NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629335 |
5oqs   |
34170 | cing | 4-filtered-FRED | STAR | entry | full | 864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5oqs
# This FRED archive file contains, for PDB entry <5oqs>:
#
# - 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_5oqs
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5oqs
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6606.44
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 $NFAP A . 1 1
stop_
save_
save_NFAP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name NFAP
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LEYKGECFTKDNTCKYKIDGKTYLAKCPSAANTKCEKDGNKCTYDSYNRKVKCDFRH
_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 GLU . 1 1
3 TYR . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 CYS . 1 1
8 PHE . 1 1
9 THR . 1 1
10 LYS . 1 1
11 ASP . 1 1
12 ASN . 1 1
13 THR . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 LYS . 1 1
22 THR . 1 1
23 TYR . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 CYS . 1 1
28 PRO . 1 1
29 SER . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 ASN . 1 1
33 THR . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 GLU . 1 1
37 LYS . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 LYS . 1 1
42 CYS . 1 1
43 THR . 1 1
44 TYR . 1 1
45 ASP . 1 1
46 SER . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 ARG . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 LYS . 1 1
53 CYS . 1 1
54 ASP . 1 1
55 PHE . 1 1
56 ARG . 1 1
57 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LEU 1 1 1 1
GLU 2 2 1 1
TYR 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
CYS 7 7 1 1
PHE 8 8 1 1
THR 9 9 1 1
LYS 10 10 1 1
ASP 11 11 1 1
ASN 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
LYS 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
CYS 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
ASN 32 32 1 1
THR 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
GLU 36 36 1 1
LYS 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
LYS 41 41 1 1
CYS 42 42 1 1
THR 43 43 1 1
TYR 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
ARG 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
LYS 52 52 1 1
CYS 53 53 1 1
ASP 54 54 1 1
PHE 55 55 1 1
ARG 56 56 1 1
HIS 57 57 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 2 GLU H 1 1
1 1 2 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
2 1 2 1 1 2 GLU QG . 2 GLU HG2 1 1
3 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
3 1 2 1 1 3 TYR H . 3 TYR H 1 1
4 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
4 1 2 1 1 3 TYR H . 3 TYR H 1 1
5 1 1 1 1 2 GLU QB . 2 GLU QB 1 1
5 1 2 1 1 43 THR HB . 43 THR HB 1 1
6 1 1 1 1 2 GLU QG . 2 GLU HG3 1 1
6 1 2 1 1 3 TYR H . 3 TYR H 1 1
7 1 1 1 1 2 GLU QG . 2 GLU HG2 1 1
7 1 2 1 1 43 THR HB . 43 THR HB 1 1
8 1 1 1 1 2 GLU QG . 2 GLU HG2 1 1
8 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
9 1 1 1 1 3 TYR H . 3 TYR H 1 1
9 1 2 1 1 3 TYR HB2 . 3 TYR HB2 1 1
10 1 1 1 1 3 TYR H . 3 TYR H 1 1
10 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 1
11 1 1 1 1 3 TYR H . 3 TYR H 1 1
11 1 2 1 1 3 TYR QD . 3 TYR QD 1 1
12 1 1 1 1 3 TYR H . 3 TYR H 1 1
12 1 2 1 1 3 TYR QE . 3 TYR QE 1 1
13 1 1 1 1 3 TYR H . 3 TYR H 1 1
13 1 2 1 1 44 TYR H . 44 TYR H 1 1
14 1 1 1 1 3 TYR H . 3 TYR H 1 1
14 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
15 1 1 1 1 3 TYR H . 3 TYR H 1 1
15 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
16 1 1 1 1 3 TYR H . 3 TYR H 1 1
16 1 2 1 1 45 ASP HA . 45 ASP HA 1 1
17 1 1 1 1 3 TYR H . 3 TYR H 1 1
17 1 2 1 1 46 SER H . 46 SER H 1 1
18 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
18 1 2 1 1 4 LYS H . 4 LYS H 1 1
19 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
19 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
20 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
20 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
21 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
21 1 2 1 1 17 LYS H . 17 LYS H 1 1
22 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
22 1 2 1 1 44 TYR H . 44 TYR H 1 1
23 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
23 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
24 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
24 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
25 1 1 1 1 3 TYR HB2 . 3 TYR HB2 1 1
25 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
26 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
26 1 2 1 1 4 LYS H . 4 LYS H 1 1
27 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
27 1 2 1 1 5 GLY H . 5 GLY H 1 1
28 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
28 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
29 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
29 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
30 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
30 1 2 1 1 44 TYR H . 44 TYR H 1 1
31 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
31 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
32 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
32 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
33 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
33 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
34 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
34 1 2 1 1 4 LYS H . 4 LYS H 1 1
35 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
35 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
36 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
36 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
37 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
37 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
38 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
38 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
39 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
39 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
40 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
40 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
41 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
41 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
42 1 1 1 1 3 TYR QD . 3 TYR QD 1 1
42 1 2 1 1 46 SER H . 46 SER H 1 1
43 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
43 1 2 1 1 4 LYS H . 4 LYS H 1 1
44 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
44 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
45 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
45 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
46 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
46 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
47 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
47 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
48 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
48 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
49 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
49 1 2 1 1 46 SER H . 46 SER H 1 1
50 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
50 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
51 1 1 1 1 3 TYR QE . 3 TYR QE 1 1
51 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
52 1 1 1 1 4 LYS H . 4 LYS H 1 1
52 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
53 1 1 1 1 4 LYS H . 4 LYS H 1 1
53 1 2 1 1 4 LYS HB3 . 4 LYS HB3 1 1
54 1 1 1 1 4 LYS H . 4 LYS H 1 1
54 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
55 1 1 1 1 4 LYS H . 4 LYS H 1 1
55 1 2 1 1 4 LYS HG2 . 4 LYS HG3 1 1
56 1 1 1 1 4 LYS H . 4 LYS H 1 1
56 1 2 1 1 4 LYS HG3 . 4 LYS HG2 1 1
57 1 1 1 1 4 LYS H . 4 LYS H 1 1
57 1 2 1 1 5 GLY H . 5 GLY H 1 1
58 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
58 1 2 1 1 4 LYS QD . 4 LYS QD 1 1
59 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
59 1 2 1 1 4 LYS HG3 . 4 LYS HG2 1 1
60 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
60 1 2 1 1 5 GLY H . 5 GLY H 1 1
61 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
61 1 2 1 1 5 GLY H . 5 GLY H 1 1
62 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
62 1 2 1 1 5 GLY H . 5 GLY H 1 1
63 1 1 1 1 4 LYS QD . 4 LYS QD 1 1
63 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
64 1 1 1 1 4 LYS HG2 . 4 LYS HG3 1 1
64 1 2 1 1 5 GLY H . 5 GLY H 1 1
65 1 1 1 1 4 LYS HG3 . 4 LYS HG2 1 1
65 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
66 1 1 1 1 5 GLY H . 5 GLY H 1 1
66 1 2 1 1 6 GLU H . 6 GLU H 1 1
67 1 1 1 1 5 GLY H . 5 GLY H 1 1
67 1 2 1 1 6 GLU HA . 6 GLU HA 1 1
68 1 1 1 1 5 GLY H . 5 GLY H 1 1
68 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
69 1 1 1 1 5 GLY H . 5 GLY H 1 1
69 1 2 1 1 42 CYS H . 42 CYSS H 1 1
70 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
70 1 2 1 1 6 GLU H . 6 GLU H 1 1
71 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
71 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
72 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
72 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
73 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
73 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
74 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
74 1 2 1 1 15 LYS H . 15 LYS H 1 1
75 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
75 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
76 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
76 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
77 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
77 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
78 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
78 1 2 1 1 17 LYS H . 17 LYS H 1 1
79 1 1 1 1 6 GLU H . 6 GLU H 1 1
79 1 2 1 1 6 GLU HB2 . 6 GLU HB2 1 1
80 1 1 1 1 6 GLU H . 6 GLU H 1 1
80 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
81 1 1 1 1 6 GLU H . 6 GLU H 1 1
81 1 2 1 1 7 CYS H . 7 CYSS H 1 1
82 1 1 1 1 6 GLU H . 6 GLU H 1 1
82 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
83 1 1 1 1 6 GLU H . 6 GLU H 1 1
83 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
84 1 1 1 1 6 GLU H . 6 GLU H 1 1
84 1 2 1 1 15 LYS H . 15 LYS H 1 1
85 1 1 1 1 6 GLU H . 6 GLU H 1 1
85 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
86 1 1 1 1 6 GLU H . 6 GLU H 1 1
86 1 2 1 1 16 TYR H . 16 TYR H 1 1
87 1 1 1 1 6 GLU H . 6 GLU H 1 1
87 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
88 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
88 1 2 1 1 6 GLU QG . 6 GLU QG 1 1
89 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
89 1 2 1 1 7 CYS H . 7 CYSS H 1 1
90 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
90 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
91 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
91 1 2 1 1 41 LYS H . 41 LYS H 1 1
92 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
92 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
93 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
93 1 2 1 1 42 CYS H . 42 CYSS H 1 1
94 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
94 1 2 1 1 7 CYS H . 7 CYSS H 1 1
95 1 1 1 1 6 GLU HB2 . 6 GLU HB2 1 1
95 1 2 1 1 39 GLY QA . 39 GLY HA2 1 1
96 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
96 1 2 1 1 7 CYS H . 7 CYSS H 1 1
97 1 1 1 1 6 GLU HB3 . 6 GLU HB3 1 1
97 1 2 1 1 39 GLY QA . 39 GLY HA3 1 1
98 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
98 1 2 1 1 39 GLY QA . 39 GLY HA3 1 1
99 1 1 1 1 7 CYS H . 7 CYSS H 1 1
99 1 2 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
100 1 1 1 1 7 CYS H . 7 CYSS H 1 1
100 1 2 1 1 8 PHE H . 8 PHE H 1 1
101 1 1 1 1 7 CYS H . 7 CYSS H 1 1
101 1 2 1 1 15 LYS H . 15 LYS H 1 1
102 1 1 1 1 7 CYS H . 7 CYSS H 1 1
102 1 2 1 1 39 GLY H . 39 GLY H 1 1
103 1 1 1 1 7 CYS H . 7 CYSS H 1 1
103 1 2 1 1 39 GLY QA . 39 GLY HA3 1 1
104 1 1 1 1 7 CYS H . 7 CYSS H 1 1
104 1 2 1 1 40 ASN H . 40 ASN H 1 1
105 1 1 1 1 7 CYS H . 7 CYSS H 1 1
105 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
106 1 1 1 1 7 CYS H . 7 CYSS H 1 1
106 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
107 1 1 1 1 7 CYS H . 7 CYSS H 1 1
107 1 2 1 1 41 LYS H . 41 LYS H 1 1
108 1 1 1 1 7 CYS H . 7 CYSS H 1 1
108 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
109 1 1 1 1 7 CYS H . 7 CYSS H 1 1
109 1 2 1 1 42 CYS H . 42 CYSS H 1 1
110 1 1 1 1 7 CYS H . 7 CYSS H 1 1
110 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
111 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
111 1 2 1 1 8 PHE H . 8 PHE H 1 1
112 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
112 1 2 1 1 8 PHE HB2 . 8 PHE HB3 1 1
113 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
113 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
114 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
114 1 2 1 1 13 THR H . 13 THR H 1 1
115 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
115 1 2 1 1 14 CYS H . 14 CYSS H 1 1
116 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
116 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
117 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
117 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 1
118 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
118 1 2 1 1 15 LYS H . 15 LYS H 1 1
119 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
119 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
120 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
120 1 2 1 1 8 PHE H . 8 PHE H 1 1
121 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
121 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
122 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
122 1 2 1 1 8 PHE H . 8 PHE H 1 1
123 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
123 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
124 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
124 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
125 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
125 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
126 1 1 1 1 8 PHE H . 8 PHE H 1 1
126 1 2 1 1 8 PHE HB2 . 8 PHE HB3 1 1
127 1 1 1 1 8 PHE H . 8 PHE H 1 1
127 1 2 1 1 8 PHE HB3 . 8 PHE HB2 1 1
128 1 1 1 1 8 PHE H . 8 PHE H 1 1
128 1 2 1 1 8 PHE QD . 8 PHE QD 1 1
129 1 1 1 1 8 PHE H . 8 PHE H 1 1
129 1 2 1 1 13 THR H . 13 THR H 1 1
130 1 1 1 1 8 PHE H . 8 PHE H 1 1
130 1 2 1 1 13 THR HB . 13 THR HB 1 1
131 1 1 1 1 8 PHE H . 8 PHE H 1 1
131 1 2 1 1 14 CYS H . 14 CYSS H 1 1
132 1 1 1 1 8 PHE H . 8 PHE H 1 1
132 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
133 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
133 1 2 1 1 9 THR H . 9 THR H 1 1
134 1 1 1 1 8 PHE HB2 . 8 PHE HB3 1 1
134 1 2 1 1 13 THR H . 13 THR H 1 1
135 1 1 1 1 8 PHE HB3 . 8 PHE HB2 1 1
135 1 2 1 1 9 THR H . 9 THR H 1 1
136 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
136 1 2 1 1 9 THR H . 9 THR H 1 1
137 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
137 1 2 1 1 13 THR H . 13 THR H 1 1
138 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
138 1 2 1 1 13 THR HB . 13 THR HB 1 1
139 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
139 1 2 1 1 13 THR MG . 13 THR QG2 1 1
140 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
140 1 2 1 1 15 LYS H . 15 LYS H 1 1
141 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
141 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
142 1 1 1 1 8 PHE QD . 8 PHE QD 1 1
142 1 2 1 1 39 GLY H . 39 GLY H 1 1
143 1 1 1 1 9 THR H . 9 THR H 1 1
143 1 2 1 1 9 THR HB . 9 THR HB 1 1
144 1 1 1 1 9 THR H . 9 THR H 1 1
144 1 2 1 1 9 THR MG . 9 THR QG2 1 1
145 1 1 1 1 9 THR H . 9 THR H 1 1
145 1 2 1 1 38 ASP H . 38 ASP H 1 1
146 1 1 1 1 9 THR H . 9 THR H 1 1
146 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
147 1 1 1 1 9 THR HA . 9 THR HA 1 1
147 1 2 1 1 9 THR MG . 9 THR QG2 1 1
148 1 1 1 1 9 THR HA . 9 THR HA 1 1
148 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
149 1 1 1 1 9 THR HA . 9 THR HA 1 1
149 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
150 1 1 1 1 9 THR HA . 9 THR HA 1 1
150 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
151 1 1 1 1 9 THR HB . 9 THR HB 1 1
151 1 2 1 1 10 LYS H . 10 LYS H 1 1
152 1 1 1 1 9 THR HB . 9 THR HB 1 1
152 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
153 1 1 1 1 9 THR MG . 9 THR QG2 1 1
153 1 2 1 1 10 LYS H . 10 LYS H 1 1
154 1 1 1 1 9 THR MG . 9 THR QG2 1 1
154 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
155 1 1 1 1 9 THR MG . 9 THR QG2 1 1
155 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
156 1 1 1 1 9 THR MG . 9 THR QG2 1 1
156 1 2 1 1 36 GLU H . 36 GLU H 1 1
157 1 1 1 1 9 THR MG . 9 THR QG2 1 1
157 1 2 1 1 37 LYS H . 37 LYS H 1 1
158 1 1 1 1 9 THR MG . 9 THR QG2 1 1
158 1 2 1 1 37 LYS HA . 37 LYS HA 1 1
159 1 1 1 1 9 THR MG . 9 THR QG2 1 1
159 1 2 1 1 38 ASP H . 38 ASP H 1 1
160 1 1 1 1 9 THR MG . 9 THR QG2 1 1
160 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
161 1 1 1 1 9 THR MG . 9 THR QG2 1 1
161 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
162 1 1 1 1 9 THR MG . 9 THR QG2 1 1
162 1 2 1 1 39 GLY H . 39 GLY H 1 1
163 1 1 1 1 10 LYS H . 10 LYS H 1 1
163 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
164 1 1 1 1 10 LYS H . 10 LYS H 1 1
164 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
165 1 1 1 1 10 LYS H . 10 LYS H 1 1
165 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
166 1 1 1 1 10 LYS H . 10 LYS H 1 1
166 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
167 1 1 1 1 10 LYS H . 10 LYS H 1 1
167 1 2 1 1 11 ASP H . 11 ASP H 1 1
168 1 1 1 1 10 LYS H . 10 LYS H 1 1
168 1 2 1 1 12 ASN H . 12 ASN H 1 1
169 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
169 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
170 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
170 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
171 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
171 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
172 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
172 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
173 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
173 1 2 1 1 12 ASN H . 12 ASN H 1 1
174 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
174 1 2 1 1 11 ASP H . 11 ASP H 1 1
175 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
175 1 2 1 1 12 ASN H . 12 ASN H 1 1
176 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
176 1 2 1 1 11 ASP H . 11 ASP H 1 1
177 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
177 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
178 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
178 1 2 1 1 35 CYS H . 35 CYSS H 1 1
179 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
179 1 2 1 1 11 ASP H . 11 ASP H 1 1
180 1 1 1 1 11 ASP H . 11 ASP H 1 1
180 1 2 1 1 12 ASN H . 12 ASN H 1 1
181 1 1 1 1 11 ASP HB3 . 11 ASP HB3 1 1
181 1 2 1 1 13 THR MG . 13 THR QG2 1 1
182 1 1 1 1 12 ASN H . 12 ASN H 1 1
182 1 2 1 1 12 ASN HB2 . 12 ASN HB3 1 1
183 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
183 1 2 1 1 13 THR H . 13 THR H 1 1
184 1 1 1 1 12 ASN HB2 . 12 ASN HB3 1 1
184 1 2 1 1 13 THR H . 13 THR H 1 1
185 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
185 1 2 1 1 12 ASN HD21 . 12 ASN HD22 1 1
186 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
186 1 2 1 1 12 ASN HD22 . 12 ASN HD21 1 1
187 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
187 1 2 1 1 13 THR H . 13 THR H 1 1
188 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
188 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
189 1 1 1 1 12 ASN HB3 . 12 ASN HB2 1 1
189 1 2 1 1 27 CYS H . 27 CYSS H 1 1
190 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
190 1 2 1 1 13 THR H . 13 THR H 1 1
191 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
191 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
192 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
192 1 2 1 1 27 CYS H . 27 CYSS H 1 1
193 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
193 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
194 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
194 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
195 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
195 1 2 1 1 29 SER HA . 29 SER HA 1 1
196 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
196 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
197 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
197 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
198 1 1 1 1 12 ASN HD21 . 12 ASN HD22 1 1
198 1 2 1 1 35 CYS H . 35 CYSS H 1 1
199 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
199 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
200 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
200 1 2 1 1 27 CYS H . 27 CYSS H 1 1
201 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
201 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
202 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
202 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
203 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
203 1 2 1 1 29 SER H . 29 SER H 1 1
204 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
204 1 2 1 1 29 SER HA . 29 SER HA 1 1
205 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
205 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
206 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
206 1 2 1 1 34 LYS HA . 34 LYS HA 1 1
207 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
207 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
208 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
208 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
209 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
209 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
210 1 1 1 1 12 ASN HD22 . 12 ASN HD21 1 1
210 1 2 1 1 35 CYS H . 35 CYSS H 1 1
211 1 1 1 1 13 THR H . 13 THR H 1 1
211 1 2 1 1 13 THR HB . 13 THR HB 1 1
212 1 1 1 1 13 THR H . 13 THR H 1 1
212 1 2 1 1 13 THR MG . 13 THR QG2 1 1
213 1 1 1 1 13 THR H . 13 THR H 1 1
213 1 2 1 1 14 CYS H . 14 CYSS H 1 1
214 1 1 1 1 13 THR HA . 13 THR HA 1 1
214 1 2 1 1 13 THR MG . 13 THR QG2 1 1
215 1 1 1 1 13 THR HA . 13 THR HA 1 1
215 1 2 1 1 14 CYS H . 14 CYSS H 1 1
216 1 1 1 1 13 THR HA . 13 THR HA 1 1
216 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
217 1 1 1 1 13 THR HA . 13 THR HA 1 1
217 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
218 1 1 1 1 13 THR HA . 13 THR HA 1 1
218 1 2 1 1 27 CYS H . 27 CYSS H 1 1
219 1 1 1 1 13 THR HA . 13 THR HA 1 1
219 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
220 1 1 1 1 13 THR HB . 13 THR HB 1 1
220 1 2 1 1 14 CYS H . 14 CYSS H 1 1
221 1 1 1 1 13 THR HB . 13 THR HB 1 1
221 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
222 1 1 1 1 13 THR MG . 13 THR QG2 1 1
222 1 2 1 1 14 CYS H . 14 CYSS H 1 1
223 1 1 1 1 13 THR MG . 13 THR QG2 1 1
223 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
224 1 1 1 1 13 THR MG . 13 THR QG2 1 1
224 1 2 1 1 25 ALA H . 25 ALA H 1 1
225 1 1 1 1 13 THR MG . 13 THR QG2 1 1
225 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
226 1 1 1 1 13 THR MG . 13 THR QG2 1 1
226 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
227 1 1 1 1 13 THR MG . 13 THR QG2 1 1
227 1 2 1 1 27 CYS H . 27 CYSS H 1 1
228 1 1 1 1 14 CYS H . 14 CYSS H 1 1
228 1 2 1 1 14 CYS QB . 14 CYSS HB3 1 1
229 1 1 1 1 14 CYS H . 14 CYSS H 1 1
229 1 2 1 1 15 LYS H . 15 LYS H 1 1
230 1 1 1 1 14 CYS H . 14 CYSS H 1 1
230 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
231 1 1 1 1 14 CYS H . 14 CYSS H 1 1
231 1 2 1 1 25 ALA H . 25 ALA H 1 1
232 1 1 1 1 14 CYS H . 14 CYSS H 1 1
232 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
233 1 1 1 1 14 CYS H . 14 CYSS H 1 1
233 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
234 1 1 1 1 14 CYS H . 14 CYSS H 1 1
234 1 2 1 1 27 CYS H . 27 CYSS H 1 1
235 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
235 1 2 1 1 15 LYS H . 15 LYS H 1 1
236 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
236 1 2 1 1 15 LYS HB2 . 15 LYS HB3 1 1
237 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
237 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
238 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
238 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
239 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
239 1 2 1 1 25 ALA H . 25 ALA H 1 1
240 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
240 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
241 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
241 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
242 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
242 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
243 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
243 1 2 1 1 15 LYS H . 15 LYS H 1 1
244 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
244 1 2 1 1 25 ALA H . 25 ALA H 1 1
245 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
245 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
246 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
246 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
247 1 1 1 1 14 CYS QB . 14 CYSS HB3 1 1
247 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
248 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
248 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
249 1 1 1 1 14 CYS QB . 14 CYSS HB2 1 1
249 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
250 1 1 1 1 15 LYS H . 15 LYS H 1 1
250 1 2 1 1 15 LYS HB2 . 15 LYS HB3 1 1
251 1 1 1 1 15 LYS H . 15 LYS H 1 1
251 1 2 1 1 15 LYS HB3 . 15 LYS HB2 1 1
252 1 1 1 1 15 LYS H . 15 LYS H 1 1
252 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
253 1 1 1 1 15 LYS H . 15 LYS H 1 1
253 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
254 1 1 1 1 15 LYS H . 15 LYS H 1 1
254 1 2 1 1 16 TYR H . 16 TYR H 1 1
255 1 1 1 1 15 LYS H . 15 LYS H 1 1
255 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
256 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
256 1 2 1 1 15 LYS QE . 15 LYS HE3 1 1
257 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
257 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
258 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
258 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
259 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
259 1 2 1 1 16 TYR H . 16 TYR H 1 1
260 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
260 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
261 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
261 1 2 1 1 22 THR MG . 22 THR QG2 1 1
262 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
262 1 2 1 1 24 LEU H . 24 LEU H 1 1
263 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
263 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
264 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
264 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
265 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
265 1 2 1 1 25 ALA H . 25 ALA H 1 1
266 1 1 1 1 15 LYS HB2 . 15 LYS HB3 1 1
266 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
267 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
267 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
268 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
268 1 2 1 1 15 LYS QE . 15 LYS HE3 1 1
269 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
269 1 2 1 1 16 TYR H . 16 TYR H 1 1
270 1 1 1 1 15 LYS HB3 . 15 LYS HB2 1 1
270 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
271 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
271 1 2 1 1 22 THR MG . 22 THR QG2 1 1
272 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
272 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
273 1 1 1 1 15 LYS QE . 15 LYS HE2 1 1
273 1 2 1 1 22 THR MG . 22 THR QG2 1 1
274 1 1 1 1 15 LYS QE . 15 LYS HE2 1 1
274 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
275 1 1 1 1 15 LYS QE . 15 LYS HE2 1 1
275 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
276 1 1 1 1 15 LYS QE . 15 LYS HE3 1 1
276 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
277 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
277 1 2 1 1 16 TYR H . 16 TYR H 1 1
278 1 1 1 1 16 TYR H . 16 TYR H 1 1
278 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
279 1 1 1 1 16 TYR H . 16 TYR H 1 1
279 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
280 1 1 1 1 16 TYR H . 16 TYR H 1 1
280 1 2 1 1 17 LYS H . 17 LYS H 1 1
281 1 1 1 1 16 TYR H . 16 TYR H 1 1
281 1 2 1 1 22 THR MG . 22 THR QG2 1 1
282 1 1 1 1 16 TYR H . 16 TYR H 1 1
282 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
283 1 1 1 1 16 TYR H . 16 TYR H 1 1
283 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
284 1 1 1 1 16 TYR H . 16 TYR H 1 1
284 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
285 1 1 1 1 16 TYR H . 16 TYR H 1 1
285 1 2 1 1 25 ALA H . 25 ALA H 1 1
286 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
286 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
287 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
287 1 2 1 1 17 LYS H . 17 LYS H 1 1
288 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
288 1 2 1 1 22 THR MG . 22 THR QG2 1 1
289 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
289 1 2 1 1 17 LYS H . 17 LYS H 1 1
290 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
290 1 2 1 1 17 LYS H . 17 LYS H 1 1
291 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
291 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
292 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
292 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
293 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
293 1 2 1 1 17 LYS H . 17 LYS H 1 1
294 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
294 1 2 1 1 18 ILE H . 18 ILE H 1 1
295 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
295 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
296 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
296 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
297 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
297 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
298 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
298 1 2 1 1 23 TYR H . 23 TYR H 1 1
299 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
299 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
300 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
300 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
301 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
301 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
302 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
302 1 2 1 1 25 ALA H . 25 ALA H 1 1
303 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
303 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
304 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
304 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
305 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
305 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
306 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
306 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
307 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
307 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
308 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
308 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
309 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
309 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
310 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
310 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
311 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
311 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
312 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
312 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
313 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
313 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
314 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
314 1 2 1 1 24 LEU H . 24 LEU H 1 1
315 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
315 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
316 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
316 1 2 1 1 25 ALA H . 25 ALA H 1 1
317 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
317 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
318 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
318 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
319 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
319 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
320 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
320 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
321 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
321 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
322 1 1 1 1 17 LYS H . 17 LYS H 1 1
322 1 2 1 1 17 LYS HB2 . 17 LYS HB2 1 1
323 1 1 1 1 17 LYS H . 17 LYS H 1 1
323 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 1
324 1 1 1 1 17 LYS H . 17 LYS H 1 1
324 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
325 1 1 1 1 17 LYS H . 17 LYS H 1 1
325 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
326 1 1 1 1 17 LYS H . 17 LYS H 1 1
326 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
327 1 1 1 1 17 LYS H . 17 LYS H 1 1
327 1 2 1 1 18 ILE H . 18 ILE H 1 1
328 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
328 1 2 1 1 18 ILE H . 18 ILE H 1 1
329 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
329 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
330 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
330 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
331 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
331 1 2 1 1 22 THR HA . 22 THR HA 1 1
332 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
332 1 2 1 1 22 THR MG . 22 THR QG2 1 1
333 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
333 1 2 1 1 23 TYR H . 23 TYR H 1 1
334 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
334 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
335 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
335 1 2 1 1 18 ILE H . 18 ILE H 1 1
336 1 1 1 1 17 LYS HB2 . 17 LYS HB2 1 1
336 1 2 1 1 22 THR MG . 22 THR QG2 1 1
337 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
337 1 2 1 1 17 LYS HE2 . 17 LYS HE2 1 1
338 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
338 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
339 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 1
339 1 2 1 1 18 ILE H . 18 ILE H 1 1
340 1 1 1 1 17 LYS HE2 . 17 LYS HE2 1 1
340 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
341 1 1 1 1 17 LYS HG2 . 17 LYS HG2 1 1
341 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
342 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
342 1 2 1 1 18 ILE H . 18 ILE H 1 1
343 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
343 1 2 1 1 22 THR HA . 22 THR HA 1 1
344 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 1
344 1 2 1 1 22 THR MG . 22 THR QG2 1 1
345 1 1 1 1 18 ILE H . 18 ILE H 1 1
345 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
346 1 1 1 1 18 ILE H . 18 ILE H 1 1
346 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
347 1 1 1 1 18 ILE H . 18 ILE H 1 1
347 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
348 1 1 1 1 18 ILE H . 18 ILE H 1 1
348 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
349 1 1 1 1 18 ILE H . 18 ILE H 1 1
349 1 2 1 1 22 THR HA . 22 THR HA 1 1
350 1 1 1 1 18 ILE H . 18 ILE H 1 1
350 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
351 1 1 1 1 18 ILE H . 18 ILE H 1 1
351 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
352 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
352 1 2 1 1 18 ILE HG12 . 18 ILE HG13 1 1
353 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
353 1 2 1 1 18 ILE HG13 . 18 ILE HG12 1 1
354 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
354 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
355 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
355 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
356 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
356 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
357 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
357 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
358 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
358 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
359 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
359 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
360 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
360 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
361 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
361 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
362 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
362 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
363 1 1 1 1 18 ILE HG12 . 18 ILE HG13 1 1
363 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
364 1 1 1 1 18 ILE HG12 . 18 ILE HG13 1 1
364 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
365 1 1 1 1 18 ILE HG13 . 18 ILE HG12 1 1
365 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
366 1 1 1 1 18 ILE HG13 . 18 ILE HG12 1 1
366 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
367 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
367 1 2 1 1 19 ASP H . 19 ASP H 1 1
368 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
368 1 2 1 1 19 ASP HA . 19 ASP HA 1 1
369 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
369 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
370 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
370 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
371 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
371 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
372 1 1 1 1 19 ASP HB2 . 19 ASP HB2 1 1
372 1 2 1 1 20 GLY H . 20 GLY H 1 1
373 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
373 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
374 1 1 1 1 20 GLY H . 20 GLY H 1 1
374 1 2 1 1 21 LYS H . 21 LYS H 1 1
375 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
375 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
376 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
376 1 2 1 1 21 LYS HG2 . 21 LYS HG3 1 1
377 1 1 1 1 20 GLY HA3 . 20 GLY HA3 1 1
377 1 2 1 1 21 LYS HG3 . 21 LYS HG2 1 1
378 1 1 1 1 21 LYS H . 21 LYS H 1 1
378 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
379 1 1 1 1 21 LYS H . 21 LYS H 1 1
379 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
380 1 1 1 1 21 LYS H . 21 LYS H 1 1
380 1 2 1 1 21 LYS HG2 . 21 LYS HG3 1 1
381 1 1 1 1 21 LYS H . 21 LYS H 1 1
381 1 2 1 1 22 THR H . 22 THR H 1 1
382 1 1 1 1 21 LYS H . 21 LYS H 1 1
382 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
383 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
383 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
384 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
384 1 2 1 1 22 THR H . 22 THR H 1 1
385 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
385 1 2 1 1 22 THR MG . 22 THR QG2 1 1
386 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
386 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
387 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
387 1 2 1 1 22 THR H . 22 THR H 1 1
388 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
388 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
389 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
389 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
390 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
390 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
391 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
391 1 2 1 1 22 THR H . 22 THR H 1 1
392 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
392 1 2 1 1 22 THR H . 22 THR H 1 1
393 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
393 1 2 1 1 22 THR MG . 22 THR QG2 1 1
394 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
394 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
395 1 1 1 1 21 LYS HG2 . 21 LYS HG3 1 1
395 1 2 1 1 22 THR H . 22 THR H 1 1
396 1 1 1 1 21 LYS HG3 . 21 LYS HG2 1 1
396 1 2 1 1 22 THR H . 22 THR H 1 1
397 1 1 1 1 21 LYS HG3 . 21 LYS HG2 1 1
397 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
398 1 1 1 1 22 THR H . 22 THR H 1 1
398 1 2 1 1 22 THR HB . 22 THR HB 1 1
399 1 1 1 1 22 THR H . 22 THR H 1 1
399 1 2 1 1 22 THR MG . 22 THR QG2 1 1
400 1 1 1 1 22 THR H . 22 THR H 1 1
400 1 2 1 1 23 TYR H . 23 TYR H 1 1
401 1 1 1 1 22 THR H . 22 THR H 1 1
401 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
402 1 1 1 1 22 THR HA . 22 THR HA 1 1
402 1 2 1 1 22 THR MG . 22 THR QG2 1 1
403 1 1 1 1 22 THR HA . 22 THR HA 1 1
403 1 2 1 1 23 TYR H . 23 TYR H 1 1
404 1 1 1 1 22 THR HA . 22 THR HA 1 1
404 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
405 1 1 1 1 22 THR HB . 22 THR HB 1 1
405 1 2 1 1 23 TYR H . 23 TYR H 1 1
406 1 1 1 1 22 THR MG . 22 THR QG2 1 1
406 1 2 1 1 23 TYR H . 23 TYR H 1 1
407 1 1 1 1 22 THR MG . 22 THR QG2 1 1
407 1 2 1 1 23 TYR HA . 23 TYR HA 1 1
408 1 1 1 1 22 THR MG . 22 THR QG2 1 1
408 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
409 1 1 1 1 22 THR MG . 22 THR QG2 1 1
409 1 2 1 1 24 LEU H . 24 LEU H 1 1
410 1 1 1 1 23 TYR H . 23 TYR H 1 1
410 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
411 1 1 1 1 23 TYR H . 23 TYR H 1 1
411 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 1
412 1 1 1 1 23 TYR H . 23 TYR H 1 1
412 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
413 1 1 1 1 23 TYR H . 23 TYR H 1 1
413 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
414 1 1 1 1 23 TYR H . 23 TYR H 1 1
414 1 2 1 1 24 LEU H . 24 LEU H 1 1
415 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
415 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
416 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
416 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
417 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
417 1 2 1 1 24 LEU H . 24 LEU H 1 1
418 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
418 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
419 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
419 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
420 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
420 1 2 1 1 24 LEU H . 24 LEU H 1 1
421 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
421 1 2 1 1 24 LEU H . 24 LEU H 1 1
422 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
422 1 2 1 1 24 LEU H . 24 LEU H 1 1
423 1 1 1 1 24 LEU H . 24 LEU H 1 1
423 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
424 1 1 1 1 24 LEU H . 24 LEU H 1 1
424 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
425 1 1 1 1 24 LEU H . 24 LEU H 1 1
425 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
426 1 1 1 1 24 LEU H . 24 LEU H 1 1
426 1 2 1 1 25 ALA H . 25 ALA H 1 1
427 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
427 1 2 1 1 24 LEU QD . 24 LEU QD1 1 1
428 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
428 1 2 1 1 25 ALA H . 25 ALA H 1 1
429 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
429 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
430 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
430 1 2 1 1 25 ALA H . 25 ALA H 1 1
431 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
431 1 2 1 1 25 ALA H . 25 ALA H 1 1
432 1 1 1 1 24 LEU QD . 24 LEU QD1 1 1
432 1 2 1 1 25 ALA H . 25 ALA H 1 1
433 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
433 1 2 1 1 26 LYS H . 26 LYS H 1 1
434 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
434 1 2 1 1 26 LYS H . 26 LYS H 1 1
435 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
435 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
436 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
436 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
437 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
437 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
438 1 1 1 1 26 LYS H . 26 LYS H 1 1
438 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
439 1 1 1 1 26 LYS H . 26 LYS H 1 1
439 1 2 1 1 26 LYS HB3 . 26 LYS HB3 1 1
440 1 1 1 1 26 LYS H . 26 LYS H 1 1
440 1 2 1 1 27 CYS H . 27 CYSS H 1 1
441 1 1 1 1 26 LYS H . 26 LYS H 1 1
441 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
442 1 1 1 1 26 LYS H . 26 LYS H 1 1
442 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
443 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
443 1 2 1 1 26 LYS HB2 . 26 LYS HB2 1 1
444 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
444 1 2 1 1 27 CYS H . 27 CYSS H 1 1
445 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
445 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
446 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
446 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
447 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
447 1 2 1 1 27 CYS H . 27 CYSS H 1 1
448 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
448 1 2 1 1 27 CYS H . 27 CYSS H 1 1
449 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
449 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
450 1 1 1 1 27 CYS H . 27 CYSS H 1 1
450 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
451 1 1 1 1 27 CYS H . 27 CYSS H 1 1
451 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
452 1 1 1 1 27 CYS H . 27 CYSS H 1 1
452 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
453 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
453 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 1
454 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
454 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
455 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
455 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
456 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
456 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
457 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
457 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
458 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
458 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
459 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
459 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
460 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
460 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
461 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
461 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
462 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
462 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
463 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
463 1 2 1 1 29 SER H . 29 SER H 1 1
464 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
464 1 2 1 1 30 ALA H . 30 ALA H 1 1
465 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
465 1 2 1 1 29 SER H . 29 SER H 1 1
466 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
466 1 2 1 1 30 ALA H . 30 ALA H 1 1
467 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
467 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
468 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
468 1 2 1 1 33 THR HB . 33 THR HB 1 1
469 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
469 1 2 1 1 29 SER H . 29 SER H 1 1
470 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
470 1 2 1 1 30 ALA H . 30 ALA H 1 1
471 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
471 1 2 1 1 33 THR HB . 33 THR HB 1 1
472 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
472 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
473 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
473 1 2 1 1 53 CYS H . 53 CYSS H 1 1
474 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
474 1 2 1 1 53 CYS HB2 . 53 CYSS HB3 1 1
475 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
475 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
476 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
476 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
477 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
477 1 2 1 1 53 CYS H . 53 CYSS H 1 1
478 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
478 1 2 1 1 30 ALA H . 30 ALA H 1 1
479 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
479 1 2 1 1 33 THR HB . 33 THR HB 1 1
480 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1
480 1 2 1 1 53 CYS H . 53 CYSS H 1 1
481 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1
481 1 2 1 1 33 THR HB . 33 THR HB 1 1
482 1 1 1 1 29 SER H . 29 SER H 1 1
482 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
483 1 1 1 1 29 SER H . 29 SER H 1 1
483 1 2 1 1 30 ALA H . 30 ALA H 1 1
484 1 1 1 1 29 SER H . 29 SER H 1 1
484 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
485 1 1 1 1 29 SER HA . 29 SER HA 1 1
485 1 2 1 1 30 ALA H . 30 ALA H 1 1
486 1 1 1 1 29 SER HA . 29 SER HA 1 1
486 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
487 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
487 1 2 1 1 30 ALA H . 30 ALA H 1 1
488 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
488 1 2 1 1 30 ALA H . 30 ALA H 1 1
489 1 1 1 1 30 ALA H . 30 ALA H 1 1
489 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
490 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
490 1 2 1 1 31 ALA H . 31 ALA H 1 1
491 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
491 1 2 1 1 31 ALA HA . 31 ALA HA 1 1
492 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
492 1 2 1 1 32 ASN H . 32 ASN H 1 1
493 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
493 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
494 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
494 1 2 1 1 33 THR H . 33 THR H 1 1
495 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
495 1 2 1 1 34 LYS H . 34 LYS H 1 1
496 1 1 1 1 31 ALA H . 31 ALA H 1 1
496 1 2 1 1 32 ASN H . 32 ASN H 1 1
497 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
497 1 2 1 1 33 THR H . 33 THR H 1 1
498 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
498 1 2 1 1 34 LYS H . 34 LYS H 1 1
499 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
499 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
500 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
500 1 2 1 1 32 ASN H . 32 ASN H 1 1
501 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
501 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
502 1 1 1 1 32 ASN H . 32 ASN H 1 1
502 1 2 1 1 33 THR H . 33 THR H 1 1
503 1 1 1 1 32 ASN H . 32 ASN H 1 1
503 1 2 1 1 34 LYS H . 34 LYS H 1 1
504 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
504 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
505 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
505 1 2 1 1 32 ASN HD21 . 32 ASN HD21 1 1
506 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
506 1 2 1 1 34 LYS H . 34 LYS H 1 1
507 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
507 1 2 1 1 33 THR H . 33 THR H 1 1
508 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
508 1 2 1 1 34 LYS H . 34 LYS H 1 1
509 1 1 1 1 33 THR H . 33 THR H 1 1
509 1 2 1 1 34 LYS H . 34 LYS H 1 1
510 1 1 1 1 33 THR HA . 33 THR HA 1 1
510 1 2 1 1 33 THR MG . 33 THR QG2 1 1
511 1 1 1 1 33 THR HA . 33 THR HA 1 1
511 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
512 1 1 1 1 33 THR HA . 33 THR HA 1 1
512 1 2 1 1 54 ASP QB . 54 ASP HB2 1 1
513 1 1 1 1 33 THR HB . 33 THR HB 1 1
513 1 2 1 1 34 LYS H . 34 LYS H 1 1
514 1 1 1 1 34 LYS H . 34 LYS H 1 1
514 1 2 1 1 34 LYS QB . 34 LYS QB 1 1
515 1 1 1 1 34 LYS H . 34 LYS H 1 1
515 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
516 1 1 1 1 34 LYS H . 34 LYS H 1 1
516 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
517 1 1 1 1 34 LYS H . 34 LYS H 1 1
517 1 2 1 1 35 CYS H . 35 CYSS H 1 1
518 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
518 1 2 1 1 35 CYS H . 35 CYSS H 1 1
519 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
519 1 2 1 1 35 CYS H . 35 CYSS H 1 1
520 1 1 1 1 34 LYS QB . 34 LYS QB 1 1
520 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
521 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
521 1 2 1 1 35 CYS H . 35 CYSS H 1 1
522 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
522 1 2 1 1 35 CYS H . 35 CYSS H 1 1
523 1 1 1 1 35 CYS H . 35 CYSS H 1 1
523 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
524 1 1 1 1 35 CYS H . 35 CYSS H 1 1
524 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
525 1 1 1 1 35 CYS H . 35 CYSS H 1 1
525 1 2 1 1 36 GLU H . 36 GLU H 1 1
526 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
526 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
527 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
527 1 2 1 1 36 GLU H . 36 GLU H 1 1
528 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
528 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
529 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
529 1 2 1 1 37 LYS H . 37 LYS H 1 1
530 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
530 1 2 1 1 36 GLU H . 36 GLU H 1 1
531 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
531 1 2 1 1 36 GLU H . 36 GLU H 1 1
532 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
532 1 2 1 1 37 LYS H . 37 LYS H 1 1
533 1 1 1 1 36 GLU H . 36 GLU H 1 1
533 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
534 1 1 1 1 36 GLU H . 36 GLU H 1 1
534 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
535 1 1 1 1 36 GLU H . 36 GLU H 1 1
535 1 2 1 1 37 LYS H . 37 LYS H 1 1
536 1 1 1 1 36 GLU H . 36 GLU H 1 1
536 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
537 1 1 1 1 36 GLU H . 36 GLU H 1 1
537 1 2 1 1 40 ASN QD . 40 ASN HD22 1 1
538 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
538 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
539 1 1 1 1 36 GLU QB . 36 GLU QB 1 1
539 1 2 1 1 37 LYS H . 37 LYS H 1 1
540 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
540 1 2 1 1 37 LYS H . 37 LYS H 1 1
541 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
541 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
542 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
542 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
543 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
543 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
544 1 1 1 1 37 LYS H . 37 LYS H 1 1
544 1 2 1 1 37 LYS QB . 37 LYS QB 1 1
545 1 1 1 1 37 LYS H . 37 LYS H 1 1
545 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
546 1 1 1 1 37 LYS H . 37 LYS H 1 1
546 1 2 1 1 38 ASP H . 38 ASP H 1 1
547 1 1 1 1 37 LYS H . 37 LYS H 1 1
547 1 2 1 1 40 ASN H . 40 ASN H 1 1
548 1 1 1 1 37 LYS H . 37 LYS H 1 1
548 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
549 1 1 1 1 37 LYS H . 37 LYS H 1 1
549 1 2 1 1 40 ASN QD . 40 ASN HD22 1 1
550 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
550 1 2 1 1 37 LYS QG . 37 LYS QG 1 1
551 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
551 1 2 1 1 38 ASP H . 38 ASP H 1 1
552 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
552 1 2 1 1 38 ASP QB . 38 ASP HB3 1 1
553 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
553 1 2 1 1 38 ASP H . 38 ASP H 1 1
554 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
554 1 2 1 1 40 ASN H . 40 ASN H 1 1
555 1 1 1 1 37 LYS QB . 37 LYS QB 1 1
555 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
556 1 1 1 1 37 LYS QD . 37 LYS QD 1 1
556 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
557 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
557 1 2 1 1 38 ASP HA . 38 ASP HA 1 1
558 1 1 1 1 37 LYS QG . 37 LYS QG 1 1
558 1 2 1 1 40 ASN H . 40 ASN H 1 1
559 1 1 1 1 38 ASP H . 38 ASP H 1 1
559 1 2 1 1 38 ASP QB . 38 ASP HB2 1 1
560 1 1 1 1 38 ASP H . 38 ASP H 1 1
560 1 2 1 1 39 GLY H . 39 GLY H 1 1
561 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
561 1 2 1 1 39 GLY H . 39 GLY H 1 1
562 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
562 1 2 1 1 39 GLY QA . 39 GLY HA3 1 1
563 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
563 1 2 1 1 40 ASN H . 40 ASN H 1 1
564 1 1 1 1 38 ASP QB . 38 ASP HB2 1 1
564 1 2 1 1 39 GLY H . 39 GLY H 1 1
565 1 1 1 1 38 ASP QB . 38 ASP HB2 1 1
565 1 2 1 1 39 GLY QA . 39 GLY HA2 1 1
566 1 1 1 1 39 GLY H . 39 GLY H 1 1
566 1 2 1 1 40 ASN H . 40 ASN H 1 1
567 1 1 1 1 39 GLY H . 39 GLY H 1 1
567 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
568 1 1 1 1 39 GLY H . 39 GLY H 1 1
568 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
569 1 1 1 1 40 ASN H . 40 ASN H 1 1
569 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
570 1 1 1 1 40 ASN H . 40 ASN H 1 1
570 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
571 1 1 1 1 40 ASN H . 40 ASN H 1 1
571 1 2 1 1 40 ASN QD . 40 ASN HD22 1 1
572 1 1 1 1 40 ASN H . 40 ASN H 1 1
572 1 2 1 1 41 LYS H . 41 LYS H 1 1
573 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
573 1 2 1 1 41 LYS H . 41 LYS H 1 1
574 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
574 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
575 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
575 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
576 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
576 1 2 1 1 41 LYS H . 41 LYS H 1 1
577 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
577 1 2 1 1 41 LYS H . 41 LYS H 1 1
578 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
578 1 2 1 1 41 LYS H . 41 LYS H 1 1
579 1 1 1 1 41 LYS H . 41 LYS H 1 1
579 1 2 1 1 41 LYS QB . 41 LYS QB 1 1
580 1 1 1 1 41 LYS H . 41 LYS H 1 1
580 1 2 1 1 41 LYS HD3 . 41 LYS HD3 1 1
581 1 1 1 1 41 LYS H . 41 LYS H 1 1
581 1 2 1 1 41 LYS QG . 41 LYS QG 1 1
582 1 1 1 1 41 LYS H . 41 LYS H 1 1
582 1 2 1 1 42 CYS H . 42 CYSS H 1 1
583 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
583 1 2 1 1 42 CYS H . 42 CYSS H 1 1
584 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
584 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
585 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
585 1 2 1 1 41 LYS QE . 41 LYS QE 1 1
586 1 1 1 1 41 LYS QB . 41 LYS QB 1 1
586 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
587 1 1 1 1 41 LYS HD2 . 41 LYS HD2 1 1
587 1 2 1 1 42 CYS H . 42 CYSS H 1 1
588 1 1 1 1 41 LYS HD3 . 41 LYS HD3 1 1
588 1 2 1 1 42 CYS H . 42 CYSS H 1 1
589 1 1 1 1 41 LYS QE . 41 LYS QE 1 1
589 1 2 1 1 42 CYS H . 42 CYSS H 1 1
590 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
590 1 2 1 1 42 CYS H . 42 CYSS H 1 1
591 1 1 1 1 41 LYS QG . 41 LYS QG 1 1
591 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
592 1 1 1 1 42 CYS H . 42 CYSS H 1 1
592 1 2 1 1 43 THR H . 43 THR H 1 1
593 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
593 1 2 1 1 43 THR H . 43 THR H 1 1
594 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
594 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
595 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
595 1 2 1 1 43 THR H . 43 THR H 1 1
596 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
596 1 2 1 1 43 THR H . 43 THR H 1 1
597 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
597 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
598 1 1 1 1 43 THR H . 43 THR H 1 1
598 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
599 1 1 1 1 43 THR H . 43 THR H 1 1
599 1 2 1 1 52 LYS H . 52 LYS H 1 1
600 1 1 1 1 43 THR H . 43 THR H 1 1
600 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
601 1 1 1 1 43 THR H . 43 THR H 1 1
601 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 1
602 1 1 1 1 43 THR H . 43 THR H 1 1
602 1 2 1 1 52 LYS QG . 52 LYS HG3 1 1
603 1 1 1 1 43 THR H . 43 THR H 1 1
603 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
604 1 1 1 1 43 THR HA . 43 THR HA 1 1
604 1 2 1 1 44 TYR H . 44 TYR H 1 1
605 1 1 1 1 43 THR HA . 43 THR HA 1 1
605 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
606 1 1 1 1 43 THR HB . 43 THR HB 1 1
606 1 2 1 1 44 TYR H . 44 TYR H 1 1
607 1 1 1 1 43 THR HB . 43 THR HB 1 1
607 1 2 1 1 52 LYS H . 52 LYS H 1 1
608 1 1 1 1 44 TYR H . 44 TYR H 1 1
608 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
609 1 1 1 1 44 TYR H . 44 TYR H 1 1
609 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
610 1 1 1 1 44 TYR H . 44 TYR H 1 1
610 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
611 1 1 1 1 44 TYR H . 44 TYR H 1 1
611 1 2 1 1 45 ASP H . 45 ASP H 1 1
612 1 1 1 1 44 TYR H . 44 TYR H 1 1
612 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
613 1 1 1 1 44 TYR H . 44 TYR H 1 1
613 1 2 1 1 52 LYS H . 52 LYS H 1 1
614 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
614 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
615 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
615 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
616 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
616 1 2 1 1 45 ASP H . 45 ASP H 1 1
617 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
617 1 2 1 1 45 ASP HB2 . 45 ASP HB3 1 1
618 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
618 1 2 1 1 45 ASP HB3 . 45 ASP HB2 1 1
619 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
619 1 2 1 1 50 LYS H . 50 LYS H 1 1
620 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
620 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
621 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
621 1 2 1 1 45 ASP H . 45 ASP H 1 1
622 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
622 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
623 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
623 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
624 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
624 1 2 1 1 45 ASP H . 45 ASP H 1 1
625 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
625 1 2 1 1 45 ASP H . 45 ASP H 1 1
626 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
626 1 2 1 1 46 SER H . 46 SER H 1 1
627 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
627 1 2 1 1 46 SER HA . 46 SER HA 1 1
628 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
628 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
629 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
629 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
630 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
630 1 2 1 1 50 LYS H . 50 LYS H 1 1
631 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
631 1 2 1 1 50 LYS HA . 50 LYS HA 1 1
632 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
632 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
633 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
633 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
634 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
634 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
635 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
635 1 2 1 1 45 ASP H . 45 ASP H 1 1
636 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
636 1 2 1 1 46 SER H . 46 SER H 1 1
637 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
637 1 2 1 1 46 SER HA . 46 SER HA 1 1
638 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
638 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
639 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
639 1 2 1 1 49 ARG H . 49 ARG H 1 1
640 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
640 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
641 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
641 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
642 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
642 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
643 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
643 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
644 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
644 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
645 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
645 1 2 1 1 50 LYS H . 50 LYS H 1 1
646 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
646 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
647 1 1 1 1 45 ASP H . 45 ASP H 1 1
647 1 2 1 1 45 ASP HB2 . 45 ASP HB3 1 1
648 1 1 1 1 45 ASP H . 45 ASP H 1 1
648 1 2 1 1 45 ASP HB3 . 45 ASP HB2 1 1
649 1 1 1 1 45 ASP H . 45 ASP H 1 1
649 1 2 1 1 46 SER H . 46 SER H 1 1
650 1 1 1 1 45 ASP H . 45 ASP H 1 1
650 1 2 1 1 50 LYS H . 50 LYS H 1 1
651 1 1 1 1 45 ASP H . 45 ASP H 1 1
651 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
652 1 1 1 1 45 ASP H . 45 ASP H 1 1
652 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
653 1 1 1 1 45 ASP H . 45 ASP H 1 1
653 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
654 1 1 1 1 45 ASP H . 45 ASP H 1 1
654 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
655 1 1 1 1 45 ASP HA . 45 ASP HA 1 1
655 1 2 1 1 46 SER H . 46 SER H 1 1
656 1 1 1 1 45 ASP HB2 . 45 ASP HB3 1 1
656 1 2 1 1 46 SER H . 46 SER H 1 1
657 1 1 1 1 45 ASP HB2 . 45 ASP HB3 1 1
657 1 2 1 1 50 LYS H . 50 LYS H 1 1
658 1 1 1 1 45 ASP HB3 . 45 ASP HB2 1 1
658 1 2 1 1 46 SER H . 46 SER H 1 1
659 1 1 1 1 45 ASP HB3 . 45 ASP HB2 1 1
659 1 2 1 1 48 ASN H . 48 ASN H 1 1
660 1 1 1 1 45 ASP HB3 . 45 ASP HB2 1 1
660 1 2 1 1 49 ARG H . 49 ARG H 1 1
661 1 1 1 1 45 ASP HB3 . 45 ASP HB2 1 1
661 1 2 1 1 50 LYS H . 50 LYS H 1 1
662 1 1 1 1 45 ASP HB3 . 45 ASP HB2 1 1
662 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
663 1 1 1 1 46 SER H . 46 SER H 1 1
663 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
664 1 1 1 1 46 SER H . 46 SER H 1 1
664 1 2 1 1 46 SER HB3 . 46 SER HB3 1 1
665 1 1 1 1 46 SER HA . 46 SER HA 1 1
665 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
666 1 1 1 1 47 TYR H . 47 TYR H 1 1
666 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
667 1 1 1 1 47 TYR H . 47 TYR H 1 1
667 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
668 1 1 1 1 47 TYR H . 47 TYR H 1 1
668 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
669 1 1 1 1 47 TYR H . 47 TYR H 1 1
669 1 2 1 1 48 ASN H . 48 ASN H 1 1
670 1 1 1 1 47 TYR H . 47 TYR H 1 1
670 1 2 1 1 49 ARG H . 49 ARG H 1 1
671 1 1 1 1 47 TYR H . 47 TYR H 1 1
671 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
672 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
672 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
673 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
673 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
674 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
674 1 2 1 1 48 ASN H . 48 ASN H 1 1
675 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
675 1 2 1 1 48 ASN H . 48 ASN H 1 1
676 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
676 1 2 1 1 48 ASN HD21 . 48 ASN HD22 1 1
677 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
677 1 2 1 1 49 ARG H . 49 ARG H 1 1
678 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
678 1 2 1 1 48 ASN H . 48 ASN H 1 1
679 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
679 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
680 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
680 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
681 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
681 1 2 1 1 48 ASN HD21 . 48 ASN HD22 1 1
682 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
682 1 2 1 1 48 ASN HD22 . 48 ASN HD21 1 1
683 1 1 1 1 48 ASN H . 48 ASN H 1 1
683 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
684 1 1 1 1 48 ASN H . 48 ASN H 1 1
684 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
685 1 1 1 1 48 ASN H . 48 ASN H 1 1
685 1 2 1 1 48 ASN HD22 . 48 ASN HD21 1 1
686 1 1 1 1 48 ASN H . 48 ASN H 1 1
686 1 2 1 1 49 ARG H . 49 ARG H 1 1
687 1 1 1 1 48 ASN H . 48 ASN H 1 1
687 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
688 1 1 1 1 48 ASN H . 48 ASN H 1 1
688 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
689 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
689 1 2 1 1 48 ASN HD21 . 48 ASN HD22 1 1
690 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
690 1 2 1 1 48 ASN HD22 . 48 ASN HD21 1 1
691 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
691 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
692 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
692 1 2 1 1 48 ASN HD22 . 48 ASN HD21 1 1
693 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
693 1 2 1 1 49 ARG H . 49 ARG H 1 1
694 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
694 1 2 1 1 50 LYS H . 50 LYS H 1 1
695 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
695 1 2 1 1 48 ASN HD22 . 48 ASN HD21 1 1
696 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
696 1 2 1 1 49 ARG H . 49 ARG H 1 1
697 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
697 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
698 1 1 1 1 48 ASN HD21 . 48 ASN HD22 1 1
698 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
699 1 1 1 1 48 ASN HD21 . 48 ASN HD22 1 1
699 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
700 1 1 1 1 48 ASN HD21 . 48 ASN HD22 1 1
700 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
701 1 1 1 1 48 ASN HD22 . 48 ASN HD21 1 1
701 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
702 1 1 1 1 48 ASN HD22 . 48 ASN HD21 1 1
702 1 2 1 1 50 LYS QE . 50 LYS QE 1 1
703 1 1 1 1 48 ASN HD22 . 48 ASN HD21 1 1
703 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
704 1 1 1 1 49 ARG H . 49 ARG H 1 1
704 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
705 1 1 1 1 49 ARG H . 49 ARG H 1 1
705 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
706 1 1 1 1 49 ARG H . 49 ARG H 1 1
706 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
707 1 1 1 1 49 ARG H . 49 ARG H 1 1
707 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
708 1 1 1 1 49 ARG H . 49 ARG H 1 1
708 1 2 1 1 50 LYS H . 50 LYS H 1 1
709 1 1 1 1 49 ARG H . 49 ARG H 1 1
709 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
710 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
710 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
711 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
711 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
712 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
712 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
713 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
713 1 2 1 1 50 LYS H . 50 LYS H 1 1
714 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
714 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
715 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
715 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
716 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
716 1 2 1 1 50 LYS H . 50 LYS H 1 1
717 1 1 1 1 50 LYS H . 50 LYS H 1 1
717 1 2 1 1 50 LYS QB . 50 LYS QB 1 1
718 1 1 1 1 50 LYS H . 50 LYS H 1 1
718 1 2 1 1 50 LYS QG . 50 LYS QG 1 1
719 1 1 1 1 50 LYS H . 50 LYS H 1 1
719 1 2 1 1 51 VAL H . 51 VAL H 1 1
720 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
720 1 2 1 1 51 VAL H . 51 VAL H 1 1
721 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
721 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
722 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
722 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
723 1 1 1 1 50 LYS QB . 50 LYS QB 1 1
723 1 2 1 1 51 VAL H . 51 VAL H 1 1
724 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
724 1 2 1 1 51 VAL H . 51 VAL H 1 1
725 1 1 1 1 50 LYS QG . 50 LYS QG 1 1
725 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
726 1 1 1 1 51 VAL H . 51 VAL H 1 1
726 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
727 1 1 1 1 51 VAL H . 51 VAL H 1 1
727 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
728 1 1 1 1 51 VAL H . 51 VAL H 1 1
728 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
729 1 1 1 1 51 VAL H . 51 VAL H 1 1
729 1 2 1 1 52 LYS H . 52 LYS H 1 1
730 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
730 1 2 1 1 51 VAL MG1 . 51 VAL QG2 1 1
731 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
731 1 2 1 1 51 VAL MG2 . 51 VAL QG1 1 1
732 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
732 1 2 1 1 52 LYS H . 52 LYS H 1 1
733 1 1 1 1 51 VAL MG1 . 51 VAL QG2 1 1
733 1 2 1 1 52 LYS H . 52 LYS H 1 1
734 1 1 1 1 52 LYS H . 52 LYS H 1 1
734 1 2 1 1 52 LYS HB2 . 52 LYS HB2 1 1
735 1 1 1 1 52 LYS H . 52 LYS H 1 1
735 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 1
736 1 1 1 1 52 LYS H . 52 LYS H 1 1
736 1 2 1 1 53 CYS H . 53 CYSS H 1 1
737 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
737 1 2 1 1 52 LYS QG . 52 LYS HG3 1 1
738 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
738 1 2 1 1 53 CYS H . 53 CYSS H 1 1
739 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
739 1 2 1 1 53 CYS H . 53 CYSS H 1 1
740 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
740 1 2 1 1 53 CYS H . 53 CYSS H 1 1
741 1 1 1 1 52 LYS QG . 52 LYS HG3 1 1
741 1 2 1 1 53 CYS H . 53 CYSS H 1 1
742 1 1 1 1 52 LYS QG . 52 LYS HG3 1 1
742 1 2 1 1 54 ASP QB . 54 ASP HB2 1 1
743 1 1 1 1 53 CYS H . 53 CYSS H 1 1
743 1 2 1 1 53 CYS HB2 . 53 CYSS HB3 1 1
744 1 1 1 1 53 CYS HB3 . 53 CYSS HB2 1 1
744 1 2 1 1 54 ASP H . 54 ASP H 1 1
745 1 1 1 1 54 ASP H . 54 ASP H 1 1
745 1 2 1 1 54 ASP HA . 54 ASP HA 1 1
746 1 1 1 1 54 ASP H . 54 ASP H 1 1
746 1 2 1 1 54 ASP QB . 54 ASP HB2 1 1
747 1 1 1 1 54 ASP H . 54 ASP H 1 1
747 1 2 1 1 55 PHE H . 55 PHE H 1 1
748 1 1 1 1 54 ASP H . 54 ASP H 1 1
748 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
749 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
749 1 2 1 1 55 PHE H . 55 PHE H 1 1
750 1 1 1 1 54 ASP QB . 54 ASP HB3 1 1
750 1 2 1 1 55 PHE H . 55 PHE H 1 1
751 1 1 1 1 55 PHE H . 55 PHE H 1 1
751 1 2 1 1 55 PHE QB . 55 PHE HB2 1 1
752 1 1 1 1 55 PHE H . 55 PHE H 1 1
752 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
753 1 1 1 1 55 PHE H . 55 PHE H 1 1
753 1 2 1 1 56 ARG H . 56 ARG H 1 1
754 1 1 1 1 55 PHE HA . 55 PHE HA 1 1
754 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
755 1 1 1 1 55 PHE QB . 55 PHE HB2 1 1
755 1 2 1 1 56 ARG H . 56 ARG H 1 1
756 1 1 1 1 55 PHE QB . 55 PHE HB3 1 1
756 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
757 1 1 1 1 56 ARG H . 56 ARG H 1 1
757 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
758 1 1 1 1 56 ARG H . 56 ARG H 1 1
758 1 2 1 1 57 HIS H . 57 HIS H 1 1
759 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
759 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
760 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
760 1 2 1 1 57 HIS H . 57 HIS H 1 1
761 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
761 1 2 1 1 57 HIS H . 57 HIS H 1 1
762 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
762 1 2 1 1 57 HIS HA . 57 HIS HA 1 1
763 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
763 1 2 1 1 57 HIS QB . 57 HIS HB3 1 1
764 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
764 1 2 1 1 57 HIS H . 57 HIS H 1 1
765 1 1 1 1 57 HIS H . 57 HIS H 1 1
765 1 2 1 1 57 HIS QB . 57 HIS HB2 1 1
766 1 1 1 1 57 HIS H . 57 HIS H 1 1
766 1 2 1 1 57 HIS HD2 . 57 HIS HD2 1 1
767 1 1 1 1 57 HIS HA . 57 HIS HA 1 1
767 1 2 1 1 57 HIS HD2 . 57 HIS HD2 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 . . . . . . . 2.77 1 1
2 1 . . . . . . . 3.74 1 1
3 1 . . . . . . . 3.18 1 1
4 1 . . . . . . . 4.23 1 1
5 1 . . . . . . . 4.69 1 1
6 1 . . . . . . . 4.51 1 1
7 1 . . . . . . . 4.2 1 1
8 1 . . . . . . . 5.49 1 1
9 1 . . . . . . . 4.04 1 1
10 1 . . . . . . . 3.63 1 1
11 1 . . . . . . . 3.55 1 1
12 1 . . . . . . . 5.36 1 1
13 1 . . . . . . . 3.77 1 1
14 1 . . . . . . . 4.91 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 4.58 1 1
17 1 . . . . . . . 5.16 1 1
18 1 . . . . . . . 4.11 1 1
19 1 . . . . . . . 4.06 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.32 1 1
22 1 . . . . . . . 5.41 1 1
23 1 . . . . . . . 5.1 1 1
24 1 . . . . . . . 5.04 1 1
25 1 . . . . . . . 4.68 1 1
26 1 . . . . . . . 4.49 1 1
27 1 . . . . . . . 5.18 1 1
28 1 . . . . . . . 3.72 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.74 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 4.33 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.67 1 1
35 1 . . . . . . . 4.82 1 1
36 1 . . . . . . . 4.92 1 1
37 1 . . . . . . . 5.05 1 1
38 1 . . . . . . . 4.34 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.42 1 1
41 1 . . . . . . . 4.61 1 1
42 1 . . . . . . . 4.79 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.33 1 1
45 1 . . . . . . . 4.27 1 1
46 1 . . . . . . . 4.04 1 1
47 1 . . . . . . . 4.83 1 1
48 1 . . . . . . . 5.16 1 1
49 1 . . . . . . . 4.39 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 3.61 1 1
52 1 . . . . . . . 3.53 1 1
53 1 . . . . . . . 3.51 1 1
54 1 . . . . . . . 4.44 1 1
55 1 . . . . . . . 4.21 1 1
56 1 . . . . . . . 4.24 1 1
57 1 . . . . . . . 4.67 1 1
58 1 . . . . . . . 4.83 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 2.81 1 1
61 1 . . . . . . . 4.05 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 3.57 1 1
64 1 . . . . . . . 5.23 1 1
65 1 . . . . . . . 5.18 1 1
66 1 . . . . . . . 4.67 1 1
67 1 . . . . . . . 4.9 1 1
68 1 . . . . . . . 4.84 1 1
69 1 . . . . . . . 3.93 1 1
70 1 . . . . . . . 3.32 1 1
71 1 . . . . . . . 3.34 1 1
72 1 . . . . . . . 4.27 1 1
73 1 . . . . . . . 4.78 1 1
74 1 . . . . . . . 4.58 1 1
75 1 . . . . . . . 4.06 1 1
76 1 . . . . . . . 4.89 1 1
77 1 . . . . . . . 3.63 1 1
78 1 . . . . . . . 5.2 1 1
79 1 . . . . . . . 4.0 1 1
80 1 . . . . . . . 4.29 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.12 1 1
84 1 . . . . . . . 3.86 1 1
85 1 . . . . . . . 4.67 1 1
86 1 . . . . . . . 5.28 1 1
87 1 . . . . . . . 5.17 1 1
88 1 . . . . . . . 3.55 1 1
89 1 . . . . . . . 2.8 1 1
90 1 . . . . . . . 5.21 1 1
91 1 . . . . . . . 5.29 1 1
92 1 . . . . . . . 3.37 1 1
93 1 . . . . . . . 3.83 1 1
94 1 . . . . . . . 4.2 1 1
95 1 . . . . . . . 4.26 1 1
96 1 . . . . . . . 3.95 1 1
97 1 . . . . . . . 3.95 1 1
98 1 . . . . . . . 4.63 1 1
99 1 . . . . . . . 3.96 1 1
100 1 . . . . . . . 5.3 1 1
101 1 . . . . . . . 5.08 1 1
102 1 . . . . . . . 4.77 1 1
103 1 . . . . . . . 5.44 1 1
104 1 . . . . . . . 4.26 1 1
105 1 . . . . . . . 5.28 1 1
106 1 . . . . . . . 5.11 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.51 1 1
109 1 . . . . . . . 5.2 1 1
110 1 . . . . . . . 4.71 1 1
111 1 . . . . . . . 3.04 1 1
112 1 . . . . . . . 4.83 1 1
113 1 . . . . . . . 4.28 1 1
114 1 . . . . . . . 4.83 1 1
115 1 . . . . . . . 5.23 1 1
116 1 . . . . . . . 3.1 1 1
117 1 . . . . . . . 4.65 1 1
118 1 . . . . . . . 3.72 1 1
119 1 . . . . . . . 5.4 1 1
120 1 . . . . . . . 3.71 1 1
121 1 . . . . . . . 3.7 1 1
122 1 . . . . . . . 4.11 1 1
123 1 . . . . . . . 4.67 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 4.17 1 1
126 1 . . . . . . . 3.69 1 1
127 1 . . . . . . . 4.0 1 1
128 1 . . . . . . . 4.45 1 1
129 1 . . . . . . . 3.91 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.22 1 1
132 1 . . . . . . . 5.36 1 1
133 1 . . . . . . . 4.36 1 1
134 1 . . . . . . . 4.76 1 1
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328 1 . . . . . . . 2.81 1 1
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359 1 . . . . . . . 3.39 1 1
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642 1 . . . . . . . 4.53 1 1
643 1 . . . . . . . 5.14 1 1
644 1 . . . . . . . 5.44 1 1
645 1 . . . . . . . 5.21 1 1
646 1 . . . . . . . 4.07 1 1
647 1 . . . . . . . 3.55 1 1
648 1 . . . . . . . 3.42 1 1
649 1 . . . . . . . 4.79 1 1
650 1 . . . . . . . 4.25 1 1
651 1 . . . . . . . 4.84 1 1
652 1 . . . . . . . 4.18 1 1
653 1 . . . . . . . 5.16 1 1
654 1 . . . . . . . 5.2 1 1
655 1 . . . . . . . 2.91 1 1
656 1 . . . . . . . 4.51 1 1
657 1 . . . . . . . 4.45 1 1
658 1 . . . . . . . 4.69 1 1
659 1 . . . . . . . 4.93 1 1
660 1 . . . . . . . 4.35 1 1
661 1 . . . . . . . 3.59 1 1
662 1 . . . . . . . 3.86 1 1
663 1 . . . . . . . 3.86 1 1
664 1 . . . . . . . 3.41 1 1
665 1 . . . . . . . 5.16 1 1
666 1 . . . . . . . 3.41 1 1
667 1 . . . . . . . 3.33 1 1
668 1 . . . . . . . 4.63 1 1
669 1 . . . . . . . 3.3 1 1
670 1 . . . . . . . 4.26 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 2.99 1 1
673 1 . . . . . . . 3.39 1 1
674 1 . . . . . . . 3.95 1 1
675 1 . . . . . . . 3.65 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 5.22 1 1
678 1 . . . . . . . 4.92 1 1
679 1 . . . . . . . 5.13 1 1
680 1 . . . . . . . 4.33 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 5.09 1 1
683 1 . . . . . . . 3.95 1 1
684 1 . . . . . . . 4.01 1 1
685 1 . . . . . . . 4.96 1 1
686 1 . . . . . . . 3.11 1 1
687 1 . . . . . . . 4.28 1 1
688 1 . . . . . . . 5.5 1 1
689 1 . . . . . . . 4.84 1 1
690 1 . . . . . . . 5.41 1 1
691 1 . . . . . . . 4.65 1 1
692 1 . . . . . . . 3.85 1 1
693 1 . . . . . . . 5.16 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 4.05 1 1
696 1 . . . . . . . 5.36 1 1
697 1 . . . . . . . 4.4 1 1
698 1 . . . . . . . 4.25 1 1
699 1 . . . . . . . 4.68 1 1
700 1 . . . . . . . 4.43 1 1
701 1 . . . . . . . 4.65 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 4.3 1 1
704 1 . . . . . . . 2.83 1 1
705 1 . . . . . . . 4.14 1 1
706 1 . . . . . . . 4.48 1 1
707 1 . . . . . . . 4.19 1 1
708 1 . . . . . . . 3.39 1 1
709 1 . . . . . . . 4.91 1 1
710 1 . . . . . . . 4.39 1 1
711 1 . . . . . . . 3.95 1 1
712 1 . . . . . . . 3.62 1 1
713 1 . . . . . . . 3.56 1 1
714 1 . . . . . . . 5.1 1 1
715 1 . . . . . . . 3.79 1 1
716 1 . . . . . . . 4.8 1 1
717 1 . . . . . . . 3.02 1 1
718 1 . . . . . . . 4.38 1 1
719 1 . . . . . . . 4.65 1 1
720 1 . . . . . . . 2.64 1 1
721 1 . . . . . . . 4.84 1 1
722 1 . . . . . . . 4.67 1 1
723 1 . . . . . . . 3.6 1 1
724 1 . . . . . . . 4.9 1 1
725 1 . . . . . . . 4.33 1 1
726 1 . . . . . . . 3.38 1 1
727 1 . . . . . . . 4.02 1 1
728 1 . . . . . . . 3.77 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.67 1 1
731 1 . . . . . . . 3.68 1 1
732 1 . . . . . . . 2.92 1 1
733 1 . . . . . . . 3.75 1 1
734 1 . . . . . . . 4.04 1 1
735 1 . . . . . . . 4.04 1 1
736 1 . . . . . . . 5.34 1 1
737 1 . . . . . . . 3.79 1 1
738 1 . . . . . . . 3.1 1 1
739 1 . . . . . . . 5.22 1 1
740 1 . . . . . . . 4.72 1 1
741 1 . . . . . . . 4.82 1 1
742 1 . . . . . . . 4.61 1 1
743 1 . . . . . . . 4.04 1 1
744 1 . . . . . . . 4.73 1 1
745 1 . . . . . . . 2.88 1 1
746 1 . . . . . . . 3.7 1 1
747 1 . . . . . . . 4.54 1 1
748 1 . . . . . . . 4.85 1 1
749 1 . . . . . . . 3.01 1 1
750 1 . . . . . . . 5.19 1 1
751 1 . . . . . . . 3.73 1 1
752 1 . . . . . . . 3.52 1 1
753 1 . . . . . . . 4.86 1 1
754 1 . . . . . . . 3.5 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 4.33 1 1
757 1 . . . . . . . 4.72 1 1
758 1 . . . . . . . 4.42 1 1
759 1 . . . . . . . 3.84 1 1
760 1 . . . . . . . 3.38 1 1
761 1 . . . . . . . 3.91 1 1
762 1 . . . . . . . 4.38 1 1
763 1 . . . . . . . 3.32 1 1
764 1 . . . . . . . 4.76 1 1
765 1 . . . . . . . 3.75 1 1
766 1 . . . . . . . 5.39 1 1
767 1 . . . . . . . 4.96 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 GLU C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -124.737 -83.307 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
2 PSI 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 LYS N 124.376 143.27 . 3 TYR . . 3 TYR . . 3 TYR . . 3 TYR . 1 1
3 PHI 1 1 3 TYR C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -124.384 -83.79199 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
4 PSI 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLY N 112.016 142.514 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
5 PHI 1 1 4 LYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -132.013 -92.557 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
6 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 GLU N 126.90599 152.228 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
7 PHI 1 1 5 GLY C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -141.782 -115.642 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
8 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 CYS N 137.124 165.454 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
9 PHI 1 1 6 GLU C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -154.641 -126.013 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
10 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 PHE N 153.36 169.876 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
11 PHI 1 1 7 CYS C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -138.986 -98.866 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
12 PSI 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 THR N 139.755 159.52899 . 8 PHE . . 8 PHE . . 8 PHE . . 8 PHE . 1 1
13 PHI 1 1 8 PHE C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -118.545 -42.047 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
14 PSI 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 LYS N 141.538 165.30399 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
15 PHI 1 1 9 THR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -66.144 -52.534 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
16 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ASP N -41.068 -14.794001 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PHI 1 1 10 LYS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -106.551 -88.199 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
18 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ASN N -2.479 12.509 . 11 ASP . . 11 ASP . . 11 ASP . . 11 ASP . 1 1
19 PHI 1 1 12 ASN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -160.034 -132.788 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
20 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 137.187 169.64099 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
21 PHI 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -155.788 -116.30001 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
22 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 LYS N 123.777 141.435 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
23 PHI 1 1 14 CYS C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -132.611 -104.313 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
24 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 TYR N 112.17 132.53 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
25 PHI 1 1 15 LYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -158.527 -109.001 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
26 PSI 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LYS N 132.622 173.464 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
27 PHI 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -145.253 -116.84899 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
28 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ILE N 138.797 170.387 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
29 PHI 1 1 17 LYS C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -129.39 -75.79 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
30 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N 117.315 142.98099 . 18 ILE . . 18 ILE . . 18 ILE . . 18 ILE . 1 1
31 PHI 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -104.817 -56.389 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
32 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N 122.285 139.957 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
33 PHI 1 1 20 GLY C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -124.616 -82.478 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
34 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 THR N 103.874 145.47198 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
35 PHI 1 1 21 LYS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -108.014 -71.828 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
36 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 122.33301 139.751 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
37 PHI 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -150.278 -104.906 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
38 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 LEU N 148.607 167.443 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
39 PHI 1 1 23 TYR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -127.49901 -99.547 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
40 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N 115.04399 148.252 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
41 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -140.438 -119.75399 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
42 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LYS N 128.365 150.891 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
43 PHI 1 1 25 ALA C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -109.971 -82.321 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
44 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 CYS N 123.432 136.888 . 26 LYS . . 26 LYS . . 26 LYS . . 26 LYS . 1 1
45 PHI 1 1 26 LYS C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -143.798 -121.536 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
46 PSI 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 PRO N 111.737 167.567 . 27 CYS . . 27 CYS . . 27 CYS . . 27 CYS . 1 1
47 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 SER N 135.011 159.493 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1
48 PHI 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -77.574 -49.264 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
49 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASN N -42.782 -11.2699995 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
50 PHI 1 1 31 ALA C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -82.418 -66.686 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
51 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 THR N -27.122 -2.094 . 32 ASN . . 32 ASN . . 32 ASN . . 32 ASN . 1 1
52 PHI 1 1 32 ASN C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -117.46499 -83.503 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
53 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LYS N -13.233 16.981 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
54 PHI 1 1 33 THR C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -160.75598 -87.816 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
55 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 CYS N 144.318 175.472 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
56 PHI 1 1 34 LYS C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -144.453 -87.489 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
57 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 GLU N 109.699 171.375 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
58 PHI 1 1 35 CYS C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -88.062 -70.902 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
59 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 LYS N -47.63 17.777998 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
60 PHI 1 1 36 GLU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -149.49 -102.592 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
61 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASP N 125.77 151.212 . 37 LYS . . 37 LYS . . 37 LYS . . 37 LYS . 1 1
62 PHI 1 1 37 LYS C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -66.305 -50.465 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
63 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLY N 126.263 151.323 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1
64 PHI 1 1 38 ASP C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 77.402 96.408 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
65 PSI 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ASN N -17.461 9.983 . 39 GLY . . 39 GLY . . 39 GLY . . 39 GLY . 1 1
66 PHI 1 1 39 GLY C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -154.165 -9.873 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
67 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 LYS N 89.141 178.513 . 40 ASN . . 40 ASN . . 40 ASN . . 40 ASN . 1 1
68 PHI 1 1 40 ASN C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -103.759 -66.665 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
69 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 CYS N 107.103 150.631 . 41 LYS . . 41 LYS . . 41 LYS . . 41 LYS . 1 1
70 PHI 1 1 41 LYS C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -151.608 -124.726006 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
71 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 THR N 159.51 173.152 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
72 PHI 1 1 42 CYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -143.78 -125.02799 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
73 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 TYR N 142.259 166.863 . 43 THR . . 43 THR . . 43 THR . . 43 THR . 1 1
74 PHI 1 1 43 THR C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -136.83 -114.036 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
75 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ASP N 116.05499 129.195 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
76 PHI 1 1 44 TYR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -130.03398 -96.802 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
77 PSI 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 SER N 100.627 140.489 . 45 ASP . . 45 ASP . . 45 ASP . . 45 ASP . 1 1
78 PHI 1 1 46 SER C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -79.78999 -54.472 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
79 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 ASN N -40.755 -20.443 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1
80 PHI 1 1 47 TYR C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -106.004 -85.174 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
81 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 ARG N 0.288 20.3 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
82 PHI 1 1 48 ASN C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 51.312 66.096 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
83 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 LYS N 24.555 50.101 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
84 PHI 1 1 49 ARG C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -110.328 -86.062 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
85 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 VAL N 121.028 140.164 . 50 LYS . . 50 LYS . . 50 LYS . . 50 LYS . 1 1
86 PHI 1 1 50 LYS C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -120.442 -100.476 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
87 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 LYS N 119.84201 140.65 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
88 PHI 1 1 51 VAL C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -113.294 -99.98 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
89 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 CYS N 117.823006 138.771 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
90 PHI 1 1 52 LYS C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -151.823 -117.647 . 53 CYS . . 53 CYS . . 53 CYS . . 53 CYS . 1 1
91 PSI 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ASP N 150.443 178.401 . 53 CYS . . 53 CYS . . 53 CYS . . 53 CYS . 1 1
92 PHI 1 1 53 CYS C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -130.907 -86.501 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
93 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 PHE N 131.632 146.042 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
94 PHI 1 1 54 ASP C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -140.792 -2.888 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
95 PSI 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ARG N 99.473 173.815 . 55 PHE . . 55 PHE . . 55 PHE . . 55 PHE . 1 1
96 PHI 1 1 55 PHE C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -166.478 -33.876 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
97 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 HIS N 103.949 148.723 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 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 2.272 1.419 -1.772 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 2.094 0.000 -1.242 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 1.397 -0.866 -2.293 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 2.122 -3.259 -2.123 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 1.836 -2.199 -4.370 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 2.245 -1.972 -2.922 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 1.807 0.000 0.855 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU HA H 3.067 -0.418 -1.031 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 1 LEU HB2 H 0.543 -1.331 -1.825 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 1 LEU HB3 H 1.060 -0.214 -3.087 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 1 LEU HD11 H 3.076 -3.500 -1.678 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 1 LEU HD12 H 1.817 -4.062 -2.778 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 1 LEU HD13 H 1.383 -3.131 -1.345 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 1 LEU HD21 H 1.248 -1.361 -4.713 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 1 LEU HD22 H 1.250 -3.104 -4.440 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 1 LEU HD23 H 2.720 -2.294 -4.983 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 1 LEU HG H 3.284 -1.670 -2.910 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 1 LEU N N 1.328 0.000 0.000 1.00 . A A . 1 LEU N 1 1
1 19 1 1 1 LEU O O 1.318 2.195 -1.826 1.00 . A A . 1 LEU O 1 1
1 20 1 1 2 GLU C C 2.846 3.439 -3.826 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 3.800 3.075 -2.692 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 5.246 3.133 -3.189 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 7.010 2.440 -1.519 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 6.235 3.591 -2.130 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 4.217 1.086 -2.097 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 3.675 3.787 -1.890 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 5.539 2.149 -3.525 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 5.300 3.819 -4.021 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 6.936 4.276 -2.582 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 5.693 4.098 -1.345 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 3.498 1.749 -2.165 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 2.458 2.585 -4.624 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O 6.595 1.947 -0.449 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 8.031 2.031 -2.110 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 TYR C C 2.315 5.503 -6.212 1.00 . A A . 3 TYR C 1 1
1 36 1 1 3 TYR CA C 1.560 5.189 -4.923 1.00 . A A . 3 TYR CA 1 1
1 37 1 1 3 TYR CB C 0.815 6.434 -4.440 1.00 . A A . 3 TYR CB 1 1
1 38 1 1 3 TYR CD1 C -1.410 5.382 -3.876 1.00 . A A . 3 TYR CD1 1 1
1 39 1 1 3 TYR CD2 C -0.273 6.593 -2.166 1.00 . A A . 3 TYR CD2 1 1
1 40 1 1 3 TYR CE1 C -2.440 5.103 -2.999 1.00 . A A . 3 TYR CE1 1 1
1 41 1 1 3 TYR CE2 C -1.297 6.317 -1.282 1.00 . A A . 3 TYR CE2 1 1
1 42 1 1 3 TYR CG C -0.310 6.131 -3.476 1.00 . A A . 3 TYR CG 1 1
1 43 1 1 3 TYR CZ C -2.379 5.572 -1.703 1.00 . A A . 3 TYR CZ 1 1
1 44 1 1 3 TYR H H 2.814 5.345 -3.225 1.00 . A A . 3 TYR H 1 1
1 45 1 1 3 TYR HA H 0.843 4.406 -5.121 1.00 . A A . 3 TYR HA 1 1
1 46 1 1 3 TYR HB2 H 1.511 7.091 -3.941 1.00 . A A . 3 TYR HB2 1 1
1 47 1 1 3 TYR HB3 H 0.393 6.946 -5.292 1.00 . A A . 3 TYR HB3 1 1
1 48 1 1 3 TYR HD1 H -1.455 5.016 -4.891 1.00 . A A . 3 TYR HD1 1 1
1 49 1 1 3 TYR HD2 H 0.576 7.177 -1.840 1.00 . A A . 3 TYR HD2 1 1
1 50 1 1 3 TYR HE1 H -3.287 4.519 -3.328 1.00 . A A . 3 TYR HE1 1 1
1 51 1 1 3 TYR HE2 H -1.250 6.684 -0.268 1.00 . A A . 3 TYR HE2 1 1
1 52 1 1 3 TYR HH H -3.232 5.732 0.012 1.00 . A A . 3 TYR HH 1 1
1 53 1 1 3 TYR N N 2.471 4.712 -3.890 1.00 . A A . 3 TYR N 1 1
1 54 1 1 3 TYR O O 3.445 5.992 -6.181 1.00 . A A . 3 TYR O 1 1
1 55 1 1 3 TYR OH O -3.403 5.296 -0.826 1.00 . A A . 3 TYR OH 1 1
1 56 1 1 4 LYS C C 2.102 6.926 -9.061 1.00 . A A . 4 LYS C 1 1
1 57 1 1 4 LYS CA C 2.289 5.471 -8.646 1.00 . A A . 4 LYS CA 1 1
1 58 1 1 4 LYS CB C 1.682 4.545 -9.703 1.00 . A A . 4 LYS CB 1 1
1 59 1 1 4 LYS CD C 3.456 2.801 -9.357 1.00 . A A . 4 LYS CD 1 1
1 60 1 1 4 LYS CE C 3.799 1.395 -9.825 1.00 . A A . 4 LYS CE 1 1
1 61 1 1 4 LYS CG C 1.965 3.073 -9.457 1.00 . A A . 4 LYS CG 1 1
1 62 1 1 4 LYS H H 0.782 4.830 -7.305 1.00 . A A . 4 LYS H 1 1
1 63 1 1 4 LYS HA H 3.346 5.266 -8.564 1.00 . A A . 4 LYS HA 1 1
1 64 1 1 4 LYS HB2 H 0.612 4.688 -9.717 1.00 . A A . 4 LYS HB2 1 1
1 65 1 1 4 LYS HB3 H 2.085 4.811 -10.670 1.00 . A A . 4 LYS HB3 1 1
1 66 1 1 4 LYS HD2 H 3.986 3.512 -9.973 1.00 . A A . 4 LYS HD2 1 1
1 67 1 1 4 LYS HD3 H 3.765 2.913 -8.327 1.00 . A A . 4 LYS HD3 1 1
1 68 1 1 4 LYS HE2 H 3.209 1.167 -10.700 1.00 . A A . 4 LYS HE2 1 1
1 69 1 1 4 LYS HE3 H 4.848 1.360 -10.079 1.00 . A A . 4 LYS HE3 1 1
1 70 1 1 4 LYS HG2 H 1.492 2.775 -8.533 1.00 . A A . 4 LYS HG2 1 1
1 71 1 1 4 LYS HG3 H 1.557 2.497 -10.275 1.00 . A A . 4 LYS HG3 1 1
1 72 1 1 4 LYS HZ1 H 3.308 0.846 -7.870 1.00 . A A . 4 LYS HZ1 1 1
1 73 1 1 4 LYS HZ2 H 4.347 -0.240 -8.646 1.00 . A A . 4 LYS HZ2 1 1
1 74 1 1 4 LYS HZ3 H 2.704 -0.207 -9.050 1.00 . A A . 4 LYS HZ3 1 1
1 75 1 1 4 LYS N N 1.681 5.218 -7.345 1.00 . A A . 4 LYS N 1 1
1 76 1 1 4 LYS NZ N 3.520 0.377 -8.774 1.00 . A A . 4 LYS NZ 1 1
1 77 1 1 4 LYS O O 0.991 7.355 -9.374 1.00 . A A . 4 LYS O 1 1
1 78 1 1 5 GLY C C 4.249 9.480 -10.385 1.00 . A A . 5 GLY C 1 1
1 79 1 1 5 GLY CA C 3.129 9.081 -9.443 1.00 . A A . 5 GLY CA 1 1
1 80 1 1 5 GLY H H 4.054 7.287 -8.805 1.00 . A A . 5 GLY H 1 1
1 81 1 1 5 GLY HA2 H 2.182 9.267 -9.927 1.00 . A A . 5 GLY HA2 1 1
1 82 1 1 5 GLY HA3 H 3.192 9.688 -8.552 1.00 . A A . 5 GLY HA3 1 1
1 83 1 1 5 GLY N N 3.195 7.682 -9.063 1.00 . A A . 5 GLY N 1 1
1 84 1 1 5 GLY O O 5.289 8.824 -10.435 1.00 . A A . 5 GLY O 1 1
1 85 1 1 6 GLU C C 5.642 12.356 -11.605 1.00 . A A . 6 GLU C 1 1
1 86 1 1 6 GLU CA C 5.033 11.039 -12.080 1.00 . A A . 6 GLU CA 1 1
1 87 1 1 6 GLU CB C 4.410 11.223 -13.465 1.00 . A A . 6 GLU CB 1 1
1 88 1 1 6 GLU CD C 2.012 10.448 -13.635 1.00 . A A . 6 GLU CD 1 1
1 89 1 1 6 GLU CG C 3.469 10.098 -13.864 1.00 . A A . 6 GLU CG 1 1
1 90 1 1 6 GLU H H 3.185 11.038 -11.049 1.00 . A A . 6 GLU H 1 1
1 91 1 1 6 GLU HA H 5.815 10.298 -12.144 1.00 . A A . 6 GLU HA 1 1
1 92 1 1 6 GLU HB2 H 3.855 12.150 -13.477 1.00 . A A . 6 GLU HB2 1 1
1 93 1 1 6 GLU HB3 H 5.201 11.279 -14.198 1.00 . A A . 6 GLU HB3 1 1
1 94 1 1 6 GLU HG2 H 3.612 9.882 -14.912 1.00 . A A . 6 GLU HG2 1 1
1 95 1 1 6 GLU HG3 H 3.710 9.222 -13.280 1.00 . A A . 6 GLU HG3 1 1
1 96 1 1 6 GLU N N 4.034 10.557 -11.134 1.00 . A A . 6 GLU N 1 1
1 97 1 1 6 GLU O O 5.133 12.990 -10.681 1.00 . A A . 6 GLU O 1 1
1 98 1 1 6 GLU OE1 O 1.627 11.601 -13.920 1.00 . A A . 6 GLU OE1 1 1
1 99 1 1 6 GLU OE2 O 1.256 9.568 -13.172 1.00 . A A . 6 GLU OE2 1 1
1 100 1 1 7 CYS C C 7.489 14.943 -13.086 1.00 . A A . 7 CYS C 1 1
1 101 1 1 7 CYS CA C 7.414 14.000 -11.888 1.00 . A A . 7 CYS CA 1 1
1 102 1 1 7 CYS CB C 8.823 13.703 -11.370 1.00 . A A . 7 CYS CB 1 1
1 103 1 1 7 CYS H H 7.093 12.212 -12.974 1.00 . A A . 7 CYS H 1 1
1 104 1 1 7 CYS HA H 6.845 14.478 -11.105 1.00 . A A . 7 CYS HA 1 1
1 105 1 1 7 CYS HB2 H 9.048 14.377 -10.556 1.00 . A A . 7 CYS HB2 1 1
1 106 1 1 7 CYS HB3 H 8.858 12.686 -11.009 1.00 . A A . 7 CYS HB3 1 1
1 107 1 1 7 CYS N N 6.734 12.761 -12.244 1.00 . A A . 7 CYS N 1 1
1 108 1 1 7 CYS O O 7.165 14.562 -14.211 1.00 . A A . 7 CYS O 1 1
1 109 1 1 7 CYS SG S 10.131 13.894 -12.623 1.00 . A A . 7 CYS SG 1 1
1 110 1 1 8 PHE C C 9.499 17.499 -14.174 1.00 . A A . 8 PHE C 1 1
1 111 1 1 8 PHE CA C 8.035 17.174 -13.892 1.00 . A A . 8 PHE CA 1 1
1 112 1 1 8 PHE CB C 7.283 18.449 -13.504 1.00 . A A . 8 PHE CB 1 1
1 113 1 1 8 PHE CD1 C 5.086 17.389 -12.917 1.00 . A A . 8 PHE CD1 1 1
1 114 1 1 8 PHE CD2 C 5.098 19.165 -14.508 1.00 . A A . 8 PHE CD2 1 1
1 115 1 1 8 PHE CE1 C 3.714 17.280 -13.044 1.00 . A A . 8 PHE CE1 1 1
1 116 1 1 8 PHE CE2 C 3.726 19.060 -14.639 1.00 . A A . 8 PHE CE2 1 1
1 117 1 1 8 PHE CG C 5.792 18.332 -13.646 1.00 . A A . 8 PHE CG 1 1
1 118 1 1 8 PHE CZ C 3.033 18.116 -13.908 1.00 . A A . 8 PHE CZ 1 1
1 119 1 1 8 PHE H H 8.161 16.420 -11.918 1.00 . A A . 8 PHE H 1 1
1 120 1 1 8 PHE HA H 7.592 16.762 -14.786 1.00 . A A . 8 PHE HA 1 1
1 121 1 1 8 PHE HB2 H 7.500 18.687 -12.474 1.00 . A A . 8 PHE HB2 1 1
1 122 1 1 8 PHE HB3 H 7.615 19.259 -14.135 1.00 . A A . 8 PHE HB3 1 1
1 123 1 1 8 PHE HD1 H 5.617 16.734 -12.241 1.00 . A A . 8 PHE HD1 1 1
1 124 1 1 8 PHE HD2 H 5.638 19.903 -15.082 1.00 . A A . 8 PHE HD2 1 1
1 125 1 1 8 PHE HE1 H 3.175 16.540 -12.470 1.00 . A A . 8 PHE HE1 1 1
1 126 1 1 8 PHE HE2 H 3.197 19.715 -15.315 1.00 . A A . 8 PHE HE2 1 1
1 127 1 1 8 PHE HZ H 1.961 18.033 -14.008 1.00 . A A . 8 PHE HZ 1 1
1 128 1 1 8 PHE N N 7.918 16.175 -12.836 1.00 . A A . 8 PHE N 1 1
1 129 1 1 8 PHE O O 10.399 17.003 -13.495 1.00 . A A . 8 PHE O 1 1
1 130 1 1 9 THR C C 11.884 19.169 -14.335 1.00 . A A . 9 THR C 1 1
1 131 1 1 9 THR CA C 11.084 18.726 -15.554 1.00 . A A . 9 THR CA 1 1
1 132 1 1 9 THR CB C 11.074 19.866 -16.590 1.00 . A A . 9 THR CB 1 1
1 133 1 1 9 THR CG2 C 11.899 19.493 -17.813 1.00 . A A . 9 THR CG2 1 1
1 134 1 1 9 THR H H 8.971 18.697 -15.684 1.00 . A A . 9 THR H 1 1
1 135 1 1 9 THR HA H 11.568 17.868 -15.999 1.00 . A A . 9 THR HA 1 1
1 136 1 1 9 THR HB H 11.505 20.747 -16.138 1.00 . A A . 9 THR HB 1 1
1 137 1 1 9 THR HG1 H 9.279 20.622 -16.278 1.00 . A A . 9 THR HG1 1 1
1 138 1 1 9 THR HG21 H 12.504 18.627 -17.589 1.00 . A A . 9 THR HG21 1 1
1 139 1 1 9 THR HG22 H 12.540 20.320 -18.080 1.00 . A A . 9 THR HG22 1 1
1 140 1 1 9 THR HG23 H 11.239 19.268 -18.637 1.00 . A A . 9 THR HG23 1 1
1 141 1 1 9 THR N N 9.730 18.335 -15.181 1.00 . A A . 9 THR N 1 1
1 142 1 1 9 THR O O 11.407 19.090 -13.203 1.00 . A A . 9 THR O 1 1
1 143 1 1 9 THR OG1 O 9.729 20.155 -16.987 1.00 . A A . 9 THR OG1 1 1
1 144 1 1 10 LYS C C 13.268 21.146 -12.639 1.00 . A A . 10 LYS C 1 1
1 145 1 1 10 LYS CA C 13.972 20.097 -13.495 1.00 . A A . 10 LYS CA 1 1
1 146 1 1 10 LYS CB C 15.268 20.676 -14.067 1.00 . A A . 10 LYS CB 1 1
1 147 1 1 10 LYS CD C 17.038 18.928 -14.417 1.00 . A A . 10 LYS CD 1 1
1 148 1 1 10 LYS CE C 18.344 19.326 -15.088 1.00 . A A . 10 LYS CE 1 1
1 149 1 1 10 LYS CG C 16.523 20.030 -13.506 1.00 . A A . 10 LYS CG 1 1
1 150 1 1 10 LYS H H 13.430 19.677 -15.498 1.00 . A A . 10 LYS H 1 1
1 151 1 1 10 LYS HA H 14.211 19.246 -12.876 1.00 . A A . 10 LYS HA 1 1
1 152 1 1 10 LYS HB2 H 15.267 20.541 -15.139 1.00 . A A . 10 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H 15.304 21.733 -13.847 1.00 . A A . 10 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H 17.204 18.037 -13.832 1.00 . A A . 10 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H 16.298 18.728 -15.179 1.00 . A A . 10 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H 18.837 20.066 -14.476 1.00 . A A . 10 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H 18.972 18.451 -15.170 1.00 . A A . 10 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H 17.289 20.783 -13.401 1.00 . A A . 10 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H 16.296 19.607 -12.537 1.00 . A A . 10 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H 17.576 20.775 -16.381 1.00 . A A . 10 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H 17.590 19.214 -17.033 1.00 . A A . 10 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H 19.032 20.091 -16.906 1.00 . A A . 10 LYS HZ3 1 1
1 163 1 1 10 LYS N N 13.105 19.638 -14.573 1.00 . A A . 10 LYS N 1 1
1 164 1 1 10 LYS NZ N 18.120 19.891 -16.447 1.00 . A A . 10 LYS NZ 1 1
1 165 1 1 10 LYS O O 13.816 21.616 -11.642 1.00 . A A . 10 LYS O 1 1
1 166 1 1 11 ASP C C 10.863 21.963 -10.933 1.00 . A A . 11 ASP C 1 1
1 167 1 1 11 ASP CA C 11.273 22.497 -12.302 1.00 . A A . 11 ASP CA 1 1
1 168 1 1 11 ASP CB C 10.030 22.892 -13.102 1.00 . A A . 11 ASP CB 1 1
1 169 1 1 11 ASP CG C 10.180 24.242 -13.775 1.00 . A A . 11 ASP CG 1 1
1 170 1 1 11 ASP H H 11.669 21.095 -13.838 1.00 . A A . 11 ASP H 1 1
1 171 1 1 11 ASP HA H 11.893 23.370 -12.163 1.00 . A A . 11 ASP HA 1 1
1 172 1 1 11 ASP HB2 H 9.849 22.149 -13.865 1.00 . A A . 11 ASP HB2 1 1
1 173 1 1 11 ASP HB3 H 9.180 22.933 -12.436 1.00 . A A . 11 ASP HB3 1 1
1 174 1 1 11 ASP N N 12.052 21.506 -13.035 1.00 . A A . 11 ASP N 1 1
1 175 1 1 11 ASP O O 10.253 22.674 -10.136 1.00 . A A . 11 ASP O 1 1
1 176 1 1 11 ASP OD1 O 9.858 25.264 -13.133 1.00 . A A . 11 ASP OD1 1 1
1 177 1 1 11 ASP OD2 O 10.620 24.277 -14.943 1.00 . A A . 11 ASP OD2 1 1
1 178 1 1 12 ASN C C 9.359 20.059 -9.177 1.00 . A A . 12 ASN C 1 1
1 179 1 1 12 ASN CA C 10.869 20.075 -9.396 1.00 . A A . 12 ASN CA 1 1
1 180 1 1 12 ASN CB C 11.556 20.810 -8.244 1.00 . A A . 12 ASN CB 1 1
1 181 1 1 12 ASN CG C 12.831 20.121 -7.797 1.00 . A A . 12 ASN CG 1 1
1 182 1 1 12 ASN H H 11.689 20.189 -11.345 1.00 . A A . 12 ASN H 1 1
1 183 1 1 12 ASN HA H 11.227 19.057 -9.427 1.00 . A A . 12 ASN HA 1 1
1 184 1 1 12 ASN HB2 H 11.803 21.813 -8.561 1.00 . A A . 12 ASN HB2 1 1
1 185 1 1 12 ASN HB3 H 10.881 20.859 -7.402 1.00 . A A . 12 ASN HB3 1 1
1 186 1 1 12 ASN HD21 H 11.893 18.369 -7.737 1.00 . A A . 12 ASN HD21 1 1
1 187 1 1 12 ASN HD22 H 13.565 18.341 -7.302 1.00 . A A . 12 ASN HD22 1 1
1 188 1 1 12 ASN N N 11.203 20.705 -10.669 1.00 . A A . 12 ASN N 1 1
1 189 1 1 12 ASN ND2 N 12.755 18.811 -7.591 1.00 . A A . 12 ASN ND2 1 1
1 190 1 1 12 ASN O O 8.781 21.032 -8.690 1.00 . A A . 12 ASN O 1 1
1 191 1 1 12 ASN OD1 O 13.872 20.760 -7.639 1.00 . A A . 12 ASN OD1 1 1
1 192 1 1 13 THR C C 6.857 17.348 -9.523 1.00 . A A . 13 THR C 1 1
1 193 1 1 13 THR CA C 7.284 18.805 -9.381 1.00 . A A . 13 THR CA 1 1
1 194 1 1 13 THR CB C 6.519 19.655 -10.414 1.00 . A A . 13 THR CB 1 1
1 195 1 1 13 THR CG2 C 5.405 20.445 -9.745 1.00 . A A . 13 THR CG2 1 1
1 196 1 1 13 THR H H 9.242 18.207 -9.920 1.00 . A A . 13 THR H 1 1
1 197 1 1 13 THR HA H 7.020 19.153 -8.393 1.00 . A A . 13 THR HA 1 1
1 198 1 1 13 THR HB H 6.081 18.994 -11.148 1.00 . A A . 13 THR HB 1 1
1 199 1 1 13 THR HG1 H 8.211 20.077 -11.335 1.00 . A A . 13 THR HG1 1 1
1 200 1 1 13 THR HG21 H 5.251 21.372 -10.279 1.00 . A A . 13 THR HG21 1 1
1 201 1 1 13 THR HG22 H 5.679 20.659 -8.723 1.00 . A A . 13 THR HG22 1 1
1 202 1 1 13 THR HG23 H 4.494 19.866 -9.761 1.00 . A A . 13 THR HG23 1 1
1 203 1 1 13 THR N N 8.726 18.948 -9.538 1.00 . A A . 13 THR N 1 1
1 204 1 1 13 THR O O 7.484 16.575 -10.248 1.00 . A A . 13 THR O 1 1
1 205 1 1 13 THR OG1 O 7.420 20.553 -11.072 1.00 . A A . 13 THR OG1 1 1
1 206 1 1 14 CYS C C 3.758 15.597 -8.717 1.00 . A A . 14 CYS C 1 1
1 207 1 1 14 CYS CA C 5.275 15.615 -8.876 1.00 . A A . 14 CYS CA 1 1
1 208 1 1 14 CYS CB C 5.924 14.766 -7.781 1.00 . A A . 14 CYS CB 1 1
1 209 1 1 14 CYS H H 5.329 17.642 -8.267 1.00 . A A . 14 CYS H 1 1
1 210 1 1 14 CYS HA H 5.529 15.199 -9.839 1.00 . A A . 14 CYS HA 1 1
1 211 1 1 14 CYS HB2 H 6.112 15.388 -6.918 1.00 . A A . 14 CYS HB2 1 1
1 212 1 1 14 CYS HB3 H 5.247 13.972 -7.503 1.00 . A A . 14 CYS HB3 1 1
1 213 1 1 14 CYS N N 5.787 16.979 -8.828 1.00 . A A . 14 CYS N 1 1
1 214 1 1 14 CYS O O 3.191 16.392 -7.967 1.00 . A A . 14 CYS O 1 1
1 215 1 1 14 CYS SG S 7.504 14.004 -8.269 1.00 . A A . 14 CYS SG 1 1
1 216 1 1 15 LYS C C 1.239 13.104 -9.178 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C 1.653 14.560 -9.367 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C 1.018 15.121 -10.642 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C -1.250 15.531 -9.644 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C -1.946 16.786 -10.149 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C -0.471 14.843 -10.752 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H 3.612 14.079 -10.009 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H 1.307 15.133 -8.521 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H 1.166 16.190 -10.663 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H 1.510 14.681 -11.498 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H -1.995 14.849 -9.263 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H -0.568 15.802 -8.851 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H -2.380 17.304 -9.308 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H -1.213 17.421 -10.624 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H -0.826 15.205 -11.706 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H -0.635 13.776 -10.687 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H -2.763 16.826 -12.071 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H -3.915 16.911 -10.835 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS HZ3 H -3.159 15.439 -11.187 1.00 . A A . 15 LYS HZ3 1 1
1 235 1 1 15 LYS N N 3.105 14.685 -9.429 1.00 . A A . 15 LYS N 1 1
1 236 1 1 15 LYS NZ N -3.021 16.468 -11.129 1.00 . A A . 15 LYS NZ 1 1
1 237 1 1 15 LYS O O 1.395 12.282 -10.082 1.00 . A A . 15 LYS O 1 1
1 238 1 1 16 TYR C C -1.247 11.350 -7.640 1.00 . A A . 16 TYR C 1 1
1 239 1 1 16 TYR CA C 0.275 11.436 -7.693 1.00 . A A . 16 TYR CA 1 1
1 240 1 1 16 TYR CB C 0.869 10.977 -6.360 1.00 . A A . 16 TYR CB 1 1
1 241 1 1 16 TYR CD1 C -0.620 11.240 -4.338 1.00 . A A . 16 TYR CD1 1 1
1 242 1 1 16 TYR CD2 C 0.868 13.022 -4.878 1.00 . A A . 16 TYR CD2 1 1
1 243 1 1 16 TYR CE1 C -1.086 11.953 -3.250 1.00 . A A . 16 TYR CE1 1 1
1 244 1 1 16 TYR CE2 C 0.409 13.741 -3.792 1.00 . A A . 16 TYR CE2 1 1
1 245 1 1 16 TYR CG C 0.363 11.761 -5.170 1.00 . A A . 16 TYR CG 1 1
1 246 1 1 16 TYR CZ C -0.568 13.203 -2.981 1.00 . A A . 16 TYR CZ 1 1
1 247 1 1 16 TYR H H 0.613 13.491 -7.320 1.00 . A A . 16 TYR H 1 1
1 248 1 1 16 TYR HA H 0.634 10.786 -8.478 1.00 . A A . 16 TYR HA 1 1
1 249 1 1 16 TYR HB2 H 0.621 9.938 -6.201 1.00 . A A . 16 TYR HB2 1 1
1 250 1 1 16 TYR HB3 H 1.943 11.084 -6.396 1.00 . A A . 16 TYR HB3 1 1
1 251 1 1 16 TYR HD1 H -1.024 10.261 -4.551 1.00 . A A . 16 TYR HD1 1 1
1 252 1 1 16 TYR HD2 H 1.633 13.441 -5.516 1.00 . A A . 16 TYR HD2 1 1
1 253 1 1 16 TYR HE1 H -1.851 11.532 -2.614 1.00 . A A . 16 TYR HE1 1 1
1 254 1 1 16 TYR HE2 H 0.814 14.720 -3.581 1.00 . A A . 16 TYR HE2 1 1
1 255 1 1 16 TYR HH H -1.287 13.309 -1.201 1.00 . A A . 16 TYR HH 1 1
1 256 1 1 16 TYR N N 0.711 12.793 -8.000 1.00 . A A . 16 TYR N 1 1
1 257 1 1 16 TYR O O -1.930 12.353 -7.431 1.00 . A A . 16 TYR O 1 1
1 258 1 1 16 TYR OH O -1.029 13.916 -1.898 1.00 . A A . 16 TYR OH 1 1
1 259 1 1 17 LYS C C -3.601 8.996 -6.660 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C -3.214 9.925 -7.806 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C -3.685 9.335 -9.137 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C -5.596 8.492 -10.531 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C -5.928 9.596 -11.524 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C -5.178 9.060 -9.186 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H -1.176 9.384 -7.995 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H -3.692 10.881 -7.656 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H -3.441 10.027 -9.930 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H -3.163 8.405 -9.309 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H -4.787 7.898 -10.929 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H -6.469 7.869 -10.394 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H -5.302 10.450 -11.315 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H -5.726 9.237 -12.522 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H -5.429 8.349 -8.413 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H -5.711 9.985 -9.014 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H -7.903 9.564 -12.202 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H -7.436 11.041 -11.525 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H -7.758 9.717 -10.523 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N -1.772 10.145 -7.832 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N -7.356 10.008 -11.437 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O -2.935 7.990 -6.412 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 ILE C C -6.636 8.193 -5.008 1.00 . A A . 18 ILE C 1 1
1 282 1 1 18 ILE CA C -5.158 8.533 -4.849 1.00 . A A . 18 ILE CA 1 1
1 283 1 1 18 ILE CB C -4.950 9.255 -3.505 1.00 . A A . 18 ILE CB 1 1
1 284 1 1 18 ILE CD1 C -2.517 8.528 -3.338 1.00 . A A . 18 ILE CD1 1 1
1 285 1 1 18 ILE CG1 C -3.490 9.686 -3.353 1.00 . A A . 18 ILE CG1 1 1
1 286 1 1 18 ILE CG2 C -5.366 8.356 -2.350 1.00 . A A . 18 ILE CG2 1 1
1 287 1 1 18 ILE H H -5.170 10.151 -6.212 1.00 . A A . 18 ILE H 1 1
1 288 1 1 18 ILE HA H -4.588 7.615 -4.834 1.00 . A A . 18 ILE HA 1 1
1 289 1 1 18 ILE HB H -5.580 10.132 -3.492 1.00 . A A . 18 ILE HB 1 1
1 290 1 1 18 ILE HD11 H -1.840 8.638 -2.504 1.00 . A A . 18 ILE HD11 1 1
1 291 1 1 18 ILE HD12 H -3.061 7.601 -3.242 1.00 . A A . 18 ILE HD12 1 1
1 292 1 1 18 ILE HD13 H -1.953 8.520 -4.259 1.00 . A A . 18 ILE HD13 1 1
1 293 1 1 18 ILE HG12 H -3.224 10.331 -4.176 1.00 . A A . 18 ILE HG12 1 1
1 294 1 1 18 ILE HG13 H -3.377 10.228 -2.425 1.00 . A A . 18 ILE HG13 1 1
1 295 1 1 18 ILE HG21 H -5.010 7.352 -2.530 1.00 . A A . 18 ILE HG21 1 1
1 296 1 1 18 ILE HG22 H -4.938 8.729 -1.432 1.00 . A A . 18 ILE HG22 1 1
1 297 1 1 18 ILE HG23 H -6.442 8.348 -2.269 1.00 . A A . 18 ILE HG23 1 1
1 298 1 1 18 ILE N N -4.682 9.338 -5.966 1.00 . A A . 18 ILE N 1 1
1 299 1 1 18 ILE O O -7.408 8.975 -5.564 1.00 . A A . 18 ILE O 1 1
1 300 1 1 19 ASP C C -9.360 7.666 -4.099 1.00 . A A . 19 ASP C 1 1
1 301 1 1 19 ASP CA C -8.412 6.580 -4.598 1.00 . A A . 19 ASP CA 1 1
1 302 1 1 19 ASP CB C -8.611 5.299 -3.785 1.00 . A A . 19 ASP CB 1 1
1 303 1 1 19 ASP CG C -10.001 4.718 -3.951 1.00 . A A . 19 ASP CG 1 1
1 304 1 1 19 ASP H H -6.363 6.443 -4.082 1.00 . A A . 19 ASP H 1 1
1 305 1 1 19 ASP HA H -8.632 6.375 -5.634 1.00 . A A . 19 ASP HA 1 1
1 306 1 1 19 ASP HB2 H -7.891 4.561 -4.107 1.00 . A A . 19 ASP HB2 1 1
1 307 1 1 19 ASP HB3 H -8.453 5.517 -2.739 1.00 . A A . 19 ASP HB3 1 1
1 308 1 1 19 ASP N N -7.025 7.023 -4.514 1.00 . A A . 19 ASP N 1 1
1 309 1 1 19 ASP O O -9.302 8.070 -2.939 1.00 . A A . 19 ASP O 1 1
1 310 1 1 19 ASP OD1 O -10.514 4.120 -2.982 1.00 . A A . 19 ASP OD1 1 1
1 311 1 1 19 ASP OD2 O -10.576 4.862 -5.050 1.00 . A A . 19 ASP OD2 1 1
1 312 1 1 20 GLY C C -10.839 10.514 -5.233 1.00 . A A . 20 GLY C 1 1
1 313 1 1 20 GLY CA C -11.180 9.171 -4.618 1.00 . A A . 20 GLY CA 1 1
1 314 1 1 20 GLY H H -10.233 7.775 -5.898 1.00 . A A . 20 GLY H 1 1
1 315 1 1 20 GLY HA2 H -12.165 8.876 -4.947 1.00 . A A . 20 GLY HA2 1 1
1 316 1 1 20 GLY HA3 H -11.186 9.272 -3.543 1.00 . A A . 20 GLY HA3 1 1
1 317 1 1 20 GLY N N -10.233 8.135 -4.986 1.00 . A A . 20 GLY N 1 1
1 318 1 1 20 GLY O O -11.486 10.952 -6.185 1.00 . A A . 20 GLY O 1 1
1 319 1 1 21 LYS C C -7.903 12.469 -5.510 1.00 . A A . 21 LYS C 1 1
1 320 1 1 21 LYS CA C -9.394 12.472 -5.188 1.00 . A A . 21 LYS CA 1 1
1 321 1 1 21 LYS CB C -9.702 13.563 -4.159 1.00 . A A . 21 LYS CB 1 1
1 322 1 1 21 LYS CD C -11.581 14.624 -5.445 1.00 . A A . 21 LYS CD 1 1
1 323 1 1 21 LYS CE C -10.747 15.859 -5.751 1.00 . A A . 21 LYS CE 1 1
1 324 1 1 21 LYS CG C -11.162 13.980 -4.134 1.00 . A A . 21 LYS CG 1 1
1 325 1 1 21 LYS H H -9.343 10.770 -3.931 1.00 . A A . 21 LYS H 1 1
1 326 1 1 21 LYS HA H -9.945 12.677 -6.093 1.00 . A A . 21 LYS HA 1 1
1 327 1 1 21 LYS HB2 H -9.436 13.200 -3.177 1.00 . A A . 21 LYS HB2 1 1
1 328 1 1 21 LYS HB3 H -9.105 14.434 -4.386 1.00 . A A . 21 LYS HB3 1 1
1 329 1 1 21 LYS HD2 H -11.452 13.910 -6.245 1.00 . A A . 21 LYS HD2 1 1
1 330 1 1 21 LYS HD3 H -12.621 14.910 -5.380 1.00 . A A . 21 LYS HD3 1 1
1 331 1 1 21 LYS HE2 H -10.318 16.224 -4.831 1.00 . A A . 21 LYS HE2 1 1
1 332 1 1 21 LYS HE3 H -9.956 15.583 -6.432 1.00 . A A . 21 LYS HE3 1 1
1 333 1 1 21 LYS HG2 H -11.774 13.107 -3.963 1.00 . A A . 21 LYS HG2 1 1
1 334 1 1 21 LYS HG3 H -11.311 14.689 -3.332 1.00 . A A . 21 LYS HG3 1 1
1 335 1 1 21 LYS HZ1 H -12.200 17.357 -5.659 1.00 . A A . 21 LYS HZ1 1 1
1 336 1 1 21 LYS HZ2 H -12.135 16.556 -7.148 1.00 . A A . 21 LYS HZ2 1 1
1 337 1 1 21 LYS HZ3 H -10.943 17.686 -6.744 1.00 . A A . 21 LYS HZ3 1 1
1 338 1 1 21 LYS N N -9.821 11.171 -4.688 1.00 . A A . 21 LYS N 1 1
1 339 1 1 21 LYS NZ N -11.563 16.940 -6.369 1.00 . A A . 21 LYS NZ 1 1
1 340 1 1 21 LYS O O -7.124 11.744 -4.890 1.00 . A A . 21 LYS O 1 1
1 341 1 1 22 THR C C -5.452 14.621 -6.303 1.00 . A A . 22 THR C 1 1
1 342 1 1 22 THR CA C -6.113 13.378 -6.887 1.00 . A A . 22 THR CA 1 1
1 343 1 1 22 THR CB C -5.972 13.407 -8.420 1.00 . A A . 22 THR CB 1 1
1 344 1 1 22 THR CG2 C -4.514 13.560 -8.827 1.00 . A A . 22 THR CG2 1 1
1 345 1 1 22 THR H H -8.178 13.839 -6.940 1.00 . A A . 22 THR H 1 1
1 346 1 1 22 THR HA H -5.601 12.502 -6.516 1.00 . A A . 22 THR HA 1 1
1 347 1 1 22 THR HB H -6.527 14.253 -8.801 1.00 . A A . 22 THR HB 1 1
1 348 1 1 22 THR HG1 H -7.255 11.910 -8.459 1.00 . A A . 22 THR HG1 1 1
1 349 1 1 22 THR HG21 H -3.948 12.717 -8.460 1.00 . A A . 22 THR HG21 1 1
1 350 1 1 22 THR HG22 H -4.117 14.471 -8.407 1.00 . A A . 22 THR HG22 1 1
1 351 1 1 22 THR HG23 H -4.444 13.599 -9.903 1.00 . A A . 22 THR HG23 1 1
1 352 1 1 22 THR N N -7.510 13.286 -6.483 1.00 . A A . 22 THR N 1 1
1 353 1 1 22 THR O O -6.065 15.687 -6.235 1.00 . A A . 22 THR O 1 1
1 354 1 1 22 THR OG1 O -6.507 12.205 -8.985 1.00 . A A . 22 THR OG1 1 1
1 355 1 1 23 TYR C C -2.062 15.690 -5.914 1.00 . A A . 23 TYR C 1 1
1 356 1 1 23 TYR CA C -3.457 15.591 -5.304 1.00 . A A . 23 TYR CA 1 1
1 357 1 1 23 TYR CB C -3.352 15.426 -3.787 1.00 . A A . 23 TYR CB 1 1
1 358 1 1 23 TYR CD1 C -4.786 13.438 -3.181 1.00 . A A . 23 TYR CD1 1 1
1 359 1 1 23 TYR CD2 C -5.542 15.606 -2.542 1.00 . A A . 23 TYR CD2 1 1
1 360 1 1 23 TYR CE1 C -5.909 12.872 -2.608 1.00 . A A . 23 TYR CE1 1 1
1 361 1 1 23 TYR CE2 C -6.667 15.049 -1.966 1.00 . A A . 23 TYR CE2 1 1
1 362 1 1 23 TYR CG C -4.582 14.812 -3.158 1.00 . A A . 23 TYR CG 1 1
1 363 1 1 23 TYR CZ C -6.846 13.682 -2.002 1.00 . A A . 23 TYR CZ 1 1
1 364 1 1 23 TYR H H -3.765 13.604 -5.965 1.00 . A A . 23 TYR H 1 1
1 365 1 1 23 TYR HA H -3.998 16.500 -5.521 1.00 . A A . 23 TYR HA 1 1
1 366 1 1 23 TYR HB2 H -2.511 14.790 -3.558 1.00 . A A . 23 TYR HB2 1 1
1 367 1 1 23 TYR HB3 H -3.197 16.395 -3.336 1.00 . A A . 23 TYR HB3 1 1
1 368 1 1 23 TYR HD1 H -4.050 12.806 -3.657 1.00 . A A . 23 TYR HD1 1 1
1 369 1 1 23 TYR HD2 H -5.399 16.677 -2.517 1.00 . A A . 23 TYR HD2 1 1
1 370 1 1 23 TYR HE1 H -6.049 11.802 -2.636 1.00 . A A . 23 TYR HE1 1 1
1 371 1 1 23 TYR HE2 H -7.401 15.683 -1.491 1.00 . A A . 23 TYR HE2 1 1
1 372 1 1 23 TYR HH H -7.733 12.287 -1.020 1.00 . A A . 23 TYR HH 1 1
1 373 1 1 23 TYR N N -4.200 14.478 -5.884 1.00 . A A . 23 TYR N 1 1
1 374 1 1 23 TYR O O -1.614 14.786 -6.620 1.00 . A A . 23 TYR O 1 1
1 375 1 1 23 TYR OH O -7.966 13.124 -1.430 1.00 . A A . 23 TYR OH 1 1
1 376 1 1 24 LEU C C 1.007 16.874 -5.048 1.00 . A A . 24 LEU C 1 1
1 377 1 1 24 LEU CA C -0.034 17.015 -6.154 1.00 . A A . 24 LEU CA 1 1
1 378 1 1 24 LEU CB C 0.068 18.402 -6.792 1.00 . A A . 24 LEU CB 1 1
1 379 1 1 24 LEU CD1 C -0.080 19.244 -9.148 1.00 . A A . 24 LEU CD1 1 1
1 380 1 1 24 LEU CD2 C 2.145 19.093 -8.014 1.00 . A A . 24 LEU CD2 1 1
1 381 1 1 24 LEU CG C 0.765 18.466 -8.151 1.00 . A A . 24 LEU CG 1 1
1 382 1 1 24 LEU H H -1.789 17.480 -5.066 1.00 . A A . 24 LEU H 1 1
1 383 1 1 24 LEU HA H 0.157 16.266 -6.908 1.00 . A A . 24 LEU HA 1 1
1 384 1 1 24 LEU HB2 H -0.934 18.783 -6.916 1.00 . A A . 24 LEU HB2 1 1
1 385 1 1 24 LEU HB3 H 0.612 19.040 -6.110 1.00 . A A . 24 LEU HB3 1 1
1 386 1 1 24 LEU HD11 H 0.143 20.297 -9.064 1.00 . A A . 24 LEU HD11 1 1
1 387 1 1 24 LEU HD12 H -1.126 19.080 -8.939 1.00 . A A . 24 LEU HD12 1 1
1 388 1 1 24 LEU HD13 H 0.144 18.907 -10.150 1.00 . A A . 24 LEU HD13 1 1
1 389 1 1 24 LEU HD21 H 2.842 18.569 -8.651 1.00 . A A . 24 LEU HD21 1 1
1 390 1 1 24 LEU HD22 H 2.472 19.022 -6.987 1.00 . A A . 24 LEU HD22 1 1
1 391 1 1 24 LEU HD23 H 2.099 20.131 -8.307 1.00 . A A . 24 LEU HD23 1 1
1 392 1 1 24 LEU HG H 0.890 17.462 -8.533 1.00 . A A . 24 LEU HG 1 1
1 393 1 1 24 LEU N N -1.379 16.795 -5.635 1.00 . A A . 24 LEU N 1 1
1 394 1 1 24 LEU O O 0.725 17.139 -3.879 1.00 . A A . 24 LEU O 1 1
1 395 1 1 25 ALA C C 4.563 16.989 -4.938 1.00 . A A . 25 ALA C 1 1
1 396 1 1 25 ALA CA C 3.295 16.286 -4.465 1.00 . A A . 25 ALA CA 1 1
1 397 1 1 25 ALA CB C 3.565 14.806 -4.233 1.00 . A A . 25 ALA CB 1 1
1 398 1 1 25 ALA H H 2.375 16.262 -6.371 1.00 . A A . 25 ALA H 1 1
1 399 1 1 25 ALA HA H 2.982 16.721 -3.527 1.00 . A A . 25 ALA HA 1 1
1 400 1 1 25 ALA HB1 H 4.585 14.675 -3.902 1.00 . A A . 25 ALA HB1 1 1
1 401 1 1 25 ALA HB2 H 2.890 14.432 -3.478 1.00 . A A . 25 ALA HB2 1 1
1 402 1 1 25 ALA HB3 H 3.412 14.264 -5.154 1.00 . A A . 25 ALA HB3 1 1
1 403 1 1 25 ALA N N 2.211 16.457 -5.425 1.00 . A A . 25 ALA N 1 1
1 404 1 1 25 ALA O O 4.791 17.141 -6.138 1.00 . A A . 25 ALA O 1 1
1 405 1 1 26 LYS C C 7.831 17.192 -4.070 1.00 . A A . 26 LYS C 1 1
1 406 1 1 26 LYS CA C 6.632 18.104 -4.304 1.00 . A A . 26 LYS CA 1 1
1 407 1 1 26 LYS CB C 6.769 19.373 -3.459 1.00 . A A . 26 LYS CB 1 1
1 408 1 1 26 LYS CD C 8.568 20.333 -4.924 1.00 . A A . 26 LYS CD 1 1
1 409 1 1 26 LYS CE C 9.006 21.785 -5.040 1.00 . A A . 26 LYS CE 1 1
1 410 1 1 26 LYS CG C 8.157 19.986 -3.503 1.00 . A A . 26 LYS CG 1 1
1 411 1 1 26 LYS H H 5.149 17.266 -3.047 1.00 . A A . 26 LYS H 1 1
1 412 1 1 26 LYS HA H 6.602 18.379 -5.348 1.00 . A A . 26 LYS HA 1 1
1 413 1 1 26 LYS HB2 H 6.062 20.107 -3.816 1.00 . A A . 26 LYS HB2 1 1
1 414 1 1 26 LYS HB3 H 6.537 19.132 -2.431 1.00 . A A . 26 LYS HB3 1 1
1 415 1 1 26 LYS HD2 H 9.391 19.697 -5.218 1.00 . A A . 26 LYS HD2 1 1
1 416 1 1 26 LYS HD3 H 7.729 20.165 -5.584 1.00 . A A . 26 LYS HD3 1 1
1 417 1 1 26 LYS HE2 H 8.762 22.144 -6.028 1.00 . A A . 26 LYS HE2 1 1
1 418 1 1 26 LYS HE3 H 8.471 22.367 -4.304 1.00 . A A . 26 LYS HE3 1 1
1 419 1 1 26 LYS HG2 H 8.162 20.888 -2.909 1.00 . A A . 26 LYS HG2 1 1
1 420 1 1 26 LYS HG3 H 8.866 19.280 -3.095 1.00 . A A . 26 LYS HG3 1 1
1 421 1 1 26 LYS HZ1 H 10.828 22.756 -5.356 1.00 . A A . 26 LYS HZ1 1 1
1 422 1 1 26 LYS HZ2 H 10.973 21.087 -5.121 1.00 . A A . 26 LYS HZ2 1 1
1 423 1 1 26 LYS HZ3 H 10.660 22.102 -3.804 1.00 . A A . 26 LYS HZ3 1 1
1 424 1 1 26 LYS N N 5.386 17.417 -3.986 1.00 . A A . 26 LYS N 1 1
1 425 1 1 26 LYS NZ N 10.469 21.943 -4.814 1.00 . A A . 26 LYS NZ 1 1
1 426 1 1 26 LYS O O 7.853 16.410 -3.118 1.00 . A A . 26 LYS O 1 1
1 427 1 1 27 CYS C C 11.242 17.346 -4.476 1.00 . A A . 27 CYS C 1 1
1 428 1 1 27 CYS CA C 10.033 16.484 -4.829 1.00 . A A . 27 CYS CA 1 1
1 429 1 1 27 CYS CB C 10.291 15.735 -6.137 1.00 . A A . 27 CYS CB 1 1
1 430 1 1 27 CYS H H 8.753 17.940 -5.679 1.00 . A A . 27 CYS H 1 1
1 431 1 1 27 CYS HA H 9.875 15.766 -4.038 1.00 . A A . 27 CYS HA 1 1
1 432 1 1 27 CYS HB2 H 10.050 16.383 -6.968 1.00 . A A . 27 CYS HB2 1 1
1 433 1 1 27 CYS HB3 H 11.336 15.466 -6.189 1.00 . A A . 27 CYS HB3 1 1
1 434 1 1 27 CYS N N 8.829 17.298 -4.941 1.00 . A A . 27 CYS N 1 1
1 435 1 1 27 CYS O O 11.256 18.558 -4.692 1.00 . A A . 27 CYS O 1 1
1 436 1 1 27 CYS SG S 9.315 14.209 -6.326 1.00 . A A . 27 CYS SG 1 1
1 437 1 1 28 PRO C C 14.323 17.869 -4.727 1.00 . A A . 28 PRO C 1 1
1 438 1 1 28 PRO CA C 13.514 17.395 -3.525 1.00 . A A . 28 PRO CA 1 1
1 439 1 1 28 PRO CB C 14.286 16.324 -2.750 1.00 . A A . 28 PRO CB 1 1
1 440 1 1 28 PRO CD C 12.334 15.264 -3.632 1.00 . A A . 28 PRO CD 1 1
1 441 1 1 28 PRO CG C 13.778 15.030 -3.284 1.00 . A A . 28 PRO CG 1 1
1 442 1 1 28 PRO HA H 13.310 18.235 -2.876 1.00 . A A . 28 PRO HA 1 1
1 443 1 1 28 PRO HB2 H 15.346 16.439 -2.931 1.00 . A A . 28 PRO HB2 1 1
1 444 1 1 28 PRO HB3 H 14.083 16.422 -1.694 1.00 . A A . 28 PRO HB3 1 1
1 445 1 1 28 PRO HD2 H 12.057 14.687 -4.502 1.00 . A A . 28 PRO HD2 1 1
1 446 1 1 28 PRO HD3 H 11.699 15.015 -2.794 1.00 . A A . 28 PRO HD3 1 1
1 447 1 1 28 PRO HG2 H 14.336 14.752 -4.165 1.00 . A A . 28 PRO HG2 1 1
1 448 1 1 28 PRO HG3 H 13.862 14.263 -2.528 1.00 . A A . 28 PRO HG3 1 1
1 449 1 1 28 PRO N N 12.281 16.707 -3.919 1.00 . A A . 28 PRO N 1 1
1 450 1 1 28 PRO O O 14.202 17.323 -5.824 1.00 . A A . 28 PRO O 1 1
1 451 1 1 29 SER C C 17.278 18.655 -5.719 1.00 . A A . 29 SER C 1 1
1 452 1 1 29 SER CA C 15.976 19.438 -5.582 1.00 . A A . 29 SER CA 1 1
1 453 1 1 29 SER CB C 16.281 20.913 -5.312 1.00 . A A . 29 SER CB 1 1
1 454 1 1 29 SER H H 15.202 19.282 -3.618 1.00 . A A . 29 SER H 1 1
1 455 1 1 29 SER HA H 15.423 19.357 -6.506 1.00 . A A . 29 SER HA 1 1
1 456 1 1 29 SER HB2 H 17.337 21.030 -5.121 1.00 . A A . 29 SER HB2 1 1
1 457 1 1 29 SER HB3 H 16.005 21.499 -6.177 1.00 . A A . 29 SER HB3 1 1
1 458 1 1 29 SER HG H 16.088 21.273 -3.396 1.00 . A A . 29 SER HG 1 1
1 459 1 1 29 SER N N 15.149 18.888 -4.514 1.00 . A A . 29 SER N 1 1
1 460 1 1 29 SER O O 18.131 18.985 -6.543 1.00 . A A . 29 SER O 1 1
1 461 1 1 29 SER OG O 15.558 21.386 -4.189 1.00 . A A . 29 SER OG 1 1
1 462 1 1 30 ALA C C 18.858 16.213 -6.330 1.00 . A A . 30 ALA C 1 1
1 463 1 1 30 ALA CA C 18.620 16.782 -4.935 1.00 . A A . 30 ALA CA 1 1
1 464 1 1 30 ALA CB C 18.507 15.658 -3.916 1.00 . A A . 30 ALA CB 1 1
1 465 1 1 30 ALA H H 16.710 17.402 -4.269 1.00 . A A . 30 ALA H 1 1
1 466 1 1 30 ALA HA H 19.464 17.400 -4.661 1.00 . A A . 30 ALA HA 1 1
1 467 1 1 30 ALA HB1 H 18.663 14.709 -4.410 1.00 . A A . 30 ALA HB1 1 1
1 468 1 1 30 ALA HB2 H 19.253 15.792 -3.148 1.00 . A A . 30 ALA HB2 1 1
1 469 1 1 30 ALA HB3 H 17.523 15.674 -3.471 1.00 . A A . 30 ALA HB3 1 1
1 470 1 1 30 ALA N N 17.424 17.615 -4.905 1.00 . A A . 30 ALA N 1 1
1 471 1 1 30 ALA O O 17.952 15.650 -6.943 1.00 . A A . 30 ALA O 1 1
1 472 1 1 31 ALA C C 20.206 14.360 -8.246 1.00 . A A . 31 ALA C 1 1
1 473 1 1 31 ALA CA C 20.438 15.864 -8.147 1.00 . A A . 31 ALA CA 1 1
1 474 1 1 31 ALA CB C 21.888 16.198 -8.464 1.00 . A A . 31 ALA CB 1 1
1 475 1 1 31 ALA H H 20.761 16.822 -6.288 1.00 . A A . 31 ALA H 1 1
1 476 1 1 31 ALA HA H 19.812 16.364 -8.873 1.00 . A A . 31 ALA HA 1 1
1 477 1 1 31 ALA HB1 H 22.491 16.059 -7.578 1.00 . A A . 31 ALA HB1 1 1
1 478 1 1 31 ALA HB2 H 22.244 15.547 -9.248 1.00 . A A . 31 ALA HB2 1 1
1 479 1 1 31 ALA HB3 H 21.958 17.225 -8.789 1.00 . A A . 31 ALA HB3 1 1
1 480 1 1 31 ALA N N 20.082 16.364 -6.825 1.00 . A A . 31 ALA N 1 1
1 481 1 1 31 ALA O O 20.092 13.811 -9.341 1.00 . A A . 31 ALA O 1 1
1 482 1 1 32 ASN C C 18.434 11.929 -7.172 1.00 . A A . 32 ASN C 1 1
1 483 1 1 32 ASN CA C 19.919 12.259 -7.052 1.00 . A A . 32 ASN CA 1 1
1 484 1 1 32 ASN CB C 20.479 11.675 -5.753 1.00 . A A . 32 ASN CB 1 1
1 485 1 1 32 ASN CG C 21.202 10.361 -5.975 1.00 . A A . 32 ASN CG 1 1
1 486 1 1 32 ASN H H 20.234 14.193 -6.253 1.00 . A A . 32 ASN H 1 1
1 487 1 1 32 ASN HA H 20.442 11.820 -7.889 1.00 . A A . 32 ASN HA 1 1
1 488 1 1 32 ASN HB2 H 21.175 12.379 -5.321 1.00 . A A . 32 ASN HB2 1 1
1 489 1 1 32 ASN HB3 H 19.667 11.507 -5.062 1.00 . A A . 32 ASN HB3 1 1
1 490 1 1 32 ASN HD21 H 22.783 11.325 -6.699 1.00 . A A . 32 ASN HD21 1 1
1 491 1 1 32 ASN HD22 H 22.913 9.603 -6.646 1.00 . A A . 32 ASN HD22 1 1
1 492 1 1 32 ASN N N 20.136 13.700 -7.095 1.00 . A A . 32 ASN N 1 1
1 493 1 1 32 ASN ND2 N 22.423 10.437 -6.492 1.00 . A A . 32 ASN ND2 1 1
1 494 1 1 32 ASN O O 18.060 10.859 -7.654 1.00 . A A . 32 ASN O 1 1
1 495 1 1 32 ASN OD1 O 20.670 9.290 -5.684 1.00 . A A . 32 ASN OD1 1 1
1 496 1 1 33 THR C C 15.486 13.720 -7.669 1.00 . A A . 33 THR C 1 1
1 497 1 1 33 THR CA C 16.146 12.665 -6.788 1.00 . A A . 33 THR CA 1 1
1 498 1 1 33 THR CB C 15.516 12.719 -5.384 1.00 . A A . 33 THR CB 1 1
1 499 1 1 33 THR CG2 C 15.087 11.332 -4.929 1.00 . A A . 33 THR CG2 1 1
1 500 1 1 33 THR H H 17.948 13.689 -6.358 1.00 . A A . 33 THR H 1 1
1 501 1 1 33 THR HA H 15.955 11.688 -7.208 1.00 . A A . 33 THR HA 1 1
1 502 1 1 33 THR HB H 14.643 13.355 -5.421 1.00 . A A . 33 THR HB 1 1
1 503 1 1 33 THR HG1 H 16.134 13.118 -3.554 1.00 . A A . 33 THR HG1 1 1
1 504 1 1 33 THR HG21 H 15.687 10.587 -5.432 1.00 . A A . 33 THR HG21 1 1
1 505 1 1 33 THR HG22 H 14.046 11.180 -5.172 1.00 . A A . 33 THR HG22 1 1
1 506 1 1 33 THR HG23 H 15.226 11.244 -3.862 1.00 . A A . 33 THR HG23 1 1
1 507 1 1 33 THR N N 17.590 12.856 -6.731 1.00 . A A . 33 THR N 1 1
1 508 1 1 33 THR O O 14.278 13.944 -7.589 1.00 . A A . 33 THR O 1 1
1 509 1 1 33 THR OG1 O 16.452 13.265 -4.448 1.00 . A A . 33 THR OG1 1 1
1 510 1 1 34 LYS C C 15.276 14.782 -10.713 1.00 . A A . 34 LYS C 1 1
1 511 1 1 34 LYS CA C 15.780 15.396 -9.410 1.00 . A A . 34 LYS CA 1 1
1 512 1 1 34 LYS CB C 16.873 16.424 -9.707 1.00 . A A . 34 LYS CB 1 1
1 513 1 1 34 LYS CD C 16.168 18.811 -9.367 1.00 . A A . 34 LYS CD 1 1
1 514 1 1 34 LYS CE C 17.162 19.779 -9.991 1.00 . A A . 34 LYS CE 1 1
1 515 1 1 34 LYS CG C 16.869 17.609 -8.757 1.00 . A A . 34 LYS CG 1 1
1 516 1 1 34 LYS H H 17.241 14.142 -8.529 1.00 . A A . 34 LYS H 1 1
1 517 1 1 34 LYS HA H 14.956 15.891 -8.917 1.00 . A A . 34 LYS HA 1 1
1 518 1 1 34 LYS HB2 H 17.836 15.939 -9.640 1.00 . A A . 34 LYS HB2 1 1
1 519 1 1 34 LYS HB3 H 16.737 16.796 -10.713 1.00 . A A . 34 LYS HB3 1 1
1 520 1 1 34 LYS HD2 H 15.487 18.470 -10.133 1.00 . A A . 34 LYS HD2 1 1
1 521 1 1 34 LYS HD3 H 15.614 19.325 -8.594 1.00 . A A . 34 LYS HD3 1 1
1 522 1 1 34 LYS HE2 H 17.770 19.241 -10.702 1.00 . A A . 34 LYS HE2 1 1
1 523 1 1 34 LYS HE3 H 16.614 20.557 -10.502 1.00 . A A . 34 LYS HE3 1 1
1 524 1 1 34 LYS HG2 H 16.355 17.329 -7.849 1.00 . A A . 34 LYS HG2 1 1
1 525 1 1 34 LYS HG3 H 17.890 17.878 -8.527 1.00 . A A . 34 LYS HG3 1 1
1 526 1 1 34 LYS HZ1 H 18.847 19.770 -8.757 1.00 . A A . 34 LYS HZ1 1 1
1 527 1 1 34 LYS HZ2 H 17.515 20.571 -8.090 1.00 . A A . 34 LYS HZ2 1 1
1 528 1 1 34 LYS HZ3 H 18.417 21.307 -9.318 1.00 . A A . 34 LYS HZ3 1 1
1 529 1 1 34 LYS N N 16.286 14.365 -8.511 1.00 . A A . 34 LYS N 1 1
1 530 1 1 34 LYS NZ N 18.047 20.401 -8.967 1.00 . A A . 34 LYS NZ 1 1
1 531 1 1 34 LYS O O 15.391 13.575 -10.927 1.00 . A A . 34 LYS O 1 1
1 532 1 1 35 CYS C C 14.828 15.941 -14.015 1.00 . A A . 35 CYS C 1 1
1 533 1 1 35 CYS CA C 14.200 15.162 -12.863 1.00 . A A . 35 CYS CA 1 1
1 534 1 1 35 CYS CB C 12.678 15.311 -12.902 1.00 . A A . 35 CYS CB 1 1
1 535 1 1 35 CYS H H 14.657 16.573 -11.352 1.00 . A A . 35 CYS H 1 1
1 536 1 1 35 CYS HA H 14.454 14.118 -12.969 1.00 . A A . 35 CYS HA 1 1
1 537 1 1 35 CYS HB2 H 12.419 16.339 -12.696 1.00 . A A . 35 CYS HB2 1 1
1 538 1 1 35 CYS HB3 H 12.323 15.046 -13.887 1.00 . A A . 35 CYS HB3 1 1
1 539 1 1 35 CYS N N 14.720 15.621 -11.580 1.00 . A A . 35 CYS N 1 1
1 540 1 1 35 CYS O O 14.768 17.169 -14.052 1.00 . A A . 35 CYS O 1 1
1 541 1 1 35 CYS SG S 11.797 14.268 -11.696 1.00 . A A . 35 CYS SG 1 1
1 542 1 1 36 GLU C C 15.078 16.012 -17.251 1.00 . A A . 36 GLU C 1 1
1 543 1 1 36 GLU CA C 16.070 15.840 -16.105 1.00 . A A . 36 GLU CA 1 1
1 544 1 1 36 GLU CB C 17.263 15.002 -16.570 1.00 . A A . 36 GLU CB 1 1
1 545 1 1 36 GLU CD C 18.012 12.651 -17.112 1.00 . A A . 36 GLU CD 1 1
1 546 1 1 36 GLU CG C 16.871 13.649 -17.140 1.00 . A A . 36 GLU CG 1 1
1 547 1 1 36 GLU H H 15.446 14.240 -14.867 1.00 . A A . 36 GLU H 1 1
1 548 1 1 36 GLU HA H 16.423 16.814 -15.802 1.00 . A A . 36 GLU HA 1 1
1 549 1 1 36 GLU HB2 H 17.798 15.550 -17.331 1.00 . A A . 36 GLU HB2 1 1
1 550 1 1 36 GLU HB3 H 17.921 14.837 -15.729 1.00 . A A . 36 GLU HB3 1 1
1 551 1 1 36 GLU HG2 H 16.051 13.252 -16.561 1.00 . A A . 36 GLU HG2 1 1
1 552 1 1 36 GLU HG3 H 16.554 13.783 -18.164 1.00 . A A . 36 GLU HG3 1 1
1 553 1 1 36 GLU N N 15.431 15.217 -14.952 1.00 . A A . 36 GLU N 1 1
1 554 1 1 36 GLU O O 15.293 16.814 -18.160 1.00 . A A . 36 GLU O 1 1
1 555 1 1 36 GLU OE1 O 17.740 11.437 -17.230 1.00 . A A . 36 GLU OE1 1 1
1 556 1 1 36 GLU OE2 O 19.175 13.082 -16.971 1.00 . A A . 36 GLU OE2 1 1
1 557 1 1 37 LYS C C 11.570 15.164 -17.628 1.00 . A A . 37 LYS C 1 1
1 558 1 1 37 LYS CA C 12.961 15.319 -18.234 1.00 . A A . 37 LYS CA 1 1
1 559 1 1 37 LYS CB C 13.195 14.232 -19.286 1.00 . A A . 37 LYS CB 1 1
1 560 1 1 37 LYS CD C 12.816 13.444 -21.641 1.00 . A A . 37 LYS CD 1 1
1 561 1 1 37 LYS CE C 13.666 13.819 -22.846 1.00 . A A . 37 LYS CE 1 1
1 562 1 1 37 LYS CG C 12.687 14.605 -20.669 1.00 . A A . 37 LYS CG 1 1
1 563 1 1 37 LYS H H 13.873 14.631 -16.452 1.00 . A A . 37 LYS H 1 1
1 564 1 1 37 LYS HA H 13.029 16.287 -18.708 1.00 . A A . 37 LYS HA 1 1
1 565 1 1 37 LYS HB2 H 14.255 14.036 -19.355 1.00 . A A . 37 LYS HB2 1 1
1 566 1 1 37 LYS HB3 H 12.690 13.329 -18.972 1.00 . A A . 37 LYS HB3 1 1
1 567 1 1 37 LYS HD2 H 13.279 12.610 -21.135 1.00 . A A . 37 LYS HD2 1 1
1 568 1 1 37 LYS HD3 H 11.831 13.160 -21.981 1.00 . A A . 37 LYS HD3 1 1
1 569 1 1 37 LYS HE2 H 13.408 13.170 -23.668 1.00 . A A . 37 LYS HE2 1 1
1 570 1 1 37 LYS HE3 H 13.453 14.843 -23.115 1.00 . A A . 37 LYS HE3 1 1
1 571 1 1 37 LYS HG2 H 11.647 14.886 -20.597 1.00 . A A . 37 LYS HG2 1 1
1 572 1 1 37 LYS HG3 H 13.263 15.440 -21.040 1.00 . A A . 37 LYS HG3 1 1
1 573 1 1 37 LYS HZ1 H 15.677 14.033 -23.369 1.00 . A A . 37 LYS HZ1 1 1
1 574 1 1 37 LYS HZ2 H 15.363 12.688 -22.394 1.00 . A A . 37 LYS HZ2 1 1
1 575 1 1 37 LYS HZ3 H 15.373 14.238 -21.717 1.00 . A A . 37 LYS HZ3 1 1
1 576 1 1 37 LYS N N 13.989 15.252 -17.202 1.00 . A A . 37 LYS N 1 1
1 577 1 1 37 LYS NZ N 15.122 13.685 -22.561 1.00 . A A . 37 LYS NZ 1 1
1 578 1 1 37 LYS O O 11.305 14.212 -16.894 1.00 . A A . 37 LYS O 1 1
1 579 1 1 38 ASP C C 8.645 14.746 -17.768 1.00 . A A . 38 ASP C 1 1
1 580 1 1 38 ASP CA C 9.321 16.071 -17.429 1.00 . A A . 38 ASP CA 1 1
1 581 1 1 38 ASP CB C 8.509 17.233 -18.004 1.00 . A A . 38 ASP CB 1 1
1 582 1 1 38 ASP CG C 7.280 17.547 -17.174 1.00 . A A . 38 ASP CG 1 1
1 583 1 1 38 ASP H H 10.957 16.839 -18.531 1.00 . A A . 38 ASP H 1 1
1 584 1 1 38 ASP HA H 9.367 16.173 -16.355 1.00 . A A . 38 ASP HA 1 1
1 585 1 1 38 ASP HB2 H 9.131 18.116 -18.039 1.00 . A A . 38 ASP HB2 1 1
1 586 1 1 38 ASP HB3 H 8.191 16.981 -19.005 1.00 . A A . 38 ASP HB3 1 1
1 587 1 1 38 ASP N N 10.686 16.105 -17.941 1.00 . A A . 38 ASP N 1 1
1 588 1 1 38 ASP O O 8.807 14.219 -18.868 1.00 . A A . 38 ASP O 1 1
1 589 1 1 38 ASP OD1 O 6.404 16.664 -17.053 1.00 . A A . 38 ASP OD1 1 1
1 590 1 1 38 ASP OD2 O 7.194 18.674 -16.644 1.00 . A A . 38 ASP OD2 1 1
1 591 1 1 39 GLY C C 7.967 11.770 -16.469 1.00 . A A . 39 GLY C 1 1
1 592 1 1 39 GLY CA C 7.202 12.951 -17.030 1.00 . A A . 39 GLY CA 1 1
1 593 1 1 39 GLY H H 7.797 14.676 -15.956 1.00 . A A . 39 GLY H 1 1
1 594 1 1 39 GLY HA2 H 6.232 12.997 -16.558 1.00 . A A . 39 GLY HA2 1 1
1 595 1 1 39 GLY HA3 H 7.067 12.806 -18.092 1.00 . A A . 39 GLY HA3 1 1
1 596 1 1 39 GLY N N 7.889 14.211 -16.814 1.00 . A A . 39 GLY N 1 1
1 597 1 1 39 GLY O O 7.549 10.623 -16.620 1.00 . A A . 39 GLY O 1 1
1 598 1 1 40 ASN C C 9.156 10.249 -14.147 1.00 . A A . 40 ASN C 1 1
1 599 1 1 40 ASN CA C 9.919 11.000 -15.234 1.00 . A A . 40 ASN CA 1 1
1 600 1 1 40 ASN CB C 11.202 11.597 -14.652 1.00 . A A . 40 ASN CB 1 1
1 601 1 1 40 ASN CG C 12.450 10.961 -15.232 1.00 . A A . 40 ASN CG 1 1
1 602 1 1 40 ASN H H 9.374 12.984 -15.730 1.00 . A A . 40 ASN H 1 1
1 603 1 1 40 ASN HA H 10.179 10.307 -16.020 1.00 . A A . 40 ASN HA 1 1
1 604 1 1 40 ASN HB2 H 11.228 12.656 -14.866 1.00 . A A . 40 ASN HB2 1 1
1 605 1 1 40 ASN HB3 H 11.208 11.450 -13.583 1.00 . A A . 40 ASN HB3 1 1
1 606 1 1 40 ASN HD21 H 13.204 12.756 -15.641 1.00 . A A . 40 ASN HD21 1 1
1 607 1 1 40 ASN HD22 H 14.193 11.408 -16.078 1.00 . A A . 40 ASN HD22 1 1
1 608 1 1 40 ASN N N 9.092 12.050 -15.819 1.00 . A A . 40 ASN N 1 1
1 609 1 1 40 ASN ND2 N 13.376 11.792 -15.697 1.00 . A A . 40 ASN ND2 1 1
1 610 1 1 40 ASN O O 7.990 10.537 -13.879 1.00 . A A . 40 ASN O 1 1
1 611 1 1 40 ASN OD1 O 12.581 9.738 -15.261 1.00 . A A . 40 ASN OD1 1 1
1 612 1 1 41 LYS C C 9.150 9.279 -11.160 1.00 . A A . 41 LYS C 1 1
1 613 1 1 41 LYS CA C 9.210 8.491 -12.465 1.00 . A A . 41 LYS CA 1 1
1 614 1 1 41 LYS CB C 9.994 7.193 -12.252 1.00 . A A . 41 LYS CB 1 1
1 615 1 1 41 LYS CD C 7.911 5.895 -11.716 1.00 . A A . 41 LYS CD 1 1
1 616 1 1 41 LYS CE C 7.505 4.464 -11.397 1.00 . A A . 41 LYS CE 1 1
1 617 1 1 41 LYS CG C 9.186 5.940 -12.543 1.00 . A A . 41 LYS CG 1 1
1 618 1 1 41 LYS H H 10.751 9.100 -13.782 1.00 . A A . 41 LYS H 1 1
1 619 1 1 41 LYS HA H 8.205 8.248 -12.772 1.00 . A A . 41 LYS HA 1 1
1 620 1 1 41 LYS HB2 H 10.857 7.198 -12.901 1.00 . A A . 41 LYS HB2 1 1
1 621 1 1 41 LYS HB3 H 10.326 7.152 -11.225 1.00 . A A . 41 LYS HB3 1 1
1 622 1 1 41 LYS HD2 H 8.074 6.426 -10.790 1.00 . A A . 41 LYS HD2 1 1
1 623 1 1 41 LYS HD3 H 7.116 6.371 -12.272 1.00 . A A . 41 LYS HD3 1 1
1 624 1 1 41 LYS HE2 H 8.218 4.047 -10.704 1.00 . A A . 41 LYS HE2 1 1
1 625 1 1 41 LYS HE3 H 6.525 4.476 -10.943 1.00 . A A . 41 LYS HE3 1 1
1 626 1 1 41 LYS HG2 H 8.923 5.927 -13.590 1.00 . A A . 41 LYS HG2 1 1
1 627 1 1 41 LYS HG3 H 9.787 5.073 -12.309 1.00 . A A . 41 LYS HG3 1 1
1 628 1 1 41 LYS HZ1 H 6.603 3.029 -12.617 1.00 . A A . 41 LYS HZ1 1 1
1 629 1 1 41 LYS HZ2 H 8.293 2.989 -12.649 1.00 . A A . 41 LYS HZ2 1 1
1 630 1 1 41 LYS HZ3 H 7.461 4.211 -13.471 1.00 . A A . 41 LYS HZ3 1 1
1 631 1 1 41 LYS N N 9.823 9.283 -13.524 1.00 . A A . 41 LYS N 1 1
1 632 1 1 41 LYS NZ N 7.463 3.614 -12.619 1.00 . A A . 41 LYS NZ 1 1
1 633 1 1 41 LYS O O 9.991 10.141 -10.905 1.00 . A A . 41 LYS O 1 1
1 634 1 1 42 CYS C C 7.278 8.753 -8.052 1.00 . A A . 42 CYS C 1 1
1 635 1 1 42 CYS CA C 7.980 9.658 -9.060 1.00 . A A . 42 CYS CA 1 1
1 636 1 1 42 CYS CB C 7.180 10.948 -9.247 1.00 . A A . 42 CYS CB 1 1
1 637 1 1 42 CYS H H 7.511 8.281 -10.598 1.00 . A A . 42 CYS H 1 1
1 638 1 1 42 CYS HA H 8.961 9.904 -8.681 1.00 . A A . 42 CYS HA 1 1
1 639 1 1 42 CYS HB2 H 7.542 11.463 -10.125 1.00 . A A . 42 CYS HB2 1 1
1 640 1 1 42 CYS HB3 H 6.138 10.700 -9.385 1.00 . A A . 42 CYS HB3 1 1
1 641 1 1 42 CYS N N 8.150 8.978 -10.338 1.00 . A A . 42 CYS N 1 1
1 642 1 1 42 CYS O O 6.580 7.810 -8.427 1.00 . A A . 42 CYS O 1 1
1 643 1 1 42 CYS SG S 7.295 12.104 -7.843 1.00 . A A . 42 CYS SG 1 1
1 644 1 1 43 THR C C 6.464 9.140 -4.525 1.00 . A A . 43 THR C 1 1
1 645 1 1 43 THR CA C 6.853 8.260 -5.706 1.00 . A A . 43 THR CA 1 1
1 646 1 1 43 THR CB C 7.797 7.147 -5.214 1.00 . A A . 43 THR CB 1 1
1 647 1 1 43 THR CG2 C 7.178 5.775 -5.433 1.00 . A A . 43 THR CG2 1 1
1 648 1 1 43 THR H H 8.033 9.810 -6.533 1.00 . A A . 43 THR H 1 1
1 649 1 1 43 THR HA H 5.962 7.796 -6.106 1.00 . A A . 43 THR HA 1 1
1 650 1 1 43 THR HB H 7.969 7.283 -4.156 1.00 . A A . 43 THR HB 1 1
1 651 1 1 43 THR HG1 H 9.545 7.984 -5.583 1.00 . A A . 43 THR HG1 1 1
1 652 1 1 43 THR HG21 H 6.639 5.768 -6.369 1.00 . A A . 43 THR HG21 1 1
1 653 1 1 43 THR HG22 H 6.497 5.554 -4.624 1.00 . A A . 43 THR HG22 1 1
1 654 1 1 43 THR HG23 H 7.958 5.029 -5.462 1.00 . A A . 43 THR HG23 1 1
1 655 1 1 43 THR N N 7.467 9.046 -6.769 1.00 . A A . 43 THR N 1 1
1 656 1 1 43 THR O O 7.113 10.150 -4.250 1.00 . A A . 43 THR O 1 1
1 657 1 1 43 THR OG1 O 9.050 7.226 -5.904 1.00 . A A . 43 THR OG1 1 1
1 658 1 1 44 TYR C C 4.543 8.574 -1.532 1.00 . A A . 44 TYR C 1 1
1 659 1 1 44 TYR CA C 4.925 9.508 -2.676 1.00 . A A . 44 TYR CA 1 1
1 660 1 1 44 TYR CB C 3.725 10.372 -3.067 1.00 . A A . 44 TYR CB 1 1
1 661 1 1 44 TYR CD1 C 1.460 10.366 -1.952 1.00 . A A . 44 TYR CD1 1 1
1 662 1 1 44 TYR CD2 C 3.291 11.332 -0.772 1.00 . A A . 44 TYR CD2 1 1
1 663 1 1 44 TYR CE1 C 0.618 10.660 -0.896 1.00 . A A . 44 TYR CE1 1 1
1 664 1 1 44 TYR CE2 C 2.458 11.628 0.289 1.00 . A A . 44 TYR CE2 1 1
1 665 1 1 44 TYR CG C 2.809 10.696 -1.909 1.00 . A A . 44 TYR CG 1 1
1 666 1 1 44 TYR CZ C 1.122 11.291 0.222 1.00 . A A . 44 TYR CZ 1 1
1 667 1 1 44 TYR H H 4.925 7.939 -4.096 1.00 . A A . 44 TYR H 1 1
1 668 1 1 44 TYR HA H 5.728 10.152 -2.347 1.00 . A A . 44 TYR HA 1 1
1 669 1 1 44 TYR HB2 H 4.080 11.304 -3.479 1.00 . A A . 44 TYR HB2 1 1
1 670 1 1 44 TYR HB3 H 3.144 9.852 -3.815 1.00 . A A . 44 TYR HB3 1 1
1 671 1 1 44 TYR HD1 H 1.068 9.872 -2.829 1.00 . A A . 44 TYR HD1 1 1
1 672 1 1 44 TYR HD2 H 4.338 11.595 -0.723 1.00 . A A . 44 TYR HD2 1 1
1 673 1 1 44 TYR HE1 H -0.428 10.395 -0.948 1.00 . A A . 44 TYR HE1 1 1
1 674 1 1 44 TYR HE2 H 2.852 12.123 1.164 1.00 . A A . 44 TYR HE2 1 1
1 675 1 1 44 TYR HH H 0.779 12.066 1.947 1.00 . A A . 44 TYR HH 1 1
1 676 1 1 44 TYR N N 5.402 8.752 -3.828 1.00 . A A . 44 TYR N 1 1
1 677 1 1 44 TYR O O 3.639 7.749 -1.665 1.00 . A A . 44 TYR O 1 1
1 678 1 1 44 TYR OH O 0.288 11.586 1.276 1.00 . A A . 44 TYR OH 1 1
1 679 1 1 45 ASP C C 4.052 8.605 1.743 1.00 . A A . 45 ASP C 1 1
1 680 1 1 45 ASP CA C 4.970 7.882 0.762 1.00 . A A . 45 ASP CA 1 1
1 681 1 1 45 ASP CB C 6.280 7.504 1.455 1.00 . A A . 45 ASP CB 1 1
1 682 1 1 45 ASP CG C 6.116 6.333 2.404 1.00 . A A . 45 ASP CG 1 1
1 683 1 1 45 ASP H H 5.945 9.388 -0.363 1.00 . A A . 45 ASP H 1 1
1 684 1 1 45 ASP HA H 4.479 6.982 0.425 1.00 . A A . 45 ASP HA 1 1
1 685 1 1 45 ASP HB2 H 7.012 7.236 0.706 1.00 . A A . 45 ASP HB2 1 1
1 686 1 1 45 ASP HB3 H 6.641 8.353 2.017 1.00 . A A . 45 ASP HB3 1 1
1 687 1 1 45 ASP N N 5.237 8.712 -0.408 1.00 . A A . 45 ASP N 1 1
1 688 1 1 45 ASP O O 4.371 9.694 2.220 1.00 . A A . 45 ASP O 1 1
1 689 1 1 45 ASP OD1 O 4.998 6.146 2.928 1.00 . A A . 45 ASP OD1 1 1
1 690 1 1 45 ASP OD2 O 7.105 5.603 2.621 1.00 . A A . 45 ASP OD2 1 1
1 691 1 1 46 SER C C 2.311 8.266 4.405 1.00 . A A . 46 SER C 1 1
1 692 1 1 46 SER CA C 1.943 8.579 2.958 1.00 . A A . 46 SER CA 1 1
1 693 1 1 46 SER CB C 0.537 8.060 2.653 1.00 . A A . 46 SER CB 1 1
1 694 1 1 46 SER H H 2.713 7.125 1.625 1.00 . A A . 46 SER H 1 1
1 695 1 1 46 SER HA H 1.961 9.650 2.819 1.00 . A A . 46 SER HA 1 1
1 696 1 1 46 SER HB2 H -0.189 8.808 2.935 1.00 . A A . 46 SER HB2 1 1
1 697 1 1 46 SER HB3 H 0.453 7.858 1.595 1.00 . A A . 46 SER HB3 1 1
1 698 1 1 46 SER HG H -0.617 6.911 3.742 1.00 . A A . 46 SER HG 1 1
1 699 1 1 46 SER N N 2.910 7.992 2.038 1.00 . A A . 46 SER N 1 1
1 700 1 1 46 SER O O 1.898 8.968 5.329 1.00 . A A . 46 SER O 1 1
1 701 1 1 46 SER OG O 0.267 6.868 3.369 1.00 . A A . 46 SER OG 1 1
1 702 1 1 47 TYR C C 4.436 7.838 6.552 1.00 . A A . 47 TYR C 1 1
1 703 1 1 47 TYR CA C 3.511 6.797 5.929 1.00 . A A . 47 TYR CA 1 1
1 704 1 1 47 TYR CB C 4.217 5.441 5.870 1.00 . A A . 47 TYR CB 1 1
1 705 1 1 47 TYR CD1 C 3.542 3.904 7.757 1.00 . A A . 47 TYR CD1 1 1
1 706 1 1 47 TYR CD2 C 5.565 5.143 7.984 1.00 . A A . 47 TYR CD2 1 1
1 707 1 1 47 TYR CE1 C 3.746 3.332 8.998 1.00 . A A . 47 TYR CE1 1 1
1 708 1 1 47 TYR CE2 C 5.779 4.575 9.226 1.00 . A A . 47 TYR CE2 1 1
1 709 1 1 47 TYR CG C 4.446 4.818 7.229 1.00 . A A . 47 TYR CG 1 1
1 710 1 1 47 TYR CZ C 4.866 3.671 9.728 1.00 . A A . 47 TYR CZ 1 1
1 711 1 1 47 TYR H H 3.386 6.686 3.820 1.00 . A A . 47 TYR H 1 1
1 712 1 1 47 TYR HA H 2.627 6.705 6.543 1.00 . A A . 47 TYR HA 1 1
1 713 1 1 47 TYR HB2 H 3.619 4.756 5.289 1.00 . A A . 47 TYR HB2 1 1
1 714 1 1 47 TYR HB3 H 5.179 5.564 5.395 1.00 . A A . 47 TYR HB3 1 1
1 715 1 1 47 TYR HD1 H 2.665 3.641 7.182 1.00 . A A . 47 TYR HD1 1 1
1 716 1 1 47 TYR HD2 H 6.277 5.852 7.588 1.00 . A A . 47 TYR HD2 1 1
1 717 1 1 47 TYR HE1 H 3.033 2.624 9.392 1.00 . A A . 47 TYR HE1 1 1
1 718 1 1 47 TYR HE2 H 6.655 4.841 9.798 1.00 . A A . 47 TYR HE2 1 1
1 719 1 1 47 TYR HH H 4.683 3.661 11.642 1.00 . A A . 47 TYR HH 1 1
1 720 1 1 47 TYR N N 3.089 7.206 4.595 1.00 . A A . 47 TYR N 1 1
1 721 1 1 47 TYR O O 4.308 8.174 7.728 1.00 . A A . 47 TYR O 1 1
1 722 1 1 47 TYR OH O 5.075 3.104 10.965 1.00 . A A . 47 TYR OH 1 1
1 723 1 1 48 ASN C C 6.016 10.711 5.607 1.00 . A A . 48 ASN C 1 1
1 724 1 1 48 ASN CA C 6.316 9.348 6.222 1.00 . A A . 48 ASN CA 1 1
1 725 1 1 48 ASN CB C 7.748 8.927 5.883 1.00 . A A . 48 ASN CB 1 1
1 726 1 1 48 ASN CG C 7.795 7.667 5.040 1.00 . A A . 48 ASN CG 1 1
1 727 1 1 48 ASN H H 5.421 8.037 4.823 1.00 . A A . 48 ASN H 1 1
1 728 1 1 48 ASN HA H 6.217 9.420 7.295 1.00 . A A . 48 ASN HA 1 1
1 729 1 1 48 ASN HB2 H 8.229 9.722 5.333 1.00 . A A . 48 ASN HB2 1 1
1 730 1 1 48 ASN HB3 H 8.291 8.747 6.798 1.00 . A A . 48 ASN HB3 1 1
1 731 1 1 48 ASN HD21 H 8.541 8.690 3.507 1.00 . A A . 48 ASN HD21 1 1
1 732 1 1 48 ASN HD22 H 8.300 7.001 3.236 1.00 . A A . 48 ASN HD22 1 1
1 733 1 1 48 ASN N N 5.368 8.345 5.752 1.00 . A A . 48 ASN N 1 1
1 734 1 1 48 ASN ND2 N 8.259 7.799 3.803 1.00 . A A . 48 ASN ND2 1 1
1 735 1 1 48 ASN O O 6.707 11.693 5.880 1.00 . A A . 48 ASN O 1 1
1 736 1 1 48 ASN OD1 O 7.419 6.587 5.497 1.00 . A A . 48 ASN OD1 1 1
1 737 1 1 49 ARG C C 5.743 12.578 3.304 1.00 . A A . 49 ARG C 1 1
1 738 1 1 49 ARG CA C 4.588 12.007 4.122 1.00 . A A . 49 ARG CA 1 1
1 739 1 1 49 ARG CB C 4.129 13.032 5.160 1.00 . A A . 49 ARG CB 1 1
1 740 1 1 49 ARG CD C 2.331 13.500 6.852 1.00 . A A . 49 ARG CD 1 1
1 741 1 1 49 ARG CG C 3.241 12.444 6.245 1.00 . A A . 49 ARG CG 1 1
1 742 1 1 49 ARG CZ C 2.448 15.309 8.512 1.00 . A A . 49 ARG CZ 1 1
1 743 1 1 49 ARG H H 4.467 9.948 4.598 1.00 . A A . 49 ARG H 1 1
1 744 1 1 49 ARG HA H 3.766 11.787 3.457 1.00 . A A . 49 ARG HA 1 1
1 745 1 1 49 ARG HB2 H 4.999 13.464 5.632 1.00 . A A . 49 ARG HB2 1 1
1 746 1 1 49 ARG HB3 H 3.578 13.812 4.657 1.00 . A A . 49 ARG HB3 1 1
1 747 1 1 49 ARG HD2 H 1.960 14.135 6.061 1.00 . A A . 49 ARG HD2 1 1
1 748 1 1 49 ARG HD3 H 1.501 13.006 7.335 1.00 . A A . 49 ARG HD3 1 1
1 749 1 1 49 ARG HE H 3.976 14.136 7.995 1.00 . A A . 49 ARG HE 1 1
1 750 1 1 49 ARG HG2 H 2.631 11.664 5.814 1.00 . A A . 49 ARG HG2 1 1
1 751 1 1 49 ARG HG3 H 3.865 12.029 7.022 1.00 . A A . 49 ARG HG3 1 1
1 752 1 1 49 ARG HH11 H 0.636 15.058 7.656 1.00 . A A . 49 ARG HH11 1 1
1 753 1 1 49 ARG HH12 H 0.733 16.330 8.829 1.00 . A A . 49 ARG HH12 1 1
1 754 1 1 49 ARG HH21 H 4.116 15.807 9.541 1.00 . A A . 49 ARG HH21 1 1
1 755 1 1 49 ARG HH22 H 2.713 16.756 9.899 1.00 . A A . 49 ARG HH22 1 1
1 756 1 1 49 ARG N N 4.980 10.764 4.776 1.00 . A A . 49 ARG N 1 1
1 757 1 1 49 ARG NE N 3.028 14.325 7.834 1.00 . A A . 49 ARG NE 1 1
1 758 1 1 49 ARG NH1 N 1.167 15.589 8.316 1.00 . A A . 49 ARG NH1 1 1
1 759 1 1 49 ARG NH2 N 3.150 16.016 9.390 1.00 . A A . 49 ARG NH2 1 1
1 760 1 1 49 ARG O O 5.817 13.784 3.072 1.00 . A A . 49 ARG O 1 1
1 761 1 1 50 LYS C C 7.627 11.706 0.617 1.00 . A A . 50 LYS C 1 1
1 762 1 1 50 LYS CA C 7.794 12.117 2.076 1.00 . A A . 50 LYS CA 1 1
1 763 1 1 50 LYS CB C 9.078 11.508 2.645 1.00 . A A . 50 LYS CB 1 1
1 764 1 1 50 LYS CD C 11.560 11.705 2.314 1.00 . A A . 50 LYS CD 1 1
1 765 1 1 50 LYS CE C 12.133 10.430 2.913 1.00 . A A . 50 LYS CE 1 1
1 766 1 1 50 LYS CG C 10.219 11.452 1.645 1.00 . A A . 50 LYS CG 1 1
1 767 1 1 50 LYS H H 6.530 10.753 3.086 1.00 . A A . 50 LYS H 1 1
1 768 1 1 50 LYS HA H 7.862 13.193 2.129 1.00 . A A . 50 LYS HA 1 1
1 769 1 1 50 LYS HB2 H 9.397 12.098 3.492 1.00 . A A . 50 LYS HB2 1 1
1 770 1 1 50 LYS HB3 H 8.867 10.501 2.977 1.00 . A A . 50 LYS HB3 1 1
1 771 1 1 50 LYS HD2 H 12.253 12.087 1.579 1.00 . A A . 50 LYS HD2 1 1
1 772 1 1 50 LYS HD3 H 11.427 12.435 3.100 1.00 . A A . 50 LYS HD3 1 1
1 773 1 1 50 LYS HE2 H 11.439 9.623 2.740 1.00 . A A . 50 LYS HE2 1 1
1 774 1 1 50 LYS HE3 H 13.071 10.209 2.425 1.00 . A A . 50 LYS HE3 1 1
1 775 1 1 50 LYS HG2 H 10.237 10.474 1.187 1.00 . A A . 50 LYS HG2 1 1
1 776 1 1 50 LYS HG3 H 10.058 12.204 0.885 1.00 . A A . 50 LYS HG3 1 1
1 777 1 1 50 LYS HZ1 H 11.762 11.311 4.770 1.00 . A A . 50 LYS HZ1 1 1
1 778 1 1 50 LYS HZ2 H 13.363 10.808 4.559 1.00 . A A . 50 LYS HZ2 1 1
1 779 1 1 50 LYS HZ3 H 12.151 9.667 4.857 1.00 . A A . 50 LYS HZ3 1 1
1 780 1 1 50 LYS N N 6.643 11.702 2.869 1.00 . A A . 50 LYS N 1 1
1 781 1 1 50 LYS NZ N 12.369 10.563 4.377 1.00 . A A . 50 LYS NZ 1 1
1 782 1 1 50 LYS O O 7.205 10.587 0.322 1.00 . A A . 50 LYS O 1 1
1 783 1 1 51 VAL C C 9.226 12.260 -2.372 1.00 . A A . 51 VAL C 1 1
1 784 1 1 51 VAL CA C 7.850 12.346 -1.721 1.00 . A A . 51 VAL CA 1 1
1 785 1 1 51 VAL CB C 7.024 13.432 -2.434 1.00 . A A . 51 VAL CB 1 1
1 786 1 1 51 VAL CG1 C 6.887 13.112 -3.915 1.00 . A A . 51 VAL CG1 1 1
1 787 1 1 51 VAL CG2 C 5.656 13.574 -1.783 1.00 . A A . 51 VAL CG2 1 1
1 788 1 1 51 VAL H H 8.291 13.489 0.005 1.00 . A A . 51 VAL H 1 1
1 789 1 1 51 VAL HA H 7.345 11.399 -1.844 1.00 . A A . 51 VAL HA 1 1
1 790 1 1 51 VAL HB H 7.544 14.373 -2.339 1.00 . A A . 51 VAL HB 1 1
1 791 1 1 51 VAL HG11 H 6.458 13.961 -4.428 1.00 . A A . 51 VAL HG11 1 1
1 792 1 1 51 VAL HG12 H 7.861 12.896 -4.328 1.00 . A A . 51 VAL HG12 1 1
1 793 1 1 51 VAL HG13 H 6.244 12.254 -4.040 1.00 . A A . 51 VAL HG13 1 1
1 794 1 1 51 VAL HG21 H 5.245 14.544 -2.020 1.00 . A A . 51 VAL HG21 1 1
1 795 1 1 51 VAL HG22 H 4.997 12.803 -2.156 1.00 . A A . 51 VAL HG22 1 1
1 796 1 1 51 VAL HG23 H 5.755 13.476 -0.712 1.00 . A A . 51 VAL HG23 1 1
1 797 1 1 51 VAL N N 7.961 12.616 -0.292 1.00 . A A . 51 VAL N 1 1
1 798 1 1 51 VAL O O 9.997 13.219 -2.349 1.00 . A A . 51 VAL O 1 1
1 799 1 1 52 LYS C C 10.622 10.683 -5.113 1.00 . A A . 52 LYS C 1 1
1 800 1 1 52 LYS CA C 10.810 10.891 -3.614 1.00 . A A . 52 LYS CA 1 1
1 801 1 1 52 LYS CB C 11.526 9.682 -3.007 1.00 . A A . 52 LYS CB 1 1
1 802 1 1 52 LYS CD C 13.336 7.980 -3.375 1.00 . A A . 52 LYS CD 1 1
1 803 1 1 52 LYS CE C 14.483 7.590 -4.295 1.00 . A A . 52 LYS CE 1 1
1 804 1 1 52 LYS CG C 12.890 9.412 -3.618 1.00 . A A . 52 LYS CG 1 1
1 805 1 1 52 LYS H H 8.871 10.376 -2.939 1.00 . A A . 52 LYS H 1 1
1 806 1 1 52 LYS HA H 11.414 11.772 -3.458 1.00 . A A . 52 LYS HA 1 1
1 807 1 1 52 LYS HB2 H 11.655 9.850 -1.948 1.00 . A A . 52 LYS HB2 1 1
1 808 1 1 52 LYS HB3 H 10.910 8.805 -3.151 1.00 . A A . 52 LYS HB3 1 1
1 809 1 1 52 LYS HD2 H 13.663 7.883 -2.350 1.00 . A A . 52 LYS HD2 1 1
1 810 1 1 52 LYS HD3 H 12.501 7.317 -3.553 1.00 . A A . 52 LYS HD3 1 1
1 811 1 1 52 LYS HE2 H 14.451 8.216 -5.174 1.00 . A A . 52 LYS HE2 1 1
1 812 1 1 52 LYS HE3 H 15.415 7.749 -3.774 1.00 . A A . 52 LYS HE3 1 1
1 813 1 1 52 LYS HG2 H 12.838 9.586 -4.682 1.00 . A A . 52 LYS HG2 1 1
1 814 1 1 52 LYS HG3 H 13.611 10.085 -3.176 1.00 . A A . 52 LYS HG3 1 1
1 815 1 1 52 LYS HZ1 H 15.016 5.994 -5.532 1.00 . A A . 52 LYS HZ1 1 1
1 816 1 1 52 LYS HZ2 H 13.420 5.926 -4.976 1.00 . A A . 52 LYS HZ2 1 1
1 817 1 1 52 LYS HZ3 H 14.696 5.544 -3.933 1.00 . A A . 52 LYS HZ3 1 1
1 818 1 1 52 LYS N N 9.528 11.104 -2.954 1.00 . A A . 52 LYS N 1 1
1 819 1 1 52 LYS NZ N 14.398 6.163 -4.713 1.00 . A A . 52 LYS NZ 1 1
1 820 1 1 52 LYS O O 9.690 10.003 -5.544 1.00 . A A . 52 LYS O 1 1
1 821 1 1 53 CYS C C 12.666 10.410 -7.896 1.00 . A A . 53 CYS C 1 1
1 822 1 1 53 CYS CA C 11.447 11.151 -7.355 1.00 . A A . 53 CYS CA 1 1
1 823 1 1 53 CYS CB C 11.350 12.536 -8.000 1.00 . A A . 53 CYS CB 1 1
1 824 1 1 53 CYS H H 12.234 11.802 -5.501 1.00 . A A . 53 CYS H 1 1
1 825 1 1 53 CYS HA H 10.560 10.587 -7.601 1.00 . A A . 53 CYS HA 1 1
1 826 1 1 53 CYS HB2 H 11.994 13.219 -7.464 1.00 . A A . 53 CYS HB2 1 1
1 827 1 1 53 CYS HB3 H 11.679 12.470 -9.026 1.00 . A A . 53 CYS HB3 1 1
1 828 1 1 53 CYS N N 11.513 11.272 -5.904 1.00 . A A . 53 CYS N 1 1
1 829 1 1 53 CYS O O 13.780 10.583 -7.402 1.00 . A A . 53 CYS O 1 1
1 830 1 1 53 CYS SG S 9.671 13.242 -7.998 1.00 . A A . 53 CYS SG 1 1
1 831 1 1 54 ASP C C 13.394 8.806 -11.043 1.00 . A A . 54 ASP C 1 1
1 832 1 1 54 ASP CA C 13.527 8.818 -9.523 1.00 . A A . 54 ASP CA 1 1
1 833 1 1 54 ASP CB C 13.529 7.386 -8.987 1.00 . A A . 54 ASP CB 1 1
1 834 1 1 54 ASP CG C 14.266 6.427 -9.902 1.00 . A A . 54 ASP CG 1 1
1 835 1 1 54 ASP H H 11.536 9.490 -9.264 1.00 . A A . 54 ASP H 1 1
1 836 1 1 54 ASP HA H 14.460 9.293 -9.260 1.00 . A A . 54 ASP HA 1 1
1 837 1 1 54 ASP HB2 H 14.009 7.371 -8.020 1.00 . A A . 54 ASP HB2 1 1
1 838 1 1 54 ASP HB3 H 12.509 7.045 -8.884 1.00 . A A . 54 ASP HB3 1 1
1 839 1 1 54 ASP N N 12.446 9.585 -8.914 1.00 . A A . 54 ASP N 1 1
1 840 1 1 54 ASP O O 12.287 8.840 -11.580 1.00 . A A . 54 ASP O 1 1
1 841 1 1 54 ASP OD1 O 13.594 5.650 -10.613 1.00 . A A . 54 ASP OD1 1 1
1 842 1 1 54 ASP OD2 O 15.514 6.453 -9.907 1.00 . A A . 54 ASP OD2 1 1
1 843 1 1 55 PHE C C 15.441 7.629 -13.714 1.00 . A A . 55 PHE C 1 1
1 844 1 1 55 PHE CA C 14.542 8.744 -13.189 1.00 . A A . 55 PHE CA 1 1
1 845 1 1 55 PHE CB C 15.015 10.094 -13.730 1.00 . A A . 55 PHE CB 1 1
1 846 1 1 55 PHE CD1 C 16.363 11.030 -11.831 1.00 . A A . 55 PHE CD1 1 1
1 847 1 1 55 PHE CD2 C 17.484 10.520 -13.873 1.00 . A A . 55 PHE CD2 1 1
1 848 1 1 55 PHE CE1 C 17.556 11.457 -11.278 1.00 . A A . 55 PHE CE1 1 1
1 849 1 1 55 PHE CE2 C 18.680 10.945 -13.325 1.00 . A A . 55 PHE CE2 1 1
1 850 1 1 55 PHE CG C 16.313 10.557 -13.132 1.00 . A A . 55 PHE CG 1 1
1 851 1 1 55 PHE CZ C 18.715 11.415 -12.027 1.00 . A A . 55 PHE CZ 1 1
1 852 1 1 55 PHE H H 15.382 8.733 -11.245 1.00 . A A . 55 PHE H 1 1
1 853 1 1 55 PHE HA H 13.532 8.564 -13.525 1.00 . A A . 55 PHE HA 1 1
1 854 1 1 55 PHE HB2 H 15.151 10.019 -14.798 1.00 . A A . 55 PHE HB2 1 1
1 855 1 1 55 PHE HB3 H 14.265 10.841 -13.518 1.00 . A A . 55 PHE HB3 1 1
1 856 1 1 55 PHE HD1 H 15.455 11.064 -11.244 1.00 . A A . 55 PHE HD1 1 1
1 857 1 1 55 PHE HD2 H 17.458 10.154 -14.889 1.00 . A A . 55 PHE HD2 1 1
1 858 1 1 55 PHE HE1 H 17.580 11.824 -10.263 1.00 . A A . 55 PHE HE1 1 1
1 859 1 1 55 PHE HE2 H 19.585 10.912 -13.913 1.00 . A A . 55 PHE HE2 1 1
1 860 1 1 55 PHE HZ H 19.648 11.747 -11.597 1.00 . A A . 55 PHE HZ 1 1
1 861 1 1 55 PHE N N 14.530 8.758 -11.730 1.00 . A A . 55 PHE N 1 1
1 862 1 1 55 PHE O O 16.435 7.269 -13.084 1.00 . A A . 55 PHE O 1 1
1 863 1 1 56 ARG C C 15.628 5.965 -16.992 1.00 . A A . 56 ARG C 1 1
1 864 1 1 56 ARG CA C 15.857 6.011 -15.484 1.00 . A A . 56 ARG CA 1 1
1 865 1 1 56 ARG CB C 15.481 4.665 -14.860 1.00 . A A . 56 ARG CB 1 1
1 866 1 1 56 ARG CD C 16.430 2.741 -13.552 1.00 . A A . 56 ARG CD 1 1
1 867 1 1 56 ARG CG C 16.387 4.253 -13.712 1.00 . A A . 56 ARG CG 1 1
1 868 1 1 56 ARG CZ C 18.103 0.963 -13.262 1.00 . A A . 56 ARG CZ 1 1
1 869 1 1 56 ARG H H 14.281 7.415 -15.329 1.00 . A A . 56 ARG H 1 1
1 870 1 1 56 ARG HA H 16.902 6.205 -15.296 1.00 . A A . 56 ARG HA 1 1
1 871 1 1 56 ARG HB2 H 14.469 4.725 -14.487 1.00 . A A . 56 ARG HB2 1 1
1 872 1 1 56 ARG HB3 H 15.531 3.902 -15.622 1.00 . A A . 56 ARG HB3 1 1
1 873 1 1 56 ARG HD2 H 15.915 2.474 -12.641 1.00 . A A . 56 ARG HD2 1 1
1 874 1 1 56 ARG HD3 H 15.928 2.289 -14.394 1.00 . A A . 56 ARG HD3 1 1
1 875 1 1 56 ARG HE H 18.526 2.878 -13.620 1.00 . A A . 56 ARG HE 1 1
1 876 1 1 56 ARG HG2 H 17.387 4.611 -13.907 1.00 . A A . 56 ARG HG2 1 1
1 877 1 1 56 ARG HG3 H 16.017 4.692 -12.797 1.00 . A A . 56 ARG HG3 1 1
1 878 1 1 56 ARG HH11 H 16.182 0.355 -13.113 1.00 . A A . 56 ARG HH11 1 1
1 879 1 1 56 ARG HH12 H 17.371 -0.889 -12.912 1.00 . A A . 56 ARG HH12 1 1
1 880 1 1 56 ARG HH21 H 20.101 1.250 -13.356 1.00 . A A . 56 ARG HH21 1 1
1 881 1 1 56 ARG HH22 H 19.600 -0.378 -13.049 1.00 . A A . 56 ARG HH22 1 1
1 882 1 1 56 ARG N N 15.084 7.086 -14.874 1.00 . A A . 56 ARG N 1 1
1 883 1 1 56 ARG NE N 17.799 2.236 -13.488 1.00 . A A . 56 ARG NE 1 1
1 884 1 1 56 ARG NH1 N 17.139 0.070 -13.080 1.00 . A A . 56 ARG NH1 1 1
1 885 1 1 56 ARG NH2 N 19.372 0.580 -13.219 1.00 . A A . 56 ARG NH2 1 1
1 886 1 1 56 ARG O O 14.553 6.318 -17.479 1.00 . A A . 56 ARG O 1 1
1 887 1 1 57 HIS C C 16.102 6.764 -19.781 1.00 . A A . 57 HIS C 1 1
1 888 1 1 57 HIS CA C 16.556 5.437 -19.180 1.00 . A A . 57 HIS CA 1 1
1 889 1 1 57 HIS CB C 15.590 4.324 -19.583 1.00 . A A . 57 HIS CB 1 1
1 890 1 1 57 HIS CD2 C 15.922 4.238 -22.154 1.00 . A A . 57 HIS CD2 1 1
1 891 1 1 57 HIS CE1 C 13.841 4.574 -22.757 1.00 . A A . 57 HIS CE1 1 1
1 892 1 1 57 HIS CG C 15.187 4.372 -21.025 1.00 . A A . 57 HIS CG 1 1
1 893 1 1 57 HIS H H 17.477 5.262 -17.282 1.00 . A A . 57 HIS H 1 1
1 894 1 1 57 HIS HA H 17.540 5.203 -19.559 1.00 . A A . 57 HIS HA 1 1
1 895 1 1 57 HIS HB2 H 16.057 3.367 -19.402 1.00 . A A . 57 HIS HB2 1 1
1 896 1 1 57 HIS HB3 H 14.693 4.400 -18.985 1.00 . A A . 57 HIS HB3 1 1
1 897 1 1 57 HIS HD1 H 13.116 4.716 -20.849 1.00 . A A . 57 HIS HD1 1 1
1 898 1 1 57 HIS HD2 H 16.987 4.062 -22.210 1.00 . A A . 57 HIS HD2 1 1
1 899 1 1 57 HIS HE1 H 12.955 4.713 -23.359 1.00 . A A . 57 HIS HE1 1 1
1 900 1 1 57 HIS N N 16.646 5.529 -17.727 1.00 . A A . 57 HIS N 1 1
1 901 1 1 57 HIS ND1 N 13.888 4.583 -21.437 1.00 . A A . 57 HIS ND1 1 1
1 902 1 1 57 HIS NE2 N 15.062 4.367 -23.217 1.00 . A A . 57 HIS NE2 1 1
1 903 1 1 57 HIS O O 16.686 7.813 -19.507 1.00 . A A . 57 HIS O 1 1
2 904 1 1 1 LEU C C 1.984 0.426 -2.825 1.00 . A A . 1 LEU C 1 1
2 905 1 1 1 LEU CA C 1.945 -1.092 -2.691 1.00 . A A . 1 LEU CA 1 1
2 906 1 1 1 LEU CB C 0.557 -1.614 -3.066 1.00 . A A . 1 LEU CB 1 1
2 907 1 1 1 LEU CD1 C -1.111 -3.483 -3.152 1.00 . A A . 1 LEU CD1 1 1
2 908 1 1 1 LEU CD2 C 1.229 -3.861 -3.950 1.00 . A A . 1 LEU CD2 1 1
2 909 1 1 1 LEU CG C 0.353 -3.124 -2.948 1.00 . A A . 1 LEU CG 1 1
2 910 1 1 1 LEU H1 H 3.232 -1.533 -1.069 1.00 . A A . 1 LEU H1 1 1
2 911 1 1 1 LEU HA H 2.675 -1.520 -3.362 1.00 . A A . 1 LEU HA 1 1
2 912 1 1 1 LEU HB2 H -0.162 -1.132 -2.422 1.00 . A A . 1 LEU HB2 1 1
2 913 1 1 1 LEU HB3 H 0.365 -1.332 -4.092 1.00 . A A . 1 LEU HB3 1 1
2 914 1 1 1 LEU HD11 H -1.321 -4.426 -2.671 1.00 . A A . 1 LEU HD11 1 1
2 915 1 1 1 LEU HD12 H -1.318 -3.563 -4.209 1.00 . A A . 1 LEU HD12 1 1
2 916 1 1 1 LEU HD13 H -1.734 -2.712 -2.722 1.00 . A A . 1 LEU HD13 1 1
2 917 1 1 1 LEU HD21 H 1.642 -3.154 -4.654 1.00 . A A . 1 LEU HD21 1 1
2 918 1 1 1 LEU HD22 H 0.634 -4.590 -4.481 1.00 . A A . 1 LEU HD22 1 1
2 919 1 1 1 LEU HD23 H 2.031 -4.361 -3.428 1.00 . A A . 1 LEU HD23 1 1
2 920 1 1 1 LEU HG H 0.639 -3.443 -1.955 1.00 . A A . 1 LEU HG 1 1
2 921 1 1 1 LEU N N 2.290 -1.504 -1.334 1.00 . A A . 1 LEU N 1 1
2 922 1 1 1 LEU O O 0.959 1.096 -2.704 1.00 . A A . 1 LEU O 1 1
2 923 1 1 2 GLU C C 2.358 2.963 -4.250 1.00 . A A . 2 GLU C 1 1
2 924 1 1 2 GLU CA C 3.345 2.403 -3.230 1.00 . A A . 2 GLU CA 1 1
2 925 1 1 2 GLU CB C 4.778 2.726 -3.659 1.00 . A A . 2 GLU CB 1 1
2 926 1 1 2 GLU CD C 5.146 4.558 -1.959 1.00 . A A . 2 GLU CD 1 1
2 927 1 1 2 GLU CG C 5.650 3.246 -2.528 1.00 . A A . 2 GLU CG 1 1
2 928 1 1 2 GLU H H 3.955 0.377 -3.163 1.00 . A A . 2 GLU H 1 1
2 929 1 1 2 GLU HA H 3.154 2.863 -2.272 1.00 . A A . 2 GLU HA 1 1
2 930 1 1 2 GLU HB2 H 5.233 1.830 -4.055 1.00 . A A . 2 GLU HB2 1 1
2 931 1 1 2 GLU HB3 H 4.747 3.477 -4.436 1.00 . A A . 2 GLU HB3 1 1
2 932 1 1 2 GLU HG2 H 5.666 2.511 -1.737 1.00 . A A . 2 GLU HG2 1 1
2 933 1 1 2 GLU HG3 H 6.652 3.393 -2.902 1.00 . A A . 2 GLU HG3 1 1
2 934 1 1 2 GLU N N 3.174 0.963 -3.078 1.00 . A A . 2 GLU N 1 1
2 935 1 1 2 GLU O O 1.820 2.228 -5.078 1.00 . A A . 2 GLU O 1 1
2 936 1 1 2 GLU OE1 O 4.256 4.522 -1.084 1.00 . A A . 2 GLU OE1 1 1
2 937 1 1 2 GLU OE2 O 5.642 5.621 -2.389 1.00 . A A . 2 GLU OE2 1 1
2 938 1 1 3 TYR C C 1.891 5.277 -6.412 1.00 . A A . 3 TYR C 1 1
2 939 1 1 3 TYR CA C 1.201 4.929 -5.098 1.00 . A A . 3 TYR CA 1 1
2 940 1 1 3 TYR CB C 0.632 6.195 -4.456 1.00 . A A . 3 TYR CB 1 1
2 941 1 1 3 TYR CD1 C -1.679 5.385 -3.839 1.00 . A A . 3 TYR CD1 1 1
2 942 1 1 3 TYR CD2 C -0.274 6.209 -2.099 1.00 . A A . 3 TYR CD2 1 1
2 943 1 1 3 TYR CE1 C -2.680 5.136 -2.919 1.00 . A A . 3 TYR CE1 1 1
2 944 1 1 3 TYR CE2 C -1.269 5.962 -1.172 1.00 . A A . 3 TYR CE2 1 1
2 945 1 1 3 TYR CG C -0.460 5.924 -3.446 1.00 . A A . 3 TYR CG 1 1
2 946 1 1 3 TYR CZ C -2.470 5.426 -1.587 1.00 . A A . 3 TYR CZ 1 1
2 947 1 1 3 TYR H H 2.583 4.803 -3.501 1.00 . A A . 3 TYR H 1 1
2 948 1 1 3 TYR HA H 0.390 4.244 -5.300 1.00 . A A . 3 TYR HA 1 1
2 949 1 1 3 TYR HB2 H 1.426 6.723 -3.951 1.00 . A A . 3 TYR HB2 1 1
2 950 1 1 3 TYR HB3 H 0.219 6.828 -5.228 1.00 . A A . 3 TYR HB3 1 1
2 951 1 1 3 TYR HD1 H -1.841 5.158 -4.883 1.00 . A A . 3 TYR HD1 1 1
2 952 1 1 3 TYR HD2 H 0.668 6.629 -1.777 1.00 . A A . 3 TYR HD2 1 1
2 953 1 1 3 TYR HE1 H -3.620 4.716 -3.244 1.00 . A A . 3 TYR HE1 1 1
2 954 1 1 3 TYR HE2 H -1.104 6.189 -0.129 1.00 . A A . 3 TYR HE2 1 1
2 955 1 1 3 TYR HH H -3.086 5.164 0.215 1.00 . A A . 3 TYR HH 1 1
2 956 1 1 3 TYR N N 2.125 4.269 -4.183 1.00 . A A . 3 TYR N 1 1
2 957 1 1 3 TYR O O 3.069 5.637 -6.433 1.00 . A A . 3 TYR O 1 1
2 958 1 1 3 TYR OH O -3.463 5.180 -0.668 1.00 . A A . 3 TYR OH 1 1
2 959 1 1 4 LYS C C 1.636 6.973 -9.106 1.00 . A A . 4 LYS C 1 1
2 960 1 1 4 LYS CA C 1.688 5.473 -8.830 1.00 . A A . 4 LYS CA 1 1
2 961 1 1 4 LYS CB C 0.906 4.719 -9.908 1.00 . A A . 4 LYS CB 1 1
2 962 1 1 4 LYS CD C 2.407 2.710 -9.752 1.00 . A A . 4 LYS CD 1 1
2 963 1 1 4 LYS CE C 2.471 1.193 -9.842 1.00 . A A . 4 LYS CE 1 1
2 964 1 1 4 LYS CG C 0.971 3.208 -9.761 1.00 . A A . 4 LYS CG 1 1
2 965 1 1 4 LYS H H 0.217 4.876 -7.429 1.00 . A A . 4 LYS H 1 1
2 966 1 1 4 LYS HA H 2.717 5.151 -8.852 1.00 . A A . 4 LYS HA 1 1
2 967 1 1 4 LYS HB2 H -0.130 5.020 -9.862 1.00 . A A . 4 LYS HB2 1 1
2 968 1 1 4 LYS HB3 H 1.306 4.983 -10.877 1.00 . A A . 4 LYS HB3 1 1
2 969 1 1 4 LYS HD2 H 2.931 3.132 -10.597 1.00 . A A . 4 LYS HD2 1 1
2 970 1 1 4 LYS HD3 H 2.883 3.028 -8.835 1.00 . A A . 4 LYS HD3 1 1
2 971 1 1 4 LYS HE2 H 1.980 0.878 -10.751 1.00 . A A . 4 LYS HE2 1 1
2 972 1 1 4 LYS HE3 H 3.507 0.891 -9.870 1.00 . A A . 4 LYS HE3 1 1
2 973 1 1 4 LYS HG2 H 0.497 2.925 -8.833 1.00 . A A . 4 LYS HG2 1 1
2 974 1 1 4 LYS HG3 H 0.447 2.752 -10.589 1.00 . A A . 4 LYS HG3 1 1
2 975 1 1 4 LYS HZ1 H 1.798 -0.492 -8.809 1.00 . A A . 4 LYS HZ1 1 1
2 976 1 1 4 LYS HZ2 H 0.825 0.875 -8.596 1.00 . A A . 4 LYS HZ2 1 1
2 977 1 1 4 LYS HZ3 H 2.316 0.766 -7.803 1.00 . A A . 4 LYS HZ3 1 1
2 978 1 1 4 LYS N N 1.150 5.168 -7.510 1.00 . A A . 4 LYS N 1 1
2 979 1 1 4 LYS NZ N 1.806 0.540 -8.681 1.00 . A A . 4 LYS NZ 1 1
2 980 1 1 4 LYS O O 0.561 7.544 -9.285 1.00 . A A . 4 LYS O 1 1
2 981 1 1 5 GLY C C 3.937 9.390 -10.411 1.00 . A A . 5 GLY C 1 1
2 982 1 1 5 GLY CA C 2.870 9.032 -9.395 1.00 . A A . 5 GLY CA 1 1
2 983 1 1 5 GLY H H 3.631 7.097 -8.989 1.00 . A A . 5 GLY H 1 1
2 984 1 1 5 GLY HA2 H 1.911 9.364 -9.763 1.00 . A A . 5 GLY HA2 1 1
2 985 1 1 5 GLY HA3 H 3.086 9.542 -8.468 1.00 . A A . 5 GLY HA3 1 1
2 986 1 1 5 GLY N N 2.805 7.605 -9.140 1.00 . A A . 5 GLY N 1 1
2 987 1 1 5 GLY O O 4.900 8.648 -10.596 1.00 . A A . 5 GLY O 1 1
2 988 1 1 6 GLU C C 5.471 12.221 -11.591 1.00 . A A . 6 GLU C 1 1
2 989 1 1 6 GLU CA C 4.719 10.985 -12.075 1.00 . A A . 6 GLU CA 1 1
2 990 1 1 6 GLU CB C 4.001 11.294 -13.391 1.00 . A A . 6 GLU CB 1 1
2 991 1 1 6 GLU CD C 1.563 10.646 -13.270 1.00 . A A . 6 GLU CD 1 1
2 992 1 1 6 GLU CG C 2.945 10.267 -13.764 1.00 . A A . 6 GLU CG 1 1
2 993 1 1 6 GLU H H 2.975 11.080 -10.879 1.00 . A A . 6 GLU H 1 1
2 994 1 1 6 GLU HA H 5.428 10.189 -12.241 1.00 . A A . 6 GLU HA 1 1
2 995 1 1 6 GLU HB2 H 3.523 12.259 -13.308 1.00 . A A . 6 GLU HB2 1 1
2 996 1 1 6 GLU HB3 H 4.732 11.332 -14.185 1.00 . A A . 6 GLU HB3 1 1
2 997 1 1 6 GLU HG2 H 2.914 10.176 -14.839 1.00 . A A . 6 GLU HG2 1 1
2 998 1 1 6 GLU HG3 H 3.218 9.316 -13.331 1.00 . A A . 6 GLU HG3 1 1
2 999 1 1 6 GLU N N 3.763 10.531 -11.071 1.00 . A A . 6 GLU N 1 1
2 1000 1 1 6 GLU O O 5.113 12.823 -10.578 1.00 . A A . 6 GLU O 1 1
2 1001 1 1 6 GLU OE1 O 1.034 11.682 -13.725 1.00 . A A . 6 GLU OE1 1 1
2 1002 1 1 6 GLU OE2 O 1.009 9.907 -12.429 1.00 . A A . 6 GLU OE2 1 1
2 1003 1 1 7 CYS C C 7.287 14.801 -13.082 1.00 . A A . 7 CYS C 1 1
2 1004 1 1 7 CYS CA C 7.320 13.758 -11.969 1.00 . A A . 7 CYS CA 1 1
2 1005 1 1 7 CYS CB C 8.765 13.339 -11.691 1.00 . A A . 7 CYS CB 1 1
2 1006 1 1 7 CYS H H 6.752 12.075 -13.120 1.00 . A A . 7 CYS H 1 1
2 1007 1 1 7 CYS HA H 6.902 14.191 -11.073 1.00 . A A . 7 CYS HA 1 1
2 1008 1 1 7 CYS HB2 H 9.123 13.864 -10.817 1.00 . A A . 7 CYS HB2 1 1
2 1009 1 1 7 CYS HB3 H 8.794 12.276 -11.503 1.00 . A A . 7 CYS HB3 1 1
2 1010 1 1 7 CYS N N 6.516 12.595 -12.322 1.00 . A A . 7 CYS N 1 1
2 1011 1 1 7 CYS O O 6.790 14.540 -14.178 1.00 . A A . 7 CYS O 1 1
2 1012 1 1 7 CYS SG S 9.918 13.693 -13.057 1.00 . A A . 7 CYS SG 1 1
2 1013 1 1 8 PHE C C 9.284 17.390 -14.178 1.00 . A A . 8 PHE C 1 1
2 1014 1 1 8 PHE CA C 7.850 17.068 -13.768 1.00 . A A . 8 PHE CA 1 1
2 1015 1 1 8 PHE CB C 7.178 18.317 -13.196 1.00 . A A . 8 PHE CB 1 1
2 1016 1 1 8 PHE CD1 C 4.996 17.824 -14.333 1.00 . A A . 8 PHE CD1 1 1
2 1017 1 1 8 PHE CD2 C 5.779 20.076 -14.312 1.00 . A A . 8 PHE CD2 1 1
2 1018 1 1 8 PHE CE1 C 3.874 18.216 -15.037 1.00 . A A . 8 PHE CE1 1 1
2 1019 1 1 8 PHE CE2 C 4.658 20.474 -15.016 1.00 . A A . 8 PHE CE2 1 1
2 1020 1 1 8 PHE CG C 5.960 18.747 -13.962 1.00 . A A . 8 PHE CG 1 1
2 1021 1 1 8 PHE CZ C 3.705 19.543 -15.380 1.00 . A A . 8 PHE CZ 1 1
2 1022 1 1 8 PHE H H 8.200 16.132 -11.902 1.00 . A A . 8 PHE H 1 1
2 1023 1 1 8 PHE HA H 7.303 16.743 -14.640 1.00 . A A . 8 PHE HA 1 1
2 1024 1 1 8 PHE HB2 H 6.876 18.121 -12.178 1.00 . A A . 8 PHE HB2 1 1
2 1025 1 1 8 PHE HB3 H 7.884 19.134 -13.206 1.00 . A A . 8 PHE HB3 1 1
2 1026 1 1 8 PHE HD1 H 5.127 16.784 -14.065 1.00 . A A . 8 PHE HD1 1 1
2 1027 1 1 8 PHE HD2 H 6.523 20.805 -14.028 1.00 . A A . 8 PHE HD2 1 1
2 1028 1 1 8 PHE HE1 H 3.131 17.485 -15.321 1.00 . A A . 8 PHE HE1 1 1
2 1029 1 1 8 PHE HE2 H 4.529 21.513 -15.283 1.00 . A A . 8 PHE HE2 1 1
2 1030 1 1 8 PHE HZ H 2.829 19.852 -15.930 1.00 . A A . 8 PHE HZ 1 1
2 1031 1 1 8 PHE N N 7.819 15.984 -12.793 1.00 . A A . 8 PHE N 1 1
2 1032 1 1 8 PHE O O 10.239 16.865 -13.605 1.00 . A A . 8 PHE O 1 1
2 1033 1 1 9 THR C C 11.644 19.097 -14.519 1.00 . A A . 9 THR C 1 1
2 1034 1 1 9 THR CA C 10.743 18.649 -15.664 1.00 . A A . 9 THR CA 1 1
2 1035 1 1 9 THR CB C 10.642 19.787 -16.698 1.00 . A A . 9 THR CB 1 1
2 1036 1 1 9 THR CG2 C 11.256 19.368 -18.025 1.00 . A A . 9 THR CG2 1 1
2 1037 1 1 9 THR H H 8.628 18.642 -15.592 1.00 . A A . 9 THR H 1 1
2 1038 1 1 9 THR HA H 11.189 17.792 -16.146 1.00 . A A . 9 THR HA 1 1
2 1039 1 1 9 THR HB H 11.184 20.643 -16.322 1.00 . A A . 9 THR HB 1 1
2 1040 1 1 9 THR HG1 H 9.160 21.087 -16.712 1.00 . A A . 9 THR HG1 1 1
2 1041 1 1 9 THR HG21 H 11.849 20.180 -18.420 1.00 . A A . 9 THR HG21 1 1
2 1042 1 1 9 THR HG22 H 10.470 19.124 -18.724 1.00 . A A . 9 THR HG22 1 1
2 1043 1 1 9 THR HG23 H 11.885 18.504 -17.874 1.00 . A A . 9 THR HG23 1 1
2 1044 1 1 9 THR N N 9.427 18.257 -15.175 1.00 . A A . 9 THR N 1 1
2 1045 1 1 9 THR O O 11.271 19.004 -13.349 1.00 . A A . 9 THR O 1 1
2 1046 1 1 9 THR OG1 O 9.271 20.151 -16.894 1.00 . A A . 9 THR OG1 1 1
2 1047 1 1 10 LYS C C 13.147 21.074 -12.934 1.00 . A A . 10 LYS C 1 1
2 1048 1 1 10 LYS CA C 13.787 20.048 -13.863 1.00 . A A . 10 LYS CA 1 1
2 1049 1 1 10 LYS CB C 15.014 20.657 -14.545 1.00 . A A . 10 LYS CB 1 1
2 1050 1 1 10 LYS CD C 16.994 20.255 -13.053 1.00 . A A . 10 LYS CD 1 1
2 1051 1 1 10 LYS CE C 17.561 21.663 -13.144 1.00 . A A . 10 LYS CE 1 1
2 1052 1 1 10 LYS CG C 16.287 19.855 -14.337 1.00 . A A . 10 LYS CG 1 1
2 1053 1 1 10 LYS H H 13.072 19.632 -15.812 1.00 . A A . 10 LYS H 1 1
2 1054 1 1 10 LYS HA H 14.097 19.195 -13.279 1.00 . A A . 10 LYS HA 1 1
2 1055 1 1 10 LYS HB2 H 14.825 20.724 -15.607 1.00 . A A . 10 LYS HB2 1 1
2 1056 1 1 10 LYS HB3 H 15.172 21.651 -14.153 1.00 . A A . 10 LYS HB3 1 1
2 1057 1 1 10 LYS HD2 H 16.289 20.215 -12.236 1.00 . A A . 10 LYS HD2 1 1
2 1058 1 1 10 LYS HD3 H 17.803 19.562 -12.867 1.00 . A A . 10 LYS HD3 1 1
2 1059 1 1 10 LYS HE2 H 17.116 22.162 -13.992 1.00 . A A . 10 LYS HE2 1 1
2 1060 1 1 10 LYS HE3 H 17.309 22.197 -12.240 1.00 . A A . 10 LYS HE3 1 1
2 1061 1 1 10 LYS HG2 H 16.036 18.806 -14.285 1.00 . A A . 10 LYS HG2 1 1
2 1062 1 1 10 LYS HG3 H 16.951 20.027 -15.172 1.00 . A A . 10 LYS HG3 1 1
2 1063 1 1 10 LYS HZ1 H 19.424 20.724 -13.050 1.00 . A A . 10 LYS HZ1 1 1
2 1064 1 1 10 LYS HZ2 H 19.471 22.377 -12.693 1.00 . A A . 10 LYS HZ2 1 1
2 1065 1 1 10 LYS HZ3 H 19.293 21.863 -14.295 1.00 . A A . 10 LYS HZ3 1 1
2 1066 1 1 10 LYS N N 12.832 19.583 -14.862 1.00 . A A . 10 LYS N 1 1
2 1067 1 1 10 LYS NZ N 19.041 21.657 -13.307 1.00 . A A . 10 LYS NZ 1 1
2 1068 1 1 10 LYS O O 13.768 21.529 -11.974 1.00 . A A . 10 LYS O 1 1
2 1069 1 1 11 ASP C C 10.879 21.839 -11.028 1.00 . A A . 11 ASP C 1 1
2 1070 1 1 11 ASP CA C 11.175 22.403 -12.414 1.00 . A A . 11 ASP CA 1 1
2 1071 1 1 11 ASP CB C 9.871 22.804 -13.105 1.00 . A A . 11 ASP CB 1 1
2 1072 1 1 11 ASP CG C 10.085 23.226 -14.545 1.00 . A A . 11 ASP CG 1 1
2 1073 1 1 11 ASP H H 11.458 21.034 -14.004 1.00 . A A . 11 ASP H 1 1
2 1074 1 1 11 ASP HA H 11.799 23.278 -12.307 1.00 . A A . 11 ASP HA 1 1
2 1075 1 1 11 ASP HB2 H 9.192 21.963 -13.093 1.00 . A A . 11 ASP HB2 1 1
2 1076 1 1 11 ASP HB3 H 9.426 23.629 -12.569 1.00 . A A . 11 ASP HB3 1 1
2 1077 1 1 11 ASP N N 11.901 21.432 -13.225 1.00 . A A . 11 ASP N 1 1
2 1078 1 1 11 ASP O O 10.333 22.531 -10.170 1.00 . A A . 11 ASP O 1 1
2 1079 1 1 11 ASP OD1 O 11.054 23.968 -14.809 1.00 . A A . 11 ASP OD1 1 1
2 1080 1 1 11 ASP OD2 O 9.283 22.813 -15.409 1.00 . A A . 11 ASP OD2 1 1
2 1081 1 1 12 ASN C C 9.527 19.899 -9.193 1.00 . A A . 12 ASN C 1 1
2 1082 1 1 12 ASN CA C 11.013 19.921 -9.536 1.00 . A A . 12 ASN CA 1 1
2 1083 1 1 12 ASN CB C 11.793 20.632 -8.428 1.00 . A A . 12 ASN CB 1 1
2 1084 1 1 12 ASN CG C 13.053 19.885 -8.036 1.00 . A A . 12 ASN CG 1 1
2 1085 1 1 12 ASN H H 11.673 20.078 -11.541 1.00 . A A . 12 ASN H 1 1
2 1086 1 1 12 ASN HA H 11.367 18.904 -9.617 1.00 . A A . 12 ASN HA 1 1
2 1087 1 1 12 ASN HB2 H 12.073 21.618 -8.769 1.00 . A A . 12 ASN HB2 1 1
2 1088 1 1 12 ASN HB3 H 11.164 20.724 -7.555 1.00 . A A . 12 ASN HB3 1 1
2 1089 1 1 12 ASN HD21 H 12.040 18.177 -7.939 1.00 . A A . 12 ASN HD21 1 1
2 1090 1 1 12 ASN HD22 H 13.725 18.072 -7.575 1.00 . A A . 12 ASN HD22 1 1
2 1091 1 1 12 ASN N N 11.242 20.578 -10.817 1.00 . A A . 12 ASN N 1 1
2 1092 1 1 12 ASN ND2 N 12.927 18.580 -7.829 1.00 . A A . 12 ASN ND2 1 1
2 1093 1 1 12 ASN O O 8.992 20.856 -8.632 1.00 . A A . 12 ASN O 1 1
2 1094 1 1 12 ASN OD1 O 14.127 20.475 -7.922 1.00 . A A . 12 ASN OD1 1 1
2 1095 1 1 13 THR C C 6.989 17.207 -9.455 1.00 . A A . 13 THR C 1 1
2 1096 1 1 13 THR CA C 7.438 18.651 -9.264 1.00 . A A . 13 THR CA 1 1
2 1097 1 1 13 THR CB C 6.596 19.563 -10.175 1.00 . A A . 13 THR CB 1 1
2 1098 1 1 13 THR CG2 C 5.814 20.576 -9.353 1.00 . A A . 13 THR CG2 1 1
2 1099 1 1 13 THR H H 9.344 18.070 -9.978 1.00 . A A . 13 THR H 1 1
2 1100 1 1 13 THR HA H 7.262 18.940 -8.238 1.00 . A A . 13 THR HA 1 1
2 1101 1 1 13 THR HB H 5.896 18.950 -10.725 1.00 . A A . 13 THR HB 1 1
2 1102 1 1 13 THR HG1 H 8.218 19.709 -11.287 1.00 . A A . 13 THR HG1 1 1
2 1103 1 1 13 THR HG21 H 4.959 20.092 -8.903 1.00 . A A . 13 THR HG21 1 1
2 1104 1 1 13 THR HG22 H 5.478 21.378 -9.994 1.00 . A A . 13 THR HG22 1 1
2 1105 1 1 13 THR HG23 H 6.449 20.977 -8.578 1.00 . A A . 13 THR HG23 1 1
2 1106 1 1 13 THR N N 8.863 18.798 -9.534 1.00 . A A . 13 THR N 1 1
2 1107 1 1 13 THR O O 7.551 16.474 -10.269 1.00 . A A . 13 THR O 1 1
2 1108 1 1 13 THR OG1 O 7.445 20.248 -11.102 1.00 . A A . 13 THR OG1 1 1
2 1109 1 1 14 CYS C C 3.930 15.439 -8.620 1.00 . A A . 14 CYS C 1 1
2 1110 1 1 14 CYS CA C 5.447 15.446 -8.785 1.00 . A A . 14 CYS CA 1 1
2 1111 1 1 14 CYS CB C 6.092 14.559 -7.719 1.00 . A A . 14 CYS CB 1 1
2 1112 1 1 14 CYS H H 5.566 17.434 -8.068 1.00 . A A . 14 CYS H 1 1
2 1113 1 1 14 CYS HA H 5.692 15.056 -9.762 1.00 . A A . 14 CYS HA 1 1
2 1114 1 1 14 CYS HB2 H 6.362 15.169 -6.869 1.00 . A A . 14 CYS HB2 1 1
2 1115 1 1 14 CYS HB3 H 5.380 13.809 -7.406 1.00 . A A . 14 CYS HB3 1 1
2 1116 1 1 14 CYS N N 5.973 16.803 -8.699 1.00 . A A . 14 CYS N 1 1
2 1117 1 1 14 CYS O O 3.375 16.221 -7.849 1.00 . A A . 14 CYS O 1 1
2 1118 1 1 14 CYS SG S 7.596 13.696 -8.279 1.00 . A A . 14 CYS SG 1 1
2 1119 1 1 15 LYS C C 1.393 13.011 -8.944 1.00 . A A . 15 LYS C 1 1
2 1120 1 1 15 LYS CA C 1.813 14.437 -9.283 1.00 . A A . 15 LYS CA 1 1
2 1121 1 1 15 LYS CB C 1.188 14.861 -10.614 1.00 . A A . 15 LYS CB 1 1
2 1122 1 1 15 LYS CD C -0.936 15.741 -11.626 1.00 . A A . 15 LYS CD 1 1
2 1123 1 1 15 LYS CE C -1.522 16.959 -10.928 1.00 . A A . 15 LYS CE 1 1
2 1124 1 1 15 LYS CG C -0.328 14.768 -10.631 1.00 . A A . 15 LYS CG 1 1
2 1125 1 1 15 LYS H H 3.765 13.952 -9.946 1.00 . A A . 15 LYS H 1 1
2 1126 1 1 15 LYS HA H 1.465 15.098 -8.504 1.00 . A A . 15 LYS HA 1 1
2 1127 1 1 15 LYS HB2 H 1.467 15.884 -10.819 1.00 . A A . 15 LYS HB2 1 1
2 1128 1 1 15 LYS HB3 H 1.575 14.227 -11.399 1.00 . A A . 15 LYS HB3 1 1
2 1129 1 1 15 LYS HD2 H -0.168 16.069 -12.312 1.00 . A A . 15 LYS HD2 1 1
2 1130 1 1 15 LYS HD3 H -1.720 15.239 -12.175 1.00 . A A . 15 LYS HD3 1 1
2 1131 1 1 15 LYS HE2 H -2.542 16.742 -10.651 1.00 . A A . 15 LYS HE2 1 1
2 1132 1 1 15 LYS HE3 H -0.943 17.161 -10.039 1.00 . A A . 15 LYS HE3 1 1
2 1133 1 1 15 LYS HG2 H -0.615 13.763 -10.905 1.00 . A A . 15 LYS HG2 1 1
2 1134 1 1 15 LYS HG3 H -0.704 14.994 -9.643 1.00 . A A . 15 LYS HG3 1 1
2 1135 1 1 15 LYS HZ1 H -0.685 18.762 -11.571 1.00 . A A . 15 LYS HZ1 1 1
2 1136 1 1 15 LYS HZ2 H -2.373 18.717 -11.669 1.00 . A A . 15 LYS HZ2 1 1
2 1137 1 1 15 LYS HZ3 H -1.438 17.879 -12.802 1.00 . A A . 15 LYS HZ3 1 1
2 1138 1 1 15 LYS N N 3.266 14.549 -9.349 1.00 . A A . 15 LYS N 1 1
2 1139 1 1 15 LYS NZ N -1.503 18.163 -11.804 1.00 . A A . 15 LYS NZ 1 1
2 1140 1 1 15 LYS O O 1.616 12.085 -9.724 1.00 . A A . 15 LYS O 1 1
2 1141 1 1 16 TYR C C -1.182 11.511 -7.130 1.00 . A A . 16 TYR C 1 1
2 1142 1 1 16 TYR CA C 0.330 11.527 -7.334 1.00 . A A . 16 TYR CA 1 1
2 1143 1 1 16 TYR CB C 1.035 11.134 -6.035 1.00 . A A . 16 TYR CB 1 1
2 1144 1 1 16 TYR CD1 C -0.177 11.179 -3.821 1.00 . A A . 16 TYR CD1 1 1
2 1145 1 1 16 TYR CD2 C 0.703 13.227 -4.663 1.00 . A A . 16 TYR CD2 1 1
2 1146 1 1 16 TYR CE1 C -0.659 11.838 -2.706 1.00 . A A . 16 TYR CE1 1 1
2 1147 1 1 16 TYR CE2 C 0.226 13.895 -3.551 1.00 . A A . 16 TYR CE2 1 1
2 1148 1 1 16 TYR CG C 0.511 11.860 -4.817 1.00 . A A . 16 TYR CG 1 1
2 1149 1 1 16 TYR CZ C -0.454 13.196 -2.576 1.00 . A A . 16 TYR CZ 1 1
2 1150 1 1 16 TYR H H 0.631 13.618 -7.198 1.00 . A A . 16 TYR H 1 1
2 1151 1 1 16 TYR HA H 0.586 10.812 -8.102 1.00 . A A . 16 TYR HA 1 1
2 1152 1 1 16 TYR HB2 H 0.907 10.075 -5.870 1.00 . A A . 16 TYR HB2 1 1
2 1153 1 1 16 TYR HB3 H 2.089 11.354 -6.125 1.00 . A A . 16 TYR HB3 1 1
2 1154 1 1 16 TYR HD1 H -0.336 10.115 -3.925 1.00 . A A . 16 TYR HD1 1 1
2 1155 1 1 16 TYR HD2 H 1.236 13.772 -5.429 1.00 . A A . 16 TYR HD2 1 1
2 1156 1 1 16 TYR HE1 H -1.191 11.291 -1.942 1.00 . A A . 16 TYR HE1 1 1
2 1157 1 1 16 TYR HE2 H 0.386 14.958 -3.449 1.00 . A A . 16 TYR HE2 1 1
2 1158 1 1 16 TYR HH H -0.676 13.379 -0.675 1.00 . A A . 16 TYR HH 1 1
2 1159 1 1 16 TYR N N 0.781 12.841 -7.777 1.00 . A A . 16 TYR N 1 1
2 1160 1 1 16 TYR O O -1.786 12.528 -6.787 1.00 . A A . 16 TYR O 1 1
2 1161 1 1 16 TYR OH O -0.932 13.857 -1.468 1.00 . A A . 16 TYR OH 1 1
2 1162 1 1 17 LYS C C -3.550 9.230 -6.044 1.00 . A A . 17 LYS C 1 1
2 1163 1 1 17 LYS CA C -3.229 10.195 -7.181 1.00 . A A . 17 LYS CA 1 1
2 1164 1 1 17 LYS CB C -3.859 9.693 -8.482 1.00 . A A . 17 LYS CB 1 1
2 1165 1 1 17 LYS CD C -5.968 9.116 -9.719 1.00 . A A . 17 LYS CD 1 1
2 1166 1 1 17 LYS CE C -6.798 7.842 -9.711 1.00 . A A . 17 LYS CE 1 1
2 1167 1 1 17 LYS CG C -5.340 9.381 -8.361 1.00 . A A . 17 LYS CG 1 1
2 1168 1 1 17 LYS H H -1.253 9.572 -7.614 1.00 . A A . 17 LYS H 1 1
2 1169 1 1 17 LYS HA H -3.641 11.164 -6.942 1.00 . A A . 17 LYS HA 1 1
2 1170 1 1 17 LYS HB2 H -3.733 10.449 -9.244 1.00 . A A . 17 LYS HB2 1 1
2 1171 1 1 17 LYS HB3 H -3.347 8.793 -8.792 1.00 . A A . 17 LYS HB3 1 1
2 1172 1 1 17 LYS HD2 H -6.607 9.947 -9.979 1.00 . A A . 17 LYS HD2 1 1
2 1173 1 1 17 LYS HD3 H -5.183 9.020 -10.456 1.00 . A A . 17 LYS HD3 1 1
2 1174 1 1 17 LYS HE2 H -6.199 7.040 -9.307 1.00 . A A . 17 LYS HE2 1 1
2 1175 1 1 17 LYS HE3 H -7.663 7.996 -9.083 1.00 . A A . 17 LYS HE3 1 1
2 1176 1 1 17 LYS HG2 H -5.464 8.504 -7.742 1.00 . A A . 17 LYS HG2 1 1
2 1177 1 1 17 LYS HG3 H -5.839 10.222 -7.901 1.00 . A A . 17 LYS HG3 1 1
2 1178 1 1 17 LYS HZ1 H -8.012 8.103 -11.390 1.00 . A A . 17 LYS HZ1 1 1
2 1179 1 1 17 LYS HZ2 H -7.609 6.490 -11.081 1.00 . A A . 17 LYS HZ2 1 1
2 1180 1 1 17 LYS HZ3 H -6.459 7.535 -11.749 1.00 . A A . 17 LYS HZ3 1 1
2 1181 1 1 17 LYS N N -1.788 10.348 -7.342 1.00 . A A . 17 LYS N 1 1
2 1182 1 1 17 LYS NZ N -7.251 7.466 -11.079 1.00 . A A . 17 LYS NZ 1 1
2 1183 1 1 17 LYS O O -2.910 8.187 -5.904 1.00 . A A . 17 LYS O 1 1
2 1184 1 1 18 ILE C C -6.446 8.458 -4.157 1.00 . A A . 18 ILE C 1 1
2 1185 1 1 18 ILE CA C -4.950 8.748 -4.114 1.00 . A A . 18 ILE CA 1 1
2 1186 1 1 18 ILE CB C -4.605 9.408 -2.766 1.00 . A A . 18 ILE CB 1 1
2 1187 1 1 18 ILE CD1 C -2.179 8.645 -2.874 1.00 . A A . 18 ILE CD1 1 1
2 1188 1 1 18 ILE CG1 C -3.130 9.813 -2.734 1.00 . A A . 18 ILE CG1 1 1
2 1189 1 1 18 ILE CG2 C -4.925 8.464 -1.616 1.00 . A A . 18 ILE CG2 1 1
2 1190 1 1 18 ILE H H -5.015 10.427 -5.399 1.00 . A A . 18 ILE H 1 1
2 1191 1 1 18 ILE HA H -4.411 7.813 -4.182 1.00 . A A . 18 ILE HA 1 1
2 1192 1 1 18 ILE HB H -5.216 10.291 -2.656 1.00 . A A . 18 ILE HB 1 1
2 1193 1 1 18 ILE HD11 H -1.417 8.707 -2.111 1.00 . A A . 18 ILE HD11 1 1
2 1194 1 1 18 ILE HD12 H -2.725 7.721 -2.765 1.00 . A A . 18 ILE HD12 1 1
2 1195 1 1 18 ILE HD13 H -1.714 8.675 -3.849 1.00 . A A . 18 ILE HD13 1 1
2 1196 1 1 18 ILE HG12 H -2.934 10.499 -3.544 1.00 . A A . 18 ILE HG12 1 1
2 1197 1 1 18 ILE HG13 H -2.919 10.303 -1.795 1.00 . A A . 18 ILE HG13 1 1
2 1198 1 1 18 ILE HG21 H -4.921 7.446 -1.975 1.00 . A A . 18 ILE HG21 1 1
2 1199 1 1 18 ILE HG22 H -4.181 8.575 -0.842 1.00 . A A . 18 ILE HG22 1 1
2 1200 1 1 18 ILE HG23 H -5.899 8.701 -1.216 1.00 . A A . 18 ILE HG23 1 1
2 1201 1 1 18 ILE N N -4.544 9.584 -5.236 1.00 . A A . 18 ILE N 1 1
2 1202 1 1 18 ILE O O -7.234 9.278 -4.629 1.00 . A A . 18 ILE O 1 1
2 1203 1 1 19 ASP C C -9.105 7.999 -3.054 1.00 . A A . 19 ASP C 1 1
2 1204 1 1 19 ASP CA C -8.235 6.891 -3.639 1.00 . A A . 19 ASP CA 1 1
2 1205 1 1 19 ASP CB C -8.411 5.606 -2.829 1.00 . A A . 19 ASP CB 1 1
2 1206 1 1 19 ASP CG C -8.216 4.360 -3.670 1.00 . A A . 19 ASP CG 1 1
2 1207 1 1 19 ASP H H -6.156 6.677 -3.299 1.00 . A A . 19 ASP H 1 1
2 1208 1 1 19 ASP HA H -8.543 6.708 -4.658 1.00 . A A . 19 ASP HA 1 1
2 1209 1 1 19 ASP HB2 H -7.688 5.592 -2.026 1.00 . A A . 19 ASP HB2 1 1
2 1210 1 1 19 ASP HB3 H -9.407 5.585 -2.412 1.00 . A A . 19 ASP HB3 1 1
2 1211 1 1 19 ASP N N -6.832 7.288 -3.660 1.00 . A A . 19 ASP N 1 1
2 1212 1 1 19 ASP O O -8.942 8.384 -1.897 1.00 . A A . 19 ASP O 1 1
2 1213 1 1 19 ASP OD1 O -7.217 3.644 -3.448 1.00 . A A . 19 ASP OD1 1 1
2 1214 1 1 19 ASP OD2 O -9.063 4.100 -4.550 1.00 . A A . 19 ASP OD2 1 1
2 1215 1 1 20 GLY C C -10.587 10.905 -4.049 1.00 . A A . 20 GLY C 1 1
2 1216 1 1 20 GLY CA C -10.909 9.570 -3.409 1.00 . A A . 20 GLY CA 1 1
2 1217 1 1 20 GLY H H -10.111 8.164 -4.777 1.00 . A A . 20 GLY H 1 1
2 1218 1 1 20 GLY HA2 H -11.927 9.304 -3.648 1.00 . A A . 20 GLY HA2 1 1
2 1219 1 1 20 GLY HA3 H -10.814 9.665 -2.337 1.00 . A A . 20 GLY HA3 1 1
2 1220 1 1 20 GLY N N -10.028 8.510 -3.864 1.00 . A A . 20 GLY N 1 1
2 1221 1 1 20 GLY O O -11.295 11.358 -4.949 1.00 . A A . 20 GLY O 1 1
2 1222 1 1 21 LYS C C -7.639 12.799 -4.548 1.00 . A A . 21 LYS C 1 1
2 1223 1 1 21 LYS CA C -9.101 12.833 -4.116 1.00 . A A . 21 LYS CA 1 1
2 1224 1 1 21 LYS CB C -9.309 13.929 -3.068 1.00 . A A . 21 LYS CB 1 1
2 1225 1 1 21 LYS CD C -11.254 15.026 -4.218 1.00 . A A . 21 LYS CD 1 1
2 1226 1 1 21 LYS CE C -10.415 16.236 -4.597 1.00 . A A . 21 LYS CE 1 1
2 1227 1 1 21 LYS CG C -10.753 14.380 -2.937 1.00 . A A . 21 LYS CG 1 1
2 1228 1 1 21 LYS H H -8.992 11.128 -2.865 1.00 . A A . 21 LYS H 1 1
2 1229 1 1 21 LYS HA H -9.714 13.049 -4.977 1.00 . A A . 21 LYS HA 1 1
2 1230 1 1 21 LYS HB2 H -8.980 13.559 -2.108 1.00 . A A . 21 LYS HB2 1 1
2 1231 1 1 21 LYS HB3 H -8.709 14.786 -3.338 1.00 . A A . 21 LYS HB3 1 1
2 1232 1 1 21 LYS HD2 H -11.204 14.303 -5.019 1.00 . A A . 21 LYS HD2 1 1
2 1233 1 1 21 LYS HD3 H -12.279 15.339 -4.076 1.00 . A A . 21 LYS HD3 1 1
2 1234 1 1 21 LYS HE2 H -9.426 15.901 -4.871 1.00 . A A . 21 LYS HE2 1 1
2 1235 1 1 21 LYS HE3 H -10.875 16.727 -5.442 1.00 . A A . 21 LYS HE3 1 1
2 1236 1 1 21 LYS HG2 H -11.370 13.522 -2.715 1.00 . A A . 21 LYS HG2 1 1
2 1237 1 1 21 LYS HG3 H -10.825 15.096 -2.131 1.00 . A A . 21 LYS HG3 1 1
2 1238 1 1 21 LYS HZ1 H -10.265 18.179 -3.844 1.00 . A A . 21 LYS HZ1 1 1
2 1239 1 1 21 LYS HZ2 H -9.439 17.023 -2.926 1.00 . A A . 21 LYS HZ2 1 1
2 1240 1 1 21 LYS HZ3 H -11.126 17.121 -2.843 1.00 . A A . 21 LYS HZ3 1 1
2 1241 1 1 21 LYS N N -9.516 11.540 -3.584 1.00 . A A . 21 LYS N 1 1
2 1242 1 1 21 LYS NZ N -10.303 17.207 -3.473 1.00 . A A . 21 LYS NZ 1 1
2 1243 1 1 21 LYS O O -6.829 12.063 -3.982 1.00 . A A . 21 LYS O 1 1
2 1244 1 1 22 THR C C -5.220 14.904 -5.553 1.00 . A A . 22 THR C 1 1
2 1245 1 1 22 THR CA C -5.941 13.662 -6.064 1.00 . A A . 22 THR CA 1 1
2 1246 1 1 22 THR CB C -5.915 13.664 -7.604 1.00 . A A . 22 THR CB 1 1
2 1247 1 1 22 THR CG2 C -4.490 13.791 -8.120 1.00 . A A . 22 THR CG2 1 1
2 1248 1 1 22 THR H H -7.995 14.163 -5.965 1.00 . A A . 22 THR H 1 1
2 1249 1 1 22 THR HA H -5.416 12.784 -5.717 1.00 . A A . 22 THR HA 1 1
2 1250 1 1 22 THR HB H -6.487 14.511 -7.957 1.00 . A A . 22 THR HB 1 1
2 1251 1 1 22 THR HG1 H -7.461 12.543 -8.095 1.00 . A A . 22 THR HG1 1 1
2 1252 1 1 22 THR HG21 H -4.487 13.695 -9.196 1.00 . A A . 22 THR HG21 1 1
2 1253 1 1 22 THR HG22 H -3.879 13.012 -7.688 1.00 . A A . 22 THR HG22 1 1
2 1254 1 1 22 THR HG23 H -4.091 14.756 -7.844 1.00 . A A . 22 THR HG23 1 1
2 1255 1 1 22 THR N N -7.305 13.601 -5.555 1.00 . A A . 22 THR N 1 1
2 1256 1 1 22 THR O O -5.809 15.981 -5.457 1.00 . A A . 22 THR O 1 1
2 1257 1 1 22 THR OG1 O -6.504 12.460 -8.105 1.00 . A A . 22 THR OG1 1 1
2 1258 1 1 23 TYR C C -1.784 15.909 -5.419 1.00 . A A . 23 TYR C 1 1
2 1259 1 1 23 TYR CA C -3.140 15.857 -4.723 1.00 . A A . 23 TYR CA 1 1
2 1260 1 1 23 TYR CB C -2.945 15.728 -3.211 1.00 . A A . 23 TYR CB 1 1
2 1261 1 1 23 TYR CD1 C -4.268 13.709 -2.469 1.00 . A A . 23 TYR CD1 1 1
2 1262 1 1 23 TYR CD2 C -5.076 15.869 -1.864 1.00 . A A . 23 TYR CD2 1 1
2 1263 1 1 23 TYR CE1 C -5.338 13.122 -1.822 1.00 . A A . 23 TYR CE1 1 1
2 1264 1 1 23 TYR CE2 C -6.149 15.290 -1.213 1.00 . A A . 23 TYR CE2 1 1
2 1265 1 1 23 TYR CG C -4.118 15.090 -2.501 1.00 . A A . 23 TYR CG 1 1
2 1266 1 1 23 TYR CZ C -6.276 13.917 -1.196 1.00 . A A . 23 TYR CZ 1 1
2 1267 1 1 23 TYR H H -3.528 13.865 -5.324 1.00 . A A . 23 TYR H 1 1
2 1268 1 1 23 TYR HA H -3.674 16.773 -4.930 1.00 . A A . 23 TYR HA 1 1
2 1269 1 1 23 TYR HB2 H -2.073 15.123 -3.018 1.00 . A A . 23 TYR HB2 1 1
2 1270 1 1 23 TYR HB3 H -2.796 16.711 -2.789 1.00 . A A . 23 TYR HB3 1 1
2 1271 1 1 23 TYR HD1 H -3.532 13.090 -2.961 1.00 . A A . 23 TYR HD1 1 1
2 1272 1 1 23 TYR HD2 H -4.974 16.944 -1.880 1.00 . A A . 23 TYR HD2 1 1
2 1273 1 1 23 TYR HE1 H -5.438 12.047 -1.808 1.00 . A A . 23 TYR HE1 1 1
2 1274 1 1 23 TYR HE2 H -6.883 15.912 -0.723 1.00 . A A . 23 TYR HE2 1 1
2 1275 1 1 23 TYR HH H -7.143 12.417 -0.363 1.00 . A A . 23 TYR HH 1 1
2 1276 1 1 23 TYR N N -3.942 14.748 -5.226 1.00 . A A . 23 TYR N 1 1
2 1277 1 1 23 TYR O O -1.406 14.983 -6.139 1.00 . A A . 23 TYR O 1 1
2 1278 1 1 23 TYR OH O -7.344 13.337 -0.550 1.00 . A A . 23 TYR OH 1 1
2 1279 1 1 24 LEU C C 1.367 16.876 -4.798 1.00 . A A . 24 LEU C 1 1
2 1280 1 1 24 LEU CA C 0.261 17.172 -5.805 1.00 . A A . 24 LEU CA 1 1
2 1281 1 1 24 LEU CB C 0.412 18.597 -6.341 1.00 . A A . 24 LEU CB 1 1
2 1282 1 1 24 LEU CD1 C 1.142 18.417 -8.733 1.00 . A A . 24 LEU CD1 1 1
2 1283 1 1 24 LEU CD2 C 2.003 20.279 -7.302 1.00 . A A . 24 LEU CD2 1 1
2 1284 1 1 24 LEU CG C 1.558 18.824 -7.328 1.00 . A A . 24 LEU CG 1 1
2 1285 1 1 24 LEU H H -1.409 17.701 -4.617 1.00 . A A . 24 LEU H 1 1
2 1286 1 1 24 LEU HA H 0.343 16.476 -6.626 1.00 . A A . 24 LEU HA 1 1
2 1287 1 1 24 LEU HB2 H -0.508 18.863 -6.837 1.00 . A A . 24 LEU HB2 1 1
2 1288 1 1 24 LEU HB3 H 0.567 19.253 -5.496 1.00 . A A . 24 LEU HB3 1 1
2 1289 1 1 24 LEU HD11 H 0.615 19.234 -9.202 1.00 . A A . 24 LEU HD11 1 1
2 1290 1 1 24 LEU HD12 H 0.495 17.554 -8.681 1.00 . A A . 24 LEU HD12 1 1
2 1291 1 1 24 LEU HD13 H 2.020 18.174 -9.312 1.00 . A A . 24 LEU HD13 1 1
2 1292 1 1 24 LEU HD21 H 2.717 20.451 -8.094 1.00 . A A . 24 LEU HD21 1 1
2 1293 1 1 24 LEU HD22 H 2.464 20.498 -6.349 1.00 . A A . 24 LEU HD22 1 1
2 1294 1 1 24 LEU HD23 H 1.146 20.920 -7.444 1.00 . A A . 24 LEU HD23 1 1
2 1295 1 1 24 LEU HG H 2.401 18.211 -7.039 1.00 . A A . 24 LEU HG 1 1
2 1296 1 1 24 LEU N N -1.055 16.997 -5.200 1.00 . A A . 24 LEU N 1 1
2 1297 1 1 24 LEU O O 1.202 17.091 -3.597 1.00 . A A . 24 LEU O 1 1
2 1298 1 1 25 ALA C C 4.890 16.790 -4.899 1.00 . A A . 25 ALA C 1 1
2 1299 1 1 25 ALA CA C 3.632 16.060 -4.439 1.00 . A A . 25 ALA CA 1 1
2 1300 1 1 25 ALA CB C 3.869 14.558 -4.420 1.00 . A A . 25 ALA CB 1 1
2 1301 1 1 25 ALA H H 2.568 16.233 -6.261 1.00 . A A . 25 ALA H 1 1
2 1302 1 1 25 ALA HA H 3.392 16.375 -3.434 1.00 . A A . 25 ALA HA 1 1
2 1303 1 1 25 ALA HB1 H 3.740 14.187 -3.413 1.00 . A A . 25 ALA HB1 1 1
2 1304 1 1 25 ALA HB2 H 3.161 14.073 -5.076 1.00 . A A . 25 ALA HB2 1 1
2 1305 1 1 25 ALA HB3 H 4.874 14.347 -4.755 1.00 . A A . 25 ALA HB3 1 1
2 1306 1 1 25 ALA N N 2.497 16.382 -5.295 1.00 . A A . 25 ALA N 1 1
2 1307 1 1 25 ALA O O 5.046 17.096 -6.081 1.00 . A A . 25 ALA O 1 1
2 1308 1 1 26 LYS C C 8.224 16.821 -4.129 1.00 . A A . 26 LYS C 1 1
2 1309 1 1 26 LYS CA C 7.030 17.761 -4.263 1.00 . A A . 26 LYS CA 1 1
2 1310 1 1 26 LYS CB C 7.209 18.965 -3.336 1.00 . A A . 26 LYS CB 1 1
2 1311 1 1 26 LYS CD C 8.964 20.006 -4.801 1.00 . A A . 26 LYS CD 1 1
2 1312 1 1 26 LYS CE C 9.426 21.454 -4.838 1.00 . A A . 26 LYS CE 1 1
2 1313 1 1 26 LYS CG C 8.599 19.574 -3.391 1.00 . A A . 26 LYS CG 1 1
2 1314 1 1 26 LYS H H 5.603 16.798 -3.031 1.00 . A A . 26 LYS H 1 1
2 1315 1 1 26 LYS HA H 6.973 18.108 -5.284 1.00 . A A . 26 LYS HA 1 1
2 1316 1 1 26 LYS HB2 H 6.494 19.726 -3.612 1.00 . A A . 26 LYS HB2 1 1
2 1317 1 1 26 LYS HB3 H 7.015 18.653 -2.319 1.00 . A A . 26 LYS HB3 1 1
2 1318 1 1 26 LYS HD2 H 9.761 19.376 -5.167 1.00 . A A . 26 LYS HD2 1 1
2 1319 1 1 26 LYS HD3 H 8.096 19.898 -5.437 1.00 . A A . 26 LYS HD3 1 1
2 1320 1 1 26 LYS HE2 H 9.332 21.823 -5.848 1.00 . A A . 26 LYS HE2 1 1
2 1321 1 1 26 LYS HE3 H 8.796 22.037 -4.182 1.00 . A A . 26 LYS HE3 1 1
2 1322 1 1 26 LYS HG2 H 8.631 20.436 -2.742 1.00 . A A . 26 LYS HG2 1 1
2 1323 1 1 26 LYS HG3 H 9.317 18.840 -3.052 1.00 . A A . 26 LYS HG3 1 1
2 1324 1 1 26 LYS HZ1 H 11.483 21.298 -5.165 1.00 . A A . 26 LYS HZ1 1 1
2 1325 1 1 26 LYS HZ2 H 11.020 21.002 -3.565 1.00 . A A . 26 LYS HZ2 1 1
2 1326 1 1 26 LYS HZ3 H 11.045 22.586 -4.159 1.00 . A A . 26 LYS HZ3 1 1
2 1327 1 1 26 LYS N N 5.785 17.067 -3.956 1.00 . A A . 26 LYS N 1 1
2 1328 1 1 26 LYS NZ N 10.843 21.595 -4.401 1.00 . A A . 26 LYS NZ 1 1
2 1329 1 1 26 LYS O O 8.266 15.979 -3.232 1.00 . A A . 26 LYS O 1 1
2 1330 1 1 27 CYS C C 11.621 16.961 -4.648 1.00 . A A . 27 CYS C 1 1
2 1331 1 1 27 CYS CA C 10.388 16.137 -5.008 1.00 . A A . 27 CYS CA 1 1
2 1332 1 1 27 CYS CB C 10.588 15.466 -6.369 1.00 . A A . 27 CYS CB 1 1
2 1333 1 1 27 CYS H H 9.102 17.660 -5.718 1.00 . A A . 27 CYS H 1 1
2 1334 1 1 27 CYS HA H 10.249 15.374 -4.257 1.00 . A A . 27 CYS HA 1 1
2 1335 1 1 27 CYS HB2 H 10.152 16.090 -7.136 1.00 . A A . 27 CYS HB2 1 1
2 1336 1 1 27 CYS HB3 H 11.646 15.360 -6.557 1.00 . A A . 27 CYS HB3 1 1
2 1337 1 1 27 CYS N N 9.193 16.971 -5.026 1.00 . A A . 27 CYS N 1 1
2 1338 1 1 27 CYS O O 11.620 18.190 -4.720 1.00 . A A . 27 CYS O 1 1
2 1339 1 1 27 CYS SG S 9.831 13.815 -6.503 1.00 . A A . 27 CYS SG 1 1
2 1340 1 1 28 PRO C C 14.675 17.534 -5.069 1.00 . A A . 28 PRO C 1 1
2 1341 1 1 28 PRO CA C 13.960 16.916 -3.873 1.00 . A A . 28 PRO CA 1 1
2 1342 1 1 28 PRO CB C 14.787 15.767 -3.291 1.00 . A A . 28 PRO CB 1 1
2 1343 1 1 28 PRO CD C 12.772 14.802 -4.142 1.00 . A A . 28 PRO CD 1 1
2 1344 1 1 28 PRO CG C 14.238 14.541 -3.934 1.00 . A A . 28 PRO CG 1 1
2 1345 1 1 28 PRO HA H 13.806 17.671 -3.116 1.00 . A A . 28 PRO HA 1 1
2 1346 1 1 28 PRO HB2 H 15.830 15.910 -3.537 1.00 . A A . 28 PRO HB2 1 1
2 1347 1 1 28 PRO HB3 H 14.665 15.738 -2.219 1.00 . A A . 28 PRO HB3 1 1
2 1348 1 1 28 PRO HD2 H 12.429 14.330 -5.050 1.00 . A A . 28 PRO HD2 1 1
2 1349 1 1 28 PRO HD3 H 12.202 14.451 -3.294 1.00 . A A . 28 PRO HD3 1 1
2 1350 1 1 28 PRO HG2 H 14.727 14.373 -4.882 1.00 . A A . 28 PRO HG2 1 1
2 1351 1 1 28 PRO HG3 H 14.378 13.691 -3.283 1.00 . A A . 28 PRO HG3 1 1
2 1352 1 1 28 PRO N N 12.699 16.269 -4.251 1.00 . A A . 28 PRO N 1 1
2 1353 1 1 28 PRO O O 14.501 17.093 -6.205 1.00 . A A . 28 PRO O 1 1
2 1354 1 1 29 SER C C 17.539 18.528 -6.148 1.00 . A A . 29 SER C 1 1
2 1355 1 1 29 SER CA C 16.221 19.240 -5.862 1.00 . A A . 29 SER CA 1 1
2 1356 1 1 29 SER CB C 16.488 20.694 -5.468 1.00 . A A . 29 SER CB 1 1
2 1357 1 1 29 SER H H 15.578 18.864 -3.880 1.00 . A A . 29 SER H 1 1
2 1358 1 1 29 SER HA H 15.614 19.224 -6.755 1.00 . A A . 29 SER HA 1 1
2 1359 1 1 29 SER HB2 H 17.553 20.849 -5.376 1.00 . A A . 29 SER HB2 1 1
2 1360 1 1 29 SER HB3 H 16.094 21.349 -6.232 1.00 . A A . 29 SER HB3 1 1
2 1361 1 1 29 SER HG H 15.534 21.908 -4.263 1.00 . A A . 29 SER HG 1 1
2 1362 1 1 29 SER N N 15.481 18.558 -4.806 1.00 . A A . 29 SER N 1 1
2 1363 1 1 29 SER O O 18.295 18.930 -7.032 1.00 . A A . 29 SER O 1 1
2 1364 1 1 29 SER OG O 15.872 21.010 -4.232 1.00 . A A . 29 SER OG 1 1
2 1365 1 1 30 ALA C C 19.194 16.241 -7.014 1.00 . A A . 30 ALA C 1 1
2 1366 1 1 30 ALA CA C 19.032 16.696 -5.568 1.00 . A A . 30 ALA CA 1 1
2 1367 1 1 30 ALA CB C 19.038 15.496 -4.632 1.00 . A A . 30 ALA CB 1 1
2 1368 1 1 30 ALA H H 17.164 17.195 -4.706 1.00 . A A . 30 ALA H 1 1
2 1369 1 1 30 ALA HA H 19.866 17.331 -5.305 1.00 . A A . 30 ALA HA 1 1
2 1370 1 1 30 ALA HB1 H 19.079 14.587 -5.214 1.00 . A A . 30 ALA HB1 1 1
2 1371 1 1 30 ALA HB2 H 19.900 15.549 -3.985 1.00 . A A . 30 ALA HB2 1 1
2 1372 1 1 30 ALA HB3 H 18.138 15.501 -4.035 1.00 . A A . 30 ALA HB3 1 1
2 1373 1 1 30 ALA N N 17.807 17.466 -5.394 1.00 . A A . 30 ALA N 1 1
2 1374 1 1 30 ALA O O 18.290 15.638 -7.591 1.00 . A A . 30 ALA O 1 1
2 1375 1 1 31 ALA C C 20.470 14.654 -9.175 1.00 . A A . 31 ALA C 1 1
2 1376 1 1 31 ALA CA C 20.634 16.157 -8.975 1.00 . A A . 31 ALA CA 1 1
2 1377 1 1 31 ALA CB C 22.037 16.594 -9.367 1.00 . A A . 31 ALA CB 1 1
2 1378 1 1 31 ALA H H 21.035 17.020 -7.084 1.00 . A A . 31 ALA H 1 1
2 1379 1 1 31 ALA HA H 19.931 16.673 -9.613 1.00 . A A . 31 ALA HA 1 1
2 1380 1 1 31 ALA HB1 H 22.059 17.668 -9.484 1.00 . A A . 31 ALA HB1 1 1
2 1381 1 1 31 ALA HB2 H 22.734 16.301 -8.595 1.00 . A A . 31 ALA HB2 1 1
2 1382 1 1 31 ALA HB3 H 22.313 16.124 -10.299 1.00 . A A . 31 ALA HB3 1 1
2 1383 1 1 31 ALA N N 20.353 16.536 -7.596 1.00 . A A . 31 ALA N 1 1
2 1384 1 1 31 ALA O O 20.224 14.189 -10.287 1.00 . A A . 31 ALA O 1 1
2 1385 1 1 32 ASN C C 19.013 12.031 -8.086 1.00 . A A . 32 ASN C 1 1
2 1386 1 1 32 ASN CA C 20.479 12.447 -8.147 1.00 . A A . 32 ASN CA 1 1
2 1387 1 1 32 ASN CB C 21.253 11.799 -6.998 1.00 . A A . 32 ASN CB 1 1
2 1388 1 1 32 ASN CG C 22.748 11.769 -7.252 1.00 . A A . 32 ASN CG 1 1
2 1389 1 1 32 ASN H H 20.806 14.327 -7.231 1.00 . A A . 32 ASN H 1 1
2 1390 1 1 32 ASN HA H 20.897 12.114 -9.084 1.00 . A A . 32 ASN HA 1 1
2 1391 1 1 32 ASN HB2 H 21.073 12.357 -6.090 1.00 . A A . 32 ASN HB2 1 1
2 1392 1 1 32 ASN HB3 H 20.908 10.785 -6.865 1.00 . A A . 32 ASN HB3 1 1
2 1393 1 1 32 ASN HD21 H 22.913 13.657 -6.650 1.00 . A A . 32 ASN HD21 1 1
2 1394 1 1 32 ASN HD22 H 24.383 12.895 -7.144 1.00 . A A . 32 ASN HD22 1 1
2 1395 1 1 32 ASN N N 20.610 13.899 -8.090 1.00 . A A . 32 ASN N 1 1
2 1396 1 1 32 ASN ND2 N 23.415 12.886 -6.988 1.00 . A A . 32 ASN ND2 1 1
2 1397 1 1 32 ASN O O 18.646 10.940 -8.525 1.00 . A A . 32 ASN O 1 1
2 1398 1 1 32 ASN OD1 O 23.296 10.753 -7.680 1.00 . A A . 32 ASN OD1 1 1
2 1399 1 1 33 THR C C 15.926 13.642 -8.209 1.00 . A A . 33 THR C 1 1
2 1400 1 1 33 THR CA C 16.750 12.631 -7.420 1.00 . A A . 33 THR CA 1 1
2 1401 1 1 33 THR CB C 16.295 12.652 -5.948 1.00 . A A . 33 THR CB 1 1
2 1402 1 1 33 THR CG2 C 16.698 11.368 -5.239 1.00 . A A . 33 THR CG2 1 1
2 1403 1 1 33 THR H H 18.528 13.759 -7.207 1.00 . A A . 33 THR H 1 1
2 1404 1 1 33 THR HA H 16.567 11.643 -7.817 1.00 . A A . 33 THR HA 1 1
2 1405 1 1 33 THR HB H 15.218 12.738 -5.921 1.00 . A A . 33 THR HB 1 1
2 1406 1 1 33 THR HG1 H 16.835 14.546 -5.847 1.00 . A A . 33 THR HG1 1 1
2 1407 1 1 33 THR HG21 H 17.539 11.564 -4.590 1.00 . A A . 33 THR HG21 1 1
2 1408 1 1 33 THR HG22 H 16.974 10.624 -5.971 1.00 . A A . 33 THR HG22 1 1
2 1409 1 1 33 THR HG23 H 15.868 11.006 -4.652 1.00 . A A . 33 THR HG23 1 1
2 1410 1 1 33 THR N N 18.176 12.907 -7.539 1.00 . A A . 33 THR N 1 1
2 1411 1 1 33 THR O O 14.728 13.801 -7.974 1.00 . A A . 33 THR O 1 1
2 1412 1 1 33 THR OG1 O 16.870 13.776 -5.273 1.00 . A A . 33 THR OG1 1 1
2 1413 1 1 34 LYS C C 15.366 14.690 -11.254 1.00 . A A . 34 LYS C 1 1
2 1414 1 1 34 LYS CA C 15.903 15.320 -9.973 1.00 . A A . 34 LYS CA 1 1
2 1415 1 1 34 LYS CB C 16.864 16.461 -10.316 1.00 . A A . 34 LYS CB 1 1
2 1416 1 1 34 LYS CD C 16.652 18.922 -9.860 1.00 . A A . 34 LYS CD 1 1
2 1417 1 1 34 LYS CE C 17.940 19.710 -10.036 1.00 . A A . 34 LYS CE 1 1
2 1418 1 1 34 LYS CG C 16.915 17.551 -9.260 1.00 . A A . 34 LYS CG 1 1
2 1419 1 1 34 LYS H H 17.531 14.153 -9.286 1.00 . A A . 34 LYS H 1 1
2 1420 1 1 34 LYS HA H 15.074 15.717 -9.406 1.00 . A A . 34 LYS HA 1 1
2 1421 1 1 34 LYS HB2 H 17.858 16.056 -10.433 1.00 . A A . 34 LYS HB2 1 1
2 1422 1 1 34 LYS HB3 H 16.554 16.908 -11.249 1.00 . A A . 34 LYS HB3 1 1
2 1423 1 1 34 LYS HD2 H 16.184 18.799 -10.826 1.00 . A A . 34 LYS HD2 1 1
2 1424 1 1 34 LYS HD3 H 15.990 19.471 -9.205 1.00 . A A . 34 LYS HD3 1 1
2 1425 1 1 34 LYS HE2 H 17.725 20.608 -10.594 1.00 . A A . 34 LYS HE2 1 1
2 1426 1 1 34 LYS HE3 H 18.320 19.976 -9.060 1.00 . A A . 34 LYS HE3 1 1
2 1427 1 1 34 LYS HG2 H 16.165 17.349 -8.509 1.00 . A A . 34 LYS HG2 1 1
2 1428 1 1 34 LYS HG3 H 17.894 17.551 -8.802 1.00 . A A . 34 LYS HG3 1 1
2 1429 1 1 34 LYS HZ1 H 19.674 18.546 -10.090 1.00 . A A . 34 LYS HZ1 1 1
2 1430 1 1 34 LYS HZ2 H 19.468 19.532 -11.449 1.00 . A A . 34 LYS HZ2 1 1
2 1431 1 1 34 LYS HZ3 H 18.534 18.133 -11.270 1.00 . A A . 34 LYS HZ3 1 1
2 1432 1 1 34 LYS N N 16.576 14.325 -9.146 1.00 . A A . 34 LYS N 1 1
2 1433 1 1 34 LYS NZ N 18.976 18.925 -10.762 1.00 . A A . 34 LYS NZ 1 1
2 1434 1 1 34 LYS O O 15.595 13.510 -11.521 1.00 . A A . 34 LYS O 1 1
2 1435 1 1 35 CYS C C 14.598 15.830 -14.478 1.00 . A A . 35 CYS C 1 1
2 1436 1 1 35 CYS CA C 14.085 15.007 -13.299 1.00 . A A . 35 CYS CA 1 1
2 1437 1 1 35 CYS CB C 12.557 15.069 -13.247 1.00 . A A . 35 CYS CB 1 1
2 1438 1 1 35 CYS H H 14.506 16.418 -11.778 1.00 . A A . 35 CYS H 1 1
2 1439 1 1 35 CYS HA H 14.391 13.981 -13.432 1.00 . A A . 35 CYS HA 1 1
2 1440 1 1 35 CYS HB2 H 12.254 16.066 -12.964 1.00 . A A . 35 CYS HB2 1 1
2 1441 1 1 35 CYS HB3 H 12.162 14.843 -14.226 1.00 . A A . 35 CYS HB3 1 1
2 1442 1 1 35 CYS N N 14.654 15.486 -12.045 1.00 . A A . 35 CYS N 1 1
2 1443 1 1 35 CYS O O 14.570 17.059 -14.448 1.00 . A A . 35 CYS O 1 1
2 1444 1 1 35 CYS SG S 11.806 13.906 -12.063 1.00 . A A . 35 CYS SG 1 1
2 1445 1 1 36 GLU C C 14.477 16.048 -17.720 1.00 . A A . 36 GLU C 1 1
2 1446 1 1 36 GLU CA C 15.587 15.808 -16.701 1.00 . A A . 36 GLU CA 1 1
2 1447 1 1 36 GLU CB C 16.703 14.974 -17.334 1.00 . A A . 36 GLU CB 1 1
2 1448 1 1 36 GLU CD C 17.215 12.720 -18.354 1.00 . A A . 36 GLU CD 1 1
2 1449 1 1 36 GLU CG C 16.195 13.831 -18.197 1.00 . A A . 36 GLU CG 1 1
2 1450 1 1 36 GLU H H 15.063 14.161 -15.478 1.00 . A A . 36 GLU H 1 1
2 1451 1 1 36 GLU HA H 15.991 16.761 -16.396 1.00 . A A . 36 GLU HA 1 1
2 1452 1 1 36 GLU HB2 H 17.313 15.619 -17.949 1.00 . A A . 36 GLU HB2 1 1
2 1453 1 1 36 GLU HB3 H 17.315 14.558 -16.547 1.00 . A A . 36 GLU HB3 1 1
2 1454 1 1 36 GLU HG2 H 15.306 13.420 -17.741 1.00 . A A . 36 GLU HG2 1 1
2 1455 1 1 36 GLU HG3 H 15.950 14.217 -19.176 1.00 . A A . 36 GLU HG3 1 1
2 1456 1 1 36 GLU N N 15.067 15.141 -15.514 1.00 . A A . 36 GLU N 1 1
2 1457 1 1 36 GLU O O 14.574 16.940 -18.563 1.00 . A A . 36 GLU O 1 1
2 1458 1 1 36 GLU OE1 O 16.850 11.652 -18.888 1.00 . A A . 36 GLU OE1 1 1
2 1459 1 1 36 GLU OE2 O 18.377 12.919 -17.943 1.00 . A A . 36 GLU OE2 1 1
2 1460 1 1 37 LYS C C 10.973 15.134 -17.819 1.00 . A A . 37 LYS C 1 1
2 1461 1 1 37 LYS CA C 12.291 15.369 -18.550 1.00 . A A . 37 LYS CA 1 1
2 1462 1 1 37 LYS CB C 12.430 14.374 -19.704 1.00 . A A . 37 LYS CB 1 1
2 1463 1 1 37 LYS CD C 12.082 13.888 -22.144 1.00 . A A . 37 LYS CD 1 1
2 1464 1 1 37 LYS CE C 12.022 14.568 -23.503 1.00 . A A . 37 LYS CE 1 1
2 1465 1 1 37 LYS CG C 11.851 14.877 -21.015 1.00 . A A . 37 LYS CG 1 1
2 1466 1 1 37 LYS H H 13.402 14.552 -16.943 1.00 . A A . 37 LYS H 1 1
2 1467 1 1 37 LYS HA H 12.295 16.372 -18.948 1.00 . A A . 37 LYS HA 1 1
2 1468 1 1 37 LYS HB2 H 13.478 14.161 -19.856 1.00 . A A . 37 LYS HB2 1 1
2 1469 1 1 37 LYS HB3 H 11.921 13.458 -19.438 1.00 . A A . 37 LYS HB3 1 1
2 1470 1 1 37 LYS HD2 H 13.056 13.437 -22.023 1.00 . A A . 37 LYS HD2 1 1
2 1471 1 1 37 LYS HD3 H 11.321 13.121 -22.101 1.00 . A A . 37 LYS HD3 1 1
2 1472 1 1 37 LYS HE2 H 12.163 15.629 -23.366 1.00 . A A . 37 LYS HE2 1 1
2 1473 1 1 37 LYS HE3 H 12.816 14.177 -24.122 1.00 . A A . 37 LYS HE3 1 1
2 1474 1 1 37 LYS HG2 H 10.788 15.027 -20.894 1.00 . A A . 37 LYS HG2 1 1
2 1475 1 1 37 LYS HG3 H 12.322 15.816 -21.269 1.00 . A A . 37 LYS HG3 1 1
2 1476 1 1 37 LYS HZ1 H 10.444 13.336 -24.098 1.00 . A A . 37 LYS HZ1 1 1
2 1477 1 1 37 LYS HZ2 H 10.792 14.579 -25.191 1.00 . A A . 37 LYS HZ2 1 1
2 1478 1 1 37 LYS HZ3 H 9.978 14.924 -23.748 1.00 . A A . 37 LYS HZ3 1 1
2 1479 1 1 37 LYS N N 13.421 15.245 -17.637 1.00 . A A . 37 LYS N 1 1
2 1480 1 1 37 LYS NZ N 10.718 14.336 -24.183 1.00 . A A . 37 LYS NZ 1 1
2 1481 1 1 37 LYS O O 10.787 14.105 -17.169 1.00 . A A . 37 LYS O 1 1
2 1482 1 1 38 ASP C C 8.033 14.723 -17.721 1.00 . A A . 38 ASP C 1 1
2 1483 1 1 38 ASP CA C 8.759 15.990 -17.282 1.00 . A A . 38 ASP CA 1 1
2 1484 1 1 38 ASP CB C 7.906 17.219 -17.604 1.00 . A A . 38 ASP CB 1 1
2 1485 1 1 38 ASP CG C 7.205 17.102 -18.943 1.00 . A A . 38 ASP CG 1 1
2 1486 1 1 38 ASP H H 10.268 16.890 -18.463 1.00 . A A . 38 ASP H 1 1
2 1487 1 1 38 ASP HA H 8.922 15.946 -16.216 1.00 . A A . 38 ASP HA 1 1
2 1488 1 1 38 ASP HB2 H 7.157 17.340 -16.836 1.00 . A A . 38 ASP HB2 1 1
2 1489 1 1 38 ASP HB3 H 8.540 18.093 -17.624 1.00 . A A . 38 ASP HB3 1 1
2 1490 1 1 38 ASP N N 10.061 16.094 -17.931 1.00 . A A . 38 ASP N 1 1
2 1491 1 1 38 ASP O O 8.194 14.261 -18.850 1.00 . A A . 38 ASP O 1 1
2 1492 1 1 38 ASP OD1 O 5.977 16.872 -18.952 1.00 . A A . 38 ASP OD1 1 1
2 1493 1 1 38 ASP OD2 O 7.883 17.242 -19.982 1.00 . A A . 38 ASP OD2 1 1
2 1494 1 1 39 GLY C C 7.186 11.704 -16.621 1.00 . A A . 39 GLY C 1 1
2 1495 1 1 39 GLY CA C 6.494 12.953 -17.131 1.00 . A A . 39 GLY CA 1 1
2 1496 1 1 39 GLY H H 7.142 14.575 -15.934 1.00 . A A . 39 GLY H 1 1
2 1497 1 1 39 GLY HA2 H 5.514 13.017 -16.683 1.00 . A A . 39 GLY HA2 1 1
2 1498 1 1 39 GLY HA3 H 6.385 12.878 -18.203 1.00 . A A . 39 GLY HA3 1 1
2 1499 1 1 39 GLY N N 7.232 14.163 -16.819 1.00 . A A . 39 GLY N 1 1
2 1500 1 1 39 GLY O O 6.617 10.614 -16.655 1.00 . A A . 39 GLY O 1 1
2 1501 1 1 40 ASN C C 8.432 10.026 -14.516 1.00 . A A . 40 ASN C 1 1
2 1502 1 1 40 ASN CA C 9.190 10.738 -15.633 1.00 . A A . 40 ASN CA 1 1
2 1503 1 1 40 ASN CB C 10.548 11.218 -15.116 1.00 . A A . 40 ASN CB 1 1
2 1504 1 1 40 ASN CG C 11.705 10.472 -15.753 1.00 . A A . 40 ASN CG 1 1
2 1505 1 1 40 ASN H H 8.819 12.757 -16.148 1.00 . A A . 40 ASN H 1 1
2 1506 1 1 40 ASN HA H 9.348 10.044 -16.444 1.00 . A A . 40 ASN HA 1 1
2 1507 1 1 40 ASN HB2 H 10.658 12.270 -15.337 1.00 . A A . 40 ASN HB2 1 1
2 1508 1 1 40 ASN HB3 H 10.592 11.072 -14.048 1.00 . A A . 40 ASN HB3 1 1
2 1509 1 1 40 ASN HD21 H 11.765 11.787 -17.243 1.00 . A A . 40 ASN HD21 1 1
2 1510 1 1 40 ASN HD22 H 12.928 10.512 -17.319 1.00 . A A . 40 ASN HD22 1 1
2 1511 1 1 40 ASN N N 8.418 11.863 -16.149 1.00 . A A . 40 ASN N 1 1
2 1512 1 1 40 ASN ND2 N 12.181 10.975 -16.886 1.00 . A A . 40 ASN ND2 1 1
2 1513 1 1 40 ASN O O 7.315 10.407 -14.167 1.00 . A A . 40 ASN O 1 1
2 1514 1 1 40 ASN OD1 O 12.165 9.457 -15.231 1.00 . A A . 40 ASN OD1 1 1
2 1515 1 1 41 LYS C C 8.594 8.939 -11.545 1.00 . A A . 41 LYS C 1 1
2 1516 1 1 41 LYS CA C 8.434 8.222 -12.881 1.00 . A A . 41 LYS CA 1 1
2 1517 1 1 41 LYS CB C 9.056 6.826 -12.801 1.00 . A A . 41 LYS CB 1 1
2 1518 1 1 41 LYS CD C 7.385 5.237 -11.807 1.00 . A A . 41 LYS CD 1 1
2 1519 1 1 41 LYS CE C 5.873 5.371 -11.908 1.00 . A A . 41 LYS CE 1 1
2 1520 1 1 41 LYS CG C 8.071 5.704 -13.079 1.00 . A A . 41 LYS CG 1 1
2 1521 1 1 41 LYS H H 9.938 8.732 -14.281 1.00 . A A . 41 LYS H 1 1
2 1522 1 1 41 LYS HA H 7.381 8.126 -13.100 1.00 . A A . 41 LYS HA 1 1
2 1523 1 1 41 LYS HB2 H 9.857 6.761 -13.522 1.00 . A A . 41 LYS HB2 1 1
2 1524 1 1 41 LYS HB3 H 9.463 6.683 -11.810 1.00 . A A . 41 LYS HB3 1 1
2 1525 1 1 41 LYS HD2 H 7.632 4.200 -11.634 1.00 . A A . 41 LYS HD2 1 1
2 1526 1 1 41 LYS HD3 H 7.736 5.835 -10.978 1.00 . A A . 41 LYS HD3 1 1
2 1527 1 1 41 LYS HE2 H 5.426 4.935 -11.027 1.00 . A A . 41 LYS HE2 1 1
2 1528 1 1 41 LYS HE3 H 5.620 6.419 -11.957 1.00 . A A . 41 LYS HE3 1 1
2 1529 1 1 41 LYS HG2 H 7.321 6.059 -13.771 1.00 . A A . 41 LYS HG2 1 1
2 1530 1 1 41 LYS HG3 H 8.602 4.871 -13.518 1.00 . A A . 41 LYS HG3 1 1
2 1531 1 1 41 LYS HZ1 H 4.393 4.292 -12.912 1.00 . A A . 41 LYS HZ1 1 1
2 1532 1 1 41 LYS HZ2 H 5.967 3.908 -13.396 1.00 . A A . 41 LYS HZ2 1 1
2 1533 1 1 41 LYS HZ3 H 5.256 5.357 -13.903 1.00 . A A . 41 LYS HZ3 1 1
2 1534 1 1 41 LYS N N 9.047 8.988 -13.960 1.00 . A A . 41 LYS N 1 1
2 1535 1 1 41 LYS NZ N 5.334 4.684 -13.114 1.00 . A A . 41 LYS NZ 1 1
2 1536 1 1 41 LYS O O 9.556 9.679 -11.337 1.00 . A A . 41 LYS O 1 1
2 1537 1 1 42 CYS C C 7.027 8.440 -8.278 1.00 . A A . 42 CYS C 1 1
2 1538 1 1 42 CYS CA C 7.683 9.338 -9.323 1.00 . A A . 42 CYS CA 1 1
2 1539 1 1 42 CYS CB C 6.979 10.696 -9.359 1.00 . A A . 42 CYS CB 1 1
2 1540 1 1 42 CYS H H 6.904 8.114 -10.865 1.00 . A A . 42 CYS H 1 1
2 1541 1 1 42 CYS HA H 8.718 9.486 -9.054 1.00 . A A . 42 CYS HA 1 1
2 1542 1 1 42 CYS HB2 H 7.291 11.231 -10.244 1.00 . A A . 42 CYS HB2 1 1
2 1543 1 1 42 CYS HB3 H 5.911 10.538 -9.398 1.00 . A A . 42 CYS HB3 1 1
2 1544 1 1 42 CYS N N 7.647 8.714 -10.640 1.00 . A A . 42 CYS N 1 1
2 1545 1 1 42 CYS O O 6.214 7.576 -8.607 1.00 . A A . 42 CYS O 1 1
2 1546 1 1 42 CYS SG S 7.333 11.755 -7.919 1.00 . A A . 42 CYS SG 1 1
2 1547 1 1 43 THR C C 6.497 8.741 -4.724 1.00 . A A . 43 THR C 1 1
2 1548 1 1 43 THR CA C 6.834 7.861 -5.922 1.00 . A A . 43 THR CA 1 1
2 1549 1 1 43 THR CB C 7.813 6.758 -5.475 1.00 . A A . 43 THR CB 1 1
2 1550 1 1 43 THR CG2 C 7.128 5.400 -5.458 1.00 . A A . 43 THR CG2 1 1
2 1551 1 1 43 THR H H 8.039 9.354 -6.816 1.00 . A A . 43 THR H 1 1
2 1552 1 1 43 THR HA H 5.929 7.388 -6.276 1.00 . A A . 43 THR HA 1 1
2 1553 1 1 43 THR HB H 8.155 6.985 -4.476 1.00 . A A . 43 THR HB 1 1
2 1554 1 1 43 THR HG1 H 8.635 6.631 -7.263 1.00 . A A . 43 THR HG1 1 1
2 1555 1 1 43 THR HG21 H 6.322 5.394 -6.177 1.00 . A A . 43 THR HG21 1 1
2 1556 1 1 43 THR HG22 H 6.731 5.210 -4.471 1.00 . A A . 43 THR HG22 1 1
2 1557 1 1 43 THR HG23 H 7.843 4.633 -5.713 1.00 . A A . 43 THR HG23 1 1
2 1558 1 1 43 THR N N 7.386 8.650 -7.015 1.00 . A A . 43 THR N 1 1
2 1559 1 1 43 THR O O 7.221 9.686 -4.412 1.00 . A A . 43 THR O 1 1
2 1560 1 1 43 THR OG1 O 8.941 6.718 -6.357 1.00 . A A . 43 THR OG1 1 1
2 1561 1 1 44 TYR C C 4.530 8.259 -1.760 1.00 . A A . 44 TYR C 1 1
2 1562 1 1 44 TYR CA C 4.958 9.188 -2.892 1.00 . A A . 44 TYR CA 1 1
2 1563 1 1 44 TYR CB C 3.804 10.117 -3.268 1.00 . A A . 44 TYR CB 1 1
2 1564 1 1 44 TYR CD1 C 3.251 11.672 -1.356 1.00 . A A . 44 TYR CD1 1 1
2 1565 1 1 44 TYR CD2 C 1.845 9.780 -1.711 1.00 . A A . 44 TYR CD2 1 1
2 1566 1 1 44 TYR CE1 C 2.475 12.053 -0.279 1.00 . A A . 44 TYR CE1 1 1
2 1567 1 1 44 TYR CE2 C 1.062 10.154 -0.636 1.00 . A A . 44 TYR CE2 1 1
2 1568 1 1 44 TYR CG C 2.950 10.531 -2.091 1.00 . A A . 44 TYR CG 1 1
2 1569 1 1 44 TYR CZ C 1.381 11.291 0.077 1.00 . A A . 44 TYR CZ 1 1
2 1570 1 1 44 TYR H H 4.857 7.660 -4.353 1.00 . A A . 44 TYR H 1 1
2 1571 1 1 44 TYR HA H 5.794 9.785 -2.557 1.00 . A A . 44 TYR HA 1 1
2 1572 1 1 44 TYR HB2 H 4.203 11.013 -3.718 1.00 . A A . 44 TYR HB2 1 1
2 1573 1 1 44 TYR HB3 H 3.165 9.617 -3.982 1.00 . A A . 44 TYR HB3 1 1
2 1574 1 1 44 TYR HD1 H 4.108 12.266 -1.638 1.00 . A A . 44 TYR HD1 1 1
2 1575 1 1 44 TYR HD2 H 1.598 8.890 -2.271 1.00 . A A . 44 TYR HD2 1 1
2 1576 1 1 44 TYR HE1 H 2.724 12.943 0.280 1.00 . A A . 44 TYR HE1 1 1
2 1577 1 1 44 TYR HE2 H 0.206 9.558 -0.357 1.00 . A A . 44 TYR HE2 1 1
2 1578 1 1 44 TYR HH H 1.152 12.115 1.799 1.00 . A A . 44 TYR HH 1 1
2 1579 1 1 44 TYR N N 5.393 8.424 -4.056 1.00 . A A . 44 TYR N 1 1
2 1580 1 1 44 TYR O O 3.734 7.342 -1.962 1.00 . A A . 44 TYR O 1 1
2 1581 1 1 44 TYR OH O 0.605 11.667 1.150 1.00 . A A . 44 TYR OH 1 1
2 1582 1 1 45 ASP C C 3.638 8.350 1.427 1.00 . A A . 45 ASP C 1 1
2 1583 1 1 45 ASP CA C 4.738 7.693 0.598 1.00 . A A . 45 ASP CA 1 1
2 1584 1 1 45 ASP CB C 5.983 7.475 1.459 1.00 . A A . 45 ASP CB 1 1
2 1585 1 1 45 ASP CG C 5.817 6.328 2.436 1.00 . A A . 45 ASP CG 1 1
2 1586 1 1 45 ASP H H 5.693 9.251 -0.471 1.00 . A A . 45 ASP H 1 1
2 1587 1 1 45 ASP HA H 4.383 6.736 0.247 1.00 . A A . 45 ASP HA 1 1
2 1588 1 1 45 ASP HB2 H 6.824 7.258 0.817 1.00 . A A . 45 ASP HB2 1 1
2 1589 1 1 45 ASP HB3 H 6.186 8.376 2.020 1.00 . A A . 45 ASP HB3 1 1
2 1590 1 1 45 ASP N N 5.065 8.505 -0.569 1.00 . A A . 45 ASP N 1 1
2 1591 1 1 45 ASP O O 3.765 9.502 1.842 1.00 . A A . 45 ASP O 1 1
2 1592 1 1 45 ASP OD1 O 6.845 5.768 2.874 1.00 . A A . 45 ASP OD1 1 1
2 1593 1 1 45 ASP OD2 O 4.661 5.991 2.765 1.00 . A A . 45 ASP OD2 1 1
2 1594 1 1 46 SER C C 1.697 7.979 3.933 1.00 . A A . 46 SER C 1 1
2 1595 1 1 46 SER CA C 1.436 8.123 2.437 1.00 . A A . 46 SER CA 1 1
2 1596 1 1 46 SER CB C 0.150 7.384 2.060 1.00 . A A . 46 SER CB 1 1
2 1597 1 1 46 SER H H 2.518 6.699 1.304 1.00 . A A . 46 SER H 1 1
2 1598 1 1 46 SER HA H 1.321 9.170 2.202 1.00 . A A . 46 SER HA 1 1
2 1599 1 1 46 SER HB2 H -0.650 8.099 1.941 1.00 . A A . 46 SER HB2 1 1
2 1600 1 1 46 SER HB3 H 0.302 6.855 1.130 1.00 . A A . 46 SER HB3 1 1
2 1601 1 1 46 SER HG H -1.170 6.343 3.066 1.00 . A A . 46 SER HG 1 1
2 1602 1 1 46 SER N N 2.560 7.610 1.662 1.00 . A A . 46 SER N 1 1
2 1603 1 1 46 SER O O 0.989 8.559 4.757 1.00 . A A . 46 SER O 1 1
2 1604 1 1 46 SER OG O -0.216 6.452 3.062 1.00 . A A . 46 SER OG 1 1
2 1605 1 1 47 TYR C C 3.880 8.153 6.224 1.00 . A A . 47 TYR C 1 1
2 1606 1 1 47 TYR CA C 3.074 6.980 5.674 1.00 . A A . 47 TYR CA 1 1
2 1607 1 1 47 TYR CB C 3.873 5.685 5.818 1.00 . A A . 47 TYR CB 1 1
2 1608 1 1 47 TYR CD1 C 5.137 5.677 8.004 1.00 . A A . 47 TYR CD1 1 1
2 1609 1 1 47 TYR CD2 C 3.140 4.385 7.856 1.00 . A A . 47 TYR CD2 1 1
2 1610 1 1 47 TYR CE1 C 5.306 5.274 9.315 1.00 . A A . 47 TYR CE1 1 1
2 1611 1 1 47 TYR CE2 C 3.300 3.978 9.166 1.00 . A A . 47 TYR CE2 1 1
2 1612 1 1 47 TYR CG C 4.053 5.241 7.253 1.00 . A A . 47 TYR CG 1 1
2 1613 1 1 47 TYR CZ C 4.385 4.425 9.891 1.00 . A A . 47 TYR CZ 1 1
2 1614 1 1 47 TYR H H 3.246 6.768 3.575 1.00 . A A . 47 TYR H 1 1
2 1615 1 1 47 TYR HA H 2.157 6.891 6.239 1.00 . A A . 47 TYR HA 1 1
2 1616 1 1 47 TYR HB2 H 3.364 4.894 5.289 1.00 . A A . 47 TYR HB2 1 1
2 1617 1 1 47 TYR HB3 H 4.854 5.825 5.389 1.00 . A A . 47 TYR HB3 1 1
2 1618 1 1 47 TYR HD1 H 5.857 6.343 7.550 1.00 . A A . 47 TYR HD1 1 1
2 1619 1 1 47 TYR HD2 H 2.292 4.036 7.284 1.00 . A A . 47 TYR HD2 1 1
2 1620 1 1 47 TYR HE1 H 6.155 5.624 9.883 1.00 . A A . 47 TYR HE1 1 1
2 1621 1 1 47 TYR HE2 H 2.579 3.312 9.617 1.00 . A A . 47 TYR HE2 1 1
2 1622 1 1 47 TYR HH H 5.482 3.879 11.373 1.00 . A A . 47 TYR HH 1 1
2 1623 1 1 47 TYR N N 2.719 7.203 4.277 1.00 . A A . 47 TYR N 1 1
2 1624 1 1 47 TYR O O 3.641 8.615 7.339 1.00 . A A . 47 TYR O 1 1
2 1625 1 1 47 TYR OH O 4.549 4.021 11.196 1.00 . A A . 47 TYR OH 1 1
2 1626 1 1 48 ASN C C 5.348 10.999 5.033 1.00 . A A . 48 ASN C 1 1
2 1627 1 1 48 ASN CA C 5.678 9.747 5.840 1.00 . A A . 48 ASN CA 1 1
2 1628 1 1 48 ASN CB C 7.156 9.390 5.667 1.00 . A A . 48 ASN CB 1 1
2 1629 1 1 48 ASN CG C 7.350 8.077 4.933 1.00 . A A . 48 ASN CG 1 1
2 1630 1 1 48 ASN H H 4.978 8.218 4.555 1.00 . A A . 48 ASN H 1 1
2 1631 1 1 48 ASN HA H 5.485 9.945 6.884 1.00 . A A . 48 ASN HA 1 1
2 1632 1 1 48 ASN HB2 H 7.645 10.171 5.103 1.00 . A A . 48 ASN HB2 1 1
2 1633 1 1 48 ASN HB3 H 7.618 9.310 6.639 1.00 . A A . 48 ASN HB3 1 1
2 1634 1 1 48 ASN HD21 H 8.148 9.034 3.382 1.00 . A A . 48 ASN HD21 1 1
2 1635 1 1 48 ASN HD22 H 8.038 7.316 3.230 1.00 . A A . 48 ASN HD22 1 1
2 1636 1 1 48 ASN N N 4.836 8.629 5.433 1.00 . A A . 48 ASN N 1 1
2 1637 1 1 48 ASN ND2 N 7.901 8.150 3.727 1.00 . A A . 48 ASN ND2 1 1
2 1638 1 1 48 ASN O O 5.955 12.052 5.225 1.00 . A A . 48 ASN O 1 1
2 1639 1 1 48 ASN OD1 O 7.010 7.011 5.445 1.00 . A A . 48 ASN OD1 1 1
2 1640 1 1 49 ARG C C 5.169 12.599 2.564 1.00 . A A . 49 ARG C 1 1
2 1641 1 1 49 ARG CA C 3.971 11.996 3.292 1.00 . A A . 49 ARG CA 1 1
2 1642 1 1 49 ARG CB C 3.283 13.068 4.139 1.00 . A A . 49 ARG CB 1 1
2 1643 1 1 49 ARG CD C 1.111 13.658 5.257 1.00 . A A . 49 ARG CD 1 1
2 1644 1 1 49 ARG CG C 2.098 12.547 4.936 1.00 . A A . 49 ARG CG 1 1
2 1645 1 1 49 ARG CZ C -1.030 13.896 6.442 1.00 . A A . 49 ARG CZ 1 1
2 1646 1 1 49 ARG H H 3.934 10.010 4.022 1.00 . A A . 49 ARG H 1 1
2 1647 1 1 49 ARG HA H 3.270 11.624 2.559 1.00 . A A . 49 ARG HA 1 1
2 1648 1 1 49 ARG HB2 H 4.002 13.479 4.832 1.00 . A A . 49 ARG HB2 1 1
2 1649 1 1 49 ARG HB3 H 2.933 13.855 3.487 1.00 . A A . 49 ARG HB3 1 1
2 1650 1 1 49 ARG HD2 H 1.564 14.330 5.971 1.00 . A A . 49 ARG HD2 1 1
2 1651 1 1 49 ARG HD3 H 0.888 14.197 4.348 1.00 . A A . 49 ARG HD3 1 1
2 1652 1 1 49 ARG HE H -0.308 12.180 5.726 1.00 . A A . 49 ARG HE 1 1
2 1653 1 1 49 ARG HG2 H 1.593 11.788 4.357 1.00 . A A . 49 ARG HG2 1 1
2 1654 1 1 49 ARG HG3 H 2.458 12.119 5.859 1.00 . A A . 49 ARG HG3 1 1
2 1655 1 1 49 ARG HH11 H 0.013 15.611 6.218 1.00 . A A . 49 ARG HH11 1 1
2 1656 1 1 49 ARG HH12 H -1.498 15.765 7.052 1.00 . A A . 49 ARG HH12 1 1
2 1657 1 1 49 ARG HH21 H -2.299 12.369 6.822 1.00 . A A . 49 ARG HH21 1 1
2 1658 1 1 49 ARG HH22 H -2.812 13.920 7.396 1.00 . A A . 49 ARG HH22 1 1
2 1659 1 1 49 ARG N N 4.381 10.875 4.129 1.00 . A A . 49 ARG N 1 1
2 1660 1 1 49 ARG NE N -0.134 13.139 5.818 1.00 . A A . 49 ARG NE 1 1
2 1661 1 1 49 ARG NH1 N -0.821 15.197 6.583 1.00 . A A . 49 ARG NH1 1 1
2 1662 1 1 49 ARG NH2 N -2.138 13.350 6.927 1.00 . A A . 49 ARG NH2 1 1
2 1663 1 1 49 ARG O O 5.189 13.792 2.260 1.00 . A A . 49 ARG O 1 1
2 1664 1 1 50 LYS C C 7.438 11.627 0.189 1.00 . A A . 50 LYS C 1 1
2 1665 1 1 50 LYS CA C 7.368 12.215 1.595 1.00 . A A . 50 LYS CA 1 1
2 1666 1 1 50 LYS CB C 8.616 11.820 2.387 1.00 . A A . 50 LYS CB 1 1
2 1667 1 1 50 LYS CD C 11.122 11.992 2.373 1.00 . A A . 50 LYS CD 1 1
2 1668 1 1 50 LYS CE C 11.603 10.718 3.052 1.00 . A A . 50 LYS CE 1 1
2 1669 1 1 50 LYS CG C 9.875 11.743 1.541 1.00 . A A . 50 LYS CG 1 1
2 1670 1 1 50 LYS H H 6.092 10.826 2.555 1.00 . A A . 50 LYS H 1 1
2 1671 1 1 50 LYS HA H 7.326 13.291 1.520 1.00 . A A . 50 LYS HA 1 1
2 1672 1 1 50 LYS HB2 H 8.777 12.547 3.169 1.00 . A A . 50 LYS HB2 1 1
2 1673 1 1 50 LYS HB3 H 8.450 10.851 2.837 1.00 . A A . 50 LYS HB3 1 1
2 1674 1 1 50 LYS HD2 H 11.907 12.360 1.729 1.00 . A A . 50 LYS HD2 1 1
2 1675 1 1 50 LYS HD3 H 10.898 12.730 3.130 1.00 . A A . 50 LYS HD3 1 1
2 1676 1 1 50 LYS HE2 H 11.888 10.952 4.066 1.00 . A A . 50 LYS HE2 1 1
2 1677 1 1 50 LYS HE3 H 10.793 10.004 3.062 1.00 . A A . 50 LYS HE3 1 1
2 1678 1 1 50 LYS HG2 H 9.941 10.760 1.098 1.00 . A A . 50 LYS HG2 1 1
2 1679 1 1 50 LYS HG3 H 9.820 12.488 0.761 1.00 . A A . 50 LYS HG3 1 1
2 1680 1 1 50 LYS HZ1 H 12.587 9.115 2.144 1.00 . A A . 50 LYS HZ1 1 1
2 1681 1 1 50 LYS HZ2 H 13.621 10.192 2.938 1.00 . A A . 50 LYS HZ2 1 1
2 1682 1 1 50 LYS HZ3 H 12.939 10.618 1.450 1.00 . A A . 50 LYS HZ3 1 1
2 1683 1 1 50 LYS N N 6.166 11.766 2.287 1.00 . A A . 50 LYS N 1 1
2 1684 1 1 50 LYS NZ N 12.769 10.119 2.346 1.00 . A A . 50 LYS NZ 1 1
2 1685 1 1 50 LYS O O 7.067 10.474 -0.031 1.00 . A A . 50 LYS O 1 1
2 1686 1 1 51 VAL C C 9.461 11.524 -2.451 1.00 . A A . 51 VAL C 1 1
2 1687 1 1 51 VAL CA C 8.040 11.983 -2.143 1.00 . A A . 51 VAL CA 1 1
2 1688 1 1 51 VAL CB C 7.649 13.101 -3.126 1.00 . A A . 51 VAL CB 1 1
2 1689 1 1 51 VAL CG1 C 7.415 12.532 -4.517 1.00 . A A . 51 VAL CG1 1 1
2 1690 1 1 51 VAL CG2 C 6.414 13.839 -2.630 1.00 . A A . 51 VAL CG2 1 1
2 1691 1 1 51 VAL H H 8.199 13.334 -0.522 1.00 . A A . 51 VAL H 1 1
2 1692 1 1 51 VAL HA H 7.365 11.152 -2.288 1.00 . A A . 51 VAL HA 1 1
2 1693 1 1 51 VAL HB H 8.465 13.806 -3.182 1.00 . A A . 51 VAL HB 1 1
2 1694 1 1 51 VAL HG11 H 7.237 13.340 -5.211 1.00 . A A . 51 VAL HG11 1 1
2 1695 1 1 51 VAL HG12 H 8.286 11.974 -4.829 1.00 . A A . 51 VAL HG12 1 1
2 1696 1 1 51 VAL HG13 H 6.556 11.878 -4.499 1.00 . A A . 51 VAL HG13 1 1
2 1697 1 1 51 VAL HG21 H 6.193 14.659 -3.297 1.00 . A A . 51 VAL HG21 1 1
2 1698 1 1 51 VAL HG22 H 5.575 13.160 -2.603 1.00 . A A . 51 VAL HG22 1 1
2 1699 1 1 51 VAL HG23 H 6.599 14.222 -1.637 1.00 . A A . 51 VAL HG23 1 1
2 1700 1 1 51 VAL N N 7.919 12.425 -0.759 1.00 . A A . 51 VAL N 1 1
2 1701 1 1 51 VAL O O 10.425 12.255 -2.219 1.00 . A A . 51 VAL O 1 1
2 1702 1 1 52 LYS C C 11.003 9.520 -4.820 1.00 . A A . 52 LYS C 1 1
2 1703 1 1 52 LYS CA C 10.888 9.752 -3.317 1.00 . A A . 52 LYS CA 1 1
2 1704 1 1 52 LYS CB C 11.116 8.437 -2.568 1.00 . A A . 52 LYS CB 1 1
2 1705 1 1 52 LYS CD C 13.619 8.619 -2.662 1.00 . A A . 52 LYS CD 1 1
2 1706 1 1 52 LYS CE C 14.921 7.868 -2.895 1.00 . A A . 52 LYS CE 1 1
2 1707 1 1 52 LYS CG C 12.412 7.740 -2.943 1.00 . A A . 52 LYS CG 1 1
2 1708 1 1 52 LYS H H 8.779 9.774 -3.135 1.00 . A A . 52 LYS H 1 1
2 1709 1 1 52 LYS HA H 11.642 10.463 -3.016 1.00 . A A . 52 LYS HA 1 1
2 1710 1 1 52 LYS HB2 H 11.134 8.639 -1.507 1.00 . A A . 52 LYS HB2 1 1
2 1711 1 1 52 LYS HB3 H 10.296 7.767 -2.784 1.00 . A A . 52 LYS HB3 1 1
2 1712 1 1 52 LYS HD2 H 13.590 9.477 -3.317 1.00 . A A . 52 LYS HD2 1 1
2 1713 1 1 52 LYS HD3 H 13.582 8.947 -1.633 1.00 . A A . 52 LYS HD3 1 1
2 1714 1 1 52 LYS HE2 H 15.743 8.562 -2.804 1.00 . A A . 52 LYS HE2 1 1
2 1715 1 1 52 LYS HE3 H 15.017 7.098 -2.144 1.00 . A A . 52 LYS HE3 1 1
2 1716 1 1 52 LYS HG2 H 12.501 6.830 -2.369 1.00 . A A . 52 LYS HG2 1 1
2 1717 1 1 52 LYS HG3 H 12.389 7.502 -3.997 1.00 . A A . 52 LYS HG3 1 1
2 1718 1 1 52 LYS HZ1 H 14.265 6.471 -4.302 1.00 . A A . 52 LYS HZ1 1 1
2 1719 1 1 52 LYS HZ2 H 15.910 6.845 -4.424 1.00 . A A . 52 LYS HZ2 1 1
2 1720 1 1 52 LYS HZ3 H 14.750 7.945 -4.975 1.00 . A A . 52 LYS HZ3 1 1
2 1721 1 1 52 LYS N N 9.585 10.310 -2.974 1.00 . A A . 52 LYS N 1 1
2 1722 1 1 52 LYS NZ N 14.965 7.239 -4.244 1.00 . A A . 52 LYS NZ 1 1
2 1723 1 1 52 LYS O O 10.260 8.723 -5.394 1.00 . A A . 52 LYS O 1 1
2 1724 1 1 53 CYS C C 13.574 9.625 -7.187 1.00 . A A . 53 CYS C 1 1
2 1725 1 1 53 CYS CA C 12.151 10.091 -6.889 1.00 . A A . 53 CYS CA 1 1
2 1726 1 1 53 CYS CB C 11.882 11.425 -7.588 1.00 . A A . 53 CYS CB 1 1
2 1727 1 1 53 CYS H H 12.499 10.841 -4.940 1.00 . A A . 53 CYS H 1 1
2 1728 1 1 53 CYS HA H 11.458 9.352 -7.262 1.00 . A A . 53 CYS HA 1 1
2 1729 1 1 53 CYS HB2 H 12.696 12.103 -7.378 1.00 . A A . 53 CYS HB2 1 1
2 1730 1 1 53 CYS HB3 H 11.824 11.258 -8.654 1.00 . A A . 53 CYS HB3 1 1
2 1731 1 1 53 CYS N N 11.938 10.221 -5.452 1.00 . A A . 53 CYS N 1 1
2 1732 1 1 53 CYS O O 14.525 10.040 -6.525 1.00 . A A . 53 CYS O 1 1
2 1733 1 1 53 CYS SG S 10.337 12.238 -7.068 1.00 . A A . 53 CYS SG 1 1
2 1734 1 1 54 ASP C C 15.145 8.179 -10.095 1.00 . A A . 54 ASP C 1 1
2 1735 1 1 54 ASP CA C 15.015 8.242 -8.577 1.00 . A A . 54 ASP CA 1 1
2 1736 1 1 54 ASP CB C 15.233 6.852 -7.976 1.00 . A A . 54 ASP CB 1 1
2 1737 1 1 54 ASP CG C 13.932 6.102 -7.767 1.00 . A A . 54 ASP CG 1 1
2 1738 1 1 54 ASP H H 12.913 8.470 -8.679 1.00 . A A . 54 ASP H 1 1
2 1739 1 1 54 ASP HA H 15.768 8.912 -8.191 1.00 . A A . 54 ASP HA 1 1
2 1740 1 1 54 ASP HB2 H 15.858 6.273 -8.640 1.00 . A A . 54 ASP HB2 1 1
2 1741 1 1 54 ASP HB3 H 15.726 6.953 -7.021 1.00 . A A . 54 ASP HB3 1 1
2 1742 1 1 54 ASP N N 13.709 8.763 -8.188 1.00 . A A . 54 ASP N 1 1
2 1743 1 1 54 ASP O O 14.162 7.967 -10.805 1.00 . A A . 54 ASP O 1 1
2 1744 1 1 54 ASP OD1 O 13.320 6.262 -6.690 1.00 . A A . 54 ASP OD1 1 1
2 1745 1 1 54 ASP OD2 O 13.525 5.354 -8.681 1.00 . A A . 54 ASP OD2 1 1
2 1746 1 1 55 PHE C C 17.637 7.242 -12.367 1.00 . A A . 55 PHE C 1 1
2 1747 1 1 55 PHE CA C 16.624 8.331 -12.022 1.00 . A A . 55 PHE CA 1 1
2 1748 1 1 55 PHE CB C 17.138 9.690 -12.501 1.00 . A A . 55 PHE CB 1 1
2 1749 1 1 55 PHE CD1 C 14.828 10.574 -12.928 1.00 . A A . 55 PHE CD1 1 1
2 1750 1 1 55 PHE CD2 C 16.529 11.023 -14.538 1.00 . A A . 55 PHE CD2 1 1
2 1751 1 1 55 PHE CE1 C 13.912 11.268 -13.697 1.00 . A A . 55 PHE CE1 1 1
2 1752 1 1 55 PHE CE2 C 15.618 11.718 -15.311 1.00 . A A . 55 PHE CE2 1 1
2 1753 1 1 55 PHE CG C 16.145 10.444 -13.339 1.00 . A A . 55 PHE CG 1 1
2 1754 1 1 55 PHE CZ C 14.308 11.839 -14.890 1.00 . A A . 55 PHE CZ 1 1
2 1755 1 1 55 PHE H H 17.110 8.529 -9.971 1.00 . A A . 55 PHE H 1 1
2 1756 1 1 55 PHE HA H 15.693 8.111 -12.521 1.00 . A A . 55 PHE HA 1 1
2 1757 1 1 55 PHE HB2 H 17.377 10.300 -11.643 1.00 . A A . 55 PHE HB2 1 1
2 1758 1 1 55 PHE HB3 H 18.029 9.543 -13.092 1.00 . A A . 55 PHE HB3 1 1
2 1759 1 1 55 PHE HD1 H 14.518 10.127 -11.994 1.00 . A A . 55 PHE HD1 1 1
2 1760 1 1 55 PHE HD2 H 17.553 10.928 -14.869 1.00 . A A . 55 PHE HD2 1 1
2 1761 1 1 55 PHE HE1 H 12.889 11.361 -13.365 1.00 . A A . 55 PHE HE1 1 1
2 1762 1 1 55 PHE HE2 H 15.929 12.164 -16.244 1.00 . A A . 55 PHE HE2 1 1
2 1763 1 1 55 PHE HZ H 13.594 12.382 -15.492 1.00 . A A . 55 PHE HZ 1 1
2 1764 1 1 55 PHE N N 16.366 8.364 -10.587 1.00 . A A . 55 PHE N 1 1
2 1765 1 1 55 PHE O O 18.292 6.688 -11.485 1.00 . A A . 55 PHE O 1 1
2 1766 1 1 56 ARG C C 19.308 6.312 -15.455 1.00 . A A . 56 ARG C 1 1
2 1767 1 1 56 ARG CA C 18.688 5.919 -14.118 1.00 . A A . 56 ARG CA 1 1
2 1768 1 1 56 ARG CB C 17.974 4.573 -14.251 1.00 . A A . 56 ARG CB 1 1
2 1769 1 1 56 ARG CD C 16.363 3.646 -12.559 1.00 . A A . 56 ARG CD 1 1
2 1770 1 1 56 ARG CG C 17.826 3.829 -12.934 1.00 . A A . 56 ARG CG 1 1
2 1771 1 1 56 ARG CZ C 16.485 2.831 -10.243 1.00 . A A . 56 ARG CZ 1 1
2 1772 1 1 56 ARG H H 17.207 7.419 -14.312 1.00 . A A . 56 ARG H 1 1
2 1773 1 1 56 ARG HA H 19.474 5.828 -13.383 1.00 . A A . 56 ARG HA 1 1
2 1774 1 1 56 ARG HB2 H 16.987 4.740 -14.657 1.00 . A A . 56 ARG HB2 1 1
2 1775 1 1 56 ARG HB3 H 18.533 3.948 -14.931 1.00 . A A . 56 ARG HB3 1 1
2 1776 1 1 56 ARG HD2 H 15.978 4.588 -12.198 1.00 . A A . 56 ARG HD2 1 1
2 1777 1 1 56 ARG HD3 H 15.815 3.347 -13.439 1.00 . A A . 56 ARG HD3 1 1
2 1778 1 1 56 ARG HE H 15.828 1.763 -11.794 1.00 . A A . 56 ARG HE 1 1
2 1779 1 1 56 ARG HG2 H 18.286 2.856 -13.026 1.00 . A A . 56 ARG HG2 1 1
2 1780 1 1 56 ARG HG3 H 18.320 4.391 -12.156 1.00 . A A . 56 ARG HG3 1 1
2 1781 1 1 56 ARG HH11 H 17.114 4.732 -10.509 1.00 . A A . 56 ARG HH11 1 1
2 1782 1 1 56 ARG HH12 H 17.194 4.145 -8.881 1.00 . A A . 56 ARG HH12 1 1
2 1783 1 1 56 ARG HH21 H 15.929 0.979 -9.654 1.00 . A A . 56 ARG HH21 1 1
2 1784 1 1 56 ARG HH22 H 16.521 2.010 -8.396 1.00 . A A . 56 ARG HH22 1 1
2 1785 1 1 56 ARG N N 17.758 6.942 -13.656 1.00 . A A . 56 ARG N 1 1
2 1786 1 1 56 ARG NE N 16.187 2.633 -11.522 1.00 . A A . 56 ARG NE 1 1
2 1787 1 1 56 ARG NH1 N 16.972 3.998 -9.845 1.00 . A A . 56 ARG NH1 1 1
2 1788 1 1 56 ARG NH2 N 16.296 1.860 -9.358 1.00 . A A . 56 ARG NH2 1 1
2 1789 1 1 56 ARG O O 18.672 6.975 -16.276 1.00 . A A . 56 ARG O 1 1
2 1790 1 1 57 HIS C C 21.452 7.715 -17.061 1.00 . A A . 57 HIS C 1 1
2 1791 1 1 57 HIS CA C 21.260 6.209 -16.906 1.00 . A A . 57 HIS CA 1 1
2 1792 1 1 57 HIS CB C 20.494 5.655 -18.108 1.00 . A A . 57 HIS CB 1 1
2 1793 1 1 57 HIS CD2 C 22.389 4.360 -19.314 1.00 . A A . 57 HIS CD2 1 1
2 1794 1 1 57 HIS CE1 C 22.176 5.258 -21.303 1.00 . A A . 57 HIS CE1 1 1
2 1795 1 1 57 HIS CG C 21.377 5.256 -19.249 1.00 . A A . 57 HIS CG 1 1
2 1796 1 1 57 HIS H H 21.008 5.376 -14.977 1.00 . A A . 57 HIS H 1 1
2 1797 1 1 57 HIS HA H 22.231 5.738 -16.861 1.00 . A A . 57 HIS HA 1 1
2 1798 1 1 57 HIS HB2 H 19.937 4.783 -17.799 1.00 . A A . 57 HIS HB2 1 1
2 1799 1 1 57 HIS HB3 H 19.807 6.408 -18.466 1.00 . A A . 57 HIS HB3 1 1
2 1800 1 1 57 HIS HD1 H 20.624 6.487 -20.785 1.00 . A A . 57 HIS HD1 1 1
2 1801 1 1 57 HIS HD2 H 22.753 3.742 -18.505 1.00 . A A . 57 HIS HD2 1 1
2 1802 1 1 57 HIS HE1 H 22.327 5.492 -22.346 1.00 . A A . 57 HIS HE1 1 1
2 1803 1 1 57 HIS N N 20.554 5.900 -15.668 1.00 . A A . 57 HIS N 1 1
2 1804 1 1 57 HIS ND1 N 21.270 5.803 -20.511 1.00 . A A . 57 HIS ND1 1 1
2 1805 1 1 57 HIS NE2 N 22.869 4.380 -20.601 1.00 . A A . 57 HIS NE2 1 1
2 1806 1 1 57 HIS O O 22.441 8.168 -17.638 1.00 . A A . 57 HIS O 1 1
3 1807 1 1 1 LEU C C 2.040 0.516 -2.767 1.00 . A A . 1 LEU C 1 1
3 1808 1 1 1 LEU CA C 2.062 -1.006 -2.669 1.00 . A A . 1 LEU CA 1 1
3 1809 1 1 1 LEU CB C 1.603 -1.620 -3.993 1.00 . A A . 1 LEU CB 1 1
3 1810 1 1 1 LEU CD1 C 0.209 -3.578 -4.706 1.00 . A A . 1 LEU CD1 1 1
3 1811 1 1 1 LEU CD2 C 2.704 -3.748 -4.730 1.00 . A A . 1 LEU CD2 1 1
3 1812 1 1 1 LEU CG C 1.498 -3.145 -4.025 1.00 . A A . 1 LEU CG 1 1
3 1813 1 1 1 LEU H1 H 1.624 -1.956 -0.830 1.00 . A A . 1 LEU H1 1 1
3 1814 1 1 1 LEU HA H 3.073 -1.327 -2.464 1.00 . A A . 1 LEU HA 1 1
3 1815 1 1 1 LEU HB2 H 0.629 -1.217 -4.223 1.00 . A A . 1 LEU HB2 1 1
3 1816 1 1 1 LEU HB3 H 2.305 -1.320 -4.757 1.00 . A A . 1 LEU HB3 1 1
3 1817 1 1 1 LEU HD11 H 0.220 -3.253 -5.735 1.00 . A A . 1 LEU HD11 1 1
3 1818 1 1 1 LEU HD12 H -0.634 -3.134 -4.197 1.00 . A A . 1 LEU HD12 1 1
3 1819 1 1 1 LEU HD13 H 0.126 -4.654 -4.668 1.00 . A A . 1 LEU HD13 1 1
3 1820 1 1 1 LEU HD21 H 3.008 -3.101 -5.539 1.00 . A A . 1 LEU HD21 1 1
3 1821 1 1 1 LEU HD22 H 2.443 -4.719 -5.124 1.00 . A A . 1 LEU HD22 1 1
3 1822 1 1 1 LEU HD23 H 3.518 -3.851 -4.027 1.00 . A A . 1 LEU HD23 1 1
3 1823 1 1 1 LEU HG H 1.481 -3.520 -3.010 1.00 . A A . 1 LEU HG 1 1
3 1824 1 1 1 LEU N N 1.215 -1.471 -1.576 1.00 . A A . 1 LEU N 1 1
3 1825 1 1 1 LEU O O 0.990 1.141 -2.618 1.00 . A A . 1 LEU O 1 1
3 1826 1 1 2 GLU C C 2.325 3.094 -4.163 1.00 . A A . 2 GLU C 1 1
3 1827 1 1 2 GLU CA C 3.317 2.554 -3.138 1.00 . A A . 2 GLU CA 1 1
3 1828 1 1 2 GLU CB C 4.742 2.946 -3.534 1.00 . A A . 2 GLU CB 1 1
3 1829 1 1 2 GLU CD C 6.464 2.279 -1.810 1.00 . A A . 2 GLU CD 1 1
3 1830 1 1 2 GLU CG C 5.598 3.395 -2.362 1.00 . A A . 2 GLU CG 1 1
3 1831 1 1 2 GLU H H 4.007 0.552 -3.127 1.00 . A A . 2 GLU H 1 1
3 1832 1 1 2 GLU HA H 3.091 2.984 -2.174 1.00 . A A . 2 GLU HA 1 1
3 1833 1 1 2 GLU HB2 H 5.221 2.096 -3.998 1.00 . A A . 2 GLU HB2 1 1
3 1834 1 1 2 GLU HB3 H 4.694 3.755 -4.248 1.00 . A A . 2 GLU HB3 1 1
3 1835 1 1 2 GLU HG2 H 6.241 4.199 -2.689 1.00 . A A . 2 GLU HG2 1 1
3 1836 1 1 2 GLU HG3 H 4.950 3.752 -1.575 1.00 . A A . 2 GLU HG3 1 1
3 1837 1 1 2 GLU N N 3.205 1.105 -3.019 1.00 . A A . 2 GLU N 1 1
3 1838 1 1 2 GLU O O 1.765 2.340 -4.959 1.00 . A A . 2 GLU O 1 1
3 1839 1 1 2 GLU OE1 O 5.917 1.389 -1.126 1.00 . A A . 2 GLU OE1 1 1
3 1840 1 1 2 GLU OE2 O 7.687 2.296 -2.061 1.00 . A A . 2 GLU OE2 1 1
3 1841 1 1 3 TYR C C 1.880 5.391 -6.377 1.00 . A A . 3 TYR C 1 1
3 1842 1 1 3 TYR CA C 1.187 5.048 -5.063 1.00 . A A . 3 TYR CA 1 1
3 1843 1 1 3 TYR CB C 0.603 6.314 -4.435 1.00 . A A . 3 TYR CB 1 1
3 1844 1 1 3 TYR CD1 C -0.316 6.332 -2.083 1.00 . A A . 3 TYR CD1 1 1
3 1845 1 1 3 TYR CD2 C -1.707 5.494 -3.827 1.00 . A A . 3 TYR CD2 1 1
3 1846 1 1 3 TYR CE1 C -1.315 6.084 -1.161 1.00 . A A . 3 TYR CE1 1 1
3 1847 1 1 3 TYR CE2 C -2.712 5.244 -2.913 1.00 . A A . 3 TYR CE2 1 1
3 1848 1 1 3 TYR CG C -0.494 6.042 -3.430 1.00 . A A . 3 TYR CG 1 1
3 1849 1 1 3 TYR CZ C -2.511 5.541 -1.581 1.00 . A A . 3 TYR CZ 1 1
3 1850 1 1 3 TYR H H 2.589 4.954 -3.481 1.00 . A A . 3 TYR H 1 1
3 1851 1 1 3 TYR HA H 0.383 4.354 -5.263 1.00 . A A . 3 TYR HA 1 1
3 1852 1 1 3 TYR HB2 H 1.389 6.853 -3.929 1.00 . A A . 3 TYR HB2 1 1
3 1853 1 1 3 TYR HB3 H 0.191 6.937 -5.215 1.00 . A A . 3 TYR HB3 1 1
3 1854 1 1 3 TYR HD1 H 0.622 6.758 -1.757 1.00 . A A . 3 TYR HD1 1 1
3 1855 1 1 3 TYR HD2 H -1.861 5.262 -4.871 1.00 . A A . 3 TYR HD2 1 1
3 1856 1 1 3 TYR HE1 H -1.158 6.317 -0.118 1.00 . A A . 3 TYR HE1 1 1
3 1857 1 1 3 TYR HE2 H -3.648 4.818 -3.241 1.00 . A A . 3 TYR HE2 1 1
3 1858 1 1 3 TYR HH H -3.223 4.604 -0.061 1.00 . A A . 3 TYR HH 1 1
3 1859 1 1 3 TYR N N 2.113 4.405 -4.138 1.00 . A A . 3 TYR N 1 1
3 1860 1 1 3 TYR O O 3.052 5.769 -6.396 1.00 . A A . 3 TYR O 1 1
3 1861 1 1 3 TYR OH O -3.509 5.292 -0.666 1.00 . A A . 3 TYR OH 1 1
3 1862 1 1 4 LYS C C 1.601 7.049 -9.098 1.00 . A A . 4 LYS C 1 1
3 1863 1 1 4 LYS CA C 1.688 5.556 -8.799 1.00 . A A . 4 LYS CA 1 1
3 1864 1 1 4 LYS CB C 0.934 4.765 -9.871 1.00 . A A . 4 LYS CB 1 1
3 1865 1 1 4 LYS CD C 2.901 3.352 -10.536 1.00 . A A . 4 LYS CD 1 1
3 1866 1 1 4 LYS CE C 3.213 2.123 -11.376 1.00 . A A . 4 LYS CE 1 1
3 1867 1 1 4 LYS CG C 1.457 3.352 -10.065 1.00 . A A . 4 LYS CG 1 1
3 1868 1 1 4 LYS H H 0.218 4.953 -7.399 1.00 . A A . 4 LYS H 1 1
3 1869 1 1 4 LYS HA H 2.725 5.258 -8.807 1.00 . A A . 4 LYS HA 1 1
3 1870 1 1 4 LYS HB2 H -0.108 4.706 -9.592 1.00 . A A . 4 LYS HB2 1 1
3 1871 1 1 4 LYS HB3 H 1.016 5.289 -10.812 1.00 . A A . 4 LYS HB3 1 1
3 1872 1 1 4 LYS HD2 H 3.077 4.235 -11.132 1.00 . A A . 4 LYS HD2 1 1
3 1873 1 1 4 LYS HD3 H 3.552 3.362 -9.673 1.00 . A A . 4 LYS HD3 1 1
3 1874 1 1 4 LYS HE2 H 2.417 1.981 -12.092 1.00 . A A . 4 LYS HE2 1 1
3 1875 1 1 4 LYS HE3 H 4.143 2.288 -11.901 1.00 . A A . 4 LYS HE3 1 1
3 1876 1 1 4 LYS HG2 H 1.396 2.823 -9.125 1.00 . A A . 4 LYS HG2 1 1
3 1877 1 1 4 LYS HG3 H 0.846 2.851 -10.803 1.00 . A A . 4 LYS HG3 1 1
3 1878 1 1 4 LYS HZ1 H 4.221 0.928 -9.991 1.00 . A A . 4 LYS HZ1 1 1
3 1879 1 1 4 LYS HZ2 H 3.351 0.052 -11.146 1.00 . A A . 4 LYS HZ2 1 1
3 1880 1 1 4 LYS HZ3 H 2.535 0.828 -9.884 1.00 . A A . 4 LYS HZ3 1 1
3 1881 1 1 4 LYS N N 1.147 5.258 -7.478 1.00 . A A . 4 LYS N 1 1
3 1882 1 1 4 LYS NZ N 3.338 0.897 -10.541 1.00 . A A . 4 LYS NZ 1 1
3 1883 1 1 4 LYS O O 0.514 7.592 -9.288 1.00 . A A . 4 LYS O 1 1
3 1884 1 1 5 GLY C C 3.846 9.498 -10.441 1.00 . A A . 5 GLY C 1 1
3 1885 1 1 5 GLY CA C 2.788 9.131 -9.419 1.00 . A A . 5 GLY CA 1 1
3 1886 1 1 5 GLY H H 3.593 7.222 -8.982 1.00 . A A . 5 GLY H 1 1
3 1887 1 1 5 GLY HA2 H 1.822 9.436 -9.792 1.00 . A A . 5 GLY HA2 1 1
3 1888 1 1 5 GLY HA3 H 2.993 9.661 -8.501 1.00 . A A . 5 GLY HA3 1 1
3 1889 1 1 5 GLY N N 2.756 7.707 -9.141 1.00 . A A . 5 GLY N 1 1
3 1890 1 1 5 GLY O O 4.815 8.763 -10.632 1.00 . A A . 5 GLY O 1 1
3 1891 1 1 6 GLU C C 5.356 12.336 -11.628 1.00 . A A . 6 GLU C 1 1
3 1892 1 1 6 GLU CA C 4.605 11.098 -12.110 1.00 . A A . 6 GLU CA 1 1
3 1893 1 1 6 GLU CB C 3.877 11.408 -13.420 1.00 . A A . 6 GLU CB 1 1
3 1894 1 1 6 GLU CD C 1.436 10.767 -13.303 1.00 . A A . 6 GLU CD 1 1
3 1895 1 1 6 GLU CG C 2.820 10.379 -13.787 1.00 . A A . 6 GLU CG 1 1
3 1896 1 1 6 GLU H H 2.868 11.179 -10.904 1.00 . A A . 6 GLU H 1 1
3 1897 1 1 6 GLU HA H 5.317 10.305 -12.285 1.00 . A A . 6 GLU HA 1 1
3 1898 1 1 6 GLU HB2 H 3.397 12.371 -13.331 1.00 . A A . 6 GLU HB2 1 1
3 1899 1 1 6 GLU HB3 H 4.602 11.449 -14.219 1.00 . A A . 6 GLU HB3 1 1
3 1900 1 1 6 GLU HG2 H 2.794 10.277 -14.861 1.00 . A A . 6 GLU HG2 1 1
3 1901 1 1 6 GLU HG3 H 3.089 9.432 -13.343 1.00 . A A . 6 GLU HG3 1 1
3 1902 1 1 6 GLU N N 3.660 10.637 -11.101 1.00 . A A . 6 GLU N 1 1
3 1903 1 1 6 GLU O O 4.985 12.950 -10.628 1.00 . A A . 6 GLU O 1 1
3 1904 1 1 6 GLU OE1 O 1.045 10.319 -12.205 1.00 . A A . 6 GLU OE1 1 1
3 1905 1 1 6 GLU OE2 O 0.744 11.517 -14.022 1.00 . A A . 6 GLU OE2 1 1
3 1906 1 1 7 CYS C C 7.245 14.870 -13.134 1.00 . A A . 7 CYS C 1 1
3 1907 1 1 7 CYS CA C 7.220 13.858 -11.992 1.00 . A A . 7 CYS CA 1 1
3 1908 1 1 7 CYS CB C 8.647 13.430 -11.645 1.00 . A A . 7 CYS CB 1 1
3 1909 1 1 7 CYS H H 6.662 12.165 -13.133 1.00 . A A . 7 CYS H 1 1
3 1910 1 1 7 CYS HA H 6.772 14.322 -11.127 1.00 . A A . 7 CYS HA 1 1
3 1911 1 1 7 CYS HB2 H 8.994 14.011 -10.802 1.00 . A A . 7 CYS HB2 1 1
3 1912 1 1 7 CYS HB3 H 8.646 12.383 -11.377 1.00 . A A . 7 CYS HB3 1 1
3 1913 1 1 7 CYS N N 6.415 12.695 -12.346 1.00 . A A . 7 CYS N 1 1
3 1914 1 1 7 CYS O O 6.787 14.585 -14.241 1.00 . A A . 7 CYS O 1 1
3 1915 1 1 7 CYS SG S 9.842 13.655 -13.001 1.00 . A A . 7 CYS SG 1 1
3 1916 1 1 8 PHE C C 9.321 17.409 -14.213 1.00 . A A . 8 PHE C 1 1
3 1917 1 1 8 PHE CA C 7.867 17.108 -13.861 1.00 . A A . 8 PHE CA 1 1
3 1918 1 1 8 PHE CB C 7.180 18.378 -13.355 1.00 . A A . 8 PHE CB 1 1
3 1919 1 1 8 PHE CD1 C 5.016 19.326 -14.199 1.00 . A A . 8 PHE CD1 1 1
3 1920 1 1 8 PHE CD2 C 4.947 17.329 -12.898 1.00 . A A . 8 PHE CD2 1 1
3 1921 1 1 8 PHE CE1 C 3.640 19.297 -14.323 1.00 . A A . 8 PHE CE1 1 1
3 1922 1 1 8 PHE CE2 C 3.571 17.295 -13.019 1.00 . A A . 8 PHE CE2 1 1
3 1923 1 1 8 PHE CG C 5.684 18.344 -13.487 1.00 . A A . 8 PHE CG 1 1
3 1924 1 1 8 PHE CZ C 2.916 18.281 -13.732 1.00 . A A . 8 PHE CZ 1 1
3 1925 1 1 8 PHE H H 8.131 16.221 -11.956 1.00 . A A . 8 PHE H 1 1
3 1926 1 1 8 PHE HA H 7.359 16.763 -14.747 1.00 . A A . 8 PHE HA 1 1
3 1927 1 1 8 PHE HB2 H 7.417 18.516 -12.310 1.00 . A A . 8 PHE HB2 1 1
3 1928 1 1 8 PHE HB3 H 7.545 19.224 -13.917 1.00 . A A . 8 PHE HB3 1 1
3 1929 1 1 8 PHE HD1 H 5.581 20.123 -14.662 1.00 . A A . 8 PHE HD1 1 1
3 1930 1 1 8 PHE HD2 H 5.457 16.558 -12.340 1.00 . A A . 8 PHE HD2 1 1
3 1931 1 1 8 PHE HE1 H 3.131 20.070 -14.881 1.00 . A A . 8 PHE HE1 1 1
3 1932 1 1 8 PHE HE2 H 3.007 16.499 -12.556 1.00 . A A . 8 PHE HE2 1 1
3 1933 1 1 8 PHE HZ H 1.841 18.256 -13.828 1.00 . A A . 8 PHE HZ 1 1
3 1934 1 1 8 PHE N N 7.783 16.053 -12.857 1.00 . A A . 8 PHE N 1 1
3 1935 1 1 8 PHE O O 10.245 16.877 -13.596 1.00 . A A . 8 PHE O 1 1
3 1936 1 1 9 THR C C 11.722 19.064 -14.466 1.00 . A A . 9 THR C 1 1
3 1937 1 1 9 THR CA C 10.858 18.636 -15.647 1.00 . A A . 9 THR CA 1 1
3 1938 1 1 9 THR CB C 10.816 19.780 -16.678 1.00 . A A . 9 THR CB 1 1
3 1939 1 1 9 THR CG2 C 11.504 19.367 -17.971 1.00 . A A . 9 THR CG2 1 1
3 1940 1 1 9 THR H H 8.741 18.656 -15.663 1.00 . A A . 9 THR H 1 1
3 1941 1 1 9 THR HA H 11.307 17.773 -16.115 1.00 . A A . 9 THR HA 1 1
3 1942 1 1 9 THR HB H 11.336 20.634 -16.268 1.00 . A A . 9 THR HB 1 1
3 1943 1 1 9 THR HG1 H 9.443 20.938 -17.492 1.00 . A A . 9 THR HG1 1 1
3 1944 1 1 9 THR HG21 H 12.098 18.483 -17.796 1.00 . A A . 9 THR HG21 1 1
3 1945 1 1 9 THR HG22 H 12.143 20.169 -18.310 1.00 . A A . 9 THR HG22 1 1
3 1946 1 1 9 THR HG23 H 10.759 19.157 -18.723 1.00 . A A . 9 THR HG23 1 1
3 1947 1 1 9 THR N N 9.517 18.266 -15.210 1.00 . A A . 9 THR N 1 1
3 1948 1 1 9 THR O O 11.299 18.984 -13.312 1.00 . A A . 9 THR O 1 1
3 1949 1 1 9 THR OG1 O 9.459 20.146 -16.950 1.00 . A A . 9 THR OG1 1 1
3 1950 1 1 10 LYS C C 13.212 21.015 -12.831 1.00 . A A . 10 LYS C 1 1
3 1951 1 1 10 LYS CA C 13.859 19.962 -13.724 1.00 . A A . 10 LYS CA 1 1
3 1952 1 1 10 LYS CB C 15.134 20.527 -14.355 1.00 . A A . 10 LYS CB 1 1
3 1953 1 1 10 LYS CD C 16.994 20.310 -12.681 1.00 . A A . 10 LYS CD 1 1
3 1954 1 1 10 LYS CE C 18.457 20.684 -12.864 1.00 . A A . 10 LYS CE 1 1
3 1955 1 1 10 LYS CG C 16.392 19.770 -13.967 1.00 . A A . 10 LYS CG 1 1
3 1956 1 1 10 LYS H H 13.215 19.559 -15.700 1.00 . A A . 10 LYS H 1 1
3 1957 1 1 10 LYS HA H 14.116 19.104 -13.120 1.00 . A A . 10 LYS HA 1 1
3 1958 1 1 10 LYS HB2 H 15.034 20.492 -15.430 1.00 . A A . 10 LYS HB2 1 1
3 1959 1 1 10 LYS HB3 H 15.248 21.556 -14.046 1.00 . A A . 10 LYS HB3 1 1
3 1960 1 1 10 LYS HD2 H 16.444 21.189 -12.378 1.00 . A A . 10 LYS HD2 1 1
3 1961 1 1 10 LYS HD3 H 16.918 19.554 -11.913 1.00 . A A . 10 LYS HD3 1 1
3 1962 1 1 10 LYS HE2 H 18.570 21.189 -13.810 1.00 . A A . 10 LYS HE2 1 1
3 1963 1 1 10 LYS HE3 H 18.747 21.349 -12.064 1.00 . A A . 10 LYS HE3 1 1
3 1964 1 1 10 LYS HG2 H 16.146 18.728 -13.827 1.00 . A A . 10 LYS HG2 1 1
3 1965 1 1 10 LYS HG3 H 17.118 19.866 -14.762 1.00 . A A . 10 LYS HG3 1 1
3 1966 1 1 10 LYS HZ1 H 20.136 19.641 -12.190 1.00 . A A . 10 LYS HZ1 1 1
3 1967 1 1 10 LYS HZ2 H 19.720 19.306 -13.795 1.00 . A A . 10 LYS HZ2 1 1
3 1968 1 1 10 LYS HZ3 H 18.807 18.652 -12.531 1.00 . A A . 10 LYS HZ3 1 1
3 1969 1 1 10 LYS N N 12.935 19.519 -14.761 1.00 . A A . 10 LYS N 1 1
3 1970 1 1 10 LYS NZ N 19.342 19.487 -12.844 1.00 . A A . 10 LYS NZ 1 1
3 1971 1 1 10 LYS O O 13.810 21.468 -11.855 1.00 . A A . 10 LYS O 1 1
3 1972 1 1 11 ASP C C 10.894 21.858 -11.017 1.00 . A A . 11 ASP C 1 1
3 1973 1 1 11 ASP CA C 11.256 22.397 -12.397 1.00 . A A . 11 ASP CA 1 1
3 1974 1 1 11 ASP CB C 9.989 22.823 -13.141 1.00 . A A . 11 ASP CB 1 1
3 1975 1 1 11 ASP CG C 10.216 24.033 -14.026 1.00 . A A . 11 ASP CG 1 1
3 1976 1 1 11 ASP H H 11.562 21.001 -13.959 1.00 . A A . 11 ASP H 1 1
3 1977 1 1 11 ASP HA H 11.897 23.257 -12.277 1.00 . A A . 11 ASP HA 1 1
3 1978 1 1 11 ASP HB2 H 9.652 22.005 -13.761 1.00 . A A . 11 ASP HB2 1 1
3 1979 1 1 11 ASP HB3 H 9.221 23.064 -12.421 1.00 . A A . 11 ASP HB3 1 1
3 1980 1 1 11 ASP N N 11.986 21.399 -13.170 1.00 . A A . 11 ASP N 1 1
3 1981 1 1 11 ASP O O 10.337 22.574 -10.187 1.00 . A A . 11 ASP O 1 1
3 1982 1 1 11 ASP OD1 O 9.962 23.933 -15.245 1.00 . A A . 11 ASP OD1 1 1
3 1983 1 1 11 ASP OD2 O 10.647 25.080 -13.499 1.00 . A A . 11 ASP OD2 1 1
3 1984 1 1 12 ASN C C 9.418 19.953 -9.227 1.00 . A A . 12 ASN C 1 1
3 1985 1 1 12 ASN CA C 10.918 19.953 -9.502 1.00 . A A . 12 ASN CA 1 1
3 1986 1 1 12 ASN CB C 11.656 20.670 -8.370 1.00 . A A . 12 ASN CB 1 1
3 1987 1 1 12 ASN CG C 12.925 19.949 -7.958 1.00 . A A . 12 ASN CG 1 1
3 1988 1 1 12 ASN H H 11.655 20.068 -11.483 1.00 . A A . 12 ASN H 1 1
3 1989 1 1 12 ASN HA H 11.263 18.931 -9.554 1.00 . A A . 12 ASN HA 1 1
3 1990 1 1 12 ASN HB2 H 11.921 21.666 -8.696 1.00 . A A . 12 ASN HB2 1 1
3 1991 1 1 12 ASN HB3 H 11.007 20.738 -7.511 1.00 . A A . 12 ASN HB3 1 1
3 1992 1 1 12 ASN HD21 H 11.945 18.220 -7.881 1.00 . A A . 12 ASN HD21 1 1
3 1993 1 1 12 ASN HD22 H 13.626 18.149 -7.487 1.00 . A A . 12 ASN HD22 1 1
3 1994 1 1 12 ASN N N 11.212 20.589 -10.781 1.00 . A A . 12 ASN N 1 1
3 1995 1 1 12 ASN ND2 N 12.822 18.641 -7.755 1.00 . A A . 12 ASN ND2 1 1
3 1996 1 1 12 ASN O O 8.868 20.930 -8.718 1.00 . A A . 12 ASN O 1 1
3 1997 1 1 12 ASN OD1 O 13.985 20.561 -7.824 1.00 . A A . 12 ASN OD1 1 1
3 1998 1 1 13 THR C C 6.869 17.275 -9.527 1.00 . A A . 13 THR C 1 1
3 1999 1 1 13 THR CA C 7.323 18.720 -9.355 1.00 . A A . 13 THR CA 1 1
3 2000 1 1 13 THR CB C 6.531 19.615 -10.327 1.00 . A A . 13 THR CB 1 1
3 2001 1 1 13 THR CG2 C 5.550 20.499 -9.572 1.00 . A A . 13 THR CG2 1 1
3 2002 1 1 13 THR H H 9.253 18.103 -9.966 1.00 . A A . 13 THR H 1 1
3 2003 1 1 13 THR HA H 7.104 19.039 -8.346 1.00 . A A . 13 THR HA 1 1
3 2004 1 1 13 THR HB H 5.975 18.982 -11.004 1.00 . A A . 13 THR HB 1 1
3 2005 1 1 13 THR HG1 H 6.985 21.241 -11.347 1.00 . A A . 13 THR HG1 1 1
3 2006 1 1 13 THR HG21 H 6.033 20.906 -8.696 1.00 . A A . 13 THR HG21 1 1
3 2007 1 1 13 THR HG22 H 4.694 19.913 -9.273 1.00 . A A . 13 THR HG22 1 1
3 2008 1 1 13 THR HG23 H 5.228 21.306 -10.212 1.00 . A A . 13 THR HG23 1 1
3 2009 1 1 13 THR N N 8.759 18.848 -9.565 1.00 . A A . 13 THR N 1 1
3 2010 1 1 13 THR O O 7.431 16.529 -10.329 1.00 . A A . 13 THR O 1 1
3 2011 1 1 13 THR OG1 O 7.431 20.431 -11.085 1.00 . A A . 13 THR OG1 1 1
3 2012 1 1 14 CYS C C 3.801 15.531 -8.664 1.00 . A A . 14 CYS C 1 1
3 2013 1 1 14 CYS CA C 5.317 15.531 -8.840 1.00 . A A . 14 CYS CA 1 1
3 2014 1 1 14 CYS CB C 5.965 14.652 -7.768 1.00 . A A . 14 CYS CB 1 1
3 2015 1 1 14 CYS H H 5.441 17.528 -8.150 1.00 . A A . 14 CYS H 1 1
3 2016 1 1 14 CYS HA H 5.554 15.131 -9.813 1.00 . A A . 14 CYS HA 1 1
3 2017 1 1 14 CYS HB2 H 6.197 15.260 -6.906 1.00 . A A . 14 CYS HB2 1 1
3 2018 1 1 14 CYS HB3 H 5.270 13.878 -7.480 1.00 . A A . 14 CYS HB3 1 1
3 2019 1 1 14 CYS N N 5.848 16.887 -8.771 1.00 . A A . 14 CYS N 1 1
3 2020 1 1 14 CYS O O 3.254 16.318 -7.892 1.00 . A A . 14 CYS O 1 1
3 2021 1 1 14 CYS SG S 7.507 13.843 -8.304 1.00 . A A . 14 CYS SG 1 1
3 2022 1 1 15 LYS C C 1.251 13.112 -8.964 1.00 . A A . 15 LYS C 1 1
3 2023 1 1 15 LYS CA C 1.675 14.536 -9.311 1.00 . A A . 15 LYS CA 1 1
3 2024 1 1 15 LYS CB C 1.043 14.959 -10.639 1.00 . A A . 15 LYS CB 1 1
3 2025 1 1 15 LYS CD C -1.031 16.314 -10.225 1.00 . A A . 15 LYS CD 1 1
3 2026 1 1 15 LYS CE C -2.231 16.180 -9.299 1.00 . A A . 15 LYS CE 1 1
3 2027 1 1 15 LYS CG C -0.476 14.955 -10.617 1.00 . A A . 15 LYS CG 1 1
3 2028 1 1 15 LYS H H 3.620 14.040 -9.984 1.00 . A A . 15 LYS H 1 1
3 2029 1 1 15 LYS HA H 1.334 15.200 -8.532 1.00 . A A . 15 LYS HA 1 1
3 2030 1 1 15 LYS HB2 H 1.377 15.957 -10.881 1.00 . A A . 15 LYS HB2 1 1
3 2031 1 1 15 LYS HB3 H 1.373 14.280 -11.413 1.00 . A A . 15 LYS HB3 1 1
3 2032 1 1 15 LYS HD2 H -0.261 16.875 -9.718 1.00 . A A . 15 LYS HD2 1 1
3 2033 1 1 15 LYS HD3 H -1.334 16.841 -11.118 1.00 . A A . 15 LYS HD3 1 1
3 2034 1 1 15 LYS HE2 H -2.228 15.190 -8.869 1.00 . A A . 15 LYS HE2 1 1
3 2035 1 1 15 LYS HE3 H -2.145 16.914 -8.512 1.00 . A A . 15 LYS HE3 1 1
3 2036 1 1 15 LYS HG2 H -0.840 14.700 -11.601 1.00 . A A . 15 LYS HG2 1 1
3 2037 1 1 15 LYS HG3 H -0.815 14.218 -9.904 1.00 . A A . 15 LYS HG3 1 1
3 2038 1 1 15 LYS HZ1 H -3.340 16.870 -10.929 1.00 . A A . 15 LYS HZ1 1 1
3 2039 1 1 15 LYS HZ2 H -4.154 16.980 -9.450 1.00 . A A . 15 LYS HZ2 1 1
3 2040 1 1 15 LYS HZ3 H -3.976 15.478 -10.208 1.00 . A A . 15 LYS HZ3 1 1
3 2041 1 1 15 LYS N N 3.128 14.641 -9.386 1.00 . A A . 15 LYS N 1 1
3 2042 1 1 15 LYS NZ N -3.515 16.391 -10.022 1.00 . A A . 15 LYS NZ 1 1
3 2043 1 1 15 LYS O O 1.427 12.190 -9.760 1.00 . A A . 15 LYS O 1 1
3 2044 1 1 16 TYR C C -1.271 11.615 -7.108 1.00 . A A . 16 TYR C 1 1
3 2045 1 1 16 TYR CA C 0.240 11.630 -7.320 1.00 . A A . 16 TYR CA 1 1
3 2046 1 1 16 TYR CB C 0.952 11.244 -6.022 1.00 . A A . 16 TYR CB 1 1
3 2047 1 1 16 TYR CD1 C 0.622 13.341 -4.656 1.00 . A A . 16 TYR CD1 1 1
3 2048 1 1 16 TYR CD2 C -0.253 11.295 -3.804 1.00 . A A . 16 TYR CD2 1 1
3 2049 1 1 16 TYR CE1 C 0.148 14.012 -3.545 1.00 . A A . 16 TYR CE1 1 1
3 2050 1 1 16 TYR CE2 C -0.732 11.958 -2.690 1.00 . A A . 16 TYR CE2 1 1
3 2051 1 1 16 TYR CG C 0.430 11.973 -4.805 1.00 . A A . 16 TYR CG 1 1
3 2052 1 1 16 TYR CZ C -0.529 13.316 -2.565 1.00 . A A . 16 TYR CZ 1 1
3 2053 1 1 16 TYR H H 0.575 13.715 -7.181 1.00 . A A . 16 TYR H 1 1
3 2054 1 1 16 TYR HA H 0.493 10.911 -8.085 1.00 . A A . 16 TYR HA 1 1
3 2055 1 1 16 TYR HB2 H 0.827 10.185 -5.852 1.00 . A A . 16 TYR HB2 1 1
3 2056 1 1 16 TYR HB3 H 2.005 11.466 -6.117 1.00 . A A . 16 TYR HB3 1 1
3 2057 1 1 16 TYR HD1 H 1.153 13.884 -5.425 1.00 . A A . 16 TYR HD1 1 1
3 2058 1 1 16 TYR HD2 H -0.410 10.231 -3.904 1.00 . A A . 16 TYR HD2 1 1
3 2059 1 1 16 TYR HE1 H 0.307 15.076 -3.447 1.00 . A A . 16 TYR HE1 1 1
3 2060 1 1 16 TYR HE2 H -1.262 11.413 -1.923 1.00 . A A . 16 TYR HE2 1 1
3 2061 1 1 16 TYR HH H -0.641 14.869 -1.438 1.00 . A A . 16 TYR HH 1 1
3 2062 1 1 16 TYR N N 0.689 12.942 -7.772 1.00 . A A . 16 TYR N 1 1
3 2063 1 1 16 TYR O O -1.873 12.633 -6.766 1.00 . A A . 16 TYR O 1 1
3 2064 1 1 16 TYR OH O -1.003 13.980 -1.457 1.00 . A A . 16 TYR OH 1 1
3 2065 1 1 17 LYS C C -3.634 9.337 -6.004 1.00 . A A . 17 LYS C 1 1
3 2066 1 1 17 LYS CA C -3.319 10.299 -7.145 1.00 . A A . 17 LYS CA 1 1
3 2067 1 1 17 LYS CB C -3.955 9.794 -8.442 1.00 . A A . 17 LYS CB 1 1
3 2068 1 1 17 LYS CD C -6.000 8.918 -9.607 1.00 . A A . 17 LYS CD 1 1
3 2069 1 1 17 LYS CE C -6.123 10.044 -10.622 1.00 . A A . 17 LYS CE 1 1
3 2070 1 1 17 LYS CG C -5.418 9.414 -8.294 1.00 . A A . 17 LYS CG 1 1
3 2071 1 1 17 LYS H H -1.344 9.675 -7.586 1.00 . A A . 17 LYS H 1 1
3 2072 1 1 17 LYS HA H -3.729 11.269 -6.906 1.00 . A A . 17 LYS HA 1 1
3 2073 1 1 17 LYS HB2 H -3.880 10.569 -9.191 1.00 . A A . 17 LYS HB2 1 1
3 2074 1 1 17 LYS HB3 H -3.411 8.924 -8.780 1.00 . A A . 17 LYS HB3 1 1
3 2075 1 1 17 LYS HD2 H -5.355 8.152 -10.011 1.00 . A A . 17 LYS HD2 1 1
3 2076 1 1 17 LYS HD3 H -6.981 8.504 -9.421 1.00 . A A . 17 LYS HD3 1 1
3 2077 1 1 17 LYS HE2 H -5.844 10.972 -10.147 1.00 . A A . 17 LYS HE2 1 1
3 2078 1 1 17 LYS HE3 H -5.451 9.844 -11.444 1.00 . A A . 17 LYS HE3 1 1
3 2079 1 1 17 LYS HG2 H -5.504 8.630 -7.556 1.00 . A A . 17 LYS HG2 1 1
3 2080 1 1 17 LYS HG3 H -5.974 10.281 -7.968 1.00 . A A . 17 LYS HG3 1 1
3 2081 1 1 17 LYS HZ1 H -7.828 11.155 -11.091 1.00 . A A . 17 LYS HZ1 1 1
3 2082 1 1 17 LYS HZ2 H -8.158 9.573 -10.593 1.00 . A A . 17 LYS HZ2 1 1
3 2083 1 1 17 LYS HZ3 H -7.544 9.861 -12.143 1.00 . A A . 17 LYS HZ3 1 1
3 2084 1 1 17 LYS N N -1.878 10.451 -7.314 1.00 . A A . 17 LYS N 1 1
3 2085 1 1 17 LYS NZ N -7.510 10.166 -11.149 1.00 . A A . 17 LYS NZ 1 1
3 2086 1 1 17 LYS O O -2.993 8.296 -5.863 1.00 . A A . 17 LYS O 1 1
3 2087 1 1 18 ILE C C -6.523 8.573 -4.101 1.00 . A A . 18 ILE C 1 1
3 2088 1 1 18 ILE CA C -5.026 8.859 -4.067 1.00 . A A . 18 ILE CA 1 1
3 2089 1 1 18 ILE CB C -4.672 9.522 -2.722 1.00 . A A . 18 ILE CB 1 1
3 2090 1 1 18 ILE CD1 C -2.250 8.753 -2.859 1.00 . A A . 18 ILE CD1 1 1
3 2091 1 1 18 ILE CG1 C -3.196 9.922 -2.699 1.00 . A A . 18 ILE CG1 1 1
3 2092 1 1 18 ILE CG2 C -4.990 8.582 -1.569 1.00 . A A . 18 ILE CG2 1 1
3 2093 1 1 18 ILE H H -5.098 10.535 -5.357 1.00 . A A . 18 ILE H 1 1
3 2094 1 1 18 ILE HA H -4.489 7.924 -4.137 1.00 . A A . 18 ILE HA 1 1
3 2095 1 1 18 ILE HB H -5.280 10.407 -2.611 1.00 . A A . 18 ILE HB 1 1
3 2096 1 1 18 ILE HD11 H -1.792 8.791 -3.837 1.00 . A A . 18 ILE HD11 1 1
3 2097 1 1 18 ILE HD12 H -1.484 8.801 -2.100 1.00 . A A . 18 ILE HD12 1 1
3 2098 1 1 18 ILE HD13 H -2.800 7.828 -2.757 1.00 . A A . 18 ILE HD13 1 1
3 2099 1 1 18 ILE HG12 H -3.004 10.615 -3.503 1.00 . A A . 18 ILE HG12 1 1
3 2100 1 1 18 ILE HG13 H -2.975 10.402 -1.756 1.00 . A A . 18 ILE HG13 1 1
3 2101 1 1 18 ILE HG21 H -4.470 8.913 -0.682 1.00 . A A . 18 ILE HG21 1 1
3 2102 1 1 18 ILE HG22 H -6.053 8.586 -1.384 1.00 . A A . 18 ILE HG22 1 1
3 2103 1 1 18 ILE HG23 H -4.671 7.582 -1.821 1.00 . A A . 18 ILE HG23 1 1
3 2104 1 1 18 ILE N N -4.625 9.693 -5.193 1.00 . A A . 18 ILE N 1 1
3 2105 1 1 18 ILE O O -7.313 9.393 -4.569 1.00 . A A . 18 ILE O 1 1
3 2106 1 1 19 ASP C C -9.175 8.119 -2.980 1.00 . A A . 19 ASP C 1 1
3 2107 1 1 19 ASP CA C -8.311 7.009 -3.570 1.00 . A A . 19 ASP CA 1 1
3 2108 1 1 19 ASP CB C -8.485 5.725 -2.758 1.00 . A A . 19 ASP CB 1 1
3 2109 1 1 19 ASP CG C -7.854 4.523 -3.433 1.00 . A A . 19 ASP CG 1 1
3 2110 1 1 19 ASP H H -6.231 6.792 -3.241 1.00 . A A . 19 ASP H 1 1
3 2111 1 1 19 ASP HA H -8.626 6.826 -4.586 1.00 . A A . 19 ASP HA 1 1
3 2112 1 1 19 ASP HB2 H -8.023 5.853 -1.790 1.00 . A A . 19 ASP HB2 1 1
3 2113 1 1 19 ASP HB3 H -9.539 5.529 -2.626 1.00 . A A . 19 ASP HB3 1 1
3 2114 1 1 19 ASP N N -6.908 7.404 -3.600 1.00 . A A . 19 ASP N 1 1
3 2115 1 1 19 ASP O O -9.004 8.506 -1.825 1.00 . A A . 19 ASP O 1 1
3 2116 1 1 19 ASP OD1 O -6.960 3.900 -2.823 1.00 . A A . 19 ASP OD1 1 1
3 2117 1 1 19 ASP OD2 O -8.255 4.204 -4.572 1.00 . A A . 19 ASP OD2 1 1
3 2118 1 1 20 GLY C C -10.664 11.024 -3.971 1.00 . A A . 20 GLY C 1 1
3 2119 1 1 20 GLY CA C -10.980 9.691 -3.324 1.00 . A A . 20 GLY CA 1 1
3 2120 1 1 20 GLY H H -10.195 8.282 -4.696 1.00 . A A . 20 GLY H 1 1
3 2121 1 1 20 GLY HA2 H -12.001 9.424 -3.553 1.00 . A A . 20 GLY HA2 1 1
3 2122 1 1 20 GLY HA3 H -10.876 9.790 -2.254 1.00 . A A . 20 GLY HA3 1 1
3 2123 1 1 20 GLY N N -10.104 8.629 -3.784 1.00 . A A . 20 GLY N 1 1
3 2124 1 1 20 GLY O O -11.379 11.473 -4.868 1.00 . A A . 20 GLY O 1 1
3 2125 1 1 21 LYS C C -7.721 12.918 -4.499 1.00 . A A . 21 LYS C 1 1
3 2126 1 1 21 LYS CA C -9.180 12.953 -4.055 1.00 . A A . 21 LYS CA 1 1
3 2127 1 1 21 LYS CB C -9.381 14.052 -3.010 1.00 . A A . 21 LYS CB 1 1
3 2128 1 1 21 LYS CD C -11.333 15.146 -4.151 1.00 . A A . 21 LYS CD 1 1
3 2129 1 1 21 LYS CE C -10.496 16.356 -4.538 1.00 . A A . 21 LYS CE 1 1
3 2130 1 1 21 LYS CG C -10.824 14.504 -2.871 1.00 . A A . 21 LYS CG 1 1
3 2131 1 1 21 LYS H H -9.061 11.253 -2.799 1.00 . A A . 21 LYS H 1 1
3 2132 1 1 21 LYS HA H -9.800 13.166 -4.913 1.00 . A A . 21 LYS HA 1 1
3 2133 1 1 21 LYS HB2 H -9.046 13.686 -2.051 1.00 . A A . 21 LYS HB2 1 1
3 2134 1 1 21 LYS HB3 H -8.782 14.909 -3.287 1.00 . A A . 21 LYS HB3 1 1
3 2135 1 1 21 LYS HD2 H -11.288 14.421 -4.950 1.00 . A A . 21 LYS HD2 1 1
3 2136 1 1 21 LYS HD3 H -12.357 15.460 -4.004 1.00 . A A . 21 LYS HD3 1 1
3 2137 1 1 21 LYS HE2 H -10.136 16.832 -3.639 1.00 . A A . 21 LYS HE2 1 1
3 2138 1 1 21 LYS HE3 H -9.655 16.021 -5.129 1.00 . A A . 21 LYS HE3 1 1
3 2139 1 1 21 LYS HG2 H -11.440 13.647 -2.642 1.00 . A A . 21 LYS HG2 1 1
3 2140 1 1 21 LYS HG3 H -10.891 15.223 -2.067 1.00 . A A . 21 LYS HG3 1 1
3 2141 1 1 21 LYS HZ1 H -11.521 18.165 -4.737 1.00 . A A . 21 LYS HZ1 1 1
3 2142 1 1 21 LYS HZ2 H -12.161 16.909 -5.671 1.00 . A A . 21 LYS HZ2 1 1
3 2143 1 1 21 LYS HZ3 H -10.727 17.670 -6.146 1.00 . A A . 21 LYS HZ3 1 1
3 2144 1 1 21 LYS N N -9.591 11.662 -3.516 1.00 . A A . 21 LYS N 1 1
3 2145 1 1 21 LYS NZ N -11.281 17.344 -5.329 1.00 . A A . 21 LYS NZ 1 1
3 2146 1 1 21 LYS O O -6.907 12.185 -3.936 1.00 . A A . 21 LYS O 1 1
3 2147 1 1 22 THR C C -5.311 15.019 -5.528 1.00 . A A . 22 THR C 1 1
3 2148 1 1 22 THR CA C -6.036 13.776 -6.030 1.00 . A A . 22 THR CA 1 1
3 2149 1 1 22 THR CB C -6.021 13.775 -7.571 1.00 . A A . 22 THR CB 1 1
3 2150 1 1 22 THR CG2 C -4.600 13.902 -8.098 1.00 . A A . 22 THR CG2 1 1
3 2151 1 1 22 THR H H -8.090 14.276 -5.919 1.00 . A A . 22 THR H 1 1
3 2152 1 1 22 THR HA H -5.508 12.899 -5.685 1.00 . A A . 22 THR HA 1 1
3 2153 1 1 22 THR HB H -6.597 14.619 -7.922 1.00 . A A . 22 THR HB 1 1
3 2154 1 1 22 THR HG1 H -7.486 12.759 -8.415 1.00 . A A . 22 THR HG1 1 1
3 2155 1 1 22 THR HG21 H -3.974 13.156 -7.632 1.00 . A A . 22 THR HG21 1 1
3 2156 1 1 22 THR HG22 H -4.218 14.886 -7.870 1.00 . A A . 22 THR HG22 1 1
3 2157 1 1 22 THR HG23 H -4.599 13.756 -9.168 1.00 . A A . 22 THR HG23 1 1
3 2158 1 1 22 THR N N -7.396 13.716 -5.512 1.00 . A A . 22 THR N 1 1
3 2159 1 1 22 THR O O -5.900 16.096 -5.428 1.00 . A A . 22 THR O 1 1
3 2160 1 1 22 THR OG1 O -6.612 12.568 -8.065 1.00 . A A . 22 THR OG1 1 1
3 2161 1 1 23 TYR C C -1.874 16.026 -5.426 1.00 . A A . 23 TYR C 1 1
3 2162 1 1 23 TYR CA C -3.224 15.975 -4.718 1.00 . A A . 23 TYR CA 1 1
3 2163 1 1 23 TYR CB C -3.017 15.849 -3.208 1.00 . A A . 23 TYR CB 1 1
3 2164 1 1 23 TYR CD1 C -5.139 15.991 -1.847 1.00 . A A . 23 TYR CD1 1 1
3 2165 1 1 23 TYR CD2 C -4.329 13.831 -2.446 1.00 . A A . 23 TYR CD2 1 1
3 2166 1 1 23 TYR CE1 C -6.206 15.413 -1.187 1.00 . A A . 23 TYR CE1 1 1
3 2167 1 1 23 TYR CE2 C -5.394 13.244 -1.790 1.00 . A A . 23 TYR CE2 1 1
3 2168 1 1 23 TYR CG C -4.183 15.212 -2.488 1.00 . A A . 23 TYR CG 1 1
3 2169 1 1 23 TYR CZ C -6.329 14.040 -1.162 1.00 . A A . 23 TYR CZ 1 1
3 2170 1 1 23 TYR H H -3.616 13.982 -5.313 1.00 . A A . 23 TYR H 1 1
3 2171 1 1 23 TYR HA H -3.760 16.890 -4.923 1.00 . A A . 23 TYR HA 1 1
3 2172 1 1 23 TYR HB2 H -2.142 15.246 -3.021 1.00 . A A . 23 TYR HB2 1 1
3 2173 1 1 23 TYR HB3 H -2.866 16.834 -2.789 1.00 . A A . 23 TYR HB3 1 1
3 2174 1 1 23 TYR HD1 H -5.040 17.067 -1.868 1.00 . A A . 23 TYR HD1 1 1
3 2175 1 1 23 TYR HD2 H -3.594 13.211 -2.939 1.00 . A A . 23 TYR HD2 1 1
3 2176 1 1 23 TYR HE1 H -6.939 16.035 -0.695 1.00 . A A . 23 TYR HE1 1 1
3 2177 1 1 23 TYR HE2 H -5.490 12.169 -1.770 1.00 . A A . 23 TYR HE2 1 1
3 2178 1 1 23 TYR HH H -7.113 12.621 -0.128 1.00 . A A . 23 TYR HH 1 1
3 2179 1 1 23 TYR N N -4.030 14.864 -5.213 1.00 . A A . 23 TYR N 1 1
3 2180 1 1 23 TYR O O -1.501 15.098 -6.146 1.00 . A A . 23 TYR O 1 1
3 2181 1 1 23 TYR OH O -7.390 13.459 -0.505 1.00 . A A . 23 TYR OH 1 1
3 2182 1 1 24 LEU C C 1.282 17.010 -4.829 1.00 . A A . 24 LEU C 1 1
3 2183 1 1 24 LEU CA C 0.167 17.289 -5.832 1.00 . A A . 24 LEU CA 1 1
3 2184 1 1 24 LEU CB C 0.308 18.707 -6.387 1.00 . A A . 24 LEU CB 1 1
3 2185 1 1 24 LEU CD1 C -0.284 20.268 -8.257 1.00 . A A . 24 LEU CD1 1 1
3 2186 1 1 24 LEU CD2 C 1.445 18.496 -8.611 1.00 . A A . 24 LEU CD2 1 1
3 2187 1 1 24 LEU CG C 0.148 18.854 -7.901 1.00 . A A . 24 LEU CG 1 1
3 2188 1 1 24 LEU H H -1.493 17.820 -4.632 1.00 . A A . 24 LEU H 1 1
3 2189 1 1 24 LEU HA H 0.247 16.583 -6.645 1.00 . A A . 24 LEU HA 1 1
3 2190 1 1 24 LEU HB2 H -0.442 19.323 -5.915 1.00 . A A . 24 LEU HB2 1 1
3 2191 1 1 24 LEU HB3 H 1.290 19.070 -6.120 1.00 . A A . 24 LEU HB3 1 1
3 2192 1 1 24 LEU HD11 H -0.178 20.420 -9.320 1.00 . A A . 24 LEU HD11 1 1
3 2193 1 1 24 LEU HD12 H 0.336 20.978 -7.729 1.00 . A A . 24 LEU HD12 1 1
3 2194 1 1 24 LEU HD13 H -1.316 20.411 -7.973 1.00 . A A . 24 LEU HD13 1 1
3 2195 1 1 24 LEU HD21 H 2.283 18.744 -7.976 1.00 . A A . 24 LEU HD21 1 1
3 2196 1 1 24 LEU HD22 H 1.516 19.053 -9.534 1.00 . A A . 24 LEU HD22 1 1
3 2197 1 1 24 LEU HD23 H 1.457 17.438 -8.827 1.00 . A A . 24 LEU HD23 1 1
3 2198 1 1 24 LEU HG H -0.620 18.175 -8.243 1.00 . A A . 24 LEU HG 1 1
3 2199 1 1 24 LEU N N -1.143 17.115 -5.216 1.00 . A A . 24 LEU N 1 1
3 2200 1 1 24 LEU O O 1.119 17.230 -3.629 1.00 . A A . 24 LEU O 1 1
3 2201 1 1 25 ALA C C 4.815 16.931 -4.973 1.00 . A A . 25 ALA C 1 1
3 2202 1 1 25 ALA CA C 3.558 16.224 -4.477 1.00 . A A . 25 ALA CA 1 1
3 2203 1 1 25 ALA CB C 3.785 14.721 -4.415 1.00 . A A . 25 ALA CB 1 1
3 2204 1 1 25 ALA H H 2.483 16.374 -6.294 1.00 . A A . 25 ALA H 1 1
3 2205 1 1 25 ALA HA H 3.332 16.571 -3.479 1.00 . A A . 25 ALA HA 1 1
3 2206 1 1 25 ALA HB1 H 3.054 14.222 -5.035 1.00 . A A . 25 ALA HB1 1 1
3 2207 1 1 25 ALA HB2 H 4.778 14.492 -4.772 1.00 . A A . 25 ALA HB2 1 1
3 2208 1 1 25 ALA HB3 H 3.681 14.384 -3.395 1.00 . A A . 25 ALA HB3 1 1
3 2209 1 1 25 ALA N N 2.415 16.528 -5.329 1.00 . A A . 25 ALA N 1 1
3 2210 1 1 25 ALA O O 4.966 17.186 -6.168 1.00 . A A . 25 ALA O 1 1
3 2211 1 1 26 LYS C C 8.154 16.992 -4.203 1.00 . A A . 26 LYS C 1 1
3 2212 1 1 26 LYS CA C 6.960 17.922 -4.390 1.00 . A A . 26 LYS CA 1 1
3 2213 1 1 26 LYS CB C 7.137 19.175 -3.528 1.00 . A A . 26 LYS CB 1 1
3 2214 1 1 26 LYS CD C 9.290 20.153 -4.376 1.00 . A A . 26 LYS CD 1 1
3 2215 1 1 26 LYS CE C 10.038 21.368 -3.851 1.00 . A A . 26 LYS CE 1 1
3 2216 1 1 26 LYS CG C 7.785 20.334 -4.266 1.00 . A A . 26 LYS CG 1 1
3 2217 1 1 26 LYS H H 5.537 17.016 -3.111 1.00 . A A . 26 LYS H 1 1
3 2218 1 1 26 LYS HA H 6.905 18.214 -5.427 1.00 . A A . 26 LYS HA 1 1
3 2219 1 1 26 LYS HB2 H 6.167 19.496 -3.178 1.00 . A A . 26 LYS HB2 1 1
3 2220 1 1 26 LYS HB3 H 7.754 18.927 -2.677 1.00 . A A . 26 LYS HB3 1 1
3 2221 1 1 26 LYS HD2 H 9.583 19.287 -3.800 1.00 . A A . 26 LYS HD2 1 1
3 2222 1 1 26 LYS HD3 H 9.550 20.001 -5.415 1.00 . A A . 26 LYS HD3 1 1
3 2223 1 1 26 LYS HE2 H 9.793 22.219 -4.468 1.00 . A A . 26 LYS HE2 1 1
3 2224 1 1 26 LYS HE3 H 9.723 21.557 -2.836 1.00 . A A . 26 LYS HE3 1 1
3 2225 1 1 26 LYS HG2 H 7.367 20.395 -5.260 1.00 . A A . 26 LYS HG2 1 1
3 2226 1 1 26 LYS HG3 H 7.581 21.250 -3.730 1.00 . A A . 26 LYS HG3 1 1
3 2227 1 1 26 LYS HZ1 H 11.746 20.301 -4.404 1.00 . A A . 26 LYS HZ1 1 1
3 2228 1 1 26 LYS HZ2 H 11.873 21.065 -2.900 1.00 . A A . 26 LYS HZ2 1 1
3 2229 1 1 26 LYS HZ3 H 11.981 21.975 -4.322 1.00 . A A . 26 LYS HZ3 1 1
3 2230 1 1 26 LYS N N 5.715 17.245 -4.048 1.00 . A A . 26 LYS N 1 1
3 2231 1 1 26 LYS NZ N 11.513 21.164 -3.871 1.00 . A A . 26 LYS NZ 1 1
3 2232 1 1 26 LYS O O 8.188 16.187 -3.272 1.00 . A A . 26 LYS O 1 1
3 2233 1 1 27 CYS C C 11.556 17.117 -4.680 1.00 . A A . 27 CYS C 1 1
3 2234 1 1 27 CYS CA C 10.330 16.277 -5.028 1.00 . A A . 27 CYS CA 1 1
3 2235 1 1 27 CYS CB C 10.552 15.559 -6.360 1.00 . A A . 27 CYS CB 1 1
3 2236 1 1 27 CYS H H 9.049 17.767 -5.815 1.00 . A A . 27 CYS H 1 1
3 2237 1 1 27 CYS HA H 10.182 15.542 -4.252 1.00 . A A . 27 CYS HA 1 1
3 2238 1 1 27 CYS HB2 H 10.036 16.097 -7.141 1.00 . A A . 27 CYS HB2 1 1
3 2239 1 1 27 CYS HB3 H 11.609 15.542 -6.580 1.00 . A A . 27 CYS HB3 1 1
3 2240 1 1 27 CYS N N 9.133 17.107 -5.094 1.00 . A A . 27 CYS N 1 1
3 2241 1 1 27 CYS O O 11.555 18.342 -4.804 1.00 . A A . 27 CYS O 1 1
3 2242 1 1 27 CYS SG S 9.953 13.838 -6.385 1.00 . A A . 27 CYS SG 1 1
3 2243 1 1 28 PRO C C 14.617 17.677 -5.068 1.00 . A A . 28 PRO C 1 1
3 2244 1 1 28 PRO CA C 13.879 17.108 -3.860 1.00 . A A . 28 PRO CA 1 1
3 2245 1 1 28 PRO CB C 14.696 15.986 -3.214 1.00 . A A . 28 PRO CB 1 1
3 2246 1 1 28 PRO CD C 12.698 14.984 -4.061 1.00 . A A . 28 PRO CD 1 1
3 2247 1 1 28 PRO CG C 14.160 14.733 -3.816 1.00 . A A . 28 PRO CG 1 1
3 2248 1 1 28 PRO HA H 13.712 17.895 -3.139 1.00 . A A . 28 PRO HA 1 1
3 2249 1 1 28 PRO HB2 H 15.743 16.120 -3.446 1.00 . A A . 28 PRO HB2 1 1
3 2250 1 1 28 PRO HB3 H 14.554 16.003 -2.144 1.00 . A A . 28 PRO HB3 1 1
3 2251 1 1 28 PRO HD2 H 12.373 14.473 -4.956 1.00 . A A . 28 PRO HD2 1 1
3 2252 1 1 28 PRO HD3 H 12.113 14.668 -3.210 1.00 . A A . 28 PRO HD3 1 1
3 2253 1 1 28 PRO HG2 H 14.667 14.526 -4.746 1.00 . A A . 28 PRO HG2 1 1
3 2254 1 1 28 PRO HG3 H 14.289 13.911 -3.127 1.00 . A A . 28 PRO HG3 1 1
3 2255 1 1 28 PRO N N 12.627 16.444 -4.234 1.00 . A A . 28 PRO N 1 1
3 2256 1 1 28 PRO O O 14.468 17.186 -6.186 1.00 . A A . 28 PRO O 1 1
3 2257 1 1 29 SER C C 17.479 18.608 -6.160 1.00 . A A . 29 SER C 1 1
3 2258 1 1 29 SER CA C 16.173 19.352 -5.903 1.00 . A A . 29 SER CA 1 1
3 2259 1 1 29 SER CB C 16.465 20.812 -5.550 1.00 . A A . 29 SER CB 1 1
3 2260 1 1 29 SER H H 15.491 19.061 -3.920 1.00 . A A . 29 SER H 1 1
3 2261 1 1 29 SER HA H 15.572 19.321 -6.800 1.00 . A A . 29 SER HA 1 1
3 2262 1 1 29 SER HB2 H 17.532 20.969 -5.533 1.00 . A A . 29 SER HB2 1 1
3 2263 1 1 29 SER HB3 H 16.017 21.456 -6.293 1.00 . A A . 29 SER HB3 1 1
3 2264 1 1 29 SER HG H 16.125 22.065 -4.083 1.00 . A A . 29 SER HG 1 1
3 2265 1 1 29 SER N N 15.414 18.715 -4.834 1.00 . A A . 29 SER N 1 1
3 2266 1 1 29 SER O O 18.244 18.966 -7.056 1.00 . A A . 29 SER O 1 1
3 2267 1 1 29 SER OG O 15.935 21.145 -4.278 1.00 . A A . 29 SER OG 1 1
3 2268 1 1 30 ALA C C 19.100 16.267 -6.938 1.00 . A A . 30 ALA C 1 1
3 2269 1 1 30 ALA CA C 18.941 16.775 -5.509 1.00 . A A . 30 ALA CA 1 1
3 2270 1 1 30 ALA CB C 18.925 15.610 -4.531 1.00 . A A . 30 ALA CB 1 1
3 2271 1 1 30 ALA H H 17.081 17.336 -4.671 1.00 . A A . 30 ALA H 1 1
3 2272 1 1 30 ALA HA H 19.785 17.405 -5.266 1.00 . A A . 30 ALA HA 1 1
3 2273 1 1 30 ALA HB1 H 19.745 15.712 -3.836 1.00 . A A . 30 ALA HB1 1 1
3 2274 1 1 30 ALA HB2 H 17.991 15.608 -3.989 1.00 . A A . 30 ALA HB2 1 1
3 2275 1 1 30 ALA HB3 H 19.027 14.683 -5.075 1.00 . A A . 30 ALA HB3 1 1
3 2276 1 1 30 ALA N N 17.729 17.572 -5.367 1.00 . A A . 30 ALA N 1 1
3 2277 1 1 30 ALA O O 18.191 15.649 -7.492 1.00 . A A . 30 ALA O 1 1
3 2278 1 1 31 ALA C C 20.363 14.593 -9.039 1.00 . A A . 31 ALA C 1 1
3 2279 1 1 31 ALA CA C 20.538 16.101 -8.894 1.00 . A A . 31 ALA CA 1 1
3 2280 1 1 31 ALA CB C 21.945 16.513 -9.302 1.00 . A A . 31 ALA CB 1 1
3 2281 1 1 31 ALA H H 20.946 17.029 -7.037 1.00 . A A . 31 ALA H 1 1
3 2282 1 1 31 ALA HA H 19.839 16.599 -9.551 1.00 . A A . 31 ALA HA 1 1
3 2283 1 1 31 ALA HB1 H 22.643 15.739 -9.016 1.00 . A A . 31 ALA HB1 1 1
3 2284 1 1 31 ALA HB2 H 21.982 16.654 -10.372 1.00 . A A . 31 ALA HB2 1 1
3 2285 1 1 31 ALA HB3 H 22.207 17.436 -8.807 1.00 . A A . 31 ALA HB3 1 1
3 2286 1 1 31 ALA N N 20.260 16.532 -7.530 1.00 . A A . 31 ALA N 1 1
3 2287 1 1 31 ALA O O 20.121 14.089 -10.135 1.00 . A A . 31 ALA O 1 1
3 2288 1 1 32 ASN C C 18.876 12.024 -7.866 1.00 . A A . 32 ASN C 1 1
3 2289 1 1 32 ASN CA C 20.346 12.426 -7.930 1.00 . A A . 32 ASN CA 1 1
3 2290 1 1 32 ASN CB C 21.105 11.815 -6.751 1.00 . A A . 32 ASN CB 1 1
3 2291 1 1 32 ASN CG C 22.560 12.244 -6.715 1.00 . A A . 32 ASN CG 1 1
3 2292 1 1 32 ASN H H 20.682 14.336 -7.082 1.00 . A A . 32 ASN H 1 1
3 2293 1 1 32 ASN HA H 20.769 12.054 -8.851 1.00 . A A . 32 ASN HA 1 1
3 2294 1 1 32 ASN HB2 H 20.636 12.125 -5.828 1.00 . A A . 32 ASN HB2 1 1
3 2295 1 1 32 ASN HB3 H 21.068 10.738 -6.825 1.00 . A A . 32 ASN HB3 1 1
3 2296 1 1 32 ASN HD21 H 22.994 10.977 -8.186 1.00 . A A . 32 ASN HD21 1 1
3 2297 1 1 32 ASN HD22 H 24.318 11.907 -7.579 1.00 . A A . 32 ASN HD22 1 1
3 2298 1 1 32 ASN N N 20.489 13.877 -7.926 1.00 . A A . 32 ASN N 1 1
3 2299 1 1 32 ASN ND2 N 23.373 11.650 -7.581 1.00 . A A . 32 ASN ND2 1 1
3 2300 1 1 32 ASN O O 18.500 10.930 -8.288 1.00 . A A . 32 ASN O 1 1
3 2301 1 1 32 ASN OD1 O 22.947 13.099 -5.919 1.00 . A A . 32 ASN OD1 1 1
3 2302 1 1 33 THR C C 15.805 13.663 -8.020 1.00 . A A . 33 THR C 1 1
3 2303 1 1 33 THR CA C 16.617 12.656 -7.214 1.00 . A A . 33 THR CA 1 1
3 2304 1 1 33 THR CB C 16.160 12.703 -5.744 1.00 . A A . 33 THR CB 1 1
3 2305 1 1 33 THR CG2 C 16.490 11.399 -5.033 1.00 . A A . 33 THR CG2 1 1
3 2306 1 1 33 THR H H 18.405 13.771 -7.016 1.00 . A A . 33 THR H 1 1
3 2307 1 1 33 THR HA H 16.426 11.664 -7.598 1.00 . A A . 33 THR HA 1 1
3 2308 1 1 33 THR HB H 15.089 12.847 -5.721 1.00 . A A . 33 THR HB 1 1
3 2309 1 1 33 THR HG1 H 16.594 14.614 -5.528 1.00 . A A . 33 THR HG1 1 1
3 2310 1 1 33 THR HG21 H 17.231 11.584 -4.269 1.00 . A A . 33 THR HG21 1 1
3 2311 1 1 33 THR HG22 H 16.878 10.688 -5.747 1.00 . A A . 33 THR HG22 1 1
3 2312 1 1 33 THR HG23 H 15.596 11.001 -4.578 1.00 . A A . 33 THR HG23 1 1
3 2313 1 1 33 THR N N 18.046 12.917 -7.335 1.00 . A A . 33 THR N 1 1
3 2314 1 1 33 THR O O 14.608 13.838 -7.789 1.00 . A A . 33 THR O 1 1
3 2315 1 1 33 THR OG1 O 16.793 13.795 -5.068 1.00 . A A . 33 THR OG1 1 1
3 2316 1 1 34 LYS C C 15.264 14.670 -11.085 1.00 . A A . 34 LYS C 1 1
3 2317 1 1 34 LYS CA C 15.800 15.313 -9.810 1.00 . A A . 34 LYS CA 1 1
3 2318 1 1 34 LYS CB C 16.770 16.442 -10.164 1.00 . A A . 34 LYS CB 1 1
3 2319 1 1 34 LYS CD C 15.923 18.731 -9.572 1.00 . A A . 34 LYS CD 1 1
3 2320 1 1 34 LYS CE C 16.632 20.062 -9.368 1.00 . A A . 34 LYS CE 1 1
3 2321 1 1 34 LYS CG C 16.796 17.565 -9.141 1.00 . A A . 34 LYS CG 1 1
3 2322 1 1 34 LYS H H 17.415 14.140 -9.104 1.00 . A A . 34 LYS H 1 1
3 2323 1 1 34 LYS HA H 14.972 15.723 -9.252 1.00 . A A . 34 LYS HA 1 1
3 2324 1 1 34 LYS HB2 H 17.766 16.032 -10.244 1.00 . A A . 34 LYS HB2 1 1
3 2325 1 1 34 LYS HB3 H 16.484 16.860 -11.119 1.00 . A A . 34 LYS HB3 1 1
3 2326 1 1 34 LYS HD2 H 15.681 18.622 -10.618 1.00 . A A . 34 LYS HD2 1 1
3 2327 1 1 34 LYS HD3 H 15.014 18.724 -8.987 1.00 . A A . 34 LYS HD3 1 1
3 2328 1 1 34 LYS HE2 H 16.771 20.223 -8.310 1.00 . A A . 34 LYS HE2 1 1
3 2329 1 1 34 LYS HE3 H 17.594 20.020 -9.856 1.00 . A A . 34 LYS HE3 1 1
3 2330 1 1 34 LYS HG2 H 16.434 17.187 -8.197 1.00 . A A . 34 LYS HG2 1 1
3 2331 1 1 34 LYS HG3 H 17.814 17.911 -9.026 1.00 . A A . 34 LYS HG3 1 1
3 2332 1 1 34 LYS HZ1 H 16.489 21.869 -10.406 1.00 . A A . 34 LYS HZ1 1 1
3 2333 1 1 34 LYS HZ2 H 15.345 21.696 -9.172 1.00 . A A . 34 LYS HZ2 1 1
3 2334 1 1 34 LYS HZ3 H 15.158 20.847 -10.623 1.00 . A A . 34 LYS HZ3 1 1
3 2335 1 1 34 LYS N N 16.461 14.324 -8.967 1.00 . A A . 34 LYS N 1 1
3 2336 1 1 34 LYS NZ N 15.851 21.198 -9.932 1.00 . A A . 34 LYS NZ 1 1
3 2337 1 1 34 LYS O O 15.479 13.483 -11.332 1.00 . A A . 34 LYS O 1 1
3 2338 1 1 35 CYS C C 14.568 15.737 -14.336 1.00 . A A . 35 CYS C 1 1
3 2339 1 1 35 CYS CA C 14.001 14.971 -13.144 1.00 . A A . 35 CYS CA 1 1
3 2340 1 1 35 CYS CB C 12.476 15.096 -13.122 1.00 . A A . 35 CYS CB 1 1
3 2341 1 1 35 CYS H H 14.429 16.400 -11.642 1.00 . A A . 35 CYS H 1 1
3 2342 1 1 35 CYS HA H 14.267 13.929 -13.243 1.00 . A A . 35 CYS HA 1 1
3 2343 1 1 35 CYS HB2 H 12.210 16.108 -12.856 1.00 . A A . 35 CYS HB2 1 1
3 2344 1 1 35 CYS HB3 H 12.090 14.874 -14.106 1.00 . A A . 35 CYS HB3 1 1
3 2345 1 1 35 CYS N N 14.567 15.462 -11.894 1.00 . A A . 35 CYS N 1 1
3 2346 1 1 35 CYS O O 14.586 16.968 -14.342 1.00 . A A . 35 CYS O 1 1
3 2347 1 1 35 CYS SG S 11.656 13.980 -11.939 1.00 . A A . 35 CYS SG 1 1
3 2348 1 1 36 GLU C C 14.517 15.858 -17.588 1.00 . A A . 36 GLU C 1 1
3 2349 1 1 36 GLU CA C 15.597 15.611 -16.538 1.00 . A A . 36 GLU CA 1 1
3 2350 1 1 36 GLU CB C 16.696 14.720 -17.120 1.00 . A A . 36 GLU CB 1 1
3 2351 1 1 36 GLU CD C 18.549 14.823 -18.833 1.00 . A A . 36 GLU CD 1 1
3 2352 1 1 36 GLU CG C 17.083 15.083 -18.543 1.00 . A A . 36 GLU CG 1 1
3 2353 1 1 36 GLU H H 14.987 14.024 -15.277 1.00 . A A . 36 GLU H 1 1
3 2354 1 1 36 GLU HA H 16.028 16.559 -16.253 1.00 . A A . 36 GLU HA 1 1
3 2355 1 1 36 GLU HB2 H 17.575 14.800 -16.497 1.00 . A A . 36 GLU HB2 1 1
3 2356 1 1 36 GLU HB3 H 16.353 13.696 -17.112 1.00 . A A . 36 GLU HB3 1 1
3 2357 1 1 36 GLU HG2 H 16.488 14.495 -19.226 1.00 . A A . 36 GLU HG2 1 1
3 2358 1 1 36 GLU HG3 H 16.880 16.132 -18.702 1.00 . A A . 36 GLU HG3 1 1
3 2359 1 1 36 GLU N N 15.029 15.001 -15.341 1.00 . A A . 36 GLU N 1 1
3 2360 1 1 36 GLU O O 14.654 16.733 -18.442 1.00 . A A . 36 GLU O 1 1
3 2361 1 1 36 GLU OE1 O 19.378 15.026 -17.922 1.00 . A A . 36 GLU OE1 1 1
3 2362 1 1 36 GLU OE2 O 18.867 14.419 -19.971 1.00 . A A . 36 GLU OE2 1 1
3 2363 1 1 37 LYS C C 10.996 15.143 -17.738 1.00 . A A . 37 LYS C 1 1
3 2364 1 1 37 LYS CA C 12.339 15.211 -18.460 1.00 . A A . 37 LYS CA 1 1
3 2365 1 1 37 LYS CB C 12.414 14.112 -19.523 1.00 . A A . 37 LYS CB 1 1
3 2366 1 1 37 LYS CD C 12.449 13.739 -22.006 1.00 . A A . 37 LYS CD 1 1
3 2367 1 1 37 LYS CE C 11.531 13.699 -23.219 1.00 . A A . 37 LYS CE 1 1
3 2368 1 1 37 LYS CG C 11.825 14.520 -20.862 1.00 . A A . 37 LYS CG 1 1
3 2369 1 1 37 LYS H H 13.392 14.398 -16.813 1.00 . A A . 37 LYS H 1 1
3 2370 1 1 37 LYS HA H 12.427 16.172 -18.942 1.00 . A A . 37 LYS HA 1 1
3 2371 1 1 37 LYS HB2 H 13.449 13.845 -19.674 1.00 . A A . 37 LYS HB2 1 1
3 2372 1 1 37 LYS HB3 H 11.876 13.245 -19.166 1.00 . A A . 37 LYS HB3 1 1
3 2373 1 1 37 LYS HD2 H 13.378 14.211 -22.288 1.00 . A A . 37 LYS HD2 1 1
3 2374 1 1 37 LYS HD3 H 12.642 12.728 -21.678 1.00 . A A . 37 LYS HD3 1 1
3 2375 1 1 37 LYS HE2 H 10.515 13.566 -22.881 1.00 . A A . 37 LYS HE2 1 1
3 2376 1 1 37 LYS HE3 H 11.615 14.636 -23.748 1.00 . A A . 37 LYS HE3 1 1
3 2377 1 1 37 LYS HG2 H 10.762 14.332 -20.850 1.00 . A A . 37 LYS HG2 1 1
3 2378 1 1 37 LYS HG3 H 12.004 15.574 -21.017 1.00 . A A . 37 LYS HG3 1 1
3 2379 1 1 37 LYS HZ1 H 12.461 12.946 -24.931 1.00 . A A . 37 LYS HZ1 1 1
3 2380 1 1 37 LYS HZ2 H 11.020 12.156 -24.531 1.00 . A A . 37 LYS HZ2 1 1
3 2381 1 1 37 LYS HZ3 H 12.424 11.857 -23.637 1.00 . A A . 37 LYS HZ3 1 1
3 2382 1 1 37 LYS N N 13.443 15.079 -17.517 1.00 . A A . 37 LYS N 1 1
3 2383 1 1 37 LYS NZ N 11.884 12.586 -24.144 1.00 . A A . 37 LYS NZ 1 1
3 2384 1 1 37 LYS O O 10.784 14.285 -16.881 1.00 . A A . 37 LYS O 1 1
3 2385 1 1 38 ASP C C 7.959 14.857 -17.854 1.00 . A A . 38 ASP C 1 1
3 2386 1 1 38 ASP CA C 8.771 16.093 -17.479 1.00 . A A . 38 ASP CA 1 1
3 2387 1 1 38 ASP CB C 8.026 17.358 -17.909 1.00 . A A . 38 ASP CB 1 1
3 2388 1 1 38 ASP CG C 6.851 17.673 -17.005 1.00 . A A . 38 ASP CG 1 1
3 2389 1 1 38 ASP H H 10.322 16.709 -18.781 1.00 . A A . 38 ASP H 1 1
3 2390 1 1 38 ASP HA H 8.902 16.111 -16.407 1.00 . A A . 38 ASP HA 1 1
3 2391 1 1 38 ASP HB2 H 8.708 18.195 -17.886 1.00 . A A . 38 ASP HB2 1 1
3 2392 1 1 38 ASP HB3 H 7.658 17.226 -18.916 1.00 . A A . 38 ASP HB3 1 1
3 2393 1 1 38 ASP N N 10.094 16.052 -18.091 1.00 . A A . 38 ASP N 1 1
3 2394 1 1 38 ASP O O 8.039 14.368 -18.979 1.00 . A A . 38 ASP O 1 1
3 2395 1 1 38 ASP OD1 O 5.942 16.824 -16.895 1.00 . A A . 38 ASP OD1 1 1
3 2396 1 1 38 ASP OD2 O 6.840 18.769 -16.407 1.00 . A A . 38 ASP OD2 1 1
3 2397 1 1 39 GLY C C 7.022 11.906 -16.664 1.00 . A A . 39 GLY C 1 1
3 2398 1 1 39 GLY CA C 6.364 13.182 -17.151 1.00 . A A . 39 GLY CA 1 1
3 2399 1 1 39 GLY H H 7.154 14.789 -16.022 1.00 . A A . 39 GLY H 1 1
3 2400 1 1 39 GLY HA2 H 5.416 13.300 -16.647 1.00 . A A . 39 GLY HA2 1 1
3 2401 1 1 39 GLY HA3 H 6.188 13.099 -18.213 1.00 . A A . 39 GLY HA3 1 1
3 2402 1 1 39 GLY N N 7.178 14.357 -16.901 1.00 . A A . 39 GLY N 1 1
3 2403 1 1 39 GLY O O 6.414 10.837 -16.689 1.00 . A A . 39 GLY O 1 1
3 2404 1 1 40 ASN C C 8.258 10.174 -14.595 1.00 . A A . 40 ASN C 1 1
3 2405 1 1 40 ASN CA C 9.013 10.864 -15.727 1.00 . A A . 40 ASN CA 1 1
3 2406 1 1 40 ASN CB C 10.400 11.292 -15.244 1.00 . A A . 40 ASN CB 1 1
3 2407 1 1 40 ASN CG C 11.516 10.609 -16.010 1.00 . A A . 40 ASN CG 1 1
3 2408 1 1 40 ASN H H 8.702 12.898 -16.225 1.00 . A A . 40 ASN H 1 1
3 2409 1 1 40 ASN HA H 9.126 10.169 -16.545 1.00 . A A . 40 ASN HA 1 1
3 2410 1 1 40 ASN HB2 H 10.504 12.360 -15.370 1.00 . A A . 40 ASN HB2 1 1
3 2411 1 1 40 ASN HB3 H 10.502 11.046 -14.198 1.00 . A A . 40 ASN HB3 1 1
3 2412 1 1 40 ASN HD21 H 11.560 12.101 -17.324 1.00 . A A . 40 ASN HD21 1 1
3 2413 1 1 40 ASN HD22 H 12.688 10.821 -17.602 1.00 . A A . 40 ASN HD22 1 1
3 2414 1 1 40 ASN N N 8.270 12.019 -16.220 1.00 . A A . 40 ASN N 1 1
3 2415 1 1 40 ASN ND2 N 11.967 11.241 -17.087 1.00 . A A . 40 ASN ND2 1 1
3 2416 1 1 40 ASN O O 7.166 10.597 -14.215 1.00 . A A . 40 ASN O 1 1
3 2417 1 1 40 ASN OD1 O 11.967 9.526 -15.637 1.00 . A A . 40 ASN OD1 1 1
3 2418 1 1 41 LYS C C 8.447 9.069 -11.636 1.00 . A A . 41 LYS C 1 1
3 2419 1 1 41 LYS CA C 8.233 8.362 -12.970 1.00 . A A . 41 LYS CA 1 1
3 2420 1 1 41 LYS CB C 8.810 6.946 -12.907 1.00 . A A . 41 LYS CB 1 1
3 2421 1 1 41 LYS CD C 8.073 4.564 -12.609 1.00 . A A . 41 LYS CD 1 1
3 2422 1 1 41 LYS CE C 6.898 3.610 -12.766 1.00 . A A . 41 LYS CE 1 1
3 2423 1 1 41 LYS CG C 7.832 5.870 -13.346 1.00 . A A . 41 LYS CG 1 1
3 2424 1 1 41 LYS H H 9.718 8.822 -14.407 1.00 . A A . 41 LYS H 1 1
3 2425 1 1 41 LYS HA H 7.173 8.301 -13.166 1.00 . A A . 41 LYS HA 1 1
3 2426 1 1 41 LYS HB2 H 9.679 6.896 -13.547 1.00 . A A . 41 LYS HB2 1 1
3 2427 1 1 41 LYS HB3 H 9.110 6.738 -11.891 1.00 . A A . 41 LYS HB3 1 1
3 2428 1 1 41 LYS HD2 H 8.959 4.093 -13.008 1.00 . A A . 41 LYS HD2 1 1
3 2429 1 1 41 LYS HD3 H 8.217 4.774 -11.559 1.00 . A A . 41 LYS HD3 1 1
3 2430 1 1 41 LYS HE2 H 6.207 3.775 -11.953 1.00 . A A . 41 LYS HE2 1 1
3 2431 1 1 41 LYS HE3 H 6.405 3.819 -13.704 1.00 . A A . 41 LYS HE3 1 1
3 2432 1 1 41 LYS HG2 H 6.826 6.206 -13.142 1.00 . A A . 41 LYS HG2 1 1
3 2433 1 1 41 LYS HG3 H 7.949 5.701 -14.407 1.00 . A A . 41 LYS HG3 1 1
3 2434 1 1 41 LYS HZ1 H 7.374 1.835 -11.774 1.00 . A A . 41 LYS HZ1 1 1
3 2435 1 1 41 LYS HZ2 H 8.277 2.097 -13.180 1.00 . A A . 41 LYS HZ2 1 1
3 2436 1 1 41 LYS HZ3 H 6.663 1.602 -13.291 1.00 . A A . 41 LYS HZ3 1 1
3 2437 1 1 41 LYS N N 8.847 9.111 -14.060 1.00 . A A . 41 LYS N 1 1
3 2438 1 1 41 LYS NZ N 7.333 2.186 -12.752 1.00 . A A . 41 LYS NZ 1 1
3 2439 1 1 41 LYS O O 9.432 9.785 -11.452 1.00 . A A . 41 LYS O 1 1
3 2440 1 1 42 CYS C C 6.969 8.589 -8.328 1.00 . A A . 42 CYS C 1 1
3 2441 1 1 42 CYS CA C 7.606 9.481 -9.389 1.00 . A A . 42 CYS CA 1 1
3 2442 1 1 42 CYS CB C 6.923 10.850 -9.397 1.00 . A A . 42 CYS CB 1 1
3 2443 1 1 42 CYS H H 6.756 8.283 -10.913 1.00 . A A . 42 CYS H 1 1
3 2444 1 1 42 CYS HA H 8.651 9.611 -9.152 1.00 . A A . 42 CYS HA 1 1
3 2445 1 1 42 CYS HB2 H 7.215 11.384 -10.290 1.00 . A A . 42 CYS HB2 1 1
3 2446 1 1 42 CYS HB3 H 5.852 10.709 -9.402 1.00 . A A . 42 CYS HB3 1 1
3 2447 1 1 42 CYS N N 7.519 8.864 -10.707 1.00 . A A . 42 CYS N 1 1
3 2448 1 1 42 CYS O O 6.134 7.737 -8.635 1.00 . A A . 42 CYS O 1 1
3 2449 1 1 42 CYS SG S 7.340 11.898 -7.966 1.00 . A A . 42 CYS SG 1 1
3 2450 1 1 43 THR C C 6.494 8.893 -4.779 1.00 . A A . 43 THR C 1 1
3 2451 1 1 43 THR CA C 6.838 8.004 -5.969 1.00 . A A . 43 THR CA 1 1
3 2452 1 1 43 THR CB C 7.839 6.924 -5.516 1.00 . A A . 43 THR CB 1 1
3 2453 1 1 43 THR CG2 C 7.191 5.548 -5.526 1.00 . A A . 43 THR CG2 1 1
3 2454 1 1 43 THR H H 8.036 9.484 -6.894 1.00 . A A . 43 THR H 1 1
3 2455 1 1 43 THR HA H 5.939 7.512 -6.310 1.00 . A A . 43 THR HA 1 1
3 2456 1 1 43 THR HB H 8.156 7.149 -4.508 1.00 . A A . 43 THR HB 1 1
3 2457 1 1 43 THR HG1 H 9.472 6.107 -6.261 1.00 . A A . 43 THR HG1 1 1
3 2458 1 1 43 THR HG21 H 6.137 5.644 -5.310 1.00 . A A . 43 THR HG21 1 1
3 2459 1 1 43 THR HG22 H 7.657 4.925 -4.777 1.00 . A A . 43 THR HG22 1 1
3 2460 1 1 43 THR HG23 H 7.319 5.098 -6.499 1.00 . A A . 43 THR HG23 1 1
3 2461 1 1 43 THR N N 7.368 8.790 -7.076 1.00 . A A . 43 THR N 1 1
3 2462 1 1 43 THR O O 7.210 9.849 -4.478 1.00 . A A . 43 THR O 1 1
3 2463 1 1 43 THR OG1 O 8.983 6.925 -6.377 1.00 . A A . 43 THR OG1 1 1
3 2464 1 1 44 TYR C C 4.551 8.421 -1.801 1.00 . A A . 44 TYR C 1 1
3 2465 1 1 44 TYR CA C 4.957 9.343 -2.947 1.00 . A A . 44 TYR CA 1 1
3 2466 1 1 44 TYR CB C 3.784 10.249 -3.327 1.00 . A A . 44 TYR CB 1 1
3 2467 1 1 44 TYR CD1 C 1.845 9.914 -1.745 1.00 . A A . 44 TYR CD1 1 1
3 2468 1 1 44 TYR CD2 C 3.231 11.829 -1.436 1.00 . A A . 44 TYR CD2 1 1
3 2469 1 1 44 TYR CE1 C 1.069 10.296 -0.668 1.00 . A A . 44 TYR CE1 1 1
3 2470 1 1 44 TYR CE2 C 2.462 12.218 -0.357 1.00 . A A . 44 TYR CE2 1 1
3 2471 1 1 44 TYR CG C 2.938 10.672 -2.148 1.00 . A A . 44 TYR CG 1 1
3 2472 1 1 44 TYR CZ C 1.381 11.449 0.023 1.00 . A A . 44 TYR CZ 1 1
3 2473 1 1 44 TYR H H 4.867 7.799 -4.392 1.00 . A A . 44 TYR H 1 1
3 2474 1 1 44 TYR HA H 5.784 9.957 -2.625 1.00 . A A . 44 TYR HA 1 1
3 2475 1 1 44 TYR HB2 H 4.166 11.142 -3.798 1.00 . A A . 44 TYR HB2 1 1
3 2476 1 1 44 TYR HB3 H 3.145 9.726 -4.024 1.00 . A A . 44 TYR HB3 1 1
3 2477 1 1 44 TYR HD1 H 1.603 9.012 -2.288 1.00 . A A . 44 TYR HD1 1 1
3 2478 1 1 44 TYR HD2 H 4.078 12.429 -1.737 1.00 . A A . 44 TYR HD2 1 1
3 2479 1 1 44 TYR HE1 H 0.223 9.694 -0.370 1.00 . A A . 44 TYR HE1 1 1
3 2480 1 1 44 TYR HE2 H 2.706 13.120 0.183 1.00 . A A . 44 TYR HE2 1 1
3 2481 1 1 44 TYR HH H 1.075 12.510 1.596 1.00 . A A . 44 TYR HH 1 1
3 2482 1 1 44 TYR N N 5.396 8.572 -4.104 1.00 . A A . 44 TYR N 1 1
3 2483 1 1 44 TYR O O 3.765 7.492 -1.985 1.00 . A A . 44 TYR O 1 1
3 2484 1 1 44 TYR OH O 0.611 11.834 1.096 1.00 . A A . 44 TYR OH 1 1
3 2485 1 1 45 ASP C C 3.690 8.538 1.395 1.00 . A A . 45 ASP C 1 1
3 2486 1 1 45 ASP CA C 4.787 7.884 0.561 1.00 . A A . 45 ASP CA 1 1
3 2487 1 1 45 ASP CB C 6.044 7.689 1.411 1.00 . A A . 45 ASP CB 1 1
3 2488 1 1 45 ASP CG C 5.902 6.549 2.400 1.00 . A A . 45 ASP CG 1 1
3 2489 1 1 45 ASP H H 5.713 9.442 -0.534 1.00 . A A . 45 ASP H 1 1
3 2490 1 1 45 ASP HA H 4.439 6.920 0.224 1.00 . A A . 45 ASP HA 1 1
3 2491 1 1 45 ASP HB2 H 6.880 7.475 0.762 1.00 . A A . 45 ASP HB2 1 1
3 2492 1 1 45 ASP HB3 H 6.243 8.596 1.961 1.00 . A A . 45 ASP HB3 1 1
3 2493 1 1 45 ASP N N 5.093 8.687 -0.618 1.00 . A A . 45 ASP N 1 1
3 2494 1 1 45 ASP O O 3.807 9.697 1.792 1.00 . A A . 45 ASP O 1 1
3 2495 1 1 45 ASP OD1 O 4.753 6.203 2.747 1.00 . A A . 45 ASP OD1 1 1
3 2496 1 1 45 ASP OD2 O 6.940 6.002 2.828 1.00 . A A . 45 ASP OD2 1 1
3 2497 1 1 46 SER C C 1.784 8.172 3.932 1.00 . A A . 46 SER C 1 1
3 2498 1 1 46 SER CA C 1.504 8.297 2.437 1.00 . A A . 46 SER CA 1 1
3 2499 1 1 46 SER CB C 0.222 7.541 2.082 1.00 . A A . 46 SER CB 1 1
3 2500 1 1 46 SER H H 2.590 6.871 1.310 1.00 . A A . 46 SER H 1 1
3 2501 1 1 46 SER HA H 1.376 9.341 2.193 1.00 . A A . 46 SER HA 1 1
3 2502 1 1 46 SER HB2 H -0.630 8.087 2.458 1.00 . A A . 46 SER HB2 1 1
3 2503 1 1 46 SER HB3 H 0.147 7.451 1.008 1.00 . A A . 46 SER HB3 1 1
3 2504 1 1 46 SER HG H -0.307 5.655 2.106 1.00 . A A . 46 SER HG 1 1
3 2505 1 1 46 SER N N 2.625 7.788 1.655 1.00 . A A . 46 SER N 1 1
3 2506 1 1 46 SER O O 1.081 8.754 4.758 1.00 . A A . 46 SER O 1 1
3 2507 1 1 46 SER OG O 0.220 6.244 2.652 1.00 . A A . 46 SER OG 1 1
3 2508 1 1 47 TYR C C 3.992 8.388 6.195 1.00 . A A . 47 TYR C 1 1
3 2509 1 1 47 TYR CA C 3.189 7.203 5.667 1.00 . A A . 47 TYR CA 1 1
3 2510 1 1 47 TYR CB C 4.001 5.915 5.816 1.00 . A A . 47 TYR CB 1 1
3 2511 1 1 47 TYR CD1 C 5.340 6.171 7.941 1.00 . A A . 47 TYR CD1 1 1
3 2512 1 1 47 TYR CD2 C 3.553 4.593 7.920 1.00 . A A . 47 TYR CD2 1 1
3 2513 1 1 47 TYR CE1 C 5.621 5.843 9.254 1.00 . A A . 47 TYR CE1 1 1
3 2514 1 1 47 TYR CE2 C 3.826 4.260 9.233 1.00 . A A . 47 TYR CE2 1 1
3 2515 1 1 47 TYR CG C 4.303 5.553 7.252 1.00 . A A . 47 TYR CG 1 1
3 2516 1 1 47 TYR CZ C 4.861 4.887 9.895 1.00 . A A . 47 TYR CZ 1 1
3 2517 1 1 47 TYR H H 3.339 6.969 3.569 1.00 . A A . 47 TYR H 1 1
3 2518 1 1 47 TYR HA H 2.280 7.113 6.243 1.00 . A A . 47 TYR HA 1 1
3 2519 1 1 47 TYR HB2 H 3.449 5.097 5.378 1.00 . A A . 47 TYR HB2 1 1
3 2520 1 1 47 TYR HB3 H 4.941 6.028 5.297 1.00 . A A . 47 TYR HB3 1 1
3 2521 1 1 47 TYR HD1 H 5.933 6.919 7.436 1.00 . A A . 47 TYR HD1 1 1
3 2522 1 1 47 TYR HD2 H 2.744 4.103 7.399 1.00 . A A . 47 TYR HD2 1 1
3 2523 1 1 47 TYR HE1 H 6.430 6.334 9.773 1.00 . A A . 47 TYR HE1 1 1
3 2524 1 1 47 TYR HE2 H 3.231 3.511 9.735 1.00 . A A . 47 TYR HE2 1 1
3 2525 1 1 47 TYR HH H 5.841 3.906 11.226 1.00 . A A . 47 TYR HH 1 1
3 2526 1 1 47 TYR N N 2.816 7.408 4.272 1.00 . A A . 47 TYR N 1 1
3 2527 1 1 47 TYR O O 3.763 8.860 7.308 1.00 . A A . 47 TYR O 1 1
3 2528 1 1 47 TYR OH O 5.136 4.557 11.202 1.00 . A A . 47 TYR OH 1 1
3 2529 1 1 48 ASN C C 5.422 11.233 4.956 1.00 . A A . 48 ASN C 1 1
3 2530 1 1 48 ASN CA C 5.772 9.993 5.773 1.00 . A A . 48 ASN CA 1 1
3 2531 1 1 48 ASN CB C 7.251 9.645 5.585 1.00 . A A . 48 ASN CB 1 1
3 2532 1 1 48 ASN CG C 7.447 8.332 4.853 1.00 . A A . 48 ASN CG 1 1
3 2533 1 1 48 ASN H H 5.070 8.444 4.512 1.00 . A A . 48 ASN H 1 1
3 2534 1 1 48 ASN HA H 5.590 10.200 6.817 1.00 . A A . 48 ASN HA 1 1
3 2535 1 1 48 ASN HB2 H 7.728 10.428 5.013 1.00 . A A . 48 ASN HB2 1 1
3 2536 1 1 48 ASN HB3 H 7.723 9.572 6.552 1.00 . A A . 48 ASN HB3 1 1
3 2537 1 1 48 ASN HD21 H 8.225 9.289 3.293 1.00 . A A . 48 ASN HD21 1 1
3 2538 1 1 48 ASN HD22 H 8.125 7.570 3.146 1.00 . A A . 48 ASN HD22 1 1
3 2539 1 1 48 ASN N N 4.934 8.863 5.388 1.00 . A A . 48 ASN N 1 1
3 2540 1 1 48 ASN ND2 N 7.987 8.404 3.642 1.00 . A A . 48 ASN ND2 1 1
3 2541 1 1 48 ASN O O 6.026 12.292 5.127 1.00 . A A . 48 ASN O 1 1
3 2542 1 1 48 ASN OD1 O 7.118 7.264 5.371 1.00 . A A . 48 ASN OD1 1 1
3 2543 1 1 49 ARG C C 5.197 12.814 2.486 1.00 . A A . 49 ARG C 1 1
3 2544 1 1 49 ARG CA C 4.011 12.202 3.227 1.00 . A A . 49 ARG CA 1 1
3 2545 1 1 49 ARG CB C 3.316 13.272 4.070 1.00 . A A . 49 ARG CB 1 1
3 2546 1 1 49 ARG CD C 1.366 13.899 5.526 1.00 . A A . 49 ARG CD 1 1
3 2547 1 1 49 ARG CG C 2.043 12.785 4.743 1.00 . A A . 49 ARG CG 1 1
3 2548 1 1 49 ARG CZ C -0.095 14.077 7.495 1.00 . A A . 49 ARG CZ 1 1
3 2549 1 1 49 ARG H H 3.998 10.224 3.980 1.00 . A A . 49 ARG H 1 1
3 2550 1 1 49 ARG HA H 3.310 11.816 2.502 1.00 . A A . 49 ARG HA 1 1
3 2551 1 1 49 ARG HB2 H 3.997 13.608 4.838 1.00 . A A . 49 ARG HB2 1 1
3 2552 1 1 49 ARG HB3 H 3.064 14.107 3.434 1.00 . A A . 49 ARG HB3 1 1
3 2553 1 1 49 ARG HD2 H 2.089 14.678 5.718 1.00 . A A . 49 ARG HD2 1 1
3 2554 1 1 49 ARG HD3 H 0.557 14.298 4.932 1.00 . A A . 49 ARG HD3 1 1
3 2555 1 1 49 ARG HE H 1.178 12.581 7.152 1.00 . A A . 49 ARG HE 1 1
3 2556 1 1 49 ARG HG2 H 1.361 12.426 3.987 1.00 . A A . 49 ARG HG2 1 1
3 2557 1 1 49 ARG HG3 H 2.290 11.981 5.419 1.00 . A A . 49 ARG HG3 1 1
3 2558 1 1 49 ARG HH11 H -0.258 15.598 6.175 1.00 . A A . 49 ARG HH11 1 1
3 2559 1 1 49 ARG HH12 H -1.283 15.711 7.568 1.00 . A A . 49 ARG HH12 1 1
3 2560 1 1 49 ARG HH21 H -0.166 12.719 8.990 1.00 . A A . 49 ARG HH21 1 1
3 2561 1 1 49 ARG HH22 H -1.229 14.073 9.169 1.00 . A A . 49 ARG HH22 1 1
3 2562 1 1 49 ARG N N 4.442 11.094 4.070 1.00 . A A . 49 ARG N 1 1
3 2563 1 1 49 ARG NE N 0.830 13.426 6.799 1.00 . A A . 49 ARG NE 1 1
3 2564 1 1 49 ARG NH1 N -0.585 15.223 7.043 1.00 . A A . 49 ARG NH1 1 1
3 2565 1 1 49 ARG NH2 N -0.533 13.582 8.646 1.00 . A A . 49 ARG NH2 1 1
3 2566 1 1 49 ARG O O 5.199 14.004 2.171 1.00 . A A . 49 ARG O 1 1
3 2567 1 1 50 LYS C C 7.464 11.850 0.106 1.00 . A A . 50 LYS C 1 1
3 2568 1 1 50 LYS CA C 7.396 12.451 1.506 1.00 . A A . 50 LYS CA 1 1
3 2569 1 1 50 LYS CB C 8.653 12.079 2.295 1.00 . A A . 50 LYS CB 1 1
3 2570 1 1 50 LYS CD C 11.154 12.316 2.262 1.00 . A A . 50 LYS CD 1 1
3 2571 1 1 50 LYS CE C 11.924 11.046 2.588 1.00 . A A . 50 LYS CE 1 1
3 2572 1 1 50 LYS CG C 9.909 12.019 1.443 1.00 . A A . 50 LYS CG 1 1
3 2573 1 1 50 LYS H H 6.144 11.054 2.488 1.00 . A A . 50 LYS H 1 1
3 2574 1 1 50 LYS HA H 7.338 13.525 1.422 1.00 . A A . 50 LYS HA 1 1
3 2575 1 1 50 LYS HB2 H 8.806 12.812 3.073 1.00 . A A . 50 LYS HB2 1 1
3 2576 1 1 50 LYS HB3 H 8.505 11.110 2.749 1.00 . A A . 50 LYS HB3 1 1
3 2577 1 1 50 LYS HD2 H 11.795 12.978 1.700 1.00 . A A . 50 LYS HD2 1 1
3 2578 1 1 50 LYS HD3 H 10.860 12.796 3.185 1.00 . A A . 50 LYS HD3 1 1
3 2579 1 1 50 LYS HE2 H 12.040 10.469 1.683 1.00 . A A . 50 LYS HE2 1 1
3 2580 1 1 50 LYS HE3 H 12.898 11.318 2.968 1.00 . A A . 50 LYS HE3 1 1
3 2581 1 1 50 LYS HG2 H 9.999 11.030 1.019 1.00 . A A . 50 LYS HG2 1 1
3 2582 1 1 50 LYS HG3 H 9.830 12.747 0.648 1.00 . A A . 50 LYS HG3 1 1
3 2583 1 1 50 LYS HZ1 H 11.903 9.850 4.300 1.00 . A A . 50 LYS HZ1 1 1
3 2584 1 1 50 LYS HZ2 H 10.747 9.413 3.145 1.00 . A A . 50 LYS HZ2 1 1
3 2585 1 1 50 LYS HZ3 H 10.508 10.788 4.102 1.00 . A A . 50 LYS HZ3 1 1
3 2586 1 1 50 LYS N N 6.204 11.992 2.211 1.00 . A A . 50 LYS N 1 1
3 2587 1 1 50 LYS NZ N 11.221 10.216 3.605 1.00 . A A . 50 LYS NZ 1 1
3 2588 1 1 50 LYS O O 7.114 10.688 -0.100 1.00 . A A . 50 LYS O 1 1
3 2589 1 1 51 VAL C C 9.466 11.772 -2.554 1.00 . A A . 51 VAL C 1 1
3 2590 1 1 51 VAL CA C 8.037 12.196 -2.235 1.00 . A A . 51 VAL CA 1 1
3 2591 1 1 51 VAL CB C 7.606 13.295 -3.225 1.00 . A A . 51 VAL CB 1 1
3 2592 1 1 51 VAL CG1 C 7.338 12.700 -4.599 1.00 . A A . 51 VAL CG1 1 1
3 2593 1 1 51 VAL CG2 C 6.379 14.029 -2.704 1.00 . A A . 51 VAL CG2 1 1
3 2594 1 1 51 VAL H H 8.183 13.566 -0.628 1.00 . A A . 51 VAL H 1 1
3 2595 1 1 51 VAL HA H 7.382 11.347 -2.364 1.00 . A A . 51 VAL HA 1 1
3 2596 1 1 51 VAL HB H 8.413 14.006 -3.316 1.00 . A A . 51 VAL HB 1 1
3 2597 1 1 51 VAL HG11 H 7.116 13.494 -5.297 1.00 . A A . 51 VAL HG11 1 1
3 2598 1 1 51 VAL HG12 H 8.211 12.159 -4.933 1.00 . A A . 51 VAL HG12 1 1
3 2599 1 1 51 VAL HG13 H 6.496 12.026 -4.542 1.00 . A A . 51 VAL HG13 1 1
3 2600 1 1 51 VAL HG21 H 6.139 14.844 -3.371 1.00 . A A . 51 VAL HG21 1 1
3 2601 1 1 51 VAL HG22 H 5.544 13.346 -2.656 1.00 . A A . 51 VAL HG22 1 1
3 2602 1 1 51 VAL HG23 H 6.583 14.417 -1.718 1.00 . A A . 51 VAL HG23 1 1
3 2603 1 1 51 VAL N N 7.919 12.650 -0.854 1.00 . A A . 51 VAL N 1 1
3 2604 1 1 51 VAL O O 10.413 12.528 -2.338 1.00 . A A . 51 VAL O 1 1
3 2605 1 1 52 LYS C C 11.030 9.780 -4.923 1.00 . A A . 52 LYS C 1 1
3 2606 1 1 52 LYS CA C 10.928 10.030 -3.422 1.00 . A A . 52 LYS CA 1 1
3 2607 1 1 52 LYS CB C 11.200 8.731 -2.659 1.00 . A A . 52 LYS CB 1 1
3 2608 1 1 52 LYS CD C 12.701 6.748 -2.308 1.00 . A A . 52 LYS CD 1 1
3 2609 1 1 52 LYS CE C 14.117 6.218 -2.474 1.00 . A A . 52 LYS CE 1 1
3 2610 1 1 52 LYS CG C 12.507 8.061 -3.047 1.00 . A A . 52 LYS CG 1 1
3 2611 1 1 52 LYS H H 8.821 10.000 -3.219 1.00 . A A . 52 LYS H 1 1
3 2612 1 1 52 LYS HA H 11.666 10.765 -3.140 1.00 . A A . 52 LYS HA 1 1
3 2613 1 1 52 LYS HB2 H 11.232 8.949 -1.602 1.00 . A A . 52 LYS HB2 1 1
3 2614 1 1 52 LYS HB3 H 10.394 8.039 -2.852 1.00 . A A . 52 LYS HB3 1 1
3 2615 1 1 52 LYS HD2 H 12.509 6.904 -1.257 1.00 . A A . 52 LYS HD2 1 1
3 2616 1 1 52 LYS HD3 H 12.004 6.019 -2.698 1.00 . A A . 52 LYS HD3 1 1
3 2617 1 1 52 LYS HE2 H 14.774 7.046 -2.690 1.00 . A A . 52 LYS HE2 1 1
3 2618 1 1 52 LYS HE3 H 14.422 5.747 -1.551 1.00 . A A . 52 LYS HE3 1 1
3 2619 1 1 52 LYS HG2 H 12.500 7.866 -4.109 1.00 . A A . 52 LYS HG2 1 1
3 2620 1 1 52 LYS HG3 H 13.326 8.723 -2.806 1.00 . A A . 52 LYS HG3 1 1
3 2621 1 1 52 LYS HZ1 H 14.607 5.672 -4.430 1.00 . A A . 52 LYS HZ1 1 1
3 2622 1 1 52 LYS HZ2 H 13.266 4.851 -3.805 1.00 . A A . 52 LYS HZ2 1 1
3 2623 1 1 52 LYS HZ3 H 14.825 4.433 -3.298 1.00 . A A . 52 LYS HZ3 1 1
3 2624 1 1 52 LYS N N 9.615 10.556 -3.070 1.00 . A A . 52 LYS N 1 1
3 2625 1 1 52 LYS NZ N 14.210 5.223 -3.579 1.00 . A A . 52 LYS NZ 1 1
3 2626 1 1 52 LYS O O 10.269 8.991 -5.485 1.00 . A A . 52 LYS O 1 1
3 2627 1 1 53 CYS C C 13.560 9.737 -7.302 1.00 . A A . 53 CYS C 1 1
3 2628 1 1 53 CYS CA C 12.177 10.308 -7.004 1.00 . A A . 53 CYS CA 1 1
3 2629 1 1 53 CYS CB C 12.007 11.657 -7.707 1.00 . A A . 53 CYS CB 1 1
3 2630 1 1 53 CYS H H 12.550 11.072 -5.066 1.00 . A A . 53 CYS H 1 1
3 2631 1 1 53 CYS HA H 11.430 9.623 -7.376 1.00 . A A . 53 CYS HA 1 1
3 2632 1 1 53 CYS HB2 H 12.764 12.339 -7.347 1.00 . A A . 53 CYS HB2 1 1
3 2633 1 1 53 CYS HB3 H 12.132 11.518 -8.770 1.00 . A A . 53 CYS HB3 1 1
3 2634 1 1 53 CYS N N 11.974 10.457 -5.568 1.00 . A A . 53 CYS N 1 1
3 2635 1 1 53 CYS O O 14.542 10.088 -6.648 1.00 . A A . 53 CYS O 1 1
3 2636 1 1 53 CYS SG S 10.384 12.438 -7.434 1.00 . A A . 53 CYS SG 1 1
3 2637 1 1 54 ASP C C 15.008 8.142 -10.199 1.00 . A A . 54 ASP C 1 1
3 2638 1 1 54 ASP CA C 14.892 8.238 -8.681 1.00 . A A . 54 ASP CA 1 1
3 2639 1 1 54 ASP CB C 15.014 6.846 -8.059 1.00 . A A . 54 ASP CB 1 1
3 2640 1 1 54 ASP CG C 13.669 6.167 -7.891 1.00 . A A . 54 ASP CG 1 1
3 2641 1 1 54 ASP H H 12.811 8.618 -8.779 1.00 . A A . 54 ASP H 1 1
3 2642 1 1 54 ASP HA H 15.693 8.859 -8.310 1.00 . A A . 54 ASP HA 1 1
3 2643 1 1 54 ASP HB2 H 15.632 6.228 -8.694 1.00 . A A . 54 ASP HB2 1 1
3 2644 1 1 54 ASP HB3 H 15.477 6.933 -7.087 1.00 . A A . 54 ASP HB3 1 1
3 2645 1 1 54 ASP N N 13.629 8.857 -8.295 1.00 . A A . 54 ASP N 1 1
3 2646 1 1 54 ASP O O 14.006 8.002 -10.901 1.00 . A A . 54 ASP O 1 1
3 2647 1 1 54 ASP OD1 O 13.081 6.277 -6.795 1.00 . A A . 54 ASP OD1 1 1
3 2648 1 1 54 ASP OD2 O 13.204 5.526 -8.857 1.00 . A A . 54 ASP OD2 1 1
3 2649 1 1 55 PHE C C 17.475 7.028 -12.458 1.00 . A A . 55 PHE C 1 1
3 2650 1 1 55 PHE CA C 16.483 8.142 -12.135 1.00 . A A . 55 PHE CA 1 1
3 2651 1 1 55 PHE CB C 17.014 9.479 -12.655 1.00 . A A . 55 PHE CB 1 1
3 2652 1 1 55 PHE CD1 C 16.333 10.834 -14.654 1.00 . A A . 55 PHE CD1 1 1
3 2653 1 1 55 PHE CD2 C 14.713 10.434 -12.951 1.00 . A A . 55 PHE CD2 1 1
3 2654 1 1 55 PHE CE1 C 15.401 11.557 -15.375 1.00 . A A . 55 PHE CE1 1 1
3 2655 1 1 55 PHE CE2 C 13.777 11.156 -13.667 1.00 . A A . 55 PHE CE2 1 1
3 2656 1 1 55 PHE CG C 15.999 10.265 -13.435 1.00 . A A . 55 PHE CG 1 1
3 2657 1 1 55 PHE CZ C 14.122 11.719 -14.880 1.00 . A A . 55 PHE CZ 1 1
3 2658 1 1 55 PHE H H 16.995 8.329 -10.089 1.00 . A A . 55 PHE H 1 1
3 2659 1 1 55 PHE HA H 15.545 7.924 -12.621 1.00 . A A . 55 PHE HA 1 1
3 2660 1 1 55 PHE HB2 H 17.328 10.084 -11.817 1.00 . A A . 55 PHE HB2 1 1
3 2661 1 1 55 PHE HB3 H 17.861 9.296 -13.298 1.00 . A A . 55 PHE HB3 1 1
3 2662 1 1 55 PHE HD1 H 17.334 10.708 -15.042 1.00 . A A . 55 PHE HD1 1 1
3 2663 1 1 55 PHE HD2 H 14.441 9.995 -12.002 1.00 . A A . 55 PHE HD2 1 1
3 2664 1 1 55 PHE HE1 H 15.675 11.996 -16.323 1.00 . A A . 55 PHE HE1 1 1
3 2665 1 1 55 PHE HE2 H 12.777 11.281 -13.279 1.00 . A A . 55 PHE HE2 1 1
3 2666 1 1 55 PHE HZ H 13.392 12.283 -15.443 1.00 . A A . 55 PHE HZ 1 1
3 2667 1 1 55 PHE N N 16.236 8.218 -10.700 1.00 . A A . 55 PHE N 1 1
3 2668 1 1 55 PHE O O 18.068 6.431 -11.559 1.00 . A A . 55 PHE O 1 1
3 2669 1 1 56 ARG C C 19.221 6.089 -15.514 1.00 . A A . 56 ARG C 1 1
3 2670 1 1 56 ARG CA C 18.566 5.711 -14.189 1.00 . A A . 56 ARG CA 1 1
3 2671 1 1 56 ARG CB C 17.828 4.379 -14.334 1.00 . A A . 56 ARG CB 1 1
3 2672 1 1 56 ARG CD C 16.999 2.292 -13.206 1.00 . A A . 56 ARG CD 1 1
3 2673 1 1 56 ARG CG C 17.515 3.708 -13.007 1.00 . A A . 56 ARG CG 1 1
3 2674 1 1 56 ARG CZ C 18.493 1.054 -11.697 1.00 . A A . 56 ARG CZ 1 1
3 2675 1 1 56 ARG H H 17.147 7.264 -14.416 1.00 . A A . 56 ARG H 1 1
3 2676 1 1 56 ARG HA H 19.336 5.606 -13.438 1.00 . A A . 56 ARG HA 1 1
3 2677 1 1 56 ARG HB2 H 16.896 4.552 -14.853 1.00 . A A . 56 ARG HB2 1 1
3 2678 1 1 56 ARG HB3 H 18.436 3.706 -14.919 1.00 . A A . 56 ARG HB3 1 1
3 2679 1 1 56 ARG HD2 H 16.157 2.134 -12.549 1.00 . A A . 56 ARG HD2 1 1
3 2680 1 1 56 ARG HD3 H 16.680 2.181 -14.232 1.00 . A A . 56 ARG HD3 1 1
3 2681 1 1 56 ARG HE H 18.374 0.770 -13.668 1.00 . A A . 56 ARG HE 1 1
3 2682 1 1 56 ARG HG2 H 18.416 3.671 -12.412 1.00 . A A . 56 ARG HG2 1 1
3 2683 1 1 56 ARG HG3 H 16.764 4.287 -12.490 1.00 . A A . 56 ARG HG3 1 1
3 2684 1 1 56 ARG HH11 H 17.334 2.441 -10.796 1.00 . A A . 56 ARG HH11 1 1
3 2685 1 1 56 ARG HH12 H 18.392 1.561 -9.743 1.00 . A A . 56 ARG HH12 1 1
3 2686 1 1 56 ARG HH21 H 19.771 -0.395 -12.292 1.00 . A A . 56 ARG HH21 1 1
3 2687 1 1 56 ARG HH22 H 19.778 -0.051 -10.596 1.00 . A A . 56 ARG HH22 1 1
3 2688 1 1 56 ARG N N 17.649 6.754 -13.747 1.00 . A A . 56 ARG N 1 1
3 2689 1 1 56 ARG NE N 18.022 1.291 -12.916 1.00 . A A . 56 ARG NE 1 1
3 2690 1 1 56 ARG NH1 N 18.036 1.742 -10.660 1.00 . A A . 56 ARG NH1 1 1
3 2691 1 1 56 ARG NH2 N 19.424 0.126 -11.513 1.00 . A A . 56 ARG NH2 1 1
3 2692 1 1 56 ARG O O 18.618 6.770 -16.345 1.00 . A A . 56 ARG O 1 1
3 2693 1 1 57 HIS C C 21.410 7.436 -17.091 1.00 . A A . 57 HIS C 1 1
3 2694 1 1 57 HIS CA C 21.195 5.934 -16.931 1.00 . A A . 57 HIS CA 1 1
3 2695 1 1 57 HIS CB C 20.447 5.382 -18.145 1.00 . A A . 57 HIS CB 1 1
3 2696 1 1 57 HIS CD2 C 21.707 3.227 -18.849 1.00 . A A . 57 HIS CD2 1 1
3 2697 1 1 57 HIS CE1 C 22.498 3.932 -20.768 1.00 . A A . 57 HIS CE1 1 1
3 2698 1 1 57 HIS CG C 21.288 4.503 -19.018 1.00 . A A . 57 HIS CG 1 1
3 2699 1 1 57 HIS H H 20.886 5.105 -15.008 1.00 . A A . 57 HIS H 1 1
3 2700 1 1 57 HIS HA H 22.158 5.451 -16.862 1.00 . A A . 57 HIS HA 1 1
3 2701 1 1 57 HIS HB2 H 19.603 4.801 -17.805 1.00 . A A . 57 HIS HB2 1 1
3 2702 1 1 57 HIS HB3 H 20.091 6.207 -18.746 1.00 . A A . 57 HIS HB3 1 1
3 2703 1 1 57 HIS HD1 H 21.673 5.799 -20.634 1.00 . A A . 57 HIS HD1 1 1
3 2704 1 1 57 HIS HD2 H 21.491 2.588 -18.004 1.00 . A A . 57 HIS HD2 1 1
3 2705 1 1 57 HIS HE1 H 23.014 3.967 -21.716 1.00 . A A . 57 HIS HE1 1 1
3 2706 1 1 57 HIS N N 20.458 5.643 -15.706 1.00 . A A . 57 HIS N 1 1
3 2707 1 1 57 HIS ND1 N 21.802 4.916 -20.229 1.00 . A A . 57 HIS ND1 1 1
3 2708 1 1 57 HIS NE2 N 22.457 2.895 -19.950 1.00 . A A . 57 HIS NE2 1 1
3 2709 1 1 57 HIS O O 21.984 7.888 -18.082 1.00 . A A . 57 HIS O 1 1
4 2710 1 1 1 LEU C C 3.821 0.260 -2.511 1.00 . A A . 1 LEU C 1 1
4 2711 1 1 1 LEU CA C 3.730 -1.253 -2.685 1.00 . A A . 1 LEU CA 1 1
4 2712 1 1 1 LEU CB C 2.294 -1.720 -2.444 1.00 . A A . 1 LEU CB 1 1
4 2713 1 1 1 LEU CD1 C 0.549 -3.519 -2.470 1.00 . A A . 1 LEU CD1 1 1
4 2714 1 1 1 LEU CD2 C 2.451 -3.601 -4.093 1.00 . A A . 1 LEU CD2 1 1
4 2715 1 1 1 LEU CG C 2.021 -3.204 -2.688 1.00 . A A . 1 LEU CG 1 1
4 2716 1 1 1 LEU H1 H 5.606 -1.909 -1.957 1.00 . A A . 1 LEU H1 1 1
4 2717 1 1 1 LEU HA H 4.018 -1.505 -3.695 1.00 . A A . 1 LEU HA 1 1
4 2718 1 1 1 LEU HB2 H 2.044 -1.502 -1.417 1.00 . A A . 1 LEU HB2 1 1
4 2719 1 1 1 LEU HB3 H 1.648 -1.151 -3.098 1.00 . A A . 1 LEU HB3 1 1
4 2720 1 1 1 LEU HD11 H 0.361 -3.650 -1.416 1.00 . A A . 1 LEU HD11 1 1
4 2721 1 1 1 LEU HD12 H 0.293 -4.426 -2.997 1.00 . A A . 1 LEU HD12 1 1
4 2722 1 1 1 LEU HD13 H -0.053 -2.704 -2.845 1.00 . A A . 1 LEU HD13 1 1
4 2723 1 1 1 LEU HD21 H 3.527 -3.548 -4.168 1.00 . A A . 1 LEU HD21 1 1
4 2724 1 1 1 LEU HD22 H 2.007 -2.926 -4.810 1.00 . A A . 1 LEU HD22 1 1
4 2725 1 1 1 LEU HD23 H 2.125 -4.610 -4.297 1.00 . A A . 1 LEU HD23 1 1
4 2726 1 1 1 LEU HG H 2.595 -3.790 -1.983 1.00 . A A . 1 LEU HG 1 1
4 2727 1 1 1 LEU N N 4.643 -1.937 -1.776 1.00 . A A . 1 LEU N 1 1
4 2728 1 1 1 LEU O O 4.572 0.753 -1.670 1.00 . A A . 1 LEU O 1 1
4 2729 1 1 2 GLU C C 2.065 3.034 -4.256 1.00 . A A . 2 GLU C 1 1
4 2730 1 1 2 GLU CA C 3.044 2.447 -3.243 1.00 . A A . 2 GLU CA 1 1
4 2731 1 1 2 GLU CB C 4.448 2.998 -3.496 1.00 . A A . 2 GLU CB 1 1
4 2732 1 1 2 GLU CD C 5.958 3.251 -1.487 1.00 . A A . 2 GLU CD 1 1
4 2733 1 1 2 GLU CG C 4.947 3.921 -2.398 1.00 . A A . 2 GLU CG 1 1
4 2734 1 1 2 GLU H H 2.473 0.539 -3.961 1.00 . A A . 2 GLU H 1 1
4 2735 1 1 2 GLU HA H 2.729 2.731 -2.250 1.00 . A A . 2 GLU HA 1 1
4 2736 1 1 2 GLU HB2 H 5.137 2.170 -3.583 1.00 . A A . 2 GLU HB2 1 1
4 2737 1 1 2 GLU HB3 H 4.443 3.548 -4.425 1.00 . A A . 2 GLU HB3 1 1
4 2738 1 1 2 GLU HG2 H 5.412 4.783 -2.853 1.00 . A A . 2 GLU HG2 1 1
4 2739 1 1 2 GLU HG3 H 4.104 4.240 -1.803 1.00 . A A . 2 GLU HG3 1 1
4 2740 1 1 2 GLU N N 3.050 0.990 -3.310 1.00 . A A . 2 GLU N 1 1
4 2741 1 1 2 GLU O O 1.477 2.309 -5.059 1.00 . A A . 2 GLU O 1 1
4 2742 1 1 2 GLU OE1 O 6.882 2.593 -2.009 1.00 . A A . 2 GLU OE1 1 1
4 2743 1 1 2 GLU OE2 O 5.825 3.384 -0.252 1.00 . A A . 2 GLU OE2 1 1
4 2744 1 1 3 TYR C C 1.685 5.378 -6.435 1.00 . A A . 3 TYR C 1 1
4 2745 1 1 3 TYR CA C 0.986 5.036 -5.122 1.00 . A A . 3 TYR CA 1 1
4 2746 1 1 3 TYR CB C 0.445 6.310 -4.473 1.00 . A A . 3 TYR CB 1 1
4 2747 1 1 3 TYR CD1 C -1.898 5.581 -3.876 1.00 . A A . 3 TYR CD1 1 1
4 2748 1 1 3 TYR CD2 C -0.459 6.295 -2.115 1.00 . A A . 3 TYR CD2 1 1
4 2749 1 1 3 TYR CE1 C -2.908 5.349 -2.962 1.00 . A A . 3 TYR CE1 1 1
4 2750 1 1 3 TYR CE2 C -1.463 6.064 -1.194 1.00 . A A . 3 TYR CE2 1 1
4 2751 1 1 3 TYR CG C -0.657 6.057 -3.469 1.00 . A A . 3 TYR CG 1 1
4 2752 1 1 3 TYR CZ C -2.685 5.591 -1.623 1.00 . A A . 3 TYR CZ 1 1
4 2753 1 1 3 TYR H H 2.392 4.875 -3.549 1.00 . A A . 3 TYR H 1 1
4 2754 1 1 3 TYR HA H 0.161 4.370 -5.330 1.00 . A A . 3 TYR HA 1 1
4 2755 1 1 3 TYR HB2 H 1.249 6.815 -3.961 1.00 . A A . 3 TYR HB2 1 1
4 2756 1 1 3 TYR HB3 H 0.051 6.958 -5.242 1.00 . A A . 3 TYR HB3 1 1
4 2757 1 1 3 TYR HD1 H -2.069 5.392 -4.926 1.00 . A A . 3 TYR HD1 1 1
4 2758 1 1 3 TYR HD2 H 0.500 6.665 -1.783 1.00 . A A . 3 TYR HD2 1 1
4 2759 1 1 3 TYR HE1 H -3.866 4.978 -3.297 1.00 . A A . 3 TYR HE1 1 1
4 2760 1 1 3 TYR HE2 H -1.289 6.254 -0.146 1.00 . A A . 3 TYR HE2 1 1
4 2761 1 1 3 TYR HH H -4.332 4.757 -1.086 1.00 . A A . 3 TYR HH 1 1
4 2762 1 1 3 TYR N N 1.896 4.351 -4.211 1.00 . A A . 3 TYR N 1 1
4 2763 1 1 3 TYR O O 2.869 5.716 -6.452 1.00 . A A . 3 TYR O 1 1
4 2764 1 1 3 TYR OH O -3.688 5.362 -0.709 1.00 . A A . 3 TYR OH 1 1
4 2765 1 1 4 LYS C C 1.457 7.089 -9.124 1.00 . A A . 4 LYS C 1 1
4 2766 1 1 4 LYS CA C 1.489 5.588 -8.852 1.00 . A A . 4 LYS CA 1 1
4 2767 1 1 4 LYS CB C 0.700 4.846 -9.934 1.00 . A A . 4 LYS CB 1 1
4 2768 1 1 4 LYS CD C 2.250 2.870 -9.858 1.00 . A A . 4 LYS CD 1 1
4 2769 1 1 4 LYS CE C 2.360 1.413 -10.280 1.00 . A A . 4 LYS CE 1 1
4 2770 1 1 4 LYS CG C 0.803 3.334 -9.832 1.00 . A A . 4 LYS CG 1 1
4 2771 1 1 4 LYS H H 0.006 5.012 -7.455 1.00 . A A . 4 LYS H 1 1
4 2772 1 1 4 LYS HA H 2.514 5.252 -8.872 1.00 . A A . 4 LYS HA 1 1
4 2773 1 1 4 LYS HB2 H -0.341 5.122 -9.856 1.00 . A A . 4 LYS HB2 1 1
4 2774 1 1 4 LYS HB3 H 1.072 5.147 -10.903 1.00 . A A . 4 LYS HB3 1 1
4 2775 1 1 4 LYS HD2 H 2.801 3.479 -10.560 1.00 . A A . 4 LYS HD2 1 1
4 2776 1 1 4 LYS HD3 H 2.673 2.984 -8.870 1.00 . A A . 4 LYS HD3 1 1
4 2777 1 1 4 LYS HE2 H 2.850 0.861 -9.493 1.00 . A A . 4 LYS HE2 1 1
4 2778 1 1 4 LYS HE3 H 1.366 1.019 -10.430 1.00 . A A . 4 LYS HE3 1 1
4 2779 1 1 4 LYS HG2 H 0.350 3.013 -8.906 1.00 . A A . 4 LYS HG2 1 1
4 2780 1 1 4 LYS HG3 H 0.277 2.890 -10.665 1.00 . A A . 4 LYS HG3 1 1
4 2781 1 1 4 LYS HZ1 H 3.020 2.099 -12.139 1.00 . A A . 4 LYS HZ1 1 1
4 2782 1 1 4 LYS HZ2 H 2.807 0.423 -12.063 1.00 . A A . 4 LYS HZ2 1 1
4 2783 1 1 4 LYS HZ3 H 4.149 1.139 -11.323 1.00 . A A . 4 LYS HZ3 1 1
4 2784 1 1 4 LYS N N 0.944 5.287 -7.533 1.00 . A A . 4 LYS N 1 1
4 2785 1 1 4 LYS NZ N 3.139 1.257 -11.539 1.00 . A A . 4 LYS NZ 1 1
4 2786 1 1 4 LYS O O 0.390 7.675 -9.299 1.00 . A A . 4 LYS O 1 1
4 2787 1 1 5 GLY C C 3.784 9.476 -10.435 1.00 . A A . 5 GLY C 1 1
4 2788 1 1 5 GLY CA C 2.720 9.131 -9.412 1.00 . A A . 5 GLY CA 1 1
4 2789 1 1 5 GLY H H 3.454 7.185 -9.013 1.00 . A A . 5 GLY H 1 1
4 2790 1 1 5 GLY HA2 H 1.763 9.479 -9.772 1.00 . A A . 5 GLY HA2 1 1
4 2791 1 1 5 GLY HA3 H 2.950 9.636 -8.486 1.00 . A A . 5 GLY HA3 1 1
4 2792 1 1 5 GLY N N 2.635 7.704 -9.160 1.00 . A A . 5 GLY N 1 1
4 2793 1 1 5 GLY O O 4.733 8.718 -10.632 1.00 . A A . 5 GLY O 1 1
4 2794 1 1 6 GLU C C 5.366 12.280 -11.607 1.00 . A A . 6 GLU C 1 1
4 2795 1 1 6 GLU CA C 4.581 11.066 -12.096 1.00 . A A . 6 GLU CA 1 1
4 2796 1 1 6 GLU CB C 3.858 11.404 -13.401 1.00 . A A . 6 GLU CB 1 1
4 2797 1 1 6 GLU CD C 3.235 8.967 -13.629 1.00 . A A . 6 GLU CD 1 1
4 2798 1 1 6 GLU CG C 2.776 10.405 -13.774 1.00 . A A . 6 GLU CG 1 1
4 2799 1 1 6 GLU H H 2.849 11.186 -10.885 1.00 . A A . 6 GLU H 1 1
4 2800 1 1 6 GLU HA H 5.271 10.256 -12.277 1.00 . A A . 6 GLU HA 1 1
4 2801 1 1 6 GLU HB2 H 3.402 12.378 -13.304 1.00 . A A . 6 GLU HB2 1 1
4 2802 1 1 6 GLU HB3 H 4.582 11.434 -14.202 1.00 . A A . 6 GLU HB3 1 1
4 2803 1 1 6 GLU HG2 H 1.923 10.560 -13.131 1.00 . A A . 6 GLU HG2 1 1
4 2804 1 1 6 GLU HG3 H 2.486 10.573 -14.801 1.00 . A A . 6 GLU HG3 1 1
4 2805 1 1 6 GLU N N 3.626 10.624 -11.087 1.00 . A A . 6 GLU N 1 1
4 2806 1 1 6 GLU O O 5.019 12.892 -10.596 1.00 . A A . 6 GLU O 1 1
4 2807 1 1 6 GLU OE1 O 2.649 8.238 -12.802 1.00 . A A . 6 GLU OE1 1 1
4 2808 1 1 6 GLU OE2 O 4.180 8.571 -14.342 1.00 . A A . 6 GLU OE2 1 1
4 2809 1 1 7 CYS C C 7.278 14.799 -13.095 1.00 . A A . 7 CYS C 1 1
4 2810 1 1 7 CYS CA C 7.261 13.763 -11.974 1.00 . A A . 7 CYS CA 1 1
4 2811 1 1 7 CYS CB C 8.688 13.300 -11.671 1.00 . A A . 7 CYS CB 1 1
4 2812 1 1 7 CYS H H 6.652 12.097 -13.128 1.00 . A A . 7 CYS H 1 1
4 2813 1 1 7 CYS HA H 6.843 14.216 -11.088 1.00 . A A . 7 CYS HA 1 1
4 2814 1 1 7 CYS HB2 H 8.993 13.704 -10.716 1.00 . A A . 7 CYS HB2 1 1
4 2815 1 1 7 CYS HB3 H 8.706 12.222 -11.622 1.00 . A A . 7 CYS HB3 1 1
4 2816 1 1 7 CYS N N 6.425 12.623 -12.332 1.00 . A A . 7 CYS N 1 1
4 2817 1 1 7 CYS O O 6.950 14.494 -14.241 1.00 . A A . 7 CYS O 1 1
4 2818 1 1 7 CYS SG S 9.918 13.822 -12.910 1.00 . A A . 7 CYS SG 1 1
4 2819 1 1 8 PHE C C 9.164 17.386 -14.145 1.00 . A A . 8 PHE C 1 1
4 2820 1 1 8 PHE CA C 7.722 17.106 -13.730 1.00 . A A . 8 PHE CA 1 1
4 2821 1 1 8 PHE CB C 7.088 18.375 -13.156 1.00 . A A . 8 PHE CB 1 1
4 2822 1 1 8 PHE CD1 C 4.581 18.305 -13.232 1.00 . A A . 8 PHE CD1 1 1
4 2823 1 1 8 PHE CD2 C 5.734 19.487 -14.952 1.00 . A A . 8 PHE CD2 1 1
4 2824 1 1 8 PHE CE1 C 3.371 18.629 -13.815 1.00 . A A . 8 PHE CE1 1 1
4 2825 1 1 8 PHE CE2 C 4.527 19.816 -15.539 1.00 . A A . 8 PHE CE2 1 1
4 2826 1 1 8 PHE CG C 5.775 18.729 -13.793 1.00 . A A . 8 PHE CG 1 1
4 2827 1 1 8 PHE CZ C 3.344 19.385 -14.971 1.00 . A A . 8 PHE CZ 1 1
4 2828 1 1 8 PHE H H 7.913 16.206 -11.824 1.00 . A A . 8 PHE H 1 1
4 2829 1 1 8 PHE HA H 7.164 16.797 -14.601 1.00 . A A . 8 PHE HA 1 1
4 2830 1 1 8 PHE HB2 H 6.918 18.237 -12.099 1.00 . A A . 8 PHE HB2 1 1
4 2831 1 1 8 PHE HB3 H 7.764 19.204 -13.303 1.00 . A A . 8 PHE HB3 1 1
4 2832 1 1 8 PHE HD1 H 4.601 17.713 -12.328 1.00 . A A . 8 PHE HD1 1 1
4 2833 1 1 8 PHE HD2 H 6.658 19.824 -15.399 1.00 . A A . 8 PHE HD2 1 1
4 2834 1 1 8 PHE HE1 H 2.448 18.291 -13.368 1.00 . A A . 8 PHE HE1 1 1
4 2835 1 1 8 PHE HE2 H 4.508 20.406 -16.443 1.00 . A A . 8 PHE HE2 1 1
4 2836 1 1 8 PHE HZ H 2.399 19.641 -15.427 1.00 . A A . 8 PHE HZ 1 1
4 2837 1 1 8 PHE N N 7.663 16.024 -12.754 1.00 . A A . 8 PHE N 1 1
4 2838 1 1 8 PHE O O 10.105 16.825 -13.582 1.00 . A A . 8 PHE O 1 1
4 2839 1 1 9 THR C C 11.587 18.984 -14.477 1.00 . A A . 9 THR C 1 1
4 2840 1 1 9 THR CA C 10.655 18.613 -15.626 1.00 . A A . 9 THR CA 1 1
4 2841 1 1 9 THR CB C 10.590 19.789 -16.619 1.00 . A A . 9 THR CB 1 1
4 2842 1 1 9 THR CG2 C 11.060 19.358 -18.000 1.00 . A A . 9 THR CG2 1 1
4 2843 1 1 9 THR H H 8.541 18.673 -15.542 1.00 . A A . 9 THR H 1 1
4 2844 1 1 9 THR HA H 11.060 17.755 -16.142 1.00 . A A . 9 THR HA 1 1
4 2845 1 1 9 THR HB H 11.239 20.577 -16.263 1.00 . A A . 9 THR HB 1 1
4 2846 1 1 9 THR HG1 H 9.253 21.143 -17.137 1.00 . A A . 9 THR HG1 1 1
4 2847 1 1 9 THR HG21 H 10.206 19.085 -18.602 1.00 . A A . 9 THR HG21 1 1
4 2848 1 1 9 THR HG22 H 11.721 18.510 -17.906 1.00 . A A . 9 THR HG22 1 1
4 2849 1 1 9 THR HG23 H 11.586 20.174 -18.471 1.00 . A A . 9 THR HG23 1 1
4 2850 1 1 9 THR N N 9.330 18.259 -15.134 1.00 . A A . 9 THR N 1 1
4 2851 1 1 9 THR O O 11.211 18.902 -13.308 1.00 . A A . 9 THR O 1 1
4 2852 1 1 9 THR OG1 O 9.250 20.288 -16.699 1.00 . A A . 9 THR OG1 1 1
4 2853 1 1 10 LYS C C 13.243 20.873 -12.907 1.00 . A A . 10 LYS C 1 1
4 2854 1 1 10 LYS CA C 13.791 19.777 -13.816 1.00 . A A . 10 LYS CA 1 1
4 2855 1 1 10 LYS CB C 15.076 20.257 -14.493 1.00 . A A . 10 LYS CB 1 1
4 2856 1 1 10 LYS CD C 17.018 18.725 -14.932 1.00 . A A . 10 LYS CD 1 1
4 2857 1 1 10 LYS CE C 18.267 19.375 -15.510 1.00 . A A . 10 LYS CE 1 1
4 2858 1 1 10 LYS CG C 16.336 19.631 -13.921 1.00 . A A . 10 LYS CG 1 1
4 2859 1 1 10 LYS H H 13.046 19.436 -15.767 1.00 . A A . 10 LYS H 1 1
4 2860 1 1 10 LYS HA H 14.013 18.907 -13.217 1.00 . A A . 10 LYS HA 1 1
4 2861 1 1 10 LYS HB2 H 15.026 20.017 -15.545 1.00 . A A . 10 LYS HB2 1 1
4 2862 1 1 10 LYS HB3 H 15.150 21.329 -14.381 1.00 . A A . 10 LYS HB3 1 1
4 2863 1 1 10 LYS HD2 H 17.298 17.803 -14.446 1.00 . A A . 10 LYS HD2 1 1
4 2864 1 1 10 LYS HD3 H 16.328 18.515 -15.737 1.00 . A A . 10 LYS HD3 1 1
4 2865 1 1 10 LYS HE2 H 18.928 19.636 -14.698 1.00 . A A . 10 LYS HE2 1 1
4 2866 1 1 10 LYS HE3 H 18.757 18.666 -16.160 1.00 . A A . 10 LYS HE3 1 1
4 2867 1 1 10 LYS HG2 H 17.021 20.416 -13.638 1.00 . A A . 10 LYS HG2 1 1
4 2868 1 1 10 LYS HG3 H 16.073 19.049 -13.049 1.00 . A A . 10 LYS HG3 1 1
4 2869 1 1 10 LYS HZ1 H 17.446 21.288 -15.682 1.00 . A A . 10 LYS HZ1 1 1
4 2870 1 1 10 LYS HZ2 H 17.334 20.365 -17.095 1.00 . A A . 10 LYS HZ2 1 1
4 2871 1 1 10 LYS HZ3 H 18.817 21.041 -16.643 1.00 . A A . 10 LYS HZ3 1 1
4 2872 1 1 10 LYS N N 12.805 19.392 -14.818 1.00 . A A . 10 LYS N 1 1
4 2873 1 1 10 LYS NZ N 17.944 20.603 -16.287 1.00 . A A . 10 LYS NZ 1 1
4 2874 1 1 10 LYS O O 13.918 21.315 -11.976 1.00 . A A . 10 LYS O 1 1
4 2875 1 1 11 ASP C C 11.082 21.850 -10.975 1.00 . A A . 11 ASP C 1 1
4 2876 1 1 11 ASP CA C 11.379 22.348 -12.387 1.00 . A A . 11 ASP CA 1 1
4 2877 1 1 11 ASP CB C 10.086 22.812 -13.060 1.00 . A A . 11 ASP CB 1 1
4 2878 1 1 11 ASP CG C 10.291 24.041 -13.922 1.00 . A A . 11 ASP CG 1 1
4 2879 1 1 11 ASP H H 11.531 20.914 -13.937 1.00 . A A . 11 ASP H 1 1
4 2880 1 1 11 ASP HA H 12.061 23.183 -12.324 1.00 . A A . 11 ASP HA 1 1
4 2881 1 1 11 ASP HB2 H 9.707 22.016 -13.684 1.00 . A A . 11 ASP HB2 1 1
4 2882 1 1 11 ASP HB3 H 9.356 23.045 -12.299 1.00 . A A . 11 ASP HB3 1 1
4 2883 1 1 11 ASP N N 12.018 21.306 -13.181 1.00 . A A . 11 ASP N 1 1
4 2884 1 1 11 ASP O O 10.609 22.605 -10.127 1.00 . A A . 11 ASP O 1 1
4 2885 1 1 11 ASP OD1 O 11.361 24.148 -14.558 1.00 . A A . 11 ASP OD1 1 1
4 2886 1 1 11 ASP OD2 O 9.381 24.896 -13.963 1.00 . A A . 11 ASP OD2 1 1
4 2887 1 1 12 ASN C C 9.634 19.962 -9.095 1.00 . A A . 12 ASN C 1 1
4 2888 1 1 12 ASN CA C 11.124 19.975 -9.424 1.00 . A A . 12 ASN CA 1 1
4 2889 1 1 12 ASN CB C 11.890 20.739 -8.343 1.00 . A A . 12 ASN CB 1 1
4 2890 1 1 12 ASN CG C 12.707 19.821 -7.454 1.00 . A A . 12 ASN CG 1 1
4 2891 1 1 12 ASN H H 11.738 20.022 -11.450 1.00 . A A . 12 ASN H 1 1
4 2892 1 1 12 ASN HA H 11.483 18.957 -9.456 1.00 . A A . 12 ASN HA 1 1
4 2893 1 1 12 ASN HB2 H 12.561 21.443 -8.814 1.00 . A A . 12 ASN HB2 1 1
4 2894 1 1 12 ASN HB3 H 11.187 21.278 -7.724 1.00 . A A . 12 ASN HB3 1 1
4 2895 1 1 12 ASN HD21 H 13.286 18.765 -9.037 1.00 . A A . 12 ASN HD21 1 1
4 2896 1 1 12 ASN HD22 H 13.900 18.232 -7.512 1.00 . A A . 12 ASN HD22 1 1
4 2897 1 1 12 ASN N N 11.362 20.574 -10.732 1.00 . A A . 12 ASN N 1 1
4 2898 1 1 12 ASN ND2 N 13.364 18.841 -8.063 1.00 . A A . 12 ASN ND2 1 1
4 2899 1 1 12 ASN O O 9.100 20.924 -8.544 1.00 . A A . 12 ASN O 1 1
4 2900 1 1 12 ASN OD1 O 12.747 19.992 -6.236 1.00 . A A . 12 ASN OD1 1 1
4 2901 1 1 13 THR C C 7.083 17.284 -9.378 1.00 . A A . 13 THR C 1 1
4 2902 1 1 13 THR CA C 7.540 18.724 -9.179 1.00 . A A . 13 THR CA 1 1
4 2903 1 1 13 THR CB C 6.711 19.645 -10.095 1.00 . A A . 13 THR CB 1 1
4 2904 1 1 13 THR CG2 C 5.994 20.712 -9.282 1.00 . A A . 13 THR CG2 1 1
4 2905 1 1 13 THR H H 9.449 18.130 -9.874 1.00 . A A . 13 THR H 1 1
4 2906 1 1 13 THR HA H 7.357 19.011 -8.154 1.00 . A A . 13 THR HA 1 1
4 2907 1 1 13 THR HB H 5.972 19.046 -10.608 1.00 . A A . 13 THR HB 1 1
4 2908 1 1 13 THR HG1 H 8.316 19.698 -11.240 1.00 . A A . 13 THR HG1 1 1
4 2909 1 1 13 THR HG21 H 6.722 21.339 -8.788 1.00 . A A . 13 THR HG21 1 1
4 2910 1 1 13 THR HG22 H 5.365 20.240 -8.543 1.00 . A A . 13 THR HG22 1 1
4 2911 1 1 13 THR HG23 H 5.386 21.316 -9.939 1.00 . A A . 13 THR HG23 1 1
4 2912 1 1 13 THR N N 8.968 18.863 -9.437 1.00 . A A . 13 THR N 1 1
4 2913 1 1 13 THR O O 7.710 16.518 -10.112 1.00 . A A . 13 THR O 1 1
4 2914 1 1 13 THR OG1 O 7.563 20.267 -11.063 1.00 . A A . 13 THR OG1 1 1
4 2915 1 1 14 CYS C C 3.926 15.580 -8.675 1.00 . A A . 14 CYS C 1 1
4 2916 1 1 14 CYS CA C 5.445 15.570 -8.827 1.00 . A A . 14 CYS CA 1 1
4 2917 1 1 14 CYS CB C 6.068 14.663 -7.764 1.00 . A A . 14 CYS CB 1 1
4 2918 1 1 14 CYS H H 5.530 17.574 -8.152 1.00 . A A . 14 CYS H 1 1
4 2919 1 1 14 CYS HA H 5.694 15.187 -9.805 1.00 . A A . 14 CYS HA 1 1
4 2920 1 1 14 CYS HB2 H 6.359 15.264 -6.915 1.00 . A A . 14 CYS HB2 1 1
4 2921 1 1 14 CYS HB3 H 5.337 13.934 -7.449 1.00 . A A . 14 CYS HB3 1 1
4 2922 1 1 14 CYS N N 5.987 16.919 -8.722 1.00 . A A . 14 CYS N 1 1
4 2923 1 1 14 CYS O O 3.371 16.384 -7.925 1.00 . A A . 14 CYS O 1 1
4 2924 1 1 14 CYS SG S 7.545 13.759 -8.332 1.00 . A A . 14 CYS SG 1 1
4 2925 1 1 15 LYS C C 1.368 13.163 -9.002 1.00 . A A . 15 LYS C 1 1
4 2926 1 1 15 LYS CA C 1.806 14.585 -9.338 1.00 . A A . 15 LYS CA 1 1
4 2927 1 1 15 LYS CB C 1.195 15.017 -10.673 1.00 . A A . 15 LYS CB 1 1
4 2928 1 1 15 LYS CD C -1.022 15.636 -9.667 1.00 . A A . 15 LYS CD 1 1
4 2929 1 1 15 LYS CE C -1.958 16.670 -10.273 1.00 . A A . 15 LYS CE 1 1
4 2930 1 1 15 LYS CG C -0.311 14.830 -10.741 1.00 . A A . 15 LYS CG 1 1
4 2931 1 1 15 LYS H H 3.758 14.069 -9.973 1.00 . A A . 15 LYS H 1 1
4 2932 1 1 15 LYS HA H 1.458 15.249 -8.561 1.00 . A A . 15 LYS HA 1 1
4 2933 1 1 15 LYS HB2 H 1.415 16.062 -10.834 1.00 . A A . 15 LYS HB2 1 1
4 2934 1 1 15 LYS HB3 H 1.645 14.437 -11.465 1.00 . A A . 15 LYS HB3 1 1
4 2935 1 1 15 LYS HD2 H -1.599 14.965 -9.048 1.00 . A A . 15 LYS HD2 1 1
4 2936 1 1 15 LYS HD3 H -0.284 16.142 -9.061 1.00 . A A . 15 LYS HD3 1 1
4 2937 1 1 15 LYS HE2 H -2.405 17.244 -9.476 1.00 . A A . 15 LYS HE2 1 1
4 2938 1 1 15 LYS HE3 H -1.384 17.326 -10.911 1.00 . A A . 15 LYS HE3 1 1
4 2939 1 1 15 LYS HG2 H -0.662 15.154 -11.710 1.00 . A A . 15 LYS HG2 1 1
4 2940 1 1 15 LYS HG3 H -0.541 13.783 -10.605 1.00 . A A . 15 LYS HG3 1 1
4 2941 1 1 15 LYS HZ1 H -2.912 15.004 -11.096 1.00 . A A . 15 LYS HZ1 1 1
4 2942 1 1 15 LYS HZ2 H -3.014 16.394 -12.054 1.00 . A A . 15 LYS HZ2 1 1
4 2943 1 1 15 LYS HZ3 H -3.968 16.253 -10.664 1.00 . A A . 15 LYS HZ3 1 1
4 2944 1 1 15 LYS N N 3.260 14.682 -9.392 1.00 . A A . 15 LYS N 1 1
4 2945 1 1 15 LYS NZ N -3.039 16.036 -11.078 1.00 . A A . 15 LYS NZ 1 1
4 2946 1 1 15 LYS O O 1.584 12.236 -9.784 1.00 . A A . 15 LYS O 1 1
4 2947 1 1 16 TYR C C -1.227 11.696 -7.176 1.00 . A A . 16 TYR C 1 1
4 2948 1 1 16 TYR CA C 0.283 11.689 -7.399 1.00 . A A . 16 TYR CA 1 1
4 2949 1 1 16 TYR CB C 0.998 11.273 -6.113 1.00 . A A . 16 TYR CB 1 1
4 2950 1 1 16 TYR CD1 C 0.752 13.369 -4.725 1.00 . A A . 16 TYR CD1 1 1
4 2951 1 1 16 TYR CD2 C -0.186 11.345 -3.884 1.00 . A A . 16 TYR CD2 1 1
4 2952 1 1 16 TYR CE1 C 0.310 14.045 -3.605 1.00 . A A . 16 TYR CE1 1 1
4 2953 1 1 16 TYR CE2 C -0.633 12.014 -2.760 1.00 . A A . 16 TYR CE2 1 1
4 2954 1 1 16 TYR CG C 0.512 12.009 -4.885 1.00 . A A . 16 TYR CG 1 1
4 2955 1 1 16 TYR CZ C -0.382 13.364 -2.625 1.00 . A A . 16 TYR CZ 1 1
4 2956 1 1 16 TYR H H 0.607 13.776 -7.258 1.00 . A A . 16 TYR H 1 1
4 2957 1 1 16 TYR HA H 0.517 10.976 -8.176 1.00 . A A . 16 TYR HA 1 1
4 2958 1 1 16 TYR HB2 H 0.844 10.218 -5.949 1.00 . A A . 16 TYR HB2 1 1
4 2959 1 1 16 TYR HB3 H 2.055 11.466 -6.219 1.00 . A A . 16 TYR HB3 1 1
4 2960 1 1 16 TYR HD1 H 1.294 13.900 -5.494 1.00 . A A . 16 TYR HD1 1 1
4 2961 1 1 16 TYR HD2 H -0.380 10.288 -3.992 1.00 . A A . 16 TYR HD2 1 1
4 2962 1 1 16 TYR HE1 H 0.506 15.102 -3.499 1.00 . A A . 16 TYR HE1 1 1
4 2963 1 1 16 TYR HE2 H -1.174 11.481 -1.993 1.00 . A A . 16 TYR HE2 1 1
4 2964 1 1 16 TYR HH H -0.307 14.833 -1.388 1.00 . A A . 16 TYR HH 1 1
4 2965 1 1 16 TYR N N 0.750 12.999 -7.838 1.00 . A A . 16 TYR N 1 1
4 2966 1 1 16 TYR O O -1.811 12.725 -6.834 1.00 . A A . 16 TYR O 1 1
4 2967 1 1 16 TYR OH O -0.824 14.033 -1.507 1.00 . A A . 16 TYR OH 1 1
4 2968 1 1 17 LYS C C -3.613 9.450 -6.048 1.00 . A A . 17 LYS C 1 1
4 2969 1 1 17 LYS CA C -3.293 10.410 -7.189 1.00 . A A . 17 LYS CA 1 1
4 2970 1 1 17 LYS CB C -3.948 9.918 -8.482 1.00 . A A . 17 LYS CB 1 1
4 2971 1 1 17 LYS CD C -6.028 9.116 -9.641 1.00 . A A . 17 LYS CD 1 1
4 2972 1 1 17 LYS CE C -6.200 7.605 -9.664 1.00 . A A . 17 LYS CE 1 1
4 2973 1 1 17 LYS CG C -5.423 9.587 -8.329 1.00 . A A . 17 LYS CG 1 1
4 2974 1 1 17 LYS H H -1.332 9.755 -7.642 1.00 . A A . 17 LYS H 1 1
4 2975 1 1 17 LYS HA H -3.687 11.385 -6.945 1.00 . A A . 17 LYS HA 1 1
4 2976 1 1 17 LYS HB2 H -3.849 10.685 -9.236 1.00 . A A . 17 LYS HB2 1 1
4 2977 1 1 17 LYS HB3 H -3.434 9.029 -8.816 1.00 . A A . 17 LYS HB3 1 1
4 2978 1 1 17 LYS HD2 H -6.995 9.579 -9.768 1.00 . A A . 17 LYS HD2 1 1
4 2979 1 1 17 LYS HD3 H -5.377 9.408 -10.453 1.00 . A A . 17 LYS HD3 1 1
4 2980 1 1 17 LYS HE2 H -5.367 7.153 -9.148 1.00 . A A . 17 LYS HE2 1 1
4 2981 1 1 17 LYS HE3 H -7.118 7.353 -9.155 1.00 . A A . 17 LYS HE3 1 1
4 2982 1 1 17 LYS HG2 H -5.532 8.804 -7.593 1.00 . A A . 17 LYS HG2 1 1
4 2983 1 1 17 LYS HG3 H -5.948 10.472 -7.997 1.00 . A A . 17 LYS HG3 1 1
4 2984 1 1 17 LYS HZ1 H -6.948 7.610 -11.614 1.00 . A A . 17 LYS HZ1 1 1
4 2985 1 1 17 LYS HZ2 H -6.534 6.073 -11.044 1.00 . A A . 17 LYS HZ2 1 1
4 2986 1 1 17 LYS HZ3 H -5.321 7.159 -11.506 1.00 . A A . 17 LYS HZ3 1 1
4 2987 1 1 17 LYS N N -1.852 10.541 -7.371 1.00 . A A . 17 LYS N 1 1
4 2988 1 1 17 LYS NZ N -6.254 7.075 -11.055 1.00 . A A . 17 LYS NZ 1 1
4 2989 1 1 17 LYS O O -2.986 8.399 -5.914 1.00 . A A . 17 LYS O 1 1
4 2990 1 1 18 ILE C C -6.497 8.720 -4.125 1.00 . A A . 18 ILE C 1 1
4 2991 1 1 18 ILE CA C -4.996 8.988 -4.100 1.00 . A A . 18 ILE CA 1 1
4 2992 1 1 18 ILE CB C -4.626 9.644 -2.757 1.00 . A A . 18 ILE CB 1 1
4 2993 1 1 18 ILE CD1 C -2.214 8.841 -2.887 1.00 . A A . 18 ILE CD1 1 1
4 2994 1 1 18 ILE CG1 C -3.144 10.026 -2.743 1.00 . A A . 18 ILE CG1 1 1
4 2995 1 1 18 ILE CG2 C -4.949 8.707 -1.603 1.00 . A A . 18 ILE CG2 1 1
4 2996 1 1 18 ILE H H -5.054 10.668 -5.386 1.00 . A A . 18 ILE H 1 1
4 2997 1 1 18 ILE HA H -4.472 8.047 -4.175 1.00 . A A . 18 ILE HA 1 1
4 2998 1 1 18 ILE HB H -5.221 10.537 -2.642 1.00 . A A . 18 ILE HB 1 1
4 2999 1 1 18 ILE HD11 H -1.758 8.858 -3.866 1.00 . A A . 18 ILE HD11 1 1
4 3000 1 1 18 ILE HD12 H -1.446 8.892 -2.130 1.00 . A A . 18 ILE HD12 1 1
4 3001 1 1 18 ILE HD13 H -2.776 7.926 -2.768 1.00 . A A . 18 ILE HD13 1 1
4 3002 1 1 18 ILE HG12 H -2.945 10.704 -3.557 1.00 . A A . 18 ILE HG12 1 1
4 3003 1 1 18 ILE HG13 H -2.916 10.516 -1.807 1.00 . A A . 18 ILE HG13 1 1
4 3004 1 1 18 ILE HG21 H -4.877 7.684 -1.940 1.00 . A A . 18 ILE HG21 1 1
4 3005 1 1 18 ILE HG22 H -4.246 8.871 -0.800 1.00 . A A . 18 ILE HG22 1 1
4 3006 1 1 18 ILE HG23 H -5.950 8.901 -1.251 1.00 . A A . 18 ILE HG23 1 1
4 3007 1 1 18 ILE N N -4.592 9.818 -5.228 1.00 . A A . 18 ILE N 1 1
4 3008 1 1 18 ILE O O -7.280 9.552 -4.584 1.00 . A A . 18 ILE O 1 1
4 3009 1 1 19 ASP C C -9.146 8.291 -2.982 1.00 . A A . 19 ASP C 1 1
4 3010 1 1 19 ASP CA C -8.300 7.175 -3.589 1.00 . A A . 19 ASP CA 1 1
4 3011 1 1 19 ASP CB C -8.483 5.886 -2.786 1.00 . A A . 19 ASP CB 1 1
4 3012 1 1 19 ASP CG C -8.233 4.645 -3.620 1.00 . A A . 19 ASP CG 1 1
4 3013 1 1 19 ASP H H -6.220 6.932 -3.275 1.00 . A A . 19 ASP H 1 1
4 3014 1 1 19 ASP HA H -8.625 7.006 -4.604 1.00 . A A . 19 ASP HA 1 1
4 3015 1 1 19 ASP HB2 H -7.790 5.885 -1.956 1.00 . A A . 19 ASP HB2 1 1
4 3016 1 1 19 ASP HB3 H -9.493 5.846 -2.406 1.00 . A A . 19 ASP HB3 1 1
4 3017 1 1 19 ASP N N -6.892 7.553 -3.627 1.00 . A A . 19 ASP N 1 1
4 3018 1 1 19 ASP O O -8.955 8.671 -1.828 1.00 . A A . 19 ASP O 1 1
4 3019 1 1 19 ASP OD1 O -8.325 3.529 -3.066 1.00 . A A . 19 ASP OD1 1 1
4 3020 1 1 19 ASP OD2 O -7.946 4.789 -4.826 1.00 . A A . 19 ASP OD2 1 1
4 3021 1 1 20 GLY C C -10.609 11.218 -3.927 1.00 . A A . 20 GLY C 1 1
4 3022 1 1 20 GLY CA C -10.941 9.881 -3.294 1.00 . A A . 20 GLY CA 1 1
4 3023 1 1 20 GLY H H -10.188 8.470 -4.682 1.00 . A A . 20 GLY H 1 1
4 3024 1 1 20 GLY HA2 H -11.966 9.631 -3.522 1.00 . A A . 20 GLY HA2 1 1
4 3025 1 1 20 GLY HA3 H -10.831 9.965 -2.223 1.00 . A A . 20 GLY HA3 1 1
4 3026 1 1 20 GLY N N -10.081 8.813 -3.770 1.00 . A A . 20 GLY N 1 1
4 3027 1 1 20 GLY O O -11.324 11.689 -4.811 1.00 . A A . 20 GLY O 1 1
4 3028 1 1 21 LYS C C -7.645 13.071 -4.461 1.00 . A A . 21 LYS C 1 1
4 3029 1 1 21 LYS CA C -9.097 13.124 -3.998 1.00 . A A . 21 LYS CA 1 1
4 3030 1 1 21 LYS CB C -9.265 14.211 -2.934 1.00 . A A . 21 LYS CB 1 1
4 3031 1 1 21 LYS CD C -11.210 15.357 -4.035 1.00 . A A . 21 LYS CD 1 1
4 3032 1 1 21 LYS CE C -10.354 16.556 -4.416 1.00 . A A . 21 LYS CE 1 1
4 3033 1 1 21 LYS CG C -10.698 14.687 -2.771 1.00 . A A . 21 LYS CG 1 1
4 3034 1 1 21 LYS H H -8.993 11.406 -2.765 1.00 . A A . 21 LYS H 1 1
4 3035 1 1 21 LYS HA H -9.724 13.361 -4.844 1.00 . A A . 21 LYS HA 1 1
4 3036 1 1 21 LYS HB2 H -8.926 13.824 -1.984 1.00 . A A . 21 LYS HB2 1 1
4 3037 1 1 21 LYS HB3 H -8.654 15.061 -3.205 1.00 . A A . 21 LYS HB3 1 1
4 3038 1 1 21 LYS HD2 H -11.190 14.643 -4.845 1.00 . A A . 21 LYS HD2 1 1
4 3039 1 1 21 LYS HD3 H -12.226 15.689 -3.870 1.00 . A A . 21 LYS HD3 1 1
4 3040 1 1 21 LYS HE2 H -9.928 16.977 -3.519 1.00 . A A . 21 LYS HE2 1 1
4 3041 1 1 21 LYS HE3 H -9.562 16.222 -5.069 1.00 . A A . 21 LYS HE3 1 1
4 3042 1 1 21 LYS HG2 H -11.327 13.838 -2.547 1.00 . A A . 21 LYS HG2 1 1
4 3043 1 1 21 LYS HG3 H -10.742 15.395 -1.956 1.00 . A A . 21 LYS HG3 1 1
4 3044 1 1 21 LYS HZ1 H -10.870 18.548 -4.775 1.00 . A A . 21 LYS HZ1 1 1
4 3045 1 1 21 LYS HZ2 H -12.162 17.468 -4.929 1.00 . A A . 21 LYS HZ2 1 1
4 3046 1 1 21 LYS HZ3 H -10.984 17.554 -6.140 1.00 . A A . 21 LYS HZ3 1 1
4 3047 1 1 21 LYS N N -9.523 11.832 -3.472 1.00 . A A . 21 LYS N 1 1
4 3048 1 1 21 LYS NZ N -11.149 17.605 -5.114 1.00 . A A . 21 LYS NZ 1 1
4 3049 1 1 21 LYS O O -6.836 12.317 -3.918 1.00 . A A . 21 LYS O 1 1
4 3050 1 1 22 THR C C -5.213 15.147 -5.495 1.00 . A A . 22 THR C 1 1
4 3051 1 1 22 THR CA C -5.965 13.921 -6.003 1.00 . A A . 22 THR CA 1 1
4 3052 1 1 22 THR CB C -5.970 13.938 -7.543 1.00 . A A . 22 THR CB 1 1
4 3053 1 1 22 THR CG2 C -4.553 14.042 -8.088 1.00 . A A . 22 THR CG2 1 1
4 3054 1 1 22 THR H H -8.008 14.454 -5.858 1.00 . A A . 22 THR H 1 1
4 3055 1 1 22 THR HA H -5.447 13.032 -5.675 1.00 . A A . 22 THR HA 1 1
4 3056 1 1 22 THR HB H -6.532 14.799 -7.876 1.00 . A A . 22 THR HB 1 1
4 3057 1 1 22 THR HG1 H -7.524 12.921 -8.206 1.00 . A A . 22 THR HG1 1 1
4 3058 1 1 22 THR HG21 H -4.572 13.935 -9.162 1.00 . A A . 22 THR HG21 1 1
4 3059 1 1 22 THR HG22 H -3.944 13.261 -7.658 1.00 . A A . 22 THR HG22 1 1
4 3060 1 1 22 THR HG23 H -4.139 15.005 -7.830 1.00 . A A . 22 THR HG23 1 1
4 3061 1 1 22 THR N N -7.319 13.877 -5.467 1.00 . A A . 22 THR N 1 1
4 3062 1 1 22 THR O O -5.781 16.233 -5.381 1.00 . A A . 22 THR O 1 1
4 3063 1 1 22 THR OG1 O -6.593 12.750 -8.044 1.00 . A A . 22 THR OG1 1 1
4 3064 1 1 23 TYR C C -1.761 16.094 -5.419 1.00 . A A . 23 TYR C 1 1
4 3065 1 1 23 TYR CA C -3.103 16.056 -4.694 1.00 . A A . 23 TYR CA 1 1
4 3066 1 1 23 TYR CB C -2.878 15.908 -3.189 1.00 . A A . 23 TYR CB 1 1
4 3067 1 1 23 TYR CD1 C -4.975 16.084 -1.792 1.00 . A A . 23 TYR CD1 1 1
4 3068 1 1 23 TYR CD2 C -4.231 13.913 -2.436 1.00 . A A . 23 TYR CD2 1 1
4 3069 1 1 23 TYR CE1 C -6.046 15.525 -1.124 1.00 . A A . 23 TYR CE1 1 1
4 3070 1 1 23 TYR CE2 C -5.301 13.345 -1.772 1.00 . A A . 23 TYR CE2 1 1
4 3071 1 1 23 TYR CG C -4.050 15.291 -2.459 1.00 . A A . 23 TYR CG 1 1
4 3072 1 1 23 TYR CZ C -6.205 14.155 -1.117 1.00 . A A . 23 TYR CZ 1 1
4 3073 1 1 23 TYR H H -3.536 14.076 -5.304 1.00 . A A . 23 TYR H 1 1
4 3074 1 1 23 TYR HA H -3.626 16.983 -4.881 1.00 . A A . 23 TYR HA 1 1
4 3075 1 1 23 TYR HB2 H -2.016 15.282 -3.020 1.00 . A A . 23 TYR HB2 1 1
4 3076 1 1 23 TYR HB3 H -2.698 16.884 -2.761 1.00 . A A . 23 TYR HB3 1 1
4 3077 1 1 23 TYR HD1 H -4.847 17.157 -1.799 1.00 . A A . 23 TYR HD1 1 1
4 3078 1 1 23 TYR HD2 H -3.521 13.282 -2.950 1.00 . A A . 23 TYR HD2 1 1
4 3079 1 1 23 TYR HE1 H -6.755 16.158 -0.611 1.00 . A A . 23 TYR HE1 1 1
4 3080 1 1 23 TYR HE2 H -5.425 12.272 -1.766 1.00 . A A . 23 TYR HE2 1 1
4 3081 1 1 23 TYR HH H -7.030 12.714 -0.147 1.00 . A A . 23 TYR HH 1 1
4 3082 1 1 23 TYR N N -3.932 14.965 -5.192 1.00 . A A . 23 TYR N 1 1
4 3083 1 1 23 TYR O O -1.415 15.172 -6.159 1.00 . A A . 23 TYR O 1 1
4 3084 1 1 23 TYR OH O -7.271 13.592 -0.453 1.00 . A A . 23 TYR OH 1 1
4 3085 1 1 24 LEU C C 1.420 17.014 -4.847 1.00 . A A . 24 LEU C 1 1
4 3086 1 1 24 LEU CA C 0.297 17.327 -5.831 1.00 . A A . 24 LEU CA 1 1
4 3087 1 1 24 LEU CB C 0.456 18.751 -6.366 1.00 . A A . 24 LEU CB 1 1
4 3088 1 1 24 LEU CD1 C 1.357 18.463 -8.687 1.00 . A A . 24 LEU CD1 1 1
4 3089 1 1 24 LEU CD2 C 1.995 20.473 -7.342 1.00 . A A . 24 LEU CD2 1 1
4 3090 1 1 24 LEU CG C 1.649 18.992 -7.292 1.00 . A A . 24 LEU CG 1 1
4 3091 1 1 24 LEU H H -1.337 17.868 -4.601 1.00 . A A . 24 LEU H 1 1
4 3092 1 1 24 LEU HA H 0.354 16.633 -6.656 1.00 . A A . 24 LEU HA 1 1
4 3093 1 1 24 LEU HB2 H -0.441 19.001 -6.911 1.00 . A A . 24 LEU HB2 1 1
4 3094 1 1 24 LEU HB3 H 0.555 19.413 -5.517 1.00 . A A . 24 LEU HB3 1 1
4 3095 1 1 24 LEU HD11 H 2.124 18.800 -9.368 1.00 . A A . 24 LEU HD11 1 1
4 3096 1 1 24 LEU HD12 H 0.396 18.828 -9.017 1.00 . A A . 24 LEU HD12 1 1
4 3097 1 1 24 LEU HD13 H 1.343 17.383 -8.667 1.00 . A A . 24 LEU HD13 1 1
4 3098 1 1 24 LEU HD21 H 2.318 20.800 -6.365 1.00 . A A . 24 LEU HD21 1 1
4 3099 1 1 24 LEU HD22 H 1.122 21.036 -7.640 1.00 . A A . 24 LEU HD22 1 1
4 3100 1 1 24 LEU HD23 H 2.788 20.633 -8.057 1.00 . A A . 24 LEU HD23 1 1
4 3101 1 1 24 LEU HG H 2.508 18.460 -6.906 1.00 . A A . 24 LEU HG 1 1
4 3102 1 1 24 LEU N N -1.008 17.167 -5.200 1.00 . A A . 24 LEU N 1 1
4 3103 1 1 24 LEU O O 1.286 17.241 -3.645 1.00 . A A . 24 LEU O 1 1
4 3104 1 1 25 ALA C C 4.929 16.878 -5.005 1.00 . A A . 25 ALA C 1 1
4 3105 1 1 25 ALA CA C 3.673 16.151 -4.534 1.00 . A A . 25 ALA CA 1 1
4 3106 1 1 25 ALA CB C 3.900 14.647 -4.537 1.00 . A A . 25 ALA CB 1 1
4 3107 1 1 25 ALA H H 2.573 16.334 -6.332 1.00 . A A . 25 ALA H 1 1
4 3108 1 1 25 ALA HA H 3.453 16.455 -3.520 1.00 . A A . 25 ALA HA 1 1
4 3109 1 1 25 ALA HB1 H 3.243 14.187 -5.261 1.00 . A A . 25 ALA HB1 1 1
4 3110 1 1 25 ALA HB2 H 4.927 14.438 -4.797 1.00 . A A . 25 ALA HB2 1 1
4 3111 1 1 25 ALA HB3 H 3.689 14.249 -3.556 1.00 . A A . 25 ALA HB3 1 1
4 3112 1 1 25 ALA N N 2.526 16.492 -5.366 1.00 . A A . 25 ALA N 1 1
4 3113 1 1 25 ALA O O 5.062 17.209 -6.183 1.00 . A A . 25 ALA O 1 1
4 3114 1 1 26 LYS C C 8.280 16.858 -4.305 1.00 . A A . 26 LYS C 1 1
4 3115 1 1 26 LYS CA C 7.093 17.812 -4.397 1.00 . A A . 26 LYS CA 1 1
4 3116 1 1 26 LYS CB C 7.303 18.996 -3.451 1.00 . A A . 26 LYS CB 1 1
4 3117 1 1 26 LYS CD C 9.423 19.971 -4.382 1.00 . A A . 26 LYS CD 1 1
4 3118 1 1 26 LYS CE C 10.268 21.122 -3.858 1.00 . A A . 26 LYS CE 1 1
4 3119 1 1 26 LYS CG C 7.944 20.201 -4.118 1.00 . A A . 26 LYS CG 1 1
4 3120 1 1 26 LYS H H 5.684 16.836 -3.154 1.00 . A A . 26 LYS H 1 1
4 3121 1 1 26 LYS HA H 7.019 18.179 -5.409 1.00 . A A . 26 LYS HA 1 1
4 3122 1 1 26 LYS HB2 H 6.345 19.298 -3.053 1.00 . A A . 26 LYS HB2 1 1
4 3123 1 1 26 LYS HB3 H 7.939 18.682 -2.636 1.00 . A A . 26 LYS HB3 1 1
4 3124 1 1 26 LYS HD2 H 9.730 19.061 -3.890 1.00 . A A . 26 LYS HD2 1 1
4 3125 1 1 26 LYS HD3 H 9.579 19.877 -5.448 1.00 . A A . 26 LYS HD3 1 1
4 3126 1 1 26 LYS HE2 H 11.280 20.998 -4.211 1.00 . A A . 26 LYS HE2 1 1
4 3127 1 1 26 LYS HE3 H 9.865 22.049 -4.239 1.00 . A A . 26 LYS HE3 1 1
4 3128 1 1 26 LYS HG2 H 7.446 20.388 -5.058 1.00 . A A . 26 LYS HG2 1 1
4 3129 1 1 26 LYS HG3 H 7.832 21.061 -3.472 1.00 . A A . 26 LYS HG3 1 1
4 3130 1 1 26 LYS HZ1 H 11.236 21.373 -2.025 1.00 . A A . 26 LYS HZ1 1 1
4 3131 1 1 26 LYS HZ2 H 9.964 20.259 -1.980 1.00 . A A . 26 LYS HZ2 1 1
4 3132 1 1 26 LYS HZ3 H 9.634 21.917 -2.033 1.00 . A A . 26 LYS HZ3 1 1
4 3133 1 1 26 LYS N N 5.847 17.124 -4.077 1.00 . A A . 26 LYS N 1 1
4 3134 1 1 26 LYS NZ N 10.276 21.171 -2.370 1.00 . A A . 26 LYS NZ 1 1
4 3135 1 1 26 LYS O O 8.313 15.973 -3.449 1.00 . A A . 26 LYS O 1 1
4 3136 1 1 27 CYS C C 11.677 16.994 -4.788 1.00 . A A . 27 CYS C 1 1
4 3137 1 1 27 CYS CA C 10.443 16.202 -5.209 1.00 . A A . 27 CYS CA 1 1
4 3138 1 1 27 CYS CB C 10.653 15.612 -6.605 1.00 . A A . 27 CYS CB 1 1
4 3139 1 1 27 CYS H H 9.169 17.767 -5.848 1.00 . A A . 27 CYS H 1 1
4 3140 1 1 27 CYS HA H 10.290 15.397 -4.506 1.00 . A A . 27 CYS HA 1 1
4 3141 1 1 27 CYS HB2 H 10.277 16.307 -7.341 1.00 . A A . 27 CYS HB2 1 1
4 3142 1 1 27 CYS HB3 H 11.710 15.460 -6.767 1.00 . A A . 27 CYS HB3 1 1
4 3143 1 1 27 CYS N N 9.253 17.045 -5.190 1.00 . A A . 27 CYS N 1 1
4 3144 1 1 27 CYS O O 11.686 18.225 -4.790 1.00 . A A . 27 CYS O 1 1
4 3145 1 1 27 CYS SG S 9.816 14.016 -6.872 1.00 . A A . 27 CYS SG 1 1
4 3146 1 1 28 PRO C C 14.740 17.566 -5.138 1.00 . A A . 28 PRO C 1 1
4 3147 1 1 28 PRO CA C 14.005 16.886 -3.988 1.00 . A A . 28 PRO CA 1 1
4 3148 1 1 28 PRO CB C 14.817 15.700 -3.462 1.00 . A A . 28 PRO CB 1 1
4 3149 1 1 28 PRO CD C 12.806 14.801 -4.391 1.00 . A A . 28 PRO CD 1 1
4 3150 1 1 28 PRO CG C 14.267 14.516 -4.181 1.00 . A A . 28 PRO CG 1 1
4 3151 1 1 28 PRO HA H 13.848 17.598 -3.191 1.00 . A A . 28 PRO HA 1 1
4 3152 1 1 28 PRO HB2 H 15.864 15.848 -3.687 1.00 . A A . 28 PRO HB2 1 1
4 3153 1 1 28 PRO HB3 H 14.681 15.611 -2.395 1.00 . A A . 28 PRO HB3 1 1
4 3154 1 1 28 PRO HD2 H 12.471 14.384 -5.329 1.00 . A A . 28 PRO HD2 1 1
4 3155 1 1 28 PRO HD3 H 12.223 14.407 -3.572 1.00 . A A . 28 PRO HD3 1 1
4 3156 1 1 28 PRO HG2 H 14.767 14.399 -5.131 1.00 . A A . 28 PRO HG2 1 1
4 3157 1 1 28 PRO HG3 H 14.393 13.630 -3.578 1.00 . A A . 28 PRO HG3 1 1
4 3158 1 1 28 PRO N N 12.745 16.272 -4.418 1.00 . A A . 28 PRO N 1 1
4 3159 1 1 28 PRO O O 14.633 17.147 -6.290 1.00 . A A . 28 PRO O 1 1
4 3160 1 1 29 SER C C 17.540 18.643 -6.166 1.00 . A A . 29 SER C 1 1
4 3161 1 1 29 SER CA C 16.237 19.359 -5.825 1.00 . A A . 29 SER CA 1 1
4 3162 1 1 29 SER CB C 16.535 20.776 -5.330 1.00 . A A . 29 SER CB 1 1
4 3163 1 1 29 SER H H 15.532 18.905 -3.881 1.00 . A A . 29 SER H 1 1
4 3164 1 1 29 SER HA H 15.629 19.418 -6.714 1.00 . A A . 29 SER HA 1 1
4 3165 1 1 29 SER HB2 H 17.389 21.168 -5.861 1.00 . A A . 29 SER HB2 1 1
4 3166 1 1 29 SER HB3 H 15.677 21.406 -5.513 1.00 . A A . 29 SER HB3 1 1
4 3167 1 1 29 SER HG H 17.770 20.769 -3.809 1.00 . A A . 29 SER HG 1 1
4 3168 1 1 29 SER N N 15.487 18.618 -4.817 1.00 . A A . 29 SER N 1 1
4 3169 1 1 29 SER O O 18.255 19.037 -7.087 1.00 . A A . 29 SER O 1 1
4 3170 1 1 29 SER OG O 16.819 20.782 -3.942 1.00 . A A . 29 SER OG 1 1
4 3171 1 1 30 ALA C C 19.191 16.414 -7.106 1.00 . A A . 30 ALA C 1 1
4 3172 1 1 30 ALA CA C 19.058 16.815 -5.641 1.00 . A A . 30 ALA CA 1 1
4 3173 1 1 30 ALA CB C 19.070 15.581 -4.751 1.00 . A A . 30 ALA CB 1 1
4 3174 1 1 30 ALA H H 17.233 17.322 -4.697 1.00 . A A . 30 ALA H 1 1
4 3175 1 1 30 ALA HA H 19.902 17.433 -5.369 1.00 . A A . 30 ALA HA 1 1
4 3176 1 1 30 ALA HB1 H 19.901 15.642 -4.063 1.00 . A A . 30 ALA HB1 1 1
4 3177 1 1 30 ALA HB2 H 18.145 15.528 -4.196 1.00 . A A . 30 ALA HB2 1 1
4 3178 1 1 30 ALA HB3 H 19.174 14.697 -5.362 1.00 . A A . 30 ALA HB3 1 1
4 3179 1 1 30 ALA N N 17.843 17.588 -5.417 1.00 . A A . 30 ALA N 1 1
4 3180 1 1 30 ALA O O 18.228 15.966 -7.727 1.00 . A A . 30 ALA O 1 1
4 3181 1 1 31 ALA C C 20.504 14.731 -9.274 1.00 . A A . 31 ALA C 1 1
4 3182 1 1 31 ALA CA C 20.651 16.232 -9.045 1.00 . A A . 31 ALA CA 1 1
4 3183 1 1 31 ALA CB C 22.041 16.697 -9.454 1.00 . A A . 31 ALA CB 1 1
4 3184 1 1 31 ALA H H 21.120 16.939 -7.106 1.00 . A A . 31 ALA H 1 1
4 3185 1 1 31 ALA HA H 19.929 16.752 -9.658 1.00 . A A . 31 ALA HA 1 1
4 3186 1 1 31 ALA HB1 H 22.361 17.492 -8.797 1.00 . A A . 31 ALA HB1 1 1
4 3187 1 1 31 ALA HB2 H 22.732 15.870 -9.384 1.00 . A A . 31 ALA HB2 1 1
4 3188 1 1 31 ALA HB3 H 22.014 17.059 -10.471 1.00 . A A . 31 ALA HB3 1 1
4 3189 1 1 31 ALA N N 20.392 16.578 -7.653 1.00 . A A . 31 ALA N 1 1
4 3190 1 1 31 ALA O O 20.242 14.287 -10.390 1.00 . A A . 31 ALA O 1 1
4 3191 1 1 32 ASN C C 19.105 12.065 -8.216 1.00 . A A . 32 ASN C 1 1
4 3192 1 1 32 ASN CA C 20.564 12.504 -8.294 1.00 . A A . 32 ASN CA 1 1
4 3193 1 1 32 ASN CB C 21.368 11.842 -7.173 1.00 . A A . 32 ASN CB 1 1
4 3194 1 1 32 ASN CG C 21.810 10.436 -7.531 1.00 . A A . 32 ASN CG 1 1
4 3195 1 1 32 ASN H H 20.884 14.368 -7.344 1.00 . A A . 32 ASN H 1 1
4 3196 1 1 32 ASN HA H 20.970 12.196 -9.246 1.00 . A A . 32 ASN HA 1 1
4 3197 1 1 32 ASN HB2 H 22.248 12.435 -6.972 1.00 . A A . 32 ASN HB2 1 1
4 3198 1 1 32 ASN HB3 H 20.760 11.793 -6.282 1.00 . A A . 32 ASN HB3 1 1
4 3199 1 1 32 ASN HD21 H 23.109 11.154 -8.854 1.00 . A A . 32 ASN HD21 1 1
4 3200 1 1 32 ASN HD22 H 23.058 9.433 -8.709 1.00 . A A . 32 ASN HD22 1 1
4 3201 1 1 32 ASN N N 20.676 13.955 -8.208 1.00 . A A . 32 ASN N 1 1
4 3202 1 1 32 ASN ND2 N 22.754 10.331 -8.458 1.00 . A A . 32 ASN ND2 1 1
4 3203 1 1 32 ASN O O 18.745 10.981 -8.676 1.00 . A A . 32 ASN O 1 1
4 3204 1 1 32 ASN OD1 O 21.308 9.456 -6.979 1.00 . A A . 32 ASN OD1 1 1
4 3205 1 1 33 THR C C 15.996 13.632 -8.245 1.00 . A A . 33 THR C 1 1
4 3206 1 1 33 THR CA C 16.848 12.617 -7.492 1.00 . A A . 33 THR CA 1 1
4 3207 1 1 33 THR CB C 16.420 12.602 -6.012 1.00 . A A . 33 THR CB 1 1
4 3208 1 1 33 THR CG2 C 16.916 11.343 -5.318 1.00 . A A . 33 THR CG2 1 1
4 3209 1 1 33 THR H H 18.615 13.764 -7.284 1.00 . A A . 33 THR H 1 1
4 3210 1 1 33 THR HA H 16.671 11.635 -7.906 1.00 . A A . 33 THR HA 1 1
4 3211 1 1 33 THR HB H 15.340 12.619 -5.965 1.00 . A A . 33 THR HB 1 1
4 3212 1 1 33 THR HG1 H 16.783 14.536 -5.882 1.00 . A A . 33 THR HG1 1 1
4 3213 1 1 33 THR HG21 H 17.771 11.583 -4.704 1.00 . A A . 33 THR HG21 1 1
4 3214 1 1 33 THR HG22 H 17.200 10.611 -6.060 1.00 . A A . 33 THR HG22 1 1
4 3215 1 1 33 THR HG23 H 16.130 10.940 -4.698 1.00 . A A . 33 THR HG23 1 1
4 3216 1 1 33 THR N N 18.267 12.916 -7.631 1.00 . A A . 33 THR N 1 1
4 3217 1 1 33 THR O O 14.795 13.754 -8.000 1.00 . A A . 33 THR O 1 1
4 3218 1 1 33 THR OG1 O 16.934 13.757 -5.341 1.00 . A A . 33 THR OG1 1 1
4 3219 1 1 34 LYS C C 15.339 14.747 -11.222 1.00 . A A . 34 LYS C 1 1
4 3220 1 1 34 LYS CA C 15.923 15.363 -9.955 1.00 . A A . 34 LYS CA 1 1
4 3221 1 1 34 LYS CB C 16.872 16.506 -10.322 1.00 . A A . 34 LYS CB 1 1
4 3222 1 1 34 LYS CD C 16.154 18.911 -10.208 1.00 . A A . 34 LYS CD 1 1
4 3223 1 1 34 LYS CE C 16.278 20.205 -9.419 1.00 . A A . 34 LYS CE 1 1
4 3224 1 1 34 LYS CG C 16.720 17.731 -9.436 1.00 . A A . 34 LYS CG 1 1
4 3225 1 1 34 LYS H H 17.582 14.216 -9.313 1.00 . A A . 34 LYS H 1 1
4 3226 1 1 34 LYS HA H 15.116 15.755 -9.355 1.00 . A A . 34 LYS HA 1 1
4 3227 1 1 34 LYS HB2 H 17.890 16.154 -10.241 1.00 . A A . 34 LYS HB2 1 1
4 3228 1 1 34 LYS HB3 H 16.683 16.802 -11.344 1.00 . A A . 34 LYS HB3 1 1
4 3229 1 1 34 LYS HD2 H 16.696 19.016 -11.137 1.00 . A A . 34 LYS HD2 1 1
4 3230 1 1 34 LYS HD3 H 15.110 18.726 -10.418 1.00 . A A . 34 LYS HD3 1 1
4 3231 1 1 34 LYS HE2 H 15.457 20.267 -8.722 1.00 . A A . 34 LYS HE2 1 1
4 3232 1 1 34 LYS HE3 H 17.211 20.191 -8.875 1.00 . A A . 34 LYS HE3 1 1
4 3233 1 1 34 LYS HG2 H 16.051 17.494 -8.622 1.00 . A A . 34 LYS HG2 1 1
4 3234 1 1 34 LYS HG3 H 17.689 18.002 -9.042 1.00 . A A . 34 LYS HG3 1 1
4 3235 1 1 34 LYS HZ1 H 15.274 21.614 -10.589 1.00 . A A . 34 LYS HZ1 1 1
4 3236 1 1 34 LYS HZ2 H 16.817 21.224 -11.161 1.00 . A A . 34 LYS HZ2 1 1
4 3237 1 1 34 LYS HZ3 H 16.645 22.225 -9.808 1.00 . A A . 34 LYS HZ3 1 1
4 3238 1 1 34 LYS N N 16.624 14.359 -9.163 1.00 . A A . 34 LYS N 1 1
4 3239 1 1 34 LYS NZ N 16.252 21.401 -10.306 1.00 . A A . 34 LYS NZ 1 1
4 3240 1 1 34 LYS O O 15.548 13.566 -11.504 1.00 . A A . 34 LYS O 1 1
4 3241 1 1 35 CYS C C 14.554 15.845 -14.424 1.00 . A A . 35 CYS C 1 1
4 3242 1 1 35 CYS CA C 13.995 15.088 -13.223 1.00 . A A . 35 CYS CA 1 1
4 3243 1 1 35 CYS CB C 12.476 15.259 -13.160 1.00 . A A . 35 CYS CB 1 1
4 3244 1 1 35 CYS H H 14.477 16.485 -11.707 1.00 . A A . 35 CYS H 1 1
4 3245 1 1 35 CYS HA H 14.227 14.040 -13.334 1.00 . A A . 35 CYS HA 1 1
4 3246 1 1 35 CYS HB2 H 12.247 16.284 -12.909 1.00 . A A . 35 CYS HB2 1 1
4 3247 1 1 35 CYS HB3 H 12.055 15.027 -14.127 1.00 . A A . 35 CYS HB3 1 1
4 3248 1 1 35 CYS N N 14.608 15.553 -11.985 1.00 . A A . 35 CYS N 1 1
4 3249 1 1 35 CYS O O 14.715 17.064 -14.381 1.00 . A A . 35 CYS O 1 1
4 3250 1 1 35 CYS SG S 11.659 14.193 -11.929 1.00 . A A . 35 CYS SG 1 1
4 3251 1 1 36 GLU C C 14.267 16.118 -17.661 1.00 . A A . 36 GLU C 1 1
4 3252 1 1 36 GLU CA C 15.387 15.715 -16.707 1.00 . A A . 36 GLU CA 1 1
4 3253 1 1 36 GLU CB C 16.341 14.743 -17.405 1.00 . A A . 36 GLU CB 1 1
4 3254 1 1 36 GLU CD C 17.121 16.621 -18.903 1.00 . A A . 36 GLU CD 1 1
4 3255 1 1 36 GLU CG C 16.713 15.164 -18.817 1.00 . A A . 36 GLU CG 1 1
4 3256 1 1 36 GLU H H 14.696 14.145 -15.468 1.00 . A A . 36 GLU H 1 1
4 3257 1 1 36 GLU HA H 15.936 16.600 -16.421 1.00 . A A . 36 GLU HA 1 1
4 3258 1 1 36 GLU HB2 H 17.247 14.666 -16.823 1.00 . A A . 36 GLU HB2 1 1
4 3259 1 1 36 GLU HB3 H 15.872 13.771 -17.453 1.00 . A A . 36 GLU HB3 1 1
4 3260 1 1 36 GLU HG2 H 17.538 14.555 -19.154 1.00 . A A . 36 GLU HG2 1 1
4 3261 1 1 36 GLU HG3 H 15.862 15.004 -19.462 1.00 . A A . 36 GLU HG3 1 1
4 3262 1 1 36 GLU N N 14.847 15.113 -15.494 1.00 . A A . 36 GLU N 1 1
4 3263 1 1 36 GLU O O 14.401 17.071 -18.429 1.00 . A A . 36 GLU O 1 1
4 3264 1 1 36 GLU OE1 O 16.851 17.252 -19.947 1.00 . A A . 36 GLU OE1 1 1
4 3265 1 1 36 GLU OE2 O 17.710 17.132 -17.928 1.00 . A A . 36 GLU OE2 1 1
4 3266 1 1 37 LYS C C 10.705 15.397 -17.728 1.00 . A A . 37 LYS C 1 1
4 3267 1 1 37 LYS CA C 12.014 15.665 -18.464 1.00 . A A . 37 LYS CA 1 1
4 3268 1 1 37 LYS CB C 12.080 14.812 -19.733 1.00 . A A . 37 LYS CB 1 1
4 3269 1 1 37 LYS CD C 11.565 14.602 -22.183 1.00 . A A . 37 LYS CD 1 1
4 3270 1 1 37 LYS CE C 12.294 15.336 -23.298 1.00 . A A . 37 LYS CE 1 1
4 3271 1 1 37 LYS CG C 11.432 15.467 -20.941 1.00 . A A . 37 LYS CG 1 1
4 3272 1 1 37 LYS H H 13.112 14.638 -16.974 1.00 . A A . 37 LYS H 1 1
4 3273 1 1 37 LYS HA H 12.052 16.708 -18.739 1.00 . A A . 37 LYS HA 1 1
4 3274 1 1 37 LYS HB2 H 13.117 14.618 -19.968 1.00 . A A . 37 LYS HB2 1 1
4 3275 1 1 37 LYS HB3 H 11.580 13.873 -19.548 1.00 . A A . 37 LYS HB3 1 1
4 3276 1 1 37 LYS HD2 H 12.119 13.710 -21.932 1.00 . A A . 37 LYS HD2 1 1
4 3277 1 1 37 LYS HD3 H 10.578 14.330 -22.528 1.00 . A A . 37 LYS HD3 1 1
4 3278 1 1 37 LYS HE2 H 11.614 16.040 -23.752 1.00 . A A . 37 LYS HE2 1 1
4 3279 1 1 37 LYS HE3 H 13.132 15.869 -22.872 1.00 . A A . 37 LYS HE3 1 1
4 3280 1 1 37 LYS HG2 H 10.384 15.624 -20.735 1.00 . A A . 37 LYS HG2 1 1
4 3281 1 1 37 LYS HG3 H 11.911 16.419 -21.123 1.00 . A A . 37 LYS HG3 1 1
4 3282 1 1 37 LYS HZ1 H 12.031 13.762 -24.645 1.00 . A A . 37 LYS HZ1 1 1
4 3283 1 1 37 LYS HZ2 H 13.579 13.832 -23.968 1.00 . A A . 37 LYS HZ2 1 1
4 3284 1 1 37 LYS HZ3 H 13.131 14.935 -25.169 1.00 . A A . 37 LYS HZ3 1 1
4 3285 1 1 37 LYS N N 13.160 15.385 -17.607 1.00 . A A . 37 LYS N 1 1
4 3286 1 1 37 LYS NZ N 12.794 14.401 -24.343 1.00 . A A . 37 LYS NZ 1 1
4 3287 1 1 37 LYS O O 10.615 14.474 -16.918 1.00 . A A . 37 LYS O 1 1
4 3288 1 1 38 ASP C C 7.723 14.756 -17.812 1.00 . A A . 38 ASP C 1 1
4 3289 1 1 38 ASP CA C 8.389 16.058 -17.381 1.00 . A A . 38 ASP CA 1 1
4 3290 1 1 38 ASP CB C 7.489 17.245 -17.728 1.00 . A A . 38 ASP CB 1 1
4 3291 1 1 38 ASP CG C 6.917 17.147 -19.129 1.00 . A A . 38 ASP CG 1 1
4 3292 1 1 38 ASP H H 9.828 16.927 -18.668 1.00 . A A . 38 ASP H 1 1
4 3293 1 1 38 ASP HA H 8.540 16.034 -16.312 1.00 . A A . 38 ASP HA 1 1
4 3294 1 1 38 ASP HB2 H 6.668 17.284 -17.027 1.00 . A A . 38 ASP HB2 1 1
4 3295 1 1 38 ASP HB3 H 8.063 18.157 -17.656 1.00 . A A . 38 ASP HB3 1 1
4 3296 1 1 38 ASP N N 9.694 16.209 -18.014 1.00 . A A . 38 ASP N 1 1
4 3297 1 1 38 ASP O O 7.927 14.283 -18.929 1.00 . A A . 38 ASP O 1 1
4 3298 1 1 38 ASP OD1 O 5.958 16.372 -19.326 1.00 . A A . 38 ASP OD1 1 1
4 3299 1 1 38 ASP OD2 O 7.428 17.847 -20.028 1.00 . A A . 38 ASP OD2 1 1
4 3300 1 1 39 GLY C C 6.981 11.723 -16.691 1.00 . A A . 39 GLY C 1 1
4 3301 1 1 39 GLY CA C 6.243 12.936 -17.223 1.00 . A A . 39 GLY CA 1 1
4 3302 1 1 39 GLY H H 6.801 14.602 -16.041 1.00 . A A . 39 GLY H 1 1
4 3303 1 1 39 GLY HA2 H 5.256 12.964 -16.788 1.00 . A A . 39 GLY HA2 1 1
4 3304 1 1 39 GLY HA3 H 6.151 12.844 -18.295 1.00 . A A . 39 GLY HA3 1 1
4 3305 1 1 39 GLY N N 6.926 14.179 -16.917 1.00 . A A . 39 GLY N 1 1
4 3306 1 1 39 GLY O O 6.462 10.608 -16.727 1.00 . A A . 39 GLY O 1 1
4 3307 1 1 40 ASN C C 8.262 10.122 -14.544 1.00 . A A . 40 ASN C 1 1
4 3308 1 1 40 ASN CA C 9.006 10.856 -15.655 1.00 . A A . 40 ASN CA 1 1
4 3309 1 1 40 ASN CB C 10.333 11.400 -15.123 1.00 . A A . 40 ASN CB 1 1
4 3310 1 1 40 ASN CG C 11.531 10.783 -15.818 1.00 . A A . 40 ASN CG 1 1
4 3311 1 1 40 ASN H H 8.554 12.853 -16.194 1.00 . A A . 40 ASN H 1 1
4 3312 1 1 40 ASN HA H 9.207 10.162 -16.457 1.00 . A A . 40 ASN HA 1 1
4 3313 1 1 40 ASN HB2 H 10.364 12.469 -15.275 1.00 . A A . 40 ASN HB2 1 1
4 3314 1 1 40 ASN HB3 H 10.404 11.189 -14.066 1.00 . A A . 40 ASN HB3 1 1
4 3315 1 1 40 ASN HD21 H 11.414 12.133 -17.273 1.00 . A A . 40 ASN HD21 1 1
4 3316 1 1 40 ASN HD22 H 12.688 10.976 -17.422 1.00 . A A . 40 ASN HD22 1 1
4 3317 1 1 40 ASN N N 8.195 11.941 -16.196 1.00 . A A . 40 ASN N 1 1
4 3318 1 1 40 ASN ND2 N 11.917 11.355 -16.952 1.00 . A A . 40 ASN ND2 1 1
4 3319 1 1 40 ASN O O 7.122 10.455 -14.219 1.00 . A A . 40 ASN O 1 1
4 3320 1 1 40 ASN OD1 O 12.103 9.803 -15.340 1.00 . A A . 40 ASN OD1 1 1
4 3321 1 1 41 LYS C C 8.468 9.053 -11.548 1.00 . A A . 41 LYS C 1 1
4 3322 1 1 41 LYS CA C 8.317 8.339 -12.888 1.00 . A A . 41 LYS CA 1 1
4 3323 1 1 41 LYS CB C 8.964 6.954 -12.815 1.00 . A A . 41 LYS CB 1 1
4 3324 1 1 41 LYS CD C 6.811 5.850 -12.139 1.00 . A A . 41 LYS CD 1 1
4 3325 1 1 41 LYS CE C 6.278 4.453 -11.863 1.00 . A A . 41 LYS CE 1 1
4 3326 1 1 41 LYS CG C 7.997 5.816 -13.089 1.00 . A A . 41 LYS CG 1 1
4 3327 1 1 41 LYS H H 9.821 8.902 -14.267 1.00 . A A . 41 LYS H 1 1
4 3328 1 1 41 LYS HA H 7.266 8.225 -13.104 1.00 . A A . 41 LYS HA 1 1
4 3329 1 1 41 LYS HB2 H 9.761 6.904 -13.542 1.00 . A A . 41 LYS HB2 1 1
4 3330 1 1 41 LYS HB3 H 9.380 6.815 -11.827 1.00 . A A . 41 LYS HB3 1 1
4 3331 1 1 41 LYS HD2 H 7.122 6.296 -11.206 1.00 . A A . 41 LYS HD2 1 1
4 3332 1 1 41 LYS HD3 H 6.025 6.446 -12.581 1.00 . A A . 41 LYS HD3 1 1
4 3333 1 1 41 LYS HE2 H 7.006 3.913 -11.276 1.00 . A A . 41 LYS HE2 1 1
4 3334 1 1 41 LYS HE3 H 5.357 4.537 -11.305 1.00 . A A . 41 LYS HE3 1 1
4 3335 1 1 41 LYS HG2 H 7.634 5.899 -14.103 1.00 . A A . 41 LYS HG2 1 1
4 3336 1 1 41 LYS HG3 H 8.517 4.876 -12.968 1.00 . A A . 41 LYS HG3 1 1
4 3337 1 1 41 LYS HZ1 H 6.833 3.101 -13.355 1.00 . A A . 41 LYS HZ1 1 1
4 3338 1 1 41 LYS HZ2 H 5.849 4.362 -13.905 1.00 . A A . 41 LYS HZ2 1 1
4 3339 1 1 41 LYS HZ3 H 5.177 3.095 -13.007 1.00 . A A . 41 LYS HZ3 1 1
4 3340 1 1 41 LYS N N 8.914 9.120 -13.964 1.00 . A A . 41 LYS N 1 1
4 3341 1 1 41 LYS NZ N 6.016 3.700 -13.121 1.00 . A A . 41 LYS NZ 1 1
4 3342 1 1 41 LYS O O 9.413 9.816 -11.343 1.00 . A A . 41 LYS O 1 1
4 3343 1 1 42 CYS C C 6.898 8.516 -8.282 1.00 . A A . 42 CYS C 1 1
4 3344 1 1 42 CYS CA C 7.562 9.418 -9.319 1.00 . A A . 42 CYS CA 1 1
4 3345 1 1 42 CYS CB C 6.861 10.777 -9.352 1.00 . A A . 42 CYS CB 1 1
4 3346 1 1 42 CYS H H 6.804 8.183 -10.861 1.00 . A A . 42 CYS H 1 1
4 3347 1 1 42 CYS HA H 8.596 9.562 -9.043 1.00 . A A . 42 CYS HA 1 1
4 3348 1 1 42 CYS HB2 H 7.178 11.315 -10.234 1.00 . A A . 42 CYS HB2 1 1
4 3349 1 1 42 CYS HB3 H 5.793 10.622 -9.396 1.00 . A A . 42 CYS HB3 1 1
4 3350 1 1 42 CYS N N 7.533 8.800 -10.639 1.00 . A A . 42 CYS N 1 1
4 3351 1 1 42 CYS O O 6.085 7.656 -8.620 1.00 . A A . 42 CYS O 1 1
4 3352 1 1 42 CYS SG S 7.210 11.830 -7.908 1.00 . A A . 42 CYS SG 1 1
4 3353 1 1 43 THR C C 6.349 8.801 -4.729 1.00 . A A . 43 THR C 1 1
4 3354 1 1 43 THR CA C 6.691 7.926 -5.930 1.00 . A A . 43 THR CA 1 1
4 3355 1 1 43 THR CB C 7.665 6.819 -5.482 1.00 . A A . 43 THR CB 1 1
4 3356 1 1 43 THR CG2 C 6.984 5.459 -5.502 1.00 . A A . 43 THR CG2 1 1
4 3357 1 1 43 THR H H 7.904 9.420 -6.810 1.00 . A A . 43 THR H 1 1
4 3358 1 1 43 THR HA H 5.787 7.457 -6.291 1.00 . A A . 43 THR HA 1 1
4 3359 1 1 43 THR HB H 7.986 7.030 -4.472 1.00 . A A . 43 THR HB 1 1
4 3360 1 1 43 THR HG1 H 9.609 6.775 -5.810 1.00 . A A . 43 THR HG1 1 1
4 3361 1 1 43 THR HG21 H 6.336 5.393 -6.363 1.00 . A A . 43 THR HG21 1 1
4 3362 1 1 43 THR HG22 H 6.402 5.335 -4.601 1.00 . A A . 43 THR HG22 1 1
4 3363 1 1 43 THR HG23 H 7.733 4.683 -5.556 1.00 . A A . 43 THR HG23 1 1
4 3364 1 1 43 THR N N 7.251 8.720 -7.016 1.00 . A A . 43 THR N 1 1
4 3365 1 1 43 THR O O 7.073 9.744 -4.409 1.00 . A A . 43 THR O 1 1
4 3366 1 1 43 THR OG1 O 8.810 6.798 -6.342 1.00 . A A . 43 THR OG1 1 1
4 3367 1 1 44 TYR C C 4.351 8.309 -1.783 1.00 . A A . 44 TYR C 1 1
4 3368 1 1 44 TYR CA C 4.802 9.242 -2.903 1.00 . A A . 44 TYR CA 1 1
4 3369 1 1 44 TYR CB C 3.662 10.187 -3.285 1.00 . A A . 44 TYR CB 1 1
4 3370 1 1 44 TYR CD1 C 1.711 9.870 -1.713 1.00 . A A . 44 TYR CD1 1 1
4 3371 1 1 44 TYR CD2 C 3.113 11.771 -1.396 1.00 . A A . 44 TYR CD2 1 1
4 3372 1 1 44 TYR CE1 C 0.932 10.259 -0.641 1.00 . A A . 44 TYR CE1 1 1
4 3373 1 1 44 TYR CE2 C 2.340 12.167 -0.321 1.00 . A A . 44 TYR CE2 1 1
4 3374 1 1 44 TYR CG C 2.813 10.617 -2.110 1.00 . A A . 44 TYR CG 1 1
4 3375 1 1 44 TYR CZ C 1.251 11.408 0.052 1.00 . A A . 44 TYR CZ 1 1
4 3376 1 1 44 TYR H H 4.706 7.720 -4.371 1.00 . A A . 44 TYR H 1 1
4 3377 1 1 44 TYR HA H 5.640 9.827 -2.553 1.00 . A A . 44 TYR HA 1 1
4 3378 1 1 44 TYR HB2 H 4.076 11.075 -3.737 1.00 . A A . 44 TYR HB2 1 1
4 3379 1 1 44 TYR HB3 H 3.017 9.693 -3.997 1.00 . A A . 44 TYR HB3 1 1
4 3380 1 1 44 TYR HD1 H 1.463 8.970 -2.258 1.00 . A A . 44 TYR HD1 1 1
4 3381 1 1 44 TYR HD2 H 3.967 12.363 -1.692 1.00 . A A . 44 TYR HD2 1 1
4 3382 1 1 44 TYR HE1 H 0.079 9.665 -0.348 1.00 . A A . 44 TYR HE1 1 1
4 3383 1 1 44 TYR HE2 H 2.590 13.067 0.221 1.00 . A A . 44 TYR HE2 1 1
4 3384 1 1 44 TYR HH H 0.108 11.025 1.550 1.00 . A A . 44 TYR HH 1 1
4 3385 1 1 44 TYR N N 5.242 8.483 -4.068 1.00 . A A . 44 TYR N 1 1
4 3386 1 1 44 TYR O O 3.550 7.400 -2.002 1.00 . A A . 44 TYR O 1 1
4 3387 1 1 44 TYR OH O 0.478 11.800 1.121 1.00 . A A . 44 TYR OH 1 1
4 3388 1 1 45 ASP C C 3.417 8.383 1.391 1.00 . A A . 45 ASP C 1 1
4 3389 1 1 45 ASP CA C 4.523 7.723 0.573 1.00 . A A . 45 ASP CA 1 1
4 3390 1 1 45 ASP CB C 5.754 7.490 1.450 1.00 . A A . 45 ASP CB 1 1
4 3391 1 1 45 ASP CG C 5.573 6.326 2.404 1.00 . A A . 45 ASP CG 1 1
4 3392 1 1 45 ASP H H 5.506 9.280 -0.472 1.00 . A A . 45 ASP H 1 1
4 3393 1 1 45 ASP HA H 4.166 6.771 0.210 1.00 . A A . 45 ASP HA 1 1
4 3394 1 1 45 ASP HB2 H 6.605 7.285 0.817 1.00 . A A . 45 ASP HB2 1 1
4 3395 1 1 45 ASP HB3 H 5.948 8.381 2.030 1.00 . A A . 45 ASP HB3 1 1
4 3396 1 1 45 ASP N N 4.872 8.541 -0.583 1.00 . A A . 45 ASP N 1 1
4 3397 1 1 45 ASP O O 3.551 9.527 1.824 1.00 . A A . 45 ASP O 1 1
4 3398 1 1 45 ASP OD1 O 6.592 5.731 2.814 1.00 . A A . 45 ASP OD1 1 1
4 3399 1 1 45 ASP OD2 O 4.413 6.010 2.740 1.00 . A A . 45 ASP OD2 1 1
4 3400 1 1 46 SER C C 1.426 8.002 3.857 1.00 . A A . 46 SER C 1 1
4 3401 1 1 46 SER CA C 1.194 8.170 2.359 1.00 . A A . 46 SER CA 1 1
4 3402 1 1 46 SER CB C -0.094 7.455 1.948 1.00 . A A . 46 SER CB 1 1
4 3403 1 1 46 SER H H 2.278 6.748 1.226 1.00 . A A . 46 SER H 1 1
4 3404 1 1 46 SER HA H 1.098 9.223 2.137 1.00 . A A . 46 SER HA 1 1
4 3405 1 1 46 SER HB2 H -0.561 7.995 1.138 1.00 . A A . 46 SER HB2 1 1
4 3406 1 1 46 SER HB3 H 0.143 6.452 1.622 1.00 . A A . 46 SER HB3 1 1
4 3407 1 1 46 SER HG H -1.819 7.832 2.797 1.00 . A A . 46 SER HG 1 1
4 3408 1 1 46 SER N N 2.325 7.654 1.597 1.00 . A A . 46 SER N 1 1
4 3409 1 1 46 SER O O 0.715 8.584 4.676 1.00 . A A . 46 SER O 1 1
4 3410 1 1 46 SER OG O -1.004 7.380 3.031 1.00 . A A . 46 SER OG 1 1
4 3411 1 1 47 TYR C C 3.566 8.106 6.190 1.00 . A A . 47 TYR C 1 1
4 3412 1 1 47 TYR CA C 2.753 6.954 5.608 1.00 . A A . 47 TYR CA 1 1
4 3413 1 1 47 TYR CB C 3.530 5.645 5.748 1.00 . A A . 47 TYR CB 1 1
4 3414 1 1 47 TYR CD1 C 4.645 5.768 8.010 1.00 . A A . 47 TYR CD1 1 1
4 3415 1 1 47 TYR CD2 C 2.898 4.176 7.703 1.00 . A A . 47 TYR CD2 1 1
4 3416 1 1 47 TYR CE1 C 4.799 5.354 9.319 1.00 . A A . 47 TYR CE1 1 1
4 3417 1 1 47 TYR CE2 C 3.044 3.756 9.011 1.00 . A A . 47 TYR CE2 1 1
4 3418 1 1 47 TYR CG C 3.694 5.188 7.180 1.00 . A A . 47 TYR CG 1 1
4 3419 1 1 47 TYR CZ C 3.995 4.348 9.815 1.00 . A A . 47 TYR CZ 1 1
4 3420 1 1 47 TYR H H 2.959 6.766 3.510 1.00 . A A . 47 TYR H 1 1
4 3421 1 1 47 TYR HA H 1.825 6.871 6.155 1.00 . A A . 47 TYR HA 1 1
4 3422 1 1 47 TYR HB2 H 3.011 4.866 5.210 1.00 . A A . 47 TYR HB2 1 1
4 3423 1 1 47 TYR HB3 H 4.516 5.772 5.325 1.00 . A A . 47 TYR HB3 1 1
4 3424 1 1 47 TYR HD1 H 5.272 6.556 7.619 1.00 . A A . 47 TYR HD1 1 1
4 3425 1 1 47 TYR HD2 H 2.154 3.714 7.070 1.00 . A A . 47 TYR HD2 1 1
4 3426 1 1 47 TYR HE1 H 5.543 5.817 9.950 1.00 . A A . 47 TYR HE1 1 1
4 3427 1 1 47 TYR HE2 H 2.415 2.968 9.399 1.00 . A A . 47 TYR HE2 1 1
4 3428 1 1 47 TYR HH H 3.544 3.203 11.292 1.00 . A A . 47 TYR HH 1 1
4 3429 1 1 47 TYR N N 2.427 7.202 4.208 1.00 . A A . 47 TYR N 1 1
4 3430 1 1 47 TYR O O 3.314 8.556 7.307 1.00 . A A . 47 TYR O 1 1
4 3431 1 1 47 TYR OH O 4.145 3.932 11.118 1.00 . A A . 47 TYR OH 1 1
4 3432 1 1 48 ASN C C 5.099 10.946 5.065 1.00 . A A . 48 ASN C 1 1
4 3433 1 1 48 ASN CA C 5.395 9.679 5.861 1.00 . A A . 48 ASN CA 1 1
4 3434 1 1 48 ASN CB C 6.870 9.301 5.710 1.00 . A A . 48 ASN CB 1 1
4 3435 1 1 48 ASN CG C 7.058 7.997 4.958 1.00 . A A . 48 ASN CG 1 1
4 3436 1 1 48 ASN H H 4.696 8.179 4.541 1.00 . A A . 48 ASN H 1 1
4 3437 1 1 48 ASN HA H 5.185 9.865 6.904 1.00 . A A . 48 ASN HA 1 1
4 3438 1 1 48 ASN HB2 H 7.382 10.083 5.169 1.00 . A A . 48 ASN HB2 1 1
4 3439 1 1 48 ASN HB3 H 7.311 9.198 6.690 1.00 . A A . 48 ASN HB3 1 1
4 3440 1 1 48 ASN HD21 H 7.902 8.966 3.440 1.00 . A A . 48 ASN HD21 1 1
4 3441 1 1 48 ASN HD22 H 7.768 7.253 3.257 1.00 . A A . 48 ASN HD22 1 1
4 3442 1 1 48 ASN N N 4.543 8.579 5.423 1.00 . A A . 48 ASN N 1 1
4 3443 1 1 48 ASN ND2 N 7.634 8.081 3.765 1.00 . A A . 48 ASN ND2 1 1
4 3444 1 1 48 ASN O O 5.726 11.985 5.276 1.00 . A A . 48 ASN O 1 1
4 3445 1 1 48 ASN OD1 O 6.691 6.928 5.446 1.00 . A A . 48 ASN OD1 1 1
4 3446 1 1 49 ARG C C 4.980 12.584 2.621 1.00 . A A . 49 ARG C 1 1
4 3447 1 1 49 ARG CA C 3.761 11.992 3.322 1.00 . A A . 49 ARG CA 1 1
4 3448 1 1 49 ARG CB C 3.078 13.065 4.174 1.00 . A A . 49 ARG CB 1 1
4 3449 1 1 49 ARG CD C 0.714 13.851 4.500 1.00 . A A . 49 ARG CD 1 1
4 3450 1 1 49 ARG CG C 1.678 12.683 4.626 1.00 . A A . 49 ARG CG 1 1
4 3451 1 1 49 ARG CZ C 0.062 14.256 6.836 1.00 . A A . 49 ARG CZ 1 1
4 3452 1 1 49 ARG H H 3.676 9.999 4.029 1.00 . A A . 49 ARG H 1 1
4 3453 1 1 49 ARG HA H 3.065 11.642 2.574 1.00 . A A . 49 ARG HA 1 1
4 3454 1 1 49 ARG HB2 H 3.680 13.247 5.052 1.00 . A A . 49 ARG HB2 1 1
4 3455 1 1 49 ARG HB3 H 3.011 13.975 3.598 1.00 . A A . 49 ARG HB3 1 1
4 3456 1 1 49 ARG HD2 H 1.281 14.770 4.500 1.00 . A A . 49 ARG HD2 1 1
4 3457 1 1 49 ARG HD3 H 0.178 13.759 3.567 1.00 . A A . 49 ARG HD3 1 1
4 3458 1 1 49 ARG HE H -1.171 13.625 5.401 1.00 . A A . 49 ARG HE 1 1
4 3459 1 1 49 ARG HG2 H 1.321 11.868 4.014 1.00 . A A . 49 ARG HG2 1 1
4 3460 1 1 49 ARG HG3 H 1.718 12.369 5.659 1.00 . A A . 49 ARG HG3 1 1
4 3461 1 1 49 ARG HH11 H 2.007 14.614 6.421 1.00 . A A . 49 ARG HH11 1 1
4 3462 1 1 49 ARG HH12 H 1.535 14.895 8.064 1.00 . A A . 49 ARG HH12 1 1
4 3463 1 1 49 ARG HH21 H -1.806 13.992 7.562 1.00 . A A . 49 ARG HH21 1 1
4 3464 1 1 49 ARG HH22 H -0.634 14.540 8.712 1.00 . A A . 49 ARG HH22 1 1
4 3465 1 1 49 ARG N N 4.140 10.854 4.150 1.00 . A A . 49 ARG N 1 1
4 3466 1 1 49 ARG NE N -0.249 13.888 5.598 1.00 . A A . 49 ARG NE 1 1
4 3467 1 1 49 ARG NH1 N 1.303 14.617 7.132 1.00 . A A . 49 ARG NH1 1 1
4 3468 1 1 49 ARG NH2 N -0.869 14.264 7.781 1.00 . A A . 49 ARG NH2 1 1
4 3469 1 1 49 ARG O O 5.022 13.779 2.327 1.00 . A A . 49 ARG O 1 1
4 3470 1 1 50 LYS C C 7.281 11.598 0.282 1.00 . A A . 50 LYS C 1 1
4 3471 1 1 50 LYS CA C 7.192 12.178 1.690 1.00 . A A . 50 LYS CA 1 1
4 3472 1 1 50 LYS CB C 8.420 11.761 2.503 1.00 . A A . 50 LYS CB 1 1
4 3473 1 1 50 LYS CD C 10.928 11.896 2.542 1.00 . A A . 50 LYS CD 1 1
4 3474 1 1 50 LYS CE C 11.306 10.633 3.301 1.00 . A A . 50 LYS CE 1 1
4 3475 1 1 50 LYS CG C 9.695 11.679 1.681 1.00 . A A . 50 LYS CG 1 1
4 3476 1 1 50 LYS H H 5.880 10.799 2.616 1.00 . A A . 50 LYS H 1 1
4 3477 1 1 50 LYS HA H 7.165 13.255 1.622 1.00 . A A . 50 LYS HA 1 1
4 3478 1 1 50 LYS HB2 H 8.572 12.478 3.296 1.00 . A A . 50 LYS HB2 1 1
4 3479 1 1 50 LYS HB3 H 8.235 10.789 2.938 1.00 . A A . 50 LYS HB3 1 1
4 3480 1 1 50 LYS HD2 H 11.753 12.182 1.908 1.00 . A A . 50 LYS HD2 1 1
4 3481 1 1 50 LYS HD3 H 10.726 12.685 3.252 1.00 . A A . 50 LYS HD3 1 1
4 3482 1 1 50 LYS HE2 H 11.821 10.914 4.207 1.00 . A A . 50 LYS HE2 1 1
4 3483 1 1 50 LYS HE3 H 10.404 10.095 3.551 1.00 . A A . 50 LYS HE3 1 1
4 3484 1 1 50 LYS HG2 H 9.755 10.703 1.223 1.00 . A A . 50 LYS HG2 1 1
4 3485 1 1 50 LYS HG3 H 9.665 12.438 0.912 1.00 . A A . 50 LYS HG3 1 1
4 3486 1 1 50 LYS HZ1 H 11.618 9.100 1.917 1.00 . A A . 50 LYS HZ1 1 1
4 3487 1 1 50 LYS HZ2 H 12.800 9.184 3.123 1.00 . A A . 50 LYS HZ2 1 1
4 3488 1 1 50 LYS HZ3 H 12.793 10.317 1.867 1.00 . A A . 50 LYS HZ3 1 1
4 3489 1 1 50 LYS N N 5.972 11.740 2.357 1.00 . A A . 50 LYS N 1 1
4 3490 1 1 50 LYS NZ N 12.191 9.746 2.495 1.00 . A A . 50 LYS NZ 1 1
4 3491 1 1 50 LYS O O 6.891 10.455 0.045 1.00 . A A . 50 LYS O 1 1
4 3492 1 1 51 VAL C C 9.354 11.462 -2.311 1.00 . A A . 51 VAL C 1 1
4 3493 1 1 51 VAL CA C 7.939 11.958 -2.034 1.00 . A A . 51 VAL CA 1 1
4 3494 1 1 51 VAL CB C 7.604 13.095 -3.017 1.00 . A A . 51 VAL CB 1 1
4 3495 1 1 51 VAL CG1 C 7.523 12.564 -4.440 1.00 . A A . 51 VAL CG1 1 1
4 3496 1 1 51 VAL CG2 C 6.304 13.778 -2.619 1.00 . A A . 51 VAL CG2 1 1
4 3497 1 1 51 VAL H H 8.090 13.295 -0.400 1.00 . A A . 51 VAL H 1 1
4 3498 1 1 51 VAL HA H 7.244 11.148 -2.202 1.00 . A A . 51 VAL HA 1 1
4 3499 1 1 51 VAL HB H 8.398 13.827 -2.974 1.00 . A A . 51 VAL HB 1 1
4 3500 1 1 51 VAL HG11 H 7.517 13.393 -5.133 1.00 . A A . 51 VAL HG11 1 1
4 3501 1 1 51 VAL HG12 H 8.377 11.933 -4.639 1.00 . A A . 51 VAL HG12 1 1
4 3502 1 1 51 VAL HG13 H 6.615 11.991 -4.559 1.00 . A A . 51 VAL HG13 1 1
4 3503 1 1 51 VAL HG21 H 5.483 13.089 -2.747 1.00 . A A . 51 VAL HG21 1 1
4 3504 1 1 51 VAL HG22 H 6.360 14.083 -1.584 1.00 . A A . 51 VAL HG22 1 1
4 3505 1 1 51 VAL HG23 H 6.147 14.646 -3.242 1.00 . A A . 51 VAL HG23 1 1
4 3506 1 1 51 VAL N N 7.797 12.394 -0.650 1.00 . A A . 51 VAL N 1 1
4 3507 1 1 51 VAL O O 10.334 12.145 -2.013 1.00 . A A . 51 VAL O 1 1
4 3508 1 1 52 LYS C C 10.911 9.508 -4.712 1.00 . A A . 52 LYS C 1 1
4 3509 1 1 52 LYS CA C 10.748 9.678 -3.205 1.00 . A A . 52 LYS CA 1 1
4 3510 1 1 52 LYS CB C 10.902 8.324 -2.509 1.00 . A A . 52 LYS CB 1 1
4 3511 1 1 52 LYS CD C 12.274 6.247 -2.177 1.00 . A A . 52 LYS CD 1 1
4 3512 1 1 52 LYS CE C 13.446 5.426 -2.695 1.00 . A A . 52 LYS CE 1 1
4 3513 1 1 52 LYS CG C 12.172 7.584 -2.891 1.00 . A A . 52 LYS CG 1 1
4 3514 1 1 52 LYS H H 8.636 9.770 -3.099 1.00 . A A . 52 LYS H 1 1
4 3515 1 1 52 LYS HA H 11.516 10.347 -2.846 1.00 . A A . 52 LYS HA 1 1
4 3516 1 1 52 LYS HB2 H 10.908 8.480 -1.441 1.00 . A A . 52 LYS HB2 1 1
4 3517 1 1 52 LYS HB3 H 10.056 7.702 -2.768 1.00 . A A . 52 LYS HB3 1 1
4 3518 1 1 52 LYS HD2 H 12.412 6.422 -1.120 1.00 . A A . 52 LYS HD2 1 1
4 3519 1 1 52 LYS HD3 H 11.360 5.693 -2.335 1.00 . A A . 52 LYS HD3 1 1
4 3520 1 1 52 LYS HE2 H 13.340 4.411 -2.346 1.00 . A A . 52 LYS HE2 1 1
4 3521 1 1 52 LYS HE3 H 13.427 5.439 -3.775 1.00 . A A . 52 LYS HE3 1 1
4 3522 1 1 52 LYS HG2 H 12.171 7.411 -3.957 1.00 . A A . 52 LYS HG2 1 1
4 3523 1 1 52 LYS HG3 H 13.025 8.191 -2.623 1.00 . A A . 52 LYS HG3 1 1
4 3524 1 1 52 LYS HZ1 H 14.600 6.654 -1.462 1.00 . A A . 52 LYS HZ1 1 1
4 3525 1 1 52 LYS HZ2 H 15.244 6.440 -3.010 1.00 . A A . 52 LYS HZ2 1 1
4 3526 1 1 52 LYS HZ3 H 15.351 5.195 -1.871 1.00 . A A . 52 LYS HZ3 1 1
4 3527 1 1 52 LYS N N 9.454 10.267 -2.885 1.00 . A A . 52 LYS N 1 1
4 3528 1 1 52 LYS NZ N 14.752 5.966 -2.227 1.00 . A A . 52 LYS NZ 1 1
4 3529 1 1 52 LYS O O 10.158 8.770 -5.349 1.00 . A A . 52 LYS O 1 1
4 3530 1 1 53 CYS C C 13.597 9.676 -6.977 1.00 . A A . 53 CYS C 1 1
4 3531 1 1 53 CYS CA C 12.161 10.118 -6.710 1.00 . A A . 53 CYS CA 1 1
4 3532 1 1 53 CYS CB C 11.903 11.475 -7.369 1.00 . A A . 53 CYS CB 1 1
4 3533 1 1 53 CYS H H 12.466 10.766 -4.717 1.00 . A A . 53 CYS H 1 1
4 3534 1 1 53 CYS HA H 11.488 9.389 -7.132 1.00 . A A . 53 CYS HA 1 1
4 3535 1 1 53 CYS HB2 H 12.771 12.104 -7.232 1.00 . A A . 53 CYS HB2 1 1
4 3536 1 1 53 CYS HB3 H 11.735 11.327 -8.425 1.00 . A A . 53 CYS HB3 1 1
4 3537 1 1 53 CYS N N 11.899 10.194 -5.277 1.00 . A A . 53 CYS N 1 1
4 3538 1 1 53 CYS O O 14.523 10.077 -6.271 1.00 . A A . 53 CYS O 1 1
4 3539 1 1 53 CYS SG S 10.463 12.366 -6.697 1.00 . A A . 53 CYS SG 1 1
4 3540 1 1 54 ASP C C 15.274 8.333 -9.877 1.00 . A A . 54 ASP C 1 1
4 3541 1 1 54 ASP CA C 15.096 8.350 -8.362 1.00 . A A . 54 ASP CA 1 1
4 3542 1 1 54 ASP CB C 15.309 6.946 -7.795 1.00 . A A . 54 ASP CB 1 1
4 3543 1 1 54 ASP CG C 14.011 6.177 -7.650 1.00 . A A . 54 ASP CG 1 1
4 3544 1 1 54 ASP H H 12.995 8.563 -8.525 1.00 . A A . 54 ASP H 1 1
4 3545 1 1 54 ASP HA H 15.829 9.016 -7.934 1.00 . A A . 54 ASP HA 1 1
4 3546 1 1 54 ASP HB2 H 15.961 6.393 -8.457 1.00 . A A . 54 ASP HB2 1 1
4 3547 1 1 54 ASP HB3 H 15.772 7.023 -6.823 1.00 . A A . 54 ASP HB3 1 1
4 3548 1 1 54 ASP N N 13.773 8.847 -8.000 1.00 . A A . 54 ASP N 1 1
4 3549 1 1 54 ASP O O 14.315 8.132 -10.623 1.00 . A A . 54 ASP O 1 1
4 3550 1 1 54 ASP OD1 O 13.507 5.663 -8.671 1.00 . A A . 54 ASP OD1 1 1
4 3551 1 1 54 ASP OD2 O 13.499 6.087 -6.515 1.00 . A A . 54 ASP OD2 1 1
4 3552 1 1 55 PHE C C 17.949 7.597 -12.073 1.00 . A A . 55 PHE C 1 1
4 3553 1 1 55 PHE CA C 16.810 8.559 -11.751 1.00 . A A . 55 PHE CA 1 1
4 3554 1 1 55 PHE CB C 17.179 9.973 -12.204 1.00 . A A . 55 PHE CB 1 1
4 3555 1 1 55 PHE CD1 C 16.484 11.237 -14.258 1.00 . A A . 55 PHE CD1 1 1
4 3556 1 1 55 PHE CD2 C 14.800 10.606 -12.692 1.00 . A A . 55 PHE CD2 1 1
4 3557 1 1 55 PHE CE1 C 15.524 11.830 -15.056 1.00 . A A . 55 PHE CE1 1 1
4 3558 1 1 55 PHE CE2 C 13.836 11.197 -13.486 1.00 . A A . 55 PHE CE2 1 1
4 3559 1 1 55 PHE CG C 16.133 10.618 -13.069 1.00 . A A . 55 PHE CG 1 1
4 3560 1 1 55 PHE CZ C 14.198 11.811 -14.669 1.00 . A A . 55 PHE CZ 1 1
4 3561 1 1 55 PHE H H 17.229 8.702 -9.681 1.00 . A A . 55 PHE H 1 1
4 3562 1 1 55 PHE HA H 15.925 8.240 -12.280 1.00 . A A . 55 PHE HA 1 1
4 3563 1 1 55 PHE HB2 H 17.320 10.597 -11.335 1.00 . A A . 55 PHE HB2 1 1
4 3564 1 1 55 PHE HB3 H 18.099 9.935 -12.767 1.00 . A A . 55 PHE HB3 1 1
4 3565 1 1 55 PHE HD1 H 17.521 11.252 -14.562 1.00 . A A . 55 PHE HD1 1 1
4 3566 1 1 55 PHE HD2 H 14.515 10.127 -11.767 1.00 . A A . 55 PHE HD2 1 1
4 3567 1 1 55 PHE HE1 H 15.811 12.310 -15.980 1.00 . A A . 55 PHE HE1 1 1
4 3568 1 1 55 PHE HE2 H 12.800 11.181 -13.181 1.00 . A A . 55 PHE HE2 1 1
4 3569 1 1 55 PHE HZ H 13.447 12.274 -15.291 1.00 . A A . 55 PHE HZ 1 1
4 3570 1 1 55 PHE N N 16.506 8.548 -10.325 1.00 . A A . 55 PHE N 1 1
4 3571 1 1 55 PHE O O 18.767 7.276 -11.210 1.00 . A A . 55 PHE O 1 1
4 3572 1 1 56 ARG C C 19.539 6.577 -15.148 1.00 . A A . 56 ARG C 1 1
4 3573 1 1 56 ARG CA C 19.033 6.212 -13.755 1.00 . A A . 56 ARG CA 1 1
4 3574 1 1 56 ARG CB C 18.498 4.778 -13.755 1.00 . A A . 56 ARG CB 1 1
4 3575 1 1 56 ARG CD C 18.872 2.661 -12.454 1.00 . A A . 56 ARG CD 1 1
4 3576 1 1 56 ARG CG C 18.491 4.131 -12.380 1.00 . A A . 56 ARG CG 1 1
4 3577 1 1 56 ARG CZ C 18.425 0.580 -11.224 1.00 . A A . 56 ARG CZ 1 1
4 3578 1 1 56 ARG H H 17.315 7.431 -13.962 1.00 . A A . 56 ARG H 1 1
4 3579 1 1 56 ARG HA H 19.854 6.280 -13.058 1.00 . A A . 56 ARG HA 1 1
4 3580 1 1 56 ARG HB2 H 17.485 4.784 -14.131 1.00 . A A . 56 ARG HB2 1 1
4 3581 1 1 56 ARG HB3 H 19.113 4.178 -14.409 1.00 . A A . 56 ARG HB3 1 1
4 3582 1 1 56 ARG HD2 H 18.634 2.290 -13.440 1.00 . A A . 56 ARG HD2 1 1
4 3583 1 1 56 ARG HD3 H 19.935 2.569 -12.283 1.00 . A A . 56 ARG HD3 1 1
4 3584 1 1 56 ARG HE H 17.450 2.299 -10.950 1.00 . A A . 56 ARG HE 1 1
4 3585 1 1 56 ARG HG2 H 19.201 4.644 -11.747 1.00 . A A . 56 ARG HG2 1 1
4 3586 1 1 56 ARG HG3 H 17.501 4.217 -11.957 1.00 . A A . 56 ARG HG3 1 1
4 3587 1 1 56 ARG HH11 H 19.904 0.456 -12.594 1.00 . A A . 56 ARG HH11 1 1
4 3588 1 1 56 ARG HH12 H 19.579 -1.004 -11.719 1.00 . A A . 56 ARG HH12 1 1
4 3589 1 1 56 ARG HH21 H 17.013 0.383 -9.791 1.00 . A A . 56 ARG HH21 1 1
4 3590 1 1 56 ARG HH22 H 17.933 -1.044 -10.126 1.00 . A A . 56 ARG HH22 1 1
4 3591 1 1 56 ARG N N 17.995 7.139 -13.320 1.00 . A A . 56 ARG N 1 1
4 3592 1 1 56 ARG NE N 18.161 1.860 -11.462 1.00 . A A . 56 ARG NE 1 1
4 3593 1 1 56 ARG NH1 N 19.381 -0.040 -11.902 1.00 . A A . 56 ARG NH1 1 1
4 3594 1 1 56 ARG NH2 N 17.734 -0.081 -10.304 1.00 . A A . 56 ARG NH2 1 1
4 3595 1 1 56 ARG O O 18.787 7.089 -15.978 1.00 . A A . 56 ARG O 1 1
4 3596 1 1 57 HIS C C 21.397 8.111 -16.965 1.00 . A A . 57 HIS C 1 1
4 3597 1 1 57 HIS CA C 21.424 6.611 -16.688 1.00 . A A . 57 HIS CA 1 1
4 3598 1 1 57 HIS CB C 20.695 5.862 -17.804 1.00 . A A . 57 HIS CB 1 1
4 3599 1 1 57 HIS CD2 C 22.663 4.267 -18.363 1.00 . A A . 57 HIS CD2 1 1
4 3600 1 1 57 HIS CE1 C 22.416 4.205 -20.541 1.00 . A A . 57 HIS CE1 1 1
4 3601 1 1 57 HIS CG C 21.605 5.052 -18.675 1.00 . A A . 57 HIS CG 1 1
4 3602 1 1 57 HIS H H 21.365 5.902 -14.694 1.00 . A A . 57 HIS H 1 1
4 3603 1 1 57 HIS HA H 22.451 6.282 -16.657 1.00 . A A . 57 HIS HA 1 1
4 3604 1 1 57 HIS HB2 H 19.972 5.190 -17.365 1.00 . A A . 57 HIS HB2 1 1
4 3605 1 1 57 HIS HB3 H 20.181 6.575 -18.432 1.00 . A A . 57 HIS HB3 1 1
4 3606 1 1 57 HIS HD1 H 20.799 5.457 -20.579 1.00 . A A . 57 HIS HD1 1 1
4 3607 1 1 57 HIS HD2 H 23.053 4.080 -17.372 1.00 . A A . 57 HIS HD2 1 1
4 3608 1 1 57 HIS HE1 H 22.561 3.971 -21.585 1.00 . A A . 57 HIS HE1 1 1
4 3609 1 1 57 HIS N N 20.817 6.310 -15.396 1.00 . A A . 57 HIS N 1 1
4 3610 1 1 57 HIS ND1 N 21.478 4.993 -20.047 1.00 . A A . 57 HIS ND1 1 1
4 3611 1 1 57 HIS NE2 N 23.149 3.752 -19.540 1.00 . A A . 57 HIS NE2 1 1
4 3612 1 1 57 HIS O O 21.106 8.911 -16.075 1.00 . A A . 57 HIS O 1 1
5 3613 1 1 1 LEU C C 1.380 0.484 -2.832 1.00 . A A . 1 LEU C 1 1
5 3614 1 1 1 LEU CA C 1.289 -1.037 -2.759 1.00 . A A . 1 LEU CA 1 1
5 3615 1 1 1 LEU CB C 0.323 -1.554 -3.826 1.00 . A A . 1 LEU CB 1 1
5 3616 1 1 1 LEU CD1 C -0.220 -3.231 -5.609 1.00 . A A . 1 LEU CD1 1 1
5 3617 1 1 1 LEU CD2 C 1.894 -1.901 -5.749 1.00 . A A . 1 LEU CD2 1 1
5 3618 1 1 1 LEU CG C 0.896 -2.570 -4.815 1.00 . A A . 1 LEU CG 1 1
5 3619 1 1 1 LEU H1 H 1.512 -1.867 -0.825 1.00 . A A . 1 LEU H1 1 1
5 3620 1 1 1 LEU HA H 2.269 -1.453 -2.939 1.00 . A A . 1 LEU HA 1 1
5 3621 1 1 1 LEU HB2 H -0.510 -2.017 -3.322 1.00 . A A . 1 LEU HB2 1 1
5 3622 1 1 1 LEU HB3 H -0.029 -0.703 -4.392 1.00 . A A . 1 LEU HB3 1 1
5 3623 1 1 1 LEU HD11 H -0.284 -4.274 -5.340 1.00 . A A . 1 LEU HD11 1 1
5 3624 1 1 1 LEU HD12 H -0.011 -3.143 -6.665 1.00 . A A . 1 LEU HD12 1 1
5 3625 1 1 1 LEU HD13 H -1.158 -2.743 -5.386 1.00 . A A . 1 LEU HD13 1 1
5 3626 1 1 1 LEU HD21 H 1.375 -1.202 -6.389 1.00 . A A . 1 LEU HD21 1 1
5 3627 1 1 1 LEU HD22 H 2.378 -2.652 -6.356 1.00 . A A . 1 LEU HD22 1 1
5 3628 1 1 1 LEU HD23 H 2.635 -1.374 -5.167 1.00 . A A . 1 LEU HD23 1 1
5 3629 1 1 1 LEU HG H 1.417 -3.342 -4.266 1.00 . A A . 1 LEU HG 1 1
5 3630 1 1 1 LEU N N 0.856 -1.470 -1.434 1.00 . A A . 1 LEU N 1 1
5 3631 1 1 1 LEU O O 0.390 1.185 -2.625 1.00 . A A . 1 LEU O 1 1
5 3632 1 1 2 GLU C C 1.794 3.060 -4.195 1.00 . A A . 2 GLU C 1 1
5 3633 1 1 2 GLU CA C 2.793 2.425 -3.232 1.00 . A A . 2 GLU CA 1 1
5 3634 1 1 2 GLU CB C 4.222 2.714 -3.697 1.00 . A A . 2 GLU CB 1 1
5 3635 1 1 2 GLU CD C 5.860 1.450 -2.247 1.00 . A A . 2 GLU CD 1 1
5 3636 1 1 2 GLU CG C 5.227 2.792 -2.560 1.00 . A A . 2 GLU CG 1 1
5 3637 1 1 2 GLU H H 3.325 0.376 -3.284 1.00 . A A . 2 GLU H 1 1
5 3638 1 1 2 GLU HA H 2.650 2.852 -2.251 1.00 . A A . 2 GLU HA 1 1
5 3639 1 1 2 GLU HB2 H 4.533 1.931 -4.373 1.00 . A A . 2 GLU HB2 1 1
5 3640 1 1 2 GLU HB3 H 4.231 3.657 -4.223 1.00 . A A . 2 GLU HB3 1 1
5 3641 1 1 2 GLU HG2 H 6.008 3.486 -2.835 1.00 . A A . 2 GLU HG2 1 1
5 3642 1 1 2 GLU HG3 H 4.723 3.152 -1.675 1.00 . A A . 2 GLU HG3 1 1
5 3643 1 1 2 GLU N N 2.574 0.987 -3.130 1.00 . A A . 2 GLU N 1 1
5 3644 1 1 2 GLU O O 1.159 2.370 -4.993 1.00 . A A . 2 GLU O 1 1
5 3645 1 1 2 GLU OE1 O 5.177 0.601 -1.636 1.00 . A A . 2 GLU OE1 1 1
5 3646 1 1 2 GLU OE2 O 7.037 1.249 -2.613 1.00 . A A . 2 GLU OE2 1 1
5 3647 1 1 3 TYR C C 1.373 5.398 -6.333 1.00 . A A . 3 TYR C 1 1
5 3648 1 1 3 TYR CA C 0.738 5.108 -4.977 1.00 . A A . 3 TYR CA 1 1
5 3649 1 1 3 TYR CB C 0.312 6.417 -4.311 1.00 . A A . 3 TYR CB 1 1
5 3650 1 1 3 TYR CD1 C -0.483 6.666 -1.927 1.00 . A A . 3 TYR CD1 1 1
5 3651 1 1 3 TYR CD2 C -1.946 5.630 -3.498 1.00 . A A . 3 TYR CD2 1 1
5 3652 1 1 3 TYR CE1 C -1.427 6.501 -0.932 1.00 . A A . 3 TYR CE1 1 1
5 3653 1 1 3 TYR CE2 C -2.896 5.462 -2.509 1.00 . A A . 3 TYR CE2 1 1
5 3654 1 1 3 TYR CG C -0.725 6.235 -3.225 1.00 . A A . 3 TYR CG 1 1
5 3655 1 1 3 TYR CZ C -2.632 5.899 -1.228 1.00 . A A . 3 TYR CZ 1 1
5 3656 1 1 3 TYR H H 2.194 4.875 -3.459 1.00 . A A . 3 TYR H 1 1
5 3657 1 1 3 TYR HA H -0.135 4.490 -5.126 1.00 . A A . 3 TYR HA 1 1
5 3658 1 1 3 TYR HB2 H 1.176 6.886 -3.867 1.00 . A A . 3 TYR HB2 1 1
5 3659 1 1 3 TYR HB3 H -0.104 7.075 -5.060 1.00 . A A . 3 TYR HB3 1 1
5 3660 1 1 3 TYR HD1 H 0.462 7.137 -1.698 1.00 . A A . 3 TYR HD1 1 1
5 3661 1 1 3 TYR HD2 H -2.150 5.289 -4.503 1.00 . A A . 3 TYR HD2 1 1
5 3662 1 1 3 TYR HE1 H -1.221 6.843 0.072 1.00 . A A . 3 TYR HE1 1 1
5 3663 1 1 3 TYR HE2 H -3.840 4.991 -2.741 1.00 . A A . 3 TYR HE2 1 1
5 3664 1 1 3 TYR HH H -3.532 4.834 0.096 1.00 . A A . 3 TYR HH 1 1
5 3665 1 1 3 TYR N N 1.661 4.379 -4.115 1.00 . A A . 3 TYR N 1 1
5 3666 1 1 3 TYR O O 2.571 5.667 -6.427 1.00 . A A . 3 TYR O 1 1
5 3667 1 1 3 TYR OH O -3.576 5.732 -0.240 1.00 . A A . 3 TYR OH 1 1
5 3668 1 1 4 LYS C C 1.080 7.097 -9.023 1.00 . A A . 4 LYS C 1 1
5 3669 1 1 4 LYS CA C 1.041 5.599 -8.736 1.00 . A A . 4 LYS CA 1 1
5 3670 1 1 4 LYS CB C 0.145 4.897 -9.759 1.00 . A A . 4 LYS CB 1 1
5 3671 1 1 4 LYS CD C 1.452 2.757 -9.625 1.00 . A A . 4 LYS CD 1 1
5 3672 1 1 4 LYS CE C 1.372 1.240 -9.540 1.00 . A A . 4 LYS CE 1 1
5 3673 1 1 4 LYS CG C 0.073 3.391 -9.572 1.00 . A A . 4 LYS CG 1 1
5 3674 1 1 4 LYS H H -0.384 5.122 -7.245 1.00 . A A . 4 LYS H 1 1
5 3675 1 1 4 LYS HA H 2.042 5.203 -8.815 1.00 . A A . 4 LYS HA 1 1
5 3676 1 1 4 LYS HB2 H -0.855 5.297 -9.679 1.00 . A A . 4 LYS HB2 1 1
5 3677 1 1 4 LYS HB3 H 0.525 5.098 -10.750 1.00 . A A . 4 LYS HB3 1 1
5 3678 1 1 4 LYS HD2 H 1.930 3.029 -10.554 1.00 . A A . 4 LYS HD2 1 1
5 3679 1 1 4 LYS HD3 H 2.040 3.124 -8.795 1.00 . A A . 4 LYS HD3 1 1
5 3680 1 1 4 LYS HE2 H 1.679 0.931 -8.553 1.00 . A A . 4 LYS HE2 1 1
5 3681 1 1 4 LYS HE3 H 0.349 0.937 -9.710 1.00 . A A . 4 LYS HE3 1 1
5 3682 1 1 4 LYS HG2 H -0.374 3.178 -8.613 1.00 . A A . 4 LYS HG2 1 1
5 3683 1 1 4 LYS HG3 H -0.538 2.969 -10.358 1.00 . A A . 4 LYS HG3 1 1
5 3684 1 1 4 LYS HZ1 H 2.035 0.948 -11.499 1.00 . A A . 4 LYS HZ1 1 1
5 3685 1 1 4 LYS HZ2 H 2.087 -0.447 -10.543 1.00 . A A . 4 LYS HZ2 1 1
5 3686 1 1 4 LYS HZ3 H 3.246 0.767 -10.331 1.00 . A A . 4 LYS HZ3 1 1
5 3687 1 1 4 LYS N N 0.561 5.342 -7.383 1.00 . A A . 4 LYS N 1 1
5 3688 1 1 4 LYS NZ N 2.247 0.581 -10.549 1.00 . A A . 4 LYS NZ 1 1
5 3689 1 1 4 LYS O O 0.041 7.740 -9.160 1.00 . A A . 4 LYS O 1 1
5 3690 1 1 5 GLY C C 3.498 9.342 -10.435 1.00 . A A . 5 GLY C 1 1
5 3691 1 1 5 GLY CA C 2.440 9.063 -9.386 1.00 . A A . 5 GLY CA 1 1
5 3692 1 1 5 GLY H H 3.082 7.084 -8.996 1.00 . A A . 5 GLY H 1 1
5 3693 1 1 5 GLY HA2 H 1.495 9.456 -9.729 1.00 . A A . 5 GLY HA2 1 1
5 3694 1 1 5 GLY HA3 H 2.716 9.566 -8.471 1.00 . A A . 5 GLY HA3 1 1
5 3695 1 1 5 GLY N N 2.288 7.646 -9.114 1.00 . A A . 5 GLY N 1 1
5 3696 1 1 5 GLY O O 4.400 8.532 -10.646 1.00 . A A . 5 GLY O 1 1
5 3697 1 1 6 GLU C C 5.189 12.058 -11.677 1.00 . A A . 6 GLU C 1 1
5 3698 1 1 6 GLU CA C 4.341 10.873 -12.129 1.00 . A A . 6 GLU CA 1 1
5 3699 1 1 6 GLU CB C 3.608 11.222 -13.426 1.00 . A A . 6 GLU CB 1 1
5 3700 1 1 6 GLU CD C 2.779 8.836 -13.490 1.00 . A A . 6 GLU CD 1 1
5 3701 1 1 6 GLU CG C 2.445 10.295 -13.737 1.00 . A A . 6 GLU CG 1 1
5 3702 1 1 6 GLU H H 2.646 11.096 -10.881 1.00 . A A . 6 GLU H 1 1
5 3703 1 1 6 GLU HA H 4.990 10.029 -12.309 1.00 . A A . 6 GLU HA 1 1
5 3704 1 1 6 GLU HB2 H 3.228 12.230 -13.351 1.00 . A A . 6 GLU HB2 1 1
5 3705 1 1 6 GLU HB3 H 4.309 11.171 -14.246 1.00 . A A . 6 GLU HB3 1 1
5 3706 1 1 6 GLU HG2 H 1.608 10.566 -13.111 1.00 . A A . 6 GLU HG2 1 1
5 3707 1 1 6 GLU HG3 H 2.171 10.416 -14.774 1.00 . A A . 6 GLU HG3 1 1
5 3708 1 1 6 GLU N N 3.387 10.491 -11.095 1.00 . A A . 6 GLU N 1 1
5 3709 1 1 6 GLU O O 4.888 12.704 -10.673 1.00 . A A . 6 GLU O 1 1
5 3710 1 1 6 GLU OE1 O 1.944 8.130 -12.887 1.00 . A A . 6 GLU OE1 1 1
5 3711 1 1 6 GLU OE2 O 3.875 8.401 -13.900 1.00 . A A . 6 GLU OE2 1 1
5 3712 1 1 7 CYS C C 7.219 14.437 -13.257 1.00 . A A . 7 CYS C 1 1
5 3713 1 1 7 CYS CA C 7.145 13.442 -12.102 1.00 . A A . 7 CYS CA 1 1
5 3714 1 1 7 CYS CB C 8.545 12.916 -11.777 1.00 . A A . 7 CYS CB 1 1
5 3715 1 1 7 CYS H H 6.440 11.785 -13.213 1.00 . A A . 7 CYS H 1 1
5 3716 1 1 7 CYS HA H 6.749 13.947 -11.234 1.00 . A A . 7 CYS HA 1 1
5 3717 1 1 7 CYS HB2 H 8.836 13.270 -10.799 1.00 . A A . 7 CYS HB2 1 1
5 3718 1 1 7 CYS HB3 H 8.523 11.837 -11.772 1.00 . A A . 7 CYS HB3 1 1
5 3719 1 1 7 CYS N N 6.252 12.337 -12.425 1.00 . A A . 7 CYS N 1 1
5 3720 1 1 7 CYS O O 6.986 14.082 -14.412 1.00 . A A . 7 CYS O 1 1
5 3721 1 1 7 CYS SG S 9.829 13.440 -12.959 1.00 . A A . 7 CYS SG 1 1
5 3722 1 1 8 PHE C C 9.103 16.947 -14.358 1.00 . A A . 8 PHE C 1 1
5 3723 1 1 8 PHE CA C 7.650 16.731 -13.946 1.00 . A A . 8 PHE CA 1 1
5 3724 1 1 8 PHE CB C 7.058 18.040 -13.417 1.00 . A A . 8 PHE CB 1 1
5 3725 1 1 8 PHE CD1 C 4.874 17.154 -12.557 1.00 . A A . 8 PHE CD1 1 1
5 3726 1 1 8 PHE CD2 C 4.828 18.935 -14.141 1.00 . A A . 8 PHE CD2 1 1
5 3727 1 1 8 PHE CE1 C 3.492 17.154 -12.511 1.00 . A A . 8 PHE CE1 1 1
5 3728 1 1 8 PHE CE2 C 3.447 18.941 -14.099 1.00 . A A . 8 PHE CE2 1 1
5 3729 1 1 8 PHE CG C 5.557 18.043 -13.371 1.00 . A A . 8 PHE CG 1 1
5 3730 1 1 8 PHE CZ C 2.778 18.048 -13.284 1.00 . A A . 8 PHE CZ 1 1
5 3731 1 1 8 PHE H H 7.720 15.907 -11.997 1.00 . A A . 8 PHE H 1 1
5 3732 1 1 8 PHE HA H 7.086 16.415 -14.810 1.00 . A A . 8 PHE HA 1 1
5 3733 1 1 8 PHE HB2 H 7.421 18.212 -12.415 1.00 . A A . 8 PHE HB2 1 1
5 3734 1 1 8 PHE HB3 H 7.373 18.852 -14.055 1.00 . A A . 8 PHE HB3 1 1
5 3735 1 1 8 PHE HD1 H 5.432 16.453 -11.951 1.00 . A A . 8 PHE HD1 1 1
5 3736 1 1 8 PHE HD2 H 5.350 19.633 -14.780 1.00 . A A . 8 PHE HD2 1 1
5 3737 1 1 8 PHE HE1 H 2.973 16.455 -11.872 1.00 . A A . 8 PHE HE1 1 1
5 3738 1 1 8 PHE HE2 H 2.891 19.640 -14.705 1.00 . A A . 8 PHE HE2 1 1
5 3739 1 1 8 PHE HZ H 1.699 18.051 -13.250 1.00 . A A . 8 PHE HZ 1 1
5 3740 1 1 8 PHE N N 7.545 15.685 -12.936 1.00 . A A . 8 PHE N 1 1
5 3741 1 1 8 PHE O O 10.020 16.373 -13.769 1.00 . A A . 8 PHE O 1 1
5 3742 1 1 9 THR C C 11.589 18.422 -14.722 1.00 . A A . 9 THR C 1 1
5 3743 1 1 9 THR CA C 10.647 18.070 -15.867 1.00 . A A . 9 THR CA 1 1
5 3744 1 1 9 THR CB C 10.633 19.230 -16.881 1.00 . A A . 9 THR CB 1 1
5 3745 1 1 9 THR CG2 C 11.058 18.749 -18.260 1.00 . A A . 9 THR CG2 1 1
5 3746 1 1 9 THR H H 8.535 18.206 -15.803 1.00 . A A . 9 THR H 1 1
5 3747 1 1 9 THR HA H 11.017 17.187 -16.368 1.00 . A A . 9 THR HA 1 1
5 3748 1 1 9 THR HB H 11.330 19.986 -16.548 1.00 . A A . 9 THR HB 1 1
5 3749 1 1 9 THR HG1 H 9.121 20.245 -16.124 1.00 . A A . 9 THR HG1 1 1
5 3750 1 1 9 THR HG21 H 10.181 18.560 -18.861 1.00 . A A . 9 THR HG21 1 1
5 3751 1 1 9 THR HG22 H 11.631 17.840 -18.163 1.00 . A A . 9 THR HG22 1 1
5 3752 1 1 9 THR HG23 H 11.662 19.507 -18.734 1.00 . A A . 9 THR HG23 1 1
5 3753 1 1 9 THR N N 9.306 17.779 -15.374 1.00 . A A . 9 THR N 1 1
5 3754 1 1 9 THR O O 11.204 18.386 -13.553 1.00 . A A . 9 THR O 1 1
5 3755 1 1 9 THR OG1 O 9.322 19.803 -16.952 1.00 . A A . 9 THR OG1 1 1
5 3756 1 1 10 LYS C C 13.333 20.272 -13.193 1.00 . A A . 10 LYS C 1 1
5 3757 1 1 10 LYS CA C 13.826 19.123 -14.065 1.00 . A A . 10 LYS CA 1 1
5 3758 1 1 10 LYS CB C 15.140 19.512 -14.745 1.00 . A A . 10 LYS CB 1 1
5 3759 1 1 10 LYS CD C 17.150 18.022 -14.968 1.00 . A A . 10 LYS CD 1 1
5 3760 1 1 10 LYS CE C 18.637 18.341 -14.953 1.00 . A A . 10 LYS CE 1 1
5 3761 1 1 10 LYS CG C 16.372 18.954 -14.054 1.00 . A A . 10 LYS CG 1 1
5 3762 1 1 10 LYS H H 13.075 18.772 -16.013 1.00 . A A . 10 LYS H 1 1
5 3763 1 1 10 LYS HA H 13.997 18.259 -13.440 1.00 . A A . 10 LYS HA 1 1
5 3764 1 1 10 LYS HB2 H 15.128 19.148 -15.762 1.00 . A A . 10 LYS HB2 1 1
5 3765 1 1 10 LYS HB3 H 15.219 20.590 -14.759 1.00 . A A . 10 LYS HB3 1 1
5 3766 1 1 10 LYS HD2 H 17.009 17.005 -14.635 1.00 . A A . 10 LYS HD2 1 1
5 3767 1 1 10 LYS HD3 H 16.778 18.128 -15.977 1.00 . A A . 10 LYS HD3 1 1
5 3768 1 1 10 LYS HE2 H 18.792 19.294 -15.435 1.00 . A A . 10 LYS HE2 1 1
5 3769 1 1 10 LYS HE3 H 18.970 18.398 -13.927 1.00 . A A . 10 LYS HE3 1 1
5 3770 1 1 10 LYS HG2 H 17.013 19.773 -13.763 1.00 . A A . 10 LYS HG2 1 1
5 3771 1 1 10 LYS HG3 H 16.063 18.407 -13.175 1.00 . A A . 10 LYS HG3 1 1
5 3772 1 1 10 LYS HZ1 H 20.210 17.749 -16.194 1.00 . A A . 10 LYS HZ1 1 1
5 3773 1 1 10 LYS HZ2 H 18.829 16.783 -16.332 1.00 . A A . 10 LYS HZ2 1 1
5 3774 1 1 10 LYS HZ3 H 19.836 16.630 -14.981 1.00 . A A . 10 LYS HZ3 1 1
5 3775 1 1 10 LYS N N 12.827 18.762 -15.064 1.00 . A A . 10 LYS N 1 1
5 3776 1 1 10 LYS NZ N 19.434 17.303 -15.665 1.00 . A A . 10 LYS NZ 1 1
5 3777 1 1 10 LYS O O 14.032 20.717 -12.282 1.00 . A A . 10 LYS O 1 1
5 3778 1 1 11 ASP C C 11.230 21.410 -11.285 1.00 . A A . 11 ASP C 1 1
5 3779 1 1 11 ASP CA C 11.537 21.844 -12.715 1.00 . A A . 11 ASP CA 1 1
5 3780 1 1 11 ASP CB C 10.259 22.338 -13.396 1.00 . A A . 11 ASP CB 1 1
5 3781 1 1 11 ASP CG C 10.079 23.838 -13.269 1.00 . A A . 11 ASP CG 1 1
5 3782 1 1 11 ASP H H 11.616 20.351 -14.214 1.00 . A A . 11 ASP H 1 1
5 3783 1 1 11 ASP HA H 12.254 22.650 -12.687 1.00 . A A . 11 ASP HA 1 1
5 3784 1 1 11 ASP HB2 H 10.299 22.086 -14.446 1.00 . A A . 11 ASP HB2 1 1
5 3785 1 1 11 ASP HB3 H 9.407 21.851 -12.945 1.00 . A A . 11 ASP HB3 1 1
5 3786 1 1 11 ASP N N 12.125 20.747 -13.476 1.00 . A A . 11 ASP N 1 1
5 3787 1 1 11 ASP O O 10.791 22.212 -10.463 1.00 . A A . 11 ASP O 1 1
5 3788 1 1 11 ASP OD1 O 10.162 24.352 -12.134 1.00 . A A . 11 ASP OD1 1 1
5 3789 1 1 11 ASP OD2 O 9.856 24.498 -14.306 1.00 . A A . 11 ASP OD2 1 1
5 3790 1 1 12 ASN C C 9.723 19.636 -9.334 1.00 . A A . 12 ASN C 1 1
5 3791 1 1 12 ASN CA C 11.212 19.592 -9.666 1.00 . A A . 12 ASN CA 1 1
5 3792 1 1 12 ASN CB C 12.003 20.374 -8.615 1.00 . A A . 12 ASN CB 1 1
5 3793 1 1 12 ASN CG C 12.790 19.466 -7.690 1.00 . A A . 12 ASN CG 1 1
5 3794 1 1 12 ASN H H 11.815 19.542 -11.694 1.00 . A A . 12 ASN H 1 1
5 3795 1 1 12 ASN HA H 11.540 18.564 -9.659 1.00 . A A . 12 ASN HA 1 1
5 3796 1 1 12 ASN HB2 H 12.696 21.036 -9.115 1.00 . A A . 12 ASN HB2 1 1
5 3797 1 1 12 ASN HB3 H 11.319 20.960 -8.020 1.00 . A A . 12 ASN HB3 1 1
5 3798 1 1 12 ASN HD21 H 13.334 18.330 -9.229 1.00 . A A . 12 ASN HD21 1 1
5 3799 1 1 12 ASN HD22 H 13.931 17.838 -7.683 1.00 . A A . 12 ASN HD22 1 1
5 3800 1 1 12 ASN N N 11.464 20.134 -10.996 1.00 . A A . 12 ASN N 1 1
5 3801 1 1 12 ASN ND2 N 13.415 18.442 -8.258 1.00 . A A . 12 ASN ND2 1 1
5 3802 1 1 12 ASN O O 9.222 20.628 -8.804 1.00 . A A . 12 ASN O 1 1
5 3803 1 1 12 ASN OD1 O 12.836 19.685 -6.479 1.00 . A A . 12 ASN OD1 1 1
5 3804 1 1 13 THR C C 7.087 17.035 -9.535 1.00 . A A . 13 THR C 1 1
5 3805 1 1 13 THR CA C 7.589 18.468 -9.388 1.00 . A A . 13 THR CA 1 1
5 3806 1 1 13 THR CB C 6.787 19.380 -10.336 1.00 . A A . 13 THR CB 1 1
5 3807 1 1 13 THR CG2 C 5.885 20.318 -9.549 1.00 . A A . 13 THR CG2 1 1
5 3808 1 1 13 THR H H 9.475 17.795 -10.072 1.00 . A A . 13 THR H 1 1
5 3809 1 1 13 THR HA H 7.416 18.797 -8.373 1.00 . A A . 13 THR HA 1 1
5 3810 1 1 13 THR HB H 6.171 18.760 -10.971 1.00 . A A . 13 THR HB 1 1
5 3811 1 1 13 THR HG1 H 8.415 19.588 -11.429 1.00 . A A . 13 THR HG1 1 1
5 3812 1 1 13 THR HG21 H 6.318 20.505 -8.578 1.00 . A A . 13 THR HG21 1 1
5 3813 1 1 13 THR HG22 H 4.912 19.865 -9.429 1.00 . A A . 13 THR HG22 1 1
5 3814 1 1 13 THR HG23 H 5.784 21.251 -10.083 1.00 . A A . 13 THR HG23 1 1
5 3815 1 1 13 THR N N 9.019 18.553 -9.651 1.00 . A A . 13 THR N 1 1
5 3816 1 1 13 THR O O 7.654 16.242 -10.287 1.00 . A A . 13 THR O 1 1
5 3817 1 1 13 THR OG1 O 7.682 20.143 -11.153 1.00 . A A . 13 THR OG1 1 1
5 3818 1 1 14 CYS C C 3.925 15.430 -8.699 1.00 . A A . 14 CYS C 1 1
5 3819 1 1 14 CYS CA C 5.442 15.373 -8.862 1.00 . A A . 14 CYS CA 1 1
5 3820 1 1 14 CYS CB C 6.050 14.490 -7.771 1.00 . A A . 14 CYS CB 1 1
5 3821 1 1 14 CYS H H 5.612 17.386 -8.231 1.00 . A A . 14 CYS H 1 1
5 3822 1 1 14 CYS HA H 5.671 14.947 -9.827 1.00 . A A . 14 CYS HA 1 1
5 3823 1 1 14 CYS HB2 H 6.299 15.105 -6.918 1.00 . A A . 14 CYS HB2 1 1
5 3824 1 1 14 CYS HB3 H 5.325 13.747 -7.474 1.00 . A A . 14 CYS HB3 1 1
5 3825 1 1 14 CYS N N 6.020 16.710 -8.812 1.00 . A A . 14 CYS N 1 1
5 3826 1 1 14 CYS O O 3.401 16.256 -7.952 1.00 . A A . 14 CYS O 1 1
5 3827 1 1 14 CYS SG S 7.565 13.615 -8.281 1.00 . A A . 14 CYS SG 1 1
5 3828 1 1 15 LYS C C 1.286 13.058 -9.161 1.00 . A A . 15 LYS C 1 1
5 3829 1 1 15 LYS CA C 1.771 14.493 -9.336 1.00 . A A . 15 LYS CA 1 1
5 3830 1 1 15 LYS CB C 1.159 15.099 -10.601 1.00 . A A . 15 LYS CB 1 1
5 3831 1 1 15 LYS CD C -0.997 16.128 -11.376 1.00 . A A . 15 LYS CD 1 1
5 3832 1 1 15 LYS CE C -1.814 16.964 -10.403 1.00 . A A . 15 LYS CE 1 1
5 3833 1 1 15 LYS CG C -0.349 14.941 -10.683 1.00 . A A . 15 LYS CG 1 1
5 3834 1 1 15 LYS H H 3.702 13.913 -9.981 1.00 . A A . 15 LYS H 1 1
5 3835 1 1 15 LYS HA H 1.457 15.073 -8.481 1.00 . A A . 15 LYS HA 1 1
5 3836 1 1 15 LYS HB2 H 1.392 16.153 -10.630 1.00 . A A . 15 LYS HB2 1 1
5 3837 1 1 15 LYS HB3 H 1.598 14.619 -11.464 1.00 . A A . 15 LYS HB3 1 1
5 3838 1 1 15 LYS HD2 H -0.225 16.749 -11.806 1.00 . A A . 15 LYS HD2 1 1
5 3839 1 1 15 LYS HD3 H -1.647 15.765 -12.160 1.00 . A A . 15 LYS HD3 1 1
5 3840 1 1 15 LYS HE2 H -2.494 16.315 -9.874 1.00 . A A . 15 LYS HE2 1 1
5 3841 1 1 15 LYS HE3 H -1.142 17.432 -9.699 1.00 . A A . 15 LYS HE3 1 1
5 3842 1 1 15 LYS HG2 H -0.579 14.044 -11.239 1.00 . A A . 15 LYS HG2 1 1
5 3843 1 1 15 LYS HG3 H -0.748 14.859 -9.682 1.00 . A A . 15 LYS HG3 1 1
5 3844 1 1 15 LYS HZ1 H -2.383 18.953 -10.693 1.00 . A A . 15 LYS HZ1 1 1
5 3845 1 1 15 LYS HZ2 H -3.615 17.837 -11.001 1.00 . A A . 15 LYS HZ2 1 1
5 3846 1 1 15 LYS HZ3 H -2.356 18.035 -12.113 1.00 . A A . 15 LYS HZ3 1 1
5 3847 1 1 15 LYS N N 3.226 14.546 -9.403 1.00 . A A . 15 LYS N 1 1
5 3848 1 1 15 LYS NZ N -2.597 18.021 -11.102 1.00 . A A . 15 LYS NZ 1 1
5 3849 1 1 15 LYS O O 1.433 12.229 -10.060 1.00 . A A . 15 LYS O 1 1
5 3850 1 1 16 TYR C C -1.315 11.450 -7.545 1.00 . A A . 16 TYR C 1 1
5 3851 1 1 16 TYR CA C 0.201 11.434 -7.709 1.00 . A A . 16 TYR CA 1 1
5 3852 1 1 16 TYR CB C 0.857 10.884 -6.441 1.00 . A A . 16 TYR CB 1 1
5 3853 1 1 16 TYR CD1 C 1.164 12.879 -4.923 1.00 . A A . 16 TYR CD1 1 1
5 3854 1 1 16 TYR CD2 C -0.424 11.218 -4.291 1.00 . A A . 16 TYR CD2 1 1
5 3855 1 1 16 TYR CE1 C 0.865 13.604 -3.786 1.00 . A A . 16 TYR CE1 1 1
5 3856 1 1 16 TYR CE2 C -0.731 11.937 -3.152 1.00 . A A . 16 TYR CE2 1 1
5 3857 1 1 16 TYR CG C 0.526 11.675 -5.196 1.00 . A A . 16 TYR CG 1 1
5 3858 1 1 16 TYR CZ C -0.083 13.130 -2.904 1.00 . A A . 16 TYR CZ 1 1
5 3859 1 1 16 TYR H H 0.619 13.473 -7.324 1.00 . A A . 16 TYR H 1 1
5 3860 1 1 16 TYR HA H 0.456 10.794 -8.541 1.00 . A A . 16 TYR HA 1 1
5 3861 1 1 16 TYR HB2 H 0.528 9.868 -6.286 1.00 . A A . 16 TYR HB2 1 1
5 3862 1 1 16 TYR HB3 H 1.930 10.895 -6.566 1.00 . A A . 16 TYR HB3 1 1
5 3863 1 1 16 TYR HD1 H 1.906 13.248 -5.616 1.00 . A A . 16 TYR HD1 1 1
5 3864 1 1 16 TYR HD2 H -0.929 10.283 -4.488 1.00 . A A . 16 TYR HD2 1 1
5 3865 1 1 16 TYR HE1 H 1.372 14.538 -3.592 1.00 . A A . 16 TYR HE1 1 1
5 3866 1 1 16 TYR HE2 H -1.473 11.566 -2.461 1.00 . A A . 16 TYR HE2 1 1
5 3867 1 1 16 TYR HH H -1.293 13.676 -1.514 1.00 . A A . 16 TYR HH 1 1
5 3868 1 1 16 TYR N N 0.707 12.771 -8.001 1.00 . A A . 16 TYR N 1 1
5 3869 1 1 16 TYR O O -1.919 12.503 -7.340 1.00 . A A . 16 TYR O 1 1
5 3870 1 1 16 TYR OH O -0.384 13.849 -1.770 1.00 . A A . 16 TYR OH 1 1
5 3871 1 1 17 LYS C C -3.728 9.121 -6.425 1.00 . A A . 17 LYS C 1 1
5 3872 1 1 17 LYS CA C -3.372 10.148 -7.496 1.00 . A A . 17 LYS CA 1 1
5 3873 1 1 17 LYS CB C -4.001 9.746 -8.832 1.00 . A A . 17 LYS CB 1 1
5 3874 1 1 17 LYS CD C -6.086 9.154 -10.102 1.00 . A A . 17 LYS CD 1 1
5 3875 1 1 17 LYS CE C -6.299 10.278 -11.105 1.00 . A A . 17 LYS CE 1 1
5 3876 1 1 17 LYS CG C -5.518 9.677 -8.793 1.00 . A A . 17 LYS CG 1 1
5 3877 1 1 17 LYS H H -1.390 9.469 -7.800 1.00 . A A . 17 LYS H 1 1
5 3878 1 1 17 LYS HA H -3.761 11.110 -7.199 1.00 . A A . 17 LYS HA 1 1
5 3879 1 1 17 LYS HB2 H -3.713 10.467 -9.583 1.00 . A A . 17 LYS HB2 1 1
5 3880 1 1 17 LYS HB3 H -3.625 8.773 -9.115 1.00 . A A . 17 LYS HB3 1 1
5 3881 1 1 17 LYS HD2 H -5.397 8.437 -10.523 1.00 . A A . 17 LYS HD2 1 1
5 3882 1 1 17 LYS HD3 H -7.034 8.673 -9.906 1.00 . A A . 17 LYS HD3 1 1
5 3883 1 1 17 LYS HE2 H -5.491 10.986 -11.010 1.00 . A A . 17 LYS HE2 1 1
5 3884 1 1 17 LYS HE3 H -6.295 9.859 -12.101 1.00 . A A . 17 LYS HE3 1 1
5 3885 1 1 17 LYS HG2 H -5.819 9.017 -7.993 1.00 . A A . 17 LYS HG2 1 1
5 3886 1 1 17 LYS HG3 H -5.909 10.668 -8.611 1.00 . A A . 17 LYS HG3 1 1
5 3887 1 1 17 LYS HZ1 H -8.045 10.630 -10.015 1.00 . A A . 17 LYS HZ1 1 1
5 3888 1 1 17 LYS HZ2 H -8.231 10.821 -11.685 1.00 . A A . 17 LYS HZ2 1 1
5 3889 1 1 17 LYS HZ3 H -7.428 12.005 -10.782 1.00 . A A . 17 LYS HZ3 1 1
5 3890 1 1 17 LYS N N -1.926 10.273 -7.636 1.00 . A A . 17 LYS N 1 1
5 3891 1 1 17 LYS NZ N -7.591 10.983 -10.881 1.00 . A A . 17 LYS NZ 1 1
5 3892 1 1 17 LYS O O -3.125 8.050 -6.355 1.00 . A A . 17 LYS O 1 1
5 3893 1 1 18 ILE C C -6.660 8.378 -4.553 1.00 . A A . 18 ILE C 1 1
5 3894 1 1 18 ILE CA C -5.147 8.561 -4.530 1.00 . A A . 18 ILE CA 1 1
5 3895 1 1 18 ILE CB C -4.725 9.087 -3.145 1.00 . A A . 18 ILE CB 1 1
5 3896 1 1 18 ILE CD1 C -2.689 9.486 -1.670 1.00 . A A . 18 ILE CD1 1 1
5 3897 1 1 18 ILE CG1 C -3.203 9.222 -3.069 1.00 . A A . 18 ILE CG1 1 1
5 3898 1 1 18 ILE CG2 C -5.236 8.162 -2.050 1.00 . A A . 18 ILE CG2 1 1
5 3899 1 1 18 ILE H H -5.151 10.324 -5.702 1.00 . A A . 18 ILE H 1 1
5 3900 1 1 18 ILE HA H -4.676 7.601 -4.687 1.00 . A A . 18 ILE HA 1 1
5 3901 1 1 18 ILE HB H -5.174 10.058 -3.001 1.00 . A A . 18 ILE HB 1 1
5 3902 1 1 18 ILE HD11 H -3.179 10.359 -1.265 1.00 . A A . 18 ILE HD11 1 1
5 3903 1 1 18 ILE HD12 H -2.896 8.632 -1.043 1.00 . A A . 18 ILE HD12 1 1
5 3904 1 1 18 ILE HD13 H -1.623 9.657 -1.705 1.00 . A A . 18 ILE HD13 1 1
5 3905 1 1 18 ILE HG12 H -2.748 8.310 -3.422 1.00 . A A . 18 ILE HG12 1 1
5 3906 1 1 18 ILE HG13 H -2.890 10.043 -3.698 1.00 . A A . 18 ILE HG13 1 1
5 3907 1 1 18 ILE HG21 H -4.949 8.555 -1.085 1.00 . A A . 18 ILE HG21 1 1
5 3908 1 1 18 ILE HG22 H -6.312 8.099 -2.106 1.00 . A A . 18 ILE HG22 1 1
5 3909 1 1 18 ILE HG23 H -4.810 7.179 -2.180 1.00 . A A . 18 ILE HG23 1 1
5 3910 1 1 18 ILE N N -4.710 9.456 -5.595 1.00 . A A . 18 ILE N 1 1
5 3911 1 1 18 ILE O O -7.402 9.296 -4.903 1.00 . A A . 18 ILE O 1 1
5 3912 1 1 19 ASP C C -9.313 7.977 -3.421 1.00 . A A . 19 ASP C 1 1
5 3913 1 1 19 ASP CA C -8.538 6.884 -4.149 1.00 . A A . 19 ASP CA 1 1
5 3914 1 1 19 ASP CB C -8.782 5.533 -3.475 1.00 . A A . 19 ASP CB 1 1
5 3915 1 1 19 ASP CG C -8.449 4.364 -4.382 1.00 . A A . 19 ASP CG 1 1
5 3916 1 1 19 ASP H H -6.471 6.496 -3.908 1.00 . A A . 19 ASP H 1 1
5 3917 1 1 19 ASP HA H -8.886 6.833 -5.170 1.00 . A A . 19 ASP HA 1 1
5 3918 1 1 19 ASP HB2 H -8.166 5.463 -2.590 1.00 . A A . 19 ASP HB2 1 1
5 3919 1 1 19 ASP HB3 H -9.822 5.461 -3.192 1.00 . A A . 19 ASP HB3 1 1
5 3920 1 1 19 ASP N N -7.112 7.187 -4.176 1.00 . A A . 19 ASP N 1 1
5 3921 1 1 19 ASP O O -9.090 8.227 -2.237 1.00 . A A . 19 ASP O 1 1
5 3922 1 1 19 ASP OD1 O -9.320 3.489 -4.567 1.00 . A A . 19 ASP OD1 1 1
5 3923 1 1 19 ASP OD2 O -7.317 4.326 -4.908 1.00 . A A . 19 ASP OD2 1 1
5 3924 1 1 20 GLY C C -10.670 11.053 -4.098 1.00 . A A . 20 GLY C 1 1
5 3925 1 1 20 GLY CA C -11.019 9.687 -3.543 1.00 . A A . 20 GLY CA 1 1
5 3926 1 1 20 GLY H H -10.361 8.385 -5.077 1.00 . A A . 20 GLY H 1 1
5 3927 1 1 20 GLY HA2 H -12.064 9.489 -3.732 1.00 . A A . 20 GLY HA2 1 1
5 3928 1 1 20 GLY HA3 H -10.851 9.691 -2.476 1.00 . A A . 20 GLY HA3 1 1
5 3929 1 1 20 GLY N N -10.226 8.627 -4.137 1.00 . A A . 20 GLY N 1 1
5 3930 1 1 20 GLY O O -11.394 11.596 -4.933 1.00 . A A . 20 GLY O 1 1
5 3931 1 1 21 LYS C C -7.672 12.869 -4.583 1.00 . A A . 21 LYS C 1 1
5 3932 1 1 21 LYS CA C -9.113 12.925 -4.087 1.00 . A A . 21 LYS CA 1 1
5 3933 1 1 21 LYS CB C -9.235 13.947 -2.954 1.00 . A A . 21 LYS CB 1 1
5 3934 1 1 21 LYS CD C -11.190 15.189 -3.926 1.00 . A A . 21 LYS CD 1 1
5 3935 1 1 21 LYS CE C -10.326 16.397 -4.254 1.00 . A A . 21 LYS CE 1 1
5 3936 1 1 21 LYS CG C -10.655 14.432 -2.722 1.00 . A A . 21 LYS CG 1 1
5 3937 1 1 21 LYS H H -9.023 11.130 -2.968 1.00 . A A . 21 LYS H 1 1
5 3938 1 1 21 LYS HA H -9.751 13.227 -4.903 1.00 . A A . 21 LYS HA 1 1
5 3939 1 1 21 LYS HB2 H -8.876 13.498 -2.040 1.00 . A A . 21 LYS HB2 1 1
5 3940 1 1 21 LYS HB3 H -8.619 14.803 -3.191 1.00 . A A . 21 LYS HB3 1 1
5 3941 1 1 21 LYS HD2 H -11.203 14.528 -4.780 1.00 . A A . 21 LYS HD2 1 1
5 3942 1 1 21 LYS HD3 H -12.195 15.524 -3.713 1.00 . A A . 21 LYS HD3 1 1
5 3943 1 1 21 LYS HE2 H -9.839 16.731 -3.351 1.00 . A A . 21 LYS HE2 1 1
5 3944 1 1 21 LYS HE3 H -9.579 16.103 -4.977 1.00 . A A . 21 LYS HE3 1 1
5 3945 1 1 21 LYS HG2 H -11.291 13.579 -2.536 1.00 . A A . 21 LYS HG2 1 1
5 3946 1 1 21 LYS HG3 H -10.667 15.087 -1.863 1.00 . A A . 21 LYS HG3 1 1
5 3947 1 1 21 LYS HZ1 H -11.900 17.144 -5.406 1.00 . A A . 21 LYS HZ1 1 1
5 3948 1 1 21 LYS HZ2 H -10.527 18.132 -5.400 1.00 . A A . 21 LYS HZ2 1 1
5 3949 1 1 21 LYS HZ3 H -11.540 18.084 -4.046 1.00 . A A . 21 LYS HZ3 1 1
5 3950 1 1 21 LYS N N -9.558 11.613 -3.633 1.00 . A A . 21 LYS N 1 1
5 3951 1 1 21 LYS NZ N -11.129 17.518 -4.815 1.00 . A A . 21 LYS NZ 1 1
5 3952 1 1 21 LYS O O -6.873 12.058 -4.114 1.00 . A A . 21 LYS O 1 1
5 3953 1 1 22 THR C C -5.204 14.950 -5.511 1.00 . A A . 22 THR C 1 1
5 3954 1 1 22 THR CA C -6.000 13.788 -6.094 1.00 . A A . 22 THR CA 1 1
5 3955 1 1 22 THR CB C -6.034 13.923 -7.628 1.00 . A A . 22 THR CB 1 1
5 3956 1 1 22 THR CG2 C -4.626 14.039 -8.193 1.00 . A A . 22 THR CG2 1 1
5 3957 1 1 22 THR H H -8.025 14.359 -5.868 1.00 . A A . 22 THR H 1 1
5 3958 1 1 22 THR HA H -5.501 12.862 -5.846 1.00 . A A . 22 THR HA 1 1
5 3959 1 1 22 THR HB H -6.583 14.818 -7.883 1.00 . A A . 22 THR HB 1 1
5 3960 1 1 22 THR HG1 H -7.547 12.667 -7.783 1.00 . A A . 22 THR HG1 1 1
5 3961 1 1 22 THR HG21 H -4.676 14.121 -9.269 1.00 . A A . 22 THR HG21 1 1
5 3962 1 1 22 THR HG22 H -4.057 13.162 -7.924 1.00 . A A . 22 THR HG22 1 1
5 3963 1 1 22 THR HG23 H -4.148 14.918 -7.787 1.00 . A A . 22 THR HG23 1 1
5 3964 1 1 22 THR N N -7.345 13.738 -5.535 1.00 . A A . 22 THR N 1 1
5 3965 1 1 22 THR O O -5.740 16.038 -5.299 1.00 . A A . 22 THR O 1 1
5 3966 1 1 22 THR OG1 O -6.693 12.790 -8.205 1.00 . A A . 22 THR OG1 1 1
5 3967 1 1 23 TYR C C -1.722 15.793 -5.436 1.00 . A A . 23 TYR C 1 1
5 3968 1 1 23 TYR CA C -3.053 15.740 -4.692 1.00 . A A . 23 TYR CA 1 1
5 3969 1 1 23 TYR CB C -2.809 15.475 -3.205 1.00 . A A . 23 TYR CB 1 1
5 3970 1 1 23 TYR CD1 C -4.880 15.570 -1.763 1.00 . A A . 23 TYR CD1 1 1
5 3971 1 1 23 TYR CD2 C -4.182 13.447 -2.591 1.00 . A A . 23 TYR CD2 1 1
5 3972 1 1 23 TYR CE1 C -5.950 14.975 -1.123 1.00 . A A . 23 TYR CE1 1 1
5 3973 1 1 23 TYR CE2 C -5.250 12.843 -1.955 1.00 . A A . 23 TYR CE2 1 1
5 3974 1 1 23 TYR CG C -3.979 14.819 -2.507 1.00 . A A . 23 TYR CG 1 1
5 3975 1 1 23 TYR CZ C -6.130 13.611 -1.223 1.00 . A A . 23 TYR CZ 1 1
5 3976 1 1 23 TYR H H -3.553 13.826 -5.443 1.00 . A A . 23 TYR H 1 1
5 3977 1 1 23 TYR HA H -3.552 16.692 -4.801 1.00 . A A . 23 TYR HA 1 1
5 3978 1 1 23 TYR HB2 H -1.953 14.827 -3.098 1.00 . A A . 23 TYR HB2 1 1
5 3979 1 1 23 TYR HB3 H -2.609 16.413 -2.708 1.00 . A A . 23 TYR HB3 1 1
5 3980 1 1 23 TYR HD1 H -4.736 16.639 -1.687 1.00 . A A . 23 TYR HD1 1 1
5 3981 1 1 23 TYR HD2 H -3.490 12.848 -3.165 1.00 . A A . 23 TYR HD2 1 1
5 3982 1 1 23 TYR HE1 H -6.640 15.576 -0.549 1.00 . A A . 23 TYR HE1 1 1
5 3983 1 1 23 TYR HE2 H -5.391 11.775 -2.032 1.00 . A A . 23 TYR HE2 1 1
5 3984 1 1 23 TYR HH H -7.261 13.349 0.310 1.00 . A A . 23 TYR HH 1 1
5 3985 1 1 23 TYR N N -3.923 14.713 -5.253 1.00 . A A . 23 TYR N 1 1
5 3986 1 1 23 TYR O O -1.415 14.918 -6.246 1.00 . A A . 23 TYR O 1 1
5 3987 1 1 23 TYR OH O -7.194 13.013 -0.587 1.00 . A A . 23 TYR OH 1 1
5 3988 1 1 24 LEU C C 1.496 16.674 -4.824 1.00 . A A . 24 LEU C 1 1
5 3989 1 1 24 LEU CA C 0.364 16.995 -5.795 1.00 . A A . 24 LEU CA 1 1
5 3990 1 1 24 LEU CB C 0.515 18.425 -6.317 1.00 . A A . 24 LEU CB 1 1
5 3991 1 1 24 LEU CD1 C 1.376 18.206 -8.661 1.00 . A A . 24 LEU CD1 1 1
5 3992 1 1 24 LEU CD2 C 2.073 20.152 -7.252 1.00 . A A . 24 LEU CD2 1 1
5 3993 1 1 24 LEU CG C 1.699 18.677 -7.251 1.00 . A A . 24 LEU CG 1 1
5 3994 1 1 24 LEU H H -1.235 17.491 -4.500 1.00 . A A . 24 LEU H 1 1
5 3995 1 1 24 LEU HA H 0.414 16.309 -6.628 1.00 . A A . 24 LEU HA 1 1
5 3996 1 1 24 LEU HB2 H -0.387 18.679 -6.852 1.00 . A A . 24 LEU HB2 1 1
5 3997 1 1 24 LEU HB3 H 0.621 19.079 -5.463 1.00 . A A . 24 LEU HB3 1 1
5 3998 1 1 24 LEU HD11 H 0.604 18.832 -9.082 1.00 . A A . 24 LEU HD11 1 1
5 3999 1 1 24 LEU HD12 H 1.033 17.183 -8.629 1.00 . A A . 24 LEU HD12 1 1
5 4000 1 1 24 LEU HD13 H 2.265 18.268 -9.273 1.00 . A A . 24 LEU HD13 1 1
5 4001 1 1 24 LEU HD21 H 2.253 20.477 -6.239 1.00 . A A . 24 LEU HD21 1 1
5 4002 1 1 24 LEU HD22 H 1.264 20.728 -7.677 1.00 . A A . 24 LEU HD22 1 1
5 4003 1 1 24 LEU HD23 H 2.967 20.296 -7.841 1.00 . A A . 24 LEU HD23 1 1
5 4004 1 1 24 LEU HG H 2.553 18.114 -6.900 1.00 . A A . 24 LEU HG 1 1
5 4005 1 1 24 LEU N N -0.936 16.826 -5.154 1.00 . A A . 24 LEU N 1 1
5 4006 1 1 24 LEU O O 1.360 16.856 -3.615 1.00 . A A . 24 LEU O 1 1
5 4007 1 1 25 ALA C C 5.017 16.592 -5.022 1.00 . A A . 25 ALA C 1 1
5 4008 1 1 25 ALA CA C 3.770 15.855 -4.545 1.00 . A A . 25 ALA CA 1 1
5 4009 1 1 25 ALA CB C 4.004 14.351 -4.565 1.00 . A A . 25 ALA CB 1 1
5 4010 1 1 25 ALA H H 2.661 16.074 -6.334 1.00 . A A . 25 ALA H 1 1
5 4011 1 1 25 ALA HA H 3.557 16.148 -3.527 1.00 . A A . 25 ALA HA 1 1
5 4012 1 1 25 ALA HB1 H 5.049 14.148 -4.381 1.00 . A A . 25 ALA HB1 1 1
5 4013 1 1 25 ALA HB2 H 3.405 13.884 -3.797 1.00 . A A . 25 ALA HB2 1 1
5 4014 1 1 25 ALA HB3 H 3.724 13.956 -5.530 1.00 . A A . 25 ALA HB3 1 1
5 4015 1 1 25 ALA N N 2.613 16.197 -5.363 1.00 . A A . 25 ALA N 1 1
5 4016 1 1 25 ALA O O 5.137 16.934 -6.198 1.00 . A A . 25 ALA O 1 1
5 4017 1 1 26 LYS C C 8.378 16.589 -4.330 1.00 . A A . 26 LYS C 1 1
5 4018 1 1 26 LYS CA C 7.182 17.531 -4.426 1.00 . A A . 26 LYS CA 1 1
5 4019 1 1 26 LYS CB C 7.383 18.724 -3.488 1.00 . A A . 26 LYS CB 1 1
5 4020 1 1 26 LYS CD C 9.104 19.779 -4.982 1.00 . A A . 26 LYS CD 1 1
5 4021 1 1 26 LYS CE C 9.534 21.237 -5.021 1.00 . A A . 26 LYS CE 1 1
5 4022 1 1 26 LYS CG C 8.771 19.334 -3.568 1.00 . A A . 26 LYS CG 1 1
5 4023 1 1 26 LYS H H 5.790 16.537 -3.179 1.00 . A A . 26 LYS H 1 1
5 4024 1 1 26 LYS HA H 7.104 17.891 -5.441 1.00 . A A . 26 LYS HA 1 1
5 4025 1 1 26 LYS HB2 H 6.661 19.488 -3.738 1.00 . A A . 26 LYS HB2 1 1
5 4026 1 1 26 LYS HB3 H 7.213 18.399 -2.472 1.00 . A A . 26 LYS HB3 1 1
5 4027 1 1 26 LYS HD2 H 9.909 19.168 -5.363 1.00 . A A . 26 LYS HD2 1 1
5 4028 1 1 26 LYS HD3 H 8.229 19.654 -5.605 1.00 . A A . 26 LYS HD3 1 1
5 4029 1 1 26 LYS HE2 H 9.504 21.581 -6.043 1.00 . A A . 26 LYS HE2 1 1
5 4030 1 1 26 LYS HE3 H 8.846 21.818 -4.425 1.00 . A A . 26 LYS HE3 1 1
5 4031 1 1 26 LYS HG2 H 8.816 20.191 -2.913 1.00 . A A . 26 LYS HG2 1 1
5 4032 1 1 26 LYS HG3 H 9.497 18.598 -3.252 1.00 . A A . 26 LYS HG3 1 1
5 4033 1 1 26 LYS HZ1 H 10.899 21.406 -3.448 1.00 . A A . 26 LYS HZ1 1 1
5 4034 1 1 26 LYS HZ2 H 11.297 22.336 -4.803 1.00 . A A . 26 LYS HZ2 1 1
5 4035 1 1 26 LYS HZ3 H 11.533 20.661 -4.829 1.00 . A A . 26 LYS HZ3 1 1
5 4036 1 1 26 LYS N N 5.943 16.835 -4.101 1.00 . A A . 26 LYS N 1 1
5 4037 1 1 26 LYS NZ N 10.913 21.423 -4.488 1.00 . A A . 26 LYS NZ 1 1
5 4038 1 1 26 LYS O O 8.436 15.731 -3.448 1.00 . A A . 26 LYS O 1 1
5 4039 1 1 27 CYS C C 11.766 16.737 -4.911 1.00 . A A . 27 CYS C 1 1
5 4040 1 1 27 CYS CA C 10.525 15.919 -5.259 1.00 . A A . 27 CYS CA 1 1
5 4041 1 1 27 CYS CB C 10.699 15.270 -6.634 1.00 . A A . 27 CYS CB 1 1
5 4042 1 1 27 CYS H H 9.227 17.455 -5.920 1.00 . A A . 27 CYS H 1 1
5 4043 1 1 27 CYS HA H 10.400 15.144 -4.518 1.00 . A A . 27 CYS HA 1 1
5 4044 1 1 27 CYS HB2 H 10.338 15.949 -7.392 1.00 . A A . 27 CYS HB2 1 1
5 4045 1 1 27 CYS HB3 H 11.748 15.076 -6.802 1.00 . A A . 27 CYS HB3 1 1
5 4046 1 1 27 CYS N N 9.330 16.754 -5.242 1.00 . A A . 27 CYS N 1 1
5 4047 1 1 27 CYS O O 11.770 17.966 -4.983 1.00 . A A . 27 CYS O 1 1
5 4048 1 1 27 CYS SG S 9.804 13.695 -6.831 1.00 . A A . 27 CYS SG 1 1
5 4049 1 1 28 PRO C C 14.819 17.295 -5.358 1.00 . A A . 28 PRO C 1 1
5 4050 1 1 28 PRO CA C 14.110 16.680 -4.156 1.00 . A A . 28 PRO CA 1 1
5 4051 1 1 28 PRO CB C 14.937 15.528 -3.580 1.00 . A A . 28 PRO CB 1 1
5 4052 1 1 28 PRO CD C 12.910 14.573 -4.413 1.00 . A A . 28 PRO CD 1 1
5 4053 1 1 28 PRO CG C 14.377 14.304 -4.218 1.00 . A A . 28 PRO CG 1 1
5 4054 1 1 28 PRO HA H 13.967 17.437 -3.398 1.00 . A A . 28 PRO HA 1 1
5 4055 1 1 28 PRO HB2 H 15.978 15.666 -3.835 1.00 . A A . 28 PRO HB2 1 1
5 4056 1 1 28 PRO HB3 H 14.824 15.500 -2.506 1.00 . A A . 28 PRO HB3 1 1
5 4057 1 1 28 PRO HD2 H 12.557 14.102 -5.318 1.00 . A A . 28 PRO HD2 1 1
5 4058 1 1 28 PRO HD3 H 12.346 14.225 -3.560 1.00 . A A . 28 PRO HD3 1 1
5 4059 1 1 28 PRO HG2 H 14.856 14.134 -5.170 1.00 . A A . 28 PRO HG2 1 1
5 4060 1 1 28 PRO HG3 H 14.518 13.454 -3.567 1.00 . A A . 28 PRO HG3 1 1
5 4061 1 1 28 PRO N N 12.844 16.040 -4.523 1.00 . A A . 28 PRO N 1 1
5 4062 1 1 28 PRO O O 14.726 16.783 -6.473 1.00 . A A . 28 PRO O 1 1
5 4063 1 1 29 SER C C 17.576 18.389 -6.479 1.00 . A A . 29 SER C 1 1
5 4064 1 1 29 SER CA C 16.248 19.082 -6.188 1.00 . A A . 29 SER CA 1 1
5 4065 1 1 29 SER CB C 16.495 20.543 -5.807 1.00 . A A . 29 SER CB 1 1
5 4066 1 1 29 SER H H 15.561 18.756 -4.212 1.00 . A A . 29 SER H 1 1
5 4067 1 1 29 SER HA H 15.636 19.050 -7.077 1.00 . A A . 29 SER HA 1 1
5 4068 1 1 29 SER HB2 H 17.308 20.595 -5.099 1.00 . A A . 29 SER HB2 1 1
5 4069 1 1 29 SER HB3 H 16.751 21.105 -6.693 1.00 . A A . 29 SER HB3 1 1
5 4070 1 1 29 SER HG H 15.579 21.537 -4.388 1.00 . A A . 29 SER HG 1 1
5 4071 1 1 29 SER N N 15.526 18.396 -5.123 1.00 . A A . 29 SER N 1 1
5 4072 1 1 29 SER O O 18.289 18.756 -7.412 1.00 . A A . 29 SER O 1 1
5 4073 1 1 29 SER OG O 15.341 21.118 -5.219 1.00 . A A . 29 SER OG 1 1
5 4074 1 1 30 ALA C C 19.308 16.171 -7.283 1.00 . A A . 30 ALA C 1 1
5 4075 1 1 30 ALA CA C 19.142 16.639 -5.841 1.00 . A A . 30 ALA CA 1 1
5 4076 1 1 30 ALA CB C 19.178 15.451 -4.892 1.00 . A A . 30 ALA CB 1 1
5 4077 1 1 30 ALA H H 17.292 17.140 -4.944 1.00 . A A . 30 ALA H 1 1
5 4078 1 1 30 ALA HA H 19.963 17.295 -5.590 1.00 . A A . 30 ALA HA 1 1
5 4079 1 1 30 ALA HB1 H 18.277 15.441 -4.295 1.00 . A A . 30 ALA HB1 1 1
5 4080 1 1 30 ALA HB2 H 19.243 14.537 -5.462 1.00 . A A . 30 ALA HB2 1 1
5 4081 1 1 30 ALA HB3 H 20.038 15.534 -4.244 1.00 . A A . 30 ALA HB3 1 1
5 4082 1 1 30 ALA N N 17.901 17.385 -5.671 1.00 . A A . 30 ALA N 1 1
5 4083 1 1 30 ALA O O 18.424 15.521 -7.840 1.00 . A A . 30 ALA O 1 1
5 4084 1 1 31 ALA C C 20.629 14.609 -9.436 1.00 . A A . 31 ALA C 1 1
5 4085 1 1 31 ALA CA C 20.727 16.120 -9.259 1.00 . A A . 31 ALA CA 1 1
5 4086 1 1 31 ALA CB C 22.105 16.614 -9.675 1.00 . A A . 31 ALA CB 1 1
5 4087 1 1 31 ALA H H 21.112 17.027 -7.386 1.00 . A A . 31 ALA H 1 1
5 4088 1 1 31 ALA HA H 19.994 16.595 -9.896 1.00 . A A . 31 ALA HA 1 1
5 4089 1 1 31 ALA HB1 H 22.033 17.639 -10.010 1.00 . A A . 31 ALA HB1 1 1
5 4090 1 1 31 ALA HB2 H 22.777 16.557 -8.832 1.00 . A A . 31 ALA HB2 1 1
5 4091 1 1 31 ALA HB3 H 22.480 15.998 -10.478 1.00 . A A . 31 ALA HB3 1 1
5 4092 1 1 31 ALA N N 20.445 16.507 -7.883 1.00 . A A . 31 ALA N 1 1
5 4093 1 1 31 ALA O O 20.415 14.117 -10.543 1.00 . A A . 31 ALA O 1 1
5 4094 1 1 32 ASN C C 19.269 11.945 -8.320 1.00 . A A . 32 ASN C 1 1
5 4095 1 1 32 ASN CA C 20.718 12.422 -8.371 1.00 . A A . 32 ASN CA 1 1
5 4096 1 1 32 ASN CB C 21.504 11.825 -7.202 1.00 . A A . 32 ASN CB 1 1
5 4097 1 1 32 ASN CG C 22.988 11.717 -7.499 1.00 . A A . 32 ASN CG 1 1
5 4098 1 1 32 ASN H H 20.956 14.328 -7.483 1.00 . A A . 32 ASN H 1 1
5 4099 1 1 32 ASN HA H 21.161 12.091 -9.298 1.00 . A A . 32 ASN HA 1 1
5 4100 1 1 32 ASN HB2 H 21.376 12.453 -6.333 1.00 . A A . 32 ASN HB2 1 1
5 4101 1 1 32 ASN HB3 H 21.125 10.837 -6.988 1.00 . A A . 32 ASN HB3 1 1
5 4102 1 1 32 ASN HD21 H 23.366 13.253 -6.294 1.00 . A A . 32 ASN HD21 1 1
5 4103 1 1 32 ASN HD22 H 24.741 12.547 -7.066 1.00 . A A . 32 ASN HD22 1 1
5 4104 1 1 32 ASN N N 20.787 13.878 -8.337 1.00 . A A . 32 ASN N 1 1
5 4105 1 1 32 ASN ND2 N 23.778 12.594 -6.892 1.00 . A A . 32 ASN ND2 1 1
5 4106 1 1 32 ASN O O 18.950 10.842 -8.766 1.00 . A A . 32 ASN O 1 1
5 4107 1 1 32 ASN OD1 O 23.417 10.854 -8.266 1.00 . A A . 32 ASN OD1 1 1
5 4108 1 1 33 THR C C 16.121 13.425 -8.457 1.00 . A A . 33 THR C 1 1
5 4109 1 1 33 THR CA C 16.981 12.449 -7.663 1.00 . A A . 33 THR CA 1 1
5 4110 1 1 33 THR CB C 16.516 12.451 -6.194 1.00 . A A . 33 THR CB 1 1
5 4111 1 1 33 THR CG2 C 16.942 11.172 -5.490 1.00 . A A . 33 THR CG2 1 1
5 4112 1 1 33 THR H H 18.710 13.648 -7.436 1.00 . A A . 33 THR H 1 1
5 4113 1 1 33 THR HA H 16.841 11.455 -8.062 1.00 . A A . 33 THR HA 1 1
5 4114 1 1 33 THR HB H 15.437 12.513 -6.174 1.00 . A A . 33 THR HB 1 1
5 4115 1 1 33 THR HG1 H 17.119 14.327 -6.114 1.00 . A A . 33 THR HG1 1 1
5 4116 1 1 33 THR HG21 H 16.866 10.341 -6.176 1.00 . A A . 33 THR HG21 1 1
5 4117 1 1 33 THR HG22 H 16.299 10.997 -4.640 1.00 . A A . 33 THR HG22 1 1
5 4118 1 1 33 THR HG23 H 17.964 11.269 -5.155 1.00 . A A . 33 THR HG23 1 1
5 4119 1 1 33 THR N N 18.395 12.784 -7.773 1.00 . A A . 33 THR N 1 1
5 4120 1 1 33 THR O O 14.915 13.533 -8.232 1.00 . A A . 33 THR O 1 1
5 4121 1 1 33 THR OG1 O 17.062 13.583 -5.509 1.00 . A A . 33 THR OG1 1 1
5 4122 1 1 34 LYS C C 15.439 14.427 -11.449 1.00 . A A . 34 LYS C 1 1
5 4123 1 1 34 LYS CA C 16.040 15.102 -10.220 1.00 . A A . 34 LYS CA 1 1
5 4124 1 1 34 LYS CB C 16.987 16.224 -10.653 1.00 . A A . 34 LYS CB 1 1
5 4125 1 1 34 LYS CD C 16.455 18.626 -10.147 1.00 . A A . 34 LYS CD 1 1
5 4126 1 1 34 LYS CE C 17.442 19.478 -10.930 1.00 . A A . 34 LYS CE 1 1
5 4127 1 1 34 LYS CG C 17.102 17.348 -9.639 1.00 . A A . 34 LYS CG 1 1
5 4128 1 1 34 LYS H H 17.710 14.005 -9.522 1.00 . A A . 34 LYS H 1 1
5 4129 1 1 34 LYS HA H 15.241 15.525 -9.630 1.00 . A A . 34 LYS HA 1 1
5 4130 1 1 34 LYS HB2 H 17.971 15.807 -10.811 1.00 . A A . 34 LYS HB2 1 1
5 4131 1 1 34 LYS HB3 H 16.630 16.641 -11.583 1.00 . A A . 34 LYS HB3 1 1
5 4132 1 1 34 LYS HD2 H 15.628 18.368 -10.792 1.00 . A A . 34 LYS HD2 1 1
5 4133 1 1 34 LYS HD3 H 16.091 19.195 -9.303 1.00 . A A . 34 LYS HD3 1 1
5 4134 1 1 34 LYS HE2 H 18.016 18.835 -11.579 1.00 . A A . 34 LYS HE2 1 1
5 4135 1 1 34 LYS HE3 H 16.889 20.189 -11.525 1.00 . A A . 34 LYS HE3 1 1
5 4136 1 1 34 LYS HG2 H 16.612 17.048 -8.725 1.00 . A A . 34 LYS HG2 1 1
5 4137 1 1 34 LYS HG3 H 18.148 17.539 -9.443 1.00 . A A . 34 LYS HG3 1 1
5 4138 1 1 34 LYS HZ1 H 17.852 20.944 -9.500 1.00 . A A . 34 LYS HZ1 1 1
5 4139 1 1 34 LYS HZ2 H 19.118 20.677 -10.590 1.00 . A A . 34 LYS HZ2 1 1
5 4140 1 1 34 LYS HZ3 H 18.814 19.559 -9.357 1.00 . A A . 34 LYS HZ3 1 1
5 4141 1 1 34 LYS N N 16.748 14.135 -9.389 1.00 . A A . 34 LYS N 1 1
5 4142 1 1 34 LYS NZ N 18.372 20.216 -10.031 1.00 . A A . 34 LYS NZ 1 1
5 4143 1 1 34 LYS O O 15.801 13.301 -11.791 1.00 . A A . 34 LYS O 1 1
5 4144 1 1 35 CYS C C 14.517 15.146 -14.568 1.00 . A A . 35 CYS C 1 1
5 4145 1 1 35 CYS CA C 13.869 14.592 -13.302 1.00 . A A . 35 CYS CA 1 1
5 4146 1 1 35 CYS CB C 12.378 14.931 -13.288 1.00 . A A . 35 CYS CB 1 1
5 4147 1 1 35 CYS H H 14.273 16.016 -11.789 1.00 . A A . 35 CYS H 1 1
5 4148 1 1 35 CYS HA H 13.985 13.519 -13.293 1.00 . A A . 35 CYS HA 1 1
5 4149 1 1 35 CYS HB2 H 12.260 15.996 -13.144 1.00 . A A . 35 CYS HB2 1 1
5 4150 1 1 35 CYS HB3 H 11.944 14.651 -14.237 1.00 . A A . 35 CYS HB3 1 1
5 4151 1 1 35 CYS N N 14.520 15.123 -12.110 1.00 . A A . 35 CYS N 1 1
5 4152 1 1 35 CYS O O 14.820 16.335 -14.652 1.00 . A A . 35 CYS O 1 1
5 4153 1 1 35 CYS SG S 11.435 14.089 -11.976 1.00 . A A . 35 CYS SG 1 1
5 4154 1 1 36 GLU C C 14.273 15.108 -17.818 1.00 . A A . 36 GLU C 1 1
5 4155 1 1 36 GLU CA C 15.336 14.677 -16.811 1.00 . A A . 36 GLU CA 1 1
5 4156 1 1 36 GLU CB C 16.166 13.529 -17.390 1.00 . A A . 36 GLU CB 1 1
5 4157 1 1 36 GLU CD C 16.063 11.006 -17.349 1.00 . A A . 36 GLU CD 1 1
5 4158 1 1 36 GLU CG C 15.349 12.291 -17.718 1.00 . A A . 36 GLU CG 1 1
5 4159 1 1 36 GLU H H 14.460 13.339 -15.423 1.00 . A A . 36 GLU H 1 1
5 4160 1 1 36 GLU HA H 15.986 15.515 -16.612 1.00 . A A . 36 GLU HA 1 1
5 4161 1 1 36 GLU HB2 H 16.647 13.870 -18.295 1.00 . A A . 36 GLU HB2 1 1
5 4162 1 1 36 GLU HB3 H 16.925 13.254 -16.673 1.00 . A A . 36 GLU HB3 1 1
5 4163 1 1 36 GLU HG2 H 14.417 12.336 -17.175 1.00 . A A . 36 GLU HG2 1 1
5 4164 1 1 36 GLU HG3 H 15.145 12.281 -18.779 1.00 . A A . 36 GLU HG3 1 1
5 4165 1 1 36 GLU N N 14.724 14.274 -15.550 1.00 . A A . 36 GLU N 1 1
5 4166 1 1 36 GLU O O 14.521 15.956 -18.675 1.00 . A A . 36 GLU O 1 1
5 4167 1 1 36 GLU OE1 O 16.922 10.558 -18.137 1.00 . A A . 36 GLU OE1 1 1
5 4168 1 1 36 GLU OE2 O 15.763 10.448 -16.273 1.00 . A A . 36 GLU OE2 1 1
5 4169 1 1 37 LYS C C 10.645 14.721 -17.888 1.00 . A A . 37 LYS C 1 1
5 4170 1 1 37 LYS CA C 11.986 14.839 -18.606 1.00 . A A . 37 LYS CA 1 1
5 4171 1 1 37 LYS CB C 12.007 13.914 -19.825 1.00 . A A . 37 LYS CB 1 1
5 4172 1 1 37 LYS CD C 10.385 13.385 -21.668 1.00 . A A . 37 LYS CD 1 1
5 4173 1 1 37 LYS CE C 11.138 12.674 -22.782 1.00 . A A . 37 LYS CE 1 1
5 4174 1 1 37 LYS CG C 11.239 14.459 -21.016 1.00 . A A . 37 LYS CG 1 1
5 4175 1 1 37 LYS H H 12.951 13.849 -17.003 1.00 . A A . 37 LYS H 1 1
5 4176 1 1 37 LYS HA H 12.114 15.859 -18.937 1.00 . A A . 37 LYS HA 1 1
5 4177 1 1 37 LYS HB2 H 13.032 13.756 -20.124 1.00 . A A . 37 LYS HB2 1 1
5 4178 1 1 37 LYS HB3 H 11.572 12.964 -19.548 1.00 . A A . 37 LYS HB3 1 1
5 4179 1 1 37 LYS HD2 H 10.101 12.659 -20.921 1.00 . A A . 37 LYS HD2 1 1
5 4180 1 1 37 LYS HD3 H 9.498 13.845 -22.082 1.00 . A A . 37 LYS HD3 1 1
5 4181 1 1 37 LYS HE2 H 12.096 12.353 -22.403 1.00 . A A . 37 LYS HE2 1 1
5 4182 1 1 37 LYS HE3 H 10.566 11.811 -23.091 1.00 . A A . 37 LYS HE3 1 1
5 4183 1 1 37 LYS HG2 H 10.598 15.261 -20.684 1.00 . A A . 37 LYS HG2 1 1
5 4184 1 1 37 LYS HG3 H 11.944 14.837 -21.744 1.00 . A A . 37 LYS HG3 1 1
5 4185 1 1 37 LYS HZ1 H 12.285 14.018 -23.895 1.00 . A A . 37 LYS HZ1 1 1
5 4186 1 1 37 LYS HZ2 H 10.619 14.295 -23.993 1.00 . A A . 37 LYS HZ2 1 1
5 4187 1 1 37 LYS HZ3 H 11.313 13.004 -24.837 1.00 . A A . 37 LYS HZ3 1 1
5 4188 1 1 37 LYS N N 13.088 14.518 -17.708 1.00 . A A . 37 LYS N 1 1
5 4189 1 1 37 LYS NZ N 11.354 13.559 -23.960 1.00 . A A . 37 LYS NZ 1 1
5 4190 1 1 37 LYS O O 10.469 13.865 -17.020 1.00 . A A . 37 LYS O 1 1
5 4191 1 1 38 ASP C C 7.624 14.297 -18.010 1.00 . A A . 38 ASP C 1 1
5 4192 1 1 38 ASP CA C 8.378 15.573 -17.647 1.00 . A A . 38 ASP CA 1 1
5 4193 1 1 38 ASP CB C 7.579 16.797 -18.095 1.00 . A A . 38 ASP CB 1 1
5 4194 1 1 38 ASP CG C 6.261 16.929 -17.359 1.00 . A A . 38 ASP CG 1 1
5 4195 1 1 38 ASP H H 9.905 16.241 -18.953 1.00 . A A . 38 ASP H 1 1
5 4196 1 1 38 ASP HA H 8.505 15.609 -16.576 1.00 . A A . 38 ASP HA 1 1
5 4197 1 1 38 ASP HB2 H 8.163 17.687 -17.912 1.00 . A A . 38 ASP HB2 1 1
5 4198 1 1 38 ASP HB3 H 7.374 16.718 -19.153 1.00 . A A . 38 ASP HB3 1 1
5 4199 1 1 38 ASP N N 9.704 15.583 -18.255 1.00 . A A . 38 ASP N 1 1
5 4200 1 1 38 ASP O O 7.801 13.747 -19.096 1.00 . A A . 38 ASP O 1 1
5 4201 1 1 38 ASP OD1 O 6.144 17.837 -16.508 1.00 . A A . 38 ASP OD1 1 1
5 4202 1 1 38 ASP OD2 O 5.345 16.126 -17.633 1.00 . A A . 38 ASP OD2 1 1
5 4203 1 1 39 GLY C C 6.666 11.394 -16.730 1.00 . A A . 39 GLY C 1 1
5 4204 1 1 39 GLY CA C 6.016 12.624 -17.332 1.00 . A A . 39 GLY CA 1 1
5 4205 1 1 39 GLY H H 6.683 14.313 -16.243 1.00 . A A . 39 GLY H 1 1
5 4206 1 1 39 GLY HA2 H 5.032 12.744 -16.904 1.00 . A A . 39 GLY HA2 1 1
5 4207 1 1 39 GLY HA3 H 5.918 12.480 -18.398 1.00 . A A . 39 GLY HA3 1 1
5 4208 1 1 39 GLY N N 6.783 13.832 -17.091 1.00 . A A . 39 GLY N 1 1
5 4209 1 1 39 GLY O O 6.072 10.317 -16.711 1.00 . A A . 39 GLY O 1 1
5 4210 1 1 40 ASN C C 7.816 9.811 -14.508 1.00 . A A . 40 ASN C 1 1
5 4211 1 1 40 ASN CA C 8.623 10.447 -15.636 1.00 . A A . 40 ASN CA 1 1
5 4212 1 1 40 ASN CB C 9.972 10.932 -15.102 1.00 . A A . 40 ASN CB 1 1
5 4213 1 1 40 ASN CG C 11.135 10.128 -15.652 1.00 . A A . 40 ASN CG 1 1
5 4214 1 1 40 ASN H H 8.312 12.438 -16.284 1.00 . A A . 40 ASN H 1 1
5 4215 1 1 40 ASN HA H 8.795 9.707 -16.402 1.00 . A A . 40 ASN HA 1 1
5 4216 1 1 40 ASN HB2 H 10.112 11.967 -15.379 1.00 . A A . 40 ASN HB2 1 1
5 4217 1 1 40 ASN HB3 H 9.978 10.848 -14.025 1.00 . A A . 40 ASN HB3 1 1
5 4218 1 1 40 ASN HD21 H 12.087 11.801 -16.151 1.00 . A A . 40 ASN HD21 1 1
5 4219 1 1 40 ASN HD22 H 12.910 10.329 -16.523 1.00 . A A . 40 ASN HD22 1 1
5 4220 1 1 40 ASN N N 7.890 11.554 -16.239 1.00 . A A . 40 ASN N 1 1
5 4221 1 1 40 ASN ND2 N 12.146 10.823 -16.160 1.00 . A A . 40 ASN ND2 1 1
5 4222 1 1 40 ASN O O 6.702 10.241 -14.207 1.00 . A A . 40 ASN O 1 1
5 4223 1 1 40 ASN OD1 O 11.123 8.898 -15.621 1.00 . A A . 40 ASN OD1 1 1
5 4224 1 1 41 LYS C C 8.056 8.737 -11.452 1.00 . A A . 41 LYS C 1 1
5 4225 1 1 41 LYS CA C 7.721 8.088 -12.791 1.00 . A A . 41 LYS CA 1 1
5 4226 1 1 41 LYS CB C 8.132 6.614 -12.772 1.00 . A A . 41 LYS CB 1 1
5 4227 1 1 41 LYS CD C 5.970 5.845 -11.751 1.00 . A A . 41 LYS CD 1 1
5 4228 1 1 41 LYS CE C 5.288 4.537 -11.381 1.00 . A A . 41 LYS CE 1 1
5 4229 1 1 41 LYS CG C 6.961 5.654 -12.887 1.00 . A A . 41 LYS CG 1 1
5 4230 1 1 41 LYS H H 9.275 8.486 -14.173 1.00 . A A . 41 LYS H 1 1
5 4231 1 1 41 LYS HA H 6.656 8.154 -12.954 1.00 . A A . 41 LYS HA 1 1
5 4232 1 1 41 LYS HB2 H 8.804 6.429 -13.597 1.00 . A A . 41 LYS HB2 1 1
5 4233 1 1 41 LYS HB3 H 8.649 6.409 -11.845 1.00 . A A . 41 LYS HB3 1 1
5 4234 1 1 41 LYS HD2 H 6.496 6.220 -10.885 1.00 . A A . 41 LYS HD2 1 1
5 4235 1 1 41 LYS HD3 H 5.219 6.559 -12.056 1.00 . A A . 41 LYS HD3 1 1
5 4236 1 1 41 LYS HE2 H 6.021 3.873 -10.948 1.00 . A A . 41 LYS HE2 1 1
5 4237 1 1 41 LYS HE3 H 4.515 4.742 -10.655 1.00 . A A . 41 LYS HE3 1 1
5 4238 1 1 41 LYS HG2 H 6.454 5.829 -13.824 1.00 . A A . 41 LYS HG2 1 1
5 4239 1 1 41 LYS HG3 H 7.334 4.640 -12.861 1.00 . A A . 41 LYS HG3 1 1
5 4240 1 1 41 LYS HZ1 H 4.530 4.571 -13.327 1.00 . A A . 41 LYS HZ1 1 1
5 4241 1 1 41 LYS HZ2 H 3.757 3.461 -12.310 1.00 . A A . 41 LYS HZ2 1 1
5 4242 1 1 41 LYS HZ3 H 5.299 3.121 -12.916 1.00 . A A . 41 LYS HZ3 1 1
5 4243 1 1 41 LYS N N 8.385 8.784 -13.887 1.00 . A A . 41 LYS N 1 1
5 4244 1 1 41 LYS NZ N 4.676 3.876 -12.567 1.00 . A A . 41 LYS NZ 1 1
5 4245 1 1 41 LYS O O 9.138 9.297 -11.276 1.00 . A A . 41 LYS O 1 1
5 4246 1 1 42 CYS C C 6.645 8.383 -8.116 1.00 . A A . 42 CYS C 1 1
5 4247 1 1 42 CYS CA C 7.316 9.237 -9.188 1.00 . A A . 42 CYS CA 1 1
5 4248 1 1 42 CYS CB C 6.759 10.661 -9.144 1.00 . A A . 42 CYS CB 1 1
5 4249 1 1 42 CYS H H 6.278 8.198 -10.712 1.00 . A A . 42 CYS H 1 1
5 4250 1 1 42 CYS HA H 8.377 9.269 -8.993 1.00 . A A . 42 CYS HA 1 1
5 4251 1 1 42 CYS HB2 H 7.027 11.173 -10.056 1.00 . A A . 42 CYS HB2 1 1
5 4252 1 1 42 CYS HB3 H 5.683 10.616 -9.065 1.00 . A A . 42 CYS HB3 1 1
5 4253 1 1 42 CYS N N 7.121 8.658 -10.511 1.00 . A A . 42 CYS N 1 1
5 4254 1 1 42 CYS O O 5.734 7.607 -8.404 1.00 . A A . 42 CYS O 1 1
5 4255 1 1 42 CYS SG S 7.375 11.658 -7.749 1.00 . A A . 42 CYS SG 1 1
5 4256 1 1 43 THR C C 6.237 8.684 -4.579 1.00 . A A . 43 THR C 1 1
5 4257 1 1 43 THR CA C 6.549 7.774 -5.761 1.00 . A A . 43 THR CA 1 1
5 4258 1 1 43 THR CB C 7.514 6.665 -5.301 1.00 . A A . 43 THR CB 1 1
5 4259 1 1 43 THR CG2 C 6.807 5.319 -5.251 1.00 . A A . 43 THR CG2 1 1
5 4260 1 1 43 THR H H 7.831 9.165 -6.710 1.00 . A A . 43 THR H 1 1
5 4261 1 1 43 THR HA H 5.633 7.309 -6.097 1.00 . A A . 43 THR HA 1 1
5 4262 1 1 43 THR HB H 7.867 6.906 -4.308 1.00 . A A . 43 THR HB 1 1
5 4263 1 1 43 THR HG1 H 9.427 6.384 -5.689 1.00 . A A . 43 THR HG1 1 1
5 4264 1 1 43 THR HG21 H 6.553 5.008 -6.254 1.00 . A A . 43 THR HG21 1 1
5 4265 1 1 43 THR HG22 H 5.906 5.407 -4.662 1.00 . A A . 43 THR HG22 1 1
5 4266 1 1 43 THR HG23 H 7.461 4.586 -4.802 1.00 . A A . 43 THR HG23 1 1
5 4267 1 1 43 THR N N 7.103 8.531 -6.876 1.00 . A A . 43 THR N 1 1
5 4268 1 1 43 THR O O 6.988 9.615 -4.285 1.00 . A A . 43 THR O 1 1
5 4269 1 1 43 THR OG1 O 8.633 6.589 -6.190 1.00 . A A . 43 THR OG1 1 1
5 4270 1 1 44 TYR C C 4.206 8.313 -1.627 1.00 . A A . 44 TYR C 1 1
5 4271 1 1 44 TYR CA C 4.715 9.206 -2.754 1.00 . A A . 44 TYR CA 1 1
5 4272 1 1 44 TYR CB C 3.627 10.202 -3.160 1.00 . A A . 44 TYR CB 1 1
5 4273 1 1 44 TYR CD1 C 3.297 11.719 -1.168 1.00 . A A . 44 TYR CD1 1 1
5 4274 1 1 44 TYR CD2 C 1.551 10.194 -1.722 1.00 . A A . 44 TYR CD2 1 1
5 4275 1 1 44 TYR CE1 C 2.555 12.189 -0.102 1.00 . A A . 44 TYR CE1 1 1
5 4276 1 1 44 TYR CE2 C 0.801 10.659 -0.660 1.00 . A A . 44 TYR CE2 1 1
5 4277 1 1 44 TYR CG C 2.810 10.715 -1.996 1.00 . A A . 44 TYR CG 1 1
5 4278 1 1 44 TYR CZ C 1.307 11.657 0.147 1.00 . A A . 44 TYR CZ 1 1
5 4279 1 1 44 TYR H H 4.569 7.655 -4.187 1.00 . A A . 44 TYR H 1 1
5 4280 1 1 44 TYR HA H 5.577 9.753 -2.404 1.00 . A A . 44 TYR HA 1 1
5 4281 1 1 44 TYR HB2 H 4.088 11.052 -3.640 1.00 . A A . 44 TYR HB2 1 1
5 4282 1 1 44 TYR HB3 H 2.952 9.725 -3.855 1.00 . A A . 44 TYR HB3 1 1
5 4283 1 1 44 TYR HD1 H 4.275 12.134 -1.366 1.00 . A A . 44 TYR HD1 1 1
5 4284 1 1 44 TYR HD2 H 1.158 9.412 -2.356 1.00 . A A . 44 TYR HD2 1 1
5 4285 1 1 44 TYR HE1 H 2.950 12.971 0.530 1.00 . A A . 44 TYR HE1 1 1
5 4286 1 1 44 TYR HE2 H -0.176 10.242 -0.464 1.00 . A A . 44 TYR HE2 1 1
5 4287 1 1 44 TYR HH H 1.064 12.017 2.020 1.00 . A A . 44 TYR HH 1 1
5 4288 1 1 44 TYR N N 5.126 8.410 -3.904 1.00 . A A . 44 TYR N 1 1
5 4289 1 1 44 TYR O O 3.284 7.519 -1.816 1.00 . A A . 44 TYR O 1 1
5 4290 1 1 44 TYR OH O 0.563 12.122 1.207 1.00 . A A . 44 TYR OH 1 1
5 4291 1 1 45 ASP C C 3.458 8.433 1.595 1.00 . A A . 45 ASP C 1 1
5 4292 1 1 45 ASP CA C 4.424 7.656 0.706 1.00 . A A . 45 ASP CA 1 1
5 4293 1 1 45 ASP CB C 5.659 7.246 1.510 1.00 . A A . 45 ASP CB 1 1
5 4294 1 1 45 ASP CG C 5.326 6.279 2.629 1.00 . A A . 45 ASP CG 1 1
5 4295 1 1 45 ASP H H 5.543 9.098 -0.365 1.00 . A A . 45 ASP H 1 1
5 4296 1 1 45 ASP HA H 3.927 6.766 0.348 1.00 . A A . 45 ASP HA 1 1
5 4297 1 1 45 ASP HB2 H 6.369 6.771 0.849 1.00 . A A . 45 ASP HB2 1 1
5 4298 1 1 45 ASP HB3 H 6.108 8.128 1.942 1.00 . A A . 45 ASP HB3 1 1
5 4299 1 1 45 ASP N N 4.814 8.448 -0.454 1.00 . A A . 45 ASP N 1 1
5 4300 1 1 45 ASP O O 3.818 9.460 2.171 1.00 . A A . 45 ASP O 1 1
5 4301 1 1 45 ASP OD1 O 4.172 5.806 2.682 1.00 . A A . 45 ASP OD1 1 1
5 4302 1 1 45 ASP OD2 O 6.221 5.995 3.453 1.00 . A A . 45 ASP OD2 1 1
5 4303 1 1 46 SER C C 1.426 8.288 3.997 1.00 . A A . 46 SER C 1 1
5 4304 1 1 46 SER CA C 1.210 8.586 2.517 1.00 . A A . 46 SER CA 1 1
5 4305 1 1 46 SER CB C -0.185 8.125 2.090 1.00 . A A . 46 SER CB 1 1
5 4306 1 1 46 SER H H 2.003 7.114 1.219 1.00 . A A . 46 SER H 1 1
5 4307 1 1 46 SER HA H 1.291 9.652 2.361 1.00 . A A . 46 SER HA 1 1
5 4308 1 1 46 SER HB2 H -0.926 8.617 2.701 1.00 . A A . 46 SER HB2 1 1
5 4309 1 1 46 SER HB3 H -0.344 8.381 1.053 1.00 . A A . 46 SER HB3 1 1
5 4310 1 1 46 SER HG H -0.854 6.536 3.021 1.00 . A A . 46 SER HG 1 1
5 4311 1 1 46 SER N N 2.230 7.936 1.702 1.00 . A A . 46 SER N 1 1
5 4312 1 1 46 SER O O 0.706 8.798 4.856 1.00 . A A . 46 SER O 1 1
5 4313 1 1 46 SER OG O -0.326 6.723 2.241 1.00 . A A . 46 SER OG 1 1
5 4314 1 1 47 TYR C C 3.542 8.186 6.352 1.00 . A A . 47 TYR C 1 1
5 4315 1 1 47 TYR CA C 2.734 7.090 5.664 1.00 . A A . 47 TYR CA 1 1
5 4316 1 1 47 TYR CB C 3.508 5.772 5.698 1.00 . A A . 47 TYR CB 1 1
5 4317 1 1 47 TYR CD1 C 5.261 5.445 7.486 1.00 . A A . 47 TYR CD1 1 1
5 4318 1 1 47 TYR CD2 C 3.006 4.869 8.003 1.00 . A A . 47 TYR CD2 1 1
5 4319 1 1 47 TYR CE1 C 5.654 5.065 8.754 1.00 . A A . 47 TYR CE1 1 1
5 4320 1 1 47 TYR CE2 C 3.390 4.488 9.274 1.00 . A A . 47 TYR CE2 1 1
5 4321 1 1 47 TYR CG C 3.933 5.355 7.088 1.00 . A A . 47 TYR CG 1 1
5 4322 1 1 47 TYR CZ C 4.715 4.587 9.645 1.00 . A A . 47 TYR CZ 1 1
5 4323 1 1 47 TYR H H 2.962 7.085 3.560 1.00 . A A . 47 TYR H 1 1
5 4324 1 1 47 TYR HA H 1.800 6.962 6.192 1.00 . A A . 47 TYR HA 1 1
5 4325 1 1 47 TYR HB2 H 2.888 4.987 5.292 1.00 . A A . 47 TYR HB2 1 1
5 4326 1 1 47 TYR HB3 H 4.398 5.869 5.094 1.00 . A A . 47 TYR HB3 1 1
5 4327 1 1 47 TYR HD1 H 5.994 5.819 6.786 1.00 . A A . 47 TYR HD1 1 1
5 4328 1 1 47 TYR HD2 H 1.970 4.792 7.708 1.00 . A A . 47 TYR HD2 1 1
5 4329 1 1 47 TYR HE1 H 6.691 5.142 9.045 1.00 . A A . 47 TYR HE1 1 1
5 4330 1 1 47 TYR HE2 H 2.655 4.114 9.971 1.00 . A A . 47 TYR HE2 1 1
5 4331 1 1 47 TYR HH H 4.323 4.055 11.450 1.00 . A A . 47 TYR HH 1 1
5 4332 1 1 47 TYR N N 2.423 7.459 4.288 1.00 . A A . 47 TYR N 1 1
5 4333 1 1 47 TYR O O 3.245 8.576 7.480 1.00 . A A . 47 TYR O 1 1
5 4334 1 1 47 TYR OH O 5.102 4.207 10.909 1.00 . A A . 47 TYR OH 1 1
5 4335 1 1 48 ASN C C 5.230 11.034 5.440 1.00 . A A . 48 ASN C 1 1
5 4336 1 1 48 ASN CA C 5.420 9.728 6.207 1.00 . A A . 48 ASN CA 1 1
5 4337 1 1 48 ASN CB C 6.888 9.301 6.153 1.00 . A A . 48 ASN CB 1 1
5 4338 1 1 48 ASN CG C 7.373 9.075 4.734 1.00 . A A . 48 ASN CG 1 1
5 4339 1 1 48 ASN H H 4.754 8.326 4.768 1.00 . A A . 48 ASN H 1 1
5 4340 1 1 48 ASN HA H 5.137 9.885 7.237 1.00 . A A . 48 ASN HA 1 1
5 4341 1 1 48 ASN HB2 H 7.497 10.072 6.602 1.00 . A A . 48 ASN HB2 1 1
5 4342 1 1 48 ASN HB3 H 7.010 8.382 6.707 1.00 . A A . 48 ASN HB3 1 1
5 4343 1 1 48 ASN HD21 H 9.146 8.479 5.409 1.00 . A A . 48 ASN HD21 1 1
5 4344 1 1 48 ASN HD22 H 8.957 8.478 3.691 1.00 . A A . 48 ASN HD22 1 1
5 4345 1 1 48 ASN N N 4.567 8.678 5.663 1.00 . A A . 48 ASN N 1 1
5 4346 1 1 48 ASN ND2 N 8.617 8.632 4.597 1.00 . A A . 48 ASN ND2 1 1
5 4347 1 1 48 ASN O O 5.853 12.048 5.757 1.00 . A A . 48 ASN O 1 1
5 4348 1 1 48 ASN OD1 O 6.636 9.295 3.772 1.00 . A A . 48 ASN OD1 1 1
5 4349 1 1 49 ARG C C 5.356 12.647 2.898 1.00 . A A . 49 ARG C 1 1
5 4350 1 1 49 ARG CA C 4.095 12.181 3.619 1.00 . A A . 49 ARG CA 1 1
5 4351 1 1 49 ARG CB C 3.546 13.312 4.491 1.00 . A A . 49 ARG CB 1 1
5 4352 1 1 49 ARG CD C 1.558 14.032 5.850 1.00 . A A . 49 ARG CD 1 1
5 4353 1 1 49 ARG CG C 2.448 12.868 5.444 1.00 . A A . 49 ARG CG 1 1
5 4354 1 1 49 ARG CZ C 1.783 16.265 6.853 1.00 . A A . 49 ARG CZ 1 1
5 4355 1 1 49 ARG H H 3.901 10.163 4.227 1.00 . A A . 49 ARG H 1 1
5 4356 1 1 49 ARG HA H 3.352 11.913 2.883 1.00 . A A . 49 ARG HA 1 1
5 4357 1 1 49 ARG HB2 H 4.355 13.724 5.076 1.00 . A A . 49 ARG HB2 1 1
5 4358 1 1 49 ARG HB3 H 3.146 14.083 3.850 1.00 . A A . 49 ARG HB3 1 1
5 4359 1 1 49 ARG HD2 H 1.067 14.416 4.969 1.00 . A A . 49 ARG HD2 1 1
5 4360 1 1 49 ARG HD3 H 0.817 13.674 6.549 1.00 . A A . 49 ARG HD3 1 1
5 4361 1 1 49 ARG HE H 3.277 14.965 6.620 1.00 . A A . 49 ARG HE 1 1
5 4362 1 1 49 ARG HG2 H 1.842 12.119 4.956 1.00 . A A . 49 ARG HG2 1 1
5 4363 1 1 49 ARG HG3 H 2.902 12.446 6.329 1.00 . A A . 49 ARG HG3 1 1
5 4364 1 1 49 ARG HH11 H -0.085 15.789 6.247 1.00 . A A . 49 ARG HH11 1 1
5 4365 1 1 49 ARG HH12 H 0.087 17.361 6.956 1.00 . A A . 49 ARG HH12 1 1
5 4366 1 1 49 ARG HH21 H 3.516 17.032 7.556 1.00 . A A . 49 ARG HH21 1 1
5 4367 1 1 49 ARG HH22 H 2.136 18.067 7.699 1.00 . A A . 49 ARG HH22 1 1
5 4368 1 1 49 ARG N N 4.366 11.001 4.431 1.00 . A A . 49 ARG N 1 1
5 4369 1 1 49 ARG NE N 2.319 15.110 6.475 1.00 . A A . 49 ARG NE 1 1
5 4370 1 1 49 ARG NH1 N 0.489 16.490 6.670 1.00 . A A . 49 ARG NH1 1 1
5 4371 1 1 49 ARG NH2 N 2.540 17.198 7.416 1.00 . A A . 49 ARG NH2 1 1
5 4372 1 1 49 ARG O O 5.527 13.836 2.628 1.00 . A A . 49 ARG O 1 1
5 4373 1 1 50 LYS C C 7.478 11.446 0.483 1.00 . A A . 50 LYS C 1 1
5 4374 1 1 50 LYS CA C 7.484 12.013 1.899 1.00 . A A . 50 LYS CA 1 1
5 4375 1 1 50 LYS CB C 8.676 11.455 2.679 1.00 . A A . 50 LYS CB 1 1
5 4376 1 1 50 LYS CD C 11.117 12.016 2.878 1.00 . A A . 50 LYS CD 1 1
5 4377 1 1 50 LYS CE C 12.293 11.054 2.820 1.00 . A A . 50 LYS CE 1 1
5 4378 1 1 50 LYS CG C 9.999 11.585 1.943 1.00 . A A . 50 LYS CG 1 1
5 4379 1 1 50 LYS H H 6.045 10.771 2.830 1.00 . A A . 50 LYS H 1 1
5 4380 1 1 50 LYS HA H 7.572 13.088 1.843 1.00 . A A . 50 LYS HA 1 1
5 4381 1 1 50 LYS HB2 H 8.757 11.984 3.617 1.00 . A A . 50 LYS HB2 1 1
5 4382 1 1 50 LYS HB3 H 8.501 10.408 2.879 1.00 . A A . 50 LYS HB3 1 1
5 4383 1 1 50 LYS HD2 H 11.456 13.000 2.589 1.00 . A A . 50 LYS HD2 1 1
5 4384 1 1 50 LYS HD3 H 10.737 12.047 3.889 1.00 . A A . 50 LYS HD3 1 1
5 4385 1 1 50 LYS HE2 H 11.988 10.107 3.237 1.00 . A A . 50 LYS HE2 1 1
5 4386 1 1 50 LYS HE3 H 12.580 10.918 1.788 1.00 . A A . 50 LYS HE3 1 1
5 4387 1 1 50 LYS HG2 H 10.255 10.629 1.510 1.00 . A A . 50 LYS HG2 1 1
5 4388 1 1 50 LYS HG3 H 9.893 12.321 1.159 1.00 . A A . 50 LYS HG3 1 1
5 4389 1 1 50 LYS HZ1 H 14.220 11.853 2.931 1.00 . A A . 50 LYS HZ1 1 1
5 4390 1 1 50 LYS HZ2 H 13.832 10.822 4.214 1.00 . A A . 50 LYS HZ2 1 1
5 4391 1 1 50 LYS HZ3 H 13.186 12.385 4.160 1.00 . A A . 50 LYS HZ3 1 1
5 4392 1 1 50 LYS N N 6.238 11.702 2.589 1.00 . A A . 50 LYS N 1 1
5 4393 1 1 50 LYS NZ N 13.465 11.565 3.585 1.00 . A A . 50 LYS NZ 1 1
5 4394 1 1 50 LYS O O 6.979 10.345 0.246 1.00 . A A . 50 LYS O 1 1
5 4395 1 1 51 VAL C C 9.469 11.194 -2.184 1.00 . A A . 51 VAL C 1 1
5 4396 1 1 51 VAL CA C 8.099 11.774 -1.848 1.00 . A A . 51 VAL CA 1 1
5 4397 1 1 51 VAL CB C 7.798 12.940 -2.808 1.00 . A A . 51 VAL CB 1 1
5 4398 1 1 51 VAL CG1 C 7.591 12.425 -4.225 1.00 . A A . 51 VAL CG1 1 1
5 4399 1 1 51 VAL CG2 C 6.581 13.720 -2.333 1.00 . A A . 51 VAL CG2 1 1
5 4400 1 1 51 VAL H H 8.419 13.070 -0.206 1.00 . A A . 51 VAL H 1 1
5 4401 1 1 51 VAL HA H 7.349 11.010 -1.995 1.00 . A A . 51 VAL HA 1 1
5 4402 1 1 51 VAL HB H 8.648 13.606 -2.812 1.00 . A A . 51 VAL HB 1 1
5 4403 1 1 51 VAL HG11 H 7.563 13.260 -4.910 1.00 . A A . 51 VAL HG11 1 1
5 4404 1 1 51 VAL HG12 H 8.404 11.766 -4.491 1.00 . A A . 51 VAL HG12 1 1
5 4405 1 1 51 VAL HG13 H 6.657 11.885 -4.278 1.00 . A A . 51 VAL HG13 1 1
5 4406 1 1 51 VAL HG21 H 6.419 14.564 -2.986 1.00 . A A . 51 VAL HG21 1 1
5 4407 1 1 51 VAL HG22 H 5.712 13.079 -2.351 1.00 . A A . 51 VAL HG22 1 1
5 4408 1 1 51 VAL HG23 H 6.749 14.070 -1.325 1.00 . A A . 51 VAL HG23 1 1
5 4409 1 1 51 VAL N N 8.038 12.203 -0.456 1.00 . A A . 51 VAL N 1 1
5 4410 1 1 51 VAL O O 10.500 11.797 -1.888 1.00 . A A . 51 VAL O 1 1
5 4411 1 1 52 LYS C C 10.824 9.236 -4.701 1.00 . A A . 52 LYS C 1 1
5 4412 1 1 52 LYS CA C 10.713 9.357 -3.184 1.00 . A A . 52 LYS CA 1 1
5 4413 1 1 52 LYS CB C 10.791 7.969 -2.545 1.00 . A A . 52 LYS CB 1 1
5 4414 1 1 52 LYS CD C 11.907 5.719 -2.600 1.00 . A A . 52 LYS CD 1 1
5 4415 1 1 52 LYS CE C 11.941 5.457 -1.102 1.00 . A A . 52 LYS CE 1 1
5 4416 1 1 52 LYS CG C 12.049 7.200 -2.910 1.00 . A A . 52 LYS CG 1 1
5 4417 1 1 52 LYS H H 8.616 9.588 -3.014 1.00 . A A . 52 LYS H 1 1
5 4418 1 1 52 LYS HA H 11.534 9.957 -2.822 1.00 . A A . 52 LYS HA 1 1
5 4419 1 1 52 LYS HB2 H 10.760 8.078 -1.471 1.00 . A A . 52 LYS HB2 1 1
5 4420 1 1 52 LYS HB3 H 9.936 7.390 -2.863 1.00 . A A . 52 LYS HB3 1 1
5 4421 1 1 52 LYS HD2 H 10.967 5.366 -2.995 1.00 . A A . 52 LYS HD2 1 1
5 4422 1 1 52 LYS HD3 H 12.721 5.183 -3.069 1.00 . A A . 52 LYS HD3 1 1
5 4423 1 1 52 LYS HE2 H 12.303 6.343 -0.603 1.00 . A A . 52 LYS HE2 1 1
5 4424 1 1 52 LYS HE3 H 10.938 5.240 -0.766 1.00 . A A . 52 LYS HE3 1 1
5 4425 1 1 52 LYS HG2 H 12.239 7.319 -3.966 1.00 . A A . 52 LYS HG2 1 1
5 4426 1 1 52 LYS HG3 H 12.880 7.599 -2.345 1.00 . A A . 52 LYS HG3 1 1
5 4427 1 1 52 LYS HZ1 H 13.661 4.648 -0.237 1.00 . A A . 52 LYS HZ1 1 1
5 4428 1 1 52 LYS HZ2 H 13.144 3.833 -1.626 1.00 . A A . 52 LYS HZ2 1 1
5 4429 1 1 52 LYS HZ3 H 12.314 3.627 -0.167 1.00 . A A . 52 LYS HZ3 1 1
5 4430 1 1 52 LYS N N 9.471 10.019 -2.805 1.00 . A A . 52 LYS N 1 1
5 4431 1 1 52 LYS NZ N 12.827 4.311 -0.759 1.00 . A A . 52 LYS NZ 1 1
5 4432 1 1 52 LYS O O 9.970 8.632 -5.350 1.00 . A A . 52 LYS O 1 1
5 4433 1 1 53 CYS C C 13.564 9.440 -7.014 1.00 . A A . 53 CYS C 1 1
5 4434 1 1 53 CYS CA C 12.107 9.770 -6.700 1.00 . A A . 53 CYS CA 1 1
5 4435 1 1 53 CYS CB C 11.726 11.107 -7.337 1.00 . A A . 53 CYS CB 1 1
5 4436 1 1 53 CYS H H 12.530 10.280 -4.689 1.00 . A A . 53 CYS H 1 1
5 4437 1 1 53 CYS HA H 11.479 8.994 -7.110 1.00 . A A . 53 CYS HA 1 1
5 4438 1 1 53 CYS HB2 H 12.602 11.738 -7.381 1.00 . A A . 53 CYS HB2 1 1
5 4439 1 1 53 CYS HB3 H 11.365 10.930 -8.339 1.00 . A A . 53 CYS HB3 1 1
5 4440 1 1 53 CYS N N 11.883 9.813 -5.260 1.00 . A A . 53 CYS N 1 1
5 4441 1 1 53 CYS O O 14.477 9.905 -6.331 1.00 . A A . 53 CYS O 1 1
5 4442 1 1 53 CYS SG S 10.434 12.020 -6.434 1.00 . A A . 53 CYS SG 1 1
5 4443 1 1 54 ASP C C 15.253 8.265 -9.976 1.00 . A A . 54 ASP C 1 1
5 4444 1 1 54 ASP CA C 15.117 8.246 -8.457 1.00 . A A . 54 ASP CA 1 1
5 4445 1 1 54 ASP CB C 15.451 6.854 -7.920 1.00 . A A . 54 ASP CB 1 1
5 4446 1 1 54 ASP CG C 16.530 6.163 -8.731 1.00 . A A . 54 ASP CG 1 1
5 4447 1 1 54 ASP H H 13.003 8.299 -8.556 1.00 . A A . 54 ASP H 1 1
5 4448 1 1 54 ASP HA H 15.811 8.959 -8.037 1.00 . A A . 54 ASP HA 1 1
5 4449 1 1 54 ASP HB2 H 15.795 6.941 -6.899 1.00 . A A . 54 ASP HB2 1 1
5 4450 1 1 54 ASP HB3 H 14.561 6.243 -7.944 1.00 . A A . 54 ASP HB3 1 1
5 4451 1 1 54 ASP N N 13.772 8.637 -8.051 1.00 . A A . 54 ASP N 1 1
5 4452 1 1 54 ASP O O 14.427 7.696 -10.691 1.00 . A A . 54 ASP O 1 1
5 4453 1 1 54 ASP OD1 O 16.237 5.108 -9.331 1.00 . A A . 54 ASP OD1 1 1
5 4454 1 1 54 ASP OD2 O 17.666 6.679 -8.766 1.00 . A A . 54 ASP OD2 1 1
5 4455 1 1 55 PHE C C 18.038 8.994 -12.199 1.00 . A A . 55 PHE C 1 1
5 4456 1 1 55 PHE CA C 16.543 9.017 -11.898 1.00 . A A . 55 PHE CA 1 1
5 4457 1 1 55 PHE CB C 15.918 10.296 -12.460 1.00 . A A . 55 PHE CB 1 1
5 4458 1 1 55 PHE CD1 C 13.472 9.951 -12.902 1.00 . A A . 55 PHE CD1 1 1
5 4459 1 1 55 PHE CD2 C 14.111 11.146 -10.940 1.00 . A A . 55 PHE CD2 1 1
5 4460 1 1 55 PHE CE1 C 12.140 10.106 -12.568 1.00 . A A . 55 PHE CE1 1 1
5 4461 1 1 55 PHE CE2 C 12.781 11.305 -10.601 1.00 . A A . 55 PHE CE2 1 1
5 4462 1 1 55 PHE CG C 14.471 10.468 -12.093 1.00 . A A . 55 PHE CG 1 1
5 4463 1 1 55 PHE CZ C 11.794 10.785 -11.416 1.00 . A A . 55 PHE CZ 1 1
5 4464 1 1 55 PHE H H 16.923 9.355 -9.843 1.00 . A A . 55 PHE H 1 1
5 4465 1 1 55 PHE HA H 16.079 8.164 -12.369 1.00 . A A . 55 PHE HA 1 1
5 4466 1 1 55 PHE HB2 H 16.459 11.150 -12.079 1.00 . A A . 55 PHE HB2 1 1
5 4467 1 1 55 PHE HB3 H 15.989 10.280 -13.537 1.00 . A A . 55 PHE HB3 1 1
5 4468 1 1 55 PHE HD1 H 13.742 9.419 -13.804 1.00 . A A . 55 PHE HD1 1 1
5 4469 1 1 55 PHE HD2 H 14.881 11.554 -10.302 1.00 . A A . 55 PHE HD2 1 1
5 4470 1 1 55 PHE HE1 H 11.372 9.699 -13.207 1.00 . A A . 55 PHE HE1 1 1
5 4471 1 1 55 PHE HE2 H 12.513 11.836 -9.700 1.00 . A A . 55 PHE HE2 1 1
5 4472 1 1 55 PHE HZ H 10.754 10.907 -11.152 1.00 . A A . 55 PHE HZ 1 1
5 4473 1 1 55 PHE N N 16.300 8.923 -10.464 1.00 . A A . 55 PHE N 1 1
5 4474 1 1 55 PHE O O 18.866 9.025 -11.289 1.00 . A A . 55 PHE O 1 1
5 4475 1 1 56 ARG C C 19.912 9.374 -15.352 1.00 . A A . 56 ARG C 1 1
5 4476 1 1 56 ARG CA C 19.772 8.908 -13.905 1.00 . A A . 56 ARG CA 1 1
5 4477 1 1 56 ARG CB C 20.342 7.496 -13.756 1.00 . A A . 56 ARG CB 1 1
5 4478 1 1 56 ARG CD C 22.334 6.496 -12.595 1.00 . A A . 56 ARG CD 1 1
5 4479 1 1 56 ARG CG C 21.028 7.255 -12.421 1.00 . A A . 56 ARG CG 1 1
5 4480 1 1 56 ARG CZ C 23.755 5.039 -11.215 1.00 . A A . 56 ARG CZ 1 1
5 4481 1 1 56 ARG H H 17.671 8.915 -14.163 1.00 . A A . 56 ARG H 1 1
5 4482 1 1 56 ARG HA H 20.326 9.580 -13.268 1.00 . A A . 56 ARG HA 1 1
5 4483 1 1 56 ARG HB2 H 19.537 6.783 -13.855 1.00 . A A . 56 ARG HB2 1 1
5 4484 1 1 56 ARG HB3 H 21.062 7.327 -14.542 1.00 . A A . 56 ARG HB3 1 1
5 4485 1 1 56 ARG HD2 H 22.159 5.649 -13.241 1.00 . A A . 56 ARG HD2 1 1
5 4486 1 1 56 ARG HD3 H 23.059 7.153 -13.052 1.00 . A A . 56 ARG HD3 1 1
5 4487 1 1 56 ARG HE H 22.538 6.449 -10.503 1.00 . A A . 56 ARG HE 1 1
5 4488 1 1 56 ARG HG2 H 21.238 8.208 -11.957 1.00 . A A . 56 ARG HG2 1 1
5 4489 1 1 56 ARG HG3 H 20.369 6.681 -11.787 1.00 . A A . 56 ARG HG3 1 1
5 4490 1 1 56 ARG HH11 H 23.889 4.720 -13.206 1.00 . A A . 56 ARG HH11 1 1
5 4491 1 1 56 ARG HH12 H 24.886 3.700 -12.222 1.00 . A A . 56 ARG HH12 1 1
5 4492 1 1 56 ARG HH21 H 23.845 5.112 -9.197 1.00 . A A . 56 ARG HH21 1 1
5 4493 1 1 56 ARG HH22 H 24.859 3.923 -9.942 1.00 . A A . 56 ARG HH22 1 1
5 4494 1 1 56 ARG N N 18.377 8.938 -13.483 1.00 . A A . 56 ARG N 1 1
5 4495 1 1 56 ARG NE N 22.864 6.018 -11.320 1.00 . A A . 56 ARG NE 1 1
5 4496 1 1 56 ARG NH1 N 24.214 4.436 -12.304 1.00 . A A . 56 ARG NH1 1 1
5 4497 1 1 56 ARG NH2 N 24.189 4.660 -10.020 1.00 . A A . 56 ARG NH2 1 1
5 4498 1 1 56 ARG O O 19.008 9.186 -16.166 1.00 . A A . 56 ARG O 1 1
5 4499 1 1 57 HIS C C 20.180 11.385 -17.484 1.00 . A A . 57 HIS C 1 1
5 4500 1 1 57 HIS CA C 21.311 10.477 -17.011 1.00 . A A . 57 HIS CA 1 1
5 4501 1 1 57 HIS CB C 21.481 9.307 -17.981 1.00 . A A . 57 HIS CB 1 1
5 4502 1 1 57 HIS CD2 C 20.292 9.968 -20.190 1.00 . A A . 57 HIS CD2 1 1
5 4503 1 1 57 HIS CE1 C 22.070 10.215 -21.449 1.00 . A A . 57 HIS CE1 1 1
5 4504 1 1 57 HIS CG C 21.375 9.703 -19.422 1.00 . A A . 57 HIS CG 1 1
5 4505 1 1 57 HIS H H 21.734 10.104 -14.971 1.00 . A A . 57 HIS H 1 1
5 4506 1 1 57 HIS HA H 22.227 11.047 -16.985 1.00 . A A . 57 HIS HA 1 1
5 4507 1 1 57 HIS HB2 H 22.453 8.862 -17.831 1.00 . A A . 57 HIS HB2 1 1
5 4508 1 1 57 HIS HB3 H 20.717 8.569 -17.782 1.00 . A A . 57 HIS HB3 1 1
5 4509 1 1 57 HIS HD1 H 23.408 9.744 -19.975 1.00 . A A . 57 HIS HD1 1 1
5 4510 1 1 57 HIS HD2 H 19.259 9.937 -19.874 1.00 . A A . 57 HIS HD2 1 1
5 4511 1 1 57 HIS HE1 H 22.709 10.410 -22.297 1.00 . A A . 57 HIS HE1 1 1
5 4512 1 1 57 HIS N N 21.052 9.983 -15.663 1.00 . A A . 57 HIS N 1 1
5 4513 1 1 57 HIS ND1 N 22.473 9.865 -20.240 1.00 . A A . 57 HIS ND1 1 1
5 4514 1 1 57 HIS NE2 N 20.751 10.283 -21.445 1.00 . A A . 57 HIS NE2 1 1
5 4515 1 1 57 HIS O O 19.940 12.445 -16.906 1.00 . A A . 57 HIS O 1 1
6 4516 1 1 1 LEU C C 3.681 0.116 -2.890 1.00 . A A . 1 LEU C 1 1
6 4517 1 1 1 LEU CA C 3.611 -1.389 -3.132 1.00 . A A . 1 LEU CA 1 1
6 4518 1 1 1 LEU CB C 2.326 -1.955 -2.525 1.00 . A A . 1 LEU CB 1 1
6 4519 1 1 1 LEU CD1 C 0.703 -1.672 -0.636 1.00 . A A . 1 LEU CD1 1 1
6 4520 1 1 1 LEU CD2 C 2.813 -2.969 -0.285 1.00 . A A . 1 LEU CD2 1 1
6 4521 1 1 1 LEU CG C 2.171 -1.797 -1.012 1.00 . A A . 1 LEU CG 1 1
6 4522 1 1 1 LEU H1 H 5.662 -1.662 -2.686 1.00 . A A . 1 LEU H1 1 1
6 4523 1 1 1 LEU HA H 3.608 -1.570 -4.196 1.00 . A A . 1 LEU HA 1 1
6 4524 1 1 1 LEU HB2 H 1.491 -1.458 -2.996 1.00 . A A . 1 LEU HB2 1 1
6 4525 1 1 1 LEU HB3 H 2.290 -3.011 -2.754 1.00 . A A . 1 LEU HB3 1 1
6 4526 1 1 1 LEU HD11 H 0.559 -2.025 0.374 1.00 . A A . 1 LEU HD11 1 1
6 4527 1 1 1 LEU HD12 H 0.106 -2.266 -1.313 1.00 . A A . 1 LEU HD12 1 1
6 4528 1 1 1 LEU HD13 H 0.400 -0.638 -0.703 1.00 . A A . 1 LEU HD13 1 1
6 4529 1 1 1 LEU HD21 H 3.701 -2.631 0.229 1.00 . A A . 1 LEU HD21 1 1
6 4530 1 1 1 LEU HD22 H 3.080 -3.734 -1.000 1.00 . A A . 1 LEU HD22 1 1
6 4531 1 1 1 LEU HD23 H 2.114 -3.374 0.431 1.00 . A A . 1 LEU HD23 1 1
6 4532 1 1 1 LEU HG H 2.673 -0.892 -0.698 1.00 . A A . 1 LEU HG 1 1
6 4533 1 1 1 LEU N N 4.775 -2.062 -2.567 1.00 . A A . 1 LEU N 1 1
6 4534 1 1 1 LEU O O 4.416 0.579 -2.018 1.00 . A A . 1 LEU O 1 1
6 4535 1 1 2 GLU C C 1.914 2.944 -4.534 1.00 . A A . 2 GLU C 1 1
6 4536 1 1 2 GLU CA C 2.886 2.323 -3.535 1.00 . A A . 2 GLU CA 1 1
6 4537 1 1 2 GLU CB C 4.287 2.901 -3.744 1.00 . A A . 2 GLU CB 1 1
6 4538 1 1 2 GLU CD C 5.335 3.173 -1.461 1.00 . A A . 2 GLU CD 1 1
6 4539 1 1 2 GLU CG C 4.714 3.872 -2.655 1.00 . A A . 2 GLU CG 1 1
6 4540 1 1 2 GLU H H 2.348 0.443 -4.344 1.00 . A A . 2 GLU H 1 1
6 4541 1 1 2 GLU HA H 2.555 2.560 -2.535 1.00 . A A . 2 GLU HA 1 1
6 4542 1 1 2 GLU HB2 H 4.998 2.088 -3.772 1.00 . A A . 2 GLU HB2 1 1
6 4543 1 1 2 GLU HB3 H 4.311 3.421 -4.690 1.00 . A A . 2 GLU HB3 1 1
6 4544 1 1 2 GLU HG2 H 5.438 4.559 -3.067 1.00 . A A . 2 GLU HG2 1 1
6 4545 1 1 2 GLU HG3 H 3.847 4.422 -2.321 1.00 . A A . 2 GLU HG3 1 1
6 4546 1 1 2 GLU N N 2.911 0.871 -3.666 1.00 . A A . 2 GLU N 1 1
6 4547 1 1 2 GLU O O 1.297 2.240 -5.335 1.00 . A A . 2 GLU O 1 1
6 4548 1 1 2 GLU OE1 O 6.554 2.901 -1.502 1.00 . A A . 2 GLU OE1 1 1
6 4549 1 1 2 GLU OE2 O 4.604 2.899 -0.487 1.00 . A A . 2 GLU OE2 1 1
6 4550 1 1 3 TYR C C 1.593 5.349 -6.679 1.00 . A A . 3 TYR C 1 1
6 4551 1 1 3 TYR CA C 0.884 4.980 -5.379 1.00 . A A . 3 TYR CA 1 1
6 4552 1 1 3 TYR CB C 0.350 6.242 -4.701 1.00 . A A . 3 TYR CB 1 1
6 4553 1 1 3 TYR CD1 C -2.003 5.520 -4.135 1.00 . A A . 3 TYR CD1 1 1
6 4554 1 1 3 TYR CD2 C -0.567 6.172 -2.348 1.00 . A A . 3 TYR CD2 1 1
6 4555 1 1 3 TYR CE1 C -3.020 5.273 -3.234 1.00 . A A . 3 TYR CE1 1 1
6 4556 1 1 3 TYR CE2 C -1.578 5.927 -1.440 1.00 . A A . 3 TYR CE2 1 1
6 4557 1 1 3 TYR CG C -0.760 5.973 -3.710 1.00 . A A . 3 TYR CG 1 1
6 4558 1 1 3 TYR CZ C -2.803 5.478 -1.887 1.00 . A A . 3 TYR CZ 1 1
6 4559 1 1 3 TYR H H 2.301 4.770 -3.822 1.00 . A A . 3 TYR H 1 1
6 4560 1 1 3 TYR HA H 0.055 4.327 -5.608 1.00 . A A . 3 TYR HA 1 1
6 4561 1 1 3 TYR HB2 H 1.155 6.727 -4.171 1.00 . A A . 3 TYR HB2 1 1
6 4562 1 1 3 TYR HB3 H -0.034 6.913 -5.455 1.00 . A A . 3 TYR HB3 1 1
6 4563 1 1 3 TYR HD1 H -2.171 5.361 -5.191 1.00 . A A . 3 TYR HD1 1 1
6 4564 1 1 3 TYR HD2 H 0.394 6.525 -2.001 1.00 . A A . 3 TYR HD2 1 1
6 4565 1 1 3 TYR HE1 H -3.980 4.921 -3.583 1.00 . A A . 3 TYR HE1 1 1
6 4566 1 1 3 TYR HE2 H -1.407 6.088 -0.385 1.00 . A A . 3 TYR HE2 1 1
6 4567 1 1 3 TYR HH H -3.468 4.719 -0.251 1.00 . A A . 3 TYR HH 1 1
6 4568 1 1 3 TYR N N 1.783 4.264 -4.481 1.00 . A A . 3 TYR N 1 1
6 4569 1 1 3 TYR O O 2.779 5.679 -6.682 1.00 . A A . 3 TYR O 1 1
6 4570 1 1 3 TYR OH O -3.813 5.234 -0.985 1.00 . A A . 3 TYR OH 1 1
6 4571 1 1 4 LYS C C 1.395 7.128 -9.325 1.00 . A A . 4 LYS C 1 1
6 4572 1 1 4 LYS CA C 1.411 5.621 -9.091 1.00 . A A . 4 LYS CA 1 1
6 4573 1 1 4 LYS CB C 0.622 4.914 -10.195 1.00 . A A . 4 LYS CB 1 1
6 4574 1 1 4 LYS CD C 2.156 2.926 -10.168 1.00 . A A . 4 LYS CD 1 1
6 4575 1 1 4 LYS CE C 2.284 1.576 -10.857 1.00 . A A . 4 LYS CE 1 1
6 4576 1 1 4 LYS CG C 0.713 3.399 -10.134 1.00 . A A . 4 LYS CG 1 1
6 4577 1 1 4 LYS H H -0.084 5.022 -7.717 1.00 . A A . 4 LYS H 1 1
6 4578 1 1 4 LYS HA H 2.434 5.277 -9.114 1.00 . A A . 4 LYS HA 1 1
6 4579 1 1 4 LYS HB2 H -0.418 5.195 -10.115 1.00 . A A . 4 LYS HB2 1 1
6 4580 1 1 4 LYS HB3 H 1.000 5.238 -11.155 1.00 . A A . 4 LYS HB3 1 1
6 4581 1 1 4 LYS HD2 H 2.751 3.649 -10.705 1.00 . A A . 4 LYS HD2 1 1
6 4582 1 1 4 LYS HD3 H 2.521 2.839 -9.154 1.00 . A A . 4 LYS HD3 1 1
6 4583 1 1 4 LYS HE2 H 1.372 1.019 -10.700 1.00 . A A . 4 LYS HE2 1 1
6 4584 1 1 4 LYS HE3 H 2.428 1.739 -11.914 1.00 . A A . 4 LYS HE3 1 1
6 4585 1 1 4 LYS HG2 H 0.254 3.057 -9.218 1.00 . A A . 4 LYS HG2 1 1
6 4586 1 1 4 LYS HG3 H 0.186 2.982 -10.980 1.00 . A A . 4 LYS HG3 1 1
6 4587 1 1 4 LYS HZ1 H 3.362 -0.200 -10.643 1.00 . A A . 4 LYS HZ1 1 1
6 4588 1 1 4 LYS HZ2 H 3.427 0.808 -9.286 1.00 . A A . 4 LYS HZ2 1 1
6 4589 1 1 4 LYS HZ3 H 4.328 1.189 -10.667 1.00 . A A . 4 LYS HZ3 1 1
6 4590 1 1 4 LYS N N 0.857 5.292 -7.784 1.00 . A A . 4 LYS N 1 1
6 4591 1 1 4 LYS NZ N 3.431 0.788 -10.326 1.00 . A A . 4 LYS NZ 1 1
6 4592 1 1 4 LYS O O 0.333 7.730 -9.486 1.00 . A A . 4 LYS O 1 1
6 4593 1 1 5 GLY C C 3.744 9.526 -10.575 1.00 . A A . 5 GLY C 1 1
6 4594 1 1 5 GLY CA C 2.677 9.165 -9.561 1.00 . A A . 5 GLY CA 1 1
6 4595 1 1 5 GLY H H 3.392 7.203 -9.210 1.00 . A A . 5 GLY H 1 1
6 4596 1 1 5 GLY HA2 H 1.723 9.531 -9.910 1.00 . A A . 5 GLY HA2 1 1
6 4597 1 1 5 GLY HA3 H 2.913 9.644 -8.622 1.00 . A A . 5 GLY HA3 1 1
6 4598 1 1 5 GLY N N 2.579 7.733 -9.344 1.00 . A A . 5 GLY N 1 1
6 4599 1 1 5 GLY O O 4.683 8.762 -10.795 1.00 . A A . 5 GLY O 1 1
6 4600 1 1 6 GLU C C 5.358 12.341 -11.673 1.00 . A A . 6 GLU C 1 1
6 4601 1 1 6 GLU CA C 4.557 11.151 -12.194 1.00 . A A . 6 GLU CA 1 1
6 4602 1 1 6 GLU CB C 3.835 11.535 -13.487 1.00 . A A . 6 GLU CB 1 1
6 4603 1 1 6 GLU CD C 1.991 10.998 -15.128 1.00 . A A . 6 GLU CD 1 1
6 4604 1 1 6 GLU CG C 2.755 10.549 -13.897 1.00 . A A . 6 GLU CG 1 1
6 4605 1 1 6 GLU H H 2.828 11.258 -10.976 1.00 . A A . 6 GLU H 1 1
6 4606 1 1 6 GLU HA H 5.236 10.338 -12.400 1.00 . A A . 6 GLU HA 1 1
6 4607 1 1 6 GLU HB2 H 3.378 12.505 -13.356 1.00 . A A . 6 GLU HB2 1 1
6 4608 1 1 6 GLU HB3 H 4.560 11.595 -14.285 1.00 . A A . 6 GLU HB3 1 1
6 4609 1 1 6 GLU HG2 H 3.216 9.596 -14.108 1.00 . A A . 6 GLU HG2 1 1
6 4610 1 1 6 GLU HG3 H 2.058 10.437 -13.080 1.00 . A A . 6 GLU HG3 1 1
6 4611 1 1 6 GLU N N 3.598 10.693 -11.195 1.00 . A A . 6 GLU N 1 1
6 4612 1 1 6 GLU O O 5.026 12.923 -10.640 1.00 . A A . 6 GLU O 1 1
6 4613 1 1 6 GLU OE1 O 0.808 10.620 -15.262 1.00 . A A . 6 GLU OE1 1 1
6 4614 1 1 6 GLU OE2 O 2.575 11.728 -15.956 1.00 . A A . 6 GLU OE2 1 1
6 4615 1 1 7 CYS C C 7.281 14.888 -13.093 1.00 . A A . 7 CYS C 1 1
6 4616 1 1 7 CYS CA C 7.265 13.815 -12.008 1.00 . A A . 7 CYS CA 1 1
6 4617 1 1 7 CYS CB C 8.690 13.330 -11.735 1.00 . A A . 7 CYS CB 1 1
6 4618 1 1 7 CYS H H 6.629 12.194 -13.210 1.00 . A A . 7 CYS H 1 1
6 4619 1 1 7 CYS HA H 6.861 14.242 -11.103 1.00 . A A . 7 CYS HA 1 1
6 4620 1 1 7 CYS HB2 H 9.015 13.709 -10.778 1.00 . A A . 7 CYS HB2 1 1
6 4621 1 1 7 CYS HB3 H 8.696 12.250 -11.709 1.00 . A A . 7 CYS HB3 1 1
6 4622 1 1 7 CYS N N 6.415 12.697 -12.395 1.00 . A A . 7 CYS N 1 1
6 4623 1 1 7 CYS O O 6.907 14.634 -14.238 1.00 . A A . 7 CYS O 1 1
6 4624 1 1 7 CYS SG S 9.908 13.861 -12.982 1.00 . A A . 7 CYS SG 1 1
6 4625 1 1 8 PHE C C 9.222 17.481 -14.078 1.00 . A A . 8 PHE C 1 1
6 4626 1 1 8 PHE CA C 7.780 17.201 -13.664 1.00 . A A . 8 PHE CA 1 1
6 4627 1 1 8 PHE CB C 7.162 18.456 -13.045 1.00 . A A . 8 PHE CB 1 1
6 4628 1 1 8 PHE CD1 C 4.654 18.423 -13.128 1.00 . A A . 8 PHE CD1 1 1
6 4629 1 1 8 PHE CD2 C 5.827 19.652 -14.801 1.00 . A A . 8 PHE CD2 1 1
6 4630 1 1 8 PHE CE1 C 3.450 18.786 -13.701 1.00 . A A . 8 PHE CE1 1 1
6 4631 1 1 8 PHE CE2 C 4.626 20.019 -15.378 1.00 . A A . 8 PHE CE2 1 1
6 4632 1 1 8 PHE CG C 5.855 18.852 -13.671 1.00 . A A . 8 PHE CG 1 1
6 4633 1 1 8 PHE CZ C 3.436 19.584 -14.828 1.00 . A A . 8 PHE CZ 1 1
6 4634 1 1 8 PHE H H 8.001 16.230 -11.796 1.00 . A A . 8 PHE H 1 1
6 4635 1 1 8 PHE HA H 7.213 16.926 -14.541 1.00 . A A . 8 PHE HA 1 1
6 4636 1 1 8 PHE HB2 H 6.987 18.282 -11.994 1.00 . A A . 8 PHE HB2 1 1
6 4637 1 1 8 PHE HB3 H 7.849 19.281 -13.159 1.00 . A A . 8 PHE HB3 1 1
6 4638 1 1 8 PHE HD1 H 4.664 17.798 -12.246 1.00 . A A . 8 PHE HD1 1 1
6 4639 1 1 8 PHE HD2 H 6.757 19.992 -15.233 1.00 . A A . 8 PHE HD2 1 1
6 4640 1 1 8 PHE HE1 H 2.521 18.444 -13.268 1.00 . A A . 8 PHE HE1 1 1
6 4641 1 1 8 PHE HE2 H 4.617 20.642 -16.260 1.00 . A A . 8 PHE HE2 1 1
6 4642 1 1 8 PHE HZ H 2.496 19.869 -15.277 1.00 . A A . 8 PHE HZ 1 1
6 4643 1 1 8 PHE N N 7.716 16.089 -12.724 1.00 . A A . 8 PHE N 1 1
6 4644 1 1 8 PHE O O 10.160 16.893 -13.541 1.00 . A A . 8 PHE O 1 1
6 4645 1 1 9 THR C C 11.657 19.068 -14.373 1.00 . A A . 9 THR C 1 1
6 4646 1 1 9 THR CA C 10.716 18.743 -15.527 1.00 . A A . 9 THR CA 1 1
6 4647 1 1 9 THR CB C 10.656 19.951 -16.481 1.00 . A A . 9 THR CB 1 1
6 4648 1 1 9 THR CG2 C 11.125 19.562 -17.876 1.00 . A A . 9 THR CG2 1 1
6 4649 1 1 9 THR H H 8.603 18.820 -15.428 1.00 . A A . 9 THR H 1 1
6 4650 1 1 9 THR HA H 11.110 17.898 -16.073 1.00 . A A . 9 THR HA 1 1
6 4651 1 1 9 THR HB H 11.308 20.724 -16.101 1.00 . A A . 9 THR HB 1 1
6 4652 1 1 9 THR HG1 H 9.306 21.369 -16.244 1.00 . A A . 9 THR HG1 1 1
6 4653 1 1 9 THR HG21 H 11.727 18.668 -17.817 1.00 . A A . 9 THR HG21 1 1
6 4654 1 1 9 THR HG22 H 11.712 20.365 -18.295 1.00 . A A . 9 THR HG22 1 1
6 4655 1 1 9 THR HG23 H 10.267 19.377 -18.505 1.00 . A A . 9 THR HG23 1 1
6 4656 1 1 9 THR N N 9.390 18.385 -15.039 1.00 . A A . 9 THR N 1 1
6 4657 1 1 9 THR O O 11.287 18.955 -13.204 1.00 . A A . 9 THR O 1 1
6 4658 1 1 9 THR OG1 O 9.318 20.458 -16.546 1.00 . A A . 9 THR OG1 1 1
6 4659 1 1 10 LYS C C 13.341 20.890 -12.753 1.00 . A A . 10 LYS C 1 1
6 4660 1 1 10 LYS CA C 13.873 19.819 -13.699 1.00 . A A . 10 LYS CA 1 1
6 4661 1 1 10 LYS CB C 15.159 20.309 -14.369 1.00 . A A . 10 LYS CB 1 1
6 4662 1 1 10 LYS CD C 17.044 18.737 -14.902 1.00 . A A . 10 LYS CD 1 1
6 4663 1 1 10 LYS CE C 18.299 19.367 -15.488 1.00 . A A . 10 LYS CE 1 1
6 4664 1 1 10 LYS CG C 16.413 19.630 -13.847 1.00 . A A . 10 LYS CG 1 1
6 4665 1 1 10 LYS H H 13.114 19.545 -15.657 1.00 . A A . 10 LYS H 1 1
6 4666 1 1 10 LYS HA H 14.091 18.928 -13.130 1.00 . A A . 10 LYS HA 1 1
6 4667 1 1 10 LYS HB2 H 15.090 20.124 -15.431 1.00 . A A . 10 LYS HB2 1 1
6 4668 1 1 10 LYS HB3 H 15.255 21.372 -14.203 1.00 . A A . 10 LYS HB3 1 1
6 4669 1 1 10 LYS HD2 H 17.307 17.791 -14.451 1.00 . A A . 10 LYS HD2 1 1
6 4670 1 1 10 LYS HD3 H 16.330 18.573 -15.697 1.00 . A A . 10 LYS HD3 1 1
6 4671 1 1 10 LYS HE2 H 18.911 19.736 -14.680 1.00 . A A . 10 LYS HE2 1 1
6 4672 1 1 10 LYS HE3 H 18.843 18.611 -16.035 1.00 . A A . 10 LYS HE3 1 1
6 4673 1 1 10 LYS HG2 H 17.127 20.387 -13.558 1.00 . A A . 10 LYS HG2 1 1
6 4674 1 1 10 LYS HG3 H 16.155 19.028 -12.987 1.00 . A A . 10 LYS HG3 1 1
6 4675 1 1 10 LYS HZ1 H 16.951 20.663 -16.417 1.00 . A A . 10 LYS HZ1 1 1
6 4676 1 1 10 LYS HZ2 H 18.289 20.268 -17.372 1.00 . A A . 10 LYS HZ2 1 1
6 4677 1 1 10 LYS HZ3 H 18.458 21.360 -16.091 1.00 . A A . 10 LYS HZ3 1 1
6 4678 1 1 10 LYS N N 12.878 19.474 -14.708 1.00 . A A . 10 LYS N 1 1
6 4679 1 1 10 LYS NZ N 17.977 20.494 -16.406 1.00 . A A . 10 LYS NZ 1 1
6 4680 1 1 10 LYS O O 14.022 21.292 -11.810 1.00 . A A . 10 LYS O 1 1
6 4681 1 1 11 ASP C C 11.197 21.827 -10.783 1.00 . A A . 11 ASP C 1 1
6 4682 1 1 11 ASP CA C 11.495 22.368 -12.178 1.00 . A A . 11 ASP CA 1 1
6 4683 1 1 11 ASP CB C 10.206 22.869 -12.831 1.00 . A A . 11 ASP CB 1 1
6 4684 1 1 11 ASP CG C 9.861 24.286 -12.419 1.00 . A A . 11 ASP CG 1 1
6 4685 1 1 11 ASP H H 11.626 20.985 -13.776 1.00 . A A . 11 ASP H 1 1
6 4686 1 1 11 ASP HA H 12.187 23.192 -12.090 1.00 . A A . 11 ASP HA 1 1
6 4687 1 1 11 ASP HB2 H 10.320 22.844 -13.905 1.00 . A A . 11 ASP HB2 1 1
6 4688 1 1 11 ASP HB3 H 9.390 22.221 -12.545 1.00 . A A . 11 ASP HB3 1 1
6 4689 1 1 11 ASP N N 12.120 21.345 -13.009 1.00 . A A . 11 ASP N 1 1
6 4690 1 1 11 ASP O O 10.737 22.559 -9.908 1.00 . A A . 11 ASP O 1 1
6 4691 1 1 11 ASP OD1 O 10.795 25.065 -12.131 1.00 . A A . 11 ASP OD1 1 1
6 4692 1 1 11 ASP OD2 O 8.658 24.618 -12.385 1.00 . A A . 11 ASP OD2 1 1
6 4693 1 1 12 ASN C C 9.730 19.896 -8.962 1.00 . A A . 12 ASN C 1 1
6 4694 1 1 12 ASN CA C 11.219 19.899 -9.296 1.00 . A A . 12 ASN CA 1 1
6 4695 1 1 12 ASN CB C 12.000 20.615 -8.193 1.00 . A A . 12 ASN CB 1 1
6 4696 1 1 12 ASN CG C 12.795 19.654 -7.330 1.00 . A A . 12 ASN CG 1 1
6 4697 1 1 12 ASN H H 11.826 20.007 -11.321 1.00 . A A . 12 ASN H 1 1
6 4698 1 1 12 ASN HA H 11.563 18.878 -9.364 1.00 . A A . 12 ASN HA 1 1
6 4699 1 1 12 ASN HB2 H 12.687 21.317 -8.644 1.00 . A A . 12 ASN HB2 1 1
6 4700 1 1 12 ASN HB3 H 11.308 21.151 -7.560 1.00 . A A . 12 ASN HB3 1 1
6 4701 1 1 12 ASN HD21 H 13.353 18.631 -8.942 1.00 . A A . 12 ASN HD21 1 1
6 4702 1 1 12 ASN HD22 H 13.952 18.041 -7.432 1.00 . A A . 12 ASN HD22 1 1
6 4703 1 1 12 ASN N N 11.461 20.539 -10.584 1.00 . A A . 12 ASN N 1 1
6 4704 1 1 12 ASN ND2 N 13.431 18.677 -7.966 1.00 . A A . 12 ASN ND2 1 1
6 4705 1 1 12 ASN O O 9.211 20.849 -8.380 1.00 . A A . 12 ASN O 1 1
6 4706 1 1 12 ASN OD1 O 12.836 19.789 -6.107 1.00 . A A . 12 ASN OD1 1 1
6 4707 1 1 13 THR C C 7.142 17.262 -9.315 1.00 . A A . 13 THR C 1 1
6 4708 1 1 13 THR CA C 7.619 18.690 -9.073 1.00 . A A . 13 THR CA 1 1
6 4709 1 1 13 THR CB C 6.800 19.650 -9.955 1.00 . A A . 13 THR CB 1 1
6 4710 1 1 13 THR CG2 C 6.095 20.697 -9.106 1.00 . A A . 13 THR CG2 1 1
6 4711 1 1 13 THR H H 9.517 18.091 -9.793 1.00 . A A . 13 THR H 1 1
6 4712 1 1 13 THR HA H 7.444 18.947 -8.038 1.00 . A A . 13 THR HA 1 1
6 4713 1 1 13 THR HB H 6.053 19.077 -10.487 1.00 . A A . 13 THR HB 1 1
6 4714 1 1 13 THR HG1 H 8.395 19.718 -11.112 1.00 . A A . 13 THR HG1 1 1
6 4715 1 1 13 THR HG21 H 5.562 20.210 -8.303 1.00 . A A . 13 THR HG21 1 1
6 4716 1 1 13 THR HG22 H 5.398 21.248 -9.719 1.00 . A A . 13 THR HG22 1 1
6 4717 1 1 13 THR HG23 H 6.826 21.376 -8.693 1.00 . A A . 13 THR HG23 1 1
6 4718 1 1 13 THR N N 9.048 18.817 -9.333 1.00 . A A . 13 THR N 1 1
6 4719 1 1 13 THR O O 7.753 16.513 -10.078 1.00 . A A . 13 THR O 1 1
6 4720 1 1 13 THR OG1 O 7.656 20.295 -10.904 1.00 . A A . 13 THR OG1 1 1
6 4721 1 1 14 CYS C C 3.966 15.581 -8.657 1.00 . A A . 14 CYS C 1 1
6 4722 1 1 14 CYS CA C 5.485 15.553 -8.807 1.00 . A A . 14 CYS CA 1 1
6 4723 1 1 14 CYS CB C 6.094 14.608 -7.770 1.00 . A A . 14 CYS CB 1 1
6 4724 1 1 14 CYS H H 5.602 17.533 -8.068 1.00 . A A . 14 CYS H 1 1
6 4725 1 1 14 CYS HA H 5.730 15.196 -9.796 1.00 . A A . 14 CYS HA 1 1
6 4726 1 1 14 CYS HB2 H 6.389 15.180 -6.902 1.00 . A A . 14 CYS HB2 1 1
6 4727 1 1 14 CYS HB3 H 5.352 13.879 -7.479 1.00 . A A . 14 CYS HB3 1 1
6 4728 1 1 14 CYS N N 6.045 16.891 -8.663 1.00 . A A . 14 CYS N 1 1
6 4729 1 1 14 CYS O O 3.421 16.371 -7.886 1.00 . A A . 14 CYS O 1 1
6 4730 1 1 14 CYS SG S 7.561 13.703 -8.360 1.00 . A A . 14 CYS SG 1 1
6 4731 1 1 15 LYS C C 1.375 13.209 -9.053 1.00 . A A . 15 LYS C 1 1
6 4732 1 1 15 LYS CA C 1.833 14.633 -9.348 1.00 . A A . 15 LYS CA 1 1
6 4733 1 1 15 LYS CB C 1.230 15.110 -10.672 1.00 . A A . 15 LYS CB 1 1
6 4734 1 1 15 LYS CD C -0.813 16.513 -11.080 1.00 . A A . 15 LYS CD 1 1
6 4735 1 1 15 LYS CE C -2.065 16.886 -10.302 1.00 . A A . 15 LYS CE 1 1
6 4736 1 1 15 LYS CG C -0.288 15.147 -10.670 1.00 . A A . 15 LYS CG 1 1
6 4737 1 1 15 LYS H H 3.779 14.107 -9.995 1.00 . A A . 15 LYS H 1 1
6 4738 1 1 15 LYS HA H 1.494 15.280 -8.554 1.00 . A A . 15 LYS HA 1 1
6 4739 1 1 15 LYS HB2 H 1.594 16.105 -10.882 1.00 . A A . 15 LYS HB2 1 1
6 4740 1 1 15 LYS HB3 H 1.552 14.445 -11.460 1.00 . A A . 15 LYS HB3 1 1
6 4741 1 1 15 LYS HD2 H -0.051 17.254 -10.890 1.00 . A A . 15 LYS HD2 1 1
6 4742 1 1 15 LYS HD3 H -1.047 16.497 -12.135 1.00 . A A . 15 LYS HD3 1 1
6 4743 1 1 15 LYS HE2 H -2.689 16.010 -10.207 1.00 . A A . 15 LYS HE2 1 1
6 4744 1 1 15 LYS HE3 H -1.774 17.228 -9.319 1.00 . A A . 15 LYS HE3 1 1
6 4745 1 1 15 LYS HG2 H -0.658 14.408 -11.364 1.00 . A A . 15 LYS HG2 1 1
6 4746 1 1 15 LYS HG3 H -0.643 14.919 -9.675 1.00 . A A . 15 LYS HG3 1 1
6 4747 1 1 15 LYS HZ1 H -3.692 17.563 -11.423 1.00 . A A . 15 LYS HZ1 1 1
6 4748 1 1 15 LYS HZ2 H -2.258 18.412 -11.715 1.00 . A A . 15 LYS HZ2 1 1
6 4749 1 1 15 LYS HZ3 H -3.127 18.685 -10.289 1.00 . A A . 15 LYS HZ3 1 1
6 4750 1 1 15 LYS N N 3.288 14.712 -9.399 1.00 . A A . 15 LYS N 1 1
6 4751 1 1 15 LYS NZ N -2.840 17.962 -10.979 1.00 . A A . 15 LYS NZ 1 1
6 4752 1 1 15 LYS O O 1.570 12.303 -9.863 1.00 . A A . 15 LYS O 1 1
6 4753 1 1 16 TYR C C -1.232 11.723 -7.272 1.00 . A A . 16 TYR C 1 1
6 4754 1 1 16 TYR CA C 0.279 11.704 -7.486 1.00 . A A . 16 TYR CA 1 1
6 4755 1 1 16 TYR CB C 0.981 11.249 -6.205 1.00 . A A . 16 TYR CB 1 1
6 4756 1 1 16 TYR CD1 C -0.224 11.276 -3.986 1.00 . A A . 16 TYR CD1 1 1
6 4757 1 1 16 TYR CD2 C 0.746 13.309 -4.764 1.00 . A A . 16 TYR CD2 1 1
6 4758 1 1 16 TYR CE1 C -0.673 11.919 -2.849 1.00 . A A . 16 TYR CE1 1 1
6 4759 1 1 16 TYR CE2 C 0.303 13.960 -3.629 1.00 . A A . 16 TYR CE2 1 1
6 4760 1 1 16 TYR CG C 0.492 11.958 -4.962 1.00 . A A . 16 TYR CG 1 1
6 4761 1 1 16 TYR CZ C -0.406 13.262 -2.675 1.00 . A A . 16 TYR CZ 1 1
6 4762 1 1 16 TYR H H 0.638 13.780 -7.285 1.00 . A A . 16 TYR H 1 1
6 4763 1 1 16 TYR HA H 0.510 11.008 -8.278 1.00 . A A . 16 TYR HA 1 1
6 4764 1 1 16 TYR HB2 H 0.816 10.191 -6.069 1.00 . A A . 16 TYR HB2 1 1
6 4765 1 1 16 TYR HB3 H 2.041 11.434 -6.298 1.00 . A A . 16 TYR HB3 1 1
6 4766 1 1 16 TYR HD1 H -0.431 10.225 -4.125 1.00 . A A . 16 TYR HD1 1 1
6 4767 1 1 16 TYR HD2 H 1.302 13.854 -5.514 1.00 . A A . 16 TYR HD2 1 1
6 4768 1 1 16 TYR HE1 H -1.228 11.373 -2.101 1.00 . A A . 16 TYR HE1 1 1
6 4769 1 1 16 TYR HE2 H 0.511 15.011 -3.493 1.00 . A A . 16 TYR HE2 1 1
6 4770 1 1 16 TYR HH H -0.210 13.795 -0.839 1.00 . A A . 16 TYR HH 1 1
6 4771 1 1 16 TYR N N 0.764 13.019 -7.888 1.00 . A A . 16 TYR N 1 1
6 4772 1 1 16 TYR O O -1.806 12.748 -6.905 1.00 . A A . 16 TYR O 1 1
6 4773 1 1 16 TYR OH O -0.851 13.907 -1.544 1.00 . A A . 16 TYR OH 1 1
6 4774 1 1 17 LYS C C -3.652 9.474 -6.225 1.00 . A A . 17 LYS C 1 1
6 4775 1 1 17 LYS CA C -3.313 10.462 -7.337 1.00 . A A . 17 LYS CA 1 1
6 4776 1 1 17 LYS CB C -3.965 10.015 -8.647 1.00 . A A . 17 LYS CB 1 1
6 4777 1 1 17 LYS CD C -6.108 9.526 -9.863 1.00 . A A . 17 LYS CD 1 1
6 4778 1 1 17 LYS CE C -7.003 8.298 -9.917 1.00 . A A . 17 LYS CE 1 1
6 4779 1 1 17 LYS CG C -5.437 9.668 -8.507 1.00 . A A . 17 LYS CG 1 1
6 4780 1 1 17 LYS H H -1.356 9.798 -7.796 1.00 . A A . 17 LYS H 1 1
6 4781 1 1 17 LYS HA H -3.697 11.435 -7.067 1.00 . A A . 17 LYS HA 1 1
6 4782 1 1 17 LYS HB2 H -3.871 10.811 -9.372 1.00 . A A . 17 LYS HB2 1 1
6 4783 1 1 17 LYS HB3 H -3.444 9.143 -9.015 1.00 . A A . 17 LYS HB3 1 1
6 4784 1 1 17 LYS HD2 H -6.709 10.404 -10.051 1.00 . A A . 17 LYS HD2 1 1
6 4785 1 1 17 LYS HD3 H -5.346 9.440 -10.625 1.00 . A A . 17 LYS HD3 1 1
6 4786 1 1 17 LYS HE2 H -6.414 7.453 -10.240 1.00 . A A . 17 LYS HE2 1 1
6 4787 1 1 17 LYS HE3 H -7.391 8.108 -8.927 1.00 . A A . 17 LYS HE3 1 1
6 4788 1 1 17 LYS HG2 H -5.528 8.733 -7.974 1.00 . A A . 17 LYS HG2 1 1
6 4789 1 1 17 LYS HG3 H -5.931 10.452 -7.951 1.00 . A A . 17 LYS HG3 1 1
6 4790 1 1 17 LYS HZ1 H -9.037 8.237 -10.387 1.00 . A A . 17 LYS HZ1 1 1
6 4791 1 1 17 LYS HZ2 H -8.022 7.870 -11.689 1.00 . A A . 17 LYS HZ2 1 1
6 4792 1 1 17 LYS HZ3 H -8.189 9.472 -11.173 1.00 . A A . 17 LYS HZ3 1 1
6 4793 1 1 17 LYS N N -1.870 10.581 -7.505 1.00 . A A . 17 LYS N 1 1
6 4794 1 1 17 LYS NZ N -8.142 8.483 -10.857 1.00 . A A . 17 LYS NZ 1 1
6 4795 1 1 17 LYS O O -3.040 8.411 -6.119 1.00 . A A . 17 LYS O 1 1
6 4796 1 1 18 ILE C C -6.556 8.725 -4.342 1.00 . A A . 18 ILE C 1 1
6 4797 1 1 18 ILE CA C -5.053 8.974 -4.300 1.00 . A A . 18 ILE CA 1 1
6 4798 1 1 18 ILE CB C -4.683 9.588 -2.936 1.00 . A A . 18 ILE CB 1 1
6 4799 1 1 18 ILE CD1 C -2.282 8.759 -3.082 1.00 . A A . 18 ILE CD1 1 1
6 4800 1 1 18 ILE CG1 C -3.197 9.949 -2.900 1.00 . A A . 18 ILE CG1 1 1
6 4801 1 1 18 ILE CG2 C -5.027 8.623 -1.811 1.00 . A A . 18 ILE CG2 1 1
6 4802 1 1 18 ILE H H -5.081 10.691 -5.537 1.00 . A A . 18 ILE H 1 1
6 4803 1 1 18 ILE HA H -4.539 8.029 -4.398 1.00 . A A . 18 ILE HA 1 1
6 4804 1 1 18 ILE HB H -5.268 10.485 -2.800 1.00 . A A . 18 ILE HB 1 1
6 4805 1 1 18 ILE HD11 H -2.851 7.847 -2.977 1.00 . A A . 18 ILE HD11 1 1
6 4806 1 1 18 ILE HD12 H -1.835 8.794 -4.064 1.00 . A A . 18 ILE HD12 1 1
6 4807 1 1 18 ILE HD13 H -1.504 8.785 -2.332 1.00 . A A . 18 ILE HD13 1 1
6 4808 1 1 18 ILE HG12 H -2.985 10.653 -3.689 1.00 . A A . 18 ILE HG12 1 1
6 4809 1 1 18 ILE HG13 H -2.967 10.402 -1.947 1.00 . A A . 18 ILE HG13 1 1
6 4810 1 1 18 ILE HG21 H -6.083 8.686 -1.592 1.00 . A A . 18 ILE HG21 1 1
6 4811 1 1 18 ILE HG22 H -4.783 7.616 -2.114 1.00 . A A . 18 ILE HG22 1 1
6 4812 1 1 18 ILE HG23 H -4.460 8.881 -0.929 1.00 . A A . 18 ILE HG23 1 1
6 4813 1 1 18 ILE N N -4.631 9.831 -5.401 1.00 . A A . 18 ILE N 1 1
6 4814 1 1 18 ILE O O -7.326 9.580 -4.781 1.00 . A A . 18 ILE O 1 1
6 4815 1 1 19 ASP C C -9.218 8.295 -3.230 1.00 . A A . 19 ASP C 1 1
6 4816 1 1 19 ASP CA C -8.381 7.187 -3.863 1.00 . A A . 19 ASP CA 1 1
6 4817 1 1 19 ASP CB C -8.584 5.878 -3.099 1.00 . A A . 19 ASP CB 1 1
6 4818 1 1 19 ASP CG C -7.976 4.688 -3.816 1.00 . A A . 19 ASP CG 1 1
6 4819 1 1 19 ASP H H -6.306 6.909 -3.544 1.00 . A A . 19 ASP H 1 1
6 4820 1 1 19 ASP HA H -8.701 7.050 -4.885 1.00 . A A . 19 ASP HA 1 1
6 4821 1 1 19 ASP HB2 H -8.123 5.961 -2.125 1.00 . A A . 19 ASP HB2 1 1
6 4822 1 1 19 ASP HB3 H -9.643 5.700 -2.978 1.00 . A A . 19 ASP HB3 1 1
6 4823 1 1 19 ASP N N -6.968 7.549 -3.881 1.00 . A A . 19 ASP N 1 1
6 4824 1 1 19 ASP O O -9.032 8.637 -2.063 1.00 . A A . 19 ASP O 1 1
6 4825 1 1 19 ASP OD1 O -8.096 4.619 -5.057 1.00 . A A . 19 ASP OD1 1 1
6 4826 1 1 19 ASP OD2 O -7.379 3.828 -3.136 1.00 . A A . 19 ASP OD2 1 1
6 4827 1 1 20 GLY C C -10.638 11.266 -4.101 1.00 . A A . 20 GLY C 1 1
6 4828 1 1 20 GLY CA C -10.990 9.916 -3.509 1.00 . A A . 20 GLY CA 1 1
6 4829 1 1 20 GLY H H -10.243 8.538 -4.933 1.00 . A A . 20 GLY H 1 1
6 4830 1 1 20 GLY HA2 H -12.017 9.685 -3.751 1.00 . A A . 20 GLY HA2 1 1
6 4831 1 1 20 GLY HA3 H -10.886 9.969 -2.435 1.00 . A A . 20 GLY HA3 1 1
6 4832 1 1 20 GLY N N -10.139 8.852 -4.010 1.00 . A A . 20 GLY N 1 1
6 4833 1 1 20 GLY O O -11.342 11.772 -4.975 1.00 . A A . 20 GLY O 1 1
6 4834 1 1 21 LYS C C -7.647 13.097 -4.564 1.00 . A A . 21 LYS C 1 1
6 4835 1 1 21 LYS CA C -9.101 13.155 -4.109 1.00 . A A . 21 LYS CA 1 1
6 4836 1 1 21 LYS CB C -9.262 14.213 -3.015 1.00 . A A . 21 LYS CB 1 1
6 4837 1 1 21 LYS CD C -11.182 15.420 -4.095 1.00 . A A . 21 LYS CD 1 1
6 4838 1 1 21 LYS CE C -10.312 16.623 -4.426 1.00 . A A . 21 LYS CE 1 1
6 4839 1 1 21 LYS CG C -10.690 14.703 -2.849 1.00 . A A . 21 LYS CG 1 1
6 4840 1 1 21 LYS H H -9.026 11.401 -2.926 1.00 . A A . 21 LYS H 1 1
6 4841 1 1 21 LYS HA H -9.720 13.423 -4.951 1.00 . A A . 21 LYS HA 1 1
6 4842 1 1 21 LYS HB2 H -8.936 13.794 -2.075 1.00 . A A . 21 LYS HB2 1 1
6 4843 1 1 21 LYS HB3 H -8.639 15.061 -3.257 1.00 . A A . 21 LYS HB3 1 1
6 4844 1 1 21 LYS HD2 H -11.159 14.733 -4.928 1.00 . A A . 21 LYS HD2 1 1
6 4845 1 1 21 LYS HD3 H -12.197 15.755 -3.930 1.00 . A A . 21 LYS HD3 1 1
6 4846 1 1 21 LYS HE2 H -9.800 16.938 -3.530 1.00 . A A . 21 LYS HE2 1 1
6 4847 1 1 21 LYS HE3 H -9.587 16.332 -5.172 1.00 . A A . 21 LYS HE3 1 1
6 4848 1 1 21 LYS HG2 H -11.332 13.857 -2.656 1.00 . A A . 21 LYS HG2 1 1
6 4849 1 1 21 LYS HG3 H -10.731 15.386 -2.012 1.00 . A A . 21 LYS HG3 1 1
6 4850 1 1 21 LYS HZ1 H -12.040 17.421 -5.288 1.00 . A A . 21 LYS HZ1 1 1
6 4851 1 1 21 LYS HZ2 H -10.618 18.217 -5.741 1.00 . A A . 21 LYS HZ2 1 1
6 4852 1 1 21 LYS HZ3 H -11.271 18.465 -4.201 1.00 . A A . 21 LYS HZ3 1 1
6 4853 1 1 21 LYS N N -9.546 11.854 -3.623 1.00 . A A . 21 LYS N 1 1
6 4854 1 1 21 LYS NZ N -11.117 17.761 -4.950 1.00 . A A . 21 LYS NZ 1 1
6 4855 1 1 21 LYS O O -6.850 12.319 -4.037 1.00 . A A . 21 LYS O 1 1
6 4856 1 1 22 THR C C -5.186 15.173 -5.532 1.00 . A A . 22 THR C 1 1
6 4857 1 1 22 THR CA C -5.947 13.968 -6.073 1.00 . A A . 22 THR CA 1 1
6 4858 1 1 22 THR CB C -5.943 14.021 -7.612 1.00 . A A . 22 THR CB 1 1
6 4859 1 1 22 THR CG2 C -4.522 14.127 -8.146 1.00 . A A . 22 THR CG2 1 1
6 4860 1 1 22 THR H H -7.985 14.521 -5.926 1.00 . A A . 22 THR H 1 1
6 4861 1 1 22 THR HA H -5.441 13.066 -5.763 1.00 . A A . 22 THR HA 1 1
6 4862 1 1 22 THR HB H -6.496 14.894 -7.929 1.00 . A A . 22 THR HB 1 1
6 4863 1 1 22 THR HG1 H -7.401 13.094 -8.563 1.00 . A A . 22 THR HG1 1 1
6 4864 1 1 22 THR HG21 H -4.095 15.074 -7.849 1.00 . A A . 22 THR HG21 1 1
6 4865 1 1 22 THR HG22 H -4.536 14.060 -9.224 1.00 . A A . 22 THR HG22 1 1
6 4866 1 1 22 THR HG23 H -3.926 13.322 -7.743 1.00 . A A . 22 THR HG23 1 1
6 4867 1 1 22 THR N N -7.306 13.925 -5.547 1.00 . A A . 22 THR N 1 1
6 4868 1 1 22 THR O O -5.744 16.262 -5.396 1.00 . A A . 22 THR O 1 1
6 4869 1 1 22 THR OG1 O -6.572 12.850 -8.145 1.00 . A A . 22 THR OG1 1 1
6 4870 1 1 23 TYR C C -1.724 16.082 -5.413 1.00 . A A . 23 TYR C 1 1
6 4871 1 1 23 TYR CA C -3.072 16.042 -4.699 1.00 . A A . 23 TYR CA 1 1
6 4872 1 1 23 TYR CB C -2.859 15.857 -3.195 1.00 . A A . 23 TYR CB 1 1
6 4873 1 1 23 TYR CD1 C -4.961 16.015 -1.806 1.00 . A A . 23 TYR CD1 1 1
6 4874 1 1 23 TYR CD2 C -4.233 13.855 -2.503 1.00 . A A . 23 TYR CD2 1 1
6 4875 1 1 23 TYR CE1 C -6.042 15.447 -1.159 1.00 . A A . 23 TYR CE1 1 1
6 4876 1 1 23 TYR CE2 C -5.311 13.279 -1.860 1.00 . A A . 23 TYR CE2 1 1
6 4877 1 1 23 TYR CG C -4.040 15.231 -2.489 1.00 . A A . 23 TYR CG 1 1
6 4878 1 1 23 TYR CZ C -6.213 14.078 -1.189 1.00 . A A . 23 TYR CZ 1 1
6 4879 1 1 23 TYR H H -3.521 14.082 -5.357 1.00 . A A . 23 TYR H 1 1
6 4880 1 1 23 TYR HA H -3.584 16.978 -4.867 1.00 . A A . 23 TYR HA 1 1
6 4881 1 1 23 TYR HB2 H -2.002 15.221 -3.035 1.00 . A A . 23 TYR HB2 1 1
6 4882 1 1 23 TYR HB3 H -2.675 16.821 -2.743 1.00 . A A . 23 TYR HB3 1 1
6 4883 1 1 23 TYR HD1 H -4.825 17.086 -1.784 1.00 . A A . 23 TYR HD1 1 1
6 4884 1 1 23 TYR HD2 H -3.525 13.231 -3.030 1.00 . A A . 23 TYR HD2 1 1
6 4885 1 1 23 TYR HE1 H -6.748 16.073 -0.633 1.00 . A A . 23 TYR HE1 1 1
6 4886 1 1 23 TYR HE2 H -5.445 12.207 -1.883 1.00 . A A . 23 TYR HE2 1 1
6 4887 1 1 23 TYR HH H -7.198 13.636 0.402 1.00 . A A . 23 TYR HH 1 1
6 4888 1 1 23 TYR N N -3.909 14.972 -5.226 1.00 . A A . 23 TYR N 1 1
6 4889 1 1 23 TYR O O -1.382 15.173 -6.170 1.00 . A A . 23 TYR O 1 1
6 4890 1 1 23 TYR OH O -7.287 13.508 -0.546 1.00 . A A . 23 TYR OH 1 1
6 4891 1 1 24 LEU C C 1.461 16.942 -4.805 1.00 . A A . 24 LEU C 1 1
6 4892 1 1 24 LEU CA C 0.349 17.303 -5.785 1.00 . A A . 24 LEU CA 1 1
6 4893 1 1 24 LEU CB C 0.531 18.741 -6.274 1.00 . A A . 24 LEU CB 1 1
6 4894 1 1 24 LEU CD1 C 1.416 18.522 -8.609 1.00 . A A . 24 LEU CD1 1 1
6 4895 1 1 24 LEU CD2 C 2.105 20.464 -7.191 1.00 . A A . 24 LEU CD2 1 1
6 4896 1 1 24 LEU CG C 1.726 18.990 -7.195 1.00 . A A . 24 LEU CG 1 1
6 4897 1 1 24 LEU H H -1.289 17.834 -4.555 1.00 . A A . 24 LEU H 1 1
6 4898 1 1 24 LEU HA H 0.400 16.634 -6.632 1.00 . A A . 24 LEU HA 1 1
6 4899 1 1 24 LEU HB2 H -0.363 19.025 -6.808 1.00 . A A . 24 LEU HB2 1 1
6 4900 1 1 24 LEU HB3 H 0.645 19.373 -5.404 1.00 . A A . 24 LEU HB3 1 1
6 4901 1 1 24 LEU HD11 H 0.845 19.280 -9.122 1.00 . A A . 24 LEU HD11 1 1
6 4902 1 1 24 LEU HD12 H 0.845 17.606 -8.567 1.00 . A A . 24 LEU HD12 1 1
6 4903 1 1 24 LEU HD13 H 2.341 18.345 -9.140 1.00 . A A . 24 LEU HD13 1 1
6 4904 1 1 24 LEU HD21 H 1.278 21.049 -7.567 1.00 . A A . 24 LEU HD21 1 1
6 4905 1 1 24 LEU HD22 H 2.969 20.615 -7.821 1.00 . A A . 24 LEU HD22 1 1
6 4906 1 1 24 LEU HD23 H 2.336 20.773 -6.182 1.00 . A A . 24 LEU HD23 1 1
6 4907 1 1 24 LEU HG H 2.574 18.424 -6.835 1.00 . A A . 24 LEU HG 1 1
6 4908 1 1 24 LEU N N -0.963 17.142 -5.167 1.00 . A A . 24 LEU N 1 1
6 4909 1 1 24 LEU O O 1.324 17.135 -3.598 1.00 . A A . 24 LEU O 1 1
6 4910 1 1 25 ALA C C 4.964 16.767 -4.940 1.00 . A A . 25 ALA C 1 1
6 4911 1 1 25 ALA CA C 3.699 16.034 -4.508 1.00 . A A . 25 ALA CA 1 1
6 4912 1 1 25 ALA CB C 3.911 14.529 -4.569 1.00 . A A . 25 ALA CB 1 1
6 4913 1 1 25 ALA H H 2.611 16.289 -6.305 1.00 . A A . 25 ALA H 1 1
6 4914 1 1 25 ALA HA H 3.472 16.299 -3.485 1.00 . A A . 25 ALA HA 1 1
6 4915 1 1 25 ALA HB1 H 3.686 14.095 -3.606 1.00 . A A . 25 ALA HB1 1 1
6 4916 1 1 25 ALA HB2 H 3.260 14.104 -5.318 1.00 . A A . 25 ALA HB2 1 1
6 4917 1 1 25 ALA HB3 H 4.939 14.321 -4.826 1.00 . A A . 25 ALA HB3 1 1
6 4918 1 1 25 ALA N N 2.562 16.418 -5.335 1.00 . A A . 25 ALA N 1 1
6 4919 1 1 25 ALA O O 5.114 17.136 -6.105 1.00 . A A . 25 ALA O 1 1
6 4920 1 1 26 LYS C C 8.307 16.702 -4.194 1.00 . A A . 26 LYS C 1 1
6 4921 1 1 26 LYS CA C 7.127 17.665 -4.276 1.00 . A A . 26 LYS CA 1 1
6 4922 1 1 26 LYS CB C 7.330 18.821 -3.293 1.00 . A A . 26 LYS CB 1 1
6 4923 1 1 26 LYS CD C 9.109 19.911 -4.693 1.00 . A A . 26 LYS CD 1 1
6 4924 1 1 26 LYS CE C 9.567 21.360 -4.641 1.00 . A A . 26 LYS CE 1 1
6 4925 1 1 26 LYS CG C 8.736 19.396 -3.313 1.00 . A A . 26 LYS CG 1 1
6 4926 1 1 26 LYS H H 5.697 16.658 -3.083 1.00 . A A . 26 LYS H 1 1
6 4927 1 1 26 LYS HA H 7.070 18.061 -5.278 1.00 . A A . 26 LYS HA 1 1
6 4928 1 1 26 LYS HB2 H 6.637 19.611 -3.539 1.00 . A A . 26 LYS HB2 1 1
6 4929 1 1 26 LYS HB3 H 7.122 18.468 -2.293 1.00 . A A . 26 LYS HB3 1 1
6 4930 1 1 26 LYS HD2 H 9.910 19.306 -5.089 1.00 . A A . 26 LYS HD2 1 1
6 4931 1 1 26 LYS HD3 H 8.246 19.838 -5.340 1.00 . A A . 26 LYS HD3 1 1
6 4932 1 1 26 LYS HE2 H 9.837 21.674 -5.638 1.00 . A A . 26 LYS HE2 1 1
6 4933 1 1 26 LYS HE3 H 8.751 21.969 -4.280 1.00 . A A . 26 LYS HE3 1 1
6 4934 1 1 26 LYS HG2 H 8.791 20.212 -2.608 1.00 . A A . 26 LYS HG2 1 1
6 4935 1 1 26 LYS HG3 H 9.435 18.623 -3.026 1.00 . A A . 26 LYS HG3 1 1
6 4936 1 1 26 LYS HZ1 H 11.481 22.086 -4.227 1.00 . A A . 26 LYS HZ1 1 1
6 4937 1 1 26 LYS HZ2 H 11.130 20.613 -3.474 1.00 . A A . 26 LYS HZ2 1 1
6 4938 1 1 26 LYS HZ3 H 10.457 22.047 -2.881 1.00 . A A . 26 LYS HZ3 1 1
6 4939 1 1 26 LYS N N 5.873 16.976 -3.994 1.00 . A A . 26 LYS N 1 1
6 4940 1 1 26 LYS NZ N 10.741 21.539 -3.743 1.00 . A A . 26 LYS NZ 1 1
6 4941 1 1 26 LYS O O 8.332 15.804 -3.351 1.00 . A A . 26 LYS O 1 1
6 4942 1 1 27 CYS C C 11.706 16.820 -4.662 1.00 . A A . 27 CYS C 1 1
6 4943 1 1 27 CYS CA C 10.468 16.044 -5.102 1.00 . A A . 27 CYS CA 1 1
6 4944 1 1 27 CYS CB C 10.681 15.475 -6.506 1.00 . A A . 27 CYS CB 1 1
6 4945 1 1 27 CYS H H 9.207 17.627 -5.722 1.00 . A A . 27 CYS H 1 1
6 4946 1 1 27 CYS HA H 10.307 15.228 -4.413 1.00 . A A . 27 CYS HA 1 1
6 4947 1 1 27 CYS HB2 H 10.322 16.189 -7.233 1.00 . A A . 27 CYS HB2 1 1
6 4948 1 1 27 CYS HB3 H 11.736 15.309 -6.663 1.00 . A A . 27 CYS HB3 1 1
6 4949 1 1 27 CYS N N 9.284 16.894 -5.074 1.00 . A A . 27 CYS N 1 1
6 4950 1 1 27 CYS O O 11.725 18.051 -4.650 1.00 . A A . 27 CYS O 1 1
6 4951 1 1 27 CYS SG S 9.820 13.899 -6.809 1.00 . A A . 27 CYS SG 1 1
6 4952 1 1 28 PRO C C 14.777 17.370 -4.984 1.00 . A A . 28 PRO C 1 1
6 4953 1 1 28 PRO CA C 14.027 16.683 -3.847 1.00 . A A . 28 PRO CA 1 1
6 4954 1 1 28 PRO CB C 14.824 15.484 -3.329 1.00 . A A . 28 PRO CB 1 1
6 4955 1 1 28 PRO CD C 12.813 14.613 -4.283 1.00 . A A . 28 PRO CD 1 1
6 4956 1 1 28 PRO CG C 14.270 14.313 -4.066 1.00 . A A . 28 PRO CG 1 1
6 4957 1 1 28 PRO HA H 13.870 17.388 -3.043 1.00 . A A . 28 PRO HA 1 1
6 4958 1 1 28 PRO HB2 H 15.874 15.626 -3.544 1.00 . A A . 28 PRO HB2 1 1
6 4959 1 1 28 PRO HB3 H 14.680 15.384 -2.264 1.00 . A A . 28 PRO HB3 1 1
6 4960 1 1 28 PRO HD2 H 12.482 14.210 -5.228 1.00 . A A . 28 PRO HD2 1 1
6 4961 1 1 28 PRO HD3 H 12.221 14.215 -3.472 1.00 . A A . 28 PRO HD3 1 1
6 4962 1 1 28 PRO HG2 H 14.776 14.203 -5.013 1.00 . A A . 28 PRO HG2 1 1
6 4963 1 1 28 PRO HG3 H 14.384 13.419 -3.471 1.00 . A A . 28 PRO HG3 1 1
6 4964 1 1 28 PRO N N 12.765 16.085 -4.293 1.00 . A A . 28 PRO N 1 1
6 4965 1 1 28 PRO O O 14.628 17.003 -6.149 1.00 . A A . 28 PRO O 1 1
6 4966 1 1 29 SER C C 17.613 18.345 -6.019 1.00 . A A . 29 SER C 1 1
6 4967 1 1 29 SER CA C 16.352 19.110 -5.629 1.00 . A A . 29 SER CA 1 1
6 4968 1 1 29 SER CB C 16.727 20.491 -5.087 1.00 . A A . 29 SER CB 1 1
6 4969 1 1 29 SER H H 15.657 18.615 -3.691 1.00 . A A . 29 SER H 1 1
6 4970 1 1 29 SER HA H 15.734 19.232 -6.505 1.00 . A A . 29 SER HA 1 1
6 4971 1 1 29 SER HB2 H 17.693 20.777 -5.475 1.00 . A A . 29 SER HB2 1 1
6 4972 1 1 29 SER HB3 H 15.985 21.211 -5.400 1.00 . A A . 29 SER HB3 1 1
6 4973 1 1 29 SER HG H 16.113 21.068 -3.319 1.00 . A A . 29 SER HG 1 1
6 4974 1 1 29 SER N N 15.582 18.369 -4.636 1.00 . A A . 29 SER N 1 1
6 4975 1 1 29 SER O O 18.279 18.682 -6.997 1.00 . A A . 29 SER O 1 1
6 4976 1 1 29 SER OG O 16.788 20.484 -3.671 1.00 . A A . 29 SER OG 1 1
6 4977 1 1 30 ALA C C 19.159 16.057 -6.972 1.00 . A A . 30 ALA C 1 1
6 4978 1 1 30 ALA CA C 19.113 16.497 -5.512 1.00 . A A . 30 ALA CA 1 1
6 4979 1 1 30 ALA CB C 19.134 15.284 -4.593 1.00 . A A . 30 ALA CB 1 1
6 4980 1 1 30 ALA H H 17.363 17.092 -4.482 1.00 . A A . 30 ALA H 1 1
6 4981 1 1 30 ALA HA H 19.987 17.095 -5.299 1.00 . A A . 30 ALA HA 1 1
6 4982 1 1 30 ALA HB1 H 19.977 15.358 -3.921 1.00 . A A . 30 ALA HB1 1 1
6 4983 1 1 30 ALA HB2 H 18.219 15.251 -4.020 1.00 . A A . 30 ALA HB2 1 1
6 4984 1 1 30 ALA HB3 H 19.222 14.386 -5.185 1.00 . A A . 30 ALA HB3 1 1
6 4985 1 1 30 ALA N N 17.934 17.312 -5.247 1.00 . A A . 30 ALA N 1 1
6 4986 1 1 30 ALA O O 18.209 15.465 -7.482 1.00 . A A . 30 ALA O 1 1
6 4987 1 1 31 ALA C C 20.202 14.494 -9.249 1.00 . A A . 31 ALA C 1 1
6 4988 1 1 31 ALA CA C 20.441 15.985 -9.039 1.00 . A A . 31 ALA CA 1 1
6 4989 1 1 31 ALA CB C 21.831 16.372 -9.521 1.00 . A A . 31 ALA CB 1 1
6 4990 1 1 31 ALA H H 20.993 16.825 -7.177 1.00 . A A . 31 ALA H 1 1
6 4991 1 1 31 ALA HA H 19.718 16.540 -9.620 1.00 . A A . 31 ALA HA 1 1
6 4992 1 1 31 ALA HB1 H 21.940 16.099 -10.560 1.00 . A A . 31 ALA HB1 1 1
6 4993 1 1 31 ALA HB2 H 21.965 17.438 -9.412 1.00 . A A . 31 ALA HB2 1 1
6 4994 1 1 31 ALA HB3 H 22.573 15.854 -8.932 1.00 . A A . 31 ALA HB3 1 1
6 4995 1 1 31 ALA N N 20.270 16.351 -7.639 1.00 . A A . 31 ALA N 1 1
6 4996 1 1 31 ALA O O 19.620 14.084 -10.252 1.00 . A A . 31 ALA O 1 1
6 4997 1 1 32 ASN C C 19.021 11.852 -8.286 1.00 . A A . 32 ASN C 1 1
6 4998 1 1 32 ASN CA C 20.494 12.239 -8.379 1.00 . A A . 32 ASN CA 1 1
6 4999 1 1 32 ASN CB C 21.285 11.552 -7.264 1.00 . A A . 32 ASN CB 1 1
6 5000 1 1 32 ASN CG C 21.855 10.215 -7.698 1.00 . A A . 32 ASN CG 1 1
6 5001 1 1 32 ASN H H 21.114 14.072 -7.520 1.00 . A A . 32 ASN H 1 1
6 5002 1 1 32 ASN HA H 20.880 11.916 -9.334 1.00 . A A . 32 ASN HA 1 1
6 5003 1 1 32 ASN HB2 H 22.104 12.190 -6.966 1.00 . A A . 32 ASN HB2 1 1
6 5004 1 1 32 ASN HB3 H 20.635 11.388 -6.417 1.00 . A A . 32 ASN HB3 1 1
6 5005 1 1 32 ASN HD21 H 23.532 11.098 -8.301 1.00 . A A . 32 ASN HD21 1 1
6 5006 1 1 32 ASN HD22 H 23.466 9.385 -8.514 1.00 . A A . 32 ASN HD22 1 1
6 5007 1 1 32 ASN N N 20.657 13.686 -8.297 1.00 . A A . 32 ASN N 1 1
6 5008 1 1 32 ASN ND2 N 23.074 10.235 -8.224 1.00 . A A . 32 ASN ND2 1 1
6 5009 1 1 32 ASN O O 18.618 10.783 -8.747 1.00 . A A . 32 ASN O 1 1
6 5010 1 1 32 ASN OD1 O 21.206 9.178 -7.563 1.00 . A A . 32 ASN OD1 1 1
6 5011 1 1 33 THR C C 15.969 13.528 -8.268 1.00 . A A . 33 THR C 1 1
6 5012 1 1 33 THR CA C 16.793 12.478 -7.532 1.00 . A A . 33 THR CA 1 1
6 5013 1 1 33 THR CB C 16.382 12.467 -6.048 1.00 . A A . 33 THR CB 1 1
6 5014 1 1 33 THR CG2 C 16.847 11.188 -5.367 1.00 . A A . 33 THR CG2 1 1
6 5015 1 1 33 THR H H 18.601 13.562 -7.339 1.00 . A A . 33 THR H 1 1
6 5016 1 1 33 THR HA H 16.578 11.506 -7.952 1.00 . A A . 33 THR HA 1 1
6 5017 1 1 33 THR HB H 15.304 12.518 -5.988 1.00 . A A . 33 THR HB 1 1
6 5018 1 1 33 THR HG1 H 16.668 14.405 -5.824 1.00 . A A . 33 THR HG1 1 1
6 5019 1 1 33 THR HG21 H 17.224 10.501 -6.111 1.00 . A A . 33 THR HG21 1 1
6 5020 1 1 33 THR HG22 H 16.016 10.735 -4.847 1.00 . A A . 33 THR HG22 1 1
6 5021 1 1 33 THR HG23 H 17.630 11.420 -4.662 1.00 . A A . 33 THR HG23 1 1
6 5022 1 1 33 THR N N 18.221 12.728 -7.686 1.00 . A A . 33 THR N 1 1
6 5023 1 1 33 THR O O 14.780 13.700 -7.999 1.00 . A A . 33 THR O 1 1
6 5024 1 1 33 THR OG1 O 16.941 13.601 -5.376 1.00 . A A . 33 THR OG1 1 1
6 5025 1 1 34 LYS C C 15.348 14.682 -11.261 1.00 . A A . 34 LYS C 1 1
6 5026 1 1 34 LYS CA C 15.933 15.262 -9.977 1.00 . A A . 34 LYS CA 1 1
6 5027 1 1 34 LYS CB C 16.907 16.393 -10.313 1.00 . A A . 34 LYS CB 1 1
6 5028 1 1 34 LYS CD C 16.163 18.722 -9.732 1.00 . A A . 34 LYS CD 1 1
6 5029 1 1 34 LYS CE C 17.077 19.743 -10.393 1.00 . A A . 34 LYS CE 1 1
6 5030 1 1 34 LYS CG C 16.938 17.498 -9.271 1.00 . A A . 34 LYS CG 1 1
6 5031 1 1 34 LYS H H 17.556 14.046 -9.368 1.00 . A A . 34 LYS H 1 1
6 5032 1 1 34 LYS HA H 15.128 15.657 -9.376 1.00 . A A . 34 LYS HA 1 1
6 5033 1 1 34 LYS HB2 H 17.901 15.982 -10.401 1.00 . A A . 34 LYS HB2 1 1
6 5034 1 1 34 LYS HB3 H 16.621 16.828 -11.260 1.00 . A A . 34 LYS HB3 1 1
6 5035 1 1 34 LYS HD2 H 15.412 18.414 -10.444 1.00 . A A . 34 LYS HD2 1 1
6 5036 1 1 34 LYS HD3 H 15.686 19.178 -8.877 1.00 . A A . 34 LYS HD3 1 1
6 5037 1 1 34 LYS HE2 H 17.963 19.239 -10.746 1.00 . A A . 34 LYS HE2 1 1
6 5038 1 1 34 LYS HE3 H 16.556 20.183 -11.230 1.00 . A A . 34 LYS HE3 1 1
6 5039 1 1 34 LYS HG2 H 16.498 17.131 -8.356 1.00 . A A . 34 LYS HG2 1 1
6 5040 1 1 34 LYS HG3 H 17.965 17.781 -9.090 1.00 . A A . 34 LYS HG3 1 1
6 5041 1 1 34 LYS HZ1 H 16.889 21.667 -9.603 1.00 . A A . 34 LYS HZ1 1 1
6 5042 1 1 34 LYS HZ2 H 18.474 21.077 -9.598 1.00 . A A . 34 LYS HZ2 1 1
6 5043 1 1 34 LYS HZ3 H 17.354 20.503 -8.467 1.00 . A A . 34 LYS HZ3 1 1
6 5044 1 1 34 LYS N N 16.607 14.229 -9.199 1.00 . A A . 34 LYS N 1 1
6 5045 1 1 34 LYS NZ N 17.476 20.823 -9.449 1.00 . A A . 34 LYS NZ 1 1
6 5046 1 1 34 LYS O O 15.542 13.505 -11.567 1.00 . A A . 34 LYS O 1 1
6 5047 1 1 35 CYS C C 14.578 15.881 -14.439 1.00 . A A . 35 CYS C 1 1
6 5048 1 1 35 CYS CA C 14.022 15.086 -13.261 1.00 . A A . 35 CYS CA 1 1
6 5049 1 1 35 CYS CB C 12.502 15.250 -13.193 1.00 . A A . 35 CYS CB 1 1
6 5050 1 1 35 CYS H H 14.515 16.443 -11.713 1.00 . A A . 35 CYS H 1 1
6 5051 1 1 35 CYS HA H 14.257 14.042 -13.405 1.00 . A A . 35 CYS HA 1 1
6 5052 1 1 35 CYS HB2 H 12.270 16.266 -12.909 1.00 . A A . 35 CYS HB2 1 1
6 5053 1 1 35 CYS HB3 H 12.082 15.049 -14.167 1.00 . A A . 35 CYS HB3 1 1
6 5054 1 1 35 CYS N N 14.634 15.515 -12.010 1.00 . A A . 35 CYS N 1 1
6 5055 1 1 35 CYS O O 14.710 17.103 -14.369 1.00 . A A . 35 CYS O 1 1
6 5056 1 1 35 CYS SG S 11.688 14.142 -11.997 1.00 . A A . 35 CYS SG 1 1
6 5057 1 1 36 GLU C C 14.325 16.222 -17.670 1.00 . A A . 36 GLU C 1 1
6 5058 1 1 36 GLU CA C 15.443 15.820 -16.713 1.00 . A A . 36 GLU CA 1 1
6 5059 1 1 36 GLU CB C 16.423 14.883 -17.422 1.00 . A A . 36 GLU CB 1 1
6 5060 1 1 36 GLU CD C 15.577 14.165 -19.691 1.00 . A A . 36 GLU CD 1 1
6 5061 1 1 36 GLU CG C 15.745 13.791 -18.231 1.00 . A A . 36 GLU CG 1 1
6 5062 1 1 36 GLU H H 14.773 14.207 -15.516 1.00 . A A . 36 GLU H 1 1
6 5063 1 1 36 GLU HA H 15.971 16.708 -16.401 1.00 . A A . 36 GLU HA 1 1
6 5064 1 1 36 GLU HB2 H 17.042 15.465 -18.088 1.00 . A A . 36 GLU HB2 1 1
6 5065 1 1 36 GLU HB3 H 17.053 14.413 -16.680 1.00 . A A . 36 GLU HB3 1 1
6 5066 1 1 36 GLU HG2 H 16.341 12.893 -18.172 1.00 . A A . 36 GLU HG2 1 1
6 5067 1 1 36 GLU HG3 H 14.768 13.601 -17.809 1.00 . A A . 36 GLU HG3 1 1
6 5068 1 1 36 GLU N N 14.901 15.179 -15.520 1.00 . A A . 36 GLU N 1 1
6 5069 1 1 36 GLU O O 14.464 17.170 -18.444 1.00 . A A . 36 GLU O 1 1
6 5070 1 1 36 GLU OE1 O 15.779 15.352 -20.025 1.00 . A A . 36 GLU OE1 1 1
6 5071 1 1 36 GLU OE2 O 15.245 13.273 -20.499 1.00 . A A . 36 GLU OE2 1 1
6 5072 1 1 37 LYS C C 10.760 15.520 -17.734 1.00 . A A . 37 LYS C 1 1
6 5073 1 1 37 LYS CA C 12.071 15.773 -18.473 1.00 . A A . 37 LYS CA 1 1
6 5074 1 1 37 LYS CB C 12.133 14.910 -19.735 1.00 . A A . 37 LYS CB 1 1
6 5075 1 1 37 LYS CD C 11.514 14.633 -22.153 1.00 . A A . 37 LYS CD 1 1
6 5076 1 1 37 LYS CE C 10.799 15.249 -23.347 1.00 . A A . 37 LYS CE 1 1
6 5077 1 1 37 LYS CG C 11.400 15.514 -20.921 1.00 . A A . 37 LYS CG 1 1
6 5078 1 1 37 LYS H H 13.163 14.751 -16.975 1.00 . A A . 37 LYS H 1 1
6 5079 1 1 37 LYS HA H 12.115 16.814 -18.756 1.00 . A A . 37 LYS HA 1 1
6 5080 1 1 37 LYS HB2 H 13.167 14.770 -20.010 1.00 . A A . 37 LYS HB2 1 1
6 5081 1 1 37 LYS HB3 H 11.693 13.947 -19.520 1.00 . A A . 37 LYS HB3 1 1
6 5082 1 1 37 LYS HD2 H 12.557 14.505 -22.400 1.00 . A A . 37 LYS HD2 1 1
6 5083 1 1 37 LYS HD3 H 11.072 13.670 -21.938 1.00 . A A . 37 LYS HD3 1 1
6 5084 1 1 37 LYS HE2 H 9.748 15.330 -23.118 1.00 . A A . 37 LYS HE2 1 1
6 5085 1 1 37 LYS HE3 H 11.206 16.233 -23.524 1.00 . A A . 37 LYS HE3 1 1
6 5086 1 1 37 LYS HG2 H 10.357 15.628 -20.668 1.00 . A A . 37 LYS HG2 1 1
6 5087 1 1 37 LYS HG3 H 11.828 16.482 -21.141 1.00 . A A . 37 LYS HG3 1 1
6 5088 1 1 37 LYS HZ1 H 10.691 14.979 -25.415 1.00 . A A . 37 LYS HZ1 1 1
6 5089 1 1 37 LYS HZ2 H 10.366 13.578 -24.524 1.00 . A A . 37 LYS HZ2 1 1
6 5090 1 1 37 LYS HZ3 H 11.957 14.132 -24.680 1.00 . A A . 37 LYS HZ3 1 1
6 5091 1 1 37 LYS N N 13.215 15.494 -17.613 1.00 . A A . 37 LYS N 1 1
6 5092 1 1 37 LYS NZ N 10.965 14.427 -24.577 1.00 . A A . 37 LYS NZ 1 1
6 5093 1 1 37 LYS O O 10.651 14.577 -16.950 1.00 . A A . 37 LYS O 1 1
6 5094 1 1 38 ASP C C 7.765 14.954 -17.810 1.00 . A A . 38 ASP C 1 1
6 5095 1 1 38 ASP CA C 8.464 16.230 -17.353 1.00 . A A . 38 ASP CA 1 1
6 5096 1 1 38 ASP CB C 7.591 17.446 -17.668 1.00 . A A . 38 ASP CB 1 1
6 5097 1 1 38 ASP CG C 6.923 17.343 -19.025 1.00 . A A . 38 ASP CG 1 1
6 5098 1 1 38 ASP H H 9.917 17.097 -18.627 1.00 . A A . 38 ASP H 1 1
6 5099 1 1 38 ASP HA H 8.621 16.178 -16.287 1.00 . A A . 38 ASP HA 1 1
6 5100 1 1 38 ASP HB2 H 6.821 17.533 -16.915 1.00 . A A . 38 ASP HB2 1 1
6 5101 1 1 38 ASP HB3 H 8.204 18.335 -17.655 1.00 . A A . 38 ASP HB3 1 1
6 5102 1 1 38 ASP N N 9.768 16.365 -17.992 1.00 . A A . 38 ASP N 1 1
6 5103 1 1 38 ASP O O 7.941 14.509 -18.943 1.00 . A A . 38 ASP O 1 1
6 5104 1 1 38 ASP OD1 O 5.692 17.545 -19.098 1.00 . A A . 38 ASP OD1 1 1
6 5105 1 1 38 ASP OD2 O 7.631 17.061 -20.014 1.00 . A A . 38 ASP OD2 1 1
6 5106 1 1 39 GLY C C 6.975 11.907 -16.759 1.00 . A A . 39 GLY C 1 1
6 5107 1 1 39 GLY CA C 6.257 13.149 -17.249 1.00 . A A . 39 GLY CA 1 1
6 5108 1 1 39 GLY H H 6.867 14.769 -16.030 1.00 . A A . 39 GLY H 1 1
6 5109 1 1 39 GLY HA2 H 5.276 13.185 -16.799 1.00 . A A . 39 GLY HA2 1 1
6 5110 1 1 39 GLY HA3 H 6.149 13.088 -18.322 1.00 . A A . 39 GLY HA3 1 1
6 5111 1 1 39 GLY N N 6.970 14.369 -16.919 1.00 . A A . 39 GLY N 1 1
6 5112 1 1 39 GLY O O 6.439 10.802 -16.831 1.00 . A A . 39 GLY O 1 1
6 5113 1 1 40 ASN C C 8.238 10.219 -14.665 1.00 . A A . 40 ASN C 1 1
6 5114 1 1 40 ASN CA C 8.989 10.972 -15.759 1.00 . A A . 40 ASN CA 1 1
6 5115 1 1 40 ASN CB C 10.329 11.475 -15.219 1.00 . A A . 40 ASN CB 1 1
6 5116 1 1 40 ASN CG C 11.511 10.817 -15.904 1.00 . A A . 40 ASN CG 1 1
6 5117 1 1 40 ASN H H 8.569 12.993 -16.230 1.00 . A A . 40 ASN H 1 1
6 5118 1 1 40 ASN HA H 9.172 10.299 -16.583 1.00 . A A . 40 ASN HA 1 1
6 5119 1 1 40 ASN HB2 H 10.396 12.542 -15.376 1.00 . A A . 40 ASN HB2 1 1
6 5120 1 1 40 ASN HB3 H 10.386 11.267 -14.162 1.00 . A A . 40 ASN HB3 1 1
6 5121 1 1 40 ASN HD21 H 11.432 12.149 -17.378 1.00 . A A . 40 ASN HD21 1 1
6 5122 1 1 40 ASN HD22 H 12.676 10.957 -17.509 1.00 . A A . 40 ASN HD22 1 1
6 5123 1 1 40 ASN N N 8.194 12.088 -16.261 1.00 . A A . 40 ASN N 1 1
6 5124 1 1 40 ASN ND2 N 11.914 11.363 -17.045 1.00 . A A . 40 ASN ND2 1 1
6 5125 1 1 40 ASN O O 7.104 10.559 -14.327 1.00 . A A . 40 ASN O 1 1
6 5126 1 1 40 ASN OD1 O 12.056 9.829 -15.411 1.00 . A A . 40 ASN OD1 1 1
6 5127 1 1 41 LYS C C 8.429 9.072 -11.702 1.00 . A A . 41 LYS C 1 1
6 5128 1 1 41 LYS CA C 8.274 8.391 -13.058 1.00 . A A . 41 LYS CA 1 1
6 5129 1 1 41 LYS CB C 8.911 7.000 -13.017 1.00 . A A . 41 LYS CB 1 1
6 5130 1 1 41 LYS CD C 6.752 5.895 -12.363 1.00 . A A . 41 LYS CD 1 1
6 5131 1 1 41 LYS CE C 6.208 4.496 -12.121 1.00 . A A . 41 LYS CE 1 1
6 5132 1 1 41 LYS CG C 7.935 5.875 -13.316 1.00 . A A . 41 LYS CG 1 1
6 5133 1 1 41 LYS H H 9.781 8.971 -14.427 1.00 . A A . 41 LYS H 1 1
6 5134 1 1 41 LYS HA H 7.223 8.290 -13.278 1.00 . A A . 41 LYS HA 1 1
6 5135 1 1 41 LYS HB2 H 9.708 6.961 -13.745 1.00 . A A . 41 LYS HB2 1 1
6 5136 1 1 41 LYS HB3 H 9.326 6.836 -12.033 1.00 . A A . 41 LYS HB3 1 1
6 5137 1 1 41 LYS HD2 H 7.068 6.314 -11.419 1.00 . A A . 41 LYS HD2 1 1
6 5138 1 1 41 LYS HD3 H 5.970 6.509 -12.787 1.00 . A A . 41 LYS HD3 1 1
6 5139 1 1 41 LYS HE2 H 6.931 3.936 -11.550 1.00 . A A . 41 LYS HE2 1 1
6 5140 1 1 41 LYS HE3 H 5.288 4.574 -11.560 1.00 . A A . 41 LYS HE3 1 1
6 5141 1 1 41 LYS HG2 H 7.571 5.986 -14.327 1.00 . A A . 41 LYS HG2 1 1
6 5142 1 1 41 LYS HG3 H 8.449 4.930 -13.219 1.00 . A A . 41 LYS HG3 1 1
6 5143 1 1 41 LYS HZ1 H 5.132 3.130 -13.279 1.00 . A A . 41 LYS HZ1 1 1
6 5144 1 1 41 LYS HZ2 H 6.772 3.227 -13.681 1.00 . A A . 41 LYS HZ2 1 1
6 5145 1 1 41 LYS HZ3 H 5.713 4.459 -14.151 1.00 . A A . 41 LYS HZ3 1 1
6 5146 1 1 41 LYS N N 8.879 9.193 -14.115 1.00 . A A . 41 LYS N 1 1
6 5147 1 1 41 LYS NZ N 5.937 3.778 -13.398 1.00 . A A . 41 LYS NZ 1 1
6 5148 1 1 41 LYS O O 9.379 9.824 -11.478 1.00 . A A . 41 LYS O 1 1
6 5149 1 1 42 CYS C C 6.845 8.473 -8.451 1.00 . A A . 42 CYS C 1 1
6 5150 1 1 42 CYS CA C 7.525 9.390 -9.464 1.00 . A A . 42 CYS CA 1 1
6 5151 1 1 42 CYS CB C 6.841 10.758 -9.469 1.00 . A A . 42 CYS CB 1 1
6 5152 1 1 42 CYS H H 6.759 8.196 -11.036 1.00 . A A . 42 CYS H 1 1
6 5153 1 1 42 CYS HA H 8.559 9.514 -9.182 1.00 . A A . 42 CYS HA 1 1
6 5154 1 1 42 CYS HB2 H 7.170 11.314 -10.335 1.00 . A A . 42 CYS HB2 1 1
6 5155 1 1 42 CYS HB3 H 5.772 10.618 -9.523 1.00 . A A . 42 CYS HB3 1 1
6 5156 1 1 42 CYS N N 7.492 8.804 -10.799 1.00 . A A . 42 CYS N 1 1
6 5157 1 1 42 CYS O O 6.021 7.632 -8.812 1.00 . A A . 42 CYS O 1 1
6 5158 1 1 42 CYS SG S 7.195 11.771 -7.996 1.00 . A A . 42 CYS SG 1 1
6 5159 1 1 43 THR C C 6.285 8.681 -4.896 1.00 . A A . 43 THR C 1 1
6 5160 1 1 43 THR CA C 6.622 7.830 -6.114 1.00 . A A . 43 THR CA 1 1
6 5161 1 1 43 THR CB C 7.581 6.702 -5.689 1.00 . A A . 43 THR CB 1 1
6 5162 1 1 43 THR CG2 C 6.884 5.351 -5.742 1.00 . A A . 43 THR CG2 1 1
6 5163 1 1 43 THR H H 7.858 9.328 -6.955 1.00 . A A . 43 THR H 1 1
6 5164 1 1 43 THR HA H 5.714 7.380 -6.490 1.00 . A A . 43 THR HA 1 1
6 5165 1 1 43 THR HB H 7.900 6.886 -4.673 1.00 . A A . 43 THR HB 1 1
6 5166 1 1 43 THR HG1 H 8.898 7.574 -6.869 1.00 . A A . 43 THR HG1 1 1
6 5167 1 1 43 THR HG21 H 7.608 4.565 -5.583 1.00 . A A . 43 THR HG21 1 1
6 5168 1 1 43 THR HG22 H 6.420 5.223 -6.709 1.00 . A A . 43 THR HG22 1 1
6 5169 1 1 43 THR HG23 H 6.129 5.305 -4.972 1.00 . A A . 43 THR HG23 1 1
6 5170 1 1 43 THR N N 7.196 8.641 -7.180 1.00 . A A . 43 THR N 1 1
6 5171 1 1 43 THR O O 7.017 9.609 -4.553 1.00 . A A . 43 THR O 1 1
6 5172 1 1 43 THR OG1 O 8.729 6.686 -6.544 1.00 . A A . 43 THR OG1 1 1
6 5173 1 1 44 TYR C C 4.280 8.143 -1.965 1.00 . A A . 44 TYR C 1 1
6 5174 1 1 44 TYR CA C 4.737 9.096 -3.065 1.00 . A A . 44 TYR CA 1 1
6 5175 1 1 44 TYR CB C 3.603 10.057 -3.427 1.00 . A A . 44 TYR CB 1 1
6 5176 1 1 44 TYR CD1 C 3.065 11.606 -1.506 1.00 . A A . 44 TYR CD1 1 1
6 5177 1 1 44 TYR CD2 C 1.651 9.720 -1.861 1.00 . A A . 44 TYR CD2 1 1
6 5178 1 1 44 TYR CE1 C 2.295 11.985 -0.424 1.00 . A A . 44 TYR CE1 1 1
6 5179 1 1 44 TYR CE2 C 0.874 10.093 -0.781 1.00 . A A . 44 TYR CE2 1 1
6 5180 1 1 44 TYR CG C 2.757 10.468 -2.243 1.00 . A A . 44 TYR CG 1 1
6 5181 1 1 44 TYR CZ C 1.201 11.226 -0.065 1.00 . A A . 44 TYR CZ 1 1
6 5182 1 1 44 TYR H H 4.630 7.609 -4.566 1.00 . A A . 44 TYR H 1 1
6 5183 1 1 44 TYR HA H 5.578 9.669 -2.702 1.00 . A A . 44 TYR HA 1 1
6 5184 1 1 44 TYR HB2 H 4.022 10.951 -3.861 1.00 . A A . 44 TYR HB2 1 1
6 5185 1 1 44 TYR HB3 H 2.955 9.582 -4.149 1.00 . A A . 44 TYR HB3 1 1
6 5186 1 1 44 TYR HD1 H 3.922 12.198 -1.790 1.00 . A A . 44 TYR HD1 1 1
6 5187 1 1 44 TYR HD2 H 1.398 8.832 -2.423 1.00 . A A . 44 TYR HD2 1 1
6 5188 1 1 44 TYR HE1 H 2.550 12.873 0.137 1.00 . A A . 44 TYR HE1 1 1
6 5189 1 1 44 TYR HE2 H 0.018 9.498 -0.499 1.00 . A A . 44 TYR HE2 1 1
6 5190 1 1 44 TYR HH H 0.395 12.558 1.063 1.00 . A A . 44 TYR HH 1 1
6 5191 1 1 44 TYR N N 5.172 8.359 -4.245 1.00 . A A . 44 TYR N 1 1
6 5192 1 1 44 TYR O O 3.473 7.244 -2.203 1.00 . A A . 44 TYR O 1 1
6 5193 1 1 44 TYR OH O 0.431 11.600 1.012 1.00 . A A . 44 TYR OH 1 1
6 5194 1 1 45 ASP C C 3.342 8.156 1.209 1.00 . A A . 45 ASP C 1 1
6 5195 1 1 45 ASP CA C 4.445 7.508 0.378 1.00 . A A . 45 ASP CA 1 1
6 5196 1 1 45 ASP CB C 5.674 7.250 1.252 1.00 . A A . 45 ASP CB 1 1
6 5197 1 1 45 ASP CG C 5.492 6.057 2.170 1.00 . A A . 45 ASP CG 1 1
6 5198 1 1 45 ASP H H 5.439 9.080 -0.633 1.00 . A A . 45 ASP H 1 1
6 5199 1 1 45 ASP HA H 4.084 6.565 -0.004 1.00 . A A . 45 ASP HA 1 1
6 5200 1 1 45 ASP HB2 H 6.527 7.064 0.616 1.00 . A A . 45 ASP HB2 1 1
6 5201 1 1 45 ASP HB3 H 5.866 8.123 1.859 1.00 . A A . 45 ASP HB3 1 1
6 5202 1 1 45 ASP N N 4.800 8.347 -0.760 1.00 . A A . 45 ASP N 1 1
6 5203 1 1 45 ASP O O 3.485 9.287 1.674 1.00 . A A . 45 ASP O 1 1
6 5204 1 1 45 ASP OD1 O 4.334 5.753 2.526 1.00 . A A . 45 ASP OD1 1 1
6 5205 1 1 45 ASP OD2 O 6.507 5.428 2.533 1.00 . A A . 45 ASP OD2 1 1
6 5206 1 1 46 SER C C 1.333 7.726 3.653 1.00 . A A . 46 SER C 1 1
6 5207 1 1 46 SER CA C 1.111 7.940 2.159 1.00 . A A . 46 SER CA 1 1
6 5208 1 1 46 SER CB C -0.182 7.252 1.719 1.00 . A A . 46 SER CB 1 1
6 5209 1 1 46 SER H H 2.187 6.539 0.992 1.00 . A A . 46 SER H 1 1
6 5210 1 1 46 SER HA H 1.028 9.000 1.967 1.00 . A A . 46 SER HA 1 1
6 5211 1 1 46 SER HB2 H -0.565 7.740 0.836 1.00 . A A . 46 SER HB2 1 1
6 5212 1 1 46 SER HB3 H 0.023 6.215 1.497 1.00 . A A . 46 SER HB3 1 1
6 5213 1 1 46 SER HG H -1.853 7.934 2.482 1.00 . A A . 46 SER HG 1 1
6 5214 1 1 46 SER N N 2.241 7.433 1.389 1.00 . A A . 46 SER N 1 1
6 5215 1 1 46 SER O O 0.622 8.291 4.484 1.00 . A A . 46 SER O 1 1
6 5216 1 1 46 SER OG O -1.165 7.315 2.738 1.00 . A A . 46 SER OG 1 1
6 5217 1 1 47 TYR C C 3.460 7.740 6.000 1.00 . A A . 47 TYR C 1 1
6 5218 1 1 47 TYR CA C 2.637 6.615 5.380 1.00 . A A . 47 TYR CA 1 1
6 5219 1 1 47 TYR CB C 3.399 5.293 5.487 1.00 . A A . 47 TYR CB 1 1
6 5220 1 1 47 TYR CD1 C 2.547 4.189 7.592 1.00 . A A . 47 TYR CD1 1 1
6 5221 1 1 47 TYR CD2 C 4.794 4.985 7.570 1.00 . A A . 47 TYR CD2 1 1
6 5222 1 1 47 TYR CE1 C 2.711 3.750 8.892 1.00 . A A . 47 TYR CE1 1 1
6 5223 1 1 47 TYR CE2 C 4.967 4.548 8.869 1.00 . A A . 47 TYR CE2 1 1
6 5224 1 1 47 TYR CG C 3.584 4.813 6.909 1.00 . A A . 47 TYR CG 1 1
6 5225 1 1 47 TYR CZ C 3.922 3.931 9.525 1.00 . A A . 47 TYR CZ 1 1
6 5226 1 1 47 TYR H H 2.854 6.485 3.279 1.00 . A A . 47 TYR H 1 1
6 5227 1 1 47 TYR HA H 1.705 6.526 5.919 1.00 . A A . 47 TYR HA 1 1
6 5228 1 1 47 TYR HB2 H 2.860 4.529 4.948 1.00 . A A . 47 TYR HB2 1 1
6 5229 1 1 47 TYR HB3 H 4.379 5.413 5.047 1.00 . A A . 47 TYR HB3 1 1
6 5230 1 1 47 TYR HD1 H 1.599 4.048 7.093 1.00 . A A . 47 TYR HD1 1 1
6 5231 1 1 47 TYR HD2 H 5.610 5.469 7.052 1.00 . A A . 47 TYR HD2 1 1
6 5232 1 1 47 TYR HE1 H 1.893 3.267 9.407 1.00 . A A . 47 TYR HE1 1 1
6 5233 1 1 47 TYR HE2 H 5.915 4.690 9.365 1.00 . A A . 47 TYR HE2 1 1
6 5234 1 1 47 TYR HH H 4.827 3.962 11.221 1.00 . A A . 47 TYR HH 1 1
6 5235 1 1 47 TYR N N 2.323 6.906 3.986 1.00 . A A . 47 TYR N 1 1
6 5236 1 1 47 TYR O O 3.207 8.159 7.129 1.00 . A A . 47 TYR O 1 1
6 5237 1 1 47 TYR OH O 4.090 3.495 10.820 1.00 . A A . 47 TYR OH 1 1
6 5238 1 1 48 ASN C C 5.028 10.596 4.967 1.00 . A A . 48 ASN C 1 1
6 5239 1 1 48 ASN CA C 5.306 9.302 5.727 1.00 . A A . 48 ASN CA 1 1
6 5240 1 1 48 ASN CB C 6.778 8.913 5.573 1.00 . A A . 48 ASN CB 1 1
6 5241 1 1 48 ASN CG C 6.957 7.627 4.790 1.00 . A A . 48 ASN CG 1 1
6 5242 1 1 48 ASN H H 4.598 7.850 4.360 1.00 . A A . 48 ASN H 1 1
6 5243 1 1 48 ASN HA H 5.092 9.461 6.773 1.00 . A A . 48 ASN HA 1 1
6 5244 1 1 48 ASN HB2 H 7.300 9.703 5.054 1.00 . A A . 48 ASN HB2 1 1
6 5245 1 1 48 ASN HB3 H 7.214 8.781 6.552 1.00 . A A . 48 ASN HB3 1 1
6 5246 1 1 48 ASN HD21 H 7.813 8.624 3.299 1.00 . A A . 48 ASN HD21 1 1
6 5247 1 1 48 ASN HD22 H 7.664 6.918 3.073 1.00 . A A . 48 ASN HD22 1 1
6 5248 1 1 48 ASN N N 4.445 8.225 5.252 1.00 . A A . 48 ASN N 1 1
6 5249 1 1 48 ASN ND2 N 7.537 7.734 3.601 1.00 . A A . 48 ASN ND2 1 1
6 5250 1 1 48 ASN O O 5.658 11.623 5.218 1.00 . A A . 48 ASN O 1 1
6 5251 1 1 48 ASN OD1 O 6.577 6.549 5.250 1.00 . A A . 48 ASN OD1 1 1
6 5252 1 1 49 ARG C C 4.949 12.296 2.556 1.00 . A A . 49 ARG C 1 1
6 5253 1 1 49 ARG CA C 3.720 11.703 3.239 1.00 . A A . 49 ARG CA 1 1
6 5254 1 1 49 ARG CB C 3.052 12.762 4.118 1.00 . A A . 49 ARG CB 1 1
6 5255 1 1 49 ARG CD C 0.830 13.204 5.206 1.00 . A A . 49 ARG CD 1 1
6 5256 1 1 49 ARG CG C 1.961 12.205 5.018 1.00 . A A . 49 ARG CG 1 1
6 5257 1 1 49 ARG CZ C -0.467 14.099 7.093 1.00 . A A . 49 ARG CZ 1 1
6 5258 1 1 49 ARG H H 3.614 9.689 3.882 1.00 . A A . 49 ARG H 1 1
6 5259 1 1 49 ARG HA H 3.021 11.383 2.481 1.00 . A A . 49 ARG HA 1 1
6 5260 1 1 49 ARG HB2 H 3.804 13.221 4.743 1.00 . A A . 49 ARG HB2 1 1
6 5261 1 1 49 ARG HB3 H 2.614 13.516 3.482 1.00 . A A . 49 ARG HB3 1 1
6 5262 1 1 49 ARG HD2 H 1.054 14.093 4.635 1.00 . A A . 49 ARG HD2 1 1
6 5263 1 1 49 ARG HD3 H -0.086 12.764 4.840 1.00 . A A . 49 ARG HD3 1 1
6 5264 1 1 49 ARG HE H 1.405 13.421 7.216 1.00 . A A . 49 ARG HE 1 1
6 5265 1 1 49 ARG HG2 H 1.562 11.306 4.572 1.00 . A A . 49 ARG HG2 1 1
6 5266 1 1 49 ARG HG3 H 2.387 11.972 5.983 1.00 . A A . 49 ARG HG3 1 1
6 5267 1 1 49 ARG HH11 H -1.441 14.084 5.323 1.00 . A A . 49 ARG HH11 1 1
6 5268 1 1 49 ARG HH12 H -2.344 14.712 6.662 1.00 . A A . 49 ARG HH12 1 1
6 5269 1 1 49 ARG HH21 H 0.226 14.246 8.986 1.00 . A A . 49 ARG HH21 1 1
6 5270 1 1 49 ARG HH22 H -1.394 14.805 8.744 1.00 . A A . 49 ARG HH22 1 1
6 5271 1 1 49 ARG N N 4.081 10.537 4.036 1.00 . A A . 49 ARG N 1 1
6 5272 1 1 49 ARG NE N 0.652 13.573 6.608 1.00 . A A . 49 ARG NE 1 1
6 5273 1 1 49 ARG NH1 N -1.502 14.317 6.293 1.00 . A A . 49 ARG NH1 1 1
6 5274 1 1 49 ARG NH2 N -0.552 14.409 8.380 1.00 . A A . 49 ARG NH2 1 1
6 5275 1 1 49 ARG O O 5.008 13.497 2.294 1.00 . A A . 49 ARG O 1 1
6 5276 1 1 50 LYS C C 7.241 11.338 0.195 1.00 . A A . 50 LYS C 1 1
6 5277 1 1 50 LYS CA C 7.157 11.883 1.617 1.00 . A A . 50 LYS CA 1 1
6 5278 1 1 50 LYS CB C 8.377 11.429 2.421 1.00 . A A . 50 LYS CB 1 1
6 5279 1 1 50 LYS CD C 10.886 11.528 2.468 1.00 . A A . 50 LYS CD 1 1
6 5280 1 1 50 LYS CE C 11.416 10.192 2.965 1.00 . A A . 50 LYS CE 1 1
6 5281 1 1 50 LYS CG C 9.652 11.350 1.600 1.00 . A A . 50 LYS CG 1 1
6 5282 1 1 50 LYS H H 5.823 10.499 2.504 1.00 . A A . 50 LYS H 1 1
6 5283 1 1 50 LYS HA H 7.144 12.962 1.576 1.00 . A A . 50 LYS HA 1 1
6 5284 1 1 50 LYS HB2 H 8.538 12.124 3.232 1.00 . A A . 50 LYS HB2 1 1
6 5285 1 1 50 LYS HB3 H 8.177 10.450 2.833 1.00 . A A . 50 LYS HB3 1 1
6 5286 1 1 50 LYS HD2 H 11.657 12.014 1.888 1.00 . A A . 50 LYS HD2 1 1
6 5287 1 1 50 LYS HD3 H 10.631 12.143 3.319 1.00 . A A . 50 LYS HD3 1 1
6 5288 1 1 50 LYS HE2 H 10.768 9.832 3.749 1.00 . A A . 50 LYS HE2 1 1
6 5289 1 1 50 LYS HE3 H 11.412 9.490 2.144 1.00 . A A . 50 LYS HE3 1 1
6 5290 1 1 50 LYS HG2 H 9.700 10.384 1.118 1.00 . A A . 50 LYS HG2 1 1
6 5291 1 1 50 LYS HG3 H 9.635 12.128 0.850 1.00 . A A . 50 LYS HG3 1 1
6 5292 1 1 50 LYS HZ1 H 12.842 9.946 4.471 1.00 . A A . 50 LYS HZ1 1 1
6 5293 1 1 50 LYS HZ2 H 13.103 11.303 3.495 1.00 . A A . 50 LYS HZ2 1 1
6 5294 1 1 50 LYS HZ3 H 13.458 9.757 2.906 1.00 . A A . 50 LYS HZ3 1 1
6 5295 1 1 50 LYS N N 5.929 11.445 2.270 1.00 . A A . 50 LYS N 1 1
6 5296 1 1 50 LYS NZ N 12.802 10.308 3.496 1.00 . A A . 50 LYS NZ 1 1
6 5297 1 1 50 LYS O O 6.838 10.205 -0.072 1.00 . A A . 50 LYS O 1 1
6 5298 1 1 51 VAL C C 9.317 11.243 -2.398 1.00 . A A . 51 VAL C 1 1
6 5299 1 1 51 VAL CA C 7.907 11.748 -2.110 1.00 . A A . 51 VAL CA 1 1
6 5300 1 1 51 VAL CB C 7.586 12.913 -3.065 1.00 . A A . 51 VAL CB 1 1
6 5301 1 1 51 VAL CG1 C 7.505 12.419 -4.502 1.00 . A A . 51 VAL CG1 1 1
6 5302 1 1 51 VAL CG2 C 6.291 13.597 -2.654 1.00 . A A . 51 VAL CG2 1 1
6 5303 1 1 51 VAL H H 8.071 13.041 -0.443 1.00 . A A . 51 VAL H 1 1
6 5304 1 1 51 VAL HA H 7.204 10.950 -2.300 1.00 . A A . 51 VAL HA 1 1
6 5305 1 1 51 VAL HB H 8.386 13.636 -3.001 1.00 . A A . 51 VAL HB 1 1
6 5306 1 1 51 VAL HG11 H 8.351 11.782 -4.711 1.00 . A A . 51 VAL HG11 1 1
6 5307 1 1 51 VAL HG12 H 6.589 11.863 -4.640 1.00 . A A . 51 VAL HG12 1 1
6 5308 1 1 51 VAL HG13 H 7.517 13.265 -5.174 1.00 . A A . 51 VAL HG13 1 1
6 5309 1 1 51 VAL HG21 H 6.345 13.870 -1.610 1.00 . A A . 51 VAL HG21 1 1
6 5310 1 1 51 VAL HG22 H 6.147 14.486 -3.251 1.00 . A A . 51 VAL HG22 1 1
6 5311 1 1 51 VAL HG23 H 5.462 12.922 -2.807 1.00 . A A . 51 VAL HG23 1 1
6 5312 1 1 51 VAL N N 7.768 12.150 -0.716 1.00 . A A . 51 VAL N 1 1
6 5313 1 1 51 VAL O O 10.303 11.906 -2.080 1.00 . A A . 51 VAL O 1 1
6 5314 1 1 52 LYS C C 10.855 9.336 -4.849 1.00 . A A . 52 LYS C 1 1
6 5315 1 1 52 LYS CA C 10.692 9.468 -3.339 1.00 . A A . 52 LYS CA 1 1
6 5316 1 1 52 LYS CB C 10.829 8.095 -2.678 1.00 . A A . 52 LYS CB 1 1
6 5317 1 1 52 LYS CD C 13.338 8.162 -2.787 1.00 . A A . 52 LYS CD 1 1
6 5318 1 1 52 LYS CE C 14.378 7.336 -2.044 1.00 . A A . 52 LYS CE 1 1
6 5319 1 1 52 LYS CG C 12.089 7.348 -3.082 1.00 . A A . 52 LYS CG 1 1
6 5320 1 1 52 LYS H H 8.581 9.582 -3.234 1.00 . A A . 52 LYS H 1 1
6 5321 1 1 52 LYS HA H 11.466 10.119 -2.961 1.00 . A A . 52 LYS HA 1 1
6 5322 1 1 52 LYS HB2 H 10.840 8.224 -1.606 1.00 . A A . 52 LYS HB2 1 1
6 5323 1 1 52 LYS HB3 H 9.975 7.491 -2.950 1.00 . A A . 52 LYS HB3 1 1
6 5324 1 1 52 LYS HD2 H 13.764 8.502 -3.718 1.00 . A A . 52 LYS HD2 1 1
6 5325 1 1 52 LYS HD3 H 13.067 9.014 -2.180 1.00 . A A . 52 LYS HD3 1 1
6 5326 1 1 52 LYS HE2 H 14.082 7.255 -1.009 1.00 . A A . 52 LYS HE2 1 1
6 5327 1 1 52 LYS HE3 H 14.418 6.351 -2.485 1.00 . A A . 52 LYS HE3 1 1
6 5328 1 1 52 LYS HG2 H 12.138 6.420 -2.532 1.00 . A A . 52 LYS HG2 1 1
6 5329 1 1 52 LYS HG3 H 12.048 7.140 -4.142 1.00 . A A . 52 LYS HG3 1 1
6 5330 1 1 52 LYS HZ1 H 15.683 8.952 -1.822 1.00 . A A . 52 LYS HZ1 1 1
6 5331 1 1 52 LYS HZ2 H 16.094 7.908 -3.088 1.00 . A A . 52 LYS HZ2 1 1
6 5332 1 1 52 LYS HZ3 H 16.388 7.451 -1.486 1.00 . A A . 52 LYS HZ3 1 1
6 5333 1 1 52 LYS N N 9.404 10.064 -3.004 1.00 . A A . 52 LYS N 1 1
6 5334 1 1 52 LYS NZ N 15.731 7.955 -2.115 1.00 . A A . 52 LYS NZ 1 1
6 5335 1 1 52 LYS O O 10.096 8.623 -5.506 1.00 . A A . 52 LYS O 1 1
6 5336 1 1 53 CYS C C 13.550 9.546 -7.105 1.00 . A A . 53 CYS C 1 1
6 5337 1 1 53 CYS CA C 12.115 9.985 -6.828 1.00 . A A . 53 CYS CA 1 1
6 5338 1 1 53 CYS CB C 11.860 11.358 -7.454 1.00 . A A . 53 CYS CB 1 1
6 5339 1 1 53 CYS H H 12.423 10.577 -4.820 1.00 . A A . 53 CYS H 1 1
6 5340 1 1 53 CYS HA H 11.441 9.267 -7.270 1.00 . A A . 53 CYS HA 1 1
6 5341 1 1 53 CYS HB2 H 12.726 11.984 -7.296 1.00 . A A . 53 CYS HB2 1 1
6 5342 1 1 53 CYS HB3 H 11.699 11.237 -8.515 1.00 . A A . 53 CYS HB3 1 1
6 5343 1 1 53 CYS N N 11.851 10.026 -5.395 1.00 . A A . 53 CYS N 1 1
6 5344 1 1 53 CYS O O 14.476 9.928 -6.389 1.00 . A A . 53 CYS O 1 1
6 5345 1 1 53 CYS SG S 10.415 12.231 -6.769 1.00 . A A . 53 CYS SG 1 1
6 5346 1 1 54 ASP C C 15.227 8.271 -10.036 1.00 . A A . 54 ASP C 1 1
6 5347 1 1 54 ASP CA C 15.048 8.253 -8.521 1.00 . A A . 54 ASP CA 1 1
6 5348 1 1 54 ASP CB C 15.259 6.835 -7.987 1.00 . A A . 54 ASP CB 1 1
6 5349 1 1 54 ASP CG C 16.274 6.055 -8.800 1.00 . A A . 54 ASP CG 1 1
6 5350 1 1 54 ASP H H 12.948 8.474 -8.681 1.00 . A A . 54 ASP H 1 1
6 5351 1 1 54 ASP HA H 15.782 8.908 -8.077 1.00 . A A . 54 ASP HA 1 1
6 5352 1 1 54 ASP HB2 H 15.609 6.890 -6.967 1.00 . A A . 54 ASP HB2 1 1
6 5353 1 1 54 ASP HB3 H 14.319 6.304 -8.013 1.00 . A A . 54 ASP HB3 1 1
6 5354 1 1 54 ASP N N 13.726 8.743 -8.148 1.00 . A A . 54 ASP N 1 1
6 5355 1 1 54 ASP O O 14.269 8.086 -10.787 1.00 . A A . 54 ASP O 1 1
6 5356 1 1 54 ASP OD1 O 17.487 6.282 -8.609 1.00 . A A . 54 ASP OD1 1 1
6 5357 1 1 54 ASP OD2 O 15.854 5.218 -9.626 1.00 . A A . 54 ASP OD2 1 1
6 5358 1 1 55 PHE C C 17.901 7.583 -12.247 1.00 . A A . 55 PHE C 1 1
6 5359 1 1 55 PHE CA C 16.764 8.540 -11.904 1.00 . A A . 55 PHE CA 1 1
6 5360 1 1 55 PHE CB C 17.137 9.964 -12.323 1.00 . A A . 55 PHE CB 1 1
6 5361 1 1 55 PHE CD1 C 16.459 11.242 -14.373 1.00 . A A . 55 PHE CD1 1 1
6 5362 1 1 55 PHE CD2 C 14.767 10.631 -12.808 1.00 . A A . 55 PHE CD2 1 1
6 5363 1 1 55 PHE CE1 C 15.508 11.851 -15.170 1.00 . A A . 55 PHE CE1 1 1
6 5364 1 1 55 PHE CE2 C 13.811 11.238 -13.601 1.00 . A A . 55 PHE CE2 1 1
6 5365 1 1 55 PHE CG C 16.100 10.625 -13.186 1.00 . A A . 55 PHE CG 1 1
6 5366 1 1 55 PHE CZ C 14.182 11.850 -14.782 1.00 . A A . 55 PHE CZ 1 1
6 5367 1 1 55 PHE H H 17.182 8.635 -9.830 1.00 . A A . 55 PHE H 1 1
6 5368 1 1 55 PHE HA H 15.879 8.236 -12.441 1.00 . A A . 55 PHE HA 1 1
6 5369 1 1 55 PHE HB2 H 17.267 10.569 -11.439 1.00 . A A . 55 PHE HB2 1 1
6 5370 1 1 55 PHE HB3 H 18.063 9.937 -12.877 1.00 . A A . 55 PHE HB3 1 1
6 5371 1 1 55 PHE HD1 H 17.497 11.244 -14.677 1.00 . A A . 55 PHE HD1 1 1
6 5372 1 1 55 PHE HD2 H 14.475 10.154 -11.884 1.00 . A A . 55 PHE HD2 1 1
6 5373 1 1 55 PHE HE1 H 15.801 12.329 -16.093 1.00 . A A . 55 PHE HE1 1 1
6 5374 1 1 55 PHE HE2 H 12.775 11.237 -13.295 1.00 . A A . 55 PHE HE2 1 1
6 5375 1 1 55 PHE HZ H 13.437 12.325 -15.403 1.00 . A A . 55 PHE HZ 1 1
6 5376 1 1 55 PHE N N 16.460 8.496 -10.478 1.00 . A A . 55 PHE N 1 1
6 5377 1 1 55 PHE O O 19.028 7.746 -11.778 1.00 . A A . 55 PHE O 1 1
6 5378 1 1 56 ARG C C 18.447 5.255 -14.954 1.00 . A A . 56 ARG C 1 1
6 5379 1 1 56 ARG CA C 18.593 5.598 -13.475 1.00 . A A . 56 ARG CA 1 1
6 5380 1 1 56 ARG CB C 18.459 4.330 -12.630 1.00 . A A . 56 ARG CB 1 1
6 5381 1 1 56 ARG CD C 20.683 4.054 -11.491 1.00 . A A . 56 ARG CD 1 1
6 5382 1 1 56 ARG CG C 19.211 4.394 -11.311 1.00 . A A . 56 ARG CG 1 1
6 5383 1 1 56 ARG CZ C 22.848 5.212 -11.374 1.00 . A A . 56 ARG CZ 1 1
6 5384 1 1 56 ARG H H 16.682 6.506 -13.411 1.00 . A A . 56 ARG H 1 1
6 5385 1 1 56 ARG HA H 19.570 6.027 -13.312 1.00 . A A . 56 ARG HA 1 1
6 5386 1 1 56 ARG HB2 H 17.414 4.162 -12.415 1.00 . A A . 56 ARG HB2 1 1
6 5387 1 1 56 ARG HB3 H 18.840 3.493 -13.196 1.00 . A A . 56 ARG HB3 1 1
6 5388 1 1 56 ARG HD2 H 20.914 3.188 -10.891 1.00 . A A . 56 ARG HD2 1 1
6 5389 1 1 56 ARG HD3 H 20.861 3.829 -12.532 1.00 . A A . 56 ARG HD3 1 1
6 5390 1 1 56 ARG HE H 21.149 5.890 -10.580 1.00 . A A . 56 ARG HE 1 1
6 5391 1 1 56 ARG HG2 H 19.131 5.394 -10.910 1.00 . A A . 56 ARG HG2 1 1
6 5392 1 1 56 ARG HG3 H 18.770 3.691 -10.621 1.00 . A A . 56 ARG HG3 1 1
6 5393 1 1 56 ARG HH11 H 22.878 3.452 -12.365 1.00 . A A . 56 ARG HH11 1 1
6 5394 1 1 56 ARG HH12 H 24.398 4.278 -12.275 1.00 . A A . 56 ARG HH12 1 1
6 5395 1 1 56 ARG HH21 H 23.145 6.988 -10.455 1.00 . A A . 56 ARG HH21 1 1
6 5396 1 1 56 ARG HH22 H 24.549 6.289 -11.188 1.00 . A A . 56 ARG HH22 1 1
6 5397 1 1 56 ARG N N 17.598 6.583 -13.069 1.00 . A A . 56 ARG N 1 1
6 5398 1 1 56 ARG NE N 21.552 5.156 -11.088 1.00 . A A . 56 ARG NE 1 1
6 5399 1 1 56 ARG NH1 N 23.422 4.233 -12.061 1.00 . A A . 56 ARG NH1 1 1
6 5400 1 1 56 ARG NH2 N 23.574 6.248 -10.972 1.00 . A A . 56 ARG NH2 1 1
6 5401 1 1 56 ARG O O 17.344 5.277 -15.502 1.00 . A A . 56 ARG O 1 1
6 5402 1 1 57 HIS C C 19.084 5.764 -17.860 1.00 . A A . 57 HIS C 1 1
6 5403 1 1 57 HIS CA C 19.563 4.589 -17.013 1.00 . A A . 57 HIS CA 1 1
6 5404 1 1 57 HIS CB C 18.672 3.371 -17.258 1.00 . A A . 57 HIS CB 1 1
6 5405 1 1 57 HIS CD2 C 19.914 2.027 -19.096 1.00 . A A . 57 HIS CD2 1 1
6 5406 1 1 57 HIS CE1 C 20.320 0.207 -17.943 1.00 . A A . 57 HIS CE1 1 1
6 5407 1 1 57 HIS CG C 19.400 2.207 -17.857 1.00 . A A . 57 HIS CG 1 1
6 5408 1 1 57 HIS H H 20.415 4.937 -15.106 1.00 . A A . 57 HIS H 1 1
6 5409 1 1 57 HIS HA H 20.576 4.346 -17.297 1.00 . A A . 57 HIS HA 1 1
6 5410 1 1 57 HIS HB2 H 18.248 3.048 -16.318 1.00 . A A . 57 HIS HB2 1 1
6 5411 1 1 57 HIS HB3 H 17.874 3.646 -17.932 1.00 . A A . 57 HIS HB3 1 1
6 5412 1 1 57 HIS HD1 H 19.424 0.871 -16.228 1.00 . A A . 57 HIS HD1 1 1
6 5413 1 1 57 HIS HD2 H 19.884 2.735 -19.912 1.00 . A A . 57 HIS HD2 1 1
6 5414 1 1 57 HIS HE1 H 20.662 -0.779 -17.667 1.00 . A A . 57 HIS HE1 1 1
6 5415 1 1 57 HIS N N 19.566 4.937 -15.596 1.00 . A A . 57 HIS N 1 1
6 5416 1 1 57 HIS ND1 N 19.670 1.049 -17.160 1.00 . A A . 57 HIS ND1 1 1
6 5417 1 1 57 HIS NE2 N 20.480 0.776 -19.124 1.00 . A A . 57 HIS NE2 1 1
6 5418 1 1 57 HIS O O 19.636 6.862 -17.785 1.00 . A A . 57 HIS O 1 1
7 5419 1 1 1 LEU C C 4.363 1.125 -1.372 1.00 . A A . 1 LEU C 1 1
7 5420 1 1 1 LEU CA C 4.141 -0.363 -1.116 1.00 . A A . 1 LEU CA 1 1
7 5421 1 1 1 LEU CB C 2.714 -0.600 -0.620 1.00 . A A . 1 LEU CB 1 1
7 5422 1 1 1 LEU CD1 C 2.733 -3.101 -0.463 1.00 . A A . 1 LEU CD1 1 1
7 5423 1 1 1 LEU CD2 C 0.565 -1.885 -0.742 1.00 . A A . 1 LEU CD2 1 1
7 5424 1 1 1 LEU CG C 2.047 -1.895 -1.085 1.00 . A A . 1 LEU CG 1 1
7 5425 1 1 1 LEU H1 H 5.852 -0.304 0.128 1.00 . A A . 1 LEU H1 1 1
7 5426 1 1 1 LEU HA H 4.286 -0.900 -2.041 1.00 . A A . 1 LEU HA 1 1
7 5427 1 1 1 LEU HB2 H 2.736 -0.609 0.459 1.00 . A A . 1 LEU HB2 1 1
7 5428 1 1 1 LEU HB3 H 2.105 0.227 -0.958 1.00 . A A . 1 LEU HB3 1 1
7 5429 1 1 1 LEU HD11 H 2.098 -3.968 -0.566 1.00 . A A . 1 LEU HD11 1 1
7 5430 1 1 1 LEU HD12 H 2.916 -2.911 0.584 1.00 . A A . 1 LEU HD12 1 1
7 5431 1 1 1 LEU HD13 H 3.672 -3.280 -0.966 1.00 . A A . 1 LEU HD13 1 1
7 5432 1 1 1 LEU HD21 H 0.418 -1.378 0.200 1.00 . A A . 1 LEU HD21 1 1
7 5433 1 1 1 LEU HD22 H 0.207 -2.901 -0.664 1.00 . A A . 1 LEU HD22 1 1
7 5434 1 1 1 LEU HD23 H 0.019 -1.369 -1.518 1.00 . A A . 1 LEU HD23 1 1
7 5435 1 1 1 LEU HG H 2.142 -1.975 -2.160 1.00 . A A . 1 LEU HG 1 1
7 5436 1 1 1 LEU N N 5.104 -0.874 -0.147 1.00 . A A . 1 LEU N 1 1
7 5437 1 1 1 LEU O O 5.179 1.763 -0.708 1.00 . A A . 1 LEU O 1 1
7 5438 1 1 2 GLU C C 2.788 3.449 -3.810 1.00 . A A . 2 GLU C 1 1
7 5439 1 1 2 GLU CA C 3.745 3.083 -2.678 1.00 . A A . 2 GLU CA 1 1
7 5440 1 1 2 GLU CB C 5.182 3.416 -3.082 1.00 . A A . 2 GLU CB 1 1
7 5441 1 1 2 GLU CD C 7.355 3.976 -1.921 1.00 . A A . 2 GLU CD 1 1
7 5442 1 1 2 GLU CG C 5.893 4.335 -2.102 1.00 . A A . 2 GLU CG 1 1
7 5443 1 1 2 GLU H H 2.995 1.109 -2.830 1.00 . A A . 2 GLU H 1 1
7 5444 1 1 2 GLU HA H 3.484 3.658 -1.803 1.00 . A A . 2 GLU HA 1 1
7 5445 1 1 2 GLU HB2 H 5.745 2.497 -3.156 1.00 . A A . 2 GLU HB2 1 1
7 5446 1 1 2 GLU HB3 H 5.169 3.898 -4.049 1.00 . A A . 2 GLU HB3 1 1
7 5447 1 1 2 GLU HG2 H 5.829 5.348 -2.468 1.00 . A A . 2 GLU HG2 1 1
7 5448 1 1 2 GLU HG3 H 5.399 4.268 -1.144 1.00 . A A . 2 GLU HG3 1 1
7 5449 1 1 2 GLU N N 3.629 1.670 -2.337 1.00 . A A . 2 GLU N 1 1
7 5450 1 1 2 GLU O O 2.395 2.596 -4.605 1.00 . A A . 2 GLU O 1 1
7 5451 1 1 2 GLU OE1 O 7.641 3.007 -1.186 1.00 . A A . 2 GLU OE1 1 1
7 5452 1 1 2 GLU OE2 O 8.212 4.663 -2.514 1.00 . A A . 2 GLU OE2 1 1
7 5453 1 1 3 TYR C C 2.257 5.506 -6.198 1.00 . A A . 3 TYR C 1 1
7 5454 1 1 3 TYR CA C 1.506 5.203 -4.905 1.00 . A A . 3 TYR CA 1 1
7 5455 1 1 3 TYR CB C 0.772 6.455 -4.423 1.00 . A A . 3 TYR CB 1 1
7 5456 1 1 3 TYR CD1 C -0.308 6.605 -2.146 1.00 . A A . 3 TYR CD1 1 1
7 5457 1 1 3 TYR CD2 C -1.474 5.442 -3.869 1.00 . A A . 3 TYR CD2 1 1
7 5458 1 1 3 TYR CE1 C -1.338 6.339 -1.263 1.00 . A A . 3 TYR CE1 1 1
7 5459 1 1 3 TYR CE2 C -2.509 5.173 -2.994 1.00 . A A . 3 TYR CE2 1 1
7 5460 1 1 3 TYR CG C -0.358 6.162 -3.462 1.00 . A A . 3 TYR CG 1 1
7 5461 1 1 3 TYR CZ C -2.436 5.623 -1.692 1.00 . A A . 3 TYR CZ 1 1
7 5462 1 1 3 TYR H H 2.765 5.356 -3.211 1.00 . A A . 3 TYR H 1 1
7 5463 1 1 3 TYR HA H 0.783 4.424 -5.096 1.00 . A A . 3 TYR HA 1 1
7 5464 1 1 3 TYR HB2 H 1.472 7.105 -3.922 1.00 . A A . 3 TYR HB2 1 1
7 5465 1 1 3 TYR HB3 H 0.356 6.971 -5.277 1.00 . A A . 3 TYR HB3 1 1
7 5466 1 1 3 TYR HD1 H 0.553 7.166 -1.813 1.00 . A A . 3 TYR HD1 1 1
7 5467 1 1 3 TYR HD2 H -1.528 5.090 -4.889 1.00 . A A . 3 TYR HD2 1 1
7 5468 1 1 3 TYR HE1 H -1.281 6.692 -0.244 1.00 . A A . 3 TYR HE1 1 1
7 5469 1 1 3 TYR HE2 H -3.368 4.612 -3.329 1.00 . A A . 3 TYR HE2 1 1
7 5470 1 1 3 TYR HH H -3.256 5.728 0.043 1.00 . A A . 3 TYR HH 1 1
7 5471 1 1 3 TYR N N 2.418 4.723 -3.874 1.00 . A A . 3 TYR N 1 1
7 5472 1 1 3 TYR O O 3.389 5.990 -6.175 1.00 . A A . 3 TYR O 1 1
7 5473 1 1 3 TYR OH O -3.463 5.356 -0.817 1.00 . A A . 3 TYR OH 1 1
7 5474 1 1 4 LYS C C 2.036 6.915 -9.055 1.00 . A A . 4 LYS C 1 1
7 5475 1 1 4 LYS CA C 2.221 5.462 -8.632 1.00 . A A . 4 LYS CA 1 1
7 5476 1 1 4 LYS CB C 1.608 4.532 -9.681 1.00 . A A . 4 LYS CB 1 1
7 5477 1 1 4 LYS CD C 3.350 2.765 -9.291 1.00 . A A . 4 LYS CD 1 1
7 5478 1 1 4 LYS CE C 3.670 1.333 -9.690 1.00 . A A . 4 LYS CE 1 1
7 5479 1 1 4 LYS CG C 1.864 3.059 -9.413 1.00 . A A . 4 LYS CG 1 1
7 5480 1 1 4 LYS H H 0.716 4.835 -7.281 1.00 . A A . 4 LYS H 1 1
7 5481 1 1 4 LYS HA H 3.277 5.254 -8.553 1.00 . A A . 4 LYS HA 1 1
7 5482 1 1 4 LYS HB2 H 0.540 4.691 -9.706 1.00 . A A . 4 LYS HB2 1 1
7 5483 1 1 4 LYS HB3 H 2.022 4.778 -10.649 1.00 . A A . 4 LYS HB3 1 1
7 5484 1 1 4 LYS HD2 H 3.896 3.437 -9.937 1.00 . A A . 4 LYS HD2 1 1
7 5485 1 1 4 LYS HD3 H 3.656 2.921 -8.266 1.00 . A A . 4 LYS HD3 1 1
7 5486 1 1 4 LYS HE2 H 3.388 0.676 -8.881 1.00 . A A . 4 LYS HE2 1 1
7 5487 1 1 4 LYS HE3 H 3.099 1.083 -10.572 1.00 . A A . 4 LYS HE3 1 1
7 5488 1 1 4 LYS HG2 H 1.376 2.779 -8.492 1.00 . A A . 4 LYS HG2 1 1
7 5489 1 1 4 LYS HG3 H 1.458 2.478 -10.229 1.00 . A A . 4 LYS HG3 1 1
7 5490 1 1 4 LYS HZ1 H 5.366 1.621 -10.875 1.00 . A A . 4 LYS HZ1 1 1
7 5491 1 1 4 LYS HZ2 H 5.340 0.136 -10.066 1.00 . A A . 4 LYS HZ2 1 1
7 5492 1 1 4 LYS HZ3 H 5.692 1.555 -9.216 1.00 . A A . 4 LYS HZ3 1 1
7 5493 1 1 4 LYS N N 1.617 5.219 -7.327 1.00 . A A . 4 LYS N 1 1
7 5494 1 1 4 LYS NZ N 5.119 1.148 -9.982 1.00 . A A . 4 LYS NZ 1 1
7 5495 1 1 4 LYS O O 0.927 7.344 -9.370 1.00 . A A . 4 LYS O 1 1
7 5496 1 1 5 GLY C C 4.192 9.459 -10.388 1.00 . A A . 5 GLY C 1 1
7 5497 1 1 5 GLY CA C 3.068 9.066 -9.449 1.00 . A A . 5 GLY CA 1 1
7 5498 1 1 5 GLY H H 3.989 7.274 -8.800 1.00 . A A . 5 GLY H 1 1
7 5499 1 1 5 GLY HA2 H 2.123 9.250 -9.938 1.00 . A A . 5 GLY HA2 1 1
7 5500 1 1 5 GLY HA3 H 3.127 9.678 -8.561 1.00 . A A . 5 GLY HA3 1 1
7 5501 1 1 5 GLY N N 3.132 7.669 -9.061 1.00 . A A . 5 GLY N 1 1
7 5502 1 1 5 GLY O O 5.232 8.803 -10.429 1.00 . A A . 5 GLY O 1 1
7 5503 1 1 6 GLU C C 5.599 12.321 -11.613 1.00 . A A . 6 GLU C 1 1
7 5504 1 1 6 GLU CA C 4.985 11.008 -12.089 1.00 . A A . 6 GLU CA 1 1
7 5505 1 1 6 GLU CB C 4.365 11.195 -13.475 1.00 . A A . 6 GLU CB 1 1
7 5506 1 1 6 GLU CD C 4.048 8.706 -13.768 1.00 . A A . 6 GLU CD 1 1
7 5507 1 1 6 GLU CG C 3.413 10.079 -13.872 1.00 . A A . 6 GLU CG 1 1
7 5508 1 1 6 GLU H H 3.132 11.013 -11.066 1.00 . A A . 6 GLU H 1 1
7 5509 1 1 6 GLU HA H 5.763 10.262 -12.150 1.00 . A A . 6 GLU HA 1 1
7 5510 1 1 6 GLU HB2 H 3.821 12.127 -13.490 1.00 . A A . 6 GLU HB2 1 1
7 5511 1 1 6 GLU HB3 H 5.158 11.240 -14.207 1.00 . A A . 6 GLU HB3 1 1
7 5512 1 1 6 GLU HG2 H 2.552 10.110 -13.221 1.00 . A A . 6 GLU HG2 1 1
7 5513 1 1 6 GLU HG3 H 3.098 10.237 -14.892 1.00 . A A . 6 GLU HG3 1 1
7 5514 1 1 6 GLU N N 3.981 10.531 -11.144 1.00 . A A . 6 GLU N 1 1
7 5515 1 1 6 GLU O O 5.091 12.960 -10.691 1.00 . A A . 6 GLU O 1 1
7 5516 1 1 6 GLU OE1 O 5.192 8.544 -14.243 1.00 . A A . 6 GLU OE1 1 1
7 5517 1 1 6 GLU OE2 O 3.402 7.793 -13.212 1.00 . A A . 6 GLU OE2 1 1
7 5518 1 1 7 CYS C C 7.467 14.896 -13.090 1.00 . A A . 7 CYS C 1 1
7 5519 1 1 7 CYS CA C 7.382 13.955 -11.892 1.00 . A A . 7 CYS CA 1 1
7 5520 1 1 7 CYS CB C 8.787 13.650 -11.368 1.00 . A A . 7 CYS CB 1 1
7 5521 1 1 7 CYS H H 7.055 12.167 -12.976 1.00 . A A . 7 CYS H 1 1
7 5522 1 1 7 CYS HA H 6.813 14.437 -11.111 1.00 . A A . 7 CYS HA 1 1
7 5523 1 1 7 CYS HB2 H 9.011 14.319 -10.550 1.00 . A A . 7 CYS HB2 1 1
7 5524 1 1 7 CYS HB3 H 8.818 12.631 -11.012 1.00 . A A . 7 CYS HB3 1 1
7 5525 1 1 7 CYS N N 6.697 12.719 -12.249 1.00 . A A . 7 CYS N 1 1
7 5526 1 1 7 CYS O O 7.152 14.513 -14.217 1.00 . A A . 7 CYS O 1 1
7 5527 1 1 7 CYS SG S 10.103 13.843 -12.614 1.00 . A A . 7 CYS SG 1 1
7 5528 1 1 8 PHE C C 9.487 17.435 -14.180 1.00 . A A . 8 PHE C 1 1
7 5529 1 1 8 PHE CA C 8.020 17.125 -13.896 1.00 . A A . 8 PHE CA 1 1
7 5530 1 1 8 PHE CB C 7.282 18.408 -13.507 1.00 . A A . 8 PHE CB 1 1
7 5531 1 1 8 PHE CD1 C 5.081 17.368 -12.898 1.00 . A A . 8 PHE CD1 1 1
7 5532 1 1 8 PHE CD2 C 5.094 19.140 -14.494 1.00 . A A . 8 PHE CD2 1 1
7 5533 1 1 8 PHE CE1 C 3.707 17.270 -13.014 1.00 . A A . 8 PHE CE1 1 1
7 5534 1 1 8 PHE CE2 C 3.720 19.046 -14.614 1.00 . A A . 8 PHE CE2 1 1
7 5535 1 1 8 PHE CG C 5.789 18.303 -13.636 1.00 . A A . 8 PHE CG 1 1
7 5536 1 1 8 PHE CZ C 3.026 18.109 -13.873 1.00 . A A . 8 PHE CZ 1 1
7 5537 1 1 8 PHE H H 8.130 16.374 -11.919 1.00 . A A . 8 PHE H 1 1
7 5538 1 1 8 PHE HA H 7.571 16.718 -14.789 1.00 . A A . 8 PHE HA 1 1
7 5539 1 1 8 PHE HB2 H 7.510 18.649 -12.480 1.00 . A A . 8 PHE HB2 1 1
7 5540 1 1 8 PHE HB3 H 7.615 19.213 -14.144 1.00 . A A . 8 PHE HB3 1 1
7 5541 1 1 8 PHE HD1 H 5.613 16.711 -12.225 1.00 . A A . 8 PHE HD1 1 1
7 5542 1 1 8 PHE HD2 H 5.636 19.872 -15.075 1.00 . A A . 8 PHE HD2 1 1
7 5543 1 1 8 PHE HE1 H 3.167 16.536 -12.433 1.00 . A A . 8 PHE HE1 1 1
7 5544 1 1 8 PHE HE2 H 3.190 19.703 -15.287 1.00 . A A . 8 PHE HE2 1 1
7 5545 1 1 8 PHE HZ H 1.953 18.034 -13.965 1.00 . A A . 8 PHE HZ 1 1
7 5546 1 1 8 PHE N N 7.894 16.129 -12.838 1.00 . A A . 8 PHE N 1 1
7 5547 1 1 8 PHE O O 10.382 16.940 -13.495 1.00 . A A . 8 PHE O 1 1
7 5548 1 1 9 THR C C 11.887 19.081 -14.358 1.00 . A A . 9 THR C 1 1
7 5549 1 1 9 THR CA C 11.082 18.633 -15.573 1.00 . A A . 9 THR CA 1 1
7 5550 1 1 9 THR CB C 11.082 19.763 -16.620 1.00 . A A . 9 THR CB 1 1
7 5551 1 1 9 THR CG2 C 11.883 19.362 -17.850 1.00 . A A . 9 THR CG2 1 1
7 5552 1 1 9 THR H H 8.970 18.620 -15.705 1.00 . A A . 9 THR H 1 1
7 5553 1 1 9 THR HA H 11.559 17.767 -16.009 1.00 . A A . 9 THR HA 1 1
7 5554 1 1 9 THR HB H 11.539 20.639 -16.182 1.00 . A A . 9 THR HB 1 1
7 5555 1 1 9 THR HG1 H 9.634 21.031 -17.048 1.00 . A A . 9 THR HG1 1 1
7 5556 1 1 9 THR HG21 H 12.490 18.498 -17.619 1.00 . A A . 9 THR HG21 1 1
7 5557 1 1 9 THR HG22 H 12.521 20.181 -18.147 1.00 . A A . 9 THR HG22 1 1
7 5558 1 1 9 THR HG23 H 11.207 19.120 -18.656 1.00 . A A . 9 THR HG23 1 1
7 5559 1 1 9 THR N N 9.725 18.258 -15.196 1.00 . A A . 9 THR N 1 1
7 5560 1 1 9 THR O O 11.404 19.027 -13.227 1.00 . A A . 9 THR O 1 1
7 5561 1 1 9 THR OG1 O 9.739 20.078 -17.001 1.00 . A A . 9 THR OG1 1 1
7 5562 1 1 10 LYS C C 13.306 21.068 -12.697 1.00 . A A . 10 LYS C 1 1
7 5563 1 1 10 LYS CA C 13.988 19.984 -13.525 1.00 . A A . 10 LYS CA 1 1
7 5564 1 1 10 LYS CB C 15.302 20.518 -14.100 1.00 . A A . 10 LYS CB 1 1
7 5565 1 1 10 LYS CD C 17.102 18.791 -14.396 1.00 . A A . 10 LYS CD 1 1
7 5566 1 1 10 LYS CE C 18.471 19.174 -14.937 1.00 . A A . 10 LYS CE 1 1
7 5567 1 1 10 LYS CG C 16.537 19.875 -13.493 1.00 . A A . 10 LYS CG 1 1
7 5568 1 1 10 LYS H H 13.445 19.543 -15.523 1.00 . A A . 10 LYS H 1 1
7 5569 1 1 10 LYS HA H 14.201 19.140 -12.886 1.00 . A A . 10 LYS HA 1 1
7 5570 1 1 10 LYS HB2 H 15.314 20.338 -15.165 1.00 . A A . 10 LYS HB2 1 1
7 5571 1 1 10 LYS HB3 H 15.352 21.582 -13.923 1.00 . A A . 10 LYS HB3 1 1
7 5572 1 1 10 LYS HD2 H 17.194 17.875 -13.831 1.00 . A A . 10 LYS HD2 1 1
7 5573 1 1 10 LYS HD3 H 16.426 18.637 -15.226 1.00 . A A . 10 LYS HD3 1 1
7 5574 1 1 10 LYS HE2 H 18.345 19.627 -15.909 1.00 . A A . 10 LYS HE2 1 1
7 5575 1 1 10 LYS HE3 H 18.923 19.887 -14.264 1.00 . A A . 10 LYS HE3 1 1
7 5576 1 1 10 LYS HG2 H 17.291 20.634 -13.345 1.00 . A A . 10 LYS HG2 1 1
7 5577 1 1 10 LYS HG3 H 16.272 19.436 -12.541 1.00 . A A . 10 LYS HG3 1 1
7 5578 1 1 10 LYS HZ1 H 19.531 17.565 -14.131 1.00 . A A . 10 LYS HZ1 1 1
7 5579 1 1 10 LYS HZ2 H 20.282 18.279 -15.468 1.00 . A A . 10 LYS HZ2 1 1
7 5580 1 1 10 LYS HZ3 H 18.934 17.281 -15.688 1.00 . A A . 10 LYS HZ3 1 1
7 5581 1 1 10 LYS N N 13.116 19.524 -14.599 1.00 . A A . 10 LYS N 1 1
7 5582 1 1 10 LYS NZ N 19.367 17.992 -15.066 1.00 . A A . 10 LYS NZ 1 1
7 5583 1 1 10 LYS O O 13.865 21.557 -11.715 1.00 . A A . 10 LYS O 1 1
7 5584 1 1 11 ASP C C 10.921 21.975 -11.007 1.00 . A A . 11 ASP C 1 1
7 5585 1 1 11 ASP CA C 11.335 22.463 -12.391 1.00 . A A . 11 ASP CA 1 1
7 5586 1 1 11 ASP CB C 10.097 22.858 -13.198 1.00 . A A . 11 ASP CB 1 1
7 5587 1 1 11 ASP CG C 9.864 24.356 -13.205 1.00 . A A . 11 ASP CG 1 1
7 5588 1 1 11 ASP H H 11.702 21.012 -13.888 1.00 . A A . 11 ASP H 1 1
7 5589 1 1 11 ASP HA H 11.970 23.328 -12.279 1.00 . A A . 11 ASP HA 1 1
7 5590 1 1 11 ASP HB2 H 10.219 22.526 -14.219 1.00 . A A . 11 ASP HB2 1 1
7 5591 1 1 11 ASP HB3 H 9.229 22.378 -12.770 1.00 . A A . 11 ASP HB3 1 1
7 5592 1 1 11 ASP N N 12.095 21.438 -13.098 1.00 . A A . 11 ASP N 1 1
7 5593 1 1 11 ASP O O 10.340 22.723 -10.222 1.00 . A A . 11 ASP O 1 1
7 5594 1 1 11 ASP OD1 O 10.386 25.042 -12.302 1.00 . A A . 11 ASP OD1 1 1
7 5595 1 1 11 ASP OD2 O 9.159 24.841 -14.115 1.00 . A A . 11 ASP OD2 1 1
7 5596 1 1 12 ASN C C 9.370 20.106 -9.219 1.00 . A A . 12 ASN C 1 1
7 5597 1 1 12 ASN CA C 10.882 20.125 -9.425 1.00 . A A . 12 ASN CA 1 1
7 5598 1 1 12 ASN CB C 11.553 20.903 -8.291 1.00 . A A . 12 ASN CB 1 1
7 5599 1 1 12 ASN CG C 12.330 20.001 -7.352 1.00 . A A . 12 ASN CG 1 1
7 5600 1 1 12 ASN H H 11.689 20.167 -11.382 1.00 . A A . 12 ASN H 1 1
7 5601 1 1 12 ASN HA H 11.247 19.109 -9.418 1.00 . A A . 12 ASN HA 1 1
7 5602 1 1 12 ASN HB2 H 12.237 21.624 -8.714 1.00 . A A . 12 ASN HB2 1 1
7 5603 1 1 12 ASN HB3 H 10.797 21.420 -7.721 1.00 . A A . 12 ASN HB3 1 1
7 5604 1 1 12 ASN HD21 H 12.993 18.929 -8.890 1.00 . A A . 12 ASN HD21 1 1
7 5605 1 1 12 ASN HD22 H 13.533 18.418 -7.330 1.00 . A A . 12 ASN HD22 1 1
7 5606 1 1 12 ASN N N 11.224 20.714 -10.715 1.00 . A A . 12 ASN N 1 1
7 5607 1 1 12 ASN ND2 N 13.022 19.017 -7.914 1.00 . A A . 12 ASN ND2 1 1
7 5608 1 1 12 ASN O O 8.782 21.089 -8.767 1.00 . A A . 12 ASN O 1 1
7 5609 1 1 12 ASN OD1 O 12.308 20.187 -6.135 1.00 . A A . 12 ASN OD1 1 1
7 5610 1 1 13 THR C C 6.884 17.374 -9.538 1.00 . A A . 13 THR C 1 1
7 5611 1 1 13 THR CA C 7.304 18.834 -9.407 1.00 . A A . 13 THR CA 1 1
7 5612 1 1 13 THR CB C 6.545 19.671 -10.452 1.00 . A A . 13 THR CB 1 1
7 5613 1 1 13 THR CG2 C 5.475 20.525 -9.788 1.00 . A A . 13 THR CG2 1 1
7 5614 1 1 13 THR H H 9.271 18.233 -9.909 1.00 . A A . 13 THR H 1 1
7 5615 1 1 13 THR HA H 7.031 19.190 -8.424 1.00 . A A . 13 THR HA 1 1
7 5616 1 1 13 THR HB H 6.066 19.000 -11.151 1.00 . A A . 13 THR HB 1 1
7 5617 1 1 13 THR HG1 H 7.605 21.320 -10.668 1.00 . A A . 13 THR HG1 1 1
7 5618 1 1 13 THR HG21 H 5.786 21.560 -9.794 1.00 . A A . 13 THR HG21 1 1
7 5619 1 1 13 THR HG22 H 5.333 20.197 -8.770 1.00 . A A . 13 THR HG22 1 1
7 5620 1 1 13 THR HG23 H 4.547 20.426 -10.331 1.00 . A A . 13 THR HG23 1 1
7 5621 1 1 13 THR N N 8.747 18.981 -9.554 1.00 . A A . 13 THR N 1 1
7 5622 1 1 13 THR O O 7.519 16.597 -10.251 1.00 . A A . 13 THR O 1 1
7 5623 1 1 13 THR OG1 O 7.459 20.512 -11.165 1.00 . A A . 13 THR OG1 1 1
7 5624 1 1 14 CYS C C 3.784 15.620 -8.756 1.00 . A A . 14 CYS C 1 1
7 5625 1 1 14 CYS CA C 5.304 15.641 -8.887 1.00 . A A . 14 CYS CA 1 1
7 5626 1 1 14 CYS CB C 5.935 14.809 -7.769 1.00 . A A . 14 CYS CB 1 1
7 5627 1 1 14 CYS H H 5.346 17.673 -8.296 1.00 . A A . 14 CYS H 1 1
7 5628 1 1 14 CYS HA H 5.577 15.214 -9.840 1.00 . A A . 14 CYS HA 1 1
7 5629 1 1 14 CYS HB2 H 6.126 15.448 -6.919 1.00 . A A . 14 CYS HB2 1 1
7 5630 1 1 14 CYS HB3 H 5.247 14.029 -7.479 1.00 . A A . 14 CYS HB3 1 1
7 5631 1 1 14 CYS N N 5.810 17.008 -8.847 1.00 . A A . 14 CYS N 1 1
7 5632 1 1 14 CYS O O 3.201 16.423 -8.027 1.00 . A A . 14 CYS O 1 1
7 5633 1 1 14 CYS SG S 7.510 14.017 -8.229 1.00 . A A . 14 CYS SG 1 1
7 5634 1 1 15 LYS C C 1.283 13.117 -9.198 1.00 . A A . 15 LYS C 1 1
7 5635 1 1 15 LYS CA C 1.695 14.567 -9.430 1.00 . A A . 15 LYS CA 1 1
7 5636 1 1 15 LYS CB C 1.084 15.079 -10.736 1.00 . A A . 15 LYS CB 1 1
7 5637 1 1 15 LYS CD C -1.193 15.990 -11.276 1.00 . A A . 15 LYS CD 1 1
7 5638 1 1 15 LYS CE C -2.045 16.494 -10.121 1.00 . A A . 15 LYS CE 1 1
7 5639 1 1 15 LYS CG C -0.394 14.760 -10.883 1.00 . A A . 15 LYS CG 1 1
7 5640 1 1 15 LYS H H 3.667 14.084 -10.030 1.00 . A A . 15 LYS H 1 1
7 5641 1 1 15 LYS HA H 1.329 15.168 -8.611 1.00 . A A . 15 LYS HA 1 1
7 5642 1 1 15 LYS HB2 H 1.206 16.151 -10.781 1.00 . A A . 15 LYS HB2 1 1
7 5643 1 1 15 LYS HB3 H 1.612 14.631 -11.566 1.00 . A A . 15 LYS HB3 1 1
7 5644 1 1 15 LYS HD2 H -0.511 16.773 -11.573 1.00 . A A . 15 LYS HD2 1 1
7 5645 1 1 15 LYS HD3 H -1.839 15.739 -12.106 1.00 . A A . 15 LYS HD3 1 1
7 5646 1 1 15 LYS HE2 H -1.768 15.959 -9.226 1.00 . A A . 15 LYS HE2 1 1
7 5647 1 1 15 LYS HE3 H -1.854 17.548 -9.983 1.00 . A A . 15 LYS HE3 1 1
7 5648 1 1 15 LYS HG2 H -0.516 14.005 -11.645 1.00 . A A . 15 LYS HG2 1 1
7 5649 1 1 15 LYS HG3 H -0.767 14.385 -9.940 1.00 . A A . 15 LYS HG3 1 1
7 5650 1 1 15 LYS HZ1 H -4.015 16.244 -9.474 1.00 . A A . 15 LYS HZ1 1 1
7 5651 1 1 15 LYS HZ2 H -3.651 15.408 -10.899 1.00 . A A . 15 LYS HZ2 1 1
7 5652 1 1 15 LYS HZ3 H -3.876 17.085 -10.935 1.00 . A A . 15 LYS HZ3 1 1
7 5653 1 1 15 LYS N N 3.147 14.696 -9.467 1.00 . A A . 15 LYS N 1 1
7 5654 1 1 15 LYS NZ N -3.499 16.294 -10.375 1.00 . A A . 15 LYS NZ 1 1
7 5655 1 1 15 LYS O O 1.460 12.264 -10.068 1.00 . A A . 15 LYS O 1 1
7 5656 1 1 16 TYR C C -1.227 11.416 -7.614 1.00 . A A . 16 TYR C 1 1
7 5657 1 1 16 TYR CA C 0.296 11.497 -7.674 1.00 . A A . 16 TYR CA 1 1
7 5658 1 1 16 TYR CB C 0.893 11.074 -6.331 1.00 . A A . 16 TYR CB 1 1
7 5659 1 1 16 TYR CD1 C 0.799 13.159 -4.909 1.00 . A A . 16 TYR CD1 1 1
7 5660 1 1 16 TYR CD2 C -0.578 11.313 -4.293 1.00 . A A . 16 TYR CD2 1 1
7 5661 1 1 16 TYR CE1 C 0.317 13.883 -3.837 1.00 . A A . 16 TYR CE1 1 1
7 5662 1 1 16 TYR CE2 C -1.067 12.031 -3.219 1.00 . A A . 16 TYR CE2 1 1
7 5663 1 1 16 TYR CG C 0.362 11.863 -5.156 1.00 . A A . 16 TYR CG 1 1
7 5664 1 1 16 TYR CZ C -0.616 13.315 -2.995 1.00 . A A . 16 TYR CZ 1 1
7 5665 1 1 16 TYR H H 0.617 13.566 -7.368 1.00 . A A . 16 TYR H 1 1
7 5666 1 1 16 TYR HA H 0.651 10.826 -8.442 1.00 . A A . 16 TYR HA 1 1
7 5667 1 1 16 TYR HB2 H 0.671 10.032 -6.158 1.00 . A A . 16 TYR HB2 1 1
7 5668 1 1 16 TYR HB3 H 1.965 11.208 -6.364 1.00 . A A . 16 TYR HB3 1 1
7 5669 1 1 16 TYR HD1 H 1.530 13.601 -5.571 1.00 . A A . 16 TYR HD1 1 1
7 5670 1 1 16 TYR HD2 H -0.928 10.307 -4.471 1.00 . A A . 16 TYR HD2 1 1
7 5671 1 1 16 TYR HE1 H 0.669 14.889 -3.661 1.00 . A A . 16 TYR HE1 1 1
7 5672 1 1 16 TYR HE2 H -1.797 11.586 -2.559 1.00 . A A . 16 TYR HE2 1 1
7 5673 1 1 16 TYR HH H -0.375 14.491 -1.493 1.00 . A A . 16 TYR HH 1 1
7 5674 1 1 16 TYR N N 0.732 12.844 -8.021 1.00 . A A . 16 TYR N 1 1
7 5675 1 1 16 TYR O O -1.906 12.420 -7.400 1.00 . A A . 16 TYR O 1 1
7 5676 1 1 16 TYR OH O -1.100 14.033 -1.925 1.00 . A A . 16 TYR OH 1 1
7 5677 1 1 17 LYS C C -3.583 9.071 -6.620 1.00 . A A . 17 LYS C 1 1
7 5678 1 1 17 LYS CA C -3.198 9.996 -7.770 1.00 . A A . 17 LYS CA 1 1
7 5679 1 1 17 LYS CB C -3.677 9.403 -9.097 1.00 . A A . 17 LYS CB 1 1
7 5680 1 1 17 LYS CD C -5.570 8.418 -10.422 1.00 . A A . 17 LYS CD 1 1
7 5681 1 1 17 LYS CE C -6.007 9.431 -11.469 1.00 . A A . 17 LYS CE 1 1
7 5682 1 1 17 LYS CG C -5.164 9.097 -9.125 1.00 . A A . 17 LYS CG 1 1
7 5683 1 1 17 LYS H H -1.163 9.450 -7.970 1.00 . A A . 17 LYS H 1 1
7 5684 1 1 17 LYS HA H -3.674 10.954 -7.621 1.00 . A A . 17 LYS HA 1 1
7 5685 1 1 17 LYS HB2 H -3.460 10.103 -9.890 1.00 . A A . 17 LYS HB2 1 1
7 5686 1 1 17 LYS HB3 H -3.138 8.485 -9.282 1.00 . A A . 17 LYS HB3 1 1
7 5687 1 1 17 LYS HD2 H -4.728 7.862 -10.806 1.00 . A A . 17 LYS HD2 1 1
7 5688 1 1 17 LYS HD3 H -6.390 7.742 -10.224 1.00 . A A . 17 LYS HD3 1 1
7 5689 1 1 17 LYS HE2 H -5.875 10.424 -11.067 1.00 . A A . 17 LYS HE2 1 1
7 5690 1 1 17 LYS HE3 H -5.387 9.313 -12.346 1.00 . A A . 17 LYS HE3 1 1
7 5691 1 1 17 LYS HG2 H -5.404 8.444 -8.299 1.00 . A A . 17 LYS HG2 1 1
7 5692 1 1 17 LYS HG3 H -5.715 10.022 -9.026 1.00 . A A . 17 LYS HG3 1 1
7 5693 1 1 17 LYS HZ1 H -7.499 8.674 -12.719 1.00 . A A . 17 LYS HZ1 1 1
7 5694 1 1 17 LYS HZ2 H -7.876 10.174 -12.034 1.00 . A A . 17 LYS HZ2 1 1
7 5695 1 1 17 LYS HZ3 H -7.952 8.771 -11.092 1.00 . A A . 17 LYS HZ3 1 1
7 5696 1 1 17 LYS N N -1.756 10.212 -7.804 1.00 . A A . 17 LYS N 1 1
7 5697 1 1 17 LYS NZ N -7.433 9.250 -11.855 1.00 . A A . 17 LYS NZ 1 1
7 5698 1 1 17 LYS O O -2.918 8.065 -6.371 1.00 . A A . 17 LYS O 1 1
7 5699 1 1 18 ILE C C -6.609 8.270 -4.957 1.00 . A A . 18 ILE C 1 1
7 5700 1 1 18 ILE CA C -5.133 8.617 -4.800 1.00 . A A . 18 ILE CA 1 1
7 5701 1 1 18 ILE CB C -4.929 9.349 -3.461 1.00 . A A . 18 ILE CB 1 1
7 5702 1 1 18 ILE CD1 C -2.495 8.623 -3.285 1.00 . A A . 18 ILE CD1 1 1
7 5703 1 1 18 ILE CG1 C -3.469 9.781 -3.308 1.00 . A A . 18 ILE CG1 1 1
7 5704 1 1 18 ILE CG2 C -5.347 8.457 -2.301 1.00 . A A . 18 ILE CG2 1 1
7 5705 1 1 18 ILE H H -5.147 10.231 -6.169 1.00 . A A . 18 ILE H 1 1
7 5706 1 1 18 ILE HA H -4.559 7.702 -4.779 1.00 . A A . 18 ILE HA 1 1
7 5707 1 1 18 ILE HB H -5.558 10.225 -3.455 1.00 . A A . 18 ILE HB 1 1
7 5708 1 1 18 ILE HD11 H -3.039 7.697 -3.175 1.00 . A A . 18 ILE HD11 1 1
7 5709 1 1 18 ILE HD12 H -1.935 8.605 -4.208 1.00 . A A . 18 ILE HD12 1 1
7 5710 1 1 18 ILE HD13 H -1.815 8.741 -2.453 1.00 . A A . 18 ILE HD13 1 1
7 5711 1 1 18 ILE HG12 H -3.201 10.422 -4.133 1.00 . A A . 18 ILE HG12 1 1
7 5712 1 1 18 ILE HG13 H -3.358 10.327 -2.382 1.00 . A A . 18 ILE HG13 1 1
7 5713 1 1 18 ILE HG21 H -4.761 8.704 -1.428 1.00 . A A . 18 ILE HG21 1 1
7 5714 1 1 18 ILE HG22 H -6.394 8.613 -2.087 1.00 . A A . 18 ILE HG22 1 1
7 5715 1 1 18 ILE HG23 H -5.183 7.423 -2.564 1.00 . A A . 18 ILE HG23 1 1
7 5716 1 1 18 ILE N N -4.659 9.418 -5.922 1.00 . A A . 18 ILE N 1 1
7 5717 1 1 18 ILE O O -7.383 9.044 -5.520 1.00 . A A . 18 ILE O 1 1
7 5718 1 1 19 ASP C C -9.332 7.741 -4.052 1.00 . A A . 19 ASP C 1 1
7 5719 1 1 19 ASP CA C -8.378 6.653 -4.536 1.00 . A A . 19 ASP CA 1 1
7 5720 1 1 19 ASP CB C -8.574 5.381 -3.708 1.00 . A A . 19 ASP CB 1 1
7 5721 1 1 19 ASP CG C -10.034 4.995 -3.577 1.00 . A A . 19 ASP CG 1 1
7 5722 1 1 19 ASP H H -6.329 6.529 -4.017 1.00 . A A . 19 ASP H 1 1
7 5723 1 1 19 ASP HA H -8.596 6.435 -5.570 1.00 . A A . 19 ASP HA 1 1
7 5724 1 1 19 ASP HB2 H -8.046 4.566 -4.182 1.00 . A A . 19 ASP HB2 1 1
7 5725 1 1 19 ASP HB3 H -8.171 5.538 -2.719 1.00 . A A . 19 ASP HB3 1 1
7 5726 1 1 19 ASP N N -6.993 7.102 -4.454 1.00 . A A . 19 ASP N 1 1
7 5727 1 1 19 ASP O O -9.278 8.159 -2.896 1.00 . A A . 19 ASP O 1 1
7 5728 1 1 19 ASP OD1 O -10.565 4.356 -4.509 1.00 . A A . 19 ASP OD1 1 1
7 5729 1 1 19 ASP OD2 O -10.645 5.330 -2.541 1.00 . A A . 19 ASP OD2 1 1
7 5730 1 1 20 GLY C C -10.819 10.570 -5.221 1.00 . A A . 20 GLY C 1 1
7 5731 1 1 20 GLY CA C -11.156 9.233 -4.592 1.00 . A A . 20 GLY CA 1 1
7 5732 1 1 20 GLY H H -10.201 7.826 -5.853 1.00 . A A . 20 GLY H 1 1
7 5733 1 1 20 GLY HA2 H -12.140 8.930 -4.919 1.00 . A A . 20 GLY HA2 1 1
7 5734 1 1 20 GLY HA3 H -11.165 9.346 -3.517 1.00 . A A . 20 GLY HA3 1 1
7 5735 1 1 20 GLY N N -10.204 8.197 -4.946 1.00 . A A . 20 GLY N 1 1
7 5736 1 1 20 GLY O O -11.464 10.994 -6.180 1.00 . A A . 20 GLY O 1 1
7 5737 1 1 21 LYS C C -7.891 12.535 -5.510 1.00 . A A . 21 LYS C 1 1
7 5738 1 1 21 LYS CA C -9.383 12.535 -5.194 1.00 . A A . 21 LYS CA 1 1
7 5739 1 1 21 LYS CB C -9.700 13.636 -4.179 1.00 . A A . 21 LYS CB 1 1
7 5740 1 1 21 LYS CD C -11.578 14.672 -5.487 1.00 . A A . 21 LYS CD 1 1
7 5741 1 1 21 LYS CE C -10.746 15.904 -5.809 1.00 . A A . 21 LYS CE 1 1
7 5742 1 1 21 LYS CG C -11.162 14.049 -4.165 1.00 . A A . 21 LYS CG 1 1
7 5743 1 1 21 LYS H H -9.330 10.848 -3.917 1.00 . A A . 21 LYS H 1 1
7 5744 1 1 21 LYS HA H -9.932 12.727 -6.103 1.00 . A A . 21 LYS HA 1 1
7 5745 1 1 21 LYS HB2 H -9.437 13.286 -3.192 1.00 . A A . 21 LYS HB2 1 1
7 5746 1 1 21 LYS HB3 H -9.104 14.507 -4.413 1.00 . A A . 21 LYS HB3 1 1
7 5747 1 1 21 LYS HD2 H -11.444 13.946 -6.275 1.00 . A A . 21 LYS HD2 1 1
7 5748 1 1 21 LYS HD3 H -12.619 14.956 -5.429 1.00 . A A . 21 LYS HD3 1 1
7 5749 1 1 21 LYS HE2 H -10.339 16.298 -4.890 1.00 . A A . 21 LYS HE2 1 1
7 5750 1 1 21 LYS HE3 H -9.938 15.615 -6.465 1.00 . A A . 21 LYS HE3 1 1
7 5751 1 1 21 LYS HG2 H -11.771 13.176 -3.984 1.00 . A A . 21 LYS HG2 1 1
7 5752 1 1 21 LYS HG3 H -11.316 14.769 -3.374 1.00 . A A . 21 LYS HG3 1 1
7 5753 1 1 21 LYS HZ1 H -12.139 17.459 -5.771 1.00 . A A . 21 LYS HZ1 1 1
7 5754 1 1 21 LYS HZ2 H -12.180 16.537 -7.188 1.00 . A A . 21 LYS HZ2 1 1
7 5755 1 1 21 LYS HZ3 H -10.931 17.650 -6.940 1.00 . A A . 21 LYS HZ3 1 1
7 5756 1 1 21 LYS N N -9.806 11.238 -4.680 1.00 . A A . 21 LYS N 1 1
7 5757 1 1 21 LYS NZ N -11.555 16.962 -6.474 1.00 . A A . 21 LYS NZ 1 1
7 5758 1 1 21 LYS O O -7.111 11.823 -4.877 1.00 . A A . 21 LYS O 1 1
7 5759 1 1 22 THR C C -5.450 14.692 -6.332 1.00 . A A . 22 THR C 1 1
7 5760 1 1 22 THR CA C -6.101 13.433 -6.893 1.00 . A A . 22 THR CA 1 1
7 5761 1 1 22 THR CB C -5.954 13.433 -8.427 1.00 . A A . 22 THR CB 1 1
7 5762 1 1 22 THR CG2 C -4.496 13.592 -8.831 1.00 . A A . 22 THR CG2 1 1
7 5763 1 1 22 THR H H -8.168 13.883 -6.960 1.00 . A A . 22 THR H 1 1
7 5764 1 1 22 THR HA H -5.584 12.568 -6.504 1.00 . A A . 22 THR HA 1 1
7 5765 1 1 22 THR HB H -6.515 14.266 -8.827 1.00 . A A . 22 THR HB 1 1
7 5766 1 1 22 THR HG1 H -7.111 12.418 -9.660 1.00 . A A . 22 THR HG1 1 1
7 5767 1 1 22 THR HG21 H -3.923 12.762 -8.444 1.00 . A A . 22 THR HG21 1 1
7 5768 1 1 22 THR HG22 H -4.109 14.516 -8.428 1.00 . A A . 22 THR HG22 1 1
7 5769 1 1 22 THR HG23 H -4.421 13.609 -9.908 1.00 . A A . 22 THR HG23 1 1
7 5770 1 1 22 THR N N -7.499 13.340 -6.493 1.00 . A A . 22 THR N 1 1
7 5771 1 1 22 THR O O -6.071 15.754 -6.285 1.00 . A A . 22 THR O 1 1
7 5772 1 1 22 THR OG1 O -6.475 12.215 -8.969 1.00 . A A . 22 THR OG1 1 1
7 5773 1 1 23 TYR C C -2.066 15.788 -5.949 1.00 . A A . 23 TYR C 1 1
7 5774 1 1 23 TYR CA C -3.464 15.694 -5.346 1.00 . A A . 23 TYR CA 1 1
7 5775 1 1 23 TYR CB C -3.368 15.562 -3.826 1.00 . A A . 23 TYR CB 1 1
7 5776 1 1 23 TYR CD1 C -4.773 13.563 -3.190 1.00 . A A . 23 TYR CD1 1 1
7 5777 1 1 23 TYR CD2 C -5.569 15.730 -2.599 1.00 . A A . 23 TYR CD2 1 1
7 5778 1 1 23 TYR CE1 C -5.891 12.990 -2.615 1.00 . A A . 23 TYR CE1 1 1
7 5779 1 1 23 TYR CE2 C -6.689 15.166 -2.020 1.00 . A A . 23 TYR CE2 1 1
7 5780 1 1 23 TYR CG C -4.593 14.940 -3.193 1.00 . A A . 23 TYR CG 1 1
7 5781 1 1 23 TYR CZ C -6.845 13.795 -2.030 1.00 . A A . 23 TYR CZ 1 1
7 5782 1 1 23 TYR H H -3.757 13.693 -5.970 1.00 . A A . 23 TYR H 1 1
7 5783 1 1 23 TYR HA H -4.009 16.596 -5.586 1.00 . A A . 23 TYR HA 1 1
7 5784 1 1 23 TYR HB2 H -2.518 14.946 -3.578 1.00 . A A . 23 TYR HB2 1 1
7 5785 1 1 23 TYR HB3 H -3.233 16.543 -3.394 1.00 . A A . 23 TYR HB3 1 1
7 5786 1 1 23 TYR HD1 H -4.023 12.934 -3.649 1.00 . A A . 23 TYR HD1 1 1
7 5787 1 1 23 TYR HD2 H -5.444 16.803 -2.594 1.00 . A A . 23 TYR HD2 1 1
7 5788 1 1 23 TYR HE1 H -6.013 11.917 -2.622 1.00 . A A . 23 TYR HE1 1 1
7 5789 1 1 23 TYR HE2 H -7.437 15.797 -1.563 1.00 . A A . 23 TYR HE2 1 1
7 5790 1 1 23 TYR HH H -7.745 12.350 -1.138 1.00 . A A . 23 TYR HH 1 1
7 5791 1 1 23 TYR N N -4.198 14.566 -5.907 1.00 . A A . 23 TYR N 1 1
7 5792 1 1 23 TYR O O -1.609 14.872 -6.634 1.00 . A A . 23 TYR O 1 1
7 5793 1 1 23 TYR OH O -7.960 13.230 -1.455 1.00 . A A . 23 TYR OH 1 1
7 5794 1 1 24 LEU C C 0.997 16.935 -5.105 1.00 . A A . 24 LEU C 1 1
7 5795 1 1 24 LEU CA C -0.043 17.118 -6.206 1.00 . A A . 24 LEU CA 1 1
7 5796 1 1 24 LEU CB C 0.076 18.520 -6.806 1.00 . A A . 24 LEU CB 1 1
7 5797 1 1 24 LEU CD1 C -0.657 19.727 -8.878 1.00 . A A . 24 LEU CD1 1 1
7 5798 1 1 24 LEU CD2 C 1.646 18.758 -8.746 1.00 . A A . 24 LEU CD2 1 1
7 5799 1 1 24 LEU CG C 0.192 18.590 -8.329 1.00 . A A . 24 LEU CG 1 1
7 5800 1 1 24 LEU H H -1.807 17.597 -5.139 1.00 . A A . 24 LEU H 1 1
7 5801 1 1 24 LEU HA H 0.136 16.387 -6.980 1.00 . A A . 24 LEU HA 1 1
7 5802 1 1 24 LEU HB2 H -0.800 19.080 -6.516 1.00 . A A . 24 LEU HB2 1 1
7 5803 1 1 24 LEU HB3 H 0.955 18.986 -6.385 1.00 . A A . 24 LEU HB3 1 1
7 5804 1 1 24 LEU HD11 H -0.122 20.658 -8.773 1.00 . A A . 24 LEU HD11 1 1
7 5805 1 1 24 LEU HD12 H -1.585 19.780 -8.328 1.00 . A A . 24 LEU HD12 1 1
7 5806 1 1 24 LEU HD13 H -0.867 19.547 -9.922 1.00 . A A . 24 LEU HD13 1 1
7 5807 1 1 24 LEU HD21 H 1.797 19.758 -9.125 1.00 . A A . 24 LEU HD21 1 1
7 5808 1 1 24 LEU HD22 H 1.884 18.041 -9.518 1.00 . A A . 24 LEU HD22 1 1
7 5809 1 1 24 LEU HD23 H 2.286 18.595 -7.892 1.00 . A A . 24 LEU HD23 1 1
7 5810 1 1 24 LEU HG H -0.174 17.666 -8.755 1.00 . A A . 24 LEU HG 1 1
7 5811 1 1 24 LEU N N -1.391 16.903 -5.690 1.00 . A A . 24 LEU N 1 1
7 5812 1 1 24 LEU O O 0.721 17.175 -3.930 1.00 . A A . 24 LEU O 1 1
7 5813 1 1 25 ALA C C 4.552 17.000 -4.995 1.00 . A A . 25 ALA C 1 1
7 5814 1 1 25 ALA CA C 3.277 16.297 -4.542 1.00 . A A . 25 ALA CA 1 1
7 5815 1 1 25 ALA CB C 3.530 14.809 -4.353 1.00 . A A . 25 ALA CB 1 1
7 5816 1 1 25 ALA H H 2.353 16.335 -6.446 1.00 . A A . 25 ALA H 1 1
7 5817 1 1 25 ALA HA H 2.970 16.708 -3.591 1.00 . A A . 25 ALA HA 1 1
7 5818 1 1 25 ALA HB1 H 4.546 14.657 -4.019 1.00 . A A . 25 ALA HB1 1 1
7 5819 1 1 25 ALA HB2 H 2.845 14.418 -3.616 1.00 . A A . 25 ALA HB2 1 1
7 5820 1 1 25 ALA HB3 H 3.380 14.297 -5.292 1.00 . A A . 25 ALA HB3 1 1
7 5821 1 1 25 ALA N N 2.194 16.509 -5.495 1.00 . A A . 25 ALA N 1 1
7 5822 1 1 25 ALA O O 4.780 17.185 -6.191 1.00 . A A . 25 ALA O 1 1
7 5823 1 1 26 LYS C C 7.825 17.143 -4.115 1.00 . A A . 26 LYS C 1 1
7 5824 1 1 26 LYS CA C 6.634 18.072 -4.332 1.00 . A A . 26 LYS CA 1 1
7 5825 1 1 26 LYS CB C 6.781 19.319 -3.458 1.00 . A A . 26 LYS CB 1 1
7 5826 1 1 26 LYS CD C 8.596 20.302 -4.890 1.00 . A A . 26 LYS CD 1 1
7 5827 1 1 26 LYS CE C 9.054 21.751 -4.958 1.00 . A A . 26 LYS CE 1 1
7 5828 1 1 26 LYS CG C 8.178 19.917 -3.481 1.00 . A A . 26 LYS CG 1 1
7 5829 1 1 26 LYS H H 5.144 17.214 -3.098 1.00 . A A . 26 LYS H 1 1
7 5830 1 1 26 LYS HA H 6.611 18.370 -5.369 1.00 . A A . 26 LYS HA 1 1
7 5831 1 1 26 LYS HB2 H 6.085 20.070 -3.803 1.00 . A A . 26 LYS HB2 1 1
7 5832 1 1 26 LYS HB3 H 6.541 19.059 -2.437 1.00 . A A . 26 LYS HB3 1 1
7 5833 1 1 26 LYS HD2 H 9.410 19.665 -5.201 1.00 . A A . 26 LYS HD2 1 1
7 5834 1 1 26 LYS HD3 H 7.755 20.168 -5.555 1.00 . A A . 26 LYS HD3 1 1
7 5835 1 1 26 LYS HE2 H 9.401 21.959 -5.959 1.00 . A A . 26 LYS HE2 1 1
7 5836 1 1 26 LYS HE3 H 8.215 22.391 -4.729 1.00 . A A . 26 LYS HE3 1 1
7 5837 1 1 26 LYS HG2 H 8.192 20.799 -2.858 1.00 . A A . 26 LYS HG2 1 1
7 5838 1 1 26 LYS HG3 H 8.877 19.189 -3.093 1.00 . A A . 26 LYS HG3 1 1
7 5839 1 1 26 LYS HZ1 H 9.777 22.090 -3.028 1.00 . A A . 26 LYS HZ1 1 1
7 5840 1 1 26 LYS HZ2 H 10.615 22.934 -4.231 1.00 . A A . 26 LYS HZ2 1 1
7 5841 1 1 26 LYS HZ3 H 10.865 21.273 -4.033 1.00 . A A . 26 LYS HZ3 1 1
7 5842 1 1 26 LYS N N 5.381 17.390 -4.033 1.00 . A A . 26 LYS N 1 1
7 5843 1 1 26 LYS NZ N 10.155 22.031 -3.995 1.00 . A A . 26 LYS NZ 1 1
7 5844 1 1 26 LYS O O 7.833 16.335 -3.185 1.00 . A A . 26 LYS O 1 1
7 5845 1 1 27 CYS C C 11.235 17.274 -4.475 1.00 . A A . 27 CYS C 1 1
7 5846 1 1 27 CYS CA C 10.025 16.436 -4.879 1.00 . A A . 27 CYS CA 1 1
7 5847 1 1 27 CYS CB C 10.297 15.737 -6.213 1.00 . A A . 27 CYS CB 1 1
7 5848 1 1 27 CYS H H 8.764 17.926 -5.698 1.00 . A A . 27 CYS H 1 1
7 5849 1 1 27 CYS HA H 9.850 15.689 -4.120 1.00 . A A . 27 CYS HA 1 1
7 5850 1 1 27 CYS HB2 H 10.045 16.409 -7.020 1.00 . A A . 27 CYS HB2 1 1
7 5851 1 1 27 CYS HB3 H 11.346 15.488 -6.272 1.00 . A A . 27 CYS HB3 1 1
7 5852 1 1 27 CYS N N 8.829 17.264 -4.977 1.00 . A A . 27 CYS N 1 1
7 5853 1 1 27 CYS O O 11.250 18.496 -4.620 1.00 . A A . 27 CYS O 1 1
7 5854 1 1 27 CYS SG S 9.347 14.201 -6.455 1.00 . A A . 27 CYS SG 1 1
7 5855 1 1 28 PRO C C 14.317 17.807 -4.695 1.00 . A A . 28 PRO C 1 1
7 5856 1 1 28 PRO CA C 13.507 17.264 -3.523 1.00 . A A . 28 PRO CA 1 1
7 5857 1 1 28 PRO CB C 14.277 16.148 -2.813 1.00 . A A . 28 PRO CB 1 1
7 5858 1 1 28 PRO CD C 12.324 15.144 -3.757 1.00 . A A . 28 PRO CD 1 1
7 5859 1 1 28 PRO CG C 13.768 14.888 -3.423 1.00 . A A . 28 PRO CG 1 1
7 5860 1 1 28 PRO HA H 13.304 18.063 -2.826 1.00 . A A . 28 PRO HA 1 1
7 5861 1 1 28 PRO HB2 H 15.337 16.271 -2.986 1.00 . A A . 28 PRO HB2 1 1
7 5862 1 1 28 PRO HB3 H 14.074 16.183 -1.753 1.00 . A A . 28 PRO HB3 1 1
7 5863 1 1 28 PRO HD2 H 12.047 14.620 -4.660 1.00 . A A . 28 PRO HD2 1 1
7 5864 1 1 28 PRO HD3 H 11.688 14.846 -2.936 1.00 . A A . 28 PRO HD3 1 1
7 5865 1 1 28 PRO HG2 H 14.325 14.662 -4.319 1.00 . A A . 28 PRO HG2 1 1
7 5866 1 1 28 PRO HG3 H 13.850 14.077 -2.714 1.00 . A A . 28 PRO HG3 1 1
7 5867 1 1 28 PRO N N 12.273 16.602 -3.957 1.00 . A A . 28 PRO N 1 1
7 5868 1 1 28 PRO O O 14.140 17.380 -5.836 1.00 . A A . 28 PRO O 1 1
7 5869 1 1 29 SER C C 17.331 18.562 -5.627 1.00 . A A . 29 SER C 1 1
7 5870 1 1 29 SER CA C 16.042 19.356 -5.437 1.00 . A A . 29 SER CA 1 1
7 5871 1 1 29 SER CB C 16.371 20.805 -5.073 1.00 . A A . 29 SER CB 1 1
7 5872 1 1 29 SER H H 15.302 19.050 -3.477 1.00 . A A . 29 SER H 1 1
7 5873 1 1 29 SER HA H 15.487 19.344 -6.363 1.00 . A A . 29 SER HA 1 1
7 5874 1 1 29 SER HB2 H 17.424 20.887 -4.849 1.00 . A A . 29 SER HB2 1 1
7 5875 1 1 29 SER HB3 H 16.129 21.447 -5.907 1.00 . A A . 29 SER HB3 1 1
7 5876 1 1 29 SER HG H 14.978 21.878 -4.209 1.00 . A A . 29 SER HG 1 1
7 5877 1 1 29 SER N N 15.207 18.751 -4.406 1.00 . A A . 29 SER N 1 1
7 5878 1 1 29 SER O O 18.149 18.882 -6.489 1.00 . A A . 29 SER O 1 1
7 5879 1 1 29 SER OG O 15.630 21.226 -3.941 1.00 . A A . 29 SER OG 1 1
7 5880 1 1 30 ALA C C 18.899 16.157 -6.310 1.00 . A A . 30 ALA C 1 1
7 5881 1 1 30 ALA CA C 18.692 16.682 -4.893 1.00 . A A . 30 ALA CA 1 1
7 5882 1 1 30 ALA CB C 18.585 15.526 -3.910 1.00 . A A . 30 ALA CB 1 1
7 5883 1 1 30 ALA H H 16.816 17.319 -4.148 1.00 . A A . 30 ALA H 1 1
7 5884 1 1 30 ALA HA H 19.545 17.283 -4.614 1.00 . A A . 30 ALA HA 1 1
7 5885 1 1 30 ALA HB1 H 19.170 15.749 -3.029 1.00 . A A . 30 ALA HB1 1 1
7 5886 1 1 30 ALA HB2 H 17.551 15.386 -3.631 1.00 . A A . 30 ALA HB2 1 1
7 5887 1 1 30 ALA HB3 H 18.959 14.625 -4.372 1.00 . A A . 30 ALA HB3 1 1
7 5888 1 1 30 ALA N N 17.504 17.524 -4.815 1.00 . A A . 30 ALA N 1 1
7 5889 1 1 30 ALA O O 17.985 15.598 -6.915 1.00 . A A . 30 ALA O 1 1
7 5890 1 1 31 ALA C C 20.252 14.376 -8.305 1.00 . A A . 31 ALA C 1 1
7 5891 1 1 31 ALA CA C 20.435 15.885 -8.178 1.00 . A A . 31 ALA CA 1 1
7 5892 1 1 31 ALA CB C 21.861 16.277 -8.536 1.00 . A A . 31 ALA CB 1 1
7 5893 1 1 31 ALA H H 20.794 16.794 -6.301 1.00 . A A . 31 ALA H 1 1
7 5894 1 1 31 ALA HA H 19.767 16.378 -8.870 1.00 . A A . 31 ALA HA 1 1
7 5895 1 1 31 ALA HB1 H 22.418 15.394 -8.812 1.00 . A A . 31 ALA HB1 1 1
7 5896 1 1 31 ALA HB2 H 21.846 16.968 -9.365 1.00 . A A . 31 ALA HB2 1 1
7 5897 1 1 31 ALA HB3 H 22.329 16.747 -7.684 1.00 . A A . 31 ALA HB3 1 1
7 5898 1 1 31 ALA N N 20.107 16.341 -6.833 1.00 . A A . 31 ALA N 1 1
7 5899 1 1 31 ALA O O 20.139 13.847 -9.410 1.00 . A A . 31 ALA O 1 1
7 5900 1 1 32 ASN C C 18.581 11.864 -7.263 1.00 . A A . 32 ASN C 1 1
7 5901 1 1 32 ASN CA C 20.055 12.242 -7.153 1.00 . A A . 32 ASN CA 1 1
7 5902 1 1 32 ASN CB C 20.650 11.651 -5.872 1.00 . A A . 32 ASN CB 1 1
7 5903 1 1 32 ASN CG C 22.105 12.033 -5.681 1.00 . A A . 32 ASN CG 1 1
7 5904 1 1 32 ASN H H 20.318 14.169 -6.318 1.00 . A A . 32 ASN H 1 1
7 5905 1 1 32 ASN HA H 20.583 11.838 -8.004 1.00 . A A . 32 ASN HA 1 1
7 5906 1 1 32 ASN HB2 H 20.089 12.012 -5.023 1.00 . A A . 32 ASN HB2 1 1
7 5907 1 1 32 ASN HB3 H 20.581 10.575 -5.913 1.00 . A A . 32 ASN HB3 1 1
7 5908 1 1 32 ASN HD21 H 22.671 10.606 -6.946 1.00 . A A . 32 ASN HD21 1 1
7 5909 1 1 32 ASN HD22 H 23.945 11.550 -6.259 1.00 . A A . 32 ASN HD22 1 1
7 5910 1 1 32 ASN N N 20.223 13.690 -7.167 1.00 . A A . 32 ASN N 1 1
7 5911 1 1 32 ASN ND2 N 22.997 11.325 -6.365 1.00 . A A . 32 ASN ND2 1 1
7 5912 1 1 32 ASN O O 18.238 10.792 -7.764 1.00 . A A . 32 ASN O 1 1
7 5913 1 1 32 ASN OD1 O 22.423 12.954 -4.928 1.00 . A A . 32 ASN OD1 1 1
7 5914 1 1 33 THR C C 15.568 13.563 -7.687 1.00 . A A . 33 THR C 1 1
7 5915 1 1 33 THR CA C 16.274 12.513 -6.837 1.00 . A A . 33 THR CA 1 1
7 5916 1 1 33 THR CB C 15.660 12.515 -5.424 1.00 . A A . 33 THR CB 1 1
7 5917 1 1 33 THR CG2 C 15.233 11.113 -5.018 1.00 . A A . 33 THR CG2 1 1
7 5918 1 1 33 THR H H 18.046 13.588 -6.405 1.00 . A A . 33 THR H 1 1
7 5919 1 1 33 THR HA H 16.112 11.540 -7.276 1.00 . A A . 33 THR HA 1 1
7 5920 1 1 33 THR HB H 14.788 13.154 -5.428 1.00 . A A . 33 THR HB 1 1
7 5921 1 1 33 THR HG1 H 17.169 12.308 -4.172 1.00 . A A . 33 THR HG1 1 1
7 5922 1 1 33 THR HG21 H 15.401 10.978 -3.960 1.00 . A A . 33 THR HG21 1 1
7 5923 1 1 33 THR HG22 H 15.811 10.387 -5.570 1.00 . A A . 33 THR HG22 1 1
7 5924 1 1 33 THR HG23 H 14.184 10.979 -5.235 1.00 . A A . 33 THR HG23 1 1
7 5925 1 1 33 THR N N 17.711 12.752 -6.792 1.00 . A A . 33 THR N 1 1
7 5926 1 1 33 THR O O 14.353 13.740 -7.593 1.00 . A A . 33 THR O 1 1
7 5927 1 1 33 THR OG1 O 16.607 13.024 -4.479 1.00 . A A . 33 THR OG1 1 1
7 5928 1 1 34 LYS C C 15.284 14.688 -10.698 1.00 . A A . 34 LYS C 1 1
7 5929 1 1 34 LYS CA C 15.785 15.290 -9.389 1.00 . A A . 34 LYS CA 1 1
7 5930 1 1 34 LYS CB C 16.841 16.360 -9.679 1.00 . A A . 34 LYS CB 1 1
7 5931 1 1 34 LYS CD C 16.054 18.711 -9.272 1.00 . A A . 34 LYS CD 1 1
7 5932 1 1 34 LYS CE C 16.995 19.705 -9.936 1.00 . A A . 34 LYS CE 1 1
7 5933 1 1 34 LYS CG C 16.812 17.523 -8.702 1.00 . A A . 34 LYS CG 1 1
7 5934 1 1 34 LYS H H 17.299 14.071 -8.550 1.00 . A A . 34 LYS H 1 1
7 5935 1 1 34 LYS HA H 14.953 15.747 -8.875 1.00 . A A . 34 LYS HA 1 1
7 5936 1 1 34 LYS HB2 H 17.819 15.904 -9.635 1.00 . A A . 34 LYS HB2 1 1
7 5937 1 1 34 LYS HB3 H 16.679 16.748 -10.674 1.00 . A A . 34 LYS HB3 1 1
7 5938 1 1 34 LYS HD2 H 15.347 18.357 -10.007 1.00 . A A . 34 LYS HD2 1 1
7 5939 1 1 34 LYS HD3 H 15.526 19.208 -8.471 1.00 . A A . 34 LYS HD3 1 1
7 5940 1 1 34 LYS HE2 H 17.591 19.183 -10.668 1.00 . A A . 34 LYS HE2 1 1
7 5941 1 1 34 LYS HE3 H 16.406 20.465 -10.427 1.00 . A A . 34 LYS HE3 1 1
7 5942 1 1 34 LYS HG2 H 16.327 17.205 -7.791 1.00 . A A . 34 LYS HG2 1 1
7 5943 1 1 34 LYS HG3 H 17.827 17.825 -8.486 1.00 . A A . 34 LYS HG3 1 1
7 5944 1 1 34 LYS HZ1 H 18.633 19.685 -8.640 1.00 . A A . 34 LYS HZ1 1 1
7 5945 1 1 34 LYS HZ2 H 17.358 20.666 -8.118 1.00 . A A . 34 LYS HZ2 1 1
7 5946 1 1 34 LYS HZ3 H 18.361 21.183 -9.378 1.00 . A A . 34 LYS HZ3 1 1
7 5947 1 1 34 LYS N N 16.337 14.258 -8.519 1.00 . A A . 34 LYS N 1 1
7 5948 1 1 34 LYS NZ N 17.900 20.356 -8.949 1.00 . A A . 34 LYS NZ 1 1
7 5949 1 1 34 LYS O O 15.431 13.489 -10.938 1.00 . A A . 34 LYS O 1 1
7 5950 1 1 35 CYS C C 14.820 15.846 -13.976 1.00 . A A . 35 CYS C 1 1
7 5951 1 1 35 CYS CA C 14.171 15.079 -12.827 1.00 . A A . 35 CYS CA 1 1
7 5952 1 1 35 CYS CB C 12.652 15.257 -12.875 1.00 . A A . 35 CYS CB 1 1
7 5953 1 1 35 CYS H H 14.605 16.472 -11.294 1.00 . A A . 35 CYS H 1 1
7 5954 1 1 35 CYS HA H 14.405 14.030 -12.933 1.00 . A A . 35 CYS HA 1 1
7 5955 1 1 35 CYS HB2 H 12.413 16.293 -12.684 1.00 . A A . 35 CYS HB2 1 1
7 5956 1 1 35 CYS HB3 H 12.296 14.986 -13.858 1.00 . A A . 35 CYS HB3 1 1
7 5957 1 1 35 CYS N N 14.693 15.527 -11.542 1.00 . A A . 35 CYS N 1 1
7 5958 1 1 35 CYS O O 14.796 17.076 -14.005 1.00 . A A . 35 CYS O 1 1
7 5959 1 1 35 CYS SG S 11.747 14.247 -11.658 1.00 . A A . 35 CYS SG 1 1
7 5960 1 1 36 GLU C C 15.068 15.923 -17.215 1.00 . A A . 36 GLU C 1 1
7 5961 1 1 36 GLU CA C 16.056 15.721 -16.069 1.00 . A A . 36 GLU CA 1 1
7 5962 1 1 36 GLU CB C 17.226 14.854 -16.537 1.00 . A A . 36 GLU CB 1 1
7 5963 1 1 36 GLU CD C 17.732 12.815 -17.940 1.00 . A A . 36 GLU CD 1 1
7 5964 1 1 36 GLU CG C 16.827 13.431 -16.891 1.00 . A A . 36 GLU CG 1 1
7 5965 1 1 36 GLU H H 15.386 14.133 -14.839 1.00 . A A . 36 GLU H 1 1
7 5966 1 1 36 GLU HA H 16.434 16.684 -15.761 1.00 . A A . 36 GLU HA 1 1
7 5967 1 1 36 GLU HB2 H 17.670 15.310 -17.409 1.00 . A A . 36 GLU HB2 1 1
7 5968 1 1 36 GLU HB3 H 17.964 14.812 -15.749 1.00 . A A . 36 GLU HB3 1 1
7 5969 1 1 36 GLU HG2 H 16.871 12.825 -15.998 1.00 . A A . 36 GLU HG2 1 1
7 5970 1 1 36 GLU HG3 H 15.815 13.439 -17.269 1.00 . A A . 36 GLU HG3 1 1
7 5971 1 1 36 GLU N N 15.400 15.110 -14.919 1.00 . A A . 36 GLU N 1 1
7 5972 1 1 36 GLU O O 15.286 16.751 -18.099 1.00 . A A . 36 GLU O 1 1
7 5973 1 1 36 GLU OE1 O 17.498 13.058 -19.142 1.00 . A A . 36 GLU OE1 1 1
7 5974 1 1 36 GLU OE2 O 18.675 12.090 -17.558 1.00 . A A . 36 GLU OE2 1 1
7 5975 1 1 37 LYS C C 11.563 15.109 -17.629 1.00 . A A . 37 LYS C 1 1
7 5976 1 1 37 LYS CA C 12.959 15.253 -18.228 1.00 . A A . 37 LYS CA 1 1
7 5977 1 1 37 LYS CB C 13.182 14.177 -19.293 1.00 . A A . 37 LYS CB 1 1
7 5978 1 1 37 LYS CD C 12.953 13.484 -21.696 1.00 . A A . 37 LYS CD 1 1
7 5979 1 1 37 LYS CE C 13.751 13.996 -22.886 1.00 . A A . 37 LYS CE 1 1
7 5980 1 1 37 LYS CG C 12.705 14.583 -20.677 1.00 . A A . 37 LYS CG 1 1
7 5981 1 1 37 LYS H H 13.863 14.517 -16.461 1.00 . A A . 37 LYS H 1 1
7 5982 1 1 37 LYS HA H 13.041 16.226 -18.688 1.00 . A A . 37 LYS HA 1 1
7 5983 1 1 37 LYS HB2 H 14.237 13.955 -19.348 1.00 . A A . 37 LYS HB2 1 1
7 5984 1 1 37 LYS HB3 H 12.650 13.283 -19.000 1.00 . A A . 37 LYS HB3 1 1
7 5985 1 1 37 LYS HD2 H 13.505 12.684 -21.224 1.00 . A A . 37 LYS HD2 1 1
7 5986 1 1 37 LYS HD3 H 12.002 13.109 -22.046 1.00 . A A . 37 LYS HD3 1 1
7 5987 1 1 37 LYS HE2 H 13.064 14.269 -23.672 1.00 . A A . 37 LYS HE2 1 1
7 5988 1 1 37 LYS HE3 H 14.310 14.867 -22.578 1.00 . A A . 37 LYS HE3 1 1
7 5989 1 1 37 LYS HG2 H 11.646 14.790 -20.637 1.00 . A A . 37 LYS HG2 1 1
7 5990 1 1 37 LYS HG3 H 13.237 15.472 -20.983 1.00 . A A . 37 LYS HG3 1 1
7 5991 1 1 37 LYS HZ1 H 15.270 12.587 -22.623 1.00 . A A . 37 LYS HZ1 1 1
7 5992 1 1 37 LYS HZ2 H 15.332 13.392 -24.109 1.00 . A A . 37 LYS HZ2 1 1
7 5993 1 1 37 LYS HZ3 H 14.171 12.190 -23.847 1.00 . A A . 37 LYS HZ3 1 1
7 5994 1 1 37 LYS N N 13.981 15.159 -17.193 1.00 . A A . 37 LYS N 1 1
7 5995 1 1 37 LYS NZ N 14.697 12.969 -23.403 1.00 . A A . 37 LYS NZ 1 1
7 5996 1 1 37 LYS O O 11.285 14.155 -16.902 1.00 . A A . 37 LYS O 1 1
7 5997 1 1 38 ASP C C 8.639 14.718 -17.773 1.00 . A A . 38 ASP C 1 1
7 5998 1 1 38 ASP CA C 9.323 16.039 -17.433 1.00 . A A . 38 ASP CA 1 1
7 5999 1 1 38 ASP CB C 8.522 17.206 -18.014 1.00 . A A . 38 ASP CB 1 1
7 6000 1 1 38 ASP CG C 7.267 17.500 -17.216 1.00 . A A . 38 ASP CG 1 1
7 6001 1 1 38 ASP H H 10.972 16.796 -18.523 1.00 . A A . 38 ASP H 1 1
7 6002 1 1 38 ASP HA H 9.364 16.141 -16.360 1.00 . A A . 38 ASP HA 1 1
7 6003 1 1 38 ASP HB2 H 9.141 18.092 -18.016 1.00 . A A . 38 ASP HB2 1 1
7 6004 1 1 38 ASP HB3 H 8.236 16.968 -19.027 1.00 . A A . 38 ASP HB3 1 1
7 6005 1 1 38 ASP N N 10.690 16.061 -17.939 1.00 . A A . 38 ASP N 1 1
7 6006 1 1 38 ASP O O 8.806 14.185 -18.870 1.00 . A A . 38 ASP O 1 1
7 6007 1 1 38 ASP OD1 O 7.266 18.492 -16.456 1.00 . A A . 38 ASP OD1 1 1
7 6008 1 1 38 ASP OD2 O 6.286 16.740 -17.352 1.00 . A A . 38 ASP OD2 1 1
7 6009 1 1 39 GLY C C 7.925 11.753 -16.474 1.00 . A A . 39 GLY C 1 1
7 6010 1 1 39 GLY CA C 7.173 12.940 -17.042 1.00 . A A . 39 GLY CA 1 1
7 6011 1 1 39 GLY H H 7.773 14.663 -15.969 1.00 . A A . 39 GLY H 1 1
7 6012 1 1 39 GLY HA2 H 6.200 12.994 -16.576 1.00 . A A . 39 GLY HA2 1 1
7 6013 1 1 39 GLY HA3 H 7.043 12.793 -18.105 1.00 . A A . 39 GLY HA3 1 1
7 6014 1 1 39 GLY N N 7.869 14.194 -16.824 1.00 . A A . 39 GLY N 1 1
7 6015 1 1 39 GLY O O 7.492 10.610 -16.616 1.00 . A A . 39 GLY O 1 1
7 6016 1 1 40 ASN C C 9.097 10.227 -14.153 1.00 . A A . 40 ASN C 1 1
7 6017 1 1 40 ASN CA C 9.870 10.969 -15.239 1.00 . A A . 40 ASN CA 1 1
7 6018 1 1 40 ASN CB C 11.156 11.556 -14.654 1.00 . A A . 40 ASN CB 1 1
7 6019 1 1 40 ASN CG C 12.401 10.910 -15.230 1.00 . A A . 40 ASN CG 1 1
7 6020 1 1 40 ASN H H 9.348 12.956 -15.748 1.00 . A A . 40 ASN H 1 1
7 6021 1 1 40 ASN HA H 10.127 10.271 -16.022 1.00 . A A . 40 ASN HA 1 1
7 6022 1 1 40 ASN HB2 H 11.191 12.614 -14.868 1.00 . A A . 40 ASN HB2 1 1
7 6023 1 1 40 ASN HB3 H 11.158 11.409 -13.584 1.00 . A A . 40 ASN HB3 1 1
7 6024 1 1 40 ASN HD21 H 13.116 12.692 -15.749 1.00 . A A . 40 ASN HD21 1 1
7 6025 1 1 40 ASN HD22 H 14.116 11.338 -16.139 1.00 . A A . 40 ASN HD22 1 1
7 6026 1 1 40 ASN N N 9.055 12.024 -15.829 1.00 . A A . 40 ASN N 1 1
7 6027 1 1 40 ASN ND2 N 13.302 11.729 -15.759 1.00 . A A . 40 ASN ND2 1 1
7 6028 1 1 40 ASN O O 7.931 10.524 -13.892 1.00 . A A . 40 ASN O 1 1
7 6029 1 1 40 ASN OD1 O 12.551 9.688 -15.199 1.00 . A A . 40 ASN OD1 1 1
7 6030 1 1 41 LYS C C 9.081 9.265 -11.158 1.00 . A A . 41 LYS C 1 1
7 6031 1 1 41 LYS CA C 9.130 8.475 -12.463 1.00 . A A . 41 LYS CA 1 1
7 6032 1 1 41 LYS CB C 9.896 7.167 -12.251 1.00 . A A . 41 LYS CB 1 1
7 6033 1 1 41 LYS CD C 7.798 5.898 -11.703 1.00 . A A . 41 LYS CD 1 1
7 6034 1 1 41 LYS CE C 7.377 4.474 -11.377 1.00 . A A . 41 LYS CE 1 1
7 6035 1 1 41 LYS CG C 9.069 5.925 -12.536 1.00 . A A . 41 LYS CG 1 1
7 6036 1 1 41 LYS H H 10.682 9.069 -13.775 1.00 . A A . 41 LYS H 1 1
7 6037 1 1 41 LYS HA H 8.121 8.246 -12.769 1.00 . A A . 41 LYS HA 1 1
7 6038 1 1 41 LYS HB2 H 10.757 7.158 -12.902 1.00 . A A . 41 LYS HB2 1 1
7 6039 1 1 41 LYS HB3 H 10.231 7.123 -11.224 1.00 . A A . 41 LYS HB3 1 1
7 6040 1 1 41 LYS HD2 H 7.972 6.430 -10.779 1.00 . A A . 41 LYS HD2 1 1
7 6041 1 1 41 LYS HD3 H 7.005 6.382 -12.255 1.00 . A A . 41 LYS HD3 1 1
7 6042 1 1 41 LYS HE2 H 8.092 4.049 -10.689 1.00 . A A . 41 LYS HE2 1 1
7 6043 1 1 41 LYS HE3 H 6.402 4.498 -10.912 1.00 . A A . 41 LYS HE3 1 1
7 6044 1 1 41 LYS HG2 H 8.801 5.915 -13.582 1.00 . A A . 41 LYS HG2 1 1
7 6045 1 1 41 LYS HG3 H 9.659 5.050 -12.305 1.00 . A A . 41 LYS HG3 1 1
7 6046 1 1 41 LYS HZ1 H 6.621 2.855 -12.459 1.00 . A A . 41 LYS HZ1 1 1
7 6047 1 1 41 LYS HZ2 H 8.243 3.203 -12.790 1.00 . A A . 41 LYS HZ2 1 1
7 6048 1 1 41 LYS HZ3 H 7.022 4.192 -13.416 1.00 . A A . 41 LYS HZ3 1 1
7 6049 1 1 41 LYS N N 9.754 9.260 -13.522 1.00 . A A . 41 LYS N 1 1
7 6050 1 1 41 LYS NZ N 7.311 3.621 -12.596 1.00 . A A . 41 LYS NZ 1 1
7 6051 1 1 41 LYS O O 9.935 10.114 -10.902 1.00 . A A . 41 LYS O 1 1
7 6052 1 1 42 CYS C C 7.224 8.755 -8.042 1.00 . A A . 42 CYS C 1 1
7 6053 1 1 42 CYS CA C 7.917 9.660 -9.058 1.00 . A A . 42 CYS CA 1 1
7 6054 1 1 42 CYS CB C 7.113 10.949 -9.241 1.00 . A A . 42 CYS CB 1 1
7 6055 1 1 42 CYS H H 7.428 8.290 -10.596 1.00 . A A . 42 CYS H 1 1
7 6056 1 1 42 CYS HA H 8.900 9.908 -8.688 1.00 . A A . 42 CYS HA 1 1
7 6057 1 1 42 CYS HB2 H 7.460 11.457 -10.128 1.00 . A A . 42 CYS HB2 1 1
7 6058 1 1 42 CYS HB3 H 6.069 10.699 -9.360 1.00 . A A . 42 CYS HB3 1 1
7 6059 1 1 42 CYS N N 8.077 8.978 -10.336 1.00 . A A . 42 CYS N 1 1
7 6060 1 1 42 CYS O O 6.525 7.811 -8.409 1.00 . A A . 42 CYS O 1 1
7 6061 1 1 42 CYS SG S 7.250 12.114 -7.847 1.00 . A A . 42 CYS SG 1 1
7 6062 1 1 43 THR C C 6.436 9.149 -4.511 1.00 . A A . 43 THR C 1 1
7 6063 1 1 43 THR CA C 6.821 8.266 -5.692 1.00 . A A . 43 THR CA 1 1
7 6064 1 1 43 THR CB C 7.773 7.159 -5.202 1.00 . A A . 43 THR CB 1 1
7 6065 1 1 43 THR CG2 C 7.180 5.782 -5.458 1.00 . A A . 43 THR CG2 1 1
7 6066 1 1 43 THR H H 7.992 9.816 -6.532 1.00 . A A . 43 THR H 1 1
7 6067 1 1 43 THR HA H 5.930 7.797 -6.085 1.00 . A A . 43 THR HA 1 1
7 6068 1 1 43 THR HB H 7.922 7.278 -4.138 1.00 . A A . 43 THR HB 1 1
7 6069 1 1 43 THR HG1 H 9.730 7.404 -5.215 1.00 . A A . 43 THR HG1 1 1
7 6070 1 1 43 THR HG21 H 7.955 5.115 -5.806 1.00 . A A . 43 THR HG21 1 1
7 6071 1 1 43 THR HG22 H 6.406 5.857 -6.207 1.00 . A A . 43 THR HG22 1 1
7 6072 1 1 43 THR HG23 H 6.758 5.396 -4.542 1.00 . A A . 43 THR HG23 1 1
7 6073 1 1 43 THR N N 7.424 9.051 -6.761 1.00 . A A . 43 THR N 1 1
7 6074 1 1 43 THR O O 7.090 10.156 -4.237 1.00 . A A . 43 THR O 1 1
7 6075 1 1 43 THR OG1 O 9.037 7.271 -5.866 1.00 . A A . 43 THR OG1 1 1
7 6076 1 1 44 TYR C C 4.516 8.594 -1.516 1.00 . A A . 44 TYR C 1 1
7 6077 1 1 44 TYR CA C 4.899 9.525 -2.663 1.00 . A A . 44 TYR CA 1 1
7 6078 1 1 44 TYR CB C 3.699 10.390 -3.053 1.00 . A A . 44 TYR CB 1 1
7 6079 1 1 44 TYR CD1 C 1.436 10.378 -1.934 1.00 . A A . 44 TYR CD1 1 1
7 6080 1 1 44 TYR CD2 C 3.265 11.357 -0.761 1.00 . A A . 44 TYR CD2 1 1
7 6081 1 1 44 TYR CE1 C 0.595 10.673 -0.878 1.00 . A A . 44 TYR CE1 1 1
7 6082 1 1 44 TYR CE2 C 2.432 11.654 0.300 1.00 . A A . 44 TYR CE2 1 1
7 6083 1 1 44 TYR CG C 2.784 10.714 -1.895 1.00 . A A . 44 TYR CG 1 1
7 6084 1 1 44 TYR CZ C 1.098 11.310 0.237 1.00 . A A . 44 TYR CZ 1 1
7 6085 1 1 44 TYR H H 4.892 7.955 -4.081 1.00 . A A . 44 TYR H 1 1
7 6086 1 1 44 TYR HA H 5.703 10.168 -2.336 1.00 . A A . 44 TYR HA 1 1
7 6087 1 1 44 TYR HB2 H 4.055 11.322 -3.464 1.00 . A A . 44 TYR HB2 1 1
7 6088 1 1 44 TYR HB3 H 3.118 9.871 -3.801 1.00 . A A . 44 TYR HB3 1 1
7 6089 1 1 44 TYR HD1 H 1.045 9.879 -2.809 1.00 . A A . 44 TYR HD1 1 1
7 6090 1 1 44 TYR HD2 H 4.311 11.625 -0.715 1.00 . A A . 44 TYR HD2 1 1
7 6091 1 1 44 TYR HE1 H -0.450 10.404 -0.927 1.00 . A A . 44 TYR HE1 1 1
7 6092 1 1 44 TYR HE2 H 2.826 12.153 1.173 1.00 . A A . 44 TYR HE2 1 1
7 6093 1 1 44 TYR HH H -0.508 12.074 0.966 1.00 . A A . 44 TYR HH 1 1
7 6094 1 1 44 TYR N N 5.372 8.766 -3.814 1.00 . A A . 44 TYR N 1 1
7 6095 1 1 44 TYR O O 3.604 7.777 -1.643 1.00 . A A . 44 TYR O 1 1
7 6096 1 1 44 TYR OH O 0.264 11.606 1.291 1.00 . A A . 44 TYR OH 1 1
7 6097 1 1 45 ASP C C 4.050 8.625 1.761 1.00 . A A . 45 ASP C 1 1
7 6098 1 1 45 ASP CA C 4.956 7.896 0.773 1.00 . A A . 45 ASP CA 1 1
7 6099 1 1 45 ASP CB C 6.267 7.506 1.457 1.00 . A A . 45 ASP CB 1 1
7 6100 1 1 45 ASP CG C 6.100 6.338 2.408 1.00 . A A . 45 ASP CG 1 1
7 6101 1 1 45 ASP H H 5.936 9.393 -0.358 1.00 . A A . 45 ASP H 1 1
7 6102 1 1 45 ASP HA H 4.455 7.000 0.439 1.00 . A A . 45 ASP HA 1 1
7 6103 1 1 45 ASP HB2 H 6.991 7.232 0.703 1.00 . A A . 45 ASP HB2 1 1
7 6104 1 1 45 ASP HB3 H 6.639 8.352 2.016 1.00 . A A . 45 ASP HB3 1 1
7 6105 1 1 45 ASP N N 5.221 8.723 -0.398 1.00 . A A . 45 ASP N 1 1
7 6106 1 1 45 ASP O O 4.388 9.704 2.248 1.00 . A A . 45 ASP O 1 1
7 6107 1 1 45 ASP OD1 O 7.082 5.594 2.614 1.00 . A A . 45 ASP OD1 1 1
7 6108 1 1 45 ASP OD2 O 4.987 6.167 2.947 1.00 . A A . 45 ASP OD2 1 1
7 6109 1 1 46 SER C C 2.323 8.322 4.422 1.00 . A A . 46 SER C 1 1
7 6110 1 1 46 SER CA C 1.941 8.625 2.976 1.00 . A A . 46 SER CA 1 1
7 6111 1 1 46 SER CB C 0.531 8.105 2.690 1.00 . A A . 46 SER CB 1 1
7 6112 1 1 46 SER H H 2.685 7.170 1.630 1.00 . A A . 46 SER H 1 1
7 6113 1 1 46 SER HA H 1.958 9.694 2.828 1.00 . A A . 46 SER HA 1 1
7 6114 1 1 46 SER HB2 H -0.188 8.877 2.919 1.00 . A A . 46 SER HB2 1 1
7 6115 1 1 46 SER HB3 H 0.454 7.839 1.645 1.00 . A A . 46 SER HB3 1 1
7 6116 1 1 46 SER HG H -0.702 6.930 3.657 1.00 . A A . 46 SER HG 1 1
7 6117 1 1 46 SER N N 2.898 8.029 2.051 1.00 . A A . 46 SER N 1 1
7 6118 1 1 46 SER O O 1.930 9.038 5.343 1.00 . A A . 46 SER O 1 1
7 6119 1 1 46 SER OG O 0.240 6.962 3.475 1.00 . A A . 46 SER OG 1 1
7 6120 1 1 47 TYR C C 4.465 7.896 6.549 1.00 . A A . 47 TYR C 1 1
7 6121 1 1 47 TYR CA C 3.526 6.855 5.946 1.00 . A A . 47 TYR CA 1 1
7 6122 1 1 47 TYR CB C 4.223 5.495 5.891 1.00 . A A . 47 TYR CB 1 1
7 6123 1 1 47 TYR CD1 C 3.410 4.097 7.830 1.00 . A A . 47 TYR CD1 1 1
7 6124 1 1 47 TYR CD2 C 5.605 5.019 7.950 1.00 . A A . 47 TYR CD2 1 1
7 6125 1 1 47 TYR CE1 C 3.582 3.514 9.071 1.00 . A A . 47 TYR CE1 1 1
7 6126 1 1 47 TYR CE2 C 5.786 4.438 9.191 1.00 . A A . 47 TYR CE2 1 1
7 6127 1 1 47 TYR CG C 4.417 4.858 7.249 1.00 . A A . 47 TYR CG 1 1
7 6128 1 1 47 TYR CZ C 4.772 3.687 9.747 1.00 . A A . 47 TYR CZ 1 1
7 6129 1 1 47 TYR H H 3.373 6.724 3.839 1.00 . A A . 47 TYR H 1 1
7 6130 1 1 47 TYR HA H 2.648 6.774 6.570 1.00 . A A . 47 TYR HA 1 1
7 6131 1 1 47 TYR HB2 H 3.633 4.820 5.290 1.00 . A A . 47 TYR HB2 1 1
7 6132 1 1 47 TYR HB3 H 5.197 5.615 5.439 1.00 . A A . 47 TYR HB3 1 1
7 6133 1 1 47 TYR HD1 H 2.479 3.963 7.299 1.00 . A A . 47 TYR HD1 1 1
7 6134 1 1 47 TYR HD2 H 6.397 5.608 7.512 1.00 . A A . 47 TYR HD2 1 1
7 6135 1 1 47 TYR HE1 H 2.788 2.925 9.507 1.00 . A A . 47 TYR HE1 1 1
7 6136 1 1 47 TYR HE2 H 6.718 4.574 9.720 1.00 . A A . 47 TYR HE2 1 1
7 6137 1 1 47 TYR HH H 5.697 3.517 11.423 1.00 . A A . 47 TYR HH 1 1
7 6138 1 1 47 TYR N N 3.092 7.256 4.613 1.00 . A A . 47 TYR N 1 1
7 6139 1 1 47 TYR O O 4.351 8.244 7.723 1.00 . A A . 47 TYR O 1 1
7 6140 1 1 47 TYR OH O 4.948 3.109 10.983 1.00 . A A . 47 TYR OH 1 1
7 6141 1 1 48 ASN C C 6.055 10.750 5.560 1.00 . A A . 48 ASN C 1 1
7 6142 1 1 48 ASN CA C 6.352 9.390 6.186 1.00 . A A . 48 ASN CA 1 1
7 6143 1 1 48 ASN CB C 7.777 8.956 5.837 1.00 . A A . 48 ASN CB 1 1
7 6144 1 1 48 ASN CG C 7.807 7.688 5.005 1.00 . A A . 48 ASN CG 1 1
7 6145 1 1 48 ASN H H 5.433 8.072 4.808 1.00 . A A . 48 ASN H 1 1
7 6146 1 1 48 ASN HA H 6.263 9.474 7.259 1.00 . A A . 48 ASN HA 1 1
7 6147 1 1 48 ASN HB2 H 8.259 9.743 5.276 1.00 . A A . 48 ASN HB2 1 1
7 6148 1 1 48 ASN HB3 H 8.327 8.780 6.749 1.00 . A A . 48 ASN HB3 1 1
7 6149 1 1 48 ASN HD21 H 8.554 8.691 3.459 1.00 . A A . 48 ASN HD21 1 1
7 6150 1 1 48 ASN HD22 H 8.295 7.002 3.204 1.00 . A A . 48 ASN HD22 1 1
7 6151 1 1 48 ASN N N 5.392 8.389 5.735 1.00 . A A . 48 ASN N 1 1
7 6152 1 1 48 ASN ND2 N 8.265 7.806 3.764 1.00 . A A . 48 ASN ND2 1 1
7 6153 1 1 48 ASN O O 6.755 11.729 5.816 1.00 . A A . 48 ASN O 1 1
7 6154 1 1 48 ASN OD1 O 7.423 6.616 5.473 1.00 . A A . 48 ASN OD1 1 1
7 6155 1 1 49 ARG C C 5.774 12.597 3.243 1.00 . A A . 49 ARG C 1 1
7 6156 1 1 49 ARG CA C 4.622 12.039 4.074 1.00 . A A . 49 ARG CA 1 1
7 6157 1 1 49 ARG CB C 4.175 13.077 5.106 1.00 . A A . 49 ARG CB 1 1
7 6158 1 1 49 ARG CD C 2.381 13.598 6.787 1.00 . A A . 49 ARG CD 1 1
7 6159 1 1 49 ARG CG C 3.254 12.514 6.176 1.00 . A A . 49 ARG CG 1 1
7 6160 1 1 49 ARG CZ C 0.924 13.879 8.747 1.00 . A A . 49 ARG CZ 1 1
7 6161 1 1 49 ARG H H 4.492 9.987 4.573 1.00 . A A . 49 ARG H 1 1
7 6162 1 1 49 ARG HA H 3.795 11.818 3.417 1.00 . A A . 49 ARG HA 1 1
7 6163 1 1 49 ARG HB2 H 5.049 13.484 5.592 1.00 . A A . 49 ARG HB2 1 1
7 6164 1 1 49 ARG HB3 H 3.654 13.872 4.595 1.00 . A A . 49 ARG HB3 1 1
7 6165 1 1 49 ARG HD2 H 2.963 14.504 6.874 1.00 . A A . 49 ARG HD2 1 1
7 6166 1 1 49 ARG HD3 H 1.539 13.773 6.135 1.00 . A A . 49 ARG HD3 1 1
7 6167 1 1 49 ARG HE H 2.296 12.446 8.543 1.00 . A A . 49 ARG HE 1 1
7 6168 1 1 49 ARG HG2 H 2.618 11.763 5.732 1.00 . A A . 49 ARG HG2 1 1
7 6169 1 1 49 ARG HG3 H 3.854 12.065 6.954 1.00 . A A . 49 ARG HG3 1 1
7 6170 1 1 49 ARG HH11 H 0.648 15.240 7.280 1.00 . A A . 49 ARG HH11 1 1
7 6171 1 1 49 ARG HH12 H -0.373 15.427 8.668 1.00 . A A . 49 ARG HH12 1 1
7 6172 1 1 49 ARG HH21 H 0.958 12.681 10.375 1.00 . A A . 49 ARG HH21 1 1
7 6173 1 1 49 ARG HH22 H -0.195 13.971 10.427 1.00 . A A . 49 ARG HH22 1 1
7 6174 1 1 49 ARG N N 5.012 10.801 4.738 1.00 . A A . 49 ARG N 1 1
7 6175 1 1 49 ARG NE N 1.888 13.224 8.109 1.00 . A A . 49 ARG NE 1 1
7 6176 1 1 49 ARG NH1 N 0.353 14.936 8.186 1.00 . A A . 49 ARG NH1 1 1
7 6177 1 1 49 ARG NH2 N 0.530 13.477 9.948 1.00 . A A . 49 ARG NH2 1 1
7 6178 1 1 49 ARG O O 5.840 13.797 2.979 1.00 . A A . 49 ARG O 1 1
7 6179 1 1 50 LYS C C 7.658 11.689 0.579 1.00 . A A . 50 LYS C 1 1
7 6180 1 1 50 LYS CA C 7.831 12.118 2.032 1.00 . A A . 50 LYS CA 1 1
7 6181 1 1 50 LYS CB C 9.115 11.513 2.605 1.00 . A A . 50 LYS CB 1 1
7 6182 1 1 50 LYS CD C 11.597 11.690 2.263 1.00 . A A . 50 LYS CD 1 1
7 6183 1 1 50 LYS CE C 12.230 10.395 2.747 1.00 . A A . 50 LYS CE 1 1
7 6184 1 1 50 LYS CG C 10.253 11.439 1.601 1.00 . A A . 50 LYS CG 1 1
7 6185 1 1 50 LYS H H 6.574 10.772 3.076 1.00 . A A . 50 LYS H 1 1
7 6186 1 1 50 LYS HA H 7.903 13.195 2.071 1.00 . A A . 50 LYS HA 1 1
7 6187 1 1 50 LYS HB2 H 9.440 12.113 3.442 1.00 . A A . 50 LYS HB2 1 1
7 6188 1 1 50 LYS HB3 H 8.903 10.512 2.951 1.00 . A A . 50 LYS HB3 1 1
7 6189 1 1 50 LYS HD2 H 12.259 12.155 1.548 1.00 . A A . 50 LYS HD2 1 1
7 6190 1 1 50 LYS HD3 H 11.455 12.349 3.107 1.00 . A A . 50 LYS HD3 1 1
7 6191 1 1 50 LYS HE2 H 12.910 10.621 3.555 1.00 . A A . 50 LYS HE2 1 1
7 6192 1 1 50 LYS HE3 H 11.450 9.740 3.107 1.00 . A A . 50 LYS HE3 1 1
7 6193 1 1 50 LYS HG2 H 10.262 10.456 1.153 1.00 . A A . 50 LYS HG2 1 1
7 6194 1 1 50 LYS HG3 H 10.094 12.184 0.835 1.00 . A A . 50 LYS HG3 1 1
7 6195 1 1 50 LYS HZ1 H 12.673 10.059 0.734 1.00 . A A . 50 LYS HZ1 1 1
7 6196 1 1 50 LYS HZ2 H 12.806 8.679 1.703 1.00 . A A . 50 LYS HZ2 1 1
7 6197 1 1 50 LYS HZ3 H 14.001 9.875 1.767 1.00 . A A . 50 LYS HZ3 1 1
7 6198 1 1 50 LYS N N 6.682 11.716 2.834 1.00 . A A . 50 LYS N 1 1
7 6199 1 1 50 LYS NZ N 12.980 9.704 1.662 1.00 . A A . 50 LYS NZ 1 1
7 6200 1 1 50 LYS O O 7.229 10.569 0.299 1.00 . A A . 50 LYS O 1 1
7 6201 1 1 51 VAL C C 9.254 12.209 -2.424 1.00 . A A . 51 VAL C 1 1
7 6202 1 1 51 VAL CA C 7.881 12.297 -1.768 1.00 . A A . 51 VAL CA 1 1
7 6203 1 1 51 VAL CB C 7.047 13.371 -2.491 1.00 . A A . 51 VAL CB 1 1
7 6204 1 1 51 VAL CG1 C 6.902 13.031 -3.967 1.00 . A A . 51 VAL CG1 1 1
7 6205 1 1 51 VAL CG2 C 5.684 13.520 -1.833 1.00 . A A . 51 VAL CG2 1 1
7 6206 1 1 51 VAL H H 8.332 13.460 -0.058 1.00 . A A . 51 VAL H 1 1
7 6207 1 1 51 VAL HA H 7.378 11.347 -1.877 1.00 . A A . 51 VAL HA 1 1
7 6208 1 1 51 VAL HB H 7.566 14.315 -2.412 1.00 . A A . 51 VAL HB 1 1
7 6209 1 1 51 VAL HG11 H 7.855 12.704 -4.356 1.00 . A A . 51 VAL HG11 1 1
7 6210 1 1 51 VAL HG12 H 6.174 12.242 -4.084 1.00 . A A . 51 VAL HG12 1 1
7 6211 1 1 51 VAL HG13 H 6.575 13.907 -4.507 1.00 . A A . 51 VAL HG13 1 1
7 6212 1 1 51 VAL HG21 H 5.791 13.436 -0.762 1.00 . A A . 51 VAL HG21 1 1
7 6213 1 1 51 VAL HG22 H 5.268 14.486 -2.079 1.00 . A A . 51 VAL HG22 1 1
7 6214 1 1 51 VAL HG23 H 5.024 12.743 -2.191 1.00 . A A . 51 VAL HG23 1 1
7 6215 1 1 51 VAL N N 7.997 12.585 -0.343 1.00 . A A . 51 VAL N 1 1
7 6216 1 1 51 VAL O O 10.021 13.172 -2.417 1.00 . A A . 51 VAL O 1 1
7 6217 1 1 52 LYS C C 10.646 10.599 -5.149 1.00 . A A . 52 LYS C 1 1
7 6218 1 1 52 LYS CA C 10.840 10.830 -3.653 1.00 . A A . 52 LYS CA 1 1
7 6219 1 1 52 LYS CB C 11.564 9.634 -3.031 1.00 . A A . 52 LYS CB 1 1
7 6220 1 1 52 LYS CD C 13.383 7.934 -3.364 1.00 . A A . 52 LYS CD 1 1
7 6221 1 1 52 LYS CE C 14.416 7.465 -4.377 1.00 . A A . 52 LYS CE 1 1
7 6222 1 1 52 LYS CG C 12.919 9.351 -3.657 1.00 . A A . 52 LYS CG 1 1
7 6223 1 1 52 LYS H H 8.906 10.315 -2.963 1.00 . A A . 52 LYS H 1 1
7 6224 1 1 52 LYS HA H 11.440 11.717 -3.513 1.00 . A A . 52 LYS HA 1 1
7 6225 1 1 52 LYS HB2 H 11.710 9.825 -1.978 1.00 . A A . 52 LYS HB2 1 1
7 6226 1 1 52 LYS HB3 H 10.947 8.755 -3.146 1.00 . A A . 52 LYS HB3 1 1
7 6227 1 1 52 LYS HD2 H 13.823 7.905 -2.378 1.00 . A A . 52 LYS HD2 1 1
7 6228 1 1 52 LYS HD3 H 12.530 7.271 -3.399 1.00 . A A . 52 LYS HD3 1 1
7 6229 1 1 52 LYS HE2 H 13.977 6.693 -4.989 1.00 . A A . 52 LYS HE2 1 1
7 6230 1 1 52 LYS HE3 H 14.696 8.302 -4.999 1.00 . A A . 52 LYS HE3 1 1
7 6231 1 1 52 LYS HG2 H 12.845 9.480 -4.727 1.00 . A A . 52 LYS HG2 1 1
7 6232 1 1 52 LYS HG3 H 13.642 10.047 -3.258 1.00 . A A . 52 LYS HG3 1 1
7 6233 1 1 52 LYS HZ1 H 15.792 7.404 -2.806 1.00 . A A . 52 LYS HZ1 1 1
7 6234 1 1 52 LYS HZ2 H 16.467 7.074 -4.320 1.00 . A A . 52 LYS HZ2 1 1
7 6235 1 1 52 LYS HZ3 H 15.526 5.904 -3.542 1.00 . A A . 52 LYS HZ3 1 1
7 6236 1 1 52 LYS N N 9.559 11.046 -2.990 1.00 . A A . 52 LYS N 1 1
7 6237 1 1 52 LYS NZ N 15.636 6.924 -3.715 1.00 . A A . 52 LYS NZ 1 1
7 6238 1 1 52 LYS O O 9.715 9.910 -5.565 1.00 . A A . 52 LYS O 1 1
7 6239 1 1 53 CYS C C 12.679 10.288 -7.935 1.00 . A A . 53 CYS C 1 1
7 6240 1 1 53 CYS CA C 11.460 11.034 -7.401 1.00 . A A . 53 CYS CA 1 1
7 6241 1 1 53 CYS CB C 11.359 12.408 -8.066 1.00 . A A . 53 CYS CB 1 1
7 6242 1 1 53 CYS H H 12.254 11.716 -5.560 1.00 . A A . 53 CYS H 1 1
7 6243 1 1 53 CYS HA H 10.574 10.465 -7.634 1.00 . A A . 53 CYS HA 1 1
7 6244 1 1 53 CYS HB2 H 12.033 13.091 -7.569 1.00 . A A . 53 CYS HB2 1 1
7 6245 1 1 53 CYS HB3 H 11.645 12.320 -9.103 1.00 . A A . 53 CYS HB3 1 1
7 6246 1 1 53 CYS N N 11.533 11.178 -5.952 1.00 . A A . 53 CYS N 1 1
7 6247 1 1 53 CYS O O 13.795 10.471 -7.448 1.00 . A A . 53 CYS O 1 1
7 6248 1 1 53 CYS SG S 9.691 13.140 -8.010 1.00 . A A . 53 CYS SG 1 1
7 6249 1 1 54 ASP C C 13.400 8.637 -11.059 1.00 . A A . 54 ASP C 1 1
7 6250 1 1 54 ASP CA C 13.537 8.672 -9.540 1.00 . A A . 54 ASP CA 1 1
7 6251 1 1 54 ASP CB C 13.544 7.248 -8.983 1.00 . A A . 54 ASP CB 1 1
7 6252 1 1 54 ASP CG C 12.150 6.741 -8.672 1.00 . A A . 54 ASP CG 1 1
7 6253 1 1 54 ASP H H 11.546 9.344 -9.284 1.00 . A A . 54 ASP H 1 1
7 6254 1 1 54 ASP HA H 14.470 9.152 -9.287 1.00 . A A . 54 ASP HA 1 1
7 6255 1 1 54 ASP HB2 H 13.994 6.586 -9.710 1.00 . A A . 54 ASP HB2 1 1
7 6256 1 1 54 ASP HB3 H 14.127 7.227 -8.074 1.00 . A A . 54 ASP HB3 1 1
7 6257 1 1 54 ASP N N 12.458 9.446 -8.938 1.00 . A A . 54 ASP N 1 1
7 6258 1 1 54 ASP O O 12.290 8.663 -11.593 1.00 . A A . 54 ASP O 1 1
7 6259 1 1 54 ASP OD1 O 11.621 7.082 -7.593 1.00 . A A . 54 ASP OD1 1 1
7 6260 1 1 54 ASP OD2 O 11.587 6.004 -9.508 1.00 . A A . 54 ASP OD2 1 1
7 6261 1 1 55 PHE C C 15.394 7.387 -13.719 1.00 . A A . 55 PHE C 1 1
7 6262 1 1 55 PHE CA C 14.540 8.543 -13.208 1.00 . A A . 55 PHE CA 1 1
7 6263 1 1 55 PHE CB C 15.062 9.866 -13.770 1.00 . A A . 55 PHE CB 1 1
7 6264 1 1 55 PHE CD1 C 16.296 10.914 -11.852 1.00 . A A . 55 PHE CD1 1 1
7 6265 1 1 55 PHE CD2 C 17.548 10.208 -13.755 1.00 . A A . 55 PHE CD2 1 1
7 6266 1 1 55 PHE CE1 C 17.459 11.349 -11.244 1.00 . A A . 55 PHE CE1 1 1
7 6267 1 1 55 PHE CE2 C 18.714 10.641 -13.152 1.00 . A A . 55 PHE CE2 1 1
7 6268 1 1 55 PHE CG C 16.328 10.339 -13.112 1.00 . A A . 55 PHE CG 1 1
7 6269 1 1 55 PHE CZ C 18.669 11.214 -11.896 1.00 . A A . 55 PHE CZ 1 1
7 6270 1 1 55 PHE H H 15.387 8.561 -11.267 1.00 . A A . 55 PHE H 1 1
7 6271 1 1 55 PHE HA H 13.523 8.397 -13.539 1.00 . A A . 55 PHE HA 1 1
7 6272 1 1 55 PHE HB2 H 15.261 9.748 -14.824 1.00 . A A . 55 PHE HB2 1 1
7 6273 1 1 55 PHE HB3 H 14.311 10.629 -13.633 1.00 . A A . 55 PHE HB3 1 1
7 6274 1 1 55 PHE HD1 H 15.349 11.021 -11.342 1.00 . A A . 55 PHE HD1 1 1
7 6275 1 1 55 PHE HD2 H 17.585 9.762 -14.738 1.00 . A A . 55 PHE HD2 1 1
7 6276 1 1 55 PHE HE1 H 17.420 11.797 -10.262 1.00 . A A . 55 PHE HE1 1 1
7 6277 1 1 55 PHE HE2 H 19.659 10.535 -13.664 1.00 . A A . 55 PHE HE2 1 1
7 6278 1 1 55 PHE HZ H 19.578 11.553 -11.423 1.00 . A A . 55 PHE HZ 1 1
7 6279 1 1 55 PHE N N 14.533 8.579 -11.750 1.00 . A A . 55 PHE N 1 1
7 6280 1 1 55 PHE O O 16.077 6.716 -12.945 1.00 . A A . 55 PHE O 1 1
7 6281 1 1 56 ARG C C 16.511 6.446 -17.073 1.00 . A A . 56 ARG C 1 1
7 6282 1 1 56 ARG CA C 16.119 6.085 -15.643 1.00 . A A . 56 ARG CA 1 1
7 6283 1 1 56 ARG CB C 15.312 4.785 -15.637 1.00 . A A . 56 ARG CB 1 1
7 6284 1 1 56 ARG CD C 14.284 3.346 -13.852 1.00 . A A . 56 ARG CD 1 1
7 6285 1 1 56 ARG CG C 15.576 3.911 -14.422 1.00 . A A . 56 ARG CG 1 1
7 6286 1 1 56 ARG CZ C 14.371 0.943 -14.365 1.00 . A A . 56 ARG CZ 1 1
7 6287 1 1 56 ARG H H 14.787 7.729 -15.593 1.00 . A A . 56 ARG H 1 1
7 6288 1 1 56 ARG HA H 17.017 5.944 -15.061 1.00 . A A . 56 ARG HA 1 1
7 6289 1 1 56 ARG HB2 H 14.260 5.028 -15.657 1.00 . A A . 56 ARG HB2 1 1
7 6290 1 1 56 ARG HB3 H 15.560 4.218 -16.522 1.00 . A A . 56 ARG HB3 1 1
7 6291 1 1 56 ARG HD2 H 14.443 3.097 -12.813 1.00 . A A . 56 ARG HD2 1 1
7 6292 1 1 56 ARG HD3 H 13.514 4.099 -13.927 1.00 . A A . 56 ARG HD3 1 1
7 6293 1 1 56 ARG HE H 13.132 2.248 -15.225 1.00 . A A . 56 ARG HE 1 1
7 6294 1 1 56 ARG HG2 H 16.217 3.091 -14.712 1.00 . A A . 56 ARG HG2 1 1
7 6295 1 1 56 ARG HG3 H 16.066 4.503 -13.664 1.00 . A A . 56 ARG HG3 1 1
7 6296 1 1 56 ARG HH11 H 15.681 1.560 -12.957 1.00 . A A . 56 ARG HH11 1 1
7 6297 1 1 56 ARG HH12 H 15.732 -0.132 -13.327 1.00 . A A . 56 ARG HH12 1 1
7 6298 1 1 56 ARG HH21 H 13.189 0.023 -15.722 1.00 . A A . 56 ARG HH21 1 1
7 6299 1 1 56 ARG HH22 H 14.314 -1.005 -14.901 1.00 . A A . 56 ARG HH22 1 1
7 6300 1 1 56 ARG N N 15.350 7.160 -15.028 1.00 . A A . 56 ARG N 1 1
7 6301 1 1 56 ARG NE N 13.849 2.148 -14.565 1.00 . A A . 56 ARG NE 1 1
7 6302 1 1 56 ARG NH1 N 15.341 0.777 -13.477 1.00 . A A . 56 ARG NH1 1 1
7 6303 1 1 56 ARG NH2 N 13.921 -0.099 -15.052 1.00 . A A . 56 ARG NH2 1 1
7 6304 1 1 56 ARG O O 15.793 7.174 -17.760 1.00 . A A . 56 ARG O 1 1
7 6305 1 1 57 HIS C C 18.211 7.703 -19.127 1.00 . A A . 57 HIS C 1 1
7 6306 1 1 57 HIS CA C 18.142 6.202 -18.863 1.00 . A A . 57 HIS CA 1 1
7 6307 1 1 57 HIS CB C 17.238 5.532 -19.898 1.00 . A A . 57 HIS CB 1 1
7 6308 1 1 57 HIS CD2 C 16.979 7.192 -21.874 1.00 . A A . 57 HIS CD2 1 1
7 6309 1 1 57 HIS CE1 C 18.142 6.092 -23.372 1.00 . A A . 57 HIS CE1 1 1
7 6310 1 1 57 HIS CG C 17.427 6.057 -21.288 1.00 . A A . 57 HIS CG 1 1
7 6311 1 1 57 HIS H H 18.183 5.361 -16.921 1.00 . A A . 57 HIS H 1 1
7 6312 1 1 57 HIS HA H 19.136 5.789 -18.945 1.00 . A A . 57 HIS HA 1 1
7 6313 1 1 57 HIS HB2 H 17.445 4.472 -19.914 1.00 . A A . 57 HIS HB2 1 1
7 6314 1 1 57 HIS HB3 H 16.206 5.688 -19.621 1.00 . A A . 57 HIS HB3 1 1
7 6315 1 1 57 HIS HD1 H 18.605 4.529 -22.136 1.00 . A A . 57 HIS HD1 1 1
7 6316 1 1 57 HIS HD2 H 16.375 7.959 -21.409 1.00 . A A . 57 HIS HD2 1 1
7 6317 1 1 57 HIS HE1 H 18.627 5.816 -24.296 1.00 . A A . 57 HIS HE1 1 1
7 6318 1 1 57 HIS N N 17.655 5.933 -17.515 1.00 . A A . 57 HIS N 1 1
7 6319 1 1 57 HIS ND1 N 18.151 5.389 -22.253 1.00 . A A . 57 HIS ND1 1 1
7 6320 1 1 57 HIS NE2 N 17.437 7.191 -23.168 1.00 . A A . 57 HIS NE2 1 1
7 6321 1 1 57 HIS O O 19.265 8.322 -18.972 1.00 . A A . 57 HIS O 1 1
8 6322 1 1 1 LEU C C 3.745 0.288 -2.318 1.00 . A A . 1 LEU C 1 1
8 6323 1 1 1 LEU CA C 3.472 -1.212 -2.275 1.00 . A A . 1 LEU CA 1 1
8 6324 1 1 1 LEU CB C 2.367 -1.513 -1.261 1.00 . A A . 1 LEU CB 1 1
8 6325 1 1 1 LEU CD1 C 0.060 -2.449 -0.971 1.00 . A A . 1 LEU CD1 1 1
8 6326 1 1 1 LEU CD2 C 0.363 -0.129 -1.856 1.00 . A A . 1 LEU CD2 1 1
8 6327 1 1 1 LEU CG C 0.941 -1.536 -1.811 1.00 . A A . 1 LEU CG 1 1
8 6328 1 1 1 LEU H1 H 4.636 -2.926 -1.842 1.00 . A A . 1 LEU H1 1 1
8 6329 1 1 1 LEU HA H 3.149 -1.535 -3.254 1.00 . A A . 1 LEU HA 1 1
8 6330 1 1 1 LEU HB2 H 2.571 -2.480 -0.828 1.00 . A A . 1 LEU HB2 1 1
8 6331 1 1 1 LEU HB3 H 2.413 -0.757 -0.490 1.00 . A A . 1 LEU HB3 1 1
8 6332 1 1 1 LEU HD11 H -0.966 -2.352 -1.290 1.00 . A A . 1 LEU HD11 1 1
8 6333 1 1 1 LEU HD12 H 0.142 -2.171 0.069 1.00 . A A . 1 LEU HD12 1 1
8 6334 1 1 1 LEU HD13 H 0.381 -3.473 -1.096 1.00 . A A . 1 LEU HD13 1 1
8 6335 1 1 1 LEU HD21 H -0.527 -0.086 -1.246 1.00 . A A . 1 LEU HD21 1 1
8 6336 1 1 1 LEU HD22 H 0.112 0.124 -2.876 1.00 . A A . 1 LEU HD22 1 1
8 6337 1 1 1 LEU HD23 H 1.093 0.572 -1.479 1.00 . A A . 1 LEU HD23 1 1
8 6338 1 1 1 LEU HG H 0.957 -1.925 -2.820 1.00 . A A . 1 LEU HG 1 1
8 6339 1 1 1 LEU N N 4.683 -1.952 -1.937 1.00 . A A . 1 LEU N 1 1
8 6340 1 1 1 LEU O O 4.619 0.789 -1.611 1.00 . A A . 1 LEU O 1 1
8 6341 1 1 2 GLU C C 2.154 3.010 -4.289 1.00 . A A . 2 GLU C 1 1
8 6342 1 1 2 GLU CA C 3.150 2.442 -3.282 1.00 . A A . 2 GLU CA 1 1
8 6343 1 1 2 GLU CB C 4.578 2.782 -3.713 1.00 . A A . 2 GLU CB 1 1
8 6344 1 1 2 GLU CD C 6.770 2.739 -2.458 1.00 . A A . 2 GLU CD 1 1
8 6345 1 1 2 GLU CG C 5.416 3.404 -2.609 1.00 . A A . 2 GLU CG 1 1
8 6346 1 1 2 GLU H H 2.309 0.542 -3.686 1.00 . A A . 2 GLU H 1 1
8 6347 1 1 2 GLU HA H 2.960 2.887 -2.317 1.00 . A A . 2 GLU HA 1 1
8 6348 1 1 2 GLU HB2 H 5.067 1.876 -4.041 1.00 . A A . 2 GLU HB2 1 1
8 6349 1 1 2 GLU HB3 H 4.536 3.476 -4.539 1.00 . A A . 2 GLU HB3 1 1
8 6350 1 1 2 GLU HG2 H 5.568 4.449 -2.835 1.00 . A A . 2 GLU HG2 1 1
8 6351 1 1 2 GLU HG3 H 4.881 3.314 -1.674 1.00 . A A . 2 GLU HG3 1 1
8 6352 1 1 2 GLU N N 2.990 0.999 -3.149 1.00 . A A . 2 GLU N 1 1
8 6353 1 1 2 GLU O O 1.603 2.279 -5.113 1.00 . A A . 2 GLU O 1 1
8 6354 1 1 2 GLU OE1 O 7.650 2.987 -3.309 1.00 . A A . 2 GLU OE1 1 1
8 6355 1 1 2 GLU OE2 O 6.950 1.971 -1.491 1.00 . A A . 2 GLU OE2 1 1
8 6356 1 1 3 TYR C C 1.669 5.315 -6.447 1.00 . A A . 3 TYR C 1 1
8 6357 1 1 3 TYR CA C 0.997 4.983 -5.119 1.00 . A A . 3 TYR CA 1 1
8 6358 1 1 3 TYR CB C 0.456 6.261 -4.475 1.00 . A A . 3 TYR CB 1 1
8 6359 1 1 3 TYR CD1 C -1.842 5.463 -3.796 1.00 . A A . 3 TYR CD1 1 1
8 6360 1 1 3 TYR CD2 C -0.402 6.318 -2.101 1.00 . A A . 3 TYR CD2 1 1
8 6361 1 1 3 TYR CE1 C -2.824 5.232 -2.853 1.00 . A A . 3 TYR CE1 1 1
8 6362 1 1 3 TYR CE2 C -1.378 6.089 -1.150 1.00 . A A . 3 TYR CE2 1 1
8 6363 1 1 3 TYR CG C -0.616 6.009 -3.438 1.00 . A A . 3 TYR CG 1 1
8 6364 1 1 3 TYR CZ C -2.587 5.546 -1.531 1.00 . A A . 3 TYR CZ 1 1
8 6365 1 1 3 TYR H H 2.397 4.846 -3.538 1.00 . A A . 3 TYR H 1 1
8 6366 1 1 3 TYR HA H 0.174 4.308 -5.304 1.00 . A A . 3 TYR HA 1 1
8 6367 1 1 3 TYR HB2 H 1.267 6.784 -3.993 1.00 . A A . 3 TYR HB2 1 1
8 6368 1 1 3 TYR HB3 H 0.033 6.891 -5.243 1.00 . A A . 3 TYR HB3 1 1
8 6369 1 1 3 TYR HD1 H -2.025 5.217 -4.833 1.00 . A A . 3 TYR HD1 1 1
8 6370 1 1 3 TYR HD2 H 0.546 6.744 -1.806 1.00 . A A . 3 TYR HD2 1 1
8 6371 1 1 3 TYR HE1 H -3.771 4.806 -3.150 1.00 . A A . 3 TYR HE1 1 1
8 6372 1 1 3 TYR HE2 H -1.193 6.336 -0.115 1.00 . A A . 3 TYR HE2 1 1
8 6373 1 1 3 TYR HH H -3.202 5.472 0.289 1.00 . A A . 3 TYR HH 1 1
8 6374 1 1 3 TYR N N 1.928 4.317 -4.216 1.00 . A A . 3 TYR N 1 1
8 6375 1 1 3 TYR O O 2.855 5.645 -6.492 1.00 . A A . 3 TYR O 1 1
8 6376 1 1 3 TYR OH O -3.562 5.318 -0.587 1.00 . A A . 3 TYR OH 1 1
8 6377 1 1 4 LYS C C 1.420 7.020 -9.127 1.00 . A A . 4 LYS C 1 1
8 6378 1 1 4 LYS CA C 1.421 5.519 -8.860 1.00 . A A . 4 LYS CA 1 1
8 6379 1 1 4 LYS CB C 0.587 4.800 -9.924 1.00 . A A . 4 LYS CB 1 1
8 6380 1 1 4 LYS CD C 2.026 2.743 -9.834 1.00 . A A . 4 LYS CD 1 1
8 6381 1 1 4 LYS CE C 2.041 1.223 -9.786 1.00 . A A . 4 LYS CE 1 1
8 6382 1 1 4 LYS CG C 0.608 3.287 -9.793 1.00 . A A . 4 LYS CG 1 1
8 6383 1 1 4 LYS H H -0.035 4.958 -7.430 1.00 . A A . 4 LYS H 1 1
8 6384 1 1 4 LYS HA H 2.438 5.158 -8.908 1.00 . A A . 4 LYS HA 1 1
8 6385 1 1 4 LYS HB2 H -0.437 5.134 -9.847 1.00 . A A . 4 LYS HB2 1 1
8 6386 1 1 4 LYS HB3 H 0.970 5.061 -10.900 1.00 . A A . 4 LYS HB3 1 1
8 6387 1 1 4 LYS HD2 H 2.501 3.067 -10.747 1.00 . A A . 4 LYS HD2 1 1
8 6388 1 1 4 LYS HD3 H 2.574 3.126 -8.985 1.00 . A A . 4 LYS HD3 1 1
8 6389 1 1 4 LYS HE2 H 1.619 0.842 -10.704 1.00 . A A . 4 LYS HE2 1 1
8 6390 1 1 4 LYS HE3 H 3.064 0.889 -9.694 1.00 . A A . 4 LYS HE3 1 1
8 6391 1 1 4 LYS HG2 H 0.154 3.010 -8.853 1.00 . A A . 4 LYS HG2 1 1
8 6392 1 1 4 LYS HG3 H 0.043 2.857 -10.608 1.00 . A A . 4 LYS HG3 1 1
8 6393 1 1 4 LYS HZ1 H 1.374 1.314 -7.809 1.00 . A A . 4 LYS HZ1 1 1
8 6394 1 1 4 LYS HZ2 H 1.578 -0.261 -8.390 1.00 . A A . 4 LYS HZ2 1 1
8 6395 1 1 4 LYS HZ3 H 0.244 0.656 -8.883 1.00 . A A . 4 LYS HZ3 1 1
8 6396 1 1 4 LYS N N 0.903 5.226 -7.529 1.00 . A A . 4 LYS N 1 1
8 6397 1 1 4 LYS NZ N 1.254 0.696 -8.636 1.00 . A A . 4 LYS NZ 1 1
8 6398 1 1 4 LYS O O 0.363 7.636 -9.261 1.00 . A A . 4 LYS O 1 1
8 6399 1 1 5 GLY C C 3.751 9.350 -10.525 1.00 . A A . 5 GLY C 1 1
8 6400 1 1 5 GLY CA C 2.725 9.029 -9.456 1.00 . A A . 5 GLY CA 1 1
8 6401 1 1 5 GLY H H 3.421 7.064 -9.089 1.00 . A A . 5 GLY H 1 1
8 6402 1 1 5 GLY HA2 H 1.763 9.406 -9.771 1.00 . A A . 5 GLY HA2 1 1
8 6403 1 1 5 GLY HA3 H 3.011 9.524 -8.540 1.00 . A A . 5 GLY HA3 1 1
8 6404 1 1 5 GLY N N 2.612 7.605 -9.204 1.00 . A A . 5 GLY N 1 1
8 6405 1 1 5 GLY O O 4.667 8.566 -10.769 1.00 . A A . 5 GLY O 1 1
8 6406 1 1 6 GLU C C 5.336 12.131 -11.771 1.00 . A A . 6 GLU C 1 1
8 6407 1 1 6 GLU CA C 4.515 10.924 -12.216 1.00 . A A . 6 GLU CA 1 1
8 6408 1 1 6 GLU CB C 3.745 11.261 -13.494 1.00 . A A . 6 GLU CB 1 1
8 6409 1 1 6 GLU CD C 1.303 10.738 -13.116 1.00 . A A . 6 GLU CD 1 1
8 6410 1 1 6 GLU CG C 2.596 10.309 -13.782 1.00 . A A . 6 GLU CG 1 1
8 6411 1 1 6 GLU H H 2.845 11.087 -10.926 1.00 . A A . 6 GLU H 1 1
8 6412 1 1 6 GLU HA H 5.186 10.103 -12.418 1.00 . A A . 6 GLU HA 1 1
8 6413 1 1 6 GLU HB2 H 3.344 12.261 -13.406 1.00 . A A . 6 GLU HB2 1 1
8 6414 1 1 6 GLU HB3 H 4.428 11.230 -14.330 1.00 . A A . 6 GLU HB3 1 1
8 6415 1 1 6 GLU HG2 H 2.436 10.269 -14.849 1.00 . A A . 6 GLU HG2 1 1
8 6416 1 1 6 GLU HG3 H 2.861 9.326 -13.421 1.00 . A A . 6 GLU HG3 1 1
8 6417 1 1 6 GLU N N 3.595 10.504 -11.166 1.00 . A A . 6 GLU N 1 1
8 6418 1 1 6 GLU O O 5.041 12.754 -10.750 1.00 . A A . 6 GLU O 1 1
8 6419 1 1 6 GLU OE1 O 1.080 11.960 -12.985 1.00 . A A . 6 GLU OE1 1 1
8 6420 1 1 6 GLU OE2 O 0.514 9.852 -12.725 1.00 . A A . 6 GLU OE2 1 1
8 6421 1 1 7 CYS C C 7.242 14.597 -13.371 1.00 . A A . 7 CYS C 1 1
8 6422 1 1 7 CYS CA C 7.233 13.585 -12.229 1.00 . A A . 7 CYS CA 1 1
8 6423 1 1 7 CYS CB C 8.658 13.102 -11.949 1.00 . A A . 7 CYS CB 1 1
8 6424 1 1 7 CYS H H 6.553 11.919 -13.343 1.00 . A A . 7 CYS H 1 1
8 6425 1 1 7 CYS HA H 6.845 14.064 -11.343 1.00 . A A . 7 CYS HA 1 1
8 6426 1 1 7 CYS HB2 H 8.975 13.478 -10.988 1.00 . A A . 7 CYS HB2 1 1
8 6427 1 1 7 CYS HB3 H 8.666 12.022 -11.928 1.00 . A A . 7 CYS HB3 1 1
8 6428 1 1 7 CYS N N 6.368 12.454 -12.542 1.00 . A A . 7 CYS N 1 1
8 6429 1 1 7 CYS O O 6.944 14.258 -14.517 1.00 . A A . 7 CYS O 1 1
8 6430 1 1 7 CYS SG S 9.882 13.642 -13.186 1.00 . A A . 7 CYS SG 1 1
8 6431 1 1 8 PHE C C 9.063 17.126 -14.537 1.00 . A A . 8 PHE C 1 1
8 6432 1 1 8 PHE CA C 7.635 16.901 -14.049 1.00 . A A . 8 PHE CA 1 1
8 6433 1 1 8 PHE CB C 7.071 18.200 -13.471 1.00 . A A . 8 PHE CB 1 1
8 6434 1 1 8 PHE CD1 C 5.670 19.359 -15.201 1.00 . A A . 8 PHE CD1 1 1
8 6435 1 1 8 PHE CD2 C 4.562 18.181 -13.449 1.00 . A A . 8 PHE CD2 1 1
8 6436 1 1 8 PHE CE1 C 4.448 19.717 -15.738 1.00 . A A . 8 PHE CE1 1 1
8 6437 1 1 8 PHE CE2 C 3.337 18.536 -13.982 1.00 . A A . 8 PHE CE2 1 1
8 6438 1 1 8 PHE CG C 5.741 18.588 -14.052 1.00 . A A . 8 PHE CG 1 1
8 6439 1 1 8 PHE CZ C 3.280 19.306 -15.127 1.00 . A A . 8 PHE CZ 1 1
8 6440 1 1 8 PHE H H 7.814 16.048 -12.120 1.00 . A A . 8 PHE H 1 1
8 6441 1 1 8 PHE HA H 7.026 16.595 -14.886 1.00 . A A . 8 PHE HA 1 1
8 6442 1 1 8 PHE HB2 H 6.946 18.087 -12.404 1.00 . A A . 8 PHE HB2 1 1
8 6443 1 1 8 PHE HB3 H 7.766 19.003 -13.664 1.00 . A A . 8 PHE HB3 1 1
8 6444 1 1 8 PHE HD1 H 6.584 19.681 -15.680 1.00 . A A . 8 PHE HD1 1 1
8 6445 1 1 8 PHE HD2 H 4.604 17.581 -12.552 1.00 . A A . 8 PHE HD2 1 1
8 6446 1 1 8 PHE HE1 H 4.408 20.319 -16.634 1.00 . A A . 8 PHE HE1 1 1
8 6447 1 1 8 PHE HE2 H 2.425 18.214 -13.502 1.00 . A A . 8 PHE HE2 1 1
8 6448 1 1 8 PHE HZ H 2.324 19.584 -15.546 1.00 . A A . 8 PHE HZ 1 1
8 6449 1 1 8 PHE N N 7.587 15.839 -13.051 1.00 . A A . 8 PHE N 1 1
8 6450 1 1 8 PHE O O 10.013 16.559 -13.996 1.00 . A A . 8 PHE O 1 1
8 6451 1 1 9 THR C C 11.507 18.654 -15.035 1.00 . A A . 9 THR C 1 1
8 6452 1 1 9 THR CA C 10.519 18.257 -16.125 1.00 . A A . 9 THR CA 1 1
8 6453 1 1 9 THR CB C 10.439 19.390 -17.166 1.00 . A A . 9 THR CB 1 1
8 6454 1 1 9 THR CG2 C 11.062 18.958 -18.485 1.00 . A A . 9 THR CG2 1 1
8 6455 1 1 9 THR H H 8.413 18.379 -15.951 1.00 . A A . 9 THR H 1 1
8 6456 1 1 9 THR HA H 10.881 17.367 -16.620 1.00 . A A . 9 THR HA 1 1
8 6457 1 1 9 THR HB H 10.984 20.244 -16.790 1.00 . A A . 9 THR HB 1 1
8 6458 1 1 9 THR HG1 H 8.990 20.206 -18.227 1.00 . A A . 9 THR HG1 1 1
8 6459 1 1 9 THR HG21 H 11.700 19.747 -18.857 1.00 . A A . 9 THR HG21 1 1
8 6460 1 1 9 THR HG22 H 10.282 18.757 -19.203 1.00 . A A . 9 THR HG22 1 1
8 6461 1 1 9 THR HG23 H 11.648 18.065 -18.330 1.00 . A A . 9 THR HG23 1 1
8 6462 1 1 9 THR N N 9.208 17.958 -15.563 1.00 . A A . 9 THR N 1 1
8 6463 1 1 9 THR O O 11.195 18.589 -13.846 1.00 . A A . 9 THR O 1 1
8 6464 1 1 9 THR OG1 O 9.073 19.764 -17.378 1.00 . A A . 9 THR OG1 1 1
8 6465 1 1 10 LYS C C 13.212 20.543 -13.549 1.00 . A A . 10 LYS C 1 1
8 6466 1 1 10 LYS CA C 13.737 19.476 -14.505 1.00 . A A . 10 LYS CA 1 1
8 6467 1 1 10 LYS CB C 14.959 20.007 -15.258 1.00 . A A . 10 LYS CB 1 1
8 6468 1 1 10 LYS CD C 16.789 20.046 -13.538 1.00 . A A . 10 LYS CD 1 1
8 6469 1 1 10 LYS CE C 17.214 21.484 -13.792 1.00 . A A . 10 LYS CE 1 1
8 6470 1 1 10 LYS CG C 16.269 19.387 -14.804 1.00 . A A . 10 LYS CG 1 1
8 6471 1 1 10 LYS H H 12.891 19.096 -16.408 1.00 . A A . 10 LYS H 1 1
8 6472 1 1 10 LYS HA H 14.027 18.608 -13.932 1.00 . A A . 10 LYS HA 1 1
8 6473 1 1 10 LYS HB2 H 14.834 19.804 -16.311 1.00 . A A . 10 LYS HB2 1 1
8 6474 1 1 10 LYS HB3 H 15.020 21.076 -15.111 1.00 . A A . 10 LYS HB3 1 1
8 6475 1 1 10 LYS HD2 H 16.008 20.040 -12.792 1.00 . A A . 10 LYS HD2 1 1
8 6476 1 1 10 LYS HD3 H 17.640 19.487 -13.175 1.00 . A A . 10 LYS HD3 1 1
8 6477 1 1 10 LYS HE2 H 16.971 21.743 -14.811 1.00 . A A . 10 LYS HE2 1 1
8 6478 1 1 10 LYS HE3 H 16.670 22.130 -13.118 1.00 . A A . 10 LYS HE3 1 1
8 6479 1 1 10 LYS HG2 H 16.113 18.336 -14.612 1.00 . A A . 10 LYS HG2 1 1
8 6480 1 1 10 LYS HG3 H 17.003 19.506 -15.589 1.00 . A A . 10 LYS HG3 1 1
8 6481 1 1 10 LYS HZ1 H 18.842 22.142 -12.661 1.00 . A A . 10 LYS HZ1 1 1
8 6482 1 1 10 LYS HZ2 H 19.071 22.273 -14.332 1.00 . A A . 10 LYS HZ2 1 1
8 6483 1 1 10 LYS HZ3 H 19.161 20.759 -13.582 1.00 . A A . 10 LYS HZ3 1 1
8 6484 1 1 10 LYS N N 12.702 19.066 -15.446 1.00 . A A . 10 LYS N 1 1
8 6485 1 1 10 LYS NZ N 18.674 21.678 -13.577 1.00 . A A . 10 LYS NZ 1 1
8 6486 1 1 10 LYS O O 13.920 20.980 -12.642 1.00 . A A . 10 LYS O 1 1
8 6487 1 1 11 ASP C C 11.128 21.440 -11.500 1.00 . A A . 11 ASP C 1 1
8 6488 1 1 11 ASP CA C 11.346 21.970 -12.914 1.00 . A A . 11 ASP CA 1 1
8 6489 1 1 11 ASP CB C 10.013 22.419 -13.515 1.00 . A A . 11 ASP CB 1 1
8 6490 1 1 11 ASP CG C 10.173 23.583 -14.473 1.00 . A A . 11 ASP CG 1 1
8 6491 1 1 11 ASP H H 11.452 20.570 -14.498 1.00 . A A . 11 ASP H 1 1
8 6492 1 1 11 ASP HA H 12.013 22.817 -12.868 1.00 . A A . 11 ASP HA 1 1
8 6493 1 1 11 ASP HB2 H 9.571 21.592 -14.053 1.00 . A A . 11 ASP HB2 1 1
8 6494 1 1 11 ASP HB3 H 9.349 22.720 -12.718 1.00 . A A . 11 ASP HB3 1 1
8 6495 1 1 11 ASP N N 11.967 20.956 -13.758 1.00 . A A . 11 ASP N 1 1
8 6496 1 1 11 ASP O O 10.671 22.167 -10.618 1.00 . A A . 11 ASP O 1 1
8 6497 1 1 11 ASP OD1 O 9.621 23.511 -15.592 1.00 . A A . 11 ASP OD1 1 1
8 6498 1 1 11 ASP OD2 O 10.848 24.566 -14.105 1.00 . A A . 11 ASP OD2 1 1
8 6499 1 1 12 ASN C C 9.836 19.581 -9.540 1.00 . A A . 12 ASN C 1 1
8 6500 1 1 12 ASN CA C 11.295 19.542 -9.986 1.00 . A A . 12 ASN CA 1 1
8 6501 1 1 12 ASN CB C 12.176 20.241 -8.949 1.00 . A A . 12 ASN CB 1 1
8 6502 1 1 12 ASN CG C 13.416 19.438 -8.608 1.00 . A A . 12 ASN CG 1 1
8 6503 1 1 12 ASN H H 11.815 19.641 -12.035 1.00 . A A . 12 ASN H 1 1
8 6504 1 1 12 ASN HA H 11.605 18.511 -10.073 1.00 . A A . 12 ASN HA 1 1
8 6505 1 1 12 ASN HB2 H 12.487 21.200 -9.337 1.00 . A A . 12 ASN HB2 1 1
8 6506 1 1 12 ASN HB3 H 11.606 20.392 -8.044 1.00 . A A . 12 ASN HB3 1 1
8 6507 1 1 12 ASN HD21 H 12.309 17.815 -8.296 1.00 . A A . 12 ASN HD21 1 1
8 6508 1 1 12 ASN HD22 H 14.010 17.620 -8.066 1.00 . A A . 12 ASN HD22 1 1
8 6509 1 1 12 ASN N N 11.456 20.169 -11.292 1.00 . A A . 12 ASN N 1 1
8 6510 1 1 12 ASN ND2 N 13.226 18.162 -8.292 1.00 . A A . 12 ASN ND2 1 1
8 6511 1 1 12 ASN O O 9.383 20.559 -8.944 1.00 . A A . 12 ASN O 1 1
8 6512 1 1 12 ASN OD1 O 14.531 19.958 -8.629 1.00 . A A . 12 ASN OD1 1 1
8 6513 1 1 13 THR C C 7.176 16.998 -9.621 1.00 . A A . 13 THR C 1 1
8 6514 1 1 13 THR CA C 7.697 18.422 -9.464 1.00 . A A . 13 THR CA 1 1
8 6515 1 1 13 THR CB C 6.832 19.370 -10.315 1.00 . A A . 13 THR CB 1 1
8 6516 1 1 13 THR CG2 C 6.164 20.422 -9.443 1.00 . A A . 13 THR CG2 1 1
8 6517 1 1 13 THR H H 9.522 17.763 -10.310 1.00 . A A . 13 THR H 1 1
8 6518 1 1 13 THR HA H 7.605 18.716 -8.428 1.00 . A A . 13 THR HA 1 1
8 6519 1 1 13 THR HB H 6.064 18.789 -10.805 1.00 . A A . 13 THR HB 1 1
8 6520 1 1 13 THR HG1 H 7.132 20.705 -11.735 1.00 . A A . 13 THR HG1 1 1
8 6521 1 1 13 THR HG21 H 6.921 21.007 -8.940 1.00 . A A . 13 THR HG21 1 1
8 6522 1 1 13 THR HG22 H 5.537 19.937 -8.710 1.00 . A A . 13 THR HG22 1 1
8 6523 1 1 13 THR HG23 H 5.561 21.071 -10.060 1.00 . A A . 13 THR HG23 1 1
8 6524 1 1 13 THR N N 9.104 18.510 -9.833 1.00 . A A . 13 THR N 1 1
8 6525 1 1 13 THR O O 7.732 16.202 -10.379 1.00 . A A . 13 THR O 1 1
8 6526 1 1 13 THR OG1 O 7.640 20.010 -11.309 1.00 . A A . 13 THR OG1 1 1
8 6527 1 1 14 CYS C C 3.993 15.430 -8.784 1.00 . A A . 14 CYS C 1 1
8 6528 1 1 14 CYS CA C 5.507 15.354 -8.961 1.00 . A A . 14 CYS CA 1 1
8 6529 1 1 14 CYS CB C 6.113 14.450 -7.885 1.00 . A A . 14 CYS CB 1 1
8 6530 1 1 14 CYS H H 5.706 17.359 -8.314 1.00 . A A . 14 CYS H 1 1
8 6531 1 1 14 CYS HA H 5.723 14.936 -9.932 1.00 . A A . 14 CYS HA 1 1
8 6532 1 1 14 CYS HB2 H 6.369 15.051 -7.024 1.00 . A A . 14 CYS HB2 1 1
8 6533 1 1 14 CYS HB3 H 5.383 13.709 -7.595 1.00 . A A . 14 CYS HB3 1 1
8 6534 1 1 14 CYS N N 6.105 16.682 -8.901 1.00 . A A . 14 CYS N 1 1
8 6535 1 1 14 CYS O O 3.486 16.263 -8.033 1.00 . A A . 14 CYS O 1 1
8 6536 1 1 14 CYS SG S 7.619 13.571 -8.413 1.00 . A A . 14 CYS SG 1 1
8 6537 1 1 15 LYS C C 1.323 13.093 -9.182 1.00 . A A . 15 LYS C 1 1
8 6538 1 1 15 LYS CA C 1.822 14.518 -9.399 1.00 . A A . 15 LYS CA 1 1
8 6539 1 1 15 LYS CB C 1.206 15.096 -10.675 1.00 . A A . 15 LYS CB 1 1
8 6540 1 1 15 LYS CD C -0.813 16.460 -10.062 1.00 . A A . 15 LYS CD 1 1
8 6541 1 1 15 LYS CE C -2.329 16.557 -10.133 1.00 . A A . 15 LYS CE 1 1
8 6542 1 1 15 LYS CG C -0.312 15.150 -10.648 1.00 . A A . 15 LYS CG 1 1
8 6543 1 1 15 LYS H H 3.739 13.913 -10.061 1.00 . A A . 15 LYS H 1 1
8 6544 1 1 15 LYS HA H 1.521 15.124 -8.558 1.00 . A A . 15 LYS HA 1 1
8 6545 1 1 15 LYS HB2 H 1.579 16.100 -10.817 1.00 . A A . 15 LYS HB2 1 1
8 6546 1 1 15 LYS HB3 H 1.509 14.487 -11.515 1.00 . A A . 15 LYS HB3 1 1
8 6547 1 1 15 LYS HD2 H -0.507 16.522 -9.029 1.00 . A A . 15 LYS HD2 1 1
8 6548 1 1 15 LYS HD3 H -0.381 17.281 -10.618 1.00 . A A . 15 LYS HD3 1 1
8 6549 1 1 15 LYS HE2 H -2.754 15.649 -9.734 1.00 . A A . 15 LYS HE2 1 1
8 6550 1 1 15 LYS HE3 H -2.650 17.397 -9.534 1.00 . A A . 15 LYS HE3 1 1
8 6551 1 1 15 LYS HG2 H -0.684 15.053 -11.657 1.00 . A A . 15 LYS HG2 1 1
8 6552 1 1 15 LYS HG3 H -0.681 14.332 -10.046 1.00 . A A . 15 LYS HG3 1 1
8 6553 1 1 15 LYS HZ1 H -3.695 17.289 -11.533 1.00 . A A . 15 LYS HZ1 1 1
8 6554 1 1 15 LYS HZ2 H -2.980 15.822 -11.976 1.00 . A A . 15 LYS HZ2 1 1
8 6555 1 1 15 LYS HZ3 H -2.096 17.260 -12.086 1.00 . A A . 15 LYS HZ3 1 1
8 6556 1 1 15 LYS N N 3.277 14.553 -9.479 1.00 . A A . 15 LYS N 1 1
8 6557 1 1 15 LYS NZ N -2.808 16.745 -11.530 1.00 . A A . 15 LYS NZ 1 1
8 6558 1 1 15 LYS O O 1.434 12.244 -10.067 1.00 . A A . 15 LYS O 1 1
8 6559 1 1 16 TYR C C -1.252 11.557 -7.447 1.00 . A A . 16 TYR C 1 1
8 6560 1 1 16 TYR CA C 0.257 11.514 -7.667 1.00 . A A . 16 TYR CA 1 1
8 6561 1 1 16 TYR CB C 0.952 10.974 -6.416 1.00 . A A . 16 TYR CB 1 1
8 6562 1 1 16 TYR CD1 C 1.227 12.984 -4.913 1.00 . A A . 16 TYR CD1 1 1
8 6563 1 1 16 TYR CD2 C -0.267 11.259 -4.223 1.00 . A A . 16 TYR CD2 1 1
8 6564 1 1 16 TYR CE1 C 0.938 13.699 -3.767 1.00 . A A . 16 TYR CE1 1 1
8 6565 1 1 16 TYR CE2 C -0.564 11.969 -3.076 1.00 . A A . 16 TYR CE2 1 1
8 6566 1 1 16 TYR CG C 0.631 11.753 -5.161 1.00 . A A . 16 TYR CG 1 1
8 6567 1 1 16 TYR CZ C 0.041 13.188 -2.852 1.00 . A A . 16 TYR CZ 1 1
8 6568 1 1 16 TYR H H 0.712 13.554 -7.336 1.00 . A A . 16 TYR H 1 1
8 6569 1 1 16 TYR HA H 0.470 10.857 -8.498 1.00 . A A . 16 TYR HA 1 1
8 6570 1 1 16 TYR HB2 H 0.647 9.951 -6.258 1.00 . A A . 16 TYR HB2 1 1
8 6571 1 1 16 TYR HB3 H 2.021 11.007 -6.564 1.00 . A A . 16 TYR HB3 1 1
8 6572 1 1 16 TYR HD1 H 1.929 13.382 -5.631 1.00 . A A . 16 TYR HD1 1 1
8 6573 1 1 16 TYR HD2 H -0.739 10.304 -4.402 1.00 . A A . 16 TYR HD2 1 1
8 6574 1 1 16 TYR HE1 H 1.411 14.654 -3.591 1.00 . A A . 16 TYR HE1 1 1
8 6575 1 1 16 TYR HE2 H -1.265 11.568 -2.359 1.00 . A A . 16 TYR HE2 1 1
8 6576 1 1 16 TYR HH H 0.566 14.163 -1.280 1.00 . A A . 16 TYR HH 1 1
8 6577 1 1 16 TYR N N 0.773 12.837 -8.001 1.00 . A A . 16 TYR N 1 1
8 6578 1 1 16 TYR O O -1.825 12.617 -7.196 1.00 . A A . 16 TYR O 1 1
8 6579 1 1 16 TYR OH O -0.251 13.897 -1.709 1.00 . A A . 16 TYR OH 1 1
8 6580 1 1 17 LYS C C -3.665 9.349 -6.204 1.00 . A A . 17 LYS C 1 1
8 6581 1 1 17 LYS CA C -3.332 10.296 -7.352 1.00 . A A . 17 LYS CA 1 1
8 6582 1 1 17 LYS CB C -4.005 9.813 -8.638 1.00 . A A . 17 LYS CB 1 1
8 6583 1 1 17 LYS CD C -6.094 8.964 -9.746 1.00 . A A . 17 LYS CD 1 1
8 6584 1 1 17 LYS CE C -6.412 7.493 -9.528 1.00 . A A . 17 LYS CE 1 1
8 6585 1 1 17 LYS CG C -5.502 9.596 -8.497 1.00 . A A . 17 LYS CG 1 1
8 6586 1 1 17 LYS H H -1.378 9.584 -7.745 1.00 . A A . 17 LYS H 1 1
8 6587 1 1 17 LYS HA H -3.703 11.281 -7.110 1.00 . A A . 17 LYS HA 1 1
8 6588 1 1 17 LYS HB2 H -3.839 10.545 -9.414 1.00 . A A . 17 LYS HB2 1 1
8 6589 1 1 17 LYS HB3 H -3.554 8.877 -8.936 1.00 . A A . 17 LYS HB3 1 1
8 6590 1 1 17 LYS HD2 H -7.005 9.483 -10.004 1.00 . A A . 17 LYS HD2 1 1
8 6591 1 1 17 LYS HD3 H -5.384 9.054 -10.556 1.00 . A A . 17 LYS HD3 1 1
8 6592 1 1 17 LYS HE2 H -6.178 6.950 -10.432 1.00 . A A . 17 LYS HE2 1 1
8 6593 1 1 17 LYS HE3 H -5.802 7.122 -8.718 1.00 . A A . 17 LYS HE3 1 1
8 6594 1 1 17 LYS HG2 H -5.685 8.945 -7.656 1.00 . A A . 17 LYS HG2 1 1
8 6595 1 1 17 LYS HG3 H -5.980 10.551 -8.327 1.00 . A A . 17 LYS HG3 1 1
8 6596 1 1 17 LYS HZ1 H -8.125 7.901 -8.406 1.00 . A A . 17 LYS HZ1 1 1
8 6597 1 1 17 LYS HZ2 H -8.004 6.291 -8.910 1.00 . A A . 17 LYS HZ2 1 1
8 6598 1 1 17 LYS HZ3 H -8.443 7.492 -10.017 1.00 . A A . 17 LYS HZ3 1 1
8 6599 1 1 17 LYS N N -1.890 10.396 -7.542 1.00 . A A . 17 LYS N 1 1
8 6600 1 1 17 LYS NZ N -7.847 7.279 -9.192 1.00 . A A . 17 LYS NZ 1 1
8 6601 1 1 17 LYS O O -3.058 8.286 -6.068 1.00 . A A . 17 LYS O 1 1
8 6602 1 1 18 ILE C C -6.555 8.689 -4.262 1.00 . A A . 18 ILE C 1 1
8 6603 1 1 18 ILE CA C -5.048 8.924 -4.248 1.00 . A A . 18 ILE CA 1 1
8 6604 1 1 18 ILE CB C -4.655 9.578 -2.910 1.00 . A A . 18 ILE CB 1 1
8 6605 1 1 18 ILE CD1 C -2.266 8.715 -3.063 1.00 . A A . 18 ILE CD1 1 1
8 6606 1 1 18 ILE CG1 C -3.164 9.921 -2.904 1.00 . A A . 18 ILE CG1 1 1
8 6607 1 1 18 ILE CG2 C -4.997 8.656 -1.749 1.00 . A A . 18 ILE CG2 1 1
8 6608 1 1 18 ILE H H -5.079 10.598 -5.542 1.00 . A A . 18 ILE H 1 1
8 6609 1 1 18 ILE HA H -4.545 7.971 -4.321 1.00 . A A . 18 ILE HA 1 1
8 6610 1 1 18 ILE HB H -5.227 10.486 -2.797 1.00 . A A . 18 ILE HB 1 1
8 6611 1 1 18 ILE HD11 H -2.834 7.815 -2.878 1.00 . A A . 18 ILE HD11 1 1
8 6612 1 1 18 ILE HD12 H -1.868 8.691 -4.066 1.00 . A A . 18 ILE HD12 1 1
8 6613 1 1 18 ILE HD13 H -1.451 8.776 -2.355 1.00 . A A . 18 ILE HD13 1 1
8 6614 1 1 18 ILE HG12 H -2.953 10.600 -3.715 1.00 . A A . 18 ILE HG12 1 1
8 6615 1 1 18 ILE HG13 H -2.916 10.399 -1.967 1.00 . A A . 18 ILE HG13 1 1
8 6616 1 1 18 ILE HG21 H -4.827 7.630 -2.042 1.00 . A A . 18 ILE HG21 1 1
8 6617 1 1 18 ILE HG22 H -4.370 8.896 -0.903 1.00 . A A . 18 ILE HG22 1 1
8 6618 1 1 18 ILE HG23 H -6.034 8.786 -1.479 1.00 . A A . 18 ILE HG23 1 1
8 6619 1 1 18 ILE N N -4.633 9.740 -5.382 1.00 . A A . 18 ILE N 1 1
8 6620 1 1 18 ILE O O -7.323 9.541 -4.708 1.00 . A A . 18 ILE O 1 1
8 6621 1 1 19 ASP C C -9.200 8.299 -3.082 1.00 . A A . 19 ASP C 1 1
8 6622 1 1 19 ASP CA C -8.386 7.179 -3.723 1.00 . A A . 19 ASP CA 1 1
8 6623 1 1 19 ASP CB C -8.588 5.877 -2.947 1.00 . A A . 19 ASP CB 1 1
8 6624 1 1 19 ASP CG C -8.527 4.654 -3.842 1.00 . A A . 19 ASP CG 1 1
8 6625 1 1 19 ASP H H -6.310 6.888 -3.429 1.00 . A A . 19 ASP H 1 1
8 6626 1 1 19 ASP HA H -8.727 7.040 -4.738 1.00 . A A . 19 ASP HA 1 1
8 6627 1 1 19 ASP HB2 H -7.816 5.789 -2.196 1.00 . A A . 19 ASP HB2 1 1
8 6628 1 1 19 ASP HB3 H -9.554 5.899 -2.464 1.00 . A A . 19 ASP HB3 1 1
8 6629 1 1 19 ASP N N -6.971 7.527 -3.770 1.00 . A A . 19 ASP N 1 1
8 6630 1 1 19 ASP O O -8.987 8.649 -1.922 1.00 . A A . 19 ASP O 1 1
8 6631 1 1 19 ASP OD1 O -7.554 3.880 -3.723 1.00 . A A . 19 ASP OD1 1 1
8 6632 1 1 19 ASP OD2 O -9.451 4.472 -4.661 1.00 . A A . 19 ASP OD2 1 1
8 6633 1 1 20 GLY C C -10.595 11.281 -3.926 1.00 . A A . 20 GLY C 1 1
8 6634 1 1 20 GLY CA C -10.963 9.934 -3.336 1.00 . A A . 20 GLY CA 1 1
8 6635 1 1 20 GLY H H -10.258 8.539 -4.764 1.00 . A A . 20 GLY H 1 1
8 6636 1 1 20 GLY HA2 H -11.995 9.719 -3.571 1.00 . A A . 20 GLY HA2 1 1
8 6637 1 1 20 GLY HA3 H -10.851 9.981 -2.263 1.00 . A A . 20 GLY HA3 1 1
8 6638 1 1 20 GLY N N -10.133 8.859 -3.846 1.00 . A A . 20 GLY N 1 1
8 6639 1 1 20 GLY O O -11.309 11.810 -4.778 1.00 . A A . 20 GLY O 1 1
8 6640 1 1 21 LYS C C -7.577 13.044 -4.457 1.00 . A A . 21 LYS C 1 1
8 6641 1 1 21 LYS CA C -9.016 13.133 -3.959 1.00 . A A . 21 LYS CA 1 1
8 6642 1 1 21 LYS CB C -9.119 14.184 -2.852 1.00 . A A . 21 LYS CB 1 1
8 6643 1 1 21 LYS CD C -11.040 15.447 -3.864 1.00 . A A . 21 LYS CD 1 1
8 6644 1 1 21 LYS CE C -10.149 16.630 -4.213 1.00 . A A . 21 LYS CE 1 1
8 6645 1 1 21 LYS CG C -10.529 14.707 -2.639 1.00 . A A . 21 LYS CG 1 1
8 6646 1 1 21 LYS H H -8.951 11.368 -2.791 1.00 . A A . 21 LYS H 1 1
8 6647 1 1 21 LYS HA H -9.651 13.424 -4.781 1.00 . A A . 21 LYS HA 1 1
8 6648 1 1 21 LYS HB2 H -8.775 13.749 -1.925 1.00 . A A . 21 LYS HB2 1 1
8 6649 1 1 21 LYS HB3 H -8.482 15.020 -3.105 1.00 . A A . 21 LYS HB3 1 1
8 6650 1 1 21 LYS HD2 H -11.060 14.767 -4.703 1.00 . A A . 21 LYS HD2 1 1
8 6651 1 1 21 LYS HD3 H -12.040 15.807 -3.666 1.00 . A A . 21 LYS HD3 1 1
8 6652 1 1 21 LYS HE2 H -9.544 16.873 -3.353 1.00 . A A . 21 LYS HE2 1 1
8 6653 1 1 21 LYS HE3 H -9.509 16.351 -5.036 1.00 . A A . 21 LYS HE3 1 1
8 6654 1 1 21 LYS HG2 H -11.186 13.874 -2.436 1.00 . A A . 21 LYS HG2 1 1
8 6655 1 1 21 LYS HG3 H -10.530 15.383 -1.796 1.00 . A A . 21 LYS HG3 1 1
8 6656 1 1 21 LYS HZ1 H -11.272 18.329 -3.751 1.00 . A A . 21 LYS HZ1 1 1
8 6657 1 1 21 LYS HZ2 H -11.772 17.541 -5.161 1.00 . A A . 21 LYS HZ2 1 1
8 6658 1 1 21 LYS HZ3 H -10.362 18.475 -5.169 1.00 . A A . 21 LYS HZ3 1 1
8 6659 1 1 21 LYS N N -9.478 11.839 -3.471 1.00 . A A . 21 LYS N 1 1
8 6660 1 1 21 LYS NZ N -10.944 17.828 -4.601 1.00 . A A . 21 LYS NZ 1 1
8 6661 1 1 21 LYS O O -6.786 12.239 -3.963 1.00 . A A . 21 LYS O 1 1
8 6662 1 1 22 THR C C -5.086 15.060 -5.457 1.00 . A A . 22 THR C 1 1
8 6663 1 1 22 THR CA C -5.898 13.892 -6.002 1.00 . A A . 22 THR CA 1 1
8 6664 1 1 22 THR CB C -5.936 13.980 -7.540 1.00 . A A . 22 THR CB 1 1
8 6665 1 1 22 THR CG2 C -4.529 14.066 -8.111 1.00 . A A . 22 THR CG2 1 1
8 6666 1 1 22 THR H H -7.916 14.494 -5.790 1.00 . A A . 22 THR H 1 1
8 6667 1 1 22 THR HA H -5.411 12.967 -5.728 1.00 . A A . 22 THR HA 1 1
8 6668 1 1 22 THR HB H -6.477 14.873 -7.820 1.00 . A A . 22 THR HB 1 1
8 6669 1 1 22 THR HG1 H -7.550 12.911 -7.913 1.00 . A A . 22 THR HG1 1 1
8 6670 1 1 22 THR HG21 H -4.461 13.449 -8.995 1.00 . A A . 22 THR HG21 1 1
8 6671 1 1 22 THR HG22 H -3.819 13.720 -7.374 1.00 . A A . 22 THR HG22 1 1
8 6672 1 1 22 THR HG23 H -4.308 15.090 -8.371 1.00 . A A . 22 THR HG23 1 1
8 6673 1 1 22 THR N N -7.242 13.876 -5.438 1.00 . A A . 22 THR N 1 1
8 6674 1 1 22 THR O O -5.606 16.163 -5.283 1.00 . A A . 22 THR O 1 1
8 6675 1 1 22 THR OG1 O -6.607 12.837 -8.080 1.00 . A A . 22 THR OG1 1 1
8 6676 1 1 23 TYR C C -1.605 15.875 -5.426 1.00 . A A . 23 TYR C 1 1
8 6677 1 1 23 TYR CA C -2.925 15.846 -4.661 1.00 . A A . 23 TYR CA 1 1
8 6678 1 1 23 TYR CB C -2.660 15.608 -3.173 1.00 . A A . 23 TYR CB 1 1
8 6679 1 1 23 TYR CD1 C -4.677 15.894 -1.681 1.00 . A A . 23 TYR CD1 1 1
8 6680 1 1 23 TYR CD2 C -4.158 13.703 -2.464 1.00 . A A . 23 TYR CD2 1 1
8 6681 1 1 23 TYR CE1 C -5.769 15.396 -0.996 1.00 . A A . 23 TYR CE1 1 1
8 6682 1 1 23 TYR CE2 C -5.249 13.197 -1.784 1.00 . A A . 23 TYR CE2 1 1
8 6683 1 1 23 TYR CG C -3.854 15.058 -2.426 1.00 . A A . 23 TYR CG 1 1
8 6684 1 1 23 TYR CZ C -6.050 14.047 -1.051 1.00 . A A . 23 TYR CZ 1 1
8 6685 1 1 23 TYR H H -3.452 13.915 -5.348 1.00 . A A . 23 TYR H 1 1
8 6686 1 1 23 TYR HA H -3.419 16.798 -4.781 1.00 . A A . 23 TYR HA 1 1
8 6687 1 1 23 TYR HB2 H -1.850 14.903 -3.067 1.00 . A A . 23 TYR HB2 1 1
8 6688 1 1 23 TYR HB3 H -2.381 16.543 -2.711 1.00 . A A . 23 TYR HB3 1 1
8 6689 1 1 23 TYR HD1 H -4.454 16.950 -1.640 1.00 . A A . 23 TYR HD1 1 1
8 6690 1 1 23 TYR HD2 H -3.528 13.040 -3.039 1.00 . A A . 23 TYR HD2 1 1
8 6691 1 1 23 TYR HE1 H -6.397 16.061 -0.423 1.00 . A A . 23 TYR HE1 1 1
8 6692 1 1 23 TYR HE2 H -5.469 12.140 -1.826 1.00 . A A . 23 TYR HE2 1 1
8 6693 1 1 23 TYR HH H -6.926 12.673 -0.030 1.00 . A A . 23 TYR HH 1 1
8 6694 1 1 23 TYR N N -3.809 14.813 -5.189 1.00 . A A . 23 TYR N 1 1
8 6695 1 1 23 TYR O O -1.312 14.979 -6.218 1.00 . A A . 23 TYR O 1 1
8 6696 1 1 23 TYR OH O -7.137 13.546 -0.371 1.00 . A A . 23 TYR OH 1 1
8 6697 1 1 24 LEU C C 1.624 16.742 -4.889 1.00 . A A . 24 LEU C 1 1
8 6698 1 1 24 LEU CA C 0.479 17.061 -5.846 1.00 . A A . 24 LEU CA 1 1
8 6699 1 1 24 LEU CB C 0.635 18.483 -6.389 1.00 . A A . 24 LEU CB 1 1
8 6700 1 1 24 LEU CD1 C 1.498 18.271 -8.732 1.00 . A A . 24 LEU CD1 1 1
8 6701 1 1 24 LEU CD2 C 2.232 20.187 -7.301 1.00 . A A . 24 LEU CD2 1 1
8 6702 1 1 24 LEU CG C 1.827 18.720 -7.317 1.00 . A A . 24 LEU CG 1 1
8 6703 1 1 24 LEU H H -1.099 17.595 -4.540 1.00 . A A . 24 LEU H 1 1
8 6704 1 1 24 LEU HA H 0.510 16.364 -6.670 1.00 . A A . 24 LEU HA 1 1
8 6705 1 1 24 LEU HB2 H -0.263 18.728 -6.934 1.00 . A A . 24 LEU HB2 1 1
8 6706 1 1 24 LEU HB3 H 0.734 19.149 -5.544 1.00 . A A . 24 LEU HB3 1 1
8 6707 1 1 24 LEU HD11 H 2.286 18.584 -9.401 1.00 . A A . 24 LEU HD11 1 1
8 6708 1 1 24 LEU HD12 H 0.564 18.716 -9.043 1.00 . A A . 24 LEU HD12 1 1
8 6709 1 1 24 LEU HD13 H 1.410 17.195 -8.758 1.00 . A A . 24 LEU HD13 1 1
8 6710 1 1 24 LEU HD21 H 1.622 20.736 -8.003 1.00 . A A . 24 LEU HD21 1 1
8 6711 1 1 24 LEU HD22 H 3.272 20.276 -7.580 1.00 . A A . 24 LEU HD22 1 1
8 6712 1 1 24 LEU HD23 H 2.089 20.588 -6.309 1.00 . A A . 24 LEU HD23 1 1
8 6713 1 1 24 LEU HG H 2.668 18.136 -6.969 1.00 . A A . 24 LEU HG 1 1
8 6714 1 1 24 LEU N N -0.811 16.912 -5.182 1.00 . A A . 24 LEU N 1 1
8 6715 1 1 24 LEU O O 1.516 16.958 -3.683 1.00 . A A . 24 LEU O 1 1
8 6716 1 1 25 ALA C C 5.130 16.612 -5.129 1.00 . A A . 25 ALA C 1 1
8 6717 1 1 25 ALA CA C 3.886 15.882 -4.634 1.00 . A A . 25 ALA CA 1 1
8 6718 1 1 25 ALA CB C 4.113 14.378 -4.651 1.00 . A A . 25 ALA CB 1 1
8 6719 1 1 25 ALA H H 2.745 16.078 -6.405 1.00 . A A . 25 ALA H 1 1
8 6720 1 1 25 ALA HA H 3.688 16.180 -3.614 1.00 . A A . 25 ALA HA 1 1
8 6721 1 1 25 ALA HB1 H 3.524 13.917 -3.872 1.00 . A A . 25 ALA HB1 1 1
8 6722 1 1 25 ALA HB2 H 3.815 13.980 -5.610 1.00 . A A . 25 ALA HB2 1 1
8 6723 1 1 25 ALA HB3 H 5.159 14.170 -4.484 1.00 . A A . 25 ALA HB3 1 1
8 6724 1 1 25 ALA N N 2.720 16.227 -5.437 1.00 . A A . 25 ALA N 1 1
8 6725 1 1 25 ALA O O 5.265 16.892 -6.320 1.00 . A A . 25 ALA O 1 1
8 6726 1 1 26 LYS C C 8.483 16.722 -4.320 1.00 . A A . 26 LYS C 1 1
8 6727 1 1 26 LYS CA C 7.270 17.618 -4.549 1.00 . A A . 26 LYS CA 1 1
8 6728 1 1 26 LYS CB C 7.403 18.897 -3.720 1.00 . A A . 26 LYS CB 1 1
8 6729 1 1 26 LYS CD C 9.143 19.831 -5.272 1.00 . A A . 26 LYS CD 1 1
8 6730 1 1 26 LYS CE C 9.521 21.290 -5.478 1.00 . A A . 26 LYS CE 1 1
8 6731 1 1 26 LYS CG C 8.770 19.551 -3.826 1.00 . A A . 26 LYS CG 1 1
8 6732 1 1 26 LYS H H 5.871 16.671 -3.273 1.00 . A A . 26 LYS H 1 1
8 6733 1 1 26 LYS HA H 7.223 17.880 -5.595 1.00 . A A . 26 LYS HA 1 1
8 6734 1 1 26 LYS HB2 H 6.660 19.607 -4.054 1.00 . A A . 26 LYS HB2 1 1
8 6735 1 1 26 LYS HB3 H 7.220 18.660 -2.682 1.00 . A A . 26 LYS HB3 1 1
8 6736 1 1 26 LYS HD2 H 9.985 19.211 -5.544 1.00 . A A . 26 LYS HD2 1 1
8 6737 1 1 26 LYS HD3 H 8.300 19.594 -5.905 1.00 . A A . 26 LYS HD3 1 1
8 6738 1 1 26 LYS HE2 H 10.016 21.649 -4.588 1.00 . A A . 26 LYS HE2 1 1
8 6739 1 1 26 LYS HE3 H 10.197 21.358 -6.317 1.00 . A A . 26 LYS HE3 1 1
8 6740 1 1 26 LYS HG2 H 8.756 20.484 -3.282 1.00 . A A . 26 LYS HG2 1 1
8 6741 1 1 26 LYS HG3 H 9.509 18.891 -3.394 1.00 . A A . 26 LYS HG3 1 1
8 6742 1 1 26 LYS HZ1 H 7.554 21.881 -5.100 1.00 . A A . 26 LYS HZ1 1 1
8 6743 1 1 26 LYS HZ2 H 8.007 22.006 -6.725 1.00 . A A . 26 LYS HZ2 1 1
8 6744 1 1 26 LYS HZ3 H 8.564 23.142 -5.602 1.00 . A A . 26 LYS HZ3 1 1
8 6745 1 1 26 LYS N N 6.036 16.920 -4.207 1.00 . A A . 26 LYS N 1 1
8 6746 1 1 26 LYS NZ N 8.328 22.140 -5.745 1.00 . A A . 26 LYS NZ 1 1
8 6747 1 1 26 LYS O O 8.537 15.970 -3.346 1.00 . A A . 26 LYS O 1 1
8 6748 1 1 27 CYS C C 11.891 16.896 -4.905 1.00 . A A . 27 CYS C 1 1
8 6749 1 1 27 CYS CA C 10.668 16.007 -5.117 1.00 . A A . 27 CYS CA 1 1
8 6750 1 1 27 CYS CB C 10.853 15.158 -6.376 1.00 . A A . 27 CYS CB 1 1
8 6751 1 1 27 CYS H H 9.355 17.427 -5.976 1.00 . A A . 27 CYS H 1 1
8 6752 1 1 27 CYS HA H 10.562 15.353 -4.265 1.00 . A A . 27 CYS HA 1 1
8 6753 1 1 27 CYS HB2 H 10.599 15.751 -7.242 1.00 . A A . 27 CYS HB2 1 1
8 6754 1 1 27 CYS HB3 H 11.887 14.853 -6.446 1.00 . A A . 27 CYS HB3 1 1
8 6755 1 1 27 CYS N N 9.455 16.808 -5.221 1.00 . A A . 27 CYS N 1 1
8 6756 1 1 27 CYS O O 11.888 18.084 -5.226 1.00 . A A . 27 CYS O 1 1
8 6757 1 1 27 CYS SG S 9.826 13.654 -6.416 1.00 . A A . 27 CYS SG 1 1
8 6758 1 1 28 PRO C C 14.953 17.393 -5.366 1.00 . A A . 28 PRO C 1 1
8 6759 1 1 28 PRO CA C 14.211 17.026 -4.086 1.00 . A A . 28 PRO CA 1 1
8 6760 1 1 28 PRO CB C 15.027 16.026 -3.263 1.00 . A A . 28 PRO CB 1 1
8 6761 1 1 28 PRO CD C 13.035 14.894 -3.944 1.00 . A A . 28 PRO CD 1 1
8 6762 1 1 28 PRO CG C 14.497 14.690 -3.655 1.00 . A A . 28 PRO CG 1 1
8 6763 1 1 28 PRO HA H 14.039 17.918 -3.502 1.00 . A A . 28 PRO HA 1 1
8 6764 1 1 28 PRO HB2 H 16.075 16.123 -3.510 1.00 . A A . 28 PRO HB2 1 1
8 6765 1 1 28 PRO HB3 H 14.880 16.215 -2.211 1.00 . A A . 28 PRO HB3 1 1
8 6766 1 1 28 PRO HD2 H 12.714 14.244 -4.745 1.00 . A A . 28 PRO HD2 1 1
8 6767 1 1 28 PRO HD3 H 12.447 14.719 -3.055 1.00 . A A . 28 PRO HD3 1 1
8 6768 1 1 28 PRO HG2 H 15.008 14.337 -4.538 1.00 . A A . 28 PRO HG2 1 1
8 6769 1 1 28 PRO HG3 H 14.624 13.992 -2.841 1.00 . A A . 28 PRO HG3 1 1
8 6770 1 1 28 PRO N N 12.962 16.307 -4.352 1.00 . A A . 28 PRO N 1 1
8 6771 1 1 28 PRO O O 14.724 16.799 -6.420 1.00 . A A . 28 PRO O 1 1
8 6772 1 1 29 SER C C 17.861 17.964 -6.608 1.00 . A A . 29 SER C 1 1
8 6773 1 1 29 SER CA C 16.615 18.825 -6.421 1.00 . A A . 29 SER CA 1 1
8 6774 1 1 29 SER CB C 17.016 20.292 -6.253 1.00 . A A . 29 SER CB 1 1
8 6775 1 1 29 SER H H 15.980 18.811 -4.401 1.00 . A A . 29 SER H 1 1
8 6776 1 1 29 SER HA H 15.991 18.729 -7.296 1.00 . A A . 29 SER HA 1 1
8 6777 1 1 29 SER HB2 H 17.477 20.643 -7.163 1.00 . A A . 29 SER HB2 1 1
8 6778 1 1 29 SER HB3 H 16.135 20.881 -6.044 1.00 . A A . 29 SER HB3 1 1
8 6779 1 1 29 SER HG H 17.976 21.375 -4.933 1.00 . A A . 29 SER HG 1 1
8 6780 1 1 29 SER N N 15.842 18.376 -5.269 1.00 . A A . 29 SER N 1 1
8 6781 1 1 29 SER O O 18.705 18.250 -7.456 1.00 . A A . 29 SER O 1 1
8 6782 1 1 29 SER OG O 17.935 20.450 -5.185 1.00 . A A . 29 SER OG 1 1
8 6783 1 1 30 ALA C C 19.400 15.611 -7.331 1.00 . A A . 30 ALA C 1 1
8 6784 1 1 30 ALA CA C 19.108 16.002 -5.887 1.00 . A A . 30 ALA CA 1 1
8 6785 1 1 30 ALA CB C 18.856 14.762 -5.042 1.00 . A A . 30 ALA CB 1 1
8 6786 1 1 30 ALA H H 17.261 16.731 -5.153 1.00 . A A . 30 ALA H 1 1
8 6787 1 1 30 ALA HA H 19.969 16.515 -5.482 1.00 . A A . 30 ALA HA 1 1
8 6788 1 1 30 ALA HB1 H 19.170 13.885 -5.590 1.00 . A A . 30 ALA HB1 1 1
8 6789 1 1 30 ALA HB2 H 19.418 14.833 -4.123 1.00 . A A . 30 ALA HB2 1 1
8 6790 1 1 30 ALA HB3 H 17.803 14.688 -4.817 1.00 . A A . 30 ALA HB3 1 1
8 6791 1 1 30 ALA N N 17.967 16.907 -5.809 1.00 . A A . 30 ALA N 1 1
8 6792 1 1 30 ALA O O 18.495 15.242 -8.080 1.00 . A A . 30 ALA O 1 1
8 6793 1 1 31 ALA C C 20.606 13.946 -9.447 1.00 . A A . 31 ALA C 1 1
8 6794 1 1 31 ALA CA C 21.080 15.346 -9.071 1.00 . A A . 31 ALA CA 1 1
8 6795 1 1 31 ALA CB C 22.592 15.447 -9.206 1.00 . A A . 31 ALA CB 1 1
8 6796 1 1 31 ALA H H 21.345 15.994 -7.074 1.00 . A A . 31 ALA H 1 1
8 6797 1 1 31 ALA HA H 20.634 16.060 -9.749 1.00 . A A . 31 ALA HA 1 1
8 6798 1 1 31 ALA HB1 H 23.057 15.124 -8.286 1.00 . A A . 31 ALA HB1 1 1
8 6799 1 1 31 ALA HB2 H 22.924 14.818 -10.019 1.00 . A A . 31 ALA HB2 1 1
8 6800 1 1 31 ALA HB3 H 22.868 16.471 -9.408 1.00 . A A . 31 ALA HB3 1 1
8 6801 1 1 31 ALA N N 20.669 15.693 -7.717 1.00 . A A . 31 ALA N 1 1
8 6802 1 1 31 ALA O O 20.207 13.700 -10.585 1.00 . A A . 31 ALA O 1 1
8 6803 1 1 32 ASN C C 18.717 11.520 -8.566 1.00 . A A . 32 ASN C 1 1
8 6804 1 1 32 ASN CA C 20.230 11.656 -8.715 1.00 . A A . 32 ASN CA 1 1
8 6805 1 1 32 ASN CB C 20.936 10.712 -7.739 1.00 . A A . 32 ASN CB 1 1
8 6806 1 1 32 ASN CG C 21.133 9.324 -8.318 1.00 . A A . 32 ASN CG 1 1
8 6807 1 1 32 ASN H H 20.981 13.288 -7.597 1.00 . A A . 32 ASN H 1 1
8 6808 1 1 32 ASN HA H 20.506 11.389 -9.724 1.00 . A A . 32 ASN HA 1 1
8 6809 1 1 32 ASN HB2 H 21.906 11.119 -7.493 1.00 . A A . 32 ASN HB2 1 1
8 6810 1 1 32 ASN HB3 H 20.346 10.627 -6.839 1.00 . A A . 32 ASN HB3 1 1
8 6811 1 1 32 ASN HD21 H 22.607 9.989 -9.475 1.00 . A A . 32 ASN HD21 1 1
8 6812 1 1 32 ASN HD22 H 22.238 8.308 -9.621 1.00 . A A . 32 ASN HD22 1 1
8 6813 1 1 32 ASN N N 20.653 13.032 -8.484 1.00 . A A . 32 ASN N 1 1
8 6814 1 1 32 ASN ND2 N 22.089 9.194 -9.230 1.00 . A A . 32 ASN ND2 1 1
8 6815 1 1 32 ASN O O 18.141 10.480 -8.886 1.00 . A A . 32 ASN O 1 1
8 6816 1 1 32 ASN OD1 O 20.434 8.381 -7.948 1.00 . A A . 32 ASN OD1 1 1
8 6817 1 1 33 THR C C 15.964 13.641 -8.750 1.00 . A A . 33 THR C 1 1
8 6818 1 1 33 THR CA C 16.634 12.579 -7.885 1.00 . A A . 33 THR CA 1 1
8 6819 1 1 33 THR CB C 16.263 12.824 -6.411 1.00 . A A . 33 THR CB 1 1
8 6820 1 1 33 THR CG2 C 14.809 12.462 -6.151 1.00 . A A . 33 THR CG2 1 1
8 6821 1 1 33 THR H H 18.593 13.378 -7.841 1.00 . A A . 33 THR H 1 1
8 6822 1 1 33 THR HA H 16.259 11.607 -8.172 1.00 . A A . 33 THR HA 1 1
8 6823 1 1 33 THR HB H 16.403 13.873 -6.190 1.00 . A A . 33 THR HB 1 1
8 6824 1 1 33 THR HG1 H 17.223 12.504 -4.718 1.00 . A A . 33 THR HG1 1 1
8 6825 1 1 33 THR HG21 H 14.433 11.870 -6.972 1.00 . A A . 33 THR HG21 1 1
8 6826 1 1 33 THR HG22 H 14.224 13.366 -6.061 1.00 . A A . 33 THR HG22 1 1
8 6827 1 1 33 THR HG23 H 14.737 11.895 -5.236 1.00 . A A . 33 THR HG23 1 1
8 6828 1 1 33 THR N N 18.079 12.579 -8.078 1.00 . A A . 33 THR N 1 1
8 6829 1 1 33 THR O O 14.797 13.977 -8.546 1.00 . A A . 33 THR O 1 1
8 6830 1 1 33 THR OG1 O 17.112 12.049 -5.557 1.00 . A A . 33 THR OG1 1 1
8 6831 1 1 34 LYS C C 15.524 14.559 -11.832 1.00 . A A . 34 LYS C 1 1
8 6832 1 1 34 LYS CA C 16.188 15.191 -10.613 1.00 . A A . 34 LYS CA 1 1
8 6833 1 1 34 LYS CB C 17.312 16.128 -11.060 1.00 . A A . 34 LYS CB 1 1
8 6834 1 1 34 LYS CD C 17.593 18.572 -10.554 1.00 . A A . 34 LYS CD 1 1
8 6835 1 1 34 LYS CE C 18.952 19.114 -10.969 1.00 . A A . 34 LYS CE 1 1
8 6836 1 1 34 LYS CG C 17.699 17.157 -10.012 1.00 . A A . 34 LYS CG 1 1
8 6837 1 1 34 LYS H H 17.633 13.858 -9.828 1.00 . A A . 34 LYS H 1 1
8 6838 1 1 34 LYS HA H 15.449 15.762 -10.072 1.00 . A A . 34 LYS HA 1 1
8 6839 1 1 34 LYS HB2 H 18.185 15.537 -11.294 1.00 . A A . 34 LYS HB2 1 1
8 6840 1 1 34 LYS HB3 H 16.995 16.653 -11.950 1.00 . A A . 34 LYS HB3 1 1
8 6841 1 1 34 LYS HD2 H 16.941 18.571 -11.415 1.00 . A A . 34 LYS HD2 1 1
8 6842 1 1 34 LYS HD3 H 17.179 19.212 -9.788 1.00 . A A . 34 LYS HD3 1 1
8 6843 1 1 34 LYS HE2 H 18.822 20.106 -11.373 1.00 . A A . 34 LYS HE2 1 1
8 6844 1 1 34 LYS HE3 H 19.588 19.161 -10.097 1.00 . A A . 34 LYS HE3 1 1
8 6845 1 1 34 LYS HG2 H 17.040 17.058 -9.163 1.00 . A A . 34 LYS HG2 1 1
8 6846 1 1 34 LYS HG3 H 18.719 16.975 -9.702 1.00 . A A . 34 LYS HG3 1 1
8 6847 1 1 34 LYS HZ1 H 20.316 17.643 -11.552 1.00 . A A . 34 LYS HZ1 1 1
8 6848 1 1 34 LYS HZ2 H 20.067 18.845 -12.715 1.00 . A A . 34 LYS HZ2 1 1
8 6849 1 1 34 LYS HZ3 H 18.891 17.655 -12.463 1.00 . A A . 34 LYS HZ3 1 1
8 6850 1 1 34 LYS N N 16.709 14.167 -9.716 1.00 . A A . 34 LYS N 1 1
8 6851 1 1 34 LYS NZ N 19.602 18.254 -11.997 1.00 . A A . 34 LYS NZ 1 1
8 6852 1 1 34 LYS O O 15.837 13.428 -12.206 1.00 . A A . 34 LYS O 1 1
8 6853 1 1 35 CYS C C 14.516 15.373 -14.905 1.00 . A A . 35 CYS C 1 1
8 6854 1 1 35 CYS CA C 13.900 14.808 -13.628 1.00 . A A . 35 CYS CA 1 1
8 6855 1 1 35 CYS CB C 12.420 15.187 -13.553 1.00 . A A . 35 CYS CB 1 1
8 6856 1 1 35 CYS H H 14.401 16.191 -12.106 1.00 . A A . 35 CYS H 1 1
8 6857 1 1 35 CYS HA H 13.987 13.733 -13.646 1.00 . A A . 35 CYS HA 1 1
8 6858 1 1 35 CYS HB2 H 12.336 16.251 -13.385 1.00 . A A . 35 CYS HB2 1 1
8 6859 1 1 35 CYS HB3 H 11.944 14.938 -14.490 1.00 . A A . 35 CYS HB3 1 1
8 6860 1 1 35 CYS N N 14.607 15.296 -12.451 1.00 . A A . 35 CYS N 1 1
8 6861 1 1 35 CYS O O 14.729 16.579 -15.023 1.00 . A A . 35 CYS O 1 1
8 6862 1 1 35 CYS SG S 11.503 14.344 -12.223 1.00 . A A . 35 CYS SG 1 1
8 6863 1 1 36 GLU C C 14.310 15.226 -18.153 1.00 . A A . 36 GLU C 1 1
8 6864 1 1 36 GLU CA C 15.392 14.901 -17.126 1.00 . A A . 36 GLU CA 1 1
8 6865 1 1 36 GLU CB C 16.309 13.802 -17.666 1.00 . A A . 36 GLU CB 1 1
8 6866 1 1 36 GLU CD C 17.548 15.348 -19.234 1.00 . A A . 36 GLU CD 1 1
8 6867 1 1 36 GLU CG C 16.782 14.048 -19.089 1.00 . A A . 36 GLU CG 1 1
8 6868 1 1 36 GLU H H 14.607 13.542 -15.706 1.00 . A A . 36 GLU H 1 1
8 6869 1 1 36 GLU HA H 15.978 15.790 -16.946 1.00 . A A . 36 GLU HA 1 1
8 6870 1 1 36 GLU HB2 H 17.178 13.729 -17.028 1.00 . A A . 36 GLU HB2 1 1
8 6871 1 1 36 GLU HB3 H 15.777 12.863 -17.643 1.00 . A A . 36 GLU HB3 1 1
8 6872 1 1 36 GLU HG2 H 17.426 13.234 -19.387 1.00 . A A . 36 GLU HG2 1 1
8 6873 1 1 36 GLU HG3 H 15.920 14.080 -19.740 1.00 . A A . 36 GLU HG3 1 1
8 6874 1 1 36 GLU N N 14.800 14.491 -15.859 1.00 . A A . 36 GLU N 1 1
8 6875 1 1 36 GLU O O 14.538 15.988 -19.093 1.00 . A A . 36 GLU O 1 1
8 6876 1 1 36 GLU OE1 O 18.686 15.425 -18.727 1.00 . A A . 36 GLU OE1 1 1
8 6877 1 1 36 GLU OE2 O 17.009 16.289 -19.853 1.00 . A A . 36 GLU OE2 1 1
8 6878 1 1 37 LYS C C 10.683 14.754 -18.135 1.00 . A A . 37 LYS C 1 1
8 6879 1 1 37 LYS CA C 12.013 14.866 -18.873 1.00 . A A . 37 LYS CA 1 1
8 6880 1 1 37 LYS CB C 12.054 13.861 -20.027 1.00 . A A . 37 LYS CB 1 1
8 6881 1 1 37 LYS CD C 11.064 13.167 -22.228 1.00 . A A . 37 LYS CD 1 1
8 6882 1 1 37 LYS CE C 11.937 13.308 -23.465 1.00 . A A . 37 LYS CE 1 1
8 6883 1 1 37 LYS CG C 11.286 14.314 -21.256 1.00 . A A . 37 LYS CG 1 1
8 6884 1 1 37 LYS H H 13.011 14.043 -17.198 1.00 . A A . 37 LYS H 1 1
8 6885 1 1 37 LYS HA H 12.106 15.864 -19.274 1.00 . A A . 37 LYS HA 1 1
8 6886 1 1 37 LYS HB2 H 13.084 13.699 -20.310 1.00 . A A . 37 LYS HB2 1 1
8 6887 1 1 37 LYS HB3 H 11.632 12.926 -19.688 1.00 . A A . 37 LYS HB3 1 1
8 6888 1 1 37 LYS HD2 H 11.304 12.237 -21.736 1.00 . A A . 37 LYS HD2 1 1
8 6889 1 1 37 LYS HD3 H 10.026 13.159 -22.530 1.00 . A A . 37 LYS HD3 1 1
8 6890 1 1 37 LYS HE2 H 11.526 12.694 -24.252 1.00 . A A . 37 LYS HE2 1 1
8 6891 1 1 37 LYS HE3 H 11.934 14.342 -23.777 1.00 . A A . 37 LYS HE3 1 1
8 6892 1 1 37 LYS HG2 H 10.327 14.701 -20.948 1.00 . A A . 37 LYS HG2 1 1
8 6893 1 1 37 LYS HG3 H 11.848 15.092 -21.754 1.00 . A A . 37 LYS HG3 1 1
8 6894 1 1 37 LYS HZ1 H 13.882 12.874 -24.093 1.00 . A A . 37 LYS HZ1 1 1
8 6895 1 1 37 LYS HZ2 H 13.355 11.930 -22.792 1.00 . A A . 37 LYS HZ2 1 1
8 6896 1 1 37 LYS HZ3 H 13.796 13.544 -22.542 1.00 . A A . 37 LYS HZ3 1 1
8 6897 1 1 37 LYS N N 13.132 14.641 -17.966 1.00 . A A . 37 LYS N 1 1
8 6898 1 1 37 LYS NZ N 13.341 12.885 -23.204 1.00 . A A . 37 LYS NZ 1 1
8 6899 1 1 37 LYS O O 10.522 13.914 -17.250 1.00 . A A . 37 LYS O 1 1
8 6900 1 1 38 ASP C C 7.673 14.303 -18.188 1.00 . A A . 38 ASP C 1 1
8 6901 1 1 38 ASP CA C 8.415 15.600 -17.881 1.00 . A A . 38 ASP CA 1 1
8 6902 1 1 38 ASP CB C 7.594 16.797 -18.362 1.00 . A A . 38 ASP CB 1 1
8 6903 1 1 38 ASP CG C 7.642 16.966 -19.868 1.00 . A A . 38 ASP CG 1 1
8 6904 1 1 38 ASP H H 9.921 16.251 -19.219 1.00 . A A . 38 ASP H 1 1
8 6905 1 1 38 ASP HA H 8.554 15.676 -16.813 1.00 . A A . 38 ASP HA 1 1
8 6906 1 1 38 ASP HB2 H 6.564 16.661 -18.066 1.00 . A A . 38 ASP HB2 1 1
8 6907 1 1 38 ASP HB3 H 7.980 17.697 -17.904 1.00 . A A . 38 ASP HB3 1 1
8 6908 1 1 38 ASP N N 9.732 15.605 -18.506 1.00 . A A . 38 ASP N 1 1
8 6909 1 1 38 ASP O O 7.798 13.747 -19.278 1.00 . A A . 38 ASP O 1 1
8 6910 1 1 38 ASP OD1 O 6.898 16.249 -20.569 1.00 . A A . 38 ASP OD1 1 1
8 6911 1 1 38 ASP OD2 O 8.424 17.815 -20.344 1.00 . A A . 38 ASP OD2 1 1
8 6912 1 1 39 GLY C C 6.860 11.390 -16.820 1.00 . A A . 39 GLY C 1 1
8 6913 1 1 39 GLY CA C 6.150 12.596 -17.403 1.00 . A A . 39 GLY CA 1 1
8 6914 1 1 39 GLY H H 6.838 14.311 -16.368 1.00 . A A . 39 GLY H 1 1
8 6915 1 1 39 GLY HA2 H 5.187 12.700 -16.925 1.00 . A A . 39 GLY HA2 1 1
8 6916 1 1 39 GLY HA3 H 6.001 12.435 -18.460 1.00 . A A . 39 GLY HA3 1 1
8 6917 1 1 39 GLY N N 6.900 13.825 -17.217 1.00 . A A . 39 GLY N 1 1
8 6918 1 1 39 GLY O O 6.322 10.284 -16.822 1.00 . A A . 39 GLY O 1 1
8 6919 1 1 40 ASN C C 8.089 9.840 -14.609 1.00 . A A . 40 ASN C 1 1
8 6920 1 1 40 ASN CA C 8.859 10.524 -15.735 1.00 . A A . 40 ASN CA 1 1
8 6921 1 1 40 ASN CB C 10.189 11.064 -15.204 1.00 . A A . 40 ASN CB 1 1
8 6922 1 1 40 ASN CG C 11.381 10.307 -15.755 1.00 . A A . 40 ASN CG 1 1
8 6923 1 1 40 ASN H H 8.449 12.508 -16.348 1.00 . A A . 40 ASN H 1 1
8 6924 1 1 40 ASN HA H 9.059 9.800 -16.511 1.00 . A A . 40 ASN HA 1 1
8 6925 1 1 40 ASN HB2 H 10.286 12.103 -15.483 1.00 . A A . 40 ASN HB2 1 1
8 6926 1 1 40 ASN HB3 H 10.200 10.982 -14.127 1.00 . A A . 40 ASN HB3 1 1
8 6927 1 1 40 ASN HD21 H 11.641 11.690 -17.160 1.00 . A A . 40 ASN HD21 1 1
8 6928 1 1 40 ASN HD22 H 12.764 10.377 -17.182 1.00 . A A . 40 ASN HD22 1 1
8 6929 1 1 40 ASN N N 8.073 11.604 -16.321 1.00 . A A . 40 ASN N 1 1
8 6930 1 1 40 ASN ND2 N 11.991 10.846 -16.805 1.00 . A A . 40 ASN ND2 1 1
8 6931 1 1 40 ASN O O 6.955 10.210 -14.304 1.00 . A A . 40 ASN O 1 1
8 6932 1 1 40 ASN OD1 O 11.751 9.250 -15.244 1.00 . A A . 40 ASN OD1 1 1
8 6933 1 1 41 LYS C C 8.318 8.812 -11.570 1.00 . A A . 41 LYS C 1 1
8 6934 1 1 41 LYS CA C 8.089 8.105 -12.902 1.00 . A A . 41 LYS CA 1 1
8 6935 1 1 41 LYS CB C 8.643 6.680 -12.838 1.00 . A A . 41 LYS CB 1 1
8 6936 1 1 41 LYS CD C 6.497 5.721 -11.953 1.00 . A A . 41 LYS CD 1 1
8 6937 1 1 41 LYS CE C 5.898 4.363 -11.619 1.00 . A A . 41 LYS CE 1 1
8 6938 1 1 41 LYS CG C 7.583 5.606 -13.009 1.00 . A A . 41 LYS CG 1 1
8 6939 1 1 41 LYS H H 9.617 8.592 -14.285 1.00 . A A . 41 LYS H 1 1
8 6940 1 1 41 LYS HA H 7.028 8.061 -13.095 1.00 . A A . 41 LYS HA 1 1
8 6941 1 1 41 LYS HB2 H 9.380 6.557 -13.618 1.00 . A A . 41 LYS HB2 1 1
8 6942 1 1 41 LYS HB3 H 9.120 6.535 -11.879 1.00 . A A . 41 LYS HB3 1 1
8 6943 1 1 41 LYS HD2 H 6.923 6.144 -11.055 1.00 . A A . 41 LYS HD2 1 1
8 6944 1 1 41 LYS HD3 H 5.714 6.369 -12.322 1.00 . A A . 41 LYS HD3 1 1
8 6945 1 1 41 LYS HE2 H 6.682 3.720 -11.248 1.00 . A A . 41 LYS HE2 1 1
8 6946 1 1 41 LYS HE3 H 5.147 4.494 -10.854 1.00 . A A . 41 LYS HE3 1 1
8 6947 1 1 41 LYS HG2 H 7.133 5.710 -13.985 1.00 . A A . 41 LYS HG2 1 1
8 6948 1 1 41 LYS HG3 H 8.050 4.635 -12.928 1.00 . A A . 41 LYS HG3 1 1
8 6949 1 1 41 LYS HZ1 H 5.936 3.055 -13.247 1.00 . A A . 41 LYS HZ1 1 1
8 6950 1 1 41 LYS HZ2 H 5.017 4.450 -13.511 1.00 . A A . 41 LYS HZ2 1 1
8 6951 1 1 41 LYS HZ3 H 4.412 3.212 -12.530 1.00 . A A . 41 LYS HZ3 1 1
8 6952 1 1 41 LYS N N 8.713 8.840 -13.996 1.00 . A A . 41 LYS N 1 1
8 6953 1 1 41 LYS NZ N 5.272 3.725 -12.810 1.00 . A A . 41 LYS NZ 1 1
8 6954 1 1 41 LYS O O 9.319 9.505 -11.388 1.00 . A A . 41 LYS O 1 1
8 6955 1 1 42 CYS C C 6.811 8.384 -8.264 1.00 . A A . 42 CYS C 1 1
8 6956 1 1 42 CYS CA C 7.485 9.249 -9.325 1.00 . A A . 42 CYS CA 1 1
8 6957 1 1 42 CYS CB C 6.850 10.641 -9.344 1.00 . A A . 42 CYS CB 1 1
8 6958 1 1 42 CYS H H 6.610 8.066 -10.846 1.00 . A A . 42 CYS H 1 1
8 6959 1 1 42 CYS HA H 8.533 9.345 -9.082 1.00 . A A . 42 CYS HA 1 1
8 6960 1 1 42 CYS HB2 H 7.152 11.155 -10.245 1.00 . A A . 42 CYS HB2 1 1
8 6961 1 1 42 CYS HB3 H 5.775 10.537 -9.338 1.00 . A A . 42 CYS HB3 1 1
8 6962 1 1 42 CYS N N 7.385 8.630 -10.641 1.00 . A A . 42 CYS N 1 1
8 6963 1 1 42 CYS O O 5.959 7.551 -8.575 1.00 . A A . 42 CYS O 1 1
8 6964 1 1 42 CYS SG S 7.314 11.689 -7.928 1.00 . A A . 42 CYS SG 1 1
8 6965 1 1 43 THR C C 6.294 8.735 -4.727 1.00 . A A . 43 THR C 1 1
8 6966 1 1 43 THR CA C 6.634 7.826 -5.902 1.00 . A A . 43 THR CA 1 1
8 6967 1 1 43 THR CB C 7.603 6.728 -5.423 1.00 . A A . 43 THR CB 1 1
8 6968 1 1 43 THR CG2 C 6.897 5.383 -5.340 1.00 . A A . 43 THR CG2 1 1
8 6969 1 1 43 THR H H 7.883 9.265 -6.825 1.00 . A A . 43 THR H 1 1
8 6970 1 1 43 THR HA H 5.729 7.351 -6.251 1.00 . A A . 43 THR HA 1 1
8 6971 1 1 43 THR HB H 7.963 6.990 -4.439 1.00 . A A . 43 THR HB 1 1
8 6972 1 1 43 THR HG1 H 9.253 5.872 -6.082 1.00 . A A . 43 THR HG1 1 1
8 6973 1 1 43 THR HG21 H 7.623 4.605 -5.157 1.00 . A A . 43 THR HG21 1 1
8 6974 1 1 43 THR HG22 H 6.386 5.186 -6.271 1.00 . A A . 43 THR HG22 1 1
8 6975 1 1 43 THR HG23 H 6.180 5.402 -4.533 1.00 . A A . 43 THR HG23 1 1
8 6976 1 1 43 THR N N 7.199 8.587 -7.009 1.00 . A A . 43 THR N 1 1
8 6977 1 1 43 THR O O 7.017 9.689 -4.438 1.00 . A A . 43 THR O 1 1
8 6978 1 1 43 THR OG1 O 8.717 6.633 -6.318 1.00 . A A . 43 THR OG1 1 1
8 6979 1 1 44 TYR C C 4.280 8.325 -1.771 1.00 . A A . 44 TYR C 1 1
8 6980 1 1 44 TYR CA C 4.754 9.226 -2.908 1.00 . A A . 44 TYR CA 1 1
8 6981 1 1 44 TYR CB C 3.632 10.180 -3.320 1.00 . A A . 44 TYR CB 1 1
8 6982 1 1 44 TYR CD1 C 3.091 11.778 -1.442 1.00 . A A . 44 TYR CD1 1 1
8 6983 1 1 44 TYR CD2 C 1.636 9.924 -1.795 1.00 . A A . 44 TYR CD2 1 1
8 6984 1 1 44 TYR CE1 C 2.307 12.199 -0.385 1.00 . A A . 44 TYR CE1 1 1
8 6985 1 1 44 TYR CE2 C 0.845 10.338 -0.740 1.00 . A A . 44 TYR CE2 1 1
8 6986 1 1 44 TYR CG C 2.770 10.636 -2.165 1.00 . A A . 44 TYR CG 1 1
8 6987 1 1 44 TYR CZ C 1.185 11.475 -0.038 1.00 . A A . 44 TYR CZ 1 1
8 6988 1 1 44 TYR H H 4.656 7.661 -4.330 1.00 . A A . 44 TYR H 1 1
8 6989 1 1 44 TYR HA H 5.598 9.806 -2.564 1.00 . A A . 44 TYR HA 1 1
8 6990 1 1 44 TYR HB2 H 4.064 11.057 -3.777 1.00 . A A . 44 TYR HB2 1 1
8 6991 1 1 44 TYR HB3 H 2.992 9.684 -4.036 1.00 . A A . 44 TYR HB3 1 1
8 6992 1 1 44 TYR HD1 H 3.970 12.343 -1.716 1.00 . A A . 44 TYR HD1 1 1
8 6993 1 1 44 TYR HD2 H 1.373 9.033 -2.346 1.00 . A A . 44 TYR HD2 1 1
8 6994 1 1 44 TYR HE1 H 2.572 13.090 0.165 1.00 . A A . 44 TYR HE1 1 1
8 6995 1 1 44 TYR HE2 H -0.033 9.771 -0.468 1.00 . A A . 44 TYR HE2 1 1
8 6996 1 1 44 TYR HH H 0.703 12.748 1.319 1.00 . A A . 44 TYR HH 1 1
8 6997 1 1 44 TYR N N 5.191 8.434 -4.052 1.00 . A A . 44 TYR N 1 1
8 6998 1 1 44 TYR O O 3.464 7.427 -1.975 1.00 . A A . 44 TYR O 1 1
8 6999 1 1 44 TYR OH O 0.401 11.890 1.014 1.00 . A A . 44 TYR OH 1 1
8 7000 1 1 45 ASP C C 3.329 8.486 1.395 1.00 . A A . 45 ASP C 1 1
8 7001 1 1 45 ASP CA C 4.426 7.788 0.598 1.00 . A A . 45 ASP CA 1 1
8 7002 1 1 45 ASP CB C 5.648 7.552 1.487 1.00 . A A . 45 ASP CB 1 1
8 7003 1 1 45 ASP CG C 5.438 6.415 2.468 1.00 . A A . 45 ASP CG 1 1
8 7004 1 1 45 ASP H H 5.443 9.305 -0.474 1.00 . A A . 45 ASP H 1 1
8 7005 1 1 45 ASP HA H 4.053 6.836 0.254 1.00 . A A . 45 ASP HA 1 1
8 7006 1 1 45 ASP HB2 H 6.498 7.313 0.865 1.00 . A A . 45 ASP HB2 1 1
8 7007 1 1 45 ASP HB3 H 5.858 8.452 2.046 1.00 . A A . 45 ASP HB3 1 1
8 7008 1 1 45 ASP N N 4.797 8.574 -0.573 1.00 . A A . 45 ASP N 1 1
8 7009 1 1 45 ASP O O 3.489 9.629 1.822 1.00 . A A . 45 ASP O 1 1
8 7010 1 1 45 ASP OD1 O 4.770 6.636 3.500 1.00 . A A . 45 ASP OD1 1 1
8 7011 1 1 45 ASP OD2 O 5.942 5.303 2.204 1.00 . A A . 45 ASP OD2 1 1
8 7012 1 1 46 SER C C 1.263 8.125 3.832 1.00 . A A . 46 SER C 1 1
8 7013 1 1 46 SER CA C 1.087 8.345 2.333 1.00 . A A . 46 SER CA 1 1
8 7014 1 1 46 SER CB C -0.223 7.709 1.863 1.00 . A A . 46 SER CB 1 1
8 7015 1 1 46 SER H H 2.146 6.883 1.226 1.00 . A A . 46 SER H 1 1
8 7016 1 1 46 SER HA H 1.052 9.406 2.138 1.00 . A A . 46 SER HA 1 1
8 7017 1 1 46 SER HB2 H -0.443 8.043 0.860 1.00 . A A . 46 SER HB2 1 1
8 7018 1 1 46 SER HB3 H -0.120 6.633 1.869 1.00 . A A . 46 SER HB3 1 1
8 7019 1 1 46 SER HG H -1.910 7.334 2.785 1.00 . A A . 46 SER HG 1 1
8 7020 1 1 46 SER N N 2.213 7.790 1.591 1.00 . A A . 46 SER N 1 1
8 7021 1 1 46 SER O O 0.579 8.746 4.646 1.00 . A A . 46 SER O 1 1
8 7022 1 1 46 SER OG O -1.299 8.070 2.711 1.00 . A A . 46 SER OG 1 1
8 7023 1 1 47 TYR C C 3.300 8.023 6.233 1.00 . A A . 47 TYR C 1 1
8 7024 1 1 47 TYR CA C 2.449 6.933 5.590 1.00 . A A . 47 TYR CA 1 1
8 7025 1 1 47 TYR CB C 3.153 5.580 5.716 1.00 . A A . 47 TYR CB 1 1
8 7026 1 1 47 TYR CD1 C 2.076 3.983 7.349 1.00 . A A . 47 TYR CD1 1 1
8 7027 1 1 47 TYR CD2 C 3.869 5.349 8.126 1.00 . A A . 47 TYR CD2 1 1
8 7028 1 1 47 TYR CE1 C 1.961 3.413 8.602 1.00 . A A . 47 TYR CE1 1 1
8 7029 1 1 47 TYR CE2 C 3.761 4.783 9.382 1.00 . A A . 47 TYR CE2 1 1
8 7030 1 1 47 TYR CG C 3.031 4.959 7.089 1.00 . A A . 47 TYR CG 1 1
8 7031 1 1 47 TYR CZ C 2.806 3.816 9.615 1.00 . A A . 47 TYR CZ 1 1
8 7032 1 1 47 TYR H H 2.696 6.774 3.495 1.00 . A A . 47 TYR H 1 1
8 7033 1 1 47 TYR HA H 1.500 6.883 6.104 1.00 . A A . 47 TYR HA 1 1
8 7034 1 1 47 TYR HB2 H 2.726 4.893 5.002 1.00 . A A . 47 TYR HB2 1 1
8 7035 1 1 47 TYR HB3 H 4.204 5.708 5.501 1.00 . A A . 47 TYR HB3 1 1
8 7036 1 1 47 TYR HD1 H 1.416 3.670 6.553 1.00 . A A . 47 TYR HD1 1 1
8 7037 1 1 47 TYR HD2 H 4.616 6.107 7.940 1.00 . A A . 47 TYR HD2 1 1
8 7038 1 1 47 TYR HE1 H 1.213 2.656 8.785 1.00 . A A . 47 TYR HE1 1 1
8 7039 1 1 47 TYR HE2 H 4.423 5.099 10.175 1.00 . A A . 47 TYR HE2 1 1
8 7040 1 1 47 TYR HH H 3.052 2.361 10.846 1.00 . A A . 47 TYR HH 1 1
8 7041 1 1 47 TYR N N 2.184 7.237 4.189 1.00 . A A . 47 TYR N 1 1
8 7042 1 1 47 TYR O O 3.032 8.456 7.353 1.00 . A A . 47 TYR O 1 1
8 7043 1 1 47 TYR OH O 2.695 3.252 10.865 1.00 . A A . 47 TYR OH 1 1
8 7044 1 1 48 ASN C C 5.014 10.808 5.251 1.00 . A A . 48 ASN C 1 1
8 7045 1 1 48 ASN CA C 5.220 9.503 6.013 1.00 . A A . 48 ASN CA 1 1
8 7046 1 1 48 ASN CB C 6.678 9.055 5.894 1.00 . A A . 48 ASN CB 1 1
8 7047 1 1 48 ASN CG C 6.804 7.600 5.485 1.00 . A A . 48 ASN CG 1 1
8 7048 1 1 48 ASN H H 4.491 8.079 4.628 1.00 . A A . 48 ASN H 1 1
8 7049 1 1 48 ASN HA H 4.988 9.667 7.055 1.00 . A A . 48 ASN HA 1 1
8 7050 1 1 48 ASN HB2 H 7.175 9.661 5.151 1.00 . A A . 48 ASN HB2 1 1
8 7051 1 1 48 ASN HB3 H 7.169 9.186 6.846 1.00 . A A . 48 ASN HB3 1 1
8 7052 1 1 48 ASN HD21 H 7.832 8.119 3.864 1.00 . A A . 48 ASN HD21 1 1
8 7053 1 1 48 ASN HD22 H 7.562 6.425 4.071 1.00 . A A . 48 ASN HD22 1 1
8 7054 1 1 48 ASN N N 4.328 8.463 5.515 1.00 . A A . 48 ASN N 1 1
8 7055 1 1 48 ASN ND2 N 7.466 7.357 4.360 1.00 . A A . 48 ASN ND2 1 1
8 7056 1 1 48 ASN O O 5.674 11.811 5.526 1.00 . A A . 48 ASN O 1 1
8 7057 1 1 48 ASN OD1 O 6.311 6.705 6.172 1.00 . A A . 48 ASN OD1 1 1
8 7058 1 1 49 ARG C C 5.056 12.472 2.784 1.00 . A A . 49 ARG C 1 1
8 7059 1 1 49 ARG CA C 3.800 11.970 3.490 1.00 . A A . 49 ARG CA 1 1
8 7060 1 1 49 ARG CB C 3.218 13.078 4.369 1.00 . A A . 49 ARG CB 1 1
8 7061 1 1 49 ARG CD C 1.392 13.820 5.928 1.00 . A A . 49 ARG CD 1 1
8 7062 1 1 49 ARG CG C 1.936 12.680 5.082 1.00 . A A . 49 ARG CG 1 1
8 7063 1 1 49 ARG CZ C 0.984 14.293 8.306 1.00 . A A . 49 ARG CZ 1 1
8 7064 1 1 49 ARG H H 3.600 9.959 4.121 1.00 . A A . 49 ARG H 1 1
8 7065 1 1 49 ARG HA H 3.069 11.692 2.745 1.00 . A A . 49 ARG HA 1 1
8 7066 1 1 49 ARG HB2 H 3.949 13.351 5.116 1.00 . A A . 49 ARG HB2 1 1
8 7067 1 1 49 ARG HB3 H 3.008 13.938 3.751 1.00 . A A . 49 ARG HB3 1 1
8 7068 1 1 49 ARG HD2 H 2.087 14.646 5.886 1.00 . A A . 49 ARG HD2 1 1
8 7069 1 1 49 ARG HD3 H 0.441 14.130 5.521 1.00 . A A . 49 ARG HD3 1 1
8 7070 1 1 49 ARG HE H 1.251 12.473 7.535 1.00 . A A . 49 ARG HE 1 1
8 7071 1 1 49 ARG HG2 H 1.195 12.407 4.346 1.00 . A A . 49 ARG HG2 1 1
8 7072 1 1 49 ARG HG3 H 2.139 11.834 5.722 1.00 . A A . 49 ARG HG3 1 1
8 7073 1 1 49 ARG HH11 H 1.037 15.922 7.113 1.00 . A A . 49 ARG HH11 1 1
8 7074 1 1 49 ARG HH12 H 0.751 16.241 8.791 1.00 . A A . 49 ARG HH12 1 1
8 7075 1 1 49 ARG HH21 H 0.874 12.880 9.747 1.00 . A A . 49 ARG HH21 1 1
8 7076 1 1 49 ARG HH22 H 0.659 14.510 10.289 1.00 . A A . 49 ARG HH22 1 1
8 7077 1 1 49 ARG N N 4.093 10.788 4.293 1.00 . A A . 49 ARG N 1 1
8 7078 1 1 49 ARG NE N 1.207 13.428 7.323 1.00 . A A . 49 ARG NE 1 1
8 7079 1 1 49 ARG NH1 N 0.919 15.592 8.049 1.00 . A A . 49 ARG NH1 1 1
8 7080 1 1 49 ARG NH2 N 0.826 13.858 9.550 1.00 . A A . 49 ARG NH2 1 1
8 7081 1 1 49 ARG O O 5.162 13.652 2.448 1.00 . A A . 49 ARG O 1 1
8 7082 1 1 50 LYS C C 7.260 11.420 0.455 1.00 . A A . 50 LYS C 1 1
8 7083 1 1 50 LYS CA C 7.254 11.920 1.896 1.00 . A A . 50 LYS CA 1 1
8 7084 1 1 50 LYS CB C 8.444 11.330 2.656 1.00 . A A . 50 LYS CB 1 1
8 7085 1 1 50 LYS CD C 9.920 9.339 3.063 1.00 . A A . 50 LYS CD 1 1
8 7086 1 1 50 LYS CE C 11.260 10.035 2.881 1.00 . A A . 50 LYS CE 1 1
8 7087 1 1 50 LYS CG C 8.851 9.949 2.173 1.00 . A A . 50 LYS CG 1 1
8 7088 1 1 50 LYS H H 5.862 10.644 2.854 1.00 . A A . 50 LYS H 1 1
8 7089 1 1 50 LYS HA H 7.338 12.996 1.892 1.00 . A A . 50 LYS HA 1 1
8 7090 1 1 50 LYS HB2 H 9.291 11.992 2.543 1.00 . A A . 50 LYS HB2 1 1
8 7091 1 1 50 LYS HB3 H 8.189 11.262 3.704 1.00 . A A . 50 LYS HB3 1 1
8 7092 1 1 50 LYS HD2 H 9.615 9.434 4.095 1.00 . A A . 50 LYS HD2 1 1
8 7093 1 1 50 LYS HD3 H 10.031 8.293 2.814 1.00 . A A . 50 LYS HD3 1 1
8 7094 1 1 50 LYS HE2 H 11.921 9.379 2.336 1.00 . A A . 50 LYS HE2 1 1
8 7095 1 1 50 LYS HE3 H 11.106 10.942 2.315 1.00 . A A . 50 LYS HE3 1 1
8 7096 1 1 50 LYS HG2 H 7.983 9.306 2.179 1.00 . A A . 50 LYS HG2 1 1
8 7097 1 1 50 LYS HG3 H 9.235 10.028 1.166 1.00 . A A . 50 LYS HG3 1 1
8 7098 1 1 50 LYS HZ1 H 12.719 9.776 4.354 1.00 . A A . 50 LYS HZ1 1 1
8 7099 1 1 50 LYS HZ2 H 11.208 10.234 4.960 1.00 . A A . 50 LYS HZ2 1 1
8 7100 1 1 50 LYS HZ3 H 12.190 11.375 4.187 1.00 . A A . 50 LYS HZ3 1 1
8 7101 1 1 50 LYS N N 6.005 11.570 2.562 1.00 . A A . 50 LYS N 1 1
8 7102 1 1 50 LYS NZ N 11.888 10.379 4.187 1.00 . A A . 50 LYS NZ 1 1
8 7103 1 1 50 LYS O O 6.753 10.338 0.160 1.00 . A A . 50 LYS O 1 1
8 7104 1 1 51 VAL C C 9.267 11.240 -2.190 1.00 . A A . 51 VAL C 1 1
8 7105 1 1 51 VAL CA C 7.912 11.853 -1.850 1.00 . A A . 51 VAL CA 1 1
8 7106 1 1 51 VAL CB C 7.672 13.074 -2.757 1.00 . A A . 51 VAL CB 1 1
8 7107 1 1 51 VAL CG1 C 7.496 12.639 -4.204 1.00 . A A . 51 VAL CG1 1 1
8 7108 1 1 51 VAL CG2 C 6.463 13.863 -2.279 1.00 . A A . 51 VAL CG2 1 1
8 7109 1 1 51 VAL H H 8.225 13.066 -0.144 1.00 . A A . 51 VAL H 1 1
8 7110 1 1 51 VAL HA H 7.139 11.125 -2.049 1.00 . A A . 51 VAL HA 1 1
8 7111 1 1 51 VAL HB H 8.539 13.716 -2.701 1.00 . A A . 51 VAL HB 1 1
8 7112 1 1 51 VAL HG11 H 6.668 11.949 -4.274 1.00 . A A . 51 VAL HG11 1 1
8 7113 1 1 51 VAL HG12 H 7.298 13.504 -4.820 1.00 . A A . 51 VAL HG12 1 1
8 7114 1 1 51 VAL HG13 H 8.398 12.152 -4.546 1.00 . A A . 51 VAL HG13 1 1
8 7115 1 1 51 VAL HG21 H 5.576 13.253 -2.372 1.00 . A A . 51 VAL HG21 1 1
8 7116 1 1 51 VAL HG22 H 6.601 14.142 -1.244 1.00 . A A . 51 VAL HG22 1 1
8 7117 1 1 51 VAL HG23 H 6.353 14.754 -2.879 1.00 . A A . 51 VAL HG23 1 1
8 7118 1 1 51 VAL N N 7.838 12.216 -0.440 1.00 . A A . 51 VAL N 1 1
8 7119 1 1 51 VAL O O 10.313 11.805 -1.872 1.00 . A A . 51 VAL O 1 1
8 7120 1 1 52 LYS C C 10.597 9.323 -4.741 1.00 . A A . 52 LYS C 1 1
8 7121 1 1 52 LYS CA C 10.464 9.390 -3.223 1.00 . A A . 52 LYS CA 1 1
8 7122 1 1 52 LYS CB C 10.484 7.977 -2.636 1.00 . A A . 52 LYS CB 1 1
8 7123 1 1 52 LYS CD C 11.517 5.702 -2.894 1.00 . A A . 52 LYS CD 1 1
8 7124 1 1 52 LYS CE C 12.800 4.927 -3.151 1.00 . A A . 52 LYS CE 1 1
8 7125 1 1 52 LYS CG C 11.750 7.202 -2.958 1.00 . A A . 52 LYS CG 1 1
8 7126 1 1 52 LYS H H 8.373 9.680 -3.063 1.00 . A A . 52 LYS H 1 1
8 7127 1 1 52 LYS HA H 11.299 9.947 -2.825 1.00 . A A . 52 LYS HA 1 1
8 7128 1 1 52 LYS HB2 H 10.391 8.044 -1.562 1.00 . A A . 52 LYS HB2 1 1
8 7129 1 1 52 LYS HB3 H 9.640 7.426 -3.028 1.00 . A A . 52 LYS HB3 1 1
8 7130 1 1 52 LYS HD2 H 11.146 5.445 -1.912 1.00 . A A . 52 LYS HD2 1 1
8 7131 1 1 52 LYS HD3 H 10.785 5.427 -3.640 1.00 . A A . 52 LYS HD3 1 1
8 7132 1 1 52 LYS HE2 H 12.619 3.881 -2.956 1.00 . A A . 52 LYS HE2 1 1
8 7133 1 1 52 LYS HE3 H 13.082 5.056 -4.186 1.00 . A A . 52 LYS HE3 1 1
8 7134 1 1 52 LYS HG2 H 12.077 7.462 -3.953 1.00 . A A . 52 LYS HG2 1 1
8 7135 1 1 52 LYS HG3 H 12.516 7.469 -2.243 1.00 . A A . 52 LYS HG3 1 1
8 7136 1 1 52 LYS HZ1 H 13.537 5.784 -1.394 1.00 . A A . 52 LYS HZ1 1 1
8 7137 1 1 52 LYS HZ2 H 14.458 6.138 -2.768 1.00 . A A . 52 LYS HZ2 1 1
8 7138 1 1 52 LYS HZ3 H 14.552 4.605 -2.060 1.00 . A A . 52 LYS HZ3 1 1
8 7139 1 1 52 LYS N N 9.239 10.081 -2.838 1.00 . A A . 52 LYS N 1 1
8 7140 1 1 52 LYS NZ N 13.915 5.396 -2.282 1.00 . A A . 52 LYS NZ 1 1
8 7141 1 1 52 LYS O O 9.694 8.852 -5.433 1.00 . A A . 52 LYS O 1 1
8 7142 1 1 53 CYS C C 13.424 9.397 -6.986 1.00 . A A . 53 CYS C 1 1
8 7143 1 1 53 CYS CA C 11.980 9.790 -6.689 1.00 . A A . 53 CYS CA 1 1
8 7144 1 1 53 CYS CB C 11.681 11.167 -7.287 1.00 . A A . 53 CYS CB 1 1
8 7145 1 1 53 CYS H H 12.411 10.161 -4.650 1.00 . A A . 53 CYS H 1 1
8 7146 1 1 53 CYS HA H 11.322 9.062 -7.138 1.00 . A A . 53 CYS HA 1 1
8 7147 1 1 53 CYS HB2 H 12.468 11.851 -7.005 1.00 . A A . 53 CYS HB2 1 1
8 7148 1 1 53 CYS HB3 H 11.651 11.085 -8.363 1.00 . A A . 53 CYS HB3 1 1
8 7149 1 1 53 CYS N N 11.728 9.797 -5.253 1.00 . A A . 53 CYS N 1 1
8 7150 1 1 53 CYS O O 14.337 9.733 -6.232 1.00 . A A . 53 CYS O 1 1
8 7151 1 1 53 CYS SG S 10.100 11.888 -6.740 1.00 . A A . 53 CYS SG 1 1
8 7152 1 1 54 ASP C C 15.131 8.350 -10.000 1.00 . A A . 54 ASP C 1 1
8 7153 1 1 54 ASP CA C 14.954 8.246 -8.488 1.00 . A A . 54 ASP CA 1 1
8 7154 1 1 54 ASP CB C 15.199 6.807 -8.032 1.00 . A A . 54 ASP CB 1 1
8 7155 1 1 54 ASP CG C 16.238 6.099 -8.879 1.00 . A A . 54 ASP CG 1 1
8 7156 1 1 54 ASP H H 12.853 8.447 -8.650 1.00 . A A . 54 ASP H 1 1
8 7157 1 1 54 ASP HA H 15.673 8.893 -8.009 1.00 . A A . 54 ASP HA 1 1
8 7158 1 1 54 ASP HB2 H 15.542 6.814 -7.007 1.00 . A A . 54 ASP HB2 1 1
8 7159 1 1 54 ASP HB3 H 14.273 6.254 -8.093 1.00 . A A . 54 ASP HB3 1 1
8 7160 1 1 54 ASP N N 13.622 8.684 -8.090 1.00 . A A . 54 ASP N 1 1
8 7161 1 1 54 ASP O O 14.297 7.870 -10.768 1.00 . A A . 54 ASP O 1 1
8 7162 1 1 54 ASP OD1 O 17.420 6.497 -8.824 1.00 . A A . 54 ASP OD1 1 1
8 7163 1 1 54 ASP OD2 O 15.869 5.147 -9.597 1.00 . A A . 54 ASP OD2 1 1
8 7164 1 1 55 PHE C C 18.009 9.079 -12.106 1.00 . A A . 55 PHE C 1 1
8 7165 1 1 55 PHE CA C 16.508 9.151 -11.840 1.00 . A A . 55 PHE CA 1 1
8 7166 1 1 55 PHE CB C 15.955 10.489 -12.337 1.00 . A A . 55 PHE CB 1 1
8 7167 1 1 55 PHE CD1 C 13.509 10.116 -12.757 1.00 . A A . 55 PHE CD1 1 1
8 7168 1 1 55 PHE CD2 C 14.146 11.491 -10.916 1.00 . A A . 55 PHE CD2 1 1
8 7169 1 1 55 PHE CE1 C 12.176 10.311 -12.446 1.00 . A A . 55 PHE CE1 1 1
8 7170 1 1 55 PHE CE2 C 12.815 11.689 -10.600 1.00 . A A . 55 PHE CE2 1 1
8 7171 1 1 55 PHE CG C 14.508 10.703 -11.997 1.00 . A A . 55 PHE CG 1 1
8 7172 1 1 55 PHE CZ C 11.829 11.099 -11.367 1.00 . A A . 55 PHE CZ 1 1
8 7173 1 1 55 PHE H H 16.850 9.343 -9.760 1.00 . A A . 55 PHE H 1 1
8 7174 1 1 55 PHE HA H 16.021 8.350 -12.373 1.00 . A A . 55 PHE HA 1 1
8 7175 1 1 55 PHE HB2 H 16.522 11.292 -11.892 1.00 . A A . 55 PHE HB2 1 1
8 7176 1 1 55 PHE HB3 H 16.055 10.534 -13.411 1.00 . A A . 55 PHE HB3 1 1
8 7177 1 1 55 PHE HD1 H 13.780 9.500 -13.603 1.00 . A A . 55 PHE HD1 1 1
8 7178 1 1 55 PHE HD2 H 14.916 11.954 -10.316 1.00 . A A . 55 PHE HD2 1 1
8 7179 1 1 55 PHE HE1 H 11.408 9.849 -13.048 1.00 . A A . 55 PHE HE1 1 1
8 7180 1 1 55 PHE HE2 H 12.546 12.306 -9.755 1.00 . A A . 55 PHE HE2 1 1
8 7181 1 1 55 PHE HZ H 10.789 11.252 -11.122 1.00 . A A . 55 PHE HZ 1 1
8 7182 1 1 55 PHE N N 16.222 8.982 -10.420 1.00 . A A . 55 PHE N 1 1
8 7183 1 1 55 PHE O O 18.812 9.010 -11.175 1.00 . A A . 55 PHE O 1 1
8 7184 1 1 56 ARG C C 19.988 9.611 -15.166 1.00 . A A . 56 ARG C 1 1
8 7185 1 1 56 ARG CA C 19.783 9.028 -13.771 1.00 . A A . 56 ARG CA 1 1
8 7186 1 1 56 ARG CB C 20.277 7.581 -13.732 1.00 . A A . 56 ARG CB 1 1
8 7187 1 1 56 ARG CD C 21.865 6.164 -12.396 1.00 . A A . 56 ARG CD 1 1
8 7188 1 1 56 ARG CG C 20.675 7.110 -12.343 1.00 . A A . 56 ARG CG 1 1
8 7189 1 1 56 ARG CZ C 21.793 5.112 -10.175 1.00 . A A . 56 ARG CZ 1 1
8 7190 1 1 56 ARG H H 17.693 9.151 -14.079 1.00 . A A . 56 ARG H 1 1
8 7191 1 1 56 ARG HA H 20.351 9.612 -13.062 1.00 . A A . 56 ARG HA 1 1
8 7192 1 1 56 ARG HB2 H 19.492 6.935 -14.096 1.00 . A A . 56 ARG HB2 1 1
8 7193 1 1 56 ARG HB3 H 21.136 7.490 -14.380 1.00 . A A . 56 ARG HB3 1 1
8 7194 1 1 56 ARG HD2 H 21.549 5.235 -12.847 1.00 . A A . 56 ARG HD2 1 1
8 7195 1 1 56 ARG HD3 H 22.639 6.613 -13.000 1.00 . A A . 56 ARG HD3 1 1
8 7196 1 1 56 ARG HE H 23.258 6.297 -10.828 1.00 . A A . 56 ARG HE 1 1
8 7197 1 1 56 ARG HG2 H 20.939 7.969 -11.744 1.00 . A A . 56 ARG HG2 1 1
8 7198 1 1 56 ARG HG3 H 19.838 6.598 -11.894 1.00 . A A . 56 ARG HG3 1 1
8 7199 1 1 56 ARG HH11 H 20.215 4.693 -11.365 1.00 . A A . 56 ARG HH11 1 1
8 7200 1 1 56 ARG HH12 H 20.177 3.958 -9.797 1.00 . A A . 56 ARG HH12 1 1
8 7201 1 1 56 ARG HH21 H 23.220 5.334 -8.760 1.00 . A A . 56 ARG HH21 1 1
8 7202 1 1 56 ARG HH22 H 21.886 4.324 -8.316 1.00 . A A . 56 ARG HH22 1 1
8 7203 1 1 56 ARG N N 18.379 9.094 -13.382 1.00 . A A . 56 ARG N 1 1
8 7204 1 1 56 ARG NE N 22.402 5.886 -11.066 1.00 . A A . 56 ARG NE 1 1
8 7205 1 1 56 ARG NH1 N 20.633 4.541 -10.470 1.00 . A A . 56 ARG NH1 1 1
8 7206 1 1 56 ARG NH2 N 22.345 4.906 -8.986 1.00 . A A . 56 ARG NH2 1 1
8 7207 1 1 56 ARG O O 19.104 9.532 -16.020 1.00 . A A . 56 ARG O 1 1
8 7208 1 1 57 HIS C C 20.530 11.940 -17.003 1.00 . A A . 57 HIS C 1 1
8 7209 1 1 57 HIS CA C 21.482 10.792 -16.682 1.00 . A A . 57 HIS CA 1 1
8 7210 1 1 57 HIS CB C 21.417 9.736 -17.785 1.00 . A A . 57 HIS CB 1 1
8 7211 1 1 57 HIS CD2 C 23.065 11.121 -19.232 1.00 . A A . 57 HIS CD2 1 1
8 7212 1 1 57 HIS CE1 C 23.245 9.740 -20.925 1.00 . A A . 57 HIS CE1 1 1
8 7213 1 1 57 HIS CG C 22.285 10.047 -18.965 1.00 . A A . 57 HIS CG 1 1
8 7214 1 1 57 HIS H H 21.824 10.228 -14.671 1.00 . A A . 57 HIS H 1 1
8 7215 1 1 57 HIS HA H 22.488 11.181 -16.627 1.00 . A A . 57 HIS HA 1 1
8 7216 1 1 57 HIS HB2 H 21.734 8.785 -17.383 1.00 . A A . 57 HIS HB2 1 1
8 7217 1 1 57 HIS HB3 H 20.398 9.652 -18.135 1.00 . A A . 57 HIS HB3 1 1
8 7218 1 1 57 HIS HD1 H 21.977 8.334 -20.151 1.00 . A A . 57 HIS HD1 1 1
8 7219 1 1 57 HIS HD2 H 23.202 11.988 -18.600 1.00 . A A . 57 HIS HD2 1 1
8 7220 1 1 57 HIS HE1 H 23.539 9.303 -21.867 1.00 . A A . 57 HIS HE1 1 1
8 7221 1 1 57 HIS N N 21.161 10.196 -15.390 1.00 . A A . 57 HIS N 1 1
8 7222 1 1 57 HIS ND1 N 22.419 9.201 -20.046 1.00 . A A . 57 HIS ND1 1 1
8 7223 1 1 57 HIS NE2 N 23.651 10.906 -20.455 1.00 . A A . 57 HIS NE2 1 1
8 7224 1 1 57 HIS O O 20.962 13.039 -17.353 1.00 . A A . 57 HIS O 1 1
9 7225 1 1 1 LEU C C 3.782 0.355 -3.961 1.00 . A A . 1 LEU C 1 1
9 7226 1 1 1 LEU CA C 3.642 -1.136 -3.672 1.00 . A A . 1 LEU CA 1 1
9 7227 1 1 1 LEU CB C 3.929 -1.943 -4.940 1.00 . A A . 1 LEU CB 1 1
9 7228 1 1 1 LEU CD1 C 3.889 -4.106 -6.205 1.00 . A A . 1 LEU CD1 1 1
9 7229 1 1 1 LEU CD2 C 3.996 -4.124 -3.706 1.00 . A A . 1 LEU CD2 1 1
9 7230 1 1 1 LEU CG C 3.458 -3.397 -4.930 1.00 . A A . 1 LEU CG 1 1
9 7231 1 1 1 LEU H1 H 2.214 -2.096 -2.440 1.00 . A A . 1 LEU H1 1 1
9 7232 1 1 1 LEU HA H 4.357 -1.411 -2.911 1.00 . A A . 1 LEU HA 1 1
9 7233 1 1 1 LEU HB2 H 3.444 -1.444 -5.765 1.00 . A A . 1 LEU HB2 1 1
9 7234 1 1 1 LEU HB3 H 4.998 -1.941 -5.097 1.00 . A A . 1 LEU HB3 1 1
9 7235 1 1 1 LEU HD11 H 4.779 -4.686 -6.011 1.00 . A A . 1 LEU HD11 1 1
9 7236 1 1 1 LEU HD12 H 4.095 -3.374 -6.971 1.00 . A A . 1 LEU HD12 1 1
9 7237 1 1 1 LEU HD13 H 3.097 -4.761 -6.537 1.00 . A A . 1 LEU HD13 1 1
9 7238 1 1 1 LEU HD21 H 4.164 -5.163 -3.949 1.00 . A A . 1 LEU HD21 1 1
9 7239 1 1 1 LEU HD22 H 3.278 -4.055 -2.902 1.00 . A A . 1 LEU HD22 1 1
9 7240 1 1 1 LEU HD23 H 4.926 -3.671 -3.398 1.00 . A A . 1 LEU HD23 1 1
9 7241 1 1 1 LEU HG H 2.378 -3.419 -4.885 1.00 . A A . 1 LEU HG 1 1
9 7242 1 1 1 LEU N N 2.309 -1.446 -3.166 1.00 . A A . 1 LEU N 1 1
9 7243 1 1 1 LEU O O 4.193 0.749 -5.053 1.00 . A A . 1 LEU O 1 1
9 7244 1 1 2 GLU C C 2.581 3.120 -4.216 1.00 . A A . 2 GLU C 1 1
9 7245 1 1 2 GLU CA C 3.529 2.627 -3.126 1.00 . A A . 2 GLU CA 1 1
9 7246 1 1 2 GLU CB C 4.964 3.040 -3.457 1.00 . A A . 2 GLU CB 1 1
9 7247 1 1 2 GLU CD C 5.806 3.317 -1.091 1.00 . A A . 2 GLU CD 1 1
9 7248 1 1 2 GLU CG C 5.577 3.983 -2.435 1.00 . A A . 2 GLU CG 1 1
9 7249 1 1 2 GLU H H 3.119 0.804 -2.129 1.00 . A A . 2 GLU H 1 1
9 7250 1 1 2 GLU HA H 3.242 3.075 -2.187 1.00 . A A . 2 GLU HA 1 1
9 7251 1 1 2 GLU HB2 H 5.578 2.153 -3.512 1.00 . A A . 2 GLU HB2 1 1
9 7252 1 1 2 GLU HB3 H 4.971 3.532 -4.418 1.00 . A A . 2 GLU HB3 1 1
9 7253 1 1 2 GLU HG2 H 6.526 4.334 -2.811 1.00 . A A . 2 GLU HG2 1 1
9 7254 1 1 2 GLU HG3 H 4.913 4.823 -2.295 1.00 . A A . 2 GLU HG3 1 1
9 7255 1 1 2 GLU N N 3.440 1.179 -2.976 1.00 . A A . 2 GLU N 1 1
9 7256 1 1 2 GLU O O 2.133 2.345 -5.061 1.00 . A A . 2 GLU O 1 1
9 7257 1 1 2 GLU OE1 O 4.809 2.985 -0.417 1.00 . A A . 2 GLU OE1 1 1
9 7258 1 1 2 GLU OE2 O 6.981 3.130 -0.714 1.00 . A A . 2 GLU OE2 1 1
9 7259 1 1 3 TYR C C 2.136 5.356 -6.455 1.00 . A A . 3 TYR C 1 1
9 7260 1 1 3 TYR CA C 1.385 5.011 -5.172 1.00 . A A . 3 TYR CA 1 1
9 7261 1 1 3 TYR CB C 0.729 6.267 -4.598 1.00 . A A . 3 TYR CB 1 1
9 7262 1 1 3 TYR CD1 C -0.318 6.254 -2.301 1.00 . A A . 3 TYR CD1 1 1
9 7263 1 1 3 TYR CD2 C -1.603 5.420 -4.127 1.00 . A A . 3 TYR CD2 1 1
9 7264 1 1 3 TYR CE1 C -1.364 5.989 -1.438 1.00 . A A . 3 TYR CE1 1 1
9 7265 1 1 3 TYR CE2 C -2.654 5.152 -3.271 1.00 . A A . 3 TYR CE2 1 1
9 7266 1 1 3 TYR CG C -0.419 5.975 -3.658 1.00 . A A . 3 TYR CG 1 1
9 7267 1 1 3 TYR CZ C -2.530 5.438 -1.928 1.00 . A A . 3 TYR CZ 1 1
9 7268 1 1 3 TYR H H 2.670 4.981 -3.491 1.00 . A A . 3 TYR H 1 1
9 7269 1 1 3 TYR HA H 0.616 4.288 -5.403 1.00 . A A . 3 TYR HA 1 1
9 7270 1 1 3 TYR HB2 H 1.467 6.834 -4.053 1.00 . A A . 3 TYR HB2 1 1
9 7271 1 1 3 TYR HB3 H 0.348 6.869 -5.411 1.00 . A A . 3 TYR HB3 1 1
9 7272 1 1 3 TYR HD1 H 0.596 6.685 -1.920 1.00 . A A . 3 TYR HD1 1 1
9 7273 1 1 3 TYR HD2 H -1.697 5.197 -5.180 1.00 . A A . 3 TYR HD2 1 1
9 7274 1 1 3 TYR HE1 H -1.267 6.212 -0.385 1.00 . A A . 3 TYR HE1 1 1
9 7275 1 1 3 TYR HE2 H -3.567 4.721 -3.655 1.00 . A A . 3 TYR HE2 1 1
9 7276 1 1 3 TYR HH H -4.163 4.530 -1.476 1.00 . A A . 3 TYR HH 1 1
9 7277 1 1 3 TYR N N 2.281 4.414 -4.189 1.00 . A A . 3 TYR N 1 1
9 7278 1 1 3 TYR O O 3.296 5.767 -6.418 1.00 . A A . 3 TYR O 1 1
9 7279 1 1 3 TYR OH O -3.574 5.172 -1.072 1.00 . A A . 3 TYR OH 1 1
9 7280 1 1 4 LYS C C 1.962 6.969 -9.207 1.00 . A A . 4 LYS C 1 1
9 7281 1 1 4 LYS CA C 2.066 5.482 -8.885 1.00 . A A . 4 LYS CA 1 1
9 7282 1 1 4 LYS CB C 1.384 4.663 -9.984 1.00 . A A . 4 LYS CB 1 1
9 7283 1 1 4 LYS CD C 3.028 2.778 -9.742 1.00 . A A . 4 LYS CD 1 1
9 7284 1 1 4 LYS CE C 3.235 1.304 -10.052 1.00 . A A . 4 LYS CE 1 1
9 7285 1 1 4 LYS CG C 1.560 3.163 -9.822 1.00 . A A . 4 LYS CG 1 1
9 7286 1 1 4 LYS H H 0.543 4.856 -7.554 1.00 . A A . 4 LYS H 1 1
9 7287 1 1 4 LYS HA H 3.108 5.208 -8.837 1.00 . A A . 4 LYS HA 1 1
9 7288 1 1 4 LYS HB2 H 0.327 4.884 -9.978 1.00 . A A . 4 LYS HB2 1 1
9 7289 1 1 4 LYS HB3 H 1.798 4.951 -10.940 1.00 . A A . 4 LYS HB3 1 1
9 7290 1 1 4 LYS HD2 H 3.584 3.366 -10.457 1.00 . A A . 4 LYS HD2 1 1
9 7291 1 1 4 LYS HD3 H 3.391 2.983 -8.745 1.00 . A A . 4 LYS HD3 1 1
9 7292 1 1 4 LYS HE2 H 2.965 1.124 -11.081 1.00 . A A . 4 LYS HE2 1 1
9 7293 1 1 4 LYS HE3 H 4.278 1.062 -9.906 1.00 . A A . 4 LYS HE3 1 1
9 7294 1 1 4 LYS HG2 H 1.067 2.848 -8.914 1.00 . A A . 4 LYS HG2 1 1
9 7295 1 1 4 LYS HG3 H 1.112 2.664 -10.669 1.00 . A A . 4 LYS HG3 1 1
9 7296 1 1 4 LYS HZ1 H 2.687 -0.564 -9.294 1.00 . A A . 4 LYS HZ1 1 1
9 7297 1 1 4 LYS HZ2 H 1.402 0.529 -9.418 1.00 . A A . 4 LYS HZ2 1 1
9 7298 1 1 4 LYS HZ3 H 2.539 0.699 -8.177 1.00 . A A . 4 LYS HZ3 1 1
9 7299 1 1 4 LYS N N 1.465 5.187 -7.589 1.00 . A A . 4 LYS N 1 1
9 7300 1 1 4 LYS NZ N 2.408 0.431 -9.174 1.00 . A A . 4 LYS NZ 1 1
9 7301 1 1 4 LYS O O 0.875 7.485 -9.462 1.00 . A A . 4 LYS O 1 1
9 7302 1 1 5 GLY C C 4.221 9.456 -10.454 1.00 . A A . 5 GLY C 1 1
9 7303 1 1 5 GLY CA C 3.117 9.075 -9.487 1.00 . A A . 5 GLY CA 1 1
9 7304 1 1 5 GLY H H 3.939 7.190 -8.983 1.00 . A A . 5 GLY H 1 1
9 7305 1 1 5 GLY HA2 H 2.166 9.353 -9.916 1.00 . A A . 5 GLY HA2 1 1
9 7306 1 1 5 GLY HA3 H 3.259 9.620 -8.565 1.00 . A A . 5 GLY HA3 1 1
9 7307 1 1 5 GLY N N 3.102 7.654 -9.194 1.00 . A A . 5 GLY N 1 1
9 7308 1 1 5 GLY O O 5.219 8.746 -10.577 1.00 . A A . 5 GLY O 1 1
9 7309 1 1 6 GLU C C 5.726 12.310 -11.598 1.00 . A A . 6 GLU C 1 1
9 7310 1 1 6 GLU CA C 5.030 11.050 -12.105 1.00 . A A . 6 GLU CA 1 1
9 7311 1 1 6 GLU CB C 4.367 11.329 -13.456 1.00 . A A . 6 GLU CB 1 1
9 7312 1 1 6 GLU CD C 2.394 12.308 -14.691 1.00 . A A . 6 GLU CD 1 1
9 7313 1 1 6 GLU CG C 3.011 12.004 -13.340 1.00 . A A . 6 GLU CG 1 1
9 7314 1 1 6 GLU H H 3.225 11.101 -11.000 1.00 . A A . 6 GLU H 1 1
9 7315 1 1 6 GLU HA H 5.768 10.272 -12.231 1.00 . A A . 6 GLU HA 1 1
9 7316 1 1 6 GLU HB2 H 5.017 11.967 -14.037 1.00 . A A . 6 GLU HB2 1 1
9 7317 1 1 6 GLU HB3 H 4.236 10.393 -13.978 1.00 . A A . 6 GLU HB3 1 1
9 7318 1 1 6 GLU HG2 H 2.344 11.353 -12.795 1.00 . A A . 6 GLU HG2 1 1
9 7319 1 1 6 GLU HG3 H 3.130 12.931 -12.798 1.00 . A A . 6 GLU HG3 1 1
9 7320 1 1 6 GLU N N 4.042 10.578 -11.143 1.00 . A A . 6 GLU N 1 1
9 7321 1 1 6 GLU O O 5.293 12.921 -10.620 1.00 . A A . 6 GLU O 1 1
9 7322 1 1 6 GLU OE1 O 2.674 13.394 -15.241 1.00 . A A . 6 GLU OE1 1 1
9 7323 1 1 6 GLU OE2 O 1.630 11.460 -15.199 1.00 . A A . 6 GLU OE2 1 1
9 7324 1 1 7 CYS C C 7.605 14.889 -13.029 1.00 . A A . 7 CYS C 1 1
9 7325 1 1 7 CYS CA C 7.565 13.878 -11.887 1.00 . A A . 7 CYS CA 1 1
9 7326 1 1 7 CYS CB C 8.989 13.491 -11.483 1.00 . A A . 7 CYS CB 1 1
9 7327 1 1 7 CYS H H 7.104 12.164 -13.040 1.00 . A A . 7 CYS H 1 1
9 7328 1 1 7 CYS HA H 7.071 14.329 -11.040 1.00 . A A . 7 CYS HA 1 1
9 7329 1 1 7 CYS HB2 H 9.226 13.956 -10.537 1.00 . A A . 7 CYS HB2 1 1
9 7330 1 1 7 CYS HB3 H 9.045 12.418 -11.374 1.00 . A A . 7 CYS HB3 1 1
9 7331 1 1 7 CYS N N 6.807 12.692 -12.268 1.00 . A A . 7 CYS N 1 1
9 7332 1 1 7 CYS O O 7.352 14.547 -14.185 1.00 . A A . 7 CYS O 1 1
9 7333 1 1 7 CYS SG S 10.265 13.995 -12.682 1.00 . A A . 7 CYS SG 1 1
9 7334 1 1 8 PHE C C 9.449 17.512 -14.049 1.00 . A A . 8 PHE C 1 1
9 7335 1 1 8 PHE CA C 7.998 17.197 -13.695 1.00 . A A . 8 PHE CA 1 1
9 7336 1 1 8 PHE CB C 7.302 18.458 -13.180 1.00 . A A . 8 PHE CB 1 1
9 7337 1 1 8 PHE CD1 C 5.091 19.297 -14.021 1.00 . A A . 8 PHE CD1 1 1
9 7338 1 1 8 PHE CD2 C 5.106 17.413 -12.560 1.00 . A A . 8 PHE CD2 1 1
9 7339 1 1 8 PHE CE1 C 3.712 19.236 -14.092 1.00 . A A . 8 PHE CE1 1 1
9 7340 1 1 8 PHE CE2 C 3.728 17.346 -12.628 1.00 . A A . 8 PHE CE2 1 1
9 7341 1 1 8 PHE CG C 5.803 18.388 -13.255 1.00 . A A . 8 PHE CG 1 1
9 7342 1 1 8 PHE CZ C 3.030 18.259 -13.394 1.00 . A A . 8 PHE CZ 1 1
9 7343 1 1 8 PHE H H 8.116 16.346 -11.760 1.00 . A A . 8 PHE H 1 1
9 7344 1 1 8 PHE HA H 7.491 16.852 -14.583 1.00 . A A . 8 PHE HA 1 1
9 7345 1 1 8 PHE HB2 H 7.575 18.615 -12.148 1.00 . A A . 8 PHE HB2 1 1
9 7346 1 1 8 PHE HB3 H 7.626 19.304 -13.767 1.00 . A A . 8 PHE HB3 1 1
9 7347 1 1 8 PHE HD1 H 5.625 20.062 -14.568 1.00 . A A . 8 PHE HD1 1 1
9 7348 1 1 8 PHE HD2 H 5.650 16.699 -11.959 1.00 . A A . 8 PHE HD2 1 1
9 7349 1 1 8 PHE HE1 H 3.170 19.951 -14.693 1.00 . A A . 8 PHE HE1 1 1
9 7350 1 1 8 PHE HE2 H 3.196 16.582 -12.080 1.00 . A A . 8 PHE HE2 1 1
9 7351 1 1 8 PHE HZ H 1.952 18.209 -13.449 1.00 . A A . 8 PHE HZ 1 1
9 7352 1 1 8 PHE N N 7.925 16.135 -12.698 1.00 . A A . 8 PHE N 1 1
9 7353 1 1 8 PHE O O 10.378 16.986 -13.435 1.00 . A A . 8 PHE O 1 1
9 7354 1 1 9 THR C C 11.837 19.179 -14.300 1.00 . A A . 9 THR C 1 1
9 7355 1 1 9 THR CA C 10.971 18.758 -15.482 1.00 . A A . 9 THR CA 1 1
9 7356 1 1 9 THR CB C 10.918 19.911 -16.501 1.00 . A A . 9 THR CB 1 1
9 7357 1 1 9 THR CG2 C 11.520 19.485 -17.832 1.00 . A A . 9 THR CG2 1 1
9 7358 1 1 9 THR H H 8.855 18.758 -15.494 1.00 . A A . 9 THR H 1 1
9 7359 1 1 9 THR HA H 11.424 17.902 -15.961 1.00 . A A . 9 THR HA 1 1
9 7360 1 1 9 THR HB H 11.491 20.741 -16.113 1.00 . A A . 9 THR HB 1 1
9 7361 1 1 9 THR HG1 H 9.389 21.110 -16.166 1.00 . A A . 9 THR HG1 1 1
9 7362 1 1 9 THR HG21 H 12.184 18.648 -17.675 1.00 . A A . 9 THR HG21 1 1
9 7363 1 1 9 THR HG22 H 12.073 20.310 -18.257 1.00 . A A . 9 THR HG22 1 1
9 7364 1 1 9 THR HG23 H 10.730 19.195 -18.508 1.00 . A A . 9 THR HG23 1 1
9 7365 1 1 9 THR N N 9.635 18.373 -15.044 1.00 . A A . 9 THR N 1 1
9 7366 1 1 9 THR O O 11.416 19.093 -13.146 1.00 . A A . 9 THR O 1 1
9 7367 1 1 9 THR OG1 O 9.563 20.330 -16.697 1.00 . A A . 9 THR OG1 1 1
9 7368 1 1 10 LYS C C 13.339 21.140 -12.674 1.00 . A A . 10 LYS C 1 1
9 7369 1 1 10 LYS CA C 13.976 20.072 -13.556 1.00 . A A . 10 LYS CA 1 1
9 7370 1 1 10 LYS CB C 15.261 20.614 -14.186 1.00 . A A . 10 LYS CB 1 1
9 7371 1 1 10 LYS CD C 17.240 19.105 -14.528 1.00 . A A . 10 LYS CD 1 1
9 7372 1 1 10 LYS CE C 18.515 19.728 -15.076 1.00 . A A . 10 LYS CE 1 1
9 7373 1 1 10 LYS CG C 16.528 20.045 -13.570 1.00 . A A . 10 LYS CG 1 1
9 7374 1 1 10 LYS H H 13.329 19.679 -15.533 1.00 . A A . 10 LYS H 1 1
9 7375 1 1 10 LYS HA H 14.218 19.215 -12.946 1.00 . A A . 10 LYS HA 1 1
9 7376 1 1 10 LYS HB2 H 15.260 20.377 -15.240 1.00 . A A . 10 LYS HB2 1 1
9 7377 1 1 10 LYS HB3 H 15.280 21.688 -14.068 1.00 . A A . 10 LYS HB3 1 1
9 7378 1 1 10 LYS HD2 H 17.493 18.195 -14.005 1.00 . A A . 10 LYS HD2 1 1
9 7379 1 1 10 LYS HD3 H 16.579 18.876 -15.352 1.00 . A A . 10 LYS HD3 1 1
9 7380 1 1 10 LYS HE2 H 18.308 20.143 -16.050 1.00 . A A . 10 LYS HE2 1 1
9 7381 1 1 10 LYS HE3 H 18.830 20.516 -14.408 1.00 . A A . 10 LYS HE3 1 1
9 7382 1 1 10 LYS HG2 H 17.193 20.858 -13.320 1.00 . A A . 10 LYS HG2 1 1
9 7383 1 1 10 LYS HG3 H 16.268 19.501 -12.673 1.00 . A A . 10 LYS HG3 1 1
9 7384 1 1 10 LYS HZ1 H 19.981 18.721 -16.171 1.00 . A A . 10 LYS HZ1 1 1
9 7385 1 1 10 LYS HZ2 H 19.258 17.779 -14.967 1.00 . A A . 10 LYS HZ2 1 1
9 7386 1 1 10 LYS HZ3 H 20.387 18.966 -14.546 1.00 . A A . 10 LYS HZ3 1 1
9 7387 1 1 10 LYS N N 13.050 19.635 -14.594 1.00 . A A . 10 LYS N 1 1
9 7388 1 1 10 LYS NZ N 19.612 18.729 -15.198 1.00 . A A . 10 LYS NZ 1 1
9 7389 1 1 10 LYS O O 13.951 21.613 -11.715 1.00 . A A . 10 LYS O 1 1
9 7390 1 1 11 ASP C C 11.057 22.017 -10.838 1.00 . A A . 11 ASP C 1 1
9 7391 1 1 11 ASP CA C 11.388 22.527 -12.238 1.00 . A A . 11 ASP CA 1 1
9 7392 1 1 11 ASP CB C 10.103 22.927 -12.965 1.00 . A A . 11 ASP CB 1 1
9 7393 1 1 11 ASP CG C 10.360 23.884 -14.112 1.00 . A A . 11 ASP CG 1 1
9 7394 1 1 11 ASP H H 11.673 21.103 -13.778 1.00 . A A . 11 ASP H 1 1
9 7395 1 1 11 ASP HA H 12.025 23.394 -12.150 1.00 . A A . 11 ASP HA 1 1
9 7396 1 1 11 ASP HB2 H 9.629 22.040 -13.360 1.00 . A A . 11 ASP HB2 1 1
9 7397 1 1 11 ASP HB3 H 9.434 23.405 -12.264 1.00 . A A . 11 ASP HB3 1 1
9 7398 1 1 11 ASP N N 12.108 21.516 -13.002 1.00 . A A . 11 ASP N 1 1
9 7399 1 1 11 ASP O O 10.521 22.752 -10.010 1.00 . A A . 11 ASP O 1 1
9 7400 1 1 11 ASP OD1 O 11.275 24.726 -13.989 1.00 . A A . 11 ASP OD1 1 1
9 7401 1 1 11 ASP OD2 O 9.648 23.791 -15.133 1.00 . A A . 11 ASP OD2 1 1
9 7402 1 1 12 ASN C C 9.619 20.094 -9.001 1.00 . A A . 12 ASN C 1 1
9 7403 1 1 12 ASN CA C 11.117 20.145 -9.284 1.00 . A A . 12 ASN CA 1 1
9 7404 1 1 12 ASN CB C 11.830 20.926 -8.178 1.00 . A A . 12 ASN CB 1 1
9 7405 1 1 12 ASN CG C 12.613 20.021 -7.245 1.00 . A A . 12 ASN CG 1 1
9 7406 1 1 12 ASN H H 11.807 20.218 -11.284 1.00 . A A . 12 ASN H 1 1
9 7407 1 1 12 ASN HA H 11.502 19.137 -9.306 1.00 . A A . 12 ASN HA 1 1
9 7408 1 1 12 ASN HB2 H 12.517 21.628 -8.626 1.00 . A A . 12 ASN HB2 1 1
9 7409 1 1 12 ASN HB3 H 11.098 21.465 -7.596 1.00 . A A . 12 ASN HB3 1 1
9 7410 1 1 12 ASN HD21 H 13.240 18.933 -8.786 1.00 . A A . 12 ASN HD21 1 1
9 7411 1 1 12 ASN HD22 H 13.799 18.426 -7.232 1.00 . A A . 12 ASN HD22 1 1
9 7412 1 1 12 ASN N N 11.381 20.754 -10.583 1.00 . A A . 12 ASN N 1 1
9 7413 1 1 12 ASN ND2 N 13.285 19.027 -7.811 1.00 . A A . 12 ASN ND2 1 1
9 7414 1 1 12 ASN O O 9.045 21.041 -8.462 1.00 . A A . 12 ASN O 1 1
9 7415 1 1 12 ASN OD1 O 12.612 20.216 -6.029 1.00 . A A . 12 ASN OD1 1 1
9 7416 1 1 13 THR C C 7.149 17.352 -9.349 1.00 . A A . 13 THR C 1 1
9 7417 1 1 13 THR CA C 7.559 18.807 -9.156 1.00 . A A . 13 THR CA 1 1
9 7418 1 1 13 THR CB C 6.737 19.692 -10.112 1.00 . A A . 13 THR CB 1 1
9 7419 1 1 13 THR CG2 C 5.731 20.532 -9.340 1.00 . A A . 13 THR CG2 1 1
9 7420 1 1 13 THR H H 9.503 18.263 -9.795 1.00 . A A . 13 THR H 1 1
9 7421 1 1 13 THR HA H 7.334 19.103 -8.142 1.00 . A A . 13 THR HA 1 1
9 7422 1 1 13 THR HB H 6.199 19.052 -10.797 1.00 . A A . 13 THR HB 1 1
9 7423 1 1 13 THR HG1 H 8.390 20.057 -11.124 1.00 . A A . 13 THR HG1 1 1
9 7424 1 1 13 THR HG21 H 6.074 21.555 -9.297 1.00 . A A . 13 THR HG21 1 1
9 7425 1 1 13 THR HG22 H 5.630 20.143 -8.338 1.00 . A A . 13 THR HG22 1 1
9 7426 1 1 13 THR HG23 H 4.774 20.495 -9.839 1.00 . A A . 13 THR HG23 1 1
9 7427 1 1 13 THR N N 8.990 18.982 -9.369 1.00 . A A . 13 THR N 1 1
9 7428 1 1 13 THR O O 7.828 16.590 -10.039 1.00 . A A . 13 THR O 1 1
9 7429 1 1 13 THR OG1 O 7.608 20.548 -10.859 1.00 . A A . 13 THR OG1 1 1
9 7430 1 1 14 CYS C C 4.008 15.578 -8.749 1.00 . A A . 14 CYS C 1 1
9 7431 1 1 14 CYS CA C 5.531 15.606 -8.840 1.00 . A A . 14 CYS CA 1 1
9 7432 1 1 14 CYS CB C 6.135 14.733 -7.738 1.00 . A A . 14 CYS CB 1 1
9 7433 1 1 14 CYS H H 5.535 17.623 -8.200 1.00 . A A . 14 CYS H 1 1
9 7434 1 1 14 CYS HA H 5.829 15.215 -9.801 1.00 . A A . 14 CYS HA 1 1
9 7435 1 1 14 CYS HB2 H 6.355 15.351 -6.880 1.00 . A A . 14 CYS HB2 1 1
9 7436 1 1 14 CYS HB3 H 5.418 13.976 -7.456 1.00 . A A . 14 CYS HB3 1 1
9 7437 1 1 14 CYS N N 6.033 16.970 -8.736 1.00 . A A . 14 CYS N 1 1
9 7438 1 1 14 CYS O O 3.403 16.370 -8.026 1.00 . A A . 14 CYS O 1 1
9 7439 1 1 14 CYS SG S 7.675 13.887 -8.220 1.00 . A A . 14 CYS SG 1 1
9 7440 1 1 15 LYS C C 1.526 13.093 -9.175 1.00 . A A . 15 LYS C 1 1
9 7441 1 1 15 LYS CA C 1.941 14.527 -9.490 1.00 . A A . 15 LYS CA 1 1
9 7442 1 1 15 LYS CB C 1.373 14.947 -10.847 1.00 . A A . 15 LYS CB 1 1
9 7443 1 1 15 LYS CD C -0.916 15.525 -9.989 1.00 . A A . 15 LYS CD 1 1
9 7444 1 1 15 LYS CE C -1.712 16.620 -10.683 1.00 . A A . 15 LYS CE 1 1
9 7445 1 1 15 LYS CG C -0.120 14.699 -10.985 1.00 . A A . 15 LYS CG 1 1
9 7446 1 1 15 LYS H H 3.930 14.057 -10.044 1.00 . A A . 15 LYS H 1 1
9 7447 1 1 15 LYS HA H 1.547 15.179 -8.726 1.00 . A A . 15 LYS HA 1 1
9 7448 1 1 15 LYS HB2 H 1.556 16.001 -10.990 1.00 . A A . 15 LYS HB2 1 1
9 7449 1 1 15 LYS HB3 H 1.881 14.393 -11.624 1.00 . A A . 15 LYS HB3 1 1
9 7450 1 1 15 LYS HD2 H -1.601 14.877 -9.462 1.00 . A A . 15 LYS HD2 1 1
9 7451 1 1 15 LYS HD3 H -0.234 15.979 -9.284 1.00 . A A . 15 LYS HD3 1 1
9 7452 1 1 15 LYS HE2 H -1.109 17.514 -10.723 1.00 . A A . 15 LYS HE2 1 1
9 7453 1 1 15 LYS HE3 H -1.943 16.297 -11.687 1.00 . A A . 15 LYS HE3 1 1
9 7454 1 1 15 LYS HG2 H -0.429 14.964 -11.985 1.00 . A A . 15 LYS HG2 1 1
9 7455 1 1 15 LYS HG3 H -0.319 13.651 -10.810 1.00 . A A . 15 LYS HG3 1 1
9 7456 1 1 15 LYS HZ1 H -2.934 16.566 -8.990 1.00 . A A . 15 LYS HZ1 1 1
9 7457 1 1 15 LYS HZ2 H -3.782 16.467 -10.450 1.00 . A A . 15 LYS HZ2 1 1
9 7458 1 1 15 LYS HZ3 H -3.143 17.949 -9.943 1.00 . A A . 15 LYS HZ3 1 1
9 7459 1 1 15 LYS N N 3.393 14.660 -9.487 1.00 . A A . 15 LYS N 1 1
9 7460 1 1 15 LYS NZ N -2.982 16.922 -9.967 1.00 . A A . 15 LYS NZ 1 1
9 7461 1 1 15 LYS O O 1.750 12.182 -9.973 1.00 . A A . 15 LYS O 1 1
9 7462 1 1 16 TYR C C -1.044 11.529 -7.459 1.00 . A A . 16 TYR C 1 1
9 7463 1 1 16 TYR CA C 0.475 11.577 -7.588 1.00 . A A . 16 TYR CA 1 1
9 7464 1 1 16 TYR CB C 1.124 11.197 -6.256 1.00 . A A . 16 TYR CB 1 1
9 7465 1 1 16 TYR CD1 C 0.774 13.297 -4.897 1.00 . A A . 16 TYR CD1 1 1
9 7466 1 1 16 TYR CD2 C -0.222 11.275 -4.120 1.00 . A A . 16 TYR CD2 1 1
9 7467 1 1 16 TYR CE1 C 0.251 13.977 -3.815 1.00 . A A . 16 TYR CE1 1 1
9 7468 1 1 16 TYR CE2 C -0.750 11.947 -3.036 1.00 . A A . 16 TYR CE2 1 1
9 7469 1 1 16 TYR CG C 0.548 11.937 -5.070 1.00 . A A . 16 TYR CG 1 1
9 7470 1 1 16 TYR CZ C -0.511 13.298 -2.887 1.00 . A A . 16 TYR CZ 1 1
9 7471 1 1 16 TYR H H 0.771 13.665 -7.415 1.00 . A A . 16 TYR H 1 1
9 7472 1 1 16 TYR HA H 0.784 10.868 -8.343 1.00 . A A . 16 TYR HA 1 1
9 7473 1 1 16 TYR HB2 H 0.987 10.140 -6.085 1.00 . A A . 16 TYR HB2 1 1
9 7474 1 1 16 TYR HB3 H 2.181 11.416 -6.302 1.00 . A A . 16 TYR HB3 1 1
9 7475 1 1 16 TYR HD1 H 1.371 13.826 -5.626 1.00 . A A . 16 TYR HD1 1 1
9 7476 1 1 16 TYR HD2 H -0.407 10.218 -4.240 1.00 . A A . 16 TYR HD2 1 1
9 7477 1 1 16 TYR HE1 H 0.437 15.034 -3.698 1.00 . A A . 16 TYR HE1 1 1
9 7478 1 1 16 TYR HE2 H -1.347 11.416 -2.309 1.00 . A A . 16 TYR HE2 1 1
9 7479 1 1 16 TYR HH H -0.358 14.529 -1.419 1.00 . A A . 16 TYR HH 1 1
9 7480 1 1 16 TYR N N 0.921 12.900 -8.009 1.00 . A A . 16 TYR N 1 1
9 7481 1 1 16 TYR O O -1.686 12.536 -7.162 1.00 . A A . 16 TYR O 1 1
9 7482 1 1 16 TYR OH O -1.035 13.970 -1.807 1.00 . A A . 16 TYR OH 1 1
9 7483 1 1 17 LYS C C -3.412 9.206 -6.463 1.00 . A A . 17 LYS C 1 1
9 7484 1 1 17 LYS CA C -3.057 10.167 -7.593 1.00 . A A . 17 LYS CA 1 1
9 7485 1 1 17 LYS CB C -3.610 9.639 -8.918 1.00 . A A . 17 LYS CB 1 1
9 7486 1 1 17 LYS CD C -5.641 8.996 -10.250 1.00 . A A . 17 LYS CD 1 1
9 7487 1 1 17 LYS CE C -6.653 7.861 -10.213 1.00 . A A . 17 LYS CE 1 1
9 7488 1 1 17 LYS CG C -5.089 9.296 -8.867 1.00 . A A . 17 LYS CG 1 1
9 7489 1 1 17 LYS H H -1.048 9.583 -7.919 1.00 . A A . 17 LYS H 1 1
9 7490 1 1 17 LYS HA H -3.501 11.128 -7.384 1.00 . A A . 17 LYS HA 1 1
9 7491 1 1 17 LYS HB2 H -3.463 10.390 -9.681 1.00 . A A . 17 LYS HB2 1 1
9 7492 1 1 17 LYS HB3 H -3.065 8.747 -9.193 1.00 . A A . 17 LYS HB3 1 1
9 7493 1 1 17 LYS HD2 H -6.124 9.881 -10.636 1.00 . A A . 17 LYS HD2 1 1
9 7494 1 1 17 LYS HD3 H -4.824 8.717 -10.901 1.00 . A A . 17 LYS HD3 1 1
9 7495 1 1 17 LYS HE2 H -6.688 7.395 -11.186 1.00 . A A . 17 LYS HE2 1 1
9 7496 1 1 17 LYS HE3 H -6.334 7.136 -9.478 1.00 . A A . 17 LYS HE3 1 1
9 7497 1 1 17 LYS HG2 H -5.226 8.427 -8.240 1.00 . A A . 17 LYS HG2 1 1
9 7498 1 1 17 LYS HG3 H -5.629 10.133 -8.448 1.00 . A A . 17 LYS HG3 1 1
9 7499 1 1 17 LYS HZ1 H -8.293 9.124 -10.488 1.00 . A A . 17 LYS HZ1 1 1
9 7500 1 1 17 LYS HZ2 H -8.028 8.687 -8.875 1.00 . A A . 17 LYS HZ2 1 1
9 7501 1 1 17 LYS HZ3 H -8.705 7.573 -9.953 1.00 . A A . 17 LYS HZ3 1 1
9 7502 1 1 17 LYS N N -1.613 10.350 -7.685 1.00 . A A . 17 LYS N 1 1
9 7503 1 1 17 LYS NZ N -8.016 8.345 -9.857 1.00 . A A . 17 LYS NZ 1 1
9 7504 1 1 17 LYS O O -2.758 8.178 -6.281 1.00 . A A . 17 LYS O 1 1
9 7505 1 1 18 ILE C C -6.380 8.384 -4.715 1.00 . A A . 18 ILE C 1 1
9 7506 1 1 18 ILE CA C -4.895 8.711 -4.599 1.00 . A A . 18 ILE CA 1 1
9 7507 1 1 18 ILE CB C -4.635 9.393 -3.243 1.00 . A A . 18 ILE CB 1 1
9 7508 1 1 18 ILE CD1 C -2.195 8.669 -3.209 1.00 . A A . 18 ILE CD1 1 1
9 7509 1 1 18 ILE CG1 C -3.170 9.823 -3.136 1.00 . A A . 18 ILE CG1 1 1
9 7510 1 1 18 ILE CG2 C -5.003 8.458 -2.100 1.00 . A A . 18 ILE CG2 1 1
9 7511 1 1 18 ILE H H -4.933 10.376 -5.903 1.00 . A A . 18 ILE H 1 1
9 7512 1 1 18 ILE HA H -4.331 7.789 -4.629 1.00 . A A . 18 ILE HA 1 1
9 7513 1 1 18 ILE HB H -5.265 10.267 -3.178 1.00 . A A . 18 ILE HB 1 1
9 7514 1 1 18 ILE HD11 H -1.472 8.757 -2.412 1.00 . A A . 18 ILE HD11 1 1
9 7515 1 1 18 ILE HD12 H -2.731 7.737 -3.109 1.00 . A A . 18 ILE HD12 1 1
9 7516 1 1 18 ILE HD13 H -1.685 8.689 -4.161 1.00 . A A . 18 ILE HD13 1 1
9 7517 1 1 18 ILE HG12 H -2.941 10.502 -3.942 1.00 . A A . 18 ILE HG12 1 1
9 7518 1 1 18 ILE HG13 H -3.019 10.326 -2.192 1.00 . A A . 18 ILE HG13 1 1
9 7519 1 1 18 ILE HG21 H -4.519 8.790 -1.193 1.00 . A A . 18 ILE HG21 1 1
9 7520 1 1 18 ILE HG22 H -6.074 8.466 -1.959 1.00 . A A . 18 ILE HG22 1 1
9 7521 1 1 18 ILE HG23 H -4.678 7.456 -2.336 1.00 . A A . 18 ILE HG23 1 1
9 7522 1 1 18 ILE N N -4.452 9.545 -5.709 1.00 . A A . 18 ILE N 1 1
9 7523 1 1 18 ILE O O -7.163 9.182 -5.231 1.00 . A A . 18 ILE O 1 1
9 7524 1 1 19 ASP C C -9.078 7.865 -3.738 1.00 . A A . 19 ASP C 1 1
9 7525 1 1 19 ASP CA C -8.154 6.777 -4.275 1.00 . A A . 19 ASP CA 1 1
9 7526 1 1 19 ASP CB C -8.338 5.490 -3.470 1.00 . A A . 19 ASP CB 1 1
9 7527 1 1 19 ASP CG C -9.765 4.978 -3.515 1.00 . A A . 19 ASP CG 1 1
9 7528 1 1 19 ASP H H -6.090 6.616 -3.830 1.00 . A A . 19 ASP H 1 1
9 7529 1 1 19 ASP HA H -8.407 6.584 -5.307 1.00 . A A . 19 ASP HA 1 1
9 7530 1 1 19 ASP HB2 H -7.689 4.725 -3.871 1.00 . A A . 19 ASP HB2 1 1
9 7531 1 1 19 ASP HB3 H -8.074 5.677 -2.440 1.00 . A A . 19 ASP HB3 1 1
9 7532 1 1 19 ASP N N -6.761 7.208 -4.229 1.00 . A A . 19 ASP N 1 1
9 7533 1 1 19 ASP O O -8.979 8.259 -2.576 1.00 . A A . 19 ASP O 1 1
9 7534 1 1 19 ASP OD1 O -10.271 4.729 -4.629 1.00 . A A . 19 ASP OD1 1 1
9 7535 1 1 19 ASP OD2 O -10.374 4.826 -2.436 1.00 . A A . 19 ASP OD2 1 1
9 7536 1 1 20 GLY C C -10.586 10.727 -4.817 1.00 . A A . 20 GLY C 1 1
9 7537 1 1 20 GLY CA C -10.903 9.387 -4.184 1.00 . A A . 20 GLY CA 1 1
9 7538 1 1 20 GLY H H -10.008 7.995 -5.506 1.00 . A A . 20 GLY H 1 1
9 7539 1 1 20 GLY HA2 H -11.903 9.093 -4.469 1.00 . A A . 20 GLY HA2 1 1
9 7540 1 1 20 GLY HA3 H -10.861 9.490 -3.110 1.00 . A A . 20 GLY HA3 1 1
9 7541 1 1 20 GLY N N -9.975 8.348 -4.592 1.00 . A A . 20 GLY N 1 1
9 7542 1 1 20 GLY O O -11.263 11.158 -5.751 1.00 . A A . 20 GLY O 1 1
9 7543 1 1 21 LYS C C -7.668 12.692 -5.194 1.00 . A A . 21 LYS C 1 1
9 7544 1 1 21 LYS CA C -9.148 12.692 -4.827 1.00 . A A . 21 LYS CA 1 1
9 7545 1 1 21 LYS CB C -9.429 13.787 -3.795 1.00 . A A . 21 LYS CB 1 1
9 7546 1 1 21 LYS CD C -11.347 14.832 -5.035 1.00 . A A . 21 LYS CD 1 1
9 7547 1 1 21 LYS CE C -10.521 16.062 -5.380 1.00 . A A . 21 LYS CE 1 1
9 7548 1 1 21 LYS CG C -10.889 14.202 -3.731 1.00 . A A . 21 LYS CG 1 1
9 7549 1 1 21 LYS H H -9.053 10.996 -3.563 1.00 . A A . 21 LYS H 1 1
9 7550 1 1 21 LYS HA H -9.728 12.889 -5.716 1.00 . A A . 21 LYS HA 1 1
9 7551 1 1 21 LYS HB2 H -9.135 13.429 -2.819 1.00 . A A . 21 LYS HB2 1 1
9 7552 1 1 21 LYS HB3 H -8.839 14.657 -4.043 1.00 . A A . 21 LYS HB3 1 1
9 7553 1 1 21 LYS HD2 H -11.244 14.109 -5.831 1.00 . A A . 21 LYS HD2 1 1
9 7554 1 1 21 LYS HD3 H -12.384 15.121 -4.941 1.00 . A A . 21 LYS HD3 1 1
9 7555 1 1 21 LYS HE2 H -9.975 16.371 -4.502 1.00 . A A . 21 LYS HE2 1 1
9 7556 1 1 21 LYS HE3 H -9.825 15.804 -6.164 1.00 . A A . 21 LYS HE3 1 1
9 7557 1 1 21 LYS HG2 H -11.494 13.330 -3.533 1.00 . A A . 21 LYS HG2 1 1
9 7558 1 1 21 LYS HG3 H -11.015 14.919 -2.932 1.00 . A A . 21 LYS HG3 1 1
9 7559 1 1 21 LYS HZ1 H -10.779 17.964 -6.205 1.00 . A A . 21 LYS HZ1 1 1
9 7560 1 1 21 LYS HZ2 H -11.949 17.552 -5.054 1.00 . A A . 21 LYS HZ2 1 1
9 7561 1 1 21 LYS HZ3 H -12.009 16.872 -6.602 1.00 . A A . 21 LYS HZ3 1 1
9 7562 1 1 21 LYS N N -9.555 11.391 -4.307 1.00 . A A . 21 LYS N 1 1
9 7563 1 1 21 LYS NZ N -11.375 17.192 -5.843 1.00 . A A . 21 LYS NZ 1 1
9 7564 1 1 21 LYS O O -6.866 11.981 -4.588 1.00 . A A . 21 LYS O 1 1
9 7565 1 1 22 THR C C -5.258 14.849 -6.099 1.00 . A A . 22 THR C 1 1
9 7566 1 1 22 THR CA C -5.927 13.590 -6.639 1.00 . A A . 22 THR CA 1 1
9 7567 1 1 22 THR CB C -5.833 13.592 -8.176 1.00 . A A . 22 THR CB 1 1
9 7568 1 1 22 THR CG2 C -4.389 13.747 -8.630 1.00 . A A . 22 THR CG2 1 1
9 7569 1 1 22 THR H H -7.995 14.039 -6.635 1.00 . A A . 22 THR H 1 1
9 7570 1 1 22 THR HA H -5.397 12.725 -6.267 1.00 . A A . 22 THR HA 1 1
9 7571 1 1 22 THR HB H -6.406 14.426 -8.556 1.00 . A A . 22 THR HB 1 1
9 7572 1 1 22 THR HG1 H -6.167 12.309 -9.636 1.00 . A A . 22 THR HG1 1 1
9 7573 1 1 22 THR HG21 H -4.033 14.732 -8.366 1.00 . A A . 22 THR HG21 1 1
9 7574 1 1 22 THR HG22 H -4.333 13.619 -9.701 1.00 . A A . 22 THR HG22 1 1
9 7575 1 1 22 THR HG23 H -3.778 13.001 -8.145 1.00 . A A . 22 THR HG23 1 1
9 7576 1 1 22 THR N N -7.311 13.497 -6.191 1.00 . A A . 22 THR N 1 1
9 7577 1 1 22 THR O O -5.876 15.912 -6.030 1.00 . A A . 22 THR O 1 1
9 7578 1 1 22 THR OG1 O -6.376 12.375 -8.701 1.00 . A A . 22 THR OG1 1 1
9 7579 1 1 23 TYR C C -1.858 15.938 -5.822 1.00 . A A . 23 TYR C 1 1
9 7580 1 1 23 TYR CA C -3.240 15.852 -5.181 1.00 . A A . 23 TYR CA 1 1
9 7581 1 1 23 TYR CB C -3.103 15.726 -3.663 1.00 . A A . 23 TYR CB 1 1
9 7582 1 1 23 TYR CD1 C -5.291 15.837 -2.407 1.00 . A A . 23 TYR CD1 1 1
9 7583 1 1 23 TYR CD2 C -4.423 13.689 -2.966 1.00 . A A . 23 TYR CD2 1 1
9 7584 1 1 23 TYR CE1 C -6.381 15.244 -1.800 1.00 . A A . 23 TYR CE1 1 1
9 7585 1 1 23 TYR CE2 C -5.510 13.087 -2.362 1.00 . A A . 23 TYR CE2 1 1
9 7586 1 1 23 TYR CG C -4.294 15.072 -3.000 1.00 . A A . 23 TYR CG 1 1
9 7587 1 1 23 TYR CZ C -6.486 13.869 -1.780 1.00 . A A . 23 TYR CZ 1 1
9 7588 1 1 23 TYR H H -3.553 13.851 -5.796 1.00 . A A . 23 TYR H 1 1
9 7589 1 1 23 TYR HA H -3.787 16.754 -5.410 1.00 . A A . 23 TYR HA 1 1
9 7590 1 1 23 TYR HB2 H -2.231 15.133 -3.434 1.00 . A A . 23 TYR HB2 1 1
9 7591 1 1 23 TYR HB3 H -2.985 16.711 -3.236 1.00 . A A . 23 TYR HB3 1 1
9 7592 1 1 23 TYR HD1 H -5.206 16.914 -2.424 1.00 . A A . 23 TYR HD1 1 1
9 7593 1 1 23 TYR HD2 H -3.656 13.079 -3.422 1.00 . A A . 23 TYR HD2 1 1
9 7594 1 1 23 TYR HE1 H -7.146 15.856 -1.344 1.00 . A A . 23 TYR HE1 1 1
9 7595 1 1 23 TYR HE2 H -5.592 12.010 -2.346 1.00 . A A . 23 TYR HE2 1 1
9 7596 1 1 23 TYR HH H -7.433 13.249 -0.226 1.00 . A A . 23 TYR HH 1 1
9 7597 1 1 23 TYR N N -3.992 14.724 -5.717 1.00 . A A . 23 TYR N 1 1
9 7598 1 1 23 TYR O O -1.426 15.021 -6.521 1.00 . A A . 23 TYR O 1 1
9 7599 1 1 23 TYR OH O -7.570 13.273 -1.176 1.00 . A A . 23 TYR OH 1 1
9 7600 1 1 24 LEU C C 1.237 17.009 -5.072 1.00 . A A . 24 LEU C 1 1
9 7601 1 1 24 LEU CA C 0.166 17.256 -6.129 1.00 . A A . 24 LEU CA 1 1
9 7602 1 1 24 LEU CB C 0.295 18.677 -6.680 1.00 . A A . 24 LEU CB 1 1
9 7603 1 1 24 LEU CD1 C 1.399 18.415 -8.915 1.00 . A A . 24 LEU CD1 1 1
9 7604 1 1 24 LEU CD2 C 1.832 20.461 -7.542 1.00 . A A . 24 LEU CD2 1 1
9 7605 1 1 24 LEU CG C 1.550 18.966 -7.505 1.00 . A A . 24 LEU CG 1 1
9 7606 1 1 24 LEU H H -1.565 17.743 -5.014 1.00 . A A . 24 LEU H 1 1
9 7607 1 1 24 LEU HA H 0.304 16.552 -6.936 1.00 . A A . 24 LEU HA 1 1
9 7608 1 1 24 LEU HB2 H -0.563 18.869 -7.305 1.00 . A A . 24 LEU HB2 1 1
9 7609 1 1 24 LEU HB3 H 0.286 19.358 -5.840 1.00 . A A . 24 LEU HB3 1 1
9 7610 1 1 24 LEU HD11 H 1.283 17.343 -8.872 1.00 . A A . 24 LEU HD11 1 1
9 7611 1 1 24 LEU HD12 H 2.279 18.659 -9.492 1.00 . A A . 24 LEU HD12 1 1
9 7612 1 1 24 LEU HD13 H 0.530 18.854 -9.382 1.00 . A A . 24 LEU HD13 1 1
9 7613 1 1 24 LEU HD21 H 0.899 21.004 -7.491 1.00 . A A . 24 LEU HD21 1 1
9 7614 1 1 24 LEU HD22 H 2.342 20.708 -8.462 1.00 . A A . 24 LEU HD22 1 1
9 7615 1 1 24 LEU HD23 H 2.453 20.731 -6.701 1.00 . A A . 24 LEU HD23 1 1
9 7616 1 1 24 LEU HG H 2.396 18.476 -7.045 1.00 . A A . 24 LEU HG 1 1
9 7617 1 1 24 LEU N N -1.169 17.048 -5.578 1.00 . A A . 24 LEU N 1 1
9 7618 1 1 24 LEU O O 1.014 17.237 -3.884 1.00 . A A . 24 LEU O 1 1
9 7619 1 1 25 ALA C C 4.769 17.004 -5.041 1.00 . A A . 25 ALA C 1 1
9 7620 1 1 25 ALA CA C 3.507 16.267 -4.606 1.00 . A A . 25 ALA CA 1 1
9 7621 1 1 25 ALA CB C 3.768 14.770 -4.529 1.00 . A A . 25 ALA CB 1 1
9 7622 1 1 25 ALA H H 2.517 16.379 -6.473 1.00 . A A . 25 ALA H 1 1
9 7623 1 1 25 ALA HA H 3.224 16.610 -3.621 1.00 . A A . 25 ALA HA 1 1
9 7624 1 1 25 ALA HB1 H 3.365 14.383 -3.604 1.00 . A A . 25 ALA HB1 1 1
9 7625 1 1 25 ALA HB2 H 3.291 14.279 -5.363 1.00 . A A . 25 ALA HB2 1 1
9 7626 1 1 25 ALA HB3 H 4.832 14.588 -4.563 1.00 . A A . 25 ALA HB3 1 1
9 7627 1 1 25 ALA N N 2.400 16.542 -5.514 1.00 . A A . 25 ALA N 1 1
9 7628 1 1 25 ALA O O 4.965 17.277 -6.226 1.00 . A A . 25 ALA O 1 1
9 7629 1 1 26 LYS C C 8.072 17.118 -4.144 1.00 . A A . 26 LYS C 1 1
9 7630 1 1 26 LYS CA C 6.869 18.030 -4.358 1.00 . A A . 26 LYS CA 1 1
9 7631 1 1 26 LYS CB C 6.990 19.269 -3.468 1.00 . A A . 26 LYS CB 1 1
9 7632 1 1 26 LYS CD C 8.799 20.292 -4.881 1.00 . A A . 26 LYS CD 1 1
9 7633 1 1 26 LYS CE C 9.246 21.744 -4.935 1.00 . A A . 26 LYS CE 1 1
9 7634 1 1 26 LYS CG C 8.376 19.891 -3.477 1.00 . A A . 26 LYS CG 1 1
9 7635 1 1 26 LYS H H 5.413 17.081 -3.150 1.00 . A A . 26 LYS H 1 1
9 7636 1 1 26 LYS HA H 6.847 18.341 -5.392 1.00 . A A . 26 LYS HA 1 1
9 7637 1 1 26 LYS HB2 H 6.283 20.012 -3.807 1.00 . A A . 26 LYS HB2 1 1
9 7638 1 1 26 LYS HB3 H 6.749 18.993 -2.452 1.00 . A A . 26 LYS HB3 1 1
9 7639 1 1 26 LYS HD2 H 9.618 19.663 -5.194 1.00 . A A . 26 LYS HD2 1 1
9 7640 1 1 26 LYS HD3 H 7.962 20.157 -5.552 1.00 . A A . 26 LYS HD3 1 1
9 7641 1 1 26 LYS HE2 H 9.642 21.949 -5.918 1.00 . A A . 26 LYS HE2 1 1
9 7642 1 1 26 LYS HE3 H 8.391 22.378 -4.752 1.00 . A A . 26 LYS HE3 1 1
9 7643 1 1 26 LYS HG2 H 8.371 20.770 -2.850 1.00 . A A . 26 LYS HG2 1 1
9 7644 1 1 26 LYS HG3 H 9.085 19.173 -3.089 1.00 . A A . 26 LYS HG3 1 1
9 7645 1 1 26 LYS HZ1 H 10.714 22.974 -4.100 1.00 . A A . 26 LYS HZ1 1 1
9 7646 1 1 26 LYS HZ2 H 11.045 21.322 -3.960 1.00 . A A . 26 LYS HZ2 1 1
9 7647 1 1 26 LYS HZ3 H 9.879 22.038 -2.966 1.00 . A A . 26 LYS HZ3 1 1
9 7648 1 1 26 LYS N N 5.624 17.325 -4.076 1.00 . A A . 26 LYS N 1 1
9 7649 1 1 26 LYS NZ N 10.294 22.040 -3.919 1.00 . A A . 26 LYS NZ 1 1
9 7650 1 1 26 LYS O O 8.091 16.305 -3.219 1.00 . A A . 26 LYS O 1 1
9 7651 1 1 27 CYS C C 11.478 17.298 -4.487 1.00 . A A . 27 CYS C 1 1
9 7652 1 1 27 CYS CA C 10.284 16.447 -4.908 1.00 . A A . 27 CYS CA 1 1
9 7653 1 1 27 CYS CB C 10.574 15.768 -6.248 1.00 . A A . 27 CYS CB 1 1
9 7654 1 1 27 CYS H H 9.002 17.923 -5.721 1.00 . A A . 27 CYS H 1 1
9 7655 1 1 27 CYS HA H 10.116 15.688 -4.159 1.00 . A A . 27 CYS HA 1 1
9 7656 1 1 27 CYS HB2 H 10.219 16.401 -7.048 1.00 . A A . 27 CYS HB2 1 1
9 7657 1 1 27 CYS HB3 H 11.641 15.633 -6.351 1.00 . A A . 27 CYS HB3 1 1
9 7658 1 1 27 CYS N N 9.076 17.258 -5.004 1.00 . A A . 27 CYS N 1 1
9 7659 1 1 27 CYS O O 11.462 18.526 -4.583 1.00 . A A . 27 CYS O 1 1
9 7660 1 1 27 CYS SG S 9.786 14.138 -6.442 1.00 . A A . 27 CYS SG 1 1
9 7661 1 1 28 PRO C C 14.544 17.915 -4.723 1.00 . A A . 28 PRO C 1 1
9 7662 1 1 28 PRO CA C 13.762 17.307 -3.563 1.00 . A A . 28 PRO CA 1 1
9 7663 1 1 28 PRO CB C 14.568 16.184 -2.907 1.00 . A A . 28 PRO CB 1 1
9 7664 1 1 28 PRO CD C 12.628 15.169 -3.865 1.00 . A A . 28 PRO CD 1 1
9 7665 1 1 28 PRO CG C 14.081 14.936 -3.559 1.00 . A A . 28 PRO CG 1 1
9 7666 1 1 28 PRO HA H 13.549 18.074 -2.833 1.00 . A A . 28 PRO HA 1 1
9 7667 1 1 28 PRO HB2 H 15.623 16.340 -3.088 1.00 . A A . 28 PRO HB2 1 1
9 7668 1 1 28 PRO HB3 H 14.378 16.173 -1.844 1.00 . A A . 28 PRO HB3 1 1
9 7669 1 1 28 PRO HD2 H 12.351 14.675 -4.784 1.00 . A A . 28 PRO HD2 1 1
9 7670 1 1 28 PRO HD3 H 12.010 14.825 -3.049 1.00 . A A . 28 PRO HD3 1 1
9 7671 1 1 28 PRO HG2 H 14.632 14.759 -4.470 1.00 . A A . 28 PRO HG2 1 1
9 7672 1 1 28 PRO HG3 H 14.192 14.101 -2.884 1.00 . A A . 28 PRO HG3 1 1
9 7673 1 1 28 PRO N N 12.539 16.632 -4.008 1.00 . A A . 28 PRO N 1 1
9 7674 1 1 28 PRO O O 14.432 17.465 -5.863 1.00 . A A . 28 PRO O 1 1
9 7675 1 1 29 SER C C 17.451 18.881 -5.671 1.00 . A A . 29 SER C 1 1
9 7676 1 1 29 SER CA C 16.132 19.613 -5.443 1.00 . A A . 29 SER CA 1 1
9 7677 1 1 29 SER CB C 16.405 21.062 -5.035 1.00 . A A . 29 SER CB 1 1
9 7678 1 1 29 SER H H 15.381 19.254 -3.497 1.00 . A A . 29 SER H 1 1
9 7679 1 1 29 SER HA H 15.567 19.607 -6.364 1.00 . A A . 29 SER HA 1 1
9 7680 1 1 29 SER HB2 H 17.450 21.175 -4.793 1.00 . A A . 29 SER HB2 1 1
9 7681 1 1 29 SER HB3 H 16.152 21.718 -5.855 1.00 . A A . 29 SER HB3 1 1
9 7682 1 1 29 SER HG H 16.073 22.136 -3.430 1.00 . A A . 29 SER HG 1 1
9 7683 1 1 29 SER N N 15.335 18.941 -4.424 1.00 . A A . 29 SER N 1 1
9 7684 1 1 29 SER O O 18.223 19.232 -6.563 1.00 . A A . 29 SER O 1 1
9 7685 1 1 29 SER OG O 15.633 21.426 -3.904 1.00 . A A . 29 SER OG 1 1
9 7686 1 1 30 ALA C C 19.151 16.614 -6.406 1.00 . A A . 30 ALA C 1 1
9 7687 1 1 30 ALA CA C 18.926 17.076 -4.971 1.00 . A A . 30 ALA CA 1 1
9 7688 1 1 30 ALA CB C 18.876 15.881 -4.031 1.00 . A A . 30 ALA CB 1 1
9 7689 1 1 30 ALA H H 17.049 17.628 -4.166 1.00 . A A . 30 ALA H 1 1
9 7690 1 1 30 ALA HA H 19.754 17.704 -4.672 1.00 . A A . 30 ALA HA 1 1
9 7691 1 1 30 ALA HB1 H 19.611 16.009 -3.248 1.00 . A A . 30 ALA HB1 1 1
9 7692 1 1 30 ALA HB2 H 17.892 15.809 -3.593 1.00 . A A . 30 ALA HB2 1 1
9 7693 1 1 30 ALA HB3 H 19.093 14.979 -4.584 1.00 . A A . 30 ALA HB3 1 1
9 7694 1 1 30 ALA N N 17.703 17.860 -4.858 1.00 . A A . 30 ALA N 1 1
9 7695 1 1 30 ALA O O 18.267 16.019 -7.022 1.00 . A A . 30 ALA O 1 1
9 7696 1 1 31 ALA C C 20.539 14.995 -8.488 1.00 . A A . 31 ALA C 1 1
9 7697 1 1 31 ALA CA C 20.680 16.502 -8.296 1.00 . A A . 31 ALA CA 1 1
9 7698 1 1 31 ALA CB C 22.095 16.948 -8.634 1.00 . A A . 31 ALA CB 1 1
9 7699 1 1 31 ALA H H 21.003 17.367 -6.392 1.00 . A A . 31 ALA H 1 1
9 7700 1 1 31 ALA HA H 20.000 17.006 -8.967 1.00 . A A . 31 ALA HA 1 1
9 7701 1 1 31 ALA HB1 H 22.510 17.491 -7.797 1.00 . A A . 31 ALA HB1 1 1
9 7702 1 1 31 ALA HB2 H 22.706 16.082 -8.841 1.00 . A A . 31 ALA HB2 1 1
9 7703 1 1 31 ALA HB3 H 22.072 17.589 -9.503 1.00 . A A . 31 ALA HB3 1 1
9 7704 1 1 31 ALA N N 20.339 16.891 -6.933 1.00 . A A . 31 ALA N 1 1
9 7705 1 1 31 ALA O O 20.375 14.516 -9.610 1.00 . A A . 31 ALA O 1 1
9 7706 1 1 32 ASN C C 19.019 12.378 -7.478 1.00 . A A . 32 ASN C 1 1
9 7707 1 1 32 ASN CA C 20.484 12.802 -7.435 1.00 . A A . 32 ASN CA 1 1
9 7708 1 1 32 ASN CB C 21.174 12.172 -6.224 1.00 . A A . 32 ASN CB 1 1
9 7709 1 1 32 ASN CG C 22.251 11.181 -6.622 1.00 . A A . 32 ASN CG 1 1
9 7710 1 1 32 ASN H H 20.736 14.694 -6.521 1.00 . A A . 32 ASN H 1 1
9 7711 1 1 32 ASN HA H 20.972 12.459 -8.335 1.00 . A A . 32 ASN HA 1 1
9 7712 1 1 32 ASN HB2 H 21.631 12.951 -5.632 1.00 . A A . 32 ASN HB2 1 1
9 7713 1 1 32 ASN HB3 H 20.438 11.655 -5.626 1.00 . A A . 32 ASN HB3 1 1
9 7714 1 1 32 ASN HD21 H 23.666 12.511 -6.195 1.00 . A A . 32 ASN HD21 1 1
9 7715 1 1 32 ASN HD22 H 24.223 10.980 -6.770 1.00 . A A . 32 ASN HD22 1 1
9 7716 1 1 32 ASN N N 20.604 14.254 -7.387 1.00 . A A . 32 ASN N 1 1
9 7717 1 1 32 ASN ND2 N 23.507 11.600 -6.518 1.00 . A A . 32 ASN ND2 1 1
9 7718 1 1 32 ASN O O 18.688 11.292 -7.956 1.00 . A A . 32 ASN O 1 1
9 7719 1 1 32 ASN OD1 O 21.957 10.053 -7.018 1.00 . A A . 32 ASN OD1 1 1
9 7720 1 1 33 THR C C 15.940 13.970 -7.792 1.00 . A A . 33 THR C 1 1
9 7721 1 1 33 THR CA C 16.714 12.958 -6.954 1.00 . A A . 33 THR CA 1 1
9 7722 1 1 33 THR CB C 16.160 12.968 -5.517 1.00 . A A . 33 THR CB 1 1
9 7723 1 1 33 THR CG2 C 16.328 11.604 -4.863 1.00 . A A . 33 THR CG2 1 1
9 7724 1 1 33 THR H H 18.468 14.091 -6.608 1.00 . A A . 33 THR H 1 1
9 7725 1 1 33 THR HA H 16.564 11.972 -7.369 1.00 . A A . 33 THR HA 1 1
9 7726 1 1 33 THR HB H 15.106 13.205 -5.555 1.00 . A A . 33 THR HB 1 1
9 7727 1 1 33 THR HG1 H 16.758 13.744 -3.806 1.00 . A A . 33 THR HG1 1 1
9 7728 1 1 33 THR HG21 H 16.704 10.900 -5.591 1.00 . A A . 33 THR HG21 1 1
9 7729 1 1 33 THR HG22 H 15.373 11.263 -4.492 1.00 . A A . 33 THR HG22 1 1
9 7730 1 1 33 THR HG23 H 17.026 11.682 -4.044 1.00 . A A . 33 THR HG23 1 1
9 7731 1 1 33 THR N N 18.143 13.242 -6.975 1.00 . A A . 33 THR N 1 1
9 7732 1 1 33 THR O O 14.726 14.113 -7.646 1.00 . A A . 33 THR O 1 1
9 7733 1 1 33 THR OG1 O 16.835 13.962 -4.738 1.00 . A A . 33 THR OG1 1 1
9 7734 1 1 34 LYS C C 15.513 15.030 -10.818 1.00 . A A . 34 LYS C 1 1
9 7735 1 1 34 LYS CA C 16.030 15.668 -9.533 1.00 . A A . 34 LYS CA 1 1
9 7736 1 1 34 LYS CB C 17.032 16.775 -9.869 1.00 . A A . 34 LYS CB 1 1
9 7737 1 1 34 LYS CD C 16.289 19.119 -9.355 1.00 . A A . 34 LYS CD 1 1
9 7738 1 1 34 LYS CE C 17.225 20.160 -9.951 1.00 . A A . 34 LYS CE 1 1
9 7739 1 1 34 LYS CG C 17.053 17.905 -8.854 1.00 . A A . 34 LYS CG 1 1
9 7740 1 1 34 LYS H H 17.615 14.511 -8.739 1.00 . A A . 34 LYS H 1 1
9 7741 1 1 34 LYS HA H 15.197 16.098 -8.998 1.00 . A A . 34 LYS HA 1 1
9 7742 1 1 34 LYS HB2 H 18.022 16.346 -9.918 1.00 . A A . 34 LYS HB2 1 1
9 7743 1 1 34 LYS HB3 H 16.781 17.191 -10.834 1.00 . A A . 34 LYS HB3 1 1
9 7744 1 1 34 LYS HD2 H 15.589 18.805 -10.115 1.00 . A A . 34 LYS HD2 1 1
9 7745 1 1 34 LYS HD3 H 15.751 19.562 -8.529 1.00 . A A . 34 LYS HD3 1 1
9 7746 1 1 34 LYS HE2 H 18.087 19.656 -10.360 1.00 . A A . 34 LYS HE2 1 1
9 7747 1 1 34 LYS HE3 H 16.705 20.682 -10.740 1.00 . A A . 34 LYS HE3 1 1
9 7748 1 1 34 LYS HG2 H 16.598 17.561 -7.936 1.00 . A A . 34 LYS HG2 1 1
9 7749 1 1 34 LYS HG3 H 18.078 18.189 -8.665 1.00 . A A . 34 LYS HG3 1 1
9 7750 1 1 34 LYS HZ1 H 16.856 21.616 -8.500 1.00 . A A . 34 LYS HZ1 1 1
9 7751 1 1 34 LYS HZ2 H 18.280 21.868 -9.376 1.00 . A A . 34 LYS HZ2 1 1
9 7752 1 1 34 LYS HZ3 H 18.221 20.667 -8.187 1.00 . A A . 34 LYS HZ3 1 1
9 7753 1 1 34 LYS N N 16.650 14.670 -8.670 1.00 . A A . 34 LYS N 1 1
9 7754 1 1 34 LYS NZ N 17.678 21.147 -8.932 1.00 . A A . 34 LYS NZ 1 1
9 7755 1 1 34 LYS O O 15.712 13.838 -11.055 1.00 . A A . 34 LYS O 1 1
9 7756 1 1 35 CYS C C 14.882 16.124 -14.085 1.00 . A A . 35 CYS C 1 1
9 7757 1 1 35 CYS CA C 14.304 15.345 -12.907 1.00 . A A . 35 CYS CA 1 1
9 7758 1 1 35 CYS CB C 12.778 15.459 -12.905 1.00 . A A . 35 CYS CB 1 1
9 7759 1 1 35 CYS H H 14.723 16.772 -11.401 1.00 . A A . 35 CYS H 1 1
9 7760 1 1 35 CYS HA H 14.579 14.306 -13.010 1.00 . A A . 35 CYS HA 1 1
9 7761 1 1 35 CYS HB2 H 12.501 16.475 -12.668 1.00 . A A . 35 CYS HB2 1 1
9 7762 1 1 35 CYS HB3 H 12.405 15.209 -13.888 1.00 . A A . 35 CYS HB3 1 1
9 7763 1 1 35 CYS N N 14.849 15.830 -11.646 1.00 . A A . 35 CYS N 1 1
9 7764 1 1 35 CYS O O 14.900 17.354 -14.079 1.00 . A A . 35 CYS O 1 1
9 7765 1 1 35 CYS SG S 11.953 14.366 -11.704 1.00 . A A . 35 CYS SG 1 1
9 7766 1 1 36 GLU C C 14.861 16.276 -17.337 1.00 . A A . 36 GLU C 1 1
9 7767 1 1 36 GLU CA C 15.930 16.021 -16.279 1.00 . A A . 36 GLU CA 1 1
9 7768 1 1 36 GLU CB C 17.036 15.137 -16.860 1.00 . A A . 36 GLU CB 1 1
9 7769 1 1 36 GLU CD C 17.810 17.018 -18.358 1.00 . A A . 36 GLU CD 1 1
9 7770 1 1 36 GLU CG C 17.470 15.544 -18.258 1.00 . A A . 36 GLU CG 1 1
9 7771 1 1 36 GLU H H 15.309 14.420 -15.041 1.00 . A A . 36 GLU H 1 1
9 7772 1 1 36 GLU HA H 16.357 16.967 -15.981 1.00 . A A . 36 GLU HA 1 1
9 7773 1 1 36 GLU HB2 H 17.897 15.185 -16.209 1.00 . A A . 36 GLU HB2 1 1
9 7774 1 1 36 GLU HB3 H 16.682 14.117 -16.898 1.00 . A A . 36 GLU HB3 1 1
9 7775 1 1 36 GLU HG2 H 18.342 14.969 -18.532 1.00 . A A . 36 GLU HG2 1 1
9 7776 1 1 36 GLU HG3 H 16.667 15.327 -18.947 1.00 . A A . 36 GLU HG3 1 1
9 7777 1 1 36 GLU N N 15.352 15.398 -15.095 1.00 . A A . 36 GLU N 1 1
9 7778 1 1 36 GLU O O 15.023 17.132 -18.208 1.00 . A A . 36 GLU O 1 1
9 7779 1 1 36 GLU OE1 O 18.563 17.512 -17.492 1.00 . A A . 36 GLU OE1 1 1
9 7780 1 1 36 GLU OE2 O 17.325 17.677 -19.300 1.00 . A A . 36 GLU OE2 1 1
9 7781 1 1 37 LYS C C 11.326 15.410 -17.527 1.00 . A A . 37 LYS C 1 1
9 7782 1 1 37 LYS CA C 12.668 15.672 -18.204 1.00 . A A . 37 LYS CA 1 1
9 7783 1 1 37 LYS CB C 12.853 14.710 -19.380 1.00 . A A . 37 LYS CB 1 1
9 7784 1 1 37 LYS CD C 12.476 14.236 -21.818 1.00 . A A . 37 LYS CD 1 1
9 7785 1 1 37 LYS CE C 11.505 14.463 -22.967 1.00 . A A . 37 LYS CE 1 1
9 7786 1 1 37 LYS CG C 12.210 15.194 -20.668 1.00 . A A . 37 LYS CG 1 1
9 7787 1 1 37 LYS H H 13.694 14.862 -16.539 1.00 . A A . 37 LYS H 1 1
9 7788 1 1 37 LYS HA H 12.679 16.686 -18.574 1.00 . A A . 37 LYS HA 1 1
9 7789 1 1 37 LYS HB2 H 13.910 14.577 -19.558 1.00 . A A . 37 LYS HB2 1 1
9 7790 1 1 37 LYS HB3 H 12.417 13.756 -19.121 1.00 . A A . 37 LYS HB3 1 1
9 7791 1 1 37 LYS HD2 H 13.483 14.389 -22.177 1.00 . A A . 37 LYS HD2 1 1
9 7792 1 1 37 LYS HD3 H 12.368 13.222 -21.462 1.00 . A A . 37 LYS HD3 1 1
9 7793 1 1 37 LYS HE2 H 11.251 13.507 -23.400 1.00 . A A . 37 LYS HE2 1 1
9 7794 1 1 37 LYS HE3 H 10.613 14.931 -22.580 1.00 . A A . 37 LYS HE3 1 1
9 7795 1 1 37 LYS HG2 H 11.144 15.274 -20.520 1.00 . A A . 37 LYS HG2 1 1
9 7796 1 1 37 LYS HG3 H 12.615 16.164 -20.919 1.00 . A A . 37 LYS HG3 1 1
9 7797 1 1 37 LYS HZ1 H 13.063 15.600 -23.769 1.00 . A A . 37 LYS HZ1 1 1
9 7798 1 1 37 LYS HZ2 H 11.522 16.197 -24.131 1.00 . A A . 37 LYS HZ2 1 1
9 7799 1 1 37 LYS HZ3 H 12.109 14.828 -24.933 1.00 . A A . 37 LYS HZ3 1 1
9 7800 1 1 37 LYS N N 13.766 15.528 -17.256 1.00 . A A . 37 LYS N 1 1
9 7801 1 1 37 LYS NZ N 12.090 15.333 -24.024 1.00 . A A . 37 LYS NZ 1 1
9 7802 1 1 37 LYS O O 11.210 14.525 -16.679 1.00 . A A . 37 LYS O 1 1
9 7803 1 1 38 ASP C C 8.368 14.697 -17.737 1.00 . A A . 38 ASP C 1 1
9 7804 1 1 38 ASP CA C 8.982 16.035 -17.338 1.00 . A A . 38 ASP CA 1 1
9 7805 1 1 38 ASP CB C 8.078 17.182 -17.794 1.00 . A A . 38 ASP CB 1 1
9 7806 1 1 38 ASP CG C 6.729 17.166 -17.102 1.00 . A A . 38 ASP CG 1 1
9 7807 1 1 38 ASP H H 10.472 16.874 -18.587 1.00 . A A . 38 ASP H 1 1
9 7808 1 1 38 ASP HA H 9.074 16.068 -16.263 1.00 . A A . 38 ASP HA 1 1
9 7809 1 1 38 ASP HB2 H 8.563 18.122 -17.576 1.00 . A A . 38 ASP HB2 1 1
9 7810 1 1 38 ASP HB3 H 7.917 17.103 -18.859 1.00 . A A . 38 ASP HB3 1 1
9 7811 1 1 38 ASP N N 10.316 16.185 -17.907 1.00 . A A . 38 ASP N 1 1
9 7812 1 1 38 ASP O O 8.619 14.188 -18.829 1.00 . A A . 38 ASP O 1 1
9 7813 1 1 38 ASP OD1 O 6.483 18.057 -16.262 1.00 . A A . 38 ASP OD1 1 1
9 7814 1 1 38 ASP OD2 O 5.920 16.264 -17.401 1.00 . A A . 38 ASP OD2 1 1
9 7815 1 1 39 GLY C C 7.686 11.688 -16.529 1.00 . A A . 39 GLY C 1 1
9 7816 1 1 39 GLY CA C 6.925 12.857 -17.121 1.00 . A A . 39 GLY CA 1 1
9 7817 1 1 39 GLY H H 7.397 14.583 -15.990 1.00 . A A . 39 GLY H 1 1
9 7818 1 1 39 GLY HA2 H 5.927 12.868 -16.711 1.00 . A A . 39 GLY HA2 1 1
9 7819 1 1 39 GLY HA3 H 6.862 12.725 -18.191 1.00 . A A . 39 GLY HA3 1 1
9 7820 1 1 39 GLY N N 7.561 14.131 -16.844 1.00 . A A . 39 GLY N 1 1
9 7821 1 1 39 GLY O O 7.218 10.551 -16.567 1.00 . A A . 39 GLY O 1 1
9 7822 1 1 40 ASN C C 8.926 10.181 -14.293 1.00 . A A . 40 ASN C 1 1
9 7823 1 1 40 ASN CA C 9.693 10.929 -15.379 1.00 . A A . 40 ASN CA 1 1
9 7824 1 1 40 ASN CB C 10.966 11.541 -14.790 1.00 . A A . 40 ASN CB 1 1
9 7825 1 1 40 ASN CG C 12.224 10.975 -15.419 1.00 . A A . 40 ASN CG 1 1
9 7826 1 1 40 ASN H H 9.184 12.894 -15.980 1.00 . A A . 40 ASN H 1 1
9 7827 1 1 40 ASN HA H 9.966 10.231 -16.156 1.00 . A A . 40 ASN HA 1 1
9 7828 1 1 40 ASN HB2 H 10.954 12.609 -14.954 1.00 . A A . 40 ASN HB2 1 1
9 7829 1 1 40 ASN HB3 H 10.996 11.344 -13.729 1.00 . A A . 40 ASN HB3 1 1
9 7830 1 1 40 ASN HD21 H 12.201 12.399 -16.807 1.00 . A A . 40 ASN HD21 1 1
9 7831 1 1 40 ASN HD22 H 13.501 11.266 -16.915 1.00 . A A . 40 ASN HD22 1 1
9 7832 1 1 40 ASN N N 8.864 11.967 -15.980 1.00 . A A . 40 ASN N 1 1
9 7833 1 1 40 ASN ND2 N 12.689 11.611 -16.488 1.00 . A A . 40 ASN ND2 1 1
9 7834 1 1 40 ASN O O 7.758 10.470 -14.031 1.00 . A A . 40 ASN O 1 1
9 7835 1 1 40 ASN OD1 O 12.772 9.977 -14.949 1.00 . A A . 40 ASN OD1 1 1
9 7836 1 1 41 LYS C C 9.013 9.175 -11.275 1.00 . A A . 41 LYS C 1 1
9 7837 1 1 41 LYS CA C 8.973 8.428 -12.604 1.00 . A A . 41 LYS CA 1 1
9 7838 1 1 41 LYS CB C 9.683 7.080 -12.465 1.00 . A A . 41 LYS CB 1 1
9 7839 1 1 41 LYS CD C 7.559 5.890 -11.844 1.00 . A A . 41 LYS CD 1 1
9 7840 1 1 41 LYS CE C 7.083 4.477 -11.546 1.00 . A A . 41 LYS CE 1 1
9 7841 1 1 41 LYS CG C 8.784 5.888 -12.744 1.00 . A A . 41 LYS CG 1 1
9 7842 1 1 41 LYS H H 10.519 9.034 -13.917 1.00 . A A . 41 LYS H 1 1
9 7843 1 1 41 LYS HA H 7.942 8.257 -12.876 1.00 . A A . 41 LYS HA 1 1
9 7844 1 1 41 LYS HB2 H 10.511 7.050 -13.158 1.00 . A A . 41 LYS HB2 1 1
9 7845 1 1 41 LYS HB3 H 10.064 6.989 -11.458 1.00 . A A . 41 LYS HB3 1 1
9 7846 1 1 41 LYS HD2 H 7.808 6.378 -10.913 1.00 . A A . 41 LYS HD2 1 1
9 7847 1 1 41 LYS HD3 H 6.764 6.433 -12.335 1.00 . A A . 41 LYS HD3 1 1
9 7848 1 1 41 LYS HE2 H 7.815 3.988 -10.922 1.00 . A A . 41 LYS HE2 1 1
9 7849 1 1 41 LYS HE3 H 6.141 4.532 -11.021 1.00 . A A . 41 LYS HE3 1 1
9 7850 1 1 41 LYS HG2 H 8.461 5.924 -13.774 1.00 . A A . 41 LYS HG2 1 1
9 7851 1 1 41 LYS HG3 H 9.343 4.979 -12.572 1.00 . A A . 41 LYS HG3 1 1
9 7852 1 1 41 LYS HZ1 H 7.762 3.139 -12.999 1.00 . A A . 41 LYS HZ1 1 1
9 7853 1 1 41 LYS HZ2 H 6.697 4.311 -13.593 1.00 . A A . 41 LYS HZ2 1 1
9 7854 1 1 41 LYS HZ3 H 6.106 3.017 -12.677 1.00 . A A . 41 LYS HZ3 1 1
9 7855 1 1 41 LYS N N 9.590 9.218 -13.663 1.00 . A A . 41 LYS N 1 1
9 7856 1 1 41 LYS NZ N 6.899 3.680 -12.791 1.00 . A A . 41 LYS NZ 1 1
9 7857 1 1 41 LYS O O 9.913 9.980 -11.030 1.00 . A A . 41 LYS O 1 1
9 7858 1 1 42 CYS C C 7.305 8.626 -8.088 1.00 . A A . 42 CYS C 1 1
9 7859 1 1 42 CYS CA C 7.958 9.548 -9.114 1.00 . A A . 42 CYS CA 1 1
9 7860 1 1 42 CYS CB C 7.170 10.856 -9.213 1.00 . A A . 42 CYS CB 1 1
9 7861 1 1 42 CYS H H 7.345 8.252 -10.671 1.00 . A A . 42 CYS H 1 1
9 7862 1 1 42 CYS HA H 8.964 9.768 -8.793 1.00 . A A . 42 CYS HA 1 1
9 7863 1 1 42 CYS HB2 H 7.487 11.392 -10.096 1.00 . A A . 42 CYS HB2 1 1
9 7864 1 1 42 CYS HB3 H 6.118 10.629 -9.296 1.00 . A A . 42 CYS HB3 1 1
9 7865 1 1 42 CYS N N 8.034 8.903 -10.419 1.00 . A A . 42 CYS N 1 1
9 7866 1 1 42 CYS O O 6.568 7.705 -8.444 1.00 . A A . 42 CYS O 1 1
9 7867 1 1 42 CYS SG S 7.388 11.966 -7.785 1.00 . A A . 42 CYS SG 1 1
9 7868 1 1 43 THR C C 6.558 8.947 -4.576 1.00 . A A . 43 THR C 1 1
9 7869 1 1 43 THR CA C 7.022 8.072 -5.735 1.00 . A A . 43 THR CA 1 1
9 7870 1 1 43 THR CB C 8.046 7.048 -5.211 1.00 . A A . 43 THR CB 1 1
9 7871 1 1 43 THR CG2 C 7.525 5.628 -5.377 1.00 . A A . 43 THR CG2 1 1
9 7872 1 1 43 THR H H 8.175 9.627 -6.592 1.00 . A A . 43 THR H 1 1
9 7873 1 1 43 THR HA H 6.173 7.532 -6.129 1.00 . A A . 43 THR HA 1 1
9 7874 1 1 43 THR HB H 8.214 7.234 -4.160 1.00 . A A . 43 THR HB 1 1
9 7875 1 1 43 THR HG1 H 9.171 6.914 -6.826 1.00 . A A . 43 THR HG1 1 1
9 7876 1 1 43 THR HG21 H 6.720 5.456 -4.679 1.00 . A A . 43 THR HG21 1 1
9 7877 1 1 43 THR HG22 H 8.324 4.927 -5.185 1.00 . A A . 43 THR HG22 1 1
9 7878 1 1 43 THR HG23 H 7.162 5.494 -6.385 1.00 . A A . 43 THR HG23 1 1
9 7879 1 1 43 THR N N 7.581 8.879 -6.812 1.00 . A A . 43 THR N 1 1
9 7880 1 1 43 THR O O 7.208 9.935 -4.233 1.00 . A A . 43 THR O 1 1
9 7881 1 1 43 THR OG1 O 9.286 7.191 -5.914 1.00 . A A . 43 THR OG1 1 1
9 7882 1 1 44 TYR C C 4.475 8.399 -1.720 1.00 . A A . 44 TYR C 1 1
9 7883 1 1 44 TYR CA C 4.879 9.331 -2.858 1.00 . A A . 44 TYR CA 1 1
9 7884 1 1 44 TYR CB C 3.670 10.151 -3.313 1.00 . A A . 44 TYR CB 1 1
9 7885 1 1 44 TYR CD1 C 1.575 9.709 -1.976 1.00 . A A . 44 TYR CD1 1 1
9 7886 1 1 44 TYR CD2 C 2.930 11.571 -1.361 1.00 . A A . 44 TYR CD2 1 1
9 7887 1 1 44 TYR CE1 C 0.692 10.009 -0.956 1.00 . A A . 44 TYR CE1 1 1
9 7888 1 1 44 TYR CE2 C 2.053 11.877 -0.338 1.00 . A A . 44 TYR CE2 1 1
9 7889 1 1 44 TYR CG C 2.708 10.483 -2.196 1.00 . A A . 44 TYR CG 1 1
9 7890 1 1 44 TYR CZ C 0.936 11.093 -0.140 1.00 . A A . 44 TYR CZ 1 1
9 7891 1 1 44 TYR H H 4.958 7.782 -4.297 1.00 . A A . 44 TYR H 1 1
9 7892 1 1 44 TYR HA H 5.644 10.005 -2.501 1.00 . A A . 44 TYR HA 1 1
9 7893 1 1 44 TYR HB2 H 4.014 11.080 -3.741 1.00 . A A . 44 TYR HB2 1 1
9 7894 1 1 44 TYR HB3 H 3.129 9.594 -4.064 1.00 . A A . 44 TYR HB3 1 1
9 7895 1 1 44 TYR HD1 H 1.386 8.860 -2.617 1.00 . A A . 44 TYR HD1 1 1
9 7896 1 1 44 TYR HD2 H 3.806 12.183 -1.519 1.00 . A A . 44 TYR HD2 1 1
9 7897 1 1 44 TYR HE1 H -0.183 9.395 -0.801 1.00 . A A . 44 TYR HE1 1 1
9 7898 1 1 44 TYR HE2 H 2.244 12.727 0.301 1.00 . A A . 44 TYR HE2 1 1
9 7899 1 1 44 TYR HH H -0.691 11.877 0.520 1.00 . A A . 44 TYR HH 1 1
9 7900 1 1 44 TYR N N 5.431 8.578 -3.978 1.00 . A A . 44 TYR N 1 1
9 7901 1 1 44 TYR O O 3.666 7.489 -1.906 1.00 . A A . 44 TYR O 1 1
9 7902 1 1 44 TYR OH O 0.059 11.396 0.877 1.00 . A A . 44 TYR OH 1 1
9 7903 1 1 45 ASP C C 3.670 8.473 1.489 1.00 . A A . 45 ASP C 1 1
9 7904 1 1 45 ASP CA C 4.743 7.815 0.627 1.00 . A A . 45 ASP CA 1 1
9 7905 1 1 45 ASP CB C 6.009 7.585 1.454 1.00 . A A . 45 ASP CB 1 1
9 7906 1 1 45 ASP CG C 5.878 6.404 2.397 1.00 . A A . 45 ASP CG 1 1
9 7907 1 1 45 ASP H H 5.681 9.372 -0.458 1.00 . A A . 45 ASP H 1 1
9 7908 1 1 45 ASP HA H 4.373 6.862 0.280 1.00 . A A . 45 ASP HA 1 1
9 7909 1 1 45 ASP HB2 H 6.838 7.399 0.787 1.00 . A A . 45 ASP HB2 1 1
9 7910 1 1 45 ASP HB3 H 6.214 8.469 2.040 1.00 . A A . 45 ASP HB3 1 1
9 7911 1 1 45 ASP N N 5.044 8.632 -0.543 1.00 . A A . 45 ASP N 1 1
9 7912 1 1 45 ASP O O 3.831 9.607 1.939 1.00 . A A . 45 ASP O 1 1
9 7913 1 1 45 ASP OD1 O 6.912 5.775 2.706 1.00 . A A . 45 ASP OD1 1 1
9 7914 1 1 45 ASP OD2 O 4.743 6.111 2.825 1.00 . A A . 45 ASP OD2 1 1
9 7915 1 1 46 SER C C 1.745 8.071 4.004 1.00 . A A . 46 SER C 1 1
9 7916 1 1 46 SER CA C 1.473 8.271 2.516 1.00 . A A . 46 SER CA 1 1
9 7917 1 1 46 SER CB C 0.164 7.580 2.128 1.00 . A A . 46 SER CB 1 1
9 7918 1 1 46 SER H H 2.505 6.856 1.326 1.00 . A A . 46 SER H 1 1
9 7919 1 1 46 SER HA H 1.385 9.328 2.317 1.00 . A A . 46 SER HA 1 1
9 7920 1 1 46 SER HB2 H -0.380 8.207 1.437 1.00 . A A . 46 SER HB2 1 1
9 7921 1 1 46 SER HB3 H 0.385 6.633 1.658 1.00 . A A . 46 SER HB3 1 1
9 7922 1 1 46 SER HG H -0.322 6.576 3.739 1.00 . A A . 46 SER HG 1 1
9 7923 1 1 46 SER N N 2.575 7.754 1.713 1.00 . A A . 46 SER N 1 1
9 7924 1 1 46 SER O O 1.069 8.651 4.854 1.00 . A A . 46 SER O 1 1
9 7925 1 1 46 SER OG O -0.647 7.347 3.267 1.00 . A A . 46 SER OG 1 1
9 7926 1 1 47 TYR C C 3.936 8.099 6.280 1.00 . A A . 47 TYR C 1 1
9 7927 1 1 47 TYR CA C 3.100 6.965 5.696 1.00 . A A . 47 TYR CA 1 1
9 7928 1 1 47 TYR CB C 3.872 5.648 5.787 1.00 . A A . 47 TYR CB 1 1
9 7929 1 1 47 TYR CD1 C 5.299 5.423 7.858 1.00 . A A . 47 TYR CD1 1 1
9 7930 1 1 47 TYR CD2 C 3.110 4.481 7.893 1.00 . A A . 47 TYR CD2 1 1
9 7931 1 1 47 TYR CE1 C 5.510 4.993 9.154 1.00 . A A . 47 TYR CE1 1 1
9 7932 1 1 47 TYR CE2 C 3.312 4.048 9.190 1.00 . A A . 47 TYR CE2 1 1
9 7933 1 1 47 TYR CG C 4.098 5.175 7.206 1.00 . A A . 47 TYR CG 1 1
9 7934 1 1 47 TYR CZ C 4.514 4.307 9.816 1.00 . A A . 47 TYR CZ 1 1
9 7935 1 1 47 TYR H H 3.241 6.812 3.590 1.00 . A A . 47 TYR H 1 1
9 7936 1 1 47 TYR HA H 2.186 6.876 6.265 1.00 . A A . 47 TYR HA 1 1
9 7937 1 1 47 TYR HB2 H 3.322 4.879 5.266 1.00 . A A . 47 TYR HB2 1 1
9 7938 1 1 47 TYR HB3 H 4.838 5.771 5.321 1.00 . A A . 47 TYR HB3 1 1
9 7939 1 1 47 TYR HD1 H 6.078 5.962 7.338 1.00 . A A . 47 TYR HD1 1 1
9 7940 1 1 47 TYR HD2 H 2.170 4.279 7.400 1.00 . A A . 47 TYR HD2 1 1
9 7941 1 1 47 TYR HE1 H 6.451 5.196 9.645 1.00 . A A . 47 TYR HE1 1 1
9 7942 1 1 47 TYR HE2 H 2.532 3.510 9.708 1.00 . A A . 47 TYR HE2 1 1
9 7943 1 1 47 TYR HH H 5.585 3.466 11.173 1.00 . A A . 47 TYR HH 1 1
9 7944 1 1 47 TYR N N 2.739 7.245 4.311 1.00 . A A . 47 TYR N 1 1
9 7945 1 1 47 TYR O O 3.718 8.526 7.413 1.00 . A A . 47 TYR O 1 1
9 7946 1 1 47 TYR OH O 4.719 3.876 11.107 1.00 . A A . 47 TYR OH 1 1
9 7947 1 1 48 ASN C C 5.451 10.956 5.182 1.00 . A A . 48 ASN C 1 1
9 7948 1 1 48 ASN CA C 5.766 9.668 5.936 1.00 . A A . 48 ASN CA 1 1
9 7949 1 1 48 ASN CB C 7.233 9.288 5.728 1.00 . A A . 48 ASN CB 1 1
9 7950 1 1 48 ASN CG C 7.391 7.999 4.946 1.00 . A A . 48 ASN CG 1 1
9 7951 1 1 48 ASN H H 5.021 8.201 4.603 1.00 . A A . 48 ASN H 1 1
9 7952 1 1 48 ASN HA H 5.590 9.828 6.989 1.00 . A A . 48 ASN HA 1 1
9 7953 1 1 48 ASN HB2 H 7.730 10.079 5.185 1.00 . A A . 48 ASN HB2 1 1
9 7954 1 1 48 ASN HB3 H 7.707 9.165 6.690 1.00 . A A . 48 ASN HB3 1 1
9 7955 1 1 48 ASN HD21 H 8.196 8.993 3.423 1.00 . A A . 48 ASN HD21 1 1
9 7956 1 1 48 ASN HD22 H 8.046 7.285 3.210 1.00 . A A . 48 ASN HD22 1 1
9 7957 1 1 48 ASN N N 4.895 8.583 5.497 1.00 . A A . 48 ASN N 1 1
9 7958 1 1 48 ASN ND2 N 7.933 8.103 3.738 1.00 . A A . 48 ASN ND2 1 1
9 7959 1 1 48 ASN O O 6.077 11.991 5.412 1.00 . A A . 48 ASN O 1 1
9 7960 1 1 48 ASN OD1 O 7.031 6.922 5.422 1.00 . A A . 48 ASN OD1 1 1
9 7961 1 1 49 ARG C C 5.278 12.654 2.777 1.00 . A A . 49 ARG C 1 1
9 7962 1 1 49 ARG CA C 4.077 12.046 3.495 1.00 . A A . 49 ARG CA 1 1
9 7963 1 1 49 ARG CB C 3.420 13.097 4.392 1.00 . A A . 49 ARG CB 1 1
9 7964 1 1 49 ARG CD C 1.470 13.587 5.899 1.00 . A A . 49 ARG CD 1 1
9 7965 1 1 49 ARG CG C 2.415 12.518 5.373 1.00 . A A . 49 ARG CG 1 1
9 7966 1 1 49 ARG CZ C -0.449 13.739 7.428 1.00 . A A . 49 ARG CZ 1 1
9 7967 1 1 49 ARG H H 4.012 10.033 4.145 1.00 . A A . 49 ARG H 1 1
9 7968 1 1 49 ARG HA H 3.360 11.717 2.757 1.00 . A A . 49 ARG HA 1 1
9 7969 1 1 49 ARG HB2 H 4.189 13.604 4.955 1.00 . A A . 49 ARG HB2 1 1
9 7970 1 1 49 ARG HB3 H 2.909 13.816 3.769 1.00 . A A . 49 ARG HB3 1 1
9 7971 1 1 49 ARG HD2 H 2.030 14.267 6.525 1.00 . A A . 49 ARG HD2 1 1
9 7972 1 1 49 ARG HD3 H 1.057 14.127 5.061 1.00 . A A . 49 ARG HD3 1 1
9 7973 1 1 49 ARG HE H 0.254 12.044 6.646 1.00 . A A . 49 ARG HE 1 1
9 7974 1 1 49 ARG HG2 H 1.835 11.756 4.873 1.00 . A A . 49 ARG HG2 1 1
9 7975 1 1 49 ARG HG3 H 2.948 12.080 6.204 1.00 . A A . 49 ARG HG3 1 1
9 7976 1 1 49 ARG HH11 H 0.423 15.505 6.980 1.00 . A A . 49 ARG HH11 1 1
9 7977 1 1 49 ARG HH12 H -0.932 15.598 8.057 1.00 . A A . 49 ARG HH12 1 1
9 7978 1 1 49 ARG HH21 H -1.531 12.153 8.063 1.00 . A A . 49 ARG HH21 1 1
9 7979 1 1 49 ARG HH22 H -2.041 13.691 8.673 1.00 . A A . 49 ARG HH22 1 1
9 7980 1 1 49 ARG N N 4.475 10.886 4.283 1.00 . A A . 49 ARG N 1 1
9 7981 1 1 49 ARG NE N 0.377 13.015 6.681 1.00 . A A . 49 ARG NE 1 1
9 7982 1 1 49 ARG NH1 N -0.308 15.055 7.494 1.00 . A A . 49 ARG NH1 1 1
9 7983 1 1 49 ARG NH2 N -1.420 13.145 8.111 1.00 . A A . 49 ARG NH2 1 1
9 7984 1 1 49 ARG O O 5.321 13.858 2.524 1.00 . A A . 49 ARG O 1 1
9 7985 1 1 50 LYS C C 7.494 11.738 0.330 1.00 . A A . 50 LYS C 1 1
9 7986 1 1 50 LYS CA C 7.456 12.265 1.761 1.00 . A A . 50 LYS CA 1 1
9 7987 1 1 50 LYS CB C 8.705 11.807 2.518 1.00 . A A . 50 LYS CB 1 1
9 7988 1 1 50 LYS CD C 11.194 12.143 2.451 1.00 . A A . 50 LYS CD 1 1
9 7989 1 1 50 LYS CE C 12.112 10.948 2.658 1.00 . A A . 50 LYS CE 1 1
9 7990 1 1 50 LYS CG C 9.956 11.763 1.656 1.00 . A A . 50 LYS CG 1 1
9 7991 1 1 50 LYS H H 6.162 10.863 2.679 1.00 . A A . 50 LYS H 1 1
9 7992 1 1 50 LYS HA H 7.437 13.344 1.734 1.00 . A A . 50 LYS HA 1 1
9 7993 1 1 50 LYS HB2 H 8.883 12.486 3.339 1.00 . A A . 50 LYS HB2 1 1
9 7994 1 1 50 LYS HB3 H 8.530 10.817 2.912 1.00 . A A . 50 LYS HB3 1 1
9 7995 1 1 50 LYS HD2 H 11.734 12.909 1.914 1.00 . A A . 50 LYS HD2 1 1
9 7996 1 1 50 LYS HD3 H 10.889 12.524 3.415 1.00 . A A . 50 LYS HD3 1 1
9 7997 1 1 50 LYS HE2 H 11.666 10.291 3.388 1.00 . A A . 50 LYS HE2 1 1
9 7998 1 1 50 LYS HE3 H 12.217 10.425 1.719 1.00 . A A . 50 LYS HE3 1 1
9 7999 1 1 50 LYS HG2 H 10.082 10.761 1.272 1.00 . A A . 50 LYS HG2 1 1
9 8000 1 1 50 LYS HG3 H 9.840 12.454 0.834 1.00 . A A . 50 LYS HG3 1 1
9 8001 1 1 50 LYS HZ1 H 14.198 10.858 2.603 1.00 . A A . 50 LYS HZ1 1 1
9 8002 1 1 50 LYS HZ2 H 13.565 11.137 4.146 1.00 . A A . 50 LYS HZ2 1 1
9 8003 1 1 50 LYS HZ3 H 13.589 12.385 3.005 1.00 . A A . 50 LYS HZ3 1 1
9 8004 1 1 50 LYS N N 6.254 11.813 2.451 1.00 . A A . 50 LYS N 1 1
9 8005 1 1 50 LYS NZ N 13.460 11.361 3.136 1.00 . A A . 50 LYS NZ 1 1
9 8006 1 1 50 LYS O O 7.185 10.573 0.079 1.00 . A A . 50 LYS O 1 1
9 8007 1 1 51 VAL C C 9.406 12.076 -2.457 1.00 . A A . 51 VAL C 1 1
9 8008 1 1 51 VAL CA C 7.956 12.223 -2.010 1.00 . A A . 51 VAL CA 1 1
9 8009 1 1 51 VAL CB C 7.254 13.256 -2.911 1.00 . A A . 51 VAL CB 1 1
9 8010 1 1 51 VAL CG1 C 7.277 12.801 -4.362 1.00 . A A . 51 VAL CG1 1 1
9 8011 1 1 51 VAL CG2 C 5.828 13.492 -2.440 1.00 . A A . 51 VAL CG2 1 1
9 8012 1 1 51 VAL H H 8.109 13.517 -0.342 1.00 . A A . 51 VAL H 1 1
9 8013 1 1 51 VAL HA H 7.455 11.273 -2.128 1.00 . A A . 51 VAL HA 1 1
9 8014 1 1 51 VAL HB H 7.793 14.190 -2.842 1.00 . A A . 51 VAL HB 1 1
9 8015 1 1 51 VAL HG11 H 7.125 13.653 -5.009 1.00 . A A . 51 VAL HG11 1 1
9 8016 1 1 51 VAL HG12 H 8.231 12.346 -4.583 1.00 . A A . 51 VAL HG12 1 1
9 8017 1 1 51 VAL HG13 H 6.488 12.082 -4.526 1.00 . A A . 51 VAL HG13 1 1
9 8018 1 1 51 VAL HG21 H 5.138 13.069 -3.155 1.00 . A A . 51 VAL HG21 1 1
9 8019 1 1 51 VAL HG22 H 5.683 13.020 -1.478 1.00 . A A . 51 VAL HG22 1 1
9 8020 1 1 51 VAL HG23 H 5.648 14.553 -2.350 1.00 . A A . 51 VAL HG23 1 1
9 8021 1 1 51 VAL N N 7.875 12.603 -0.604 1.00 . A A . 51 VAL N 1 1
9 8022 1 1 51 VAL O O 10.194 13.018 -2.366 1.00 . A A . 51 VAL O 1 1
9 8023 1 1 52 LYS C C 11.120 10.313 -4.900 1.00 . A A . 52 LYS C 1 1
9 8024 1 1 52 LYS CA C 11.108 10.616 -3.405 1.00 . A A . 52 LYS CA 1 1
9 8025 1 1 52 LYS CB C 11.708 9.440 -2.631 1.00 . A A . 52 LYS CB 1 1
9 8026 1 1 52 LYS CD C 13.583 7.783 -2.412 1.00 . A A . 52 LYS CD 1 1
9 8027 1 1 52 LYS CE C 14.993 7.956 -1.868 1.00 . A A . 52 LYS CE 1 1
9 8028 1 1 52 LYS CG C 13.095 9.044 -3.106 1.00 . A A . 52 LYS CG 1 1
9 8029 1 1 52 LYS H H 9.079 10.176 -2.988 1.00 . A A . 52 LYS H 1 1
9 8030 1 1 52 LYS HA H 11.704 11.498 -3.223 1.00 . A A . 52 LYS HA 1 1
9 8031 1 1 52 LYS HB2 H 11.770 9.707 -1.586 1.00 . A A . 52 LYS HB2 1 1
9 8032 1 1 52 LYS HB3 H 11.056 8.585 -2.736 1.00 . A A . 52 LYS HB3 1 1
9 8033 1 1 52 LYS HD2 H 12.919 7.554 -1.591 1.00 . A A . 52 LYS HD2 1 1
9 8034 1 1 52 LYS HD3 H 13.577 6.967 -3.120 1.00 . A A . 52 LYS HD3 1 1
9 8035 1 1 52 LYS HE2 H 15.060 8.915 -1.378 1.00 . A A . 52 LYS HE2 1 1
9 8036 1 1 52 LYS HE3 H 15.187 7.171 -1.152 1.00 . A A . 52 LYS HE3 1 1
9 8037 1 1 52 LYS HG2 H 13.064 8.866 -4.171 1.00 . A A . 52 LYS HG2 1 1
9 8038 1 1 52 LYS HG3 H 13.782 9.850 -2.894 1.00 . A A . 52 LYS HG3 1 1
9 8039 1 1 52 LYS HZ1 H 15.684 7.273 -3.717 1.00 . A A . 52 LYS HZ1 1 1
9 8040 1 1 52 LYS HZ2 H 16.907 7.511 -2.574 1.00 . A A . 52 LYS HZ2 1 1
9 8041 1 1 52 LYS HZ3 H 16.190 8.841 -3.333 1.00 . A A . 52 LYS HZ3 1 1
9 8042 1 1 52 LYS N N 9.753 10.888 -2.941 1.00 . A A . 52 LYS N 1 1
9 8043 1 1 52 LYS NZ N 16.015 7.891 -2.949 1.00 . A A . 52 LYS NZ 1 1
9 8044 1 1 52 LYS O O 10.321 9.515 -5.389 1.00 . A A . 52 LYS O 1 1
9 8045 1 1 53 CYS C C 13.506 10.147 -7.415 1.00 . A A . 53 CYS C 1 1
9 8046 1 1 53 CYS CA C 12.152 10.754 -7.060 1.00 . A A . 53 CYS CA 1 1
9 8047 1 1 53 CYS CB C 11.966 12.081 -7.799 1.00 . A A . 53 CYS CB 1 1
9 8048 1 1 53 CYS H H 12.644 11.579 -5.174 1.00 . A A . 53 CYS H 1 1
9 8049 1 1 53 CYS HA H 11.374 10.070 -7.365 1.00 . A A . 53 CYS HA 1 1
9 8050 1 1 53 CYS HB2 H 12.684 12.796 -7.424 1.00 . A A . 53 CYS HB2 1 1
9 8051 1 1 53 CYS HB3 H 12.139 11.924 -8.853 1.00 . A A . 53 CYS HB3 1 1
9 8052 1 1 53 CYS N N 12.034 10.955 -5.621 1.00 . A A . 53 CYS N 1 1
9 8053 1 1 53 CYS O O 14.531 10.510 -6.838 1.00 . A A . 53 CYS O 1 1
9 8054 1 1 53 CYS SG S 10.308 12.811 -7.609 1.00 . A A . 53 CYS SG 1 1
9 8055 1 1 54 ASP C C 14.744 8.385 -10.317 1.00 . A A . 54 ASP C 1 1
9 8056 1 1 54 ASP CA C 14.729 8.564 -8.802 1.00 . A A . 54 ASP CA 1 1
9 8057 1 1 54 ASP CB C 14.877 7.206 -8.114 1.00 . A A . 54 ASP CB 1 1
9 8058 1 1 54 ASP CG C 13.540 6.537 -7.862 1.00 . A A . 54 ASP CG 1 1
9 8059 1 1 54 ASP H H 12.652 8.975 -8.791 1.00 . A A . 54 ASP H 1 1
9 8060 1 1 54 ASP HA H 15.560 9.193 -8.519 1.00 . A A . 54 ASP HA 1 1
9 8061 1 1 54 ASP HB2 H 15.471 6.556 -8.739 1.00 . A A . 54 ASP HB2 1 1
9 8062 1 1 54 ASP HB3 H 15.376 7.343 -7.166 1.00 . A A . 54 ASP HB3 1 1
9 8063 1 1 54 ASP N N 13.502 9.221 -8.368 1.00 . A A . 54 ASP N 1 1
9 8064 1 1 54 ASP O O 13.698 8.208 -10.942 1.00 . A A . 54 ASP O 1 1
9 8065 1 1 54 ASP OD1 O 13.092 6.528 -6.696 1.00 . A A . 54 ASP OD1 1 1
9 8066 1 1 54 ASP OD2 O 12.942 6.024 -8.830 1.00 . A A . 54 ASP OD2 1 1
9 8067 1 1 55 PHE C C 16.450 6.842 -12.702 1.00 . A A . 55 PHE C 1 1
9 8068 1 1 55 PHE CA C 16.086 8.280 -12.344 1.00 . A A . 55 PHE CA 1 1
9 8069 1 1 55 PHE CB C 17.159 9.235 -12.872 1.00 . A A . 55 PHE CB 1 1
9 8070 1 1 55 PHE CD1 C 15.498 10.957 -13.628 1.00 . A A . 55 PHE CD1 1 1
9 8071 1 1 55 PHE CD2 C 17.299 10.403 -15.089 1.00 . A A . 55 PHE CD2 1 1
9 8072 1 1 55 PHE CE1 C 15.019 11.863 -14.556 1.00 . A A . 55 PHE CE1 1 1
9 8073 1 1 55 PHE CE2 C 16.825 11.307 -16.020 1.00 . A A . 55 PHE CE2 1 1
9 8074 1 1 55 PHE CG C 16.642 10.218 -13.883 1.00 . A A . 55 PHE CG 1 1
9 8075 1 1 55 PHE CZ C 15.683 12.037 -15.754 1.00 . A A . 55 PHE CZ 1 1
9 8076 1 1 55 PHE H H 16.733 8.579 -10.351 1.00 . A A . 55 PHE H 1 1
9 8077 1 1 55 PHE HA H 15.141 8.524 -12.804 1.00 . A A . 55 PHE HA 1 1
9 8078 1 1 55 PHE HB2 H 17.570 9.795 -12.046 1.00 . A A . 55 PHE HB2 1 1
9 8079 1 1 55 PHE HB3 H 17.945 8.660 -13.338 1.00 . A A . 55 PHE HB3 1 1
9 8080 1 1 55 PHE HD1 H 14.977 10.821 -12.690 1.00 . A A . 55 PHE HD1 1 1
9 8081 1 1 55 PHE HD2 H 18.191 9.832 -15.299 1.00 . A A . 55 PHE HD2 1 1
9 8082 1 1 55 PHE HE1 H 14.126 12.432 -14.344 1.00 . A A . 55 PHE HE1 1 1
9 8083 1 1 55 PHE HE2 H 17.346 11.441 -16.956 1.00 . A A . 55 PHE HE2 1 1
9 8084 1 1 55 PHE HZ H 15.312 12.745 -16.480 1.00 . A A . 55 PHE HZ 1 1
9 8085 1 1 55 PHE N N 15.936 8.434 -10.902 1.00 . A A . 55 PHE N 1 1
9 8086 1 1 55 PHE O O 17.361 6.256 -12.117 1.00 . A A . 55 PHE O 1 1
9 8087 1 1 56 ARG C C 15.843 4.788 -15.618 1.00 . A A . 56 ARG C 1 1
9 8088 1 1 56 ARG CA C 15.975 4.909 -14.102 1.00 . A A . 56 ARG CA 1 1
9 8089 1 1 56 ARG CB C 14.999 3.951 -13.416 1.00 . A A . 56 ARG CB 1 1
9 8090 1 1 56 ARG CD C 15.604 2.235 -11.683 1.00 . A A . 56 ARG CD 1 1
9 8091 1 1 56 ARG CG C 15.317 3.704 -11.951 1.00 . A A . 56 ARG CG 1 1
9 8092 1 1 56 ARG CZ C 14.598 0.062 -12.243 1.00 . A A . 56 ARG CZ 1 1
9 8093 1 1 56 ARG H H 15.017 6.796 -14.096 1.00 . A A . 56 ARG H 1 1
9 8094 1 1 56 ARG HA H 16.983 4.645 -13.819 1.00 . A A . 56 ARG HA 1 1
9 8095 1 1 56 ARG HB2 H 14.003 4.363 -13.481 1.00 . A A . 56 ARG HB2 1 1
9 8096 1 1 56 ARG HB3 H 15.022 3.003 -13.932 1.00 . A A . 56 ARG HB3 1 1
9 8097 1 1 56 ARG HD2 H 16.487 1.948 -12.234 1.00 . A A . 56 ARG HD2 1 1
9 8098 1 1 56 ARG HD3 H 15.782 2.104 -10.626 1.00 . A A . 56 ARG HD3 1 1
9 8099 1 1 56 ARG HE H 13.626 1.804 -12.251 1.00 . A A . 56 ARG HE 1 1
9 8100 1 1 56 ARG HG2 H 16.186 4.284 -11.677 1.00 . A A . 56 ARG HG2 1 1
9 8101 1 1 56 ARG HG3 H 14.473 4.012 -11.352 1.00 . A A . 56 ARG HG3 1 1
9 8102 1 1 56 ARG HH11 H 16.556 -0.009 -11.749 1.00 . A A . 56 ARG HH11 1 1
9 8103 1 1 56 ARG HH12 H 15.835 -1.533 -12.146 1.00 . A A . 56 ARG HH12 1 1
9 8104 1 1 56 ARG HH21 H 12.665 -0.197 -12.776 1.00 . A A . 56 ARG HH21 1 1
9 8105 1 1 56 ARG HH22 H 13.622 -1.639 -12.731 1.00 . A A . 56 ARG HH22 1 1
9 8106 1 1 56 ARG N N 15.730 6.278 -13.667 1.00 . A A . 56 ARG N 1 1
9 8107 1 1 56 ARG NE N 14.493 1.377 -12.087 1.00 . A A . 56 ARG NE 1 1
9 8108 1 1 56 ARG NH1 N 15.758 -0.543 -12.029 1.00 . A A . 56 ARG NH1 1 1
9 8109 1 1 56 ARG NH2 N 13.542 -0.650 -12.613 1.00 . A A . 56 ARG NH2 1 1
9 8110 1 1 56 ARG O O 15.060 5.505 -16.242 1.00 . A A . 56 ARG O 1 1
9 8111 1 1 57 HIS C C 17.036 4.912 -18.391 1.00 . A A . 57 HIS C 1 1
9 8112 1 1 57 HIS CA C 16.582 3.661 -17.645 1.00 . A A . 57 HIS CA 1 1
9 8113 1 1 57 HIS CB C 15.173 3.269 -18.093 1.00 . A A . 57 HIS CB 1 1
9 8114 1 1 57 HIS CD2 C 15.813 1.598 -19.971 1.00 . A A . 57 HIS CD2 1 1
9 8115 1 1 57 HIS CE1 C 14.475 -0.045 -19.407 1.00 . A A . 57 HIS CE1 1 1
9 8116 1 1 57 HIS CG C 15.127 1.991 -18.872 1.00 . A A . 57 HIS CG 1 1
9 8117 1 1 57 HIS H H 17.216 3.335 -15.652 1.00 . A A . 57 HIS H 1 1
9 8118 1 1 57 HIS HA H 17.261 2.854 -17.875 1.00 . A A . 57 HIS HA 1 1
9 8119 1 1 57 HIS HB2 H 14.546 3.150 -17.222 1.00 . A A . 57 HIS HB2 1 1
9 8120 1 1 57 HIS HB3 H 14.770 4.054 -18.717 1.00 . A A . 57 HIS HB3 1 1
9 8121 1 1 57 HIS HD1 H 13.671 0.918 -17.791 1.00 . A A . 57 HIS HD1 1 1
9 8122 1 1 57 HIS HD2 H 16.556 2.175 -20.504 1.00 . A A . 57 HIS HD2 1 1
9 8123 1 1 57 HIS HE1 H 13.961 -0.994 -19.398 1.00 . A A . 57 HIS HE1 1 1
9 8124 1 1 57 HIS N N 16.613 3.876 -16.203 1.00 . A A . 57 HIS N 1 1
9 8125 1 1 57 HIS ND1 N 14.297 0.940 -18.544 1.00 . A A . 57 HIS ND1 1 1
9 8126 1 1 57 HIS NE2 N 15.390 0.329 -20.283 1.00 . A A . 57 HIS NE2 1 1
9 8127 1 1 57 HIS O O 17.866 5.675 -17.895 1.00 . A A . 57 HIS O 1 1
10 8128 1 1 1 LEU C C 2.214 1.631 -1.264 1.00 . A A . 1 LEU C 1 1
10 8129 1 1 1 LEU CA C 1.906 0.300 -0.585 1.00 . A A . 1 LEU CA 1 1
10 8130 1 1 1 LEU CB C 0.807 -0.435 -1.353 1.00 . A A . 1 LEU CB 1 1
10 8131 1 1 1 LEU CD1 C 0.110 -2.821 -1.680 1.00 . A A . 1 LEU CD1 1 1
10 8132 1 1 1 LEU CD2 C 1.454 -1.661 -3.442 1.00 . A A . 1 LEU CD2 1 1
10 8133 1 1 1 LEU CG C 1.195 -1.790 -1.948 1.00 . A A . 1 LEU CG 1 1
10 8134 1 1 1 LEU H1 H 2.177 0.437 1.510 1.00 . A A . 1 LEU H1 1 1
10 8135 1 1 1 LEU HA H 2.801 -0.305 -0.584 1.00 . A A . 1 LEU HA 1 1
10 8136 1 1 1 LEU HB2 H -0.018 -0.596 -0.676 1.00 . A A . 1 LEU HB2 1 1
10 8137 1 1 1 LEU HB3 H 0.487 0.204 -2.164 1.00 . A A . 1 LEU HB3 1 1
10 8138 1 1 1 LEU HD11 H 0.525 -3.813 -1.771 1.00 . A A . 1 LEU HD11 1 1
10 8139 1 1 1 LEU HD12 H -0.689 -2.698 -2.397 1.00 . A A . 1 LEU HD12 1 1
10 8140 1 1 1 LEU HD13 H -0.279 -2.683 -0.681 1.00 . A A . 1 LEU HD13 1 1
10 8141 1 1 1 LEU HD21 H 1.252 -2.606 -3.924 1.00 . A A . 1 LEU HD21 1 1
10 8142 1 1 1 LEU HD22 H 2.486 -1.387 -3.606 1.00 . A A . 1 LEU HD22 1 1
10 8143 1 1 1 LEU HD23 H 0.808 -0.901 -3.855 1.00 . A A . 1 LEU HD23 1 1
10 8144 1 1 1 LEU HG H 2.106 -2.134 -1.478 1.00 . A A . 1 LEU HG 1 1
10 8145 1 1 1 LEU N N 1.503 0.505 0.802 1.00 . A A . 1 LEU N 1 1
10 8146 1 1 1 LEU O O 1.346 2.495 -1.378 1.00 . A A . 1 LEU O 1 1
10 8147 1 1 2 GLU C C 2.942 3.345 -3.545 1.00 . A A . 2 GLU C 1 1
10 8148 1 1 2 GLU CA C 3.876 3.011 -2.385 1.00 . A A . 2 GLU CA 1 1
10 8149 1 1 2 GLU CB C 5.312 2.872 -2.895 1.00 . A A . 2 GLU CB 1 1
10 8150 1 1 2 GLU CD C 7.128 2.201 -1.273 1.00 . A A . 2 GLU CD 1 1
10 8151 1 1 2 GLU CG C 6.359 3.346 -1.902 1.00 . A A . 2 GLU CG 1 1
10 8152 1 1 2 GLU H H 4.102 1.060 -1.595 1.00 . A A . 2 GLU H 1 1
10 8153 1 1 2 GLU HA H 3.836 3.813 -1.664 1.00 . A A . 2 GLU HA 1 1
10 8154 1 1 2 GLU HB2 H 5.502 1.833 -3.120 1.00 . A A . 2 GLU HB2 1 1
10 8155 1 1 2 GLU HB3 H 5.416 3.452 -3.801 1.00 . A A . 2 GLU HB3 1 1
10 8156 1 1 2 GLU HG2 H 7.058 3.990 -2.415 1.00 . A A . 2 GLU HG2 1 1
10 8157 1 1 2 GLU HG3 H 5.867 3.904 -1.118 1.00 . A A . 2 GLU HG3 1 1
10 8158 1 1 2 GLU N N 3.455 1.786 -1.716 1.00 . A A . 2 GLU N 1 1
10 8159 1 1 2 GLU O O 2.586 2.475 -4.340 1.00 . A A . 2 GLU O 1 1
10 8160 1 1 2 GLU OE1 O 6.993 1.999 -0.048 1.00 . A A . 2 GLU OE1 1 1
10 8161 1 1 2 GLU OE2 O 7.864 1.506 -2.005 1.00 . A A . 2 GLU OE2 1 1
10 8162 1 1 3 TYR C C 2.433 5.362 -5.973 1.00 . A A . 3 TYR C 1 1
10 8163 1 1 3 TYR CA C 1.656 5.061 -4.695 1.00 . A A . 3 TYR CA 1 1
10 8164 1 1 3 TYR CB C 0.886 6.305 -4.248 1.00 . A A . 3 TYR CB 1 1
10 8165 1 1 3 TYR CD1 C -1.365 5.280 -3.743 1.00 . A A . 3 TYR CD1 1 1
10 8166 1 1 3 TYR CD2 C -0.241 6.442 -1.992 1.00 . A A . 3 TYR CD2 1 1
10 8167 1 1 3 TYR CE1 C -2.416 5.002 -2.890 1.00 . A A . 3 TYR CE1 1 1
10 8168 1 1 3 TYR CE2 C -1.286 6.168 -1.132 1.00 . A A . 3 TYR CE2 1 1
10 8169 1 1 3 TYR CG C -0.261 6.003 -3.310 1.00 . A A . 3 TYR CG 1 1
10 8170 1 1 3 TYR CZ C -2.372 5.448 -1.585 1.00 . A A . 3 TYR CZ 1 1
10 8171 1 1 3 TYR H H 2.868 5.259 -2.971 1.00 . A A . 3 TYR H 1 1
10 8172 1 1 3 TYR HA H 0.952 4.266 -4.894 1.00 . A A . 3 TYR HA 1 1
10 8173 1 1 3 TYR HB2 H 1.562 6.975 -3.739 1.00 . A A . 3 TYR HB2 1 1
10 8174 1 1 3 TYR HB3 H 0.482 6.801 -5.118 1.00 . A A . 3 TYR HB3 1 1
10 8175 1 1 3 TYR HD1 H -1.398 4.932 -4.765 1.00 . A A . 3 TYR HD1 1 1
10 8176 1 1 3 TYR HD2 H 0.611 7.007 -1.641 1.00 . A A . 3 TYR HD2 1 1
10 8177 1 1 3 TYR HE1 H -3.266 4.438 -3.244 1.00 . A A . 3 TYR HE1 1 1
10 8178 1 1 3 TYR HE2 H -1.252 6.518 -0.111 1.00 . A A . 3 TYR HE2 1 1
10 8179 1 1 3 TYR HH H -3.210 4.390 -0.217 1.00 . A A . 3 TYR HH 1 1
10 8180 1 1 3 TYR N N 2.550 4.611 -3.635 1.00 . A A . 3 TYR N 1 1
10 8181 1 1 3 TYR O O 3.555 5.868 -5.927 1.00 . A A . 3 TYR O 1 1
10 8182 1 1 3 TYR OH O -3.416 5.174 -0.732 1.00 . A A . 3 TYR OH 1 1
10 8183 1 1 4 LYS C C 2.262 6.729 -8.852 1.00 . A A . 4 LYS C 1 1
10 8184 1 1 4 LYS CA C 2.461 5.284 -8.405 1.00 . A A . 4 LYS CA 1 1
10 8185 1 1 4 LYS CB C 1.891 4.330 -9.458 1.00 . A A . 4 LYS CB 1 1
10 8186 1 1 4 LYS CD C 3.491 5.077 -11.245 1.00 . A A . 4 LYS CD 1 1
10 8187 1 1 4 LYS CE C 3.631 5.616 -12.660 1.00 . A A . 4 LYS CE 1 1
10 8188 1 1 4 LYS CG C 2.034 4.840 -10.882 1.00 . A A . 4 LYS CG 1 1
10 8189 1 1 4 LYS H H 0.935 4.645 -7.085 1.00 . A A . 4 LYS H 1 1
10 8190 1 1 4 LYS HA H 3.519 5.096 -8.297 1.00 . A A . 4 LYS HA 1 1
10 8191 1 1 4 LYS HB2 H 2.403 3.383 -9.383 1.00 . A A . 4 LYS HB2 1 1
10 8192 1 1 4 LYS HB3 H 0.840 4.178 -9.257 1.00 . A A . 4 LYS HB3 1 1
10 8193 1 1 4 LYS HD2 H 3.913 5.793 -10.556 1.00 . A A . 4 LYS HD2 1 1
10 8194 1 1 4 LYS HD3 H 4.028 4.142 -11.169 1.00 . A A . 4 LYS HD3 1 1
10 8195 1 1 4 LYS HE2 H 2.693 6.057 -12.958 1.00 . A A . 4 LYS HE2 1 1
10 8196 1 1 4 LYS HE3 H 4.403 6.371 -12.668 1.00 . A A . 4 LYS HE3 1 1
10 8197 1 1 4 LYS HG2 H 1.620 4.108 -11.560 1.00 . A A . 4 LYS HG2 1 1
10 8198 1 1 4 LYS HG3 H 1.493 5.770 -10.978 1.00 . A A . 4 LYS HG3 1 1
10 8199 1 1 4 LYS HZ1 H 3.137 4.040 -13.940 1.00 . A A . 4 LYS HZ1 1 1
10 8200 1 1 4 LYS HZ2 H 4.639 3.862 -13.182 1.00 . A A . 4 LYS HZ2 1 1
10 8201 1 1 4 LYS HZ3 H 4.462 4.956 -14.460 1.00 . A A . 4 LYS HZ3 1 1
10 8202 1 1 4 LYS N N 1.829 5.047 -7.113 1.00 . A A . 4 LYS N 1 1
10 8203 1 1 4 LYS NZ N 3.993 4.543 -13.628 1.00 . A A . 4 LYS NZ 1 1
10 8204 1 1 4 LYS O O 1.148 7.141 -9.172 1.00 . A A . 4 LYS O 1 1
10 8205 1 1 5 GLY C C 4.393 9.272 -10.225 1.00 . A A . 5 GLY C 1 1
10 8206 1 1 5 GLY CA C 3.272 8.883 -9.282 1.00 . A A . 5 GLY CA 1 1
10 8207 1 1 5 GLY H H 4.212 7.110 -8.606 1.00 . A A . 5 GLY H 1 1
10 8208 1 1 5 GLY HA2 H 2.326 9.049 -9.775 1.00 . A A . 5 GLY HA2 1 1
10 8209 1 1 5 GLY HA3 H 3.323 9.509 -8.403 1.00 . A A . 5 GLY HA3 1 1
10 8210 1 1 5 GLY N N 3.350 7.493 -8.872 1.00 . A A . 5 GLY N 1 1
10 8211 1 1 5 GLY O O 5.442 8.629 -10.251 1.00 . A A . 5 GLY O 1 1
10 8212 1 1 6 GLU C C 5.752 12.139 -11.511 1.00 . A A . 6 GLU C 1 1
10 8213 1 1 6 GLU CA C 5.171 10.799 -11.953 1.00 . A A . 6 GLU CA 1 1
10 8214 1 1 6 GLU CB C 4.557 10.932 -13.349 1.00 . A A . 6 GLU CB 1 1
10 8215 1 1 6 GLU CD C 2.081 10.429 -13.319 1.00 . A A . 6 GLU CD 1 1
10 8216 1 1 6 GLU CG C 3.149 11.505 -13.342 1.00 . A A . 6 GLU CG 1 1
10 8217 1 1 6 GLU H H 3.315 10.799 -10.935 1.00 . A A . 6 GLU H 1 1
10 8218 1 1 6 GLU HA H 5.965 10.069 -11.988 1.00 . A A . 6 GLU HA 1 1
10 8219 1 1 6 GLU HB2 H 5.184 11.579 -13.945 1.00 . A A . 6 GLU HB2 1 1
10 8220 1 1 6 GLU HB3 H 4.523 9.956 -13.808 1.00 . A A . 6 GLU HB3 1 1
10 8221 1 1 6 GLU HG2 H 3.031 12.127 -12.467 1.00 . A A . 6 GLU HG2 1 1
10 8222 1 1 6 GLU HG3 H 3.015 12.106 -14.229 1.00 . A A . 6 GLU HG3 1 1
10 8223 1 1 6 GLU N N 4.171 10.327 -11.002 1.00 . A A . 6 GLU N 1 1
10 8224 1 1 6 GLU O O 5.226 12.790 -10.609 1.00 . A A . 6 GLU O 1 1
10 8225 1 1 6 GLU OE1 O 1.566 10.129 -12.222 1.00 . A A . 6 GLU OE1 1 1
10 8226 1 1 6 GLU OE2 O 1.761 9.887 -14.398 1.00 . A A . 6 GLU OE2 1 1
10 8227 1 1 7 CYS C C 7.562 14.717 -13.051 1.00 . A A . 7 CYS C 1 1
10 8228 1 1 7 CYS CA C 7.498 13.805 -11.828 1.00 . A A . 7 CYS CA 1 1
10 8229 1 1 7 CYS CB C 8.909 13.548 -11.295 1.00 . A A . 7 CYS CB 1 1
10 8230 1 1 7 CYS H H 7.216 11.982 -12.865 1.00 . A A . 7 CYS H 1 1
10 8231 1 1 7 CYS HA H 6.916 14.293 -11.061 1.00 . A A . 7 CYS HA 1 1
10 8232 1 1 7 CYS HB2 H 9.105 14.226 -10.477 1.00 . A A . 7 CYS HB2 1 1
10 8233 1 1 7 CYS HB3 H 8.970 12.531 -10.936 1.00 . A A . 7 CYS HB3 1 1
10 8234 1 1 7 CYS N N 6.842 12.545 -12.154 1.00 . A A . 7 CYS N 1 1
10 8235 1 1 7 CYS O O 7.268 14.295 -14.169 1.00 . A A . 7 CYS O 1 1
10 8236 1 1 7 CYS SG S 10.225 13.780 -12.533 1.00 . A A . 7 CYS SG 1 1
10 8237 1 1 8 PHE C C 9.512 17.272 -14.207 1.00 . A A . 8 PHE C 1 1
10 8238 1 1 8 PHE CA C 8.053 16.940 -13.911 1.00 . A A . 8 PHE CA 1 1
10 8239 1 1 8 PHE CB C 7.290 18.217 -13.553 1.00 . A A . 8 PHE CB 1 1
10 8240 1 1 8 PHE CD1 C 5.106 17.145 -12.938 1.00 . A A . 8 PHE CD1 1 1
10 8241 1 1 8 PHE CD2 C 5.093 18.892 -14.561 1.00 . A A . 8 PHE CD2 1 1
10 8242 1 1 8 PHE CE1 C 3.734 17.019 -13.058 1.00 . A A . 8 PHE CE1 1 1
10 8243 1 1 8 PHE CE2 C 3.722 18.771 -14.684 1.00 . A A . 8 PHE CE2 1 1
10 8244 1 1 8 PHE CG C 5.800 18.082 -13.686 1.00 . A A . 8 PHE CG 1 1
10 8245 1 1 8 PHE CZ C 3.042 17.832 -13.933 1.00 . A A . 8 PHE CZ 1 1
10 8246 1 1 8 PHE H H 8.171 16.245 -11.915 1.00 . A A . 8 PHE H 1 1
10 8247 1 1 8 PHE HA H 7.610 16.502 -14.792 1.00 . A A . 8 PHE HA 1 1
10 8248 1 1 8 PHE HB2 H 7.508 18.483 -12.530 1.00 . A A . 8 PHE HB2 1 1
10 8249 1 1 8 PHE HB3 H 7.612 19.015 -14.205 1.00 . A A . 8 PHE HB3 1 1
10 8250 1 1 8 PHE HD1 H 5.647 16.508 -12.252 1.00 . A A . 8 PHE HD1 1 1
10 8251 1 1 8 PHE HD2 H 5.623 19.626 -15.150 1.00 . A A . 8 PHE HD2 1 1
10 8252 1 1 8 PHE HE1 H 3.206 16.284 -12.468 1.00 . A A . 8 PHE HE1 1 1
10 8253 1 1 8 PHE HE2 H 3.183 19.408 -15.370 1.00 . A A . 8 PHE HE2 1 1
10 8254 1 1 8 PHE HZ H 1.971 17.736 -14.028 1.00 . A A . 8 PHE HZ 1 1
10 8255 1 1 8 PHE N N 7.950 15.968 -12.829 1.00 . A A . 8 PHE N 1 1
10 8256 1 1 8 PHE O O 10.420 16.801 -13.521 1.00 . A A . 8 PHE O 1 1
10 8257 1 1 9 THR C C 11.881 18.959 -14.418 1.00 . A A . 9 THR C 1 1
10 8258 1 1 9 THR CA C 11.079 18.482 -15.623 1.00 . A A . 9 THR CA 1 1
10 8259 1 1 9 THR CB C 11.053 19.599 -16.684 1.00 . A A . 9 THR CB 1 1
10 8260 1 1 9 THR CG2 C 11.776 19.162 -17.948 1.00 . A A . 9 THR CG2 1 1
10 8261 1 1 9 THR H H 8.966 18.430 -15.742 1.00 . A A . 9 THR H 1 1
10 8262 1 1 9 THR HA H 11.569 17.619 -16.051 1.00 . A A . 9 THR HA 1 1
10 8263 1 1 9 THR HB H 11.555 20.468 -16.282 1.00 . A A . 9 THR HB 1 1
10 8264 1 1 9 THR HG1 H 9.683 20.790 -17.455 1.00 . A A . 9 THR HG1 1 1
10 8265 1 1 9 THR HG21 H 12.416 18.320 -17.725 1.00 . A A . 9 THR HG21 1 1
10 8266 1 1 9 THR HG22 H 12.375 19.979 -18.322 1.00 . A A . 9 THR HG22 1 1
10 8267 1 1 9 THR HG23 H 11.052 18.874 -18.695 1.00 . A A . 9 THR HG23 1 1
10 8268 1 1 9 THR N N 9.731 18.087 -15.234 1.00 . A A . 9 THR N 1 1
10 8269 1 1 9 THR O O 11.411 18.897 -13.282 1.00 . A A . 9 THR O 1 1
10 8270 1 1 9 THR OG1 O 9.700 19.946 -16.998 1.00 . A A . 9 THR OG1 1 1
10 8271 1 1 10 LYS C C 13.252 20.980 -12.768 1.00 . A A . 10 LYS C 1 1
10 8272 1 1 10 LYS CA C 13.964 19.926 -13.609 1.00 . A A . 10 LYS CA 1 1
10 8273 1 1 10 LYS CB C 15.248 20.512 -14.201 1.00 . A A . 10 LYS CB 1 1
10 8274 1 1 10 LYS CD C 17.067 18.816 -14.550 1.00 . A A . 10 LYS CD 1 1
10 8275 1 1 10 LYS CE C 18.383 19.241 -15.182 1.00 . A A . 10 LYS CE 1 1
10 8276 1 1 10 LYS CG C 16.515 19.896 -13.634 1.00 . A A . 10 LYS CG 1 1
10 8277 1 1 10 LYS H H 13.415 19.459 -15.600 1.00 . A A . 10 LYS H 1 1
10 8278 1 1 10 LYS HA H 14.218 19.089 -12.977 1.00 . A A . 10 LYS HA 1 1
10 8279 1 1 10 LYS HB2 H 15.242 20.355 -15.269 1.00 . A A . 10 LYS HB2 1 1
10 8280 1 1 10 LYS HB3 H 15.269 21.574 -14.002 1.00 . A A . 10 LYS HB3 1 1
10 8281 1 1 10 LYS HD2 H 17.231 17.917 -13.974 1.00 . A A . 10 LYS HD2 1 1
10 8282 1 1 10 LYS HD3 H 16.349 18.618 -15.333 1.00 . A A . 10 LYS HD3 1 1
10 8283 1 1 10 LYS HE2 H 18.433 20.319 -15.190 1.00 . A A . 10 LYS HE2 1 1
10 8284 1 1 10 LYS HE3 H 19.196 18.847 -14.589 1.00 . A A . 10 LYS HE3 1 1
10 8285 1 1 10 LYS HG2 H 17.260 20.669 -13.518 1.00 . A A . 10 LYS HG2 1 1
10 8286 1 1 10 LYS HG3 H 16.293 19.459 -12.671 1.00 . A A . 10 LYS HG3 1 1
10 8287 1 1 10 LYS HZ1 H 17.682 18.172 -16.834 1.00 . A A . 10 LYS HZ1 1 1
10 8288 1 1 10 LYS HZ2 H 19.364 18.145 -16.666 1.00 . A A . 10 LYS HZ2 1 1
10 8289 1 1 10 LYS HZ3 H 18.594 19.538 -17.239 1.00 . A A . 10 LYS HZ3 1 1
10 8290 1 1 10 LYS N N 13.095 19.436 -14.673 1.00 . A A . 10 LYS N 1 1
10 8291 1 1 10 LYS NZ N 18.515 18.739 -16.578 1.00 . A A . 10 LYS NZ 1 1
10 8292 1 1 10 LYS O O 13.799 21.476 -11.783 1.00 . A A . 10 LYS O 1 1
10 8293 1 1 11 ASP C C 10.847 21.796 -11.060 1.00 . A A . 11 ASP C 1 1
10 8294 1 1 11 ASP CA C 11.240 22.311 -12.441 1.00 . A A . 11 ASP CA 1 1
10 8295 1 1 11 ASP CB C 9.988 22.675 -13.239 1.00 . A A . 11 ASP CB 1 1
10 8296 1 1 11 ASP CG C 10.305 23.498 -14.472 1.00 . A A . 11 ASP CG 1 1
10 8297 1 1 11 ASP H H 11.646 20.887 -13.955 1.00 . A A . 11 ASP H 1 1
10 8298 1 1 11 ASP HA H 11.849 23.194 -12.322 1.00 . A A . 11 ASP HA 1 1
10 8299 1 1 11 ASP HB2 H 9.492 21.768 -13.553 1.00 . A A . 11 ASP HB2 1 1
10 8300 1 1 11 ASP HB3 H 9.321 23.246 -12.610 1.00 . A A . 11 ASP HB3 1 1
10 8301 1 1 11 ASP N N 12.029 21.317 -13.161 1.00 . A A . 11 ASP N 1 1
10 8302 1 1 11 ASP O O 10.233 22.513 -10.271 1.00 . A A . 11 ASP O 1 1
10 8303 1 1 11 ASP OD1 O 9.995 24.708 -14.475 1.00 . A A . 11 ASP OD1 1 1
10 8304 1 1 11 ASP OD2 O 10.865 22.932 -15.435 1.00 . A A . 11 ASP OD2 1 1
10 8305 1 1 12 ASN C C 9.380 19.908 -9.259 1.00 . A A . 12 ASN C 1 1
10 8306 1 1 12 ASN CA C 10.887 19.936 -9.491 1.00 . A A . 12 ASN CA 1 1
10 8307 1 1 12 ASN CB C 11.575 20.697 -8.356 1.00 . A A . 12 ASN CB 1 1
10 8308 1 1 12 ASN CG C 12.863 20.031 -7.910 1.00 . A A . 12 ASN CG 1 1
10 8309 1 1 12 ASN H H 11.693 20.025 -11.446 1.00 . A A . 12 ASN H 1 1
10 8310 1 1 12 ASN HA H 11.256 18.921 -9.507 1.00 . A A . 12 ASN HA 1 1
10 8311 1 1 12 ASN HB2 H 11.808 21.698 -8.691 1.00 . A A . 12 ASN HB2 1 1
10 8312 1 1 12 ASN HB3 H 10.908 20.752 -7.510 1.00 . A A . 12 ASN HB3 1 1
10 8313 1 1 12 ASN HD21 H 11.947 18.269 -7.816 1.00 . A A . 12 ASN HD21 1 1
10 8314 1 1 12 ASN HD22 H 13.623 18.268 -7.395 1.00 . A A . 12 ASN HD22 1 1
10 8315 1 1 12 ASN N N 11.204 20.548 -10.776 1.00 . A A . 12 ASN N 1 1
10 8316 1 1 12 ASN ND2 N 12.805 18.724 -7.684 1.00 . A A . 12 ASN ND2 1 1
10 8317 1 1 12 ASN O O 8.795 20.883 -8.784 1.00 . A A . 12 ASN O 1 1
10 8318 1 1 12 ASN OD1 O 13.897 20.685 -7.771 1.00 . A A . 12 ASN OD1 1 1
10 8319 1 1 13 THR C C 6.903 17.166 -9.537 1.00 . A A . 13 THR C 1 1
10 8320 1 1 13 THR CA C 7.315 18.629 -9.425 1.00 . A A . 13 THR CA 1 1
10 8321 1 1 13 THR CB C 6.534 19.452 -10.467 1.00 . A A . 13 THR CB 1 1
10 8322 1 1 13 THR CG2 C 5.413 20.238 -9.806 1.00 . A A . 13 THR CG2 1 1
10 8323 1 1 13 THR H H 9.275 18.043 -9.969 1.00 . A A . 13 THR H 1 1
10 8324 1 1 13 THR HA H 7.055 18.993 -8.442 1.00 . A A . 13 THR HA 1 1
10 8325 1 1 13 THR HB H 6.101 18.773 -11.188 1.00 . A A . 13 THR HB 1 1
10 8326 1 1 13 THR HG1 H 8.216 19.882 -11.403 1.00 . A A . 13 THR HG1 1 1
10 8327 1 1 13 THR HG21 H 5.278 21.177 -10.322 1.00 . A A . 13 THR HG21 1 1
10 8328 1 1 13 THR HG22 H 5.666 20.427 -8.773 1.00 . A A . 13 THR HG22 1 1
10 8329 1 1 13 THR HG23 H 4.497 19.668 -9.853 1.00 . A A . 13 THR HG23 1 1
10 8330 1 1 13 THR N N 8.755 18.785 -9.596 1.00 . A A . 13 THR N 1 1
10 8331 1 1 13 THR O O 7.545 16.381 -10.235 1.00 . A A . 13 THR O 1 1
10 8332 1 1 13 THR OG1 O 7.419 20.351 -11.145 1.00 . A A . 13 THR OG1 1 1
10 8333 1 1 14 CYS C C 3.809 15.408 -8.733 1.00 . A A . 14 CYS C 1 1
10 8334 1 1 14 CYS CA C 5.328 15.435 -8.866 1.00 . A A . 14 CYS CA 1 1
10 8335 1 1 14 CYS CB C 5.965 14.621 -7.739 1.00 . A A . 14 CYS CB 1 1
10 8336 1 1 14 CYS H H 5.357 17.477 -8.306 1.00 . A A . 14 CYS H 1 1
10 8337 1 1 14 CYS HA H 5.602 14.997 -9.814 1.00 . A A . 14 CYS HA 1 1
10 8338 1 1 14 CYS HB2 H 6.130 15.266 -6.888 1.00 . A A . 14 CYS HB2 1 1
10 8339 1 1 14 CYS HB3 H 5.292 13.825 -7.455 1.00 . A A . 14 CYS HB3 1 1
10 8340 1 1 14 CYS N N 5.828 16.805 -8.845 1.00 . A A . 14 CYS N 1 1
10 8341 1 1 14 CYS O O 3.223 16.217 -8.012 1.00 . A A . 14 CYS O 1 1
10 8342 1 1 14 CYS SG S 7.564 13.866 -8.178 1.00 . A A . 14 CYS SG 1 1
10 8343 1 1 15 LYS C C 1.320 12.886 -9.149 1.00 . A A . 15 LYS C 1 1
10 8344 1 1 15 LYS CA C 1.724 14.337 -9.391 1.00 . A A . 15 LYS CA 1 1
10 8345 1 1 15 LYS CB C 1.108 14.837 -10.699 1.00 . A A . 15 LYS CB 1 1
10 8346 1 1 15 LYS CD C -0.984 15.675 -11.809 1.00 . A A . 15 LYS CD 1 1
10 8347 1 1 15 LYS CE C -2.201 16.447 -11.322 1.00 . A A . 15 LYS CE 1 1
10 8348 1 1 15 LYS CG C -0.410 14.793 -10.713 1.00 . A A . 15 LYS CG 1 1
10 8349 1 1 15 LYS H H 3.698 13.856 -9.988 1.00 . A A . 15 LYS H 1 1
10 8350 1 1 15 LYS HA H 1.357 14.941 -8.576 1.00 . A A . 15 LYS HA 1 1
10 8351 1 1 15 LYS HB2 H 1.419 15.859 -10.862 1.00 . A A . 15 LYS HB2 1 1
10 8352 1 1 15 LYS HB3 H 1.472 14.225 -11.512 1.00 . A A . 15 LYS HB3 1 1
10 8353 1 1 15 LYS HD2 H -0.229 16.378 -12.126 1.00 . A A . 15 LYS HD2 1 1
10 8354 1 1 15 LYS HD3 H -1.274 15.054 -12.644 1.00 . A A . 15 LYS HD3 1 1
10 8355 1 1 15 LYS HE2 H -2.652 15.905 -10.505 1.00 . A A . 15 LYS HE2 1 1
10 8356 1 1 15 LYS HE3 H -1.879 17.418 -10.975 1.00 . A A . 15 LYS HE3 1 1
10 8357 1 1 15 LYS HG2 H -0.730 13.775 -10.881 1.00 . A A . 15 LYS HG2 1 1
10 8358 1 1 15 LYS HG3 H -0.780 15.135 -9.757 1.00 . A A . 15 LYS HG3 1 1
10 8359 1 1 15 LYS HZ1 H -3.605 15.706 -12.679 1.00 . A A . 15 LYS HZ1 1 1
10 8360 1 1 15 LYS HZ2 H -2.770 17.069 -13.233 1.00 . A A . 15 LYS HZ2 1 1
10 8361 1 1 15 LYS HZ3 H -3.985 17.238 -12.068 1.00 . A A . 15 LYS HZ3 1 1
10 8362 1 1 15 LYS N N 3.175 14.472 -9.431 1.00 . A A . 15 LYS N 1 1
10 8363 1 1 15 LYS NZ N -3.211 16.628 -12.401 1.00 . A A . 15 LYS NZ 1 1
10 8364 1 1 15 LYS O O 1.486 12.031 -10.019 1.00 . A A . 15 LYS O 1 1
10 8365 1 1 16 TYR C C -1.162 11.177 -7.548 1.00 . A A . 16 TYR C 1 1
10 8366 1 1 16 TYR CA C 0.360 11.268 -7.606 1.00 . A A . 16 TYR CA 1 1
10 8367 1 1 16 TYR CB C 0.957 10.861 -6.258 1.00 . A A . 16 TYR CB 1 1
10 8368 1 1 16 TYR CD1 C 0.903 12.956 -4.849 1.00 . A A . 16 TYR CD1 1 1
10 8369 1 1 16 TYR CD2 C -0.529 11.151 -4.237 1.00 . A A . 16 TYR CD2 1 1
10 8370 1 1 16 TYR CE1 C 0.428 13.699 -3.786 1.00 . A A . 16 TYR CE1 1 1
10 8371 1 1 16 TYR CE2 C -1.011 11.888 -3.173 1.00 . A A . 16 TYR CE2 1 1
10 8372 1 1 16 TYR CG C 0.434 11.671 -5.094 1.00 . A A . 16 TYR CG 1 1
10 8373 1 1 16 TYR CZ C -0.529 13.161 -2.951 1.00 . A A . 16 TYR CZ 1 1
10 8374 1 1 16 TYR H H 0.680 13.339 -7.310 1.00 . A A . 16 TYR H 1 1
10 8375 1 1 16 TYR HA H 0.721 10.593 -8.367 1.00 . A A . 16 TYR HA 1 1
10 8376 1 1 16 TYR HB2 H 0.728 9.823 -6.069 1.00 . A A . 16 TYR HB2 1 1
10 8377 1 1 16 TYR HB3 H 2.030 10.987 -6.295 1.00 . A A . 16 TYR HB3 1 1
10 8378 1 1 16 TYR HD1 H 1.652 13.374 -5.505 1.00 . A A . 16 TYR HD1 1 1
10 8379 1 1 16 TYR HD2 H -0.904 10.153 -4.414 1.00 . A A . 16 TYR HD2 1 1
10 8380 1 1 16 TYR HE1 H 0.804 14.697 -3.612 1.00 . A A . 16 TYR HE1 1 1
10 8381 1 1 16 TYR HE2 H -1.760 11.467 -2.519 1.00 . A A . 16 TYR HE2 1 1
10 8382 1 1 16 TYR HH H -0.577 13.609 -1.082 1.00 . A A . 16 TYR HH 1 1
10 8383 1 1 16 TYR N N 0.787 12.616 -7.962 1.00 . A A . 16 TYR N 1 1
10 8384 1 1 16 TYR O O -1.850 12.181 -7.363 1.00 . A A . 16 TYR O 1 1
10 8385 1 1 16 TYR OH O -1.006 13.898 -1.891 1.00 . A A . 16 TYR OH 1 1
10 8386 1 1 17 LYS C C -3.501 8.829 -6.507 1.00 . A A . 17 LYS C 1 1
10 8387 1 1 17 LYS CA C -3.122 9.738 -7.673 1.00 . A A . 17 LYS CA 1 1
10 8388 1 1 17 LYS CB C -3.594 9.119 -8.990 1.00 . A A . 17 LYS CB 1 1
10 8389 1 1 17 LYS CD C -5.467 8.076 -10.299 1.00 . A A . 17 LYS CD 1 1
10 8390 1 1 17 LYS CE C -6.172 9.078 -11.201 1.00 . A A . 17 LYS CE 1 1
10 8391 1 1 17 LYS CG C -5.056 8.708 -8.980 1.00 . A A . 17 LYS CG 1 1
10 8392 1 1 17 LYS H H -1.082 9.202 -7.852 1.00 . A A . 17 LYS H 1 1
10 8393 1 1 17 LYS HA H -3.605 10.694 -7.540 1.00 . A A . 17 LYS HA 1 1
10 8394 1 1 17 LYS HB2 H -3.449 9.837 -9.784 1.00 . A A . 17 LYS HB2 1 1
10 8395 1 1 17 LYS HB3 H -2.997 8.242 -9.196 1.00 . A A . 17 LYS HB3 1 1
10 8396 1 1 17 LYS HD2 H -4.585 7.712 -10.805 1.00 . A A . 17 LYS HD2 1 1
10 8397 1 1 17 LYS HD3 H -6.136 7.251 -10.100 1.00 . A A . 17 LYS HD3 1 1
10 8398 1 1 17 LYS HE2 H -7.207 9.143 -10.904 1.00 . A A . 17 LYS HE2 1 1
10 8399 1 1 17 LYS HE3 H -5.701 10.043 -11.082 1.00 . A A . 17 LYS HE3 1 1
10 8400 1 1 17 LYS HG2 H -5.214 7.993 -8.186 1.00 . A A . 17 LYS HG2 1 1
10 8401 1 1 17 LYS HG3 H -5.665 9.583 -8.805 1.00 . A A . 17 LYS HG3 1 1
10 8402 1 1 17 LYS HZ1 H -7.048 8.410 -12.976 1.00 . A A . 17 LYS HZ1 1 1
10 8403 1 1 17 LYS HZ2 H -5.463 7.867 -12.748 1.00 . A A . 17 LYS HZ2 1 1
10 8404 1 1 17 LYS HZ3 H -5.749 9.469 -13.209 1.00 . A A . 17 LYS HZ3 1 1
10 8405 1 1 17 LYS N N -1.682 9.964 -7.708 1.00 . A A . 17 LYS N 1 1
10 8406 1 1 17 LYS NZ N -6.103 8.678 -12.634 1.00 . A A . 17 LYS NZ 1 1
10 8407 1 1 17 LYS O O -2.830 7.832 -6.242 1.00 . A A . 17 LYS O 1 1
10 8408 1 1 18 ILE C C -6.524 8.034 -4.835 1.00 . A A . 18 ILE C 1 1
10 8409 1 1 18 ILE CA C -5.050 8.395 -4.682 1.00 . A A . 18 ILE CA 1 1
10 8410 1 1 18 ILE CB C -4.853 9.150 -3.355 1.00 . A A . 18 ILE CB 1 1
10 8411 1 1 18 ILE CD1 C -2.411 8.458 -3.173 1.00 . A A . 18 ILE CD1 1 1
10 8412 1 1 18 ILE CG1 C -3.399 9.603 -3.211 1.00 . A A . 18 ILE CG1 1 1
10 8413 1 1 18 ILE CG2 C -5.259 8.272 -2.180 1.00 . A A . 18 ILE CG2 1 1
10 8414 1 1 18 ILE H H -5.074 9.986 -6.077 1.00 . A A . 18 ILE H 1 1
10 8415 1 1 18 ILE HA H -4.470 7.484 -4.645 1.00 . A A . 18 ILE HA 1 1
10 8416 1 1 18 ILE HB H -5.494 10.019 -3.362 1.00 . A A . 18 ILE HB 1 1
10 8417 1 1 18 ILE HD11 H -2.942 7.527 -3.040 1.00 . A A . 18 ILE HD11 1 1
10 8418 1 1 18 ILE HD12 H -1.858 8.428 -4.100 1.00 . A A . 18 ILE HD12 1 1
10 8419 1 1 18 ILE HD13 H -1.725 8.602 -2.350 1.00 . A A . 18 ILE HD13 1 1
10 8420 1 1 18 ILE HG12 H -3.141 10.235 -4.046 1.00 . A A . 18 ILE HG12 1 1
10 8421 1 1 18 ILE HG13 H -3.293 10.164 -2.294 1.00 . A A . 18 ILE HG13 1 1
10 8422 1 1 18 ILE HG21 H -4.641 8.506 -1.326 1.00 . A A . 18 ILE HG21 1 1
10 8423 1 1 18 ILE HG22 H -6.294 8.455 -1.935 1.00 . A A . 18 ILE HG22 1 1
10 8424 1 1 18 ILE HG23 H -5.129 7.234 -2.445 1.00 . A A . 18 ILE HG23 1 1
10 8425 1 1 18 ILE N N -4.581 9.180 -5.817 1.00 . A A . 18 ILE N 1 1
10 8426 1 1 18 ILE O O -7.303 8.795 -5.409 1.00 . A A . 18 ILE O 1 1
10 8427 1 1 19 ASP C C -9.242 7.494 -3.918 1.00 . A A . 19 ASP C 1 1
10 8428 1 1 19 ASP CA C -8.281 6.409 -4.393 1.00 . A A . 19 ASP CA 1 1
10 8429 1 1 19 ASP CB C -8.465 5.143 -3.554 1.00 . A A . 19 ASP CB 1 1
10 8430 1 1 19 ASP CG C -8.193 3.880 -4.346 1.00 . A A . 19 ASP CG 1 1
10 8431 1 1 19 ASP H H -6.231 6.308 -3.872 1.00 . A A . 19 ASP H 1 1
10 8432 1 1 19 ASP HA H -8.498 6.181 -5.425 1.00 . A A . 19 ASP HA 1 1
10 8433 1 1 19 ASP HB2 H -7.786 5.173 -2.715 1.00 . A A . 19 ASP HB2 1 1
10 8434 1 1 19 ASP HB3 H -9.481 5.107 -3.189 1.00 . A A . 19 ASP HB3 1 1
10 8435 1 1 19 ASP N N -6.899 6.870 -4.317 1.00 . A A . 19 ASP N 1 1
10 8436 1 1 19 ASP O O -9.191 7.922 -2.766 1.00 . A A . 19 ASP O 1 1
10 8437 1 1 19 ASP OD1 O -7.455 3.009 -3.839 1.00 . A A . 19 ASP OD1 1 1
10 8438 1 1 19 ASP OD2 O -8.719 3.761 -5.472 1.00 . A A . 19 ASP OD2 1 1
10 8439 1 1 20 GLY C C -10.753 10.301 -5.112 1.00 . A A . 20 GLY C 1 1
10 8440 1 1 20 GLY CA C -11.079 8.967 -4.469 1.00 . A A . 20 GLY CA 1 1
10 8441 1 1 20 GLY H H -10.113 7.557 -5.719 1.00 . A A . 20 GLY H 1 1
10 8442 1 1 20 GLY HA2 H -12.060 8.653 -4.792 1.00 . A A . 20 GLY HA2 1 1
10 8443 1 1 20 GLY HA3 H -11.086 9.090 -3.396 1.00 . A A . 20 GLY HA3 1 1
10 8444 1 1 20 GLY N N -10.119 7.935 -4.815 1.00 . A A . 20 GLY N 1 1
10 8445 1 1 20 GLY O O -11.406 10.713 -6.071 1.00 . A A . 20 GLY O 1 1
10 8446 1 1 21 LYS C C -7.839 12.282 -5.433 1.00 . A A . 21 LYS C 1 1
10 8447 1 1 21 LYS CA C -9.330 12.276 -5.109 1.00 . A A . 21 LYS CA 1 1
10 8448 1 1 21 LYS CB C -9.648 13.383 -4.102 1.00 . A A . 21 LYS CB 1 1
10 8449 1 1 21 LYS CD C -11.539 14.397 -5.407 1.00 . A A . 21 LYS CD 1 1
10 8450 1 1 21 LYS CE C -10.717 15.632 -5.742 1.00 . A A . 21 LYS CE 1 1
10 8451 1 1 21 LYS CG C -11.113 13.786 -4.083 1.00 . A A . 21 LYS CG 1 1
10 8452 1 1 21 LYS H H -9.259 10.599 -3.817 1.00 . A A . 21 LYS H 1 1
10 8453 1 1 21 LYS HA H -9.885 12.456 -6.017 1.00 . A A . 21 LYS HA 1 1
10 8454 1 1 21 LYS HB2 H -9.378 13.043 -3.113 1.00 . A A . 21 LYS HB2 1 1
10 8455 1 1 21 LYS HB3 H -9.060 14.256 -4.346 1.00 . A A . 21 LYS HB3 1 1
10 8456 1 1 21 LYS HD2 H -11.406 13.667 -6.191 1.00 . A A . 21 LYS HD2 1 1
10 8457 1 1 21 LYS HD3 H -12.582 14.676 -5.346 1.00 . A A . 21 LYS HD3 1 1
10 8458 1 1 21 LYS HE2 H -9.697 15.330 -5.926 1.00 . A A . 21 LYS HE2 1 1
10 8459 1 1 21 LYS HE3 H -11.123 16.089 -6.632 1.00 . A A . 21 LYS HE3 1 1
10 8460 1 1 21 LYS HG2 H -11.715 12.910 -3.893 1.00 . A A . 21 LYS HG2 1 1
10 8461 1 1 21 LYS HG3 H -11.268 14.510 -3.296 1.00 . A A . 21 LYS HG3 1 1
10 8462 1 1 21 LYS HZ1 H -11.716 16.836 -4.358 1.00 . A A . 21 LYS HZ1 1 1
10 8463 1 1 21 LYS HZ2 H -10.278 17.510 -4.940 1.00 . A A . 21 LYS HZ2 1 1
10 8464 1 1 21 LYS HZ3 H -10.225 16.254 -3.809 1.00 . A A . 21 LYS HZ3 1 1
10 8465 1 1 21 LYS N N -9.742 10.980 -4.582 1.00 . A A . 21 LYS N 1 1
10 8466 1 1 21 LYS NZ N -10.735 16.628 -4.635 1.00 . A A . 21 LYS NZ 1 1
10 8467 1 1 21 LYS O O -7.051 11.581 -4.797 1.00 . A A . 21 LYS O 1 1
10 8468 1 1 22 THR C C -5.417 14.447 -6.287 1.00 . A A . 22 THR C 1 1
10 8469 1 1 22 THR CA C -6.062 13.178 -6.834 1.00 . A A . 22 THR CA 1 1
10 8470 1 1 22 THR CB C -5.924 13.166 -8.368 1.00 . A A . 22 THR CB 1 1
10 8471 1 1 22 THR CG2 C -4.469 13.326 -8.781 1.00 . A A . 22 THR CG2 1 1
10 8472 1 1 22 THR H H -8.133 13.614 -6.894 1.00 . A A . 22 THR H 1 1
10 8473 1 1 22 THR HA H -5.538 12.320 -6.439 1.00 . A A . 22 THR HA 1 1
10 8474 1 1 22 THR HB H -6.491 13.993 -8.772 1.00 . A A . 22 THR HB 1 1
10 8475 1 1 22 THR HG1 H -7.367 11.851 -8.649 1.00 . A A . 22 THR HG1 1 1
10 8476 1 1 22 THR HG21 H -4.089 14.266 -8.407 1.00 . A A . 22 THR HG21 1 1
10 8477 1 1 22 THR HG22 H -4.397 13.312 -9.859 1.00 . A A . 22 THR HG22 1 1
10 8478 1 1 22 THR HG23 H -3.887 12.515 -8.371 1.00 . A A . 22 THR HG23 1 1
10 8479 1 1 22 THR N N -7.458 13.080 -6.426 1.00 . A A . 22 THR N 1 1
10 8480 1 1 22 THR O O -6.044 15.505 -6.246 1.00 . A A . 22 THR O 1 1
10 8481 1 1 22 THR OG1 O -6.443 11.941 -8.897 1.00 . A A . 22 THR OG1 1 1
10 8482 1 1 23 TYR C C -2.039 15.571 -5.936 1.00 . A A . 23 TYR C 1 1
10 8483 1 1 23 TYR CA C -3.432 15.471 -5.322 1.00 . A A . 23 TYR CA 1 1
10 8484 1 1 23 TYR CB C -3.324 15.351 -3.801 1.00 . A A . 23 TYR CB 1 1
10 8485 1 1 23 TYR CD1 C -5.513 15.529 -2.556 1.00 . A A . 23 TYR CD1 1 1
10 8486 1 1 23 TYR CD2 C -4.725 13.357 -3.139 1.00 . A A . 23 TYR CD2 1 1
10 8487 1 1 23 TYR CE1 C -6.629 14.970 -1.962 1.00 . A A . 23 TYR CE1 1 1
10 8488 1 1 23 TYR CE2 C -5.837 12.789 -2.549 1.00 . A A . 23 TYR CE2 1 1
10 8489 1 1 23 TYR CG C -4.543 14.734 -3.154 1.00 . A A . 23 TYR CG 1 1
10 8490 1 1 23 TYR CZ C -6.787 13.600 -1.962 1.00 . A A . 23 TYR CZ 1 1
10 8491 1 1 23 TYR H H -3.715 13.462 -5.926 1.00 . A A . 23 TYR H 1 1
10 8492 1 1 23 TYR HA H -3.985 16.367 -5.564 1.00 . A A . 23 TYR HA 1 1
10 8493 1 1 23 TYR HB2 H -2.472 14.736 -3.555 1.00 . A A . 23 TYR HB2 1 1
10 8494 1 1 23 TYR HB3 H -3.186 16.336 -3.378 1.00 . A A . 23 TYR HB3 1 1
10 8495 1 1 23 TYR HD1 H -5.387 16.602 -2.558 1.00 . A A . 23 TYR HD1 1 1
10 8496 1 1 23 TYR HD2 H -3.979 12.725 -3.599 1.00 . A A . 23 TYR HD2 1 1
10 8497 1 1 23 TYR HE1 H -7.372 15.605 -1.503 1.00 . A A . 23 TYR HE1 1 1
10 8498 1 1 23 TYR HE2 H -5.961 11.717 -2.548 1.00 . A A . 23 TYR HE2 1 1
10 8499 1 1 23 TYR HH H -7.672 12.745 -0.486 1.00 . A A . 23 TYR HH 1 1
10 8500 1 1 23 TYR N N -4.162 14.333 -5.868 1.00 . A A . 23 TYR N 1 1
10 8501 1 1 23 TYR O O -1.581 14.653 -6.618 1.00 . A A . 23 TYR O 1 1
10 8502 1 1 23 TYR OH O -7.896 13.039 -1.372 1.00 . A A . 23 TYR OH 1 1
10 8503 1 1 24 LEU C C 1.017 16.800 -5.111 1.00 . A A . 24 LEU C 1 1
10 8504 1 1 24 LEU CA C -0.028 16.913 -6.217 1.00 . A A . 24 LEU CA 1 1
10 8505 1 1 24 LEU CB C 0.060 18.290 -6.878 1.00 . A A . 24 LEU CB 1 1
10 8506 1 1 24 LEU CD1 C 1.186 17.966 -9.094 1.00 . A A . 24 LEU CD1 1 1
10 8507 1 1 24 LEU CD2 C 1.596 20.054 -7.780 1.00 . A A . 24 LEU CD2 1 1
10 8508 1 1 24 LEU CG C 1.320 18.560 -7.701 1.00 . A A . 24 LEU CG 1 1
10 8509 1 1 24 LEU H H -1.788 17.387 -5.140 1.00 . A A . 24 LEU H 1 1
10 8510 1 1 24 LEU HA H 0.166 16.153 -6.958 1.00 . A A . 24 LEU HA 1 1
10 8511 1 1 24 LEU HB2 H -0.791 18.396 -7.534 1.00 . A A . 24 LEU HB2 1 1
10 8512 1 1 24 LEU HB3 H 0.007 19.035 -6.098 1.00 . A A . 24 LEU HB3 1 1
10 8513 1 1 24 LEU HD11 H 0.927 16.921 -9.017 1.00 . A A . 24 LEU HD11 1 1
10 8514 1 1 24 LEU HD12 H 2.124 18.067 -9.621 1.00 . A A . 24 LEU HD12 1 1
10 8515 1 1 24 LEU HD13 H 0.412 18.490 -9.635 1.00 . A A . 24 LEU HD13 1 1
10 8516 1 1 24 LEU HD21 H 2.541 20.220 -8.275 1.00 . A A . 24 LEU HD21 1 1
10 8517 1 1 24 LEU HD22 H 1.636 20.466 -6.781 1.00 . A A . 24 LEU HD22 1 1
10 8518 1 1 24 LEU HD23 H 0.807 20.536 -8.338 1.00 . A A . 24 LEU HD23 1 1
10 8519 1 1 24 LEU HG H 2.165 18.088 -7.218 1.00 . A A . 24 LEU HG 1 1
10 8520 1 1 24 LEU N N -1.370 16.691 -5.689 1.00 . A A . 24 LEU N 1 1
10 8521 1 1 24 LEU O O 0.739 17.093 -3.949 1.00 . A A . 24 LEU O 1 1
10 8522 1 1 25 ALA C C 4.571 16.928 -5.015 1.00 . A A . 25 ALA C 1 1
10 8523 1 1 25 ALA CA C 3.308 16.228 -4.524 1.00 . A A . 25 ALA CA 1 1
10 8524 1 1 25 ALA CB C 3.585 14.755 -4.263 1.00 . A A . 25 ALA CB 1 1
10 8525 1 1 25 ALA H H 2.380 16.158 -6.425 1.00 . A A . 25 ALA H 1 1
10 8526 1 1 25 ALA HA H 2.996 16.681 -3.594 1.00 . A A . 25 ALA HA 1 1
10 8527 1 1 25 ALA HB1 H 2.909 14.392 -3.502 1.00 . A A . 25 ALA HB1 1 1
10 8528 1 1 25 ALA HB2 H 3.437 14.194 -5.174 1.00 . A A . 25 ALA HB2 1 1
10 8529 1 1 25 ALA HB3 H 4.604 14.635 -3.927 1.00 . A A . 25 ALA HB3 1 1
10 8530 1 1 25 ALA N N 2.220 16.376 -5.483 1.00 . A A . 25 ALA N 1 1
10 8531 1 1 25 ALA O O 4.793 17.059 -6.219 1.00 . A A . 25 ALA O 1 1
10 8532 1 1 26 LYS C C 7.846 17.179 -4.112 1.00 . A A . 26 LYS C 1 1
10 8533 1 1 26 LYS CA C 6.638 18.062 -4.411 1.00 . A A . 26 LYS CA 1 1
10 8534 1 1 26 LYS CB C 6.747 19.374 -3.631 1.00 . A A . 26 LYS CB 1 1
10 8535 1 1 26 LYS CD C 8.557 20.276 -5.122 1.00 . A A . 26 LYS CD 1 1
10 8536 1 1 26 LYS CE C 8.969 21.728 -5.313 1.00 . A A . 26 LYS CE 1 1
10 8537 1 1 26 LYS CG C 8.129 20.003 -3.690 1.00 . A A . 26 LYS CG 1 1
10 8538 1 1 26 LYS H H 5.165 17.241 -3.132 1.00 . A A . 26 LYS H 1 1
10 8539 1 1 26 LYS HA H 6.621 18.281 -5.468 1.00 . A A . 26 LYS HA 1 1
10 8540 1 1 26 LYS HB2 H 6.036 20.079 -4.036 1.00 . A A . 26 LYS HB2 1 1
10 8541 1 1 26 LYS HB3 H 6.505 19.185 -2.596 1.00 . A A . 26 LYS HB3 1 1
10 8542 1 1 26 LYS HD2 H 9.396 19.641 -5.365 1.00 . A A . 26 LYS HD2 1 1
10 8543 1 1 26 LYS HD3 H 7.732 20.055 -5.784 1.00 . A A . 26 LYS HD3 1 1
10 8544 1 1 26 LYS HE2 H 9.414 22.086 -4.398 1.00 . A A . 26 LYS HE2 1 1
10 8545 1 1 26 LYS HE3 H 9.695 21.780 -6.111 1.00 . A A . 26 LYS HE3 1 1
10 8546 1 1 26 LYS HG2 H 8.113 20.936 -3.146 1.00 . A A . 26 LYS HG2 1 1
10 8547 1 1 26 LYS HG3 H 8.840 19.330 -3.233 1.00 . A A . 26 LYS HG3 1 1
10 8548 1 1 26 LYS HZ1 H 7.523 22.434 -6.646 1.00 . A A . 26 LYS HZ1 1 1
10 8549 1 1 26 LYS HZ2 H 8.059 23.595 -5.540 1.00 . A A . 26 LYS HZ2 1 1
10 8550 1 1 26 LYS HZ3 H 7.001 22.374 -5.038 1.00 . A A . 26 LYS HZ3 1 1
10 8551 1 1 26 LYS N N 5.396 17.376 -4.075 1.00 . A A . 26 LYS N 1 1
10 8552 1 1 26 LYS NZ N 7.807 22.593 -5.658 1.00 . A A . 26 LYS NZ 1 1
10 8553 1 1 26 LYS O O 7.864 16.450 -3.120 1.00 . A A . 26 LYS O 1 1
10 8554 1 1 27 CYS C C 11.262 17.355 -4.498 1.00 . A A . 27 CYS C 1 1
10 8555 1 1 27 CYS CA C 10.066 16.458 -4.803 1.00 . A A . 27 CYS CA 1 1
10 8556 1 1 27 CYS CB C 10.342 15.631 -6.060 1.00 . A A . 27 CYS CB 1 1
10 8557 1 1 27 CYS H H 8.780 17.850 -5.747 1.00 . A A . 27 CYS H 1 1
10 8558 1 1 27 CYS HA H 9.910 15.790 -3.970 1.00 . A A . 27 CYS HA 1 1
10 8559 1 1 27 CYS HB2 H 10.170 16.246 -6.931 1.00 . A A . 27 CYS HB2 1 1
10 8560 1 1 27 CYS HB3 H 11.373 15.309 -6.051 1.00 . A A . 27 CYS HB3 1 1
10 8561 1 1 27 CYS N N 8.854 17.250 -4.975 1.00 . A A . 27 CYS N 1 1
10 8562 1 1 27 CYS O O 11.273 18.546 -4.809 1.00 . A A . 27 CYS O 1 1
10 8563 1 1 27 CYS SG S 9.298 14.146 -6.217 1.00 . A A . 27 CYS SG 1 1
10 8564 1 1 28 PRO C C 14.345 17.881 -4.735 1.00 . A A . 28 PRO C 1 1
10 8565 1 1 28 PRO CA C 13.517 17.497 -3.514 1.00 . A A . 28 PRO CA 1 1
10 8566 1 1 28 PRO CB C 14.281 16.496 -2.643 1.00 . A A . 28 PRO CB 1 1
10 8567 1 1 28 PRO CD C 12.352 15.354 -3.473 1.00 . A A . 28 PRO CD 1 1
10 8568 1 1 28 PRO CG C 13.791 15.160 -3.082 1.00 . A A . 28 PRO CG 1 1
10 8569 1 1 28 PRO HA H 13.295 18.383 -2.937 1.00 . A A . 28 PRO HA 1 1
10 8570 1 1 28 PRO HB2 H 15.343 16.605 -2.813 1.00 . A A . 28 PRO HB2 1 1
10 8571 1 1 28 PRO HB3 H 14.057 16.676 -1.602 1.00 . A A . 28 PRO HB3 1 1
10 8572 1 1 28 PRO HD2 H 12.095 14.709 -4.300 1.00 . A A . 28 PRO HD2 1 1
10 8573 1 1 28 PRO HD3 H 11.703 15.167 -2.630 1.00 . A A . 28 PRO HD3 1 1
10 8574 1 1 28 PRO HG2 H 14.366 14.818 -3.929 1.00 . A A . 28 PRO HG2 1 1
10 8575 1 1 28 PRO HG3 H 13.865 14.456 -2.267 1.00 . A A . 28 PRO HG3 1 1
10 8576 1 1 28 PRO N N 12.296 16.770 -3.874 1.00 . A A . 28 PRO N 1 1
10 8577 1 1 28 PRO O O 14.192 17.297 -5.809 1.00 . A A . 28 PRO O 1 1
10 8578 1 1 29 SER C C 17.348 18.497 -5.740 1.00 . A A . 29 SER C 1 1
10 8579 1 1 29 SER CA C 16.071 19.329 -5.655 1.00 . A A . 29 SER CA 1 1
10 8580 1 1 29 SER CB C 16.423 20.805 -5.463 1.00 . A A . 29 SER CB 1 1
10 8581 1 1 29 SER H H 15.296 19.291 -3.685 1.00 . A A . 29 SER H 1 1
10 8582 1 1 29 SER HA H 15.520 19.216 -6.577 1.00 . A A . 29 SER HA 1 1
10 8583 1 1 29 SER HB2 H 17.470 20.895 -5.218 1.00 . A A . 29 SER HB2 1 1
10 8584 1 1 29 SER HB3 H 16.221 21.343 -6.378 1.00 . A A . 29 SER HB3 1 1
10 8585 1 1 29 SER HG H 16.068 22.201 -4.135 1.00 . A A . 29 SER HG 1 1
10 8586 1 1 29 SER N N 15.221 18.865 -4.565 1.00 . A A . 29 SER N 1 1
10 8587 1 1 29 SER O O 18.259 18.815 -6.504 1.00 . A A . 29 SER O 1 1
10 8588 1 1 29 SER OG O 15.658 21.380 -4.417 1.00 . A A . 29 SER OG 1 1
10 8589 1 1 30 ALA C C 18.979 16.164 -6.353 1.00 . A A . 30 ALA C 1 1
10 8590 1 1 30 ALA CA C 18.568 16.552 -4.936 1.00 . A A . 30 ALA CA 1 1
10 8591 1 1 30 ALA CB C 18.279 15.308 -4.109 1.00 . A A . 30 ALA CB 1 1
10 8592 1 1 30 ALA H H 16.647 17.229 -4.363 1.00 . A A . 30 ALA H 1 1
10 8593 1 1 30 ALA HA H 19.384 17.084 -4.468 1.00 . A A . 30 ALA HA 1 1
10 8594 1 1 30 ALA HB1 H 17.213 15.135 -4.080 1.00 . A A . 30 ALA HB1 1 1
10 8595 1 1 30 ALA HB2 H 18.770 14.456 -4.557 1.00 . A A . 30 ALA HB2 1 1
10 8596 1 1 30 ALA HB3 H 18.649 15.450 -3.105 1.00 . A A . 30 ALA HB3 1 1
10 8597 1 1 30 ALA N N 17.405 17.431 -4.950 1.00 . A A . 30 ALA N 1 1
10 8598 1 1 30 ALA O O 18.140 16.057 -7.246 1.00 . A A . 30 ALA O 1 1
10 8599 1 1 31 ALA C C 20.320 14.189 -8.261 1.00 . A A . 31 ALA C 1 1
10 8600 1 1 31 ALA CA C 20.799 15.579 -7.858 1.00 . A A . 31 ALA CA 1 1
10 8601 1 1 31 ALA CB C 22.320 15.635 -7.855 1.00 . A A . 31 ALA CB 1 1
10 8602 1 1 31 ALA H H 20.898 16.057 -5.799 1.00 . A A . 31 ALA H 1 1
10 8603 1 1 31 ALA HA H 20.439 16.297 -8.581 1.00 . A A . 31 ALA HA 1 1
10 8604 1 1 31 ALA HB1 H 22.651 16.445 -8.489 1.00 . A A . 31 ALA HB1 1 1
10 8605 1 1 31 ALA HB2 H 22.672 15.799 -6.848 1.00 . A A . 31 ALA HB2 1 1
10 8606 1 1 31 ALA HB3 H 22.715 14.702 -8.228 1.00 . A A . 31 ALA HB3 1 1
10 8607 1 1 31 ALA N N 20.277 15.956 -6.551 1.00 . A A . 31 ALA N 1 1
10 8608 1 1 31 ALA O O 19.922 13.966 -9.404 1.00 . A A . 31 ALA O 1 1
10 8609 1 1 32 ASN C C 18.422 11.749 -7.407 1.00 . A A . 32 ASN C 1 1
10 8610 1 1 32 ASN CA C 19.932 11.886 -7.572 1.00 . A A . 32 ASN CA 1 1
10 8611 1 1 32 ASN CB C 20.650 10.919 -6.628 1.00 . A A . 32 ASN CB 1 1
10 8612 1 1 32 ASN CG C 20.717 9.511 -7.186 1.00 . A A . 32 ASN CG 1 1
10 8613 1 1 32 ASN H H 20.689 13.495 -6.422 1.00 . A A . 32 ASN H 1 1
10 8614 1 1 32 ASN HA H 20.195 11.643 -8.591 1.00 . A A . 32 ASN HA 1 1
10 8615 1 1 32 ASN HB2 H 21.659 11.269 -6.464 1.00 . A A . 32 ASN HB2 1 1
10 8616 1 1 32 ASN HB3 H 20.125 10.890 -5.685 1.00 . A A . 32 ASN HB3 1 1
10 8617 1 1 32 ASN HD21 H 22.643 9.747 -7.620 1.00 . A A . 32 ASN HD21 1 1
10 8618 1 1 32 ASN HD22 H 21.966 8.210 -8.024 1.00 . A A . 32 ASN HD22 1 1
10 8619 1 1 32 ASN N N 20.362 13.256 -7.315 1.00 . A A . 32 ASN N 1 1
10 8620 1 1 32 ASN ND2 N 21.894 9.116 -7.657 1.00 . A A . 32 ASN ND2 1 1
10 8621 1 1 32 ASN O O 17.849 10.693 -7.676 1.00 . A A . 32 ASN O 1 1
10 8622 1 1 32 ASN OD1 O 19.722 8.786 -7.192 1.00 . A A . 32 ASN OD1 1 1
10 8623 1 1 33 THR C C 15.656 13.844 -7.667 1.00 . A A . 33 THR C 1 1
10 8624 1 1 33 THR CA C 16.337 12.827 -6.760 1.00 . A A . 33 THR CA 1 1
10 8625 1 1 33 THR CB C 15.976 13.138 -5.295 1.00 . A A . 33 THR CB 1 1
10 8626 1 1 33 THR CG2 C 14.685 12.439 -4.897 1.00 . A A . 33 THR CG2 1 1
10 8627 1 1 33 THR H H 18.292 13.638 -6.765 1.00 . A A . 33 THR H 1 1
10 8628 1 1 33 THR HA H 15.967 11.840 -6.999 1.00 . A A . 33 THR HA 1 1
10 8629 1 1 33 THR HB H 15.836 14.205 -5.194 1.00 . A A . 33 THR HB 1 1
10 8630 1 1 33 THR HG1 H 17.863 12.710 -4.918 1.00 . A A . 33 THR HG1 1 1
10 8631 1 1 33 THR HG21 H 14.490 12.612 -3.849 1.00 . A A . 33 THR HG21 1 1
10 8632 1 1 33 THR HG22 H 14.780 11.378 -5.075 1.00 . A A . 33 THR HG22 1 1
10 8633 1 1 33 THR HG23 H 13.868 12.831 -5.484 1.00 . A A . 33 THR HG23 1 1
10 8634 1 1 33 THR N N 17.781 12.826 -6.962 1.00 . A A . 33 THR N 1 1
10 8635 1 1 33 THR O O 14.449 14.067 -7.571 1.00 . A A . 33 THR O 1 1
10 8636 1 1 33 THR OG1 O 17.037 12.721 -4.429 1.00 . A A . 33 THR OG1 1 1
10 8637 1 1 34 LYS C C 15.386 14.789 -10.747 1.00 . A A . 34 LYS C 1 1
10 8638 1 1 34 LYS CA C 15.908 15.453 -9.476 1.00 . A A . 34 LYS CA 1 1
10 8639 1 1 34 LYS CB C 16.989 16.477 -9.830 1.00 . A A . 34 LYS CB 1 1
10 8640 1 1 34 LYS CD C 16.474 18.925 -10.048 1.00 . A A . 34 LYS CD 1 1
10 8641 1 1 34 LYS CE C 17.697 19.735 -10.449 1.00 . A A . 34 LYS CE 1 1
10 8642 1 1 34 LYS CG C 16.840 17.798 -9.097 1.00 . A A . 34 LYS CG 1 1
10 8643 1 1 34 LYS H H 17.391 14.240 -8.578 1.00 . A A . 34 LYS H 1 1
10 8644 1 1 34 LYS HA H 15.090 15.961 -8.988 1.00 . A A . 34 LYS HA 1 1
10 8645 1 1 34 LYS HB2 H 17.955 16.060 -9.586 1.00 . A A . 34 LYS HB2 1 1
10 8646 1 1 34 LYS HB3 H 16.949 16.672 -10.892 1.00 . A A . 34 LYS HB3 1 1
10 8647 1 1 34 LYS HD2 H 16.028 18.505 -10.937 1.00 . A A . 34 LYS HD2 1 1
10 8648 1 1 34 LYS HD3 H 15.764 19.579 -9.561 1.00 . A A . 34 LYS HD3 1 1
10 8649 1 1 34 LYS HE2 H 18.418 19.073 -10.904 1.00 . A A . 34 LYS HE2 1 1
10 8650 1 1 34 LYS HE3 H 17.397 20.487 -11.164 1.00 . A A . 34 LYS HE3 1 1
10 8651 1 1 34 LYS HG2 H 16.062 17.702 -8.354 1.00 . A A . 34 LYS HG2 1 1
10 8652 1 1 34 LYS HG3 H 17.775 18.038 -8.612 1.00 . A A . 34 LYS HG3 1 1
10 8653 1 1 34 LYS HZ1 H 17.691 20.361 -8.456 1.00 . A A . 34 LYS HZ1 1 1
10 8654 1 1 34 LYS HZ2 H 18.521 21.403 -9.498 1.00 . A A . 34 LYS HZ2 1 1
10 8655 1 1 34 LYS HZ3 H 19.222 19.935 -9.035 1.00 . A A . 34 LYS HZ3 1 1
10 8656 1 1 34 LYS N N 16.436 14.460 -8.549 1.00 . A A . 34 LYS N 1 1
10 8657 1 1 34 LYS NZ N 18.327 20.405 -9.277 1.00 . A A . 34 LYS NZ 1 1
10 8658 1 1 34 LYS O O 15.502 13.575 -10.917 1.00 . A A . 34 LYS O 1 1
10 8659 1 1 35 CYS C C 14.859 15.841 -14.081 1.00 . A A . 35 CYS C 1 1
10 8660 1 1 35 CYS CA C 14.275 15.083 -12.892 1.00 . A A . 35 CYS CA 1 1
10 8661 1 1 35 CYS CB C 12.749 15.197 -12.900 1.00 . A A . 35 CYS CB 1 1
10 8662 1 1 35 CYS H H 14.750 16.552 -11.444 1.00 . A A . 35 CYS H 1 1
10 8663 1 1 35 CYS HA H 14.550 14.043 -12.973 1.00 . A A . 35 CYS HA 1 1
10 8664 1 1 35 CYS HB2 H 12.471 16.224 -12.713 1.00 . A A . 35 CYS HB2 1 1
10 8665 1 1 35 CYS HB3 H 12.379 14.901 -13.871 1.00 . A A . 35 CYS HB3 1 1
10 8666 1 1 35 CYS N N 14.813 15.592 -11.636 1.00 . A A . 35 CYS N 1 1
10 8667 1 1 35 CYS O O 14.752 17.064 -14.163 1.00 . A A . 35 CYS O 1 1
10 8668 1 1 35 CYS SG S 11.919 14.164 -11.650 1.00 . A A . 35 CYS SG 1 1
10 8669 1 1 36 GLU C C 15.065 15.792 -17.324 1.00 . A A . 36 GLU C 1 1
10 8670 1 1 36 GLU CA C 16.076 15.706 -16.184 1.00 . A A . 36 GLU CA 1 1
10 8671 1 1 36 GLU CB C 17.297 14.899 -16.630 1.00 . A A . 36 GLU CB 1 1
10 8672 1 1 36 GLU CD C 17.560 12.919 -18.177 1.00 . A A . 36 GLU CD 1 1
10 8673 1 1 36 GLU CG C 17.002 13.427 -16.861 1.00 . A A . 36 GLU CG 1 1
10 8674 1 1 36 GLU H H 15.527 14.133 -14.879 1.00 . A A . 36 GLU H 1 1
10 8675 1 1 36 GLU HA H 16.392 16.705 -15.924 1.00 . A A . 36 GLU HA 1 1
10 8676 1 1 36 GLU HB2 H 17.674 15.319 -17.551 1.00 . A A . 36 GLU HB2 1 1
10 8677 1 1 36 GLU HB3 H 18.061 14.977 -15.871 1.00 . A A . 36 GLU HB3 1 1
10 8678 1 1 36 GLU HG2 H 17.441 12.854 -16.058 1.00 . A A . 36 GLU HG2 1 1
10 8679 1 1 36 GLU HG3 H 15.932 13.283 -16.861 1.00 . A A . 36 GLU HG3 1 1
10 8680 1 1 36 GLU N N 15.475 15.104 -15.000 1.00 . A A . 36 GLU N 1 1
10 8681 1 1 36 GLU O O 15.248 16.550 -18.276 1.00 . A A . 36 GLU O 1 1
10 8682 1 1 36 GLU OE1 O 18.793 12.745 -18.270 1.00 . A A . 36 GLU OE1 1 1
10 8683 1 1 36 GLU OE2 O 16.764 12.697 -19.113 1.00 . A A . 36 GLU OE2 1 1
10 8684 1 1 37 LYS C C 11.580 14.799 -17.610 1.00 . A A . 37 LYS C 1 1
10 8685 1 1 37 LYS CA C 12.956 14.994 -18.240 1.00 . A A . 37 LYS CA 1 1
10 8686 1 1 37 LYS CB C 13.224 13.882 -19.257 1.00 . A A . 37 LYS CB 1 1
10 8687 1 1 37 LYS CD C 12.112 12.811 -21.238 1.00 . A A . 37 LYS CD 1 1
10 8688 1 1 37 LYS CE C 12.420 12.780 -22.727 1.00 . A A . 37 LYS CE 1 1
10 8689 1 1 37 LYS CG C 12.561 14.116 -20.603 1.00 . A A . 37 LYS CG 1 1
10 8690 1 1 37 LYS H H 13.908 14.425 -16.437 1.00 . A A . 37 LYS H 1 1
10 8691 1 1 37 LYS HA H 12.975 15.946 -18.747 1.00 . A A . 37 LYS HA 1 1
10 8692 1 1 37 LYS HB2 H 14.290 13.803 -19.413 1.00 . A A . 37 LYS HB2 1 1
10 8693 1 1 37 LYS HB3 H 12.858 12.948 -18.856 1.00 . A A . 37 LYS HB3 1 1
10 8694 1 1 37 LYS HD2 H 12.627 11.991 -20.759 1.00 . A A . 37 LYS HD2 1 1
10 8695 1 1 37 LYS HD3 H 11.046 12.700 -21.098 1.00 . A A . 37 LYS HD3 1 1
10 8696 1 1 37 LYS HE2 H 11.695 12.150 -23.219 1.00 . A A . 37 LYS HE2 1 1
10 8697 1 1 37 LYS HE3 H 12.347 13.785 -23.117 1.00 . A A . 37 LYS HE3 1 1
10 8698 1 1 37 LYS HG2 H 11.698 14.751 -20.464 1.00 . A A . 37 LYS HG2 1 1
10 8699 1 1 37 LYS HG3 H 13.266 14.603 -21.262 1.00 . A A . 37 LYS HG3 1 1
10 8700 1 1 37 LYS HZ1 H 14.355 12.972 -23.490 1.00 . A A . 37 LYS HZ1 1 1
10 8701 1 1 37 LYS HZ2 H 13.728 11.405 -23.600 1.00 . A A . 37 LYS HZ2 1 1
10 8702 1 1 37 LYS HZ3 H 14.257 12.001 -22.108 1.00 . A A . 37 LYS HZ3 1 1
10 8703 1 1 37 LYS N N 13.998 15.008 -17.220 1.00 . A A . 37 LYS N 1 1
10 8704 1 1 37 LYS NZ N 13.786 12.253 -23.000 1.00 . A A . 37 LYS NZ 1 1
10 8705 1 1 37 LYS O O 11.378 13.890 -16.805 1.00 . A A . 37 LYS O 1 1
10 8706 1 1 38 ASP C C 8.672 14.206 -17.725 1.00 . A A . 38 ASP C 1 1
10 8707 1 1 38 ASP CA C 9.280 15.579 -17.455 1.00 . A A . 38 ASP CA 1 1
10 8708 1 1 38 ASP CB C 8.405 16.669 -18.076 1.00 . A A . 38 ASP CB 1 1
10 8709 1 1 38 ASP CG C 8.255 16.506 -19.576 1.00 . A A . 38 ASP CG 1 1
10 8710 1 1 38 ASP H H 10.860 16.362 -18.627 1.00 . A A . 38 ASP H 1 1
10 8711 1 1 38 ASP HA H 9.329 15.734 -16.388 1.00 . A A . 38 ASP HA 1 1
10 8712 1 1 38 ASP HB2 H 7.422 16.631 -17.629 1.00 . A A . 38 ASP HB2 1 1
10 8713 1 1 38 ASP HB3 H 8.849 17.633 -17.879 1.00 . A A . 38 ASP HB3 1 1
10 8714 1 1 38 ASP N N 10.637 15.658 -17.982 1.00 . A A . 38 ASP N 1 1
10 8715 1 1 38 ASP O O 8.880 13.621 -18.787 1.00 . A A . 38 ASP O 1 1
10 8716 1 1 38 ASP OD1 O 7.347 15.763 -20.005 1.00 . A A . 38 ASP OD1 1 1
10 8717 1 1 38 ASP OD2 O 9.044 17.124 -20.321 1.00 . A A . 38 ASP OD2 1 1
10 8718 1 1 39 GLY C C 8.099 11.286 -16.259 1.00 . A A . 39 GLY C 1 1
10 8719 1 1 39 GLY CA C 7.294 12.396 -16.905 1.00 . A A . 39 GLY CA 1 1
10 8720 1 1 39 GLY H H 7.789 14.208 -15.928 1.00 . A A . 39 GLY H 1 1
10 8721 1 1 39 GLY HA2 H 6.314 12.425 -16.453 1.00 . A A . 39 GLY HA2 1 1
10 8722 1 1 39 GLY HA3 H 7.187 12.181 -17.958 1.00 . A A . 39 GLY HA3 1 1
10 8723 1 1 39 GLY N N 7.920 13.697 -16.754 1.00 . A A . 39 GLY N 1 1
10 8724 1 1 39 GLY O O 7.705 10.122 -16.296 1.00 . A A . 39 GLY O 1 1
10 8725 1 1 40 ASN C C 9.344 9.929 -13.913 1.00 . A A . 40 ASN C 1 1
10 8726 1 1 40 ASN CA C 10.097 10.673 -15.011 1.00 . A A . 40 ASN CA 1 1
10 8727 1 1 40 ASN CB C 11.327 11.367 -14.421 1.00 . A A . 40 ASN CB 1 1
10 8728 1 1 40 ASN CG C 12.626 10.763 -14.919 1.00 . A A . 40 ASN CG 1 1
10 8729 1 1 40 ASN H H 9.494 12.592 -15.670 1.00 . A A . 40 ASN H 1 1
10 8730 1 1 40 ASN HA H 10.419 9.962 -15.756 1.00 . A A . 40 ASN HA 1 1
10 8731 1 1 40 ASN HB2 H 11.309 12.412 -14.695 1.00 . A A . 40 ASN HB2 1 1
10 8732 1 1 40 ASN HB3 H 11.300 11.280 -13.345 1.00 . A A . 40 ASN HB3 1 1
10 8733 1 1 40 ASN HD21 H 13.239 12.546 -15.553 1.00 . A A . 40 ASN HD21 1 1
10 8734 1 1 40 ASN HD22 H 14.334 11.237 -15.820 1.00 . A A . 40 ASN HD22 1 1
10 8735 1 1 40 ASN N N 9.233 11.648 -15.666 1.00 . A A . 40 ASN N 1 1
10 8736 1 1 40 ASN ND2 N 13.487 11.600 -15.488 1.00 . A A . 40 ASN ND2 1 1
10 8737 1 1 40 ASN O O 8.154 10.160 -13.694 1.00 . A A . 40 ASN O 1 1
10 8738 1 1 40 ASN OD1 O 12.853 9.560 -14.795 1.00 . A A . 40 ASN OD1 1 1
10 8739 1 1 41 LYS C C 9.340 9.083 -10.871 1.00 . A A . 41 LYS C 1 1
10 8740 1 1 41 LYS CA C 9.443 8.255 -12.148 1.00 . A A . 41 LYS CA 1 1
10 8741 1 1 41 LYS CB C 10.266 6.992 -11.884 1.00 . A A . 41 LYS CB 1 1
10 8742 1 1 41 LYS CD C 8.217 5.640 -11.352 1.00 . A A . 41 LYS CD 1 1
10 8743 1 1 41 LYS CE C 7.855 4.207 -10.993 1.00 . A A . 41 LYS CE 1 1
10 8744 1 1 41 LYS CG C 9.506 5.705 -12.153 1.00 . A A . 41 LYS CG 1 1
10 8745 1 1 41 LYS H H 10.989 8.893 -13.446 1.00 . A A . 41 LYS H 1 1
10 8746 1 1 41 LYS HA H 8.450 7.970 -12.459 1.00 . A A . 41 LYS HA 1 1
10 8747 1 1 41 LYS HB2 H 11.141 7.008 -12.516 1.00 . A A . 41 LYS HB2 1 1
10 8748 1 1 41 LYS HB3 H 10.579 6.991 -10.850 1.00 . A A . 41 LYS HB3 1 1
10 8749 1 1 41 LYS HD2 H 8.340 6.207 -10.441 1.00 . A A . 41 LYS HD2 1 1
10 8750 1 1 41 LYS HD3 H 7.416 6.068 -11.939 1.00 . A A . 41 LYS HD3 1 1
10 8751 1 1 41 LYS HE2 H 8.568 3.840 -10.270 1.00 . A A . 41 LYS HE2 1 1
10 8752 1 1 41 LYS HE3 H 6.866 4.197 -10.559 1.00 . A A . 41 LYS HE3 1 1
10 8753 1 1 41 LYS HG2 H 9.267 5.652 -13.205 1.00 . A A . 41 LYS HG2 1 1
10 8754 1 1 41 LYS HG3 H 10.131 4.865 -11.882 1.00 . A A . 41 LYS HG3 1 1
10 8755 1 1 41 LYS HZ1 H 7.278 2.478 -12.013 1.00 . A A . 41 LYS HZ1 1 1
10 8756 1 1 41 LYS HZ2 H 8.842 3.002 -12.385 1.00 . A A . 41 LYS HZ2 1 1
10 8757 1 1 41 LYS HZ3 H 7.504 3.822 -13.016 1.00 . A A . 41 LYS HZ3 1 1
10 8758 1 1 41 LYS N N 10.044 9.034 -13.225 1.00 . A A . 41 LYS N 1 1
10 8759 1 1 41 LYS NZ N 7.871 3.315 -12.185 1.00 . A A . 41 LYS NZ 1 1
10 8760 1 1 41 LYS O O 10.161 9.966 -10.623 1.00 . A A . 41 LYS O 1 1
10 8761 1 1 42 CYS C C 7.398 8.624 -7.793 1.00 . A A . 42 CYS C 1 1
10 8762 1 1 42 CYS CA C 8.115 9.507 -8.811 1.00 . A A . 42 CYS CA 1 1
10 8763 1 1 42 CYS CB C 7.305 10.781 -9.057 1.00 . A A . 42 CYS CB 1 1
10 8764 1 1 42 CYS H H 7.704 8.076 -10.315 1.00 . A A . 42 CYS H 1 1
10 8765 1 1 42 CYS HA H 9.083 9.778 -8.416 1.00 . A A . 42 CYS HA 1 1
10 8766 1 1 42 CYS HB2 H 7.683 11.274 -9.942 1.00 . A A . 42 CYS HB2 1 1
10 8767 1 1 42 CYS HB3 H 6.270 10.515 -9.215 1.00 . A A . 42 CYS HB3 1 1
10 8768 1 1 42 CYS N N 8.326 8.791 -10.063 1.00 . A A . 42 CYS N 1 1
10 8769 1 1 42 CYS O O 6.720 7.663 -8.156 1.00 . A A . 42 CYS O 1 1
10 8770 1 1 42 CYS SG S 7.368 11.980 -7.688 1.00 . A A . 42 CYS SG 1 1
10 8771 1 1 43 THR C C 6.502 9.106 -4.297 1.00 . A A . 43 THR C 1 1
10 8772 1 1 43 THR CA C 6.922 8.196 -5.445 1.00 . A A . 43 THR CA 1 1
10 8773 1 1 43 THR CB C 7.864 7.105 -4.902 1.00 . A A . 43 THR CB 1 1
10 8774 1 1 43 THR CG2 C 7.377 5.721 -5.302 1.00 . A A . 43 THR CG2 1 1
10 8775 1 1 43 THR H H 8.106 9.735 -6.289 1.00 . A A . 43 THR H 1 1
10 8776 1 1 43 THR HA H 6.044 7.715 -5.851 1.00 . A A . 43 THR HA 1 1
10 8777 1 1 43 THR HB H 7.878 7.167 -3.823 1.00 . A A . 43 THR HB 1 1
10 8778 1 1 43 THR HG1 H 9.163 7.416 -6.353 1.00 . A A . 43 THR HG1 1 1
10 8779 1 1 43 THR HG21 H 6.356 5.590 -4.977 1.00 . A A . 43 THR HG21 1 1
10 8780 1 1 43 THR HG22 H 8.001 4.971 -4.839 1.00 . A A . 43 THR HG22 1 1
10 8781 1 1 43 THR HG23 H 7.428 5.619 -6.376 1.00 . A A . 43 THR HG23 1 1
10 8782 1 1 43 THR N N 7.553 8.958 -6.515 1.00 . A A . 43 THR N 1 1
10 8783 1 1 43 THR O O 7.127 10.137 -4.048 1.00 . A A . 43 THR O 1 1
10 8784 1 1 43 THR OG1 O 9.191 7.311 -5.398 1.00 . A A . 43 THR OG1 1 1
10 8785 1 1 44 TYR C C 4.556 8.596 -1.309 1.00 . A A . 44 TYR C 1 1
10 8786 1 1 44 TYR CA C 4.934 9.501 -2.478 1.00 . A A . 44 TYR CA 1 1
10 8787 1 1 44 TYR CB C 3.722 10.328 -2.910 1.00 . A A . 44 TYR CB 1 1
10 8788 1 1 44 TYR CD1 C 1.455 10.268 -1.801 1.00 . A A . 44 TYR CD1 1 1
10 8789 1 1 44 TYR CD2 C 3.229 11.391 -0.674 1.00 . A A . 44 TYR CD2 1 1
10 8790 1 1 44 TYR CE1 C 0.594 10.578 -0.766 1.00 . A A . 44 TYR CE1 1 1
10 8791 1 1 44 TYR CE2 C 2.376 11.704 0.367 1.00 . A A . 44 TYR CE2 1 1
10 8792 1 1 44 TYR CG C 2.785 10.668 -1.774 1.00 . A A . 44 TYR CG 1 1
10 8793 1 1 44 TYR CZ C 1.060 11.295 0.316 1.00 . A A . 44 TYR CZ 1 1
10 8794 1 1 44 TYR H H 4.983 7.887 -3.846 1.00 . A A . 44 TYR H 1 1
10 8795 1 1 44 TYR HA H 5.720 10.171 -2.160 1.00 . A A . 44 TYR HA 1 1
10 8796 1 1 44 TYR HB2 H 4.064 11.254 -3.346 1.00 . A A . 44 TYR HB2 1 1
10 8797 1 1 44 TYR HB3 H 3.162 9.773 -3.648 1.00 . A A . 44 TYR HB3 1 1
10 8798 1 1 44 TYR HD1 H 1.093 9.706 -2.650 1.00 . A A . 44 TYR HD1 1 1
10 8799 1 1 44 TYR HD2 H 4.261 11.710 -0.637 1.00 . A A . 44 TYR HD2 1 1
10 8800 1 1 44 TYR HE1 H -0.437 10.258 -0.805 1.00 . A A . 44 TYR HE1 1 1
10 8801 1 1 44 TYR HE2 H 2.740 12.266 1.214 1.00 . A A . 44 TYR HE2 1 1
10 8802 1 1 44 TYR HH H 0.660 12.171 1.980 1.00 . A A . 44 TYR HH 1 1
10 8803 1 1 44 TYR N N 5.440 8.718 -3.599 1.00 . A A . 44 TYR N 1 1
10 8804 1 1 44 TYR O O 3.671 7.748 -1.427 1.00 . A A . 44 TYR O 1 1
10 8805 1 1 44 TYR OH O 0.207 11.606 1.350 1.00 . A A . 44 TYR OH 1 1
10 8806 1 1 45 ASP C C 4.021 8.721 1.956 1.00 . A A . 45 ASP C 1 1
10 8807 1 1 45 ASP CA C 4.967 7.987 1.011 1.00 . A A . 45 ASP CA 1 1
10 8808 1 1 45 ASP CB C 6.275 7.658 1.732 1.00 . A A . 45 ASP CB 1 1
10 8809 1 1 45 ASP CG C 6.120 6.521 2.723 1.00 . A A . 45 ASP CG 1 1
10 8810 1 1 45 ASP H H 5.926 9.476 -0.149 1.00 . A A . 45 ASP H 1 1
10 8811 1 1 45 ASP HA H 4.498 7.067 0.697 1.00 . A A . 45 ASP HA 1 1
10 8812 1 1 45 ASP HB2 H 7.020 7.375 1.002 1.00 . A A . 45 ASP HB2 1 1
10 8813 1 1 45 ASP HB3 H 6.614 8.534 2.266 1.00 . A A . 45 ASP HB3 1 1
10 8814 1 1 45 ASP N N 5.232 8.784 -0.181 1.00 . A A . 45 ASP N 1 1
10 8815 1 1 45 ASP O O 4.336 9.806 2.447 1.00 . A A . 45 ASP O 1 1
10 8816 1 1 45 ASP OD1 O 4.997 6.330 3.236 1.00 . A A . 45 ASP OD1 1 1
10 8817 1 1 45 ASP OD2 O 7.121 5.822 2.985 1.00 . A A . 45 ASP OD2 1 1
10 8818 1 1 46 SER C C 2.206 8.453 4.553 1.00 . A A . 46 SER C 1 1
10 8819 1 1 46 SER CA C 1.867 8.723 3.090 1.00 . A A . 46 SER CA 1 1
10 8820 1 1 46 SER CB C 0.474 8.179 2.768 1.00 . A A . 46 SER CB 1 1
10 8821 1 1 46 SER H H 2.668 7.260 1.786 1.00 . A A . 46 SER H 1 1
10 8822 1 1 46 SER HA H 1.875 9.790 2.922 1.00 . A A . 46 SER HA 1 1
10 8823 1 1 46 SER HB2 H -0.240 8.988 2.790 1.00 . A A . 46 SER HB2 1 1
10 8824 1 1 46 SER HB3 H 0.483 7.733 1.784 1.00 . A A . 46 SER HB3 1 1
10 8825 1 1 46 SER HG H -0.688 6.725 3.380 1.00 . A A . 46 SER HG 1 1
10 8826 1 1 46 SER N N 2.861 8.124 2.207 1.00 . A A . 46 SER N 1 1
10 8827 1 1 46 SER O O 1.757 9.169 5.448 1.00 . A A . 46 SER O 1 1
10 8828 1 1 46 SER OG O 0.080 7.197 3.711 1.00 . A A . 46 SER OG 1 1
10 8829 1 1 47 TYR C C 4.285 8.124 6.759 1.00 . A A . 47 TYR C 1 1
10 8830 1 1 47 TYR CA C 3.399 7.047 6.140 1.00 . A A . 47 TYR CA 1 1
10 8831 1 1 47 TYR CB C 4.138 5.708 6.131 1.00 . A A . 47 TYR CB 1 1
10 8832 1 1 47 TYR CD1 C 5.439 5.538 8.288 1.00 . A A . 47 TYR CD1 1 1
10 8833 1 1 47 TYR CD2 C 3.499 4.177 8.035 1.00 . A A . 47 TYR CD2 1 1
10 8834 1 1 47 TYR CE1 C 5.649 5.013 9.549 1.00 . A A . 47 TYR CE1 1 1
10 8835 1 1 47 TYR CE2 C 3.700 3.648 9.295 1.00 . A A . 47 TYR CE2 1 1
10 8836 1 1 47 TYR CG C 4.362 5.130 7.510 1.00 . A A . 47 TYR CG 1 1
10 8837 1 1 47 TYR CZ C 4.776 4.069 10.048 1.00 . A A . 47 TYR CZ 1 1
10 8838 1 1 47 TYR H H 3.327 6.882 4.032 1.00 . A A . 47 TYR H 1 1
10 8839 1 1 47 TYR HA H 2.503 6.949 6.734 1.00 . A A . 47 TYR HA 1 1
10 8840 1 1 47 TYR HB2 H 3.564 4.992 5.562 1.00 . A A . 47 TYR HB2 1 1
10 8841 1 1 47 TYR HB3 H 5.103 5.840 5.665 1.00 . A A . 47 TYR HB3 1 1
10 8842 1 1 47 TYR HD1 H 6.121 6.278 7.894 1.00 . A A . 47 TYR HD1 1 1
10 8843 1 1 47 TYR HD2 H 2.657 3.849 7.443 1.00 . A A . 47 TYR HD2 1 1
10 8844 1 1 47 TYR HE1 H 6.492 5.342 10.139 1.00 . A A . 47 TYR HE1 1 1
10 8845 1 1 47 TYR HE2 H 3.017 2.908 9.686 1.00 . A A . 47 TYR HE2 1 1
10 8846 1 1 47 TYR HH H 5.693 2.900 11.268 1.00 . A A . 47 TYR HH 1 1
10 8847 1 1 47 TYR N N 3.001 7.415 4.787 1.00 . A A . 47 TYR N 1 1
10 8848 1 1 47 TYR O O 4.117 8.488 7.923 1.00 . A A . 47 TYR O 1 1
10 8849 1 1 47 TYR OH O 4.981 3.543 11.303 1.00 . A A . 47 TYR OH 1 1
10 8850 1 1 48 ASN C C 5.829 11.006 5.780 1.00 . A A . 48 ASN C 1 1
10 8851 1 1 48 ASN CA C 6.140 9.667 6.441 1.00 . A A . 48 ASN CA 1 1
10 8852 1 1 48 ASN CB C 7.589 9.268 6.153 1.00 . A A . 48 ASN CB 1 1
10 8853 1 1 48 ASN CG C 7.687 7.984 5.352 1.00 . A A . 48 ASN CG 1 1
10 8854 1 1 48 ASN H H 5.312 8.300 5.053 1.00 . A A . 48 ASN H 1 1
10 8855 1 1 48 ASN HA H 6.009 9.766 7.508 1.00 . A A . 48 ASN HA 1 1
10 8856 1 1 48 ASN HB2 H 8.069 10.057 5.592 1.00 . A A . 48 ASN HB2 1 1
10 8857 1 1 48 ASN HB3 H 8.111 9.128 7.088 1.00 . A A . 48 ASN HB3 1 1
10 8858 1 1 48 ASN HD21 H 8.459 8.975 3.811 1.00 . A A . 48 ASN HD21 1 1
10 8859 1 1 48 ASN HD22 H 8.260 7.274 3.586 1.00 . A A . 48 ASN HD22 1 1
10 8860 1 1 48 ASN N N 5.228 8.631 5.972 1.00 . A A . 48 ASN N 1 1
10 8861 1 1 48 ASN ND2 N 8.186 8.088 4.126 1.00 . A A . 48 ASN ND2 1 1
10 8862 1 1 48 ASN O O 6.493 12.009 6.044 1.00 . A A . 48 ASN O 1 1
10 8863 1 1 48 ASN OD1 O 7.318 6.911 5.831 1.00 . A A . 48 ASN OD1 1 1
10 8864 1 1 49 ARG C C 5.579 12.797 3.410 1.00 . A A . 49 ARG C 1 1
10 8865 1 1 49 ARG CA C 4.417 12.230 4.221 1.00 . A A . 49 ARG CA 1 1
10 8866 1 1 49 ARG CB C 3.918 13.277 5.218 1.00 . A A . 49 ARG CB 1 1
10 8867 1 1 49 ARG CD C 2.093 13.773 6.873 1.00 . A A . 49 ARG CD 1 1
10 8868 1 1 49 ARG CG C 3.013 12.707 6.297 1.00 . A A . 49 ARG CG 1 1
10 8869 1 1 49 ARG CZ C 2.216 13.339 9.289 1.00 . A A . 49 ARG CZ 1 1
10 8870 1 1 49 ARG H H 4.326 10.183 4.751 1.00 . A A . 49 ARG H 1 1
10 8871 1 1 49 ARG HA H 3.613 11.976 3.546 1.00 . A A . 49 ARG HA 1 1
10 8872 1 1 49 ARG HB2 H 4.771 13.734 5.699 1.00 . A A . 49 ARG HB2 1 1
10 8873 1 1 49 ARG HB3 H 3.369 14.035 4.680 1.00 . A A . 49 ARG HB3 1 1
10 8874 1 1 49 ARG HD2 H 2.659 14.682 7.011 1.00 . A A . 49 ARG HD2 1 1
10 8875 1 1 49 ARG HD3 H 1.290 13.952 6.173 1.00 . A A . 49 ARG HD3 1 1
10 8876 1 1 49 ARG HE H 0.580 13.110 8.172 1.00 . A A . 49 ARG HE 1 1
10 8877 1 1 49 ARG HG2 H 2.409 11.920 5.870 1.00 . A A . 49 ARG HG2 1 1
10 8878 1 1 49 ARG HG3 H 3.624 12.304 7.091 1.00 . A A . 49 ARG HG3 1 1
10 8879 1 1 49 ARG HH11 H 3.941 13.971 8.450 1.00 . A A . 49 ARG HH11 1 1
10 8880 1 1 49 ARG HH12 H 4.014 13.661 10.153 1.00 . A A . 49 ARG HH12 1 1
10 8881 1 1 49 ARG HH21 H 0.663 12.699 10.414 1.00 . A A . 49 ARG HH21 1 1
10 8882 1 1 49 ARG HH22 H 2.149 12.937 11.269 1.00 . A A . 49 ARG HH22 1 1
10 8883 1 1 49 ARG N N 4.816 11.014 4.920 1.00 . A A . 49 ARG N 1 1
10 8884 1 1 49 ARG NE N 1.524 13.370 8.156 1.00 . A A . 49 ARG NE 1 1
10 8885 1 1 49 ARG NH1 N 3.496 13.685 9.298 1.00 . A A . 49 ARG NH1 1 1
10 8886 1 1 49 ARG NH2 N 1.628 12.961 10.417 1.00 . A A . 49 ARG NH2 1 1
10 8887 1 1 49 ARG O O 5.638 13.998 3.145 1.00 . A A . 49 ARG O 1 1
10 8888 1 1 50 LYS C C 7.539 11.868 0.791 1.00 . A A . 50 LYS C 1 1
10 8889 1 1 50 LYS CA C 7.662 12.336 2.237 1.00 . A A . 50 LYS CA 1 1
10 8890 1 1 50 LYS CB C 8.945 11.778 2.858 1.00 . A A . 50 LYS CB 1 1
10 8891 1 1 50 LYS CD C 11.429 12.030 2.581 1.00 . A A . 50 LYS CD 1 1
10 8892 1 1 50 LYS CE C 12.195 10.762 2.922 1.00 . A A . 50 LYS CE 1 1
10 8893 1 1 50 LYS CG C 10.113 11.716 1.889 1.00 . A A . 50 LYS CG 1 1
10 8894 1 1 50 LYS H H 6.399 10.980 3.260 1.00 . A A . 50 LYS H 1 1
10 8895 1 1 50 LYS HA H 7.706 13.415 2.251 1.00 . A A . 50 LYS HA 1 1
10 8896 1 1 50 LYS HB2 H 9.229 12.403 3.692 1.00 . A A . 50 LYS HB2 1 1
10 8897 1 1 50 LYS HB3 H 8.750 10.778 3.218 1.00 . A A . 50 LYS HB3 1 1
10 8898 1 1 50 LYS HD2 H 12.034 12.638 1.925 1.00 . A A . 50 LYS HD2 1 1
10 8899 1 1 50 LYS HD3 H 11.225 12.574 3.493 1.00 . A A . 50 LYS HD3 1 1
10 8900 1 1 50 LYS HE2 H 11.807 9.950 2.326 1.00 . A A . 50 LYS HE2 1 1
10 8901 1 1 50 LYS HE3 H 13.239 10.913 2.687 1.00 . A A . 50 LYS HE3 1 1
10 8902 1 1 50 LYS HG2 H 10.168 10.723 1.468 1.00 . A A . 50 LYS HG2 1 1
10 8903 1 1 50 LYS HG3 H 9.951 12.436 1.099 1.00 . A A . 50 LYS HG3 1 1
10 8904 1 1 50 LYS HZ1 H 12.711 10.997 4.932 1.00 . A A . 50 LYS HZ1 1 1
10 8905 1 1 50 LYS HZ2 H 12.315 9.408 4.508 1.00 . A A . 50 LYS HZ2 1 1
10 8906 1 1 50 LYS HZ3 H 11.094 10.566 4.686 1.00 . A A . 50 LYS HZ3 1 1
10 8907 1 1 50 LYS N N 6.502 11.925 3.018 1.00 . A A . 50 LYS N 1 1
10 8908 1 1 50 LYS NZ N 12.070 10.408 4.363 1.00 . A A . 50 LYS NZ 1 1
10 8909 1 1 50 LYS O O 7.149 10.730 0.528 1.00 . A A . 50 LYS O 1 1
10 8910 1 1 51 VAL C C 9.198 12.313 -2.171 1.00 . A A . 51 VAL C 1 1
10 8911 1 1 51 VAL CA C 7.804 12.427 -1.563 1.00 . A A . 51 VAL CA 1 1
10 8912 1 1 51 VAL CB C 7.002 13.486 -2.342 1.00 . A A . 51 VAL CB 1 1
10 8913 1 1 51 VAL CG1 C 6.903 13.108 -3.812 1.00 . A A . 51 VAL CG1 1 1
10 8914 1 1 51 VAL CG2 C 5.618 13.659 -1.733 1.00 . A A . 51 VAL CG2 1 1
10 8915 1 1 51 VAL H H 8.179 13.642 0.129 1.00 . A A . 51 VAL H 1 1
10 8916 1 1 51 VAL HA H 7.299 11.477 -1.664 1.00 . A A . 51 VAL HA 1 1
10 8917 1 1 51 VAL HB H 7.524 14.429 -2.270 1.00 . A A . 51 VAL HB 1 1
10 8918 1 1 51 VAL HG11 H 6.250 12.254 -3.920 1.00 . A A . 51 VAL HG11 1 1
10 8919 1 1 51 VAL HG12 H 6.506 13.941 -4.372 1.00 . A A . 51 VAL HG12 1 1
10 8920 1 1 51 VAL HG13 H 7.886 12.858 -4.185 1.00 . A A . 51 VAL HG13 1 1
10 8921 1 1 51 VAL HG21 H 4.969 12.871 -2.087 1.00 . A A . 51 VAL HG21 1 1
10 8922 1 1 51 VAL HG22 H 5.689 13.609 -0.656 1.00 . A A . 51 VAL HG22 1 1
10 8923 1 1 51 VAL HG23 H 5.214 14.617 -2.024 1.00 . A A . 51 VAL HG23 1 1
10 8924 1 1 51 VAL N N 7.875 12.751 -0.143 1.00 . A A . 51 VAL N 1 1
10 8925 1 1 51 VAL O O 9.974 13.268 -2.157 1.00 . A A . 51 VAL O 1 1
10 8926 1 1 52 LYS C C 10.663 10.637 -4.817 1.00 . A A . 52 LYS C 1 1
10 8927 1 1 52 LYS CA C 10.810 10.896 -3.321 1.00 . A A . 52 LYS CA 1 1
10 8928 1 1 52 LYS CB C 11.501 9.707 -2.651 1.00 . A A . 52 LYS CB 1 1
10 8929 1 1 52 LYS CD C 13.570 8.295 -2.452 1.00 . A A . 52 LYS CD 1 1
10 8930 1 1 52 LYS CE C 14.646 7.613 -3.282 1.00 . A A . 52 LYS CE 1 1
10 8931 1 1 52 LYS CG C 12.862 9.383 -3.243 1.00 . A A . 52 LYS CG 1 1
10 8932 1 1 52 LYS H H 8.849 10.413 -2.686 1.00 . A A . 52 LYS H 1 1
10 8933 1 1 52 LYS HA H 11.413 11.780 -3.178 1.00 . A A . 52 LYS HA 1 1
10 8934 1 1 52 LYS HB2 H 11.631 9.925 -1.601 1.00 . A A . 52 LYS HB2 1 1
10 8935 1 1 52 LYS HB3 H 10.871 8.835 -2.753 1.00 . A A . 52 LYS HB3 1 1
10 8936 1 1 52 LYS HD2 H 14.029 8.736 -1.580 1.00 . A A . 52 LYS HD2 1 1
10 8937 1 1 52 LYS HD3 H 12.843 7.556 -2.144 1.00 . A A . 52 LYS HD3 1 1
10 8938 1 1 52 LYS HE2 H 14.198 6.800 -3.832 1.00 . A A . 52 LYS HE2 1 1
10 8939 1 1 52 LYS HE3 H 15.057 8.332 -3.976 1.00 . A A . 52 LYS HE3 1 1
10 8940 1 1 52 LYS HG2 H 12.732 9.046 -4.260 1.00 . A A . 52 LYS HG2 1 1
10 8941 1 1 52 LYS HG3 H 13.471 10.276 -3.233 1.00 . A A . 52 LYS HG3 1 1
10 8942 1 1 52 LYS HZ1 H 16.130 6.207 -2.854 1.00 . A A . 52 LYS HZ1 1 1
10 8943 1 1 52 LYS HZ2 H 15.387 6.858 -1.481 1.00 . A A . 52 LYS HZ2 1 1
10 8944 1 1 52 LYS HZ3 H 16.509 7.778 -2.351 1.00 . A A . 52 LYS HZ3 1 1
10 8945 1 1 52 LYS N N 9.510 11.137 -2.705 1.00 . A A . 52 LYS N 1 1
10 8946 1 1 52 LYS NZ N 15.745 7.077 -2.433 1.00 . A A . 52 LYS NZ 1 1
10 8947 1 1 52 LYS O O 9.761 9.918 -5.247 1.00 . A A . 52 LYS O 1 1
10 8948 1 1 53 CYS C C 12.787 10.345 -7.542 1.00 . A A . 53 CYS C 1 1
10 8949 1 1 53 CYS CA C 11.529 11.057 -7.052 1.00 . A A . 53 CYS CA 1 1
10 8950 1 1 53 CYS CB C 11.398 12.417 -7.742 1.00 . A A . 53 CYS CB 1 1
10 8951 1 1 53 CYS H H 12.253 11.787 -5.202 1.00 . A A . 53 CYS H 1 1
10 8952 1 1 53 CYS HA H 10.669 10.454 -7.300 1.00 . A A . 53 CYS HA 1 1
10 8953 1 1 53 CYS HB2 H 12.003 13.139 -7.213 1.00 . A A . 53 CYS HB2 1 1
10 8954 1 1 53 CYS HB3 H 11.754 12.332 -8.758 1.00 . A A . 53 CYS HB3 1 1
10 8955 1 1 53 CYS N N 11.557 11.225 -5.605 1.00 . A A . 53 CYS N 1 1
10 8956 1 1 53 CYS O O 13.882 10.575 -7.029 1.00 . A A . 53 CYS O 1 1
10 8957 1 1 53 CYS SG S 9.695 13.060 -7.802 1.00 . A A . 53 CYS SG 1 1
10 8958 1 1 54 ASP C C 13.642 8.666 -10.618 1.00 . A A . 54 ASP C 1 1
10 8959 1 1 54 ASP CA C 13.742 8.735 -9.097 1.00 . A A . 54 ASP CA 1 1
10 8960 1 1 54 ASP CB C 13.787 7.323 -8.512 1.00 . A A . 54 ASP CB 1 1
10 8961 1 1 54 ASP CG C 14.566 6.359 -9.384 1.00 . A A . 54 ASP CG 1 1
10 8962 1 1 54 ASP H H 11.722 9.341 -8.904 1.00 . A A . 54 ASP H 1 1
10 8963 1 1 54 ASP HA H 14.650 9.254 -8.832 1.00 . A A . 54 ASP HA 1 1
10 8964 1 1 54 ASP HB2 H 14.256 7.358 -7.539 1.00 . A A . 54 ASP HB2 1 1
10 8965 1 1 54 ASP HB3 H 12.778 6.951 -8.407 1.00 . A A . 54 ASP HB3 1 1
10 8966 1 1 54 ASP N N 12.620 9.480 -8.537 1.00 . A A . 54 ASP N 1 1
10 8967 1 1 54 ASP O O 12.546 8.638 -11.178 1.00 . A A . 54 ASP O 1 1
10 8968 1 1 54 ASP OD1 O 15.771 6.600 -9.606 1.00 . A A . 54 ASP OD1 1 1
10 8969 1 1 54 ASP OD2 O 13.971 5.363 -9.846 1.00 . A A . 54 ASP OD2 1 1
10 8970 1 1 55 PHE C C 15.754 7.449 -13.205 1.00 . A A . 55 PHE C 1 1
10 8971 1 1 55 PHE CA C 14.836 8.574 -12.737 1.00 . A A . 55 PHE CA 1 1
10 8972 1 1 55 PHE CB C 15.313 9.909 -13.314 1.00 . A A . 55 PHE CB 1 1
10 8973 1 1 55 PHE CD1 C 17.782 10.353 -13.370 1.00 . A A . 55 PHE CD1 1 1
10 8974 1 1 55 PHE CD2 C 16.567 10.955 -11.408 1.00 . A A . 55 PHE CD2 1 1
10 8975 1 1 55 PHE CE1 C 18.949 10.819 -12.794 1.00 . A A . 55 PHE CE1 1 1
10 8976 1 1 55 PHE CE2 C 17.730 11.423 -10.828 1.00 . A A . 55 PHE CE2 1 1
10 8977 1 1 55 PHE CG C 16.579 10.416 -12.685 1.00 . A A . 55 PHE CG 1 1
10 8978 1 1 55 PHE CZ C 18.923 11.354 -11.521 1.00 . A A . 55 PHE CZ 1 1
10 8979 1 1 55 PHE H H 15.635 8.663 -10.778 1.00 . A A . 55 PHE H 1 1
10 8980 1 1 55 PHE HA H 13.836 8.377 -13.089 1.00 . A A . 55 PHE HA 1 1
10 8981 1 1 55 PHE HB2 H 15.492 9.793 -14.372 1.00 . A A . 55 PHE HB2 1 1
10 8982 1 1 55 PHE HB3 H 14.545 10.653 -13.162 1.00 . A A . 55 PHE HB3 1 1
10 8983 1 1 55 PHE HD1 H 17.803 9.935 -14.366 1.00 . A A . 55 PHE HD1 1 1
10 8984 1 1 55 PHE HD2 H 15.635 11.008 -10.864 1.00 . A A . 55 PHE HD2 1 1
10 8985 1 1 55 PHE HE1 H 19.879 10.764 -13.339 1.00 . A A . 55 PHE HE1 1 1
10 8986 1 1 55 PHE HE2 H 17.708 11.840 -9.832 1.00 . A A . 55 PHE HE2 1 1
10 8987 1 1 55 PHE HZ H 19.834 11.719 -11.070 1.00 . A A . 55 PHE HZ 1 1
10 8988 1 1 55 PHE N N 14.794 8.638 -11.281 1.00 . A A . 55 PHE N 1 1
10 8989 1 1 55 PHE O O 16.442 6.820 -12.401 1.00 . A A . 55 PHE O 1 1
10 8990 1 1 56 ARG C C 17.120 6.566 -16.455 1.00 . A A . 56 ARG C 1 1
10 8991 1 1 56 ARG CA C 16.588 6.150 -15.086 1.00 . A A . 56 ARG CA 1 1
10 8992 1 1 56 ARG CB C 15.791 4.850 -15.211 1.00 . A A . 56 ARG CB 1 1
10 8993 1 1 56 ARG CD C 13.686 3.714 -15.980 1.00 . A A . 56 ARG CD 1 1
10 8994 1 1 56 ARG CG C 14.395 5.044 -15.779 1.00 . A A . 56 ARG CG 1 1
10 8995 1 1 56 ARG CZ C 11.307 4.332 -15.906 1.00 . A A . 56 ARG CZ 1 1
10 8996 1 1 56 ARG H H 15.187 7.736 -15.101 1.00 . A A . 56 ARG H 1 1
10 8997 1 1 56 ARG HA H 17.424 5.987 -14.423 1.00 . A A . 56 ARG HA 1 1
10 8998 1 1 56 ARG HB2 H 16.328 4.172 -15.858 1.00 . A A . 56 ARG HB2 1 1
10 8999 1 1 56 ARG HB3 H 15.699 4.404 -14.232 1.00 . A A . 56 ARG HB3 1 1
10 9000 1 1 56 ARG HD2 H 13.593 3.527 -17.040 1.00 . A A . 56 ARG HD2 1 1
10 9001 1 1 56 ARG HD3 H 14.279 2.933 -15.528 1.00 . A A . 56 ARG HD3 1 1
10 9002 1 1 56 ARG HE H 12.237 3.213 -14.542 1.00 . A A . 56 ARG HE 1 1
10 9003 1 1 56 ARG HG2 H 13.818 5.647 -15.094 1.00 . A A . 56 ARG HG2 1 1
10 9004 1 1 56 ARG HG3 H 14.471 5.549 -16.731 1.00 . A A . 56 ARG HG3 1 1
10 9005 1 1 56 ARG HH11 H 12.323 5.050 -17.498 1.00 . A A . 56 ARG HH11 1 1
10 9006 1 1 56 ARG HH12 H 10.646 5.478 -17.433 1.00 . A A . 56 ARG HH12 1 1
10 9007 1 1 56 ARG HH21 H 10.027 3.770 -14.446 1.00 . A A . 56 ARG HH21 1 1
10 9008 1 1 56 ARG HH22 H 9.341 4.750 -15.697 1.00 . A A . 56 ARG HH22 1 1
10 9009 1 1 56 ARG N N 15.757 7.201 -14.511 1.00 . A A . 56 ARG N 1 1
10 9010 1 1 56 ARG NE N 12.355 3.707 -15.379 1.00 . A A . 56 ARG NE 1 1
10 9011 1 1 56 ARG NH1 N 11.436 5.010 -17.038 1.00 . A A . 56 ARG NH1 1 1
10 9012 1 1 56 ARG NH2 N 10.128 4.280 -15.300 1.00 . A A . 56 ARG NH2 1 1
10 9013 1 1 56 ARG O O 16.466 7.311 -17.186 1.00 . A A . 56 ARG O 1 1
10 9014 1 1 57 HIS C C 19.224 7.895 -18.177 1.00 . A A . 57 HIS C 1 1
10 9015 1 1 57 HIS CA C 18.929 6.401 -18.076 1.00 . A A . 57 HIS CA 1 1
10 9016 1 1 57 HIS CB C 18.021 5.970 -19.228 1.00 . A A . 57 HIS CB 1 1
10 9017 1 1 57 HIS CD2 C 19.673 4.397 -20.463 1.00 . A A . 57 HIS CD2 1 1
10 9018 1 1 57 HIS CE1 C 19.395 5.172 -22.495 1.00 . A A . 57 HIS CE1 1 1
10 9019 1 1 57 HIS CG C 18.766 5.399 -20.395 1.00 . A A . 57 HIS CG 1 1
10 9020 1 1 57 HIS H H 18.781 5.491 -16.170 1.00 . A A . 57 HIS H 1 1
10 9021 1 1 57 HIS HA H 19.860 5.858 -18.139 1.00 . A A . 57 HIS HA 1 1
10 9022 1 1 57 HIS HB2 H 17.334 5.216 -18.873 1.00 . A A . 57 HIS HB2 1 1
10 9023 1 1 57 HIS HB3 H 17.461 6.825 -19.576 1.00 . A A . 57 HIS HB3 1 1
10 9024 1 1 57 HIS HD1 H 18.022 6.593 -21.964 1.00 . A A . 57 HIS HD1 1 1
10 9025 1 1 57 HIS HD2 H 20.034 3.801 -19.636 1.00 . A A . 57 HIS HD2 1 1
10 9026 1 1 57 HIS HE1 H 19.485 5.315 -23.561 1.00 . A A . 57 HIS HE1 1 1
10 9027 1 1 57 HIS N N 18.309 6.080 -16.795 1.00 . A A . 57 HIS N 1 1
10 9028 1 1 57 HIS ND1 N 18.615 5.865 -21.685 1.00 . A A . 57 HIS ND1 1 1
10 9029 1 1 57 HIS NE2 N 20.048 4.275 -21.778 1.00 . A A . 57 HIS NE2 1 1
10 9030 1 1 57 HIS O O 19.593 8.533 -17.190 1.00 . A A . 57 HIS O 1 1
11 9031 1 1 1 LEU C C 1.845 0.261 -2.725 1.00 . A A . 1 LEU C 1 1
11 9032 1 1 1 LEU CA C 1.885 -1.264 -2.718 1.00 . A A . 1 LEU CA 1 1
11 9033 1 1 1 LEU CB C 0.724 -1.820 -3.544 1.00 . A A . 1 LEU CB 1 1
11 9034 1 1 1 LEU CD1 C -0.867 -3.754 -3.638 1.00 . A A . 1 LEU CD1 1 1
11 9035 1 1 1 LEU CD2 C 1.359 -3.915 -4.766 1.00 . A A . 1 LEU CD2 1 1
11 9036 1 1 1 LEU CG C 0.596 -3.343 -3.580 1.00 . A A . 1 LEU CG 1 1
11 9037 1 1 1 LEU H1 H 2.660 -2.037 -0.907 1.00 . A A . 1 LEU H1 1 1
11 9038 1 1 1 LEU HA H 2.817 -1.589 -3.156 1.00 . A A . 1 LEU HA 1 1
11 9039 1 1 1 LEU HB2 H -0.192 -1.421 -3.138 1.00 . A A . 1 LEU HB2 1 1
11 9040 1 1 1 LEU HB3 H 0.847 -1.473 -4.560 1.00 . A A . 1 LEU HB3 1 1
11 9041 1 1 1 LEU HD11 H -0.942 -4.830 -3.583 1.00 . A A . 1 LEU HD11 1 1
11 9042 1 1 1 LEU HD12 H -1.302 -3.410 -4.565 1.00 . A A . 1 LEU HD12 1 1
11 9043 1 1 1 LEU HD13 H -1.398 -3.313 -2.807 1.00 . A A . 1 LEU HD13 1 1
11 9044 1 1 1 LEU HD21 H 1.401 -4.991 -4.681 1.00 . A A . 1 LEU HD21 1 1
11 9045 1 1 1 LEU HD22 H 2.363 -3.516 -4.773 1.00 . A A . 1 LEU HD22 1 1
11 9046 1 1 1 LEU HD23 H 0.856 -3.645 -5.682 1.00 . A A . 1 LEU HD23 1 1
11 9047 1 1 1 LEU HG H 1.022 -3.756 -2.676 1.00 . A A . 1 LEU HG 1 1
11 9048 1 1 1 LEU N N 1.828 -1.780 -1.355 1.00 . A A . 1 LEU N 1 1
11 9049 1 1 1 LEU O O 0.786 0.863 -2.550 1.00 . A A . 1 LEU O 1 1
11 9050 1 1 2 GLU C C 2.103 2.922 -3.957 1.00 . A A . 2 GLU C 1 1
11 9051 1 1 2 GLU CA C 3.100 2.333 -2.963 1.00 . A A . 2 GLU CA 1 1
11 9052 1 1 2 GLU CB C 4.520 2.765 -3.331 1.00 . A A . 2 GLU CB 1 1
11 9053 1 1 2 GLU CD C 6.047 1.828 -1.550 1.00 . A A . 2 GLU CD 1 1
11 9054 1 1 2 GLU CG C 5.395 3.070 -2.127 1.00 . A A . 2 GLU CG 1 1
11 9055 1 1 2 GLU H H 3.814 0.342 -3.064 1.00 . A A . 2 GLU H 1 1
11 9056 1 1 2 GLU HA H 2.866 2.702 -1.976 1.00 . A A . 2 GLU HA 1 1
11 9057 1 1 2 GLU HB2 H 4.988 1.975 -3.899 1.00 . A A . 2 GLU HB2 1 1
11 9058 1 1 2 GLU HB3 H 4.466 3.653 -3.943 1.00 . A A . 2 GLU HB3 1 1
11 9059 1 1 2 GLU HG2 H 6.171 3.758 -2.426 1.00 . A A . 2 GLU HG2 1 1
11 9060 1 1 2 GLU HG3 H 4.785 3.527 -1.361 1.00 . A A . 2 GLU HG3 1 1
11 9061 1 1 2 GLU N N 3.004 0.878 -2.931 1.00 . A A . 2 GLU N 1 1
11 9062 1 1 2 GLU O O 1.512 2.201 -4.761 1.00 . A A . 2 GLU O 1 1
11 9063 1 1 2 GLU OE1 O 5.500 1.269 -0.576 1.00 . A A . 2 GLU OE1 1 1
11 9064 1 1 2 GLU OE2 O 7.104 1.416 -2.071 1.00 . A A . 2 GLU OE2 1 1
11 9065 1 1 3 TYR C C 1.653 5.222 -6.130 1.00 . A A . 3 TYR C 1 1
11 9066 1 1 3 TYR CA C 0.995 4.923 -4.787 1.00 . A A . 3 TYR CA 1 1
11 9067 1 1 3 TYR CB C 0.505 6.222 -4.145 1.00 . A A . 3 TYR CB 1 1
11 9068 1 1 3 TYR CD1 C -0.309 6.182 -1.755 1.00 . A A . 3 TYR CD1 1 1
11 9069 1 1 3 TYR CD2 C -1.864 5.653 -3.482 1.00 . A A . 3 TYR CD2 1 1
11 9070 1 1 3 TYR CE1 C -1.293 5.993 -0.804 1.00 . A A . 3 TYR CE1 1 1
11 9071 1 1 3 TYR CE2 C -2.855 5.464 -2.538 1.00 . A A . 3 TYR CE2 1 1
11 9072 1 1 3 TYR CG C -0.576 6.015 -3.109 1.00 . A A . 3 TYR CG 1 1
11 9073 1 1 3 TYR CZ C -2.565 5.635 -1.201 1.00 . A A . 3 TYR CZ 1 1
11 9074 1 1 3 TYR H H 2.421 4.757 -3.232 1.00 . A A . 3 TYR H 1 1
11 9075 1 1 3 TYR HA H 0.148 4.272 -4.951 1.00 . A A . 3 TYR HA 1 1
11 9076 1 1 3 TYR HB2 H 1.336 6.713 -3.663 1.00 . A A . 3 TYR HB2 1 1
11 9077 1 1 3 TYR HB3 H 0.108 6.868 -4.915 1.00 . A A . 3 TYR HB3 1 1
11 9078 1 1 3 TYR HD1 H 0.688 6.462 -1.448 1.00 . A A . 3 TYR HD1 1 1
11 9079 1 1 3 TYR HD2 H -2.088 5.519 -4.531 1.00 . A A . 3 TYR HD2 1 1
11 9080 1 1 3 TYR HE1 H -1.067 6.127 0.243 1.00 . A A . 3 TYR HE1 1 1
11 9081 1 1 3 TYR HE2 H -3.851 5.183 -2.849 1.00 . A A . 3 TYR HE2 1 1
11 9082 1 1 3 TYR HH H -3.502 4.548 0.078 1.00 . A A . 3 TYR HH 1 1
11 9083 1 1 3 TYR N N 1.922 4.236 -3.895 1.00 . A A . 3 TYR N 1 1
11 9084 1 1 3 TYR O O 2.846 5.519 -6.199 1.00 . A A . 3 TYR O 1 1
11 9085 1 1 3 TYR OH O -3.549 5.446 -0.258 1.00 . A A . 3 TYR OH 1 1
11 9086 1 1 4 LYS C C 1.401 6.906 -8.825 1.00 . A A . 4 LYS C 1 1
11 9087 1 1 4 LYS CA C 1.368 5.408 -8.541 1.00 . A A . 4 LYS CA 1 1
11 9088 1 1 4 LYS CB C 0.499 4.699 -9.582 1.00 . A A . 4 LYS CB 1 1
11 9089 1 1 4 LYS CD C 0.683 4.140 -12.024 1.00 . A A . 4 LYS CD 1 1
11 9090 1 1 4 LYS CE C 0.050 4.586 -13.333 1.00 . A A . 4 LYS CE 1 1
11 9091 1 1 4 LYS CG C 0.660 5.251 -10.987 1.00 . A A . 4 LYS CG 1 1
11 9092 1 1 4 LYS H H -0.077 4.903 -7.079 1.00 . A A . 4 LYS H 1 1
11 9093 1 1 4 LYS HA H 2.374 5.020 -8.601 1.00 . A A . 4 LYS HA 1 1
11 9094 1 1 4 LYS HB2 H 0.758 3.651 -9.597 1.00 . A A . 4 LYS HB2 1 1
11 9095 1 1 4 LYS HB3 H -0.538 4.800 -9.295 1.00 . A A . 4 LYS HB3 1 1
11 9096 1 1 4 LYS HD2 H 1.708 3.856 -12.211 1.00 . A A . 4 LYS HD2 1 1
11 9097 1 1 4 LYS HD3 H 0.137 3.291 -11.640 1.00 . A A . 4 LYS HD3 1 1
11 9098 1 1 4 LYS HE2 H -0.860 4.027 -13.486 1.00 . A A . 4 LYS HE2 1 1
11 9099 1 1 4 LYS HE3 H -0.182 5.639 -13.265 1.00 . A A . 4 LYS HE3 1 1
11 9100 1 1 4 LYS HG2 H -0.166 5.912 -11.202 1.00 . A A . 4 LYS HG2 1 1
11 9101 1 1 4 LYS HG3 H 1.588 5.803 -11.043 1.00 . A A . 4 LYS HG3 1 1
11 9102 1 1 4 LYS HZ1 H 1.601 5.173 -14.602 1.00 . A A . 4 LYS HZ1 1 1
11 9103 1 1 4 LYS HZ2 H 0.402 4.255 -15.365 1.00 . A A . 4 LYS HZ2 1 1
11 9104 1 1 4 LYS HZ3 H 1.522 3.502 -14.344 1.00 . A A . 4 LYS HZ3 1 1
11 9105 1 1 4 LYS N N 0.866 5.144 -7.198 1.00 . A A . 4 LYS N 1 1
11 9106 1 1 4 LYS NZ N 0.957 4.363 -14.492 1.00 . A A . 4 LYS NZ 1 1
11 9107 1 1 4 LYS O O 0.358 7.549 -8.936 1.00 . A A . 4 LYS O 1 1
11 9108 1 1 5 GLY C C 3.784 9.156 -10.286 1.00 . A A . 5 GLY C 1 1
11 9109 1 1 5 GLY CA C 2.750 8.874 -9.214 1.00 . A A . 5 GLY CA 1 1
11 9110 1 1 5 GLY H H 3.403 6.894 -8.844 1.00 . A A . 5 GLY H 1 1
11 9111 1 1 5 GLY HA2 H 1.797 9.267 -9.535 1.00 . A A . 5 GLY HA2 1 1
11 9112 1 1 5 GLY HA3 H 3.047 9.375 -8.304 1.00 . A A . 5 GLY HA3 1 1
11 9113 1 1 5 GLY N N 2.606 7.456 -8.943 1.00 . A A . 5 GLY N 1 1
11 9114 1 1 5 GLY O O 4.681 8.347 -10.520 1.00 . A A . 5 GLY O 1 1
11 9115 1 1 6 GLU C C 5.423 11.896 -11.571 1.00 . A A . 6 GLU C 1 1
11 9116 1 1 6 GLU CA C 4.588 10.692 -11.995 1.00 . A A . 6 GLU CA 1 1
11 9117 1 1 6 GLU CB C 3.828 11.012 -13.284 1.00 . A A . 6 GLU CB 1 1
11 9118 1 1 6 GLU CD C 3.105 8.633 -13.729 1.00 . A A . 6 GLU CD 1 1
11 9119 1 1 6 GLU CG C 2.664 10.074 -13.554 1.00 . A A . 6 GLU CG 1 1
11 9120 1 1 6 GLU H H 2.921 10.910 -10.708 1.00 . A A . 6 GLU H 1 1
11 9121 1 1 6 GLU HA H 5.248 9.857 -12.176 1.00 . A A . 6 GLU HA 1 1
11 9122 1 1 6 GLU HB2 H 3.444 12.020 -13.220 1.00 . A A . 6 GLU HB2 1 1
11 9123 1 1 6 GLU HB3 H 4.513 10.950 -14.116 1.00 . A A . 6 GLU HB3 1 1
11 9124 1 1 6 GLU HG2 H 1.976 10.125 -12.723 1.00 . A A . 6 GLU HG2 1 1
11 9125 1 1 6 GLU HG3 H 2.162 10.393 -14.455 1.00 . A A . 6 GLU HG3 1 1
11 9126 1 1 6 GLU N N 3.658 10.307 -10.940 1.00 . A A . 6 GLU N 1 1
11 9127 1 1 6 GLU O O 5.114 12.565 -10.585 1.00 . A A . 6 GLU O 1 1
11 9128 1 1 6 GLU OE1 O 2.234 7.739 -13.694 1.00 . A A . 6 GLU OE1 1 1
11 9129 1 1 6 GLU OE2 O 4.319 8.401 -13.900 1.00 . A A . 6 GLU OE2 1 1
11 9130 1 1 7 CYS C C 7.462 14.235 -13.220 1.00 . A A . 7 CYS C 1 1
11 9131 1 1 7 CYS CA C 7.367 13.289 -12.027 1.00 . A A . 7 CYS CA 1 1
11 9132 1 1 7 CYS CB C 8.761 12.783 -11.650 1.00 . A A . 7 CYS CB 1 1
11 9133 1 1 7 CYS H H 6.680 11.597 -13.098 1.00 . A A . 7 CYS H 1 1
11 9134 1 1 7 CYS HA H 6.950 13.826 -11.189 1.00 . A A . 7 CYS HA 1 1
11 9135 1 1 7 CYS HB2 H 8.993 13.105 -10.645 1.00 . A A . 7 CYS HB2 1 1
11 9136 1 1 7 CYS HB3 H 8.766 11.704 -11.687 1.00 . A A . 7 CYS HB3 1 1
11 9137 1 1 7 CYS N N 6.485 12.166 -12.324 1.00 . A A . 7 CYS N 1 1
11 9138 1 1 7 CYS O O 7.284 13.826 -14.367 1.00 . A A . 7 CYS O 1 1
11 9139 1 1 7 CYS SG S 10.090 13.383 -12.743 1.00 . A A . 7 CYS SG 1 1
11 9140 1 1 8 PHE C C 9.326 16.741 -14.358 1.00 . A A . 8 PHE C 1 1
11 9141 1 1 8 PHE CA C 7.863 16.509 -13.990 1.00 . A A . 8 PHE CA 1 1
11 9142 1 1 8 PHE CB C 7.225 17.825 -13.539 1.00 . A A . 8 PHE CB 1 1
11 9143 1 1 8 PHE CD1 C 5.033 18.696 -14.396 1.00 . A A . 8 PHE CD1 1 1
11 9144 1 1 8 PHE CD2 C 5.003 16.908 -12.818 1.00 . A A . 8 PHE CD2 1 1
11 9145 1 1 8 PHE CE1 C 3.651 18.684 -14.442 1.00 . A A . 8 PHE CE1 1 1
11 9146 1 1 8 PHE CE2 C 3.621 16.891 -12.860 1.00 . A A . 8 PHE CE2 1 1
11 9147 1 1 8 PHE CG C 5.723 17.809 -13.586 1.00 . A A . 8 PHE CG 1 1
11 9148 1 1 8 PHE CZ C 2.945 17.781 -13.672 1.00 . A A . 8 PHE CZ 1 1
11 9149 1 1 8 PHE H H 7.876 15.770 -12.006 1.00 . A A . 8 PHE H 1 1
11 9150 1 1 8 PHE HA H 7.339 16.144 -14.859 1.00 . A A . 8 PHE HA 1 1
11 9151 1 1 8 PHE HB2 H 7.522 18.032 -12.523 1.00 . A A . 8 PHE HB2 1 1
11 9152 1 1 8 PHE HB3 H 7.569 18.622 -14.180 1.00 . A A . 8 PHE HB3 1 1
11 9153 1 1 8 PHE HD1 H 5.585 19.403 -14.999 1.00 . A A . 8 PHE HD1 1 1
11 9154 1 1 8 PHE HD2 H 5.530 16.213 -12.182 1.00 . A A . 8 PHE HD2 1 1
11 9155 1 1 8 PHE HE1 H 3.126 19.381 -15.077 1.00 . A A . 8 PHE HE1 1 1
11 9156 1 1 8 PHE HE2 H 3.071 16.185 -12.257 1.00 . A A . 8 PHE HE2 1 1
11 9157 1 1 8 PHE HZ H 1.866 17.769 -13.706 1.00 . A A . 8 PHE HZ 1 1
11 9158 1 1 8 PHE N N 7.745 15.504 -12.941 1.00 . A A . 8 PHE N 1 1
11 9159 1 1 8 PHE O O 10.233 16.231 -13.700 1.00 . A A . 8 PHE O 1 1
11 9160 1 1 9 THR C C 11.781 18.275 -14.721 1.00 . A A . 9 THR C 1 1
11 9161 1 1 9 THR CA C 10.899 17.813 -15.875 1.00 . A A . 9 THR CA 1 1
11 9162 1 1 9 THR CB C 10.894 18.898 -16.969 1.00 . A A . 9 THR CB 1 1
11 9163 1 1 9 THR CG2 C 11.441 18.349 -18.278 1.00 . A A . 9 THR CG2 1 1
11 9164 1 1 9 THR H H 8.784 17.892 -15.900 1.00 . A A . 9 THR H 1 1
11 9165 1 1 9 THR HA H 11.316 16.909 -16.295 1.00 . A A . 9 THR HA 1 1
11 9166 1 1 9 THR HB H 11.524 19.715 -16.647 1.00 . A A . 9 THR HB 1 1
11 9167 1 1 9 THR HG1 H 9.492 20.276 -16.817 1.00 . A A . 9 THR HG1 1 1
11 9168 1 1 9 THR HG21 H 12.029 17.465 -18.080 1.00 . A A . 9 THR HG21 1 1
11 9169 1 1 9 THR HG22 H 12.061 19.095 -18.750 1.00 . A A . 9 THR HG22 1 1
11 9170 1 1 9 THR HG23 H 10.620 18.095 -18.932 1.00 . A A . 9 THR HG23 1 1
11 9171 1 1 9 THR N N 9.548 17.515 -15.417 1.00 . A A . 9 THR N 1 1
11 9172 1 1 9 THR O O 11.353 18.295 -13.567 1.00 . A A . 9 THR O 1 1
11 9173 1 1 9 THR OG1 O 9.563 19.385 -17.169 1.00 . A A . 9 THR OG1 1 1
11 9174 1 1 10 LYS C C 13.383 20.283 -13.243 1.00 . A A . 10 LYS C 1 1
11 9175 1 1 10 LYS CA C 13.961 19.111 -14.030 1.00 . A A . 10 LYS CA 1 1
11 9176 1 1 10 LYS CB C 15.280 19.524 -14.687 1.00 . A A . 10 LYS CB 1 1
11 9177 1 1 10 LYS CD C 17.308 18.043 -14.735 1.00 . A A . 10 LYS CD 1 1
11 9178 1 1 10 LYS CE C 18.552 18.672 -15.343 1.00 . A A . 10 LYS CE 1 1
11 9179 1 1 10 LYS CG C 16.510 19.054 -13.929 1.00 . A A . 10 LYS CG 1 1
11 9180 1 1 10 LYS H H 13.301 18.608 -15.977 1.00 . A A . 10 LYS H 1 1
11 9181 1 1 10 LYS HA H 14.148 18.293 -13.350 1.00 . A A . 10 LYS HA 1 1
11 9182 1 1 10 LYS HB2 H 15.317 19.110 -15.684 1.00 . A A . 10 LYS HB2 1 1
11 9183 1 1 10 LYS HB3 H 15.313 20.602 -14.752 1.00 . A A . 10 LYS HB3 1 1
11 9184 1 1 10 LYS HD2 H 17.608 17.234 -14.085 1.00 . A A . 10 LYS HD2 1 1
11 9185 1 1 10 LYS HD3 H 16.685 17.656 -15.529 1.00 . A A . 10 LYS HD3 1 1
11 9186 1 1 10 LYS HE2 H 18.250 19.468 -16.005 1.00 . A A . 10 LYS HE2 1 1
11 9187 1 1 10 LYS HE3 H 19.160 19.076 -14.548 1.00 . A A . 10 LYS HE3 1 1
11 9188 1 1 10 LYS HG2 H 17.138 19.907 -13.718 1.00 . A A . 10 LYS HG2 1 1
11 9189 1 1 10 LYS HG3 H 16.197 18.597 -13.002 1.00 . A A . 10 LYS HG3 1 1
11 9190 1 1 10 LYS HZ1 H 19.831 17.025 -15.459 1.00 . A A . 10 LYS HZ1 1 1
11 9191 1 1 10 LYS HZ2 H 20.075 18.169 -16.681 1.00 . A A . 10 LYS HZ2 1 1
11 9192 1 1 10 LYS HZ3 H 18.738 17.135 -16.746 1.00 . A A . 10 LYS HZ3 1 1
11 9193 1 1 10 LYS N N 13.017 18.646 -15.039 1.00 . A A . 10 LYS N 1 1
11 9194 1 1 10 LYS NZ N 19.355 17.680 -16.111 1.00 . A A . 10 LYS NZ 1 1
11 9195 1 1 10 LYS O O 14.024 20.808 -12.332 1.00 . A A . 10 LYS O 1 1
11 9196 1 1 11 ASP C C 11.163 21.430 -11.483 1.00 . A A . 11 ASP C 1 1
11 9197 1 1 11 ASP CA C 11.504 21.796 -12.925 1.00 . A A . 11 ASP CA 1 1
11 9198 1 1 11 ASP CB C 10.233 22.191 -13.678 1.00 . A A . 11 ASP CB 1 1
11 9199 1 1 11 ASP CG C 10.154 23.682 -13.940 1.00 . A A . 11 ASP CG 1 1
11 9200 1 1 11 ASP H H 11.709 20.229 -14.333 1.00 . A A . 11 ASP H 1 1
11 9201 1 1 11 ASP HA H 12.183 22.636 -12.918 1.00 . A A . 11 ASP HA 1 1
11 9202 1 1 11 ASP HB2 H 10.210 21.675 -14.627 1.00 . A A . 11 ASP HB2 1 1
11 9203 1 1 11 ASP HB3 H 9.371 21.900 -13.094 1.00 . A A . 11 ASP HB3 1 1
11 9204 1 1 11 ASP N N 12.169 20.687 -13.599 1.00 . A A . 11 ASP N 1 1
11 9205 1 1 11 ASP O O 10.659 22.257 -10.725 1.00 . A A . 11 ASP O 1 1
11 9206 1 1 11 ASP OD1 O 10.345 24.090 -15.105 1.00 . A A . 11 ASP OD1 1 1
11 9207 1 1 11 ASP OD2 O 9.901 24.440 -12.981 1.00 . A A . 11 ASP OD2 1 1
11 9208 1 1 12 ASN C C 9.663 19.715 -9.483 1.00 . A A . 12 ASN C 1 1
11 9209 1 1 12 ASN CA C 11.163 19.707 -9.764 1.00 . A A . 12 ASN CA 1 1
11 9210 1 1 12 ASN CB C 11.891 20.574 -8.734 1.00 . A A . 12 ASN CB 1 1
11 9211 1 1 12 ASN CG C 12.672 19.747 -7.731 1.00 . A A . 12 ASN CG 1 1
11 9212 1 1 12 ASN H H 11.844 19.570 -11.763 1.00 . A A . 12 ASN H 1 1
11 9213 1 1 12 ASN HA H 11.526 18.693 -9.689 1.00 . A A . 12 ASN HA 1 1
11 9214 1 1 12 ASN HB2 H 12.581 21.228 -9.247 1.00 . A A . 12 ASN HB2 1 1
11 9215 1 1 12 ASN HB3 H 11.168 21.169 -8.197 1.00 . A A . 12 ASN HB3 1 1
11 9216 1 1 12 ASN HD21 H 13.320 18.553 -9.184 1.00 . A A . 12 ASN HD21 1 1
11 9217 1 1 12 ASN HD22 H 13.871 18.166 -7.592 1.00 . A A . 12 ASN HD22 1 1
11 9218 1 1 12 ASN N N 11.442 20.184 -11.113 1.00 . A A . 12 ASN N 1 1
11 9219 1 1 12 ASN ND2 N 13.357 18.718 -8.219 1.00 . A A . 12 ASN ND2 1 1
11 9220 1 1 12 ASN O O 9.112 20.714 -9.020 1.00 . A A . 12 ASN O 1 1
11 9221 1 1 12 ASN OD1 O 12.661 20.029 -6.533 1.00 . A A . 12 ASN OD1 1 1
11 9222 1 1 13 THR C C 7.126 17.015 -9.628 1.00 . A A . 13 THR C 1 1
11 9223 1 1 13 THR CA C 7.573 18.470 -9.543 1.00 . A A . 13 THR CA 1 1
11 9224 1 1 13 THR CB C 6.774 19.301 -10.564 1.00 . A A . 13 THR CB 1 1
11 9225 1 1 13 THR CG2 C 5.821 20.255 -9.859 1.00 . A A . 13 THR CG2 1 1
11 9226 1 1 13 THR H H 9.503 17.831 -10.131 1.00 . A A . 13 THR H 1 1
11 9227 1 1 13 THR HA H 7.354 18.847 -8.554 1.00 . A A . 13 THR HA 1 1
11 9228 1 1 13 THR HB H 6.195 18.628 -11.180 1.00 . A A . 13 THR HB 1 1
11 9229 1 1 13 THR HG1 H 8.435 19.504 -11.607 1.00 . A A . 13 THR HG1 1 1
11 9230 1 1 13 THR HG21 H 5.568 19.858 -8.887 1.00 . A A . 13 THR HG21 1 1
11 9231 1 1 13 THR HG22 H 4.923 20.367 -10.448 1.00 . A A . 13 THR HG22 1 1
11 9232 1 1 13 THR HG23 H 6.297 21.217 -9.742 1.00 . A A . 13 THR HG23 1 1
11 9233 1 1 13 THR N N 9.008 18.593 -9.764 1.00 . A A . 13 THR N 1 1
11 9234 1 1 13 THR O O 7.736 16.207 -10.328 1.00 . A A . 13 THR O 1 1
11 9235 1 1 13 THR OG1 O 7.669 20.044 -11.399 1.00 . A A . 13 THR OG1 1 1
11 9236 1 1 14 CYS C C 4.007 15.338 -8.760 1.00 . A A . 14 CYS C 1 1
11 9237 1 1 14 CYS CA C 5.527 15.329 -8.905 1.00 . A A . 14 CYS CA 1 1
11 9238 1 1 14 CYS CB C 6.153 14.520 -7.767 1.00 . A A . 14 CYS CB 1 1
11 9239 1 1 14 CYS H H 5.612 17.376 -8.372 1.00 . A A . 14 CYS H 1 1
11 9240 1 1 14 CYS HA H 5.783 14.868 -9.846 1.00 . A A . 14 CYS HA 1 1
11 9241 1 1 14 CYS HB2 H 6.387 15.185 -6.949 1.00 . A A . 14 CYS HB2 1 1
11 9242 1 1 14 CYS HB3 H 5.444 13.779 -7.430 1.00 . A A . 14 CYS HB3 1 1
11 9243 1 1 14 CYS N N 6.056 16.687 -8.911 1.00 . A A . 14 CYS N 1 1
11 9244 1 1 14 CYS O O 3.443 16.191 -8.075 1.00 . A A . 14 CYS O 1 1
11 9245 1 1 14 CYS SG S 7.686 13.651 -8.229 1.00 . A A . 14 CYS SG 1 1
11 9246 1 1 15 LYS C C 1.468 12.860 -8.994 1.00 . A A . 15 LYS C 1 1
11 9247 1 1 15 LYS CA C 1.898 14.279 -9.354 1.00 . A A . 15 LYS CA 1 1
11 9248 1 1 15 LYS CB C 1.285 14.684 -10.697 1.00 . A A . 15 LYS CB 1 1
11 9249 1 1 15 LYS CD C -0.763 15.619 -9.583 1.00 . A A . 15 LYS CD 1 1
11 9250 1 1 15 LYS CE C -1.717 16.669 -10.130 1.00 . A A . 15 LYS CE 1 1
11 9251 1 1 15 LYS CG C -0.234 14.718 -10.686 1.00 . A A . 15 LYS CG 1 1
11 9252 1 1 15 LYS H H 3.857 13.731 -9.940 1.00 . A A . 15 LYS H 1 1
11 9253 1 1 15 LYS HA H 1.546 14.954 -8.589 1.00 . A A . 15 LYS HA 1 1
11 9254 1 1 15 LYS HB2 H 1.645 15.667 -10.961 1.00 . A A . 15 LYS HB2 1 1
11 9255 1 1 15 LYS HB3 H 1.603 13.979 -11.451 1.00 . A A . 15 LYS HB3 1 1
11 9256 1 1 15 LYS HD2 H -1.289 15.015 -8.858 1.00 . A A . 15 LYS HD2 1 1
11 9257 1 1 15 LYS HD3 H 0.069 16.115 -9.105 1.00 . A A . 15 LYS HD3 1 1
11 9258 1 1 15 LYS HE2 H -2.585 16.172 -10.536 1.00 . A A . 15 LYS HE2 1 1
11 9259 1 1 15 LYS HE3 H -2.020 17.318 -9.322 1.00 . A A . 15 LYS HE3 1 1
11 9260 1 1 15 LYS HG2 H -0.583 15.090 -11.638 1.00 . A A . 15 LYS HG2 1 1
11 9261 1 1 15 LYS HG3 H -0.606 13.716 -10.530 1.00 . A A . 15 LYS HG3 1 1
11 9262 1 1 15 LYS HZ1 H -1.390 18.480 -11.118 1.00 . A A . 15 LYS HZ1 1 1
11 9263 1 1 15 LYS HZ2 H -1.360 17.130 -12.136 1.00 . A A . 15 LYS HZ2 1 1
11 9264 1 1 15 LYS HZ3 H -0.049 17.449 -11.116 1.00 . A A . 15 LYS HZ3 1 1
11 9265 1 1 15 LYS N N 3.351 14.383 -9.410 1.00 . A A . 15 LYS N 1 1
11 9266 1 1 15 LYS NZ N -1.085 17.489 -11.200 1.00 . A A . 15 LYS NZ 1 1
11 9267 1 1 15 LYS O O 1.681 11.923 -9.764 1.00 . A A . 15 LYS O 1 1
11 9268 1 1 16 TYR C C -1.109 11.403 -7.151 1.00 . A A . 16 TYR C 1 1
11 9269 1 1 16 TYR CA C 0.402 11.405 -7.361 1.00 . A A . 16 TYR CA 1 1
11 9270 1 1 16 TYR CB C 1.110 11.023 -6.060 1.00 . A A . 16 TYR CB 1 1
11 9271 1 1 16 TYR CD1 C 0.948 13.171 -4.741 1.00 . A A . 16 TYR CD1 1 1
11 9272 1 1 16 TYR CD2 C -0.095 11.223 -3.849 1.00 . A A . 16 TYR CD2 1 1
11 9273 1 1 16 TYR CE1 C 0.527 13.903 -3.648 1.00 . A A . 16 TYR CE1 1 1
11 9274 1 1 16 TYR CE2 C -0.522 11.947 -2.753 1.00 . A A . 16 TYR CE2 1 1
11 9275 1 1 16 TYR CG C 0.646 11.820 -4.861 1.00 . A A . 16 TYR CG 1 1
11 9276 1 1 16 TYR CZ C -0.208 13.287 -2.657 1.00 . A A . 16 TYR CZ 1 1
11 9277 1 1 16 TYR H H 0.720 13.495 -7.253 1.00 . A A . 16 TYR H 1 1
11 9278 1 1 16 TYR HA H 0.650 10.679 -8.120 1.00 . A A . 16 TYR HA 1 1
11 9279 1 1 16 TYR HB2 H 0.930 9.980 -5.853 1.00 . A A . 16 TYR HB2 1 1
11 9280 1 1 16 TYR HB3 H 2.172 11.185 -6.175 1.00 . A A . 16 TYR HB3 1 1
11 9281 1 1 16 TYR HD1 H 1.524 13.651 -5.519 1.00 . A A . 16 TYR HD1 1 1
11 9282 1 1 16 TYR HD2 H -0.338 10.173 -3.927 1.00 . A A . 16 TYR HD2 1 1
11 9283 1 1 16 TYR HE1 H 0.772 14.952 -3.573 1.00 . A A . 16 TYR HE1 1 1
11 9284 1 1 16 TYR HE2 H -1.097 11.465 -1.977 1.00 . A A . 16 TYR HE2 1 1
11 9285 1 1 16 TYR HH H -1.447 13.636 -1.229 1.00 . A A . 16 TYR HH 1 1
11 9286 1 1 16 TYR N N 0.861 12.710 -7.822 1.00 . A A . 16 TYR N 1 1
11 9287 1 1 16 TYR O O -1.711 12.439 -6.870 1.00 . A A . 16 TYR O 1 1
11 9288 1 1 16 TYR OH O -0.630 14.012 -1.566 1.00 . A A . 16 TYR OH 1 1
11 9289 1 1 17 LYS C C -3.474 9.193 -5.919 1.00 . A A . 17 LYS C 1 1
11 9290 1 1 17 LYS CA C -3.157 10.087 -7.113 1.00 . A A . 17 LYS CA 1 1
11 9291 1 1 17 LYS CB C -3.792 9.509 -8.379 1.00 . A A . 17 LYS CB 1 1
11 9292 1 1 17 LYS CD C -5.826 8.520 -9.471 1.00 . A A . 17 LYS CD 1 1
11 9293 1 1 17 LYS CE C -5.823 9.452 -10.673 1.00 . A A . 17 LYS CE 1 1
11 9294 1 1 17 LYS CG C -5.273 9.204 -8.233 1.00 . A A . 17 LYS CG 1 1
11 9295 1 1 17 LYS H H -1.183 9.438 -7.513 1.00 . A A . 17 LYS H 1 1
11 9296 1 1 17 LYS HA H -3.567 11.069 -6.931 1.00 . A A . 17 LYS HA 1 1
11 9297 1 1 17 LYS HB2 H -3.670 10.218 -9.185 1.00 . A A . 17 LYS HB2 1 1
11 9298 1 1 17 LYS HB3 H -3.281 8.593 -8.637 1.00 . A A . 17 LYS HB3 1 1
11 9299 1 1 17 LYS HD2 H -5.217 7.657 -9.698 1.00 . A A . 17 LYS HD2 1 1
11 9300 1 1 17 LYS HD3 H -6.841 8.204 -9.274 1.00 . A A . 17 LYS HD3 1 1
11 9301 1 1 17 LYS HE2 H -5.673 10.463 -10.327 1.00 . A A . 17 LYS HE2 1 1
11 9302 1 1 17 LYS HE3 H -5.011 9.172 -11.327 1.00 . A A . 17 LYS HE3 1 1
11 9303 1 1 17 LYS HG2 H -5.415 8.555 -7.382 1.00 . A A . 17 LYS HG2 1 1
11 9304 1 1 17 LYS HG3 H -5.808 10.130 -8.075 1.00 . A A . 17 LYS HG3 1 1
11 9305 1 1 17 LYS HZ1 H -7.632 10.272 -11.318 1.00 . A A . 17 LYS HZ1 1 1
11 9306 1 1 17 LYS HZ2 H -7.685 8.599 -11.079 1.00 . A A . 17 LYS HZ2 1 1
11 9307 1 1 17 LYS HZ3 H -6.911 9.234 -12.443 1.00 . A A . 17 LYS HZ3 1 1
11 9308 1 1 17 LYS N N -1.717 10.229 -7.289 1.00 . A A . 17 LYS N 1 1
11 9309 1 1 17 LYS NZ N -7.102 9.385 -11.432 1.00 . A A . 17 LYS NZ 1 1
11 9310 1 1 17 LYS O O -2.837 8.158 -5.720 1.00 . A A . 17 LYS O 1 1
11 9311 1 1 18 ILE C C -6.358 8.521 -3.987 1.00 . A A . 18 ILE C 1 1
11 9312 1 1 18 ILE CA C -4.865 8.830 -3.956 1.00 . A A . 18 ILE CA 1 1
11 9313 1 1 18 ILE CB C -4.535 9.580 -2.652 1.00 . A A . 18 ILE CB 1 1
11 9314 1 1 18 ILE CD1 C -2.118 8.787 -2.562 1.00 . A A . 18 ILE CD1 1 1
11 9315 1 1 18 ILE CG1 C -3.056 9.972 -2.623 1.00 . A A . 18 ILE CG1 1 1
11 9316 1 1 18 ILE CG2 C -4.884 8.723 -1.444 1.00 . A A . 18 ILE CG2 1 1
11 9317 1 1 18 ILE H H -4.933 10.431 -5.338 1.00 . A A . 18 ILE H 1 1
11 9318 1 1 18 ILE HA H -4.315 7.900 -3.961 1.00 . A A . 18 ILE HA 1 1
11 9319 1 1 18 ILE HB H -5.137 10.475 -2.615 1.00 . A A . 18 ILE HB 1 1
11 9320 1 1 18 ILE HD11 H -2.186 8.225 -3.482 1.00 . A A . 18 ILE HD11 1 1
11 9321 1 1 18 ILE HD12 H -1.105 9.135 -2.426 1.00 . A A . 18 ILE HD12 1 1
11 9322 1 1 18 ILE HD13 H -2.395 8.151 -1.733 1.00 . A A . 18 ILE HD13 1 1
11 9323 1 1 18 ILE HG12 H -2.821 10.534 -3.513 1.00 . A A . 18 ILE HG12 1 1
11 9324 1 1 18 ILE HG13 H -2.871 10.588 -1.755 1.00 . A A . 18 ILE HG13 1 1
11 9325 1 1 18 ILE HG21 H -4.431 7.749 -1.552 1.00 . A A . 18 ILE HG21 1 1
11 9326 1 1 18 ILE HG22 H -4.512 9.195 -0.548 1.00 . A A . 18 ILE HG22 1 1
11 9327 1 1 18 ILE HG23 H -5.956 8.616 -1.377 1.00 . A A . 18 ILE HG23 1 1
11 9328 1 1 18 ILE N N -4.462 9.597 -5.128 1.00 . A A . 18 ILE N 1 1
11 9329 1 1 18 ILE O O -7.154 9.305 -4.504 1.00 . A A . 18 ILE O 1 1
11 9330 1 1 19 ASP C C -9.012 8.085 -2.856 1.00 . A A . 19 ASP C 1 1
11 9331 1 1 19 ASP CA C -8.128 6.962 -3.390 1.00 . A A . 19 ASP CA 1 1
11 9332 1 1 19 ASP CB C -8.290 5.713 -2.521 1.00 . A A . 19 ASP CB 1 1
11 9333 1 1 19 ASP CG C -7.416 4.566 -2.989 1.00 . A A . 19 ASP CG 1 1
11 9334 1 1 19 ASP H H -6.048 6.792 -3.033 1.00 . A A . 19 ASP H 1 1
11 9335 1 1 19 ASP HA H -8.434 6.729 -4.399 1.00 . A A . 19 ASP HA 1 1
11 9336 1 1 19 ASP HB2 H -8.021 5.953 -1.503 1.00 . A A . 19 ASP HB2 1 1
11 9337 1 1 19 ASP HB3 H -9.321 5.393 -2.551 1.00 . A A . 19 ASP HB3 1 1
11 9338 1 1 19 ASP N N -6.730 7.374 -3.429 1.00 . A A . 19 ASP N 1 1
11 9339 1 1 19 ASP O O -8.861 8.518 -1.714 1.00 . A A . 19 ASP O 1 1
11 9340 1 1 19 ASP OD1 O -7.860 3.805 -3.875 1.00 . A A . 19 ASP OD1 1 1
11 9341 1 1 19 ASP OD2 O -6.289 4.429 -2.471 1.00 . A A . 19 ASP OD2 1 1
11 9342 1 1 20 GLY C C -10.503 10.939 -3.968 1.00 . A A . 20 GLY C 1 1
11 9343 1 1 20 GLY CA C -10.826 9.624 -3.286 1.00 . A A . 20 GLY CA 1 1
11 9344 1 1 20 GLY H H -10.008 8.171 -4.591 1.00 . A A . 20 GLY H 1 1
11 9345 1 1 20 GLY HA2 H -11.840 9.344 -3.530 1.00 . A A . 20 GLY HA2 1 1
11 9346 1 1 20 GLY HA3 H -10.747 9.758 -2.217 1.00 . A A . 20 GLY HA3 1 1
11 9347 1 1 20 GLY N N -9.933 8.554 -3.692 1.00 . A A . 20 GLY N 1 1
11 9348 1 1 20 GLY O O -11.214 11.366 -4.878 1.00 . A A . 20 GLY O 1 1
11 9349 1 1 21 LYS C C -7.551 12.806 -4.539 1.00 . A A . 21 LYS C 1 1
11 9350 1 1 21 LYS CA C -9.011 12.858 -4.100 1.00 . A A . 21 LYS CA 1 1
11 9351 1 1 21 LYS CB C -9.210 13.986 -3.086 1.00 . A A . 21 LYS CB 1 1
11 9352 1 1 21 LYS CD C -11.157 15.058 -4.257 1.00 . A A . 21 LYS CD 1 1
11 9353 1 1 21 LYS CE C -10.316 16.256 -4.671 1.00 . A A . 21 LYS CE 1 1
11 9354 1 1 21 LYS CG C -10.652 14.445 -2.961 1.00 . A A . 21 LYS CG 1 1
11 9355 1 1 21 LYS H H -8.901 11.192 -2.799 1.00 . A A . 21 LYS H 1 1
11 9356 1 1 21 LYS HA H -9.628 13.050 -4.965 1.00 . A A . 21 LYS HA 1 1
11 9357 1 1 21 LYS HB2 H -8.877 13.645 -2.116 1.00 . A A . 21 LYS HB2 1 1
11 9358 1 1 21 LYS HB3 H -8.609 14.833 -3.385 1.00 . A A . 21 LYS HB3 1 1
11 9359 1 1 21 LYS HD2 H -11.112 14.314 -5.038 1.00 . A A . 21 LYS HD2 1 1
11 9360 1 1 21 LYS HD3 H -12.180 15.377 -4.119 1.00 . A A . 21 LYS HD3 1 1
11 9361 1 1 21 LYS HE2 H -9.804 16.637 -3.801 1.00 . A A . 21 LYS HE2 1 1
11 9362 1 1 21 LYS HE3 H -9.591 15.934 -5.404 1.00 . A A . 21 LYS HE3 1 1
11 9363 1 1 21 LYS HG2 H -11.271 13.595 -2.712 1.00 . A A . 21 LYS HG2 1 1
11 9364 1 1 21 LYS HG3 H -10.719 15.183 -2.174 1.00 . A A . 21 LYS HG3 1 1
11 9365 1 1 21 LYS HZ1 H -11.693 16.977 -6.066 1.00 . A A . 21 LYS HZ1 1 1
11 9366 1 1 21 LYS HZ2 H -10.543 18.120 -5.585 1.00 . A A . 21 LYS HZ2 1 1
11 9367 1 1 21 LYS HZ3 H -11.812 17.709 -4.545 1.00 . A A . 21 LYS HZ3 1 1
11 9368 1 1 21 LYS N N -9.428 11.584 -3.528 1.00 . A A . 21 LYS N 1 1
11 9369 1 1 21 LYS NZ N -11.150 17.342 -5.258 1.00 . A A . 21 LYS NZ 1 1
11 9370 1 1 21 LYS O O -6.741 12.086 -3.954 1.00 . A A . 21 LYS O 1 1
11 9371 1 1 22 THR C C -5.131 14.870 -5.620 1.00 . A A . 22 THR C 1 1
11 9372 1 1 22 THR CA C -5.858 13.616 -6.089 1.00 . A A . 22 THR CA 1 1
11 9373 1 1 22 THR CB C -5.840 13.570 -7.628 1.00 . A A . 22 THR CB 1 1
11 9374 1 1 22 THR CG2 C -4.417 13.680 -8.156 1.00 . A A . 22 THR CG2 1 1
11 9375 1 1 22 THR H H -7.911 14.126 -5.997 1.00 . A A . 22 THR H 1 1
11 9376 1 1 22 THR HA H -5.334 12.747 -5.718 1.00 . A A . 22 THR HA 1 1
11 9377 1 1 22 THR HB H -6.413 14.405 -8.005 1.00 . A A . 22 THR HB 1 1
11 9378 1 1 22 THR HG1 H -6.185 12.201 -9.005 1.00 . A A . 22 THR HG1 1 1
11 9379 1 1 22 THR HG21 H -4.428 13.623 -9.234 1.00 . A A . 22 THR HG21 1 1
11 9380 1 1 22 THR HG22 H -3.823 12.871 -7.759 1.00 . A A . 22 THR HG22 1 1
11 9381 1 1 22 THR HG23 H -3.992 14.623 -7.850 1.00 . A A . 22 THR HG23 1 1
11 9382 1 1 22 THR N N -7.221 13.574 -5.572 1.00 . A A . 22 THR N 1 1
11 9383 1 1 22 THR O O -5.717 15.950 -5.550 1.00 . A A . 22 THR O 1 1
11 9384 1 1 22 THR OG1 O -6.433 12.351 -8.090 1.00 . A A . 22 THR OG1 1 1
11 9385 1 1 23 TYR C C -1.698 15.881 -5.559 1.00 . A A . 23 TYR C 1 1
11 9386 1 1 23 TYR CA C -3.042 15.843 -4.837 1.00 . A A . 23 TYR CA 1 1
11 9387 1 1 23 TYR CB C -2.820 15.748 -3.327 1.00 . A A . 23 TYR CB 1 1
11 9388 1 1 23 TYR CD1 C -4.906 16.017 -1.929 1.00 . A A . 23 TYR CD1 1 1
11 9389 1 1 23 TYR CD2 C -4.218 13.810 -2.510 1.00 . A A . 23 TYR CD2 1 1
11 9390 1 1 23 TYR CE1 C -5.988 15.504 -1.241 1.00 . A A . 23 TYR CE1 1 1
11 9391 1 1 23 TYR CE2 C -5.298 13.288 -1.825 1.00 . A A . 23 TYR CE2 1 1
11 9392 1 1 23 TYR CG C -4.003 15.181 -2.575 1.00 . A A . 23 TYR CG 1 1
11 9393 1 1 23 TYR CZ C -6.180 14.139 -1.192 1.00 . A A . 23 TYR CZ 1 1
11 9394 1 1 23 TYR H H -3.438 13.835 -5.378 1.00 . A A . 23 TYR H 1 1
11 9395 1 1 23 TYR HA H -3.581 16.753 -5.056 1.00 . A A . 23 TYR HA 1 1
11 9396 1 1 23 TYR HB2 H -1.970 15.112 -3.134 1.00 . A A . 23 TYR HB2 1 1
11 9397 1 1 23 TYR HB3 H -2.621 16.736 -2.937 1.00 . A A . 23 TYR HB3 1 1
11 9398 1 1 23 TYR HD1 H -4.753 17.086 -1.969 1.00 . A A . 23 TYR HD1 1 1
11 9399 1 1 23 TYR HD2 H -3.525 13.147 -3.007 1.00 . A A . 23 TYR HD2 1 1
11 9400 1 1 23 TYR HE1 H -6.679 16.169 -0.745 1.00 . A A . 23 TYR HE1 1 1
11 9401 1 1 23 TYR HE2 H -5.448 12.219 -1.787 1.00 . A A . 23 TYR HE2 1 1
11 9402 1 1 23 TYR HH H -7.238 13.935 0.400 1.00 . A A . 23 TYR HH 1 1
11 9403 1 1 23 TYR N N -3.850 14.721 -5.301 1.00 . A A . 23 TYR N 1 1
11 9404 1 1 23 TYR O O -1.324 14.934 -6.251 1.00 . A A . 23 TYR O 1 1
11 9405 1 1 23 TYR OH O -7.256 13.623 -0.508 1.00 . A A . 23 TYR OH 1 1
11 9406 1 1 24 LEU C C 1.454 16.850 -5.040 1.00 . A A . 24 LEU C 1 1
11 9407 1 1 24 LEU CA C 0.328 17.148 -6.025 1.00 . A A . 24 LEU CA 1 1
11 9408 1 1 24 LEU CB C 0.476 18.569 -6.571 1.00 . A A . 24 LEU CB 1 1
11 9409 1 1 24 LEU CD1 C -0.062 20.139 -8.450 1.00 . A A . 24 LEU CD1 1 1
11 9410 1 1 24 LEU CD2 C 1.661 18.355 -8.770 1.00 . A A . 24 LEU CD2 1 1
11 9411 1 1 24 LEU CG C 0.351 18.721 -8.088 1.00 . A A . 24 LEU CG 1 1
11 9412 1 1 24 LEU H H -1.326 17.704 -4.828 1.00 . A A . 24 LEU H 1 1
11 9413 1 1 24 LEU HA H 0.388 16.447 -6.845 1.00 . A A . 24 LEU HA 1 1
11 9414 1 1 24 LEU HB2 H -0.287 19.180 -6.114 1.00 . A A . 24 LEU HB2 1 1
11 9415 1 1 24 LEU HB3 H 1.450 18.935 -6.280 1.00 . A A . 24 LEU HB3 1 1
11 9416 1 1 24 LEU HD11 H 0.471 20.840 -7.825 1.00 . A A . 24 LEU HD11 1 1
11 9417 1 1 24 LEU HD12 H -1.125 20.255 -8.295 1.00 . A A . 24 LEU HD12 1 1
11 9418 1 1 24 LEU HD13 H 0.172 20.329 -9.487 1.00 . A A . 24 LEU HD13 1 1
11 9419 1 1 24 LEU HD21 H 2.435 18.241 -8.025 1.00 . A A . 24 LEU HD21 1 1
11 9420 1 1 24 LEU HD22 H 1.938 19.138 -9.461 1.00 . A A . 24 LEU HD22 1 1
11 9421 1 1 24 LEU HD23 H 1.539 17.426 -9.308 1.00 . A A . 24 LEU HD23 1 1
11 9422 1 1 24 LEU HG H -0.415 18.049 -8.449 1.00 . A A . 24 LEU HG 1 1
11 9423 1 1 24 LEU N N -0.976 16.984 -5.391 1.00 . A A . 24 LEU N 1 1
11 9424 1 1 24 LEU O O 1.331 17.112 -3.844 1.00 . A A . 24 LEU O 1 1
11 9425 1 1 25 ALA C C 4.943 16.735 -5.169 1.00 . A A . 25 ALA C 1 1
11 9426 1 1 25 ALA CA C 3.701 15.974 -4.718 1.00 . A A . 25 ALA CA 1 1
11 9427 1 1 25 ALA CB C 3.960 14.475 -4.744 1.00 . A A . 25 ALA CB 1 1
11 9428 1 1 25 ALA H H 2.590 16.118 -6.513 1.00 . A A . 25 ALA H 1 1
11 9429 1 1 25 ALA HA H 3.467 16.256 -3.701 1.00 . A A . 25 ALA HA 1 1
11 9430 1 1 25 ALA HB1 H 5.023 14.295 -4.805 1.00 . A A . 25 ALA HB1 1 1
11 9431 1 1 25 ALA HB2 H 3.569 14.026 -3.843 1.00 . A A . 25 ALA HB2 1 1
11 9432 1 1 25 ALA HB3 H 3.472 14.040 -5.604 1.00 . A A . 25 ALA HB3 1 1
11 9433 1 1 25 ALA N N 2.551 16.303 -5.552 1.00 . A A . 25 ALA N 1 1
11 9434 1 1 25 ALA O O 5.085 17.071 -6.345 1.00 . A A . 25 ALA O 1 1
11 9435 1 1 26 LYS C C 8.285 16.815 -4.382 1.00 . A A . 26 LYS C 1 1
11 9436 1 1 26 LYS CA C 7.071 17.727 -4.527 1.00 . A A . 26 LYS CA 1 1
11 9437 1 1 26 LYS CB C 7.215 18.938 -3.602 1.00 . A A . 26 LYS CB 1 1
11 9438 1 1 26 LYS CD C 8.939 20.010 -5.081 1.00 . A A . 26 LYS CD 1 1
11 9439 1 1 26 LYS CE C 9.333 21.478 -5.145 1.00 . A A . 26 LYS CE 1 1
11 9440 1 1 26 LYS CG C 8.585 19.591 -3.664 1.00 . A A . 26 LYS CG 1 1
11 9441 1 1 26 LYS H H 5.670 16.712 -3.307 1.00 . A A . 26 LYS H 1 1
11 9442 1 1 26 LYS HA H 7.014 18.070 -5.549 1.00 . A A . 26 LYS HA 1 1
11 9443 1 1 26 LYS HB2 H 6.475 19.675 -3.877 1.00 . A A . 26 LYS HB2 1 1
11 9444 1 1 26 LYS HB3 H 7.035 18.622 -2.585 1.00 . A A . 26 LYS HB3 1 1
11 9445 1 1 26 LYS HD2 H 9.769 19.412 -5.428 1.00 . A A . 26 LYS HD2 1 1
11 9446 1 1 26 LYS HD3 H 8.083 19.848 -5.720 1.00 . A A . 26 LYS HD3 1 1
11 9447 1 1 26 LYS HE2 H 9.039 21.875 -6.105 1.00 . A A . 26 LYS HE2 1 1
11 9448 1 1 26 LYS HE3 H 8.814 22.011 -4.361 1.00 . A A . 26 LYS HE3 1 1
11 9449 1 1 26 LYS HG2 H 8.586 20.465 -3.030 1.00 . A A . 26 LYS HG2 1 1
11 9450 1 1 26 LYS HG3 H 9.325 18.887 -3.311 1.00 . A A . 26 LYS HG3 1 1
11 9451 1 1 26 LYS HZ1 H 10.988 22.241 -4.124 1.00 . A A . 26 LYS HZ1 1 1
11 9452 1 1 26 LYS HZ2 H 11.198 22.153 -5.800 1.00 . A A . 26 LYS HZ2 1 1
11 9453 1 1 26 LYS HZ3 H 11.269 20.746 -4.864 1.00 . A A . 26 LYS HZ3 1 1
11 9454 1 1 26 LYS N N 5.840 17.005 -4.227 1.00 . A A . 26 LYS N 1 1
11 9455 1 1 26 LYS NZ N 10.800 21.668 -4.971 1.00 . A A . 26 LYS NZ 1 1
11 9456 1 1 26 LYS O O 8.341 15.978 -3.481 1.00 . A A . 26 LYS O 1 1
11 9457 1 1 27 CYS C C 11.686 17.038 -4.906 1.00 . A A . 27 CYS C 1 1
11 9458 1 1 27 CYS CA C 10.471 16.179 -5.242 1.00 . A A . 27 CYS CA 1 1
11 9459 1 1 27 CYS CB C 10.680 15.485 -6.590 1.00 . A A . 27 CYS CB 1 1
11 9460 1 1 27 CYS H H 9.155 17.670 -5.967 1.00 . A A . 27 CYS H 1 1
11 9461 1 1 27 CYS HA H 10.353 15.428 -4.476 1.00 . A A . 27 CYS HA 1 1
11 9462 1 1 27 CYS HB2 H 10.334 16.136 -7.379 1.00 . A A . 27 CYS HB2 1 1
11 9463 1 1 27 CYS HB3 H 11.734 15.291 -6.726 1.00 . A A . 27 CYS HB3 1 1
11 9464 1 1 27 CYS N N 9.257 16.985 -5.272 1.00 . A A . 27 CYS N 1 1
11 9465 1 1 27 CYS O O 11.664 18.263 -5.024 1.00 . A A . 27 CYS O 1 1
11 9466 1 1 27 CYS SG S 9.798 13.900 -6.755 1.00 . A A . 27 CYS SG 1 1
11 9467 1 1 28 PRO C C 14.733 17.651 -5.328 1.00 . A A . 28 PRO C 1 1
11 9468 1 1 28 PRO CA C 14.020 17.065 -4.114 1.00 . A A . 28 PRO CA 1 1
11 9469 1 1 28 PRO CB C 14.863 15.954 -3.484 1.00 . A A . 28 PRO CB 1 1
11 9470 1 1 28 PRO CD C 12.872 14.921 -4.311 1.00 . A A . 28 PRO CD 1 1
11 9471 1 1 28 PRO CG C 14.341 14.694 -4.084 1.00 . A A . 28 PRO CG 1 1
11 9472 1 1 28 PRO HA H 13.847 17.845 -3.388 1.00 . A A . 28 PRO HA 1 1
11 9473 1 1 28 PRO HB2 H 15.905 16.107 -3.728 1.00 . A A . 28 PRO HB2 1 1
11 9474 1 1 28 PRO HB3 H 14.734 15.963 -2.412 1.00 . A A . 28 PRO HB3 1 1
11 9475 1 1 28 PRO HD2 H 12.545 14.409 -5.203 1.00 . A A . 28 PRO HD2 1 1
11 9476 1 1 28 PRO HD3 H 12.303 14.592 -3.454 1.00 . A A . 28 PRO HD3 1 1
11 9477 1 1 28 PRO HG2 H 14.840 14.500 -5.022 1.00 . A A . 28 PRO HG2 1 1
11 9478 1 1 28 PRO HG3 H 14.492 13.872 -3.400 1.00 . A A . 28 PRO HG3 1 1
11 9479 1 1 28 PRO N N 12.774 16.381 -4.476 1.00 . A A . 28 PRO N 1 1
11 9480 1 1 28 PRO O O 14.686 17.086 -6.421 1.00 . A A . 28 PRO O 1 1
11 9481 1 1 29 SER C C 17.501 18.843 -6.391 1.00 . A A . 29 SER C 1 1
11 9482 1 1 29 SER CA C 16.114 19.452 -6.208 1.00 . A A . 29 SER CA 1 1
11 9483 1 1 29 SER CB C 16.236 20.950 -5.922 1.00 . A A . 29 SER CB 1 1
11 9484 1 1 29 SER H H 15.394 19.189 -4.235 1.00 . A A . 29 SER H 1 1
11 9485 1 1 29 SER HA H 15.549 19.313 -7.118 1.00 . A A . 29 SER HA 1 1
11 9486 1 1 29 SER HB2 H 16.847 21.411 -6.683 1.00 . A A . 29 SER HB2 1 1
11 9487 1 1 29 SER HB3 H 15.252 21.396 -5.931 1.00 . A A . 29 SER HB3 1 1
11 9488 1 1 29 SER HG H 17.671 21.629 -4.775 1.00 . A A . 29 SER HG 1 1
11 9489 1 1 29 SER N N 15.393 18.787 -5.129 1.00 . A A . 29 SER N 1 1
11 9490 1 1 29 SER O O 18.276 19.282 -7.241 1.00 . A A . 29 SER O 1 1
11 9491 1 1 29 SER OG O 16.831 21.180 -4.656 1.00 . A A . 29 SER OG 1 1
11 9492 1 1 30 ALA C C 19.441 16.785 -7.100 1.00 . A A . 30 ALA C 1 1
11 9493 1 1 30 ALA CA C 19.098 17.158 -5.661 1.00 . A A . 30 ALA CA 1 1
11 9494 1 1 30 ALA CB C 19.100 15.920 -4.778 1.00 . A A . 30 ALA CB 1 1
11 9495 1 1 30 ALA H H 17.146 17.525 -4.931 1.00 . A A . 30 ALA H 1 1
11 9496 1 1 30 ALA HA H 19.849 17.839 -5.287 1.00 . A A . 30 ALA HA 1 1
11 9497 1 1 30 ALA HB1 H 19.572 15.103 -5.305 1.00 . A A . 30 ALA HB1 1 1
11 9498 1 1 30 ALA HB2 H 19.647 16.127 -3.870 1.00 . A A . 30 ALA HB2 1 1
11 9499 1 1 30 ALA HB3 H 18.083 15.651 -4.533 1.00 . A A . 30 ALA HB3 1 1
11 9500 1 1 30 ALA N N 17.806 17.830 -5.588 1.00 . A A . 30 ALA N 1 1
11 9501 1 1 30 ALA O O 18.582 16.333 -7.855 1.00 . A A . 30 ALA O 1 1
11 9502 1 1 31 ALA C C 20.944 15.185 -9.137 1.00 . A A . 31 ALA C 1 1
11 9503 1 1 31 ALA CA C 21.159 16.661 -8.818 1.00 . A A . 31 ALA CA 1 1
11 9504 1 1 31 ALA CB C 22.627 17.029 -8.978 1.00 . A A . 31 ALA CB 1 1
11 9505 1 1 31 ALA H H 21.341 17.342 -6.823 1.00 . A A . 31 ALA H 1 1
11 9506 1 1 31 ALA HA H 20.586 17.257 -9.514 1.00 . A A . 31 ALA HA 1 1
11 9507 1 1 31 ALA HB1 H 22.710 17.922 -9.580 1.00 . A A . 31 ALA HB1 1 1
11 9508 1 1 31 ALA HB2 H 23.061 17.207 -8.006 1.00 . A A . 31 ALA HB2 1 1
11 9509 1 1 31 ALA HB3 H 23.150 16.218 -9.463 1.00 . A A . 31 ALA HB3 1 1
11 9510 1 1 31 ALA N N 20.702 16.979 -7.471 1.00 . A A . 31 ALA N 1 1
11 9511 1 1 31 ALA O O 20.484 14.836 -10.224 1.00 . A A . 31 ALA O 1 1
11 9512 1 1 32 ASN C C 19.701 12.445 -8.031 1.00 . A A . 32 ASN C 1 1
11 9513 1 1 32 ASN CA C 21.124 12.884 -8.364 1.00 . A A . 32 ASN CA 1 1
11 9514 1 1 32 ASN CB C 22.122 12.128 -7.485 1.00 . A A . 32 ASN CB 1 1
11 9515 1 1 32 ASN CG C 22.652 10.877 -8.157 1.00 . A A . 32 ASN CG 1 1
11 9516 1 1 32 ASN H H 21.641 14.662 -7.338 1.00 . A A . 32 ASN H 1 1
11 9517 1 1 32 ASN HA H 21.326 12.657 -9.400 1.00 . A A . 32 ASN HA 1 1
11 9518 1 1 32 ASN HB2 H 22.958 12.775 -7.261 1.00 . A A . 32 ASN HB2 1 1
11 9519 1 1 32 ASN HB3 H 21.637 11.842 -6.563 1.00 . A A . 32 ASN HB3 1 1
11 9520 1 1 32 ASN HD21 H 23.277 11.948 -9.712 1.00 . A A . 32 ASN HD21 1 1
11 9521 1 1 32 ASN HD22 H 23.579 10.249 -9.800 1.00 . A A . 32 ASN HD22 1 1
11 9522 1 1 32 ASN N N 21.280 14.323 -8.183 1.00 . A A . 32 ASN N 1 1
11 9523 1 1 32 ASN ND2 N 23.228 11.041 -9.343 1.00 . A A . 32 ASN ND2 1 1
11 9524 1 1 32 ASN O O 19.323 11.297 -8.264 1.00 . A A . 32 ASN O 1 1
11 9525 1 1 32 ASN OD1 O 22.546 9.775 -7.617 1.00 . A A . 32 ASN OD1 1 1
11 9526 1 1 33 THR C C 16.562 13.944 -7.910 1.00 . A A . 33 THR C 1 1
11 9527 1 1 33 THR CA C 17.535 13.077 -7.119 1.00 . A A . 33 THR CA 1 1
11 9528 1 1 33 THR CB C 17.294 13.297 -5.614 1.00 . A A . 33 THR CB 1 1
11 9529 1 1 33 THR CG2 C 16.238 12.336 -5.088 1.00 . A A . 33 THR CG2 1 1
11 9530 1 1 33 THR H H 19.274 14.265 -7.323 1.00 . A A . 33 THR H 1 1
11 9531 1 1 33 THR HA H 17.342 12.038 -7.345 1.00 . A A . 33 THR HA 1 1
11 9532 1 1 33 THR HB H 16.944 14.309 -5.465 1.00 . A A . 33 THR HB 1 1
11 9533 1 1 33 THR HG1 H 18.725 12.178 -4.846 1.00 . A A . 33 THR HG1 1 1
11 9534 1 1 33 THR HG21 H 15.310 12.496 -5.617 1.00 . A A . 33 THR HG21 1 1
11 9535 1 1 33 THR HG22 H 16.087 12.509 -4.033 1.00 . A A . 33 THR HG22 1 1
11 9536 1 1 33 THR HG23 H 16.569 11.320 -5.242 1.00 . A A . 33 THR HG23 1 1
11 9537 1 1 33 THR N N 18.915 13.368 -7.485 1.00 . A A . 33 THR N 1 1
11 9538 1 1 33 THR O O 15.399 14.092 -7.535 1.00 . A A . 33 THR O 1 1
11 9539 1 1 33 THR OG1 O 18.516 13.115 -4.890 1.00 . A A . 33 THR OG1 1 1
11 9540 1 1 34 LYS C C 15.646 14.578 -11.027 1.00 . A A . 34 LYS C 1 1
11 9541 1 1 34 LYS CA C 16.218 15.368 -9.855 1.00 . A A . 34 LYS CA 1 1
11 9542 1 1 34 LYS CB C 17.035 16.553 -10.375 1.00 . A A . 34 LYS CB 1 1
11 9543 1 1 34 LYS CD C 16.252 18.939 -10.391 1.00 . A A . 34 LYS CD 1 1
11 9544 1 1 34 LYS CE C 16.074 20.209 -9.573 1.00 . A A . 34 LYS CE 1 1
11 9545 1 1 34 LYS CG C 16.855 17.820 -9.558 1.00 . A A . 34 LYS CG 1 1
11 9546 1 1 34 LYS H H 17.981 14.360 -9.256 1.00 . A A . 34 LYS H 1 1
11 9547 1 1 34 LYS HA H 15.402 15.740 -9.254 1.00 . A A . 34 LYS HA 1 1
11 9548 1 1 34 LYS HB2 H 18.082 16.286 -10.361 1.00 . A A . 34 LYS HB2 1 1
11 9549 1 1 34 LYS HB3 H 16.738 16.760 -11.393 1.00 . A A . 34 LYS HB3 1 1
11 9550 1 1 34 LYS HD2 H 16.906 19.150 -11.224 1.00 . A A . 34 LYS HD2 1 1
11 9551 1 1 34 LYS HD3 H 15.287 18.621 -10.760 1.00 . A A . 34 LYS HD3 1 1
11 9552 1 1 34 LYS HE2 H 15.100 20.189 -9.108 1.00 . A A . 34 LYS HE2 1 1
11 9553 1 1 34 LYS HE3 H 16.837 20.239 -8.809 1.00 . A A . 34 LYS HE3 1 1
11 9554 1 1 34 LYS HG2 H 16.199 17.612 -8.726 1.00 . A A . 34 LYS HG2 1 1
11 9555 1 1 34 LYS HG3 H 17.819 18.139 -9.188 1.00 . A A . 34 LYS HG3 1 1
11 9556 1 1 34 LYS HZ1 H 15.285 21.604 -10.912 1.00 . A A . 34 LYS HZ1 1 1
11 9557 1 1 34 LYS HZ2 H 16.937 21.313 -11.121 1.00 . A A . 34 LYS HZ2 1 1
11 9558 1 1 34 LYS HZ3 H 16.403 22.257 -9.823 1.00 . A A . 34 LYS HZ3 1 1
11 9559 1 1 34 LYS N N 17.045 14.516 -9.008 1.00 . A A . 34 LYS N 1 1
11 9560 1 1 34 LYS NZ N 16.183 21.432 -10.416 1.00 . A A . 34 LYS NZ 1 1
11 9561 1 1 34 LYS O O 16.031 13.433 -11.265 1.00 . A A . 34 LYS O 1 1
11 9562 1 1 35 CYS C C 14.821 14.926 -14.200 1.00 . A A . 35 CYS C 1 1
11 9563 1 1 35 CYS CA C 14.100 14.552 -12.908 1.00 . A A . 35 CYS CA 1 1
11 9564 1 1 35 CYS CB C 12.625 14.948 -13.001 1.00 . A A . 35 CYS CB 1 1
11 9565 1 1 35 CYS H H 14.459 16.110 -11.520 1.00 . A A . 35 CYS H 1 1
11 9566 1 1 35 CYS HA H 14.169 13.484 -12.768 1.00 . A A . 35 CYS HA 1 1
11 9567 1 1 35 CYS HB2 H 12.542 16.022 -12.912 1.00 . A A . 35 CYS HB2 1 1
11 9568 1 1 35 CYS HB3 H 12.238 14.641 -13.961 1.00 . A A . 35 CYS HB3 1 1
11 9569 1 1 35 CYS N N 14.725 15.197 -11.759 1.00 . A A . 35 CYS N 1 1
11 9570 1 1 35 CYS O O 15.253 16.065 -14.373 1.00 . A A . 35 CYS O 1 1
11 9571 1 1 35 CYS SG S 11.573 14.204 -11.713 1.00 . A A . 35 CYS SG 1 1
11 9572 1 1 36 GLU C C 14.618 14.641 -17.441 1.00 . A A . 36 GLU C 1 1
11 9573 1 1 36 GLU CA C 15.615 14.187 -16.378 1.00 . A A . 36 GLU CA 1 1
11 9574 1 1 36 GLU CB C 16.326 12.913 -16.841 1.00 . A A . 36 GLU CB 1 1
11 9575 1 1 36 GLU CD C 15.208 11.525 -18.631 1.00 . A A . 36 GLU CD 1 1
11 9576 1 1 36 GLU CG C 15.380 11.763 -17.143 1.00 . A A . 36 GLU CG 1 1
11 9577 1 1 36 GLU H H 14.580 13.071 -14.906 1.00 . A A . 36 GLU H 1 1
11 9578 1 1 36 GLU HA H 16.348 14.965 -16.233 1.00 . A A . 36 GLU HA 1 1
11 9579 1 1 36 GLU HB2 H 16.889 13.135 -17.736 1.00 . A A . 36 GLU HB2 1 1
11 9580 1 1 36 GLU HB3 H 17.009 12.596 -16.067 1.00 . A A . 36 GLU HB3 1 1
11 9581 1 1 36 GLU HG2 H 15.773 10.864 -16.693 1.00 . A A . 36 GLU HG2 1 1
11 9582 1 1 36 GLU HG3 H 14.414 11.986 -16.715 1.00 . A A . 36 GLU HG3 1 1
11 9583 1 1 36 GLU N N 14.946 13.959 -15.102 1.00 . A A . 36 GLU N 1 1
11 9584 1 1 36 GLU O O 14.949 15.439 -18.318 1.00 . A A . 36 GLU O 1 1
11 9585 1 1 36 GLU OE1 O 16.202 11.671 -19.373 1.00 . A A . 36 GLU OE1 1 1
11 9586 1 1 36 GLU OE2 O 14.081 11.193 -19.053 1.00 . A A . 36 GLU OE2 1 1
11 9587 1 1 37 LYS C C 10.974 14.412 -17.654 1.00 . A A . 37 LYS C 1 1
11 9588 1 1 37 LYS CA C 12.350 14.478 -18.309 1.00 . A A . 37 LYS CA 1 1
11 9589 1 1 37 LYS CB C 12.396 13.540 -19.518 1.00 . A A . 37 LYS CB 1 1
11 9590 1 1 37 LYS CD C 10.976 13.063 -21.534 1.00 . A A . 37 LYS CD 1 1
11 9591 1 1 37 LYS CE C 11.464 12.954 -22.970 1.00 . A A . 37 LYS CE 1 1
11 9592 1 1 37 LYS CG C 11.748 14.121 -20.763 1.00 . A A . 37 LYS CG 1 1
11 9593 1 1 37 LYS H H 13.193 13.495 -16.634 1.00 . A A . 37 LYS H 1 1
11 9594 1 1 37 LYS HA H 12.530 15.489 -18.641 1.00 . A A . 37 LYS HA 1 1
11 9595 1 1 37 LYS HB2 H 13.428 13.317 -19.745 1.00 . A A . 37 LYS HB2 1 1
11 9596 1 1 37 LYS HB3 H 11.885 12.622 -19.266 1.00 . A A . 37 LYS HB3 1 1
11 9597 1 1 37 LYS HD2 H 11.106 12.108 -21.048 1.00 . A A . 37 LYS HD2 1 1
11 9598 1 1 37 LYS HD3 H 9.928 13.327 -21.538 1.00 . A A . 37 LYS HD3 1 1
11 9599 1 1 37 LYS HE2 H 10.810 13.533 -23.604 1.00 . A A . 37 LYS HE2 1 1
11 9600 1 1 37 LYS HE3 H 12.466 13.351 -23.028 1.00 . A A . 37 LYS HE3 1 1
11 9601 1 1 37 LYS HG2 H 11.068 14.906 -20.471 1.00 . A A . 37 LYS HG2 1 1
11 9602 1 1 37 LYS HG3 H 12.519 14.528 -21.402 1.00 . A A . 37 LYS HG3 1 1
11 9603 1 1 37 LYS HZ1 H 10.897 10.949 -22.816 1.00 . A A . 37 LYS HZ1 1 1
11 9604 1 1 37 LYS HZ2 H 12.447 11.176 -23.455 1.00 . A A . 37 LYS HZ2 1 1
11 9605 1 1 37 LYS HZ3 H 11.085 11.487 -24.409 1.00 . A A . 37 LYS HZ3 1 1
11 9606 1 1 37 LYS N N 13.396 14.126 -17.356 1.00 . A A . 37 LYS N 1 1
11 9607 1 1 37 LYS NZ N 11.474 11.543 -23.446 1.00 . A A . 37 LYS NZ 1 1
11 9608 1 1 37 LYS O O 10.756 13.640 -16.721 1.00 . A A . 37 LYS O 1 1
11 9609 1 1 38 ASP C C 7.963 13.949 -17.902 1.00 . A A . 38 ASP C 1 1
11 9610 1 1 38 ASP CA C 8.692 15.258 -17.616 1.00 . A A . 38 ASP CA 1 1
11 9611 1 1 38 ASP CB C 7.913 16.431 -18.213 1.00 . A A . 38 ASP CB 1 1
11 9612 1 1 38 ASP CG C 6.762 16.871 -17.330 1.00 . A A . 38 ASP CG 1 1
11 9613 1 1 38 ASP H H 10.283 15.818 -18.896 1.00 . A A . 38 ASP H 1 1
11 9614 1 1 38 ASP HA H 8.761 15.391 -16.547 1.00 . A A . 38 ASP HA 1 1
11 9615 1 1 38 ASP HB2 H 8.582 17.269 -18.344 1.00 . A A . 38 ASP HB2 1 1
11 9616 1 1 38 ASP HB3 H 7.516 16.139 -19.174 1.00 . A A . 38 ASP HB3 1 1
11 9617 1 1 38 ASP N N 10.048 15.226 -18.151 1.00 . A A . 38 ASP N 1 1
11 9618 1 1 38 ASP O O 8.252 13.268 -18.886 1.00 . A A . 38 ASP O 1 1
11 9619 1 1 38 ASP OD1 O 6.844 17.976 -16.754 1.00 . A A . 38 ASP OD1 1 1
11 9620 1 1 38 ASP OD2 O 5.778 16.110 -17.216 1.00 . A A . 38 ASP OD2 1 1
11 9621 1 1 39 GLY C C 6.949 11.177 -16.588 1.00 . A A . 39 GLY C 1 1
11 9622 1 1 39 GLY CA C 6.262 12.375 -17.212 1.00 . A A . 39 GLY CA 1 1
11 9623 1 1 39 GLY H H 6.829 14.184 -16.270 1.00 . A A . 39 GLY H 1 1
11 9624 1 1 39 GLY HA2 H 5.289 12.496 -16.760 1.00 . A A . 39 GLY HA2 1 1
11 9625 1 1 39 GLY HA3 H 6.137 12.193 -18.270 1.00 . A A . 39 GLY HA3 1 1
11 9626 1 1 39 GLY N N 7.017 13.602 -17.036 1.00 . A A . 39 GLY N 1 1
11 9627 1 1 39 GLY O O 6.407 10.073 -16.588 1.00 . A A . 39 GLY O 1 1
11 9628 1 1 40 ASN C C 8.103 9.661 -14.314 1.00 . A A . 40 ASN C 1 1
11 9629 1 1 40 ASN CA C 8.910 10.323 -15.426 1.00 . A A . 40 ASN CA 1 1
11 9630 1 1 40 ASN CB C 10.225 10.867 -14.863 1.00 . A A . 40 ASN CB 1 1
11 9631 1 1 40 ASN CG C 11.433 10.110 -15.380 1.00 . A A . 40 ASN CG 1 1
11 9632 1 1 40 ASN H H 8.527 12.298 -16.086 1.00 . A A . 40 ASN H 1 1
11 9633 1 1 40 ASN HA H 9.131 9.586 -16.183 1.00 . A A . 40 ASN HA 1 1
11 9634 1 1 40 ASN HB2 H 10.327 11.905 -15.144 1.00 . A A . 40 ASN HB2 1 1
11 9635 1 1 40 ASN HB3 H 10.208 10.790 -13.786 1.00 . A A . 40 ASN HB3 1 1
11 9636 1 1 40 ASN HD21 H 12.326 11.819 -15.866 1.00 . A A . 40 ASN HD21 1 1
11 9637 1 1 40 ASN HD22 H 13.219 10.381 -16.209 1.00 . A A . 40 ASN HD22 1 1
11 9638 1 1 40 ASN N N 8.147 11.395 -16.055 1.00 . A A . 40 ASN N 1 1
11 9639 1 1 40 ASN ND2 N 12.426 10.844 -15.868 1.00 . A A . 40 ASN ND2 1 1
11 9640 1 1 40 ASN O O 6.960 10.037 -14.052 1.00 . A A . 40 ASN O 1 1
11 9641 1 1 40 ASN OD1 O 11.472 8.881 -15.342 1.00 . A A . 40 ASN OD1 1 1
11 9642 1 1 41 LYS C C 8.353 8.605 -11.231 1.00 . A A . 41 LYS C 1 1
11 9643 1 1 41 LYS CA C 8.044 7.956 -12.577 1.00 . A A . 41 LYS CA 1 1
11 9644 1 1 41 LYS CB C 8.485 6.491 -12.561 1.00 . A A . 41 LYS CB 1 1
11 9645 1 1 41 LYS CD C 6.741 5.094 -11.414 1.00 . A A . 41 LYS CD 1 1
11 9646 1 1 41 LYS CE C 5.237 5.323 -11.384 1.00 . A A . 41 LYS CE 1 1
11 9647 1 1 41 LYS CG C 7.340 5.510 -12.747 1.00 . A A . 41 LYS CG 1 1
11 9648 1 1 41 LYS H H 9.617 8.417 -13.917 1.00 . A A . 41 LYS H 1 1
11 9649 1 1 41 LYS HA H 6.980 8.002 -12.749 1.00 . A A . 41 LYS HA 1 1
11 9650 1 1 41 LYS HB2 H 9.199 6.334 -13.356 1.00 . A A . 41 LYS HB2 1 1
11 9651 1 1 41 LYS HB3 H 8.961 6.281 -11.615 1.00 . A A . 41 LYS HB3 1 1
11 9652 1 1 41 LYS HD2 H 6.937 4.044 -11.253 1.00 . A A . 41 LYS HD2 1 1
11 9653 1 1 41 LYS HD3 H 7.201 5.673 -10.626 1.00 . A A . 41 LYS HD3 1 1
11 9654 1 1 41 LYS HE2 H 5.039 6.357 -11.621 1.00 . A A . 41 LYS HE2 1 1
11 9655 1 1 41 LYS HE3 H 4.775 4.688 -12.125 1.00 . A A . 41 LYS HE3 1 1
11 9656 1 1 41 LYS HG2 H 6.572 5.976 -13.345 1.00 . A A . 41 LYS HG2 1 1
11 9657 1 1 41 LYS HG3 H 7.711 4.631 -13.255 1.00 . A A . 41 LYS HG3 1 1
11 9658 1 1 41 LYS HZ1 H 3.694 5.400 -9.978 1.00 . A A . 41 LYS HZ1 1 1
11 9659 1 1 41 LYS HZ2 H 5.242 5.428 -9.298 1.00 . A A . 41 LYS HZ2 1 1
11 9660 1 1 41 LYS HZ3 H 4.613 3.981 -9.909 1.00 . A A . 41 LYS HZ3 1 1
11 9661 1 1 41 LYS N N 8.705 8.671 -13.662 1.00 . A A . 41 LYS N 1 1
11 9662 1 1 41 LYS NZ N 4.656 5.011 -10.049 1.00 . A A . 41 LYS NZ 1 1
11 9663 1 1 41 LYS O O 9.477 9.045 -10.985 1.00 . A A . 41 LYS O 1 1
11 9664 1 1 42 CYS C C 6.863 8.384 -7.969 1.00 . A A . 42 CYS C 1 1
11 9665 1 1 42 CYS CA C 7.513 9.254 -9.040 1.00 . A A . 42 CYS CA 1 1
11 9666 1 1 42 CYS CB C 6.907 10.658 -9.010 1.00 . A A . 42 CYS CB 1 1
11 9667 1 1 42 CYS H H 6.476 8.293 -10.615 1.00 . A A . 42 CYS H 1 1
11 9668 1 1 42 CYS HA H 8.571 9.323 -8.837 1.00 . A A . 42 CYS HA 1 1
11 9669 1 1 42 CYS HB2 H 7.166 11.173 -9.924 1.00 . A A . 42 CYS HB2 1 1
11 9670 1 1 42 CYS HB3 H 5.832 10.576 -8.942 1.00 . A A . 42 CYS HB3 1 1
11 9671 1 1 42 CYS N N 7.349 8.660 -10.362 1.00 . A A . 42 CYS N 1 1
11 9672 1 1 42 CYS O O 5.983 7.573 -8.260 1.00 . A A . 42 CYS O 1 1
11 9673 1 1 42 CYS SG S 7.476 11.684 -7.617 1.00 . A A . 42 CYS SG 1 1
11 9674 1 1 43 THR C C 6.403 8.697 -4.441 1.00 . A A . 43 THR C 1 1
11 9675 1 1 43 THR CA C 6.764 7.789 -5.611 1.00 . A A . 43 THR CA 1 1
11 9676 1 1 43 THR CB C 7.765 6.723 -5.129 1.00 . A A . 43 THR CB 1 1
11 9677 1 1 43 THR CG2 C 7.114 5.349 -5.087 1.00 . A A . 43 THR CG2 1 1
11 9678 1 1 43 THR H H 8.005 9.219 -6.557 1.00 . A A . 43 THR H 1 1
11 9679 1 1 43 THR HA H 5.871 7.286 -5.952 1.00 . A A . 43 THR HA 1 1
11 9680 1 1 43 THR HB H 8.090 6.981 -4.131 1.00 . A A . 43 THR HB 1 1
11 9681 1 1 43 THR HG1 H 8.615 6.510 -6.895 1.00 . A A . 43 THR HG1 1 1
11 9682 1 1 43 THR HG21 H 7.835 4.600 -5.379 1.00 . A A . 43 THR HG21 1 1
11 9683 1 1 43 THR HG22 H 6.276 5.327 -5.767 1.00 . A A . 43 THR HG22 1 1
11 9684 1 1 43 THR HG23 H 6.770 5.144 -4.085 1.00 . A A . 43 THR HG23 1 1
11 9685 1 1 43 THR N N 7.302 8.558 -6.726 1.00 . A A . 43 THR N 1 1
11 9686 1 1 43 THR O O 7.112 9.659 -4.147 1.00 . A A . 43 THR O 1 1
11 9687 1 1 43 THR OG1 O 8.903 6.691 -5.997 1.00 . A A . 43 THR OG1 1 1
11 9688 1 1 44 TYR C C 4.365 8.271 -1.503 1.00 . A A . 44 TYR C 1 1
11 9689 1 1 44 TYR CA C 4.840 9.174 -2.637 1.00 . A A . 44 TYR CA 1 1
11 9690 1 1 44 TYR CB C 3.711 10.115 -3.062 1.00 . A A . 44 TYR CB 1 1
11 9691 1 1 44 TYR CD1 C 1.738 9.889 -1.503 1.00 . A A . 44 TYR CD1 1 1
11 9692 1 1 44 TYR CD2 C 3.180 11.767 -1.228 1.00 . A A . 44 TYR CD2 1 1
11 9693 1 1 44 TYR CE1 C 0.958 10.329 -0.450 1.00 . A A . 44 TYR CE1 1 1
11 9694 1 1 44 TYR CE2 C 2.406 12.213 -0.173 1.00 . A A . 44 TYR CE2 1 1
11 9695 1 1 44 TYR CG C 2.861 10.599 -1.909 1.00 . A A . 44 TYR CG 1 1
11 9696 1 1 44 TYR CZ C 1.296 11.490 0.211 1.00 . A A . 44 TYR CZ 1 1
11 9697 1 1 44 TYR H H 4.772 7.606 -4.057 1.00 . A A . 44 TYR H 1 1
11 9698 1 1 44 TYR HA H 5.675 9.764 -2.287 1.00 . A A . 44 TYR HA 1 1
11 9699 1 1 44 TYR HB2 H 4.136 10.980 -3.546 1.00 . A A . 44 TYR HB2 1 1
11 9700 1 1 44 TYR HB3 H 3.065 9.600 -3.757 1.00 . A A . 44 TYR HB3 1 1
11 9701 1 1 44 TYR HD1 H 1.475 8.980 -2.023 1.00 . A A . 44 TYR HD1 1 1
11 9702 1 1 44 TYR HD2 H 4.050 12.331 -1.532 1.00 . A A . 44 TYR HD2 1 1
11 9703 1 1 44 TYR HE1 H 0.088 9.763 -0.149 1.00 . A A . 44 TYR HE1 1 1
11 9704 1 1 44 TYR HE2 H 2.671 13.123 0.344 1.00 . A A . 44 TYR HE2 1 1
11 9705 1 1 44 TYR HH H -0.122 12.567 0.937 1.00 . A A . 44 TYR HH 1 1
11 9706 1 1 44 TYR N N 5.296 8.385 -3.775 1.00 . A A . 44 TYR N 1 1
11 9707 1 1 44 TYR O O 3.556 7.367 -1.712 1.00 . A A . 44 TYR O 1 1
11 9708 1 1 44 TYR OH O 0.522 11.932 1.260 1.00 . A A . 44 TYR OH 1 1
11 9709 1 1 45 ASP C C 3.393 8.425 1.656 1.00 . A A . 45 ASP C 1 1
11 9710 1 1 45 ASP CA C 4.502 7.736 0.867 1.00 . A A . 45 ASP CA 1 1
11 9711 1 1 45 ASP CB C 5.719 7.510 1.765 1.00 . A A . 45 ASP CB 1 1
11 9712 1 1 45 ASP CG C 5.505 6.385 2.758 1.00 . A A . 45 ASP CG 1 1
11 9713 1 1 45 ASP H H 5.515 9.259 -0.199 1.00 . A A . 45 ASP H 1 1
11 9714 1 1 45 ASP HA H 4.139 6.780 0.521 1.00 . A A . 45 ASP HA 1 1
11 9715 1 1 45 ASP HB2 H 6.572 7.265 1.150 1.00 . A A . 45 ASP HB2 1 1
11 9716 1 1 45 ASP HB3 H 5.926 8.417 2.315 1.00 . A A . 45 ASP HB3 1 1
11 9717 1 1 45 ASP N N 4.874 8.524 -0.302 1.00 . A A . 45 ASP N 1 1
11 9718 1 1 45 ASP O O 3.527 9.582 2.054 1.00 . A A . 45 ASP O 1 1
11 9719 1 1 45 ASP OD1 O 6.510 5.821 3.242 1.00 . A A . 45 ASP OD1 1 1
11 9720 1 1 45 ASP OD2 O 4.334 6.069 3.053 1.00 . A A . 45 ASP OD2 1 1
11 9721 1 1 46 SER C C 1.384 8.130 4.119 1.00 . A A . 46 SER C 1 1
11 9722 1 1 46 SER CA C 1.162 8.250 2.614 1.00 . A A . 46 SER CA 1 1
11 9723 1 1 46 SER CB C -0.125 7.524 2.218 1.00 . A A . 46 SER CB 1 1
11 9724 1 1 46 SER H H 2.249 6.789 1.534 1.00 . A A . 46 SER H 1 1
11 9725 1 1 46 SER HA H 1.070 9.295 2.357 1.00 . A A . 46 SER HA 1 1
11 9726 1 1 46 SER HB2 H -0.439 7.860 1.241 1.00 . A A . 46 SER HB2 1 1
11 9727 1 1 46 SER HB3 H 0.058 6.460 2.192 1.00 . A A . 46 SER HB3 1 1
11 9728 1 1 46 SER HG H -1.759 8.447 2.782 1.00 . A A . 46 SER HG 1 1
11 9729 1 1 46 SER N N 2.297 7.706 1.877 1.00 . A A . 46 SER N 1 1
11 9730 1 1 46 SER O O 0.665 8.736 4.914 1.00 . A A . 46 SER O 1 1
11 9731 1 1 46 SER OG O -1.164 7.786 3.145 1.00 . A A . 46 SER OG 1 1
11 9732 1 1 47 TYR C C 3.511 8.314 6.461 1.00 . A A . 47 TYR C 1 1
11 9733 1 1 47 TYR CA C 2.701 7.143 5.911 1.00 . A A . 47 TYR CA 1 1
11 9734 1 1 47 TYR CB C 3.476 5.839 6.099 1.00 . A A . 47 TYR CB 1 1
11 9735 1 1 47 TYR CD1 C 4.762 5.604 8.260 1.00 . A A . 47 TYR CD1 1 1
11 9736 1 1 47 TYR CD2 C 2.522 4.792 8.190 1.00 . A A . 47 TYR CD2 1 1
11 9737 1 1 47 TYR CE1 C 4.870 5.207 9.579 1.00 . A A . 47 TYR CE1 1 1
11 9738 1 1 47 TYR CE2 C 2.620 4.394 9.509 1.00 . A A . 47 TYR CE2 1 1
11 9739 1 1 47 TYR CG C 3.589 5.404 7.543 1.00 . A A . 47 TYR CG 1 1
11 9740 1 1 47 TYR CZ C 3.796 4.604 10.199 1.00 . A A . 47 TYR CZ 1 1
11 9741 1 1 47 TYR H H 2.922 6.889 3.822 1.00 . A A . 47 TYR H 1 1
11 9742 1 1 47 TYR HA H 1.769 7.078 6.454 1.00 . A A . 47 TYR HA 1 1
11 9743 1 1 47 TYR HB2 H 2.980 5.051 5.554 1.00 . A A . 47 TYR HB2 1 1
11 9744 1 1 47 TYR HB3 H 4.477 5.964 5.712 1.00 . A A . 47 TYR HB3 1 1
11 9745 1 1 47 TYR HD1 H 5.601 6.077 7.772 1.00 . A A . 47 TYR HD1 1 1
11 9746 1 1 47 TYR HD2 H 1.603 4.629 7.646 1.00 . A A . 47 TYR HD2 1 1
11 9747 1 1 47 TYR HE1 H 5.790 5.372 10.120 1.00 . A A . 47 TYR HE1 1 1
11 9748 1 1 47 TYR HE2 H 1.780 3.920 9.995 1.00 . A A . 47 TYR HE2 1 1
11 9749 1 1 47 TYR HH H 4.081 3.265 11.550 1.00 . A A . 47 TYR HH 1 1
11 9750 1 1 47 TYR N N 2.384 7.345 4.502 1.00 . A A . 47 TYR N 1 1
11 9751 1 1 47 TYR O O 3.251 8.800 7.560 1.00 . A A . 47 TYR O 1 1
11 9752 1 1 47 TYR OH O 3.898 4.207 11.513 1.00 . A A . 47 TYR OH 1 1
11 9753 1 1 48 ASN C C 5.051 11.115 5.256 1.00 . A A . 48 ASN C 1 1
11 9754 1 1 48 ASN CA C 5.342 9.874 6.093 1.00 . A A . 48 ASN CA 1 1
11 9755 1 1 48 ASN CB C 6.818 9.491 5.962 1.00 . A A . 48 ASN CB 1 1
11 9756 1 1 48 ASN CG C 7.011 8.163 5.257 1.00 . A A . 48 ASN CG 1 1
11 9757 1 1 48 ASN H H 4.652 8.331 4.819 1.00 . A A . 48 ASN H 1 1
11 9758 1 1 48 ASN HA H 5.127 10.093 7.128 1.00 . A A . 48 ASN HA 1 1
11 9759 1 1 48 ASN HB2 H 7.333 10.255 5.397 1.00 . A A . 48 ASN HB2 1 1
11 9760 1 1 48 ASN HB3 H 7.255 9.422 6.947 1.00 . A A . 48 ASN HB3 1 1
11 9761 1 1 48 ASN HD21 H 7.865 9.079 3.712 1.00 . A A . 48 ASN HD21 1 1
11 9762 1 1 48 ASN HD22 H 7.731 7.361 3.587 1.00 . A A . 48 ASN HD22 1 1
11 9763 1 1 48 ASN N N 4.493 8.760 5.685 1.00 . A A . 48 ASN N 1 1
11 9764 1 1 48 ASN ND2 N 7.595 8.205 4.065 1.00 . A A . 48 ASN ND2 1 1
11 9765 1 1 48 ASN O O 5.669 12.163 5.445 1.00 . A A . 48 ASN O 1 1
11 9766 1 1 48 ASN OD1 O 6.639 7.111 5.778 1.00 . A A . 48 ASN OD1 1 1
11 9767 1 1 49 ARG C C 4.957 12.672 2.754 1.00 . A A . 49 ARG C 1 1
11 9768 1 1 49 ARG CA C 3.733 12.100 3.463 1.00 . A A . 49 ARG CA 1 1
11 9769 1 1 49 ARG CB C 3.041 13.198 4.274 1.00 . A A . 49 ARG CB 1 1
11 9770 1 1 49 ARG CD C 1.056 13.899 5.647 1.00 . A A . 49 ARG CD 1 1
11 9771 1 1 49 ARG CG C 1.686 12.785 4.827 1.00 . A A . 49 ARG CG 1 1
11 9772 1 1 49 ARG CZ C 1.249 14.875 7.895 1.00 . A A . 49 ARG CZ 1 1
11 9773 1 1 49 ARG H H 3.649 10.128 4.227 1.00 . A A . 49 ARG H 1 1
11 9774 1 1 49 ARG HA H 3.044 11.725 2.721 1.00 . A A . 49 ARG HA 1 1
11 9775 1 1 49 ARG HB2 H 3.676 13.470 5.104 1.00 . A A . 49 ARG HB2 1 1
11 9776 1 1 49 ARG HB3 H 2.899 14.061 3.641 1.00 . A A . 49 ARG HB3 1 1
11 9777 1 1 49 ARG HD2 H 1.237 14.840 5.150 1.00 . A A . 49 ARG HD2 1 1
11 9778 1 1 49 ARG HD3 H -0.008 13.724 5.709 1.00 . A A . 49 ARG HD3 1 1
11 9779 1 1 49 ARG HE H 2.275 13.292 7.248 1.00 . A A . 49 ARG HE 1 1
11 9780 1 1 49 ARG HG2 H 1.030 12.543 4.003 1.00 . A A . 49 ARG HG2 1 1
11 9781 1 1 49 ARG HG3 H 1.815 11.915 5.454 1.00 . A A . 49 ARG HG3 1 1
11 9782 1 1 49 ARG HH11 H -0.068 15.803 6.676 1.00 . A A . 49 ARG HH11 1 1
11 9783 1 1 49 ARG HH12 H 0.078 16.481 8.263 1.00 . A A . 49 ARG HH12 1 1
11 9784 1 1 49 ARG HH21 H 2.476 14.176 9.341 1.00 . A A . 49 ARG HH21 1 1
11 9785 1 1 49 ARG HH22 H 1.526 15.555 9.778 1.00 . A A . 49 ARG HH22 1 1
11 9786 1 1 49 ARG N N 4.106 10.989 4.330 1.00 . A A . 49 ARG N 1 1
11 9787 1 1 49 ARG NE N 1.606 13.963 6.998 1.00 . A A . 49 ARG NE 1 1
11 9788 1 1 49 ARG NH1 N 0.346 15.796 7.586 1.00 . A A . 49 ARG NH1 1 1
11 9789 1 1 49 ARG NH2 N 1.795 14.868 9.104 1.00 . A A . 49 ARG NH2 1 1
11 9790 1 1 49 ARG O O 5.003 13.859 2.432 1.00 . A A . 49 ARG O 1 1
11 9791 1 1 50 LYS C C 7.268 11.623 0.452 1.00 . A A . 50 LYS C 1 1
11 9792 1 1 50 LYS CA C 7.173 12.238 1.845 1.00 . A A . 50 LYS CA 1 1
11 9793 1 1 50 LYS CB C 8.395 11.838 2.675 1.00 . A A . 50 LYS CB 1 1
11 9794 1 1 50 LYS CD C 10.900 12.016 2.715 1.00 . A A . 50 LYS CD 1 1
11 9795 1 1 50 LYS CE C 11.258 10.824 3.588 1.00 . A A . 50 LYS CE 1 1
11 9796 1 1 50 LYS CG C 9.674 11.734 1.862 1.00 . A A . 50 LYS CG 1 1
11 9797 1 1 50 LYS H H 5.852 10.885 2.797 1.00 . A A . 50 LYS H 1 1
11 9798 1 1 50 LYS HA H 7.149 13.313 1.750 1.00 . A A . 50 LYS HA 1 1
11 9799 1 1 50 LYS HB2 H 8.545 12.575 3.451 1.00 . A A . 50 LYS HB2 1 1
11 9800 1 1 50 LYS HB3 H 8.206 10.878 3.133 1.00 . A A . 50 LYS HB3 1 1
11 9801 1 1 50 LYS HD2 H 11.736 12.237 2.067 1.00 . A A . 50 LYS HD2 1 1
11 9802 1 1 50 LYS HD3 H 10.699 12.869 3.348 1.00 . A A . 50 LYS HD3 1 1
11 9803 1 1 50 LYS HE2 H 10.525 10.739 4.376 1.00 . A A . 50 LYS HE2 1 1
11 9804 1 1 50 LYS HE3 H 11.239 9.931 2.981 1.00 . A A . 50 LYS HE3 1 1
11 9805 1 1 50 LYS HG2 H 9.753 10.736 1.457 1.00 . A A . 50 LYS HG2 1 1
11 9806 1 1 50 LYS HG3 H 9.636 12.451 1.054 1.00 . A A . 50 LYS HG3 1 1
11 9807 1 1 50 LYS HZ1 H 12.955 11.941 4.073 1.00 . A A . 50 LYS HZ1 1 1
11 9808 1 1 50 LYS HZ2 H 13.278 10.315 3.741 1.00 . A A . 50 LYS HZ2 1 1
11 9809 1 1 50 LYS HZ3 H 12.569 10.752 5.213 1.00 . A A . 50 LYS HZ3 1 1
11 9810 1 1 50 LYS N N 5.948 11.819 2.516 1.00 . A A . 50 LYS N 1 1
11 9811 1 1 50 LYS NZ N 12.610 10.968 4.197 1.00 . A A . 50 LYS NZ 1 1
11 9812 1 1 50 LYS O O 6.900 10.466 0.247 1.00 . A A . 50 LYS O 1 1
11 9813 1 1 51 VAL C C 9.341 11.490 -2.155 1.00 . A A . 51 VAL C 1 1
11 9814 1 1 51 VAL CA C 7.910 11.935 -1.875 1.00 . A A . 51 VAL CA 1 1
11 9815 1 1 51 VAL CB C 7.517 13.028 -2.886 1.00 . A A . 51 VAL CB 1 1
11 9816 1 1 51 VAL CG1 C 7.573 12.487 -4.307 1.00 . A A . 51 VAL CG1 1 1
11 9817 1 1 51 VAL CG2 C 6.133 13.574 -2.569 1.00 . A A . 51 VAL CG2 1 1
11 9818 1 1 51 VAL H H 8.040 13.317 -0.277 1.00 . A A . 51 VAL H 1 1
11 9819 1 1 51 VAL HA H 7.248 11.092 -2.012 1.00 . A A . 51 VAL HA 1 1
11 9820 1 1 51 VAL HB H 8.228 13.837 -2.805 1.00 . A A . 51 VAL HB 1 1
11 9821 1 1 51 VAL HG11 H 7.603 13.311 -5.004 1.00 . A A . 51 VAL HG11 1 1
11 9822 1 1 51 VAL HG12 H 8.459 11.880 -4.426 1.00 . A A . 51 VAL HG12 1 1
11 9823 1 1 51 VAL HG13 H 6.696 11.886 -4.497 1.00 . A A . 51 VAL HG13 1 1
11 9824 1 1 51 VAL HG21 H 6.042 13.725 -1.504 1.00 . A A . 51 VAL HG21 1 1
11 9825 1 1 51 VAL HG22 H 5.992 14.516 -3.079 1.00 . A A . 51 VAL HG22 1 1
11 9826 1 1 51 VAL HG23 H 5.384 12.871 -2.899 1.00 . A A . 51 VAL HG23 1 1
11 9827 1 1 51 VAL N N 7.764 12.404 -0.502 1.00 . A A . 51 VAL N 1 1
11 9828 1 1 51 VAL O O 10.294 12.229 -1.904 1.00 . A A . 51 VAL O 1 1
11 9829 1 1 52 LYS C C 10.949 9.504 -4.494 1.00 . A A . 52 LYS C 1 1
11 9830 1 1 52 LYS CA C 10.801 9.732 -2.993 1.00 . A A . 52 LYS CA 1 1
11 9831 1 1 52 LYS CB C 11.025 8.417 -2.243 1.00 . A A . 52 LYS CB 1 1
11 9832 1 1 52 LYS CD C 12.394 6.320 -2.041 1.00 . A A . 52 LYS CD 1 1
11 9833 1 1 52 LYS CE C 13.239 5.417 -2.927 1.00 . A A . 52 LYS CE 1 1
11 9834 1 1 52 LYS CG C 12.342 7.739 -2.582 1.00 . A A . 52 LYS CG 1 1
11 9835 1 1 52 LYS H H 8.689 9.734 -2.854 1.00 . A A . 52 LYS H 1 1
11 9836 1 1 52 LYS HA H 11.543 10.449 -2.675 1.00 . A A . 52 LYS HA 1 1
11 9837 1 1 52 LYS HB2 H 11.009 8.615 -1.181 1.00 . A A . 52 LYS HB2 1 1
11 9838 1 1 52 LYS HB3 H 10.221 7.736 -2.485 1.00 . A A . 52 LYS HB3 1 1
11 9839 1 1 52 LYS HD2 H 12.823 6.337 -1.050 1.00 . A A . 52 LYS HD2 1 1
11 9840 1 1 52 LYS HD3 H 11.389 5.925 -1.993 1.00 . A A . 52 LYS HD3 1 1
11 9841 1 1 52 LYS HE2 H 14.113 5.963 -3.245 1.00 . A A . 52 LYS HE2 1 1
11 9842 1 1 52 LYS HE3 H 13.543 4.555 -2.352 1.00 . A A . 52 LYS HE3 1 1
11 9843 1 1 52 LYS HG2 H 12.454 7.708 -3.656 1.00 . A A . 52 LYS HG2 1 1
11 9844 1 1 52 LYS HG3 H 13.151 8.310 -2.150 1.00 . A A . 52 LYS HG3 1 1
11 9845 1 1 52 LYS HZ1 H 12.714 3.965 -4.333 1.00 . A A . 52 LYS HZ1 1 1
11 9846 1 1 52 LYS HZ2 H 12.747 5.538 -4.953 1.00 . A A . 52 LYS HZ2 1 1
11 9847 1 1 52 LYS HZ3 H 11.465 5.045 -3.965 1.00 . A A . 52 LYS HZ3 1 1
11 9848 1 1 52 LYS N N 9.486 10.277 -2.677 1.00 . A A . 52 LYS N 1 1
11 9849 1 1 52 LYS NZ N 12.488 4.959 -4.129 1.00 . A A . 52 LYS NZ 1 1
11 9850 1 1 52 LYS O O 10.193 8.739 -5.094 1.00 . A A . 52 LYS O 1 1
11 9851 1 1 53 CYS C C 13.654 9.782 -6.801 1.00 . A A . 53 CYS C 1 1
11 9852 1 1 53 CYS CA C 12.176 10.041 -6.526 1.00 . A A . 53 CYS CA 1 1
11 9853 1 1 53 CYS CB C 11.724 11.305 -7.261 1.00 . A A . 53 CYS CB 1 1
11 9854 1 1 53 CYS H H 12.498 10.767 -4.564 1.00 . A A . 53 CYS H 1 1
11 9855 1 1 53 CYS HA H 11.602 9.201 -6.888 1.00 . A A . 53 CYS HA 1 1
11 9856 1 1 53 CYS HB2 H 12.563 11.980 -7.350 1.00 . A A . 53 CYS HB2 1 1
11 9857 1 1 53 CYS HB3 H 11.379 11.035 -8.248 1.00 . A A . 53 CYS HB3 1 1
11 9858 1 1 53 CYS N N 11.928 10.171 -5.096 1.00 . A A . 53 CYS N 1 1
11 9859 1 1 53 CYS O O 14.527 10.344 -6.139 1.00 . A A . 53 CYS O 1 1
11 9860 1 1 53 CYS SG S 10.376 12.207 -6.429 1.00 . A A . 53 CYS SG 1 1
11 9861 1 1 54 ASP C C 15.456 8.513 -9.660 1.00 . A A . 54 ASP C 1 1
11 9862 1 1 54 ASP CA C 15.299 8.594 -8.145 1.00 . A A . 54 ASP CA 1 1
11 9863 1 1 54 ASP CB C 15.710 7.267 -7.506 1.00 . A A . 54 ASP CB 1 1
11 9864 1 1 54 ASP CG C 14.547 6.304 -7.371 1.00 . A A . 54 ASP CG 1 1
11 9865 1 1 54 ASP H H 13.187 8.512 -8.272 1.00 . A A . 54 ASP H 1 1
11 9866 1 1 54 ASP HA H 15.941 9.377 -7.770 1.00 . A A . 54 ASP HA 1 1
11 9867 1 1 54 ASP HB2 H 16.470 6.800 -8.117 1.00 . A A . 54 ASP HB2 1 1
11 9868 1 1 54 ASP HB3 H 16.113 7.458 -6.522 1.00 . A A . 54 ASP HB3 1 1
11 9869 1 1 54 ASP N N 13.927 8.928 -7.781 1.00 . A A . 54 ASP N 1 1
11 9870 1 1 54 ASP O O 14.676 7.847 -10.340 1.00 . A A . 54 ASP O 1 1
11 9871 1 1 54 ASP OD1 O 13.794 6.418 -6.380 1.00 . A A . 54 ASP OD1 1 1
11 9872 1 1 54 ASP OD2 O 14.389 5.437 -8.255 1.00 . A A . 54 ASP OD2 1 1
11 9873 1 1 55 PHE C C 18.224 9.248 -11.901 1.00 . A A . 55 PHE C 1 1
11 9874 1 1 55 PHE CA C 16.725 9.205 -11.618 1.00 . A A . 55 PHE CA 1 1
11 9875 1 1 55 PHE CB C 16.036 10.403 -12.275 1.00 . A A . 55 PHE CB 1 1
11 9876 1 1 55 PHE CD1 C 13.607 9.925 -12.682 1.00 . A A . 55 PHE CD1 1 1
11 9877 1 1 55 PHE CD2 C 14.198 11.263 -10.799 1.00 . A A . 55 PHE CD2 1 1
11 9878 1 1 55 PHE CE1 C 12.270 10.042 -12.351 1.00 . A A . 55 PHE CE1 1 1
11 9879 1 1 55 PHE CE2 C 12.863 11.383 -10.463 1.00 . A A . 55 PHE CE2 1 1
11 9880 1 1 55 PHE CG C 14.585 10.533 -11.911 1.00 . A A . 55 PHE CG 1 1
11 9881 1 1 55 PHE CZ C 11.898 10.773 -11.240 1.00 . A A . 55 PHE CZ 1 1
11 9882 1 1 55 PHE H H 17.055 9.711 -9.588 1.00 . A A . 55 PHE H 1 1
11 9883 1 1 55 PHE HA H 16.319 8.296 -12.031 1.00 . A A . 55 PHE HA 1 1
11 9884 1 1 55 PHE HB2 H 16.536 11.310 -11.969 1.00 . A A . 55 PHE HB2 1 1
11 9885 1 1 55 PHE HB3 H 16.104 10.304 -13.347 1.00 . A A . 55 PHE HB3 1 1
11 9886 1 1 55 PHE HD1 H 13.898 9.353 -13.552 1.00 . A A . 55 PHE HD1 1 1
11 9887 1 1 55 PHE HD2 H 14.951 11.742 -10.191 1.00 . A A . 55 PHE HD2 1 1
11 9888 1 1 55 PHE HE1 H 11.519 9.564 -12.961 1.00 . A A . 55 PHE HE1 1 1
11 9889 1 1 55 PHE HE2 H 12.574 11.956 -9.594 1.00 . A A . 55 PHE HE2 1 1
11 9890 1 1 55 PHE HZ H 10.854 10.865 -10.979 1.00 . A A . 55 PHE HZ 1 1
11 9891 1 1 55 PHE N N 16.468 9.198 -10.182 1.00 . A A . 55 PHE N 1 1
11 9892 1 1 55 PHE O O 19.035 9.406 -10.988 1.00 . A A . 55 PHE O 1 1
11 9893 1 1 56 ARG C C 20.117 9.455 -15.061 1.00 . A A . 56 ARG C 1 1
11 9894 1 1 56 ARG CA C 19.985 9.127 -13.577 1.00 . A A . 56 ARG CA 1 1
11 9895 1 1 56 ARG CB C 20.643 7.778 -13.281 1.00 . A A . 56 ARG CB 1 1
11 9896 1 1 56 ARG CD C 20.665 5.431 -14.179 1.00 . A A . 56 ARG CD 1 1
11 9897 1 1 56 ARG CG C 19.799 6.584 -13.697 1.00 . A A . 56 ARG CG 1 1
11 9898 1 1 56 ARG CZ C 20.454 3.548 -15.746 1.00 . A A . 56 ARG CZ 1 1
11 9899 1 1 56 ARG H H 17.892 8.984 -13.855 1.00 . A A . 56 ARG H 1 1
11 9900 1 1 56 ARG HA H 20.484 9.894 -13.005 1.00 . A A . 56 ARG HA 1 1
11 9901 1 1 56 ARG HB2 H 21.584 7.726 -13.808 1.00 . A A . 56 ARG HB2 1 1
11 9902 1 1 56 ARG HB3 H 20.829 7.707 -12.220 1.00 . A A . 56 ARG HB3 1 1
11 9903 1 1 56 ARG HD2 H 21.455 5.827 -14.800 1.00 . A A . 56 ARG HD2 1 1
11 9904 1 1 56 ARG HD3 H 21.095 4.938 -13.320 1.00 . A A . 56 ARG HD3 1 1
11 9905 1 1 56 ARG HE H 18.923 4.483 -14.874 1.00 . A A . 56 ARG HE 1 1
11 9906 1 1 56 ARG HG2 H 19.218 6.253 -12.849 1.00 . A A . 56 ARG HG2 1 1
11 9907 1 1 56 ARG HG3 H 19.137 6.884 -14.495 1.00 . A A . 56 ARG HG3 1 1
11 9908 1 1 56 ARG HH11 H 22.351 4.129 -15.366 1.00 . A A . 56 ARG HH11 1 1
11 9909 1 1 56 ARG HH12 H 22.188 2.803 -16.469 1.00 . A A . 56 ARG HH12 1 1
11 9910 1 1 56 ARG HH21 H 18.695 2.737 -16.324 1.00 . A A . 56 ARG HH21 1 1
11 9911 1 1 56 ARG HH22 H 20.108 2.012 -17.014 1.00 . A A . 56 ARG HH22 1 1
11 9912 1 1 56 ARG N N 18.584 9.106 -13.172 1.00 . A A . 56 ARG N 1 1
11 9913 1 1 56 ARG NE N 19.899 4.457 -14.952 1.00 . A A . 56 ARG NE 1 1
11 9914 1 1 56 ARG NH1 N 21.773 3.489 -15.871 1.00 . A A . 56 ARG NH1 1 1
11 9915 1 1 56 ARG NH2 N 19.690 2.696 -16.416 1.00 . A A . 56 ARG NH2 1 1
11 9916 1 1 56 ARG O O 19.245 9.119 -15.862 1.00 . A A . 56 ARG O 1 1
11 9917 1 1 57 HIS C C 20.399 11.464 -17.306 1.00 . A A . 57 HIS C 1 1
11 9918 1 1 57 HIS CA C 21.461 10.488 -16.809 1.00 . A A . 57 HIS CA 1 1
11 9919 1 1 57 HIS CB C 21.484 9.244 -17.698 1.00 . A A . 57 HIS CB 1 1
11 9920 1 1 57 HIS CD2 C 23.606 8.351 -18.891 1.00 . A A . 57 HIS CD2 1 1
11 9921 1 1 57 HIS CE1 C 23.847 9.959 -20.362 1.00 . A A . 57 HIS CE1 1 1
11 9922 1 1 57 HIS CG C 22.603 9.238 -18.692 1.00 . A A . 57 HIS CG 1 1
11 9923 1 1 57 HIS H H 21.873 10.354 -14.736 1.00 . A A . 57 HIS H 1 1
11 9924 1 1 57 HIS HA H 22.426 10.970 -16.856 1.00 . A A . 57 HIS HA 1 1
11 9925 1 1 57 HIS HB2 H 21.588 8.367 -17.076 1.00 . A A . 57 HIS HB2 1 1
11 9926 1 1 57 HIS HB3 H 20.553 9.183 -18.244 1.00 . A A . 57 HIS HB3 1 1
11 9927 1 1 57 HIS HD1 H 22.215 11.024 -19.740 1.00 . A A . 57 HIS HD1 1 1
11 9928 1 1 57 HIS HD2 H 23.778 7.441 -18.334 1.00 . A A . 57 HIS HD2 1 1
11 9929 1 1 57 HIS HE1 H 24.229 10.561 -21.173 1.00 . A A . 57 HIS HE1 1 1
11 9930 1 1 57 HIS N N 21.214 10.114 -15.421 1.00 . A A . 57 HIS N 1 1
11 9931 1 1 57 HIS ND1 N 22.783 10.234 -19.629 1.00 . A A . 57 HIS ND1 1 1
11 9932 1 1 57 HIS NE2 N 24.365 8.821 -19.935 1.00 . A A . 57 HIS NE2 1 1
11 9933 1 1 57 HIS O O 20.709 12.431 -18.003 1.00 . A A . 57 HIS O 1 1
12 9934 1 1 1 LEU C C 2.989 0.732 -2.679 1.00 . A A . 1 LEU C 1 1
12 9935 1 1 1 LEU CA C 3.139 -0.780 -2.545 1.00 . A A . 1 LEU CA 1 1
12 9936 1 1 1 LEU CB C 2.323 -1.483 -3.631 1.00 . A A . 1 LEU CB 1 1
12 9937 1 1 1 LEU CD1 C 3.414 -2.486 -5.653 1.00 . A A . 1 LEU CD1 1 1
12 9938 1 1 1 LEU CD2 C 1.593 -0.793 -5.928 1.00 . A A . 1 LEU CD2 1 1
12 9939 1 1 1 LEU CG C 2.771 -1.236 -5.072 1.00 . A A . 1 LEU CG 1 1
12 9940 1 1 1 LEU H1 H 3.382 -1.307 -0.510 1.00 . A A . 1 LEU H1 1 1
12 9941 1 1 1 LEU HA H 4.181 -1.038 -2.665 1.00 . A A . 1 LEU HA 1 1
12 9942 1 1 1 LEU HB2 H 2.373 -2.545 -3.447 1.00 . A A . 1 LEU HB2 1 1
12 9943 1 1 1 LEU HB3 H 1.299 -1.151 -3.541 1.00 . A A . 1 LEU HB3 1 1
12 9944 1 1 1 LEU HD11 H 4.445 -2.540 -5.337 1.00 . A A . 1 LEU HD11 1 1
12 9945 1 1 1 LEU HD12 H 3.369 -2.446 -6.731 1.00 . A A . 1 LEU HD12 1 1
12 9946 1 1 1 LEU HD13 H 2.883 -3.359 -5.303 1.00 . A A . 1 LEU HD13 1 1
12 9947 1 1 1 LEU HD21 H 1.959 -0.270 -6.799 1.00 . A A . 1 LEU HD21 1 1
12 9948 1 1 1 LEU HD22 H 0.958 -0.135 -5.353 1.00 . A A . 1 LEU HD22 1 1
12 9949 1 1 1 LEU HD23 H 1.029 -1.659 -6.239 1.00 . A A . 1 LEU HD23 1 1
12 9950 1 1 1 LEU HG H 3.509 -0.446 -5.083 1.00 . A A . 1 LEU HG 1 1
12 9951 1 1 1 LEU N N 2.716 -1.230 -1.224 1.00 . A A . 1 LEU N 1 1
12 9952 1 1 1 LEU O O 1.883 1.264 -2.602 1.00 . A A . 1 LEU O 1 1
12 9953 1 1 2 GLU C C 3.130 3.300 -4.120 1.00 . A A . 2 GLU C 1 1
12 9954 1 1 2 GLU CA C 4.103 2.868 -3.026 1.00 . A A . 2 GLU CA 1 1
12 9955 1 1 2 GLU CB C 5.509 3.379 -3.348 1.00 . A A . 2 GLU CB 1 1
12 9956 1 1 2 GLU CD C 7.188 2.367 -1.755 1.00 . A A . 2 GLU CD 1 1
12 9957 1 1 2 GLU CG C 6.374 3.594 -2.118 1.00 . A A . 2 GLU CG 1 1
12 9958 1 1 2 GLU H H 4.963 0.936 -2.932 1.00 . A A . 2 GLU H 1 1
12 9959 1 1 2 GLU HA H 3.781 3.294 -2.087 1.00 . A A . 2 GLU HA 1 1
12 9960 1 1 2 GLU HB2 H 6.001 2.662 -3.989 1.00 . A A . 2 GLU HB2 1 1
12 9961 1 1 2 GLU HB3 H 5.425 4.319 -3.873 1.00 . A A . 2 GLU HB3 1 1
12 9962 1 1 2 GLU HG2 H 7.052 4.413 -2.310 1.00 . A A . 2 GLU HG2 1 1
12 9963 1 1 2 GLU HG3 H 5.736 3.845 -1.284 1.00 . A A . 2 GLU HG3 1 1
12 9964 1 1 2 GLU N N 4.111 1.418 -2.880 1.00 . A A . 2 GLU N 1 1
12 9965 1 1 2 GLU O O 2.681 2.483 -4.924 1.00 . A A . 2 GLU O 1 1
12 9966 1 1 2 GLU OE1 O 8.309 2.221 -2.286 1.00 . A A . 2 GLU OE1 1 1
12 9967 1 1 2 GLU OE2 O 6.704 1.554 -0.941 1.00 . A A . 2 GLU OE2 1 1
12 9968 1 1 3 TYR C C 2.612 5.435 -6.442 1.00 . A A . 3 TYR C 1 1
12 9969 1 1 3 TYR CA C 1.887 5.129 -5.135 1.00 . A A . 3 TYR CA 1 1
12 9970 1 1 3 TYR CB C 1.217 6.397 -4.602 1.00 . A A . 3 TYR CB 1 1
12 9971 1 1 3 TYR CD1 C -0.937 5.316 -3.848 1.00 . A A . 3 TYR CD1 1 1
12 9972 1 1 3 TYR CD2 C 0.239 6.686 -2.292 1.00 . A A . 3 TYR CD2 1 1
12 9973 1 1 3 TYR CE1 C -1.911 5.068 -2.901 1.00 . A A . 3 TYR CE1 1 1
12 9974 1 1 3 TYR CE2 C -0.730 6.442 -1.338 1.00 . A A . 3 TYR CE2 1 1
12 9975 1 1 3 TYR CG C 0.154 6.128 -3.562 1.00 . A A . 3 TYR CG 1 1
12 9976 1 1 3 TYR CZ C -1.803 5.633 -1.647 1.00 . A A . 3 TYR CZ 1 1
12 9977 1 1 3 TYR H H 3.199 5.191 -3.475 1.00 . A A . 3 TYR H 1 1
12 9978 1 1 3 TYR HA H 1.128 4.384 -5.323 1.00 . A A . 3 TYR HA 1 1
12 9979 1 1 3 TYR HB2 H 1.966 7.031 -4.154 1.00 . A A . 3 TYR HB2 1 1
12 9980 1 1 3 TYR HB3 H 0.752 6.922 -5.424 1.00 . A A . 3 TYR HB3 1 1
12 9981 1 1 3 TYR HD1 H -1.019 4.875 -4.831 1.00 . A A . 3 TYR HD1 1 1
12 9982 1 1 3 TYR HD2 H 1.081 7.320 -2.054 1.00 . A A . 3 TYR HD2 1 1
12 9983 1 1 3 TYR HE1 H -2.752 4.434 -3.142 1.00 . A A . 3 TYR HE1 1 1
12 9984 1 1 3 TYR HE2 H -0.645 6.885 -0.356 1.00 . A A . 3 TYR HE2 1 1
12 9985 1 1 3 TYR HH H -2.650 4.507 -0.339 1.00 . A A . 3 TYR HH 1 1
12 9986 1 1 3 TYR N N 2.809 4.589 -4.143 1.00 . A A . 3 TYR N 1 1
12 9987 1 1 3 TYR O O 3.763 5.871 -6.441 1.00 . A A . 3 TYR O 1 1
12 9988 1 1 3 TYR OH O -2.771 5.388 -0.700 1.00 . A A . 3 TYR OH 1 1
12 9989 1 1 4 LYS C C 2.341 6.918 -9.269 1.00 . A A . 4 LYS C 1 1
12 9990 1 1 4 LYS CA C 2.505 5.453 -8.874 1.00 . A A . 4 LYS CA 1 1
12 9991 1 1 4 LYS CB C 1.844 4.555 -9.922 1.00 . A A . 4 LYS CB 1 1
12 9992 1 1 4 LYS CD C 3.748 2.917 -9.968 1.00 . A A . 4 LYS CD 1 1
12 9993 1 1 4 LYS CE C 4.097 1.516 -10.447 1.00 . A A . 4 LYS CE 1 1
12 9994 1 1 4 LYS CG C 2.247 3.095 -9.812 1.00 . A A . 4 LYS CG 1 1
12 9995 1 1 4 LYS H H 1.015 4.854 -7.495 1.00 . A A . 4 LYS H 1 1
12 9996 1 1 4 LYS HA H 3.558 5.221 -8.826 1.00 . A A . 4 LYS HA 1 1
12 9997 1 1 4 LYS HB2 H 0.772 4.621 -9.811 1.00 . A A . 4 LYS HB2 1 1
12 9998 1 1 4 LYS HB3 H 2.118 4.909 -10.906 1.00 . A A . 4 LYS HB3 1 1
12 9999 1 1 4 LYS HD2 H 4.114 3.633 -10.689 1.00 . A A . 4 LYS HD2 1 1
12 10000 1 1 4 LYS HD3 H 4.224 3.090 -9.013 1.00 . A A . 4 LYS HD3 1 1
12 10001 1 1 4 LYS HE2 H 3.431 0.811 -9.972 1.00 . A A . 4 LYS HE2 1 1
12 10002 1 1 4 LYS HE3 H 3.963 1.472 -11.518 1.00 . A A . 4 LYS HE3 1 1
12 10003 1 1 4 LYS HG2 H 1.950 2.720 -8.844 1.00 . A A . 4 LYS HG2 1 1
12 10004 1 1 4 LYS HG3 H 1.745 2.533 -10.587 1.00 . A A . 4 LYS HG3 1 1
12 10005 1 1 4 LYS HZ1 H 5.959 1.925 -9.595 1.00 . A A . 4 LYS HZ1 1 1
12 10006 1 1 4 LYS HZ2 H 6.039 0.976 -10.992 1.00 . A A . 4 LYS HZ2 1 1
12 10007 1 1 4 LYS HZ3 H 5.522 0.292 -9.534 1.00 . A A . 4 LYS HZ3 1 1
12 10008 1 1 4 LYS N N 1.930 5.202 -7.558 1.00 . A A . 4 LYS N 1 1
12 10009 1 1 4 LYS NZ N 5.503 1.152 -10.119 1.00 . A A . 4 LYS NZ 1 1
12 10010 1 1 4 LYS O O 1.243 7.363 -9.597 1.00 . A A . 4 LYS O 1 1
12 10011 1 1 5 GLY C C 4.532 9.465 -10.520 1.00 . A A . 5 GLY C 1 1
12 10012 1 1 5 GLY CA C 3.400 9.067 -9.594 1.00 . A A . 5 GLY CA 1 1
12 10013 1 1 5 GLY H H 4.292 7.253 -8.966 1.00 . A A . 5 GLY H 1 1
12 10014 1 1 5 GLY HA2 H 2.460 9.275 -10.082 1.00 . A A . 5 GLY HA2 1 1
12 10015 1 1 5 GLY HA3 H 3.464 9.659 -8.692 1.00 . A A . 5 GLY HA3 1 1
12 10016 1 1 5 GLY N N 3.443 7.662 -9.236 1.00 . A A . 5 GLY N 1 1
12 10017 1 1 5 GLY O O 5.564 8.797 -10.571 1.00 . A A . 5 GLY O 1 1
12 10018 1 1 6 GLU C C 5.973 12.338 -11.687 1.00 . A A . 6 GLU C 1 1
12 10019 1 1 6 GLU CA C 5.351 11.037 -12.187 1.00 . A A . 6 GLU CA 1 1
12 10020 1 1 6 GLU CB C 4.740 11.251 -13.574 1.00 . A A . 6 GLU CB 1 1
12 10021 1 1 6 GLU CD C 2.803 12.144 -14.926 1.00 . A A . 6 GLU CD 1 1
12 10022 1 1 6 GLU CG C 3.363 11.893 -13.540 1.00 . A A . 6 GLU CG 1 1
12 10023 1 1 6 GLU H H 3.494 11.045 -11.171 1.00 . A A . 6 GLU H 1 1
12 10024 1 1 6 GLU HA H 6.123 10.286 -12.256 1.00 . A A . 6 GLU HA 1 1
12 10025 1 1 6 GLU HB2 H 5.397 11.887 -14.149 1.00 . A A . 6 GLU HB2 1 1
12 10026 1 1 6 GLU HB3 H 4.656 10.295 -14.068 1.00 . A A . 6 GLU HB3 1 1
12 10027 1 1 6 GLU HG2 H 2.688 11.238 -13.009 1.00 . A A . 6 GLU HG2 1 1
12 10028 1 1 6 GLU HG3 H 3.432 12.836 -13.019 1.00 . A A . 6 GLU HG3 1 1
12 10029 1 1 6 GLU N N 4.338 10.555 -11.256 1.00 . A A . 6 GLU N 1 1
12 10030 1 1 6 GLU O O 5.469 12.962 -10.754 1.00 . A A . 6 GLU O 1 1
12 10031 1 1 6 GLU OE1 O 1.956 13.051 -15.068 1.00 . A A . 6 GLU OE1 1 1
12 10032 1 1 6 GLU OE2 O 3.211 11.435 -15.870 1.00 . A A . 6 GLU OE2 1 1
12 10033 1 1 7 CYS C C 7.844 14.933 -13.112 1.00 . A A . 7 CYS C 1 1
12 10034 1 1 7 CYS CA C 7.767 13.965 -11.936 1.00 . A A . 7 CYS CA 1 1
12 10035 1 1 7 CYS CB C 9.175 13.643 -11.433 1.00 . A A . 7 CYS CB 1 1
12 10036 1 1 7 CYS H H 7.428 12.199 -13.053 1.00 . A A . 7 CYS H 1 1
12 10037 1 1 7 CYS HA H 7.207 14.430 -11.139 1.00 . A A . 7 CYS HA 1 1
12 10038 1 1 7 CYS HB2 H 9.349 14.173 -10.507 1.00 . A A . 7 CYS HB2 1 1
12 10039 1 1 7 CYS HB3 H 9.251 12.581 -11.252 1.00 . A A . 7 CYS HB3 1 1
12 10040 1 1 7 CYS N N 7.073 12.740 -12.315 1.00 . A A . 7 CYS N 1 1
12 10041 1 1 7 CYS O O 7.630 14.549 -14.262 1.00 . A A . 7 CYS O 1 1
12 10042 1 1 7 CYS SG S 10.503 14.106 -12.591 1.00 . A A . 7 CYS SG 1 1
12 10043 1 1 8 PHE C C 9.717 17.565 -14.122 1.00 . A A . 8 PHE C 1 1
12 10044 1 1 8 PHE CA C 8.257 17.216 -13.849 1.00 . A A . 8 PHE CA 1 1
12 10045 1 1 8 PHE CB C 7.491 18.473 -13.430 1.00 . A A . 8 PHE CB 1 1
12 10046 1 1 8 PHE CD1 C 5.307 19.221 -14.414 1.00 . A A . 8 PHE CD1 1 1
12 10047 1 1 8 PHE CD2 C 5.299 17.361 -12.922 1.00 . A A . 8 PHE CD2 1 1
12 10048 1 1 8 PHE CE1 C 3.938 19.110 -14.565 1.00 . A A . 8 PHE CE1 1 1
12 10049 1 1 8 PHE CE2 C 3.930 17.244 -13.070 1.00 . A A . 8 PHE CE2 1 1
12 10050 1 1 8 PHE CG C 6.003 18.349 -13.592 1.00 . A A . 8 PHE CG 1 1
12 10051 1 1 8 PHE CZ C 3.248 18.121 -13.892 1.00 . A A . 8 PHE CZ 1 1
12 10052 1 1 8 PHE H H 8.311 16.437 -11.881 1.00 . A A . 8 PHE H 1 1
12 10053 1 1 8 PHE HA H 7.818 16.821 -14.752 1.00 . A A . 8 PHE HA 1 1
12 10054 1 1 8 PHE HB2 H 7.695 18.680 -12.391 1.00 . A A . 8 PHE HB2 1 1
12 10055 1 1 8 PHE HB3 H 7.823 19.305 -14.032 1.00 . A A . 8 PHE HB3 1 1
12 10056 1 1 8 PHE HD1 H 5.846 19.996 -14.941 1.00 . A A . 8 PHE HD1 1 1
12 10057 1 1 8 PHE HD2 H 5.831 16.675 -12.279 1.00 . A A . 8 PHE HD2 1 1
12 10058 1 1 8 PHE HE1 H 3.408 19.797 -15.209 1.00 . A A . 8 PHE HE1 1 1
12 10059 1 1 8 PHE HE2 H 3.393 16.470 -12.543 1.00 . A A . 8 PHE HE2 1 1
12 10060 1 1 8 PHE HZ H 2.179 18.032 -14.009 1.00 . A A . 8 PHE HZ 1 1
12 10061 1 1 8 PHE N N 8.152 16.192 -12.816 1.00 . A A . 8 PHE N 1 1
12 10062 1 1 8 PHE O O 10.622 17.076 -13.445 1.00 . A A . 8 PHE O 1 1
12 10063 1 1 9 THR C C 12.074 19.286 -14.263 1.00 . A A . 9 THR C 1 1
12 10064 1 1 9 THR CA C 11.289 18.827 -15.487 1.00 . A A . 9 THR CA 1 1
12 10065 1 1 9 THR CB C 11.266 19.965 -16.524 1.00 . A A . 9 THR CB 1 1
12 10066 1 1 9 THR CG2 C 11.942 19.533 -17.816 1.00 . A A . 9 THR CG2 1 1
12 10067 1 1 9 THR H H 9.177 18.769 -15.624 1.00 . A A . 9 THR H 1 1
12 10068 1 1 9 THR HA H 11.790 17.977 -15.926 1.00 . A A . 9 THR HA 1 1
12 10069 1 1 9 THR HB H 11.802 20.812 -16.119 1.00 . A A . 9 THR HB 1 1
12 10070 1 1 9 THR HG1 H 9.835 21.309 -16.719 1.00 . A A . 9 THR HG1 1 1
12 10071 1 1 9 THR HG21 H 11.221 19.046 -18.455 1.00 . A A . 9 THR HG21 1 1
12 10072 1 1 9 THR HG22 H 12.745 18.847 -17.590 1.00 . A A . 9 THR HG22 1 1
12 10073 1 1 9 THR HG23 H 12.341 20.401 -18.320 1.00 . A A . 9 THR HG23 1 1
12 10074 1 1 9 THR N N 9.940 18.414 -15.121 1.00 . A A . 9 THR N 1 1
12 10075 1 1 9 THR O O 11.593 19.193 -13.133 1.00 . A A . 9 THR O 1 1
12 10076 1 1 9 THR OG1 O 9.914 20.355 -16.794 1.00 . A A . 9 THR OG1 1 1
12 10077 1 1 10 LYS C C 13.402 21.282 -12.551 1.00 . A A . 10 LYS C 1 1
12 10078 1 1 10 LYS CA C 14.136 20.258 -13.411 1.00 . A A . 10 LYS CA 1 1
12 10079 1 1 10 LYS CB C 15.418 20.875 -13.976 1.00 . A A . 10 LYS CB 1 1
12 10080 1 1 10 LYS CD C 17.404 19.340 -14.039 1.00 . A A . 10 LYS CD 1 1
12 10081 1 1 10 LYS CE C 18.747 19.831 -14.558 1.00 . A A . 10 LYS CE 1 1
12 10082 1 1 10 LYS CG C 16.678 20.423 -13.260 1.00 . A A . 10 LYS CG 1 1
12 10083 1 1 10 LYS H H 13.612 19.831 -15.417 1.00 . A A . 10 LYS H 1 1
12 10084 1 1 10 LYS HA H 14.396 19.410 -12.797 1.00 . A A . 10 LYS HA 1 1
12 10085 1 1 10 LYS HB2 H 15.504 20.605 -15.018 1.00 . A A . 10 LYS HB2 1 1
12 10086 1 1 10 LYS HB3 H 15.350 21.951 -13.897 1.00 . A A . 10 LYS HB3 1 1
12 10087 1 1 10 LYS HD2 H 17.570 18.492 -13.391 1.00 . A A . 10 LYS HD2 1 1
12 10088 1 1 10 LYS HD3 H 16.792 19.040 -14.878 1.00 . A A . 10 LYS HD3 1 1
12 10089 1 1 10 LYS HE2 H 18.674 20.888 -14.761 1.00 . A A . 10 LYS HE2 1 1
12 10090 1 1 10 LYS HE3 H 19.495 19.662 -13.798 1.00 . A A . 10 LYS HE3 1 1
12 10091 1 1 10 LYS HG2 H 17.338 21.270 -13.142 1.00 . A A . 10 LYS HG2 1 1
12 10092 1 1 10 LYS HG3 H 16.409 20.036 -12.287 1.00 . A A . 10 LYS HG3 1 1
12 10093 1 1 10 LYS HZ1 H 18.926 19.707 -16.635 1.00 . A A . 10 LYS HZ1 1 1
12 10094 1 1 10 LYS HZ2 H 18.647 18.219 -15.882 1.00 . A A . 10 LYS HZ2 1 1
12 10095 1 1 10 LYS HZ3 H 20.176 18.938 -15.793 1.00 . A A . 10 LYS HZ3 1 1
12 10096 1 1 10 LYS N N 13.284 19.782 -14.494 1.00 . A A . 10 LYS N 1 1
12 10097 1 1 10 LYS NZ N 19.153 19.124 -15.804 1.00 . A A . 10 LYS NZ 1 1
12 10098 1 1 10 LYS O O 13.933 21.757 -11.547 1.00 . A A . 10 LYS O 1 1
12 10099 1 1 11 ASP C C 10.968 22.027 -10.854 1.00 . A A . 11 ASP C 1 1
12 10100 1 1 11 ASP CA C 11.373 22.583 -12.216 1.00 . A A . 11 ASP CA 1 1
12 10101 1 1 11 ASP CB C 10.126 22.955 -13.020 1.00 . A A . 11 ASP CB 1 1
12 10102 1 1 11 ASP CG C 10.307 24.239 -13.806 1.00 . A A . 11 ASP CG 1 1
12 10103 1 1 11 ASP H H 11.813 21.203 -13.761 1.00 . A A . 11 ASP H 1 1
12 10104 1 1 11 ASP HA H 11.971 23.469 -12.065 1.00 . A A . 11 ASP HA 1 1
12 10105 1 1 11 ASP HB2 H 9.903 22.158 -13.714 1.00 . A A . 11 ASP HB2 1 1
12 10106 1 1 11 ASP HB3 H 9.294 23.082 -12.343 1.00 . A A . 11 ASP HB3 1 1
12 10107 1 1 11 ASP N N 12.181 21.617 -12.951 1.00 . A A . 11 ASP N 1 1
12 10108 1 1 11 ASP O O 10.340 22.718 -10.053 1.00 . A A . 11 ASP O 1 1
12 10109 1 1 11 ASP OD1 O 9.580 25.215 -13.524 1.00 . A A . 11 ASP OD1 1 1
12 10110 1 1 11 ASP OD2 O 11.175 24.268 -14.702 1.00 . A A . 11 ASP OD2 1 1
12 10111 1 1 12 ASN C C 9.493 20.066 -9.129 1.00 . A A . 12 ASN C 1 1
12 10112 1 1 12 ASN CA C 11.003 20.124 -9.336 1.00 . A A . 12 ASN CA 1 1
12 10113 1 1 12 ASN CB C 11.660 20.869 -8.171 1.00 . A A . 12 ASN CB 1 1
12 10114 1 1 12 ASN CG C 12.948 20.210 -7.717 1.00 . A A . 12 ASN CG 1 1
12 10115 1 1 12 ASN H H 11.830 20.274 -11.279 1.00 . A A . 12 ASN H 1 1
12 10116 1 1 12 ASN HA H 11.390 19.117 -9.371 1.00 . A A . 12 ASN HA 1 1
12 10117 1 1 12 ASN HB2 H 11.885 21.880 -8.479 1.00 . A A . 12 ASN HB2 1 1
12 10118 1 1 12 ASN HB3 H 10.976 20.895 -7.337 1.00 . A A . 12 ASN HB3 1 1
12 10119 1 1 12 ASN HD21 H 12.056 18.432 -7.686 1.00 . A A . 12 ASN HD21 1 1
12 10120 1 1 12 ASN HD22 H 13.723 18.445 -7.230 1.00 . A A . 12 ASN HD22 1 1
12 10121 1 1 12 ASN N N 11.331 20.774 -10.600 1.00 . A A . 12 ASN N 1 1
12 10122 1 1 12 ASN ND2 N 12.905 18.896 -7.525 1.00 . A A . 12 ASN ND2 1 1
12 10123 1 1 12 ASN O O 8.882 21.022 -8.651 1.00 . A A . 12 ASN O 1 1
12 10124 1 1 12 ASN OD1 O 13.969 20.874 -7.540 1.00 . A A . 12 ASN OD1 1 1
12 10125 1 1 13 THR C C 7.069 17.288 -9.525 1.00 . A A . 13 THR C 1 1
12 10126 1 1 13 THR CA C 7.456 18.751 -9.349 1.00 . A A . 13 THR CA 1 1
12 10127 1 1 13 THR CB C 6.676 19.603 -10.368 1.00 . A A . 13 THR CB 1 1
12 10128 1 1 13 THR CG2 C 5.579 20.400 -9.679 1.00 . A A . 13 THR CG2 1 1
12 10129 1 1 13 THR H H 9.435 18.209 -9.868 1.00 . A A . 13 THR H 1 1
12 10130 1 1 13 THR HA H 7.177 19.071 -8.356 1.00 . A A . 13 THR HA 1 1
12 10131 1 1 13 THR HB H 6.220 18.943 -11.092 1.00 . A A . 13 THR HB 1 1
12 10132 1 1 13 THR HG1 H 7.077 21.257 -11.364 1.00 . A A . 13 THR HG1 1 1
12 10133 1 1 13 THR HG21 H 5.946 20.778 -8.736 1.00 . A A . 13 THR HG21 1 1
12 10134 1 1 13 THR HG22 H 4.726 19.762 -9.504 1.00 . A A . 13 THR HG22 1 1
12 10135 1 1 13 THR HG23 H 5.286 21.227 -10.309 1.00 . A A . 13 THR HG23 1 1
12 10136 1 1 13 THR N N 8.895 18.936 -9.493 1.00 . A A . 13 THR N 1 1
12 10137 1 1 13 THR O O 7.773 16.524 -10.187 1.00 . A A . 13 THR O 1 1
12 10138 1 1 13 THR OG1 O 7.568 20.496 -11.045 1.00 . A A . 13 THR OG1 1 1
12 10139 1 1 14 CYS C C 3.939 15.485 -8.991 1.00 . A A . 14 CYS C 1 1
12 10140 1 1 14 CYS CA C 5.464 15.529 -9.021 1.00 . A A . 14 CYS CA 1 1
12 10141 1 1 14 CYS CB C 6.032 14.690 -7.875 1.00 . A A . 14 CYS CB 1 1
12 10142 1 1 14 CYS H H 5.427 17.557 -8.416 1.00 . A A . 14 CYS H 1 1
12 10143 1 1 14 CYS HA H 5.805 15.119 -9.959 1.00 . A A . 14 CYS HA 1 1
12 10144 1 1 14 CYS HB2 H 6.158 15.320 -7.006 1.00 . A A . 14 CYS HB2 1 1
12 10145 1 1 14 CYS HB3 H 5.337 13.897 -7.640 1.00 . A A . 14 CYS HB3 1 1
12 10146 1 1 14 CYS N N 5.945 16.902 -8.930 1.00 . A A . 14 CYS N 1 1
12 10147 1 1 14 CYS O O 3.297 16.259 -8.281 1.00 . A A . 14 CYS O 1 1
12 10148 1 1 14 CYS SG S 7.644 13.925 -8.241 1.00 . A A . 14 CYS SG 1 1
12 10149 1 1 15 LYS C C 1.506 12.970 -9.615 1.00 . A A . 15 LYS C 1 1
12 10150 1 1 15 LYS CA C 1.914 14.424 -9.830 1.00 . A A . 15 LYS CA 1 1
12 10151 1 1 15 LYS CB C 1.389 14.918 -11.180 1.00 . A A . 15 LYS CB 1 1
12 10152 1 1 15 LYS CD C -0.943 15.462 -10.420 1.00 . A A . 15 LYS CD 1 1
12 10153 1 1 15 LYS CE C -1.446 16.748 -11.057 1.00 . A A . 15 LYS CE 1 1
12 10154 1 1 15 LYS CG C -0.093 14.656 -11.388 1.00 . A A . 15 LYS CG 1 1
12 10155 1 1 15 LYS H H 3.928 13.983 -10.311 1.00 . A A . 15 LYS H 1 1
12 10156 1 1 15 LYS HA H 1.485 15.027 -9.044 1.00 . A A . 15 LYS HA 1 1
12 10157 1 1 15 LYS HB2 H 1.559 15.982 -11.252 1.00 . A A . 15 LYS HB2 1 1
12 10158 1 1 15 LYS HB3 H 1.934 14.420 -11.969 1.00 . A A . 15 LYS HB3 1 1
12 10159 1 1 15 LYS HD2 H -1.792 14.867 -10.118 1.00 . A A . 15 LYS HD2 1 1
12 10160 1 1 15 LYS HD3 H -0.347 15.710 -9.552 1.00 . A A . 15 LYS HD3 1 1
12 10161 1 1 15 LYS HE2 H -0.615 17.426 -11.175 1.00 . A A . 15 LYS HE2 1 1
12 10162 1 1 15 LYS HE3 H -1.861 16.515 -12.027 1.00 . A A . 15 LYS HE3 1 1
12 10163 1 1 15 LYS HG2 H -0.360 14.931 -12.398 1.00 . A A . 15 LYS HG2 1 1
12 10164 1 1 15 LYS HG3 H -0.289 13.604 -11.235 1.00 . A A . 15 LYS HG3 1 1
12 10165 1 1 15 LYS HZ1 H -2.243 17.340 -9.220 1.00 . A A . 15 LYS HZ1 1 1
12 10166 1 1 15 LYS HZ2 H -3.411 16.940 -10.376 1.00 . A A . 15 LYS HZ2 1 1
12 10167 1 1 15 LYS HZ3 H -2.579 18.409 -10.488 1.00 . A A . 15 LYS HZ3 1 1
12 10168 1 1 15 LYS N N 3.364 14.572 -9.768 1.00 . A A . 15 LYS N 1 1
12 10169 1 1 15 LYS NZ N -2.493 17.406 -10.227 1.00 . A A . 15 LYS NZ 1 1
12 10170 1 1 15 LYS O O 1.757 12.113 -10.462 1.00 . A A . 15 LYS O 1 1
12 10171 1 1 16 TYR C C -1.087 11.281 -8.062 1.00 . A A . 16 TYR C 1 1
12 10172 1 1 16 TYR CA C 0.434 11.350 -8.150 1.00 . A A . 16 TYR CA 1 1
12 10173 1 1 16 TYR CB C 1.054 10.894 -6.828 1.00 . A A . 16 TYR CB 1 1
12 10174 1 1 16 TYR CD1 C -0.344 10.858 -4.725 1.00 . A A . 16 TYR CD1 1 1
12 10175 1 1 16 TYR CD2 C 0.684 12.913 -5.357 1.00 . A A . 16 TYR CD2 1 1
12 10176 1 1 16 TYR CE1 C -0.895 11.469 -3.615 1.00 . A A . 16 TYR CE1 1 1
12 10177 1 1 16 TYR CE2 C 0.138 13.532 -4.249 1.00 . A A . 16 TYR CE2 1 1
12 10178 1 1 16 TYR CG C 0.454 11.567 -5.614 1.00 . A A . 16 TYR CG 1 1
12 10179 1 1 16 TYR CZ C -0.651 12.806 -3.381 1.00 . A A . 16 TYR CZ 1 1
12 10180 1 1 16 TYR H H 0.705 13.426 -7.841 1.00 . A A . 16 TYR H 1 1
12 10181 1 1 16 TYR HA H 0.768 10.691 -8.938 1.00 . A A . 16 TYR HA 1 1
12 10182 1 1 16 TYR HB2 H 0.912 9.830 -6.719 1.00 . A A . 16 TYR HB2 1 1
12 10183 1 1 16 TYR HB3 H 2.111 11.112 -6.839 1.00 . A A . 16 TYR HB3 1 1
12 10184 1 1 16 TYR HD1 H -0.534 9.810 -4.911 1.00 . A A . 16 TYR HD1 1 1
12 10185 1 1 16 TYR HD2 H 1.302 13.479 -6.039 1.00 . A A . 16 TYR HD2 1 1
12 10186 1 1 16 TYR HE1 H -1.513 10.900 -2.935 1.00 . A A . 16 TYR HE1 1 1
12 10187 1 1 16 TYR HE2 H 0.329 14.579 -4.066 1.00 . A A . 16 TYR HE2 1 1
12 10188 1 1 16 TYR HH H -1.839 12.832 -1.870 1.00 . A A . 16 TYR HH 1 1
12 10189 1 1 16 TYR N N 0.876 12.700 -8.477 1.00 . A A . 16 TYR N 1 1
12 10190 1 1 16 TYR O O -1.747 12.260 -7.713 1.00 . A A . 16 TYR O 1 1
12 10191 1 1 16 TYR OH O -1.197 13.419 -2.277 1.00 . A A . 16 TYR OH 1 1
12 10192 1 1 17 LYS C C -3.458 8.889 -7.272 1.00 . A A . 17 LYS C 1 1
12 10193 1 1 17 LYS CA C -3.083 9.914 -8.337 1.00 . A A . 17 LYS CA 1 1
12 10194 1 1 17 LYS CB C -3.597 9.456 -9.704 1.00 . A A . 17 LYS CB 1 1
12 10195 1 1 17 LYS CD C -5.553 8.739 -11.107 1.00 . A A . 17 LYS CD 1 1
12 10196 1 1 17 LYS CE C -6.344 7.440 -11.106 1.00 . A A . 17 LYS CE 1 1
12 10197 1 1 17 LYS CG C -5.073 9.099 -9.711 1.00 . A A . 17 LYS CG 1 1
12 10198 1 1 17 LYS H H -1.061 9.371 -8.652 1.00 . A A . 17 LYS H 1 1
12 10199 1 1 17 LYS HA H -3.542 10.859 -8.088 1.00 . A A . 17 LYS HA 1 1
12 10200 1 1 17 LYS HB2 H -3.436 10.249 -10.420 1.00 . A A . 17 LYS HB2 1 1
12 10201 1 1 17 LYS HB3 H -3.036 8.585 -10.013 1.00 . A A . 17 LYS HB3 1 1
12 10202 1 1 17 LYS HD2 H -6.186 9.532 -11.476 1.00 . A A . 17 LYS HD2 1 1
12 10203 1 1 17 LYS HD3 H -4.696 8.628 -11.756 1.00 . A A . 17 LYS HD3 1 1
12 10204 1 1 17 LYS HE2 H -6.248 6.975 -12.075 1.00 . A A . 17 LYS HE2 1 1
12 10205 1 1 17 LYS HE3 H -5.936 6.785 -10.351 1.00 . A A . 17 LYS HE3 1 1
12 10206 1 1 17 LYS HG2 H -5.233 8.254 -9.058 1.00 . A A . 17 LYS HG2 1 1
12 10207 1 1 17 LYS HG3 H -5.640 9.946 -9.352 1.00 . A A . 17 LYS HG3 1 1
12 10208 1 1 17 LYS HZ1 H -8.118 8.523 -11.314 1.00 . A A . 17 LYS HZ1 1 1
12 10209 1 1 17 LYS HZ2 H -7.933 7.797 -9.798 1.00 . A A . 17 LYS HZ2 1 1
12 10210 1 1 17 LYS HZ3 H -8.350 6.856 -11.140 1.00 . A A . 17 LYS HZ3 1 1
12 10211 1 1 17 LYS N N -1.640 10.115 -8.381 1.00 . A A . 17 LYS N 1 1
12 10212 1 1 17 LYS NZ N -7.788 7.670 -10.820 1.00 . A A . 17 LYS NZ 1 1
12 10213 1 1 17 LYS O O -2.800 7.857 -7.132 1.00 . A A . 17 LYS O 1 1
12 10214 1 1 18 ILE C C -6.458 7.945 -5.650 1.00 . A A . 18 ILE C 1 1
12 10215 1 1 18 ILE CA C -4.981 8.280 -5.475 1.00 . A A . 18 ILE CA 1 1
12 10216 1 1 18 ILE CB C -4.766 8.890 -4.077 1.00 . A A . 18 ILE CB 1 1
12 10217 1 1 18 ILE CD1 C -2.321 8.185 -4.006 1.00 . A A . 18 ILE CD1 1 1
12 10218 1 1 18 ILE CG1 C -3.309 9.326 -3.906 1.00 . A A . 18 ILE CG1 1 1
12 10219 1 1 18 ILE CG2 C -5.156 7.891 -2.998 1.00 . A A . 18 ILE CG2 1 1
12 10220 1 1 18 ILE H H -5.001 10.016 -6.685 1.00 . A A . 18 ILE H 1 1
12 10221 1 1 18 ILE HA H -4.405 7.367 -5.540 1.00 . A A . 18 ILE HA 1 1
12 10222 1 1 18 ILE HB H -5.406 9.753 -3.983 1.00 . A A . 18 ILE HB 1 1
12 10223 1 1 18 ILE HD11 H -1.784 8.255 -4.941 1.00 . A A . 18 ILE HD11 1 1
12 10224 1 1 18 ILE HD12 H -1.623 8.239 -3.185 1.00 . A A . 18 ILE HD12 1 1
12 10225 1 1 18 ILE HD13 H -2.852 7.245 -3.967 1.00 . A A . 18 ILE HD13 1 1
12 10226 1 1 18 ILE HG12 H -3.063 10.046 -4.671 1.00 . A A . 18 ILE HG12 1 1
12 10227 1 1 18 ILE HG13 H -3.191 9.784 -2.935 1.00 . A A . 18 ILE HG13 1 1
12 10228 1 1 18 ILE HG21 H -4.645 8.137 -2.079 1.00 . A A . 18 ILE HG21 1 1
12 10229 1 1 18 ILE HG22 H -6.223 7.932 -2.839 1.00 . A A . 18 ILE HG22 1 1
12 10230 1 1 18 ILE HG23 H -4.876 6.896 -3.310 1.00 . A A . 18 ILE HG23 1 1
12 10231 1 1 18 ILE N N -4.518 9.178 -6.525 1.00 . A A . 18 ILE N 1 1
12 10232 1 1 18 ILE O O -7.237 8.763 -6.139 1.00 . A A . 18 ILE O 1 1
12 10233 1 1 19 ASP C C -9.173 7.336 -4.770 1.00 . A A . 19 ASP C 1 1
12 10234 1 1 19 ASP CA C -8.222 6.295 -5.353 1.00 . A A . 19 ASP CA 1 1
12 10235 1 1 19 ASP CB C -8.410 4.957 -4.636 1.00 . A A . 19 ASP CB 1 1
12 10236 1 1 19 ASP CG C -8.236 3.772 -5.567 1.00 . A A . 19 ASP CG 1 1
12 10237 1 1 19 ASP H H -6.169 6.130 -4.863 1.00 . A A . 19 ASP H 1 1
12 10238 1 1 19 ASP HA H -8.448 6.166 -6.401 1.00 . A A . 19 ASP HA 1 1
12 10239 1 1 19 ASP HB2 H -7.682 4.876 -3.842 1.00 . A A . 19 ASP HB2 1 1
12 10240 1 1 19 ASP HB3 H -9.403 4.918 -4.214 1.00 . A A . 19 ASP HB3 1 1
12 10241 1 1 19 ASP N N -6.837 6.738 -5.245 1.00 . A A . 19 ASP N 1 1
12 10242 1 1 19 ASP O O -9.107 7.657 -3.585 1.00 . A A . 19 ASP O 1 1
12 10243 1 1 19 ASP OD1 O -8.891 3.752 -6.630 1.00 . A A . 19 ASP OD1 1 1
12 10244 1 1 19 ASP OD2 O -7.445 2.867 -5.232 1.00 . A A . 19 ASP OD2 1 1
12 10245 1 1 20 GLY C C -10.691 10.243 -5.698 1.00 . A A . 20 GLY C 1 1
12 10246 1 1 20 GLY CA C -11.008 8.861 -5.164 1.00 . A A . 20 GLY CA 1 1
12 10247 1 1 20 GLY H H -10.064 7.566 -6.548 1.00 . A A . 20 GLY H 1 1
12 10248 1 1 20 GLY HA2 H -11.996 8.576 -5.494 1.00 . A A . 20 GLY HA2 1 1
12 10249 1 1 20 GLY HA3 H -10.995 8.893 -4.084 1.00 . A A . 20 GLY HA3 1 1
12 10250 1 1 20 GLY N N -10.057 7.861 -5.614 1.00 . A A . 20 GLY N 1 1
12 10251 1 1 20 GLY O O -11.355 10.732 -6.613 1.00 . A A . 20 GLY O 1 1
12 10252 1 1 21 LYS C C -7.783 12.249 -5.890 1.00 . A A . 21 LYS C 1 1
12 10253 1 1 21 LYS CA C -9.269 12.214 -5.549 1.00 . A A . 21 LYS CA 1 1
12 10254 1 1 21 LYS CB C -9.574 13.233 -4.449 1.00 . A A . 21 LYS CB 1 1
12 10255 1 1 21 LYS CD C -11.477 14.351 -5.650 1.00 . A A . 21 LYS CD 1 1
12 10256 1 1 21 LYS CE C -10.652 15.605 -5.897 1.00 . A A . 21 LYS CE 1 1
12 10257 1 1 21 LYS CG C -11.037 13.636 -4.383 1.00 . A A . 21 LYS CG 1 1
12 10258 1 1 21 LYS H H -9.182 10.437 -4.401 1.00 . A A . 21 LYS H 1 1
12 10259 1 1 21 LYS HA H -9.835 12.468 -6.432 1.00 . A A . 21 LYS HA 1 1
12 10260 1 1 21 LYS HB2 H -9.295 12.811 -3.495 1.00 . A A . 21 LYS HB2 1 1
12 10261 1 1 21 LYS HB3 H -8.986 14.122 -4.626 1.00 . A A . 21 LYS HB3 1 1
12 10262 1 1 21 LYS HD2 H -11.356 13.683 -6.490 1.00 . A A . 21 LYS HD2 1 1
12 10263 1 1 21 LYS HD3 H -12.517 14.628 -5.554 1.00 . A A . 21 LYS HD3 1 1
12 10264 1 1 21 LYS HE2 H -10.200 15.912 -4.967 1.00 . A A . 21 LYS HE2 1 1
12 10265 1 1 21 LYS HE3 H -9.879 15.375 -6.615 1.00 . A A . 21 LYS HE3 1 1
12 10266 1 1 21 LYS HG2 H -11.640 12.749 -4.256 1.00 . A A . 21 LYS HG2 1 1
12 10267 1 1 21 LYS HG3 H -11.182 14.296 -3.540 1.00 . A A . 21 LYS HG3 1 1
12 10268 1 1 21 LYS HZ1 H -12.469 16.407 -6.543 1.00 . A A . 21 LYS HZ1 1 1
12 10269 1 1 21 LYS HZ2 H -11.120 17.037 -7.344 1.00 . A A . 21 LYS HZ2 1 1
12 10270 1 1 21 LYS HZ3 H -11.467 17.524 -5.761 1.00 . A A . 21 LYS HZ3 1 1
12 10271 1 1 21 LYS N N -9.673 10.878 -5.126 1.00 . A A . 21 LYS N 1 1
12 10272 1 1 21 LYS NZ N -11.485 16.722 -6.423 1.00 . A A . 21 LYS NZ 1 1
12 10273 1 1 21 LYS O O -6.984 11.508 -5.316 1.00 . A A . 21 LYS O 1 1
12 10274 1 1 22 THR C C -5.380 14.480 -6.624 1.00 . A A . 22 THR C 1 1
12 10275 1 1 22 THR CA C -6.026 13.249 -7.247 1.00 . A A . 22 THR CA 1 1
12 10276 1 1 22 THR CB C -5.907 13.341 -8.780 1.00 . A A . 22 THR CB 1 1
12 10277 1 1 22 THR CG2 C -4.458 13.540 -9.199 1.00 . A A . 22 THR CG2 1 1
12 10278 1 1 22 THR H H -8.099 13.679 -7.250 1.00 . A A . 22 THR H 1 1
12 10279 1 1 22 THR HA H -5.494 12.368 -6.918 1.00 . A A . 22 THR HA 1 1
12 10280 1 1 22 THR HB H -6.485 14.188 -9.121 1.00 . A A . 22 THR HB 1 1
12 10281 1 1 22 THR HG1 H -7.334 12.297 -9.654 1.00 . A A . 22 THR HG1 1 1
12 10282 1 1 22 THR HG21 H -3.813 12.967 -8.549 1.00 . A A . 22 THR HG21 1 1
12 10283 1 1 22 THR HG22 H -4.204 14.587 -9.127 1.00 . A A . 22 THR HG22 1 1
12 10284 1 1 22 THR HG23 H -4.330 13.207 -10.218 1.00 . A A . 22 THR HG23 1 1
12 10285 1 1 22 THR N N -7.416 13.116 -6.829 1.00 . A A . 22 THR N 1 1
12 10286 1 1 22 THR O O -6.009 15.531 -6.505 1.00 . A A . 22 THR O 1 1
12 10287 1 1 22 THR OG1 O -6.424 12.150 -9.384 1.00 . A A . 22 THR OG1 1 1
12 10288 1 1 23 TYR C C -1.998 15.586 -6.229 1.00 . A A . 23 TYR C 1 1
12 10289 1 1 23 TYR CA C -3.387 15.445 -5.614 1.00 . A A . 23 TYR CA 1 1
12 10290 1 1 23 TYR CB C -3.269 15.229 -4.104 1.00 . A A . 23 TYR CB 1 1
12 10291 1 1 23 TYR CD1 C -5.472 15.262 -2.869 1.00 . A A . 23 TYR CD1 1 1
12 10292 1 1 23 TYR CD2 C -4.594 13.152 -3.548 1.00 . A A . 23 TYR CD2 1 1
12 10293 1 1 23 TYR CE1 C -6.568 14.632 -2.312 1.00 . A A . 23 TYR CE1 1 1
12 10294 1 1 23 TYR CE2 C -5.687 12.514 -2.995 1.00 . A A . 23 TYR CE2 1 1
12 10295 1 1 23 TYR CG C -4.467 14.535 -3.496 1.00 . A A . 23 TYR CG 1 1
12 10296 1 1 23 TYR CZ C -6.671 13.259 -2.377 1.00 . A A . 23 TYR CZ 1 1
12 10297 1 1 23 TYR H H -3.670 13.481 -6.348 1.00 . A A . 23 TYR H 1 1
12 10298 1 1 23 TYR HA H -3.943 16.354 -5.795 1.00 . A A . 23 TYR HA 1 1
12 10299 1 1 23 TYR HB2 H -2.398 14.625 -3.901 1.00 . A A . 23 TYR HB2 1 1
12 10300 1 1 23 TYR HB3 H -3.158 16.187 -3.618 1.00 . A A . 23 TYR HB3 1 1
12 10301 1 1 23 TYR HD1 H -5.388 16.338 -2.819 1.00 . A A . 23 TYR HD1 1 1
12 10302 1 1 23 TYR HD2 H -3.821 12.572 -4.032 1.00 . A A . 23 TYR HD2 1 1
12 10303 1 1 23 TYR HE1 H -7.338 15.215 -1.829 1.00 . A A . 23 TYR HE1 1 1
12 10304 1 1 23 TYR HE2 H -5.768 11.439 -3.045 1.00 . A A . 23 TYR HE2 1 1
12 10305 1 1 23 TYR HH H -7.462 11.922 -1.244 1.00 . A A . 23 TYR HH 1 1
12 10306 1 1 23 TYR N N -4.119 14.343 -6.227 1.00 . A A . 23 TYR N 1 1
12 10307 1 1 23 TYR O O -1.544 14.715 -6.972 1.00 . A A . 23 TYR O 1 1
12 10308 1 1 23 TYR OH O -7.761 12.627 -1.824 1.00 . A A . 23 TYR OH 1 1
12 10309 1 1 24 LEU C C 1.061 16.778 -5.341 1.00 . A A . 24 LEU C 1 1
12 10310 1 1 24 LEU CA C 0.010 16.946 -6.434 1.00 . A A . 24 LEU CA 1 1
12 10311 1 1 24 LEU CB C 0.089 18.356 -7.020 1.00 . A A . 24 LEU CB 1 1
12 10312 1 1 24 LEU CD1 C 1.250 18.105 -9.227 1.00 . A A . 24 LEU CD1 1 1
12 10313 1 1 24 LEU CD2 C 1.576 20.184 -7.876 1.00 . A A . 24 LEU CD2 1 1
12 10314 1 1 24 LEU CG C 1.349 18.680 -7.823 1.00 . A A . 24 LEU CG 1 1
12 10315 1 1 24 LEU H H -1.742 17.347 -5.317 1.00 . A A . 24 LEU H 1 1
12 10316 1 1 24 LEU HA H 0.205 16.228 -7.216 1.00 . A A . 24 LEU HA 1 1
12 10317 1 1 24 LEU HB2 H -0.761 18.492 -7.671 1.00 . A A . 24 LEU HB2 1 1
12 10318 1 1 24 LEU HB3 H 0.028 19.058 -6.201 1.00 . A A . 24 LEU HB3 1 1
12 10319 1 1 24 LEU HD11 H 0.419 18.559 -9.744 1.00 . A A . 24 LEU HD11 1 1
12 10320 1 1 24 LEU HD12 H 1.099 17.037 -9.169 1.00 . A A . 24 LEU HD12 1 1
12 10321 1 1 24 LEU HD13 H 2.165 18.309 -9.765 1.00 . A A . 24 LEU HD13 1 1
12 10322 1 1 24 LEU HD21 H 0.673 20.672 -8.211 1.00 . A A . 24 LEU HD21 1 1
12 10323 1 1 24 LEU HD22 H 2.380 20.403 -8.564 1.00 . A A . 24 LEU HD22 1 1
12 10324 1 1 24 LEU HD23 H 1.837 20.543 -6.892 1.00 . A A . 24 LEU HD23 1 1
12 10325 1 1 24 LEU HG H 2.204 18.229 -7.337 1.00 . A A . 24 LEU HG 1 1
12 10326 1 1 24 LEU N N -1.328 16.689 -5.914 1.00 . A A . 24 LEU N 1 1
12 10327 1 1 24 LEU O O 0.789 17.013 -4.164 1.00 . A A . 24 LEU O 1 1
12 10328 1 1 25 ALA C C 4.612 16.911 -5.249 1.00 . A A . 25 ALA C 1 1
12 10329 1 1 25 ALA CA C 3.355 16.178 -4.794 1.00 . A A . 25 ALA CA 1 1
12 10330 1 1 25 ALA CB C 3.642 14.694 -4.618 1.00 . A A . 25 ALA CB 1 1
12 10331 1 1 25 ALA H H 2.418 16.202 -6.691 1.00 . A A . 25 ALA H 1 1
12 10332 1 1 25 ALA HA H 3.044 16.575 -3.838 1.00 . A A . 25 ALA HA 1 1
12 10333 1 1 25 ALA HB1 H 4.709 14.528 -4.657 1.00 . A A . 25 ALA HB1 1 1
12 10334 1 1 25 ALA HB2 H 3.261 14.365 -3.663 1.00 . A A . 25 ALA HB2 1 1
12 10335 1 1 25 ALA HB3 H 3.161 14.138 -5.409 1.00 . A A . 25 ALA HB3 1 1
12 10336 1 1 25 ALA N N 2.262 16.373 -5.739 1.00 . A A . 25 ALA N 1 1
12 10337 1 1 25 ALA O O 4.831 17.106 -6.445 1.00 . A A . 25 ALA O 1 1
12 10338 1 1 26 LYS C C 7.888 17.164 -4.277 1.00 . A A . 26 LYS C 1 1
12 10339 1 1 26 LYS CA C 6.671 18.030 -4.589 1.00 . A A . 26 LYS CA 1 1
12 10340 1 1 26 LYS CB C 6.740 19.333 -3.791 1.00 . A A . 26 LYS CB 1 1
12 10341 1 1 26 LYS CD C 8.963 20.277 -4.484 1.00 . A A . 26 LYS CD 1 1
12 10342 1 1 26 LYS CE C 9.652 21.483 -3.864 1.00 . A A . 26 LYS CE 1 1
12 10343 1 1 26 LYS CG C 7.454 20.457 -4.522 1.00 . A A . 26 LYS CG 1 1
12 10344 1 1 26 LYS H H 5.206 17.132 -3.353 1.00 . A A . 26 LYS H 1 1
12 10345 1 1 26 LYS HA H 6.671 18.263 -5.643 1.00 . A A . 26 LYS HA 1 1
12 10346 1 1 26 LYS HB2 H 5.735 19.658 -3.568 1.00 . A A . 26 LYS HB2 1 1
12 10347 1 1 26 LYS HB3 H 7.263 19.146 -2.864 1.00 . A A . 26 LYS HB3 1 1
12 10348 1 1 26 LYS HD2 H 9.198 19.402 -3.896 1.00 . A A . 26 LYS HD2 1 1
12 10349 1 1 26 LYS HD3 H 9.326 20.144 -5.493 1.00 . A A . 26 LYS HD3 1 1
12 10350 1 1 26 LYS HE2 H 9.826 22.217 -4.636 1.00 . A A . 26 LYS HE2 1 1
12 10351 1 1 26 LYS HE3 H 9.005 21.902 -3.108 1.00 . A A . 26 LYS HE3 1 1
12 10352 1 1 26 LYS HG2 H 7.130 20.468 -5.552 1.00 . A A . 26 LYS HG2 1 1
12 10353 1 1 26 LYS HG3 H 7.201 21.397 -4.053 1.00 . A A . 26 LYS HG3 1 1
12 10354 1 1 26 LYS HZ1 H 11.067 21.614 -2.333 1.00 . A A . 26 LYS HZ1 1 1
12 10355 1 1 26 LYS HZ2 H 11.739 21.385 -3.868 1.00 . A A . 26 LYS HZ2 1 1
12 10356 1 1 26 LYS HZ3 H 10.994 20.093 -3.070 1.00 . A A . 26 LYS HZ3 1 1
12 10357 1 1 26 LYS N N 5.435 17.317 -4.288 1.00 . A A . 26 LYS N 1 1
12 10358 1 1 26 LYS NZ N 10.954 21.118 -3.240 1.00 . A A . 26 LYS NZ 1 1
12 10359 1 1 26 LYS O O 7.892 16.410 -3.303 1.00 . A A . 26 LYS O 1 1
12 10360 1 1 27 CYS C C 11.305 17.419 -4.537 1.00 . A A . 27 CYS C 1 1
12 10361 1 1 27 CYS CA C 10.142 16.508 -4.919 1.00 . A A . 27 CYS CA 1 1
12 10362 1 1 27 CYS CB C 10.483 15.734 -6.194 1.00 . A A . 27 CYS CB 1 1
12 10363 1 1 27 CYS H H 8.856 17.897 -5.865 1.00 . A A . 27 CYS H 1 1
12 10364 1 1 27 CYS HA H 9.972 15.806 -4.117 1.00 . A A . 27 CYS HA 1 1
12 10365 1 1 27 CYS HB2 H 10.245 16.346 -7.052 1.00 . A A . 27 CYS HB2 1 1
12 10366 1 1 27 CYS HB3 H 11.540 15.511 -6.199 1.00 . A A . 27 CYS HB3 1 1
12 10367 1 1 27 CYS N N 8.919 17.279 -5.107 1.00 . A A . 27 CYS N 1 1
12 10368 1 1 27 CYS O O 11.302 18.620 -4.809 1.00 . A A . 27 CYS O 1 1
12 10369 1 1 27 CYS SG S 9.582 14.161 -6.371 1.00 . A A . 27 CYS SG 1 1
12 10370 1 1 28 PRO C C 14.382 18.016 -4.633 1.00 . A A . 28 PRO C 1 1
12 10371 1 1 28 PRO CA C 13.515 17.575 -3.458 1.00 . A A . 28 PRO CA 1 1
12 10372 1 1 28 PRO CB C 14.266 16.563 -2.590 1.00 . A A . 28 PRO CB 1 1
12 10373 1 1 28 PRO CD C 12.397 15.409 -3.533 1.00 . A A . 28 PRO CD 1 1
12 10374 1 1 28 PRO CG C 13.824 15.232 -3.091 1.00 . A A . 28 PRO CG 1 1
12 10375 1 1 28 PRO HA H 13.252 18.437 -2.863 1.00 . A A . 28 PRO HA 1 1
12 10376 1 1 28 PRO HB2 H 15.331 16.699 -2.714 1.00 . A A . 28 PRO HB2 1 1
12 10377 1 1 28 PRO HB3 H 13.998 16.703 -1.553 1.00 . A A . 28 PRO HB3 1 1
12 10378 1 1 28 PRO HD2 H 12.188 14.786 -4.390 1.00 . A A . 28 PRO HD2 1 1
12 10379 1 1 28 PRO HD3 H 11.720 15.181 -2.724 1.00 . A A . 28 PRO HD3 1 1
12 10380 1 1 28 PRO HG2 H 14.440 14.930 -3.924 1.00 . A A . 28 PRO HG2 1 1
12 10381 1 1 28 PRO HG3 H 13.881 14.503 -2.296 1.00 . A A . 28 PRO HG3 1 1
12 10382 1 1 28 PRO N N 12.326 16.836 -3.891 1.00 . A A . 28 PRO N 1 1
12 10383 1 1 28 PRO O O 14.309 17.444 -5.720 1.00 . A A . 28 PRO O 1 1
12 10384 1 1 29 SER C C 17.392 18.773 -5.492 1.00 . A A . 29 SER C 1 1
12 10385 1 1 29 SER CA C 16.083 19.556 -5.446 1.00 . A A . 29 SER CA 1 1
12 10386 1 1 29 SER CB C 16.371 21.039 -5.206 1.00 . A A . 29 SER CB 1 1
12 10387 1 1 29 SER H H 15.217 19.450 -3.517 1.00 . A A . 29 SER H 1 1
12 10388 1 1 29 SER HA H 15.577 19.444 -6.394 1.00 . A A . 29 SER HA 1 1
12 10389 1 1 29 SER HB2 H 17.390 21.256 -5.490 1.00 . A A . 29 SER HB2 1 1
12 10390 1 1 29 SER HB3 H 15.696 21.635 -5.803 1.00 . A A . 29 SER HB3 1 1
12 10391 1 1 29 SER HG H 16.341 22.320 -3.725 1.00 . A A . 29 SER HG 1 1
12 10392 1 1 29 SER N N 15.204 19.036 -4.405 1.00 . A A . 29 SER N 1 1
12 10393 1 1 29 SER O O 18.321 19.137 -6.213 1.00 . A A . 29 SER O 1 1
12 10394 1 1 29 SER OG O 16.196 21.378 -3.842 1.00 . A A . 29 SER OG 1 1
12 10395 1 1 30 ALA C C 19.127 16.503 -6.076 1.00 . A A . 30 ALA C 1 1
12 10396 1 1 30 ALA CA C 18.650 16.858 -4.672 1.00 . A A . 30 ALA CA 1 1
12 10397 1 1 30 ALA CB C 18.378 15.595 -3.869 1.00 . A A . 30 ALA CB 1 1
12 10398 1 1 30 ALA H H 16.684 17.455 -4.167 1.00 . A A . 30 ALA H 1 1
12 10399 1 1 30 ALA HA H 19.428 17.414 -4.168 1.00 . A A . 30 ALA HA 1 1
12 10400 1 1 30 ALA HB1 H 18.865 15.668 -2.908 1.00 . A A . 30 ALA HB1 1 1
12 10401 1 1 30 ALA HB2 H 17.314 15.481 -3.727 1.00 . A A . 30 ALA HB2 1 1
12 10402 1 1 30 ALA HB3 H 18.763 14.739 -4.404 1.00 . A A . 30 ALA HB3 1 1
12 10403 1 1 30 ALA N N 17.457 17.695 -4.718 1.00 . A A . 30 ALA N 1 1
12 10404 1 1 30 ALA O O 18.321 16.227 -6.964 1.00 . A A . 30 ALA O 1 1
12 10405 1 1 31 ALA C C 20.634 14.785 -8.009 1.00 . A A . 31 ALA C 1 1
12 10406 1 1 31 ALA CA C 21.025 16.190 -7.565 1.00 . A A . 31 ALA CA 1 1
12 10407 1 1 31 ALA CB C 22.540 16.326 -7.511 1.00 . A A . 31 ALA CB 1 1
12 10408 1 1 31 ALA H H 21.033 16.740 -5.522 1.00 . A A . 31 ALA H 1 1
12 10409 1 1 31 ALA HA H 20.650 16.902 -8.287 1.00 . A A . 31 ALA HA 1 1
12 10410 1 1 31 ALA HB1 H 22.831 16.710 -6.544 1.00 . A A . 31 ALA HB1 1 1
12 10411 1 1 31 ALA HB2 H 22.994 15.358 -7.666 1.00 . A A . 31 ALA HB2 1 1
12 10412 1 1 31 ALA HB3 H 22.868 17.006 -8.282 1.00 . A A . 31 ALA HB3 1 1
12 10413 1 1 31 ALA N N 20.442 16.513 -6.269 1.00 . A A . 31 ALA N 1 1
12 10414 1 1 31 ALA O O 20.287 14.564 -9.169 1.00 . A A . 31 ALA O 1 1
12 10415 1 1 32 ASN C C 18.841 12.233 -7.265 1.00 . A A . 32 ASN C 1 1
12 10416 1 1 32 ASN CA C 20.346 12.452 -7.376 1.00 . A A . 32 ASN CA 1 1
12 10417 1 1 32 ASN CB C 21.082 11.505 -6.425 1.00 . A A . 32 ASN CB 1 1
12 10418 1 1 32 ASN CG C 21.485 10.208 -7.099 1.00 . A A . 32 ASN CG 1 1
12 10419 1 1 32 ASN H H 20.978 14.075 -6.172 1.00 . A A . 32 ASN H 1 1
12 10420 1 1 32 ASN HA H 20.655 12.243 -8.389 1.00 . A A . 32 ASN HA 1 1
12 10421 1 1 32 ASN HB2 H 21.975 11.992 -6.062 1.00 . A A . 32 ASN HB2 1 1
12 10422 1 1 32 ASN HB3 H 20.439 11.272 -5.590 1.00 . A A . 32 ASN HB3 1 1
12 10423 1 1 32 ASN HD21 H 22.510 11.212 -8.476 1.00 . A A . 32 ASN HD21 1 1
12 10424 1 1 32 ASN HD22 H 22.525 9.491 -8.634 1.00 . A A . 32 ASN HD22 1 1
12 10425 1 1 32 ASN N N 20.694 13.837 -7.079 1.00 . A A . 32 ASN N 1 1
12 10426 1 1 32 ASN ND2 N 22.251 10.315 -8.178 1.00 . A A . 32 ASN ND2 1 1
12 10427 1 1 32 ASN O O 18.325 11.180 -7.641 1.00 . A A . 32 ASN O 1 1
12 10428 1 1 32 ASN OD1 O 21.112 9.122 -6.653 1.00 . A A . 32 ASN OD1 1 1
12 10429 1 1 33 THR C C 15.983 14.193 -7.445 1.00 . A A . 33 THR C 1 1
12 10430 1 1 33 THR CA C 16.692 13.154 -6.585 1.00 . A A . 33 THR CA 1 1
12 10431 1 1 33 THR CB C 16.279 13.352 -5.115 1.00 . A A . 33 THR CB 1 1
12 10432 1 1 33 THR CG2 C 15.009 12.576 -4.800 1.00 . A A . 33 THR CG2 1 1
12 10433 1 1 33 THR H H 18.606 14.050 -6.465 1.00 . A A . 33 THR H 1 1
12 10434 1 1 33 THR HA H 16.378 12.168 -6.896 1.00 . A A . 33 THR HA 1 1
12 10435 1 1 33 THR HB H 16.091 14.403 -4.948 1.00 . A A . 33 THR HB 1 1
12 10436 1 1 33 THR HG1 H 17.070 13.054 -3.333 1.00 . A A . 33 THR HG1 1 1
12 10437 1 1 33 THR HG21 H 15.227 11.518 -4.790 1.00 . A A . 33 THR HG21 1 1
12 10438 1 1 33 THR HG22 H 14.264 12.783 -5.554 1.00 . A A . 33 THR HG22 1 1
12 10439 1 1 33 THR HG23 H 14.635 12.875 -3.833 1.00 . A A . 33 THR HG23 1 1
12 10440 1 1 33 THR N N 18.139 13.236 -6.746 1.00 . A A . 33 THR N 1 1
12 10441 1 1 33 THR O O 14.811 14.501 -7.227 1.00 . A A . 33 THR O 1 1
12 10442 1 1 33 THR OG1 O 17.334 12.923 -4.247 1.00 . A A . 33 THR OG1 1 1
12 10443 1 1 34 LYS C C 15.637 15.096 -10.611 1.00 . A A . 34 LYS C 1 1
12 10444 1 1 34 LYS CA C 16.140 15.737 -9.321 1.00 . A A . 34 LYS CA 1 1
12 10445 1 1 34 LYS CB C 17.189 16.803 -9.645 1.00 . A A . 34 LYS CB 1 1
12 10446 1 1 34 LYS CD C 16.706 19.268 -9.601 1.00 . A A . 34 LYS CD 1 1
12 10447 1 1 34 LYS CE C 17.925 20.124 -9.913 1.00 . A A . 34 LYS CE 1 1
12 10448 1 1 34 LYS CG C 17.079 18.046 -8.779 1.00 . A A . 34 LYS CG 1 1
12 10449 1 1 34 LYS H H 17.631 14.446 -8.550 1.00 . A A . 34 LYS H 1 1
12 10450 1 1 34 LYS HA H 15.308 16.204 -8.817 1.00 . A A . 34 LYS HA 1 1
12 10451 1 1 34 LYS HB2 H 18.172 16.378 -9.506 1.00 . A A . 34 LYS HB2 1 1
12 10452 1 1 34 LYS HB3 H 17.077 17.099 -10.678 1.00 . A A . 34 LYS HB3 1 1
12 10453 1 1 34 LYS HD2 H 16.262 18.944 -10.531 1.00 . A A . 34 LYS HD2 1 1
12 10454 1 1 34 LYS HD3 H 15.993 19.861 -9.046 1.00 . A A . 34 LYS HD3 1 1
12 10455 1 1 34 LYS HE2 H 18.715 19.484 -10.274 1.00 . A A . 34 LYS HE2 1 1
12 10456 1 1 34 LYS HE3 H 17.661 20.838 -10.679 1.00 . A A . 34 LYS HE3 1 1
12 10457 1 1 34 LYS HG2 H 16.320 17.886 -8.028 1.00 . A A . 34 LYS HG2 1 1
12 10458 1 1 34 LYS HG3 H 18.031 18.224 -8.298 1.00 . A A . 34 LYS HG3 1 1
12 10459 1 1 34 LYS HZ1 H 17.621 21.018 -8.049 1.00 . A A . 34 LYS HZ1 1 1
12 10460 1 1 34 LYS HZ2 H 18.803 21.779 -8.990 1.00 . A A . 34 LYS HZ2 1 1
12 10461 1 1 34 LYS HZ3 H 19.146 20.308 -8.228 1.00 . A A . 34 LYS HZ3 1 1
12 10462 1 1 34 LYS N N 16.701 14.732 -8.425 1.00 . A A . 34 LYS N 1 1
12 10463 1 1 34 LYS NZ N 18.408 20.859 -8.711 1.00 . A A . 34 LYS NZ 1 1
12 10464 1 1 34 LYS O O 15.767 13.887 -10.807 1.00 . A A . 34 LYS O 1 1
12 10465 1 1 35 CYS C C 15.175 16.174 -13.929 1.00 . A A . 35 CYS C 1 1
12 10466 1 1 35 CYS CA C 14.541 15.427 -12.759 1.00 . A A . 35 CYS CA 1 1
12 10467 1 1 35 CYS CB C 13.020 15.583 -12.803 1.00 . A A . 35 CYS CB 1 1
12 10468 1 1 35 CYS H H 14.988 16.867 -11.274 1.00 . A A . 35 CYS H 1 1
12 10469 1 1 35 CYS HA H 14.789 14.379 -12.841 1.00 . A A . 35 CYS HA 1 1
12 10470 1 1 35 CYS HB2 H 12.766 16.614 -12.602 1.00 . A A . 35 CYS HB2 1 1
12 10471 1 1 35 CYS HB3 H 12.667 15.317 -13.788 1.00 . A A . 35 CYS HB3 1 1
12 10472 1 1 35 CYS N N 15.063 15.913 -11.487 1.00 . A A . 35 CYS N 1 1
12 10473 1 1 35 CYS O O 15.210 17.404 -13.946 1.00 . A A . 35 CYS O 1 1
12 10474 1 1 35 CYS SG S 12.131 14.549 -11.596 1.00 . A A . 35 CYS SG 1 1
12 10475 1 1 36 GLU C C 15.282 16.263 -17.180 1.00 . A A . 36 GLU C 1 1
12 10476 1 1 36 GLU CA C 16.307 16.013 -16.077 1.00 . A A . 36 GLU CA 1 1
12 10477 1 1 36 GLU CB C 17.420 15.102 -16.598 1.00 . A A . 36 GLU CB 1 1
12 10478 1 1 36 GLU CD C 15.845 13.177 -17.037 1.00 . A A . 36 GLU CD 1 1
12 10479 1 1 36 GLU CG C 16.940 14.064 -17.598 1.00 . A A . 36 GLU CG 1 1
12 10480 1 1 36 GLU H H 15.616 14.446 -14.833 1.00 . A A . 36 GLU H 1 1
12 10481 1 1 36 GLU HA H 16.737 16.958 -15.781 1.00 . A A . 36 GLU HA 1 1
12 10482 1 1 36 GLU HB2 H 18.174 15.711 -17.075 1.00 . A A . 36 GLU HB2 1 1
12 10483 1 1 36 GLU HB3 H 17.866 14.585 -15.761 1.00 . A A . 36 GLU HB3 1 1
12 10484 1 1 36 GLU HG2 H 16.558 14.573 -18.470 1.00 . A A . 36 GLU HG2 1 1
12 10485 1 1 36 GLU HG3 H 17.776 13.442 -17.882 1.00 . A A . 36 GLU HG3 1 1
12 10486 1 1 36 GLU N N 15.674 15.421 -14.904 1.00 . A A . 36 GLU N 1 1
12 10487 1 1 36 GLU O O 15.501 17.082 -18.073 1.00 . A A . 36 GLU O 1 1
12 10488 1 1 36 GLU OE1 O 15.902 12.855 -15.832 1.00 . A A . 36 GLU OE1 1 1
12 10489 1 1 36 GLU OE2 O 14.932 12.805 -17.804 1.00 . A A . 36 GLU OE2 1 1
12 10490 1 1 37 LYS C C 11.736 15.423 -17.480 1.00 . A A . 37 LYS C 1 1
12 10491 1 1 37 LYS CA C 13.102 15.695 -18.102 1.00 . A A . 37 LYS CA 1 1
12 10492 1 1 37 LYS CB C 13.339 14.741 -19.275 1.00 . A A . 37 LYS CB 1 1
12 10493 1 1 37 LYS CD C 12.398 14.001 -21.483 1.00 . A A . 37 LYS CD 1 1
12 10494 1 1 37 LYS CE C 12.404 14.422 -22.944 1.00 . A A . 37 LYS CE 1 1
12 10495 1 1 37 LYS CG C 12.662 15.180 -20.562 1.00 . A A . 37 LYS CG 1 1
12 10496 1 1 37 LYS H H 14.045 14.915 -16.375 1.00 . A A . 37 LYS H 1 1
12 10497 1 1 37 LYS HA H 13.123 16.711 -18.465 1.00 . A A . 37 LYS HA 1 1
12 10498 1 1 37 LYS HB2 H 14.401 14.671 -19.457 1.00 . A A . 37 LYS HB2 1 1
12 10499 1 1 37 LYS HB3 H 12.962 13.764 -19.010 1.00 . A A . 37 LYS HB3 1 1
12 10500 1 1 37 LYS HD2 H 13.166 13.257 -21.331 1.00 . A A . 37 LYS HD2 1 1
12 10501 1 1 37 LYS HD3 H 11.433 13.577 -21.243 1.00 . A A . 37 LYS HD3 1 1
12 10502 1 1 37 LYS HE2 H 11.812 15.319 -23.049 1.00 . A A . 37 LYS HE2 1 1
12 10503 1 1 37 LYS HE3 H 13.422 14.626 -23.242 1.00 . A A . 37 LYS HE3 1 1
12 10504 1 1 37 LYS HG2 H 11.722 15.653 -20.321 1.00 . A A . 37 LYS HG2 1 1
12 10505 1 1 37 LYS HG3 H 13.302 15.887 -21.071 1.00 . A A . 37 LYS HG3 1 1
12 10506 1 1 37 LYS HZ1 H 11.415 12.609 -23.255 1.00 . A A . 37 LYS HZ1 1 1
12 10507 1 1 37 LYS HZ2 H 12.594 12.954 -24.417 1.00 . A A . 37 LYS HZ2 1 1
12 10508 1 1 37 LYS HZ3 H 11.112 13.768 -24.450 1.00 . A A . 37 LYS HZ3 1 1
12 10509 1 1 37 LYS N N 14.162 15.552 -17.111 1.00 . A A . 37 LYS N 1 1
12 10510 1 1 37 LYS NZ N 11.842 13.364 -23.829 1.00 . A A . 37 LYS NZ 1 1
12 10511 1 1 37 LYS O O 11.604 14.579 -16.594 1.00 . A A . 37 LYS O 1 1
12 10512 1 1 38 ASP C C 8.814 14.601 -17.806 1.00 . A A . 38 ASP C 1 1
12 10513 1 1 38 ASP CA C 9.366 15.976 -17.443 1.00 . A A . 38 ASP CA 1 1
12 10514 1 1 38 ASP CB C 8.453 17.070 -18.000 1.00 . A A . 38 ASP CB 1 1
12 10515 1 1 38 ASP CG C 7.157 17.192 -17.223 1.00 . A A . 38 ASP CG 1 1
12 10516 1 1 38 ASP H H 10.892 16.800 -18.658 1.00 . A A . 38 ASP H 1 1
12 10517 1 1 38 ASP HA H 9.402 16.063 -16.367 1.00 . A A . 38 ASP HA 1 1
12 10518 1 1 38 ASP HB2 H 8.968 18.018 -17.955 1.00 . A A . 38 ASP HB2 1 1
12 10519 1 1 38 ASP HB3 H 8.216 16.842 -19.028 1.00 . A A . 38 ASP HB3 1 1
12 10520 1 1 38 ASP N N 10.723 16.142 -17.951 1.00 . A A . 38 ASP N 1 1
12 10521 1 1 38 ASP O O 9.110 14.064 -18.872 1.00 . A A . 38 ASP O 1 1
12 10522 1 1 38 ASP OD1 O 6.367 16.224 -17.229 1.00 . A A . 38 ASP OD1 1 1
12 10523 1 1 38 ASP OD2 O 6.932 18.256 -16.609 1.00 . A A . 38 ASP OD2 1 1
12 10524 1 1 39 GLY C C 8.217 11.613 -16.491 1.00 . A A . 39 GLY C 1 1
12 10525 1 1 39 GLY CA C 7.432 12.728 -17.153 1.00 . A A . 39 GLY CA 1 1
12 10526 1 1 39 GLY H H 7.810 14.511 -16.076 1.00 . A A . 39 GLY H 1 1
12 10527 1 1 39 GLY HA2 H 6.421 12.717 -16.773 1.00 . A A . 39 GLY HA2 1 1
12 10528 1 1 39 GLY HA3 H 7.407 12.551 -18.219 1.00 . A A . 39 GLY HA3 1 1
12 10529 1 1 39 GLY N N 8.011 14.036 -16.909 1.00 . A A . 39 GLY N 1 1
12 10530 1 1 39 GLY O O 7.807 10.454 -16.520 1.00 . A A . 39 GLY O 1 1
12 10531 1 1 40 ASN C C 9.412 10.226 -14.157 1.00 . A A . 40 ASN C 1 1
12 10532 1 1 40 ASN CA C 10.197 10.984 -15.223 1.00 . A A . 40 ASN CA 1 1
12 10533 1 1 40 ASN CB C 11.406 11.673 -14.587 1.00 . A A . 40 ASN CB 1 1
12 10534 1 1 40 ASN CG C 12.722 11.091 -15.066 1.00 . A A . 40 ASN CG 1 1
12 10535 1 1 40 ASN H H 9.625 12.906 -15.903 1.00 . A A . 40 ASN H 1 1
12 10536 1 1 40 ASN HA H 10.544 10.282 -15.966 1.00 . A A . 40 ASN HA 1 1
12 10537 1 1 40 ASN HB2 H 11.388 12.724 -14.839 1.00 . A A . 40 ASN HB2 1 1
12 10538 1 1 40 ASN HB3 H 11.354 11.563 -13.515 1.00 . A A . 40 ASN HB3 1 1
12 10539 1 1 40 ASN HD21 H 12.524 12.018 -16.815 1.00 . A A . 40 ASN HD21 1 1
12 10540 1 1 40 ASN HD22 H 13.950 11.060 -16.629 1.00 . A A . 40 ASN HD22 1 1
12 10541 1 1 40 ASN N N 9.351 11.965 -15.893 1.00 . A A . 40 ASN N 1 1
12 10542 1 1 40 ASN ND2 N 13.104 11.423 -16.294 1.00 . A A . 40 ASN ND2 1 1
12 10543 1 1 40 ASN O O 8.220 10.466 -13.959 1.00 . A A . 40 ASN O 1 1
12 10544 1 1 40 ASN OD1 O 13.387 10.350 -14.341 1.00 . A A . 40 ASN OD1 1 1
12 10545 1 1 41 LYS C C 9.429 9.280 -11.105 1.00 . A A . 41 LYS C 1 1
12 10546 1 1 41 LYS CA C 9.455 8.516 -12.425 1.00 . A A . 41 LYS CA 1 1
12 10547 1 1 41 LYS CB C 10.196 7.189 -12.244 1.00 . A A . 41 LYS CB 1 1
12 10548 1 1 41 LYS CD C 8.144 5.958 -11.481 1.00 . A A . 41 LYS CD 1 1
12 10549 1 1 41 LYS CE C 7.751 4.540 -11.097 1.00 . A A . 41 LYS CE 1 1
12 10550 1 1 41 LYS CG C 9.316 5.968 -12.448 1.00 . A A . 41 LYS CG 1 1
12 10551 1 1 41 LYS H H 11.035 9.164 -13.676 1.00 . A A . 41 LYS H 1 1
12 10552 1 1 41 LYS HA H 8.440 8.313 -12.730 1.00 . A A . 41 LYS HA 1 1
12 10553 1 1 41 LYS HB2 H 11.008 7.145 -12.955 1.00 . A A . 41 LYS HB2 1 1
12 10554 1 1 41 LYS HB3 H 10.602 7.151 -11.244 1.00 . A A . 41 LYS HB3 1 1
12 10555 1 1 41 LYS HD2 H 8.421 6.497 -10.587 1.00 . A A . 41 LYS HD2 1 1
12 10556 1 1 41 LYS HD3 H 7.298 6.443 -11.948 1.00 . A A . 41 LYS HD3 1 1
12 10557 1 1 41 LYS HE2 H 6.759 4.341 -11.472 1.00 . A A . 41 LYS HE2 1 1
12 10558 1 1 41 LYS HE3 H 8.451 3.852 -11.547 1.00 . A A . 41 LYS HE3 1 1
12 10559 1 1 41 LYS HG2 H 8.934 5.975 -13.459 1.00 . A A . 41 LYS HG2 1 1
12 10560 1 1 41 LYS HG3 H 9.908 5.078 -12.291 1.00 . A A . 41 LYS HG3 1 1
12 10561 1 1 41 LYS HZ1 H 7.063 3.617 -9.354 1.00 . A A . 41 LYS HZ1 1 1
12 10562 1 1 41 LYS HZ2 H 7.518 5.232 -9.140 1.00 . A A . 41 LYS HZ2 1 1
12 10563 1 1 41 LYS HZ3 H 8.702 4.035 -9.306 1.00 . A A . 41 LYS HZ3 1 1
12 10564 1 1 41 LYS N N 10.087 9.310 -13.472 1.00 . A A . 41 LYS N 1 1
12 10565 1 1 41 LYS NZ N 7.759 4.342 -9.621 1.00 . A A . 41 LYS NZ 1 1
12 10566 1 1 41 LYS O O 10.301 10.107 -10.837 1.00 . A A . 41 LYS O 1 1
12 10567 1 1 42 CYS C C 7.765 8.681 -7.936 1.00 . A A . 42 CYS C 1 1
12 10568 1 1 42 CYS CA C 8.286 9.655 -8.989 1.00 . A A . 42 CYS CA 1 1
12 10569 1 1 42 CYS CB C 7.341 10.853 -9.103 1.00 . A A . 42 CYS CB 1 1
12 10570 1 1 42 CYS H H 7.761 8.326 -10.551 1.00 . A A . 42 CYS H 1 1
12 10571 1 1 42 CYS HA H 9.261 10.004 -8.688 1.00 . A A . 42 CYS HA 1 1
12 10572 1 1 42 CYS HB2 H 7.566 11.394 -10.010 1.00 . A A . 42 CYS HB2 1 1
12 10573 1 1 42 CYS HB3 H 6.323 10.495 -9.146 1.00 . A A . 42 CYS HB3 1 1
12 10574 1 1 42 CYS N N 8.425 8.996 -10.282 1.00 . A A . 42 CYS N 1 1
12 10575 1 1 42 CYS O O 7.156 7.662 -8.262 1.00 . A A . 42 CYS O 1 1
12 10576 1 1 42 CYS SG S 7.459 12.027 -7.715 1.00 . A A . 42 CYS SG 1 1
12 10577 1 1 43 THR C C 6.936 8.987 -4.456 1.00 . A A . 43 THR C 1 1
12 10578 1 1 43 THR CA C 7.567 8.156 -5.567 1.00 . A A . 43 THR CA 1 1
12 10579 1 1 43 THR CB C 8.735 7.340 -4.982 1.00 . A A . 43 THR CB 1 1
12 10580 1 1 43 THR CG2 C 8.357 5.872 -4.849 1.00 . A A . 43 THR CG2 1 1
12 10581 1 1 43 THR H H 8.500 9.827 -6.472 1.00 . A A . 43 THR H 1 1
12 10582 1 1 43 THR HA H 6.830 7.466 -5.952 1.00 . A A . 43 THR HA 1 1
12 10583 1 1 43 THR HB H 8.968 7.726 -4.000 1.00 . A A . 43 THR HB 1 1
12 10584 1 1 43 THR HG1 H 9.665 7.206 -6.716 1.00 . A A . 43 THR HG1 1 1
12 10585 1 1 43 THR HG21 H 9.009 5.396 -4.132 1.00 . A A . 43 THR HG21 1 1
12 10586 1 1 43 THR HG22 H 8.459 5.386 -5.808 1.00 . A A . 43 THR HG22 1 1
12 10587 1 1 43 THR HG23 H 7.334 5.794 -4.513 1.00 . A A . 43 THR HG23 1 1
12 10588 1 1 43 THR N N 8.010 9.002 -6.669 1.00 . A A . 43 THR N 1 1
12 10589 1 1 43 THR O O 7.360 10.111 -4.190 1.00 . A A . 43 THR O 1 1
12 10590 1 1 43 THR OG1 O 9.890 7.466 -5.819 1.00 . A A . 43 THR OG1 1 1
12 10591 1 1 44 TYR C C 4.968 8.172 -1.557 1.00 . A A . 44 TYR C 1 1
12 10592 1 1 44 TYR CA C 5.228 9.116 -2.727 1.00 . A A . 44 TYR CA 1 1
12 10593 1 1 44 TYR CB C 3.907 9.700 -3.229 1.00 . A A . 44 TYR CB 1 1
12 10594 1 1 44 TYR CD1 C 3.511 10.887 -1.036 1.00 . A A . 44 TYR CD1 1 1
12 10595 1 1 44 TYR CD2 C 1.632 9.943 -2.159 1.00 . A A . 44 TYR CD2 1 1
12 10596 1 1 44 TYR CE1 C 2.686 11.332 -0.021 1.00 . A A . 44 TYR CE1 1 1
12 10597 1 1 44 TYR CE2 C 0.800 10.385 -1.149 1.00 . A A . 44 TYR CE2 1 1
12 10598 1 1 44 TYR CG C 3.000 10.186 -2.121 1.00 . A A . 44 TYR CG 1 1
12 10599 1 1 44 TYR CZ C 1.331 11.079 -0.082 1.00 . A A . 44 TYR CZ 1 1
12 10600 1 1 44 TYR H H 5.627 7.527 -4.067 1.00 . A A . 44 TYR H 1 1
12 10601 1 1 44 TYR HA H 5.862 9.923 -2.390 1.00 . A A . 44 TYR HA 1 1
12 10602 1 1 44 TYR HB2 H 4.114 10.537 -3.878 1.00 . A A . 44 TYR HB2 1 1
12 10603 1 1 44 TYR HB3 H 3.375 8.943 -3.786 1.00 . A A . 44 TYR HB3 1 1
12 10604 1 1 44 TYR HD1 H 4.572 11.084 -0.991 1.00 . A A . 44 TYR HD1 1 1
12 10605 1 1 44 TYR HD2 H 1.219 9.398 -2.996 1.00 . A A . 44 TYR HD2 1 1
12 10606 1 1 44 TYR HE1 H 3.101 11.876 0.814 1.00 . A A . 44 TYR HE1 1 1
12 10607 1 1 44 TYR HE2 H -0.261 10.187 -1.197 1.00 . A A . 44 TYR HE2 1 1
12 10608 1 1 44 TYR HH H 0.295 12.447 0.784 1.00 . A A . 44 TYR HH 1 1
12 10609 1 1 44 TYR N N 5.920 8.426 -3.809 1.00 . A A . 44 TYR N 1 1
12 10610 1 1 44 TYR O O 4.236 7.191 -1.688 1.00 . A A . 44 TYR O 1 1
12 10611 1 1 44 TYR OH O 0.506 11.521 0.926 1.00 . A A . 44 TYR OH 1 1
12 10612 1 1 45 ASP C C 4.389 8.282 1.730 1.00 . A A . 45 ASP C 1 1
12 10613 1 1 45 ASP CA C 5.406 7.657 0.780 1.00 . A A . 45 ASP CA 1 1
12 10614 1 1 45 ASP CB C 6.747 7.479 1.494 1.00 . A A . 45 ASP CB 1 1
12 10615 1 1 45 ASP CG C 6.723 6.345 2.499 1.00 . A A . 45 ASP CG 1 1
12 10616 1 1 45 ASP H H 6.144 9.271 -0.373 1.00 . A A . 45 ASP H 1 1
12 10617 1 1 45 ASP HA H 5.043 6.689 0.471 1.00 . A A . 45 ASP HA 1 1
12 10618 1 1 45 ASP HB2 H 7.513 7.270 0.761 1.00 . A A . 45 ASP HB2 1 1
12 10619 1 1 45 ASP HB3 H 6.994 8.393 2.015 1.00 . A A . 45 ASP HB3 1 1
12 10620 1 1 45 ASP N N 5.573 8.476 -0.414 1.00 . A A . 45 ASP N 1 1
12 10621 1 1 45 ASP O O 4.631 9.344 2.304 1.00 . A A . 45 ASP O 1 1
12 10622 1 1 45 ASP OD1 O 5.623 6.004 2.984 1.00 . A A . 45 ASP OD1 1 1
12 10623 1 1 45 ASP OD2 O 7.803 5.796 2.801 1.00 . A A . 45 ASP OD2 1 1
12 10624 1 1 46 SER C C 2.536 7.847 4.231 1.00 . A A . 46 SER C 1 1
12 10625 1 1 46 SER CA C 2.194 8.109 2.767 1.00 . A A . 46 SER CA 1 1
12 10626 1 1 46 SER CB C 0.860 7.445 2.417 1.00 . A A . 46 SER CB 1 1
12 10627 1 1 46 SER H H 3.116 6.775 1.406 1.00 . A A . 46 SER H 1 1
12 10628 1 1 46 SER HA H 2.107 9.174 2.615 1.00 . A A . 46 SER HA 1 1
12 10629 1 1 46 SER HB2 H 0.066 8.170 2.507 1.00 . A A . 46 SER HB2 1 1
12 10630 1 1 46 SER HB3 H 0.900 7.078 1.401 1.00 . A A . 46 SER HB3 1 1
12 10631 1 1 46 SER HG H 0.238 5.623 2.777 1.00 . A A . 46 SER HG 1 1
12 10632 1 1 46 SER N N 3.250 7.616 1.891 1.00 . A A . 46 SER N 1 1
12 10633 1 1 46 SER O O 1.944 8.438 5.134 1.00 . A A . 46 SER O 1 1
12 10634 1 1 46 SER OG O 0.588 6.359 3.285 1.00 . A A . 46 SER OG 1 1
12 10635 1 1 47 TYR C C 4.674 7.770 6.455 1.00 . A A . 47 TYR C 1 1
12 10636 1 1 47 TYR CA C 3.916 6.613 5.810 1.00 . A A . 47 TYR CA 1 1
12 10637 1 1 47 TYR CB C 4.794 5.361 5.792 1.00 . A A . 47 TYR CB 1 1
12 10638 1 1 47 TYR CD1 C 4.141 3.816 7.680 1.00 . A A . 47 TYR CD1 1 1
12 10639 1 1 47 TYR CD2 C 6.111 5.134 7.934 1.00 . A A . 47 TYR CD2 1 1
12 10640 1 1 47 TYR CE1 C 4.343 3.264 8.930 1.00 . A A . 47 TYR CE1 1 1
12 10641 1 1 47 TYR CE2 C 6.322 4.586 9.185 1.00 . A A . 47 TYR CE2 1 1
12 10642 1 1 47 TYR CG C 5.020 4.759 7.160 1.00 . A A . 47 TYR CG 1 1
12 10643 1 1 47 TYR CZ C 5.435 3.652 9.678 1.00 . A A . 47 TYR CZ 1 1
12 10644 1 1 47 TYR H H 3.931 6.518 3.696 1.00 . A A . 47 TYR H 1 1
12 10645 1 1 47 TYR HA H 3.029 6.410 6.392 1.00 . A A . 47 TYR HA 1 1
12 10646 1 1 47 TYR HB2 H 4.326 4.610 5.173 1.00 . A A . 47 TYR HB2 1 1
12 10647 1 1 47 TYR HB3 H 5.759 5.612 5.376 1.00 . A A . 47 TYR HB3 1 1
12 10648 1 1 47 TYR HD1 H 3.287 3.515 7.091 1.00 . A A . 47 TYR HD1 1 1
12 10649 1 1 47 TYR HD2 H 6.804 5.866 7.545 1.00 . A A . 47 TYR HD2 1 1
12 10650 1 1 47 TYR HE1 H 3.649 2.533 9.317 1.00 . A A . 47 TYR HE1 1 1
12 10651 1 1 47 TYR HE2 H 7.176 4.890 9.771 1.00 . A A . 47 TYR HE2 1 1
12 10652 1 1 47 TYR HH H 5.706 3.808 11.575 1.00 . A A . 47 TYR HH 1 1
12 10653 1 1 47 TYR N N 3.495 6.956 4.457 1.00 . A A . 47 TYR N 1 1
12 10654 1 1 47 TYR O O 4.454 8.096 7.621 1.00 . A A . 47 TYR O 1 1
12 10655 1 1 47 TYR OH O 5.640 3.105 10.924 1.00 . A A . 47 TYR OH 1 1
12 10656 1 1 48 ASN C C 5.915 10.814 5.531 1.00 . A A . 48 ASN C 1 1
12 10657 1 1 48 ASN CA C 6.357 9.506 6.182 1.00 . A A . 48 ASN CA 1 1
12 10658 1 1 48 ASN CB C 7.844 9.267 5.911 1.00 . A A . 48 ASN CB 1 1
12 10659 1 1 48 ASN CG C 8.087 8.025 5.076 1.00 . A A . 48 ASN CG 1 1
12 10660 1 1 48 ASN H H 5.696 8.079 4.765 1.00 . A A . 48 ASN H 1 1
12 10661 1 1 48 ASN HA H 6.201 9.577 7.247 1.00 . A A . 48 ASN HA 1 1
12 10662 1 1 48 ASN HB2 H 8.249 10.117 5.383 1.00 . A A . 48 ASN HB2 1 1
12 10663 1 1 48 ASN HB3 H 8.361 9.153 6.852 1.00 . A A . 48 ASN HB3 1 1
12 10664 1 1 48 ASN HD21 H 8.762 9.138 3.573 1.00 . A A . 48 ASN HD21 1 1
12 10665 1 1 48 ASN HD22 H 8.749 7.432 3.298 1.00 . A A . 48 ASN HD22 1 1
12 10666 1 1 48 ASN N N 5.566 8.386 5.687 1.00 . A A . 48 ASN N 1 1
12 10667 1 1 48 ASN ND2 N 8.583 8.217 3.860 1.00 . A A . 48 ASN ND2 1 1
12 10668 1 1 48 ASN O O 6.463 11.878 5.818 1.00 . A A . 48 ASN O 1 1
12 10669 1 1 48 ASN OD1 O 7.832 6.905 5.520 1.00 . A A . 48 ASN OD1 1 1
12 10670 1 1 49 ARG C C 5.511 12.601 3.182 1.00 . A A . 49 ARG C 1 1
12 10671 1 1 49 ARG CA C 4.404 11.900 3.963 1.00 . A A . 49 ARG CA 1 1
12 10672 1 1 49 ARG CB C 3.777 12.873 4.964 1.00 . A A . 49 ARG CB 1 1
12 10673 1 1 49 ARG CD C 1.835 13.136 6.537 1.00 . A A . 49 ARG CD 1 1
12 10674 1 1 49 ARG CG C 2.907 12.195 6.009 1.00 . A A . 49 ARG CG 1 1
12 10675 1 1 49 ARG CZ C 1.596 14.749 8.377 1.00 . A A . 49 ARG CZ 1 1
12 10676 1 1 49 ARG H H 4.523 9.848 4.468 1.00 . A A . 49 ARG H 1 1
12 10677 1 1 49 ARG HA H 3.644 11.571 3.271 1.00 . A A . 49 ARG HA 1 1
12 10678 1 1 49 ARG HB2 H 4.567 13.404 5.475 1.00 . A A . 49 ARG HB2 1 1
12 10679 1 1 49 ARG HB3 H 3.168 13.582 4.425 1.00 . A A . 49 ARG HB3 1 1
12 10680 1 1 49 ARG HD2 H 1.436 13.705 5.711 1.00 . A A . 49 ARG HD2 1 1
12 10681 1 1 49 ARG HD3 H 1.047 12.547 6.983 1.00 . A A . 49 ARG HD3 1 1
12 10682 1 1 49 ARG HE H 3.334 14.171 7.586 1.00 . A A . 49 ARG HE 1 1
12 10683 1 1 49 ARG HG2 H 2.429 11.336 5.564 1.00 . A A . 49 ARG HG2 1 1
12 10684 1 1 49 ARG HG3 H 3.531 11.876 6.831 1.00 . A A . 49 ARG HG3 1 1
12 10685 1 1 49 ARG HH11 H -0.142 14.000 7.672 1.00 . A A . 49 ARG HH11 1 1
12 10686 1 1 49 ARG HH12 H -0.296 15.138 8.969 1.00 . A A . 49 ARG HH12 1 1
12 10687 1 1 49 ARG HH21 H 3.144 15.671 9.294 1.00 . A A . 49 ARG HH21 1 1
12 10688 1 1 49 ARG HH22 H 1.574 16.089 9.890 1.00 . A A . 49 ARG HH22 1 1
12 10689 1 1 49 ARG N N 4.920 10.725 4.655 1.00 . A A . 49 ARG N 1 1
12 10690 1 1 49 ARG NE N 2.362 14.060 7.538 1.00 . A A . 49 ARG NE 1 1
12 10691 1 1 49 ARG NH1 N 0.278 14.619 8.335 1.00 . A A . 49 ARG NH1 1 1
12 10692 1 1 49 ARG NH2 N 2.150 15.570 9.259 1.00 . A A . 49 ARG NH2 1 1
12 10693 1 1 49 ARG O O 5.453 13.808 2.948 1.00 . A A . 49 ARG O 1 1
12 10694 1 1 50 LYS C C 7.624 11.877 0.585 1.00 . A A . 50 LYS C 1 1
12 10695 1 1 50 LYS CA C 7.642 12.381 2.024 1.00 . A A . 50 LYS CA 1 1
12 10696 1 1 50 LYS CB C 8.966 12.002 2.692 1.00 . A A . 50 LYS CB 1 1
12 10697 1 1 50 LYS CD C 11.399 12.595 2.494 1.00 . A A . 50 LYS CD 1 1
12 10698 1 1 50 LYS CE C 12.269 11.442 2.970 1.00 . A A . 50 LYS CE 1 1
12 10699 1 1 50 LYS CG C 10.164 12.095 1.763 1.00 . A A . 50 LYS CG 1 1
12 10700 1 1 50 LYS H H 6.510 10.879 2.997 1.00 . A A . 50 LYS H 1 1
12 10701 1 1 50 LYS HA H 7.546 13.456 2.018 1.00 . A A . 50 LYS HA 1 1
12 10702 1 1 50 LYS HB2 H 9.134 12.662 3.530 1.00 . A A . 50 LYS HB2 1 1
12 10703 1 1 50 LYS HB3 H 8.895 10.986 3.053 1.00 . A A . 50 LYS HB3 1 1
12 10704 1 1 50 LYS HD2 H 11.977 13.215 1.824 1.00 . A A . 50 LYS HD2 1 1
12 10705 1 1 50 LYS HD3 H 11.088 13.178 3.349 1.00 . A A . 50 LYS HD3 1 1
12 10706 1 1 50 LYS HE2 H 12.314 11.464 4.048 1.00 . A A . 50 LYS HE2 1 1
12 10707 1 1 50 LYS HE3 H 11.822 10.514 2.647 1.00 . A A . 50 LYS HE3 1 1
12 10708 1 1 50 LYS HG2 H 10.371 11.116 1.357 1.00 . A A . 50 LYS HG2 1 1
12 10709 1 1 50 LYS HG3 H 9.931 12.778 0.958 1.00 . A A . 50 LYS HG3 1 1
12 10710 1 1 50 LYS HZ1 H 13.971 12.520 2.417 1.00 . A A . 50 LYS HZ1 1 1
12 10711 1 1 50 LYS HZ2 H 13.678 11.162 1.454 1.00 . A A . 50 LYS HZ2 1 1
12 10712 1 1 50 LYS HZ3 H 14.304 10.973 3.014 1.00 . A A . 50 LYS HZ3 1 1
12 10713 1 1 50 LYS N N 6.521 11.835 2.780 1.00 . A A . 50 LYS N 1 1
12 10714 1 1 50 LYS NZ N 13.652 11.530 2.426 1.00 . A A . 50 LYS NZ 1 1
12 10715 1 1 50 LYS O O 7.386 10.696 0.333 1.00 . A A . 50 LYS O 1 1
12 10716 1 1 51 VAL C C 9.317 12.399 -2.315 1.00 . A A . 51 VAL C 1 1
12 10717 1 1 51 VAL CA C 7.893 12.427 -1.771 1.00 . A A . 51 VAL CA 1 1
12 10718 1 1 51 VAL CB C 7.056 13.415 -2.606 1.00 . A A . 51 VAL CB 1 1
12 10719 1 1 51 VAL CG1 C 7.013 12.981 -4.063 1.00 . A A . 51 VAL CG1 1 1
12 10720 1 1 51 VAL CG2 C 5.651 13.536 -2.035 1.00 . A A . 51 VAL CG2 1 1
12 10721 1 1 51 VAL H H 8.059 13.707 -0.094 1.00 . A A . 51 VAL H 1 1
12 10722 1 1 51 VAL HA H 7.459 11.443 -1.874 1.00 . A A . 51 VAL HA 1 1
12 10723 1 1 51 VAL HB H 7.527 14.386 -2.556 1.00 . A A . 51 VAL HB 1 1
12 10724 1 1 51 VAL HG11 H 6.670 13.803 -4.673 1.00 . A A . 51 VAL HG11 1 1
12 10725 1 1 51 VAL HG12 H 8.002 12.684 -4.380 1.00 . A A . 51 VAL HG12 1 1
12 10726 1 1 51 VAL HG13 H 6.335 12.146 -4.170 1.00 . A A . 51 VAL HG13 1 1
12 10727 1 1 51 VAL HG21 H 5.112 12.616 -2.208 1.00 . A A . 51 VAL HG21 1 1
12 10728 1 1 51 VAL HG22 H 5.708 13.725 -0.973 1.00 . A A . 51 VAL HG22 1 1
12 10729 1 1 51 VAL HG23 H 5.135 14.352 -2.519 1.00 . A A . 51 VAL HG23 1 1
12 10730 1 1 51 VAL N N 7.877 12.781 -0.357 1.00 . A A . 51 VAL N 1 1
12 10731 1 1 51 VAL O O 10.023 13.407 -2.290 1.00 . A A . 51 VAL O 1 1
12 10732 1 1 52 LYS C C 11.011 10.753 -4.849 1.00 . A A . 52 LYS C 1 1
12 10733 1 1 52 LYS CA C 11.073 11.075 -3.360 1.00 . A A . 52 LYS CA 1 1
12 10734 1 1 52 LYS CB C 11.823 9.967 -2.618 1.00 . A A . 52 LYS CB 1 1
12 10735 1 1 52 LYS CD C 13.813 8.443 -2.779 1.00 . A A . 52 LYS CD 1 1
12 10736 1 1 52 LYS CE C 14.657 7.958 -3.948 1.00 . A A . 52 LYS CE 1 1
12 10737 1 1 52 LYS CG C 13.283 9.846 -3.019 1.00 . A A . 52 LYS CG 1 1
12 10738 1 1 52 LYS H H 9.123 10.469 -2.799 1.00 . A A . 52 LYS H 1 1
12 10739 1 1 52 LYS HA H 11.601 12.007 -3.227 1.00 . A A . 52 LYS HA 1 1
12 10740 1 1 52 LYS HB2 H 11.777 10.166 -1.557 1.00 . A A . 52 LYS HB2 1 1
12 10741 1 1 52 LYS HB3 H 11.337 9.023 -2.820 1.00 . A A . 52 LYS HB3 1 1
12 10742 1 1 52 LYS HD2 H 14.422 8.445 -1.887 1.00 . A A . 52 LYS HD2 1 1
12 10743 1 1 52 LYS HD3 H 12.978 7.770 -2.646 1.00 . A A . 52 LYS HD3 1 1
12 10744 1 1 52 LYS HE2 H 14.096 7.217 -4.497 1.00 . A A . 52 LYS HE2 1 1
12 10745 1 1 52 LYS HE3 H 14.870 8.798 -4.593 1.00 . A A . 52 LYS HE3 1 1
12 10746 1 1 52 LYS HG2 H 13.379 10.081 -4.068 1.00 . A A . 52 LYS HG2 1 1
12 10747 1 1 52 LYS HG3 H 13.865 10.546 -2.436 1.00 . A A . 52 LYS HG3 1 1
12 10748 1 1 52 LYS HZ1 H 16.185 7.711 -2.547 1.00 . A A . 52 LYS HZ1 1 1
12 10749 1 1 52 LYS HZ2 H 16.706 7.607 -4.152 1.00 . A A . 52 LYS HZ2 1 1
12 10750 1 1 52 LYS HZ3 H 15.857 6.321 -3.454 1.00 . A A . 52 LYS HZ3 1 1
12 10751 1 1 52 LYS N N 9.733 11.237 -2.807 1.00 . A A . 52 LYS N 1 1
12 10752 1 1 52 LYS NZ N 15.941 7.357 -3.494 1.00 . A A . 52 LYS NZ 1 1
12 10753 1 1 52 LYS O O 10.159 9.985 -5.294 1.00 . A A . 52 LYS O 1 1
12 10754 1 1 53 CYS C C 13.272 10.427 -7.453 1.00 . A A . 53 CYS C 1 1
12 10755 1 1 53 CYS CA C 11.972 11.120 -7.056 1.00 . A A . 53 CYS CA 1 1
12 10756 1 1 53 CYS CB C 11.840 12.448 -7.805 1.00 . A A . 53 CYS CB 1 1
12 10757 1 1 53 CYS H H 12.576 11.948 -5.203 1.00 . A A . 53 CYS H 1 1
12 10758 1 1 53 CYS HA H 11.143 10.483 -7.322 1.00 . A A . 53 CYS HA 1 1
12 10759 1 1 53 CYS HB2 H 12.435 13.197 -7.302 1.00 . A A . 53 CYS HB2 1 1
12 10760 1 1 53 CYS HB3 H 12.207 12.322 -8.813 1.00 . A A . 53 CYS HB3 1 1
12 10761 1 1 53 CYS N N 11.922 11.345 -5.616 1.00 . A A . 53 CYS N 1 1
12 10762 1 1 53 CYS O O 14.338 10.729 -6.916 1.00 . A A . 53 CYS O 1 1
12 10763 1 1 53 CYS SG S 10.133 13.076 -7.909 1.00 . A A . 53 CYS SG 1 1
12 10764 1 1 54 ASP C C 14.269 8.529 -10.372 1.00 . A A . 54 ASP C 1 1
12 10765 1 1 54 ASP CA C 14.344 8.761 -8.866 1.00 . A A . 54 ASP CA 1 1
12 10766 1 1 54 ASP CB C 14.457 7.422 -8.137 1.00 . A A . 54 ASP CB 1 1
12 10767 1 1 54 ASP CG C 15.299 6.417 -8.898 1.00 . A A . 54 ASP CG 1 1
12 10768 1 1 54 ASP H H 12.298 9.300 -8.786 1.00 . A A . 54 ASP H 1 1
12 10769 1 1 54 ASP HA H 15.219 9.354 -8.649 1.00 . A A . 54 ASP HA 1 1
12 10770 1 1 54 ASP HB2 H 14.911 7.583 -7.169 1.00 . A A . 54 ASP HB2 1 1
12 10771 1 1 54 ASP HB3 H 13.469 7.008 -8.001 1.00 . A A . 54 ASP HB3 1 1
12 10772 1 1 54 ASP N N 13.176 9.497 -8.396 1.00 . A A . 54 ASP N 1 1
12 10773 1 1 54 ASP O O 13.183 8.406 -10.939 1.00 . A A . 54 ASP O 1 1
12 10774 1 1 54 ASP OD1 O 14.756 5.362 -9.289 1.00 . A A . 54 ASP OD1 1 1
12 10775 1 1 54 ASP OD2 O 16.501 6.685 -9.105 1.00 . A A . 54 ASP OD2 1 1
12 10776 1 1 55 PHE C C 14.944 6.885 -12.827 1.00 . A A . 55 PHE C 1 1
12 10777 1 1 55 PHE CA C 15.498 8.257 -12.456 1.00 . A A . 55 PHE CA 1 1
12 10778 1 1 55 PHE CB C 16.942 8.386 -12.946 1.00 . A A . 55 PHE CB 1 1
12 10779 1 1 55 PHE CD1 C 18.409 10.034 -14.140 1.00 . A A . 55 PHE CD1 1 1
12 10780 1 1 55 PHE CD2 C 16.613 10.870 -12.812 1.00 . A A . 55 PHE CD2 1 1
12 10781 1 1 55 PHE CE1 C 18.768 11.326 -14.474 1.00 . A A . 55 PHE CE1 1 1
12 10782 1 1 55 PHE CE2 C 16.967 12.164 -13.144 1.00 . A A . 55 PHE CE2 1 1
12 10783 1 1 55 PHE CG C 17.329 9.791 -13.307 1.00 . A A . 55 PHE CG 1 1
12 10784 1 1 55 PHE CZ C 18.047 12.393 -13.974 1.00 . A A . 55 PHE CZ 1 1
12 10785 1 1 55 PHE H H 16.264 8.577 -10.508 1.00 . A A . 55 PHE H 1 1
12 10786 1 1 55 PHE HA H 14.896 9.016 -12.931 1.00 . A A . 55 PHE HA 1 1
12 10787 1 1 55 PHE HB2 H 17.610 8.047 -12.168 1.00 . A A . 55 PHE HB2 1 1
12 10788 1 1 55 PHE HB3 H 17.073 7.768 -13.821 1.00 . A A . 55 PHE HB3 1 1
12 10789 1 1 55 PHE HD1 H 18.975 9.200 -14.531 1.00 . A A . 55 PHE HD1 1 1
12 10790 1 1 55 PHE HD2 H 15.770 10.693 -12.162 1.00 . A A . 55 PHE HD2 1 1
12 10791 1 1 55 PHE HE1 H 19.613 11.501 -15.124 1.00 . A A . 55 PHE HE1 1 1
12 10792 1 1 55 PHE HE2 H 16.402 12.996 -12.752 1.00 . A A . 55 PHE HE2 1 1
12 10793 1 1 55 PHE HZ H 18.325 13.403 -14.235 1.00 . A A . 55 PHE HZ 1 1
12 10794 1 1 55 PHE N N 15.431 8.472 -11.015 1.00 . A A . 55 PHE N 1 1
12 10795 1 1 55 PHE O O 15.493 5.855 -12.436 1.00 . A A . 55 PHE O 1 1
12 10796 1 1 56 ARG C C 12.204 5.890 -15.116 1.00 . A A . 56 ARG C 1 1
12 10797 1 1 56 ARG CA C 13.221 5.635 -14.008 1.00 . A A . 56 ARG CA 1 1
12 10798 1 1 56 ARG CB C 12.537 4.955 -12.820 1.00 . A A . 56 ARG CB 1 1
12 10799 1 1 56 ARG CD C 12.526 2.702 -11.706 1.00 . A A . 56 ARG CD 1 1
12 10800 1 1 56 ARG CG C 13.381 3.871 -12.171 1.00 . A A . 56 ARG CG 1 1
12 10801 1 1 56 ARG CZ C 12.734 0.802 -10.161 1.00 . A A . 56 ARG CZ 1 1
12 10802 1 1 56 ARG H H 13.460 7.733 -13.865 1.00 . A A . 56 ARG H 1 1
12 10803 1 1 56 ARG HA H 13.994 4.984 -14.388 1.00 . A A . 56 ARG HA 1 1
12 10804 1 1 56 ARG HB2 H 12.313 5.702 -12.073 1.00 . A A . 56 ARG HB2 1 1
12 10805 1 1 56 ARG HB3 H 11.615 4.509 -13.159 1.00 . A A . 56 ARG HB3 1 1
12 10806 1 1 56 ARG HD2 H 11.555 3.077 -11.417 1.00 . A A . 56 ARG HD2 1 1
12 10807 1 1 56 ARG HD3 H 12.414 2.008 -12.526 1.00 . A A . 56 ARG HD3 1 1
12 10808 1 1 56 ARG HE H 13.849 2.455 -10.092 1.00 . A A . 56 ARG HE 1 1
12 10809 1 1 56 ARG HG2 H 14.103 3.511 -12.889 1.00 . A A . 56 ARG HG2 1 1
12 10810 1 1 56 ARG HG3 H 13.896 4.290 -11.319 1.00 . A A . 56 ARG HG3 1 1
12 10811 1 1 56 ARG HH11 H 11.307 0.595 -11.575 1.00 . A A . 56 ARG HH11 1 1
12 10812 1 1 56 ARG HH12 H 11.464 -0.738 -10.479 1.00 . A A . 56 ARG HH12 1 1
12 10813 1 1 56 ARG HH21 H 14.065 0.707 -8.643 1.00 . A A . 56 ARG HH21 1 1
12 10814 1 1 56 ARG HH22 H 13.033 -0.673 -8.811 1.00 . A A . 56 ARG HH22 1 1
12 10815 1 1 56 ARG N N 13.852 6.880 -13.585 1.00 . A A . 56 ARG N 1 1
12 10816 1 1 56 ARG NE N 13.123 2.004 -10.571 1.00 . A A . 56 ARG NE 1 1
12 10817 1 1 56 ARG NH1 N 11.754 0.168 -10.790 1.00 . A A . 56 ARG NH1 1 1
12 10818 1 1 56 ARG NH2 N 13.326 0.232 -9.119 1.00 . A A . 56 ARG NH2 1 1
12 10819 1 1 56 ARG O O 11.583 6.953 -15.171 1.00 . A A . 56 ARG O 1 1
12 10820 1 1 57 HIS C C 11.505 6.155 -18.049 1.00 . A A . 57 HIS C 1 1
12 10821 1 1 57 HIS CA C 11.096 5.028 -17.105 1.00 . A A . 57 HIS CA 1 1
12 10822 1 1 57 HIS CB C 9.683 5.277 -16.576 1.00 . A A . 57 HIS CB 1 1
12 10823 1 1 57 HIS CD2 C 8.739 2.863 -16.642 1.00 . A A . 57 HIS CD2 1 1
12 10824 1 1 57 HIS CE1 C 6.907 3.266 -17.777 1.00 . A A . 57 HIS CE1 1 1
12 10825 1 1 57 HIS CG C 8.715 4.188 -16.918 1.00 . A A . 57 HIS CG 1 1
12 10826 1 1 57 HIS H H 12.561 4.087 -15.901 1.00 . A A . 57 HIS H 1 1
12 10827 1 1 57 HIS HA H 11.107 4.097 -17.651 1.00 . A A . 57 HIS HA 1 1
12 10828 1 1 57 HIS HB2 H 9.719 5.363 -15.500 1.00 . A A . 57 HIS HB2 1 1
12 10829 1 1 57 HIS HB3 H 9.307 6.200 -16.994 1.00 . A A . 57 HIS HB3 1 1
12 10830 1 1 57 HIS HD1 H 7.251 5.272 -17.976 1.00 . A A . 57 HIS HD1 1 1
12 10831 1 1 57 HIS HD2 H 9.508 2.335 -16.095 1.00 . A A . 57 HIS HD2 1 1
12 10832 1 1 57 HIS HE1 H 5.967 3.133 -18.292 1.00 . A A . 57 HIS HE1 1 1
12 10833 1 1 57 HIS N N 12.038 4.910 -15.998 1.00 . A A . 57 HIS N 1 1
12 10834 1 1 57 HIS ND1 N 7.555 4.408 -17.631 1.00 . A A . 57 HIS ND1 1 1
12 10835 1 1 57 HIS NE2 N 7.605 2.312 -17.186 1.00 . A A . 57 HIS NE2 1 1
12 10836 1 1 57 HIS O O 10.715 6.596 -18.884 1.00 . A A . 57 HIS O 1 1
13 10837 1 1 1 LEU C C 3.868 0.445 -3.464 1.00 . A A . 1 LEU C 1 1
13 10838 1 1 1 LEU CA C 3.802 -1.040 -3.121 1.00 . A A . 1 LEU CA 1 1
13 10839 1 1 1 LEU CB C 4.973 -1.418 -2.211 1.00 . A A . 1 LEU CB 1 1
13 10840 1 1 1 LEU CD1 C 6.201 -3.100 -0.817 1.00 . A A . 1 LEU CD1 1 1
13 10841 1 1 1 LEU CD2 C 3.700 -3.079 -0.832 1.00 . A A . 1 LEU CD2 1 1
13 10842 1 1 1 LEU CG C 4.958 -2.841 -1.654 1.00 . A A . 1 LEU CG 1 1
13 10843 1 1 1 LEU H1 H 4.610 -1.834 -4.909 1.00 . A A . 1 LEU H1 1 1
13 10844 1 1 1 LEU HA H 2.876 -1.237 -2.602 1.00 . A A . 1 LEU HA 1 1
13 10845 1 1 1 LEU HB2 H 5.884 -1.294 -2.777 1.00 . A A . 1 LEU HB2 1 1
13 10846 1 1 1 LEU HB3 H 4.974 -0.733 -1.375 1.00 . A A . 1 LEU HB3 1 1
13 10847 1 1 1 LEU HD11 H 6.674 -4.012 -1.147 1.00 . A A . 1 LEU HD11 1 1
13 10848 1 1 1 LEU HD12 H 5.922 -3.195 0.222 1.00 . A A . 1 LEU HD12 1 1
13 10849 1 1 1 LEU HD13 H 6.889 -2.275 -0.930 1.00 . A A . 1 LEU HD13 1 1
13 10850 1 1 1 LEU HD21 H 3.282 -2.129 -0.531 1.00 . A A . 1 LEU HD21 1 1
13 10851 1 1 1 LEU HD22 H 3.948 -3.657 0.047 1.00 . A A . 1 LEU HD22 1 1
13 10852 1 1 1 LEU HD23 H 2.978 -3.618 -1.426 1.00 . A A . 1 LEU HD23 1 1
13 10853 1 1 1 LEU HG H 4.959 -3.543 -2.477 1.00 . A A . 1 LEU HG 1 1
13 10854 1 1 1 LEU N N 3.820 -1.855 -4.331 1.00 . A A . 1 LEU N 1 1
13 10855 1 1 1 LEU O O 4.288 0.820 -4.558 1.00 . A A . 1 LEU O 1 1
13 10856 1 1 2 GLU C C 2.541 3.124 -3.871 1.00 . A A . 2 GLU C 1 1
13 10857 1 1 2 GLU CA C 3.465 2.727 -2.723 1.00 . A A . 2 GLU CA 1 1
13 10858 1 1 2 GLU CB C 4.888 3.212 -3.009 1.00 . A A . 2 GLU CB 1 1
13 10859 1 1 2 GLU CD C 5.736 3.148 -0.631 1.00 . A A . 2 GLU CD 1 1
13 10860 1 1 2 GLU CG C 5.505 3.998 -1.865 1.00 . A A . 2 GLU CG 1 1
13 10861 1 1 2 GLU H H 3.128 0.923 -1.669 1.00 . A A . 2 GLU H 1 1
13 10862 1 1 2 GLU HA H 3.112 3.193 -1.816 1.00 . A A . 2 GLU HA 1 1
13 10863 1 1 2 GLU HB2 H 5.514 2.354 -3.209 1.00 . A A . 2 GLU HB2 1 1
13 10864 1 1 2 GLU HB3 H 4.871 3.844 -3.884 1.00 . A A . 2 GLU HB3 1 1
13 10865 1 1 2 GLU HG2 H 6.454 4.398 -2.190 1.00 . A A . 2 GLU HG2 1 1
13 10866 1 1 2 GLU HG3 H 4.843 4.811 -1.605 1.00 . A A . 2 GLU HG3 1 1
13 10867 1 1 2 GLU N N 3.452 1.284 -2.520 1.00 . A A . 2 GLU N 1 1
13 10868 1 1 2 GLU O O 2.037 2.270 -4.600 1.00 . A A . 2 GLU O 1 1
13 10869 1 1 2 GLU OE1 O 4.745 2.632 -0.072 1.00 . A A . 2 GLU OE1 1 1
13 10870 1 1 2 GLU OE2 O 6.907 2.998 -0.223 1.00 . A A . 2 GLU OE2 1 1
13 10871 1 1 3 TYR C C 2.262 5.255 -6.338 1.00 . A A . 3 TYR C 1 1
13 10872 1 1 3 TYR CA C 1.458 4.936 -5.081 1.00 . A A . 3 TYR CA 1 1
13 10873 1 1 3 TYR CB C 0.719 6.188 -4.603 1.00 . A A . 3 TYR CB 1 1
13 10874 1 1 3 TYR CD1 C -0.429 6.069 -2.358 1.00 . A A . 3 TYR CD1 1 1
13 10875 1 1 3 TYR CD2 C -1.666 5.421 -4.289 1.00 . A A . 3 TYR CD2 1 1
13 10876 1 1 3 TYR CE1 C -1.523 5.796 -1.559 1.00 . A A . 3 TYR CE1 1 1
13 10877 1 1 3 TYR CE2 C -2.765 5.147 -3.499 1.00 . A A . 3 TYR CE2 1 1
13 10878 1 1 3 TYR CG C -0.481 5.888 -3.734 1.00 . A A . 3 TYR CG 1 1
13 10879 1 1 3 TYR CZ C -2.689 5.335 -2.134 1.00 . A A . 3 TYR CZ 1 1
13 10880 1 1 3 TYR H H 2.754 5.058 -3.412 1.00 . A A . 3 TYR H 1 1
13 10881 1 1 3 TYR HA H 0.734 4.170 -5.316 1.00 . A A . 3 TYR HA 1 1
13 10882 1 1 3 TYR HB2 H 1.397 6.801 -4.031 1.00 . A A . 3 TYR HB2 1 1
13 10883 1 1 3 TYR HB3 H 0.376 6.745 -5.463 1.00 . A A . 3 TYR HB3 1 1
13 10884 1 1 3 TYR HD1 H 0.486 6.430 -1.910 1.00 . A A . 3 TYR HD1 1 1
13 10885 1 1 3 TYR HD2 H -1.723 5.274 -5.358 1.00 . A A . 3 TYR HD2 1 1
13 10886 1 1 3 TYR HE1 H -1.463 5.943 -0.491 1.00 . A A . 3 TYR HE1 1 1
13 10887 1 1 3 TYR HE2 H -3.678 4.786 -3.949 1.00 . A A . 3 TYR HE2 1 1
13 10888 1 1 3 TYR HH H -4.568 5.009 -1.892 1.00 . A A . 3 TYR HH 1 1
13 10889 1 1 3 TYR N N 2.324 4.426 -4.025 1.00 . A A . 3 TYR N 1 1
13 10890 1 1 3 TYR O O 3.398 5.724 -6.260 1.00 . A A . 3 TYR O 1 1
13 10891 1 1 3 TYR OH O -3.781 5.061 -1.344 1.00 . A A . 3 TYR OH 1 1
13 10892 1 1 4 LYS C C 2.166 6.722 -9.175 1.00 . A A . 4 LYS C 1 1
13 10893 1 1 4 LYS CA C 2.322 5.259 -8.771 1.00 . A A . 4 LYS CA 1 1
13 10894 1 1 4 LYS CB C 1.743 4.354 -9.861 1.00 . A A . 4 LYS CB 1 1
13 10895 1 1 4 LYS CD C 3.541 2.624 -9.568 1.00 . A A . 4 LYS CD 1 1
13 10896 1 1 4 LYS CE C 3.921 1.314 -10.240 1.00 . A A . 4 LYS CE 1 1
13 10897 1 1 4 LYS CG C 2.045 2.880 -9.652 1.00 . A A . 4 LYS CG 1 1
13 10898 1 1 4 LYS H H 0.758 4.625 -7.493 1.00 . A A . 4 LYS H 1 1
13 10899 1 1 4 LYS HA H 3.372 5.040 -8.654 1.00 . A A . 4 LYS HA 1 1
13 10900 1 1 4 LYS HB2 H 0.670 4.480 -9.885 1.00 . A A . 4 LYS HB2 1 1
13 10901 1 1 4 LYS HB3 H 2.153 4.652 -10.815 1.00 . A A . 4 LYS HB3 1 1
13 10902 1 1 4 LYS HD2 H 4.064 3.432 -10.057 1.00 . A A . 4 LYS HD2 1 1
13 10903 1 1 4 LYS HD3 H 3.832 2.583 -8.527 1.00 . A A . 4 LYS HD3 1 1
13 10904 1 1 4 LYS HE2 H 3.439 1.267 -11.205 1.00 . A A . 4 LYS HE2 1 1
13 10905 1 1 4 LYS HE3 H 4.992 1.290 -10.372 1.00 . A A . 4 LYS HE3 1 1
13 10906 1 1 4 LYS HG2 H 1.583 2.554 -8.732 1.00 . A A . 4 LYS HG2 1 1
13 10907 1 1 4 LYS HG3 H 1.639 2.317 -10.480 1.00 . A A . 4 LYS HG3 1 1
13 10908 1 1 4 LYS HZ1 H 2.631 0.349 -8.911 1.00 . A A . 4 LYS HZ1 1 1
13 10909 1 1 4 LYS HZ2 H 4.250 -0.111 -8.749 1.00 . A A . 4 LYS HZ2 1 1
13 10910 1 1 4 LYS HZ3 H 3.336 -0.682 -10.052 1.00 . A A . 4 LYS HZ3 1 1
13 10911 1 1 4 LYS N N 1.664 4.998 -7.496 1.00 . A A . 4 LYS N 1 1
13 10912 1 1 4 LYS NZ N 3.505 0.135 -9.432 1.00 . A A . 4 LYS NZ 1 1
13 10913 1 1 4 LYS O O 1.071 7.168 -9.515 1.00 . A A . 4 LYS O 1 1
13 10914 1 1 5 GLY C C 4.378 9.257 -10.414 1.00 . A A . 5 GLY C 1 1
13 10915 1 1 5 GLY CA C 3.233 8.867 -9.500 1.00 . A A . 5 GLY CA 1 1
13 10916 1 1 5 GLY H H 4.114 7.053 -8.855 1.00 . A A . 5 GLY H 1 1
13 10917 1 1 5 GLY HA2 H 2.300 9.073 -10.002 1.00 . A A . 5 GLY HA2 1 1
13 10918 1 1 5 GLY HA3 H 3.286 9.462 -8.601 1.00 . A A . 5 GLY HA3 1 1
13 10919 1 1 5 GLY N N 3.269 7.463 -9.135 1.00 . A A . 5 GLY N 1 1
13 10920 1 1 5 GLY O O 5.415 8.595 -10.438 1.00 . A A . 5 GLY O 1 1
13 10921 1 1 6 GLU C C 5.816 12.127 -11.603 1.00 . A A . 6 GLU C 1 1
13 10922 1 1 6 GLU CA C 5.215 10.811 -12.090 1.00 . A A . 6 GLU CA 1 1
13 10923 1 1 6 GLU CB C 4.628 10.994 -13.491 1.00 . A A . 6 GLU CB 1 1
13 10924 1 1 6 GLU CD C 2.230 10.253 -13.772 1.00 . A A . 6 GLU CD 1 1
13 10925 1 1 6 GLU CG C 3.691 9.873 -13.909 1.00 . A A . 6 GLU CG 1 1
13 10926 1 1 6 GLU H H 3.341 10.822 -11.105 1.00 . A A . 6 GLU H 1 1
13 10927 1 1 6 GLU HA H 5.995 10.066 -12.130 1.00 . A A . 6 GLU HA 1 1
13 10928 1 1 6 GLU HB2 H 4.080 11.924 -13.520 1.00 . A A . 6 GLU HB2 1 1
13 10929 1 1 6 GLU HB3 H 5.438 11.041 -14.203 1.00 . A A . 6 GLU HB3 1 1
13 10930 1 1 6 GLU HG2 H 3.887 9.623 -14.941 1.00 . A A . 6 GLU HG2 1 1
13 10931 1 1 6 GLU HG3 H 3.883 9.010 -13.289 1.00 . A A . 6 GLU HG3 1 1
13 10932 1 1 6 GLU N N 4.189 10.336 -11.168 1.00 . A A . 6 GLU N 1 1
13 10933 1 1 6 GLU O O 5.273 12.778 -10.709 1.00 . A A . 6 GLU O 1 1
13 10934 1 1 6 GLU OE1 O 1.842 11.316 -14.301 1.00 . A A . 6 GLU OE1 1 1
13 10935 1 1 6 GLU OE2 O 1.474 9.488 -13.137 1.00 . A A . 6 GLU OE2 1 1
13 10936 1 1 7 CYS C C 7.773 14.668 -13.031 1.00 . A A . 7 CYS C 1 1
13 10937 1 1 7 CYS CA C 7.618 13.748 -11.824 1.00 . A A . 7 CYS CA 1 1
13 10938 1 1 7 CYS CB C 8.991 13.442 -11.223 1.00 . A A . 7 CYS CB 1 1
13 10939 1 1 7 CYS H H 7.326 11.950 -12.902 1.00 . A A . 7 CYS H 1 1
13 10940 1 1 7 CYS HA H 7.013 14.247 -11.082 1.00 . A A . 7 CYS HA 1 1
13 10941 1 1 7 CYS HB2 H 9.127 14.038 -10.333 1.00 . A A . 7 CYS HB2 1 1
13 10942 1 1 7 CYS HB3 H 9.034 12.395 -10.958 1.00 . A A . 7 CYS HB3 1 1
13 10943 1 1 7 CYS N N 6.941 12.512 -12.196 1.00 . A A . 7 CYS N 1 1
13 10944 1 1 7 CYS O O 7.620 14.240 -14.175 1.00 . A A . 7 CYS O 1 1
13 10945 1 1 7 CYS SG S 10.386 13.790 -12.340 1.00 . A A . 7 CYS SG 1 1
13 10946 1 1 8 PHE C C 9.733 17.208 -14.064 1.00 . A A . 8 PHE C 1 1
13 10947 1 1 8 PHE CA C 8.253 16.916 -13.832 1.00 . A A . 8 PHE CA 1 1
13 10948 1 1 8 PHE CB C 7.514 18.211 -13.488 1.00 . A A . 8 PHE CB 1 1
13 10949 1 1 8 PHE CD1 C 5.290 17.214 -12.889 1.00 . A A . 8 PHE CD1 1 1
13 10950 1 1 8 PHE CD2 C 5.357 18.915 -14.559 1.00 . A A . 8 PHE CD2 1 1
13 10951 1 1 8 PHE CE1 C 3.919 17.120 -13.035 1.00 . A A . 8 PHE CE1 1 1
13 10952 1 1 8 PHE CE2 C 3.986 18.826 -14.708 1.00 . A A . 8 PHE CE2 1 1
13 10953 1 1 8 PHE CG C 6.024 18.111 -13.649 1.00 . A A . 8 PHE CG 1 1
13 10954 1 1 8 PHE CZ C 3.266 17.926 -13.946 1.00 . A A . 8 PHE CZ 1 1
13 10955 1 1 8 PHE H H 8.187 16.216 -11.835 1.00 . A A . 8 PHE H 1 1
13 10956 1 1 8 PHE HA H 7.834 16.502 -14.736 1.00 . A A . 8 PHE HA 1 1
13 10957 1 1 8 PHE HB2 H 7.720 18.472 -12.461 1.00 . A A . 8 PHE HB2 1 1
13 10958 1 1 8 PHE HB3 H 7.867 19.001 -14.134 1.00 . A A . 8 PHE HB3 1 1
13 10959 1 1 8 PHE HD1 H 5.801 16.582 -12.176 1.00 . A A . 8 PHE HD1 1 1
13 10960 1 1 8 PHE HD2 H 5.918 19.618 -15.157 1.00 . A A . 8 PHE HD2 1 1
13 10961 1 1 8 PHE HE1 H 3.360 16.416 -12.437 1.00 . A A . 8 PHE HE1 1 1
13 10962 1 1 8 PHE HE2 H 3.478 19.457 -15.422 1.00 . A A . 8 PHE HE2 1 1
13 10963 1 1 8 PHE HZ H 2.195 17.855 -14.061 1.00 . A A . 8 PHE HZ 1 1
13 10964 1 1 8 PHE N N 8.078 15.935 -12.768 1.00 . A A . 8 PHE N 1 1
13 10965 1 1 8 PHE O O 10.597 16.712 -13.341 1.00 . A A . 8 PHE O 1 1
13 10966 1 1 9 THR C C 12.157 18.821 -14.169 1.00 . A A . 9 THR C 1 1
13 10967 1 1 9 THR CA C 11.392 18.375 -15.409 1.00 . A A . 9 THR CA 1 1
13 10968 1 1 9 THR CB C 11.443 19.499 -16.461 1.00 . A A . 9 THR CB 1 1
13 10969 1 1 9 THR CG2 C 12.255 19.069 -17.674 1.00 . A A . 9 THR CG2 1 1
13 10970 1 1 9 THR H H 9.286 18.381 -15.620 1.00 . A A . 9 THR H 1 1
13 10971 1 1 9 THR HA H 11.874 17.501 -15.823 1.00 . A A . 9 THR HA 1 1
13 10972 1 1 9 THR HB H 11.915 20.365 -16.019 1.00 . A A . 9 THR HB 1 1
13 10973 1 1 9 THR HG1 H 10.154 20.358 -17.683 1.00 . A A . 9 THR HG1 1 1
13 10974 1 1 9 THR HG21 H 12.890 19.884 -17.989 1.00 . A A . 9 THR HG21 1 1
13 10975 1 1 9 THR HG22 H 11.586 18.802 -18.478 1.00 . A A . 9 THR HG22 1 1
13 10976 1 1 9 THR HG23 H 12.865 18.217 -17.414 1.00 . A A . 9 THR HG23 1 1
13 10977 1 1 9 THR N N 10.018 18.017 -15.080 1.00 . A A . 9 THR N 1 1
13 10978 1 1 9 THR O O 11.632 18.783 -13.055 1.00 . A A . 9 THR O 1 1
13 10979 1 1 9 THR OG1 O 10.115 19.849 -16.869 1.00 . A A . 9 THR OG1 1 1
13 10980 1 1 10 LYS C C 13.551 20.814 -12.482 1.00 . A A . 10 LYS C 1 1
13 10981 1 1 10 LYS CA C 14.239 19.699 -13.264 1.00 . A A . 10 LYS CA 1 1
13 10982 1 1 10 LYS CB C 15.589 20.191 -13.791 1.00 . A A . 10 LYS CB 1 1
13 10983 1 1 10 LYS CD C 17.531 18.627 -14.092 1.00 . A A . 10 LYS CD 1 1
13 10984 1 1 10 LYS CE C 18.852 19.247 -14.520 1.00 . A A . 10 LYS CE 1 1
13 10985 1 1 10 LYS CG C 16.781 19.526 -13.124 1.00 . A A . 10 LYS CG 1 1
13 10986 1 1 10 LYS H H 13.764 19.251 -15.277 1.00 . A A . 10 LYS H 1 1
13 10987 1 1 10 LYS HA H 14.403 18.861 -12.604 1.00 . A A . 10 LYS HA 1 1
13 10988 1 1 10 LYS HB2 H 15.640 19.994 -14.852 1.00 . A A . 10 LYS HB2 1 1
13 10989 1 1 10 LYS HB3 H 15.660 21.256 -13.628 1.00 . A A . 10 LYS HB3 1 1
13 10990 1 1 10 LYS HD2 H 17.731 17.681 -13.611 1.00 . A A . 10 LYS HD2 1 1
13 10991 1 1 10 LYS HD3 H 16.919 18.465 -14.968 1.00 . A A . 10 LYS HD3 1 1
13 10992 1 1 10 LYS HE2 H 18.672 20.264 -14.835 1.00 . A A . 10 LYS HE2 1 1
13 10993 1 1 10 LYS HE3 H 19.525 19.247 -13.675 1.00 . A A . 10 LYS HE3 1 1
13 10994 1 1 10 LYS HG2 H 17.454 20.290 -12.765 1.00 . A A . 10 LYS HG2 1 1
13 10995 1 1 10 LYS HG3 H 16.431 18.932 -12.292 1.00 . A A . 10 LYS HG3 1 1
13 10996 1 1 10 LYS HZ1 H 20.193 19.089 -16.114 1.00 . A A . 10 LYS HZ1 1 1
13 10997 1 1 10 LYS HZ2 H 18.759 18.221 -16.337 1.00 . A A . 10 LYS HZ2 1 1
13 10998 1 1 10 LYS HZ3 H 19.945 17.638 -15.281 1.00 . A A . 10 LYS HZ3 1 1
13 10999 1 1 10 LYS N N 13.401 19.244 -14.366 1.00 . A A . 10 LYS N 1 1
13 11000 1 1 10 LYS NZ N 19.481 18.496 -15.641 1.00 . A A . 10 LYS NZ 1 1
13 11001 1 1 10 LYS O O 14.091 21.319 -11.498 1.00 . A A . 10 LYS O 1 1
13 11002 1 1 11 ASP C C 11.145 21.800 -10.875 1.00 . A A . 11 ASP C 1 1
13 11003 1 1 11 ASP CA C 11.594 22.244 -12.264 1.00 . A A . 11 ASP CA 1 1
13 11004 1 1 11 ASP CB C 10.377 22.627 -13.108 1.00 . A A . 11 ASP CB 1 1
13 11005 1 1 11 ASP CG C 10.523 23.995 -13.746 1.00 . A A . 11 ASP CG 1 1
13 11006 1 1 11 ASP H H 11.979 20.750 -13.714 1.00 . A A . 11 ASP H 1 1
13 11007 1 1 11 ASP HA H 12.236 23.105 -12.164 1.00 . A A . 11 ASP HA 1 1
13 11008 1 1 11 ASP HB2 H 10.247 21.897 -13.894 1.00 . A A . 11 ASP HB2 1 1
13 11009 1 1 11 ASP HB3 H 9.499 22.634 -12.480 1.00 . A A . 11 ASP HB3 1 1
13 11010 1 1 11 ASP N N 12.357 21.191 -12.925 1.00 . A A . 11 ASP N 1 1
13 11011 1 1 11 ASP O O 10.556 22.577 -10.126 1.00 . A A . 11 ASP O 1 1
13 11012 1 1 11 ASP OD1 O 11.181 24.090 -14.804 1.00 . A A . 11 ASP OD1 1 1
13 11013 1 1 11 ASP OD2 O 9.978 24.970 -13.189 1.00 . A A . 11 ASP OD2 1 1
13 11014 1 1 12 ASN C C 9.536 19.967 -9.083 1.00 . A A . 12 ASN C 1 1
13 11015 1 1 12 ASN CA C 11.053 19.998 -9.241 1.00 . A A . 12 ASN CA 1 1
13 11016 1 1 12 ASN CB C 11.678 20.826 -8.116 1.00 . A A . 12 ASN CB 1 1
13 11017 1 1 12 ASN CG C 12.442 19.969 -7.125 1.00 . A A . 12 ASN CG 1 1
13 11018 1 1 12 ASN H H 11.901 19.974 -11.181 1.00 . A A . 12 ASN H 1 1
13 11019 1 1 12 ASN HA H 11.430 18.988 -9.186 1.00 . A A . 12 ASN HA 1 1
13 11020 1 1 12 ASN HB2 H 12.361 21.545 -8.543 1.00 . A A . 12 ASN HB2 1 1
13 11021 1 1 12 ASN HB3 H 10.897 21.348 -7.585 1.00 . A A . 12 ASN HB3 1 1
13 11022 1 1 12 ASN HD21 H 13.155 18.849 -8.606 1.00 . A A . 12 ASN HD21 1 1
13 11023 1 1 12 ASN HD22 H 13.663 18.404 -7.015 1.00 . A A . 12 ASN HD22 1 1
13 11024 1 1 12 ASN N N 11.429 20.546 -10.540 1.00 . A A . 12 ASN N 1 1
13 11025 1 1 12 ASN ND2 N 13.159 18.974 -7.633 1.00 . A A . 12 ASN ND2 1 1
13 11026 1 1 12 ASN O O 8.924 20.946 -8.654 1.00 . A A . 12 ASN O 1 1
13 11027 1 1 12 ASN OD1 O 12.389 20.200 -5.917 1.00 . A A . 12 ASN OD1 1 1
13 11028 1 1 13 THR C C 7.087 17.209 -9.454 1.00 . A A . 13 THR C 1 1
13 11029 1 1 13 THR CA C 7.488 18.674 -9.328 1.00 . A A . 13 THR CA 1 1
13 11030 1 1 13 THR CB C 6.754 19.490 -10.409 1.00 . A A . 13 THR CB 1 1
13 11031 1 1 13 THR CG2 C 5.657 20.344 -9.791 1.00 . A A . 13 THR CG2 1 1
13 11032 1 1 13 THR H H 9.475 18.089 -9.766 1.00 . A A . 13 THR H 1 1
13 11033 1 1 13 THR HA H 7.180 19.040 -8.360 1.00 . A A . 13 THR HA 1 1
13 11034 1 1 13 THR HB H 6.304 18.804 -11.112 1.00 . A A . 13 THR HB 1 1
13 11035 1 1 13 THR HG1 H 8.484 19.833 -11.292 1.00 . A A . 13 THR HG1 1 1
13 11036 1 1 13 THR HG21 H 4.747 19.766 -9.722 1.00 . A A . 13 THR HG21 1 1
13 11037 1 1 13 THR HG22 H 5.486 21.213 -10.409 1.00 . A A . 13 THR HG22 1 1
13 11038 1 1 13 THR HG23 H 5.959 20.657 -8.803 1.00 . A A . 13 THR HG23 1 1
13 11039 1 1 13 THR N N 8.933 18.834 -9.431 1.00 . A A . 13 THR N 1 1
13 11040 1 1 13 THR O O 7.749 16.430 -10.140 1.00 . A A . 13 THR O 1 1
13 11041 1 1 13 THR OG1 O 7.683 20.329 -11.105 1.00 . A A . 13 THR OG1 1 1
13 11042 1 1 14 CYS C C 3.982 15.433 -8.790 1.00 . A A . 14 CYS C 1 1
13 11043 1 1 14 CYS CA C 5.508 15.467 -8.825 1.00 . A A . 14 CYS CA 1 1
13 11044 1 1 14 CYS CB C 6.073 14.669 -7.648 1.00 . A A . 14 CYS CB 1 1
13 11045 1 1 14 CYS H H 5.512 17.506 -8.258 1.00 . A A . 14 CYS H 1 1
13 11046 1 1 14 CYS HA H 5.844 15.019 -9.747 1.00 . A A . 14 CYS HA 1 1
13 11047 1 1 14 CYS HB2 H 6.219 15.334 -6.810 1.00 . A A . 14 CYS HB2 1 1
13 11048 1 1 14 CYS HB3 H 5.367 13.900 -7.372 1.00 . A A . 14 CYS HB3 1 1
13 11049 1 1 14 CYS N N 5.998 16.839 -8.788 1.00 . A A . 14 CYS N 1 1
13 11050 1 1 14 CYS O O 3.347 16.247 -8.119 1.00 . A A . 14 CYS O 1 1
13 11051 1 1 14 CYS SG S 7.668 13.860 -7.996 1.00 . A A . 14 CYS SG 1 1
13 11052 1 1 15 LYS C C 1.537 12.896 -9.328 1.00 . A A . 15 LYS C 1 1
13 11053 1 1 15 LYS CA C 1.950 14.344 -9.571 1.00 . A A . 15 LYS CA 1 1
13 11054 1 1 15 LYS CB C 1.420 14.817 -10.927 1.00 . A A . 15 LYS CB 1 1
13 11055 1 1 15 LYS CD C -0.928 15.247 -10.145 1.00 . A A . 15 LYS CD 1 1
13 11056 1 1 15 LYS CE C -1.602 16.455 -10.778 1.00 . A A . 15 LYS CE 1 1
13 11057 1 1 15 LYS CG C -0.052 14.511 -11.144 1.00 . A A . 15 LYS CG 1 1
13 11058 1 1 15 LYS H H 3.961 13.868 -10.033 1.00 . A A . 15 LYS H 1 1
13 11059 1 1 15 LYS HA H 1.528 14.962 -8.794 1.00 . A A . 15 LYS HA 1 1
13 11060 1 1 15 LYS HB2 H 1.559 15.885 -11.002 1.00 . A A . 15 LYS HB2 1 1
13 11061 1 1 15 LYS HB3 H 1.986 14.333 -11.710 1.00 . A A . 15 LYS HB3 1 1
13 11062 1 1 15 LYS HD2 H -1.690 14.574 -9.782 1.00 . A A . 15 LYS HD2 1 1
13 11063 1 1 15 LYS HD3 H -0.316 15.580 -9.319 1.00 . A A . 15 LYS HD3 1 1
13 11064 1 1 15 LYS HE2 H -1.802 17.184 -10.008 1.00 . A A . 15 LYS HE2 1 1
13 11065 1 1 15 LYS HE3 H -0.933 16.881 -11.511 1.00 . A A . 15 LYS HE3 1 1
13 11066 1 1 15 LYS HG2 H -0.330 14.814 -12.142 1.00 . A A . 15 LYS HG2 1 1
13 11067 1 1 15 LYS HG3 H -0.209 13.447 -11.032 1.00 . A A . 15 LYS HG3 1 1
13 11068 1 1 15 LYS HZ1 H -3.015 16.663 -12.303 1.00 . A A . 15 LYS HZ1 1 1
13 11069 1 1 15 LYS HZ2 H -3.681 16.260 -10.801 1.00 . A A . 15 LYS HZ2 1 1
13 11070 1 1 15 LYS HZ3 H -2.873 15.085 -11.711 1.00 . A A . 15 LYS HZ3 1 1
13 11071 1 1 15 LYS N N 3.400 14.487 -9.519 1.00 . A A . 15 LYS N 1 1
13 11072 1 1 15 LYS NZ N -2.882 16.090 -11.445 1.00 . A A . 15 LYS NZ 1 1
13 11073 1 1 15 LYS O O 1.778 12.023 -10.162 1.00 . A A . 15 LYS O 1 1
13 11074 1 1 16 TYR C C -1.058 11.231 -7.793 1.00 . A A . 16 TYR C 1 1
13 11075 1 1 16 TYR CA C 0.465 11.306 -7.830 1.00 . A A . 16 TYR CA 1 1
13 11076 1 1 16 TYR CB C 1.040 10.895 -6.474 1.00 . A A . 16 TYR CB 1 1
13 11077 1 1 16 TYR CD1 C 0.899 12.992 -5.075 1.00 . A A . 16 TYR CD1 1 1
13 11078 1 1 16 TYR CD2 C -0.458 11.133 -4.456 1.00 . A A . 16 TYR CD2 1 1
13 11079 1 1 16 TYR CE1 C 0.394 13.721 -4.016 1.00 . A A . 16 TYR CE1 1 1
13 11080 1 1 16 TYR CE2 C -0.970 11.855 -3.395 1.00 . A A . 16 TYR CE2 1 1
13 11081 1 1 16 TYR CG C 0.483 11.688 -5.314 1.00 . A A . 16 TYR CG 1 1
13 11082 1 1 16 TYR CZ C -0.541 13.148 -3.179 1.00 . A A . 16 TYR CZ 1 1
13 11083 1 1 16 TYR H H 0.747 13.386 -7.558 1.00 . A A . 16 TYR H 1 1
13 11084 1 1 16 TYR HA H 0.829 10.626 -8.586 1.00 . A A . 16 TYR HA 1 1
13 11085 1 1 16 TYR HB2 H 0.820 9.853 -6.299 1.00 . A A . 16 TYR HB2 1 1
13 11086 1 1 16 TYR HB3 H 2.111 11.034 -6.488 1.00 . A A . 16 TYR HB3 1 1
13 11087 1 1 16 TYR HD1 H 1.632 13.438 -5.733 1.00 . A A . 16 TYR HD1 1 1
13 11088 1 1 16 TYR HD2 H -0.792 10.120 -4.627 1.00 . A A . 16 TYR HD2 1 1
13 11089 1 1 16 TYR HE1 H 0.729 14.733 -3.847 1.00 . A A . 16 TYR HE1 1 1
13 11090 1 1 16 TYR HE2 H -1.702 11.406 -2.739 1.00 . A A . 16 TYR HE2 1 1
13 11091 1 1 16 TYR HH H -1.886 13.489 -1.848 1.00 . A A . 16 TYR HH 1 1
13 11092 1 1 16 TYR N N 0.911 12.649 -8.183 1.00 . A A . 16 TYR N 1 1
13 11093 1 1 16 TYR O O -1.737 12.238 -7.589 1.00 . A A . 16 TYR O 1 1
13 11094 1 1 16 TYR OH O -1.048 13.869 -2.122 1.00 . A A . 16 TYR OH 1 1
13 11095 1 1 17 LYS C C -3.437 8.893 -6.836 1.00 . A A . 17 LYS C 1 1
13 11096 1 1 17 LYS CA C -3.033 9.819 -7.978 1.00 . A A . 17 LYS CA 1 1
13 11097 1 1 17 LYS CB C -3.494 9.231 -9.314 1.00 . A A . 17 LYS CB 1 1
13 11098 1 1 17 LYS CD C -5.364 8.242 -10.669 1.00 . A A . 17 LYS CD 1 1
13 11099 1 1 17 LYS CE C -5.422 9.294 -11.765 1.00 . A A . 17 LYS CE 1 1
13 11100 1 1 17 LYS CG C -4.964 8.850 -9.334 1.00 . A A . 17 LYS CG 1 1
13 11101 1 1 17 LYS H H -0.996 9.265 -8.148 1.00 . A A . 17 LYS H 1 1
13 11102 1 1 17 LYS HA H -3.507 10.778 -7.834 1.00 . A A . 17 LYS HA 1 1
13 11103 1 1 17 LYS HB2 H -3.322 9.959 -10.093 1.00 . A A . 17 LYS HB2 1 1
13 11104 1 1 17 LYS HB3 H -2.912 8.346 -9.524 1.00 . A A . 17 LYS HB3 1 1
13 11105 1 1 17 LYS HD2 H -4.639 7.491 -10.944 1.00 . A A . 17 LYS HD2 1 1
13 11106 1 1 17 LYS HD3 H -6.339 7.785 -10.569 1.00 . A A . 17 LYS HD3 1 1
13 11107 1 1 17 LYS HE2 H -4.737 10.091 -11.518 1.00 . A A . 17 LYS HE2 1 1
13 11108 1 1 17 LYS HE3 H -5.122 8.839 -12.698 1.00 . A A . 17 LYS HE3 1 1
13 11109 1 1 17 LYS HG2 H -5.151 8.129 -8.553 1.00 . A A . 17 LYS HG2 1 1
13 11110 1 1 17 LYS HG3 H -5.559 9.735 -9.160 1.00 . A A . 17 LYS HG3 1 1
13 11111 1 1 17 LYS HZ1 H -7.503 9.133 -11.710 1.00 . A A . 17 LYS HZ1 1 1
13 11112 1 1 17 LYS HZ2 H -6.931 10.197 -12.893 1.00 . A A . 17 LYS HZ2 1 1
13 11113 1 1 17 LYS HZ3 H -6.923 10.659 -11.266 1.00 . A A . 17 LYS HZ3 1 1
13 11114 1 1 17 LYS N N -1.590 10.030 -7.991 1.00 . A A . 17 LYS N 1 1
13 11115 1 1 17 LYS NZ N -6.790 9.860 -11.919 1.00 . A A . 17 LYS NZ 1 1
13 11116 1 1 17 LYS O O -2.780 7.883 -6.581 1.00 . A A . 17 LYS O 1 1
13 11117 1 1 18 ILE C C -6.484 8.078 -5.232 1.00 . A A . 18 ILE C 1 1
13 11118 1 1 18 ILE CA C -5.015 8.440 -5.041 1.00 . A A . 18 ILE CA 1 1
13 11119 1 1 18 ILE CB C -4.851 9.178 -3.699 1.00 . A A . 18 ILE CB 1 1
13 11120 1 1 18 ILE CD1 C -2.419 8.507 -3.363 1.00 . A A . 18 ILE CD1 1 1
13 11121 1 1 18 ILE CG1 C -3.404 9.644 -3.522 1.00 . A A . 18 ILE CG1 1 1
13 11122 1 1 18 ILE CG2 C -5.268 8.279 -2.545 1.00 . A A . 18 ILE CG2 1 1
13 11123 1 1 18 ILE H H -5.003 10.058 -6.405 1.00 . A A . 18 ILE H 1 1
13 11124 1 1 18 ILE HA H -4.433 7.531 -5.002 1.00 . A A . 18 ILE HA 1 1
13 11125 1 1 18 ILE HB H -5.500 10.040 -3.705 1.00 . A A . 18 ILE HB 1 1
13 11126 1 1 18 ILE HD11 H -2.712 7.891 -2.525 1.00 . A A . 18 ILE HD11 1 1
13 11127 1 1 18 ILE HD12 H -2.407 7.911 -4.263 1.00 . A A . 18 ILE HD12 1 1
13 11128 1 1 18 ILE HD13 H -1.432 8.909 -3.184 1.00 . A A . 18 ILE HD13 1 1
13 11129 1 1 18 ILE HG12 H -3.109 10.219 -4.385 1.00 . A A . 18 ILE HG12 1 1
13 11130 1 1 18 ILE HG13 H -3.339 10.266 -2.641 1.00 . A A . 18 ILE HG13 1 1
13 11131 1 1 18 ILE HG21 H -6.346 8.212 -2.512 1.00 . A A . 18 ILE HG21 1 1
13 11132 1 1 18 ILE HG22 H -4.852 7.293 -2.689 1.00 . A A . 18 ILE HG22 1 1
13 11133 1 1 18 ILE HG23 H -4.905 8.692 -1.616 1.00 . A A . 18 ILE HG23 1 1
13 11134 1 1 18 ILE N N -4.523 9.242 -6.154 1.00 . A A . 18 ILE N 1 1
13 11135 1 1 18 ILE O O -7.251 8.842 -5.818 1.00 . A A . 18 ILE O 1 1
13 11136 1 1 19 ASP C C -9.223 7.527 -4.388 1.00 . A A . 19 ASP C 1 1
13 11137 1 1 19 ASP CA C -8.248 6.446 -4.845 1.00 . A A . 19 ASP CA 1 1
13 11138 1 1 19 ASP CB C -8.451 5.176 -4.019 1.00 . A A . 19 ASP CB 1 1
13 11139 1 1 19 ASP CG C -7.546 4.044 -4.465 1.00 . A A . 19 ASP CG 1 1
13 11140 1 1 19 ASP H H -6.211 6.344 -4.275 1.00 . A A . 19 ASP H 1 1
13 11141 1 1 19 ASP HA H -8.439 6.223 -5.884 1.00 . A A . 19 ASP HA 1 1
13 11142 1 1 19 ASP HB2 H -8.241 5.391 -2.981 1.00 . A A . 19 ASP HB2 1 1
13 11143 1 1 19 ASP HB3 H -9.477 4.852 -4.114 1.00 . A A . 19 ASP HB3 1 1
13 11144 1 1 19 ASP N N -6.870 6.909 -4.732 1.00 . A A . 19 ASP N 1 1
13 11145 1 1 19 ASP O O -9.200 7.950 -3.233 1.00 . A A . 19 ASP O 1 1
13 11146 1 1 19 ASP OD1 O -6.418 3.944 -3.939 1.00 . A A . 19 ASP OD1 1 1
13 11147 1 1 19 ASP OD2 O -7.967 3.258 -5.339 1.00 . A A . 19 ASP OD2 1 1
13 11148 1 1 20 GLY C C -10.708 10.338 -5.597 1.00 . A A . 20 GLY C 1 1
13 11149 1 1 20 GLY CA C -11.050 8.998 -4.976 1.00 . A A . 20 GLY CA 1 1
13 11150 1 1 20 GLY H H -10.052 7.596 -6.209 1.00 . A A . 20 GLY H 1 1
13 11151 1 1 20 GLY HA2 H -12.021 8.687 -5.329 1.00 . A A . 20 GLY HA2 1 1
13 11152 1 1 20 GLY HA3 H -11.088 9.112 -3.902 1.00 . A A . 20 GLY HA3 1 1
13 11153 1 1 20 GLY N N -10.079 7.970 -5.304 1.00 . A A . 20 GLY N 1 1
13 11154 1 1 20 GLY O O -11.336 10.759 -6.568 1.00 . A A . 20 GLY O 1 1
13 11155 1 1 21 LYS C C -7.785 12.321 -5.824 1.00 . A A . 21 LYS C 1 1
13 11156 1 1 21 LYS CA C -9.283 12.311 -5.539 1.00 . A A . 21 LYS CA 1 1
13 11157 1 1 21 LYS CB C -9.629 13.410 -4.531 1.00 . A A . 21 LYS CB 1 1
13 11158 1 1 21 LYS CD C -11.483 14.438 -5.878 1.00 . A A . 21 LYS CD 1 1
13 11159 1 1 21 LYS CE C -10.652 15.677 -6.176 1.00 . A A . 21 LYS CE 1 1
13 11160 1 1 21 LYS CG C -11.093 13.813 -4.549 1.00 . A A . 21 LYS CG 1 1
13 11161 1 1 21 LYS H H -9.246 10.623 -4.263 1.00 . A A . 21 LYS H 1 1
13 11162 1 1 21 LYS HA H -9.814 12.500 -6.461 1.00 . A A . 21 LYS HA 1 1
13 11163 1 1 21 LYS HB2 H -9.385 13.060 -3.539 1.00 . A A . 21 LYS HB2 1 1
13 11164 1 1 21 LYS HB3 H -9.034 14.284 -4.752 1.00 . A A . 21 LYS HB3 1 1
13 11165 1 1 21 LYS HD2 H -11.328 13.716 -6.666 1.00 . A A . 21 LYS HD2 1 1
13 11166 1 1 21 LYS HD3 H -12.527 14.716 -5.843 1.00 . A A . 21 LYS HD3 1 1
13 11167 1 1 21 LYS HE2 H -9.629 15.376 -6.344 1.00 . A A . 21 LYS HE2 1 1
13 11168 1 1 21 LYS HE3 H -11.039 16.148 -7.068 1.00 . A A . 21 LYS HE3 1 1
13 11169 1 1 21 LYS HG2 H -11.701 12.936 -4.385 1.00 . A A . 21 LYS HG2 1 1
13 11170 1 1 21 LYS HG3 H -11.270 14.529 -3.759 1.00 . A A . 21 LYS HG3 1 1
13 11171 1 1 21 LYS HZ1 H -10.099 16.322 -4.269 1.00 . A A . 21 LYS HZ1 1 1
13 11172 1 1 21 LYS HZ2 H -11.668 16.767 -4.713 1.00 . A A . 21 LYS HZ2 1 1
13 11173 1 1 21 LYS HZ3 H -10.340 17.580 -5.374 1.00 . A A . 21 LYS HZ3 1 1
13 11174 1 1 21 LYS N N -9.709 11.011 -5.036 1.00 . A A . 21 LYS N 1 1
13 11175 1 1 21 LYS NZ N -10.693 16.655 -5.055 1.00 . A A . 21 LYS NZ 1 1
13 11176 1 1 21 LYS O O -7.014 11.616 -5.172 1.00 . A A . 21 LYS O 1 1
13 11177 1 1 22 THR C C -5.342 14.490 -6.598 1.00 . A A . 22 THR C 1 1
13 11178 1 1 22 THR CA C -5.972 13.226 -7.172 1.00 . A A . 22 THR CA 1 1
13 11179 1 1 22 THR CB C -5.792 13.226 -8.702 1.00 . A A . 22 THR CB 1 1
13 11180 1 1 22 THR CG2 C -4.328 13.401 -9.075 1.00 . A A . 22 THR CG2 1 1
13 11181 1 1 22 THR H H -8.040 13.661 -7.285 1.00 . A A . 22 THR H 1 1
13 11182 1 1 22 THR HA H -5.458 12.365 -6.770 1.00 . A A . 22 THR HA 1 1
13 11183 1 1 22 THR HB H -6.355 14.051 -9.115 1.00 . A A . 22 THR HB 1 1
13 11184 1 1 22 THR HG1 H -7.243 12.049 -9.333 1.00 . A A . 22 THR HG1 1 1
13 11185 1 1 22 THR HG21 H -4.227 13.392 -10.150 1.00 . A A . 22 THR HG21 1 1
13 11186 1 1 22 THR HG22 H -3.750 12.592 -8.652 1.00 . A A . 22 THR HG22 1 1
13 11187 1 1 22 THR HG23 H -3.968 14.342 -8.687 1.00 . A A . 22 THR HG23 1 1
13 11188 1 1 22 THR N N -7.378 13.125 -6.801 1.00 . A A . 22 THR N 1 1
13 11189 1 1 22 THR O O -5.970 15.549 -6.566 1.00 . A A . 22 THR O 1 1
13 11190 1 1 22 THR OG1 O -6.287 12.000 -9.253 1.00 . A A . 22 THR OG1 1 1
13 11191 1 1 23 TYR C C -1.975 15.611 -6.147 1.00 . A A . 23 TYR C 1 1
13 11192 1 1 23 TYR CA C -3.384 15.507 -5.571 1.00 . A A . 23 TYR CA 1 1
13 11193 1 1 23 TYR CB C -3.316 15.375 -4.049 1.00 . A A . 23 TYR CB 1 1
13 11194 1 1 23 TYR CD1 C -5.540 15.552 -2.866 1.00 . A A . 23 TYR CD1 1 1
13 11195 1 1 23 TYR CD2 C -4.737 13.380 -3.434 1.00 . A A . 23 TYR CD2 1 1
13 11196 1 1 23 TYR CE1 C -6.673 14.992 -2.307 1.00 . A A . 23 TYR CE1 1 1
13 11197 1 1 23 TYR CE2 C -5.867 12.812 -2.878 1.00 . A A . 23 TYR CE2 1 1
13 11198 1 1 23 TYR CG C -4.554 14.757 -3.439 1.00 . A A . 23 TYR CG 1 1
13 11199 1 1 23 TYR CZ C -6.832 13.622 -2.316 1.00 . A A . 23 TYR CZ 1 1
13 11200 1 1 23 TYR H H -3.650 13.503 -6.198 1.00 . A A . 23 TYR H 1 1
13 11201 1 1 23 TYR HA H -3.930 16.404 -5.821 1.00 . A A . 23 TYR HA 1 1
13 11202 1 1 23 TYR HB2 H -2.473 14.755 -3.785 1.00 . A A . 23 TYR HB2 1 1
13 11203 1 1 23 TYR HB3 H -3.186 16.356 -3.615 1.00 . A A . 23 TYR HB3 1 1
13 11204 1 1 23 TYR HD1 H -5.413 16.625 -2.861 1.00 . A A . 23 TYR HD1 1 1
13 11205 1 1 23 TYR HD2 H -3.979 12.749 -3.875 1.00 . A A . 23 TYR HD2 1 1
13 11206 1 1 23 TYR HE1 H -7.428 15.626 -1.867 1.00 . A A . 23 TYR HE1 1 1
13 11207 1 1 23 TYR HE2 H -5.992 11.739 -2.884 1.00 . A A . 23 TYR HE2 1 1
13 11208 1 1 23 TYR HH H -8.355 13.680 -1.144 1.00 . A A . 23 TYR HH 1 1
13 11209 1 1 23 TYR N N -4.098 14.373 -6.146 1.00 . A A . 23 TYR N 1 1
13 11210 1 1 23 TYR O O -1.497 14.697 -6.821 1.00 . A A . 23 TYR O 1 1
13 11211 1 1 23 TYR OH O -7.958 13.060 -1.760 1.00 . A A . 23 TYR OH 1 1
13 11212 1 1 24 LEU C C 1.062 16.773 -5.249 1.00 . A A . 24 LEU C 1 1
13 11213 1 1 24 LEU CA C 0.041 16.958 -6.367 1.00 . A A . 24 LEU CA 1 1
13 11214 1 1 24 LEU CB C 0.163 18.364 -6.957 1.00 . A A . 24 LEU CB 1 1
13 11215 1 1 24 LEU CD1 C -0.503 19.650 -9.003 1.00 . A A . 24 LEU CD1 1 1
13 11216 1 1 24 LEU CD2 C 1.723 18.512 -8.913 1.00 . A A . 24 LEU CD2 1 1
13 11217 1 1 24 LEU CG C 0.266 18.446 -8.480 1.00 . A A . 24 LEU CG 1 1
13 11218 1 1 24 LEU H H -1.747 17.424 -5.335 1.00 . A A . 24 LEU H 1 1
13 11219 1 1 24 LEU HA H 0.238 16.233 -7.142 1.00 . A A . 24 LEU HA 1 1
13 11220 1 1 24 LEU HB2 H -0.707 18.926 -6.653 1.00 . A A . 24 LEU HB2 1 1
13 11221 1 1 24 LEU HB3 H 1.049 18.821 -6.539 1.00 . A A . 24 LEU HB3 1 1
13 11222 1 1 24 LEU HD11 H -0.562 19.599 -10.079 1.00 . A A . 24 LEU HD11 1 1
13 11223 1 1 24 LEU HD12 H 0.008 20.556 -8.713 1.00 . A A . 24 LEU HD12 1 1
13 11224 1 1 24 LEU HD13 H -1.499 19.649 -8.586 1.00 . A A . 24 LEU HD13 1 1
13 11225 1 1 24 LEU HD21 H 1.910 17.757 -9.663 1.00 . A A . 24 LEU HD21 1 1
13 11226 1 1 24 LEU HD22 H 2.361 18.336 -8.059 1.00 . A A . 24 LEU HD22 1 1
13 11227 1 1 24 LEU HD23 H 1.933 19.488 -9.325 1.00 . A A . 24 LEU HD23 1 1
13 11228 1 1 24 LEU HG H -0.173 17.557 -8.913 1.00 . A A . 24 LEU HG 1 1
13 11229 1 1 24 LEU N N -1.314 16.732 -5.877 1.00 . A A . 24 LEU N 1 1
13 11230 1 1 24 LEU O O 0.767 17.014 -4.079 1.00 . A A . 24 LEU O 1 1
13 11231 1 1 25 ALA C C 4.600 16.873 -5.054 1.00 . A A . 25 ALA C 1 1
13 11232 1 1 25 ALA CA C 3.331 16.132 -4.647 1.00 . A A . 25 ALA CA 1 1
13 11233 1 1 25 ALA CB C 3.613 14.645 -4.491 1.00 . A A . 25 ALA CB 1 1
13 11234 1 1 25 ALA H H 2.440 16.170 -6.566 1.00 . A A . 25 ALA H 1 1
13 11235 1 1 25 ALA HA H 2.994 16.511 -3.693 1.00 . A A . 25 ALA HA 1 1
13 11236 1 1 25 ALA HB1 H 3.476 14.151 -5.442 1.00 . A A . 25 ALA HB1 1 1
13 11237 1 1 25 ALA HB2 H 4.629 14.504 -4.155 1.00 . A A . 25 ALA HB2 1 1
13 11238 1 1 25 ALA HB3 H 2.932 14.224 -3.765 1.00 . A A . 25 ALA HB3 1 1
13 11239 1 1 25 ALA N N 2.265 16.345 -5.618 1.00 . A A . 25 ALA N 1 1
13 11240 1 1 25 ALA O O 4.851 17.091 -6.239 1.00 . A A . 25 ALA O 1 1
13 11241 1 1 26 LYS C C 7.849 17.098 -3.999 1.00 . A A . 26 LYS C 1 1
13 11242 1 1 26 LYS CA C 6.642 17.975 -4.317 1.00 . A A . 26 LYS CA 1 1
13 11243 1 1 26 LYS CB C 6.695 19.257 -3.483 1.00 . A A . 26 LYS CB 1 1
13 11244 1 1 26 LYS CD C 8.542 20.242 -4.871 1.00 . A A . 26 LYS CD 1 1
13 11245 1 1 26 LYS CE C 8.941 21.705 -4.998 1.00 . A A . 26 LYS CE 1 1
13 11246 1 1 26 LYS CG C 8.064 19.915 -3.466 1.00 . A A . 26 LYS CG 1 1
13 11247 1 1 26 LYS H H 5.143 17.055 -3.138 1.00 . A A . 26 LYS H 1 1
13 11248 1 1 26 LYS HA H 6.667 18.235 -5.364 1.00 . A A . 26 LYS HA 1 1
13 11249 1 1 26 LYS HB2 H 5.984 19.963 -3.885 1.00 . A A . 26 LYS HB2 1 1
13 11250 1 1 26 LYS HB3 H 6.420 19.022 -2.465 1.00 . A A . 26 LYS HB3 1 1
13 11251 1 1 26 LYS HD2 H 9.398 19.626 -5.103 1.00 . A A . 26 LYS HD2 1 1
13 11252 1 1 26 LYS HD3 H 7.746 20.033 -5.571 1.00 . A A . 26 LYS HD3 1 1
13 11253 1 1 26 LYS HE2 H 9.074 21.939 -6.043 1.00 . A A . 26 LYS HE2 1 1
13 11254 1 1 26 LYS HE3 H 8.150 22.316 -4.590 1.00 . A A . 26 LYS HE3 1 1
13 11255 1 1 26 LYS HG2 H 8.007 20.830 -2.895 1.00 . A A . 26 LYS HG2 1 1
13 11256 1 1 26 LYS HG3 H 8.771 19.242 -3.002 1.00 . A A . 26 LYS HG3 1 1
13 11257 1 1 26 LYS HZ1 H 10.896 22.434 -4.916 1.00 . A A . 26 LYS HZ1 1 1
13 11258 1 1 26 LYS HZ2 H 10.612 21.121 -3.888 1.00 . A A . 26 LYS HZ2 1 1
13 11259 1 1 26 LYS HZ3 H 10.023 22.654 -3.484 1.00 . A A . 26 LYS HZ3 1 1
13 11260 1 1 26 LYS N N 5.397 17.258 -4.063 1.00 . A A . 26 LYS N 1 1
13 11261 1 1 26 LYS NZ N 10.207 21.999 -4.270 1.00 . A A . 26 LYS NZ 1 1
13 11262 1 1 26 LYS O O 7.836 16.333 -3.035 1.00 . A A . 26 LYS O 1 1
13 11263 1 1 27 CYS C C 11.271 17.335 -4.214 1.00 . A A . 27 CYS C 1 1
13 11264 1 1 27 CYS CA C 10.107 16.436 -4.620 1.00 . A A . 27 CYS CA 1 1
13 11265 1 1 27 CYS CB C 10.459 15.674 -5.899 1.00 . A A . 27 CYS CB 1 1
13 11266 1 1 27 CYS H H 8.841 17.844 -5.567 1.00 . A A . 27 CYS H 1 1
13 11267 1 1 27 CYS HA H 9.923 15.726 -3.828 1.00 . A A . 27 CYS HA 1 1
13 11268 1 1 27 CYS HB2 H 10.227 16.293 -6.754 1.00 . A A . 27 CYS HB2 1 1
13 11269 1 1 27 CYS HB3 H 11.516 15.453 -5.898 1.00 . A A . 27 CYS HB3 1 1
13 11270 1 1 27 CYS N N 8.891 17.216 -4.815 1.00 . A A . 27 CYS N 1 1
13 11271 1 1 27 CYS O O 11.255 18.548 -4.427 1.00 . A A . 27 CYS O 1 1
13 11272 1 1 27 CYS SG S 9.562 14.100 -6.098 1.00 . A A . 27 CYS SG 1 1
13 11273 1 1 28 PRO C C 14.342 17.958 -4.334 1.00 . A A . 28 PRO C 1 1
13 11274 1 1 28 PRO CA C 13.499 17.454 -3.168 1.00 . A A . 28 PRO CA 1 1
13 11275 1 1 28 PRO CB C 14.272 16.405 -2.364 1.00 . A A . 28 PRO CB 1 1
13 11276 1 1 28 PRO CD C 12.394 15.286 -3.331 1.00 . A A . 28 PRO CD 1 1
13 11277 1 1 28 PRO CG C 13.829 15.097 -2.923 1.00 . A A . 28 PRO CG 1 1
13 11278 1 1 28 PRO HA H 13.241 18.283 -2.527 1.00 . A A . 28 PRO HA 1 1
13 11279 1 1 28 PRO HB2 H 15.334 16.554 -2.500 1.00 . A A . 28 PRO HB2 1 1
13 11280 1 1 28 PRO HB3 H 14.021 16.492 -1.318 1.00 . A A . 28 PRO HB3 1 1
13 11281 1 1 28 PRO HD2 H 12.173 14.704 -4.214 1.00 . A A . 28 PRO HD2 1 1
13 11282 1 1 28 PRO HD3 H 11.733 15.013 -2.522 1.00 . A A . 28 PRO HD3 1 1
13 11283 1 1 28 PRO HG2 H 14.432 14.841 -3.781 1.00 . A A . 28 PRO HG2 1 1
13 11284 1 1 28 PRO HG3 H 13.905 14.330 -2.167 1.00 . A A . 28 PRO HG3 1 1
13 11285 1 1 28 PRO N N 12.307 16.728 -3.616 1.00 . A A . 28 PRO N 1 1
13 11286 1 1 28 PRO O O 14.231 17.460 -5.455 1.00 . A A . 28 PRO O 1 1
13 11287 1 1 29 SER C C 17.348 18.738 -5.211 1.00 . A A . 29 SER C 1 1
13 11288 1 1 29 SER CA C 16.046 19.524 -5.092 1.00 . A A . 29 SER CA 1 1
13 11289 1 1 29 SER CB C 16.348 20.989 -4.773 1.00 . A A . 29 SER CB 1 1
13 11290 1 1 29 SER H H 15.229 19.304 -3.151 1.00 . A A . 29 SER H 1 1
13 11291 1 1 29 SER HA H 15.519 19.470 -6.032 1.00 . A A . 29 SER HA 1 1
13 11292 1 1 29 SER HB2 H 17.303 21.258 -5.198 1.00 . A A . 29 SER HB2 1 1
13 11293 1 1 29 SER HB3 H 15.576 21.614 -5.198 1.00 . A A . 29 SER HB3 1 1
13 11294 1 1 29 SER HG H 17.174 21.724 -3.155 1.00 . A A . 29 SER HG 1 1
13 11295 1 1 29 SER N N 15.186 18.949 -4.063 1.00 . A A . 29 SER N 1 1
13 11296 1 1 29 SER O O 18.232 19.096 -5.990 1.00 . A A . 29 SER O 1 1
13 11297 1 1 29 SER OG O 16.394 21.208 -3.374 1.00 . A A . 29 SER OG 1 1
13 11298 1 1 30 ALA C C 19.025 16.438 -5.880 1.00 . A A . 30 ALA C 1 1
13 11299 1 1 30 ALA CA C 18.651 16.828 -4.454 1.00 . A A . 30 ALA CA 1 1
13 11300 1 1 30 ALA CB C 18.437 15.585 -3.603 1.00 . A A . 30 ALA CB 1 1
13 11301 1 1 30 ALA H H 16.720 17.432 -3.834 1.00 . A A . 30 ALA H 1 1
13 11302 1 1 30 ALA HA H 19.464 17.394 -4.021 1.00 . A A . 30 ALA HA 1 1
13 11303 1 1 30 ALA HB1 H 18.877 14.731 -4.098 1.00 . A A . 30 ALA HB1 1 1
13 11304 1 1 30 ALA HB2 H 18.904 15.723 -2.640 1.00 . A A . 30 ALA HB2 1 1
13 11305 1 1 30 ALA HB3 H 17.378 15.419 -3.470 1.00 . A A . 30 ALA HB3 1 1
13 11306 1 1 30 ALA N N 17.459 17.666 -4.434 1.00 . A A . 30 ALA N 1 1
13 11307 1 1 30 ALA O O 18.163 16.073 -6.679 1.00 . A A . 30 ALA O 1 1
13 11308 1 1 31 ALA C C 20.518 14.709 -7.846 1.00 . A A . 31 ALA C 1 1
13 11309 1 1 31 ALA CA C 20.801 16.172 -7.521 1.00 . A A . 31 ALA CA 1 1
13 11310 1 1 31 ALA CB C 22.292 16.459 -7.629 1.00 . A A . 31 ALA CB 1 1
13 11311 1 1 31 ALA H H 20.953 16.816 -5.511 1.00 . A A . 31 ALA H 1 1
13 11312 1 1 31 ALA HA H 20.287 16.796 -8.238 1.00 . A A . 31 ALA HA 1 1
13 11313 1 1 31 ALA HB1 H 22.485 17.020 -8.532 1.00 . A A . 31 ALA HB1 1 1
13 11314 1 1 31 ALA HB2 H 22.610 17.035 -6.772 1.00 . A A . 31 ALA HB2 1 1
13 11315 1 1 31 ALA HB3 H 22.836 15.528 -7.659 1.00 . A A . 31 ALA HB3 1 1
13 11316 1 1 31 ALA N N 20.314 16.518 -6.192 1.00 . A A . 31 ALA N 1 1
13 11317 1 1 31 ALA O O 20.207 14.366 -8.986 1.00 . A A . 31 ALA O 1 1
13 11318 1 1 32 ASN C C 18.894 12.113 -6.933 1.00 . A A . 32 ASN C 1 1
13 11319 1 1 32 ASN CA C 20.385 12.425 -7.016 1.00 . A A . 32 ASN CA 1 1
13 11320 1 1 32 ASN CB C 21.146 11.620 -5.960 1.00 . A A . 32 ASN CB 1 1
13 11321 1 1 32 ASN CG C 21.576 10.258 -6.471 1.00 . A A . 32 ASN CG 1 1
13 11322 1 1 32 ASN H H 20.879 14.186 -5.950 1.00 . A A . 32 ASN H 1 1
13 11323 1 1 32 ASN HA H 20.745 12.148 -7.995 1.00 . A A . 32 ASN HA 1 1
13 11324 1 1 32 ASN HB2 H 22.029 12.168 -5.666 1.00 . A A . 32 ASN HB2 1 1
13 11325 1 1 32 ASN HB3 H 20.512 11.478 -5.098 1.00 . A A . 32 ASN HB3 1 1
13 11326 1 1 32 ASN HD21 H 23.490 10.763 -6.277 1.00 . A A . 32 ASN HD21 1 1
13 11327 1 1 32 ASN HD22 H 23.189 9.170 -6.876 1.00 . A A . 32 ASN HD22 1 1
13 11328 1 1 32 ASN N N 20.628 13.852 -6.837 1.00 . A A . 32 ASN N 1 1
13 11329 1 1 32 ASN ND2 N 22.884 10.042 -6.549 1.00 . A A . 32 ASN ND2 1 1
13 11330 1 1 32 ASN O O 18.455 11.021 -7.296 1.00 . A A . 32 ASN O 1 1
13 11331 1 1 32 ASN OD1 O 20.742 9.411 -6.790 1.00 . A A . 32 ASN OD1 1 1
13 11332 1 1 33 THR C C 15.923 13.904 -7.194 1.00 . A A . 33 THR C 1 1
13 11333 1 1 33 THR CA C 16.677 12.908 -6.320 1.00 . A A . 33 THR CA 1 1
13 11334 1 1 33 THR CB C 16.222 13.079 -4.858 1.00 . A A . 33 THR CB 1 1
13 11335 1 1 33 THR CG2 C 14.907 12.355 -4.612 1.00 . A A . 33 THR CG2 1 1
13 11336 1 1 33 THR H H 18.527 13.927 -6.179 1.00 . A A . 33 THR H 1 1
13 11337 1 1 33 THR HA H 16.430 11.906 -6.637 1.00 . A A . 33 THR HA 1 1
13 11338 1 1 33 THR HB H 16.079 14.132 -4.662 1.00 . A A . 33 THR HB 1 1
13 11339 1 1 33 THR HG1 H 17.220 11.611 -3.998 1.00 . A A . 33 THR HG1 1 1
13 11340 1 1 33 THR HG21 H 14.143 12.770 -5.252 1.00 . A A . 33 THR HG21 1 1
13 11341 1 1 33 THR HG22 H 14.617 12.476 -3.579 1.00 . A A . 33 THR HG22 1 1
13 11342 1 1 33 THR HG23 H 15.028 11.305 -4.832 1.00 . A A . 33 THR HG23 1 1
13 11343 1 1 33 THR N N 18.118 13.079 -6.452 1.00 . A A . 33 THR N 1 1
13 11344 1 1 33 THR O O 14.730 14.139 -6.998 1.00 . A A . 33 THR O 1 1
13 11345 1 1 33 THR OG1 O 17.225 12.571 -3.971 1.00 . A A . 33 THR OG1 1 1
13 11346 1 1 34 LYS C C 15.578 14.786 -10.363 1.00 . A A . 34 LYS C 1 1
13 11347 1 1 34 LYS CA C 16.022 15.456 -9.067 1.00 . A A . 34 LYS CA 1 1
13 11348 1 1 34 LYS CB C 17.012 16.581 -9.375 1.00 . A A . 34 LYS CB 1 1
13 11349 1 1 34 LYS CD C 16.374 19.011 -9.338 1.00 . A A . 34 LYS CD 1 1
13 11350 1 1 34 LYS CE C 17.536 19.946 -9.635 1.00 . A A . 34 LYS CE 1 1
13 11351 1 1 34 LYS CG C 16.819 17.816 -8.511 1.00 . A A . 34 LYS CG 1 1
13 11352 1 1 34 LYS H H 17.573 14.258 -8.266 1.00 . A A . 34 LYS H 1 1
13 11353 1 1 34 LYS HA H 15.156 15.874 -8.577 1.00 . A A . 34 LYS HA 1 1
13 11354 1 1 34 LYS HB2 H 18.016 16.214 -9.221 1.00 . A A . 34 LYS HB2 1 1
13 11355 1 1 34 LYS HB3 H 16.899 16.871 -10.410 1.00 . A A . 34 LYS HB3 1 1
13 11356 1 1 34 LYS HD2 H 15.962 18.658 -10.272 1.00 . A A . 34 LYS HD2 1 1
13 11357 1 1 34 LYS HD3 H 15.617 19.554 -8.791 1.00 . A A . 34 LYS HD3 1 1
13 11358 1 1 34 LYS HE2 H 18.307 19.787 -8.897 1.00 . A A . 34 LYS HE2 1 1
13 11359 1 1 34 LYS HE3 H 17.925 19.715 -10.616 1.00 . A A . 34 LYS HE3 1 1
13 11360 1 1 34 LYS HG2 H 16.066 17.608 -7.765 1.00 . A A . 34 LYS HG2 1 1
13 11361 1 1 34 LYS HG3 H 17.754 18.054 -8.025 1.00 . A A . 34 LYS HG3 1 1
13 11362 1 1 34 LYS HZ1 H 17.863 21.973 -10.019 1.00 . A A . 34 LYS HZ1 1 1
13 11363 1 1 34 LYS HZ2 H 16.957 21.678 -8.622 1.00 . A A . 34 LYS HZ2 1 1
13 11364 1 1 34 LYS HZ3 H 16.242 21.504 -10.145 1.00 . A A . 34 LYS HZ3 1 1
13 11365 1 1 34 LYS N N 16.625 14.486 -8.160 1.00 . A A . 34 LYS N 1 1
13 11366 1 1 34 LYS NZ N 17.120 21.375 -9.603 1.00 . A A . 34 LYS NZ 1 1
13 11367 1 1 34 LYS O O 15.816 13.596 -10.572 1.00 . A A . 34 LYS O 1 1
13 11368 1 1 35 CYS C C 15.136 15.753 -13.673 1.00 . A A . 35 CYS C 1 1
13 11369 1 1 35 CYS CA C 14.456 15.039 -12.508 1.00 . A A . 35 CYS CA 1 1
13 11370 1 1 35 CYS CB C 12.938 15.200 -12.613 1.00 . A A . 35 CYS CB 1 1
13 11371 1 1 35 CYS H H 14.772 16.499 -11.008 1.00 . A A . 35 CYS H 1 1
13 11372 1 1 35 CYS HA H 14.702 13.989 -12.553 1.00 . A A . 35 CYS HA 1 1
13 11373 1 1 35 CYS HB2 H 12.685 16.242 -12.487 1.00 . A A . 35 CYS HB2 1 1
13 11374 1 1 35 CYS HB3 H 12.616 14.872 -13.590 1.00 . A A . 35 CYS HB3 1 1
13 11375 1 1 35 CYS N N 14.933 15.557 -11.231 1.00 . A A . 35 CYS N 1 1
13 11376 1 1 35 CYS O O 15.082 16.978 -13.779 1.00 . A A . 35 CYS O 1 1
13 11377 1 1 35 CYS SG S 12.003 14.249 -11.372 1.00 . A A . 35 CYS SG 1 1
13 11378 1 1 36 GLU C C 15.525 15.641 -16.897 1.00 . A A . 36 GLU C 1 1
13 11379 1 1 36 GLU CA C 16.465 15.537 -15.700 1.00 . A A . 36 GLU CA 1 1
13 11380 1 1 36 GLU CB C 17.678 14.677 -16.063 1.00 . A A . 36 GLU CB 1 1
13 11381 1 1 36 GLU CD C 18.481 12.502 -17.064 1.00 . A A . 36 GLU CD 1 1
13 11382 1 1 36 GLU CG C 17.321 13.248 -16.435 1.00 . A A . 36 GLU CG 1 1
13 11383 1 1 36 GLU H H 15.782 14.008 -14.405 1.00 . A A . 36 GLU H 1 1
13 11384 1 1 36 GLU HA H 16.804 16.528 -15.437 1.00 . A A . 36 GLU HA 1 1
13 11385 1 1 36 GLU HB2 H 18.187 15.130 -16.901 1.00 . A A . 36 GLU HB2 1 1
13 11386 1 1 36 GLU HB3 H 18.350 14.650 -15.218 1.00 . A A . 36 GLU HB3 1 1
13 11387 1 1 36 GLU HG2 H 17.017 12.722 -15.542 1.00 . A A . 36 GLU HG2 1 1
13 11388 1 1 36 GLU HG3 H 16.501 13.267 -17.138 1.00 . A A . 36 GLU HG3 1 1
13 11389 1 1 36 GLU N N 15.775 14.978 -14.544 1.00 . A A . 36 GLU N 1 1
13 11390 1 1 36 GLU O O 15.781 16.392 -17.839 1.00 . A A . 36 GLU O 1 1
13 11391 1 1 36 GLU OE1 O 18.267 11.370 -17.546 1.00 . A A . 36 GLU OE1 1 1
13 11392 1 1 36 GLU OE2 O 19.604 13.049 -17.074 1.00 . A A . 36 GLU OE2 1 1
13 11393 1 1 37 LYS C C 12.035 14.908 -17.378 1.00 . A A . 37 LYS C 1 1
13 11394 1 1 37 LYS CA C 13.455 14.887 -17.933 1.00 . A A . 37 LYS CA 1 1
13 11395 1 1 37 LYS CB C 13.646 13.661 -18.829 1.00 . A A . 37 LYS CB 1 1
13 11396 1 1 37 LYS CD C 11.794 12.323 -19.874 1.00 . A A . 37 LYS CD 1 1
13 11397 1 1 37 LYS CE C 11.042 12.061 -21.169 1.00 . A A . 37 LYS CE 1 1
13 11398 1 1 37 LYS CG C 12.645 13.579 -19.969 1.00 . A A . 37 LYS CG 1 1
13 11399 1 1 37 LYS H H 14.286 14.304 -16.076 1.00 . A A . 37 LYS H 1 1
13 11400 1 1 37 LYS HA H 13.612 15.779 -18.520 1.00 . A A . 37 LYS HA 1 1
13 11401 1 1 37 LYS HB2 H 14.640 13.690 -19.252 1.00 . A A . 37 LYS HB2 1 1
13 11402 1 1 37 LYS HB3 H 13.547 12.770 -18.226 1.00 . A A . 37 LYS HB3 1 1
13 11403 1 1 37 LYS HD2 H 12.435 11.479 -19.666 1.00 . A A . 37 LYS HD2 1 1
13 11404 1 1 37 LYS HD3 H 11.080 12.443 -19.071 1.00 . A A . 37 LYS HD3 1 1
13 11405 1 1 37 LYS HE2 H 10.585 12.982 -21.498 1.00 . A A . 37 LYS HE2 1 1
13 11406 1 1 37 LYS HE3 H 11.745 11.722 -21.916 1.00 . A A . 37 LYS HE3 1 1
13 11407 1 1 37 LYS HG2 H 11.998 14.443 -19.931 1.00 . A A . 37 LYS HG2 1 1
13 11408 1 1 37 LYS HG3 H 13.182 13.569 -20.907 1.00 . A A . 37 LYS HG3 1 1
13 11409 1 1 37 LYS HZ1 H 9.103 11.338 -21.457 1.00 . A A . 37 LYS HZ1 1 1
13 11410 1 1 37 LYS HZ2 H 9.795 10.876 -19.985 1.00 . A A . 37 LYS HZ2 1 1
13 11411 1 1 37 LYS HZ3 H 10.287 10.130 -21.421 1.00 . A A . 37 LYS HZ3 1 1
13 11412 1 1 37 LYS N N 14.435 14.882 -16.854 1.00 . A A . 37 LYS N 1 1
13 11413 1 1 37 LYS NZ N 9.983 11.028 -20.996 1.00 . A A . 37 LYS NZ 1 1
13 11414 1 1 37 LYS O O 11.721 14.198 -16.422 1.00 . A A . 37 LYS O 1 1
13 11415 1 1 38 ASP C C 9.037 14.533 -17.808 1.00 . A A . 38 ASP C 1 1
13 11416 1 1 38 ASP CA C 9.791 15.834 -17.552 1.00 . A A . 38 ASP CA 1 1
13 11417 1 1 38 ASP CB C 9.099 16.990 -18.277 1.00 . A A . 38 ASP CB 1 1
13 11418 1 1 38 ASP CG C 7.820 17.422 -17.588 1.00 . A A . 38 ASP CG 1 1
13 11419 1 1 38 ASP H H 11.489 16.264 -18.742 1.00 . A A . 38 ASP H 1 1
13 11420 1 1 38 ASP HA H 9.789 16.034 -16.491 1.00 . A A . 38 ASP HA 1 1
13 11421 1 1 38 ASP HB2 H 9.770 17.836 -18.313 1.00 . A A . 38 ASP HB2 1 1
13 11422 1 1 38 ASP HB3 H 8.859 16.682 -19.284 1.00 . A A . 38 ASP HB3 1 1
13 11423 1 1 38 ASP N N 11.179 15.723 -17.984 1.00 . A A . 38 ASP N 1 1
13 11424 1 1 38 ASP O O 9.189 13.912 -18.858 1.00 . A A . 38 ASP O 1 1
13 11425 1 1 38 ASP OD1 O 7.702 18.619 -17.252 1.00 . A A . 38 ASP OD1 1 1
13 11426 1 1 38 ASP OD2 O 6.936 16.564 -17.387 1.00 . A A . 38 ASP OD2 1 1
13 11427 1 1 39 GLY C C 8.168 11.703 -16.375 1.00 . A A . 39 GLY C 1 1
13 11428 1 1 39 GLY CA C 7.459 12.900 -16.976 1.00 . A A . 39 GLY CA 1 1
13 11429 1 1 39 GLY H H 8.142 14.662 -16.021 1.00 . A A . 39 GLY H 1 1
13 11430 1 1 39 GLY HA2 H 6.506 13.026 -16.484 1.00 . A A . 39 GLY HA2 1 1
13 11431 1 1 39 GLY HA3 H 7.288 12.713 -18.026 1.00 . A A . 39 GLY HA3 1 1
13 11432 1 1 39 GLY N N 8.223 14.126 -16.838 1.00 . A A . 39 GLY N 1 1
13 11433 1 1 39 GLY O O 7.679 10.577 -16.458 1.00 . A A . 39 GLY O 1 1
13 11434 1 1 40 ASN C C 9.284 10.146 -14.095 1.00 . A A . 40 ASN C 1 1
13 11435 1 1 40 ASN CA C 10.105 10.878 -15.153 1.00 . A A . 40 ASN CA 1 1
13 11436 1 1 40 ASN CB C 11.378 11.446 -14.524 1.00 . A A . 40 ASN CB 1 1
13 11437 1 1 40 ASN CG C 12.625 11.064 -15.298 1.00 . A A . 40 ASN CG 1 1
13 11438 1 1 40 ASN H H 9.664 12.865 -15.735 1.00 . A A . 40 ASN H 1 1
13 11439 1 1 40 ASN HA H 10.378 10.178 -15.928 1.00 . A A . 40 ASN HA 1 1
13 11440 1 1 40 ASN HB2 H 11.310 12.524 -14.497 1.00 . A A . 40 ASN HB2 1 1
13 11441 1 1 40 ASN HB3 H 11.473 11.071 -13.516 1.00 . A A . 40 ASN HB3 1 1
13 11442 1 1 40 ASN HD21 H 13.777 11.790 -13.848 1.00 . A A . 40 ASN HD21 1 1
13 11443 1 1 40 ASN HD22 H 14.610 11.118 -15.204 1.00 . A A . 40 ASN HD22 1 1
13 11444 1 1 40 ASN N N 9.325 11.946 -15.769 1.00 . A A . 40 ASN N 1 1
13 11445 1 1 40 ASN ND2 N 13.788 11.353 -14.725 1.00 . A A . 40 ASN ND2 1 1
13 11446 1 1 40 ASN O O 8.119 10.469 -13.864 1.00 . A A . 40 ASN O 1 1
13 11447 1 1 40 ASN OD1 O 12.544 10.516 -16.397 1.00 . A A . 40 ASN OD1 1 1
13 11448 1 1 41 LYS C C 9.196 9.145 -11.101 1.00 . A A . 41 LYS C 1 1
13 11449 1 1 41 LYS CA C 9.229 8.381 -12.420 1.00 . A A . 41 LYS CA 1 1
13 11450 1 1 41 LYS CB C 9.935 7.037 -12.225 1.00 . A A . 41 LYS CB 1 1
13 11451 1 1 41 LYS CD C 8.365 5.228 -11.469 1.00 . A A . 41 LYS CD 1 1
13 11452 1 1 41 LYS CE C 6.858 5.257 -11.671 1.00 . A A . 41 LYS CE 1 1
13 11453 1 1 41 LYS CG C 9.097 5.843 -12.650 1.00 . A A . 41 LYS CG 1 1
13 11454 1 1 41 LYS H H 10.830 8.948 -13.684 1.00 . A A . 41 LYS H 1 1
13 11455 1 1 41 LYS HA H 8.216 8.202 -12.745 1.00 . A A . 41 LYS HA 1 1
13 11456 1 1 41 LYS HB2 H 10.846 7.035 -12.805 1.00 . A A . 41 LYS HB2 1 1
13 11457 1 1 41 LYS HB3 H 10.183 6.923 -11.180 1.00 . A A . 41 LYS HB3 1 1
13 11458 1 1 41 LYS HD2 H 8.682 4.202 -11.355 1.00 . A A . 41 LYS HD2 1 1
13 11459 1 1 41 LYS HD3 H 8.611 5.784 -10.575 1.00 . A A . 41 LYS HD3 1 1
13 11460 1 1 41 LYS HE2 H 6.625 5.970 -12.446 1.00 . A A . 41 LYS HE2 1 1
13 11461 1 1 41 LYS HE3 H 6.530 4.274 -11.977 1.00 . A A . 41 LYS HE3 1 1
13 11462 1 1 41 LYS HG2 H 8.371 6.166 -13.381 1.00 . A A . 41 LYS HG2 1 1
13 11463 1 1 41 LYS HG3 H 9.746 5.097 -13.088 1.00 . A A . 41 LYS HG3 1 1
13 11464 1 1 41 LYS HZ1 H 5.377 6.315 -10.647 1.00 . A A . 41 LYS HZ1 1 1
13 11465 1 1 41 LYS HZ2 H 6.797 6.090 -9.757 1.00 . A A . 41 LYS HZ2 1 1
13 11466 1 1 41 LYS HZ3 H 5.724 4.801 -9.977 1.00 . A A . 41 LYS HZ3 1 1
13 11467 1 1 41 LYS N N 9.900 9.159 -13.455 1.00 . A A . 41 LYS N 1 1
13 11468 1 1 41 LYS NZ N 6.139 5.642 -10.425 1.00 . A A . 41 LYS NZ 1 1
13 11469 1 1 41 LYS O O 10.075 9.961 -10.822 1.00 . A A . 41 LYS O 1 1
13 11470 1 1 42 CYS C C 7.350 8.615 -7.992 1.00 . A A . 42 CYS C 1 1
13 11471 1 1 42 CYS CA C 8.029 9.537 -9.001 1.00 . A A . 42 CYS CA 1 1
13 11472 1 1 42 CYS CB C 7.221 10.826 -9.154 1.00 . A A . 42 CYS CB 1 1
13 11473 1 1 42 CYS H H 7.507 8.215 -10.569 1.00 . A A . 42 CYS H 1 1
13 11474 1 1 42 CYS HA H 9.016 9.782 -8.638 1.00 . A A . 42 CYS HA 1 1
13 11475 1 1 42 CYS HB2 H 7.570 11.359 -10.027 1.00 . A A . 42 CYS HB2 1 1
13 11476 1 1 42 CYS HB3 H 6.179 10.575 -9.286 1.00 . A A . 42 CYS HB3 1 1
13 11477 1 1 42 CYS N N 8.177 8.875 -10.292 1.00 . A A . 42 CYS N 1 1
13 11478 1 1 42 CYS O O 6.653 7.671 -8.367 1.00 . A A . 42 CYS O 1 1
13 11479 1 1 42 CYS SG S 7.345 11.956 -7.731 1.00 . A A . 42 CYS SG 1 1
13 11480 1 1 43 THR C C 6.520 8.966 -4.480 1.00 . A A . 43 THR C 1 1
13 11481 1 1 43 THR CA C 6.967 8.092 -5.646 1.00 . A A . 43 THR CA 1 1
13 11482 1 1 43 THR CB C 7.956 7.031 -5.128 1.00 . A A . 43 THR CB 1 1
13 11483 1 1 43 THR CG2 C 7.490 5.631 -5.496 1.00 . A A . 43 THR CG2 1 1
13 11484 1 1 43 THR H H 8.122 9.661 -6.474 1.00 . A A . 43 THR H 1 1
13 11485 1 1 43 THR HA H 6.105 7.582 -6.052 1.00 . A A . 43 THR HA 1 1
13 11486 1 1 43 THR HB H 8.009 7.106 -4.051 1.00 . A A . 43 THR HB 1 1
13 11487 1 1 43 THR HG1 H 9.816 7.677 -5.013 1.00 . A A . 43 THR HG1 1 1
13 11488 1 1 43 THR HG21 H 7.849 5.379 -6.482 1.00 . A A . 43 THR HG21 1 1
13 11489 1 1 43 THR HG22 H 6.410 5.597 -5.486 1.00 . A A . 43 THR HG22 1 1
13 11490 1 1 43 THR HG23 H 7.879 4.923 -4.780 1.00 . A A . 43 THR HG23 1 1
13 11491 1 1 43 THR N N 7.557 8.895 -6.709 1.00 . A A . 43 THR N 1 1
13 11492 1 1 43 THR O O 7.190 9.937 -4.127 1.00 . A A . 43 THR O 1 1
13 11493 1 1 43 THR OG1 O 9.258 7.265 -5.677 1.00 . A A . 43 THR OG1 1 1
13 11494 1 1 44 TYR C C 4.439 8.437 -1.623 1.00 . A A . 44 TYR C 1 1
13 11495 1 1 44 TYR CA C 4.848 9.370 -2.758 1.00 . A A . 44 TYR CA 1 1
13 11496 1 1 44 TYR CB C 3.648 10.206 -3.204 1.00 . A A . 44 TYR CB 1 1
13 11497 1 1 44 TYR CD1 C 1.408 10.067 -2.045 1.00 . A A . 44 TYR CD1 1 1
13 11498 1 1 44 TYR CD2 C 3.113 11.396 -1.041 1.00 . A A . 44 TYR CD2 1 1
13 11499 1 1 44 TYR CE1 C 0.544 10.390 -1.017 1.00 . A A . 44 TYR CE1 1 1
13 11500 1 1 44 TYR CE2 C 2.256 11.723 -0.009 1.00 . A A . 44 TYR CE2 1 1
13 11501 1 1 44 TYR CG C 2.706 10.563 -2.076 1.00 . A A . 44 TYR CG 1 1
13 11502 1 1 44 TYR CZ C 0.973 11.218 -0.001 1.00 . A A . 44 TYR CZ 1 1
13 11503 1 1 44 TYR H H 4.897 7.832 -4.211 1.00 . A A . 44 TYR H 1 1
13 11504 1 1 44 TYR HA H 5.624 10.032 -2.403 1.00 . A A . 44 TYR HA 1 1
13 11505 1 1 44 TYR HB2 H 4.001 11.126 -3.643 1.00 . A A . 44 TYR HB2 1 1
13 11506 1 1 44 TYR HB3 H 3.087 9.653 -3.943 1.00 . A A . 44 TYR HB3 1 1
13 11507 1 1 44 TYR HD1 H 1.075 9.418 -2.843 1.00 . A A . 44 TYR HD1 1 1
13 11508 1 1 44 TYR HD2 H 4.119 11.790 -1.051 1.00 . A A . 44 TYR HD2 1 1
13 11509 1 1 44 TYR HE1 H -0.461 9.994 -1.011 1.00 . A A . 44 TYR HE1 1 1
13 11510 1 1 44 TYR HE2 H 2.592 12.372 0.787 1.00 . A A . 44 TYR HE2 1 1
13 11511 1 1 44 TYR HH H 0.002 10.783 1.600 1.00 . A A . 44 TYR HH 1 1
13 11512 1 1 44 TYR N N 5.386 8.615 -3.884 1.00 . A A . 44 TYR N 1 1
13 11513 1 1 44 TYR O O 3.570 7.581 -1.790 1.00 . A A . 44 TYR O 1 1
13 11514 1 1 44 TYR OH O 0.116 11.543 1.025 1.00 . A A . 44 TYR OH 1 1
13 11515 1 1 45 ASP C C 3.787 8.488 1.624 1.00 . A A . 45 ASP C 1 1
13 11516 1 1 45 ASP CA C 4.774 7.784 0.698 1.00 . A A . 45 ASP CA 1 1
13 11517 1 1 45 ASP CB C 6.059 7.454 1.458 1.00 . A A . 45 ASP CB 1 1
13 11518 1 1 45 ASP CG C 5.838 6.425 2.549 1.00 . A A . 45 ASP CG 1 1
13 11519 1 1 45 ASP H H 5.755 9.308 -0.396 1.00 . A A . 45 ASP H 1 1
13 11520 1 1 45 ASP HA H 4.327 6.865 0.348 1.00 . A A . 45 ASP HA 1 1
13 11521 1 1 45 ASP HB2 H 6.790 7.064 0.764 1.00 . A A . 45 ASP HB2 1 1
13 11522 1 1 45 ASP HB3 H 6.444 8.356 1.910 1.00 . A A . 45 ASP HB3 1 1
13 11523 1 1 45 ASP N N 5.072 8.609 -0.468 1.00 . A A . 45 ASP N 1 1
13 11524 1 1 45 ASP O O 4.093 9.536 2.192 1.00 . A A . 45 ASP O 1 1
13 11525 1 1 45 ASP OD1 O 4.706 5.908 2.658 1.00 . A A . 45 ASP OD1 1 1
13 11526 1 1 45 ASP OD2 O 6.797 6.136 3.295 1.00 . A A . 45 ASP OD2 1 1
13 11527 1 1 46 SER C C 1.813 8.128 4.086 1.00 . A A . 46 SER C 1 1
13 11528 1 1 46 SER CA C 1.567 8.480 2.622 1.00 . A A . 46 SER CA 1 1
13 11529 1 1 46 SER CB C 0.186 7.982 2.192 1.00 . A A . 46 SER CB 1 1
13 11530 1 1 46 SER H H 2.416 7.071 1.289 1.00 . A A . 46 SER H 1 1
13 11531 1 1 46 SER HA H 1.604 9.553 2.511 1.00 . A A . 46 SER HA 1 1
13 11532 1 1 46 SER HB2 H -0.500 8.814 2.160 1.00 . A A . 46 SER HB2 1 1
13 11533 1 1 46 SER HB3 H 0.257 7.536 1.210 1.00 . A A . 46 SER HB3 1 1
13 11534 1 1 46 SER HG H -1.122 7.337 3.501 1.00 . A A . 46 SER HG 1 1
13 11535 1 1 46 SER N N 2.601 7.906 1.769 1.00 . A A . 46 SER N 1 1
13 11536 1 1 46 SER O O 1.081 8.566 4.974 1.00 . A A . 46 SER O 1 1
13 11537 1 1 46 SER OG O -0.312 7.013 3.098 1.00 . A A . 46 SER OG 1 1
13 11538 1 1 47 TYR C C 3.957 8.021 6.415 1.00 . A A . 47 TYR C 1 1
13 11539 1 1 47 TYR CA C 3.193 6.920 5.686 1.00 . A A . 47 TYR CA 1 1
13 11540 1 1 47 TYR CB C 4.028 5.639 5.655 1.00 . A A . 47 TYR CB 1 1
13 11541 1 1 47 TYR CD1 C 3.617 4.523 7.882 1.00 . A A . 47 TYR CD1 1 1
13 11542 1 1 47 TYR CD2 C 5.787 5.409 7.452 1.00 . A A . 47 TYR CD2 1 1
13 11543 1 1 47 TYR CE1 C 4.030 4.103 9.132 1.00 . A A . 47 TYR CE1 1 1
13 11544 1 1 47 TYR CE2 C 6.210 4.992 8.700 1.00 . A A . 47 TYR CE2 1 1
13 11545 1 1 47 TYR CG C 4.486 5.182 7.022 1.00 . A A . 47 TYR CG 1 1
13 11546 1 1 47 TYR CZ C 5.328 4.340 9.536 1.00 . A A . 47 TYR CZ 1 1
13 11547 1 1 47 TYR H H 3.397 7.017 3.582 1.00 . A A . 47 TYR H 1 1
13 11548 1 1 47 TYR HA H 2.272 6.725 6.217 1.00 . A A . 47 TYR HA 1 1
13 11549 1 1 47 TYR HB2 H 3.441 4.845 5.220 1.00 . A A . 47 TYR HB2 1 1
13 11550 1 1 47 TYR HB3 H 4.906 5.805 5.049 1.00 . A A . 47 TYR HB3 1 1
13 11551 1 1 47 TYR HD1 H 2.601 4.338 7.563 1.00 . A A . 47 TYR HD1 1 1
13 11552 1 1 47 TYR HD2 H 6.475 5.921 6.795 1.00 . A A . 47 TYR HD2 1 1
13 11553 1 1 47 TYR HE1 H 3.340 3.592 9.787 1.00 . A A . 47 TYR HE1 1 1
13 11554 1 1 47 TYR HE2 H 7.225 5.178 9.016 1.00 . A A . 47 TYR HE2 1 1
13 11555 1 1 47 TYR HH H 6.458 3.289 10.682 1.00 . A A . 47 TYR HH 1 1
13 11556 1 1 47 TYR N N 2.850 7.334 4.331 1.00 . A A . 47 TYR N 1 1
13 11557 1 1 47 TYR O O 3.661 8.341 7.565 1.00 . A A . 47 TYR O 1 1
13 11558 1 1 47 TYR OH O 5.745 3.924 10.780 1.00 . A A . 47 TYR OH 1 1
13 11559 1 1 48 ASN C C 5.473 10.996 5.626 1.00 . A A . 48 ASN C 1 1
13 11560 1 1 48 ASN CA C 5.751 9.664 6.316 1.00 . A A . 48 ASN CA 1 1
13 11561 1 1 48 ASN CB C 7.238 9.321 6.208 1.00 . A A . 48 ASN CB 1 1
13 11562 1 1 48 ASN CG C 7.702 9.208 4.769 1.00 . A A . 48 ASN CG 1 1
13 11563 1 1 48 ASN H H 5.132 8.300 4.821 1.00 . A A . 48 ASN H 1 1
13 11564 1 1 48 ASN HA H 5.485 9.750 7.359 1.00 . A A . 48 ASN HA 1 1
13 11565 1 1 48 ASN HB2 H 7.816 10.096 6.692 1.00 . A A . 48 ASN HB2 1 1
13 11566 1 1 48 ASN HB3 H 7.422 8.379 6.702 1.00 . A A . 48 ASN HB3 1 1
13 11567 1 1 48 ASN HD21 H 9.541 8.751 5.371 1.00 . A A . 48 ASN HD21 1 1
13 11568 1 1 48 ASN HD22 H 9.305 8.813 3.661 1.00 . A A . 48 ASN HD22 1 1
13 11569 1 1 48 ASN N N 4.943 8.598 5.735 1.00 . A A . 48 ASN N 1 1
13 11570 1 1 48 ASN ND2 N 8.978 8.892 4.582 1.00 . A A . 48 ASN ND2 1 1
13 11571 1 1 48 ASN O O 6.051 12.023 5.980 1.00 . A A . 48 ASN O 1 1
13 11572 1 1 48 ASN OD1 O 6.922 9.402 3.836 1.00 . A A . 48 ASN OD1 1 1
13 11573 1 1 49 ARG C C 5.434 12.724 3.144 1.00 . A A . 49 ARG C 1 1
13 11574 1 1 49 ARG CA C 4.228 12.175 3.899 1.00 . A A . 49 ARG CA 1 1
13 11575 1 1 49 ARG CB C 3.680 13.241 4.850 1.00 . A A . 49 ARG CB 1 1
13 11576 1 1 49 ARG CD C 1.843 13.794 6.474 1.00 . A A . 49 ARG CD 1 1
13 11577 1 1 49 ARG CG C 2.712 12.693 5.886 1.00 . A A . 49 ARG CG 1 1
13 11578 1 1 49 ARG CZ C 1.992 15.550 8.188 1.00 . A A . 49 ARG CZ 1 1
13 11579 1 1 49 ARG H H 4.155 10.120 4.403 1.00 . A A . 49 ARG H 1 1
13 11580 1 1 49 ARG HA H 3.460 11.912 3.186 1.00 . A A . 49 ARG HA 1 1
13 11581 1 1 49 ARG HB2 H 4.507 13.702 5.370 1.00 . A A . 49 ARG HB2 1 1
13 11582 1 1 49 ARG HB3 H 3.166 13.992 4.271 1.00 . A A . 49 ARG HB3 1 1
13 11583 1 1 49 ARG HD2 H 1.573 14.480 5.685 1.00 . A A . 49 ARG HD2 1 1
13 11584 1 1 49 ARG HD3 H 0.949 13.348 6.884 1.00 . A A . 49 ARG HD3 1 1
13 11585 1 1 49 ARG HE H 3.445 14.255 7.754 1.00 . A A . 49 ARG HE 1 1
13 11586 1 1 49 ARG HG2 H 2.074 11.958 5.417 1.00 . A A . 49 ARG HG2 1 1
13 11587 1 1 49 ARG HG3 H 3.276 12.228 6.681 1.00 . A A . 49 ARG HG3 1 1
13 11588 1 1 49 ARG HH11 H 0.236 15.481 7.192 1.00 . A A . 49 ARG HH11 1 1
13 11589 1 1 49 ARG HH12 H 0.353 16.714 8.403 1.00 . A A . 49 ARG HH12 1 1
13 11590 1 1 49 ARG HH21 H 3.612 15.874 9.352 1.00 . A A . 49 ARG HH21 1 1
13 11591 1 1 49 ARG HH22 H 2.275 16.937 9.631 1.00 . A A . 49 ARG HH22 1 1
13 11592 1 1 49 ARG N N 4.582 10.970 4.640 1.00 . A A . 49 ARG N 1 1
13 11593 1 1 49 ARG NE N 2.533 14.532 7.528 1.00 . A A . 49 ARG NE 1 1
13 11594 1 1 49 ARG NH1 N 0.759 15.948 7.904 1.00 . A A . 49 ARG NH1 1 1
13 11595 1 1 49 ARG NH2 N 2.683 16.171 9.135 1.00 . A A . 49 ARG NH2 1 1
13 11596 1 1 49 ARG O O 5.542 13.929 2.914 1.00 . A A . 49 ARG O 1 1
13 11597 1 1 50 LYS C C 7.486 11.728 0.587 1.00 . A A . 50 LYS C 1 1
13 11598 1 1 50 LYS CA C 7.540 12.225 2.028 1.00 . A A . 50 LYS CA 1 1
13 11599 1 1 50 LYS CB C 8.788 11.675 2.722 1.00 . A A . 50 LYS CB 1 1
13 11600 1 1 50 LYS CD C 11.239 12.213 2.837 1.00 . A A . 50 LYS CD 1 1
13 11601 1 1 50 LYS CE C 11.068 13.574 3.495 1.00 . A A . 50 LYS CE 1 1
13 11602 1 1 50 LYS CG C 10.066 11.883 1.929 1.00 . A A . 50 LYS CG 1 1
13 11603 1 1 50 LYS H H 6.199 10.885 2.971 1.00 . A A . 50 LYS H 1 1
13 11604 1 1 50 LYS HA H 7.587 13.303 2.024 1.00 . A A . 50 LYS HA 1 1
13 11605 1 1 50 LYS HB2 H 8.899 12.164 3.679 1.00 . A A . 50 LYS HB2 1 1
13 11606 1 1 50 LYS HB3 H 8.658 10.614 2.884 1.00 . A A . 50 LYS HB3 1 1
13 11607 1 1 50 LYS HD2 H 11.310 11.460 3.608 1.00 . A A . 50 LYS HD2 1 1
13 11608 1 1 50 LYS HD3 H 12.147 12.217 2.251 1.00 . A A . 50 LYS HD3 1 1
13 11609 1 1 50 LYS HE2 H 10.283 14.110 2.984 1.00 . A A . 50 LYS HE2 1 1
13 11610 1 1 50 LYS HE3 H 10.790 13.428 4.528 1.00 . A A . 50 LYS HE3 1 1
13 11611 1 1 50 LYS HG2 H 10.292 10.979 1.383 1.00 . A A . 50 LYS HG2 1 1
13 11612 1 1 50 LYS HG3 H 9.920 12.698 1.235 1.00 . A A . 50 LYS HG3 1 1
13 11613 1 1 50 LYS HZ1 H 12.464 14.748 2.477 1.00 . A A . 50 LYS HZ1 1 1
13 11614 1 1 50 LYS HZ2 H 13.136 13.788 3.696 1.00 . A A . 50 LYS HZ2 1 1
13 11615 1 1 50 LYS HZ3 H 12.262 15.178 4.100 1.00 . A A . 50 LYS HZ3 1 1
13 11616 1 1 50 LYS N N 6.341 11.832 2.759 1.00 . A A . 50 LYS N 1 1
13 11617 1 1 50 LYS NZ N 12.320 14.378 3.438 1.00 . A A . 50 LYS NZ 1 1
13 11618 1 1 50 LYS O O 7.035 10.615 0.320 1.00 . A A . 50 LYS O 1 1
13 11619 1 1 51 VAL C C 9.384 12.067 -2.277 1.00 . A A . 51 VAL C 1 1
13 11620 1 1 51 VAL CA C 7.959 12.205 -1.753 1.00 . A A . 51 VAL CA 1 1
13 11621 1 1 51 VAL CB C 7.211 13.253 -2.599 1.00 . A A . 51 VAL CB 1 1
13 11622 1 1 51 VAL CG1 C 7.143 12.814 -4.054 1.00 . A A . 51 VAL CG1 1 1
13 11623 1 1 51 VAL CG2 C 5.816 13.491 -2.040 1.00 . A A . 51 VAL CG2 1 1
13 11624 1 1 51 VAL H H 8.299 13.435 -0.064 1.00 . A A . 51 VAL H 1 1
13 11625 1 1 51 VAL HA H 7.452 11.257 -1.861 1.00 . A A . 51 VAL HA 1 1
13 11626 1 1 51 VAL HB H 7.759 14.182 -2.551 1.00 . A A . 51 VAL HB 1 1
13 11627 1 1 51 VAL HG11 H 6.922 13.669 -4.677 1.00 . A A . 51 VAL HG11 1 1
13 11628 1 1 51 VAL HG12 H 8.092 12.389 -4.346 1.00 . A A . 51 VAL HG12 1 1
13 11629 1 1 51 VAL HG13 H 6.365 12.074 -4.171 1.00 . A A . 51 VAL HG13 1 1
13 11630 1 1 51 VAL HG21 H 5.709 12.963 -1.104 1.00 . A A . 51 VAL HG21 1 1
13 11631 1 1 51 VAL HG22 H 5.670 14.549 -1.874 1.00 . A A . 51 VAL HG22 1 1
13 11632 1 1 51 VAL HG23 H 5.080 13.132 -2.743 1.00 . A A . 51 VAL HG23 1 1
13 11633 1 1 51 VAL N N 7.951 12.561 -0.339 1.00 . A A . 51 VAL N 1 1
13 11634 1 1 51 VAL O O 10.193 12.988 -2.158 1.00 . A A . 51 VAL O 1 1
13 11635 1 1 52 LYS C C 10.954 10.485 -4.920 1.00 . A A . 52 LYS C 1 1
13 11636 1 1 52 LYS CA C 11.012 10.652 -3.405 1.00 . A A . 52 LYS CA 1 1
13 11637 1 1 52 LYS CB C 11.612 9.398 -2.765 1.00 . A A . 52 LYS CB 1 1
13 11638 1 1 52 LYS CD C 13.636 7.930 -2.520 1.00 . A A . 52 LYS CD 1 1
13 11639 1 1 52 LYS CE C 14.879 7.390 -3.209 1.00 . A A . 52 LYS CE 1 1
13 11640 1 1 52 LYS CG C 12.947 8.989 -3.364 1.00 . A A . 52 LYS CG 1 1
13 11641 1 1 52 LYS H H 8.997 10.216 -2.924 1.00 . A A . 52 LYS H 1 1
13 11642 1 1 52 LYS HA H 11.638 11.499 -3.171 1.00 . A A . 52 LYS HA 1 1
13 11643 1 1 52 LYS HB2 H 11.754 9.579 -1.710 1.00 . A A . 52 LYS HB2 1 1
13 11644 1 1 52 LYS HB3 H 10.919 8.578 -2.891 1.00 . A A . 52 LYS HB3 1 1
13 11645 1 1 52 LYS HD2 H 13.922 8.365 -1.574 1.00 . A A . 52 LYS HD2 1 1
13 11646 1 1 52 LYS HD3 H 12.947 7.114 -2.349 1.00 . A A . 52 LYS HD3 1 1
13 11647 1 1 52 LYS HE2 H 14.919 6.321 -3.066 1.00 . A A . 52 LYS HE2 1 1
13 11648 1 1 52 LYS HE3 H 14.814 7.609 -4.265 1.00 . A A . 52 LYS HE3 1 1
13 11649 1 1 52 LYS HG2 H 12.781 8.593 -4.355 1.00 . A A . 52 LYS HG2 1 1
13 11650 1 1 52 LYS HG3 H 13.585 9.859 -3.424 1.00 . A A . 52 LYS HG3 1 1
13 11651 1 1 52 LYS HZ1 H 16.503 7.410 -1.895 1.00 . A A . 52 LYS HZ1 1 1
13 11652 1 1 52 LYS HZ2 H 15.923 8.949 -2.291 1.00 . A A . 52 LYS HZ2 1 1
13 11653 1 1 52 LYS HZ3 H 16.842 8.077 -3.413 1.00 . A A . 52 LYS HZ3 1 1
13 11654 1 1 52 LYS N N 9.685 10.911 -2.859 1.00 . A A . 52 LYS N 1 1
13 11655 1 1 52 LYS NZ N 16.124 7.999 -2.664 1.00 . A A . 52 LYS NZ 1 1
13 11656 1 1 52 LYS O O 10.114 9.751 -5.442 1.00 . A A . 52 LYS O 1 1
13 11657 1 1 53 CYS C C 13.233 10.510 -7.543 1.00 . A A . 53 CYS C 1 1
13 11658 1 1 53 CYS CA C 11.904 11.097 -7.075 1.00 . A A . 53 CYS CA 1 1
13 11659 1 1 53 CYS CB C 11.705 12.486 -7.684 1.00 . A A . 53 CYS CB 1 1
13 11660 1 1 53 CYS H H 12.496 11.738 -5.147 1.00 . A A . 53 CYS H 1 1
13 11661 1 1 53 CYS HA H 11.104 10.451 -7.405 1.00 . A A . 53 CYS HA 1 1
13 11662 1 1 53 CYS HB2 H 12.292 13.202 -7.126 1.00 . A A . 53 CYS HB2 1 1
13 11663 1 1 53 CYS HB3 H 12.043 12.474 -8.709 1.00 . A A . 53 CYS HB3 1 1
13 11664 1 1 53 CYS N N 11.852 11.169 -5.620 1.00 . A A . 53 CYS N 1 1
13 11665 1 1 53 CYS O O 14.275 10.738 -6.928 1.00 . A A . 53 CYS O 1 1
13 11666 1 1 53 CYS SG S 9.977 13.061 -7.675 1.00 . A A . 53 CYS SG 1 1
13 11667 1 1 54 ASP C C 14.429 9.288 -10.704 1.00 . A A . 54 ASP C 1 1
13 11668 1 1 54 ASP CA C 14.388 9.136 -9.187 1.00 . A A . 54 ASP CA 1 1
13 11669 1 1 54 ASP CB C 14.444 7.655 -8.809 1.00 . A A . 54 ASP CB 1 1
13 11670 1 1 54 ASP CG C 13.068 7.022 -8.743 1.00 . A A . 54 ASP CG 1 1
13 11671 1 1 54 ASP H H 12.327 9.610 -9.081 1.00 . A A . 54 ASP H 1 1
13 11672 1 1 54 ASP HA H 15.245 9.638 -8.763 1.00 . A A . 54 ASP HA 1 1
13 11673 1 1 54 ASP HB2 H 15.029 7.124 -9.546 1.00 . A A . 54 ASP HB2 1 1
13 11674 1 1 54 ASP HB3 H 14.913 7.554 -7.842 1.00 . A A . 54 ASP HB3 1 1
13 11675 1 1 54 ASP N N 13.188 9.754 -8.635 1.00 . A A . 54 ASP N 1 1
13 11676 1 1 54 ASP O O 13.390 9.312 -11.364 1.00 . A A . 54 ASP O 1 1
13 11677 1 1 54 ASP OD1 O 12.589 6.757 -7.620 1.00 . A A . 54 ASP OD1 1 1
13 11678 1 1 54 ASP OD2 O 12.469 6.792 -9.814 1.00 . A A . 54 ASP OD2 1 1
13 11679 1 1 55 PHE C C 15.022 8.486 -13.450 1.00 . A A . 55 PHE C 1 1
13 11680 1 1 55 PHE CA C 15.813 9.546 -12.690 1.00 . A A . 55 PHE CA 1 1
13 11681 1 1 55 PHE CB C 17.296 9.452 -13.055 1.00 . A A . 55 PHE CB 1 1
13 11682 1 1 55 PHE CD1 C 17.322 7.111 -12.152 1.00 . A A . 55 PHE CD1 1 1
13 11683 1 1 55 PHE CD2 C 18.841 7.666 -13.905 1.00 . A A . 55 PHE CD2 1 1
13 11684 1 1 55 PHE CE1 C 17.811 5.818 -12.134 1.00 . A A . 55 PHE CE1 1 1
13 11685 1 1 55 PHE CE2 C 19.333 6.375 -13.891 1.00 . A A . 55 PHE CE2 1 1
13 11686 1 1 55 PHE CG C 17.830 8.048 -13.037 1.00 . A A . 55 PHE CG 1 1
13 11687 1 1 55 PHE CZ C 18.819 5.450 -13.003 1.00 . A A . 55 PHE CZ 1 1
13 11688 1 1 55 PHE H H 16.427 9.368 -10.671 1.00 . A A . 55 PHE H 1 1
13 11689 1 1 55 PHE HA H 15.444 10.521 -12.966 1.00 . A A . 55 PHE HA 1 1
13 11690 1 1 55 PHE HB2 H 17.440 9.848 -14.049 1.00 . A A . 55 PHE HB2 1 1
13 11691 1 1 55 PHE HB3 H 17.870 10.036 -12.352 1.00 . A A . 55 PHE HB3 1 1
13 11692 1 1 55 PHE HD1 H 16.534 7.398 -11.471 1.00 . A A . 55 PHE HD1 1 1
13 11693 1 1 55 PHE HD2 H 19.245 8.389 -14.599 1.00 . A A . 55 PHE HD2 1 1
13 11694 1 1 55 PHE HE1 H 17.407 5.098 -11.438 1.00 . A A . 55 PHE HE1 1 1
13 11695 1 1 55 PHE HE2 H 20.121 6.090 -14.572 1.00 . A A . 55 PHE HE2 1 1
13 11696 1 1 55 PHE HZ H 19.202 4.441 -12.991 1.00 . A A . 55 PHE HZ 1 1
13 11697 1 1 55 PHE N N 15.636 9.393 -11.250 1.00 . A A . 55 PHE N 1 1
13 11698 1 1 55 PHE O O 14.488 7.549 -12.856 1.00 . A A . 55 PHE O 1 1
13 11699 1 1 56 ARG C C 14.545 7.929 -17.085 1.00 . A A . 56 ARG C 1 1
13 11700 1 1 56 ARG CA C 14.224 7.700 -15.611 1.00 . A A . 56 ARG CA 1 1
13 11701 1 1 56 ARG CB C 12.717 7.833 -15.379 1.00 . A A . 56 ARG CB 1 1
13 11702 1 1 56 ARG CD C 12.103 5.523 -16.155 1.00 . A A . 56 ARG CD 1 1
13 11703 1 1 56 ARG CG C 12.039 6.523 -15.011 1.00 . A A . 56 ARG CG 1 1
13 11704 1 1 56 ARG CZ C 11.161 3.307 -16.653 1.00 . A A . 56 ARG CZ 1 1
13 11705 1 1 56 ARG H H 15.397 9.409 -15.184 1.00 . A A . 56 ARG H 1 1
13 11706 1 1 56 ARG HA H 14.534 6.702 -15.338 1.00 . A A . 56 ARG HA 1 1
13 11707 1 1 56 ARG HB2 H 12.549 8.538 -14.578 1.00 . A A . 56 ARG HB2 1 1
13 11708 1 1 56 ARG HB3 H 12.259 8.210 -16.281 1.00 . A A . 56 ARG HB3 1 1
13 11709 1 1 56 ARG HD2 H 11.939 6.048 -17.084 1.00 . A A . 56 ARG HD2 1 1
13 11710 1 1 56 ARG HD3 H 13.083 5.070 -16.165 1.00 . A A . 56 ARG HD3 1 1
13 11711 1 1 56 ARG HE H 10.335 4.647 -15.428 1.00 . A A . 56 ARG HE 1 1
13 11712 1 1 56 ARG HG2 H 12.536 6.101 -14.150 1.00 . A A . 56 ARG HG2 1 1
13 11713 1 1 56 ARG HG3 H 11.005 6.719 -14.772 1.00 . A A . 56 ARG HG3 1 1
13 11714 1 1 56 ARG HH11 H 12.900 3.723 -17.593 1.00 . A A . 56 ARG HH11 1 1
13 11715 1 1 56 ARG HH12 H 12.225 2.164 -17.936 1.00 . A A . 56 ARG HH12 1 1
13 11716 1 1 56 ARG HH21 H 9.437 2.598 -15.871 1.00 . A A . 56 ARG HH21 1 1
13 11717 1 1 56 ARG HH22 H 10.255 1.526 -16.956 1.00 . A A . 56 ARG HH22 1 1
13 11718 1 1 56 ARG N N 14.951 8.642 -14.768 1.00 . A A . 56 ARG N 1 1
13 11719 1 1 56 ARG NE N 11.096 4.473 -16.020 1.00 . A A . 56 ARG NE 1 1
13 11720 1 1 56 ARG NH1 N 12.178 3.044 -17.461 1.00 . A A . 56 ARG NH1 1 1
13 11721 1 1 56 ARG NH2 N 10.206 2.403 -16.479 1.00 . A A . 56 ARG NH2 1 1
13 11722 1 1 56 ARG O O 14.850 9.048 -17.498 1.00 . A A . 56 ARG O 1 1
13 11723 1 1 57 HIS C C 16.222 7.297 -19.546 1.00 . A A . 57 HIS C 1 1
13 11724 1 1 57 HIS CA C 14.757 6.946 -19.302 1.00 . A A . 57 HIS CA 1 1
13 11725 1 1 57 HIS CB C 13.854 7.988 -19.962 1.00 . A A . 57 HIS CB 1 1
13 11726 1 1 57 HIS CD2 C 12.866 6.843 -22.069 1.00 . A A . 57 HIS CD2 1 1
13 11727 1 1 57 HIS CE1 C 13.864 8.061 -23.593 1.00 . A A . 57 HIS CE1 1 1
13 11728 1 1 57 HIS CG C 13.635 7.751 -21.424 1.00 . A A . 57 HIS CG 1 1
13 11729 1 1 57 HIS H H 14.225 5.997 -17.486 1.00 . A A . 57 HIS H 1 1
13 11730 1 1 57 HIS HA H 14.555 5.979 -19.738 1.00 . A A . 57 HIS HA 1 1
13 11731 1 1 57 HIS HB2 H 12.889 7.977 -19.476 1.00 . A A . 57 HIS HB2 1 1
13 11732 1 1 57 HIS HB3 H 14.299 8.966 -19.846 1.00 . A A . 57 HIS HB3 1 1
13 11733 1 1 57 HIS HD1 H 14.870 9.240 -22.258 1.00 . A A . 57 HIS HD1 1 1
13 11734 1 1 57 HIS HD2 H 12.241 6.089 -21.609 1.00 . A A . 57 HIS HD2 1 1
13 11735 1 1 57 HIS HE1 H 14.182 8.456 -24.547 1.00 . A A . 57 HIS HE1 1 1
13 11736 1 1 57 HIS N N 14.474 6.861 -17.874 1.00 . A A . 57 HIS N 1 1
13 11737 1 1 57 HIS ND1 N 14.248 8.498 -22.407 1.00 . A A . 57 HIS ND1 1 1
13 11738 1 1 57 HIS NE2 N 13.026 7.056 -23.416 1.00 . A A . 57 HIS NE2 1 1
13 11739 1 1 57 HIS O O 17.071 7.095 -18.677 1.00 . A A . 57 HIS O 1 1
14 11740 1 1 1 LEU C C 2.099 1.560 -1.496 1.00 . A A . 1 LEU C 1 1
14 11741 1 1 1 LEU CA C 1.743 0.228 -0.843 1.00 . A A . 1 LEU CA 1 1
14 11742 1 1 1 LEU CB C 0.642 -0.468 -1.645 1.00 . A A . 1 LEU CB 1 1
14 11743 1 1 1 LEU CD1 C -0.943 -2.410 -1.642 1.00 . A A . 1 LEU CD1 1 1
14 11744 1 1 1 LEU CD2 C 1.437 -2.743 -2.335 1.00 . A A . 1 LEU CD2 1 1
14 11745 1 1 1 LEU CG C 0.497 -1.973 -1.419 1.00 . A A . 1 LEU CG 1 1
14 11746 1 1 1 LEU H1 H 1.977 0.363 1.256 1.00 . A A . 1 LEU H1 1 1
14 11747 1 1 1 LEU HA H 2.621 -0.400 -0.831 1.00 . A A . 1 LEU HA 1 1
14 11748 1 1 1 LEU HB2 H -0.298 -0.003 -1.390 1.00 . A A . 1 LEU HB2 1 1
14 11749 1 1 1 LEU HB3 H 0.848 -0.308 -2.694 1.00 . A A . 1 LEU HB3 1 1
14 11750 1 1 1 LEU HD11 H -1.546 -2.103 -0.801 1.00 . A A . 1 LEU HD11 1 1
14 11751 1 1 1 LEU HD12 H -0.982 -3.484 -1.740 1.00 . A A . 1 LEU HD12 1 1
14 11752 1 1 1 LEU HD13 H -1.322 -1.952 -2.544 1.00 . A A . 1 LEU HD13 1 1
14 11753 1 1 1 LEU HD21 H 1.548 -2.210 -3.267 1.00 . A A . 1 LEU HD21 1 1
14 11754 1 1 1 LEU HD22 H 1.028 -3.724 -2.528 1.00 . A A . 1 LEU HD22 1 1
14 11755 1 1 1 LEU HD23 H 2.402 -2.842 -1.859 1.00 . A A . 1 LEU HD23 1 1
14 11756 1 1 1 LEU HG H 0.760 -2.204 -0.396 1.00 . A A . 1 LEU HG 1 1
14 11757 1 1 1 LEU N N 1.314 0.424 0.538 1.00 . A A . 1 LEU N 1 1
14 11758 1 1 1 LEU O O 1.264 2.458 -1.592 1.00 . A A . 1 LEU O 1 1
14 11759 1 1 2 GLU C C 2.896 3.286 -3.748 1.00 . A A . 2 GLU C 1 1
14 11760 1 1 2 GLU CA C 3.811 2.900 -2.590 1.00 . A A . 2 GLU CA 1 1
14 11761 1 1 2 GLU CB C 5.244 2.721 -3.095 1.00 . A A . 2 GLU CB 1 1
14 11762 1 1 2 GLU CD C 7.196 1.701 -1.858 1.00 . A A . 2 GLU CD 1 1
14 11763 1 1 2 GLU CG C 6.298 2.913 -2.017 1.00 . A A . 2 GLU CG 1 1
14 11764 1 1 2 GLU H H 3.965 0.927 -1.838 1.00 . A A . 2 GLU H 1 1
14 11765 1 1 2 GLU HA H 3.795 3.690 -1.855 1.00 . A A . 2 GLU HA 1 1
14 11766 1 1 2 GLU HB2 H 5.349 1.726 -3.500 1.00 . A A . 2 GLU HB2 1 1
14 11767 1 1 2 GLU HB3 H 5.428 3.440 -3.880 1.00 . A A . 2 GLU HB3 1 1
14 11768 1 1 2 GLU HG2 H 6.910 3.763 -2.277 1.00 . A A . 2 GLU HG2 1 1
14 11769 1 1 2 GLU HG3 H 5.802 3.101 -1.076 1.00 . A A . 2 GLU HG3 1 1
14 11770 1 1 2 GLU N N 3.345 1.678 -1.944 1.00 . A A . 2 GLU N 1 1
14 11771 1 1 2 GLU O O 2.432 2.428 -4.500 1.00 . A A . 2 GLU O 1 1
14 11772 1 1 2 GLU OE1 O 6.662 0.589 -1.668 1.00 . A A . 2 GLU OE1 1 1
14 11773 1 1 2 GLU OE2 O 8.432 1.866 -1.923 1.00 . A A . 2 GLU OE2 1 1
14 11774 1 1 3 TYR C C 2.588 5.391 -6.206 1.00 . A A . 3 TYR C 1 1
14 11775 1 1 3 TYR CA C 1.779 5.083 -4.950 1.00 . A A . 3 TYR CA 1 1
14 11776 1 1 3 TYR CB C 1.038 6.339 -4.487 1.00 . A A . 3 TYR CB 1 1
14 11777 1 1 3 TYR CD1 C -0.142 6.383 -2.255 1.00 . A A . 3 TYR CD1 1 1
14 11778 1 1 3 TYR CD2 C -1.291 5.435 -4.116 1.00 . A A . 3 TYR CD2 1 1
14 11779 1 1 3 TYR CE1 C -1.229 6.118 -1.444 1.00 . A A . 3 TYR CE1 1 1
14 11780 1 1 3 TYR CE2 C -2.382 5.167 -3.312 1.00 . A A . 3 TYR CE2 1 1
14 11781 1 1 3 TYR CG C -0.154 6.047 -3.603 1.00 . A A . 3 TYR CG 1 1
14 11782 1 1 3 TYR CZ C -2.346 5.511 -1.977 1.00 . A A . 3 TYR CZ 1 1
14 11783 1 1 3 TYR H H 3.039 5.218 -3.255 1.00 . A A . 3 TYR H 1 1
14 11784 1 1 3 TYR HA H 1.056 4.315 -5.180 1.00 . A A . 3 TYR HA 1 1
14 11785 1 1 3 TYR HB2 H 1.718 6.964 -3.929 1.00 . A A . 3 TYR HB2 1 1
14 11786 1 1 3 TYR HB3 H 0.685 6.880 -5.352 1.00 . A A . 3 TYR HB3 1 1
14 11787 1 1 3 TYR HD1 H 0.734 6.859 -1.840 1.00 . A A . 3 TYR HD1 1 1
14 11788 1 1 3 TYR HD2 H -1.315 5.167 -5.162 1.00 . A A . 3 TYR HD2 1 1
14 11789 1 1 3 TYR HE1 H -1.201 6.387 -0.398 1.00 . A A . 3 TYR HE1 1 1
14 11790 1 1 3 TYR HE2 H -3.257 4.691 -3.730 1.00 . A A . 3 TYR HE2 1 1
14 11791 1 1 3 TYR HH H -3.270 4.440 -0.675 1.00 . A A . 3 TYR HH 1 1
14 11792 1 1 3 TYR N N 2.641 4.582 -3.885 1.00 . A A . 3 TYR N 1 1
14 11793 1 1 3 TYR O O 3.705 5.902 -6.131 1.00 . A A . 3 TYR O 1 1
14 11794 1 1 3 TYR OH O -3.431 5.245 -1.173 1.00 . A A . 3 TYR OH 1 1
14 11795 1 1 4 LYS C C 2.472 6.759 -9.093 1.00 . A A . 4 LYS C 1 1
14 11796 1 1 4 LYS CA C 2.679 5.318 -8.638 1.00 . A A . 4 LYS CA 1 1
14 11797 1 1 4 LYS CB C 2.150 4.355 -9.703 1.00 . A A . 4 LYS CB 1 1
14 11798 1 1 4 LYS CD C 3.948 2.666 -9.227 1.00 . A A . 4 LYS CD 1 1
14 11799 1 1 4 LYS CE C 4.382 1.332 -9.813 1.00 . A A . 4 LYS CE 1 1
14 11800 1 1 4 LYS CG C 2.457 2.897 -9.410 1.00 . A A . 4 LYS CG 1 1
14 11801 1 1 4 LYS H H 1.122 4.669 -7.359 1.00 . A A . 4 LYS H 1 1
14 11802 1 1 4 LYS HA H 3.735 5.145 -8.500 1.00 . A A . 4 LYS HA 1 1
14 11803 1 1 4 LYS HB2 H 1.079 4.469 -9.775 1.00 . A A . 4 LYS HB2 1 1
14 11804 1 1 4 LYS HB3 H 2.595 4.611 -10.654 1.00 . A A . 4 LYS HB3 1 1
14 11805 1 1 4 LYS HD2 H 4.490 3.458 -9.723 1.00 . A A . 4 LYS HD2 1 1
14 11806 1 1 4 LYS HD3 H 4.178 2.678 -8.171 1.00 . A A . 4 LYS HD3 1 1
14 11807 1 1 4 LYS HE2 H 3.819 1.150 -10.716 1.00 . A A . 4 LYS HE2 1 1
14 11808 1 1 4 LYS HE3 H 5.435 1.383 -10.050 1.00 . A A . 4 LYS HE3 1 1
14 11809 1 1 4 LYS HG2 H 1.945 2.605 -8.506 1.00 . A A . 4 LYS HG2 1 1
14 11810 1 1 4 LYS HG3 H 2.108 2.292 -10.235 1.00 . A A . 4 LYS HG3 1 1
14 11811 1 1 4 LYS HZ1 H 5.041 -0.307 -8.698 1.00 . A A . 4 LYS HZ1 1 1
14 11812 1 1 4 LYS HZ2 H 3.451 -0.453 -9.256 1.00 . A A . 4 LYS HZ2 1 1
14 11813 1 1 4 LYS HZ3 H 3.800 0.573 -7.956 1.00 . A A . 4 LYS HZ3 1 1
14 11814 1 1 4 LYS N N 2.015 5.075 -7.363 1.00 . A A . 4 LYS N 1 1
14 11815 1 1 4 LYS NZ N 4.152 0.208 -8.864 1.00 . A A . 4 LYS NZ 1 1
14 11816 1 1 4 LYS O O 1.366 7.150 -9.465 1.00 . A A . 4 LYS O 1 1
14 11817 1 1 5 GLY C C 4.606 9.341 -10.378 1.00 . A A . 5 GLY C 1 1
14 11818 1 1 5 GLY CA C 3.459 8.934 -9.475 1.00 . A A . 5 GLY CA 1 1
14 11819 1 1 5 GLY H H 4.400 7.179 -8.756 1.00 . A A . 5 GLY H 1 1
14 11820 1 1 5 GLY HA2 H 2.528 9.084 -10.001 1.00 . A A . 5 GLY HA2 1 1
14 11821 1 1 5 GLY HA3 H 3.469 9.560 -8.595 1.00 . A A . 5 GLY HA3 1 1
14 11822 1 1 5 GLY N N 3.544 7.545 -9.062 1.00 . A A . 5 GLY N 1 1
14 11823 1 1 5 GLY O O 5.665 8.715 -10.368 1.00 . A A . 5 GLY O 1 1
14 11824 1 1 6 GLU C C 5.971 12.224 -11.611 1.00 . A A . 6 GLU C 1 1
14 11825 1 1 6 GLU CA C 5.418 10.881 -12.079 1.00 . A A . 6 GLU CA 1 1
14 11826 1 1 6 GLU CB C 4.848 11.017 -13.492 1.00 . A A . 6 GLU CB 1 1
14 11827 1 1 6 GLU CD C 2.505 10.141 -13.841 1.00 . A A . 6 GLU CD 1 1
14 11828 1 1 6 GLU CG C 3.989 9.838 -13.918 1.00 . A A . 6 GLU CG 1 1
14 11829 1 1 6 GLU H H 3.528 10.851 -11.127 1.00 . A A . 6 GLU H 1 1
14 11830 1 1 6 GLU HA H 6.221 10.160 -12.092 1.00 . A A . 6 GLU HA 1 1
14 11831 1 1 6 GLU HB2 H 4.246 11.912 -13.540 1.00 . A A . 6 GLU HB2 1 1
14 11832 1 1 6 GLU HB3 H 5.668 11.107 -14.190 1.00 . A A . 6 GLU HB3 1 1
14 11833 1 1 6 GLU HG2 H 4.235 9.578 -14.936 1.00 . A A . 6 GLU HG2 1 1
14 11834 1 1 6 GLU HG3 H 4.204 9.000 -13.271 1.00 . A A . 6 GLU HG3 1 1
14 11835 1 1 6 GLU N N 4.393 10.393 -11.163 1.00 . A A . 6 GLU N 1 1
14 11836 1 1 6 GLU O O 5.413 12.860 -10.716 1.00 . A A . 6 GLU O 1 1
14 11837 1 1 6 GLU OE1 O 2.112 11.272 -14.195 1.00 . A A . 6 GLU OE1 1 1
14 11838 1 1 6 GLU OE2 O 1.737 9.247 -13.427 1.00 . A A . 6 GLU OE2 1 1
14 11839 1 1 7 CYS C C 7.779 14.841 -13.078 1.00 . A A . 7 CYS C 1 1
14 11840 1 1 7 CYS CA C 7.703 13.915 -11.868 1.00 . A A . 7 CYS CA 1 1
14 11841 1 1 7 CYS CB C 9.105 13.672 -11.308 1.00 . A A . 7 CYS CB 1 1
14 11842 1 1 7 CYS H H 7.471 12.098 -12.927 1.00 . A A . 7 CYS H 1 1
14 11843 1 1 7 CYS HA H 7.098 14.387 -11.108 1.00 . A A . 7 CYS HA 1 1
14 11844 1 1 7 CYS HB2 H 9.286 14.362 -10.497 1.00 . A A . 7 CYS HB2 1 1
14 11845 1 1 7 CYS HB3 H 9.165 12.661 -10.933 1.00 . A A . 7 CYS HB3 1 1
14 11846 1 1 7 CYS N N 7.072 12.649 -12.221 1.00 . A A . 7 CYS N 1 1
14 11847 1 1 7 CYS O O 7.510 14.429 -14.207 1.00 . A A . 7 CYS O 1 1
14 11848 1 1 7 CYS SG S 10.441 13.891 -12.528 1.00 . A A . 7 CYS SG 1 1
14 11849 1 1 8 PHE C C 9.723 17.430 -14.170 1.00 . A A . 8 PHE C 1 1
14 11850 1 1 8 PHE CA C 8.262 17.079 -13.905 1.00 . A A . 8 PHE CA 1 1
14 11851 1 1 8 PHE CB C 7.479 18.344 -13.546 1.00 . A A . 8 PHE CB 1 1
14 11852 1 1 8 PHE CD1 C 5.292 18.997 -14.588 1.00 . A A . 8 PHE CD1 1 1
14 11853 1 1 8 PHE CD2 C 5.297 17.252 -12.963 1.00 . A A . 8 PHE CD2 1 1
14 11854 1 1 8 PHE CE1 C 3.925 18.861 -14.735 1.00 . A A . 8 PHE CE1 1 1
14 11855 1 1 8 PHE CE2 C 3.929 17.112 -13.106 1.00 . A A . 8 PHE CE2 1 1
14 11856 1 1 8 PHE CG C 5.993 18.195 -13.702 1.00 . A A . 8 PHE CG 1 1
14 11857 1 1 8 PHE CZ C 3.242 17.918 -13.993 1.00 . A A . 8 PHE CZ 1 1
14 11858 1 1 8 PHE H H 8.352 16.363 -11.914 1.00 . A A . 8 PHE H 1 1
14 11859 1 1 8 PHE HA H 7.840 16.647 -14.798 1.00 . A A . 8 PHE HA 1 1
14 11860 1 1 8 PHE HB2 H 7.679 18.603 -12.517 1.00 . A A . 8 PHE HB2 1 1
14 11861 1 1 8 PHE HB3 H 7.802 19.152 -14.185 1.00 . A A . 8 PHE HB3 1 1
14 11862 1 1 8 PHE HD1 H 5.826 19.736 -15.170 1.00 . A A . 8 PHE HD1 1 1
14 11863 1 1 8 PHE HD2 H 5.832 16.621 -12.269 1.00 . A A . 8 PHE HD2 1 1
14 11864 1 1 8 PHE HE1 H 3.391 19.494 -15.429 1.00 . A A . 8 PHE HE1 1 1
14 11865 1 1 8 PHE HE2 H 3.398 16.374 -12.524 1.00 . A A . 8 PHE HE2 1 1
14 11866 1 1 8 PHE HZ H 2.174 17.810 -14.106 1.00 . A A . 8 PHE HZ 1 1
14 11867 1 1 8 PHE N N 8.150 16.094 -12.835 1.00 . A A . 8 PHE N 1 1
14 11868 1 1 8 PHE O O 10.624 16.959 -13.475 1.00 . A A . 8 PHE O 1 1
14 11869 1 1 9 THR C C 12.081 19.135 -14.317 1.00 . A A . 9 THR C 1 1
14 11870 1 1 9 THR CA C 11.302 18.673 -15.543 1.00 . A A . 9 THR CA 1 1
14 11871 1 1 9 THR CB C 11.284 19.809 -16.583 1.00 . A A . 9 THR CB 1 1
14 11872 1 1 9 THR CG2 C 12.083 19.424 -17.819 1.00 . A A . 9 THR CG2 1 1
14 11873 1 1 9 THR H H 9.193 18.602 -15.700 1.00 . A A . 9 THR H 1 1
14 11874 1 1 9 THR HA H 11.806 17.823 -15.979 1.00 . A A . 9 THR HA 1 1
14 11875 1 1 9 THR HB H 11.732 20.688 -16.142 1.00 . A A . 9 THR HB 1 1
14 11876 1 1 9 THR HG1 H 9.933 20.615 -17.773 1.00 . A A . 9 THR HG1 1 1
14 11877 1 1 9 THR HG21 H 11.406 19.158 -18.617 1.00 . A A . 9 THR HG21 1 1
14 11878 1 1 9 THR HG22 H 12.718 18.582 -17.589 1.00 . A A . 9 THR HG22 1 1
14 11879 1 1 9 THR HG23 H 12.691 20.261 -18.128 1.00 . A A . 9 THR HG23 1 1
14 11880 1 1 9 THR N N 9.952 18.260 -15.183 1.00 . A A . 9 THR N 1 1
14 11881 1 1 9 THR O O 11.591 19.055 -13.190 1.00 . A A . 9 THR O 1 1
14 11882 1 1 9 THR OG1 O 9.934 20.111 -16.956 1.00 . A A . 9 THR OG1 1 1
14 11883 1 1 10 LYS C C 13.418 21.142 -12.617 1.00 . A A . 10 LYS C 1 1
14 11884 1 1 10 LYS CA C 14.146 20.095 -13.456 1.00 . A A . 10 LYS CA 1 1
14 11885 1 1 10 LYS CB C 15.442 20.685 -14.015 1.00 . A A . 10 LYS CB 1 1
14 11886 1 1 10 LYS CD C 17.309 19.025 -14.271 1.00 . A A . 10 LYS CD 1 1
14 11887 1 1 10 LYS CE C 18.662 19.456 -14.817 1.00 . A A . 10 LYS CE 1 1
14 11888 1 1 10 LYS CG C 16.696 20.100 -13.389 1.00 . A A . 10 LYS CG 1 1
14 11889 1 1 10 LYS H H 13.634 19.656 -15.463 1.00 . A A . 10 LYS H 1 1
14 11890 1 1 10 LYS HA H 14.386 19.251 -12.827 1.00 . A A . 10 LYS HA 1 1
14 11891 1 1 10 LYS HB2 H 15.477 20.504 -15.079 1.00 . A A . 10 LYS HB2 1 1
14 11892 1 1 10 LYS HB3 H 15.443 21.752 -13.840 1.00 . A A . 10 LYS HB3 1 1
14 11893 1 1 10 LYS HD2 H 17.440 18.124 -13.689 1.00 . A A . 10 LYS HD2 1 1
14 11894 1 1 10 LYS HD3 H 16.643 18.827 -15.099 1.00 . A A . 10 LYS HD3 1 1
14 11895 1 1 10 LYS HE2 H 18.523 19.858 -15.810 1.00 . A A . 10 LYS HE2 1 1
14 11896 1 1 10 LYS HE3 H 19.068 20.222 -14.173 1.00 . A A . 10 LYS HE3 1 1
14 11897 1 1 10 LYS HG2 H 17.420 20.889 -13.247 1.00 . A A . 10 LYS HG2 1 1
14 11898 1 1 10 LYS HG3 H 16.442 19.666 -12.433 1.00 . A A . 10 LYS HG3 1 1
14 11899 1 1 10 LYS HZ1 H 19.146 17.434 -14.615 1.00 . A A . 10 LYS HZ1 1 1
14 11900 1 1 10 LYS HZ2 H 20.416 18.484 -14.235 1.00 . A A . 10 LYS HZ2 1 1
14 11901 1 1 10 LYS HZ3 H 19.992 18.220 -15.851 1.00 . A A . 10 LYS HZ3 1 1
14 11902 1 1 10 LYS N N 13.298 19.618 -14.542 1.00 . A A . 10 LYS N 1 1
14 11903 1 1 10 LYS NZ N 19.621 18.319 -14.884 1.00 . A A . 10 LYS NZ 1 1
14 11904 1 1 10 LYS O O 13.949 21.630 -11.620 1.00 . A A . 10 LYS O 1 1
14 11905 1 1 11 ASP C C 10.985 21.940 -10.943 1.00 . A A . 11 ASP C 1 1
14 11906 1 1 11 ASP CA C 11.400 22.467 -12.313 1.00 . A A . 11 ASP CA 1 1
14 11907 1 1 11 ASP CB C 10.160 22.836 -13.128 1.00 . A A . 11 ASP CB 1 1
14 11908 1 1 11 ASP CG C 10.410 23.998 -14.069 1.00 . A A . 11 ASP CG 1 1
14 11909 1 1 11 ASP H H 11.832 21.056 -13.831 1.00 . A A . 11 ASP H 1 1
14 11910 1 1 11 ASP HA H 12.006 23.350 -12.176 1.00 . A A . 11 ASP HA 1 1
14 11911 1 1 11 ASP HB2 H 9.855 21.981 -13.715 1.00 . A A . 11 ASP HB2 1 1
14 11912 1 1 11 ASP HB3 H 9.361 23.108 -12.454 1.00 . A A . 11 ASP HB3 1 1
14 11913 1 1 11 ASP N N 12.201 21.480 -13.028 1.00 . A A . 11 ASP N 1 1
14 11914 1 1 11 ASP O O 10.358 22.650 -10.158 1.00 . A A . 11 ASP O 1 1
14 11915 1 1 11 ASP OD1 O 10.338 23.792 -15.299 1.00 . A A . 11 ASP OD1 1 1
14 11916 1 1 11 ASP OD2 O 10.678 25.113 -13.575 1.00 . A A . 11 ASP OD2 1 1
14 11917 1 1 12 ASN C C 9.489 20.023 -9.187 1.00 . A A . 12 ASN C 1 1
14 11918 1 1 12 ASN CA C 11.001 20.066 -9.388 1.00 . A A . 12 ASN CA 1 1
14 11919 1 1 12 ASN CB C 11.659 20.827 -8.235 1.00 . A A . 12 ASN CB 1 1
14 11920 1 1 12 ASN CG C 12.952 20.180 -7.778 1.00 . A A . 12 ASN CG 1 1
14 11921 1 1 12 ASN H H 11.838 20.173 -11.330 1.00 . A A . 12 ASN H 1 1
14 11922 1 1 12 ASN HA H 11.380 19.056 -9.403 1.00 . A A . 12 ASN HA 1 1
14 11923 1 1 12 ASN HB2 H 11.877 21.836 -8.556 1.00 . A A . 12 ASN HB2 1 1
14 11924 1 1 12 ASN HB3 H 10.978 20.860 -7.398 1.00 . A A . 12 ASN HB3 1 1
14 11925 1 1 12 ASN HD21 H 12.065 18.402 -7.706 1.00 . A A . 12 ASN HD21 1 1
14 11926 1 1 12 ASN HD22 H 13.735 18.427 -7.265 1.00 . A A . 12 ASN HD22 1 1
14 11927 1 1 12 ASN N N 11.338 20.689 -10.663 1.00 . A A . 12 ASN N 1 1
14 11928 1 1 12 ASN ND2 N 12.913 18.871 -7.562 1.00 . A A . 12 ASN ND2 1 1
14 11929 1 1 12 ASN O O 8.886 20.989 -8.717 1.00 . A A . 12 ASN O 1 1
14 11930 1 1 12 ASN OD1 O 13.973 20.850 -7.623 1.00 . A A . 12 ASN OD1 1 1
14 11931 1 1 13 THR C C 7.045 17.261 -9.542 1.00 . A A . 13 THR C 1 1
14 11932 1 1 13 THR CA C 7.441 18.726 -9.406 1.00 . A A . 13 THR CA 1 1
14 11933 1 1 13 THR CB C 6.674 19.554 -10.454 1.00 . A A . 13 THR CB 1 1
14 11934 1 1 13 THR CG2 C 5.550 20.345 -9.801 1.00 . A A . 13 THR CG2 1 1
14 11935 1 1 13 THR H H 9.417 18.163 -9.914 1.00 . A A . 13 THR H 1 1
14 11936 1 1 13 THR HA H 7.158 19.076 -8.424 1.00 . A A . 13 THR HA 1 1
14 11937 1 1 13 THR HB H 6.244 18.878 -11.179 1.00 . A A . 13 THR HB 1 1
14 11938 1 1 13 THR HG1 H 8.374 19.982 -11.357 1.00 . A A . 13 THR HG1 1 1
14 11939 1 1 13 THR HG21 H 4.646 20.232 -10.381 1.00 . A A . 13 THR HG21 1 1
14 11940 1 1 13 THR HG22 H 5.822 21.389 -9.759 1.00 . A A . 13 THR HG22 1 1
14 11941 1 1 13 THR HG23 H 5.384 19.976 -8.801 1.00 . A A . 13 THR HG23 1 1
14 11942 1 1 13 THR N N 8.882 18.896 -9.546 1.00 . A A . 13 THR N 1 1
14 11943 1 1 13 THR O O 7.698 16.493 -10.249 1.00 . A A . 13 THR O 1 1
14 11944 1 1 13 THR OG1 O 7.569 20.450 -11.122 1.00 . A A . 13 THR OG1 1 1
14 11945 1 1 14 CYS C C 3.963 15.460 -8.792 1.00 . A A . 14 CYS C 1 1
14 11946 1 1 14 CYS CA C 5.484 15.504 -8.907 1.00 . A A . 14 CYS CA 1 1
14 11947 1 1 14 CYS CB C 6.116 14.681 -7.782 1.00 . A A . 14 CYS CB 1 1
14 11948 1 1 14 CYS H H 5.489 17.537 -8.316 1.00 . A A . 14 CYS H 1 1
14 11949 1 1 14 CYS HA H 5.773 15.081 -9.857 1.00 . A A . 14 CYS HA 1 1
14 11950 1 1 14 CYS HB2 H 6.262 15.316 -6.921 1.00 . A A . 14 CYS HB2 1 1
14 11951 1 1 14 CYS HB3 H 5.448 13.874 -7.519 1.00 . A A . 14 CYS HB3 1 1
14 11952 1 1 14 CYS N N 5.969 16.878 -8.862 1.00 . A A . 14 CYS N 1 1
14 11953 1 1 14 CYS O O 3.362 16.239 -8.052 1.00 . A A . 14 CYS O 1 1
14 11954 1 1 14 CYS SG S 7.729 13.951 -8.211 1.00 . A A . 14 CYS SG 1 1
14 11955 1 1 15 LYS C C 1.501 12.929 -9.363 1.00 . A A . 15 LYS C 1 1
14 11956 1 1 15 LYS CA C 1.896 14.395 -9.511 1.00 . A A . 15 LYS CA 1 1
14 11957 1 1 15 LYS CB C 1.287 14.971 -10.792 1.00 . A A . 15 LYS CB 1 1
14 11958 1 1 15 LYS CD C -1.017 15.311 -9.850 1.00 . A A . 15 LYS CD 1 1
14 11959 1 1 15 LYS CE C -1.739 16.553 -10.348 1.00 . A A . 15 LYS CE 1 1
14 11960 1 1 15 LYS CG C -0.193 14.666 -10.952 1.00 . A A . 15 LYS CG 1 1
14 11961 1 1 15 LYS H H 3.880 13.951 -10.101 1.00 . A A . 15 LYS H 1 1
14 11962 1 1 15 LYS HA H 1.517 14.945 -8.663 1.00 . A A . 15 LYS HA 1 1
14 11963 1 1 15 LYS HB2 H 1.414 16.043 -10.785 1.00 . A A . 15 LYS HB2 1 1
14 11964 1 1 15 LYS HB3 H 1.812 14.560 -11.642 1.00 . A A . 15 LYS HB3 1 1
14 11965 1 1 15 LYS HD2 H -1.749 14.599 -9.498 1.00 . A A . 15 LYS HD2 1 1
14 11966 1 1 15 LYS HD3 H -0.361 15.588 -9.037 1.00 . A A . 15 LYS HD3 1 1
14 11967 1 1 15 LYS HE2 H -2.054 17.137 -9.497 1.00 . A A . 15 LYS HE2 1 1
14 11968 1 1 15 LYS HE3 H -1.056 17.134 -10.950 1.00 . A A . 15 LYS HE3 1 1
14 11969 1 1 15 LYS HG2 H -0.528 15.046 -11.906 1.00 . A A . 15 LYS HG2 1 1
14 11970 1 1 15 LYS HG3 H -0.336 13.596 -10.918 1.00 . A A . 15 LYS HG3 1 1
14 11971 1 1 15 LYS HZ1 H -3.360 17.074 -11.559 1.00 . A A . 15 LYS HZ1 1 1
14 11972 1 1 15 LYS HZ2 H -3.642 15.723 -10.581 1.00 . A A . 15 LYS HZ2 1 1
14 11973 1 1 15 LYS HZ3 H -2.662 15.584 -11.953 1.00 . A A . 15 LYS HZ3 1 1
14 11974 1 1 15 LYS N N 3.346 14.543 -9.530 1.00 . A A . 15 LYS N 1 1
14 11975 1 1 15 LYS NZ N -2.935 16.209 -11.168 1.00 . A A . 15 LYS NZ 1 1
14 11976 1 1 15 LYS O O 1.697 12.128 -10.277 1.00 . A A . 15 LYS O 1 1
14 11977 1 1 16 TYR C C -1.001 11.107 -7.928 1.00 . A A . 16 TYR C 1 1
14 11978 1 1 16 TYR CA C 0.520 11.216 -7.940 1.00 . A A . 16 TYR CA 1 1
14 11979 1 1 16 TYR CB C 1.087 10.738 -6.602 1.00 . A A . 16 TYR CB 1 1
14 11980 1 1 16 TYR CD1 C 1.152 12.774 -5.110 1.00 . A A . 16 TYR CD1 1 1
14 11981 1 1 16 TYR CD2 C -0.420 11.057 -4.601 1.00 . A A . 16 TYR CD2 1 1
14 11982 1 1 16 TYR CE1 C 0.708 13.508 -4.027 1.00 . A A . 16 TYR CE1 1 1
14 11983 1 1 16 TYR CE2 C -0.872 11.785 -3.517 1.00 . A A . 16 TYR CE2 1 1
14 11984 1 1 16 TYR CG C 0.597 11.538 -5.416 1.00 . A A . 16 TYR CG 1 1
14 11985 1 1 16 TYR CZ C -0.304 13.010 -3.234 1.00 . A A . 16 TYR CZ 1 1
14 11986 1 1 16 TYR H H 0.812 13.269 -7.518 1.00 . A A . 16 TYR H 1 1
14 11987 1 1 16 TYR HA H 0.909 10.589 -8.729 1.00 . A A . 16 TYR HA 1 1
14 11988 1 1 16 TYR HB2 H 0.805 9.708 -6.446 1.00 . A A . 16 TYR HB2 1 1
14 11989 1 1 16 TYR HB3 H 2.165 10.810 -6.629 1.00 . A A . 16 TYR HB3 1 1
14 11990 1 1 16 TYR HD1 H 1.945 13.162 -5.733 1.00 . A A . 16 TYR HD1 1 1
14 11991 1 1 16 TYR HD2 H -0.862 10.097 -4.826 1.00 . A A . 16 TYR HD2 1 1
14 11992 1 1 16 TYR HE1 H 1.152 14.468 -3.805 1.00 . A A . 16 TYR HE1 1 1
14 11993 1 1 16 TYR HE2 H -1.664 11.395 -2.896 1.00 . A A . 16 TYR HE2 1 1
14 11994 1 1 16 TYR HH H -1.474 13.270 -1.731 1.00 . A A . 16 TYR HH 1 1
14 11995 1 1 16 TYR N N 0.942 12.586 -8.208 1.00 . A A . 16 TYR N 1 1
14 11996 1 1 16 TYR O O -1.707 12.111 -7.833 1.00 . A A . 16 TYR O 1 1
14 11997 1 1 16 TYR OH O -0.750 13.737 -2.155 1.00 . A A . 16 TYR OH 1 1
14 11998 1 1 17 LYS C C -3.315 8.608 -6.961 1.00 . A A . 17 LYS C 1 1
14 11999 1 1 17 LYS CA C -2.938 9.635 -8.024 1.00 . A A . 17 LYS CA 1 1
14 12000 1 1 17 LYS CB C -3.394 9.149 -9.402 1.00 . A A . 17 LYS CB 1 1
14 12001 1 1 17 LYS CD C -5.297 8.465 -10.893 1.00 . A A . 17 LYS CD 1 1
14 12002 1 1 17 LYS CE C -6.417 7.438 -10.834 1.00 . A A . 17 LYS CE 1 1
14 12003 1 1 17 LYS CG C -4.894 8.929 -9.503 1.00 . A A . 17 LYS CG 1 1
14 12004 1 1 17 LYS H H -0.886 9.118 -8.098 1.00 . A A . 17 LYS H 1 1
14 12005 1 1 17 LYS HA H -3.433 10.567 -7.798 1.00 . A A . 17 LYS HA 1 1
14 12006 1 1 17 LYS HB2 H -3.108 9.882 -10.142 1.00 . A A . 17 LYS HB2 1 1
14 12007 1 1 17 LYS HB3 H -2.899 8.215 -9.623 1.00 . A A . 17 LYS HB3 1 1
14 12008 1 1 17 LYS HD2 H -5.634 9.317 -11.464 1.00 . A A . 17 LYS HD2 1 1
14 12009 1 1 17 LYS HD3 H -4.438 8.021 -11.377 1.00 . A A . 17 LYS HD3 1 1
14 12010 1 1 17 LYS HE2 H -6.535 6.997 -11.812 1.00 . A A . 17 LYS HE2 1 1
14 12011 1 1 17 LYS HE3 H -6.148 6.671 -10.124 1.00 . A A . 17 LYS HE3 1 1
14 12012 1 1 17 LYS HG2 H -5.188 8.178 -8.785 1.00 . A A . 17 LYS HG2 1 1
14 12013 1 1 17 LYS HG3 H -5.400 9.858 -9.283 1.00 . A A . 17 LYS HG3 1 1
14 12014 1 1 17 LYS HZ1 H -8.117 7.519 -9.623 1.00 . A A . 17 LYS HZ1 1 1
14 12015 1 1 17 LYS HZ2 H -8.383 8.035 -11.211 1.00 . A A . 17 LYS HZ2 1 1
14 12016 1 1 17 LYS HZ3 H -7.560 9.036 -10.124 1.00 . A A . 17 LYS HZ3 1 1
14 12017 1 1 17 LYS N N -1.500 9.879 -8.025 1.00 . A A . 17 LYS N 1 1
14 12018 1 1 17 LYS NZ N -7.710 8.051 -10.419 1.00 . A A . 17 LYS NZ 1 1
14 12019 1 1 17 LYS O O -2.646 7.586 -6.808 1.00 . A A . 17 LYS O 1 1
14 12020 1 1 18 ILE C C -6.345 7.695 -5.332 1.00 . A A . 18 ILE C 1 1
14 12021 1 1 18 ILE CA C -4.855 7.986 -5.184 1.00 . A A . 18 ILE CA 1 1
14 12022 1 1 18 ILE CB C -4.594 8.568 -3.782 1.00 . A A . 18 ILE CB 1 1
14 12023 1 1 18 ILE CD1 C -2.730 9.193 -2.166 1.00 . A A . 18 ILE CD1 1 1
14 12024 1 1 18 ILE CG1 C -3.102 8.844 -3.591 1.00 . A A . 18 ILE CG1 1 1
14 12025 1 1 18 ILE CG2 C -5.104 7.617 -2.710 1.00 . A A . 18 ILE CG2 1 1
14 12026 1 1 18 ILE H H -4.880 9.718 -6.400 1.00 . A A . 18 ILE H 1 1
14 12027 1 1 18 ILE HA H -4.307 7.059 -5.274 1.00 . A A . 18 ILE HA 1 1
14 12028 1 1 18 ILE HB H -5.139 9.496 -3.695 1.00 . A A . 18 ILE HB 1 1
14 12029 1 1 18 ILE HD11 H -3.326 10.030 -1.833 1.00 . A A . 18 ILE HD11 1 1
14 12030 1 1 18 ILE HD12 H -2.911 8.342 -1.528 1.00 . A A . 18 ILE HD12 1 1
14 12031 1 1 18 ILE HD13 H -1.683 9.459 -2.123 1.00 . A A . 18 ILE HD13 1 1
14 12032 1 1 18 ILE HG12 H -2.540 7.968 -3.874 1.00 . A A . 18 ILE HG12 1 1
14 12033 1 1 18 ILE HG13 H -2.813 9.672 -4.222 1.00 . A A . 18 ILE HG13 1 1
14 12034 1 1 18 ILE HG21 H -4.937 8.050 -1.735 1.00 . A A . 18 ILE HG21 1 1
14 12035 1 1 18 ILE HG22 H -6.161 7.449 -2.851 1.00 . A A . 18 ILE HG22 1 1
14 12036 1 1 18 ILE HG23 H -4.578 6.677 -2.782 1.00 . A A . 18 ILE HG23 1 1
14 12037 1 1 18 ILE N N -4.389 8.887 -6.230 1.00 . A A . 18 ILE N 1 1
14 12038 1 1 18 ILE O O -7.114 8.551 -5.769 1.00 . A A . 18 ILE O 1 1
14 12039 1 1 19 ASP C C -9.053 7.132 -4.427 1.00 . A A . 19 ASP C 1 1
14 12040 1 1 19 ASP CA C -8.143 6.079 -5.053 1.00 . A A . 19 ASP CA 1 1
14 12041 1 1 19 ASP CB C -8.352 4.731 -4.362 1.00 . A A . 19 ASP CB 1 1
14 12042 1 1 19 ASP CG C -9.776 4.228 -4.492 1.00 . A A . 19 ASP CG 1 1
14 12043 1 1 19 ASP H H -6.083 5.844 -4.623 1.00 . A A . 19 ASP H 1 1
14 12044 1 1 19 ASP HA H -8.394 5.980 -6.098 1.00 . A A . 19 ASP HA 1 1
14 12045 1 1 19 ASP HB2 H -7.690 4.000 -4.805 1.00 . A A . 19 ASP HB2 1 1
14 12046 1 1 19 ASP HB3 H -8.119 4.832 -3.312 1.00 . A A . 19 ASP HB3 1 1
14 12047 1 1 19 ASP N N -6.745 6.483 -4.964 1.00 . A A . 19 ASP N 1 1
14 12048 1 1 19 ASP O O -8.958 7.420 -3.235 1.00 . A A . 19 ASP O 1 1
14 12049 1 1 19 ASP OD1 O -10.270 4.134 -5.636 1.00 . A A . 19 ASP OD1 1 1
14 12050 1 1 19 ASP OD2 O -10.397 3.928 -3.451 1.00 . A A . 19 ASP OD2 1 1
14 12051 1 1 20 GLY C C -10.557 10.090 -5.328 1.00 . A A . 20 GLY C 1 1
14 12052 1 1 20 GLY CA C -10.849 8.719 -4.751 1.00 . A A . 20 GLY CA 1 1
14 12053 1 1 20 GLY H H -9.966 7.434 -6.184 1.00 . A A . 20 GLY H 1 1
14 12054 1 1 20 GLY HA2 H -11.858 8.437 -5.012 1.00 . A A . 20 GLY HA2 1 1
14 12055 1 1 20 GLY HA3 H -10.768 8.770 -3.675 1.00 . A A . 20 GLY HA3 1 1
14 12056 1 1 20 GLY N N -9.935 7.704 -5.242 1.00 . A A . 20 GLY N 1 1
14 12057 1 1 20 GLY O O -11.241 10.544 -6.245 1.00 . A A . 20 GLY O 1 1
14 12058 1 1 21 LYS C C -7.675 12.125 -5.615 1.00 . A A . 21 LYS C 1 1
14 12059 1 1 21 LYS CA C -9.157 12.080 -5.256 1.00 . A A . 21 LYS CA 1 1
14 12060 1 1 21 LYS CB C -9.465 13.127 -4.184 1.00 . A A . 21 LYS CB 1 1
14 12061 1 1 21 LYS CD C -11.419 14.161 -5.378 1.00 . A A . 21 LYS CD 1 1
14 12062 1 1 21 LYS CE C -10.629 15.425 -5.682 1.00 . A A . 21 LYS CE 1 1
14 12063 1 1 21 LYS CG C -10.936 13.496 -4.099 1.00 . A A . 21 LYS CG 1 1
14 12064 1 1 21 LYS H H -9.031 10.337 -4.061 1.00 . A A . 21 LYS H 1 1
14 12065 1 1 21 LYS HA H -9.736 12.300 -6.140 1.00 . A A . 21 LYS HA 1 1
14 12066 1 1 21 LYS HB2 H -9.156 12.743 -3.223 1.00 . A A . 21 LYS HB2 1 1
14 12067 1 1 21 LYS HB3 H -8.903 14.024 -4.401 1.00 . A A . 21 LYS HB3 1 1
14 12068 1 1 21 LYS HD2 H -11.300 13.470 -6.199 1.00 . A A . 21 LYS HD2 1 1
14 12069 1 1 21 LYS HD3 H -12.463 14.416 -5.268 1.00 . A A . 21 LYS HD3 1 1
14 12070 1 1 21 LYS HE2 H -10.236 15.819 -4.757 1.00 . A A . 21 LYS HE2 1 1
14 12071 1 1 21 LYS HE3 H -9.812 15.173 -6.342 1.00 . A A . 21 LYS HE3 1 1
14 12072 1 1 21 LYS HG2 H -11.514 12.600 -3.932 1.00 . A A . 21 LYS HG2 1 1
14 12073 1 1 21 LYS HG3 H -11.080 14.179 -3.273 1.00 . A A . 21 LYS HG3 1 1
14 12074 1 1 21 LYS HZ1 H -11.451 17.343 -5.775 1.00 . A A . 21 LYS HZ1 1 1
14 12075 1 1 21 LYS HZ2 H -12.459 16.135 -6.395 1.00 . A A . 21 LYS HZ2 1 1
14 12076 1 1 21 LYS HZ3 H -11.124 16.663 -7.289 1.00 . A A . 21 LYS HZ3 1 1
14 12077 1 1 21 LYS N N -9.539 10.752 -4.790 1.00 . A A . 21 LYS N 1 1
14 12078 1 1 21 LYS NZ N -11.475 16.464 -6.331 1.00 . A A . 21 LYS NZ 1 1
14 12079 1 1 21 LYS O O -6.864 11.394 -5.044 1.00 . A A . 21 LYS O 1 1
14 12080 1 1 22 THR C C -5.293 14.361 -6.375 1.00 . A A . 22 THR C 1 1
14 12081 1 1 22 THR CA C -5.942 13.130 -6.997 1.00 . A A . 22 THR CA 1 1
14 12082 1 1 22 THR CB C -5.842 13.231 -8.531 1.00 . A A . 22 THR CB 1 1
14 12083 1 1 22 THR CG2 C -4.400 13.439 -8.967 1.00 . A A . 22 THR CG2 1 1
14 12084 1 1 22 THR H H -8.018 13.544 -6.980 1.00 . A A . 22 THR H 1 1
14 12085 1 1 22 THR HA H -5.402 12.251 -6.679 1.00 . A A . 22 THR HA 1 1
14 12086 1 1 22 THR HB H -6.428 14.078 -8.860 1.00 . A A . 22 THR HB 1 1
14 12087 1 1 22 THR HG1 H -6.937 12.279 -9.866 1.00 . A A . 22 THR HG1 1 1
14 12088 1 1 22 THR HG21 H -3.800 12.604 -8.637 1.00 . A A . 22 THR HG21 1 1
14 12089 1 1 22 THR HG22 H -4.020 14.350 -8.529 1.00 . A A . 22 THR HG22 1 1
14 12090 1 1 22 THR HG23 H -4.356 13.511 -10.043 1.00 . A A . 22 THR HG23 1 1
14 12091 1 1 22 THR N N -7.326 12.989 -6.563 1.00 . A A . 22 THR N 1 1
14 12092 1 1 22 THR O O -5.927 15.408 -6.241 1.00 . A A . 22 THR O 1 1
14 12093 1 1 22 THR OG1 O -6.362 12.042 -9.135 1.00 . A A . 22 THR OG1 1 1
14 12094 1 1 23 TYR C C -1.906 15.472 -6.007 1.00 . A A . 23 TYR C 1 1
14 12095 1 1 23 TYR CA C -3.293 15.331 -5.386 1.00 . A A . 23 TYR CA 1 1
14 12096 1 1 23 TYR CB C -3.169 15.116 -3.877 1.00 . A A . 23 TYR CB 1 1
14 12097 1 1 23 TYR CD1 C -5.370 15.077 -2.641 1.00 . A A . 23 TYR CD1 1 1
14 12098 1 1 23 TYR CD2 C -4.430 12.997 -3.330 1.00 . A A . 23 TYR CD2 1 1
14 12099 1 1 23 TYR CE1 C -6.446 14.411 -2.085 1.00 . A A . 23 TYR CE1 1 1
14 12100 1 1 23 TYR CE2 C -5.503 12.324 -2.779 1.00 . A A . 23 TYR CE2 1 1
14 12101 1 1 23 TYR CG C -4.345 14.383 -3.272 1.00 . A A . 23 TYR CG 1 1
14 12102 1 1 23 TYR CZ C -6.508 13.035 -2.157 1.00 . A A . 23 TYR CZ 1 1
14 12103 1 1 23 TYR H H -3.575 13.370 -6.129 1.00 . A A . 23 TYR H 1 1
14 12104 1 1 23 TYR HA H -3.848 16.240 -5.566 1.00 . A A . 23 TYR HA 1 1
14 12105 1 1 23 TYR HB2 H -2.280 14.539 -3.675 1.00 . A A . 23 TYR HB2 1 1
14 12106 1 1 23 TYR HB3 H -3.089 16.076 -3.389 1.00 . A A . 23 TYR HB3 1 1
14 12107 1 1 23 TYR HD1 H -5.319 16.154 -2.586 1.00 . A A . 23 TYR HD1 1 1
14 12108 1 1 23 TYR HD2 H -3.640 12.443 -3.817 1.00 . A A . 23 TYR HD2 1 1
14 12109 1 1 23 TYR HE1 H -7.234 14.968 -1.599 1.00 . A A . 23 TYR HE1 1 1
14 12110 1 1 23 TYR HE2 H -5.551 11.247 -2.834 1.00 . A A . 23 TYR HE2 1 1
14 12111 1 1 23 TYR HH H -7.786 12.749 -0.749 1.00 . A A . 23 TYR HH 1 1
14 12112 1 1 23 TYR N N -4.027 14.229 -5.997 1.00 . A A . 23 TYR N 1 1
14 12113 1 1 23 TYR O O -1.457 14.602 -6.755 1.00 . A A . 23 TYR O 1 1
14 12114 1 1 23 TYR OH O -7.578 12.368 -1.606 1.00 . A A . 23 TYR OH 1 1
14 12115 1 1 24 LEU C C 1.155 16.703 -5.115 1.00 . A A . 24 LEU C 1 1
14 12116 1 1 24 LEU CA C 0.105 16.828 -6.215 1.00 . A A . 24 LEU CA 1 1
14 12117 1 1 24 LEU CB C 0.170 18.221 -6.842 1.00 . A A . 24 LEU CB 1 1
14 12118 1 1 24 LEU CD1 C 1.314 18.006 -9.062 1.00 . A A . 24 LEU CD1 1 1
14 12119 1 1 24 LEU CD2 C 1.695 20.038 -7.654 1.00 . A A . 24 LEU CD2 1 1
14 12120 1 1 24 LEU CG C 1.433 18.539 -7.643 1.00 . A A . 24 LEU CG 1 1
14 12121 1 1 24 LEU H H -1.642 17.228 -5.089 1.00 . A A . 24 LEU H 1 1
14 12122 1 1 24 LEU HA H 0.309 16.089 -6.976 1.00 . A A . 24 LEU HA 1 1
14 12123 1 1 24 LEU HB2 H -0.676 18.325 -7.505 1.00 . A A . 24 LEU HB2 1 1
14 12124 1 1 24 LEU HB3 H 0.091 18.946 -6.044 1.00 . A A . 24 LEU HB3 1 1
14 12125 1 1 24 LEU HD11 H 0.514 18.518 -9.573 1.00 . A A . 24 LEU HD11 1 1
14 12126 1 1 24 LEU HD12 H 1.103 16.947 -9.032 1.00 . A A . 24 LEU HD12 1 1
14 12127 1 1 24 LEU HD13 H 2.243 18.172 -9.588 1.00 . A A . 24 LEU HD13 1 1
14 12128 1 1 24 LEU HD21 H 1.722 20.390 -8.675 1.00 . A A . 24 LEU HD21 1 1
14 12129 1 1 24 LEU HD22 H 2.643 20.242 -7.178 1.00 . A A . 24 LEU HD22 1 1
14 12130 1 1 24 LEU HD23 H 0.906 20.545 -7.119 1.00 . A A . 24 LEU HD23 1 1
14 12131 1 1 24 LEU HG H 2.280 18.055 -7.175 1.00 . A A . 24 LEU HG 1 1
14 12132 1 1 24 LEU N N -1.232 16.572 -5.690 1.00 . A A . 24 LEU N 1 1
14 12133 1 1 24 LEU O O 0.875 16.960 -3.945 1.00 . A A . 24 LEU O 1 1
14 12134 1 1 25 ALA C C 4.706 16.889 -5.023 1.00 . A A . 25 ALA C 1 1
14 12135 1 1 25 ALA CA C 3.457 16.155 -4.548 1.00 . A A . 25 ALA CA 1 1
14 12136 1 1 25 ALA CB C 3.760 14.681 -4.327 1.00 . A A . 25 ALA CB 1 1
14 12137 1 1 25 ALA H H 2.525 16.119 -6.448 1.00 . A A . 25 ALA H 1 1
14 12138 1 1 25 ALA HA H 3.140 16.578 -3.606 1.00 . A A . 25 ALA HA 1 1
14 12139 1 1 25 ALA HB1 H 3.118 14.295 -3.548 1.00 . A A . 25 ALA HB1 1 1
14 12140 1 1 25 ALA HB2 H 3.583 14.136 -5.242 1.00 . A A . 25 ALA HB2 1 1
14 12141 1 1 25 ALA HB3 H 4.792 14.566 -4.033 1.00 . A A . 25 ALA HB3 1 1
14 12142 1 1 25 ALA N N 2.364 16.309 -5.501 1.00 . A A . 25 ALA N 1 1
14 12143 1 1 25 ALA O O 4.919 17.062 -6.223 1.00 . A A . 25 ALA O 1 1
14 12144 1 1 26 LYS C C 7.983 17.160 -4.129 1.00 . A A . 26 LYS C 1 1
14 12145 1 1 26 LYS CA C 6.760 18.034 -4.395 1.00 . A A . 26 LYS CA 1 1
14 12146 1 1 26 LYS CB C 6.854 19.322 -3.575 1.00 . A A . 26 LYS CB 1 1
14 12147 1 1 26 LYS CD C 8.651 20.306 -5.029 1.00 . A A . 26 LYS CD 1 1
14 12148 1 1 26 LYS CE C 9.059 21.766 -5.155 1.00 . A A . 26 LYS CE 1 1
14 12149 1 1 26 LYS CG C 8.229 19.967 -3.609 1.00 . A A . 26 LYS CG 1 1
14 12150 1 1 26 LYS H H 5.307 17.150 -3.134 1.00 . A A . 26 LYS H 1 1
14 12151 1 1 26 LYS HA H 6.734 18.286 -5.444 1.00 . A A . 26 LYS HA 1 1
14 12152 1 1 26 LYS HB2 H 6.137 20.033 -3.960 1.00 . A A . 26 LYS HB2 1 1
14 12153 1 1 26 LYS HB3 H 6.610 19.099 -2.546 1.00 . A A . 26 LYS HB3 1 1
14 12154 1 1 26 LYS HD2 H 9.489 19.685 -5.304 1.00 . A A . 26 LYS HD2 1 1
14 12155 1 1 26 LYS HD3 H 7.823 20.114 -5.696 1.00 . A A . 26 LYS HD3 1 1
14 12156 1 1 26 LYS HE2 H 9.494 22.087 -4.221 1.00 . A A . 26 LYS HE2 1 1
14 12157 1 1 26 LYS HE3 H 9.792 21.855 -5.943 1.00 . A A . 26 LYS HE3 1 1
14 12158 1 1 26 LYS HG2 H 8.206 20.875 -3.025 1.00 . A A . 26 LYS HG2 1 1
14 12159 1 1 26 LYS HG3 H 8.948 19.281 -3.184 1.00 . A A . 26 LYS HG3 1 1
14 12160 1 1 26 LYS HZ1 H 8.072 23.607 -5.128 1.00 . A A . 26 LYS HZ1 1 1
14 12161 1 1 26 LYS HZ2 H 7.037 22.274 -5.018 1.00 . A A . 26 LYS HZ2 1 1
14 12162 1 1 26 LYS HZ3 H 7.745 22.674 -6.502 1.00 . A A . 26 LYS HZ3 1 1
14 12163 1 1 26 LYS N N 5.531 17.319 -4.074 1.00 . A A . 26 LYS N 1 1
14 12164 1 1 26 LYS NZ N 7.897 22.641 -5.473 1.00 . A A . 26 LYS NZ 1 1
14 12165 1 1 26 LYS O O 8.014 16.396 -3.164 1.00 . A A . 26 LYS O 1 1
14 12166 1 1 27 CYS C C 11.391 17.403 -4.493 1.00 . A A . 27 CYS C 1 1
14 12167 1 1 27 CYS CA C 10.212 16.501 -4.849 1.00 . A A . 27 CYS CA 1 1
14 12168 1 1 27 CYS CB C 10.511 15.741 -6.143 1.00 . A A . 27 CYS CB 1 1
14 12169 1 1 27 CYS H H 8.903 17.905 -5.741 1.00 . A A . 27 CYS H 1 1
14 12170 1 1 27 CYS HA H 10.064 15.791 -4.050 1.00 . A A . 27 CYS HA 1 1
14 12171 1 1 27 CYS HB2 H 10.253 16.365 -6.986 1.00 . A A . 27 CYS HB2 1 1
14 12172 1 1 27 CYS HB3 H 11.565 15.511 -6.181 1.00 . A A . 27 CYS HB3 1 1
14 12173 1 1 27 CYS N N 8.987 17.279 -4.991 1.00 . A A . 27 CYS N 1 1
14 12174 1 1 27 CYS O O 11.387 18.605 -4.757 1.00 . A A . 27 CYS O 1 1
14 12175 1 1 27 CYS SG S 9.595 14.176 -6.314 1.00 . A A . 27 CYS SG 1 1
14 12176 1 1 28 PRO C C 14.468 17.983 -4.666 1.00 . A A . 28 PRO C 1 1
14 12177 1 1 28 PRO CA C 13.629 17.540 -3.472 1.00 . A A . 28 PRO CA 1 1
14 12178 1 1 28 PRO CB C 14.397 16.518 -2.630 1.00 . A A . 28 PRO CB 1 1
14 12179 1 1 28 PRO CD C 12.497 15.380 -3.531 1.00 . A A . 28 PRO CD 1 1
14 12180 1 1 28 PRO CG C 13.934 15.192 -3.128 1.00 . A A . 28 PRO CG 1 1
14 12181 1 1 28 PRO HA H 13.387 18.400 -2.865 1.00 . A A . 28 PRO HA 1 1
14 12182 1 1 28 PRO HB2 H 15.459 16.648 -2.781 1.00 . A A . 28 PRO HB2 1 1
14 12183 1 1 28 PRO HB3 H 14.157 16.653 -1.586 1.00 . A A . 28 PRO HB3 1 1
14 12184 1 1 28 PRO HD2 H 12.261 14.764 -4.386 1.00 . A A . 28 PRO HD2 1 1
14 12185 1 1 28 PRO HD3 H 11.840 15.151 -2.705 1.00 . A A . 28 PRO HD3 1 1
14 12186 1 1 28 PRO HG2 H 14.526 14.892 -3.979 1.00 . A A . 28 PRO HG2 1 1
14 12187 1 1 28 PRO HG3 H 14.008 14.458 -2.339 1.00 . A A . 28 PRO HG3 1 1
14 12188 1 1 28 PRO N N 12.425 16.810 -3.878 1.00 . A A . 28 PRO N 1 1
14 12189 1 1 28 PRO O O 14.351 17.429 -5.759 1.00 . A A . 28 PRO O 1 1
14 12190 1 1 29 SER C C 17.464 18.706 -5.604 1.00 . A A . 29 SER C 1 1
14 12191 1 1 29 SER CA C 16.169 19.507 -5.510 1.00 . A A . 29 SER CA 1 1
14 12192 1 1 29 SER CB C 16.485 20.983 -5.261 1.00 . A A . 29 SER CB 1 1
14 12193 1 1 29 SER H H 15.360 19.387 -3.557 1.00 . A A . 29 SER H 1 1
14 12194 1 1 29 SER HA H 15.634 19.414 -6.443 1.00 . A A . 29 SER HA 1 1
14 12195 1 1 29 SER HB2 H 17.117 21.351 -6.054 1.00 . A A . 29 SER HB2 1 1
14 12196 1 1 29 SER HB3 H 15.564 21.547 -5.243 1.00 . A A . 29 SER HB3 1 1
14 12197 1 1 29 SER HG H 18.084 21.332 -4.184 1.00 . A A . 29 SER HG 1 1
14 12198 1 1 29 SER N N 15.313 18.986 -4.450 1.00 . A A . 29 SER N 1 1
14 12199 1 1 29 SER O O 18.350 19.030 -6.395 1.00 . A A . 29 SER O 1 1
14 12200 1 1 29 SER OG O 17.153 21.159 -4.024 1.00 . A A . 29 SER OG 1 1
14 12201 1 1 30 ALA C C 19.026 16.239 -6.170 1.00 . A A . 30 ALA C 1 1
14 12202 1 1 30 ALA CA C 18.751 16.811 -4.784 1.00 . A A . 30 ALA CA 1 1
14 12203 1 1 30 ALA CB C 18.590 15.688 -3.770 1.00 . A A . 30 ALA CB 1 1
14 12204 1 1 30 ALA H H 16.826 17.452 -4.184 1.00 . A A . 30 ALA H 1 1
14 12205 1 1 30 ALA HA H 19.594 17.417 -4.482 1.00 . A A . 30 ALA HA 1 1
14 12206 1 1 30 ALA HB1 H 18.824 14.744 -4.239 1.00 . A A . 30 ALA HB1 1 1
14 12207 1 1 30 ALA HB2 H 19.260 15.854 -2.940 1.00 . A A . 30 ALA HB2 1 1
14 12208 1 1 30 ALA HB3 H 17.571 15.670 -3.412 1.00 . A A . 30 ALA HB3 1 1
14 12209 1 1 30 ALA N N 17.566 17.659 -4.792 1.00 . A A . 30 ALA N 1 1
14 12210 1 1 30 ALA O O 18.133 15.685 -6.811 1.00 . A A . 30 ALA O 1 1
14 12211 1 1 31 ALA C C 20.372 14.379 -8.059 1.00 . A A . 31 ALA C 1 1
14 12212 1 1 31 ALA CA C 20.658 15.872 -7.938 1.00 . A A . 31 ALA CA 1 1
14 12213 1 1 31 ALA CB C 22.132 16.152 -8.192 1.00 . A A . 31 ALA CB 1 1
14 12214 1 1 31 ALA H H 20.934 16.827 -6.070 1.00 . A A . 31 ALA H 1 1
14 12215 1 1 31 ALA HA H 20.082 16.400 -8.684 1.00 . A A . 31 ALA HA 1 1
14 12216 1 1 31 ALA HB1 H 22.236 17.106 -8.688 1.00 . A A . 31 ALA HB1 1 1
14 12217 1 1 31 ALA HB2 H 22.661 16.175 -7.251 1.00 . A A . 31 ALA HB2 1 1
14 12218 1 1 31 ALA HB3 H 22.543 15.374 -8.818 1.00 . A A . 31 ALA HB3 1 1
14 12219 1 1 31 ALA N N 20.266 16.377 -6.627 1.00 . A A . 31 ALA N 1 1
14 12220 1 1 31 ALA O O 20.230 13.852 -9.161 1.00 . A A . 31 ALA O 1 1
14 12221 1 1 32 ASN C C 18.526 11.993 -6.997 1.00 . A A . 32 ASN C 1 1
14 12222 1 1 32 ASN CA C 20.023 12.269 -6.896 1.00 . A A . 32 ASN CA 1 1
14 12223 1 1 32 ASN CB C 20.583 11.643 -5.617 1.00 . A A . 32 ASN CB 1 1
14 12224 1 1 32 ASN CG C 22.025 11.200 -5.774 1.00 . A A . 32 ASN CG 1 1
14 12225 1 1 32 ASN H H 20.412 14.178 -6.069 1.00 . A A . 32 ASN H 1 1
14 12226 1 1 32 ASN HA H 20.517 11.827 -7.749 1.00 . A A . 32 ASN HA 1 1
14 12227 1 1 32 ASN HB2 H 20.535 12.369 -4.818 1.00 . A A . 32 ASN HB2 1 1
14 12228 1 1 32 ASN HB3 H 19.987 10.783 -5.353 1.00 . A A . 32 ASN HB3 1 1
14 12229 1 1 32 ASN HD21 H 22.539 13.013 -6.408 1.00 . A A . 32 ASN HD21 1 1
14 12230 1 1 32 ASN HD22 H 23.819 11.856 -6.324 1.00 . A A . 32 ASN HD22 1 1
14 12231 1 1 32 ASN N N 20.290 13.702 -6.917 1.00 . A A . 32 ASN N 1 1
14 12232 1 1 32 ASN ND2 N 22.881 12.116 -6.212 1.00 . A A . 32 ASN ND2 1 1
14 12233 1 1 32 ASN O O 18.108 10.933 -7.463 1.00 . A A . 32 ASN O 1 1
14 12234 1 1 32 ASN OD1 O 22.364 10.048 -5.504 1.00 . A A . 32 ASN OD1 1 1
14 12235 1 1 33 THR C C 15.642 13.876 -7.497 1.00 . A A . 33 THR C 1 1
14 12236 1 1 33 THR CA C 16.271 12.818 -6.597 1.00 . A A . 33 THR CA 1 1
14 12237 1 1 33 THR CB C 15.657 12.927 -5.189 1.00 . A A . 33 THR CB 1 1
14 12238 1 1 33 THR CG2 C 15.348 11.549 -4.624 1.00 . A A . 33 THR CG2 1 1
14 12239 1 1 33 THR H H 18.114 13.778 -6.197 1.00 . A A . 33 THR H 1 1
14 12240 1 1 33 THR HA H 16.040 11.839 -6.993 1.00 . A A . 33 THR HA 1 1
14 12241 1 1 33 THR HB H 14.735 13.487 -5.257 1.00 . A A . 33 THR HB 1 1
14 12242 1 1 33 THR HG1 H 16.290 13.475 -3.403 1.00 . A A . 33 THR HG1 1 1
14 12243 1 1 33 THR HG21 H 15.660 10.793 -5.330 1.00 . A A . 33 THR HG21 1 1
14 12244 1 1 33 THR HG22 H 14.286 11.461 -4.449 1.00 . A A . 33 THR HG22 1 1
14 12245 1 1 33 THR HG23 H 15.879 11.414 -3.694 1.00 . A A . 33 THR HG23 1 1
14 12246 1 1 33 THR N N 17.721 12.956 -6.557 1.00 . A A . 33 THR N 1 1
14 12247 1 1 33 THR O O 14.445 14.150 -7.407 1.00 . A A . 33 THR O 1 1
14 12248 1 1 33 THR OG1 O 16.558 13.615 -4.314 1.00 . A A . 33 THR OG1 1 1
14 12249 1 1 34 LYS C C 15.479 14.874 -10.582 1.00 . A A . 34 LYS C 1 1
14 12250 1 1 34 LYS CA C 15.980 15.495 -9.282 1.00 . A A . 34 LYS CA 1 1
14 12251 1 1 34 LYS CB C 17.096 16.499 -9.581 1.00 . A A . 34 LYS CB 1 1
14 12252 1 1 34 LYS CD C 16.477 18.911 -9.255 1.00 . A A . 34 LYS CD 1 1
14 12253 1 1 34 LYS CE C 17.524 19.917 -9.710 1.00 . A A . 34 LYS CE 1 1
14 12254 1 1 34 LYS CG C 17.119 17.683 -8.631 1.00 . A A . 34 LYS CG 1 1
14 12255 1 1 34 LYS H H 17.401 14.206 -8.388 1.00 . A A . 34 LYS H 1 1
14 12256 1 1 34 LYS HA H 15.161 16.012 -8.806 1.00 . A A . 34 LYS HA 1 1
14 12257 1 1 34 LYS HB2 H 18.047 15.991 -9.514 1.00 . A A . 34 LYS HB2 1 1
14 12258 1 1 34 LYS HB3 H 16.968 16.873 -10.587 1.00 . A A . 34 LYS HB3 1 1
14 12259 1 1 34 LYS HD2 H 15.893 18.606 -10.110 1.00 . A A . 34 LYS HD2 1 1
14 12260 1 1 34 LYS HD3 H 15.833 19.380 -8.525 1.00 . A A . 34 LYS HD3 1 1
14 12261 1 1 34 LYS HE2 H 17.024 20.747 -10.184 1.00 . A A . 34 LYS HE2 1 1
14 12262 1 1 34 LYS HE3 H 18.065 20.270 -8.844 1.00 . A A . 34 LYS HE3 1 1
14 12263 1 1 34 LYS HG2 H 16.578 17.424 -7.733 1.00 . A A . 34 LYS HG2 1 1
14 12264 1 1 34 LYS HG3 H 18.146 17.913 -8.381 1.00 . A A . 34 LYS HG3 1 1
14 12265 1 1 34 LYS HZ1 H 18.064 18.485 -11.131 1.00 . A A . 34 LYS HZ1 1 1
14 12266 1 1 34 LYS HZ2 H 19.353 19.022 -10.176 1.00 . A A . 34 LYS HZ2 1 1
14 12267 1 1 34 LYS HZ3 H 18.742 20.011 -11.404 1.00 . A A . 34 LYS HZ3 1 1
14 12268 1 1 34 LYS N N 16.456 14.468 -8.364 1.00 . A A . 34 LYS N 1 1
14 12269 1 1 34 LYS NZ N 18.488 19.317 -10.673 1.00 . A A . 34 LYS NZ 1 1
14 12270 1 1 34 LYS O O 15.548 13.658 -10.768 1.00 . A A . 34 LYS O 1 1
14 12271 1 1 35 CYS C C 15.099 16.024 -13.915 1.00 . A A . 35 CYS C 1 1
14 12272 1 1 35 CYS CA C 14.466 15.249 -12.764 1.00 . A A . 35 CYS CA 1 1
14 12273 1 1 35 CYS CB C 12.944 15.393 -12.813 1.00 . A A . 35 CYS CB 1 1
14 12274 1 1 35 CYS H H 14.949 16.674 -11.275 1.00 . A A . 35 CYS H 1 1
14 12275 1 1 35 CYS HA H 14.724 14.205 -12.864 1.00 . A A . 35 CYS HA 1 1
14 12276 1 1 35 CYS HB2 H 12.682 16.426 -12.635 1.00 . A A . 35 CYS HB2 1 1
14 12277 1 1 35 CYS HB3 H 12.594 15.102 -13.792 1.00 . A A . 35 CYS HB3 1 1
14 12278 1 1 35 CYS N N 14.977 15.715 -11.480 1.00 . A A . 35 CYS N 1 1
14 12279 1 1 35 CYS O O 15.026 17.252 -13.964 1.00 . A A . 35 CYS O 1 1
14 12280 1 1 35 CYS SG S 12.061 14.380 -11.583 1.00 . A A . 35 CYS SG 1 1
14 12281 1 1 36 GLU C C 15.384 16.073 -17.148 1.00 . A A . 36 GLU C 1 1
14 12282 1 1 36 GLU CA C 16.366 15.919 -15.990 1.00 . A A . 36 GLU CA 1 1
14 12283 1 1 36 GLU CB C 17.571 15.087 -16.436 1.00 . A A . 36 GLU CB 1 1
14 12284 1 1 36 GLU CD C 18.709 16.944 -17.717 1.00 . A A . 36 GLU CD 1 1
14 12285 1 1 36 GLU CG C 18.159 15.532 -17.765 1.00 . A A . 36 GLU CG 1 1
14 12286 1 1 36 GLU H H 15.745 14.323 -14.745 1.00 . A A . 36 GLU H 1 1
14 12287 1 1 36 GLU HA H 16.708 16.898 -15.691 1.00 . A A . 36 GLU HA 1 1
14 12288 1 1 36 GLU HB2 H 18.342 15.159 -15.683 1.00 . A A . 36 GLU HB2 1 1
14 12289 1 1 36 GLU HB3 H 17.266 14.055 -16.529 1.00 . A A . 36 GLU HB3 1 1
14 12290 1 1 36 GLU HG2 H 18.960 14.859 -18.033 1.00 . A A . 36 GLU HG2 1 1
14 12291 1 1 36 GLU HG3 H 17.386 15.488 -18.519 1.00 . A A . 36 GLU HG3 1 1
14 12292 1 1 36 GLU N N 15.720 15.298 -14.840 1.00 . A A . 36 GLU N 1 1
14 12293 1 1 36 GLU O O 15.589 16.889 -18.047 1.00 . A A . 36 GLU O 1 1
14 12294 1 1 36 GLU OE1 O 17.921 17.879 -17.462 1.00 . A A . 36 GLU OE1 1 1
14 12295 1 1 36 GLU OE2 O 19.927 17.115 -17.934 1.00 . A A . 36 GLU OE2 1 1
14 12296 1 1 37 LYS C C 11.911 15.102 -17.583 1.00 . A A . 37 LYS C 1 1
14 12297 1 1 37 LYS CA C 13.302 15.329 -18.166 1.00 . A A . 37 LYS CA 1 1
14 12298 1 1 37 LYS CB C 13.595 14.277 -19.238 1.00 . A A . 37 LYS CB 1 1
14 12299 1 1 37 LYS CD C 13.593 13.684 -21.679 1.00 . A A . 37 LYS CD 1 1
14 12300 1 1 37 LYS CE C 12.505 13.416 -22.708 1.00 . A A . 37 LYS CE 1 1
14 12301 1 1 37 LYS CG C 13.133 14.680 -20.628 1.00 . A A . 37 LYS CG 1 1
14 12302 1 1 37 LYS H H 14.210 14.650 -16.377 1.00 . A A . 37 LYS H 1 1
14 12303 1 1 37 LYS HA H 13.335 16.309 -18.616 1.00 . A A . 37 LYS HA 1 1
14 12304 1 1 37 LYS HB2 H 14.660 14.102 -19.272 1.00 . A A . 37 LYS HB2 1 1
14 12305 1 1 37 LYS HB3 H 13.097 13.357 -18.968 1.00 . A A . 37 LYS HB3 1 1
14 12306 1 1 37 LYS HD2 H 14.460 14.082 -22.184 1.00 . A A . 37 LYS HD2 1 1
14 12307 1 1 37 LYS HD3 H 13.853 12.754 -21.192 1.00 . A A . 37 LYS HD3 1 1
14 12308 1 1 37 LYS HE2 H 11.932 12.559 -22.391 1.00 . A A . 37 LYS HE2 1 1
14 12309 1 1 37 LYS HE3 H 11.860 14.281 -22.763 1.00 . A A . 37 LYS HE3 1 1
14 12310 1 1 37 LYS HG2 H 12.054 14.725 -20.639 1.00 . A A . 37 LYS HG2 1 1
14 12311 1 1 37 LYS HG3 H 13.538 15.653 -20.864 1.00 . A A . 37 LYS HG3 1 1
14 12312 1 1 37 LYS HZ1 H 12.908 13.964 -24.683 1.00 . A A . 37 LYS HZ1 1 1
14 12313 1 1 37 LYS HZ2 H 12.621 12.310 -24.476 1.00 . A A . 37 LYS HZ2 1 1
14 12314 1 1 37 LYS HZ3 H 14.096 12.979 -23.989 1.00 . A A . 37 LYS HZ3 1 1
14 12315 1 1 37 LYS N N 14.317 15.282 -17.120 1.00 . A A . 37 LYS N 1 1
14 12316 1 1 37 LYS NZ N 13.073 13.148 -24.058 1.00 . A A . 37 LYS NZ 1 1
14 12317 1 1 37 LYS O O 11.675 14.120 -16.879 1.00 . A A . 37 LYS O 1 1
14 12318 1 1 38 ASP C C 9.023 14.552 -17.733 1.00 . A A . 38 ASP C 1 1
14 12319 1 1 38 ASP CA C 9.624 15.912 -17.390 1.00 . A A . 38 ASP CA 1 1
14 12320 1 1 38 ASP CB C 8.762 17.028 -17.983 1.00 . A A . 38 ASP CB 1 1
14 12321 1 1 38 ASP CG C 7.416 17.147 -17.296 1.00 . A A . 38 ASP CG 1 1
14 12322 1 1 38 ASP H H 11.242 16.775 -18.449 1.00 . A A . 38 ASP H 1 1
14 12323 1 1 38 ASP HA H 9.648 16.021 -16.317 1.00 . A A . 38 ASP HA 1 1
14 12324 1 1 38 ASP HB2 H 9.282 17.969 -17.880 1.00 . A A . 38 ASP HB2 1 1
14 12325 1 1 38 ASP HB3 H 8.595 16.827 -19.031 1.00 . A A . 38 ASP HB3 1 1
14 12326 1 1 38 ASP N N 10.993 16.014 -17.882 1.00 . A A . 38 ASP N 1 1
14 12327 1 1 38 ASP O O 9.264 14.010 -18.810 1.00 . A A . 38 ASP O 1 1
14 12328 1 1 38 ASP OD1 O 6.628 16.180 -17.363 1.00 . A A . 38 ASP OD1 1 1
14 12329 1 1 38 ASP OD2 O 7.151 18.206 -16.690 1.00 . A A . 38 ASP OD2 1 1
14 12330 1 1 39 GLY C C 8.404 11.578 -16.401 1.00 . A A . 39 GLY C 1 1
14 12331 1 1 39 GLY CA C 7.620 12.714 -17.029 1.00 . A A . 39 GLY CA 1 1
14 12332 1 1 39 GLY H H 8.085 14.485 -15.965 1.00 . A A . 39 GLY H 1 1
14 12333 1 1 39 GLY HA2 H 6.626 12.727 -16.607 1.00 . A A . 39 GLY HA2 1 1
14 12334 1 1 39 GLY HA3 H 7.547 12.540 -18.092 1.00 . A A . 39 GLY HA3 1 1
14 12335 1 1 39 GLY N N 8.241 14.006 -16.807 1.00 . A A . 39 GLY N 1 1
14 12336 1 1 39 GLY O O 8.005 10.417 -16.489 1.00 . A A . 39 GLY O 1 1
14 12337 1 1 40 ASN C C 9.591 10.157 -14.049 1.00 . A A . 40 ASN C 1 1
14 12338 1 1 40 ASN CA C 10.366 10.911 -15.124 1.00 . A A . 40 ASN CA 1 1
14 12339 1 1 40 ASN CB C 11.601 11.573 -14.510 1.00 . A A . 40 ASN CB 1 1
14 12340 1 1 40 ASN CG C 12.895 10.993 -15.047 1.00 . A A . 40 ASN CG 1 1
14 12341 1 1 40 ASN H H 9.788 12.855 -15.731 1.00 . A A . 40 ASN H 1 1
14 12342 1 1 40 ASN HA H 10.683 10.210 -15.882 1.00 . A A . 40 ASN HA 1 1
14 12343 1 1 40 ASN HB2 H 11.584 12.630 -14.732 1.00 . A A . 40 ASN HB2 1 1
14 12344 1 1 40 ASN HB3 H 11.582 11.434 -13.439 1.00 . A A . 40 ASN HB3 1 1
14 12345 1 1 40 ASN HD21 H 13.351 12.732 -15.896 1.00 . A A . 40 ASN HD21 1 1
14 12346 1 1 40 ASN HD22 H 14.502 11.463 -16.119 1.00 . A A . 40 ASN HD22 1 1
14 12347 1 1 40 ASN N N 9.523 11.913 -15.767 1.00 . A A . 40 ASN N 1 1
14 12348 1 1 40 ASN ND2 N 13.660 11.813 -15.759 1.00 . A A . 40 ASN ND2 1 1
14 12349 1 1 40 ASN O O 8.406 10.409 -13.829 1.00 . A A . 40 ASN O 1 1
14 12350 1 1 40 ASN OD1 O 13.204 9.822 -14.823 1.00 . A A . 40 ASN OD1 1 1
14 12351 1 1 41 LYS C C 9.543 9.241 -11.031 1.00 . A A . 41 LYS C 1 1
14 12352 1 1 41 LYS CA C 9.645 8.439 -12.325 1.00 . A A . 41 LYS CA 1 1
14 12353 1 1 41 LYS CB C 10.444 7.157 -12.081 1.00 . A A . 41 LYS CB 1 1
14 12354 1 1 41 LYS CD C 8.386 5.825 -11.535 1.00 . A A . 41 LYS CD 1 1
14 12355 1 1 41 LYS CE C 8.015 4.390 -11.191 1.00 . A A . 41 LYS CE 1 1
14 12356 1 1 41 LYS CG C 9.659 5.888 -12.362 1.00 . A A . 41 LYS CG 1 1
14 12357 1 1 41 LYS H H 11.211 9.075 -13.600 1.00 . A A . 41 LYS H 1 1
14 12358 1 1 41 LYS HA H 8.650 8.176 -12.650 1.00 . A A . 41 LYS HA 1 1
14 12359 1 1 41 LYS HB2 H 11.317 7.165 -12.717 1.00 . A A . 41 LYS HB2 1 1
14 12360 1 1 41 LYS HB3 H 10.763 7.137 -11.048 1.00 . A A . 41 LYS HB3 1 1
14 12361 1 1 41 LYS HD2 H 8.535 6.375 -10.618 1.00 . A A . 41 LYS HD2 1 1
14 12362 1 1 41 LYS HD3 H 7.579 6.271 -12.098 1.00 . A A . 41 LYS HD3 1 1
14 12363 1 1 41 LYS HE2 H 8.739 4.003 -10.491 1.00 . A A . 41 LYS HE2 1 1
14 12364 1 1 41 LYS HE3 H 7.036 4.385 -10.736 1.00 . A A . 41 LYS HE3 1 1
14 12365 1 1 41 LYS HG2 H 9.397 5.862 -13.409 1.00 . A A . 41 LYS HG2 1 1
14 12366 1 1 41 LYS HG3 H 10.276 5.033 -12.123 1.00 . A A . 41 LYS HG3 1 1
14 12367 1 1 41 LYS HZ1 H 7.365 3.924 -13.121 1.00 . A A . 41 LYS HZ1 1 1
14 12368 1 1 41 LYS HZ2 H 7.650 2.570 -12.148 1.00 . A A . 41 LYS HZ2 1 1
14 12369 1 1 41 LYS HZ3 H 8.951 3.434 -12.796 1.00 . A A . 41 LYS HZ3 1 1
14 12370 1 1 41 LYS N N 10.268 9.230 -13.379 1.00 . A A . 41 LYS N 1 1
14 12371 1 1 41 LYS NZ N 7.994 3.518 -12.398 1.00 . A A . 41 LYS NZ 1 1
14 12372 1 1 41 LYS O O 10.362 10.123 -10.769 1.00 . A A . 41 LYS O 1 1
14 12373 1 1 42 CYS C C 7.635 8.708 -7.949 1.00 . A A . 42 CYS C 1 1
14 12374 1 1 42 CYS CA C 8.325 9.620 -8.958 1.00 . A A . 42 CYS CA 1 1
14 12375 1 1 42 CYS CB C 7.490 10.884 -9.174 1.00 . A A . 42 CYS CB 1 1
14 12376 1 1 42 CYS H H 7.913 8.217 -10.489 1.00 . A A . 42 CYS H 1 1
14 12377 1 1 42 CYS HA H 9.292 9.900 -8.569 1.00 . A A . 42 CYS HA 1 1
14 12378 1 1 42 CYS HB2 H 7.853 11.400 -10.051 1.00 . A A . 42 CYS HB2 1 1
14 12379 1 1 42 CYS HB3 H 6.459 10.603 -9.329 1.00 . A A . 42 CYS HB3 1 1
14 12380 1 1 42 CYS N N 8.534 8.930 -10.225 1.00 . A A . 42 CYS N 1 1
14 12381 1 1 42 CYS O O 6.970 7.740 -8.321 1.00 . A A . 42 CYS O 1 1
14 12382 1 1 42 CYS SG S 7.543 12.057 -7.781 1.00 . A A . 42 CYS SG 1 1
14 12383 1 1 43 THR C C 6.751 9.117 -4.442 1.00 . A A . 43 THR C 1 1
14 12384 1 1 43 THR CA C 7.191 8.232 -5.603 1.00 . A A . 43 THR CA 1 1
14 12385 1 1 43 THR CB C 8.163 7.159 -5.077 1.00 . A A . 43 THR CB 1 1
14 12386 1 1 43 THR CG2 C 7.665 5.763 -5.419 1.00 . A A . 43 THR CG2 1 1
14 12387 1 1 43 THR H H 8.337 9.805 -6.433 1.00 . A A . 43 THR H 1 1
14 12388 1 1 43 THR HA H 6.324 7.733 -6.011 1.00 . A A . 43 THR HA 1 1
14 12389 1 1 43 THR HB H 8.227 7.250 -4.002 1.00 . A A . 43 THR HB 1 1
14 12390 1 1 43 THR HG1 H 9.527 6.888 -6.476 1.00 . A A . 43 THR HG1 1 1
14 12391 1 1 43 THR HG21 H 7.114 5.794 -6.347 1.00 . A A . 43 THR HG21 1 1
14 12392 1 1 43 THR HG22 H 7.020 5.408 -4.629 1.00 . A A . 43 THR HG22 1 1
14 12393 1 1 43 THR HG23 H 8.508 5.096 -5.523 1.00 . A A . 43 THR HG23 1 1
14 12394 1 1 43 THR N N 7.797 9.023 -6.667 1.00 . A A . 43 THR N 1 1
14 12395 1 1 43 THR O O 7.389 10.127 -4.144 1.00 . A A . 43 THR O 1 1
14 12396 1 1 43 THR OG1 O 9.464 7.358 -5.641 1.00 . A A . 43 THR OG1 1 1
14 12397 1 1 44 TYR C C 4.716 8.562 -1.527 1.00 . A A . 44 TYR C 1 1
14 12398 1 1 44 TYR CA C 5.135 9.491 -2.663 1.00 . A A . 44 TYR CA 1 1
14 12399 1 1 44 TYR CB C 3.944 10.343 -3.105 1.00 . A A . 44 TYR CB 1 1
14 12400 1 1 44 TYR CD1 C 1.646 10.373 -2.058 1.00 . A A . 44 TYR CD1 1 1
14 12401 1 1 44 TYR CD2 C 3.452 11.338 -0.837 1.00 . A A . 44 TYR CD2 1 1
14 12402 1 1 44 TYR CE1 C 0.777 10.689 -1.032 1.00 . A A . 44 TYR CE1 1 1
14 12403 1 1 44 TYR CE2 C 2.590 11.657 0.195 1.00 . A A . 44 TYR CE2 1 1
14 12404 1 1 44 TYR CG C 2.997 10.691 -1.979 1.00 . A A . 44 TYR CG 1 1
14 12405 1 1 44 TYR CZ C 1.254 11.331 0.092 1.00 . A A . 44 TYR CZ 1 1
14 12406 1 1 44 TYR H H 5.196 7.917 -4.076 1.00 . A A . 44 TYR H 1 1
14 12407 1 1 44 TYR HA H 5.920 10.143 -2.308 1.00 . A A . 44 TYR HA 1 1
14 12408 1 1 44 TYR HB2 H 4.308 11.266 -3.528 1.00 . A A . 44 TYR HB2 1 1
14 12409 1 1 44 TYR HB3 H 3.384 9.804 -3.855 1.00 . A A . 44 TYR HB3 1 1
14 12410 1 1 44 TYR HD1 H 1.276 9.870 -2.940 1.00 . A A . 44 TYR HD1 1 1
14 12411 1 1 44 TYR HD2 H 4.499 11.592 -0.760 1.00 . A A . 44 TYR HD2 1 1
14 12412 1 1 44 TYR HE1 H -0.269 10.434 -1.111 1.00 . A A . 44 TYR HE1 1 1
14 12413 1 1 44 TYR HE2 H 2.963 12.159 1.075 1.00 . A A . 44 TYR HE2 1 1
14 12414 1 1 44 TYR HH H -0.109 12.433 0.883 1.00 . A A . 44 TYR HH 1 1
14 12415 1 1 44 TYR N N 5.660 8.731 -3.791 1.00 . A A . 44 TYR N 1 1
14 12416 1 1 44 TYR O O 3.829 7.724 -1.691 1.00 . A A . 44 TYR O 1 1
14 12417 1 1 44 TYR OH O 0.392 11.648 1.117 1.00 . A A . 44 TYR OH 1 1
14 12418 1 1 45 ASP C C 4.089 8.614 1.724 1.00 . A A . 45 ASP C 1 1
14 12419 1 1 45 ASP CA C 5.055 7.894 0.788 1.00 . A A . 45 ASP CA 1 1
14 12420 1 1 45 ASP CB C 6.340 7.537 1.538 1.00 . A A . 45 ASP CB 1 1
14 12421 1 1 45 ASP CG C 6.148 6.378 2.496 1.00 . A A . 45 ASP CG 1 1
14 12422 1 1 45 ASP H H 6.058 9.403 -0.308 1.00 . A A . 45 ASP H 1 1
14 12423 1 1 45 ASP HA H 4.589 6.985 0.439 1.00 . A A . 45 ASP HA 1 1
14 12424 1 1 45 ASP HB2 H 7.103 7.266 0.823 1.00 . A A . 45 ASP HB2 1 1
14 12425 1 1 45 ASP HB3 H 6.670 8.397 2.103 1.00 . A A . 45 ASP HB3 1 1
14 12426 1 1 45 ASP N N 5.361 8.717 -0.376 1.00 . A A . 45 ASP N 1 1
14 12427 1 1 45 ASP O O 4.400 9.681 2.253 1.00 . A A . 45 ASP O 1 1
14 12428 1 1 45 ASP OD1 O 7.142 5.682 2.792 1.00 . A A . 45 ASP OD1 1 1
14 12429 1 1 45 ASP OD2 O 5.004 6.166 2.949 1.00 . A A . 45 ASP OD2 1 1
14 12430 1 1 46 SER C C 2.190 8.295 4.254 1.00 . A A . 46 SER C 1 1
14 12431 1 1 46 SER CA C 1.900 8.610 2.789 1.00 . A A . 46 SER CA 1 1
14 12432 1 1 46 SER CB C 0.512 8.092 2.409 1.00 . A A . 46 SER CB 1 1
14 12433 1 1 46 SER H H 2.725 7.173 1.471 1.00 . A A . 46 SER H 1 1
14 12434 1 1 46 SER HA H 1.926 9.681 2.652 1.00 . A A . 46 SER HA 1 1
14 12435 1 1 46 SER HB2 H -0.214 8.880 2.547 1.00 . A A . 46 SER HB2 1 1
14 12436 1 1 46 SER HB3 H 0.517 7.785 1.373 1.00 . A A . 46 SER HB3 1 1
14 12437 1 1 46 SER HG H -0.671 6.603 2.877 1.00 . A A . 46 SER HG 1 1
14 12438 1 1 46 SER N N 2.915 8.023 1.922 1.00 . A A . 46 SER N 1 1
14 12439 1 1 46 SER O O 1.675 8.956 5.156 1.00 . A A . 46 SER O 1 1
14 12440 1 1 46 SER OG O 0.143 6.985 3.213 1.00 . A A . 46 SER OG 1 1
14 12441 1 1 47 TYR C C 4.256 7.924 6.504 1.00 . A A . 47 TYR C 1 1
14 12442 1 1 47 TYR CA C 3.373 6.874 5.836 1.00 . A A . 47 TYR CA 1 1
14 12443 1 1 47 TYR CB C 4.093 5.525 5.813 1.00 . A A . 47 TYR CB 1 1
14 12444 1 1 47 TYR CD1 C 5.397 5.107 7.935 1.00 . A A . 47 TYR CD1 1 1
14 12445 1 1 47 TYR CD2 C 3.248 4.099 7.719 1.00 . A A . 47 TYR CD2 1 1
14 12446 1 1 47 TYR CE1 C 5.544 4.536 9.184 1.00 . A A . 47 TYR CE1 1 1
14 12447 1 1 47 TYR CE2 C 3.386 3.526 8.968 1.00 . A A . 47 TYR CE2 1 1
14 12448 1 1 47 TYR CG C 4.249 4.899 7.181 1.00 . A A . 47 TYR CG 1 1
14 12449 1 1 47 TYR CZ C 4.536 3.747 9.697 1.00 . A A . 47 TYR CZ 1 1
14 12450 1 1 47 TYR H H 3.394 6.791 3.721 1.00 . A A . 47 TYR H 1 1
14 12451 1 1 47 TYR HA H 2.459 6.774 6.404 1.00 . A A . 47 TYR HA 1 1
14 12452 1 1 47 TYR HB2 H 3.536 4.838 5.196 1.00 . A A . 47 TYR HB2 1 1
14 12453 1 1 47 TYR HB3 H 5.080 5.659 5.395 1.00 . A A . 47 TYR HB3 1 1
14 12454 1 1 47 TYR HD1 H 6.186 5.725 7.531 1.00 . A A . 47 TYR HD1 1 1
14 12455 1 1 47 TYR HD2 H 2.349 3.928 7.145 1.00 . A A . 47 TYR HD2 1 1
14 12456 1 1 47 TYR HE1 H 6.445 4.709 9.756 1.00 . A A . 47 TYR HE1 1 1
14 12457 1 1 47 TYR HE2 H 2.596 2.908 9.369 1.00 . A A . 47 TYR HE2 1 1
14 12458 1 1 47 TYR HH H 3.810 2.986 11.306 1.00 . A A . 47 TYR HH 1 1
14 12459 1 1 47 TYR N N 3.016 7.280 4.482 1.00 . A A . 47 TYR N 1 1
14 12460 1 1 47 TYR O O 4.067 8.256 7.674 1.00 . A A . 47 TYR O 1 1
14 12461 1 1 47 TYR OH O 4.678 3.177 10.941 1.00 . A A . 47 TYR OH 1 1
14 12462 1 1 48 ASN C C 5.849 10.816 5.644 1.00 . A A . 48 ASN C 1 1
14 12463 1 1 48 ASN CA C 6.134 9.454 6.270 1.00 . A A . 48 ASN CA 1 1
14 12464 1 1 48 ASN CB C 7.585 9.049 5.998 1.00 . A A . 48 ASN CB 1 1
14 12465 1 1 48 ASN CG C 7.686 7.796 5.151 1.00 . A A . 48 ASN CG 1 1
14 12466 1 1 48 ASN H H 5.322 8.136 4.826 1.00 . A A . 48 ASN H 1 1
14 12467 1 1 48 ASN HA H 5.983 9.522 7.336 1.00 . A A . 48 ASN HA 1 1
14 12468 1 1 48 ASN HB2 H 8.085 9.853 5.478 1.00 . A A . 48 ASN HB2 1 1
14 12469 1 1 48 ASN HB3 H 8.084 8.868 6.938 1.00 . A A . 48 ASN HB3 1 1
14 12470 1 1 48 ASN HD21 H 8.501 8.836 3.665 1.00 . A A . 48 ASN HD21 1 1
14 12471 1 1 48 ASN HD22 H 8.288 7.147 3.371 1.00 . A A . 48 ASN HD22 1 1
14 12472 1 1 48 ASN N N 5.221 8.442 5.752 1.00 . A A . 48 ASN N 1 1
14 12473 1 1 48 ASN ND2 N 8.212 7.941 3.940 1.00 . A A . 48 ASN ND2 1 1
14 12474 1 1 48 ASN O O 6.516 11.804 5.951 1.00 . A A . 48 ASN O 1 1
14 12475 1 1 48 ASN OD1 O 7.296 6.709 5.580 1.00 . A A . 48 ASN OD1 1 1
14 12476 1 1 49 ARG C C 5.660 12.674 3.316 1.00 . A A . 49 ARG C 1 1
14 12477 1 1 49 ARG CA C 4.480 12.100 4.095 1.00 . A A . 49 ARG CA 1 1
14 12478 1 1 49 ARG CB C 3.981 13.125 5.115 1.00 . A A . 49 ARG CB 1 1
14 12479 1 1 49 ARG CD C 2.111 13.610 6.722 1.00 . A A . 49 ARG CD 1 1
14 12480 1 1 49 ARG CG C 3.029 12.543 6.148 1.00 . A A . 49 ARG CG 1 1
14 12481 1 1 49 ARG CZ C 2.249 15.556 8.218 1.00 . A A . 49 ARG CZ 1 1
14 12482 1 1 49 ARG H H 4.358 10.039 4.561 1.00 . A A . 49 ARG H 1 1
14 12483 1 1 49 ARG HA H 3.682 11.876 3.403 1.00 . A A . 49 ARG HA 1 1
14 12484 1 1 49 ARG HB2 H 4.831 13.541 5.635 1.00 . A A . 49 ARG HB2 1 1
14 12485 1 1 49 ARG HB3 H 3.467 13.916 4.590 1.00 . A A . 49 ARG HB3 1 1
14 12486 1 1 49 ARG HD2 H 1.641 14.139 5.907 1.00 . A A . 49 ARG HD2 1 1
14 12487 1 1 49 ARG HD3 H 1.353 13.128 7.322 1.00 . A A . 49 ARG HD3 1 1
14 12488 1 1 49 ARG HE H 3.809 14.468 7.616 1.00 . A A . 49 ARG HE 1 1
14 12489 1 1 49 ARG HG2 H 2.427 11.779 5.679 1.00 . A A . 49 ARG HG2 1 1
14 12490 1 1 49 ARG HG3 H 3.607 12.107 6.949 1.00 . A A . 49 ARG HG3 1 1
14 12491 1 1 49 ARG HH11 H 0.383 15.090 7.600 1.00 . A A . 49 ARG HH11 1 1
14 12492 1 1 49 ARG HH12 H 0.495 16.459 8.655 1.00 . A A . 49 ARG HH12 1 1
14 12493 1 1 49 ARG HH21 H 3.968 16.270 9.006 1.00 . A A . 49 ARG HH21 1 1
14 12494 1 1 49 ARG HH22 H 2.534 17.130 9.454 1.00 . A A . 49 ARG HH22 1 1
14 12495 1 1 49 ARG N N 4.853 10.860 4.765 1.00 . A A . 49 ARG N 1 1
14 12496 1 1 49 ARG NE N 2.836 14.567 7.553 1.00 . A A . 49 ARG NE 1 1
14 12497 1 1 49 ARG NH1 N 0.934 15.715 8.152 1.00 . A A . 49 ARG NH1 1 1
14 12498 1 1 49 ARG NH2 N 2.977 16.387 8.953 1.00 . A A . 49 ARG NH2 1 1
14 12499 1 1 49 ARG O O 5.756 13.885 3.117 1.00 . A A . 49 ARG O 1 1
14 12500 1 1 50 LYS C C 7.622 11.777 0.664 1.00 . A A . 50 LYS C 1 1
14 12501 1 1 50 LYS CA C 7.730 12.214 2.122 1.00 . A A . 50 LYS CA 1 1
14 12502 1 1 50 LYS CB C 9.000 11.631 2.746 1.00 . A A . 50 LYS CB 1 1
14 12503 1 1 50 LYS CD C 11.415 11.010 2.444 1.00 . A A . 50 LYS CD 1 1
14 12504 1 1 50 LYS CE C 11.928 12.108 3.362 1.00 . A A . 50 LYS CE 1 1
14 12505 1 1 50 LYS CG C 10.127 11.421 1.750 1.00 . A A . 50 LYS CG 1 1
14 12506 1 1 50 LYS H H 6.425 10.843 3.069 1.00 . A A . 50 LYS H 1 1
14 12507 1 1 50 LYS HA H 7.783 13.292 2.159 1.00 . A A . 50 LYS HA 1 1
14 12508 1 1 50 LYS HB2 H 9.349 12.303 3.517 1.00 . A A . 50 LYS HB2 1 1
14 12509 1 1 50 LYS HB3 H 8.761 10.677 3.194 1.00 . A A . 50 LYS HB3 1 1
14 12510 1 1 50 LYS HD2 H 11.231 10.122 3.031 1.00 . A A . 50 LYS HD2 1 1
14 12511 1 1 50 LYS HD3 H 12.165 10.799 1.695 1.00 . A A . 50 LYS HD3 1 1
14 12512 1 1 50 LYS HE2 H 11.277 12.965 3.276 1.00 . A A . 50 LYS HE2 1 1
14 12513 1 1 50 LYS HE3 H 11.913 11.745 4.379 1.00 . A A . 50 LYS HE3 1 1
14 12514 1 1 50 LYS HG2 H 9.841 10.644 1.056 1.00 . A A . 50 LYS HG2 1 1
14 12515 1 1 50 LYS HG3 H 10.296 12.343 1.212 1.00 . A A . 50 LYS HG3 1 1
14 12516 1 1 50 LYS HZ1 H 13.301 13.223 2.250 1.00 . A A . 50 LYS HZ1 1 1
14 12517 1 1 50 LYS HZ2 H 13.864 11.692 2.697 1.00 . A A . 50 LYS HZ2 1 1
14 12518 1 1 50 LYS HZ3 H 13.786 12.933 3.845 1.00 . A A . 50 LYS HZ3 1 1
14 12519 1 1 50 LYS N N 6.557 11.796 2.879 1.00 . A A . 50 LYS N 1 1
14 12520 1 1 50 LYS NZ N 13.317 12.518 3.015 1.00 . A A . 50 LYS NZ 1 1
14 12521 1 1 50 LYS O O 7.164 10.673 0.369 1.00 . A A . 50 LYS O 1 1
14 12522 1 1 51 VAL C C 9.402 12.271 -2.262 1.00 . A A . 51 VAL C 1 1
14 12523 1 1 51 VAL CA C 8.000 12.353 -1.670 1.00 . A A . 51 VAL CA 1 1
14 12524 1 1 51 VAL CB C 7.192 13.417 -2.439 1.00 . A A . 51 VAL CB 1 1
14 12525 1 1 51 VAL CG1 C 7.118 13.066 -3.917 1.00 . A A . 51 VAL CG1 1 1
14 12526 1 1 51 VAL CG2 C 5.799 13.559 -1.845 1.00 . A A . 51 VAL CG2 1 1
14 12527 1 1 51 VAL H H 8.402 13.514 0.053 1.00 . A A . 51 VAL H 1 1
14 12528 1 1 51 VAL HA H 7.509 11.399 -1.797 1.00 . A A . 51 VAL HA 1 1
14 12529 1 1 51 VAL HB H 7.701 14.365 -2.342 1.00 . A A . 51 VAL HB 1 1
14 12530 1 1 51 VAL HG11 H 6.467 12.214 -4.052 1.00 . A A . 51 VAL HG11 1 1
14 12531 1 1 51 VAL HG12 H 6.728 13.909 -4.468 1.00 . A A . 51 VAL HG12 1 1
14 12532 1 1 51 VAL HG13 H 8.106 12.824 -4.279 1.00 . A A . 51 VAL HG13 1 1
14 12533 1 1 51 VAL HG21 H 5.166 12.768 -2.220 1.00 . A A . 51 VAL HG21 1 1
14 12534 1 1 51 VAL HG22 H 5.857 13.492 -0.768 1.00 . A A . 51 VAL HG22 1 1
14 12535 1 1 51 VAL HG23 H 5.384 14.516 -2.124 1.00 . A A . 51 VAL HG23 1 1
14 12536 1 1 51 VAL N N 8.047 12.650 -0.244 1.00 . A A . 51 VAL N 1 1
14 12537 1 1 51 VAL O O 10.165 13.236 -2.218 1.00 . A A . 51 VAL O 1 1
14 12538 1 1 52 LYS C C 10.926 10.667 -4.920 1.00 . A A . 52 LYS C 1 1
14 12539 1 1 52 LYS CA C 11.049 10.900 -3.418 1.00 . A A . 52 LYS CA 1 1
14 12540 1 1 52 LYS CB C 11.749 9.708 -2.762 1.00 . A A . 52 LYS CB 1 1
14 12541 1 1 52 LYS CD C 13.591 8.015 -2.988 1.00 . A A . 52 LYS CD 1 1
14 12542 1 1 52 LYS CE C 14.832 8.044 -2.108 1.00 . A A . 52 LYS CE 1 1
14 12543 1 1 52 LYS CG C 13.124 9.418 -3.338 1.00 . A A . 52 LYS CG 1 1
14 12544 1 1 52 LYS H H 9.087 10.377 -2.820 1.00 . A A . 52 LYS H 1 1
14 12545 1 1 52 LYS HA H 11.637 11.789 -3.251 1.00 . A A . 52 LYS HA 1 1
14 12546 1 1 52 LYS HB2 H 11.859 9.907 -1.706 1.00 . A A . 52 LYS HB2 1 1
14 12547 1 1 52 LYS HB3 H 11.135 8.829 -2.892 1.00 . A A . 52 LYS HB3 1 1
14 12548 1 1 52 LYS HD2 H 12.801 7.503 -2.459 1.00 . A A . 52 LYS HD2 1 1
14 12549 1 1 52 LYS HD3 H 13.820 7.483 -3.900 1.00 . A A . 52 LYS HD3 1 1
14 12550 1 1 52 LYS HE2 H 15.702 8.147 -2.738 1.00 . A A . 52 LYS HE2 1 1
14 12551 1 1 52 LYS HE3 H 14.766 8.893 -1.444 1.00 . A A . 52 LYS HE3 1 1
14 12552 1 1 52 LYS HG2 H 13.082 9.513 -4.413 1.00 . A A . 52 LYS HG2 1 1
14 12553 1 1 52 LYS HG3 H 13.830 10.133 -2.939 1.00 . A A . 52 LYS HG3 1 1
14 12554 1 1 52 LYS HZ1 H 14.930 7.034 -0.283 1.00 . A A . 52 LYS HZ1 1 1
14 12555 1 1 52 LYS HZ2 H 15.871 6.337 -1.503 1.00 . A A . 52 LYS HZ2 1 1
14 12556 1 1 52 LYS HZ3 H 14.190 6.145 -1.518 1.00 . A A . 52 LYS HZ3 1 1
14 12557 1 1 52 LYS N N 9.738 11.110 -2.815 1.00 . A A . 52 LYS N 1 1
14 12558 1 1 52 LYS NZ N 14.965 6.803 -1.296 1.00 . A A . 52 LYS NZ 1 1
14 12559 1 1 52 LYS O O 10.014 9.978 -5.380 1.00 . A A . 52 LYS O 1 1
14 12560 1 1 53 CYS C C 13.086 10.345 -7.606 1.00 . A A . 53 CYS C 1 1
14 12561 1 1 53 CYS CA C 11.846 11.098 -7.132 1.00 . A A . 53 CYS CA 1 1
14 12562 1 1 53 CYS CB C 11.783 12.472 -7.803 1.00 . A A . 53 CYS CB 1 1
14 12563 1 1 53 CYS H H 12.552 11.781 -5.257 1.00 . A A . 53 CYS H 1 1
14 12564 1 1 53 CYS HA H 10.969 10.532 -7.407 1.00 . A A . 53 CYS HA 1 1
14 12565 1 1 53 CYS HB2 H 12.381 13.169 -7.235 1.00 . A A . 53 CYS HB2 1 1
14 12566 1 1 53 CYS HB3 H 12.182 12.394 -8.803 1.00 . A A . 53 CYS HB3 1 1
14 12567 1 1 53 CYS N N 11.850 11.244 -5.681 1.00 . A A . 53 CYS N 1 1
14 12568 1 1 53 CYS O O 14.172 10.502 -7.047 1.00 . A A . 53 CYS O 1 1
14 12569 1 1 53 CYS SG S 10.101 13.161 -7.928 1.00 . A A . 53 CYS SG 1 1
14 12570 1 1 54 ASP C C 13.976 8.751 -10.716 1.00 . A A . 54 ASP C 1 1
14 12571 1 1 54 ASP CA C 14.020 8.752 -9.191 1.00 . A A . 54 ASP CA 1 1
14 12572 1 1 54 ASP CB C 13.973 7.316 -8.667 1.00 . A A . 54 ASP CB 1 1
14 12573 1 1 54 ASP CG C 12.555 6.812 -8.484 1.00 . A A . 54 ASP CG 1 1
14 12574 1 1 54 ASP H H 12.025 9.447 -9.043 1.00 . A A . 54 ASP H 1 1
14 12575 1 1 54 ASP HA H 14.942 9.213 -8.871 1.00 . A A . 54 ASP HA 1 1
14 12576 1 1 54 ASP HB2 H 14.478 6.667 -9.367 1.00 . A A . 54 ASP HB2 1 1
14 12577 1 1 54 ASP HB3 H 14.478 7.272 -7.713 1.00 . A A . 54 ASP HB3 1 1
14 12578 1 1 54 ASP N N 12.915 9.529 -8.640 1.00 . A A . 54 ASP N 1 1
14 12579 1 1 54 ASP O O 12.904 8.835 -11.317 1.00 . A A . 54 ASP O 1 1
14 12580 1 1 54 ASP OD1 O 12.083 6.042 -9.347 1.00 . A A . 54 ASP OD1 1 1
14 12581 1 1 54 ASP OD2 O 11.917 7.187 -7.478 1.00 . A A . 54 ASP OD2 1 1
14 12582 1 1 55 PHE C C 14.520 7.438 -13.376 1.00 . A A . 55 PHE C 1 1
14 12583 1 1 55 PHE CA C 15.243 8.648 -12.792 1.00 . A A . 55 PHE CA 1 1
14 12584 1 1 55 PHE CB C 16.710 8.639 -13.227 1.00 . A A . 55 PHE CB 1 1
14 12585 1 1 55 PHE CD1 C 17.043 10.690 -11.821 1.00 . A A . 55 PHE CD1 1 1
14 12586 1 1 55 PHE CD2 C 18.932 9.307 -12.274 1.00 . A A . 55 PHE CD2 1 1
14 12587 1 1 55 PHE CE1 C 17.840 11.543 -11.081 1.00 . A A . 55 PHE CE1 1 1
14 12588 1 1 55 PHE CE2 C 19.734 10.156 -11.535 1.00 . A A . 55 PHE CE2 1 1
14 12589 1 1 55 PHE CG C 17.579 9.564 -12.425 1.00 . A A . 55 PHE CG 1 1
14 12590 1 1 55 PHE CZ C 19.188 11.276 -10.939 1.00 . A A . 55 PHE CZ 1 1
14 12591 1 1 55 PHE H H 15.967 8.593 -10.803 1.00 . A A . 55 PHE H 1 1
14 12592 1 1 55 PHE HA H 14.772 9.546 -13.160 1.00 . A A . 55 PHE HA 1 1
14 12593 1 1 55 PHE HB2 H 17.103 7.639 -13.122 1.00 . A A . 55 PHE HB2 1 1
14 12594 1 1 55 PHE HB3 H 16.772 8.938 -14.263 1.00 . A A . 55 PHE HB3 1 1
14 12595 1 1 55 PHE HD1 H 15.988 10.900 -11.932 1.00 . A A . 55 PHE HD1 1 1
14 12596 1 1 55 PHE HD2 H 19.361 8.432 -12.740 1.00 . A A . 55 PHE HD2 1 1
14 12597 1 1 55 PHE HE1 H 17.410 12.418 -10.617 1.00 . A A . 55 PHE HE1 1 1
14 12598 1 1 55 PHE HE2 H 20.788 9.946 -11.426 1.00 . A A . 55 PHE HE2 1 1
14 12599 1 1 55 PHE HZ H 19.812 11.941 -10.361 1.00 . A A . 55 PHE HZ 1 1
14 12600 1 1 55 PHE N N 15.147 8.657 -11.337 1.00 . A A . 55 PHE N 1 1
14 12601 1 1 55 PHE O O 14.040 6.574 -12.643 1.00 . A A . 55 PHE O 1 1
14 12602 1 1 56 ARG C C 14.670 5.706 -16.483 1.00 . A A . 56 ARG C 1 1
14 12603 1 1 56 ARG CA C 13.780 6.282 -15.386 1.00 . A A . 56 ARG CA 1 1
14 12604 1 1 56 ARG CB C 12.454 6.753 -15.986 1.00 . A A . 56 ARG CB 1 1
14 12605 1 1 56 ARG CD C 10.201 5.641 -16.042 1.00 . A A . 56 ARG CD 1 1
14 12606 1 1 56 ARG CG C 11.237 6.338 -15.175 1.00 . A A . 56 ARG CG 1 1
14 12607 1 1 56 ARG CZ C 8.345 6.232 -17.542 1.00 . A A . 56 ARG CZ 1 1
14 12608 1 1 56 ARG H H 14.848 8.103 -15.233 1.00 . A A . 56 ARG H 1 1
14 12609 1 1 56 ARG HA H 13.581 5.511 -14.658 1.00 . A A . 56 ARG HA 1 1
14 12610 1 1 56 ARG HB2 H 12.464 7.831 -16.052 1.00 . A A . 56 ARG HB2 1 1
14 12611 1 1 56 ARG HB3 H 12.355 6.341 -16.979 1.00 . A A . 56 ARG HB3 1 1
14 12612 1 1 56 ARG HD2 H 10.713 5.042 -16.780 1.00 . A A . 56 ARG HD2 1 1
14 12613 1 1 56 ARG HD3 H 9.598 5.001 -15.415 1.00 . A A . 56 ARG HD3 1 1
14 12614 1 1 56 ARG HE H 9.486 7.546 -16.568 1.00 . A A . 56 ARG HE 1 1
14 12615 1 1 56 ARG HG2 H 11.550 5.662 -14.393 1.00 . A A . 56 ARG HG2 1 1
14 12616 1 1 56 ARG HG3 H 10.792 7.219 -14.735 1.00 . A A . 56 ARG HG3 1 1
14 12617 1 1 56 ARG HH11 H 8.672 4.249 -17.334 1.00 . A A . 56 ARG HH11 1 1
14 12618 1 1 56 ARG HH12 H 7.366 4.679 -18.389 1.00 . A A . 56 ARG HH12 1 1
14 12619 1 1 56 ARG HH21 H 7.770 8.125 -17.955 1.00 . A A . 56 ARG HH21 1 1
14 12620 1 1 56 ARG HH22 H 6.855 6.884 -18.742 1.00 . A A . 56 ARG HH22 1 1
14 12621 1 1 56 ARG N N 14.446 7.384 -14.702 1.00 . A A . 56 ARG N 1 1
14 12622 1 1 56 ARG NE N 9.329 6.592 -16.726 1.00 . A A . 56 ARG NE 1 1
14 12623 1 1 56 ARG NH1 N 8.109 4.948 -17.775 1.00 . A A . 56 ARG NH1 1 1
14 12624 1 1 56 ARG NH2 N 7.595 7.157 -18.128 1.00 . A A . 56 ARG NH2 1 1
14 12625 1 1 56 ARG O O 15.477 6.419 -17.081 1.00 . A A . 56 ARG O 1 1
14 12626 1 1 57 HIS C C 16.801 3.896 -17.493 1.00 . A A . 57 HIS C 1 1
14 12627 1 1 57 HIS CA C 15.309 3.738 -17.767 1.00 . A A . 57 HIS CA 1 1
14 12628 1 1 57 HIS CB C 14.971 4.297 -19.150 1.00 . A A . 57 HIS CB 1 1
14 12629 1 1 57 HIS CD2 C 16.109 2.761 -20.902 1.00 . A A . 57 HIS CD2 1 1
14 12630 1 1 57 HIS CE1 C 17.657 4.152 -21.591 1.00 . A A . 57 HIS CE1 1 1
14 12631 1 1 57 HIS CG C 15.958 3.913 -20.209 1.00 . A A . 57 HIS CG 1 1
14 12632 1 1 57 HIS H H 13.859 3.896 -16.232 1.00 . A A . 57 HIS H 1 1
14 12633 1 1 57 HIS HA H 15.060 2.688 -17.742 1.00 . A A . 57 HIS HA 1 1
14 12634 1 1 57 HIS HB2 H 14.001 3.929 -19.452 1.00 . A A . 57 HIS HB2 1 1
14 12635 1 1 57 HIS HB3 H 14.941 5.376 -19.098 1.00 . A A . 57 HIS HB3 1 1
14 12636 1 1 57 HIS HD1 H 17.096 5.680 -20.352 1.00 . A A . 57 HIS HD1 1 1
14 12637 1 1 57 HIS HD2 H 15.506 1.869 -20.805 1.00 . A A . 57 HIS HD2 1 1
14 12638 1 1 57 HIS HE1 H 18.495 4.575 -22.125 1.00 . A A . 57 HIS HE1 1 1
14 12639 1 1 57 HIS N N 14.518 4.411 -16.742 1.00 . A A . 57 HIS N 1 1
14 12640 1 1 57 HIS ND1 N 16.944 4.764 -20.663 1.00 . A A . 57 HIS ND1 1 1
14 12641 1 1 57 HIS NE2 N 17.171 2.935 -21.755 1.00 . A A . 57 HIS NE2 1 1
14 12642 1 1 57 HIS O O 17.511 2.911 -17.284 1.00 . A A . 57 HIS O 1 1
15 12643 1 1 1 LEU C C 2.162 1.207 -1.706 1.00 . A A . 1 LEU C 1 1
15 12644 1 1 1 LEU CA C 1.955 -0.232 -1.244 1.00 . A A . 1 LEU CA 1 1
15 12645 1 1 1 LEU CB C 0.925 -0.924 -2.138 1.00 . A A . 1 LEU CB 1 1
15 12646 1 1 1 LEU CD1 C -0.504 -2.907 -2.695 1.00 . A A . 1 LEU CD1 1 1
15 12647 1 1 1 LEU CD2 C 1.726 -3.240 -1.613 1.00 . A A . 1 LEU CD2 1 1
15 12648 1 1 1 LEU CG C 0.509 -2.333 -1.716 1.00 . A A . 1 LEU CG 1 1
15 12649 1 1 1 LEU H1 H 2.201 -0.303 0.857 1.00 . A A . 1 LEU H1 1 1
15 12650 1 1 1 LEU HA H 2.894 -0.759 -1.316 1.00 . A A . 1 LEU HA 1 1
15 12651 1 1 1 LEU HB2 H 0.038 -0.309 -2.157 1.00 . A A . 1 LEU HB2 1 1
15 12652 1 1 1 LEU HB3 H 1.340 -0.984 -3.134 1.00 . A A . 1 LEU HB3 1 1
15 12653 1 1 1 LEU HD11 H -1.239 -3.484 -2.155 1.00 . A A . 1 LEU HD11 1 1
15 12654 1 1 1 LEU HD12 H 0.003 -3.543 -3.405 1.00 . A A . 1 LEU HD12 1 1
15 12655 1 1 1 LEU HD13 H -0.993 -2.100 -3.221 1.00 . A A . 1 LEU HD13 1 1
15 12656 1 1 1 LEU HD21 H 1.413 -4.230 -1.314 1.00 . A A . 1 LEU HD21 1 1
15 12657 1 1 1 LEU HD22 H 2.410 -2.842 -0.877 1.00 . A A . 1 LEU HD22 1 1
15 12658 1 1 1 LEU HD23 H 2.219 -3.292 -2.572 1.00 . A A . 1 LEU HD23 1 1
15 12659 1 1 1 LEU HG H 0.041 -2.287 -0.742 1.00 . A A . 1 LEU HG 1 1
15 12660 1 1 1 LEU N N 1.524 -0.274 0.149 1.00 . A A . 1 LEU N 1 1
15 12661 1 1 1 LEU O O 1.219 1.996 -1.749 1.00 . A A . 1 LEU O 1 1
15 12662 1 1 2 GLU C C 2.824 3.300 -3.669 1.00 . A A . 2 GLU C 1 1
15 12663 1 1 2 GLU CA C 3.730 2.883 -2.514 1.00 . A A . 2 GLU CA 1 1
15 12664 1 1 2 GLU CB C 5.195 2.952 -2.950 1.00 . A A . 2 GLU CB 1 1
15 12665 1 1 2 GLU CD C 5.681 4.933 -1.459 1.00 . A A . 2 GLU CD 1 1
15 12666 1 1 2 GLU CG C 6.116 3.548 -1.899 1.00 . A A . 2 GLU CG 1 1
15 12667 1 1 2 GLU H H 4.111 0.866 -1.997 1.00 . A A . 2 GLU H 1 1
15 12668 1 1 2 GLU HA H 3.578 3.563 -1.689 1.00 . A A . 2 GLU HA 1 1
15 12669 1 1 2 GLU HB2 H 5.539 1.954 -3.176 1.00 . A A . 2 GLU HB2 1 1
15 12670 1 1 2 GLU HB3 H 5.264 3.557 -3.842 1.00 . A A . 2 GLU HB3 1 1
15 12671 1 1 2 GLU HG2 H 6.124 2.900 -1.036 1.00 . A A . 2 GLU HG2 1 1
15 12672 1 1 2 GLU HG3 H 7.114 3.613 -2.307 1.00 . A A . 2 GLU HG3 1 1
15 12673 1 1 2 GLU N N 3.401 1.540 -2.053 1.00 . A A . 2 GLU N 1 1
15 12674 1 1 2 GLU O O 2.413 2.470 -4.480 1.00 . A A . 2 GLU O 1 1
15 12675 1 1 2 GLU OE1 O 6.029 5.333 -0.328 1.00 . A A . 2 GLU OE1 1 1
15 12676 1 1 2 GLU OE2 O 4.992 5.616 -2.245 1.00 . A A . 2 GLU OE2 1 1
15 12677 1 1 3 TYR C C 2.457 5.388 -6.060 1.00 . A A . 3 TYR C 1 1
15 12678 1 1 3 TYR CA C 1.657 5.117 -4.789 1.00 . A A . 3 TYR CA 1 1
15 12679 1 1 3 TYR CB C 0.971 6.402 -4.321 1.00 . A A . 3 TYR CB 1 1
15 12680 1 1 3 TYR CD1 C -1.346 5.502 -3.877 1.00 . A A . 3 TYR CD1 1 1
15 12681 1 1 3 TYR CD2 C -0.200 6.588 -2.092 1.00 . A A . 3 TYR CD2 1 1
15 12682 1 1 3 TYR CE1 C -2.431 5.279 -3.052 1.00 . A A . 3 TYR CE1 1 1
15 12683 1 1 3 TYR CE2 C -1.279 6.368 -1.258 1.00 . A A . 3 TYR CE2 1 1
15 12684 1 1 3 TYR CG C -0.213 6.159 -3.413 1.00 . A A . 3 TYR CG 1 1
15 12685 1 1 3 TYR CZ C -2.393 5.713 -1.743 1.00 . A A . 3 TYR CZ 1 1
15 12686 1 1 3 TYR H H 2.876 5.203 -3.061 1.00 . A A . 3 TYR H 1 1
15 12687 1 1 3 TYR HA H 0.902 4.375 -5.004 1.00 . A A . 3 TYR HA 1 1
15 12688 1 1 3 TYR HB2 H 1.684 7.006 -3.782 1.00 . A A . 3 TYR HB2 1 1
15 12689 1 1 3 TYR HB3 H 0.621 6.950 -5.184 1.00 . A A . 3 TYR HB3 1 1
15 12690 1 1 3 TYR HD1 H -1.373 5.163 -4.903 1.00 . A A . 3 TYR HD1 1 1
15 12691 1 1 3 TYR HD2 H 0.674 7.101 -1.716 1.00 . A A . 3 TYR HD2 1 1
15 12692 1 1 3 TYR HE1 H -3.303 4.766 -3.430 1.00 . A A . 3 TYR HE1 1 1
15 12693 1 1 3 TYR HE2 H -1.250 6.708 -0.234 1.00 . A A . 3 TYR HE2 1 1
15 12694 1 1 3 TYR HH H -3.653 4.551 -0.872 1.00 . A A . 3 TYR HH 1 1
15 12695 1 1 3 TYR N N 2.517 4.590 -3.736 1.00 . A A . 3 TYR N 1 1
15 12696 1 1 3 TYR O O 3.587 5.873 -6.006 1.00 . A A . 3 TYR O 1 1
15 12697 1 1 3 TYR OH O -3.471 5.493 -0.916 1.00 . A A . 3 TYR OH 1 1
15 12698 1 1 4 LYS C C 2.329 6.721 -8.967 1.00 . A A . 4 LYS C 1 1
15 12699 1 1 4 LYS CA C 2.513 5.283 -8.492 1.00 . A A . 4 LYS CA 1 1
15 12700 1 1 4 LYS CB C 1.952 4.315 -9.535 1.00 . A A . 4 LYS CB 1 1
15 12701 1 1 4 LYS CD C 2.551 2.255 -10.843 1.00 . A A . 4 LYS CD 1 1
15 12702 1 1 4 LYS CE C 2.434 0.745 -10.710 1.00 . A A . 4 LYS CE 1 1
15 12703 1 1 4 LYS CG C 2.581 2.933 -9.484 1.00 . A A . 4 LYS CG 1 1
15 12704 1 1 4 LYS H H 0.957 4.690 -7.184 1.00 . A A . 4 LYS H 1 1
15 12705 1 1 4 LYS HA H 3.567 5.091 -8.364 1.00 . A A . 4 LYS HA 1 1
15 12706 1 1 4 LYS HB2 H 0.889 4.209 -9.377 1.00 . A A . 4 LYS HB2 1 1
15 12707 1 1 4 LYS HB3 H 2.121 4.728 -10.520 1.00 . A A . 4 LYS HB3 1 1
15 12708 1 1 4 LYS HD2 H 1.702 2.623 -11.400 1.00 . A A . 4 LYS HD2 1 1
15 12709 1 1 4 LYS HD3 H 3.462 2.492 -11.374 1.00 . A A . 4 LYS HD3 1 1
15 12710 1 1 4 LYS HE2 H 3.116 0.410 -9.943 1.00 . A A . 4 LYS HE2 1 1
15 12711 1 1 4 LYS HE3 H 1.422 0.499 -10.424 1.00 . A A . 4 LYS HE3 1 1
15 12712 1 1 4 LYS HG2 H 3.608 3.027 -9.163 1.00 . A A . 4 LYS HG2 1 1
15 12713 1 1 4 LYS HG3 H 2.036 2.325 -8.776 1.00 . A A . 4 LYS HG3 1 1
15 12714 1 1 4 LYS HZ1 H 2.000 0.200 -12.679 1.00 . A A . 4 LYS HZ1 1 1
15 12715 1 1 4 LYS HZ2 H 2.864 -0.972 -11.819 1.00 . A A . 4 LYS HZ2 1 1
15 12716 1 1 4 LYS HZ3 H 3.650 0.418 -12.377 1.00 . A A . 4 LYS HZ3 1 1
15 12717 1 1 4 LYS N N 1.860 5.073 -7.205 1.00 . A A . 4 LYS N 1 1
15 12718 1 1 4 LYS NZ N 2.760 0.049 -11.986 1.00 . A A . 4 LYS NZ 1 1
15 12719 1 1 4 LYS O O 1.227 7.128 -9.334 1.00 . A A . 4 LYS O 1 1
15 12720 1 1 5 GLY C C 4.505 9.245 -10.303 1.00 . A A . 5 GLY C 1 1
15 12721 1 1 5 GLY CA C 3.353 8.870 -9.392 1.00 . A A . 5 GLY CA 1 1
15 12722 1 1 5 GLY H H 4.268 7.108 -8.655 1.00 . A A . 5 GLY H 1 1
15 12723 1 1 5 GLY HA2 H 2.424 9.029 -9.919 1.00 . A A . 5 GLY HA2 1 1
15 12724 1 1 5 GLY HA3 H 3.375 9.509 -8.521 1.00 . A A . 5 GLY HA3 1 1
15 12725 1 1 5 GLY N N 3.416 7.486 -8.958 1.00 . A A . 5 GLY N 1 1
15 12726 1 1 5 GLY O O 5.552 8.599 -10.287 1.00 . A A . 5 GLY O 1 1
15 12727 1 1 6 GLU C C 5.913 12.091 -11.579 1.00 . A A . 6 GLU C 1 1
15 12728 1 1 6 GLU CA C 5.342 10.748 -12.024 1.00 . A A . 6 GLU CA 1 1
15 12729 1 1 6 GLU CB C 4.773 10.867 -13.440 1.00 . A A . 6 GLU CB 1 1
15 12730 1 1 6 GLU CD C 2.859 11.630 -14.900 1.00 . A A . 6 GLU CD 1 1
15 12731 1 1 6 GLU CG C 3.363 11.431 -13.484 1.00 . A A . 6 GLU CG 1 1
15 12732 1 1 6 GLU H H 3.454 10.765 -11.067 1.00 . A A . 6 GLU H 1 1
15 12733 1 1 6 GLU HA H 6.135 10.016 -12.025 1.00 . A A . 6 GLU HA 1 1
15 12734 1 1 6 GLU HB2 H 5.416 11.513 -14.020 1.00 . A A . 6 GLU HB2 1 1
15 12735 1 1 6 GLU HB3 H 4.760 9.886 -13.892 1.00 . A A . 6 GLU HB3 1 1
15 12736 1 1 6 GLU HG2 H 2.700 10.748 -12.975 1.00 . A A . 6 GLU HG2 1 1
15 12737 1 1 6 GLU HG3 H 3.355 12.385 -12.977 1.00 . A A . 6 GLU HG3 1 1
15 12738 1 1 6 GLU N N 4.311 10.291 -11.100 1.00 . A A . 6 GLU N 1 1
15 12739 1 1 6 GLU O O 5.361 12.754 -10.701 1.00 . A A . 6 GLU O 1 1
15 12740 1 1 6 GLU OE1 O 1.690 11.281 -15.168 1.00 . A A . 6 GLU OE1 1 1
15 12741 1 1 6 GLU OE2 O 3.632 12.135 -15.740 1.00 . A A . 6 GLU OE2 1 1
15 12742 1 1 7 CYS C C 7.770 14.651 -13.088 1.00 . A A . 7 CYS C 1 1
15 12743 1 1 7 CYS CA C 7.673 13.750 -11.860 1.00 . A A . 7 CYS CA 1 1
15 12744 1 1 7 CYS CB C 9.069 13.495 -11.289 1.00 . A A . 7 CYS CB 1 1
15 12745 1 1 7 CYS H H 7.418 11.915 -12.885 1.00 . A A . 7 CYS H 1 1
15 12746 1 1 7 CYS HA H 7.072 14.245 -11.113 1.00 . A A . 7 CYS HA 1 1
15 12747 1 1 7 CYS HB2 H 9.245 14.178 -10.470 1.00 . A A . 7 CYS HB2 1 1
15 12748 1 1 7 CYS HB3 H 9.120 12.481 -10.923 1.00 . A A . 7 CYS HB3 1 1
15 12749 1 1 7 CYS N N 7.024 12.487 -12.192 1.00 . A A . 7 CYS N 1 1
15 12750 1 1 7 CYS O O 7.517 14.216 -14.212 1.00 . A A . 7 CYS O 1 1
15 12751 1 1 7 CYS SG S 10.417 13.719 -12.494 1.00 . A A . 7 CYS SG 1 1
15 12752 1 1 8 PHE C C 9.735 17.198 -14.216 1.00 . A A . 8 PHE C 1 1
15 12753 1 1 8 PHE CA C 8.268 16.871 -13.953 1.00 . A A . 8 PHE CA 1 1
15 12754 1 1 8 PHE CB C 7.499 18.152 -13.623 1.00 . A A . 8 PHE CB 1 1
15 12755 1 1 8 PHE CD1 C 5.302 17.096 -13.025 1.00 . A A . 8 PHE CD1 1 1
15 12756 1 1 8 PHE CD2 C 5.322 18.806 -14.687 1.00 . A A . 8 PHE CD2 1 1
15 12757 1 1 8 PHE CE1 C 3.933 16.968 -13.168 1.00 . A A . 8 PHE CE1 1 1
15 12758 1 1 8 PHE CE2 C 3.954 18.683 -14.834 1.00 . A A . 8 PHE CE2 1 1
15 12759 1 1 8 PHE CG C 6.011 18.015 -13.781 1.00 . A A . 8 PHE CG 1 1
15 12760 1 1 8 PHE CZ C 3.259 17.762 -14.074 1.00 . A A . 8 PHE CZ 1 1
15 12761 1 1 8 PHE H H 8.326 16.195 -11.947 1.00 . A A . 8 PHE H 1 1
15 12762 1 1 8 PHE HA H 7.846 16.426 -14.841 1.00 . A A . 8 PHE HA 1 1
15 12763 1 1 8 PHE HB2 H 7.699 18.430 -12.599 1.00 . A A . 8 PHE HB2 1 1
15 12764 1 1 8 PHE HB3 H 7.833 18.942 -14.278 1.00 . A A . 8 PHE HB3 1 1
15 12765 1 1 8 PHE HD1 H 5.830 16.474 -12.315 1.00 . A A . 8 PHE HD1 1 1
15 12766 1 1 8 PHE HD2 H 5.865 19.525 -15.283 1.00 . A A . 8 PHE HD2 1 1
15 12767 1 1 8 PHE HE1 H 3.393 16.247 -12.572 1.00 . A A . 8 PHE HE1 1 1
15 12768 1 1 8 PHE HE2 H 3.428 19.304 -15.544 1.00 . A A . 8 PHE HE2 1 1
15 12769 1 1 8 PHE HZ H 2.189 17.664 -14.187 1.00 . A A . 8 PHE HZ 1 1
15 12770 1 1 8 PHE N N 8.138 15.908 -12.865 1.00 . A A . 8 PHE N 1 1
15 12771 1 1 8 PHE O O 10.625 16.732 -13.505 1.00 . A A . 8 PHE O 1 1
15 12772 1 1 9 THR C C 12.113 18.873 -14.385 1.00 . A A . 9 THR C 1 1
15 12773 1 1 9 THR CA C 11.337 18.393 -15.605 1.00 . A A . 9 THR CA 1 1
15 12774 1 1 9 THR CB C 11.338 19.506 -16.671 1.00 . A A . 9 THR CB 1 1
15 12775 1 1 9 THR CG2 C 12.143 19.085 -17.891 1.00 . A A . 9 THR CG2 1 1
15 12776 1 1 9 THR H H 9.228 18.343 -15.775 1.00 . A A . 9 THR H 1 1
15 12777 1 1 9 THR HA H 11.834 17.527 -16.019 1.00 . A A . 9 THR HA 1 1
15 12778 1 1 9 THR HB H 11.793 20.390 -16.246 1.00 . A A . 9 THR HB 1 1
15 12779 1 1 9 THR HG1 H 9.946 20.728 -17.346 1.00 . A A . 9 THR HG1 1 1
15 12780 1 1 9 THR HG21 H 12.770 18.244 -17.637 1.00 . A A . 9 THR HG21 1 1
15 12781 1 1 9 THR HG22 H 12.760 19.909 -18.217 1.00 . A A . 9 THR HG22 1 1
15 12782 1 1 9 THR HG23 H 11.469 18.804 -18.687 1.00 . A A . 9 THR HG23 1 1
15 12783 1 1 9 THR N N 9.979 18.004 -15.246 1.00 . A A . 9 THR N 1 1
15 12784 1 1 9 THR O O 11.614 18.826 -13.260 1.00 . A A . 9 THR O 1 1
15 12785 1 1 9 THR OG1 O 9.995 19.813 -17.061 1.00 . A A . 9 THR OG1 1 1
15 12786 1 1 10 LYS C C 13.465 20.903 -12.724 1.00 . A A . 10 LYS C 1 1
15 12787 1 1 10 LYS CA C 14.184 19.827 -13.531 1.00 . A A . 10 LYS CA 1 1
15 12788 1 1 10 LYS CB C 15.493 20.386 -14.094 1.00 . A A . 10 LYS CB 1 1
15 12789 1 1 10 LYS CD C 17.452 20.267 -12.527 1.00 . A A . 10 LYS CD 1 1
15 12790 1 1 10 LYS CE C 18.593 21.141 -13.026 1.00 . A A . 10 LYS CE 1 1
15 12791 1 1 10 LYS CG C 16.721 19.595 -13.676 1.00 . A A . 10 LYS CG 1 1
15 12792 1 1 10 LYS H H 13.681 19.348 -15.531 1.00 . A A . 10 LYS H 1 1
15 12793 1 1 10 LYS HA H 14.408 18.995 -12.881 1.00 . A A . 10 LYS HA 1 1
15 12794 1 1 10 LYS HB2 H 15.438 20.382 -15.172 1.00 . A A . 10 LYS HB2 1 1
15 12795 1 1 10 LYS HB3 H 15.612 21.404 -13.751 1.00 . A A . 10 LYS HB3 1 1
15 12796 1 1 10 LYS HD2 H 16.755 20.884 -11.979 1.00 . A A . 10 LYS HD2 1 1
15 12797 1 1 10 LYS HD3 H 17.854 19.506 -11.873 1.00 . A A . 10 LYS HD3 1 1
15 12798 1 1 10 LYS HE2 H 18.385 21.434 -14.044 1.00 . A A . 10 LYS HE2 1 1
15 12799 1 1 10 LYS HE3 H 18.653 22.022 -12.404 1.00 . A A . 10 LYS HE3 1 1
15 12800 1 1 10 LYS HG2 H 16.414 18.608 -13.365 1.00 . A A . 10 LYS HG2 1 1
15 12801 1 1 10 LYS HG3 H 17.391 19.517 -14.521 1.00 . A A . 10 LYS HG3 1 1
15 12802 1 1 10 LYS HZ1 H 20.539 20.893 -12.310 1.00 . A A . 10 LYS HZ1 1 1
15 12803 1 1 10 LYS HZ2 H 20.340 20.434 -13.925 1.00 . A A . 10 LYS HZ2 1 1
15 12804 1 1 10 LYS HZ3 H 19.757 19.440 -12.687 1.00 . A A . 10 LYS HZ3 1 1
15 12805 1 1 10 LYS N N 13.338 19.336 -14.612 1.00 . A A . 10 LYS N 1 1
15 12806 1 1 10 LYS NZ N 19.898 20.427 -12.984 1.00 . A A . 10 LYS NZ 1 1
15 12807 1 1 10 LYS O O 13.995 21.408 -11.734 1.00 . A A . 10 LYS O 1 1
15 12808 1 1 11 ASP C C 11.036 21.777 -11.085 1.00 . A A . 11 ASP C 1 1
15 12809 1 1 11 ASP CA C 11.463 22.263 -12.466 1.00 . A A . 11 ASP CA 1 1
15 12810 1 1 11 ASP CB C 10.231 22.624 -13.297 1.00 . A A . 11 ASP CB 1 1
15 12811 1 1 11 ASP CG C 10.403 23.928 -14.052 1.00 . A A . 11 ASP CG 1 1
15 12812 1 1 11 ASP H H 11.887 20.810 -13.947 1.00 . A A . 11 ASP H 1 1
15 12813 1 1 11 ASP HA H 12.078 23.142 -12.351 1.00 . A A . 11 ASP HA 1 1
15 12814 1 1 11 ASP HB2 H 10.044 21.837 -14.013 1.00 . A A . 11 ASP HB2 1 1
15 12815 1 1 11 ASP HB3 H 9.378 22.719 -12.641 1.00 . A A . 11 ASP HB3 1 1
15 12816 1 1 11 ASP N N 12.256 21.248 -13.151 1.00 . A A . 11 ASP N 1 1
15 12817 1 1 11 ASP O O 10.418 22.517 -10.320 1.00 . A A . 11 ASP O 1 1
15 12818 1 1 11 ASP OD1 O 9.518 24.802 -13.938 1.00 . A A . 11 ASP OD1 1 1
15 12819 1 1 11 ASP OD2 O 11.424 24.074 -14.756 1.00 . A A . 11 ASP OD2 1 1
15 12820 1 1 12 ASN C C 9.505 19.915 -9.293 1.00 . A A . 12 ASN C 1 1
15 12821 1 1 12 ASN CA C 11.019 19.944 -9.483 1.00 . A A . 12 ASN CA 1 1
15 12822 1 1 12 ASN CB C 11.672 20.733 -8.347 1.00 . A A . 12 ASN CB 1 1
15 12823 1 1 12 ASN CG C 12.980 20.115 -7.892 1.00 . A A . 12 ASN CG 1 1
15 12824 1 1 12 ASN H H 11.862 19.988 -11.424 1.00 . A A . 12 ASN H 1 1
15 12825 1 1 12 ASN HA H 11.391 18.931 -9.467 1.00 . A A . 12 ASN HA 1 1
15 12826 1 1 12 ASN HB2 H 11.870 21.740 -8.684 1.00 . A A . 12 ASN HB2 1 1
15 12827 1 1 12 ASN HB3 H 10.998 20.766 -7.505 1.00 . A A . 12 ASN HB3 1 1
15 12828 1 1 12 ASN HD21 H 12.124 18.324 -7.782 1.00 . A A . 12 ASN HD21 1 1
15 12829 1 1 12 ASN HD22 H 13.798 18.384 -7.357 1.00 . A A . 12 ASN HD22 1 1
15 12830 1 1 12 ASN N N 11.369 20.529 -10.773 1.00 . A A . 12 ASN N 1 1
15 12831 1 1 12 ASN ND2 N 12.966 18.809 -7.653 1.00 . A A . 12 ASN ND2 1 1
15 12832 1 1 12 ASN O O 8.904 20.896 -8.854 1.00 . A A . 12 ASN O 1 1
15 12833 1 1 12 ASN OD1 O 13.992 20.805 -7.758 1.00 . A A . 12 ASN OD1 1 1
15 12834 1 1 13 THR C C 7.046 17.159 -9.600 1.00 . A A . 13 THR C 1 1
15 12835 1 1 13 THR CA C 7.451 18.625 -9.491 1.00 . A A . 13 THR CA 1 1
15 12836 1 1 13 THR CB C 6.696 19.436 -10.561 1.00 . A A . 13 THR CB 1 1
15 12837 1 1 13 THR CG2 C 5.575 20.249 -9.932 1.00 . A A . 13 THR CG2 1 1
15 12838 1 1 13 THR H H 9.427 18.036 -9.969 1.00 . A A . 13 THR H 1 1
15 12839 1 1 13 THR HA H 7.164 18.997 -8.518 1.00 . A A . 13 THR HA 1 1
15 12840 1 1 13 THR HB H 6.265 18.748 -11.274 1.00 . A A . 13 THR HB 1 1
15 12841 1 1 13 THR HG1 H 8.402 19.829 -11.468 1.00 . A A . 13 THR HG1 1 1
15 12842 1 1 13 THR HG21 H 4.685 19.642 -9.862 1.00 . A A . 13 THR HG21 1 1
15 12843 1 1 13 THR HG22 H 5.372 21.116 -10.544 1.00 . A A . 13 THR HG22 1 1
15 12844 1 1 13 THR HG23 H 5.872 20.567 -8.944 1.00 . A A . 13 THR HG23 1 1
15 12845 1 1 13 THR N N 8.894 18.782 -9.625 1.00 . A A . 13 THR N 1 1
15 12846 1 1 13 THR O O 7.695 16.375 -10.292 1.00 . A A . 13 THR O 1 1
15 12847 1 1 13 THR OG1 O 7.602 20.310 -11.243 1.00 . A A . 13 THR OG1 1 1
15 12848 1 1 14 CYS C C 3.952 15.392 -8.835 1.00 . A A . 14 CYS C 1 1
15 12849 1 1 14 CYS CA C 5.474 15.424 -8.932 1.00 . A A . 14 CYS CA 1 1
15 12850 1 1 14 CYS CB C 6.087 14.624 -7.781 1.00 . A A . 14 CYS CB 1 1
15 12851 1 1 14 CYS H H 5.491 17.467 -8.379 1.00 . A A . 14 CYS H 1 1
15 12852 1 1 14 CYS HA H 5.772 14.978 -9.869 1.00 . A A . 14 CYS HA 1 1
15 12853 1 1 14 CYS HB2 H 6.236 15.280 -6.936 1.00 . A A . 14 CYS HB2 1 1
15 12854 1 1 14 CYS HB3 H 5.407 13.833 -7.501 1.00 . A A . 14 CYS HB3 1 1
15 12855 1 1 14 CYS N N 5.968 16.796 -8.913 1.00 . A A . 14 CYS N 1 1
15 12856 1 1 14 CYS O O 3.347 16.190 -8.118 1.00 . A A . 14 CYS O 1 1
15 12857 1 1 14 CYS SG S 7.692 13.860 -8.179 1.00 . A A . 14 CYS SG 1 1
15 12858 1 1 15 LYS C C 1.480 12.866 -9.386 1.00 . A A . 15 LYS C 1 1
15 12859 1 1 15 LYS CA C 1.886 14.326 -9.557 1.00 . A A . 15 LYS CA 1 1
15 12860 1 1 15 LYS CB C 1.296 14.882 -10.855 1.00 . A A . 15 LYS CB 1 1
15 12861 1 1 15 LYS CD C -1.049 15.044 -9.970 1.00 . A A . 15 LYS CD 1 1
15 12862 1 1 15 LYS CE C -1.902 16.204 -10.461 1.00 . A A . 15 LYS CE 1 1
15 12863 1 1 15 LYS CG C -0.158 14.501 -11.075 1.00 . A A . 15 LYS CG 1 1
15 12864 1 1 15 LYS H H 3.874 13.857 -10.114 1.00 . A A . 15 LYS H 1 1
15 12865 1 1 15 LYS HA H 1.501 14.894 -8.724 1.00 . A A . 15 LYS HA 1 1
15 12866 1 1 15 LYS HB2 H 1.366 15.960 -10.836 1.00 . A A . 15 LYS HB2 1 1
15 12867 1 1 15 LYS HB3 H 1.874 14.508 -11.688 1.00 . A A . 15 LYS HB3 1 1
15 12868 1 1 15 LYS HD2 H -1.700 14.255 -9.624 1.00 . A A . 15 LYS HD2 1 1
15 12869 1 1 15 LYS HD3 H -0.428 15.385 -9.154 1.00 . A A . 15 LYS HD3 1 1
15 12870 1 1 15 LYS HE2 H -2.037 16.903 -9.650 1.00 . A A . 15 LYS HE2 1 1
15 12871 1 1 15 LYS HE3 H -1.387 16.692 -11.276 1.00 . A A . 15 LYS HE3 1 1
15 12872 1 1 15 LYS HG2 H -0.488 14.906 -12.020 1.00 . A A . 15 LYS HG2 1 1
15 12873 1 1 15 LYS HG3 H -0.239 13.424 -11.094 1.00 . A A . 15 LYS HG3 1 1
15 12874 1 1 15 LYS HZ1 H -3.192 14.751 -11.228 1.00 . A A . 15 LYS HZ1 1 1
15 12875 1 1 15 LYS HZ2 H -3.543 16.322 -11.747 1.00 . A A . 15 LYS HZ2 1 1
15 12876 1 1 15 LYS HZ3 H -3.939 15.843 -10.174 1.00 . A A . 15 LYS HZ3 1 1
15 12877 1 1 15 LYS N N 3.337 14.465 -9.562 1.00 . A A . 15 LYS N 1 1
15 12878 1 1 15 LYS NZ N -3.238 15.748 -10.936 1.00 . A A . 15 LYS NZ 1 1
15 12879 1 1 15 LYS O O 1.692 12.044 -10.278 1.00 . A A . 15 LYS O 1 1
15 12880 1 1 16 TYR C C -1.065 11.099 -7.917 1.00 . A A . 16 TYR C 1 1
15 12881 1 1 16 TYR CA C 0.458 11.189 -7.950 1.00 . A A . 16 TYR CA 1 1
15 12882 1 1 16 TYR CB C 1.036 10.717 -6.614 1.00 . A A . 16 TYR CB 1 1
15 12883 1 1 16 TYR CD1 C -0.399 11.120 -4.576 1.00 . A A . 16 TYR CD1 1 1
15 12884 1 1 16 TYR CD2 C 1.190 12.791 -5.181 1.00 . A A . 16 TYR CD2 1 1
15 12885 1 1 16 TYR CE1 C -0.800 11.885 -3.498 1.00 . A A . 16 TYR CE1 1 1
15 12886 1 1 16 TYR CE2 C 0.796 13.562 -4.105 1.00 . A A . 16 TYR CE2 1 1
15 12887 1 1 16 TYR CG C 0.601 11.558 -5.435 1.00 . A A . 16 TYR CG 1 1
15 12888 1 1 16 TYR CZ C -0.199 13.105 -3.266 1.00 . A A . 16 TYR CZ 1 1
15 12889 1 1 16 TYR H H 0.751 13.249 -7.565 1.00 . A A . 16 TYR H 1 1
15 12890 1 1 16 TYR HA H 0.828 10.549 -8.737 1.00 . A A . 16 TYR HA 1 1
15 12891 1 1 16 TYR HB2 H 0.720 9.702 -6.431 1.00 . A A . 16 TYR HB2 1 1
15 12892 1 1 16 TYR HB3 H 2.114 10.750 -6.666 1.00 . A A . 16 TYR HB3 1 1
15 12893 1 1 16 TYR HD1 H -0.868 10.164 -4.760 1.00 . A A . 16 TYR HD1 1 1
15 12894 1 1 16 TYR HD2 H 1.968 13.146 -5.841 1.00 . A A . 16 TYR HD2 1 1
15 12895 1 1 16 TYR HE1 H -1.579 11.528 -2.841 1.00 . A A . 16 TYR HE1 1 1
15 12896 1 1 16 TYR HE2 H 1.266 14.517 -3.924 1.00 . A A . 16 TYR HE2 1 1
15 12897 1 1 16 TYR HH H 0.098 14.499 -1.976 1.00 . A A . 16 TYR HH 1 1
15 12898 1 1 16 TYR N N 0.893 12.550 -8.237 1.00 . A A . 16 TYR N 1 1
15 12899 1 1 16 TYR O O -1.759 12.116 -7.894 1.00 . A A . 16 TYR O 1 1
15 12900 1 1 16 TYR OH O -0.595 13.871 -2.194 1.00 . A A . 16 TYR OH 1 1
15 12901 1 1 17 LYS C C -3.389 8.650 -6.790 1.00 . A A . 17 LYS C 1 1
15 12902 1 1 17 LYS CA C -3.019 9.648 -7.883 1.00 . A A . 17 LYS CA 1 1
15 12903 1 1 17 LYS CB C -3.506 9.137 -9.241 1.00 . A A . 17 LYS CB 1 1
15 12904 1 1 17 LYS CD C -5.435 8.378 -10.659 1.00 . A A . 17 LYS CD 1 1
15 12905 1 1 17 LYS CE C -5.921 9.478 -11.590 1.00 . A A . 17 LYS CE 1 1
15 12906 1 1 17 LYS CG C -5.010 8.935 -9.312 1.00 . A A . 17 LYS CG 1 1
15 12907 1 1 17 LYS H H -0.974 9.102 -7.934 1.00 . A A . 17 LYS H 1 1
15 12908 1 1 17 LYS HA H -3.499 10.591 -7.670 1.00 . A A . 17 LYS HA 1 1
15 12909 1 1 17 LYS HB2 H -3.223 9.848 -10.003 1.00 . A A . 17 LYS HB2 1 1
15 12910 1 1 17 LYS HB3 H -3.027 8.191 -9.449 1.00 . A A . 17 LYS HB3 1 1
15 12911 1 1 17 LYS HD2 H -4.592 7.882 -11.117 1.00 . A A . 17 LYS HD2 1 1
15 12912 1 1 17 LYS HD3 H -6.235 7.666 -10.509 1.00 . A A . 17 LYS HD3 1 1
15 12913 1 1 17 LYS HE2 H -5.491 10.416 -11.273 1.00 . A A . 17 LYS HE2 1 1
15 12914 1 1 17 LYS HE3 H -5.594 9.253 -12.594 1.00 . A A . 17 LYS HE3 1 1
15 12915 1 1 17 LYS HG2 H -5.308 8.244 -8.538 1.00 . A A . 17 LYS HG2 1 1
15 12916 1 1 17 LYS HG3 H -5.499 9.887 -9.155 1.00 . A A . 17 LYS HG3 1 1
15 12917 1 1 17 LYS HZ1 H -7.698 10.364 -10.939 1.00 . A A . 17 LYS HZ1 1 1
15 12918 1 1 17 LYS HZ2 H -7.834 8.708 -11.254 1.00 . A A . 17 LYS HZ2 1 1
15 12919 1 1 17 LYS HZ3 H -7.754 9.808 -12.536 1.00 . A A . 17 LYS HZ3 1 1
15 12920 1 1 17 LYS N N -1.579 9.874 -7.915 1.00 . A A . 17 LYS N 1 1
15 12921 1 1 17 LYS NZ N -7.406 9.598 -11.579 1.00 . A A . 17 LYS NZ 1 1
15 12922 1 1 17 LYS O O -2.727 7.626 -6.621 1.00 . A A . 17 LYS O 1 1
15 12923 1 1 18 ILE C C -6.404 7.800 -5.100 1.00 . A A . 18 ILE C 1 1
15 12924 1 1 18 ILE CA C -4.910 8.084 -4.978 1.00 . A A . 18 ILE CA 1 1
15 12925 1 1 18 ILE CB C -4.627 8.698 -3.594 1.00 . A A . 18 ILE CB 1 1
15 12926 1 1 18 ILE CD1 C -2.742 9.399 -2.034 1.00 . A A . 18 ILE CD1 1 1
15 12927 1 1 18 ILE CG1 C -3.133 8.985 -3.436 1.00 . A A . 18 ILE CG1 1 1
15 12928 1 1 18 ILE CG2 C -5.114 7.769 -2.492 1.00 . A A . 18 ILE CG2 1 1
15 12929 1 1 18 ILE H H -4.938 9.786 -6.235 1.00 . A A . 18 ILE H 1 1
15 12930 1 1 18 ILE HA H -4.370 7.151 -5.052 1.00 . A A . 18 ILE HA 1 1
15 12931 1 1 18 ILE HB H -5.174 9.626 -3.518 1.00 . A A . 18 ILE HB 1 1
15 12932 1 1 18 ILE HD11 H -2.910 8.576 -1.355 1.00 . A A . 18 ILE HD11 1 1
15 12933 1 1 18 ILE HD12 H -1.699 9.674 -2.017 1.00 . A A . 18 ILE HD12 1 1
15 12934 1 1 18 ILE HD13 H -3.342 10.244 -1.728 1.00 . A A . 18 ILE HD13 1 1
15 12935 1 1 18 ILE HG12 H -2.573 8.097 -3.687 1.00 . A A . 18 ILE HG12 1 1
15 12936 1 1 18 ILE HG13 H -2.853 9.783 -4.108 1.00 . A A . 18 ILE HG13 1 1
15 12937 1 1 18 ILE HG21 H -4.926 8.223 -1.530 1.00 . A A . 18 ILE HG21 1 1
15 12938 1 1 18 ILE HG22 H -6.174 7.599 -2.608 1.00 . A A . 18 ILE HG22 1 1
15 12939 1 1 18 ILE HG23 H -4.588 6.829 -2.556 1.00 . A A . 18 ILE HG23 1 1
15 12940 1 1 18 ILE N N -4.451 8.955 -6.052 1.00 . A A . 18 ILE N 1 1
15 12941 1 1 18 ILE O O -7.173 8.651 -5.548 1.00 . A A . 18 ILE O 1 1
15 12942 1 1 19 ASP C C -9.104 7.277 -4.141 1.00 . A A . 19 ASP C 1 1
15 12943 1 1 19 ASP CA C -8.210 6.205 -4.757 1.00 . A A . 19 ASP CA 1 1
15 12944 1 1 19 ASP CB C -8.418 4.873 -4.036 1.00 . A A . 19 ASP CB 1 1
15 12945 1 1 19 ASP CG C -7.659 4.799 -2.726 1.00 . A A . 19 ASP CG 1 1
15 12946 1 1 19 ASP H H -6.146 5.966 -4.348 1.00 . A A . 19 ASP H 1 1
15 12947 1 1 19 ASP HA H -8.476 6.087 -5.797 1.00 . A A . 19 ASP HA 1 1
15 12948 1 1 19 ASP HB2 H -9.470 4.743 -3.829 1.00 . A A . 19 ASP HB2 1 1
15 12949 1 1 19 ASP HB3 H -8.079 4.069 -4.674 1.00 . A A . 19 ASP HB3 1 1
15 12950 1 1 19 ASP N N -6.807 6.601 -4.696 1.00 . A A . 19 ASP N 1 1
15 12951 1 1 19 ASP O O -8.988 7.589 -2.956 1.00 . A A . 19 ASP O 1 1
15 12952 1 1 19 ASP OD1 O -6.436 4.551 -2.761 1.00 . A A . 19 ASP OD1 1 1
15 12953 1 1 19 ASP OD2 O -8.289 4.990 -1.665 1.00 . A A . 19 ASP OD2 1 1
15 12954 1 1 20 GLY C C -10.597 10.226 -5.074 1.00 . A A . 20 GLY C 1 1
15 12955 1 1 20 GLY CA C -10.894 8.868 -4.470 1.00 . A A . 20 GLY CA 1 1
15 12956 1 1 20 GLY H H -10.042 7.547 -5.888 1.00 . A A . 20 GLY H 1 1
15 12957 1 1 20 GLY HA2 H -11.908 8.590 -4.716 1.00 . A A . 20 GLY HA2 1 1
15 12958 1 1 20 GLY HA3 H -10.801 8.936 -3.396 1.00 . A A . 20 GLY HA3 1 1
15 12959 1 1 20 GLY N N -9.995 7.837 -4.953 1.00 . A A . 20 GLY N 1 1
15 12960 1 1 20 GLY O O -11.291 10.673 -5.987 1.00 . A A . 20 GLY O 1 1
15 12961 1 1 21 LYS C C -7.700 12.225 -5.439 1.00 . A A . 21 LYS C 1 1
15 12962 1 1 21 LYS CA C -9.176 12.202 -5.055 1.00 . A A . 21 LYS CA 1 1
15 12963 1 1 21 LYS CB C -9.455 13.270 -3.995 1.00 . A A . 21 LYS CB 1 1
15 12964 1 1 21 LYS CD C -11.413 14.308 -5.176 1.00 . A A . 21 LYS CD 1 1
15 12965 1 1 21 LYS CE C -10.609 15.553 -5.516 1.00 . A A . 21 LYS CE 1 1
15 12966 1 1 21 LYS CG C -10.920 13.659 -3.894 1.00 . A A . 21 LYS CG 1 1
15 12967 1 1 21 LYS H H -9.049 10.477 -3.834 1.00 . A A . 21 LYS H 1 1
15 12968 1 1 21 LYS HA H -9.767 12.415 -5.933 1.00 . A A . 21 LYS HA 1 1
15 12969 1 1 21 LYS HB2 H -9.136 12.896 -3.033 1.00 . A A . 21 LYS HB2 1 1
15 12970 1 1 21 LYS HB3 H -8.885 14.156 -4.234 1.00 . A A . 21 LYS HB3 1 1
15 12971 1 1 21 LYS HD2 H -11.320 13.601 -5.987 1.00 . A A . 21 LYS HD2 1 1
15 12972 1 1 21 LYS HD3 H -12.452 14.583 -5.054 1.00 . A A . 21 LYS HD3 1 1
15 12973 1 1 21 LYS HE2 H -10.201 15.963 -4.604 1.00 . A A . 21 LYS HE2 1 1
15 12974 1 1 21 LYS HE3 H -9.802 15.275 -6.178 1.00 . A A . 21 LYS HE3 1 1
15 12975 1 1 21 LYS HG2 H -11.506 12.772 -3.703 1.00 . A A . 21 LYS HG2 1 1
15 12976 1 1 21 LYS HG3 H -11.042 14.356 -3.078 1.00 . A A . 21 LYS HG3 1 1
15 12977 1 1 21 LYS HZ1 H -10.897 17.069 -6.924 1.00 . A A . 21 LYS HZ1 1 1
15 12978 1 1 21 LYS HZ2 H -11.758 17.298 -5.486 1.00 . A A . 21 LYS HZ2 1 1
15 12979 1 1 21 LYS HZ3 H -12.284 16.150 -6.613 1.00 . A A . 21 LYS HZ3 1 1
15 12980 1 1 21 LYS N N -9.564 10.886 -4.562 1.00 . A A . 21 LYS N 1 1
15 12981 1 1 21 LYS NZ N -11.446 16.590 -6.181 1.00 . A A . 21 LYS NZ 1 1
15 12982 1 1 21 LYS O O -6.888 11.494 -4.871 1.00 . A A . 21 LYS O 1 1
15 12983 1 1 22 THR C C -5.305 14.419 -6.267 1.00 . A A . 22 THR C 1 1
15 12984 1 1 22 THR CA C -5.980 13.190 -6.865 1.00 . A A . 22 THR CA 1 1
15 12985 1 1 22 THR CB C -5.905 13.275 -8.402 1.00 . A A . 22 THR CB 1 1
15 12986 1 1 22 THR CG2 C -4.465 13.428 -8.866 1.00 . A A . 22 THR CG2 1 1
15 12987 1 1 22 THR H H -8.050 13.628 -6.820 1.00 . A A . 22 THR H 1 1
15 12988 1 1 22 THR HA H -5.445 12.307 -6.548 1.00 . A A . 22 THR HA 1 1
15 12989 1 1 22 THR HB H -6.467 14.139 -8.727 1.00 . A A . 22 THR HB 1 1
15 12990 1 1 22 THR HG1 H -7.435 12.163 -8.961 1.00 . A A . 22 THR HG1 1 1
15 12991 1 1 22 THR HG21 H -3.900 12.551 -8.584 1.00 . A A . 22 THR HG21 1 1
15 12992 1 1 22 THR HG22 H -4.028 14.301 -8.403 1.00 . A A . 22 THR HG22 1 1
15 12993 1 1 22 THR HG23 H -4.443 13.540 -9.939 1.00 . A A . 22 THR HG23 1 1
15 12994 1 1 22 THR N N -7.358 13.071 -6.406 1.00 . A A . 22 THR N 1 1
15 12995 1 1 22 THR O O -5.922 15.477 -6.136 1.00 . A A . 22 THR O 1 1
15 12996 1 1 22 THR OG1 O -6.477 12.099 -8.985 1.00 . A A . 22 THR OG1 1 1
15 12997 1 1 23 TYR C C -1.901 15.492 -5.968 1.00 . A A . 23 TYR C 1 1
15 12998 1 1 23 TYR CA C -3.277 15.372 -5.319 1.00 . A A . 23 TYR CA 1 1
15 12999 1 1 23 TYR CB C -3.126 15.168 -3.811 1.00 . A A . 23 TYR CB 1 1
15 13000 1 1 23 TYR CD1 C -5.303 15.201 -2.533 1.00 . A A . 23 TYR CD1 1 1
15 13001 1 1 23 TYR CD2 C -4.428 13.090 -3.210 1.00 . A A . 23 TYR CD2 1 1
15 13002 1 1 23 TYR CE1 C -6.384 14.570 -1.948 1.00 . A A . 23 TYR CE1 1 1
15 13003 1 1 23 TYR CE2 C -5.507 12.451 -2.629 1.00 . A A . 23 TYR CE2 1 1
15 13004 1 1 23 TYR CG C -4.308 14.473 -3.173 1.00 . A A . 23 TYR CG 1 1
15 13005 1 1 23 TYR CZ C -6.482 13.196 -1.999 1.00 . A A . 23 TYR CZ 1 1
15 13006 1 1 23 TYR H H -3.597 13.407 -6.035 1.00 . A A . 23 TYR H 1 1
15 13007 1 1 23 TYR HA H -3.826 16.286 -5.496 1.00 . A A . 23 TYR HA 1 1
15 13008 1 1 23 TYR HB2 H -2.248 14.569 -3.622 1.00 . A A . 23 TYR HB2 1 1
15 13009 1 1 23 TYR HB3 H -3.009 16.130 -3.334 1.00 . A A . 23 TYR HB3 1 1
15 13010 1 1 23 TYR HD1 H -5.224 16.278 -2.494 1.00 . A A . 23 TYR HD1 1 1
15 13011 1 1 23 TYR HD2 H -3.662 12.509 -3.704 1.00 . A A . 23 TYR HD2 1 1
15 13012 1 1 23 TYR HE1 H -7.149 15.153 -1.454 1.00 . A A . 23 TYR HE1 1 1
15 13013 1 1 23 TYR HE2 H -5.583 11.374 -2.668 1.00 . A A . 23 TYR HE2 1 1
15 13014 1 1 23 TYR HH H -7.286 12.175 -0.582 1.00 . A A . 23 TYR HH 1 1
15 13015 1 1 23 TYR N N -4.035 14.274 -5.906 1.00 . A A . 23 TYR N 1 1
15 13016 1 1 23 TYR O O -1.475 14.610 -6.715 1.00 . A A . 23 TYR O 1 1
15 13017 1 1 23 TYR OH O -7.557 12.563 -1.418 1.00 . A A . 23 TYR OH 1 1
15 13018 1 1 24 LEU C C 1.188 16.701 -5.149 1.00 . A A . 24 LEU C 1 1
15 13019 1 1 24 LEU CA C 0.119 16.825 -6.230 1.00 . A A . 24 LEU CA 1 1
15 13020 1 1 24 LEU CB C 0.186 18.212 -6.873 1.00 . A A . 24 LEU CB 1 1
15 13021 1 1 24 LEU CD1 C -0.666 19.414 -8.900 1.00 . A A . 24 LEU CD1 1 1
15 13022 1 1 24 LEU CD2 C 1.585 18.325 -8.950 1.00 . A A . 24 LEU CD2 1 1
15 13023 1 1 24 LEU CG C 0.168 18.244 -8.401 1.00 . A A . 24 LEU CG 1 1
15 13024 1 1 24 LEU H H -1.602 17.255 -5.075 1.00 . A A . 24 LEU H 1 1
15 13025 1 1 24 LEU HA H 0.301 16.077 -6.987 1.00 . A A . 24 LEU HA 1 1
15 13026 1 1 24 LEU HB2 H -0.661 18.781 -6.520 1.00 . A A . 24 LEU HB2 1 1
15 13027 1 1 24 LEU HB3 H 1.099 18.685 -6.541 1.00 . A A . 24 LEU HB3 1 1
15 13028 1 1 24 LEU HD11 H -1.474 19.600 -8.210 1.00 . A A . 24 LEU HD11 1 1
15 13029 1 1 24 LEU HD12 H -1.071 19.178 -9.873 1.00 . A A . 24 LEU HD12 1 1
15 13030 1 1 24 LEU HD13 H -0.044 20.294 -8.974 1.00 . A A . 24 LEU HD13 1 1
15 13031 1 1 24 LEU HD21 H 2.290 18.284 -8.132 1.00 . A A . 24 LEU HD21 1 1
15 13032 1 1 24 LEU HD22 H 1.710 19.253 -9.487 1.00 . A A . 24 LEU HD22 1 1
15 13033 1 1 24 LEU HD23 H 1.760 17.495 -9.618 1.00 . A A . 24 LEU HD23 1 1
15 13034 1 1 24 LEU HG H -0.283 17.333 -8.769 1.00 . A A . 24 LEU HG 1 1
15 13035 1 1 24 LEU N N -1.210 16.589 -5.676 1.00 . A A . 24 LEU N 1 1
15 13036 1 1 24 LEU O O 0.931 16.961 -3.974 1.00 . A A . 24 LEU O 1 1
15 13037 1 1 25 ALA C C 4.737 16.891 -5.116 1.00 . A A . 25 ALA C 1 1
15 13038 1 1 25 ALA CA C 3.499 16.149 -4.623 1.00 . A A . 25 ALA CA 1 1
15 13039 1 1 25 ALA CB C 3.813 14.675 -4.416 1.00 . A A . 25 ALA CB 1 1
15 13040 1 1 25 ALA H H 2.533 16.111 -6.506 1.00 . A A . 25 ALA H 1 1
15 13041 1 1 25 ALA HA H 3.197 16.565 -3.673 1.00 . A A . 25 ALA HA 1 1
15 13042 1 1 25 ALA HB1 H 3.219 14.294 -3.598 1.00 . A A . 25 ALA HB1 1 1
15 13043 1 1 25 ALA HB2 H 3.580 14.127 -5.317 1.00 . A A . 25 ALA HB2 1 1
15 13044 1 1 25 ALA HB3 H 4.861 14.560 -4.185 1.00 . A A . 25 ALA HB3 1 1
15 13045 1 1 25 ALA N N 2.390 16.304 -5.556 1.00 . A A . 25 ALA N 1 1
15 13046 1 1 25 ALA O O 4.936 17.060 -6.319 1.00 . A A . 25 ALA O 1 1
15 13047 1 1 26 LYS C C 8.023 17.227 -4.186 1.00 . A A . 26 LYS C 1 1
15 13048 1 1 26 LYS CA C 6.788 18.058 -4.516 1.00 . A A . 26 LYS CA 1 1
15 13049 1 1 26 LYS CB C 6.840 19.390 -3.762 1.00 . A A . 26 LYS CB 1 1
15 13050 1 1 26 LYS CD C 8.630 20.319 -5.259 1.00 . A A . 26 LYS CD 1 1
15 13051 1 1 26 LYS CE C 9.001 21.777 -5.485 1.00 . A A . 26 LYS CE 1 1
15 13052 1 1 26 LYS CG C 8.196 20.071 -3.824 1.00 . A A . 26 LYS CG 1 1
15 13053 1 1 26 LYS H H 5.356 17.169 -3.235 1.00 . A A . 26 LYS H 1 1
15 13054 1 1 26 LYS HA H 6.774 18.255 -5.577 1.00 . A A . 26 LYS HA 1 1
15 13055 1 1 26 LYS HB2 H 6.105 20.058 -4.186 1.00 . A A . 26 LYS HB2 1 1
15 13056 1 1 26 LYS HB3 H 6.597 19.212 -2.725 1.00 . A A . 26 LYS HB3 1 1
15 13057 1 1 26 LYS HD2 H 9.490 19.703 -5.478 1.00 . A A . 26 LYS HD2 1 1
15 13058 1 1 26 LYS HD3 H 7.818 20.056 -5.923 1.00 . A A . 26 LYS HD3 1 1
15 13059 1 1 26 LYS HE2 H 9.389 21.885 -6.486 1.00 . A A . 26 LYS HE2 1 1
15 13060 1 1 26 LYS HE3 H 8.113 22.381 -5.375 1.00 . A A . 26 LYS HE3 1 1
15 13061 1 1 26 LYS HG2 H 8.138 21.017 -3.309 1.00 . A A . 26 LYS HG2 1 1
15 13062 1 1 26 LYS HG3 H 8.928 19.439 -3.341 1.00 . A A . 26 LYS HG3 1 1
15 13063 1 1 26 LYS HZ1 H 10.698 21.475 -4.304 1.00 . A A . 26 LYS HZ1 1 1
15 13064 1 1 26 LYS HZ2 H 9.574 22.544 -3.629 1.00 . A A . 26 LYS HZ2 1 1
15 13065 1 1 26 LYS HZ3 H 10.556 23.048 -4.911 1.00 . A A . 26 LYS HZ3 1 1
15 13066 1 1 26 LYS N N 5.568 17.334 -4.178 1.00 . A A . 26 LYS N 1 1
15 13067 1 1 26 LYS NZ N 10.029 22.244 -4.514 1.00 . A A . 26 LYS NZ 1 1
15 13068 1 1 26 LYS O O 8.060 16.525 -3.174 1.00 . A A . 26 LYS O 1 1
15 13069 1 1 27 CYS C C 11.436 17.513 -4.569 1.00 . A A . 27 CYS C 1 1
15 13070 1 1 27 CYS CA C 10.271 16.567 -4.844 1.00 . A A . 27 CYS CA 1 1
15 13071 1 1 27 CYS CB C 10.578 15.706 -6.072 1.00 . A A . 27 CYS CB 1 1
15 13072 1 1 27 CYS H H 8.945 17.887 -5.833 1.00 . A A . 27 CYS H 1 1
15 13073 1 1 27 CYS HA H 10.137 15.923 -3.989 1.00 . A A . 27 CYS HA 1 1
15 13074 1 1 27 CYS HB2 H 10.455 16.306 -6.962 1.00 . A A . 27 CYS HB2 1 1
15 13075 1 1 27 CYS HB3 H 11.600 15.362 -6.014 1.00 . A A . 27 CYS HB3 1 1
15 13076 1 1 27 CYS N N 9.034 17.310 -5.045 1.00 . A A . 27 CYS N 1 1
15 13077 1 1 27 CYS O O 11.423 18.683 -4.954 1.00 . A A . 27 CYS O 1 1
15 13078 1 1 27 CYS SG S 9.507 14.242 -6.240 1.00 . A A . 27 CYS SG 1 1
15 13079 1 1 28 PRO C C 14.509 18.109 -4.769 1.00 . A A . 28 PRO C 1 1
15 13080 1 1 28 PRO CA C 13.662 17.778 -3.545 1.00 . A A . 28 PRO CA 1 1
15 13081 1 1 28 PRO CB C 14.430 16.855 -2.596 1.00 . A A . 28 PRO CB 1 1
15 13082 1 1 28 PRO CD C 12.553 15.611 -3.397 1.00 . A A . 28 PRO CD 1 1
15 13083 1 1 28 PRO CG C 13.987 15.481 -2.962 1.00 . A A . 28 PRO CG 1 1
15 13084 1 1 28 PRO HA H 13.403 18.692 -3.030 1.00 . A A . 28 PRO HA 1 1
15 13085 1 1 28 PRO HB2 H 15.493 16.982 -2.749 1.00 . A A . 28 PRO HB2 1 1
15 13086 1 1 28 PRO HB3 H 14.177 17.093 -1.574 1.00 . A A . 28 PRO HB3 1 1
15 13087 1 1 28 PRO HD2 H 12.333 14.909 -4.187 1.00 . A A . 28 PRO HD2 1 1
15 13088 1 1 28 PRO HD3 H 11.889 15.459 -2.558 1.00 . A A . 28 PRO HD3 1 1
15 13089 1 1 28 PRO HG2 H 14.591 15.103 -3.772 1.00 . A A . 28 PRO HG2 1 1
15 13090 1 1 28 PRO HG3 H 14.060 14.831 -2.102 1.00 . A A . 28 PRO HG3 1 1
15 13091 1 1 28 PRO N N 12.469 16.997 -3.887 1.00 . A A . 28 PRO N 1 1
15 13092 1 1 28 PRO O O 14.402 17.452 -5.805 1.00 . A A . 28 PRO O 1 1
15 13093 1 1 29 SER C C 17.502 18.732 -5.761 1.00 . A A . 29 SER C 1 1
15 13094 1 1 29 SER CA C 16.214 19.549 -5.740 1.00 . A A . 29 SER CA 1 1
15 13095 1 1 29 SER CB C 16.543 21.038 -5.618 1.00 . A A . 29 SER CB 1 1
15 13096 1 1 29 SER H H 15.390 19.614 -3.791 1.00 . A A . 29 SER H 1 1
15 13097 1 1 29 SER HA H 15.680 19.382 -6.664 1.00 . A A . 29 SER HA 1 1
15 13098 1 1 29 SER HB2 H 17.596 21.156 -5.414 1.00 . A A . 29 SER HB2 1 1
15 13099 1 1 29 SER HB3 H 16.298 21.535 -6.545 1.00 . A A . 29 SER HB3 1 1
15 13100 1 1 29 SER HG H 15.940 22.589 -4.585 1.00 . A A . 29 SER HG 1 1
15 13101 1 1 29 SER N N 15.350 19.130 -4.643 1.00 . A A . 29 SER N 1 1
15 13102 1 1 29 SER O O 18.416 19.013 -6.536 1.00 . A A . 29 SER O 1 1
15 13103 1 1 29 SER OG O 15.805 21.639 -4.568 1.00 . A A . 29 SER OG 1 1
15 13104 1 1 30 ALA C C 19.173 16.390 -6.210 1.00 . A A . 30 ALA C 1 1
15 13105 1 1 30 ALA CA C 18.740 16.858 -4.825 1.00 . A A . 30 ALA CA 1 1
15 13106 1 1 30 ALA CB C 18.459 15.663 -3.926 1.00 . A A . 30 ALA CB 1 1
15 13107 1 1 30 ALA H H 16.805 17.544 -4.313 1.00 . A A . 30 ALA H 1 1
15 13108 1 1 30 ALA HA H 19.543 17.429 -4.382 1.00 . A A . 30 ALA HA 1 1
15 13109 1 1 30 ALA HB1 H 17.393 15.567 -3.779 1.00 . A A . 30 ALA HB1 1 1
15 13110 1 1 30 ALA HB2 H 18.840 14.766 -4.391 1.00 . A A . 30 ALA HB2 1 1
15 13111 1 1 30 ALA HB3 H 18.943 15.808 -2.972 1.00 . A A . 30 ALA HB3 1 1
15 13112 1 1 30 ALA N N 17.566 17.718 -4.904 1.00 . A A . 30 ALA N 1 1
15 13113 1 1 30 ALA O O 18.345 15.985 -7.026 1.00 . A A . 30 ALA O 1 1
15 13114 1 1 31 ALA C C 20.601 14.603 -8.089 1.00 . A A . 31 ALA C 1 1
15 13115 1 1 31 ALA CA C 21.017 16.032 -7.757 1.00 . A A . 31 ALA CA 1 1
15 13116 1 1 31 ALA CB C 22.534 16.156 -7.755 1.00 . A A . 31 ALA CB 1 1
15 13117 1 1 31 ALA H H 21.085 16.783 -5.779 1.00 . A A . 31 ALA H 1 1
15 13118 1 1 31 ALA HA H 20.627 16.696 -8.515 1.00 . A A . 31 ALA HA 1 1
15 13119 1 1 31 ALA HB1 H 22.954 15.404 -7.103 1.00 . A A . 31 ALA HB1 1 1
15 13120 1 1 31 ALA HB2 H 22.907 16.012 -8.758 1.00 . A A . 31 ALA HB2 1 1
15 13121 1 1 31 ALA HB3 H 22.814 17.137 -7.403 1.00 . A A . 31 ALA HB3 1 1
15 13122 1 1 31 ALA N N 20.475 16.451 -6.470 1.00 . A A . 31 ALA N 1 1
15 13123 1 1 31 ALA O O 20.226 14.304 -9.222 1.00 . A A . 31 ALA O 1 1
15 13124 1 1 32 ASN C C 18.796 12.136 -7.135 1.00 . A A . 32 ASN C 1 1
15 13125 1 1 32 ASN CA C 20.303 12.326 -7.282 1.00 . A A . 32 ASN CA 1 1
15 13126 1 1 32 ASN CB C 21.040 11.443 -6.274 1.00 . A A . 32 ASN CB 1 1
15 13127 1 1 32 ASN CG C 21.451 10.108 -6.866 1.00 . A A . 32 ASN CG 1 1
15 13128 1 1 32 ASN H H 20.978 14.024 -6.213 1.00 . A A . 32 ASN H 1 1
15 13129 1 1 32 ASN HA H 20.595 12.038 -8.281 1.00 . A A . 32 ASN HA 1 1
15 13130 1 1 32 ASN HB2 H 21.931 11.955 -5.939 1.00 . A A . 32 ASN HB2 1 1
15 13131 1 1 32 ASN HB3 H 20.397 11.258 -5.427 1.00 . A A . 32 ASN HB3 1 1
15 13132 1 1 32 ASN HD21 H 22.697 11.020 -8.119 1.00 . A A . 32 ASN HD21 1 1
15 13133 1 1 32 ASN HD22 H 22.634 9.297 -8.241 1.00 . A A . 32 ASN HD22 1 1
15 13134 1 1 32 ASN N N 20.671 13.725 -7.094 1.00 . A A . 32 ASN N 1 1
15 13135 1 1 32 ASN ND2 N 22.352 10.145 -7.840 1.00 . A A . 32 ASN ND2 1 1
15 13136 1 1 32 ASN O O 18.264 11.062 -7.417 1.00 . A A . 32 ASN O 1 1
15 13137 1 1 32 ASN OD1 O 20.963 9.057 -6.451 1.00 . A A . 32 ASN OD1 1 1
15 13138 1 1 33 THR C C 15.962 14.133 -7.419 1.00 . A A . 33 THR C 1 1
15 13139 1 1 33 THR CA C 16.668 13.136 -6.507 1.00 . A A . 33 THR CA 1 1
15 13140 1 1 33 THR CB C 16.278 13.429 -5.046 1.00 . A A . 33 THR CB 1 1
15 13141 1 1 33 THR CG2 C 14.987 12.715 -4.677 1.00 . A A . 33 THR CG2 1 1
15 13142 1 1 33 THR H H 18.594 14.015 -6.484 1.00 . A A . 33 THR H 1 1
15 13143 1 1 33 THR HA H 16.335 12.139 -6.754 1.00 . A A . 33 THR HA 1 1
15 13144 1 1 33 THR HB H 16.128 14.494 -4.936 1.00 . A A . 33 THR HB 1 1
15 13145 1 1 33 THR HG1 H 17.277 12.062 -4.034 1.00 . A A . 33 THR HG1 1 1
15 13146 1 1 33 THR HG21 H 14.710 12.972 -3.665 1.00 . A A . 33 THR HG21 1 1
15 13147 1 1 33 THR HG22 H 15.132 11.648 -4.751 1.00 . A A . 33 THR HG22 1 1
15 13148 1 1 33 THR HG23 H 14.202 13.020 -5.353 1.00 . A A . 33 THR HG23 1 1
15 13149 1 1 33 THR N N 18.113 13.187 -6.692 1.00 . A A . 33 THR N 1 1
15 13150 1 1 33 THR O O 14.804 14.486 -7.192 1.00 . A A . 33 THR O 1 1
15 13151 1 1 33 THR OG1 O 17.328 13.012 -4.166 1.00 . A A . 33 THR OG1 1 1
15 13152 1 1 34 LYS C C 15.608 14.831 -10.657 1.00 . A A . 34 LYS C 1 1
15 13153 1 1 34 LYS CA C 16.105 15.539 -9.401 1.00 . A A . 34 LYS CA 1 1
15 13154 1 1 34 LYS CB C 17.153 16.590 -9.777 1.00 . A A . 34 LYS CB 1 1
15 13155 1 1 34 LYS CD C 16.511 19.008 -9.557 1.00 . A A . 34 LYS CD 1 1
15 13156 1 1 34 LYS CE C 17.321 20.274 -9.326 1.00 . A A . 34 LYS CE 1 1
15 13157 1 1 34 LYS CG C 17.144 17.809 -8.871 1.00 . A A . 34 LYS CG 1 1
15 13158 1 1 34 LYS H H 17.584 14.265 -8.580 1.00 . A A . 34 LYS H 1 1
15 13159 1 1 34 LYS HA H 15.271 16.030 -8.924 1.00 . A A . 34 LYS HA 1 1
15 13160 1 1 34 LYS HB2 H 18.133 16.138 -9.727 1.00 . A A . 34 LYS HB2 1 1
15 13161 1 1 34 LYS HB3 H 16.969 16.918 -10.789 1.00 . A A . 34 LYS HB3 1 1
15 13162 1 1 34 LYS HD2 H 16.457 18.818 -10.619 1.00 . A A . 34 LYS HD2 1 1
15 13163 1 1 34 LYS HD3 H 15.514 19.152 -9.165 1.00 . A A . 34 LYS HD3 1 1
15 13164 1 1 34 LYS HE2 H 17.679 20.276 -8.308 1.00 . A A . 34 LYS HE2 1 1
15 13165 1 1 34 LYS HE3 H 18.163 20.276 -10.003 1.00 . A A . 34 LYS HE3 1 1
15 13166 1 1 34 LYS HG2 H 16.580 17.580 -7.979 1.00 . A A . 34 LYS HG2 1 1
15 13167 1 1 34 LYS HG3 H 18.161 18.055 -8.603 1.00 . A A . 34 LYS HG3 1 1
15 13168 1 1 34 LYS HZ1 H 16.394 22.026 -8.667 1.00 . A A . 34 LYS HZ1 1 1
15 13169 1 1 34 LYS HZ2 H 15.570 21.246 -9.920 1.00 . A A . 34 LYS HZ2 1 1
15 13170 1 1 34 LYS HZ3 H 16.983 22.117 -10.250 1.00 . A A . 34 LYS HZ3 1 1
15 13171 1 1 34 LYS N N 16.665 14.584 -8.452 1.00 . A A . 34 LYS N 1 1
15 13172 1 1 34 LYS NZ N 16.511 21.502 -9.557 1.00 . A A . 34 LYS NZ 1 1
15 13173 1 1 34 LYS O O 15.773 13.620 -10.806 1.00 . A A . 34 LYS O 1 1
15 13174 1 1 35 CYS C C 15.072 15.758 -14.009 1.00 . A A . 35 CYS C 1 1
15 13175 1 1 35 CYS CA C 14.477 15.039 -12.802 1.00 . A A . 35 CYS CA 1 1
15 13176 1 1 35 CYS CB C 12.951 15.146 -12.833 1.00 . A A . 35 CYS CB 1 1
15 13177 1 1 35 CYS H H 14.896 16.553 -11.383 1.00 . A A . 35 CYS H 1 1
15 13178 1 1 35 CYS HA H 14.757 13.998 -12.845 1.00 . A A . 35 CYS HA 1 1
15 13179 1 1 35 CYS HB2 H 12.666 16.173 -12.652 1.00 . A A . 35 CYS HB2 1 1
15 13180 1 1 35 CYS HB3 H 12.596 14.846 -13.807 1.00 . A A . 35 CYS HB3 1 1
15 13181 1 1 35 CYS N N 14.998 15.593 -11.558 1.00 . A A . 35 CYS N 1 1
15 13182 1 1 35 CYS O O 14.942 16.974 -14.146 1.00 . A A . 35 CYS O 1 1
15 13183 1 1 35 CYS SG S 12.108 14.113 -11.591 1.00 . A A . 35 CYS SG 1 1
15 13184 1 1 36 GLU C C 15.356 15.573 -17.242 1.00 . A A . 36 GLU C 1 1
15 13185 1 1 36 GLU CA C 16.341 15.561 -16.077 1.00 . A A . 36 GLU CA 1 1
15 13186 1 1 36 GLU CB C 17.591 14.765 -16.459 1.00 . A A . 36 GLU CB 1 1
15 13187 1 1 36 GLU CD C 18.170 12.765 -17.889 1.00 . A A . 36 GLU CD 1 1
15 13188 1 1 36 GLU CG C 17.311 13.302 -16.761 1.00 . A A . 36 GLU CG 1 1
15 13189 1 1 36 GLU H H 15.795 14.033 -14.717 1.00 . A A . 36 GLU H 1 1
15 13190 1 1 36 GLU HA H 16.628 16.578 -15.853 1.00 . A A . 36 GLU HA 1 1
15 13191 1 1 36 GLU HB2 H 18.035 15.214 -17.335 1.00 . A A . 36 GLU HB2 1 1
15 13192 1 1 36 GLU HB3 H 18.297 14.814 -15.643 1.00 . A A . 36 GLU HB3 1 1
15 13193 1 1 36 GLU HG2 H 17.507 12.721 -15.872 1.00 . A A . 36 GLU HG2 1 1
15 13194 1 1 36 GLU HG3 H 16.273 13.197 -17.037 1.00 . A A . 36 GLU HG3 1 1
15 13195 1 1 36 GLU N N 15.725 14.997 -14.882 1.00 . A A . 36 GLU N 1 1
15 13196 1 1 36 GLU O O 15.582 16.236 -18.255 1.00 . A A . 36 GLU O 1 1
15 13197 1 1 36 GLU OE1 O 19.411 12.878 -17.795 1.00 . A A . 36 GLU OE1 1 1
15 13198 1 1 36 GLU OE2 O 17.603 12.232 -18.865 1.00 . A A . 36 GLU OE2 1 1
15 13199 1 1 37 LYS C C 11.845 14.699 -17.517 1.00 . A A . 37 LYS C 1 1
15 13200 1 1 37 LYS CA C 13.241 14.759 -18.130 1.00 . A A . 37 LYS CA 1 1
15 13201 1 1 37 LYS CB C 13.474 13.533 -19.015 1.00 . A A . 37 LYS CB 1 1
15 13202 1 1 37 LYS CD C 11.764 12.019 -20.062 1.00 . A A . 37 LYS CD 1 1
15 13203 1 1 37 LYS CE C 10.599 11.937 -21.037 1.00 . A A . 37 LYS CE 1 1
15 13204 1 1 37 LYS CG C 12.444 13.377 -20.121 1.00 . A A . 37 LYS CG 1 1
15 13205 1 1 37 LYS H H 14.138 14.328 -16.262 1.00 . A A . 37 LYS H 1 1
15 13206 1 1 37 LYS HA H 13.317 15.649 -18.736 1.00 . A A . 37 LYS HA 1 1
15 13207 1 1 37 LYS HB2 H 14.450 13.612 -19.470 1.00 . A A . 37 LYS HB2 1 1
15 13208 1 1 37 LYS HB3 H 13.444 12.647 -18.397 1.00 . A A . 37 LYS HB3 1 1
15 13209 1 1 37 LYS HD2 H 12.484 11.254 -20.313 1.00 . A A . 37 LYS HD2 1 1
15 13210 1 1 37 LYS HD3 H 11.396 11.854 -19.060 1.00 . A A . 37 LYS HD3 1 1
15 13211 1 1 37 LYS HE2 H 9.923 11.165 -20.704 1.00 . A A . 37 LYS HE2 1 1
15 13212 1 1 37 LYS HE3 H 10.086 12.887 -21.045 1.00 . A A . 37 LYS HE3 1 1
15 13213 1 1 37 LYS HG2 H 11.696 14.147 -20.015 1.00 . A A . 37 LYS HG2 1 1
15 13214 1 1 37 LYS HG3 H 12.938 13.480 -21.077 1.00 . A A . 37 LYS HG3 1 1
15 13215 1 1 37 LYS HZ1 H 11.032 12.477 -23.007 1.00 . A A . 37 LYS HZ1 1 1
15 13216 1 1 37 LYS HZ2 H 10.431 10.905 -22.845 1.00 . A A . 37 LYS HZ2 1 1
15 13217 1 1 37 LYS HZ3 H 12.026 11.251 -22.400 1.00 . A A . 37 LYS HZ3 1 1
15 13218 1 1 37 LYS N N 14.262 14.835 -17.092 1.00 . A A . 37 LYS N 1 1
15 13219 1 1 37 LYS NZ N 11.054 11.620 -22.419 1.00 . A A . 37 LYS NZ 1 1
15 13220 1 1 37 LYS O O 11.614 13.979 -16.546 1.00 . A A . 37 LYS O 1 1
15 13221 1 1 38 ASP C C 8.859 14.144 -17.823 1.00 . A A . 38 ASP C 1 1
15 13222 1 1 38 ASP CA C 9.545 15.489 -17.603 1.00 . A A . 38 ASP CA 1 1
15 13223 1 1 38 ASP CB C 8.757 16.598 -18.302 1.00 . A A . 38 ASP CB 1 1
15 13224 1 1 38 ASP CG C 7.509 16.991 -17.537 1.00 . A A . 38 ASP CG 1 1
15 13225 1 1 38 ASP H H 11.164 16.011 -18.863 1.00 . A A . 38 ASP H 1 1
15 13226 1 1 38 ASP HA H 9.574 15.694 -16.543 1.00 . A A . 38 ASP HA 1 1
15 13227 1 1 38 ASP HB2 H 9.386 17.471 -18.400 1.00 . A A . 38 ASP HB2 1 1
15 13228 1 1 38 ASP HB3 H 8.465 16.258 -19.284 1.00 . A A . 38 ASP HB3 1 1
15 13229 1 1 38 ASP N N 10.919 15.458 -18.091 1.00 . A A . 38 ASP N 1 1
15 13230 1 1 38 ASP O O 9.041 13.506 -18.860 1.00 . A A . 38 ASP O 1 1
15 13231 1 1 38 ASP OD1 O 6.612 16.135 -17.385 1.00 . A A . 38 ASP OD1 1 1
15 13232 1 1 38 ASP OD2 O 7.429 18.154 -17.091 1.00 . A A . 38 ASP OD2 1 1
15 13233 1 1 39 GLY C C 8.139 11.311 -16.307 1.00 . A A . 39 GLY C 1 1
15 13234 1 1 39 GLY CA C 7.372 12.452 -16.946 1.00 . A A . 39 GLY CA 1 1
15 13235 1 1 39 GLY H H 7.965 14.269 -16.037 1.00 . A A . 39 GLY H 1 1
15 13236 1 1 39 GLY HA2 H 6.411 12.542 -16.462 1.00 . A A . 39 GLY HA2 1 1
15 13237 1 1 39 GLY HA3 H 7.218 12.225 -17.991 1.00 . A A . 39 GLY HA3 1 1
15 13238 1 1 39 GLY N N 8.072 13.719 -16.840 1.00 . A A . 39 GLY N 1 1
15 13239 1 1 39 GLY O O 7.680 10.169 -16.307 1.00 . A A . 39 GLY O 1 1
15 13240 1 1 40 ASN C C 9.379 9.903 -14.004 1.00 . A A . 40 ASN C 1 1
15 13241 1 1 40 ASN CA C 10.144 10.610 -15.119 1.00 . A A . 40 ASN CA 1 1
15 13242 1 1 40 ASN CB C 11.413 11.251 -14.553 1.00 . A A . 40 ASN CB 1 1
15 13243 1 1 40 ASN CG C 12.653 10.871 -15.340 1.00 . A A . 40 ASN CG 1 1
15 13244 1 1 40 ASN H H 9.623 12.548 -15.793 1.00 . A A . 40 ASN H 1 1
15 13245 1 1 40 ASN HA H 10.421 9.883 -15.867 1.00 . A A . 40 ASN HA 1 1
15 13246 1 1 40 ASN HB2 H 11.309 12.326 -14.581 1.00 . A A . 40 ASN HB2 1 1
15 13247 1 1 40 ASN HB3 H 11.546 10.933 -13.531 1.00 . A A . 40 ASN HB3 1 1
15 13248 1 1 40 ASN HD21 H 13.810 11.787 -14.007 1.00 . A A . 40 ASN HD21 1 1
15 13249 1 1 40 ASN HD22 H 14.633 11.042 -15.331 1.00 . A A . 40 ASN HD22 1 1
15 13250 1 1 40 ASN N N 9.311 11.620 -15.762 1.00 . A A . 40 ASN N 1 1
15 13251 1 1 40 ASN ND2 N 13.816 11.274 -14.842 1.00 . A A . 40 ASN ND2 1 1
15 13252 1 1 40 ASN O O 8.211 10.201 -13.751 1.00 . A A . 40 ASN O 1 1
15 13253 1 1 40 ASN OD1 O 12.565 10.222 -16.383 1.00 . A A . 40 ASN OD1 1 1
15 13254 1 1 41 LYS C C 9.377 9.050 -10.977 1.00 . A A . 41 LYS C 1 1
15 13255 1 1 41 LYS CA C 9.430 8.214 -12.252 1.00 . A A . 41 LYS CA 1 1
15 13256 1 1 41 LYS CB C 10.206 6.920 -11.995 1.00 . A A . 41 LYS CB 1 1
15 13257 1 1 41 LYS CD C 8.693 5.085 -11.185 1.00 . A A . 41 LYS CD 1 1
15 13258 1 1 41 LYS CE C 7.195 5.023 -11.442 1.00 . A A . 41 LYS CE 1 1
15 13259 1 1 41 LYS CG C 9.439 5.665 -12.375 1.00 . A A . 41 LYS CG 1 1
15 13260 1 1 41 LYS H H 10.974 8.771 -13.589 1.00 . A A . 41 LYS H 1 1
15 13261 1 1 41 LYS HA H 8.422 7.966 -12.548 1.00 . A A . 41 LYS HA 1 1
15 13262 1 1 41 LYS HB2 H 11.122 6.944 -12.566 1.00 . A A . 41 LYS HB2 1 1
15 13263 1 1 41 LYS HB3 H 10.448 6.863 -10.943 1.00 . A A . 41 LYS HB3 1 1
15 13264 1 1 41 LYS HD2 H 9.056 4.085 -10.997 1.00 . A A . 41 LYS HD2 1 1
15 13265 1 1 41 LYS HD3 H 8.876 5.705 -10.319 1.00 . A A . 41 LYS HD3 1 1
15 13266 1 1 41 LYS HE2 H 6.955 5.694 -12.252 1.00 . A A . 41 LYS HE2 1 1
15 13267 1 1 41 LYS HE3 H 6.933 4.013 -11.721 1.00 . A A . 41 LYS HE3 1 1
15 13268 1 1 41 LYS HG2 H 8.726 5.910 -13.148 1.00 . A A . 41 LYS HG2 1 1
15 13269 1 1 41 LYS HG3 H 10.136 4.927 -12.747 1.00 . A A . 41 LYS HG3 1 1
15 13270 1 1 41 LYS HZ1 H 5.589 4.784 -10.129 1.00 . A A . 41 LYS HZ1 1 1
15 13271 1 1 41 LYS HZ2 H 6.071 6.392 -10.336 1.00 . A A . 41 LYS HZ2 1 1
15 13272 1 1 41 LYS HZ3 H 7.003 5.347 -9.388 1.00 . A A . 41 LYS HZ3 1 1
15 13273 1 1 41 LYS N N 10.045 8.964 -13.341 1.00 . A A . 41 LYS N 1 1
15 13274 1 1 41 LYS NZ N 6.410 5.414 -10.239 1.00 . A A . 41 LYS NZ 1 1
15 13275 1 1 41 LYS O O 10.221 9.920 -10.758 1.00 . A A . 41 LYS O 1 1
15 13276 1 1 42 CYS C C 7.571 8.621 -7.824 1.00 . A A . 42 CYS C 1 1
15 13277 1 1 42 CYS CA C 8.221 9.505 -8.884 1.00 . A A . 42 CYS CA 1 1
15 13278 1 1 42 CYS CB C 7.377 10.762 -9.104 1.00 . A A . 42 CYS CB 1 1
15 13279 1 1 42 CYS H H 7.742 8.074 -10.368 1.00 . A A . 42 CYS H 1 1
15 13280 1 1 42 CYS HA H 9.202 9.796 -8.540 1.00 . A A . 42 CYS HA 1 1
15 13281 1 1 42 CYS HB2 H 7.704 11.252 -10.010 1.00 . A A . 42 CYS HB2 1 1
15 13282 1 1 42 CYS HB3 H 6.341 10.477 -9.209 1.00 . A A . 42 CYS HB3 1 1
15 13283 1 1 42 CYS N N 8.383 8.779 -10.138 1.00 . A A . 42 CYS N 1 1
15 13284 1 1 42 CYS O O 6.898 7.640 -8.144 1.00 . A A . 42 CYS O 1 1
15 13285 1 1 42 CYS SG S 7.485 11.977 -7.750 1.00 . A A . 42 CYS SG 1 1
15 13286 1 1 43 THR C C 6.775 9.137 -4.318 1.00 . A A . 43 THR C 1 1
15 13287 1 1 43 THR CA C 7.210 8.216 -5.452 1.00 . A A . 43 THR CA 1 1
15 13288 1 1 43 THR CB C 8.217 7.187 -4.904 1.00 . A A . 43 THR CB 1 1
15 13289 1 1 43 THR CG2 C 7.739 5.768 -5.169 1.00 . A A . 43 THR CG2 1 1
15 13290 1 1 43 THR H H 8.319 9.768 -6.368 1.00 . A A . 43 THR H 1 1
15 13291 1 1 43 THR HA H 6.346 7.682 -5.820 1.00 . A A . 43 THR HA 1 1
15 13292 1 1 43 THR HB H 8.308 7.328 -3.837 1.00 . A A . 43 THR HB 1 1
15 13293 1 1 43 THR HG1 H 10.183 7.331 -4.841 1.00 . A A . 43 THR HG1 1 1
15 13294 1 1 43 THR HG21 H 8.284 5.081 -4.539 1.00 . A A . 43 THR HG21 1 1
15 13295 1 1 43 THR HG22 H 7.908 5.518 -6.206 1.00 . A A . 43 THR HG22 1 1
15 13296 1 1 43 THR HG23 H 6.684 5.697 -4.949 1.00 . A A . 43 THR HG23 1 1
15 13297 1 1 43 THR N N 7.775 8.976 -6.559 1.00 . A A . 43 THR N 1 1
15 13298 1 1 43 THR O O 7.441 10.130 -4.021 1.00 . A A . 43 THR O 1 1
15 13299 1 1 43 THR OG1 O 9.498 7.385 -5.512 1.00 . A A . 43 THR OG1 1 1
15 13300 1 1 44 TYR C C 4.704 8.712 -1.422 1.00 . A A . 44 TYR C 1 1
15 13301 1 1 44 TYR CA C 5.131 9.602 -2.585 1.00 . A A . 44 TYR CA 1 1
15 13302 1 1 44 TYR CB C 3.945 10.445 -3.058 1.00 . A A . 44 TYR CB 1 1
15 13303 1 1 44 TYR CD1 C 3.462 11.589 -0.860 1.00 . A A . 44 TYR CD1 1 1
15 13304 1 1 44 TYR CD2 C 1.665 10.491 -1.975 1.00 . A A . 44 TYR CD2 1 1
15 13305 1 1 44 TYR CE1 C 2.609 11.961 0.161 1.00 . A A . 44 TYR CE1 1 1
15 13306 1 1 44 TYR CE2 C 0.804 10.859 -0.960 1.00 . A A . 44 TYR CE2 1 1
15 13307 1 1 44 TYR CG C 3.007 10.849 -1.944 1.00 . A A . 44 TYR CG 1 1
15 13308 1 1 44 TYR CZ C 1.280 11.594 0.106 1.00 . A A . 44 TYR CZ 1 1
15 13309 1 1 44 TYR H H 5.168 8.000 -3.968 1.00 . A A . 44 TYR H 1 1
15 13310 1 1 44 TYR HA H 5.918 10.261 -2.249 1.00 . A A . 44 TYR HA 1 1
15 13311 1 1 44 TYR HB2 H 4.316 11.346 -3.522 1.00 . A A . 44 TYR HB2 1 1
15 13312 1 1 44 TYR HB3 H 3.377 9.880 -3.783 1.00 . A A . 44 TYR HB3 1 1
15 13313 1 1 44 TYR HD1 H 4.504 11.875 -0.820 1.00 . A A . 44 TYR HD1 1 1
15 13314 1 1 44 TYR HD2 H 1.295 9.915 -2.811 1.00 . A A . 44 TYR HD2 1 1
15 13315 1 1 44 TYR HE1 H 2.981 12.536 0.995 1.00 . A A . 44 TYR HE1 1 1
15 13316 1 1 44 TYR HE2 H -0.237 10.572 -1.002 1.00 . A A . 44 TYR HE2 1 1
15 13317 1 1 44 TYR HH H 0.146 12.870 0.989 1.00 . A A . 44 TYR HH 1 1
15 13318 1 1 44 TYR N N 5.655 8.803 -3.686 1.00 . A A . 44 TYR N 1 1
15 13319 1 1 44 TYR O O 3.819 7.868 -1.563 1.00 . A A . 44 TYR O 1 1
15 13320 1 1 44 TYR OH O 0.426 11.961 1.120 1.00 . A A . 44 TYR OH 1 1
15 13321 1 1 45 ASP C C 4.048 8.875 1.819 1.00 . A A . 45 ASP C 1 1
15 13322 1 1 45 ASP CA C 5.026 8.126 0.918 1.00 . A A . 45 ASP CA 1 1
15 13323 1 1 45 ASP CB C 6.304 7.799 1.692 1.00 . A A . 45 ASP CB 1 1
15 13324 1 1 45 ASP CG C 6.107 6.673 2.687 1.00 . A A . 45 ASP CG 1 1
15 13325 1 1 45 ASP H H 6.036 9.596 -0.222 1.00 . A A . 45 ASP H 1 1
15 13326 1 1 45 ASP HA H 4.565 7.204 0.597 1.00 . A A . 45 ASP HA 1 1
15 13327 1 1 45 ASP HB2 H 7.075 7.507 0.994 1.00 . A A . 45 ASP HB2 1 1
15 13328 1 1 45 ASP HB3 H 6.626 8.679 2.230 1.00 . A A . 45 ASP HB3 1 1
15 13329 1 1 45 ASP N N 5.339 8.908 -0.272 1.00 . A A . 45 ASP N 1 1
15 13330 1 1 45 ASP O O 4.351 9.962 2.311 1.00 . A A . 45 ASP O 1 1
15 13331 1 1 45 ASP OD1 O 7.097 5.979 3.002 1.00 . A A . 45 ASP OD1 1 1
15 13332 1 1 45 ASP OD2 O 4.963 6.485 3.151 1.00 . A A . 45 ASP OD2 1 1
15 13333 1 1 46 SER C C 2.141 8.657 4.346 1.00 . A A . 46 SER C 1 1
15 13334 1 1 46 SER CA C 1.852 8.900 2.868 1.00 . A A . 46 SER CA 1 1
15 13335 1 1 46 SER CB C 0.471 8.348 2.509 1.00 . A A . 46 SER CB 1 1
15 13336 1 1 46 SER H H 2.694 7.419 1.610 1.00 . A A . 46 SER H 1 1
15 13337 1 1 46 SER HA H 1.864 9.963 2.681 1.00 . A A . 46 SER HA 1 1
15 13338 1 1 46 SER HB2 H -0.277 9.101 2.703 1.00 . A A . 46 SER HB2 1 1
15 13339 1 1 46 SER HB3 H 0.453 8.084 1.462 1.00 . A A . 46 SER HB3 1 1
15 13340 1 1 46 SER HG H 0.699 6.457 2.969 1.00 . A A . 46 SER HG 1 1
15 13341 1 1 46 SER N N 2.876 8.286 2.030 1.00 . A A . 46 SER N 1 1
15 13342 1 1 46 SER O O 1.637 9.369 5.214 1.00 . A A . 46 SER O 1 1
15 13343 1 1 46 SER OG O 0.168 7.195 3.276 1.00 . A A . 46 SER OG 1 1
15 13344 1 1 47 TYR C C 4.194 8.385 6.614 1.00 . A A . 47 TYR C 1 1
15 13345 1 1 47 TYR CA C 3.312 7.305 5.996 1.00 . A A . 47 TYR CA 1 1
15 13346 1 1 47 TYR CB C 4.032 5.956 6.039 1.00 . A A . 47 TYR CB 1 1
15 13347 1 1 47 TYR CD1 C 3.416 4.488 7.999 1.00 . A A . 47 TYR CD1 1 1
15 13348 1 1 47 TYR CD2 C 5.327 5.897 8.207 1.00 . A A . 47 TYR CD2 1 1
15 13349 1 1 47 TYR CE1 C 3.622 4.011 9.279 1.00 . A A . 47 TYR CE1 1 1
15 13350 1 1 47 TYR CE2 C 5.541 5.425 9.487 1.00 . A A . 47 TYR CE2 1 1
15 13351 1 1 47 TYR CG C 4.263 5.437 7.440 1.00 . A A . 47 TYR CG 1 1
15 13352 1 1 47 TYR CZ C 4.686 4.483 10.019 1.00 . A A . 47 TYR CZ 1 1
15 13353 1 1 47 TYR H H 3.326 7.113 3.889 1.00 . A A . 47 TYR H 1 1
15 13354 1 1 47 TYR HA H 2.398 7.232 6.567 1.00 . A A . 47 TYR HA 1 1
15 13355 1 1 47 TYR HB2 H 3.443 5.224 5.508 1.00 . A A . 47 TYR HB2 1 1
15 13356 1 1 47 TYR HB3 H 4.995 6.054 5.559 1.00 . A A . 47 TYR HB3 1 1
15 13357 1 1 47 TYR HD1 H 2.583 4.120 7.417 1.00 . A A . 47 TYR HD1 1 1
15 13358 1 1 47 TYR HD2 H 5.994 6.636 7.787 1.00 . A A . 47 TYR HD2 1 1
15 13359 1 1 47 TYR HE1 H 2.953 3.273 9.696 1.00 . A A . 47 TYR HE1 1 1
15 13360 1 1 47 TYR HE2 H 6.375 5.794 10.067 1.00 . A A . 47 TYR HE2 1 1
15 13361 1 1 47 TYR HH H 5.667 3.439 11.301 1.00 . A A . 47 TYR HH 1 1
15 13362 1 1 47 TYR N N 2.956 7.645 4.624 1.00 . A A . 47 TYR N 1 1
15 13363 1 1 47 TYR O O 3.999 8.779 7.763 1.00 . A A . 47 TYR O 1 1
15 13364 1 1 47 TYR OH O 4.896 4.011 11.294 1.00 . A A . 47 TYR OH 1 1
15 13365 1 1 48 ASN C C 5.807 11.222 5.608 1.00 . A A . 48 ASN C 1 1
15 13366 1 1 48 ASN CA C 6.079 9.896 6.312 1.00 . A A . 48 ASN CA 1 1
15 13367 1 1 48 ASN CB C 7.530 9.469 6.078 1.00 . A A . 48 ASN CB 1 1
15 13368 1 1 48 ASN CG C 7.633 8.180 5.287 1.00 . A A . 48 ASN CG 1 1
15 13369 1 1 48 ASN H H 5.271 8.506 4.934 1.00 . A A . 48 ASN H 1 1
15 13370 1 1 48 ASN HA H 5.917 10.024 7.371 1.00 . A A . 48 ASN HA 1 1
15 13371 1 1 48 ASN HB2 H 8.043 10.247 5.530 1.00 . A A . 48 ASN HB2 1 1
15 13372 1 1 48 ASN HB3 H 8.015 9.326 7.031 1.00 . A A . 48 ASN HB3 1 1
15 13373 1 1 48 ASN HD21 H 8.466 9.151 3.765 1.00 . A A . 48 ASN HD21 1 1
15 13374 1 1 48 ASN HD22 H 8.249 7.451 3.543 1.00 . A A . 48 ASN HD22 1 1
15 13375 1 1 48 ASN N N 5.165 8.860 5.841 1.00 . A A . 48 ASN N 1 1
15 13376 1 1 48 ASN ND2 N 8.171 8.270 4.076 1.00 . A A . 48 ASN ND2 1 1
15 13377 1 1 48 ASN O O 6.475 12.222 5.868 1.00 . A A . 48 ASN O 1 1
15 13378 1 1 48 ASN OD1 O 7.234 7.115 5.759 1.00 . A A . 48 ASN OD1 1 1
15 13379 1 1 49 ARG C C 5.662 12.969 3.208 1.00 . A A . 49 ARG C 1 1
15 13380 1 1 49 ARG CA C 4.461 12.423 3.974 1.00 . A A . 49 ARG CA 1 1
15 13381 1 1 49 ARG CB C 3.920 13.492 4.926 1.00 . A A . 49 ARG CB 1 1
15 13382 1 1 49 ARG CD C 1.541 14.104 5.455 1.00 . A A . 49 ARG CD 1 1
15 13383 1 1 49 ARG CG C 2.647 13.079 5.646 1.00 . A A . 49 ARG CG 1 1
15 13384 1 1 49 ARG CZ C -0.393 13.227 6.694 1.00 . A A . 49 ARG CZ 1 1
15 13385 1 1 49 ARG H H 4.325 10.392 4.553 1.00 . A A . 49 ARG H 1 1
15 13386 1 1 49 ARG HA H 3.688 12.158 3.268 1.00 . A A . 49 ARG HA 1 1
15 13387 1 1 49 ARG HB2 H 4.673 13.710 5.669 1.00 . A A . 49 ARG HB2 1 1
15 13388 1 1 49 ARG HB3 H 3.713 14.388 4.360 1.00 . A A . 49 ARG HB3 1 1
15 13389 1 1 49 ARG HD2 H 1.634 14.861 6.220 1.00 . A A . 49 ARG HD2 1 1
15 13390 1 1 49 ARG HD3 H 1.655 14.560 4.483 1.00 . A A . 49 ARG HD3 1 1
15 13391 1 1 49 ARG HE H -0.246 13.290 4.706 1.00 . A A . 49 ARG HE 1 1
15 13392 1 1 49 ARG HG2 H 2.314 12.129 5.253 1.00 . A A . 49 ARG HG2 1 1
15 13393 1 1 49 ARG HG3 H 2.858 12.980 6.701 1.00 . A A . 49 ARG HG3 1 1
15 13394 1 1 49 ARG HH11 H 1.114 13.917 7.848 1.00 . A A . 49 ARG HH11 1 1
15 13395 1 1 49 ARG HH12 H -0.256 13.296 8.709 1.00 . A A . 49 ARG HH12 1 1
15 13396 1 1 49 ARG HH21 H -2.055 12.470 5.827 1.00 . A A . 49 ARG HH21 1 1
15 13397 1 1 49 ARG HH22 H -2.057 12.472 7.558 1.00 . A A . 49 ARG HH22 1 1
15 13398 1 1 49 ARG N N 4.821 11.221 4.716 1.00 . A A . 49 ARG N 1 1
15 13399 1 1 49 ARG NE N 0.214 13.501 5.544 1.00 . A A . 49 ARG NE 1 1
15 13400 1 1 49 ARG NH1 N 0.204 13.502 7.845 1.00 . A A . 49 ARG NH1 1 1
15 13401 1 1 49 ARG NH2 N -1.601 12.678 6.693 1.00 . A A . 49 ARG NH2 1 1
15 13402 1 1 49 ARG O O 5.759 14.171 2.959 1.00 . A A . 49 ARG O 1 1
15 13403 1 1 50 LYS C C 7.717 11.952 0.665 1.00 . A A . 50 LYS C 1 1
15 13404 1 1 50 LYS CA C 7.770 12.470 2.099 1.00 . A A . 50 LYS CA 1 1
15 13405 1 1 50 LYS CB C 9.024 11.938 2.798 1.00 . A A . 50 LYS CB 1 1
15 13406 1 1 50 LYS CD C 11.517 12.202 2.635 1.00 . A A . 50 LYS CD 1 1
15 13407 1 1 50 LYS CE C 12.420 10.988 2.786 1.00 . A A . 50 LYS CE 1 1
15 13408 1 1 50 LYS CG C 10.238 11.857 1.890 1.00 . A A . 50 LYS CG 1 1
15 13409 1 1 50 LYS H H 6.442 11.134 3.065 1.00 . A A . 50 LYS H 1 1
15 13410 1 1 50 LYS HA H 7.810 13.548 2.078 1.00 . A A . 50 LYS HA 1 1
15 13411 1 1 50 LYS HB2 H 9.263 12.589 3.626 1.00 . A A . 50 LYS HB2 1 1
15 13412 1 1 50 LYS HB3 H 8.817 10.948 3.178 1.00 . A A . 50 LYS HB3 1 1
15 13413 1 1 50 LYS HD2 H 12.048 12.966 2.087 1.00 . A A . 50 LYS HD2 1 1
15 13414 1 1 50 LYS HD3 H 11.261 12.574 3.617 1.00 . A A . 50 LYS HD3 1 1
15 13415 1 1 50 LYS HE2 H 11.990 10.325 3.521 1.00 . A A . 50 LYS HE2 1 1
15 13416 1 1 50 LYS HE3 H 12.479 10.480 1.834 1.00 . A A . 50 LYS HE3 1 1
15 13417 1 1 50 LYS HG2 H 10.321 10.852 1.503 1.00 . A A . 50 LYS HG2 1 1
15 13418 1 1 50 LYS HG3 H 10.111 12.550 1.071 1.00 . A A . 50 LYS HG3 1 1
15 13419 1 1 50 LYS HZ1 H 14.429 10.547 3.151 1.00 . A A . 50 LYS HZ1 1 1
15 13420 1 1 50 LYS HZ2 H 13.778 11.700 4.204 1.00 . A A . 50 LYS HZ2 1 1
15 13421 1 1 50 LYS HZ3 H 14.161 12.129 2.613 1.00 . A A . 50 LYS HZ3 1 1
15 13422 1 1 50 LYS N N 6.576 12.079 2.837 1.00 . A A . 50 LYS N 1 1
15 13423 1 1 50 LYS NZ N 13.793 11.368 3.219 1.00 . A A . 50 LYS NZ 1 1
15 13424 1 1 50 LYS O O 7.338 10.806 0.421 1.00 . A A . 50 LYS O 1 1
15 13425 1 1 51 VAL C C 9.521 12.296 -2.225 1.00 . A A . 51 VAL C 1 1
15 13426 1 1 51 VAL CA C 8.100 12.431 -1.691 1.00 . A A . 51 VAL CA 1 1
15 13427 1 1 51 VAL CB C 7.338 13.463 -2.544 1.00 . A A . 51 VAL CB 1 1
15 13428 1 1 51 VAL CG1 C 7.283 13.019 -3.997 1.00 . A A . 51 VAL CG1 1 1
15 13429 1 1 51 VAL CG2 C 5.938 13.681 -1.991 1.00 . A A . 51 VAL CG2 1 1
15 13430 1 1 51 VAL H H 8.393 13.703 -0.025 1.00 . A A . 51 VAL H 1 1
15 13431 1 1 51 VAL HA H 7.599 11.478 -1.784 1.00 . A A . 51 VAL HA 1 1
15 13432 1 1 51 VAL HB H 7.871 14.402 -2.497 1.00 . A A . 51 VAL HB 1 1
15 13433 1 1 51 VAL HG11 H 8.255 12.657 -4.300 1.00 . A A . 51 VAL HG11 1 1
15 13434 1 1 51 VAL HG12 H 6.554 12.230 -4.105 1.00 . A A . 51 VAL HG12 1 1
15 13435 1 1 51 VAL HG13 H 7.003 13.856 -4.619 1.00 . A A . 51 VAL HG13 1 1
15 13436 1 1 51 VAL HG21 H 5.565 14.638 -2.324 1.00 . A A . 51 VAL HG21 1 1
15 13437 1 1 51 VAL HG22 H 5.284 12.897 -2.345 1.00 . A A . 51 VAL HG22 1 1
15 13438 1 1 51 VAL HG23 H 5.970 13.662 -0.911 1.00 . A A . 51 VAL HG23 1 1
15 13439 1 1 51 VAL N N 8.101 12.803 -0.281 1.00 . A A . 51 VAL N 1 1
15 13440 1 1 51 VAL O O 10.318 13.232 -2.145 1.00 . A A . 51 VAL O 1 1
15 13441 1 1 52 LYS C C 11.090 10.654 -4.830 1.00 . A A . 52 LYS C 1 1
15 13442 1 1 52 LYS CA C 11.159 10.868 -3.322 1.00 . A A . 52 LYS CA 1 1
15 13443 1 1 52 LYS CB C 11.783 9.642 -2.650 1.00 . A A . 52 LYS CB 1 1
15 13444 1 1 52 LYS CD C 13.892 8.322 -2.306 1.00 . A A . 52 LYS CD 1 1
15 13445 1 1 52 LYS CE C 14.762 7.342 -3.079 1.00 . A A . 52 LYS CE 1 1
15 13446 1 1 52 LYS CG C 13.124 9.242 -3.240 1.00 . A A . 52 LYS CG 1 1
15 13447 1 1 52 LYS H H 9.156 10.419 -2.806 1.00 . A A . 52 LYS H 1 1
15 13448 1 1 52 LYS HA H 11.776 11.731 -3.121 1.00 . A A . 52 LYS HA 1 1
15 13449 1 1 52 LYS HB2 H 11.923 9.855 -1.600 1.00 . A A . 52 LYS HB2 1 1
15 13450 1 1 52 LYS HB3 H 11.105 8.807 -2.752 1.00 . A A . 52 LYS HB3 1 1
15 13451 1 1 52 LYS HD2 H 14.524 8.918 -1.665 1.00 . A A . 52 LYS HD2 1 1
15 13452 1 1 52 LYS HD3 H 13.187 7.766 -1.703 1.00 . A A . 52 LYS HD3 1 1
15 13453 1 1 52 LYS HE2 H 14.135 6.557 -3.472 1.00 . A A . 52 LYS HE2 1 1
15 13454 1 1 52 LYS HE3 H 15.234 7.868 -3.895 1.00 . A A . 52 LYS HE3 1 1
15 13455 1 1 52 LYS HG2 H 12.958 8.730 -4.176 1.00 . A A . 52 LYS HG2 1 1
15 13456 1 1 52 LYS HG3 H 13.711 10.133 -3.414 1.00 . A A . 52 LYS HG3 1 1
15 13457 1 1 52 LYS HZ1 H 15.783 5.700 -2.291 1.00 . A A . 52 LYS HZ1 1 1
15 13458 1 1 52 LYS HZ2 H 15.664 7.007 -1.225 1.00 . A A . 52 LYS HZ2 1 1
15 13459 1 1 52 LYS HZ3 H 16.755 7.066 -2.517 1.00 . A A . 52 LYS HZ3 1 1
15 13460 1 1 52 LYS N N 9.834 11.126 -2.772 1.00 . A A . 52 LYS N 1 1
15 13461 1 1 52 LYS NZ N 15.815 6.737 -2.218 1.00 . A A . 52 LYS NZ 1 1
15 13462 1 1 52 LYS O O 10.270 9.877 -5.320 1.00 . A A . 52 LYS O 1 1
15 13463 1 1 53 CYS C C 13.340 10.683 -7.482 1.00 . A A . 53 CYS C 1 1
15 13464 1 1 53 CYS CA C 11.994 11.231 -7.015 1.00 . A A . 53 CYS CA 1 1
15 13465 1 1 53 CYS CB C 11.733 12.592 -7.662 1.00 . A A . 53 CYS CB 1 1
15 13466 1 1 53 CYS H H 12.586 11.950 -5.114 1.00 . A A . 53 CYS H 1 1
15 13467 1 1 53 CYS HA H 11.217 10.545 -7.314 1.00 . A A . 53 CYS HA 1 1
15 13468 1 1 53 CYS HB2 H 12.255 13.355 -7.103 1.00 . A A . 53 CYS HB2 1 1
15 13469 1 1 53 CYS HB3 H 12.105 12.578 -8.676 1.00 . A A . 53 CYS HB3 1 1
15 13470 1 1 53 CYS N N 11.956 11.346 -5.562 1.00 . A A . 53 CYS N 1 1
15 13471 1 1 53 CYS O O 14.379 10.970 -6.887 1.00 . A A . 53 CYS O 1 1
15 13472 1 1 53 CYS SG S 9.973 13.061 -7.724 1.00 . A A . 53 CYS SG 1 1
15 13473 1 1 54 ASP C C 14.541 9.406 -10.622 1.00 . A A . 54 ASP C 1 1
15 13474 1 1 54 ASP CA C 14.529 9.308 -9.100 1.00 . A A . 54 ASP CA 1 1
15 13475 1 1 54 ASP CB C 14.654 7.845 -8.670 1.00 . A A . 54 ASP CB 1 1
15 13476 1 1 54 ASP CG C 15.987 7.239 -9.061 1.00 . A A . 54 ASP CG 1 1
15 13477 1 1 54 ASP H H 12.453 9.703 -8.982 1.00 . A A . 54 ASP H 1 1
15 13478 1 1 54 ASP HA H 15.370 9.861 -8.709 1.00 . A A . 54 ASP HA 1 1
15 13479 1 1 54 ASP HB2 H 14.554 7.783 -7.596 1.00 . A A . 54 ASP HB2 1 1
15 13480 1 1 54 ASP HB3 H 13.867 7.271 -9.135 1.00 . A A . 54 ASP HB3 1 1
15 13481 1 1 54 ASP N N 13.312 9.895 -8.551 1.00 . A A . 54 ASP N 1 1
15 13482 1 1 54 ASP O O 13.495 9.338 -11.267 1.00 . A A . 54 ASP O 1 1
15 13483 1 1 54 ASP OD1 O 17.031 7.860 -8.770 1.00 . A A . 54 ASP OD1 1 1
15 13484 1 1 54 ASP OD2 O 15.987 6.142 -9.659 1.00 . A A . 54 ASP OD2 1 1
15 13485 1 1 55 PHE C C 15.172 8.525 -13.345 1.00 . A A . 55 PHE C 1 1
15 13486 1 1 55 PHE CA C 15.880 9.676 -12.637 1.00 . A A . 55 PHE CA 1 1
15 13487 1 1 55 PHE CB C 17.362 9.691 -13.019 1.00 . A A . 55 PHE CB 1 1
15 13488 1 1 55 PHE CD1 C 19.049 8.012 -13.814 1.00 . A A . 55 PHE CD1 1 1
15 13489 1 1 55 PHE CD2 C 17.580 7.390 -12.042 1.00 . A A . 55 PHE CD2 1 1
15 13490 1 1 55 PHE CE1 C 19.648 6.767 -13.760 1.00 . A A . 55 PHE CE1 1 1
15 13491 1 1 55 PHE CE2 C 18.176 6.144 -11.982 1.00 . A A . 55 PHE CE2 1 1
15 13492 1 1 55 PHE CG C 18.010 8.337 -12.957 1.00 . A A . 55 PHE CG 1 1
15 13493 1 1 55 PHE CZ C 19.210 5.832 -12.843 1.00 . A A . 55 PHE CZ 1 1
15 13494 1 1 55 PHE H H 16.530 9.613 -10.622 1.00 . A A . 55 PHE H 1 1
15 13495 1 1 55 PHE HA H 15.429 10.606 -12.946 1.00 . A A . 55 PHE HA 1 1
15 13496 1 1 55 PHE HB2 H 17.462 10.060 -14.028 1.00 . A A . 55 PHE HB2 1 1
15 13497 1 1 55 PHE HB3 H 17.893 10.346 -12.346 1.00 . A A . 55 PHE HB3 1 1
15 13498 1 1 55 PHE HD1 H 19.392 8.743 -14.533 1.00 . A A . 55 PHE HD1 1 1
15 13499 1 1 55 PHE HD2 H 16.771 7.632 -11.368 1.00 . A A . 55 PHE HD2 1 1
15 13500 1 1 55 PHE HE1 H 20.456 6.527 -14.434 1.00 . A A . 55 PHE HE1 1 1
15 13501 1 1 55 PHE HE2 H 17.831 5.414 -11.265 1.00 . A A . 55 PHE HE2 1 1
15 13502 1 1 55 PHE HZ H 19.677 4.860 -12.798 1.00 . A A . 55 PHE HZ 1 1
15 13503 1 1 55 PHE N N 15.732 9.567 -11.190 1.00 . A A . 55 PHE N 1 1
15 13504 1 1 55 PHE O O 14.700 7.585 -12.705 1.00 . A A . 55 PHE O 1 1
15 13505 1 1 56 ARG C C 14.761 7.752 -16.948 1.00 . A A . 56 ARG C 1 1
15 13506 1 1 56 ARG CA C 14.449 7.574 -15.465 1.00 . A A . 56 ARG CA 1 1
15 13507 1 1 56 ARG CB C 12.936 7.609 -15.244 1.00 . A A . 56 ARG CB 1 1
15 13508 1 1 56 ARG CD C 12.577 5.161 -15.683 1.00 . A A . 56 ARG CD 1 1
15 13509 1 1 56 ARG CG C 12.369 6.306 -14.704 1.00 . A A . 56 ARG CG 1 1
15 13510 1 1 56 ARG CZ C 14.146 3.303 -16.048 1.00 . A A . 56 ARG CZ 1 1
15 13511 1 1 56 ARG H H 15.496 9.381 -15.123 1.00 . A A . 56 ARG H 1 1
15 13512 1 1 56 ARG HA H 14.829 6.617 -15.142 1.00 . A A . 56 ARG HA 1 1
15 13513 1 1 56 ARG HB2 H 12.705 8.395 -14.540 1.00 . A A . 56 ARG HB2 1 1
15 13514 1 1 56 ARG HB3 H 12.452 7.825 -16.184 1.00 . A A . 56 ARG HB3 1 1
15 13515 1 1 56 ARG HD2 H 11.700 4.532 -15.672 1.00 . A A . 56 ARG HD2 1 1
15 13516 1 1 56 ARG HD3 H 12.714 5.571 -16.672 1.00 . A A . 56 ARG HD3 1 1
15 13517 1 1 56 ARG HE H 14.252 4.605 -14.540 1.00 . A A . 56 ARG HE 1 1
15 13518 1 1 56 ARG HG2 H 12.865 6.066 -13.776 1.00 . A A . 56 ARG HG2 1 1
15 13519 1 1 56 ARG HG3 H 11.311 6.430 -14.528 1.00 . A A . 56 ARG HG3 1 1
15 13520 1 1 56 ARG HH11 H 12.671 3.453 -17.421 1.00 . A A . 56 ARG HH11 1 1
15 13521 1 1 56 ARG HH12 H 13.784 2.148 -17.667 1.00 . A A . 56 ARG HH12 1 1
15 13522 1 1 56 ARG HH21 H 15.723 2.890 -14.853 1.00 . A A . 56 ARG HH21 1 1
15 13523 1 1 56 ARG HH22 H 15.519 1.828 -16.205 1.00 . A A . 56 ARG HH22 1 1
15 13524 1 1 56 ARG N N 15.101 8.607 -14.669 1.00 . A A . 56 ARG N 1 1
15 13525 1 1 56 ARG NE N 13.744 4.352 -15.339 1.00 . A A . 56 ARG NE 1 1
15 13526 1 1 56 ARG NH1 N 13.479 2.938 -17.134 1.00 . A A . 56 ARG NH1 1 1
15 13527 1 1 56 ARG NH2 N 15.217 2.618 -15.671 1.00 . A A . 56 ARG NH2 1 1
15 13528 1 1 56 ARG O O 14.987 8.869 -17.416 1.00 . A A . 56 ARG O 1 1
15 13529 1 1 57 HIS C C 16.434 7.278 -19.379 1.00 . A A . 57 HIS C 1 1
15 13530 1 1 57 HIS CA C 15.057 6.678 -19.113 1.00 . A A . 57 HIS CA 1 1
15 13531 1 1 57 HIS CB C 13.986 7.484 -19.848 1.00 . A A . 57 HIS CB 1 1
15 13532 1 1 57 HIS CD2 C 15.202 8.856 -21.683 1.00 . A A . 57 HIS CD2 1 1
15 13533 1 1 57 HIS CE1 C 14.433 7.795 -23.440 1.00 . A A . 57 HIS CE1 1 1
15 13534 1 1 57 HIS CG C 14.381 7.876 -21.239 1.00 . A A . 57 HIS CG 1 1
15 13535 1 1 57 HIS H H 14.585 5.784 -17.253 1.00 . A A . 57 HIS H 1 1
15 13536 1 1 57 HIS HA H 15.044 5.662 -19.477 1.00 . A A . 57 HIS HA 1 1
15 13537 1 1 57 HIS HB2 H 13.083 6.895 -19.914 1.00 . A A . 57 HIS HB2 1 1
15 13538 1 1 57 HIS HB3 H 13.780 8.388 -19.293 1.00 . A A . 57 HIS HB3 1 1
15 13539 1 1 57 HIS HD1 H 13.297 6.470 -22.373 1.00 . A A . 57 HIS HD1 1 1
15 13540 1 1 57 HIS HD2 H 15.746 9.564 -21.072 1.00 . A A . 57 HIS HD2 1 1
15 13541 1 1 57 HIS HE1 H 14.247 7.499 -24.461 1.00 . A A . 57 HIS HE1 1 1
15 13542 1 1 57 HIS N N 14.773 6.644 -17.683 1.00 . A A . 57 HIS N 1 1
15 13543 1 1 57 HIS ND1 N 13.914 7.230 -22.364 1.00 . A A . 57 HIS ND1 1 1
15 13544 1 1 57 HIS NE2 N 15.218 8.785 -23.054 1.00 . A A . 57 HIS NE2 1 1
15 13545 1 1 57 HIS O O 17.271 6.665 -20.043 1.00 . A A . 57 HIS O 1 1
16 13546 1 1 1 LEU C C 3.386 0.458 -3.850 1.00 . A A . 1 LEU C 1 1
16 13547 1 1 1 LEU CA C 3.437 -1.066 -3.799 1.00 . A A . 1 LEU CA 1 1
16 13548 1 1 1 LEU CB C 3.131 -1.644 -5.182 1.00 . A A . 1 LEU CB 1 1
16 13549 1 1 1 LEU CD1 C 3.939 -3.357 -6.825 1.00 . A A . 1 LEU CD1 1 1
16 13550 1 1 1 LEU CD2 C 4.910 -1.052 -6.845 1.00 . A A . 1 LEU CD2 1 1
16 13551 1 1 1 LEU CG C 4.333 -2.159 -5.975 1.00 . A A . 1 LEU CG 1 1
16 13552 1 1 1 LEU H1 H 2.519 -2.538 -2.587 1.00 . A A . 1 LEU H1 1 1
16 13553 1 1 1 LEU HA H 4.429 -1.371 -3.501 1.00 . A A . 1 LEU HA 1 1
16 13554 1 1 1 LEU HB2 H 2.445 -2.467 -5.052 1.00 . A A . 1 LEU HB2 1 1
16 13555 1 1 1 LEU HB3 H 2.655 -0.869 -5.766 1.00 . A A . 1 LEU HB3 1 1
16 13556 1 1 1 LEU HD11 H 4.604 -3.432 -7.671 1.00 . A A . 1 LEU HD11 1 1
16 13557 1 1 1 LEU HD12 H 2.924 -3.232 -7.174 1.00 . A A . 1 LEU HD12 1 1
16 13558 1 1 1 LEU HD13 H 4.007 -4.257 -6.231 1.00 . A A . 1 LEU HD13 1 1
16 13559 1 1 1 LEU HD21 H 4.912 -1.370 -7.877 1.00 . A A . 1 LEU HD21 1 1
16 13560 1 1 1 LEU HD22 H 5.923 -0.840 -6.533 1.00 . A A . 1 LEU HD22 1 1
16 13561 1 1 1 LEU HD23 H 4.308 -0.162 -6.743 1.00 . A A . 1 LEU HD23 1 1
16 13562 1 1 1 LEU HG H 5.102 -2.478 -5.285 1.00 . A A . 1 LEU HG 1 1
16 13563 1 1 1 LEU N N 2.494 -1.585 -2.814 1.00 . A A . 1 LEU N 1 1
16 13564 1 1 1 LEU O O 3.653 1.062 -4.888 1.00 . A A . 1 LEU O 1 1
16 13565 1 1 2 GLU C C 1.976 3.073 -3.670 1.00 . A A . 2 GLU C 1 1
16 13566 1 1 2 GLU CA C 2.959 2.525 -2.639 1.00 . A A . 2 GLU CA 1 1
16 13567 1 1 2 GLU CB C 4.339 3.151 -2.852 1.00 . A A . 2 GLU CB 1 1
16 13568 1 1 2 GLU CD C 5.252 3.208 -0.497 1.00 . A A . 2 GLU CD 1 1
16 13569 1 1 2 GLU CG C 4.798 4.021 -1.694 1.00 . A A . 2 GLU CG 1 1
16 13570 1 1 2 GLU H H 2.841 0.535 -1.928 1.00 . A A . 2 GLU H 1 1
16 13571 1 1 2 GLU HA H 2.607 2.781 -1.652 1.00 . A A . 2 GLU HA 1 1
16 13572 1 1 2 GLU HB2 H 5.062 2.361 -2.991 1.00 . A A . 2 GLU HB2 1 1
16 13573 1 1 2 GLU HB3 H 4.311 3.760 -3.743 1.00 . A A . 2 GLU HB3 1 1
16 13574 1 1 2 GLU HG2 H 5.622 4.635 -2.026 1.00 . A A . 2 GLU HG2 1 1
16 13575 1 1 2 GLU HG3 H 3.978 4.655 -1.389 1.00 . A A . 2 GLU HG3 1 1
16 13576 1 1 2 GLU N N 3.043 1.072 -2.722 1.00 . A A . 2 GLU N 1 1
16 13577 1 1 2 GLU O O 1.328 2.314 -4.390 1.00 . A A . 2 GLU O 1 1
16 13578 1 1 2 GLU OE1 O 6.478 3.113 -0.276 1.00 . A A . 2 GLU OE1 1 1
16 13579 1 1 2 GLU OE2 O 4.383 2.665 0.217 1.00 . A A . 2 GLU OE2 1 1
16 13580 1 1 3 TYR C C 1.671 5.350 -5.989 1.00 . A A . 3 TYR C 1 1
16 13581 1 1 3 TYR CA C 0.964 5.046 -4.672 1.00 . A A . 3 TYR CA 1 1
16 13582 1 1 3 TYR CB C 0.411 6.338 -4.068 1.00 . A A . 3 TYR CB 1 1
16 13583 1 1 3 TYR CD1 C -0.548 6.582 -1.744 1.00 . A A . 3 TYR CD1 1 1
16 13584 1 1 3 TYR CD2 C -1.838 5.419 -3.376 1.00 . A A . 3 TYR CD2 1 1
16 13585 1 1 3 TYR CE1 C -1.540 6.375 -0.805 1.00 . A A . 3 TYR CE1 1 1
16 13586 1 1 3 TYR CE2 C -2.836 5.209 -2.444 1.00 . A A . 3 TYR CE2 1 1
16 13587 1 1 3 TYR CG C -0.679 6.109 -3.044 1.00 . A A . 3 TYR CG 1 1
16 13588 1 1 3 TYR CZ C -2.682 5.689 -1.160 1.00 . A A . 3 TYR CZ 1 1
16 13589 1 1 3 TYR H H 2.413 4.948 -3.132 1.00 . A A . 3 TYR H 1 1
16 13590 1 1 3 TYR HA H 0.144 4.370 -4.864 1.00 . A A . 3 TYR HA 1 1
16 13591 1 1 3 TYR HB2 H 1.212 6.873 -3.583 1.00 . A A . 3 TYR HB2 1 1
16 13592 1 1 3 TYR HB3 H 0.001 6.950 -4.858 1.00 . A A . 3 TYR HB3 1 1
16 13593 1 1 3 TYR HD1 H 0.348 7.120 -1.469 1.00 . A A . 3 TYR HD1 1 1
16 13594 1 1 3 TYR HD2 H -1.955 5.044 -4.383 1.00 . A A . 3 TYR HD2 1 1
16 13595 1 1 3 TYR HE1 H -1.420 6.751 0.200 1.00 . A A . 3 TYR HE1 1 1
16 13596 1 1 3 TYR HE2 H -3.730 4.671 -2.722 1.00 . A A . 3 TYR HE2 1 1
16 13597 1 1 3 TYR HH H -4.487 5.237 -0.677 1.00 . A A . 3 TYR HH 1 1
16 13598 1 1 3 TYR N N 1.870 4.396 -3.733 1.00 . A A . 3 TYR N 1 1
16 13599 1 1 3 TYR O O 2.852 5.697 -6.008 1.00 . A A . 3 TYR O 1 1
16 13600 1 1 3 TYR OH O -3.673 5.480 -0.229 1.00 . A A . 3 TYR OH 1 1
16 13601 1 1 4 LYS C C 1.460 6.970 -8.732 1.00 . A A . 4 LYS C 1 1
16 13602 1 1 4 LYS CA C 1.493 5.479 -8.413 1.00 . A A . 4 LYS CA 1 1
16 13603 1 1 4 LYS CB C 0.713 4.703 -9.477 1.00 . A A . 4 LYS CB 1 1
16 13604 1 1 4 LYS CD C 1.067 4.091 -11.888 1.00 . A A . 4 LYS CD 1 1
16 13605 1 1 4 LYS CE C 0.478 4.462 -13.240 1.00 . A A . 4 LYS CE 1 1
16 13606 1 1 4 LYS CG C 0.923 5.226 -10.888 1.00 . A A . 4 LYS CG 1 1
16 13607 1 1 4 LYS H H 0.003 4.938 -7.010 1.00 . A A . 4 LYS H 1 1
16 13608 1 1 4 LYS HA H 2.519 5.145 -8.416 1.00 . A A . 4 LYS HA 1 1
16 13609 1 1 4 LYS HB2 H 1.023 3.668 -9.450 1.00 . A A . 4 LYS HB2 1 1
16 13610 1 1 4 LYS HB3 H -0.341 4.760 -9.247 1.00 . A A . 4 LYS HB3 1 1
16 13611 1 1 4 LYS HD2 H 2.115 3.865 -12.015 1.00 . A A . 4 LYS HD2 1 1
16 13612 1 1 4 LYS HD3 H 0.552 3.220 -11.508 1.00 . A A . 4 LYS HD3 1 1
16 13613 1 1 4 LYS HE2 H -0.599 4.431 -13.170 1.00 . A A . 4 LYS HE2 1 1
16 13614 1 1 4 LYS HE3 H 0.793 5.464 -13.493 1.00 . A A . 4 LYS HE3 1 1
16 13615 1 1 4 LYS HG2 H 0.074 5.832 -11.167 1.00 . A A . 4 LYS HG2 1 1
16 13616 1 1 4 LYS HG3 H 1.820 5.829 -10.909 1.00 . A A . 4 LYS HG3 1 1
16 13617 1 1 4 LYS HZ1 H 1.302 2.658 -13.893 1.00 . A A . 4 LYS HZ1 1 1
16 13618 1 1 4 LYS HZ2 H 1.662 3.975 -14.890 1.00 . A A . 4 LYS HZ2 1 1
16 13619 1 1 4 LYS HZ3 H 0.119 3.284 -14.928 1.00 . A A . 4 LYS HZ3 1 1
16 13620 1 1 4 LYS N N 0.939 5.218 -7.090 1.00 . A A . 4 LYS N 1 1
16 13621 1 1 4 LYS NZ N 0.921 3.530 -14.313 1.00 . A A . 4 LYS NZ 1 1
16 13622 1 1 4 LYS O O 0.391 7.555 -8.905 1.00 . A A . 4 LYS O 1 1
16 13623 1 1 5 GLY C C 3.776 9.310 -10.151 1.00 . A A . 5 GLY C 1 1
16 13624 1 1 5 GLY CA C 2.722 8.998 -9.108 1.00 . A A . 5 GLY CA 1 1
16 13625 1 1 5 GLY H H 3.459 7.064 -8.661 1.00 . A A . 5 GLY H 1 1
16 13626 1 1 5 GLY HA2 H 1.762 9.336 -9.468 1.00 . A A . 5 GLY HA2 1 1
16 13627 1 1 5 GLY HA3 H 2.963 9.532 -8.200 1.00 . A A . 5 GLY HA3 1 1
16 13628 1 1 5 GLY N N 2.639 7.581 -8.809 1.00 . A A . 5 GLY N 1 1
16 13629 1 1 5 GLY O O 4.713 8.536 -10.346 1.00 . A A . 5 GLY O 1 1
16 13630 1 1 6 GLU C C 5.386 12.059 -11.398 1.00 . A A . 6 GLU C 1 1
16 13631 1 1 6 GLU CA C 4.568 10.855 -11.857 1.00 . A A . 6 GLU CA 1 1
16 13632 1 1 6 GLU CB C 3.829 11.191 -13.154 1.00 . A A . 6 GLU CB 1 1
16 13633 1 1 6 GLU CD C 1.867 12.351 -14.242 1.00 . A A . 6 GLU CD 1 1
16 13634 1 1 6 GLU CG C 2.573 12.019 -12.942 1.00 . A A . 6 GLU CG 1 1
16 13635 1 1 6 GLU H H 2.855 11.020 -10.625 1.00 . A A . 6 GLU H 1 1
16 13636 1 1 6 GLU HA H 5.238 10.028 -12.039 1.00 . A A . 6 GLU HA 1 1
16 13637 1 1 6 GLU HB2 H 4.495 11.742 -13.801 1.00 . A A . 6 GLU HB2 1 1
16 13638 1 1 6 GLU HB3 H 3.548 10.269 -13.642 1.00 . A A . 6 GLU HB3 1 1
16 13639 1 1 6 GLU HG2 H 1.894 11.465 -12.312 1.00 . A A . 6 GLU HG2 1 1
16 13640 1 1 6 GLU HG3 H 2.845 12.942 -12.451 1.00 . A A . 6 GLU HG3 1 1
16 13641 1 1 6 GLU N N 3.622 10.445 -10.826 1.00 . A A . 6 GLU N 1 1
16 13642 1 1 6 GLU O O 5.073 12.687 -10.386 1.00 . A A . 6 GLU O 1 1
16 13643 1 1 6 GLU OE1 O 1.931 13.523 -14.668 1.00 . A A . 6 GLU OE1 1 1
16 13644 1 1 6 GLU OE2 O 1.250 11.440 -14.832 1.00 . A A . 6 GLU OE2 1 1
16 13645 1 1 7 CYS C C 7.309 14.527 -12.952 1.00 . A A . 7 CYS C 1 1
16 13646 1 1 7 CYS CA C 7.299 13.502 -11.822 1.00 . A A . 7 CYS CA 1 1
16 13647 1 1 7 CYS CB C 8.724 13.017 -11.547 1.00 . A A . 7 CYS CB 1 1
16 13648 1 1 7 CYS H H 6.633 11.837 -12.945 1.00 . A A . 7 CYS H 1 1
16 13649 1 1 7 CYS HA H 6.910 13.971 -10.931 1.00 . A A . 7 CYS HA 1 1
16 13650 1 1 7 CYS HB2 H 9.049 13.402 -10.591 1.00 . A A . 7 CYS HB2 1 1
16 13651 1 1 7 CYS HB3 H 8.728 11.937 -11.514 1.00 . A A . 7 CYS HB3 1 1
16 13652 1 1 7 CYS N N 6.435 12.375 -12.150 1.00 . A A . 7 CYS N 1 1
16 13653 1 1 7 CYS O O 7.003 14.204 -14.100 1.00 . A A . 7 CYS O 1 1
16 13654 1 1 7 CYS SG S 9.942 13.539 -12.797 1.00 . A A . 7 CYS SG 1 1
16 13655 1 1 8 PHE C C 9.147 17.094 -14.059 1.00 . A A . 8 PHE C 1 1
16 13656 1 1 8 PHE CA C 7.712 16.837 -13.605 1.00 . A A . 8 PHE CA 1 1
16 13657 1 1 8 PHE CB C 7.112 18.119 -13.026 1.00 . A A . 8 PHE CB 1 1
16 13658 1 1 8 PHE CD1 C 4.603 18.063 -13.031 1.00 . A A . 8 PHE CD1 1 1
16 13659 1 1 8 PHE CD2 C 5.713 19.243 -14.780 1.00 . A A . 8 PHE CD2 1 1
16 13660 1 1 8 PHE CE1 C 3.378 18.395 -13.578 1.00 . A A . 8 PHE CE1 1 1
16 13661 1 1 8 PHE CE2 C 4.491 19.579 -15.332 1.00 . A A . 8 PHE CE2 1 1
16 13662 1 1 8 PHE CG C 5.783 18.482 -13.624 1.00 . A A . 8 PHE CG 1 1
16 13663 1 1 8 PHE CZ C 3.323 19.154 -14.731 1.00 . A A . 8 PHE CZ 1 1
16 13664 1 1 8 PHE H H 7.896 15.960 -11.687 1.00 . A A . 8 PHE H 1 1
16 13665 1 1 8 PHE HA H 7.128 16.529 -14.458 1.00 . A A . 8 PHE HA 1 1
16 13666 1 1 8 PHE HB2 H 6.973 17.995 -11.962 1.00 . A A . 8 PHE HB2 1 1
16 13667 1 1 8 PHE HB3 H 7.792 18.939 -13.203 1.00 . A A . 8 PHE HB3 1 1
16 13668 1 1 8 PHE HD1 H 4.646 17.469 -12.128 1.00 . A A . 8 PHE HD1 1 1
16 13669 1 1 8 PHE HD2 H 6.626 19.575 -15.252 1.00 . A A . 8 PHE HD2 1 1
16 13670 1 1 8 PHE HE1 H 2.467 18.061 -13.106 1.00 . A A . 8 PHE HE1 1 1
16 13671 1 1 8 PHE HE2 H 4.450 20.172 -16.234 1.00 . A A . 8 PHE HE2 1 1
16 13672 1 1 8 PHE HZ H 2.367 19.415 -15.161 1.00 . A A . 8 PHE HZ 1 1
16 13673 1 1 8 PHE N N 7.663 15.764 -12.619 1.00 . A A . 8 PHE N 1 1
16 13674 1 1 8 PHE O O 10.094 16.532 -13.509 1.00 . A A . 8 PHE O 1 1
16 13675 1 1 9 THR C C 11.578 18.661 -14.477 1.00 . A A . 9 THR C 1 1
16 13676 1 1 9 THR CA C 10.616 18.278 -15.596 1.00 . A A . 9 THR CA 1 1
16 13677 1 1 9 THR CB C 10.539 19.435 -16.610 1.00 . A A . 9 THR CB 1 1
16 13678 1 1 9 THR CG2 C 10.965 18.970 -17.995 1.00 . A A . 9 THR CG2 1 1
16 13679 1 1 9 THR H H 8.505 18.363 -15.463 1.00 . A A . 9 THR H 1 1
16 13680 1 1 9 THR HA H 11.000 17.405 -16.105 1.00 . A A . 9 THR HA 1 1
16 13681 1 1 9 THR HB H 11.209 20.220 -16.289 1.00 . A A . 9 THR HB 1 1
16 13682 1 1 9 THR HG1 H 9.086 20.605 -15.971 1.00 . A A . 9 THR HG1 1 1
16 13683 1 1 9 THR HG21 H 10.102 18.608 -18.534 1.00 . A A . 9 THR HG21 1 1
16 13684 1 1 9 THR HG22 H 11.690 18.175 -17.900 1.00 . A A . 9 THR HG22 1 1
16 13685 1 1 9 THR HG23 H 11.404 19.796 -18.532 1.00 . A A . 9 THR HG23 1 1
16 13686 1 1 9 THR N N 9.299 17.947 -15.067 1.00 . A A . 9 THR N 1 1
16 13687 1 1 9 THR O O 11.229 18.604 -13.298 1.00 . A A . 9 THR O 1 1
16 13688 1 1 9 THR OG1 O 9.205 19.951 -16.664 1.00 . A A . 9 THR OG1 1 1
16 13689 1 1 10 LYS C C 13.284 20.558 -12.975 1.00 . A A . 10 LYS C 1 1
16 13690 1 1 10 LYS CA C 13.803 19.448 -13.883 1.00 . A A . 10 LYS CA 1 1
16 13691 1 1 10 LYS CB C 15.073 19.913 -14.600 1.00 . A A . 10 LYS CB 1 1
16 13692 1 1 10 LYS CD C 16.997 18.368 -15.069 1.00 . A A . 10 LYS CD 1 1
16 13693 1 1 10 LYS CE C 18.222 19.012 -15.699 1.00 . A A . 10 LYS CE 1 1
16 13694 1 1 10 LYS CG C 16.344 19.288 -14.052 1.00 . A A . 10 LYS CG 1 1
16 13695 1 1 10 LYS H H 13.009 19.077 -15.810 1.00 . A A . 10 LYS H 1 1
16 13696 1 1 10 LYS HA H 14.038 18.585 -13.278 1.00 . A A . 10 LYS HA 1 1
16 13697 1 1 10 LYS HB2 H 14.994 19.659 -15.647 1.00 . A A . 10 LYS HB2 1 1
16 13698 1 1 10 LYS HB3 H 15.153 20.986 -14.503 1.00 . A A . 10 LYS HB3 1 1
16 13699 1 1 10 LYS HD2 H 17.298 17.455 -14.576 1.00 . A A . 10 LYS HD2 1 1
16 13700 1 1 10 LYS HD3 H 16.281 18.140 -15.847 1.00 . A A . 10 LYS HD3 1 1
16 13701 1 1 10 LYS HE2 H 18.385 18.573 -16.671 1.00 . A A . 10 LYS HE2 1 1
16 13702 1 1 10 LYS HE3 H 18.039 20.071 -15.809 1.00 . A A . 10 LYS HE3 1 1
16 13703 1 1 10 LYS HG2 H 17.039 20.074 -13.796 1.00 . A A . 10 LYS HG2 1 1
16 13704 1 1 10 LYS HG3 H 16.102 18.717 -13.167 1.00 . A A . 10 LYS HG3 1 1
16 13705 1 1 10 LYS HZ1 H 19.482 19.534 -14.116 1.00 . A A . 10 LYS HZ1 1 1
16 13706 1 1 10 LYS HZ2 H 20.294 18.899 -15.457 1.00 . A A . 10 LYS HZ2 1 1
16 13707 1 1 10 LYS HZ3 H 19.427 17.872 -14.430 1.00 . A A . 10 LYS HZ3 1 1
16 13708 1 1 10 LYS N N 12.790 19.053 -14.854 1.00 . A A . 10 LYS N 1 1
16 13709 1 1 10 LYS NZ N 19.442 18.815 -14.867 1.00 . A A . 10 LYS NZ 1 1
16 13710 1 1 10 LYS O O 13.982 21.008 -12.067 1.00 . A A . 10 LYS O 1 1
16 13711 1 1 11 ASP C C 11.176 21.572 -11.005 1.00 . A A . 11 ASP C 1 1
16 13712 1 1 11 ASP CA C 11.440 22.050 -12.430 1.00 . A A . 11 ASP CA 1 1
16 13713 1 1 11 ASP CB C 10.132 22.510 -13.076 1.00 . A A . 11 ASP CB 1 1
16 13714 1 1 11 ASP CG C 10.315 23.748 -13.933 1.00 . A A . 11 ASP CG 1 1
16 13715 1 1 11 ASP H H 11.547 20.595 -13.964 1.00 . A A . 11 ASP H 1 1
16 13716 1 1 11 ASP HA H 12.127 22.882 -12.396 1.00 . A A . 11 ASP HA 1 1
16 13717 1 1 11 ASP HB2 H 9.748 21.717 -13.701 1.00 . A A . 11 ASP HB2 1 1
16 13718 1 1 11 ASP HB3 H 9.414 22.734 -12.301 1.00 . A A . 11 ASP HB3 1 1
16 13719 1 1 11 ASP N N 12.054 20.994 -13.226 1.00 . A A . 11 ASP N 1 1
16 13720 1 1 11 ASP O O 10.733 22.342 -10.154 1.00 . A A . 11 ASP O 1 1
16 13721 1 1 11 ASP OD1 O 11.052 24.662 -13.506 1.00 . A A . 11 ASP OD1 1 1
16 13722 1 1 11 ASP OD2 O 9.722 23.802 -15.030 1.00 . A A . 11 ASP OD2 1 1
16 13723 1 1 12 ASN C C 9.762 19.720 -9.064 1.00 . A A . 12 ASN C 1 1
16 13724 1 1 12 ASN CA C 11.243 19.716 -9.432 1.00 . A A . 12 ASN CA 1 1
16 13725 1 1 12 ASN CB C 12.043 20.488 -8.380 1.00 . A A . 12 ASN CB 1 1
16 13726 1 1 12 ASN CG C 12.853 19.572 -7.483 1.00 . A A . 12 ASN CG 1 1
16 13727 1 1 12 ASN H H 11.804 19.732 -11.473 1.00 . A A . 12 ASN H 1 1
16 13728 1 1 12 ASN HA H 11.592 18.695 -9.459 1.00 . A A . 12 ASN HA 1 1
16 13729 1 1 12 ASN HB2 H 12.722 21.164 -8.879 1.00 . A A . 12 ASN HB2 1 1
16 13730 1 1 12 ASN HB3 H 11.363 21.056 -7.764 1.00 . A A . 12 ASN HB3 1 1
16 13731 1 1 12 ASN HD21 H 13.389 18.470 -9.050 1.00 . A A . 12 ASN HD21 1 1
16 13732 1 1 12 ASN HD22 H 14.012 17.957 -7.522 1.00 . A A . 12 ASN HD22 1 1
16 13733 1 1 12 ASN N N 11.452 20.297 -10.753 1.00 . A A . 12 ASN N 1 1
16 13734 1 1 12 ASN ND2 N 13.482 18.565 -8.079 1.00 . A A . 12 ASN ND2 1 1
16 13735 1 1 12 ASN O O 9.250 20.694 -8.510 1.00 . A A . 12 ASN O 1 1
16 13736 1 1 12 ASN OD1 O 12.913 19.768 -6.269 1.00 . A A . 12 ASN OD1 1 1
16 13737 1 1 13 THR C C 7.180 17.063 -9.260 1.00 . A A . 13 THR C 1 1
16 13738 1 1 13 THR CA C 7.656 18.499 -9.077 1.00 . A A . 13 THR CA 1 1
16 13739 1 1 13 THR CB C 6.813 19.426 -9.973 1.00 . A A . 13 THR CB 1 1
16 13740 1 1 13 THR CG2 C 6.117 20.495 -9.144 1.00 . A A . 13 THR CG2 1 1
16 13741 1 1 13 THR H H 9.542 17.881 -9.815 1.00 . A A . 13 THR H 1 1
16 13742 1 1 13 THR HA H 7.504 18.792 -8.049 1.00 . A A . 13 THR HA 1 1
16 13743 1 1 13 THR HB H 6.060 18.832 -10.472 1.00 . A A . 13 THR HB 1 1
16 13744 1 1 13 THR HG1 H 7.109 20.603 -11.528 1.00 . A A . 13 THR HG1 1 1
16 13745 1 1 13 THR HG21 H 5.416 20.027 -8.469 1.00 . A A . 13 THR HG21 1 1
16 13746 1 1 13 THR HG22 H 5.590 21.172 -9.799 1.00 . A A . 13 THR HG22 1 1
16 13747 1 1 13 THR HG23 H 6.852 21.043 -8.574 1.00 . A A . 13 THR HG23 1 1
16 13748 1 1 13 THR N N 9.078 18.623 -9.374 1.00 . A A . 13 THR N 1 1
16 13749 1 1 13 THR O O 7.807 16.275 -9.968 1.00 . A A . 13 THR O 1 1
16 13750 1 1 13 THR OG1 O 7.646 20.047 -10.958 1.00 . A A . 13 THR OG1 1 1
16 13751 1 1 14 CYS C C 3.985 15.422 -8.572 1.00 . A A . 14 CYS C 1 1
16 13752 1 1 14 CYS CA C 5.504 15.386 -8.707 1.00 . A A . 14 CYS CA 1 1
16 13753 1 1 14 CYS CB C 6.102 14.486 -7.624 1.00 . A A . 14 CYS CB 1 1
16 13754 1 1 14 CYS H H 5.611 17.400 -8.066 1.00 . A A . 14 CYS H 1 1
16 13755 1 1 14 CYS HA H 5.758 14.985 -9.677 1.00 . A A . 14 CYS HA 1 1
16 13756 1 1 14 CYS HB2 H 6.375 15.092 -6.773 1.00 . A A . 14 CYS HB2 1 1
16 13757 1 1 14 CYS HB3 H 5.362 13.760 -7.320 1.00 . A A . 14 CYS HB3 1 1
16 13758 1 1 14 CYS N N 6.066 16.728 -8.616 1.00 . A A . 14 CYS N 1 1
16 13759 1 1 14 CYS O O 3.436 16.227 -7.819 1.00 . A A . 14 CYS O 1 1
16 13760 1 1 14 CYS SG S 7.589 13.575 -8.152 1.00 . A A . 14 CYS SG 1 1
16 13761 1 1 15 LYS C C 1.383 13.027 -9.151 1.00 . A A . 15 LYS C 1 1
16 13762 1 1 15 LYS CA C 1.854 14.473 -9.269 1.00 . A A . 15 LYS CA 1 1
16 13763 1 1 15 LYS CB C 1.259 15.113 -10.526 1.00 . A A . 15 LYS CB 1 1
16 13764 1 1 15 LYS CD C -0.869 15.963 -11.555 1.00 . A A . 15 LYS CD 1 1
16 13765 1 1 15 LYS CE C -1.883 16.803 -10.794 1.00 . A A . 15 LYS CE 1 1
16 13766 1 1 15 LYS CG C -0.239 14.907 -10.662 1.00 . A A . 15 LYS CG 1 1
16 13767 1 1 15 LYS H H 3.804 13.928 -9.888 1.00 . A A . 15 LYS H 1 1
16 13768 1 1 15 LYS HA H 1.518 15.021 -8.402 1.00 . A A . 15 LYS HA 1 1
16 13769 1 1 15 LYS HB2 H 1.455 16.175 -10.501 1.00 . A A . 15 LYS HB2 1 1
16 13770 1 1 15 LYS HB3 H 1.741 14.687 -11.394 1.00 . A A . 15 LYS HB3 1 1
16 13771 1 1 15 LYS HD2 H -0.092 16.612 -11.933 1.00 . A A . 15 LYS HD2 1 1
16 13772 1 1 15 LYS HD3 H -1.366 15.474 -12.381 1.00 . A A . 15 LYS HD3 1 1
16 13773 1 1 15 LYS HE2 H -1.454 17.091 -9.846 1.00 . A A . 15 LYS HE2 1 1
16 13774 1 1 15 LYS HE3 H -2.103 17.688 -11.372 1.00 . A A . 15 LYS HE3 1 1
16 13775 1 1 15 LYS HG2 H -0.422 13.933 -11.092 1.00 . A A . 15 LYS HG2 1 1
16 13776 1 1 15 LYS HG3 H -0.691 14.960 -9.682 1.00 . A A . 15 LYS HG3 1 1
16 13777 1 1 15 LYS HZ1 H -2.936 15.082 -10.255 1.00 . A A . 15 LYS HZ1 1 1
16 13778 1 1 15 LYS HZ2 H -3.721 16.030 -11.414 1.00 . A A . 15 LYS HZ2 1 1
16 13779 1 1 15 LYS HZ3 H -3.696 16.521 -9.796 1.00 . A A . 15 LYS HZ3 1 1
16 13780 1 1 15 LYS N N 3.310 14.544 -9.307 1.00 . A A . 15 LYS N 1 1
16 13781 1 1 15 LYS NZ N -3.148 16.057 -10.547 1.00 . A A . 15 LYS NZ 1 1
16 13782 1 1 15 LYS O O 1.599 12.218 -10.053 1.00 . A A . 15 LYS O 1 1
16 13783 1 1 16 TYR C C -1.283 11.359 -7.670 1.00 . A A . 16 TYR C 1 1
16 13784 1 1 16 TYR CA C 0.237 11.361 -7.798 1.00 . A A . 16 TYR CA 1 1
16 13785 1 1 16 TYR CB C 0.867 10.775 -6.533 1.00 . A A . 16 TYR CB 1 1
16 13786 1 1 16 TYR CD1 C 1.274 12.748 -5.011 1.00 . A A . 16 TYR CD1 1 1
16 13787 1 1 16 TYR CD2 C -0.391 11.165 -4.378 1.00 . A A . 16 TYR CD2 1 1
16 13788 1 1 16 TYR CE1 C 1.014 13.485 -3.872 1.00 . A A . 16 TYR CE1 1 1
16 13789 1 1 16 TYR CE2 C -0.659 11.895 -3.237 1.00 . A A . 16 TYR CE2 1 1
16 13790 1 1 16 TYR CG C 0.578 11.577 -5.285 1.00 . A A . 16 TYR CG 1 1
16 13791 1 1 16 TYR CZ C 0.046 13.054 -2.988 1.00 . A A . 16 TYR CZ 1 1
16 13792 1 1 16 TYR H H 0.597 13.398 -7.351 1.00 . A A . 16 TYR H 1 1
16 13793 1 1 16 TYR HA H 0.517 10.750 -8.643 1.00 . A A . 16 TYR HA 1 1
16 13794 1 1 16 TYR HB2 H 0.488 9.776 -6.380 1.00 . A A . 16 TYR HB2 1 1
16 13795 1 1 16 TYR HB3 H 1.939 10.732 -6.659 1.00 . A A . 16 TYR HB3 1 1
16 13796 1 1 16 TYR HD1 H 2.032 13.083 -5.705 1.00 . A A . 16 TYR HD1 1 1
16 13797 1 1 16 TYR HD2 H -0.941 10.256 -4.576 1.00 . A A . 16 TYR HD2 1 1
16 13798 1 1 16 TYR HE1 H 1.566 14.392 -3.676 1.00 . A A . 16 TYR HE1 1 1
16 13799 1 1 16 TYR HE2 H -1.416 11.559 -2.545 1.00 . A A . 16 TYR HE2 1 1
16 13800 1 1 16 TYR HH H 0.597 14.181 -1.531 1.00 . A A . 16 TYR HH 1 1
16 13801 1 1 16 TYR N N 0.738 12.710 -8.034 1.00 . A A . 16 TYR N 1 1
16 13802 1 1 16 TYR O O -1.919 12.413 -7.655 1.00 . A A . 16 TYR O 1 1
16 13803 1 1 16 TYR OH O -0.217 13.784 -1.851 1.00 . A A . 16 TYR OH 1 1
16 13804 1 1 17 LYS C C -3.659 8.998 -6.377 1.00 . A A . 17 LYS C 1 1
16 13805 1 1 17 LYS CA C -3.306 10.023 -7.450 1.00 . A A . 17 LYS CA 1 1
16 13806 1 1 17 LYS CB C -3.919 9.606 -8.789 1.00 . A A . 17 LYS CB 1 1
16 13807 1 1 17 LYS CD C -5.950 8.834 -10.050 1.00 . A A . 17 LYS CD 1 1
16 13808 1 1 17 LYS CE C -6.976 7.718 -9.930 1.00 . A A . 17 LYS CE 1 1
16 13809 1 1 17 LYS CG C -5.384 9.217 -8.693 1.00 . A A . 17 LYS CG 1 1
16 13810 1 1 17 LYS H H -1.301 9.361 -7.597 1.00 . A A . 17 LYS H 1 1
16 13811 1 1 17 LYS HA H -3.710 10.982 -7.162 1.00 . A A . 17 LYS HA 1 1
16 13812 1 1 17 LYS HB2 H -3.831 10.429 -9.483 1.00 . A A . 17 LYS HB2 1 1
16 13813 1 1 17 LYS HB3 H -3.369 8.760 -9.175 1.00 . A A . 17 LYS HB3 1 1
16 13814 1 1 17 LYS HD2 H -6.424 9.698 -10.490 1.00 . A A . 17 LYS HD2 1 1
16 13815 1 1 17 LYS HD3 H -5.142 8.501 -10.686 1.00 . A A . 17 LYS HD3 1 1
16 13816 1 1 17 LYS HE2 H -6.805 7.185 -9.007 1.00 . A A . 17 LYS HE2 1 1
16 13817 1 1 17 LYS HE3 H -7.964 8.155 -9.915 1.00 . A A . 17 LYS HE3 1 1
16 13818 1 1 17 LYS HG2 H -5.481 8.375 -8.023 1.00 . A A . 17 LYS HG2 1 1
16 13819 1 1 17 LYS HG3 H -5.945 10.055 -8.303 1.00 . A A . 17 LYS HG3 1 1
16 13820 1 1 17 LYS HZ1 H -6.254 7.133 -11.801 1.00 . A A . 17 LYS HZ1 1 1
16 13821 1 1 17 LYS HZ2 H -7.830 6.609 -11.481 1.00 . A A . 17 LYS HZ2 1 1
16 13822 1 1 17 LYS HZ3 H -6.517 5.845 -10.735 1.00 . A A . 17 LYS HZ3 1 1
16 13823 1 1 17 LYS N N -1.861 10.166 -7.578 1.00 . A A . 17 LYS N 1 1
16 13824 1 1 17 LYS NZ N -6.888 6.759 -11.066 1.00 . A A . 17 LYS NZ 1 1
16 13825 1 1 17 LYS O O -3.052 7.929 -6.303 1.00 . A A . 17 LYS O 1 1
16 13826 1 1 18 ILE C C -6.590 8.257 -4.497 1.00 . A A . 18 ILE C 1 1
16 13827 1 1 18 ILE CA C -5.076 8.438 -4.481 1.00 . A A . 18 ILE CA 1 1
16 13828 1 1 18 ILE CB C -4.649 8.964 -3.098 1.00 . A A . 18 ILE CB 1 1
16 13829 1 1 18 ILE CD1 C -2.609 9.478 -1.665 1.00 . A A . 18 ILE CD1 1 1
16 13830 1 1 18 ILE CG1 C -3.131 9.151 -3.046 1.00 . A A . 18 ILE CG1 1 1
16 13831 1 1 18 ILE CG2 C -5.108 8.012 -2.004 1.00 . A A . 18 ILE CG2 1 1
16 13832 1 1 18 ILE H H -5.088 10.197 -5.657 1.00 . A A . 18 ILE H 1 1
16 13833 1 1 18 ILE HA H -4.608 7.477 -4.639 1.00 . A A . 18 ILE HA 1 1
16 13834 1 1 18 ILE HB H -5.128 9.918 -2.936 1.00 . A A . 18 ILE HB 1 1
16 13835 1 1 18 ILE HD11 H -1.547 9.667 -1.716 1.00 . A A . 18 ILE HD11 1 1
16 13836 1 1 18 ILE HD12 H -3.114 10.354 -1.286 1.00 . A A . 18 ILE HD12 1 1
16 13837 1 1 18 ILE HD13 H -2.794 8.643 -1.003 1.00 . A A . 18 ILE HD13 1 1
16 13838 1 1 18 ILE HG12 H -2.651 8.243 -3.375 1.00 . A A . 18 ILE HG12 1 1
16 13839 1 1 18 ILE HG13 H -2.853 9.960 -3.707 1.00 . A A . 18 ILE HG13 1 1
16 13840 1 1 18 ILE HG21 H -4.654 7.044 -2.155 1.00 . A A . 18 ILE HG21 1 1
16 13841 1 1 18 ILE HG22 H -4.812 8.401 -1.041 1.00 . A A . 18 ILE HG22 1 1
16 13842 1 1 18 ILE HG23 H -6.183 7.915 -2.038 1.00 . A A . 18 ILE HG23 1 1
16 13843 1 1 18 ILE N N -4.643 9.331 -5.548 1.00 . A A . 18 ILE N 1 1
16 13844 1 1 18 ILE O O -7.332 9.176 -4.845 1.00 . A A . 18 ILE O 1 1
16 13845 1 1 19 ASP C C -9.239 7.857 -3.350 1.00 . A A . 19 ASP C 1 1
16 13846 1 1 19 ASP CA C -8.469 6.765 -4.086 1.00 . A A . 19 ASP CA 1 1
16 13847 1 1 19 ASP CB C -8.711 5.412 -3.413 1.00 . A A . 19 ASP CB 1 1
16 13848 1 1 19 ASP CG C -8.359 4.246 -4.316 1.00 . A A . 19 ASP CG 1 1
16 13849 1 1 19 ASP H H -6.401 6.374 -3.852 1.00 . A A . 19 ASP H 1 1
16 13850 1 1 19 ASP HA H -8.821 6.718 -5.105 1.00 . A A . 19 ASP HA 1 1
16 13851 1 1 19 ASP HB2 H -8.105 5.348 -2.521 1.00 . A A . 19 ASP HB2 1 1
16 13852 1 1 19 ASP HB3 H -9.753 5.334 -3.143 1.00 . A A . 19 ASP HB3 1 1
16 13853 1 1 19 ASP N N -7.042 7.067 -4.118 1.00 . A A . 19 ASP N 1 1
16 13854 1 1 19 ASP O O -9.013 8.100 -2.166 1.00 . A A . 19 ASP O 1 1
16 13855 1 1 19 ASP OD1 O -9.189 3.321 -4.441 1.00 . A A . 19 ASP OD1 1 1
16 13856 1 1 19 ASP OD2 O -7.254 4.259 -4.898 1.00 . A A . 19 ASP OD2 1 1
16 13857 1 1 20 GLY C C -10.613 10.937 -4.039 1.00 . A A . 20 GLY C 1 1
16 13858 1 1 20 GLY CA C -10.938 9.574 -3.462 1.00 . A A . 20 GLY CA 1 1
16 13859 1 1 20 GLY H H -10.287 8.277 -5.004 1.00 . A A . 20 GLY H 1 1
16 13860 1 1 20 GLY HA2 H -11.985 9.365 -3.625 1.00 . A A . 20 GLY HA2 1 1
16 13861 1 1 20 GLY HA3 H -10.747 9.591 -2.399 1.00 . A A . 20 GLY HA3 1 1
16 13862 1 1 20 GLY N N -10.150 8.514 -4.063 1.00 . A A . 20 GLY N 1 1
16 13863 1 1 20 GLY O O -11.346 11.454 -4.883 1.00 . A A . 20 GLY O 1 1
16 13864 1 1 21 LYS C C -7.647 12.798 -4.552 1.00 . A A . 21 LYS C 1 1
16 13865 1 1 21 LYS CA C -9.090 12.836 -4.058 1.00 . A A . 21 LYS CA 1 1
16 13866 1 1 21 LYS CB C -9.232 13.874 -2.943 1.00 . A A . 21 LYS CB 1 1
16 13867 1 1 21 LYS CD C -11.225 15.053 -3.917 1.00 . A A . 21 LYS CD 1 1
16 13868 1 1 21 LYS CE C -10.403 16.288 -4.253 1.00 . A A . 21 LYS CE 1 1
16 13869 1 1 21 LYS CG C -10.663 14.323 -2.708 1.00 . A A . 21 LYS CG 1 1
16 13870 1 1 21 LYS H H -8.968 11.061 -2.910 1.00 . A A . 21 LYS H 1 1
16 13871 1 1 21 LYS HA H -9.732 13.113 -4.880 1.00 . A A . 21 LYS HA 1 1
16 13872 1 1 21 LYS HB2 H -8.853 13.452 -2.024 1.00 . A A . 21 LYS HB2 1 1
16 13873 1 1 21 LYS HB3 H -8.642 14.743 -3.200 1.00 . A A . 21 LYS HB3 1 1
16 13874 1 1 21 LYS HD2 H -11.215 14.386 -4.766 1.00 . A A . 21 LYS HD2 1 1
16 13875 1 1 21 LYS HD3 H -12.241 15.355 -3.705 1.00 . A A . 21 LYS HD3 1 1
16 13876 1 1 21 LYS HE2 H -9.846 16.584 -3.377 1.00 . A A . 21 LYS HE2 1 1
16 13877 1 1 21 LYS HE3 H -9.716 16.041 -5.049 1.00 . A A . 21 LYS HE3 1 1
16 13878 1 1 21 LYS HG2 H -11.275 13.456 -2.509 1.00 . A A . 21 LYS HG2 1 1
16 13879 1 1 21 LYS HG3 H -10.688 14.986 -1.855 1.00 . A A . 21 LYS HG3 1 1
16 13880 1 1 21 LYS HZ1 H -10.755 18.324 -4.559 1.00 . A A . 21 LYS HZ1 1 1
16 13881 1 1 21 LYS HZ2 H -12.135 17.447 -4.126 1.00 . A A . 21 LYS HZ2 1 1
16 13882 1 1 21 LYS HZ3 H -11.510 17.320 -5.692 1.00 . A A . 21 LYS HZ3 1 1
16 13883 1 1 21 LYS N N -9.512 11.523 -3.583 1.00 . A A . 21 LYS N 1 1
16 13884 1 1 21 LYS NZ N -11.261 17.424 -4.688 1.00 . A A . 21 LYS NZ 1 1
16 13885 1 1 21 LYS O O -6.839 11.997 -4.080 1.00 . A A . 21 LYS O 1 1
16 13886 1 1 22 THR C C -5.187 14.878 -5.440 1.00 . A A . 22 THR C 1 1
16 13887 1 1 22 THR CA C -5.984 13.736 -6.061 1.00 . A A . 22 THR CA 1 1
16 13888 1 1 22 THR CB C -6.018 13.920 -7.590 1.00 . A A . 22 THR CB 1 1
16 13889 1 1 22 THR CG2 C -4.611 14.085 -8.146 1.00 . A A . 22 THR CG2 1 1
16 13890 1 1 22 THR H H -8.017 14.281 -5.839 1.00 . A A . 22 THR H 1 1
16 13891 1 1 22 THR HA H -5.486 12.802 -5.843 1.00 . A A . 22 THR HA 1 1
16 13892 1 1 22 THR HB H -6.586 14.811 -7.818 1.00 . A A . 22 THR HB 1 1
16 13893 1 1 22 THR HG1 H -6.981 13.045 -9.071 1.00 . A A . 22 THR HG1 1 1
16 13894 1 1 22 THR HG21 H -4.579 13.713 -9.160 1.00 . A A . 22 THR HG21 1 1
16 13895 1 1 22 THR HG22 H -3.916 13.528 -7.536 1.00 . A A . 22 THR HG22 1 1
16 13896 1 1 22 THR HG23 H -4.342 15.130 -8.138 1.00 . A A . 22 THR HG23 1 1
16 13897 1 1 22 THR N N -7.329 13.669 -5.504 1.00 . A A . 22 THR N 1 1
16 13898 1 1 22 THR O O -5.722 15.959 -5.196 1.00 . A A . 22 THR O 1 1
16 13899 1 1 22 THR OG1 O -6.651 12.793 -8.206 1.00 . A A . 22 THR OG1 1 1
16 13900 1 1 23 TYR C C -1.708 15.718 -5.339 1.00 . A A . 23 TYR C 1 1
16 13901 1 1 23 TYR CA C -3.037 15.638 -4.594 1.00 . A A . 23 TYR CA 1 1
16 13902 1 1 23 TYR CB C -2.788 15.321 -3.118 1.00 . A A . 23 TYR CB 1 1
16 13903 1 1 23 TYR CD1 C -4.870 15.425 -1.692 1.00 . A A . 23 TYR CD1 1 1
16 13904 1 1 23 TYR CD2 C -4.179 13.300 -2.521 1.00 . A A . 23 TYR CD2 1 1
16 13905 1 1 23 TYR CE1 C -5.948 14.834 -1.063 1.00 . A A . 23 TYR CE1 1 1
16 13906 1 1 23 TYR CE2 C -5.255 12.701 -1.897 1.00 . A A . 23 TYR CE2 1 1
16 13907 1 1 23 TYR CG C -3.967 14.670 -2.432 1.00 . A A . 23 TYR CG 1 1
16 13908 1 1 23 TYR CZ C -6.137 13.472 -1.168 1.00 . A A . 23 TYR CZ 1 1
16 13909 1 1 23 TYR H H -3.538 13.749 -5.405 1.00 . A A . 23 TYR H 1 1
16 13910 1 1 23 TYR HA H -3.536 16.593 -4.668 1.00 . A A . 23 TYR HA 1 1
16 13911 1 1 23 TYR HB2 H -1.947 14.651 -3.038 1.00 . A A . 23 TYR HB2 1 1
16 13912 1 1 23 TYR HB3 H -2.563 16.238 -2.593 1.00 . A A . 23 TYR HB3 1 1
16 13913 1 1 23 TYR HD1 H -4.719 16.492 -1.611 1.00 . A A . 23 TYR HD1 1 1
16 13914 1 1 23 TYR HD2 H -3.486 12.699 -3.093 1.00 . A A . 23 TYR HD2 1 1
16 13915 1 1 23 TYR HE1 H -6.639 15.438 -0.492 1.00 . A A . 23 TYR HE1 1 1
16 13916 1 1 23 TYR HE2 H -5.403 11.634 -1.979 1.00 . A A . 23 TYR HE2 1 1
16 13917 1 1 23 TYR HH H -7.128 12.990 0.407 1.00 . A A . 23 TYR HH 1 1
16 13918 1 1 23 TYR N N -3.907 14.630 -5.188 1.00 . A A . 23 TYR N 1 1
16 13919 1 1 23 TYR O O -1.402 14.872 -6.180 1.00 . A A . 23 TYR O 1 1
16 13920 1 1 23 TYR OH O -7.210 12.879 -0.543 1.00 . A A . 23 TYR OH 1 1
16 13921 1 1 24 LEU C C 1.511 16.648 -4.686 1.00 . A A . 24 LEU C 1 1
16 13922 1 1 24 LEU CA C 0.376 16.935 -5.663 1.00 . A A . 24 LEU CA 1 1
16 13923 1 1 24 LEU CB C 0.496 18.363 -6.197 1.00 . A A . 24 LEU CB 1 1
16 13924 1 1 24 LEU CD1 C 1.316 18.095 -8.551 1.00 . A A . 24 LEU CD1 1 1
16 13925 1 1 24 LEU CD2 C 1.977 20.108 -7.221 1.00 . A A . 24 LEU CD2 1 1
16 13926 1 1 24 LEU CG C 1.652 18.622 -7.165 1.00 . A A . 24 LEU CG 1 1
16 13927 1 1 24 LEU H H -1.220 17.384 -4.347 1.00 . A A . 24 LEU H 1 1
16 13928 1 1 24 LEU HA H 0.444 16.243 -6.489 1.00 . A A . 24 LEU HA 1 1
16 13929 1 1 24 LEU HB2 H -0.423 18.603 -6.709 1.00 . A A . 24 LEU HB2 1 1
16 13930 1 1 24 LEU HB3 H 0.618 19.023 -5.350 1.00 . A A . 24 LEU HB3 1 1
16 13931 1 1 24 LEU HD11 H 0.474 18.642 -8.950 1.00 . A A . 24 LEU HD11 1 1
16 13932 1 1 24 LEU HD12 H 1.066 17.047 -8.487 1.00 . A A . 24 LEU HD12 1 1
16 13933 1 1 24 LEU HD13 H 2.169 18.223 -9.201 1.00 . A A . 24 LEU HD13 1 1
16 13934 1 1 24 LEU HD21 H 1.186 20.629 -7.739 1.00 . A A . 24 LEU HD21 1 1
16 13935 1 1 24 LEU HD22 H 2.909 20.252 -7.748 1.00 . A A . 24 LEU HD22 1 1
16 13936 1 1 24 LEU HD23 H 2.067 20.495 -6.217 1.00 . A A . 24 LEU HD23 1 1
16 13937 1 1 24 LEU HG H 2.531 18.099 -6.814 1.00 . A A . 24 LEU HG 1 1
16 13938 1 1 24 LEU N N -0.922 16.742 -5.025 1.00 . A A . 24 LEU N 1 1
16 13939 1 1 24 LEU O O 1.365 16.832 -3.478 1.00 . A A . 24 LEU O 1 1
16 13940 1 1 25 ALA C C 5.041 16.634 -4.885 1.00 . A A . 25 ALA C 1 1
16 13941 1 1 25 ALA CA C 3.805 15.889 -4.393 1.00 . A A . 25 ALA CA 1 1
16 13942 1 1 25 ALA CB C 4.060 14.389 -4.381 1.00 . A A . 25 ALA CB 1 1
16 13943 1 1 25 ALA H H 2.698 16.070 -6.187 1.00 . A A . 25 ALA H 1 1
16 13944 1 1 25 ALA HA H 3.588 16.201 -3.381 1.00 . A A . 25 ALA HA 1 1
16 13945 1 1 25 ALA HB1 H 3.721 13.959 -5.312 1.00 . A A . 25 ALA HB1 1 1
16 13946 1 1 25 ALA HB2 H 5.118 14.205 -4.263 1.00 . A A . 25 ALA HB2 1 1
16 13947 1 1 25 ALA HB3 H 3.523 13.939 -3.559 1.00 . A A . 25 ALA HB3 1 1
16 13948 1 1 25 ALA N N 2.643 16.197 -5.217 1.00 . A A . 25 ALA N 1 1
16 13949 1 1 25 ALA O O 5.155 16.955 -6.069 1.00 . A A . 25 ALA O 1 1
16 13950 1 1 26 LYS C C 8.401 16.688 -4.209 1.00 . A A . 26 LYS C 1 1
16 13951 1 1 26 LYS CA C 7.193 17.615 -4.311 1.00 . A A . 26 LYS CA 1 1
16 13952 1 1 26 LYS CB C 7.384 18.821 -3.389 1.00 . A A . 26 LYS CB 1 1
16 13953 1 1 26 LYS CD C 9.116 19.891 -4.861 1.00 . A A . 26 LYS CD 1 1
16 13954 1 1 26 LYS CE C 9.540 21.352 -4.875 1.00 . A A . 26 LYS CE 1 1
16 13955 1 1 26 LYS CG C 8.777 19.423 -3.455 1.00 . A A . 26 LYS CG 1 1
16 13956 1 1 26 LYS H H 5.817 16.626 -3.043 1.00 . A A . 26 LYS H 1 1
16 13957 1 1 26 LYS HA H 7.105 17.961 -5.330 1.00 . A A . 26 LYS HA 1 1
16 13958 1 1 26 LYS HB2 H 6.671 19.585 -3.663 1.00 . A A . 26 LYS HB2 1 1
16 13959 1 1 26 LYS HB3 H 7.195 18.514 -2.370 1.00 . A A . 26 LYS HB3 1 1
16 13960 1 1 26 LYS HD2 H 9.925 19.289 -5.246 1.00 . A A . 26 LYS HD2 1 1
16 13961 1 1 26 LYS HD3 H 8.245 19.772 -5.490 1.00 . A A . 26 LYS HD3 1 1
16 13962 1 1 26 LYS HE2 H 9.962 21.600 -3.913 1.00 . A A . 26 LYS HE2 1 1
16 13963 1 1 26 LYS HE3 H 10.288 21.488 -5.642 1.00 . A A . 26 LYS HE3 1 1
16 13964 1 1 26 LYS HG2 H 8.826 20.268 -2.785 1.00 . A A . 26 LYS HG2 1 1
16 13965 1 1 26 LYS HG3 H 9.496 18.677 -3.151 1.00 . A A . 26 LYS HG3 1 1
16 13966 1 1 26 LYS HZ1 H 8.342 23.001 -4.421 1.00 . A A . 26 LYS HZ1 1 1
16 13967 1 1 26 LYS HZ2 H 7.502 21.723 -5.143 1.00 . A A . 26 LYS HZ2 1 1
16 13968 1 1 26 LYS HZ3 H 8.507 22.710 -6.080 1.00 . A A . 26 LYS HZ3 1 1
16 13969 1 1 26 LYS N N 5.964 16.907 -3.971 1.00 . A A . 26 LYS N 1 1
16 13970 1 1 26 LYS NZ N 8.393 22.260 -5.149 1.00 . A A . 26 LYS NZ 1 1
16 13971 1 1 26 LYS O O 8.464 15.829 -3.329 1.00 . A A . 26 LYS O 1 1
16 13972 1 1 27 CYS C C 11.785 16.874 -4.726 1.00 . A A . 27 CYS C 1 1
16 13973 1 1 27 CYS CA C 10.564 16.050 -5.124 1.00 . A A . 27 CYS CA 1 1
16 13974 1 1 27 CYS CB C 10.777 15.439 -6.511 1.00 . A A . 27 CYS CB 1 1
16 13975 1 1 27 CYS H H 9.250 17.570 -5.790 1.00 . A A . 27 CYS H 1 1
16 13976 1 1 27 CYS HA H 10.432 15.255 -4.407 1.00 . A A . 27 CYS HA 1 1
16 13977 1 1 27 CYS HB2 H 10.396 16.119 -7.258 1.00 . A A . 27 CYS HB2 1 1
16 13978 1 1 27 CYS HB3 H 11.835 15.292 -6.672 1.00 . A A . 27 CYS HB3 1 1
16 13979 1 1 27 CYS N N 9.358 16.869 -5.113 1.00 . A A . 27 CYS N 1 1
16 13980 1 1 27 CYS O O 11.772 18.105 -4.762 1.00 . A A . 27 CYS O 1 1
16 13981 1 1 27 CYS SG S 9.951 13.834 -6.751 1.00 . A A . 27 CYS SG 1 1
16 13982 1 1 28 PRO C C 14.838 17.489 -5.095 1.00 . A A . 28 PRO C 1 1
16 13983 1 1 28 PRO CA C 14.115 16.828 -3.926 1.00 . A A . 28 PRO CA 1 1
16 13984 1 1 28 PRO CB C 14.946 15.671 -3.368 1.00 . A A . 28 PRO CB 1 1
16 13985 1 1 28 PRO CD C 12.951 14.713 -4.271 1.00 . A A . 28 PRO CD 1 1
16 13986 1 1 28 PRO CG C 14.417 14.459 -4.054 1.00 . A A . 28 PRO CG 1 1
16 13987 1 1 28 PRO HA H 13.946 17.559 -3.149 1.00 . A A . 28 PRO HA 1 1
16 13988 1 1 28 PRO HB2 H 15.991 15.831 -3.598 1.00 . A A . 28 PRO HB2 1 1
16 13989 1 1 28 PRO HB3 H 14.813 15.609 -2.299 1.00 . A A . 28 PRO HB3 1 1
16 13990 1 1 28 PRO HD2 H 12.623 14.265 -5.197 1.00 . A A . 28 PRO HD2 1 1
16 13991 1 1 28 PRO HD3 H 12.375 14.331 -3.440 1.00 . A A . 28 PRO HD3 1 1
16 13992 1 1 28 PRO HG2 H 14.918 14.324 -5.001 1.00 . A A . 28 PRO HG2 1 1
16 13993 1 1 28 PRO HG3 H 14.558 13.591 -3.427 1.00 . A A . 28 PRO HG3 1 1
16 13994 1 1 28 PRO N N 12.865 16.181 -4.338 1.00 . A A . 28 PRO N 1 1
16 13995 1 1 28 PRO O O 14.782 17.006 -6.225 1.00 . A A . 28 PRO O 1 1
16 13996 1 1 29 SER C C 17.529 18.591 -6.223 1.00 . A A . 29 SER C 1 1
16 13997 1 1 29 SER CA C 16.248 19.326 -5.843 1.00 . A A . 29 SER CA 1 1
16 13998 1 1 29 SER CB C 16.582 20.738 -5.358 1.00 . A A . 29 SER CB 1 1
16 13999 1 1 29 SER H H 15.523 18.933 -3.893 1.00 . A A . 29 SER H 1 1
16 14000 1 1 29 SER HA H 15.614 19.395 -6.715 1.00 . A A . 29 SER HA 1 1
16 14001 1 1 29 SER HB2 H 17.555 21.023 -5.728 1.00 . A A . 29 SER HB2 1 1
16 14002 1 1 29 SER HB3 H 15.839 21.429 -5.731 1.00 . A A . 29 SER HB3 1 1
16 14003 1 1 29 SER HG H 16.879 21.675 -3.663 1.00 . A A . 29 SER HG 1 1
16 14004 1 1 29 SER N N 15.516 18.597 -4.814 1.00 . A A . 29 SER N 1 1
16 14005 1 1 29 SER O O 18.169 18.912 -7.224 1.00 . A A . 29 SER O 1 1
16 14006 1 1 29 SER OG O 16.594 20.802 -3.943 1.00 . A A . 29 SER OG 1 1
16 14007 1 1 30 ALA C C 19.151 16.337 -7.114 1.00 . A A . 30 ALA C 1 1
16 14008 1 1 30 ALA CA C 19.101 16.818 -5.667 1.00 . A A . 30 ALA CA 1 1
16 14009 1 1 30 ALA CB C 19.170 15.635 -4.713 1.00 . A A . 30 ALA CB 1 1
16 14010 1 1 30 ALA H H 17.346 17.393 -4.634 1.00 . A A . 30 ALA H 1 1
16 14011 1 1 30 ALA HA H 19.957 17.451 -5.480 1.00 . A A . 30 ALA HA 1 1
16 14012 1 1 30 ALA HB1 H 19.291 14.723 -5.280 1.00 . A A . 30 ALA HB1 1 1
16 14013 1 1 30 ALA HB2 H 20.010 15.760 -4.046 1.00 . A A . 30 ALA HB2 1 1
16 14014 1 1 30 ALA HB3 H 18.257 15.583 -4.138 1.00 . A A . 30 ALA HB3 1 1
16 14015 1 1 30 ALA N N 17.898 17.602 -5.416 1.00 . A A . 30 ALA N 1 1
16 14016 1 1 30 ALA O O 18.158 15.843 -7.648 1.00 . A A . 30 ALA O 1 1
16 14017 1 1 31 ALA C C 20.291 14.560 -9.273 1.00 . A A . 31 ALA C 1 1
16 14018 1 1 31 ALA CA C 20.491 16.065 -9.126 1.00 . A A . 31 ALA CA 1 1
16 14019 1 1 31 ALA CB C 21.871 16.467 -9.626 1.00 . A A . 31 ALA CB 1 1
16 14020 1 1 31 ALA H H 21.067 16.887 -7.263 1.00 . A A . 31 ALA H 1 1
16 14021 1 1 31 ALA HA H 19.754 16.577 -9.729 1.00 . A A . 31 ALA HA 1 1
16 14022 1 1 31 ALA HB1 H 22.035 17.516 -9.424 1.00 . A A . 31 ALA HB1 1 1
16 14023 1 1 31 ALA HB2 H 22.622 15.880 -9.119 1.00 . A A . 31 ALA HB2 1 1
16 14024 1 1 31 ALA HB3 H 21.934 16.291 -10.689 1.00 . A A . 31 ALA HB3 1 1
16 14025 1 1 31 ALA N N 20.312 16.486 -7.742 1.00 . A A . 31 ALA N 1 1
16 14026 1 1 31 ALA O O 19.706 14.095 -10.250 1.00 . A A . 31 ALA O 1 1
16 14027 1 1 32 ASN C C 19.197 11.929 -8.187 1.00 . A A . 32 ASN C 1 1
16 14028 1 1 32 ASN CA C 20.657 12.352 -8.318 1.00 . A A . 32 ASN CA 1 1
16 14029 1 1 32 ASN CB C 21.482 11.732 -7.188 1.00 . A A . 32 ASN CB 1 1
16 14030 1 1 32 ASN CG C 22.533 10.766 -7.702 1.00 . A A . 32 ASN CG 1 1
16 14031 1 1 32 ASN H H 21.239 14.234 -7.543 1.00 . A A . 32 ASN H 1 1
16 14032 1 1 32 ASN HA H 21.039 12.001 -9.265 1.00 . A A . 32 ASN HA 1 1
16 14033 1 1 32 ASN HB2 H 21.982 12.519 -6.642 1.00 . A A . 32 ASN HB2 1 1
16 14034 1 1 32 ASN HB3 H 20.824 11.197 -6.520 1.00 . A A . 32 ASN HB3 1 1
16 14035 1 1 32 ASN HD21 H 23.983 12.006 -7.141 1.00 . A A . 32 ASN HD21 1 1
16 14036 1 1 32 ASN HD22 H 24.498 10.535 -7.887 1.00 . A A . 32 ASN HD22 1 1
16 14037 1 1 32 ASN N N 20.782 13.805 -8.296 1.00 . A A . 32 ASN N 1 1
16 14038 1 1 32 ASN ND2 N 23.799 11.140 -7.563 1.00 . A A . 32 ASN ND2 1 1
16 14039 1 1 32 ASN O O 18.819 10.829 -8.592 1.00 . A A . 32 ASN O 1 1
16 14040 1 1 32 ASN OD1 O 22.208 9.696 -8.219 1.00 . A A . 32 ASN OD1 1 1
16 14041 1 1 33 THR C C 16.099 13.522 -8.207 1.00 . A A . 33 THR C 1 1
16 14042 1 1 33 THR CA C 16.962 12.529 -7.436 1.00 . A A . 33 THR CA 1 1
16 14043 1 1 33 THR CB C 16.569 12.573 -5.947 1.00 . A A . 33 THR CB 1 1
16 14044 1 1 33 THR CG2 C 17.088 11.346 -5.214 1.00 . A A . 33 THR CG2 1 1
16 14045 1 1 33 THR H H 18.741 13.670 -7.318 1.00 . A A . 33 THR H 1 1
16 14046 1 1 33 THR HA H 16.768 11.534 -7.808 1.00 . A A . 33 THR HA 1 1
16 14047 1 1 33 THR HB H 15.491 12.588 -5.875 1.00 . A A . 33 THR HB 1 1
16 14048 1 1 33 THR HG1 H 16.790 14.529 -5.821 1.00 . A A . 33 THR HG1 1 1
16 14049 1 1 33 THR HG21 H 16.340 11.000 -4.516 1.00 . A A . 33 THR HG21 1 1
16 14050 1 1 33 THR HG22 H 17.990 11.601 -4.678 1.00 . A A . 33 THR HG22 1 1
16 14051 1 1 33 THR HG23 H 17.303 10.565 -5.928 1.00 . A A . 33 THR HG23 1 1
16 14052 1 1 33 THR N N 18.380 12.810 -7.620 1.00 . A A . 33 THR N 1 1
16 14053 1 1 33 THR O O 14.907 13.667 -7.936 1.00 . A A . 33 THR O 1 1
16 14054 1 1 33 THR OG1 O 17.094 13.757 -5.337 1.00 . A A . 33 THR OG1 1 1
16 14055 1 1 34 LYS C C 15.382 14.526 -11.213 1.00 . A A . 34 LYS C 1 1
16 14056 1 1 34 LYS CA C 15.997 15.184 -9.982 1.00 . A A . 34 LYS CA 1 1
16 14057 1 1 34 LYS CB C 16.944 16.307 -10.411 1.00 . A A . 34 LYS CB 1 1
16 14058 1 1 34 LYS CD C 16.238 18.716 -10.327 1.00 . A A . 34 LYS CD 1 1
16 14059 1 1 34 LYS CE C 17.301 19.728 -10.725 1.00 . A A . 34 LYS CE 1 1
16 14060 1 1 34 LYS CG C 16.837 17.555 -9.552 1.00 . A A . 34 LYS CG 1 1
16 14061 1 1 34 LYS H H 17.662 14.046 -9.339 1.00 . A A . 34 LYS H 1 1
16 14062 1 1 34 LYS HA H 15.205 15.603 -9.380 1.00 . A A . 34 LYS HA 1 1
16 14063 1 1 34 LYS HB2 H 17.960 15.945 -10.358 1.00 . A A . 34 LYS HB2 1 1
16 14064 1 1 34 LYS HB3 H 16.721 16.579 -11.433 1.00 . A A . 34 LYS HB3 1 1
16 14065 1 1 34 LYS HD2 H 15.767 18.336 -11.221 1.00 . A A . 34 LYS HD2 1 1
16 14066 1 1 34 LYS HD3 H 15.499 19.207 -9.709 1.00 . A A . 34 LYS HD3 1 1
16 14067 1 1 34 LYS HE2 H 18.228 19.205 -10.903 1.00 . A A . 34 LYS HE2 1 1
16 14068 1 1 34 LYS HE3 H 16.987 20.223 -11.632 1.00 . A A . 34 LYS HE3 1 1
16 14069 1 1 34 LYS HG2 H 16.207 17.342 -8.700 1.00 . A A . 34 LYS HG2 1 1
16 14070 1 1 34 LYS HG3 H 17.824 17.832 -9.211 1.00 . A A . 34 LYS HG3 1 1
16 14071 1 1 34 LYS HZ1 H 18.307 20.466 -9.050 1.00 . A A . 34 LYS HZ1 1 1
16 14072 1 1 34 LYS HZ2 H 16.661 20.851 -9.084 1.00 . A A . 34 LYS HZ2 1 1
16 14073 1 1 34 LYS HZ3 H 17.742 21.671 -10.095 1.00 . A A . 34 LYS HZ3 1 1
16 14074 1 1 34 LYS N N 16.709 14.205 -9.170 1.00 . A A . 34 LYS N 1 1
16 14075 1 1 34 LYS NZ N 17.518 20.751 -9.664 1.00 . A A . 34 LYS NZ 1 1
16 14076 1 1 34 LYS O O 15.578 13.334 -11.456 1.00 . A A . 34 LYS O 1 1
16 14077 1 1 35 CYS C C 14.538 15.506 -14.436 1.00 . A A . 35 CYS C 1 1
16 14078 1 1 35 CYS CA C 13.997 14.802 -13.195 1.00 . A A . 35 CYS CA 1 1
16 14079 1 1 35 CYS CB C 12.481 14.991 -13.109 1.00 . A A . 35 CYS CB 1 1
16 14080 1 1 35 CYS H H 14.520 16.250 -11.743 1.00 . A A . 35 CYS H 1 1
16 14081 1 1 35 CYS HA H 14.216 13.748 -13.271 1.00 . A A . 35 CYS HA 1 1
16 14082 1 1 35 CYS HB2 H 12.268 16.021 -12.865 1.00 . A A . 35 CYS HB2 1 1
16 14083 1 1 35 CYS HB3 H 12.041 14.754 -14.066 1.00 . A A . 35 CYS HB3 1 1
16 14084 1 1 35 CYS N N 14.639 15.308 -11.989 1.00 . A A . 35 CYS N 1 1
16 14085 1 1 35 CYS O O 14.694 16.727 -14.450 1.00 . A A . 35 CYS O 1 1
16 14086 1 1 35 CYS SG S 11.672 13.947 -11.853 1.00 . A A . 35 CYS SG 1 1
16 14087 1 1 36 GLU C C 14.213 15.626 -17.681 1.00 . A A . 36 GLU C 1 1
16 14088 1 1 36 GLU CA C 15.346 15.277 -16.720 1.00 . A A . 36 GLU CA 1 1
16 14089 1 1 36 GLU CB C 16.301 14.281 -17.381 1.00 . A A . 36 GLU CB 1 1
16 14090 1 1 36 GLU CD C 18.172 14.380 -19.075 1.00 . A A . 36 GLU CD 1 1
16 14091 1 1 36 GLU CG C 16.712 14.675 -18.790 1.00 . A A . 36 GLU CG 1 1
16 14092 1 1 36 GLU H H 14.676 13.761 -15.403 1.00 . A A . 36 GLU H 1 1
16 14093 1 1 36 GLU HA H 15.890 16.179 -16.482 1.00 . A A . 36 GLU HA 1 1
16 14094 1 1 36 GLU HB2 H 17.192 14.200 -16.777 1.00 . A A . 36 GLU HB2 1 1
16 14095 1 1 36 GLU HB3 H 15.819 13.315 -17.427 1.00 . A A . 36 GLU HB3 1 1
16 14096 1 1 36 GLU HG2 H 16.106 14.127 -19.495 1.00 . A A . 36 GLU HG2 1 1
16 14097 1 1 36 GLU HG3 H 16.542 15.734 -18.918 1.00 . A A . 36 GLU HG3 1 1
16 14098 1 1 36 GLU N N 14.822 14.728 -15.476 1.00 . A A . 36 GLU N 1 1
16 14099 1 1 36 GLU O O 14.337 16.534 -18.502 1.00 . A A . 36 GLU O 1 1
16 14100 1 1 36 GLU OE1 O 18.450 13.658 -20.056 1.00 . A A . 36 GLU OE1 1 1
16 14101 1 1 36 GLU OE2 O 19.036 14.871 -18.319 1.00 . A A . 36 GLU OE2 1 1
16 14102 1 1 37 LYS C C 10.652 14.882 -17.667 1.00 . A A . 37 LYS C 1 1
16 14103 1 1 37 LYS CA C 11.950 15.128 -18.428 1.00 . A A . 37 LYS CA 1 1
16 14104 1 1 37 LYS CB C 12.012 14.220 -19.659 1.00 . A A . 37 LYS CB 1 1
16 14105 1 1 37 LYS CD C 11.009 13.698 -21.902 1.00 . A A . 37 LYS CD 1 1
16 14106 1 1 37 LYS CE C 10.344 14.272 -23.144 1.00 . A A . 37 LYS CE 1 1
16 14107 1 1 37 LYS CG C 11.269 14.775 -20.862 1.00 . A A . 37 LYS CG 1 1
16 14108 1 1 37 LYS H H 13.068 14.186 -16.897 1.00 . A A . 37 LYS H 1 1
16 14109 1 1 37 LYS HA H 11.976 16.158 -18.750 1.00 . A A . 37 LYS HA 1 1
16 14110 1 1 37 LYS HB2 H 13.046 14.077 -19.935 1.00 . A A . 37 LYS HB2 1 1
16 14111 1 1 37 LYS HB3 H 11.580 13.262 -19.406 1.00 . A A . 37 LYS HB3 1 1
16 14112 1 1 37 LYS HD2 H 11.949 13.249 -22.186 1.00 . A A . 37 LYS HD2 1 1
16 14113 1 1 37 LYS HD3 H 10.363 12.945 -21.474 1.00 . A A . 37 LYS HD3 1 1
16 14114 1 1 37 LYS HE2 H 9.825 15.178 -22.872 1.00 . A A . 37 LYS HE2 1 1
16 14115 1 1 37 LYS HE3 H 11.109 14.500 -23.873 1.00 . A A . 37 LYS HE3 1 1
16 14116 1 1 37 LYS HG2 H 10.323 15.180 -20.535 1.00 . A A . 37 LYS HG2 1 1
16 14117 1 1 37 LYS HG3 H 11.863 15.559 -21.310 1.00 . A A . 37 LYS HG3 1 1
16 14118 1 1 37 LYS HZ1 H 9.811 12.813 -24.540 1.00 . A A . 37 LYS HZ1 1 1
16 14119 1 1 37 LYS HZ2 H 8.536 13.830 -24.091 1.00 . A A . 37 LYS HZ2 1 1
16 14120 1 1 37 LYS HZ3 H 9.068 12.622 -23.032 1.00 . A A . 37 LYS HZ3 1 1
16 14121 1 1 37 LYS N N 13.107 14.897 -17.572 1.00 . A A . 37 LYS N 1 1
16 14122 1 1 37 LYS NZ N 9.372 13.317 -23.744 1.00 . A A . 37 LYS NZ 1 1
16 14123 1 1 37 LYS O O 10.579 13.998 -16.814 1.00 . A A . 37 LYS O 1 1
16 14124 1 1 38 ASP C C 7.675 14.208 -17.692 1.00 . A A . 38 ASP C 1 1
16 14125 1 1 38 ASP CA C 8.332 15.536 -17.328 1.00 . A A . 38 ASP CA 1 1
16 14126 1 1 38 ASP CB C 7.417 16.696 -17.722 1.00 . A A . 38 ASP CB 1 1
16 14127 1 1 38 ASP CG C 5.968 16.440 -17.357 1.00 . A A . 38 ASP CG 1 1
16 14128 1 1 38 ASP H H 9.749 16.357 -18.670 1.00 . A A . 38 ASP H 1 1
16 14129 1 1 38 ASP HA H 8.493 15.563 -16.262 1.00 . A A . 38 ASP HA 1 1
16 14130 1 1 38 ASP HB2 H 7.743 17.592 -17.213 1.00 . A A . 38 ASP HB2 1 1
16 14131 1 1 38 ASP HB3 H 7.479 16.850 -18.789 1.00 . A A . 38 ASP HB3 1 1
16 14132 1 1 38 ASP N N 9.629 15.670 -17.982 1.00 . A A . 38 ASP N 1 1
16 14133 1 1 38 ASP O O 7.864 13.690 -18.792 1.00 . A A . 38 ASP O 1 1
16 14134 1 1 38 ASP OD1 O 5.096 16.606 -18.237 1.00 . A A . 38 ASP OD1 1 1
16 14135 1 1 38 ASP OD2 O 5.705 16.073 -16.193 1.00 . A A . 38 ASP OD2 1 1
16 14136 1 1 39 GLY C C 6.992 11.217 -16.432 1.00 . A A . 39 GLY C 1 1
16 14137 1 1 39 GLY CA C 6.229 12.397 -17.000 1.00 . A A . 39 GLY CA 1 1
16 14138 1 1 39 GLY H H 6.787 14.119 -15.900 1.00 . A A . 39 GLY H 1 1
16 14139 1 1 39 GLY HA2 H 5.250 12.431 -16.547 1.00 . A A . 39 GLY HA2 1 1
16 14140 1 1 39 GLY HA3 H 6.117 12.260 -18.066 1.00 . A A . 39 GLY HA3 1 1
16 14141 1 1 39 GLY N N 6.901 13.661 -16.759 1.00 . A A . 39 GLY N 1 1
16 14142 1 1 39 GLY O O 6.492 10.093 -16.422 1.00 . A A . 39 GLY O 1 1
16 14143 1 1 40 ASN C C 8.323 9.715 -14.246 1.00 . A A . 40 ASN C 1 1
16 14144 1 1 40 ASN CA C 9.043 10.421 -15.391 1.00 . A A . 40 ASN CA 1 1
16 14145 1 1 40 ASN CB C 10.367 11.005 -14.893 1.00 . A A . 40 ASN CB 1 1
16 14146 1 1 40 ASN CG C 11.569 10.361 -15.556 1.00 . A A . 40 ASN CG 1 1
16 14147 1 1 40 ASN H H 8.553 12.389 -15.996 1.00 . A A . 40 ASN H 1 1
16 14148 1 1 40 ASN HA H 9.248 9.702 -16.170 1.00 . A A . 40 ASN HA 1 1
16 14149 1 1 40 ASN HB2 H 10.388 12.064 -15.105 1.00 . A A . 40 ASN HB2 1 1
16 14150 1 1 40 ASN HB3 H 10.442 10.854 -13.827 1.00 . A A . 40 ASN HB3 1 1
16 14151 1 1 40 ASN HD21 H 11.418 11.607 -17.098 1.00 . A A . 40 ASN HD21 1 1
16 14152 1 1 40 ASN HD22 H 12.710 10.463 -17.181 1.00 . A A . 40 ASN HD22 1 1
16 14153 1 1 40 ASN N N 8.208 11.472 -15.961 1.00 . A A . 40 ASN N 1 1
16 14154 1 1 40 ASN ND2 N 11.936 10.861 -16.730 1.00 . A A . 40 ASN ND2 1 1
16 14155 1 1 40 ASN O O 7.183 10.043 -13.918 1.00 . A A . 40 ASN O 1 1
16 14156 1 1 40 ASN OD1 O 12.160 9.425 -15.018 1.00 . A A . 40 ASN OD1 1 1
16 14157 1 1 41 LYS C C 8.543 8.773 -11.224 1.00 . A A . 41 LYS C 1 1
16 14158 1 1 41 LYS CA C 8.425 7.992 -12.529 1.00 . A A . 41 LYS CA 1 1
16 14159 1 1 41 LYS CB C 9.123 6.637 -12.390 1.00 . A A . 41 LYS CB 1 1
16 14160 1 1 41 LYS CD C 7.007 5.490 -11.672 1.00 . A A . 41 LYS CD 1 1
16 14161 1 1 41 LYS CE C 6.538 4.089 -11.310 1.00 . A A . 41 LYS CE 1 1
16 14162 1 1 41 LYS CG C 8.200 5.452 -12.612 1.00 . A A . 41 LYS CG 1 1
16 14163 1 1 41 LYS H H 9.904 8.528 -13.946 1.00 . A A . 41 LYS H 1 1
16 14164 1 1 41 LYS HA H 7.380 7.829 -12.743 1.00 . A A . 41 LYS HA 1 1
16 14165 1 1 41 LYS HB2 H 9.925 6.583 -13.112 1.00 . A A . 41 LYS HB2 1 1
16 14166 1 1 41 LYS HB3 H 9.540 6.561 -11.396 1.00 . A A . 41 LYS HB3 1 1
16 14167 1 1 41 LYS HD2 H 7.289 6.007 -10.767 1.00 . A A . 41 LYS HD2 1 1
16 14168 1 1 41 LYS HD3 H 6.197 6.019 -12.153 1.00 . A A . 41 LYS HD3 1 1
16 14169 1 1 41 LYS HE2 H 7.284 3.624 -10.684 1.00 . A A . 41 LYS HE2 1 1
16 14170 1 1 41 LYS HE3 H 5.608 4.165 -10.766 1.00 . A A . 41 LYS HE3 1 1
16 14171 1 1 41 LYS HG2 H 7.842 5.471 -13.631 1.00 . A A . 41 LYS HG2 1 1
16 14172 1 1 41 LYS HG3 H 8.753 4.539 -12.440 1.00 . A A . 41 LYS HG3 1 1
16 14173 1 1 41 LYS HZ1 H 5.696 2.449 -12.292 1.00 . A A . 41 LYS HZ1 1 1
16 14174 1 1 41 LYS HZ2 H 7.233 2.871 -12.857 1.00 . A A . 41 LYS HZ2 1 1
16 14175 1 1 41 LYS HZ3 H 5.891 3.811 -13.277 1.00 . A A . 41 LYS HZ3 1 1
16 14176 1 1 41 LYS N N 8.998 8.744 -13.639 1.00 . A A . 41 LYS N 1 1
16 14177 1 1 41 LYS NZ N 6.324 3.246 -12.519 1.00 . A A . 41 LYS NZ 1 1
16 14178 1 1 41 LYS O O 9.467 9.568 -11.046 1.00 . A A . 41 LYS O 1 1
16 14179 1 1 42 CYS C C 6.922 8.368 -7.959 1.00 . A A . 42 CYS C 1 1
16 14180 1 1 42 CYS CA C 7.603 9.222 -9.025 1.00 . A A . 42 CYS CA 1 1
16 14181 1 1 42 CYS CB C 6.895 10.574 -9.139 1.00 . A A . 42 CYS CB 1 1
16 14182 1 1 42 CYS H H 6.892 7.896 -10.514 1.00 . A A . 42 CYS H 1 1
16 14183 1 1 42 CYS HA H 8.629 9.387 -8.735 1.00 . A A . 42 CYS HA 1 1
16 14184 1 1 42 CYS HB2 H 7.227 11.071 -10.039 1.00 . A A . 42 CYS HB2 1 1
16 14185 1 1 42 CYS HB3 H 5.829 10.410 -9.197 1.00 . A A . 42 CYS HB3 1 1
16 14186 1 1 42 CYS N N 7.604 8.541 -10.314 1.00 . A A . 42 CYS N 1 1
16 14187 1 1 42 CYS O O 6.121 7.486 -8.271 1.00 . A A . 42 CYS O 1 1
16 14188 1 1 42 CYS SG S 7.208 11.697 -7.739 1.00 . A A . 42 CYS SG 1 1
16 14189 1 1 43 THR C C 6.300 8.821 -4.436 1.00 . A A . 43 THR C 1 1
16 14190 1 1 43 THR CA C 6.669 7.891 -5.586 1.00 . A A . 43 THR CA 1 1
16 14191 1 1 43 THR CB C 7.639 6.812 -5.067 1.00 . A A . 43 THR CB 1 1
16 14192 1 1 43 THR CG2 C 6.950 5.458 -4.990 1.00 . A A . 43 THR CG2 1 1
16 14193 1 1 43 THR H H 7.892 9.349 -6.513 1.00 . A A . 43 THR H 1 1
16 14194 1 1 43 THR HA H 5.775 7.401 -5.941 1.00 . A A . 43 THR HA 1 1
16 14195 1 1 43 THR HB H 7.966 7.090 -4.075 1.00 . A A . 43 THR HB 1 1
16 14196 1 1 43 THR HG1 H 8.948 7.583 -6.326 1.00 . A A . 43 THR HG1 1 1
16 14197 1 1 43 THR HG21 H 6.386 5.392 -4.071 1.00 . A A . 43 THR HG21 1 1
16 14198 1 1 43 THR HG22 H 7.693 4.675 -5.013 1.00 . A A . 43 THR HG22 1 1
16 14199 1 1 43 THR HG23 H 6.282 5.346 -5.831 1.00 . A A . 43 THR HG23 1 1
16 14200 1 1 43 THR N N 7.247 8.635 -6.698 1.00 . A A . 43 THR N 1 1
16 14201 1 1 43 THR O O 7.019 9.775 -4.140 1.00 . A A . 43 THR O 1 1
16 14202 1 1 43 THR OG1 O 8.780 6.725 -5.928 1.00 . A A . 43 THR OG1 1 1
16 14203 1 1 44 TYR C C 4.191 8.469 -1.538 1.00 . A A . 44 TYR C 1 1
16 14204 1 1 44 TYR CA C 4.708 9.349 -2.672 1.00 . A A . 44 TYR CA 1 1
16 14205 1 1 44 TYR CB C 3.607 10.305 -3.134 1.00 . A A . 44 TYR CB 1 1
16 14206 1 1 44 TYR CD1 C 3.176 11.966 -1.282 1.00 . A A . 44 TYR CD1 1 1
16 14207 1 1 44 TYR CD2 C 1.562 10.252 -1.654 1.00 . A A . 44 TYR CD2 1 1
16 14208 1 1 44 TYR CE1 C 2.411 12.468 -0.247 1.00 . A A . 44 TYR CE1 1 1
16 14209 1 1 44 TYR CE2 C 0.790 10.748 -0.621 1.00 . A A . 44 TYR CE2 1 1
16 14210 1 1 44 TYR CG C 2.766 10.851 -2.002 1.00 . A A . 44 TYR CG 1 1
16 14211 1 1 44 TYR CZ C 1.219 11.856 0.079 1.00 . A A . 44 TYR CZ 1 1
16 14212 1 1 44 TYR H H 4.644 7.762 -4.071 1.00 . A A . 44 TYR H 1 1
16 14213 1 1 44 TYR HA H 5.546 9.927 -2.311 1.00 . A A . 44 TYR HA 1 1
16 14214 1 1 44 TYR HB2 H 4.057 11.141 -3.645 1.00 . A A . 44 TYR HB2 1 1
16 14215 1 1 44 TYR HB3 H 2.950 9.784 -3.815 1.00 . A A . 44 TYR HB3 1 1
16 14216 1 1 44 TYR HD1 H 4.110 12.443 -1.539 1.00 . A A . 44 TYR HD1 1 1
16 14217 1 1 44 TYR HD2 H 1.229 9.384 -2.204 1.00 . A A . 44 TYR HD2 1 1
16 14218 1 1 44 TYR HE1 H 2.746 13.336 0.302 1.00 . A A . 44 TYR HE1 1 1
16 14219 1 1 44 TYR HE2 H -0.144 10.269 -0.365 1.00 . A A . 44 TYR HE2 1 1
16 14220 1 1 44 TYR HH H 0.518 13.310 1.124 1.00 . A A . 44 TYR HH 1 1
16 14221 1 1 44 TYR N N 5.174 8.536 -3.790 1.00 . A A . 44 TYR N 1 1
16 14222 1 1 44 TYR O O 3.369 7.578 -1.753 1.00 . A A . 44 TYR O 1 1
16 14223 1 1 44 TYR OH O 0.453 12.353 1.110 1.00 . A A . 44 TYR OH 1 1
16 14224 1 1 45 ASP C C 3.215 8.722 1.645 1.00 . A A . 45 ASP C 1 1
16 14225 1 1 45 ASP CA C 4.265 7.961 0.841 1.00 . A A . 45 ASP CA 1 1
16 14226 1 1 45 ASP CB C 5.474 7.648 1.725 1.00 . A A . 45 ASP CB 1 1
16 14227 1 1 45 ASP CG C 5.212 6.496 2.676 1.00 . A A . 45 ASP CG 1 1
16 14228 1 1 45 ASP H H 5.331 9.451 -0.221 1.00 . A A . 45 ASP H 1 1
16 14229 1 1 45 ASP HA H 3.834 7.034 0.496 1.00 . A A . 45 ASP HA 1 1
16 14230 1 1 45 ASP HB2 H 6.313 7.387 1.096 1.00 . A A . 45 ASP HB2 1 1
16 14231 1 1 45 ASP HB3 H 5.723 8.523 2.307 1.00 . A A . 45 ASP HB3 1 1
16 14232 1 1 45 ASP N N 4.678 8.727 -0.329 1.00 . A A . 45 ASP N 1 1
16 14233 1 1 45 ASP O O 3.450 9.848 2.083 1.00 . A A . 45 ASP O 1 1
16 14234 1 1 45 ASP OD1 O 6.177 5.783 3.023 1.00 . A A . 45 ASP OD1 1 1
16 14235 1 1 45 ASP OD2 O 4.044 6.309 3.073 1.00 . A A . 45 ASP OD2 1 1
16 14236 1 1 46 SER C C 1.159 8.522 4.083 1.00 . A A . 46 SER C 1 1
16 14237 1 1 46 SER CA C 0.969 8.719 2.582 1.00 . A A . 46 SER CA 1 1
16 14238 1 1 46 SER CB C -0.376 8.133 2.146 1.00 . A A . 46 SER CB 1 1
16 14239 1 1 46 SER H H 1.930 7.201 1.461 1.00 . A A . 46 SER H 1 1
16 14240 1 1 46 SER HA H 0.978 9.776 2.365 1.00 . A A . 46 SER HA 1 1
16 14241 1 1 46 SER HB2 H -1.172 8.627 2.683 1.00 . A A . 46 SER HB2 1 1
16 14242 1 1 46 SER HB3 H -0.506 8.289 1.085 1.00 . A A . 46 SER HB3 1 1
16 14243 1 1 46 SER HG H -0.135 6.254 1.647 1.00 . A A . 46 SER HG 1 1
16 14244 1 1 46 SER N N 2.057 8.099 1.835 1.00 . A A . 46 SER N 1 1
16 14245 1 1 46 SER O O 0.493 9.165 4.894 1.00 . A A . 46 SER O 1 1
16 14246 1 1 46 SER OG O -0.438 6.743 2.415 1.00 . A A . 46 SER OG 1 1
16 14247 1 1 47 TYR C C 3.259 8.412 6.450 1.00 . A A . 47 TYR C 1 1
16 14248 1 1 47 TYR CA C 2.351 7.345 5.847 1.00 . A A . 47 TYR CA 1 1
16 14249 1 1 47 TYR CB C 3.000 5.967 5.992 1.00 . A A . 47 TYR CB 1 1
16 14250 1 1 47 TYR CD1 C 4.197 5.774 8.207 1.00 . A A . 47 TYR CD1 1 1
16 14251 1 1 47 TYR CD2 C 2.060 4.740 7.989 1.00 . A A . 47 TYR CD2 1 1
16 14252 1 1 47 TYR CE1 C 4.281 5.336 9.514 1.00 . A A . 47 TYR CE1 1 1
16 14253 1 1 47 TYR CE2 C 2.135 4.299 9.296 1.00 . A A . 47 TYR CE2 1 1
16 14254 1 1 47 TYR CG C 3.087 5.485 7.422 1.00 . A A . 47 TYR CG 1 1
16 14255 1 1 47 TYR CZ C 3.247 4.599 10.054 1.00 . A A . 47 TYR CZ 1 1
16 14256 1 1 47 TYR H H 2.573 7.148 3.752 1.00 . A A . 47 TYR H 1 1
16 14257 1 1 47 TYR HA H 1.411 7.346 6.379 1.00 . A A . 47 TYR HA 1 1
16 14258 1 1 47 TYR HB2 H 2.424 5.245 5.434 1.00 . A A . 47 TYR HB2 1 1
16 14259 1 1 47 TYR HB3 H 4.003 6.005 5.593 1.00 . A A . 47 TYR HB3 1 1
16 14260 1 1 47 TYR HD1 H 5.004 6.352 7.781 1.00 . A A . 47 TYR HD1 1 1
16 14261 1 1 47 TYR HD2 H 1.190 4.507 7.392 1.00 . A A . 47 TYR HD2 1 1
16 14262 1 1 47 TYR HE1 H 5.151 5.571 10.109 1.00 . A A . 47 TYR HE1 1 1
16 14263 1 1 47 TYR HE2 H 1.326 3.721 9.719 1.00 . A A . 47 TYR HE2 1 1
16 14264 1 1 47 TYR HH H 3.105 4.880 11.950 1.00 . A A . 47 TYR HH 1 1
16 14265 1 1 47 TYR N N 2.074 7.629 4.445 1.00 . A A . 47 TYR N 1 1
16 14266 1 1 47 TYR O O 3.033 8.877 7.566 1.00 . A A . 47 TYR O 1 1
16 14267 1 1 47 TYR OH O 3.327 4.160 11.356 1.00 . A A . 47 TYR OH 1 1
16 14268 1 1 48 ASN C C 5.066 11.104 5.372 1.00 . A A . 48 ASN C 1 1
16 14269 1 1 48 ASN CA C 5.232 9.808 6.161 1.00 . A A . 48 ASN CA 1 1
16 14270 1 1 48 ASN CB C 6.668 9.296 6.026 1.00 . A A . 48 ASN CB 1 1
16 14271 1 1 48 ASN CG C 6.746 7.989 5.262 1.00 . A A . 48 ASN CG 1 1
16 14272 1 1 48 ASN H H 4.417 8.388 4.820 1.00 . A A . 48 ASN H 1 1
16 14273 1 1 48 ASN HA H 5.026 10.006 7.202 1.00 . A A . 48 ASN HA 1 1
16 14274 1 1 48 ASN HB2 H 7.258 10.033 5.502 1.00 . A A . 48 ASN HB2 1 1
16 14275 1 1 48 ASN HB3 H 7.083 9.143 7.011 1.00 . A A . 48 ASN HB3 1 1
16 14276 1 1 48 ASN HD21 H 7.696 8.891 3.766 1.00 . A A . 48 ASN HD21 1 1
16 14277 1 1 48 ASN HD22 H 7.407 7.200 3.562 1.00 . A A . 48 ASN HD22 1 1
16 14278 1 1 48 ASN N N 4.289 8.796 5.702 1.00 . A A . 48 ASN N 1 1
16 14279 1 1 48 ASN ND2 N 7.343 8.031 4.077 1.00 . A A . 48 ASN ND2 1 1
16 14280 1 1 48 ASN O O 5.773 12.083 5.611 1.00 . A A . 48 ASN O 1 1
16 14281 1 1 48 ASN OD1 O 6.275 6.953 5.732 1.00 . A A . 48 ASN OD1 1 1
16 14282 1 1 49 ARG C C 5.149 12.761 2.935 1.00 . A A . 49 ARG C 1 1
16 14283 1 1 49 ARG CA C 3.868 12.276 3.608 1.00 . A A . 49 ARG CA 1 1
16 14284 1 1 49 ARG CB C 3.268 13.399 4.456 1.00 . A A . 49 ARG CB 1 1
16 14285 1 1 49 ARG CD C 0.958 14.057 5.195 1.00 . A A . 49 ARG CD 1 1
16 14286 1 1 49 ARG CG C 2.031 12.980 5.233 1.00 . A A . 49 ARG CG 1 1
16 14287 1 1 49 ARG CZ C 1.688 15.603 6.962 1.00 . A A . 49 ARG CZ 1 1
16 14288 1 1 49 ARG H H 3.595 10.291 4.289 1.00 . A A . 49 ARG H 1 1
16 14289 1 1 49 ARG HA H 3.159 11.995 2.844 1.00 . A A . 49 ARG HA 1 1
16 14290 1 1 49 ARG HB2 H 4.012 13.738 5.162 1.00 . A A . 49 ARG HB2 1 1
16 14291 1 1 49 ARG HB3 H 2.999 14.218 3.807 1.00 . A A . 49 ARG HB3 1 1
16 14292 1 1 49 ARG HD2 H 0.620 14.175 4.177 1.00 . A A . 49 ARG HD2 1 1
16 14293 1 1 49 ARG HD3 H 0.131 13.745 5.815 1.00 . A A . 49 ARG HD3 1 1
16 14294 1 1 49 ARG HE H 1.624 16.043 5.018 1.00 . A A . 49 ARG HE 1 1
16 14295 1 1 49 ARG HG2 H 1.632 12.076 4.797 1.00 . A A . 49 ARG HG2 1 1
16 14296 1 1 49 ARG HG3 H 2.308 12.795 6.260 1.00 . A A . 49 ARG HG3 1 1
16 14297 1 1 49 ARG HH11 H 1.129 13.773 7.611 1.00 . A A . 49 ARG HH11 1 1
16 14298 1 1 49 ARG HH12 H 1.646 14.873 8.846 1.00 . A A . 49 ARG HH12 1 1
16 14299 1 1 49 ARG HH21 H 2.306 17.500 6.635 1.00 . A A . 49 ARG HH21 1 1
16 14300 1 1 49 ARG HH22 H 2.314 16.992 8.290 1.00 . A A . 49 ARG HH22 1 1
16 14301 1 1 49 ARG N N 4.127 11.102 4.432 1.00 . A A . 49 ARG N 1 1
16 14302 1 1 49 ARG NE N 1.456 15.342 5.681 1.00 . A A . 49 ARG NE 1 1
16 14303 1 1 49 ARG NH1 N 1.469 14.674 7.882 1.00 . A A . 49 ARG NH1 1 1
16 14304 1 1 49 ARG NH2 N 2.140 16.797 7.326 1.00 . A A . 49 ARG NH2 1 1
16 14305 1 1 49 ARG O O 5.304 13.949 2.654 1.00 . A A . 49 ARG O 1 1
16 14306 1 1 50 LYS C C 7.395 11.591 0.628 1.00 . A A . 50 LYS C 1 1
16 14307 1 1 50 LYS CA C 7.333 12.164 2.040 1.00 . A A . 50 LYS CA 1 1
16 14308 1 1 50 LYS CB C 8.502 11.629 2.871 1.00 . A A . 50 LYS CB 1 1
16 14309 1 1 50 LYS CD C 11.012 11.568 2.954 1.00 . A A . 50 LYS CD 1 1
16 14310 1 1 50 LYS CE C 12.257 11.052 2.248 1.00 . A A . 50 LYS CE 1 1
16 14311 1 1 50 LYS CG C 9.780 11.443 2.072 1.00 . A A . 50 LYS CG 1 1
16 14312 1 1 50 LYS H H 5.884 10.901 2.928 1.00 . A A . 50 LYS H 1 1
16 14313 1 1 50 LYS HA H 7.405 13.239 1.983 1.00 . A A . 50 LYS HA 1 1
16 14314 1 1 50 LYS HB2 H 8.702 12.321 3.675 1.00 . A A . 50 LYS HB2 1 1
16 14315 1 1 50 LYS HB3 H 8.222 10.674 3.291 1.00 . A A . 50 LYS HB3 1 1
16 14316 1 1 50 LYS HD2 H 11.160 12.607 3.206 1.00 . A A . 50 LYS HD2 1 1
16 14317 1 1 50 LYS HD3 H 10.856 10.995 3.857 1.00 . A A . 50 LYS HD3 1 1
16 14318 1 1 50 LYS HE2 H 13.052 10.959 2.972 1.00 . A A . 50 LYS HE2 1 1
16 14319 1 1 50 LYS HE3 H 12.039 10.081 1.827 1.00 . A A . 50 LYS HE3 1 1
16 14320 1 1 50 LYS HG2 H 9.772 10.462 1.620 1.00 . A A . 50 LYS HG2 1 1
16 14321 1 1 50 LYS HG3 H 9.824 12.197 1.299 1.00 . A A . 50 LYS HG3 1 1
16 14322 1 1 50 LYS HZ1 H 11.885 12.225 0.561 1.00 . A A . 50 LYS HZ1 1 1
16 14323 1 1 50 LYS HZ2 H 13.412 11.499 0.567 1.00 . A A . 50 LYS HZ2 1 1
16 14324 1 1 50 LYS HZ3 H 13.106 12.832 1.562 1.00 . A A . 50 LYS HZ3 1 1
16 14325 1 1 50 LYS N N 6.065 11.833 2.680 1.00 . A A . 50 LYS N 1 1
16 14326 1 1 50 LYS NZ N 12.696 11.966 1.158 1.00 . A A . 50 LYS NZ 1 1
16 14327 1 1 50 LYS O O 6.924 10.482 0.375 1.00 . A A . 50 LYS O 1 1
16 14328 1 1 51 VAL C C 9.493 11.344 -1.948 1.00 . A A . 51 VAL C 1 1
16 14329 1 1 51 VAL CA C 8.108 11.921 -1.676 1.00 . A A . 51 VAL CA 1 1
16 14330 1 1 51 VAL CB C 7.848 13.083 -2.653 1.00 . A A . 51 VAL CB 1 1
16 14331 1 1 51 VAL CG1 C 7.657 12.558 -4.068 1.00 . A A . 51 VAL CG1 1 1
16 14332 1 1 51 VAL CG2 C 6.639 13.892 -2.208 1.00 . A A . 51 VAL CG2 1 1
16 14333 1 1 51 VAL H H 8.338 13.228 -0.028 1.00 . A A . 51 VAL H 1 1
16 14334 1 1 51 VAL HA H 7.368 11.154 -1.856 1.00 . A A . 51 VAL HA 1 1
16 14335 1 1 51 VAL HB H 8.711 13.732 -2.647 1.00 . A A . 51 VAL HB 1 1
16 14336 1 1 51 VAL HG11 H 6.707 12.048 -4.137 1.00 . A A . 51 VAL HG11 1 1
16 14337 1 1 51 VAL HG12 H 7.674 13.384 -4.764 1.00 . A A . 51 VAL HG12 1 1
16 14338 1 1 51 VAL HG13 H 8.453 11.869 -4.307 1.00 . A A . 51 VAL HG13 1 1
16 14339 1 1 51 VAL HG21 H 5.765 13.257 -2.201 1.00 . A A . 51 VAL HG21 1 1
16 14340 1 1 51 VAL HG22 H 6.810 14.279 -1.214 1.00 . A A . 51 VAL HG22 1 1
16 14341 1 1 51 VAL HG23 H 6.483 14.713 -2.891 1.00 . A A . 51 VAL HG23 1 1
16 14342 1 1 51 VAL N N 7.982 12.354 -0.290 1.00 . A A . 51 VAL N 1 1
16 14343 1 1 51 VAL O O 10.508 11.950 -1.606 1.00 . A A . 51 VAL O 1 1
16 14344 1 1 52 LYS C C 10.965 9.377 -4.394 1.00 . A A . 52 LYS C 1 1
16 14345 1 1 52 LYS CA C 10.787 9.507 -2.885 1.00 . A A . 52 LYS CA 1 1
16 14346 1 1 52 LYS CB C 10.842 8.124 -2.233 1.00 . A A . 52 LYS CB 1 1
16 14347 1 1 52 LYS CD C 13.343 7.957 -2.076 1.00 . A A . 52 LYS CD 1 1
16 14348 1 1 52 LYS CE C 14.198 6.948 -1.325 1.00 . A A . 52 LYS CE 1 1
16 14349 1 1 52 LYS CG C 12.073 7.320 -2.614 1.00 . A A . 52 LYS CG 1 1
16 14350 1 1 52 LYS H H 8.683 9.733 -2.812 1.00 . A A . 52 LYS H 1 1
16 14351 1 1 52 LYS HA H 11.589 10.113 -2.491 1.00 . A A . 52 LYS HA 1 1
16 14352 1 1 52 LYS HB2 H 10.834 8.244 -1.160 1.00 . A A . 52 LYS HB2 1 1
16 14353 1 1 52 LYS HB3 H 9.966 7.564 -2.530 1.00 . A A . 52 LYS HB3 1 1
16 14354 1 1 52 LYS HD2 H 13.915 8.352 -2.903 1.00 . A A . 52 LYS HD2 1 1
16 14355 1 1 52 LYS HD3 H 13.076 8.761 -1.405 1.00 . A A . 52 LYS HD3 1 1
16 14356 1 1 52 LYS HE2 H 14.100 5.986 -1.803 1.00 . A A . 52 LYS HE2 1 1
16 14357 1 1 52 LYS HE3 H 15.229 7.267 -1.367 1.00 . A A . 52 LYS HE3 1 1
16 14358 1 1 52 LYS HG2 H 11.982 6.324 -2.206 1.00 . A A . 52 LYS HG2 1 1
16 14359 1 1 52 LYS HG3 H 12.136 7.265 -3.692 1.00 . A A . 52 LYS HG3 1 1
16 14360 1 1 52 LYS HZ1 H 13.902 5.842 0.422 1.00 . A A . 52 LYS HZ1 1 1
16 14361 1 1 52 LYS HZ2 H 12.788 7.096 0.209 1.00 . A A . 52 LYS HZ2 1 1
16 14362 1 1 52 LYS HZ3 H 14.370 7.445 0.697 1.00 . A A . 52 LYS HZ3 1 1
16 14363 1 1 52 LYS N N 9.527 10.167 -2.565 1.00 . A A . 52 LYS N 1 1
16 14364 1 1 52 LYS NZ N 13.786 6.825 0.101 1.00 . A A . 52 LYS NZ 1 1
16 14365 1 1 52 LYS O O 10.169 8.723 -5.070 1.00 . A A . 52 LYS O 1 1
16 14366 1 1 53 CYS C C 13.749 9.556 -6.601 1.00 . A A . 53 CYS C 1 1
16 14367 1 1 53 CYS CA C 12.298 9.955 -6.347 1.00 . A A . 53 CYS CA 1 1
16 14368 1 1 53 CYS CB C 12.011 11.314 -6.990 1.00 . A A . 53 CYS CB 1 1
16 14369 1 1 53 CYS H H 12.613 10.508 -4.328 1.00 . A A . 53 CYS H 1 1
16 14370 1 1 53 CYS HA H 11.651 9.214 -6.790 1.00 . A A . 53 CYS HA 1 1
16 14371 1 1 53 CYS HB2 H 12.892 11.934 -6.911 1.00 . A A . 53 CYS HB2 1 1
16 14372 1 1 53 CYS HB3 H 11.773 11.167 -8.033 1.00 . A A . 53 CYS HB3 1 1
16 14373 1 1 53 CYS N N 12.014 10.002 -4.918 1.00 . A A . 53 CYS N 1 1
16 14374 1 1 53 CYS O O 14.655 9.980 -5.884 1.00 . A A . 53 CYS O 1 1
16 14375 1 1 53 CYS SG S 10.628 12.221 -6.226 1.00 . A A . 53 CYS SG 1 1
16 14376 1 1 54 ASP C C 15.488 8.260 -9.491 1.00 . A A . 54 ASP C 1 1
16 14377 1 1 54 ASP CA C 15.301 8.284 -7.977 1.00 . A A . 54 ASP CA 1 1
16 14378 1 1 54 ASP CB C 15.557 6.892 -7.397 1.00 . A A . 54 ASP CB 1 1
16 14379 1 1 54 ASP CG C 16.606 6.124 -8.177 1.00 . A A . 54 ASP CG 1 1
16 14380 1 1 54 ASP H H 13.197 8.436 -8.162 1.00 . A A . 54 ASP H 1 1
16 14381 1 1 54 ASP HA H 16.009 8.977 -7.551 1.00 . A A . 54 ASP HA 1 1
16 14382 1 1 54 ASP HB2 H 15.896 6.991 -6.376 1.00 . A A . 54 ASP HB2 1 1
16 14383 1 1 54 ASP HB3 H 14.637 6.327 -7.413 1.00 . A A . 54 ASP HB3 1 1
16 14384 1 1 54 ASP N N 13.960 8.739 -7.627 1.00 . A A . 54 ASP N 1 1
16 14385 1 1 54 ASP O O 14.542 8.019 -10.241 1.00 . A A . 54 ASP O 1 1
16 14386 1 1 54 ASP OD1 O 17.801 6.468 -8.064 1.00 . A A . 54 ASP OD1 1 1
16 14387 1 1 54 ASP OD2 O 16.232 5.177 -8.901 1.00 . A A . 54 ASP OD2 1 1
16 14388 1 1 55 PHE C C 18.239 7.646 -11.656 1.00 . A A . 55 PHE C 1 1
16 14389 1 1 55 PHE CA C 17.027 8.522 -11.359 1.00 . A A . 55 PHE CA 1 1
16 14390 1 1 55 PHE CB C 17.288 9.953 -11.836 1.00 . A A . 55 PHE CB 1 1
16 14391 1 1 55 PHE CD1 C 14.889 10.419 -12.407 1.00 . A A . 55 PHE CD1 1 1
16 14392 1 1 55 PHE CD2 C 16.569 11.035 -13.982 1.00 . A A . 55 PHE CD2 1 1
16 14393 1 1 55 PHE CE1 C 13.911 10.903 -13.255 1.00 . A A . 55 PHE CE1 1 1
16 14394 1 1 55 PHE CE2 C 15.596 11.522 -14.834 1.00 . A A . 55 PHE CE2 1 1
16 14395 1 1 55 PHE CG C 16.228 10.480 -12.760 1.00 . A A . 55 PHE CG 1 1
16 14396 1 1 55 PHE CZ C 14.265 11.454 -14.470 1.00 . A A . 55 PHE CZ 1 1
16 14397 1 1 55 PHE H H 17.428 8.698 -9.287 1.00 . A A . 55 PHE H 1 1
16 14398 1 1 55 PHE HA H 16.173 8.126 -11.887 1.00 . A A . 55 PHE HA 1 1
16 14399 1 1 55 PHE HB2 H 17.335 10.607 -10.978 1.00 . A A . 55 PHE HB2 1 1
16 14400 1 1 55 PHE HB3 H 18.231 9.983 -12.359 1.00 . A A . 55 PHE HB3 1 1
16 14401 1 1 55 PHE HD1 H 14.611 9.987 -11.455 1.00 . A A . 55 PHE HD1 1 1
16 14402 1 1 55 PHE HD2 H 17.609 11.088 -14.269 1.00 . A A . 55 PHE HD2 1 1
16 14403 1 1 55 PHE HE1 H 12.872 10.849 -12.967 1.00 . A A . 55 PHE HE1 1 1
16 14404 1 1 55 PHE HE2 H 15.875 11.952 -15.784 1.00 . A A . 55 PHE HE2 1 1
16 14405 1 1 55 PHE HZ H 13.502 11.834 -15.134 1.00 . A A . 55 PHE HZ 1 1
16 14406 1 1 55 PHE N N 16.715 8.513 -9.934 1.00 . A A . 55 PHE N 1 1
16 14407 1 1 55 PHE O O 19.035 7.345 -10.766 1.00 . A A . 55 PHE O 1 1
16 14408 1 1 56 ARG C C 20.126 6.929 -14.608 1.00 . A A . 56 ARG C 1 1
16 14409 1 1 56 ARG CA C 19.487 6.394 -13.330 1.00 . A A . 56 ARG CA 1 1
16 14410 1 1 56 ARG CB C 19.012 4.956 -13.547 1.00 . A A . 56 ARG CB 1 1
16 14411 1 1 56 ARG CD C 16.538 4.533 -13.424 1.00 . A A . 56 ARG CD 1 1
16 14412 1 1 56 ARG CG C 17.715 4.855 -14.332 1.00 . A A . 56 ARG CG 1 1
16 14413 1 1 56 ARG CZ C 15.459 2.550 -12.452 1.00 . A A . 56 ARG CZ 1 1
16 14414 1 1 56 ARG H H 17.706 7.511 -13.579 1.00 . A A . 56 ARG H 1 1
16 14415 1 1 56 ARG HA H 20.224 6.406 -12.541 1.00 . A A . 56 ARG HA 1 1
16 14416 1 1 56 ARG HB2 H 19.776 4.415 -14.085 1.00 . A A . 56 ARG HB2 1 1
16 14417 1 1 56 ARG HB3 H 18.863 4.491 -12.584 1.00 . A A . 56 ARG HB3 1 1
16 14418 1 1 56 ARG HD2 H 16.633 5.110 -12.516 1.00 . A A . 56 ARG HD2 1 1
16 14419 1 1 56 ARG HD3 H 15.625 4.807 -13.931 1.00 . A A . 56 ARG HD3 1 1
16 14420 1 1 56 ARG HE H 17.250 2.558 -13.330 1.00 . A A . 56 ARG HE 1 1
16 14421 1 1 56 ARG HG2 H 17.528 5.798 -14.824 1.00 . A A . 56 ARG HG2 1 1
16 14422 1 1 56 ARG HG3 H 17.813 4.074 -15.071 1.00 . A A . 56 ARG HG3 1 1
16 14423 1 1 56 ARG HH11 H 14.387 4.256 -12.310 1.00 . A A . 56 ARG HH11 1 1
16 14424 1 1 56 ARG HH12 H 13.638 2.850 -11.629 1.00 . A A . 56 ARG HH12 1 1
16 14425 1 1 56 ARG HH21 H 16.274 0.700 -12.437 1.00 . A A . 56 ARG HH21 1 1
16 14426 1 1 56 ARG HH22 H 14.712 0.828 -11.701 1.00 . A A . 56 ARG HH22 1 1
16 14427 1 1 56 ARG N N 18.373 7.238 -12.914 1.00 . A A . 56 ARG N 1 1
16 14428 1 1 56 ARG NE N 16.484 3.115 -13.080 1.00 . A A . 56 ARG NE 1 1
16 14429 1 1 56 ARG NH1 N 14.409 3.279 -12.101 1.00 . A A . 56 ARG NH1 1 1
16 14430 1 1 56 ARG NH2 N 15.483 1.252 -12.174 1.00 . A A . 56 ARG NH2 1 1
16 14431 1 1 56 ARG O O 19.454 7.527 -15.448 1.00 . A A . 56 ARG O 1 1
16 14432 1 1 57 HIS C C 22.135 8.690 -16.020 1.00 . A A . 57 HIS C 1 1
16 14433 1 1 57 HIS CA C 22.160 7.167 -15.925 1.00 . A A . 57 HIS CA 1 1
16 14434 1 1 57 HIS CB C 21.563 6.555 -17.193 1.00 . A A . 57 HIS CB 1 1
16 14435 1 1 57 HIS CD2 C 23.084 5.025 -18.633 1.00 . A A . 57 HIS CD2 1 1
16 14436 1 1 57 HIS CE1 C 24.065 6.580 -19.827 1.00 . A A . 57 HIS CE1 1 1
16 14437 1 1 57 HIS CG C 22.586 6.219 -18.234 1.00 . A A . 57 HIS CG 1 1
16 14438 1 1 57 HIS H H 21.911 6.225 -14.046 1.00 . A A . 57 HIS H 1 1
16 14439 1 1 57 HIS HA H 23.185 6.842 -15.827 1.00 . A A . 57 HIS HA 1 1
16 14440 1 1 57 HIS HB2 H 21.042 5.645 -16.935 1.00 . A A . 57 HIS HB2 1 1
16 14441 1 1 57 HIS HB3 H 20.864 7.255 -17.628 1.00 . A A . 57 HIS HB3 1 1
16 14442 1 1 57 HIS HD1 H 23.075 8.140 -18.949 1.00 . A A . 57 HIS HD1 1 1
16 14443 1 1 57 HIS HD2 H 22.811 4.054 -18.244 1.00 . A A . 57 HIS HD2 1 1
16 14444 1 1 57 HIS HE1 H 24.699 7.075 -20.547 1.00 . A A . 57 HIS HE1 1 1
16 14445 1 1 57 HIS N N 21.430 6.708 -14.749 1.00 . A A . 57 HIS N 1 1
16 14446 1 1 57 HIS ND1 N 23.221 7.172 -19.001 1.00 . A A . 57 HIS ND1 1 1
16 14447 1 1 57 HIS NE2 N 24.001 5.276 -19.624 1.00 . A A . 57 HIS NE2 1 1
16 14448 1 1 57 HIS O O 22.751 9.275 -16.911 1.00 . A A . 57 HIS O 1 1
17 14449 1 1 1 LEU C C 2.207 1.005 -2.202 1.00 . A A . 1 LEU C 1 1
17 14450 1 1 1 LEU CA C 2.018 -0.461 -1.823 1.00 . A A . 1 LEU CA 1 1
17 14451 1 1 1 LEU CB C 0.954 -0.584 -0.731 1.00 . A A . 1 LEU CB 1 1
17 14452 1 1 1 LEU CD1 C -0.476 -2.240 -1.953 1.00 . A A . 1 LEU CD1 1 1
17 14453 1 1 1 LEU CD2 C 1.214 -3.038 -0.291 1.00 . A A . 1 LEU CD2 1 1
17 14454 1 1 1 LEU CG C 0.233 -1.929 -0.644 1.00 . A A . 1 LEU CG 1 1
17 14455 1 1 1 LEU H1 H 3.960 -1.275 -2.036 1.00 . A A . 1 LEU H1 1 1
17 14456 1 1 1 LEU HA H 1.691 -1.007 -2.696 1.00 . A A . 1 LEU HA 1 1
17 14457 1 1 1 LEU HB2 H 1.434 -0.404 0.219 1.00 . A A . 1 LEU HB2 1 1
17 14458 1 1 1 LEU HB3 H 0.211 0.181 -0.907 1.00 . A A . 1 LEU HB3 1 1
17 14459 1 1 1 LEU HD11 H 0.249 -2.549 -2.691 1.00 . A A . 1 LEU HD11 1 1
17 14460 1 1 1 LEU HD12 H -0.991 -1.357 -2.302 1.00 . A A . 1 LEU HD12 1 1
17 14461 1 1 1 LEU HD13 H -1.191 -3.034 -1.795 1.00 . A A . 1 LEU HD13 1 1
17 14462 1 1 1 LEU HD21 H 1.857 -2.707 0.511 1.00 . A A . 1 LEU HD21 1 1
17 14463 1 1 1 LEU HD22 H 1.813 -3.278 -1.157 1.00 . A A . 1 LEU HD22 1 1
17 14464 1 1 1 LEU HD23 H 0.667 -3.915 0.024 1.00 . A A . 1 LEU HD23 1 1
17 14465 1 1 1 LEU HG H -0.514 -1.881 0.136 1.00 . A A . 1 LEU HG 1 1
17 14466 1 1 1 LEU N N 3.275 -1.049 -1.373 1.00 . A A . 1 LEU N 1 1
17 14467 1 1 1 LEU O O 1.263 1.793 -2.160 1.00 . A A . 1 LEU O 1 1
17 14468 1 1 2 GLU C C 2.806 3.211 -4.066 1.00 . A A . 2 GLU C 1 1
17 14469 1 1 2 GLU CA C 3.744 2.732 -2.962 1.00 . A A . 2 GLU CA 1 1
17 14470 1 1 2 GLU CB C 5.197 2.835 -3.432 1.00 . A A . 2 GLU CB 1 1
17 14471 1 1 2 GLU CD C 7.057 1.778 -2.089 1.00 . A A . 2 GLU CD 1 1
17 14472 1 1 2 GLU CG C 6.193 3.006 -2.297 1.00 . A A . 2 GLU CG 1 1
17 14473 1 1 2 GLU H H 4.144 0.687 -2.588 1.00 . A A . 2 GLU H 1 1
17 14474 1 1 2 GLU HA H 3.611 3.360 -2.095 1.00 . A A . 2 GLU HA 1 1
17 14475 1 1 2 GLU HB2 H 5.452 1.936 -3.975 1.00 . A A . 2 GLU HB2 1 1
17 14476 1 1 2 GLU HB3 H 5.289 3.683 -4.095 1.00 . A A . 2 GLU HB3 1 1
17 14477 1 1 2 GLU HG2 H 6.835 3.845 -2.522 1.00 . A A . 2 GLU HG2 1 1
17 14478 1 1 2 GLU HG3 H 5.649 3.205 -1.385 1.00 . A A . 2 GLU HG3 1 1
17 14479 1 1 2 GLU N N 3.433 1.361 -2.574 1.00 . A A . 2 GLU N 1 1
17 14480 1 1 2 GLU O O 2.363 2.425 -4.904 1.00 . A A . 2 GLU O 1 1
17 14481 1 1 2 GLU OE1 O 6.563 0.657 -2.335 1.00 . A A . 2 GLU OE1 1 1
17 14482 1 1 2 GLU OE2 O 8.226 1.936 -1.679 1.00 . A A . 2 GLU OE2 1 1
17 14483 1 1 3 TYR C C 2.381 5.418 -6.338 1.00 . A A . 3 TYR C 1 1
17 14484 1 1 3 TYR CA C 1.620 5.090 -5.058 1.00 . A A . 3 TYR CA 1 1
17 14485 1 1 3 TYR CB C 0.960 6.355 -4.505 1.00 . A A . 3 TYR CB 1 1
17 14486 1 1 3 TYR CD1 C -0.187 6.544 -2.264 1.00 . A A . 3 TYR CD1 1 1
17 14487 1 1 3 TYR CD2 C -1.299 5.346 -3.999 1.00 . A A . 3 TYR CD2 1 1
17 14488 1 1 3 TYR CE1 C -1.241 6.291 -1.407 1.00 . A A . 3 TYR CE1 1 1
17 14489 1 1 3 TYR CE2 C -2.358 5.090 -3.150 1.00 . A A . 3 TYR CE2 1 1
17 14490 1 1 3 TYR CG C -0.197 6.077 -3.572 1.00 . A A . 3 TYR CG 1 1
17 14491 1 1 3 TYR CZ C -2.324 5.564 -1.855 1.00 . A A . 3 TYR CZ 1 1
17 14492 1 1 3 TYR H H 2.892 5.081 -3.366 1.00 . A A . 3 TYR H 1 1
17 14493 1 1 3 TYR HA H 0.852 4.365 -5.284 1.00 . A A . 3 TYR HA 1 1
17 14494 1 1 3 TYR HB2 H 1.695 6.927 -3.960 1.00 . A A . 3 TYR HB2 1 1
17 14495 1 1 3 TYR HB3 H 0.588 6.947 -5.328 1.00 . A A . 3 TYR HB3 1 1
17 14496 1 1 3 TYR HD1 H 0.663 7.113 -1.916 1.00 . A A . 3 TYR HD1 1 1
17 14497 1 1 3 TYR HD2 H -1.321 4.975 -5.013 1.00 . A A . 3 TYR HD2 1 1
17 14498 1 1 3 TYR HE1 H -1.215 6.663 -0.393 1.00 . A A . 3 TYR HE1 1 1
17 14499 1 1 3 TYR HE2 H -3.206 4.520 -3.500 1.00 . A A . 3 TYR HE2 1 1
17 14500 1 1 3 TYR HH H -3.283 4.430 -0.634 1.00 . A A . 3 TYR HH 1 1
17 14501 1 1 3 TYR N N 2.508 4.505 -4.059 1.00 . A A . 3 TYR N 1 1
17 14502 1 1 3 TYR O O 3.522 5.879 -6.297 1.00 . A A . 3 TYR O 1 1
17 14503 1 1 3 TYR OH O -3.377 5.310 -1.006 1.00 . A A . 3 TYR OH 1 1
17 14504 1 1 4 LYS C C 2.181 6.912 -9.161 1.00 . A A . 4 LYS C 1 1
17 14505 1 1 4 LYS CA C 2.354 5.447 -8.772 1.00 . A A . 4 LYS CA 1 1
17 14506 1 1 4 LYS CB C 1.741 4.547 -9.848 1.00 . A A . 4 LYS CB 1 1
17 14507 1 1 4 LYS CD C 2.100 2.446 -11.177 1.00 . A A . 4 LYS CD 1 1
17 14508 1 1 4 LYS CE C 1.796 0.965 -11.018 1.00 . A A . 4 LYS CE 1 1
17 14509 1 1 4 LYS CG C 2.277 3.126 -9.830 1.00 . A A . 4 LYS CG 1 1
17 14510 1 1 4 LYS H H 0.832 4.809 -7.446 1.00 . A A . 4 LYS H 1 1
17 14511 1 1 4 LYS HA H 3.408 5.231 -8.692 1.00 . A A . 4 LYS HA 1 1
17 14512 1 1 4 LYS HB2 H 0.672 4.508 -9.701 1.00 . A A . 4 LYS HB2 1 1
17 14513 1 1 4 LYS HB3 H 1.947 4.975 -10.818 1.00 . A A . 4 LYS HB3 1 1
17 14514 1 1 4 LYS HD2 H 1.282 2.916 -11.703 1.00 . A A . 4 LYS HD2 1 1
17 14515 1 1 4 LYS HD3 H 3.010 2.559 -11.750 1.00 . A A . 4 LYS HD3 1 1
17 14516 1 1 4 LYS HE2 H 1.182 0.829 -10.141 1.00 . A A . 4 LYS HE2 1 1
17 14517 1 1 4 LYS HE3 H 1.257 0.626 -11.891 1.00 . A A . 4 LYS HE3 1 1
17 14518 1 1 4 LYS HG2 H 3.329 3.151 -9.587 1.00 . A A . 4 LYS HG2 1 1
17 14519 1 1 4 LYS HG3 H 1.746 2.560 -9.078 1.00 . A A . 4 LYS HG3 1 1
17 14520 1 1 4 LYS HZ1 H 2.797 -0.830 -10.643 1.00 . A A . 4 LYS HZ1 1 1
17 14521 1 1 4 LYS HZ2 H 3.627 0.543 -10.106 1.00 . A A . 4 LYS HZ2 1 1
17 14522 1 1 4 LYS HZ3 H 3.582 0.173 -11.757 1.00 . A A . 4 LYS HZ3 1 1
17 14523 1 1 4 LYS N N 1.741 5.177 -7.477 1.00 . A A . 4 LYS N 1 1
17 14524 1 1 4 LYS NZ N 3.038 0.156 -10.871 1.00 . A A . 4 LYS NZ 1 1
17 14525 1 1 4 LYS O O 1.078 7.353 -9.482 1.00 . A A . 4 LYS O 1 1
17 14526 1 1 5 GLY C C 4.367 9.480 -10.394 1.00 . A A . 5 GLY C 1 1
17 14527 1 1 5 GLY CA C 3.227 9.068 -9.485 1.00 . A A . 5 GLY CA 1 1
17 14528 1 1 5 GLY H H 4.131 7.255 -8.868 1.00 . A A . 5 GLY H 1 1
17 14529 1 1 5 GLY HA2 H 2.291 9.268 -9.985 1.00 . A A . 5 GLY HA2 1 1
17 14530 1 1 5 GLY HA3 H 3.273 9.656 -8.580 1.00 . A A . 5 GLY HA3 1 1
17 14531 1 1 5 GLY N N 3.279 7.661 -9.132 1.00 . A A . 5 GLY N 1 1
17 14532 1 1 5 GLY O O 5.410 8.827 -10.427 1.00 . A A . 5 GLY O 1 1
17 14533 1 1 6 GLU C C 5.787 12.371 -11.542 1.00 . A A . 6 GLU C 1 1
17 14534 1 1 6 GLU CA C 5.190 11.062 -12.050 1.00 . A A . 6 GLU CA 1 1
17 14535 1 1 6 GLU CB C 4.598 11.268 -13.446 1.00 . A A . 6 GLU CB 1 1
17 14536 1 1 6 GLU CD C 4.352 8.779 -13.803 1.00 . A A . 6 GLU CD 1 1
17 14537 1 1 6 GLU CG C 3.685 10.138 -13.892 1.00 . A A . 6 GLU CG 1 1
17 14538 1 1 6 GLU H H 3.317 11.045 -11.064 1.00 . A A . 6 GLU H 1 1
17 14539 1 1 6 GLU HA H 5.973 10.322 -12.107 1.00 . A A . 6 GLU HA 1 1
17 14540 1 1 6 GLU HB2 H 4.029 12.186 -13.452 1.00 . A A . 6 GLU HB2 1 1
17 14541 1 1 6 GLU HB3 H 5.406 11.351 -14.158 1.00 . A A . 6 GLU HB3 1 1
17 14542 1 1 6 GLU HG2 H 2.807 10.132 -13.264 1.00 . A A . 6 GLU HG2 1 1
17 14543 1 1 6 GLU HG3 H 3.392 10.312 -14.917 1.00 . A A . 6 GLU HG3 1 1
17 14544 1 1 6 GLU N N 4.169 10.566 -11.134 1.00 . A A . 6 GLU N 1 1
17 14545 1 1 6 GLU O O 5.262 12.987 -10.613 1.00 . A A . 6 GLU O 1 1
17 14546 1 1 6 GLU OE1 O 3.628 7.771 -13.663 1.00 . A A . 6 GLU OE1 1 1
17 14547 1 1 6 GLU OE2 O 5.598 8.723 -13.873 1.00 . A A . 6 GLU OE2 1 1
17 14548 1 1 7 CYS C C 7.623 15.002 -12.938 1.00 . A A . 7 CYS C 1 1
17 14549 1 1 7 CYS CA C 7.559 14.025 -11.767 1.00 . A A . 7 CYS CA 1 1
17 14550 1 1 7 CYS CB C 8.971 13.725 -11.261 1.00 . A A . 7 CYS CB 1 1
17 14551 1 1 7 CYS H H 7.259 12.256 -12.890 1.00 . A A . 7 CYS H 1 1
17 14552 1 1 7 CYS HA H 6.988 14.476 -10.970 1.00 . A A . 7 CYS HA 1 1
17 14553 1 1 7 CYS HB2 H 9.212 14.412 -10.463 1.00 . A A . 7 CYS HB2 1 1
17 14554 1 1 7 CYS HB3 H 9.001 12.715 -10.881 1.00 . A A . 7 CYS HB3 1 1
17 14555 1 1 7 CYS N N 6.888 12.791 -12.156 1.00 . A A . 7 CYS N 1 1
17 14556 1 1 7 CYS O O 7.287 14.654 -14.070 1.00 . A A . 7 CYS O 1 1
17 14557 1 1 7 CYS SG S 10.265 13.879 -12.533 1.00 . A A . 7 CYS SG 1 1
17 14558 1 1 8 PHE C C 9.626 17.609 -13.948 1.00 . A A . 8 PHE C 1 1
17 14559 1 1 8 PHE CA C 8.165 17.254 -13.686 1.00 . A A . 8 PHE CA 1 1
17 14560 1 1 8 PHE CB C 7.391 18.506 -13.269 1.00 . A A . 8 PHE CB 1 1
17 14561 1 1 8 PHE CD1 C 6.311 19.515 -15.297 1.00 . A A . 8 PHE CD1 1 1
17 14562 1 1 8 PHE CD2 C 4.939 18.307 -13.765 1.00 . A A . 8 PHE CD2 1 1
17 14563 1 1 8 PHE CE1 C 5.208 19.770 -16.089 1.00 . A A . 8 PHE CE1 1 1
17 14564 1 1 8 PHE CE2 C 3.833 18.559 -14.554 1.00 . A A . 8 PHE CE2 1 1
17 14565 1 1 8 PHE CG C 6.190 18.782 -14.128 1.00 . A A . 8 PHE CG 1 1
17 14566 1 1 8 PHE CZ C 3.967 19.292 -15.717 1.00 . A A . 8 PHE CZ 1 1
17 14567 1 1 8 PHE H H 8.310 16.443 -11.735 1.00 . A A . 8 PHE H 1 1
17 14568 1 1 8 PHE HA H 7.734 16.860 -14.593 1.00 . A A . 8 PHE HA 1 1
17 14569 1 1 8 PHE HB2 H 7.051 18.388 -12.251 1.00 . A A . 8 PHE HB2 1 1
17 14570 1 1 8 PHE HB3 H 8.047 19.362 -13.328 1.00 . A A . 8 PHE HB3 1 1
17 14571 1 1 8 PHE HD1 H 7.282 19.890 -15.589 1.00 . A A . 8 PHE HD1 1 1
17 14572 1 1 8 PHE HD2 H 4.833 17.735 -12.856 1.00 . A A . 8 PHE HD2 1 1
17 14573 1 1 8 PHE HE1 H 5.317 20.344 -16.998 1.00 . A A . 8 PHE HE1 1 1
17 14574 1 1 8 PHE HE2 H 2.864 18.185 -14.260 1.00 . A A . 8 PHE HE2 1 1
17 14575 1 1 8 PHE HZ H 3.104 19.490 -16.335 1.00 . A A . 8 PHE HZ 1 1
17 14576 1 1 8 PHE N N 8.057 16.226 -12.657 1.00 . A A . 8 PHE N 1 1
17 14577 1 1 8 PHE O O 10.526 17.142 -13.250 1.00 . A A . 8 PHE O 1 1
17 14578 1 1 9 THR C C 11.966 19.355 -14.097 1.00 . A A . 9 THR C 1 1
17 14579 1 1 9 THR CA C 11.204 18.856 -15.319 1.00 . A A . 9 THR CA 1 1
17 14580 1 1 9 THR CB C 11.185 19.966 -16.387 1.00 . A A . 9 THR CB 1 1
17 14581 1 1 9 THR CG2 C 11.892 19.509 -17.654 1.00 . A A . 9 THR CG2 1 1
17 14582 1 1 9 THR H H 9.095 18.777 -15.481 1.00 . A A . 9 THR H 1 1
17 14583 1 1 9 THR HA H 11.720 18.000 -15.728 1.00 . A A . 9 THR HA 1 1
17 14584 1 1 9 THR HB H 11.702 20.830 -15.995 1.00 . A A . 9 THR HB 1 1
17 14585 1 1 9 THR HG1 H 9.805 20.761 -17.549 1.00 . A A . 9 THR HG1 1 1
17 14586 1 1 9 THR HG21 H 12.517 18.657 -17.431 1.00 . A A . 9 THR HG21 1 1
17 14587 1 1 9 THR HG22 H 12.503 20.314 -18.035 1.00 . A A . 9 THR HG22 1 1
17 14588 1 1 9 THR HG23 H 11.158 19.232 -18.395 1.00 . A A . 9 THR HG23 1 1
17 14589 1 1 9 THR N N 9.854 18.439 -14.962 1.00 . A A . 9 THR N 1 1
17 14590 1 1 9 THR O O 11.475 19.278 -12.971 1.00 . A A . 9 THR O 1 1
17 14591 1 1 9 THR OG1 O 9.834 20.328 -16.693 1.00 . A A . 9 THR OG1 1 1
17 14592 1 1 10 LYS C C 13.230 21.392 -12.398 1.00 . A A . 10 LYS C 1 1
17 14593 1 1 10 LYS CA C 14.001 20.384 -13.244 1.00 . A A . 10 LYS CA 1 1
17 14594 1 1 10 LYS CB C 15.264 21.038 -13.810 1.00 . A A . 10 LYS CB 1 1
17 14595 1 1 10 LYS CD C 17.154 19.399 -13.584 1.00 . A A . 10 LYS CD 1 1
17 14596 1 1 10 LYS CE C 18.670 19.430 -13.468 1.00 . A A . 10 LYS CE 1 1
17 14597 1 1 10 LYS CG C 16.528 20.677 -13.050 1.00 . A A . 10 LYS CG 1 1
17 14598 1 1 10 LYS H H 13.508 19.904 -15.246 1.00 . A A . 10 LYS H 1 1
17 14599 1 1 10 LYS HA H 14.286 19.552 -12.619 1.00 . A A . 10 LYS HA 1 1
17 14600 1 1 10 LYS HB2 H 15.385 20.729 -14.838 1.00 . A A . 10 LYS HB2 1 1
17 14601 1 1 10 LYS HB3 H 15.144 22.112 -13.778 1.00 . A A . 10 LYS HB3 1 1
17 14602 1 1 10 LYS HD2 H 16.778 18.561 -13.017 1.00 . A A . 10 LYS HD2 1 1
17 14603 1 1 10 LYS HD3 H 16.883 19.283 -14.624 1.00 . A A . 10 LYS HD3 1 1
17 14604 1 1 10 LYS HE2 H 19.026 20.386 -13.820 1.00 . A A . 10 LYS HE2 1 1
17 14605 1 1 10 LYS HE3 H 18.941 19.305 -12.430 1.00 . A A . 10 LYS HE3 1 1
17 14606 1 1 10 LYS HG2 H 17.241 21.483 -13.151 1.00 . A A . 10 LYS HG2 1 1
17 14607 1 1 10 LYS HG3 H 16.283 20.539 -12.007 1.00 . A A . 10 LYS HG3 1 1
17 14608 1 1 10 LYS HZ1 H 20.328 18.306 -14.061 1.00 . A A . 10 LYS HZ1 1 1
17 14609 1 1 10 LYS HZ2 H 19.184 18.536 -15.285 1.00 . A A . 10 LYS HZ2 1 1
17 14610 1 1 10 LYS HZ3 H 18.879 17.432 -14.040 1.00 . A A . 10 LYS HZ3 1 1
17 14611 1 1 10 LYS N N 13.170 19.870 -14.326 1.00 . A A . 10 LYS N 1 1
17 14612 1 1 10 LYS NZ N 19.310 18.350 -14.269 1.00 . A A . 10 LYS NZ 1 1
17 14613 1 1 10 LYS O O 13.732 21.880 -11.385 1.00 . A A . 10 LYS O 1 1
17 14614 1 1 11 ASP C C 10.753 22.084 -10.741 1.00 . A A . 11 ASP C 1 1
17 14615 1 1 11 ASP CA C 11.166 22.646 -12.098 1.00 . A A . 11 ASP CA 1 1
17 14616 1 1 11 ASP CB C 9.923 22.987 -12.922 1.00 . A A . 11 ASP CB 1 1
17 14617 1 1 11 ASP CG C 10.019 24.352 -13.576 1.00 . A A . 11 ASP CG 1 1
17 14618 1 1 11 ASP H H 11.663 21.276 -13.633 1.00 . A A . 11 ASP H 1 1
17 14619 1 1 11 ASP HA H 11.740 23.547 -11.940 1.00 . A A . 11 ASP HA 1 1
17 14620 1 1 11 ASP HB2 H 9.799 22.245 -13.697 1.00 . A A . 11 ASP HB2 1 1
17 14621 1 1 11 ASP HB3 H 9.057 22.977 -12.277 1.00 . A A . 11 ASP HB3 1 1
17 14622 1 1 11 ASP N N 12.008 21.698 -12.819 1.00 . A A . 11 ASP N 1 1
17 14623 1 1 11 ASP O O 10.098 22.762 -9.951 1.00 . A A . 11 ASP O 1 1
17 14624 1 1 11 ASP OD1 O 10.964 24.567 -14.364 1.00 . A A . 11 ASP OD1 1 1
17 14625 1 1 11 ASP OD2 O 9.149 25.203 -13.301 1.00 . A A . 11 ASP OD2 1 1
17 14626 1 1 12 ASN C C 9.297 20.136 -9.013 1.00 . A A . 12 ASN C 1 1
17 14627 1 1 12 ASN CA C 10.808 20.185 -9.219 1.00 . A A . 12 ASN CA 1 1
17 14628 1 1 12 ASN CB C 11.470 20.918 -8.050 1.00 . A A . 12 ASN CB 1 1
17 14629 1 1 12 ASN CG C 12.806 20.310 -7.669 1.00 . A A . 12 ASN CG 1 1
17 14630 1 1 12 ASN H H 11.660 20.350 -11.150 1.00 . A A . 12 ASN H 1 1
17 14631 1 1 12 ASN HA H 11.187 19.175 -9.260 1.00 . A A . 12 ASN HA 1 1
17 14632 1 1 12 ASN HB2 H 11.632 21.950 -8.326 1.00 . A A . 12 ASN HB2 1 1
17 14633 1 1 12 ASN HB3 H 10.818 20.877 -7.191 1.00 . A A . 12 ASN HB3 1 1
17 14634 1 1 12 ASN HD21 H 12.002 18.491 -7.653 1.00 . A A . 12 ASN HD21 1 1
17 14635 1 1 12 ASN HD22 H 13.684 18.572 -7.268 1.00 . A A . 12 ASN HD22 1 1
17 14636 1 1 12 ASN N N 11.140 20.840 -10.479 1.00 . A A . 12 ASN N 1 1
17 14637 1 1 12 ASN ND2 N 12.833 18.991 -7.515 1.00 . A A . 12 ASN ND2 1 1
17 14638 1 1 12 ASN O O 8.691 21.100 -8.543 1.00 . A A . 12 ASN O 1 1
17 14639 1 1 12 ASN OD1 O 13.802 21.018 -7.515 1.00 . A A . 12 ASN OD1 1 1
17 14640 1 1 13 THR C C 6.858 17.369 -9.401 1.00 . A A . 13 THR C 1 1
17 14641 1 1 13 THR CA C 7.254 18.830 -9.220 1.00 . A A . 13 THR CA 1 1
17 14642 1 1 13 THR CB C 6.478 19.690 -10.235 1.00 . A A . 13 THR CB 1 1
17 14643 1 1 13 THR CG2 C 5.573 20.683 -9.522 1.00 . A A . 13 THR CG2 1 1
17 14644 1 1 13 THR H H 9.231 18.273 -9.734 1.00 . A A . 13 THR H 1 1
17 14645 1 1 13 THR HA H 6.978 19.147 -8.225 1.00 . A A . 13 THR HA 1 1
17 14646 1 1 13 THR HB H 5.865 19.039 -10.842 1.00 . A A . 13 THR HB 1 1
17 14647 1 1 13 THR HG1 H 8.181 19.862 -11.214 1.00 . A A . 13 THR HG1 1 1
17 14648 1 1 13 THR HG21 H 6.177 21.407 -8.995 1.00 . A A . 13 THR HG21 1 1
17 14649 1 1 13 THR HG22 H 4.945 20.157 -8.818 1.00 . A A . 13 THR HG22 1 1
17 14650 1 1 13 THR HG23 H 4.954 21.190 -10.247 1.00 . A A . 13 THR HG23 1 1
17 14651 1 1 13 THR N N 8.694 19.006 -9.366 1.00 . A A . 13 THR N 1 1
17 14652 1 1 13 THR O O 7.500 16.628 -10.147 1.00 . A A . 13 THR O 1 1
17 14653 1 1 13 THR OG1 O 7.393 20.394 -11.082 1.00 . A A . 13 THR OG1 1 1
17 14654 1 1 14 CYS C C 3.790 15.540 -8.703 1.00 . A A . 14 CYS C 1 1
17 14655 1 1 14 CYS CA C 5.312 15.587 -8.800 1.00 . A A . 14 CYS CA 1 1
17 14656 1 1 14 CYS CB C 5.932 14.737 -7.690 1.00 . A A . 14 CYS CB 1 1
17 14657 1 1 14 CYS H H 5.324 17.598 -8.137 1.00 . A A . 14 CYS H 1 1
17 14658 1 1 14 CYS HA H 5.612 15.188 -9.757 1.00 . A A . 14 CYS HA 1 1
17 14659 1 1 14 CYS HB2 H 6.033 15.340 -6.799 1.00 . A A . 14 CYS HB2 1 1
17 14660 1 1 14 CYS HB3 H 5.280 13.901 -7.480 1.00 . A A . 14 CYS HB3 1 1
17 14661 1 1 14 CYS N N 5.795 16.960 -8.716 1.00 . A A . 14 CYS N 1 1
17 14662 1 1 14 CYS O O 3.180 16.298 -7.949 1.00 . A A . 14 CYS O 1 1
17 14663 1 1 14 CYS SG S 7.578 14.069 -8.095 1.00 . A A . 14 CYS SG 1 1
17 14664 1 1 15 LYS C C 1.336 13.023 -9.369 1.00 . A A . 15 LYS C 1 1
17 14665 1 1 15 LYS CA C 1.731 14.493 -9.472 1.00 . A A . 15 LYS CA 1 1
17 14666 1 1 15 LYS CB C 1.135 15.105 -10.742 1.00 . A A . 15 LYS CB 1 1
17 14667 1 1 15 LYS CD C -1.020 16.091 -11.572 1.00 . A A . 15 LYS CD 1 1
17 14668 1 1 15 LYS CE C -2.136 16.700 -10.737 1.00 . A A . 15 LYS CE 1 1
17 14669 1 1 15 LYS CG C -0.367 14.919 -10.860 1.00 . A A . 15 LYS CG 1 1
17 14670 1 1 15 LYS H H 3.722 14.065 -10.052 1.00 . A A . 15 LYS H 1 1
17 14671 1 1 15 LYS HA H 1.343 15.019 -8.613 1.00 . A A . 15 LYS HA 1 1
17 14672 1 1 15 LYS HB2 H 1.348 16.163 -10.751 1.00 . A A . 15 LYS HB2 1 1
17 14673 1 1 15 LYS HB3 H 1.602 14.645 -11.602 1.00 . A A . 15 LYS HB3 1 1
17 14674 1 1 15 LYS HD2 H -0.274 16.848 -11.760 1.00 . A A . 15 LYS HD2 1 1
17 14675 1 1 15 LYS HD3 H -1.431 15.747 -12.511 1.00 . A A . 15 LYS HD3 1 1
17 14676 1 1 15 LYS HE2 H -3.033 16.116 -10.879 1.00 . A A . 15 LYS HE2 1 1
17 14677 1 1 15 LYS HE3 H -1.848 16.669 -9.697 1.00 . A A . 15 LYS HE3 1 1
17 14678 1 1 15 LYS HG2 H -0.567 14.016 -11.418 1.00 . A A . 15 LYS HG2 1 1
17 14679 1 1 15 LYS HG3 H -0.789 14.832 -9.868 1.00 . A A . 15 LYS HG3 1 1
17 14680 1 1 15 LYS HZ1 H -2.645 18.167 -12.134 1.00 . A A . 15 LYS HZ1 1 1
17 14681 1 1 15 LYS HZ2 H -1.574 18.701 -10.939 1.00 . A A . 15 LYS HZ2 1 1
17 14682 1 1 15 LYS HZ3 H -3.211 18.484 -10.572 1.00 . A A . 15 LYS HZ3 1 1
17 14683 1 1 15 LYS N N 3.181 14.642 -9.471 1.00 . A A . 15 LYS N 1 1
17 14684 1 1 15 LYS NZ N -2.411 18.112 -11.122 1.00 . A A . 15 LYS NZ 1 1
17 14685 1 1 15 LYS O O 1.563 12.243 -10.294 1.00 . A A . 15 LYS O 1 1
17 14686 1 1 16 TYR C C -1.206 11.182 -7.946 1.00 . A A . 16 TYR C 1 1
17 14687 1 1 16 TYR CA C 0.315 11.276 -8.017 1.00 . A A . 16 TYR CA 1 1
17 14688 1 1 16 TYR CB C 0.932 10.732 -6.728 1.00 . A A . 16 TYR CB 1 1
17 14689 1 1 16 TYR CD1 C -0.403 11.035 -4.606 1.00 . A A . 16 TYR CD1 1 1
17 14690 1 1 16 TYR CD2 C 1.140 12.746 -5.218 1.00 . A A . 16 TYR CD2 1 1
17 14691 1 1 16 TYR CE1 C -0.757 11.750 -3.478 1.00 . A A . 16 TYR CE1 1 1
17 14692 1 1 16 TYR CE2 C 0.793 13.467 -4.092 1.00 . A A . 16 TYR CE2 1 1
17 14693 1 1 16 TYR CG C 0.549 11.519 -5.494 1.00 . A A . 16 TYR CG 1 1
17 14694 1 1 16 TYR CZ C -0.155 12.966 -3.225 1.00 . A A . 16 TYR CZ 1 1
17 14695 1 1 16 TYR H H 0.587 13.320 -7.540 1.00 . A A . 16 TYR H 1 1
17 14696 1 1 16 TYR HA H 0.663 10.682 -8.850 1.00 . A A . 16 TYR HA 1 1
17 14697 1 1 16 TYR HB2 H 0.608 9.713 -6.584 1.00 . A A . 16 TYR HB2 1 1
17 14698 1 1 16 TYR HB3 H 2.008 10.754 -6.815 1.00 . A A . 16 TYR HB3 1 1
17 14699 1 1 16 TYR HD1 H -0.873 10.083 -4.807 1.00 . A A . 16 TYR HD1 1 1
17 14700 1 1 16 TYR HD2 H 1.882 13.136 -5.899 1.00 . A A . 16 TYR HD2 1 1
17 14701 1 1 16 TYR HE1 H -1.499 11.358 -2.799 1.00 . A A . 16 TYR HE1 1 1
17 14702 1 1 16 TYR HE2 H 1.264 14.419 -3.894 1.00 . A A . 16 TYR HE2 1 1
17 14703 1 1 16 TYR HH H -1.358 13.381 -1.784 1.00 . A A . 16 TYR HH 1 1
17 14704 1 1 16 TYR N N 0.741 12.653 -8.241 1.00 . A A . 16 TYR N 1 1
17 14705 1 1 16 TYR O O -1.903 12.197 -7.925 1.00 . A A . 16 TYR O 1 1
17 14706 1 1 16 TYR OH O -0.504 13.682 -2.103 1.00 . A A . 16 TYR OH 1 1
17 14707 1 1 17 LYS C C -3.485 8.681 -6.775 1.00 . A A . 17 LYS C 1 1
17 14708 1 1 17 LYS CA C -3.153 9.725 -7.837 1.00 . A A . 17 LYS CA 1 1
17 14709 1 1 17 LYS CB C -3.685 9.270 -9.198 1.00 . A A . 17 LYS CB 1 1
17 14710 1 1 17 LYS CD C -5.631 8.429 -10.546 1.00 . A A . 17 LYS CD 1 1
17 14711 1 1 17 LYS CE C -6.653 7.304 -10.484 1.00 . A A . 17 LYS CE 1 1
17 14712 1 1 17 LYS CG C -5.130 8.802 -9.161 1.00 . A A . 17 LYS CG 1 1
17 14713 1 1 17 LYS H H -1.108 9.185 -7.928 1.00 . A A . 17 LYS H 1 1
17 14714 1 1 17 LYS HA H -3.625 10.657 -7.569 1.00 . A A . 17 LYS HA 1 1
17 14715 1 1 17 LYS HB2 H -3.613 10.093 -9.893 1.00 . A A . 17 LYS HB2 1 1
17 14716 1 1 17 LYS HB3 H -3.074 8.454 -9.555 1.00 . A A . 17 LYS HB3 1 1
17 14717 1 1 17 LYS HD2 H -6.092 9.294 -10.998 1.00 . A A . 17 LYS HD2 1 1
17 14718 1 1 17 LYS HD3 H -4.792 8.109 -11.148 1.00 . A A . 17 LYS HD3 1 1
17 14719 1 1 17 LYS HE2 H -6.533 6.777 -9.550 1.00 . A A . 17 LYS HE2 1 1
17 14720 1 1 17 LYS HE3 H -7.643 7.732 -10.531 1.00 . A A . 17 LYS HE3 1 1
17 14721 1 1 17 LYS HG2 H -5.203 7.938 -8.518 1.00 . A A . 17 LYS HG2 1 1
17 14722 1 1 17 LYS HG3 H -5.746 9.599 -8.767 1.00 . A A . 17 LYS HG3 1 1
17 14723 1 1 17 LYS HZ1 H -7.240 6.481 -12.312 1.00 . A A . 17 LYS HZ1 1 1
17 14724 1 1 17 LYS HZ2 H -6.537 5.365 -11.253 1.00 . A A . 17 LYS HZ2 1 1
17 14725 1 1 17 LYS HZ3 H -5.566 6.485 -12.069 1.00 . A A . 17 LYS HZ3 1 1
17 14726 1 1 17 LYS N N -1.715 9.955 -7.908 1.00 . A A . 17 LYS N 1 1
17 14727 1 1 17 LYS NZ N -6.487 6.342 -11.608 1.00 . A A . 17 LYS NZ 1 1
17 14728 1 1 17 LYS O O -2.815 7.653 -6.671 1.00 . A A . 17 LYS O 1 1
17 14729 1 1 18 ILE C C -6.440 7.755 -5.020 1.00 . A A . 18 ILE C 1 1
17 14730 1 1 18 ILE CA C -4.943 8.035 -4.938 1.00 . A A . 18 ILE CA 1 1
17 14731 1 1 18 ILE CB C -4.613 8.592 -3.541 1.00 . A A . 18 ILE CB 1 1
17 14732 1 1 18 ILE CD1 C -2.675 9.226 -2.017 1.00 . A A . 18 ILE CD1 1 1
17 14733 1 1 18 ILE CG1 C -3.113 8.870 -3.420 1.00 . A A . 18 ILE CG1 1 1
17 14734 1 1 18 ILE CG2 C -5.064 7.617 -2.463 1.00 . A A . 18 ILE CG2 1 1
17 14735 1 1 18 ILE H H -5.016 9.788 -6.122 1.00 . A A . 18 ILE H 1 1
17 14736 1 1 18 ILE HA H -4.406 7.107 -5.071 1.00 . A A . 18 ILE HA 1 1
17 14737 1 1 18 ILE HB H -5.155 9.515 -3.407 1.00 . A A . 18 ILE HB 1 1
17 14738 1 1 18 ILE HD11 H -2.840 8.382 -1.363 1.00 . A A . 18 ILE HD11 1 1
17 14739 1 1 18 ILE HD12 H -1.626 9.481 -2.020 1.00 . A A . 18 ILE HD12 1 1
17 14740 1 1 18 ILE HD13 H -3.249 10.071 -1.664 1.00 . A A . 18 ILE HD13 1 1
17 14741 1 1 18 ILE HG12 H -2.564 7.994 -3.726 1.00 . A A . 18 ILE HG12 1 1
17 14742 1 1 18 ILE HG13 H -2.855 9.696 -4.068 1.00 . A A . 18 ILE HG13 1 1
17 14743 1 1 18 ILE HG21 H -6.129 7.457 -2.545 1.00 . A A . 18 ILE HG21 1 1
17 14744 1 1 18 ILE HG22 H -4.549 6.677 -2.589 1.00 . A A . 18 ILE HG22 1 1
17 14745 1 1 18 ILE HG23 H -4.835 8.026 -1.490 1.00 . A A . 18 ILE HG23 1 1
17 14746 1 1 18 ILE N N -4.522 8.952 -5.990 1.00 . A A . 18 ILE N 1 1
17 14747 1 1 18 ILE O O -7.224 8.623 -5.404 1.00 . A A . 18 ILE O 1 1
17 14748 1 1 19 ASP C C -9.104 7.183 -3.989 1.00 . A A . 19 ASP C 1 1
17 14749 1 1 19 ASP CA C -8.232 6.143 -4.685 1.00 . A A . 19 ASP CA 1 1
17 14750 1 1 19 ASP CB C -8.414 4.778 -4.019 1.00 . A A . 19 ASP CB 1 1
17 14751 1 1 19 ASP CG C -7.555 3.704 -4.656 1.00 . A A . 19 ASP CG 1 1
17 14752 1 1 19 ASP H H -6.156 5.890 -4.359 1.00 . A A . 19 ASP H 1 1
17 14753 1 1 19 ASP HA H -8.535 6.072 -5.719 1.00 . A A . 19 ASP HA 1 1
17 14754 1 1 19 ASP HB2 H -8.146 4.856 -2.976 1.00 . A A . 19 ASP HB2 1 1
17 14755 1 1 19 ASP HB3 H -9.450 4.481 -4.100 1.00 . A A . 19 ASP HB3 1 1
17 14756 1 1 19 ASP N N -6.829 6.538 -4.656 1.00 . A A . 19 ASP N 1 1
17 14757 1 1 19 ASP O O -8.949 7.440 -2.796 1.00 . A A . 19 ASP O 1 1
17 14758 1 1 19 ASP OD1 O -6.382 3.563 -4.249 1.00 . A A . 19 ASP OD1 1 1
17 14759 1 1 19 ASP OD2 O -8.055 3.004 -5.561 1.00 . A A . 19 ASP OD2 1 1
17 14760 1 1 20 GLY C C -10.636 10.170 -4.740 1.00 . A A . 20 GLY C 1 1
17 14761 1 1 20 GLY CA C -10.904 8.787 -4.182 1.00 . A A . 20 GLY CA 1 1
17 14762 1 1 20 GLY H H -10.101 7.536 -5.689 1.00 . A A . 20 GLY H 1 1
17 14763 1 1 20 GLY HA2 H -11.926 8.515 -4.398 1.00 . A A . 20 GLY HA2 1 1
17 14764 1 1 20 GLY HA3 H -10.767 8.811 -3.110 1.00 . A A . 20 GLY HA3 1 1
17 14765 1 1 20 GLY N N -10.022 7.780 -4.743 1.00 . A A . 20 GLY N 1 1
17 14766 1 1 20 GLY O O -11.360 10.647 -5.614 1.00 . A A . 20 GLY O 1 1
17 14767 1 1 21 LYS C C -7.766 12.206 -5.119 1.00 . A A . 21 LYS C 1 1
17 14768 1 1 21 LYS CA C -9.228 12.156 -4.687 1.00 . A A . 21 LYS CA 1 1
17 14769 1 1 21 LYS CB C -9.479 13.178 -3.577 1.00 . A A . 21 LYS CB 1 1
17 14770 1 1 21 LYS CD C -11.484 14.245 -4.650 1.00 . A A . 21 LYS CD 1 1
17 14771 1 1 21 LYS CE C -10.702 15.511 -4.967 1.00 . A A . 21 LYS CE 1 1
17 14772 1 1 21 LYS CG C -10.942 13.551 -3.412 1.00 . A A . 21 LYS CG 1 1
17 14773 1 1 21 LYS H H -9.051 10.386 -3.540 1.00 . A A . 21 LYS H 1 1
17 14774 1 1 21 LYS HA H -9.850 12.399 -5.536 1.00 . A A . 21 LYS HA 1 1
17 14775 1 1 21 LYS HB2 H -9.125 12.770 -2.641 1.00 . A A . 21 LYS HB2 1 1
17 14776 1 1 21 LYS HB3 H -8.923 14.077 -3.800 1.00 . A A . 21 LYS HB3 1 1
17 14777 1 1 21 LYS HD2 H -11.411 13.571 -5.491 1.00 . A A . 21 LYS HD2 1 1
17 14778 1 1 21 LYS HD3 H -12.520 14.504 -4.483 1.00 . A A . 21 LYS HD3 1 1
17 14779 1 1 21 LYS HE2 H -10.235 15.865 -4.061 1.00 . A A . 21 LYS HE2 1 1
17 14780 1 1 21 LYS HE3 H -9.941 15.275 -5.696 1.00 . A A . 21 LYS HE3 1 1
17 14781 1 1 21 LYS HG2 H -11.515 12.653 -3.236 1.00 . A A . 21 LYS HG2 1 1
17 14782 1 1 21 LYS HG3 H -11.041 14.215 -2.565 1.00 . A A . 21 LYS HG3 1 1
17 14783 1 1 21 LYS HZ1 H -11.009 17.290 -6.017 1.00 . A A . 21 LYS HZ1 1 1
17 14784 1 1 21 LYS HZ2 H -12.089 17.056 -4.737 1.00 . A A . 21 LYS HZ2 1 1
17 14785 1 1 21 LYS HZ3 H -12.274 16.177 -6.171 1.00 . A A . 21 LYS HZ3 1 1
17 14786 1 1 21 LYS N N -9.592 10.818 -4.235 1.00 . A A . 21 LYS N 1 1
17 14787 1 1 21 LYS NZ N -11.580 16.583 -5.511 1.00 . A A . 21 LYS NZ 1 1
17 14788 1 1 21 LYS O O -6.932 11.455 -4.611 1.00 . A A . 21 LYS O 1 1
17 14789 1 1 22 THR C C -5.403 14.435 -5.909 1.00 . A A . 22 THR C 1 1
17 14790 1 1 22 THR CA C -6.099 13.243 -6.557 1.00 . A A . 22 THR CA 1 1
17 14791 1 1 22 THR CB C -6.078 13.420 -8.087 1.00 . A A . 22 THR CB 1 1
17 14792 1 1 22 THR CG2 C -4.652 13.578 -8.594 1.00 . A A . 22 THR CG2 1 1
17 14793 1 1 22 THR H H -8.169 13.665 -6.424 1.00 . A A . 22 THR H 1 1
17 14794 1 1 22 THR HA H -5.555 12.343 -6.312 1.00 . A A . 22 THR HA 1 1
17 14795 1 1 22 THR HB H -6.634 14.312 -8.339 1.00 . A A . 22 THR HB 1 1
17 14796 1 1 22 THR HG1 H -7.602 12.505 -8.940 1.00 . A A . 22 THR HG1 1 1
17 14797 1 1 22 THR HG21 H -4.178 14.404 -8.084 1.00 . A A . 22 THR HG21 1 1
17 14798 1 1 22 THR HG22 H -4.667 13.770 -9.656 1.00 . A A . 22 THR HG22 1 1
17 14799 1 1 22 THR HG23 H -4.099 12.671 -8.399 1.00 . A A . 22 THR HG23 1 1
17 14800 1 1 22 THR N N -7.461 13.095 -6.058 1.00 . A A . 22 THR N 1 1
17 14801 1 1 22 THR O O -6.015 15.480 -5.691 1.00 . A A . 22 THR O 1 1
17 14802 1 1 22 THR OG1 O -6.692 12.292 -8.719 1.00 . A A . 22 THR OG1 1 1
17 14803 1 1 23 TYR C C -1.992 15.498 -5.673 1.00 . A A . 23 TYR C 1 1
17 14804 1 1 23 TYR CA C -3.341 15.332 -4.980 1.00 . A A . 23 TYR CA 1 1
17 14805 1 1 23 TYR CB C -3.130 15.033 -3.495 1.00 . A A . 23 TYR CB 1 1
17 14806 1 1 23 TYR CD1 C -4.428 12.936 -2.952 1.00 . A A . 23 TYR CD1 1 1
17 14807 1 1 23 TYR CD2 C -5.263 15.017 -2.143 1.00 . A A . 23 TYR CD2 1 1
17 14808 1 1 23 TYR CE1 C -5.490 12.276 -2.366 1.00 . A A . 23 TYR CE1 1 1
17 14809 1 1 23 TYR CE2 C -6.328 14.365 -1.553 1.00 . A A . 23 TYR CE2 1 1
17 14810 1 1 23 TYR CG C -4.295 14.316 -2.851 1.00 . A A . 23 TYR CG 1 1
17 14811 1 1 23 TYR CZ C -6.438 12.995 -1.667 1.00 . A A . 23 TYR CZ 1 1
17 14812 1 1 23 TYR H H -3.687 13.414 -5.804 1.00 . A A . 23 TYR H 1 1
17 14813 1 1 23 TYR HA H -3.897 16.253 -5.077 1.00 . A A . 23 TYR HA 1 1
17 14814 1 1 23 TYR HB2 H -2.255 14.413 -3.380 1.00 . A A . 23 TYR HB2 1 1
17 14815 1 1 23 TYR HB3 H -2.979 15.963 -2.966 1.00 . A A . 23 TYR HB3 1 1
17 14816 1 1 23 TYR HD1 H -3.684 12.376 -3.500 1.00 . A A . 23 TYR HD1 1 1
17 14817 1 1 23 TYR HD2 H -5.175 16.090 -2.056 1.00 . A A . 23 TYR HD2 1 1
17 14818 1 1 23 TYR HE1 H -5.576 11.203 -2.455 1.00 . A A . 23 TYR HE1 1 1
17 14819 1 1 23 TYR HE2 H -7.071 14.927 -1.006 1.00 . A A . 23 TYR HE2 1 1
17 14820 1 1 23 TYR HH H -7.368 11.393 -1.152 1.00 . A A . 23 TYR HH 1 1
17 14821 1 1 23 TYR N N -4.120 14.270 -5.605 1.00 . A A . 23 TYR N 1 1
17 14822 1 1 23 TYR O O -1.594 14.667 -6.491 1.00 . A A . 23 TYR O 1 1
17 14823 1 1 23 TYR OH O -7.498 12.342 -1.081 1.00 . A A . 23 TYR OH 1 1
17 14824 1 1 24 LEU C C 1.123 16.702 -4.891 1.00 . A A . 24 LEU C 1 1
17 14825 1 1 24 LEU CA C 0.015 16.852 -5.929 1.00 . A A . 24 LEU CA 1 1
17 14826 1 1 24 LEU CB C 0.042 18.263 -6.520 1.00 . A A . 24 LEU CB 1 1
17 14827 1 1 24 LEU CD1 C 0.988 18.034 -8.830 1.00 . A A . 24 LEU CD1 1 1
17 14828 1 1 24 LEU CD2 C 1.465 20.088 -7.483 1.00 . A A . 24 LEU CD2 1 1
17 14829 1 1 24 LEU CG C 1.225 18.586 -7.432 1.00 . A A . 24 LEU CG 1 1
17 14830 1 1 24 LEU H H -1.660 17.202 -4.683 1.00 . A A . 24 LEU H 1 1
17 14831 1 1 24 LEU HA H 0.180 16.136 -6.720 1.00 . A A . 24 LEU HA 1 1
17 14832 1 1 24 LEU HB2 H -0.863 18.399 -7.091 1.00 . A A . 24 LEU HB2 1 1
17 14833 1 1 24 LEU HB3 H 0.055 18.965 -5.698 1.00 . A A . 24 LEU HB3 1 1
17 14834 1 1 24 LEU HD11 H 0.732 16.988 -8.765 1.00 . A A . 24 LEU HD11 1 1
17 14835 1 1 24 LEU HD12 H 1.885 18.150 -9.420 1.00 . A A . 24 LEU HD12 1 1
17 14836 1 1 24 LEU HD13 H 0.178 18.575 -9.297 1.00 . A A . 24 LEU HD13 1 1
17 14837 1 1 24 LEU HD21 H 0.527 20.596 -7.650 1.00 . A A . 24 LEU HD21 1 1
17 14838 1 1 24 LEU HD22 H 2.147 20.316 -8.290 1.00 . A A . 24 LEU HD22 1 1
17 14839 1 1 24 LEU HD23 H 1.892 20.416 -6.547 1.00 . A A . 24 LEU HD23 1 1
17 14840 1 1 24 LEU HG H 2.116 18.117 -7.036 1.00 . A A . 24 LEU HG 1 1
17 14841 1 1 24 LEU N N -1.291 16.576 -5.340 1.00 . A A . 24 LEU N 1 1
17 14842 1 1 24 LEU O O 0.902 16.912 -3.699 1.00 . A A . 24 LEU O 1 1
17 14843 1 1 25 ALA C C 4.670 16.936 -4.976 1.00 . A A . 25 ALA C 1 1
17 14844 1 1 25 ALA CA C 3.458 16.165 -4.466 1.00 . A A . 25 ALA CA 1 1
17 14845 1 1 25 ALA CB C 3.792 14.688 -4.320 1.00 . A A . 25 ALA CB 1 1
17 14846 1 1 25 ALA H H 2.427 16.185 -6.315 1.00 . A A . 25 ALA H 1 1
17 14847 1 1 25 ALA HA H 3.185 16.545 -3.492 1.00 . A A . 25 ALA HA 1 1
17 14848 1 1 25 ALA HB1 H 3.370 14.140 -5.150 1.00 . A A . 25 ALA HB1 1 1
17 14849 1 1 25 ALA HB2 H 4.864 14.561 -4.313 1.00 . A A . 25 ALA HB2 1 1
17 14850 1 1 25 ALA HB3 H 3.379 14.315 -3.395 1.00 . A A . 25 ALA HB3 1 1
17 14851 1 1 25 ALA N N 2.314 16.339 -5.354 1.00 . A A . 25 ALA N 1 1
17 14852 1 1 25 ALA O O 4.822 17.152 -6.179 1.00 . A A . 25 ALA O 1 1
17 14853 1 1 26 LYS C C 7.988 17.279 -4.121 1.00 . A A . 26 LYS C 1 1
17 14854 1 1 26 LYS CA C 6.733 18.097 -4.409 1.00 . A A . 26 LYS CA 1 1
17 14855 1 1 26 LYS CB C 6.784 19.418 -3.637 1.00 . A A . 26 LYS CB 1 1
17 14856 1 1 26 LYS CD C 8.978 20.396 -4.370 1.00 . A A . 26 LYS CD 1 1
17 14857 1 1 26 LYS CE C 9.646 21.628 -3.780 1.00 . A A . 26 LYS CE 1 1
17 14858 1 1 26 LYS CG C 7.466 20.541 -4.398 1.00 . A A . 26 LYS CG 1 1
17 14859 1 1 26 LYS H H 5.358 17.147 -3.111 1.00 . A A . 26 LYS H 1 1
17 14860 1 1 26 LYS HA H 6.691 18.309 -5.466 1.00 . A A . 26 LYS HA 1 1
17 14861 1 1 26 LYS HB2 H 5.774 19.726 -3.409 1.00 . A A . 26 LYS HB2 1 1
17 14862 1 1 26 LYS HB3 H 7.321 19.260 -2.713 1.00 . A A . 26 LYS HB3 1 1
17 14863 1 1 26 LYS HD2 H 9.238 19.537 -3.770 1.00 . A A . 26 LYS HD2 1 1
17 14864 1 1 26 LYS HD3 H 9.336 20.252 -5.380 1.00 . A A . 26 LYS HD3 1 1
17 14865 1 1 26 LYS HE2 H 9.835 22.334 -4.573 1.00 . A A . 26 LYS HE2 1 1
17 14866 1 1 26 LYS HE3 H 8.978 22.071 -3.055 1.00 . A A . 26 LYS HE3 1 1
17 14867 1 1 26 LYS HG2 H 7.132 20.523 -5.425 1.00 . A A . 26 LYS HG2 1 1
17 14868 1 1 26 LYS HG3 H 7.196 21.485 -3.947 1.00 . A A . 26 LYS HG3 1 1
17 14869 1 1 26 LYS HZ1 H 11.284 22.117 -2.580 1.00 . A A . 26 LYS HZ1 1 1
17 14870 1 1 26 LYS HZ2 H 11.646 21.025 -3.820 1.00 . A A . 26 LYS HZ2 1 1
17 14871 1 1 26 LYS HZ3 H 10.800 20.501 -2.452 1.00 . A A . 26 LYS HZ3 1 1
17 14872 1 1 26 LYS N N 5.533 17.350 -4.054 1.00 . A A . 26 LYS N 1 1
17 14873 1 1 26 LYS NZ N 10.934 21.294 -3.111 1.00 . A A . 26 LYS NZ 1 1
17 14874 1 1 26 LYS O O 8.050 16.544 -3.135 1.00 . A A . 26 LYS O 1 1
17 14875 1 1 27 CYS C C 11.390 17.646 -4.526 1.00 . A A . 27 CYS C 1 1
17 14876 1 1 27 CYS CA C 10.242 16.687 -4.825 1.00 . A A . 27 CYS CA 1 1
17 14877 1 1 27 CYS CB C 10.554 15.878 -6.085 1.00 . A A . 27 CYS CB 1 1
17 14878 1 1 27 CYS H H 8.879 18.014 -5.754 1.00 . A A . 27 CYS H 1 1
17 14879 1 1 27 CYS HA H 10.129 16.010 -3.992 1.00 . A A . 27 CYS HA 1 1
17 14880 1 1 27 CYS HB2 H 10.204 16.424 -6.950 1.00 . A A . 27 CYS HB2 1 1
17 14881 1 1 27 CYS HB3 H 11.622 15.741 -6.161 1.00 . A A . 27 CYS HB3 1 1
17 14882 1 1 27 CYS N N 8.988 17.413 -4.986 1.00 . A A . 27 CYS N 1 1
17 14883 1 1 27 CYS O O 11.350 18.829 -4.867 1.00 . A A . 27 CYS O 1 1
17 14884 1 1 27 CYS SG S 9.778 14.230 -6.122 1.00 . A A . 27 CYS SG 1 1
17 14885 1 1 28 PRO C C 14.448 18.311 -4.732 1.00 . A A . 28 PRO C 1 1
17 14886 1 1 28 PRO CA C 13.620 17.919 -3.513 1.00 . A A . 28 PRO CA 1 1
17 14887 1 1 28 PRO CB C 14.416 16.978 -2.606 1.00 . A A . 28 PRO CB 1 1
17 14888 1 1 28 PRO CD C 12.556 15.726 -3.434 1.00 . A A . 28 PRO CD 1 1
17 14889 1 1 28 PRO CG C 13.996 15.609 -3.017 1.00 . A A . 28 PRO CG 1 1
17 14890 1 1 28 PRO HA H 13.349 18.808 -2.963 1.00 . A A . 28 PRO HA 1 1
17 14891 1 1 28 PRO HB2 H 15.475 17.132 -2.764 1.00 . A A . 28 PRO HB2 1 1
17 14892 1 1 28 PRO HB3 H 14.169 17.173 -1.573 1.00 . A A . 28 PRO HB3 1 1
17 14893 1 1 28 PRO HD2 H 12.342 15.048 -4.247 1.00 . A A . 28 PRO HD2 1 1
17 14894 1 1 28 PRO HD3 H 11.904 15.530 -2.595 1.00 . A A . 28 PRO HD3 1 1
17 14895 1 1 28 PRO HG2 H 14.600 15.274 -3.846 1.00 . A A . 28 PRO HG2 1 1
17 14896 1 1 28 PRO HG3 H 14.091 14.930 -2.183 1.00 . A A . 28 PRO HG3 1 1
17 14897 1 1 28 PRO N N 12.440 17.127 -3.872 1.00 . A A . 28 PRO N 1 1
17 14898 1 1 28 PRO O O 14.373 17.667 -5.778 1.00 . A A . 28 PRO O 1 1
17 14899 1 1 29 SER C C 17.320 18.976 -5.835 1.00 . A A . 29 SER C 1 1
17 14900 1 1 29 SER CA C 16.078 19.850 -5.681 1.00 . A A . 29 SER CA 1 1
17 14901 1 1 29 SER CB C 16.490 21.303 -5.436 1.00 . A A . 29 SER CB 1 1
17 14902 1 1 29 SER H H 15.254 19.842 -3.731 1.00 . A A . 29 SER H 1 1
17 14903 1 1 29 SER HA H 15.500 19.797 -6.592 1.00 . A A . 29 SER HA 1 1
17 14904 1 1 29 SER HB2 H 17.506 21.447 -5.768 1.00 . A A . 29 SER HB2 1 1
17 14905 1 1 29 SER HB3 H 15.833 21.958 -5.989 1.00 . A A . 29 SER HB3 1 1
17 14906 1 1 29 SER HG H 15.528 21.956 -3.859 1.00 . A A . 29 SER HG 1 1
17 14907 1 1 29 SER N N 15.238 19.370 -4.590 1.00 . A A . 29 SER N 1 1
17 14908 1 1 29 SER O O 18.148 19.205 -6.716 1.00 . A A . 29 SER O 1 1
17 14909 1 1 29 SER OG O 16.408 21.630 -4.059 1.00 . A A . 29 SER OG 1 1
17 14910 1 1 30 ALA C C 18.871 16.612 -6.436 1.00 . A A . 30 ALA C 1 1
17 14911 1 1 30 ALA CA C 18.580 17.065 -5.010 1.00 . A A . 30 ALA CA 1 1
17 14912 1 1 30 ALA CB C 18.327 15.863 -4.113 1.00 . A A . 30 ALA CB 1 1
17 14913 1 1 30 ALA H H 16.748 17.843 -4.290 1.00 . A A . 30 ALA H 1 1
17 14914 1 1 30 ALA HA H 19.442 17.593 -4.628 1.00 . A A . 30 ALA HA 1 1
17 14915 1 1 30 ALA HB1 H 17.290 15.855 -3.808 1.00 . A A . 30 ALA HB1 1 1
17 14916 1 1 30 ALA HB2 H 18.550 14.956 -4.655 1.00 . A A . 30 ALA HB2 1 1
17 14917 1 1 30 ALA HB3 H 18.959 15.926 -3.240 1.00 . A A . 30 ALA HB3 1 1
17 14918 1 1 30 ALA N N 17.442 17.975 -4.970 1.00 . A A . 30 ALA N 1 1
17 14919 1 1 30 ALA O O 17.989 16.105 -7.128 1.00 . A A . 30 ALA O 1 1
17 14920 1 1 31 ALA C C 20.202 14.939 -8.478 1.00 . A A . 31 ALA C 1 1
17 14921 1 1 31 ALA CA C 20.520 16.407 -8.214 1.00 . A A . 31 ALA CA 1 1
17 14922 1 1 31 ALA CB C 22.005 16.671 -8.414 1.00 . A A . 31 ALA CB 1 1
17 14923 1 1 31 ALA H H 20.772 17.208 -6.271 1.00 . A A . 31 ALA H 1 1
17 14924 1 1 31 ALA HA H 19.973 17.016 -8.919 1.00 . A A . 31 ALA HA 1 1
17 14925 1 1 31 ALA HB1 H 22.553 15.748 -8.293 1.00 . A A . 31 ALA HB1 1 1
17 14926 1 1 31 ALA HB2 H 22.170 17.062 -9.407 1.00 . A A . 31 ALA HB2 1 1
17 14927 1 1 31 ALA HB3 H 22.344 17.390 -7.682 1.00 . A A . 31 ALA HB3 1 1
17 14928 1 1 31 ALA N N 20.113 16.798 -6.870 1.00 . A A . 31 ALA N 1 1
17 14929 1 1 31 ALA O O 19.810 14.569 -9.584 1.00 . A A . 31 ALA O 1 1
17 14930 1 1 32 ASN C C 18.644 12.371 -7.263 1.00 . A A . 32 ASN C 1 1
17 14931 1 1 32 ASN CA C 20.105 12.680 -7.579 1.00 . A A . 32 ASN CA 1 1
17 14932 1 1 32 ASN CB C 21.019 11.886 -6.643 1.00 . A A . 32 ASN CB 1 1
17 14933 1 1 32 ASN CG C 21.444 10.558 -7.240 1.00 . A A . 32 ASN CG 1 1
17 14934 1 1 32 ASN H H 20.687 14.463 -6.598 1.00 . A A . 32 ASN H 1 1
17 14935 1 1 32 ASN HA H 20.310 12.391 -8.598 1.00 . A A . 32 ASN HA 1 1
17 14936 1 1 32 ASN HB2 H 21.906 12.467 -6.438 1.00 . A A . 32 ASN HB2 1 1
17 14937 1 1 32 ASN HB3 H 20.498 11.693 -5.717 1.00 . A A . 32 ASN HB3 1 1
17 14938 1 1 32 ASN HD21 H 22.942 11.443 -8.203 1.00 . A A . 32 ASN HD21 1 1
17 14939 1 1 32 ASN HD22 H 22.798 9.738 -8.443 1.00 . A A . 32 ASN HD22 1 1
17 14940 1 1 32 ASN N N 20.373 14.108 -7.456 1.00 . A A . 32 ASN N 1 1
17 14941 1 1 32 ASN ND2 N 22.502 10.582 -8.043 1.00 . A A . 32 ASN ND2 1 1
17 14942 1 1 32 ASN O O 18.177 11.249 -7.462 1.00 . A A . 32 ASN O 1 1
17 14943 1 1 32 ASN OD1 O 20.829 9.523 -6.982 1.00 . A A . 32 ASN OD1 1 1
17 14944 1 1 33 THR C C 15.639 14.141 -7.256 1.00 . A A . 33 THR C 1 1
17 14945 1 1 33 THR CA C 16.519 13.212 -6.427 1.00 . A A . 33 THR CA 1 1
17 14946 1 1 33 THR CB C 16.270 13.488 -4.932 1.00 . A A . 33 THR CB 1 1
17 14947 1 1 33 THR CG2 C 15.008 12.785 -4.455 1.00 . A A . 33 THR CG2 1 1
17 14948 1 1 33 THR H H 18.354 14.246 -6.634 1.00 . A A . 33 THR H 1 1
17 14949 1 1 33 THR HA H 16.242 12.189 -6.634 1.00 . A A . 33 THR HA 1 1
17 14950 1 1 33 THR HB H 16.146 14.553 -4.793 1.00 . A A . 33 THR HB 1 1
17 14951 1 1 33 THR HG1 H 17.736 12.230 -4.533 1.00 . A A . 33 THR HG1 1 1
17 14952 1 1 33 THR HG21 H 14.733 13.161 -3.481 1.00 . A A . 33 THR HG21 1 1
17 14953 1 1 33 THR HG22 H 15.189 11.723 -4.393 1.00 . A A . 33 THR HG22 1 1
17 14954 1 1 33 THR HG23 H 14.206 12.974 -5.153 1.00 . A A . 33 THR HG23 1 1
17 14955 1 1 33 THR N N 17.926 13.375 -6.770 1.00 . A A . 33 THR N 1 1
17 14956 1 1 33 THR O O 14.491 14.407 -6.901 1.00 . A A . 33 THR O 1 1
17 14957 1 1 33 THR OG1 O 17.391 13.044 -4.159 1.00 . A A . 33 THR OG1 1 1
17 14958 1 1 34 LYS C C 15.274 14.909 -10.630 1.00 . A A . 34 LYS C 1 1
17 14959 1 1 34 LYS CA C 15.449 15.529 -9.247 1.00 . A A . 34 LYS CA 1 1
17 14960 1 1 34 LYS CB C 16.176 16.870 -9.365 1.00 . A A . 34 LYS CB 1 1
17 14961 1 1 34 LYS CD C 17.633 16.712 -11.406 1.00 . A A . 34 LYS CD 1 1
17 14962 1 1 34 LYS CE C 18.081 15.352 -11.921 1.00 . A A . 34 LYS CE 1 1
17 14963 1 1 34 LYS CG C 17.597 16.747 -9.887 1.00 . A A . 34 LYS CG 1 1
17 14964 1 1 34 LYS H H 17.104 14.382 -8.595 1.00 . A A . 34 LYS H 1 1
17 14965 1 1 34 LYS HA H 14.474 15.694 -8.814 1.00 . A A . 34 LYS HA 1 1
17 14966 1 1 34 LYS HB2 H 15.622 17.508 -10.038 1.00 . A A . 34 LYS HB2 1 1
17 14967 1 1 34 LYS HB3 H 16.212 17.333 -8.390 1.00 . A A . 34 LYS HB3 1 1
17 14968 1 1 34 LYS HD2 H 16.644 16.920 -11.785 1.00 . A A . 34 LYS HD2 1 1
17 14969 1 1 34 LYS HD3 H 18.322 17.466 -11.759 1.00 . A A . 34 LYS HD3 1 1
17 14970 1 1 34 LYS HE2 H 18.039 14.643 -11.109 1.00 . A A . 34 LYS HE2 1 1
17 14971 1 1 34 LYS HE3 H 17.408 15.041 -12.706 1.00 . A A . 34 LYS HE3 1 1
17 14972 1 1 34 LYS HG2 H 18.172 17.595 -9.544 1.00 . A A . 34 LYS HG2 1 1
17 14973 1 1 34 LYS HG3 H 18.034 15.835 -9.504 1.00 . A A . 34 LYS HG3 1 1
17 14974 1 1 34 LYS HZ1 H 19.782 16.379 -12.565 1.00 . A A . 34 LYS HZ1 1 1
17 14975 1 1 34 LYS HZ2 H 19.505 14.929 -13.389 1.00 . A A . 34 LYS HZ2 1 1
17 14976 1 1 34 LYS HZ3 H 20.117 14.901 -11.813 1.00 . A A . 34 LYS HZ3 1 1
17 14977 1 1 34 LYS N N 16.184 14.631 -8.364 1.00 . A A . 34 LYS N 1 1
17 14978 1 1 34 LYS NZ N 19.468 15.393 -12.460 1.00 . A A . 34 LYS NZ 1 1
17 14979 1 1 34 LYS O O 15.787 13.824 -10.905 1.00 . A A . 34 LYS O 1 1
17 14980 1 1 35 CYS C C 14.792 16.140 -13.884 1.00 . A A . 35 CYS C 1 1
17 14981 1 1 35 CYS CA C 14.306 15.126 -12.853 1.00 . A A . 35 CYS CA 1 1
17 14982 1 1 35 CYS CB C 12.816 14.846 -13.059 1.00 . A A . 35 CYS CB 1 1
17 14983 1 1 35 CYS H H 14.165 16.465 -11.220 1.00 . A A . 35 CYS H 1 1
17 14984 1 1 35 CYS HA H 14.858 14.207 -12.983 1.00 . A A . 35 CYS HA 1 1
17 14985 1 1 35 CYS HB2 H 12.259 15.752 -12.872 1.00 . A A . 35 CYS HB2 1 1
17 14986 1 1 35 CYS HB3 H 12.654 14.535 -14.080 1.00 . A A . 35 CYS HB3 1 1
17 14987 1 1 35 CYS N N 14.548 15.606 -11.498 1.00 . A A . 35 CYS N 1 1
17 14988 1 1 35 CYS O O 14.593 17.344 -13.726 1.00 . A A . 35 CYS O 1 1
17 14989 1 1 35 CYS SG S 12.146 13.549 -11.970 1.00 . A A . 35 CYS SG 1 1
17 14990 1 1 36 GLU C C 14.895 16.718 -17.085 1.00 . A A . 36 GLU C 1 1
17 14991 1 1 36 GLU CA C 15.944 16.507 -15.997 1.00 . A A . 36 GLU CA 1 1
17 14992 1 1 36 GLU CB C 17.212 15.905 -16.605 1.00 . A A . 36 GLU CB 1 1
17 14993 1 1 36 GLU CD C 17.317 15.026 -18.971 1.00 . A A . 36 GLU CD 1 1
17 14994 1 1 36 GLU CG C 16.945 14.731 -17.531 1.00 . A A . 36 GLU CG 1 1
17 14995 1 1 36 GLU H H 15.557 14.675 -15.010 1.00 . A A . 36 GLU H 1 1
17 14996 1 1 36 GLU HA H 16.185 17.462 -15.556 1.00 . A A . 36 GLU HA 1 1
17 14997 1 1 36 GLU HB2 H 17.726 16.671 -17.168 1.00 . A A . 36 GLU HB2 1 1
17 14998 1 1 36 GLU HB3 H 17.854 15.567 -15.806 1.00 . A A . 36 GLU HB3 1 1
17 14999 1 1 36 GLU HG2 H 17.523 13.884 -17.193 1.00 . A A . 36 GLU HG2 1 1
17 15000 1 1 36 GLU HG3 H 15.893 14.487 -17.489 1.00 . A A . 36 GLU HG3 1 1
17 15001 1 1 36 GLU N N 15.429 15.644 -14.940 1.00 . A A . 36 GLU N 1 1
17 15002 1 1 36 GLU O O 14.997 17.644 -17.891 1.00 . A A . 36 GLU O 1 1
17 15003 1 1 36 GLU OE1 O 18.376 15.651 -19.193 1.00 . A A . 36 GLU OE1 1 1
17 15004 1 1 36 GLU OE2 O 16.551 14.634 -19.875 1.00 . A A . 36 GLU OE2 1 1
17 15005 1 1 37 LYS C C 11.472 15.584 -17.470 1.00 . A A . 37 LYS C 1 1
17 15006 1 1 37 LYS CA C 12.818 15.944 -18.091 1.00 . A A . 37 LYS CA 1 1
17 15007 1 1 37 LYS CB C 13.109 15.018 -19.274 1.00 . A A . 37 LYS CB 1 1
17 15008 1 1 37 LYS CD C 13.019 14.658 -21.758 1.00 . A A . 37 LYS CD 1 1
17 15009 1 1 37 LYS CE C 14.205 15.245 -22.508 1.00 . A A . 37 LYS CE 1 1
17 15010 1 1 37 LYS CG C 12.596 15.547 -20.602 1.00 . A A . 37 LYS CG 1 1
17 15011 1 1 37 LYS H H 13.860 15.137 -16.434 1.00 . A A . 37 LYS H 1 1
17 15012 1 1 37 LYS HA H 12.777 16.963 -18.443 1.00 . A A . 37 LYS HA 1 1
17 15013 1 1 37 LYS HB2 H 14.178 14.881 -19.354 1.00 . A A . 37 LYS HB2 1 1
17 15014 1 1 37 LYS HB3 H 12.645 14.060 -19.089 1.00 . A A . 37 LYS HB3 1 1
17 15015 1 1 37 LYS HD2 H 13.297 13.688 -21.373 1.00 . A A . 37 LYS HD2 1 1
17 15016 1 1 37 LYS HD3 H 12.189 14.551 -22.442 1.00 . A A . 37 LYS HD3 1 1
17 15017 1 1 37 LYS HE2 H 14.048 16.306 -22.629 1.00 . A A . 37 LYS HE2 1 1
17 15018 1 1 37 LYS HE3 H 15.100 15.078 -21.927 1.00 . A A . 37 LYS HE3 1 1
17 15019 1 1 37 LYS HG2 H 11.517 15.588 -20.569 1.00 . A A . 37 LYS HG2 1 1
17 15020 1 1 37 LYS HG3 H 12.991 16.541 -20.760 1.00 . A A . 37 LYS HG3 1 1
17 15021 1 1 37 LYS HZ1 H 14.755 13.661 -23.753 1.00 . A A . 37 LYS HZ1 1 1
17 15022 1 1 37 LYS HZ2 H 15.034 15.188 -24.424 1.00 . A A . 37 LYS HZ2 1 1
17 15023 1 1 37 LYS HZ3 H 13.459 14.576 -24.341 1.00 . A A . 37 LYS HZ3 1 1
17 15024 1 1 37 LYS N N 13.887 15.853 -17.103 1.00 . A A . 37 LYS N 1 1
17 15025 1 1 37 LYS NZ N 14.375 14.624 -23.851 1.00 . A A . 37 LYS NZ 1 1
17 15026 1 1 37 LYS O O 11.314 14.514 -16.882 1.00 . A A . 37 LYS O 1 1
17 15027 1 1 38 ASP C C 8.599 14.932 -17.549 1.00 . A A . 38 ASP C 1 1
17 15028 1 1 38 ASP CA C 9.170 16.260 -17.060 1.00 . A A . 38 ASP CA 1 1
17 15029 1 1 38 ASP CB C 8.236 17.406 -17.452 1.00 . A A . 38 ASP CB 1 1
17 15030 1 1 38 ASP CG C 7.697 17.257 -18.861 1.00 . A A . 38 ASP CG 1 1
17 15031 1 1 38 ASP H H 10.690 17.318 -18.085 1.00 . A A . 38 ASP H 1 1
17 15032 1 1 38 ASP HA H 9.253 16.227 -15.985 1.00 . A A . 38 ASP HA 1 1
17 15033 1 1 38 ASP HB2 H 7.401 17.432 -16.768 1.00 . A A . 38 ASP HB2 1 1
17 15034 1 1 38 ASP HB3 H 8.777 18.339 -17.390 1.00 . A A . 38 ASP HB3 1 1
17 15035 1 1 38 ASP N N 10.504 16.484 -17.606 1.00 . A A . 38 ASP N 1 1
17 15036 1 1 38 ASP O O 8.914 14.476 -18.647 1.00 . A A . 38 ASP O 1 1
17 15037 1 1 38 ASP OD1 O 8.469 17.472 -19.819 1.00 . A A . 38 ASP OD1 1 1
17 15038 1 1 38 ASP OD2 O 6.502 16.926 -19.006 1.00 . A A . 38 ASP OD2 1 1
17 15039 1 1 39 GLY C C 7.886 11.865 -16.486 1.00 . A A . 39 GLY C 1 1
17 15040 1 1 39 GLY CA C 7.155 13.047 -17.090 1.00 . A A . 39 GLY CA 1 1
17 15041 1 1 39 GLY H H 7.541 14.728 -15.862 1.00 . A A . 39 GLY H 1 1
17 15042 1 1 39 GLY HA2 H 6.130 13.036 -16.751 1.00 . A A . 39 GLY HA2 1 1
17 15043 1 1 39 GLY HA3 H 7.169 12.952 -18.166 1.00 . A A . 39 GLY HA3 1 1
17 15044 1 1 39 GLY N N 7.756 14.317 -16.725 1.00 . A A . 39 GLY N 1 1
17 15045 1 1 39 GLY O O 7.394 10.738 -16.524 1.00 . A A . 39 GLY O 1 1
17 15046 1 1 40 ASN C C 9.075 10.344 -14.232 1.00 . A A . 40 ASN C 1 1
17 15047 1 1 40 ASN CA C 9.867 11.069 -15.317 1.00 . A A . 40 ASN CA 1 1
17 15048 1 1 40 ASN CB C 11.149 11.655 -14.722 1.00 . A A . 40 ASN CB 1 1
17 15049 1 1 40 ASN CG C 12.398 11.039 -15.321 1.00 . A A . 40 ASN CG 1 1
17 15050 1 1 40 ASN H H 9.405 13.041 -15.931 1.00 . A A . 40 ASN H 1 1
17 15051 1 1 40 ASN HA H 10.130 10.361 -16.088 1.00 . A A . 40 ASN HA 1 1
17 15052 1 1 40 ASN HB2 H 11.171 12.719 -14.908 1.00 . A A . 40 ASN HB2 1 1
17 15053 1 1 40 ASN HB3 H 11.158 11.480 -13.657 1.00 . A A . 40 ASN HB3 1 1
17 15054 1 1 40 ASN HD21 H 12.414 12.410 -16.761 1.00 . A A . 40 ASN HD21 1 1
17 15055 1 1 40 ASN HD22 H 13.690 11.246 -16.818 1.00 . A A . 40 ASN HD22 1 1
17 15056 1 1 40 ASN N N 9.065 12.122 -15.929 1.00 . A A . 40 ASN N 1 1
17 15057 1 1 40 ASN ND2 N 12.883 11.624 -16.410 1.00 . A A . 40 ASN ND2 1 1
17 15058 1 1 40 ASN O O 7.912 10.660 -13.981 1.00 . A A . 40 ASN O 1 1
17 15059 1 1 40 ASN OD1 O 12.922 10.049 -14.810 1.00 . A A . 40 ASN OD1 1 1
17 15060 1 1 41 LYS C C 9.128 9.349 -11.206 1.00 . A A . 41 LYS C 1 1
17 15061 1 1 41 LYS CA C 9.072 8.600 -12.533 1.00 . A A . 41 LYS CA 1 1
17 15062 1 1 41 LYS CB C 9.744 7.233 -12.389 1.00 . A A . 41 LYS CB 1 1
17 15063 1 1 41 LYS CD C 7.634 6.082 -11.661 1.00 . A A . 41 LYS CD 1 1
17 15064 1 1 41 LYS CE C 7.172 4.674 -11.319 1.00 . A A . 41 LYS CE 1 1
17 15065 1 1 41 LYS CG C 8.804 6.065 -12.629 1.00 . A A . 41 LYS CG 1 1
17 15066 1 1 41 LYS H H 10.641 9.164 -13.838 1.00 . A A . 41 LYS H 1 1
17 15067 1 1 41 LYS HA H 8.038 8.456 -12.808 1.00 . A A . 41 LYS HA 1 1
17 15068 1 1 41 LYS HB2 H 10.556 7.168 -13.099 1.00 . A A . 41 LYS HB2 1 1
17 15069 1 1 41 LYS HB3 H 10.144 7.146 -11.389 1.00 . A A . 41 LYS HB3 1 1
17 15070 1 1 41 LYS HD2 H 7.936 6.580 -10.752 1.00 . A A . 41 LYS HD2 1 1
17 15071 1 1 41 LYS HD3 H 6.812 6.621 -12.113 1.00 . A A . 41 LYS HD3 1 1
17 15072 1 1 41 LYS HE2 H 6.248 4.475 -11.840 1.00 . A A . 41 LYS HE2 1 1
17 15073 1 1 41 LYS HE3 H 7.927 3.973 -11.644 1.00 . A A . 41 LYS HE3 1 1
17 15074 1 1 41 LYS HG2 H 8.424 6.122 -13.638 1.00 . A A . 41 LYS HG2 1 1
17 15075 1 1 41 LYS HG3 H 9.352 5.142 -12.501 1.00 . A A . 41 LYS HG3 1 1
17 15076 1 1 41 LYS HZ1 H 6.033 4.913 -9.585 1.00 . A A . 41 LYS HZ1 1 1
17 15077 1 1 41 LYS HZ2 H 7.703 4.982 -9.322 1.00 . A A . 41 LYS HZ2 1 1
17 15078 1 1 41 LYS HZ3 H 6.953 3.493 -9.610 1.00 . A A . 41 LYS HZ3 1 1
17 15079 1 1 41 LYS N N 9.714 9.370 -13.592 1.00 . A A . 41 LYS N 1 1
17 15080 1 1 41 LYS NZ N 6.950 4.503 -9.857 1.00 . A A . 41 LYS NZ 1 1
17 15081 1 1 41 LYS O O 10.042 10.138 -10.965 1.00 . A A . 41 LYS O 1 1
17 15082 1 1 42 CYS C C 7.453 8.822 -8.005 1.00 . A A . 42 CYS C 1 1
17 15083 1 1 42 CYS CA C 8.085 9.745 -9.043 1.00 . A A . 42 CYS CA 1 1
17 15084 1 1 42 CYS CB C 7.288 11.048 -9.135 1.00 . A A . 42 CYS CB 1 1
17 15085 1 1 42 CYS H H 7.446 8.457 -10.596 1.00 . A A . 42 CYS H 1 1
17 15086 1 1 42 CYS HA H 9.094 9.972 -8.737 1.00 . A A . 42 CYS HA 1 1
17 15087 1 1 42 CYS HB2 H 7.595 11.587 -10.020 1.00 . A A . 42 CYS HB2 1 1
17 15088 1 1 42 CYS HB3 H 6.236 10.813 -9.210 1.00 . A A . 42 CYS HB3 1 1
17 15089 1 1 42 CYS N N 8.147 9.096 -10.347 1.00 . A A . 42 CYS N 1 1
17 15090 1 1 42 CYS O O 6.724 7.890 -8.348 1.00 . A A . 42 CYS O 1 1
17 15091 1 1 42 CYS SG S 7.508 12.158 -7.708 1.00 . A A . 42 CYS SG 1 1
17 15092 1 1 43 THR C C 6.759 9.156 -4.478 1.00 . A A . 43 THR C 1 1
17 15093 1 1 43 THR CA C 7.198 8.281 -5.646 1.00 . A A . 43 THR CA 1 1
17 15094 1 1 43 THR CB C 8.230 7.254 -5.143 1.00 . A A . 43 THR CB 1 1
17 15095 1 1 43 THR CG2 C 7.720 5.834 -5.337 1.00 . A A . 43 THR CG2 1 1
17 15096 1 1 43 THR H H 8.324 9.843 -6.524 1.00 . A A . 43 THR H 1 1
17 15097 1 1 43 THR HA H 6.340 7.743 -6.023 1.00 . A A . 43 THR HA 1 1
17 15098 1 1 43 THR HB H 8.396 7.420 -4.088 1.00 . A A . 43 THR HB 1 1
17 15099 1 1 43 THR HG1 H 9.440 6.927 -6.666 1.00 . A A . 43 THR HG1 1 1
17 15100 1 1 43 THR HG21 H 8.547 5.143 -5.278 1.00 . A A . 43 THR HG21 1 1
17 15101 1 1 43 THR HG22 H 7.248 5.750 -6.305 1.00 . A A . 43 THR HG22 1 1
17 15102 1 1 43 THR HG23 H 7.002 5.602 -4.565 1.00 . A A . 43 THR HG23 1 1
17 15103 1 1 43 THR N N 7.737 9.087 -6.734 1.00 . A A . 43 THR N 1 1
17 15104 1 1 43 THR O O 7.411 10.149 -4.154 1.00 . A A . 43 THR O 1 1
17 15105 1 1 43 THR OG1 O 9.468 7.421 -5.843 1.00 . A A . 43 THR OG1 1 1
17 15106 1 1 44 TYR C C 4.709 8.600 -1.585 1.00 . A A . 44 TYR C 1 1
17 15107 1 1 44 TYR CA C 5.123 9.536 -2.717 1.00 . A A . 44 TYR CA 1 1
17 15108 1 1 44 TYR CB C 3.928 10.385 -3.155 1.00 . A A . 44 TYR CB 1 1
17 15109 1 1 44 TYR CD1 C 1.690 10.325 -1.985 1.00 . A A . 44 TYR CD1 1 1
17 15110 1 1 44 TYR CD2 C 3.455 11.570 -0.976 1.00 . A A . 44 TYR CD2 1 1
17 15111 1 1 44 TYR CE1 C 0.846 10.673 -0.948 1.00 . A A . 44 TYR CE1 1 1
17 15112 1 1 44 TYR CE2 C 2.618 11.921 0.065 1.00 . A A . 44 TYR CE2 1 1
17 15113 1 1 44 TYR CG C 3.008 10.767 -2.017 1.00 . A A . 44 TYR CG 1 1
17 15114 1 1 44 TYR CZ C 1.314 11.470 0.075 1.00 . A A . 44 TYR CZ 1 1
17 15115 1 1 44 TYR H H 5.173 7.983 -4.154 1.00 . A A . 44 TYR H 1 1
17 15116 1 1 44 TYR HA H 5.905 10.190 -2.361 1.00 . A A . 44 TYR HA 1 1
17 15117 1 1 44 TYR HB2 H 4.288 11.295 -3.609 1.00 . A A . 44 TYR HB2 1 1
17 15118 1 1 44 TYR HB3 H 3.348 9.831 -3.879 1.00 . A A . 44 TYR HB3 1 1
17 15119 1 1 44 TYR HD1 H 1.326 9.700 -2.788 1.00 . A A . 44 TYR HD1 1 1
17 15120 1 1 44 TYR HD2 H 4.476 11.922 -0.987 1.00 . A A . 44 TYR HD2 1 1
17 15121 1 1 44 TYR HE1 H -0.175 10.319 -0.941 1.00 . A A . 44 TYR HE1 1 1
17 15122 1 1 44 TYR HE2 H 2.984 12.546 0.866 1.00 . A A . 44 TYR HE2 1 1
17 15123 1 1 44 TYR HH H -0.035 12.592 0.860 1.00 . A A . 44 TYR HH 1 1
17 15124 1 1 44 TYR N N 5.650 8.783 -3.849 1.00 . A A . 44 TYR N 1 1
17 15125 1 1 44 TYR O O 3.886 7.704 -1.775 1.00 . A A . 44 TYR O 1 1
17 15126 1 1 44 TYR OH O 0.477 11.819 1.110 1.00 . A A . 44 TYR OH 1 1
17 15127 1 1 45 ASP C C 3.921 8.664 1.630 1.00 . A A . 45 ASP C 1 1
17 15128 1 1 45 ASP CA C 4.977 7.993 0.756 1.00 . A A . 45 ASP CA 1 1
17 15129 1 1 45 ASP CB C 6.243 7.733 1.573 1.00 . A A . 45 ASP CB 1 1
17 15130 1 1 45 ASP CG C 6.084 6.569 2.532 1.00 . A A . 45 ASP CG 1 1
17 15131 1 1 45 ASP H H 5.934 9.545 -0.320 1.00 . A A . 45 ASP H 1 1
17 15132 1 1 45 ASP HA H 4.588 7.051 0.403 1.00 . A A . 45 ASP HA 1 1
17 15133 1 1 45 ASP HB2 H 7.059 7.512 0.901 1.00 . A A . 45 ASP HB2 1 1
17 15134 1 1 45 ASP HB3 H 6.483 8.617 2.145 1.00 . A A . 45 ASP HB3 1 1
17 15135 1 1 45 ASP N N 5.286 8.815 -0.408 1.00 . A A . 45 ASP N 1 1
17 15136 1 1 45 ASP O O 4.144 9.748 2.168 1.00 . A A . 45 ASP O 1 1
17 15137 1 1 45 ASP OD1 O 7.103 5.923 2.855 1.00 . A A . 45 ASP OD1 1 1
17 15138 1 1 45 ASP OD2 O 4.942 6.306 2.961 1.00 . A A . 45 ASP OD2 1 1
17 15139 1 1 46 SER C C 1.918 8.283 4.054 1.00 . A A . 46 SER C 1 1
17 15140 1 1 46 SER CA C 1.679 8.546 2.570 1.00 . A A . 46 SER CA 1 1
17 15141 1 1 46 SER CB C 0.349 7.927 2.138 1.00 . A A . 46 SER CB 1 1
17 15142 1 1 46 SER H H 2.654 7.150 1.312 1.00 . A A . 46 SER H 1 1
17 15143 1 1 46 SER HA H 1.640 9.613 2.408 1.00 . A A . 46 SER HA 1 1
17 15144 1 1 46 SER HB2 H -0.456 8.385 2.693 1.00 . A A . 46 SER HB2 1 1
17 15145 1 1 46 SER HB3 H 0.201 8.100 1.082 1.00 . A A . 46 SER HB3 1 1
17 15146 1 1 46 SER HG H -0.546 6.263 2.656 1.00 . A A . 46 SER HG 1 1
17 15147 1 1 46 SER N N 2.771 8.011 1.766 1.00 . A A . 46 SER N 1 1
17 15148 1 1 46 SER O O 1.304 8.914 4.914 1.00 . A A . 46 SER O 1 1
17 15149 1 1 46 SER OG O 0.333 6.531 2.380 1.00 . A A . 46 SER OG 1 1
17 15150 1 1 47 TYR C C 3.931 8.108 6.397 1.00 . A A . 47 TYR C 1 1
17 15151 1 1 47 TYR CA C 3.132 6.997 5.724 1.00 . A A . 47 TYR CA 1 1
17 15152 1 1 47 TYR CB C 3.920 5.686 5.771 1.00 . A A . 47 TYR CB 1 1
17 15153 1 1 47 TYR CD1 C 5.098 5.528 7.999 1.00 . A A . 47 TYR CD1 1 1
17 15154 1 1 47 TYR CD2 C 3.173 4.167 7.644 1.00 . A A . 47 TYR CD2 1 1
17 15155 1 1 47 TYR CE1 C 5.235 5.010 9.273 1.00 . A A . 47 TYR CE1 1 1
17 15156 1 1 47 TYR CE2 C 3.302 3.644 8.917 1.00 . A A . 47 TYR CE2 1 1
17 15157 1 1 47 TYR CG C 4.066 5.117 7.164 1.00 . A A . 47 TYR CG 1 1
17 15158 1 1 47 TYR CZ C 4.335 4.069 9.727 1.00 . A A . 47 TYR CZ 1 1
17 15159 1 1 47 TYR H H 3.270 6.878 3.616 1.00 . A A . 47 TYR H 1 1
17 15160 1 1 47 TYR HA H 2.202 6.864 6.257 1.00 . A A . 47 TYR HA 1 1
17 15161 1 1 47 TYR HB2 H 3.418 4.950 5.163 1.00 . A A . 47 TYR HB2 1 1
17 15162 1 1 47 TYR HB3 H 4.911 5.856 5.376 1.00 . A A . 47 TYR HB3 1 1
17 15163 1 1 47 TYR HD1 H 5.801 6.265 7.641 1.00 . A A . 47 TYR HD1 1 1
17 15164 1 1 47 TYR HD2 H 2.366 3.836 7.007 1.00 . A A . 47 TYR HD2 1 1
17 15165 1 1 47 TYR HE1 H 6.043 5.342 9.907 1.00 . A A . 47 TYR HE1 1 1
17 15166 1 1 47 TYR HE2 H 2.598 2.907 9.272 1.00 . A A . 47 TYR HE2 1 1
17 15167 1 1 47 TYR HH H 3.769 2.911 11.153 1.00 . A A . 47 TYR HH 1 1
17 15168 1 1 47 TYR N N 2.813 7.346 4.345 1.00 . A A . 47 TYR N 1 1
17 15169 1 1 47 TYR O O 3.670 8.468 7.544 1.00 . A A . 47 TYR O 1 1
17 15170 1 1 47 TYR OH O 4.468 3.550 10.994 1.00 . A A . 47 TYR OH 1 1
17 15171 1 1 48 ASN C C 5.433 11.044 5.509 1.00 . A A . 48 ASN C 1 1
17 15172 1 1 48 ASN CA C 5.745 9.719 6.200 1.00 . A A . 48 ASN CA 1 1
17 15173 1 1 48 ASN CB C 7.224 9.373 6.018 1.00 . A A . 48 ASN CB 1 1
17 15174 1 1 48 ASN CG C 7.427 8.110 5.204 1.00 . A A . 48 ASN CG 1 1
17 15175 1 1 48 ASN H H 5.067 8.319 4.765 1.00 . A A . 48 ASN H 1 1
17 15176 1 1 48 ASN HA H 5.534 9.818 7.254 1.00 . A A . 48 ASN HA 1 1
17 15177 1 1 48 ASN HB2 H 7.719 10.189 5.511 1.00 . A A . 48 ASN HB2 1 1
17 15178 1 1 48 ASN HB3 H 7.676 9.231 6.988 1.00 . A A . 48 ASN HB3 1 1
17 15179 1 1 48 ASN HD21 H 8.264 9.161 3.737 1.00 . A A . 48 ASN HD21 1 1
17 15180 1 1 48 ASN HD22 H 8.147 7.458 3.469 1.00 . A A . 48 ASN HD22 1 1
17 15181 1 1 48 ASN N N 4.907 8.648 5.674 1.00 . A A . 48 ASN N 1 1
17 15182 1 1 48 ASN ND2 N 8.004 8.258 4.017 1.00 . A A . 48 ASN ND2 1 1
17 15183 1 1 48 ASN O O 6.039 12.071 5.812 1.00 . A A . 48 ASN O 1 1
17 15184 1 1 48 ASN OD1 O 7.068 7.015 5.636 1.00 . A A . 48 ASN OD1 1 1
17 15185 1 1 49 ARG C C 5.291 12.826 3.134 1.00 . A A . 49 ARG C 1 1
17 15186 1 1 49 ARG CA C 4.091 12.207 3.845 1.00 . A A . 49 ARG CA 1 1
17 15187 1 1 49 ARG CB C 3.463 13.230 4.793 1.00 . A A . 49 ARG CB 1 1
17 15188 1 1 49 ARG CD C 1.437 13.724 6.195 1.00 . A A . 49 ARG CD 1 1
17 15189 1 1 49 ARG CG C 2.385 12.647 5.691 1.00 . A A . 49 ARG CG 1 1
17 15190 1 1 49 ARG CZ C 0.930 14.887 8.301 1.00 . A A . 49 ARG CZ 1 1
17 15191 1 1 49 ARG H H 4.037 10.161 4.382 1.00 . A A . 49 ARG H 1 1
17 15192 1 1 49 ARG HA H 3.359 11.918 3.106 1.00 . A A . 49 ARG HA 1 1
17 15193 1 1 49 ARG HB2 H 4.238 13.645 5.422 1.00 . A A . 49 ARG HB2 1 1
17 15194 1 1 49 ARG HB3 H 3.024 14.023 4.208 1.00 . A A . 49 ARG HB3 1 1
17 15195 1 1 49 ARG HD2 H 1.683 14.657 5.711 1.00 . A A . 49 ARG HD2 1 1
17 15196 1 1 49 ARG HD3 H 0.426 13.442 5.940 1.00 . A A . 49 ARG HD3 1 1
17 15197 1 1 49 ARG HE H 2.064 13.253 8.145 1.00 . A A . 49 ARG HE 1 1
17 15198 1 1 49 ARG HG2 H 1.818 11.918 5.131 1.00 . A A . 49 ARG HG2 1 1
17 15199 1 1 49 ARG HG3 H 2.854 12.168 6.537 1.00 . A A . 49 ARG HG3 1 1
17 15200 1 1 49 ARG HH11 H 0.098 15.709 6.654 1.00 . A A . 49 ARG HH11 1 1
17 15201 1 1 49 ARG HH12 H -0.251 16.519 8.145 1.00 . A A . 49 ARG HH12 1 1
17 15202 1 1 49 ARG HH21 H 1.612 14.311 10.115 1.00 . A A . 49 ARG HH21 1 1
17 15203 1 1 49 ARG HH22 H 0.611 15.724 10.113 1.00 . A A . 49 ARG HH22 1 1
17 15204 1 1 49 ARG N N 4.484 11.010 4.579 1.00 . A A . 49 ARG N 1 1
17 15205 1 1 49 ARG NE N 1.529 13.901 7.642 1.00 . A A . 49 ARG NE 1 1
17 15206 1 1 49 ARG NH1 N 0.200 15.779 7.646 1.00 . A A . 49 ARG NH1 1 1
17 15207 1 1 49 ARG NH2 N 1.062 14.982 9.618 1.00 . A A . 49 ARG NH2 1 1
17 15208 1 1 49 ARG O O 5.328 14.032 2.890 1.00 . A A . 49 ARG O 1 1
17 15209 1 1 50 LYS C C 7.516 11.939 0.685 1.00 . A A . 50 LYS C 1 1
17 15210 1 1 50 LYS CA C 7.473 12.456 2.119 1.00 . A A . 50 LYS CA 1 1
17 15211 1 1 50 LYS CB C 8.723 11.999 2.875 1.00 . A A . 50 LYS CB 1 1
17 15212 1 1 50 LYS CD C 11.193 12.451 2.830 1.00 . A A . 50 LYS CD 1 1
17 15213 1 1 50 LYS CE C 12.362 11.494 2.653 1.00 . A A . 50 LYS CE 1 1
17 15214 1 1 50 LYS CG C 9.983 12.007 2.027 1.00 . A A . 50 LYS CG 1 1
17 15215 1 1 50 LYS H H 6.184 11.041 3.024 1.00 . A A . 50 LYS H 1 1
17 15216 1 1 50 LYS HA H 7.448 13.535 2.100 1.00 . A A . 50 LYS HA 1 1
17 15217 1 1 50 LYS HB2 H 8.878 12.655 3.719 1.00 . A A . 50 LYS HB2 1 1
17 15218 1 1 50 LYS HB3 H 8.563 10.993 3.235 1.00 . A A . 50 LYS HB3 1 1
17 15219 1 1 50 LYS HD2 H 11.494 13.434 2.499 1.00 . A A . 50 LYS HD2 1 1
17 15220 1 1 50 LYS HD3 H 10.926 12.489 3.877 1.00 . A A . 50 LYS HD3 1 1
17 15221 1 1 50 LYS HE2 H 13.044 11.623 3.479 1.00 . A A . 50 LYS HE2 1 1
17 15222 1 1 50 LYS HE3 H 11.985 10.483 2.652 1.00 . A A . 50 LYS HE3 1 1
17 15223 1 1 50 LYS HG2 H 10.160 11.010 1.651 1.00 . A A . 50 LYS HG2 1 1
17 15224 1 1 50 LYS HG3 H 9.843 12.687 1.198 1.00 . A A . 50 LYS HG3 1 1
17 15225 1 1 50 LYS HZ1 H 13.601 10.882 1.086 1.00 . A A . 50 LYS HZ1 1 1
17 15226 1 1 50 LYS HZ2 H 13.779 12.512 1.503 1.00 . A A . 50 LYS HZ2 1 1
17 15227 1 1 50 LYS HZ3 H 12.422 12.006 0.628 1.00 . A A . 50 LYS HZ3 1 1
17 15228 1 1 50 LYS N N 6.271 11.992 2.803 1.00 . A A . 50 LYS N 1 1
17 15229 1 1 50 LYS NZ N 13.092 11.741 1.378 1.00 . A A . 50 LYS NZ 1 1
17 15230 1 1 50 LYS O O 7.224 10.771 0.426 1.00 . A A . 50 LYS O 1 1
17 15231 1 1 51 VAL C C 9.415 12.259 -2.086 1.00 . A A . 51 VAL C 1 1
17 15232 1 1 51 VAL CA C 7.966 12.447 -1.653 1.00 . A A . 51 VAL CA 1 1
17 15233 1 1 51 VAL CB C 7.307 13.511 -2.551 1.00 . A A . 51 VAL CB 1 1
17 15234 1 1 51 VAL CG1 C 7.320 13.064 -4.005 1.00 . A A . 51 VAL CG1 1 1
17 15235 1 1 51 VAL CG2 C 5.887 13.795 -2.086 1.00 . A A . 51 VAL CG2 1 1
17 15236 1 1 51 VAL H H 8.102 13.732 0.023 1.00 . A A . 51 VAL H 1 1
17 15237 1 1 51 VAL HA H 7.436 11.515 -1.786 1.00 . A A . 51 VAL HA 1 1
17 15238 1 1 51 VAL HB H 7.879 14.423 -2.473 1.00 . A A . 51 VAL HB 1 1
17 15239 1 1 51 VAL HG11 H 8.301 12.688 -4.257 1.00 . A A . 51 VAL HG11 1 1
17 15240 1 1 51 VAL HG12 H 6.587 12.284 -4.150 1.00 . A A . 51 VAL HG12 1 1
17 15241 1 1 51 VAL HG13 H 7.084 13.904 -4.642 1.00 . A A . 51 VAL HG13 1 1
17 15242 1 1 51 VAL HG21 H 5.224 13.033 -2.467 1.00 . A A . 51 VAL HG21 1 1
17 15243 1 1 51 VAL HG22 H 5.854 13.793 -1.006 1.00 . A A . 51 VAL HG22 1 1
17 15244 1 1 51 VAL HG23 H 5.574 14.761 -2.453 1.00 . A A . 51 VAL HG23 1 1
17 15245 1 1 51 VAL N N 7.882 12.816 -0.245 1.00 . A A . 51 VAL N 1 1
17 15246 1 1 51 VAL O O 10.245 13.153 -1.923 1.00 . A A . 51 VAL O 1 1
17 15247 1 1 52 LYS C C 11.082 10.535 -4.605 1.00 . A A . 52 LYS C 1 1
17 15248 1 1 52 LYS CA C 11.063 10.781 -3.100 1.00 . A A . 52 LYS CA 1 1
17 15249 1 1 52 LYS CB C 11.607 9.554 -2.365 1.00 . A A . 52 LYS CB 1 1
17 15250 1 1 52 LYS CD C 13.479 7.902 -2.086 1.00 . A A . 52 LYS CD 1 1
17 15251 1 1 52 LYS CE C 13.807 6.815 -3.099 1.00 . A A . 52 LYS CE 1 1
17 15252 1 1 52 LYS CG C 13.022 9.180 -2.770 1.00 . A A . 52 LYS CG 1 1
17 15253 1 1 52 LYS H H 9.009 10.415 -2.743 1.00 . A A . 52 LYS H 1 1
17 15254 1 1 52 LYS HA H 11.691 11.631 -2.878 1.00 . A A . 52 LYS HA 1 1
17 15255 1 1 52 LYS HB2 H 11.599 9.752 -1.303 1.00 . A A . 52 LYS HB2 1 1
17 15256 1 1 52 LYS HB3 H 10.962 8.711 -2.569 1.00 . A A . 52 LYS HB3 1 1
17 15257 1 1 52 LYS HD2 H 14.363 8.113 -1.502 1.00 . A A . 52 LYS HD2 1 1
17 15258 1 1 52 LYS HD3 H 12.691 7.551 -1.436 1.00 . A A . 52 LYS HD3 1 1
17 15259 1 1 52 LYS HE2 H 12.908 6.563 -3.639 1.00 . A A . 52 LYS HE2 1 1
17 15260 1 1 52 LYS HE3 H 14.547 7.195 -3.788 1.00 . A A . 52 LYS HE3 1 1
17 15261 1 1 52 LYS HG2 H 13.054 9.035 -3.840 1.00 . A A . 52 LYS HG2 1 1
17 15262 1 1 52 LYS HG3 H 13.690 9.984 -2.494 1.00 . A A . 52 LYS HG3 1 1
17 15263 1 1 52 LYS HZ1 H 13.823 4.751 -2.779 1.00 . A A . 52 LYS HZ1 1 1
17 15264 1 1 52 LYS HZ2 H 14.228 5.659 -1.411 1.00 . A A . 52 LYS HZ2 1 1
17 15265 1 1 52 LYS HZ3 H 15.348 5.474 -2.665 1.00 . A A . 52 LYS HZ3 1 1
17 15266 1 1 52 LYS N N 9.714 11.088 -2.640 1.00 . A A . 52 LYS N 1 1
17 15267 1 1 52 LYS NZ N 14.339 5.589 -2.443 1.00 . A A . 52 LYS NZ 1 1
17 15268 1 1 52 LYS O O 10.253 9.793 -5.134 1.00 . A A . 52 LYS O 1 1
17 15269 1 1 53 CYS C C 13.495 10.363 -7.098 1.00 . A A . 53 CYS C 1 1
17 15270 1 1 53 CYS CA C 12.161 11.009 -6.735 1.00 . A A . 53 CYS CA 1 1
17 15271 1 1 53 CYS CB C 12.035 12.369 -7.424 1.00 . A A . 53 CYS CB 1 1
17 15272 1 1 53 CYS H H 12.665 11.739 -4.813 1.00 . A A . 53 CYS H 1 1
17 15273 1 1 53 CYS HA H 11.361 10.368 -7.074 1.00 . A A . 53 CYS HA 1 1
17 15274 1 1 53 CYS HB2 H 12.627 13.094 -6.884 1.00 . A A . 53 CYS HB2 1 1
17 15275 1 1 53 CYS HB3 H 12.409 12.288 -8.434 1.00 . A A . 53 CYS HB3 1 1
17 15276 1 1 53 CYS N N 12.033 11.160 -5.290 1.00 . A A . 53 CYS N 1 1
17 15277 1 1 53 CYS O O 14.527 10.668 -6.499 1.00 . A A . 53 CYS O 1 1
17 15278 1 1 53 CYS SG S 10.330 13.003 -7.513 1.00 . A A . 53 CYS SG 1 1
17 15279 1 1 54 ASP C C 14.683 8.630 -10.044 1.00 . A A . 54 ASP C 1 1
17 15280 1 1 54 ASP CA C 14.673 8.784 -8.526 1.00 . A A . 54 ASP CA 1 1
17 15281 1 1 54 ASP CB C 14.776 7.410 -7.862 1.00 . A A . 54 ASP CB 1 1
17 15282 1 1 54 ASP CG C 15.702 6.472 -8.612 1.00 . A A . 54 ASP CG 1 1
17 15283 1 1 54 ASP H H 12.612 9.272 -8.521 1.00 . A A . 54 ASP H 1 1
17 15284 1 1 54 ASP HA H 15.522 9.381 -8.232 1.00 . A A . 54 ASP HA 1 1
17 15285 1 1 54 ASP HB2 H 15.154 7.531 -6.857 1.00 . A A . 54 ASP HB2 1 1
17 15286 1 1 54 ASP HB3 H 13.794 6.962 -7.821 1.00 . A A . 54 ASP HB3 1 1
17 15287 1 1 54 ASP N N 13.466 9.472 -8.082 1.00 . A A . 54 ASP N 1 1
17 15288 1 1 54 ASP O O 13.633 8.497 -10.672 1.00 . A A . 54 ASP O 1 1
17 15289 1 1 54 ASP OD1 O 16.935 6.621 -8.477 1.00 . A A . 54 ASP OD1 1 1
17 15290 1 1 54 ASP OD2 O 15.193 5.589 -9.333 1.00 . A A . 54 ASP OD2 1 1
17 15291 1 1 55 PHE C C 16.317 7.070 -12.457 1.00 . A A . 55 PHE C 1 1
17 15292 1 1 55 PHE CA C 16.024 8.517 -12.072 1.00 . A A . 55 PHE CA 1 1
17 15293 1 1 55 PHE CB C 17.144 9.428 -12.579 1.00 . A A . 55 PHE CB 1 1
17 15294 1 1 55 PHE CD1 C 17.419 10.590 -14.786 1.00 . A A . 55 PHE CD1 1 1
17 15295 1 1 55 PHE CD2 C 15.541 11.160 -13.431 1.00 . A A . 55 PHE CD2 1 1
17 15296 1 1 55 PHE CE1 C 17.005 11.495 -15.745 1.00 . A A . 55 PHE CE1 1 1
17 15297 1 1 55 PHE CE2 C 15.123 12.066 -14.387 1.00 . A A . 55 PHE CE2 1 1
17 15298 1 1 55 PHE CG C 16.692 10.412 -13.619 1.00 . A A . 55 PHE CG 1 1
17 15299 1 1 55 PHE CZ C 15.856 12.234 -15.545 1.00 . A A . 55 PHE CZ 1 1
17 15300 1 1 55 PHE H H 16.678 8.761 -10.073 1.00 . A A . 55 PHE H 1 1
17 15301 1 1 55 PHE HA H 15.094 8.817 -12.529 1.00 . A A . 55 PHE HA 1 1
17 15302 1 1 55 PHE HB2 H 17.548 9.986 -11.748 1.00 . A A . 55 PHE HB2 1 1
17 15303 1 1 55 PHE HB3 H 17.924 8.820 -13.012 1.00 . A A . 55 PHE HB3 1 1
17 15304 1 1 55 PHE HD1 H 18.318 10.012 -14.943 1.00 . A A . 55 PHE HD1 1 1
17 15305 1 1 55 PHE HD2 H 14.967 11.030 -12.525 1.00 . A A . 55 PHE HD2 1 1
17 15306 1 1 55 PHE HE1 H 17.581 11.624 -16.650 1.00 . A A . 55 PHE HE1 1 1
17 15307 1 1 55 PHE HE2 H 14.224 12.643 -14.228 1.00 . A A . 55 PHE HE2 1 1
17 15308 1 1 55 PHE HZ H 15.531 12.941 -16.294 1.00 . A A . 55 PHE HZ 1 1
17 15309 1 1 55 PHE N N 15.877 8.652 -10.628 1.00 . A A . 55 PHE N 1 1
17 15310 1 1 55 PHE O O 16.575 6.228 -11.596 1.00 . A A . 55 PHE O 1 1
17 15311 1 1 56 ARG C C 17.019 5.484 -15.700 1.00 . A A . 56 ARG C 1 1
17 15312 1 1 56 ARG CA C 16.532 5.443 -14.254 1.00 . A A . 56 ARG CA 1 1
17 15313 1 1 56 ARG CB C 15.268 4.587 -14.154 1.00 . A A . 56 ARG CB 1 1
17 15314 1 1 56 ARG CD C 12.897 4.311 -14.939 1.00 . A A . 56 ARG CD 1 1
17 15315 1 1 56 ARG CG C 14.012 5.298 -14.633 1.00 . A A . 56 ARG CG 1 1
17 15316 1 1 56 ARG CZ C 12.360 2.592 -16.613 1.00 . A A . 56 ARG CZ 1 1
17 15317 1 1 56 ARG H H 16.062 7.502 -14.392 1.00 . A A . 56 ARG H 1 1
17 15318 1 1 56 ARG HA H 17.303 5.003 -13.639 1.00 . A A . 56 ARG HA 1 1
17 15319 1 1 56 ARG HB2 H 15.401 3.697 -14.751 1.00 . A A . 56 ARG HB2 1 1
17 15320 1 1 56 ARG HB3 H 15.123 4.301 -13.123 1.00 . A A . 56 ARG HB3 1 1
17 15321 1 1 56 ARG HD2 H 12.756 3.669 -14.083 1.00 . A A . 56 ARG HD2 1 1
17 15322 1 1 56 ARG HD3 H 11.988 4.863 -15.128 1.00 . A A . 56 ARG HD3 1 1
17 15323 1 1 56 ARG HE H 14.077 3.603 -16.528 1.00 . A A . 56 ARG HE 1 1
17 15324 1 1 56 ARG HG2 H 13.677 5.975 -13.861 1.00 . A A . 56 ARG HG2 1 1
17 15325 1 1 56 ARG HG3 H 14.245 5.855 -15.528 1.00 . A A . 56 ARG HG3 1 1
17 15326 1 1 56 ARG HH11 H 10.902 2.947 -15.261 1.00 . A A . 56 ARG HH11 1 1
17 15327 1 1 56 ARG HH12 H 10.536 1.738 -16.447 1.00 . A A . 56 ARG HH12 1 1
17 15328 1 1 56 ARG HH21 H 13.608 2.013 -18.094 1.00 . A A . 56 ARG HH21 1 1
17 15329 1 1 56 ARG HH22 H 12.076 1.206 -18.057 1.00 . A A . 56 ARG HH22 1 1
17 15330 1 1 56 ARG N N 16.274 6.788 -13.755 1.00 . A A . 56 ARG N 1 1
17 15331 1 1 56 ARG NE N 13.202 3.485 -16.105 1.00 . A A . 56 ARG NE 1 1
17 15332 1 1 56 ARG NH1 N 11.168 2.410 -16.061 1.00 . A A . 56 ARG NH1 1 1
17 15333 1 1 56 ARG NH2 N 12.710 1.878 -17.676 1.00 . A A . 56 ARG NH2 1 1
17 15334 1 1 56 ARG O O 16.642 6.369 -16.468 1.00 . A A . 56 ARG O 1 1
17 15335 1 1 57 HIS C C 19.253 5.669 -17.729 1.00 . A A . 57 HIS C 1 1
17 15336 1 1 57 HIS CA C 18.397 4.445 -17.417 1.00 . A A . 57 HIS CA 1 1
17 15337 1 1 57 HIS CB C 17.262 4.330 -18.434 1.00 . A A . 57 HIS CB 1 1
17 15338 1 1 57 HIS CD2 C 16.712 1.915 -19.205 1.00 . A A . 57 HIS CD2 1 1
17 15339 1 1 57 HIS CE1 C 18.036 1.827 -20.951 1.00 . A A . 57 HIS CE1 1 1
17 15340 1 1 57 HIS CG C 17.349 3.106 -19.293 1.00 . A A . 57 HIS CG 1 1
17 15341 1 1 57 HIS H H 18.122 3.843 -15.406 1.00 . A A . 57 HIS H 1 1
17 15342 1 1 57 HIS HA H 19.016 3.563 -17.479 1.00 . A A . 57 HIS HA 1 1
17 15343 1 1 57 HIS HB2 H 16.318 4.299 -17.909 1.00 . A A . 57 HIS HB2 1 1
17 15344 1 1 57 HIS HB3 H 17.279 5.194 -19.083 1.00 . A A . 57 HIS HB3 1 1
17 15345 1 1 57 HIS HD1 H 18.766 3.725 -20.725 1.00 . A A . 57 HIS HD1 1 1
17 15346 1 1 57 HIS HD2 H 15.988 1.629 -18.455 1.00 . A A . 57 HIS HD2 1 1
17 15347 1 1 57 HIS HE1 H 18.556 1.476 -21.830 1.00 . A A . 57 HIS HE1 1 1
17 15348 1 1 57 HIS N N 17.859 4.520 -16.063 1.00 . A A . 57 HIS N 1 1
17 15349 1 1 57 HIS ND1 N 18.172 3.019 -20.397 1.00 . A A . 57 HIS ND1 1 1
17 15350 1 1 57 HIS NE2 N 17.156 1.138 -20.247 1.00 . A A . 57 HIS NE2 1 1
17 15351 1 1 57 HIS O O 19.944 6.194 -16.855 1.00 . A A . 57 HIS O 1 1
18 15352 1 1 1 LEU C C 3.916 0.313 -2.352 1.00 . A A . 1 LEU C 1 1
18 15353 1 1 1 LEU CA C 3.791 -1.205 -2.429 1.00 . A A . 1 LEU CA 1 1
18 15354 1 1 1 LEU CB C 2.381 -1.633 -2.021 1.00 . A A . 1 LEU CB 1 1
18 15355 1 1 1 LEU CD1 C 0.936 -3.678 -2.150 1.00 . A A . 1 LEU CD1 1 1
18 15356 1 1 1 LEU CD2 C 0.737 -1.898 -3.896 1.00 . A A . 1 LEU CD2 1 1
18 15357 1 1 1 LEU CG C 1.685 -2.626 -2.953 1.00 . A A . 1 LEU CG 1 1
18 15358 1 1 1 LEU H1 H 5.731 -1.778 -1.808 1.00 . A A . 1 LEU H1 1 1
18 15359 1 1 1 LEU HA H 3.974 -1.518 -3.447 1.00 . A A . 1 LEU HA 1 1
18 15360 1 1 1 LEU HB2 H 2.443 -2.086 -1.044 1.00 . A A . 1 LEU HB2 1 1
18 15361 1 1 1 LEU HB3 H 1.769 -0.744 -1.966 1.00 . A A . 1 LEU HB3 1 1
18 15362 1 1 1 LEU HD11 H 0.391 -4.323 -2.822 1.00 . A A . 1 LEU HD11 1 1
18 15363 1 1 1 LEU HD12 H 0.244 -3.192 -1.477 1.00 . A A . 1 LEU HD12 1 1
18 15364 1 1 1 LEU HD13 H 1.641 -4.264 -1.579 1.00 . A A . 1 LEU HD13 1 1
18 15365 1 1 1 LEU HD21 H 1.286 -1.549 -4.758 1.00 . A A . 1 LEU HD21 1 1
18 15366 1 1 1 LEU HD22 H 0.298 -1.054 -3.383 1.00 . A A . 1 LEU HD22 1 1
18 15367 1 1 1 LEU HD23 H -0.044 -2.572 -4.213 1.00 . A A . 1 LEU HD23 1 1
18 15368 1 1 1 LEU HG H 2.430 -3.131 -3.552 1.00 . A A . 1 LEU HG 1 1
18 15369 1 1 1 LEU N N 4.782 -1.853 -1.577 1.00 . A A . 1 LEU N 1 1
18 15370 1 1 1 LEU O O 4.686 0.842 -1.552 1.00 . A A . 1 LEU O 1 1
18 15371 1 1 2 GLU C C 2.198 3.009 -4.252 1.00 . A A . 2 GLU C 1 1
18 15372 1 1 2 GLU CA C 3.177 2.466 -3.214 1.00 . A A . 2 GLU CA 1 1
18 15373 1 1 2 GLU CB C 4.590 2.969 -3.516 1.00 . A A . 2 GLU CB 1 1
18 15374 1 1 2 GLU CD C 6.485 2.978 -1.847 1.00 . A A . 2 GLU CD 1 1
18 15375 1 1 2 GLU CG C 5.243 3.688 -2.348 1.00 . A A . 2 GLU CG 1 1
18 15376 1 1 2 GLU H H 2.558 0.529 -3.804 1.00 . A A . 2 GLU H 1 1
18 15377 1 1 2 GLU HA H 2.880 2.819 -2.238 1.00 . A A . 2 GLU HA 1 1
18 15378 1 1 2 GLU HB2 H 5.209 2.126 -3.785 1.00 . A A . 2 GLU HB2 1 1
18 15379 1 1 2 GLU HB3 H 4.544 3.651 -4.352 1.00 . A A . 2 GLU HB3 1 1
18 15380 1 1 2 GLU HG2 H 5.518 4.683 -2.664 1.00 . A A . 2 GLU HG2 1 1
18 15381 1 1 2 GLU HG3 H 4.531 3.753 -1.538 1.00 . A A . 2 GLU HG3 1 1
18 15382 1 1 2 GLU N N 3.152 1.008 -3.189 1.00 . A A . 2 GLU N 1 1
18 15383 1 1 2 GLU O O 1.620 2.252 -5.032 1.00 . A A . 2 GLU O 1 1
18 15384 1 1 2 GLU OE1 O 6.636 2.848 -0.614 1.00 . A A . 2 GLU OE1 1 1
18 15385 1 1 2 GLU OE2 O 7.306 2.554 -2.686 1.00 . A A . 2 GLU OE2 1 1
18 15386 1 1 3 TYR C C 1.828 5.330 -6.489 1.00 . A A . 3 TYR C 1 1
18 15387 1 1 3 TYR CA C 1.109 4.970 -5.193 1.00 . A A . 3 TYR CA 1 1
18 15388 1 1 3 TYR CB C 0.503 6.228 -4.567 1.00 . A A . 3 TYR CB 1 1
18 15389 1 1 3 TYR CD1 C -1.872 5.525 -4.073 1.00 . A A . 3 TYR CD1 1 1
18 15390 1 1 3 TYR CD2 C -0.460 6.087 -2.237 1.00 . A A . 3 TYR CD2 1 1
18 15391 1 1 3 TYR CE1 C -2.910 5.263 -3.201 1.00 . A A . 3 TYR CE1 1 1
18 15392 1 1 3 TYR CE2 C -1.493 5.825 -1.357 1.00 . A A . 3 TYR CE2 1 1
18 15393 1 1 3 TYR CG C -0.630 5.941 -3.608 1.00 . A A . 3 TYR CG 1 1
18 15394 1 1 3 TYR CZ C -2.716 5.414 -1.844 1.00 . A A . 3 TYR CZ 1 1
18 15395 1 1 3 TYR H H 2.508 4.876 -3.608 1.00 . A A . 3 TYR H 1 1
18 15396 1 1 3 TYR HA H 0.314 4.274 -5.417 1.00 . A A . 3 TYR HA 1 1
18 15397 1 1 3 TYR HB2 H 1.271 6.756 -4.023 1.00 . A A . 3 TYR HB2 1 1
18 15398 1 1 3 TYR HB3 H 0.121 6.864 -5.351 1.00 . A A . 3 TYR HB3 1 1
18 15399 1 1 3 TYR HD1 H -2.021 5.408 -5.137 1.00 . A A . 3 TYR HD1 1 1
18 15400 1 1 3 TYR HD2 H 0.499 6.410 -1.859 1.00 . A A . 3 TYR HD2 1 1
18 15401 1 1 3 TYR HE1 H -3.868 4.940 -3.582 1.00 . A A . 3 TYR HE1 1 1
18 15402 1 1 3 TYR HE2 H -1.341 5.944 -0.294 1.00 . A A . 3 TYR HE2 1 1
18 15403 1 1 3 TYR HH H -4.462 4.719 -1.442 1.00 . A A . 3 TYR HH 1 1
18 15404 1 1 3 TYR N N 2.019 4.325 -4.254 1.00 . A A . 3 TYR N 1 1
18 15405 1 1 3 TYR O O 3.000 5.710 -6.479 1.00 . A A . 3 TYR O 1 1
18 15406 1 1 3 TYR OH O -3.747 5.154 -0.971 1.00 . A A . 3 TYR OH 1 1
18 15407 1 1 4 LYS C C 1.615 7.020 -9.190 1.00 . A A . 4 LYS C 1 1
18 15408 1 1 4 LYS CA C 1.686 5.522 -8.912 1.00 . A A . 4 LYS CA 1 1
18 15409 1 1 4 LYS CB C 0.947 4.753 -10.009 1.00 . A A . 4 LYS CB 1 1
18 15410 1 1 4 LYS CD C 2.574 2.841 -9.928 1.00 . A A . 4 LYS CD 1 1
18 15411 1 1 4 LYS CE C 3.104 2.607 -8.522 1.00 . A A . 4 LYS CE 1 1
18 15412 1 1 4 LYS CG C 1.110 3.246 -9.911 1.00 . A A . 4 LYS CG 1 1
18 15413 1 1 4 LYS H H 0.189 4.902 -7.550 1.00 . A A . 4 LYS H 1 1
18 15414 1 1 4 LYS HA H 2.721 5.218 -8.905 1.00 . A A . 4 LYS HA 1 1
18 15415 1 1 4 LYS HB2 H -0.106 4.986 -9.949 1.00 . A A . 4 LYS HB2 1 1
18 15416 1 1 4 LYS HB3 H 1.323 5.073 -10.971 1.00 . A A . 4 LYS HB3 1 1
18 15417 1 1 4 LYS HD2 H 2.680 1.929 -10.497 1.00 . A A . 4 LYS HD2 1 1
18 15418 1 1 4 LYS HD3 H 3.151 3.627 -10.395 1.00 . A A . 4 LYS HD3 1 1
18 15419 1 1 4 LYS HE2 H 3.768 3.417 -8.262 1.00 . A A . 4 LYS HE2 1 1
18 15420 1 1 4 LYS HE3 H 2.271 2.591 -7.835 1.00 . A A . 4 LYS HE3 1 1
18 15421 1 1 4 LYS HG2 H 0.664 2.905 -8.989 1.00 . A A . 4 LYS HG2 1 1
18 15422 1 1 4 LYS HG3 H 0.608 2.784 -10.749 1.00 . A A . 4 LYS HG3 1 1
18 15423 1 1 4 LYS HZ1 H 4.848 1.501 -8.210 1.00 . A A . 4 LYS HZ1 1 1
18 15424 1 1 4 LYS HZ2 H 3.775 0.792 -9.308 1.00 . A A . 4 LYS HZ2 1 1
18 15425 1 1 4 LYS HZ3 H 3.445 0.740 -7.650 1.00 . A A . 4 LYS HZ3 1 1
18 15426 1 1 4 LYS N N 1.118 5.209 -7.606 1.00 . A A . 4 LYS N 1 1
18 15427 1 1 4 LYS NZ N 3.845 1.320 -8.415 1.00 . A A . 4 LYS NZ 1 1
18 15428 1 1 4 LYS O O 0.534 7.576 -9.382 1.00 . A A . 4 LYS O 1 1
18 15429 1 1 5 GLY C C 3.886 9.469 -10.483 1.00 . A A . 5 GLY C 1 1
18 15430 1 1 5 GLY CA C 2.822 9.097 -9.470 1.00 . A A . 5 GLY CA 1 1
18 15431 1 1 5 GLY H H 3.606 7.175 -9.052 1.00 . A A . 5 GLY H 1 1
18 15432 1 1 5 GLY HA2 H 1.860 9.417 -9.840 1.00 . A A . 5 GLY HA2 1 1
18 15433 1 1 5 GLY HA3 H 3.029 9.612 -8.543 1.00 . A A . 5 GLY HA3 1 1
18 15434 1 1 5 GLY N N 2.775 7.669 -9.212 1.00 . A A . 5 GLY N 1 1
18 15435 1 1 5 GLY O O 4.853 8.732 -10.676 1.00 . A A . 5 GLY O 1 1
18 15436 1 1 6 GLU C C 5.422 12.303 -11.633 1.00 . A A . 6 GLU C 1 1
18 15437 1 1 6 GLU CA C 4.660 11.080 -12.135 1.00 . A A . 6 GLU CA 1 1
18 15438 1 1 6 GLU CB C 3.937 11.417 -13.441 1.00 . A A . 6 GLU CB 1 1
18 15439 1 1 6 GLU CD C 3.406 8.987 -13.886 1.00 . A A . 6 GLU CD 1 1
18 15440 1 1 6 GLU CG C 2.870 10.405 -13.824 1.00 . A A . 6 GLU CG 1 1
18 15441 1 1 6 GLU H H 2.916 11.158 -10.936 1.00 . A A . 6 GLU H 1 1
18 15442 1 1 6 GLU HA H 5.363 10.283 -12.319 1.00 . A A . 6 GLU HA 1 1
18 15443 1 1 6 GLU HB2 H 3.467 12.384 -13.339 1.00 . A A . 6 GLU HB2 1 1
18 15444 1 1 6 GLU HB3 H 4.663 11.462 -14.239 1.00 . A A . 6 GLU HB3 1 1
18 15445 1 1 6 GLU HG2 H 2.077 10.442 -13.093 1.00 . A A . 6 GLU HG2 1 1
18 15446 1 1 6 GLU HG3 H 2.475 10.667 -14.795 1.00 . A A . 6 GLU HG3 1 1
18 15447 1 1 6 GLU N N 3.707 10.614 -11.134 1.00 . A A . 6 GLU N 1 1
18 15448 1 1 6 GLU O O 5.071 12.891 -10.610 1.00 . A A . 6 GLU O 1 1
18 15449 1 1 6 GLU OE1 O 3.030 8.174 -13.016 1.00 . A A . 6 GLU OE1 1 1
18 15450 1 1 6 GLU OE2 O 4.200 8.692 -14.803 1.00 . A A . 6 GLU OE2 1 1
18 15451 1 1 7 CYS C C 7.253 14.893 -13.087 1.00 . A A . 7 CYS C 1 1
18 15452 1 1 7 CYS CA C 7.282 13.832 -11.991 1.00 . A A . 7 CYS CA 1 1
18 15453 1 1 7 CYS CB C 8.725 13.398 -11.724 1.00 . A A . 7 CYS CB 1 1
18 15454 1 1 7 CYS H H 6.699 12.171 -13.167 1.00 . A A . 7 CYS H 1 1
18 15455 1 1 7 CYS HA H 6.869 14.253 -11.087 1.00 . A A . 7 CYS HA 1 1
18 15456 1 1 7 CYS HB2 H 9.066 13.854 -10.806 1.00 . A A . 7 CYS HB2 1 1
18 15457 1 1 7 CYS HB3 H 8.756 12.324 -11.620 1.00 . A A . 7 CYS HB3 1 1
18 15458 1 1 7 CYS N N 6.468 12.680 -12.361 1.00 . A A . 7 CYS N 1 1
18 15459 1 1 7 CYS O O 6.836 14.626 -14.214 1.00 . A A . 7 CYS O 1 1
18 15460 1 1 7 CYS SG S 9.896 13.863 -13.040 1.00 . A A . 7 CYS SG 1 1
18 15461 1 1 8 PHE C C 9.152 17.520 -14.127 1.00 . A A . 8 PHE C 1 1
18 15462 1 1 8 PHE CA C 7.722 17.201 -13.701 1.00 . A A . 8 PHE CA 1 1
18 15463 1 1 8 PHE CB C 7.069 18.444 -13.093 1.00 . A A . 8 PHE CB 1 1
18 15464 1 1 8 PHE CD1 C 4.564 18.356 -13.196 1.00 . A A . 8 PHE CD1 1 1
18 15465 1 1 8 PHE CD2 C 5.723 19.598 -14.869 1.00 . A A . 8 PHE CD2 1 1
18 15466 1 1 8 PHE CE1 C 3.356 18.689 -13.781 1.00 . A A . 8 PHE CE1 1 1
18 15467 1 1 8 PHE CE2 C 4.519 19.934 -15.458 1.00 . A A . 8 PHE CE2 1 1
18 15468 1 1 8 PHE CG C 5.759 18.807 -13.732 1.00 . A A . 8 PHE CG 1 1
18 15469 1 1 8 PHE CZ C 3.334 19.478 -14.914 1.00 . A A . 8 PHE CZ 1 1
18 15470 1 1 8 PHE H H 8.017 16.250 -11.833 1.00 . A A . 8 PHE H 1 1
18 15471 1 1 8 PHE HA H 7.159 16.899 -14.571 1.00 . A A . 8 PHE HA 1 1
18 15472 1 1 8 PHE HB2 H 6.889 18.270 -12.043 1.00 . A A . 8 PHE HB2 1 1
18 15473 1 1 8 PHE HB3 H 7.739 19.284 -13.205 1.00 . A A . 8 PHE HB3 1 1
18 15474 1 1 8 PHE HD1 H 4.580 17.738 -12.309 1.00 . A A . 8 PHE HD1 1 1
18 15475 1 1 8 PHE HD2 H 6.649 19.955 -15.296 1.00 . A A . 8 PHE HD2 1 1
18 15476 1 1 8 PHE HE1 H 2.432 18.330 -13.353 1.00 . A A . 8 PHE HE1 1 1
18 15477 1 1 8 PHE HE2 H 4.505 20.551 -16.344 1.00 . A A . 8 PHE HE2 1 1
18 15478 1 1 8 PHE HZ H 2.392 19.739 -15.372 1.00 . A A . 8 PHE HZ 1 1
18 15479 1 1 8 PHE N N 7.698 16.099 -12.747 1.00 . A A . 8 PHE N 1 1
18 15480 1 1 8 PHE O O 10.111 16.968 -13.587 1.00 . A A . 8 PHE O 1 1
18 15481 1 1 9 THR C C 11.534 19.182 -14.458 1.00 . A A . 9 THR C 1 1
18 15482 1 1 9 THR CA C 10.598 18.808 -15.602 1.00 . A A . 9 THR CA 1 1
18 15483 1 1 9 THR CB C 10.495 19.997 -16.576 1.00 . A A . 9 THR CB 1 1
18 15484 1 1 9 THR CG2 C 11.031 19.619 -17.949 1.00 . A A . 9 THR CG2 1 1
18 15485 1 1 9 THR H H 8.485 18.820 -15.491 1.00 . A A . 9 THR H 1 1
18 15486 1 1 9 THR HA H 11.017 17.967 -16.136 1.00 . A A . 9 THR HA 1 1
18 15487 1 1 9 THR HB H 11.087 20.813 -16.187 1.00 . A A . 9 THR HB 1 1
18 15488 1 1 9 THR HG1 H 9.103 21.322 -17.017 1.00 . A A . 9 THR HG1 1 1
18 15489 1 1 9 THR HG21 H 11.606 20.441 -18.349 1.00 . A A . 9 THR HG21 1 1
18 15490 1 1 9 THR HG22 H 10.205 19.402 -18.610 1.00 . A A . 9 THR HG22 1 1
18 15491 1 1 9 THR HG23 H 11.661 18.747 -17.862 1.00 . A A . 9 THR HG23 1 1
18 15492 1 1 9 THR N N 9.287 18.415 -15.101 1.00 . A A . 9 THR N 1 1
18 15493 1 1 9 THR O O 11.176 19.066 -13.286 1.00 . A A . 9 THR O 1 1
18 15494 1 1 9 THR OG1 O 9.132 20.420 -16.689 1.00 . A A . 9 THR OG1 1 1
18 15495 1 1 10 LYS C C 13.153 21.077 -12.863 1.00 . A A . 10 LYS C 1 1
18 15496 1 1 10 LYS CA C 13.724 20.025 -13.809 1.00 . A A . 10 LYS CA 1 1
18 15497 1 1 10 LYS CB C 14.980 20.568 -14.493 1.00 . A A . 10 LYS CB 1 1
18 15498 1 1 10 LYS CD C 16.850 18.984 -15.046 1.00 . A A . 10 LYS CD 1 1
18 15499 1 1 10 LYS CE C 18.153 19.526 -15.615 1.00 . A A . 10 LYS CE 1 1
18 15500 1 1 10 LYS CG C 16.266 19.923 -14.003 1.00 . A A . 10 LYS CG 1 1
18 15501 1 1 10 LYS H H 12.962 19.701 -15.757 1.00 . A A . 10 LYS H 1 1
18 15502 1 1 10 LYS HA H 13.985 19.148 -13.237 1.00 . A A . 10 LYS HA 1 1
18 15503 1 1 10 LYS HB2 H 14.899 20.398 -15.556 1.00 . A A . 10 LYS HB2 1 1
18 15504 1 1 10 LYS HB3 H 15.044 21.631 -14.311 1.00 . A A . 10 LYS HB3 1 1
18 15505 1 1 10 LYS HD2 H 17.043 18.026 -14.587 1.00 . A A . 10 LYS HD2 1 1
18 15506 1 1 10 LYS HD3 H 16.138 18.865 -15.850 1.00 . A A . 10 LYS HD3 1 1
18 15507 1 1 10 LYS HE2 H 18.088 20.602 -15.667 1.00 . A A . 10 LYS HE2 1 1
18 15508 1 1 10 LYS HE3 H 18.962 19.245 -14.957 1.00 . A A . 10 LYS HE3 1 1
18 15509 1 1 10 LYS HG2 H 16.987 20.697 -13.787 1.00 . A A . 10 LYS HG2 1 1
18 15510 1 1 10 LYS HG3 H 16.056 19.362 -13.104 1.00 . A A . 10 LYS HG3 1 1
18 15511 1 1 10 LYS HZ1 H 18.093 19.661 -17.699 1.00 . A A . 10 LYS HZ1 1 1
18 15512 1 1 10 LYS HZ2 H 17.937 18.083 -17.110 1.00 . A A . 10 LYS HZ2 1 1
18 15513 1 1 10 LYS HZ3 H 19.449 18.842 -17.104 1.00 . A A . 10 LYS HZ3 1 1
18 15514 1 1 10 LYS N N 12.735 19.632 -14.806 1.00 . A A . 10 LYS N 1 1
18 15515 1 1 10 LYS NZ N 18.428 18.990 -16.977 1.00 . A A . 10 LYS NZ 1 1
18 15516 1 1 10 LYS O O 13.822 21.510 -11.924 1.00 . A A . 10 LYS O 1 1
18 15517 1 1 11 ASP C C 10.976 21.932 -10.888 1.00 . A A . 11 ASP C 1 1
18 15518 1 1 11 ASP CA C 11.251 22.482 -12.284 1.00 . A A . 11 ASP CA 1 1
18 15519 1 1 11 ASP CB C 9.943 22.932 -12.936 1.00 . A A . 11 ASP CB 1 1
18 15520 1 1 11 ASP CG C 10.164 23.951 -14.036 1.00 . A A . 11 ASP CG 1 1
18 15521 1 1 11 ASP H H 11.431 21.100 -13.878 1.00 . A A . 11 ASP H 1 1
18 15522 1 1 11 ASP HA H 11.911 23.332 -12.199 1.00 . A A . 11 ASP HA 1 1
18 15523 1 1 11 ASP HB2 H 9.446 22.073 -13.361 1.00 . A A . 11 ASP HB2 1 1
18 15524 1 1 11 ASP HB3 H 9.307 23.374 -12.183 1.00 . A A . 11 ASP HB3 1 1
18 15525 1 1 11 ASP N N 11.913 21.483 -13.115 1.00 . A A . 11 ASP N 1 1
18 15526 1 1 11 ASP O O 10.489 22.647 -10.014 1.00 . A A . 11 ASP O 1 1
18 15527 1 1 11 ASP OD1 O 10.307 25.150 -13.716 1.00 . A A . 11 ASP OD1 1 1
18 15528 1 1 11 ASP OD2 O 10.196 23.549 -15.218 1.00 . A A . 11 ASP OD2 1 1
18 15529 1 1 12 ASN C C 9.592 19.971 -9.049 1.00 . A A . 12 ASN C 1 1
18 15530 1 1 12 ASN CA C 11.077 20.010 -9.398 1.00 . A A . 12 ASN CA 1 1
18 15531 1 1 12 ASN CB C 11.851 20.744 -8.301 1.00 . A A . 12 ASN CB 1 1
18 15532 1 1 12 ASN CG C 12.662 19.800 -7.435 1.00 . A A . 12 ASN CG 1 1
18 15533 1 1 12 ASN H H 11.678 20.138 -11.424 1.00 . A A . 12 ASN H 1 1
18 15534 1 1 12 ASN HA H 11.445 18.998 -9.470 1.00 . A A . 12 ASN HA 1 1
18 15535 1 1 12 ASN HB2 H 12.526 21.453 -8.758 1.00 . A A . 12 ASN HB2 1 1
18 15536 1 1 12 ASN HB3 H 11.154 21.273 -7.669 1.00 . A A . 12 ASN HB3 1 1
18 15537 1 1 12 ASN HD21 H 13.249 18.789 -9.044 1.00 . A A . 12 ASN HD21 1 1
18 15538 1 1 12 ASN HD22 H 13.854 18.211 -7.533 1.00 . A A . 12 ASN HD22 1 1
18 15539 1 1 12 ASN N N 11.292 20.657 -10.687 1.00 . A A . 12 ASN N 1 1
18 15540 1 1 12 ASN ND2 N 13.322 18.836 -8.068 1.00 . A A . 12 ASN ND2 1 1
18 15541 1 1 12 ASN O O 9.054 20.915 -8.469 1.00 . A A . 12 ASN O 1 1
18 15542 1 1 12 ASN OD1 O 12.696 19.935 -6.212 1.00 . A A . 12 ASN OD1 1 1
18 15543 1 1 13 THR C C 7.069 17.270 -9.364 1.00 . A A . 13 THR C 1 1
18 15544 1 1 13 THR CA C 7.512 18.710 -9.133 1.00 . A A . 13 THR CA 1 1
18 15545 1 1 13 THR CB C 6.661 19.644 -10.013 1.00 . A A . 13 THR CB 1 1
18 15546 1 1 13 THR CG2 C 5.929 20.671 -9.161 1.00 . A A . 13 THR CG2 1 1
18 15547 1 1 13 THR H H 9.419 18.155 -9.867 1.00 . A A . 13 THR H 1 1
18 15548 1 1 13 THR HA H 7.340 18.968 -8.098 1.00 . A A . 13 THR HA 1 1
18 15549 1 1 13 THR HB H 5.929 19.049 -10.540 1.00 . A A . 13 THR HB 1 1
18 15550 1 1 13 THR HG1 H 6.963 20.929 -11.478 1.00 . A A . 13 THR HG1 1 1
18 15551 1 1 13 THR HG21 H 5.279 20.164 -8.464 1.00 . A A . 13 THR HG21 1 1
18 15552 1 1 13 THR HG22 H 5.342 21.315 -9.799 1.00 . A A . 13 THR HG22 1 1
18 15553 1 1 13 THR HG23 H 6.649 21.263 -8.616 1.00 . A A . 13 THR HG23 1 1
18 15554 1 1 13 THR N N 8.935 18.872 -9.407 1.00 . A A . 13 THR N 1 1
18 15555 1 1 13 THR O O 7.708 16.524 -10.107 1.00 . A A . 13 THR O 1 1
18 15556 1 1 13 THR OG1 O 7.493 20.314 -10.966 1.00 . A A . 13 THR OG1 1 1
18 15557 1 1 14 CYS C C 3.924 15.523 -8.692 1.00 . A A . 14 CYS C 1 1
18 15558 1 1 14 CYS CA C 5.441 15.532 -8.859 1.00 . A A . 14 CYS CA 1 1
18 15559 1 1 14 CYS CB C 6.084 14.604 -7.827 1.00 . A A . 14 CYS CB 1 1
18 15560 1 1 14 CYS H H 5.505 17.523 -8.144 1.00 . A A . 14 CYS H 1 1
18 15561 1 1 14 CYS HA H 5.684 15.178 -9.849 1.00 . A A . 14 CYS HA 1 1
18 15562 1 1 14 CYS HB2 H 6.372 15.184 -6.962 1.00 . A A . 14 CYS HB2 1 1
18 15563 1 1 14 CYS HB3 H 5.365 13.856 -7.528 1.00 . A A . 14 CYS HB3 1 1
18 15564 1 1 14 CYS N N 5.971 16.883 -8.723 1.00 . A A . 14 CYS N 1 1
18 15565 1 1 14 CYS O O 3.372 16.276 -7.890 1.00 . A A . 14 CYS O 1 1
18 15566 1 1 14 CYS SG S 7.569 13.737 -8.429 1.00 . A A . 14 CYS SG 1 1
18 15567 1 1 15 LYS C C 1.380 13.129 -9.057 1.00 . A A . 15 LYS C 1 1
18 15568 1 1 15 LYS CA C 1.803 14.555 -9.392 1.00 . A A . 15 LYS CA 1 1
18 15569 1 1 15 LYS CB C 1.181 14.984 -10.723 1.00 . A A . 15 LYS CB 1 1
18 15570 1 1 15 LYS CD C -0.768 16.387 -11.459 1.00 . A A . 15 LYS CD 1 1
18 15571 1 1 15 LYS CE C -1.897 17.133 -10.764 1.00 . A A . 15 LYS CE 1 1
18 15572 1 1 15 LYS CG C -0.324 15.176 -10.657 1.00 . A A . 15 LYS CG 1 1
18 15573 1 1 15 LYS H H 3.752 14.091 -10.076 1.00 . A A . 15 LYS H 1 1
18 15574 1 1 15 LYS HA H 1.454 15.215 -8.612 1.00 . A A . 15 LYS HA 1 1
18 15575 1 1 15 LYS HB2 H 1.628 15.917 -11.032 1.00 . A A . 15 LYS HB2 1 1
18 15576 1 1 15 LYS HB3 H 1.394 14.229 -11.466 1.00 . A A . 15 LYS HB3 1 1
18 15577 1 1 15 LYS HD2 H 0.071 17.056 -11.579 1.00 . A A . 15 LYS HD2 1 1
18 15578 1 1 15 LYS HD3 H -1.110 16.058 -12.431 1.00 . A A . 15 LYS HD3 1 1
18 15579 1 1 15 LYS HE2 H -2.738 16.466 -10.655 1.00 . A A . 15 LYS HE2 1 1
18 15580 1 1 15 LYS HE3 H -1.556 17.446 -9.788 1.00 . A A . 15 LYS HE3 1 1
18 15581 1 1 15 LYS HG2 H -0.808 14.296 -11.055 1.00 . A A . 15 LYS HG2 1 1
18 15582 1 1 15 LYS HG3 H -0.615 15.312 -9.625 1.00 . A A . 15 LYS HG3 1 1
18 15583 1 1 15 LYS HZ1 H -2.026 18.245 -12.528 1.00 . A A . 15 LYS HZ1 1 1
18 15584 1 1 15 LYS HZ2 H -1.899 19.189 -11.130 1.00 . A A . 15 LYS HZ2 1 1
18 15585 1 1 15 LYS HZ3 H -3.362 18.426 -11.504 1.00 . A A . 15 LYS HZ3 1 1
18 15586 1 1 15 LYS N N 3.256 14.665 -9.455 1.00 . A A . 15 LYS N 1 1
18 15587 1 1 15 LYS NZ N -2.326 18.332 -11.536 1.00 . A A . 15 LYS NZ 1 1
18 15588 1 1 15 LYS O O 1.548 12.215 -9.865 1.00 . A A . 15 LYS O 1 1
18 15589 1 1 16 TYR C C -1.128 11.613 -7.203 1.00 . A A . 16 TYR C 1 1
18 15590 1 1 16 TYR CA C 0.382 11.630 -7.420 1.00 . A A . 16 TYR CA 1 1
18 15591 1 1 16 TYR CB C 1.099 11.232 -6.129 1.00 . A A . 16 TYR CB 1 1
18 15592 1 1 16 TYR CD1 C 0.866 13.329 -4.741 1.00 . A A . 16 TYR CD1 1 1
18 15593 1 1 16 TYR CD2 C -0.124 11.323 -3.921 1.00 . A A . 16 TYR CD2 1 1
18 15594 1 1 16 TYR CE1 C 0.417 14.012 -3.627 1.00 . A A . 16 TYR CE1 1 1
18 15595 1 1 16 TYR CE2 C -0.578 11.998 -2.804 1.00 . A A . 16 TYR CE2 1 1
18 15596 1 1 16 TYR CG C 0.604 11.975 -4.908 1.00 . A A . 16 TYR CG 1 1
18 15597 1 1 16 TYR CZ C -0.305 13.342 -2.662 1.00 . A A . 16 TYR CZ 1 1
18 15598 1 1 16 TYR H H 0.722 13.713 -7.262 1.00 . A A . 16 TYR H 1 1
18 15599 1 1 16 TYR HA H 0.631 10.918 -8.193 1.00 . A A . 16 TYR HA 1 1
18 15600 1 1 16 TYR HB2 H 0.954 10.177 -5.955 1.00 . A A . 16 TYR HB2 1 1
18 15601 1 1 16 TYR HB3 H 2.155 11.433 -6.235 1.00 . A A . 16 TYR HB3 1 1
18 15602 1 1 16 TYR HD1 H 1.432 13.852 -5.499 1.00 . A A . 16 TYR HD1 1 1
18 15603 1 1 16 TYR HD2 H -0.336 10.269 -4.035 1.00 . A A . 16 TYR HD2 1 1
18 15604 1 1 16 TYR HE1 H 0.631 15.065 -3.516 1.00 . A A . 16 TYR HE1 1 1
18 15605 1 1 16 TYR HE2 H -1.143 11.473 -2.048 1.00 . A A . 16 TYR HE2 1 1
18 15606 1 1 16 TYR HH H -0.943 13.390 -0.849 1.00 . A A . 16 TYR HH 1 1
18 15607 1 1 16 TYR N N 0.829 12.946 -7.862 1.00 . A A . 16 TYR N 1 1
18 15608 1 1 16 TYR O O -1.727 12.623 -6.833 1.00 . A A . 16 TYR O 1 1
18 15609 1 1 16 TYR OH O -0.754 14.018 -1.551 1.00 . A A . 16 TYR OH 1 1
18 15610 1 1 17 LYS C C -3.491 9.332 -6.129 1.00 . A A . 17 LYS C 1 1
18 15611 1 1 17 LYS CA C -3.179 10.302 -7.263 1.00 . A A . 17 LYS CA 1 1
18 15612 1 1 17 LYS CB C -3.818 9.807 -8.563 1.00 . A A . 17 LYS CB 1 1
18 15613 1 1 17 LYS CD C -5.932 9.225 -9.789 1.00 . A A . 17 LYS CD 1 1
18 15614 1 1 17 LYS CE C -6.416 10.504 -10.454 1.00 . A A . 17 LYS CE 1 1
18 15615 1 1 17 LYS CG C -5.301 9.505 -8.435 1.00 . A A . 17 LYS CG 1 1
18 15616 1 1 17 LYS H H -1.208 9.685 -7.728 1.00 . A A . 17 LYS H 1 1
18 15617 1 1 17 LYS HA H -3.589 11.270 -7.017 1.00 . A A . 17 LYS HA 1 1
18 15618 1 1 17 LYS HB2 H -3.689 10.562 -9.324 1.00 . A A . 17 LYS HB2 1 1
18 15619 1 1 17 LYS HB3 H -3.314 8.903 -8.876 1.00 . A A . 17 LYS HB3 1 1
18 15620 1 1 17 LYS HD2 H -5.198 8.756 -10.428 1.00 . A A . 17 LYS HD2 1 1
18 15621 1 1 17 LYS HD3 H -6.772 8.559 -9.653 1.00 . A A . 17 LYS HD3 1 1
18 15622 1 1 17 LYS HE2 H -7.430 10.696 -10.140 1.00 . A A . 17 LYS HE2 1 1
18 15623 1 1 17 LYS HE3 H -5.782 11.320 -10.139 1.00 . A A . 17 LYS HE3 1 1
18 15624 1 1 17 LYS HG2 H -5.430 8.639 -7.803 1.00 . A A . 17 LYS HG2 1 1
18 15625 1 1 17 LYS HG3 H -5.794 10.356 -7.987 1.00 . A A . 17 LYS HG3 1 1
18 15626 1 1 17 LYS HZ1 H -6.457 9.411 -12.233 1.00 . A A . 17 LYS HZ1 1 1
18 15627 1 1 17 LYS HZ2 H -5.481 10.791 -12.300 1.00 . A A . 17 LYS HZ2 1 1
18 15628 1 1 17 LYS HZ3 H -7.165 10.943 -12.354 1.00 . A A . 17 LYS HZ3 1 1
18 15629 1 1 17 LYS N N -1.739 10.456 -7.435 1.00 . A A . 17 LYS N 1 1
18 15630 1 1 17 LYS NZ N -6.377 10.406 -11.939 1.00 . A A . 17 LYS NZ 1 1
18 15631 1 1 17 LYS O O -2.857 8.284 -6.003 1.00 . A A . 17 LYS O 1 1
18 15632 1 1 18 ILE C C -6.368 8.558 -4.217 1.00 . A A . 18 ILE C 1 1
18 15633 1 1 18 ILE CA C -4.871 8.846 -4.185 1.00 . A A . 18 ILE CA 1 1
18 15634 1 1 18 ILE CB C -4.514 9.500 -2.837 1.00 . A A . 18 ILE CB 1 1
18 15635 1 1 18 ILE CD1 C -2.090 8.732 -2.947 1.00 . A A . 18 ILE CD1 1 1
18 15636 1 1 18 ILE CG1 C -3.039 9.903 -2.815 1.00 . A A . 18 ILE CG1 1 1
18 15637 1 1 18 ILE CG2 C -4.827 8.552 -1.689 1.00 . A A . 18 ILE CG2 1 1
18 15638 1 1 18 ILE H H -4.942 10.534 -5.459 1.00 . A A . 18 ILE H 1 1
18 15639 1 1 18 ILE HA H -4.333 7.912 -4.262 1.00 . A A . 18 ILE HA 1 1
18 15640 1 1 18 ILE HB H -5.123 10.383 -2.718 1.00 . A A . 18 ILE HB 1 1
18 15641 1 1 18 ILE HD11 H -1.329 8.797 -2.183 1.00 . A A . 18 ILE HD11 1 1
18 15642 1 1 18 ILE HD12 H -2.639 7.810 -2.832 1.00 . A A . 18 ILE HD12 1 1
18 15643 1 1 18 ILE HD13 H -1.624 8.755 -3.921 1.00 . A A . 18 ILE HD13 1 1
18 15644 1 1 18 ILE HG12 H -2.845 10.580 -3.632 1.00 . A A . 18 ILE HG12 1 1
18 15645 1 1 18 ILE HG13 H -2.823 10.402 -1.881 1.00 . A A . 18 ILE HG13 1 1
18 15646 1 1 18 ILE HG21 H -4.160 8.754 -0.863 1.00 . A A . 18 ILE HG21 1 1
18 15647 1 1 18 ILE HG22 H -5.848 8.698 -1.369 1.00 . A A . 18 ILE HG22 1 1
18 15648 1 1 18 ILE HG23 H -4.695 7.532 -2.017 1.00 . A A . 18 ILE HG23 1 1
18 15649 1 1 18 ILE N N -4.473 9.687 -5.307 1.00 . A A . 18 ILE N 1 1
18 15650 1 1 18 ILE O O -7.159 9.379 -4.682 1.00 . A A . 18 ILE O 1 1
18 15651 1 1 19 ASP C C -9.020 8.105 -3.108 1.00 . A A . 19 ASP C 1 1
18 15652 1 1 19 ASP CA C -8.153 6.991 -3.687 1.00 . A A . 19 ASP CA 1 1
18 15653 1 1 19 ASP CB C -8.327 5.714 -2.865 1.00 . A A . 19 ASP CB 1 1
18 15654 1 1 19 ASP CG C -7.747 4.496 -3.557 1.00 . A A . 19 ASP CG 1 1
18 15655 1 1 19 ASP H H -6.073 6.775 -3.362 1.00 . A A . 19 ASP H 1 1
18 15656 1 1 19 ASP HA H -8.467 6.800 -4.702 1.00 . A A . 19 ASP HA 1 1
18 15657 1 1 19 ASP HB2 H -7.828 5.835 -1.914 1.00 . A A . 19 ASP HB2 1 1
18 15658 1 1 19 ASP HB3 H -9.379 5.542 -2.695 1.00 . A A . 19 ASP HB3 1 1
18 15659 1 1 19 ASP N N -6.750 7.387 -3.718 1.00 . A A . 19 ASP N 1 1
18 15660 1 1 19 ASP O O -8.868 8.484 -1.947 1.00 . A A . 19 ASP O 1 1
18 15661 1 1 19 ASP OD1 O -6.570 4.169 -3.297 1.00 . A A . 19 ASP OD1 1 1
18 15662 1 1 19 ASP OD2 O -8.470 3.870 -4.359 1.00 . A A . 19 ASP OD2 1 1
18 15663 1 1 20 GLY C C -10.507 11.015 -4.160 1.00 . A A . 20 GLY C 1 1
18 15664 1 1 20 GLY CA C -10.805 9.694 -3.477 1.00 . A A . 20 GLY CA 1 1
18 15665 1 1 20 GLY H H -10.005 8.286 -4.842 1.00 . A A . 20 GLY H 1 1
18 15666 1 1 20 GLY HA2 H -11.827 9.416 -3.685 1.00 . A A . 20 GLY HA2 1 1
18 15667 1 1 20 GLY HA3 H -10.685 9.818 -2.411 1.00 . A A . 20 GLY HA3 1 1
18 15668 1 1 20 GLY N N -9.929 8.628 -3.926 1.00 . A A . 20 GLY N 1 1
18 15669 1 1 20 GLY O O -11.213 11.417 -5.085 1.00 . A A . 20 GLY O 1 1
18 15670 1 1 21 LYS C C -7.596 12.971 -4.667 1.00 . A A . 21 LYS C 1 1
18 15671 1 1 21 LYS CA C -9.070 12.976 -4.273 1.00 . A A . 21 LYS CA 1 1
18 15672 1 1 21 LYS CB C -9.338 14.104 -3.275 1.00 . A A . 21 LYS CB 1 1
18 15673 1 1 21 LYS CD C -11.308 15.076 -4.492 1.00 . A A . 21 LYS CD 1 1
18 15674 1 1 21 LYS CE C -10.517 16.308 -4.902 1.00 . A A . 21 LYS CE 1 1
18 15675 1 1 21 LYS CG C -10.802 14.499 -3.182 1.00 . A A . 21 LYS CG 1 1
18 15676 1 1 21 LYS H H -8.936 11.319 -2.962 1.00 . A A . 21 LYS H 1 1
18 15677 1 1 21 LYS HA H -9.666 13.140 -5.158 1.00 . A A . 21 LYS HA 1 1
18 15678 1 1 21 LYS HB2 H -9.008 13.789 -2.296 1.00 . A A . 21 LYS HB2 1 1
18 15679 1 1 21 LYS HB3 H -8.771 14.974 -3.573 1.00 . A A . 21 LYS HB3 1 1
18 15680 1 1 21 LYS HD2 H -11.214 14.328 -5.266 1.00 . A A . 21 LYS HD2 1 1
18 15681 1 1 21 LYS HD3 H -12.348 15.349 -4.378 1.00 . A A . 21 LYS HD3 1 1
18 15682 1 1 21 LYS HE2 H -9.503 16.012 -5.123 1.00 . A A . 21 LYS HE2 1 1
18 15683 1 1 21 LYS HE3 H -10.969 16.733 -5.786 1.00 . A A . 21 LYS HE3 1 1
18 15684 1 1 21 LYS HG2 H -11.386 13.624 -2.936 1.00 . A A . 21 LYS HG2 1 1
18 15685 1 1 21 LYS HG3 H -10.916 15.240 -2.404 1.00 . A A . 21 LYS HG3 1 1
18 15686 1 1 21 LYS HZ1 H -9.989 18.185 -4.152 1.00 . A A . 21 LYS HZ1 1 1
18 15687 1 1 21 LYS HZ2 H -10.017 16.963 -2.982 1.00 . A A . 21 LYS HZ2 1 1
18 15688 1 1 21 LYS HZ3 H -11.468 17.605 -3.569 1.00 . A A . 21 LYS HZ3 1 1
18 15689 1 1 21 LYS N N -9.460 11.692 -3.702 1.00 . A A . 21 LYS N 1 1
18 15690 1 1 21 LYS NZ N -10.496 17.337 -3.826 1.00 . A A . 21 LYS NZ 1 1
18 15691 1 1 21 LYS O O -6.782 12.274 -4.060 1.00 . A A . 21 LYS O 1 1
18 15692 1 1 22 THR C C -5.183 15.071 -5.600 1.00 . A A . 22 THR C 1 1
18 15693 1 1 22 THR CA C -5.883 13.839 -6.162 1.00 . A A . 22 THR CA 1 1
18 15694 1 1 22 THR CB C -5.821 13.884 -7.700 1.00 . A A . 22 THR CB 1 1
18 15695 1 1 22 THR CG2 C -4.385 14.038 -8.180 1.00 . A A . 22 THR CG2 1 1
18 15696 1 1 22 THR H H -7.952 14.284 -6.131 1.00 . A A . 22 THR H 1 1
18 15697 1 1 22 THR HA H -5.359 12.955 -5.827 1.00 . A A . 22 THR HA 1 1
18 15698 1 1 22 THR HB H -6.392 14.735 -8.043 1.00 . A A . 22 THR HB 1 1
18 15699 1 1 22 THR HG1 H -7.299 12.853 -8.500 1.00 . A A . 22 THR HG1 1 1
18 15700 1 1 22 THR HG21 H -4.246 13.468 -9.087 1.00 . A A . 22 THR HG21 1 1
18 15701 1 1 22 THR HG22 H -3.711 13.675 -7.419 1.00 . A A . 22 THR HG22 1 1
18 15702 1 1 22 THR HG23 H -4.181 15.080 -8.375 1.00 . A A . 22 THR HG23 1 1
18 15703 1 1 22 THR N N -7.258 13.753 -5.687 1.00 . A A . 22 THR N 1 1
18 15704 1 1 22 THR O O -5.787 16.136 -5.474 1.00 . A A . 22 THR O 1 1
18 15705 1 1 22 THR OG1 O -6.387 12.689 -8.249 1.00 . A A . 22 THR OG1 1 1
18 15706 1 1 23 TYR C C -1.786 16.151 -5.433 1.00 . A A . 23 TYR C 1 1
18 15707 1 1 23 TYR CA C -3.125 16.020 -4.713 1.00 . A A . 23 TYR CA 1 1
18 15708 1 1 23 TYR CB C -2.893 15.809 -3.216 1.00 . A A . 23 TYR CB 1 1
18 15709 1 1 23 TYR CD1 C -5.007 15.939 -1.841 1.00 . A A . 23 TYR CD1 1 1
18 15710 1 1 23 TYR CD2 C -4.225 13.786 -2.501 1.00 . A A . 23 TYR CD2 1 1
18 15711 1 1 23 TYR CE1 C -6.078 15.356 -1.191 1.00 . A A . 23 TYR CE1 1 1
18 15712 1 1 23 TYR CE2 C -5.293 13.195 -1.855 1.00 . A A . 23 TYR CE2 1 1
18 15713 1 1 23 TYR CG C -4.063 15.166 -2.506 1.00 . A A . 23 TYR CG 1 1
18 15714 1 1 23 TYR CZ C -6.216 13.983 -1.201 1.00 . A A . 23 TYR CZ 1 1
18 15715 1 1 23 TYR H H -3.480 14.045 -5.387 1.00 . A A . 23 TYR H 1 1
18 15716 1 1 23 TYR HA H -3.688 16.930 -4.856 1.00 . A A . 23 TYR HA 1 1
18 15717 1 1 23 TYR HB2 H -2.032 15.174 -3.078 1.00 . A A . 23 TYR HB2 1 1
18 15718 1 1 23 TYR HB3 H -2.707 16.766 -2.750 1.00 . A A . 23 TYR HB3 1 1
18 15719 1 1 23 TYR HD1 H -4.896 17.013 -1.835 1.00 . A A . 23 TYR HD1 1 1
18 15720 1 1 23 TYR HD2 H -3.499 13.171 -3.014 1.00 . A A . 23 TYR HD2 1 1
18 15721 1 1 23 TYR HE1 H -6.801 15.973 -0.679 1.00 . A A . 23 TYR HE1 1 1
18 15722 1 1 23 TYR HE2 H -5.401 12.120 -1.862 1.00 . A A . 23 TYR HE2 1 1
18 15723 1 1 23 TYR HH H -7.667 14.026 0.060 1.00 . A A . 23 TYR HH 1 1
18 15724 1 1 23 TYR N N -3.907 14.919 -5.264 1.00 . A A . 23 TYR N 1 1
18 15725 1 1 23 TYR O O -1.400 15.280 -6.214 1.00 . A A . 23 TYR O 1 1
18 15726 1 1 23 TYR OH O -7.281 13.398 -0.555 1.00 . A A . 23 TYR OH 1 1
18 15727 1 1 24 LEU C C 1.351 17.102 -4.844 1.00 . A A . 24 LEU C 1 1
18 15728 1 1 24 LEU CA C 0.215 17.491 -5.784 1.00 . A A . 24 LEU CA 1 1
18 15729 1 1 24 LEU CB C 0.343 18.964 -6.175 1.00 . A A . 24 LEU CB 1 1
18 15730 1 1 24 LEU CD1 C 2.762 19.196 -6.791 1.00 . A A . 24 LEU CD1 1 1
18 15731 1 1 24 LEU CD2 C 1.125 18.326 -8.470 1.00 . A A . 24 LEU CD2 1 1
18 15732 1 1 24 LEU CG C 1.331 19.277 -7.300 1.00 . A A . 24 LEU CG 1 1
18 15733 1 1 24 LEU H H -1.442 17.902 -4.533 1.00 . A A . 24 LEU H 1 1
18 15734 1 1 24 LEU HA H 0.277 16.884 -6.675 1.00 . A A . 24 LEU HA 1 1
18 15735 1 1 24 LEU HB2 H -0.631 19.310 -6.486 1.00 . A A . 24 LEU HB2 1 1
18 15736 1 1 24 LEU HB3 H 0.655 19.513 -5.298 1.00 . A A . 24 LEU HB3 1 1
18 15737 1 1 24 LEU HD11 H 2.757 18.941 -5.742 1.00 . A A . 24 LEU HD11 1 1
18 15738 1 1 24 LEU HD12 H 3.247 20.151 -6.928 1.00 . A A . 24 LEU HD12 1 1
18 15739 1 1 24 LEU HD13 H 3.298 18.438 -7.344 1.00 . A A . 24 LEU HD13 1 1
18 15740 1 1 24 LEU HD21 H 0.083 18.326 -8.753 1.00 . A A . 24 LEU HD21 1 1
18 15741 1 1 24 LEU HD22 H 1.420 17.328 -8.180 1.00 . A A . 24 LEU HD22 1 1
18 15742 1 1 24 LEU HD23 H 1.725 18.650 -9.307 1.00 . A A . 24 LEU HD23 1 1
18 15743 1 1 24 LEU HG H 1.159 20.285 -7.652 1.00 . A A . 24 LEU HG 1 1
18 15744 1 1 24 LEU N N -1.082 17.244 -5.164 1.00 . A A . 24 LEU N 1 1
18 15745 1 1 24 LEU O O 1.258 17.289 -3.631 1.00 . A A . 24 LEU O 1 1
18 15746 1 1 25 ALA C C 4.839 16.888 -5.072 1.00 . A A . 25 ALA C 1 1
18 15747 1 1 25 ALA CA C 3.580 16.151 -4.626 1.00 . A A . 25 ALA CA 1 1
18 15748 1 1 25 ALA CB C 3.782 14.646 -4.731 1.00 . A A . 25 ALA CB 1 1
18 15749 1 1 25 ALA H H 2.439 16.438 -6.384 1.00 . A A . 25 ALA H 1 1
18 15750 1 1 25 ALA HA H 3.383 16.391 -3.591 1.00 . A A . 25 ALA HA 1 1
18 15751 1 1 25 ALA HB1 H 3.284 14.159 -3.906 1.00 . A A . 25 ALA HB1 1 1
18 15752 1 1 25 ALA HB2 H 3.367 14.292 -5.663 1.00 . A A . 25 ALA HB2 1 1
18 15753 1 1 25 ALA HB3 H 4.838 14.422 -4.698 1.00 . A A . 25 ALA HB3 1 1
18 15754 1 1 25 ALA N N 2.424 16.562 -5.413 1.00 . A A . 25 ALA N 1 1
18 15755 1 1 25 ALA O O 4.960 17.284 -6.232 1.00 . A A . 25 ALA O 1 1
18 15756 1 1 26 LYS C C 8.204 16.795 -4.377 1.00 . A A . 26 LYS C 1 1
18 15757 1 1 26 LYS CA C 7.023 17.758 -4.443 1.00 . A A . 26 LYS CA 1 1
18 15758 1 1 26 LYS CB C 7.238 18.913 -3.462 1.00 . A A . 26 LYS CB 1 1
18 15759 1 1 26 LYS CD C 9.366 19.913 -4.347 1.00 . A A . 26 LYS CD 1 1
18 15760 1 1 26 LYS CE C 10.204 21.051 -3.785 1.00 . A A . 26 LYS CE 1 1
18 15761 1 1 26 LYS CG C 7.885 20.134 -4.093 1.00 . A A . 26 LYS CG 1 1
18 15762 1 1 26 LYS H H 5.618 16.730 -3.238 1.00 . A A . 26 LYS H 1 1
18 15763 1 1 26 LYS HA H 6.953 18.155 -5.444 1.00 . A A . 26 LYS HA 1 1
18 15764 1 1 26 LYS HB2 H 6.282 19.207 -3.055 1.00 . A A . 26 LYS HB2 1 1
18 15765 1 1 26 LYS HB3 H 7.873 18.572 -2.657 1.00 . A A . 26 LYS HB3 1 1
18 15766 1 1 26 LYS HD2 H 9.670 18.990 -3.874 1.00 . A A . 26 LYS HD2 1 1
18 15767 1 1 26 LYS HD3 H 9.534 19.846 -5.412 1.00 . A A . 26 LYS HD3 1 1
18 15768 1 1 26 LYS HE2 H 11.106 21.139 -4.370 1.00 . A A . 26 LYS HE2 1 1
18 15769 1 1 26 LYS HE3 H 9.637 21.967 -3.857 1.00 . A A . 26 LYS HE3 1 1
18 15770 1 1 26 LYS HG2 H 7.397 20.343 -5.034 1.00 . A A . 26 LYS HG2 1 1
18 15771 1 1 26 LYS HG3 H 7.764 20.978 -3.428 1.00 . A A . 26 LYS HG3 1 1
18 15772 1 1 26 LYS HZ1 H 10.953 19.859 -2.242 1.00 . A A . 26 LYS HZ1 1 1
18 15773 1 1 26 LYS HZ2 H 9.733 20.923 -1.754 1.00 . A A . 26 LYS HZ2 1 1
18 15774 1 1 26 LYS HZ3 H 11.291 21.507 -2.060 1.00 . A A . 26 LYS HZ3 1 1
18 15775 1 1 26 LYS N N 5.773 17.069 -4.145 1.00 . A A . 26 LYS N 1 1
18 15776 1 1 26 LYS NZ N 10.571 20.819 -2.360 1.00 . A A . 26 LYS NZ 1 1
18 15777 1 1 26 LYS O O 8.221 15.872 -3.562 1.00 . A A . 26 LYS O 1 1
18 15778 1 1 27 CYS C C 11.607 16.933 -4.803 1.00 . A A . 27 CYS C 1 1
18 15779 1 1 27 CYS CA C 10.376 16.169 -5.280 1.00 . A A . 27 CYS CA 1 1
18 15780 1 1 27 CYS CB C 10.606 15.644 -6.699 1.00 . A A . 27 CYS CB 1 1
18 15781 1 1 27 CYS H H 9.119 17.768 -5.866 1.00 . A A . 27 CYS H 1 1
18 15782 1 1 27 CYS HA H 10.209 15.332 -4.619 1.00 . A A . 27 CYS HA 1 1
18 15783 1 1 27 CYS HB2 H 10.226 16.365 -7.407 1.00 . A A . 27 CYS HB2 1 1
18 15784 1 1 27 CYS HB3 H 11.666 15.514 -6.859 1.00 . A A . 27 CYS HB3 1 1
18 15785 1 1 27 CYS N N 9.190 17.016 -5.240 1.00 . A A . 27 CYS N 1 1
18 15786 1 1 27 CYS O O 11.624 18.164 -4.753 1.00 . A A . 27 CYS O 1 1
18 15787 1 1 27 CYS SG S 9.793 14.050 -7.043 1.00 . A A . 27 CYS SG 1 1
18 15788 1 1 28 PRO C C 14.681 17.498 -5.072 1.00 . A A . 28 PRO C 1 1
18 15789 1 1 28 PRO CA C 13.919 16.775 -3.966 1.00 . A A . 28 PRO CA 1 1
18 15790 1 1 28 PRO CB C 14.713 15.562 -3.475 1.00 . A A . 28 PRO CB 1 1
18 15791 1 1 28 PRO CD C 12.714 14.718 -4.478 1.00 . A A . 28 PRO CD 1 1
18 15792 1 1 28 PRO CG C 14.170 14.414 -4.253 1.00 . A A . 28 PRO CG 1 1
18 15793 1 1 28 PRO HA H 13.752 17.455 -3.143 1.00 . A A . 28 PRO HA 1 1
18 15794 1 1 28 PRO HB2 H 15.765 15.712 -3.673 1.00 . A A . 28 PRO HB2 1 1
18 15795 1 1 28 PRO HB3 H 14.556 15.430 -2.415 1.00 . A A . 28 PRO HB3 1 1
18 15796 1 1 28 PRO HD2 H 12.394 14.343 -5.439 1.00 . A A . 28 PRO HD2 1 1
18 15797 1 1 28 PRO HD3 H 12.113 14.294 -3.687 1.00 . A A . 28 PRO HD3 1 1
18 15798 1 1 28 PRO HG2 H 14.686 14.333 -5.197 1.00 . A A . 28 PRO HG2 1 1
18 15799 1 1 28 PRO HG3 H 14.278 13.502 -3.685 1.00 . A A . 28 PRO HG3 1 1
18 15800 1 1 28 PRO N N 12.664 16.189 -4.444 1.00 . A A . 28 PRO N 1 1
18 15801 1 1 28 PRO O O 14.540 17.171 -6.250 1.00 . A A . 28 PRO O 1 1
18 15802 1 1 29 SER C C 17.543 18.506 -6.031 1.00 . A A . 29 SER C 1 1
18 15803 1 1 29 SER CA C 16.269 19.251 -5.645 1.00 . A A . 29 SER CA 1 1
18 15804 1 1 29 SER CB C 16.623 20.621 -5.063 1.00 . A A . 29 SER CB 1 1
18 15805 1 1 29 SER H H 15.557 18.693 -3.730 1.00 . A A . 29 SER H 1 1
18 15806 1 1 29 SER HA H 15.665 19.390 -6.529 1.00 . A A . 29 SER HA 1 1
18 15807 1 1 29 SER HB2 H 17.562 20.953 -5.477 1.00 . A A . 29 SER HB2 1 1
18 15808 1 1 29 SER HB3 H 15.847 21.329 -5.319 1.00 . A A . 29 SER HB3 1 1
18 15809 1 1 29 SER HG H 17.608 20.227 -3.417 1.00 . A A . 29 SER HG 1 1
18 15810 1 1 29 SER N N 15.488 18.480 -4.685 1.00 . A A . 29 SER N 1 1
18 15811 1 1 29 SER O O 18.220 18.869 -6.992 1.00 . A A . 29 SER O 1 1
18 15812 1 1 29 SER OG O 16.740 20.562 -3.652 1.00 . A A . 29 SER OG 1 1
18 15813 1 1 30 ALA C C 19.122 16.247 -7.003 1.00 . A A . 30 ALA C 1 1
18 15814 1 1 30 ALA CA C 19.053 16.663 -5.538 1.00 . A A . 30 ALA CA 1 1
18 15815 1 1 30 ALA CB C 19.077 15.437 -4.638 1.00 . A A . 30 ALA CB 1 1
18 15816 1 1 30 ALA H H 17.283 17.221 -4.522 1.00 . A A . 30 ALA H 1 1
18 15817 1 1 30 ALA HA H 19.919 17.267 -5.305 1.00 . A A . 30 ALA HA 1 1
18 15818 1 1 30 ALA HB1 H 19.895 15.521 -3.937 1.00 . A A . 30 ALA HB1 1 1
18 15819 1 1 30 ALA HB2 H 18.144 15.369 -4.097 1.00 . A A . 30 ALA HB2 1 1
18 15820 1 1 30 ALA HB3 H 19.209 14.551 -5.240 1.00 . A A . 30 ALA HB3 1 1
18 15821 1 1 30 ALA N N 17.863 17.461 -5.275 1.00 . A A . 30 ALA N 1 1
18 15822 1 1 30 ALA O O 18.190 15.641 -7.531 1.00 . A A . 30 ALA O 1 1
18 15823 1 1 31 ALA C C 20.207 14.744 -9.297 1.00 . A A . 31 ALA C 1 1
18 15824 1 1 31 ALA CA C 20.423 16.235 -9.060 1.00 . A A . 31 ALA CA 1 1
18 15825 1 1 31 ALA CB C 21.813 16.650 -9.520 1.00 . A A . 31 ALA CB 1 1
18 15826 1 1 31 ALA H H 20.940 17.059 -7.181 1.00 . A A . 31 ALA H 1 1
18 15827 1 1 31 ALA HA H 19.698 16.790 -9.639 1.00 . A A . 31 ALA HA 1 1
18 15828 1 1 31 ALA HB1 H 21.813 16.776 -10.593 1.00 . A A . 31 ALA HB1 1 1
18 15829 1 1 31 ALA HB2 H 22.085 17.581 -9.047 1.00 . A A . 31 ALA HB2 1 1
18 15830 1 1 31 ALA HB3 H 22.524 15.885 -9.247 1.00 . A A . 31 ALA HB3 1 1
18 15831 1 1 31 ALA N N 20.232 16.576 -7.656 1.00 . A A . 31 ALA N 1 1
18 15832 1 1 31 ALA O O 19.636 14.344 -10.311 1.00 . A A . 31 ALA O 1 1
18 15833 1 1 32 ASN C C 19.060 12.069 -8.386 1.00 . A A . 32 ASN C 1 1
18 15834 1 1 32 ASN CA C 20.528 12.480 -8.464 1.00 . A A . 32 ASN CA 1 1
18 15835 1 1 32 ASN CB C 21.323 11.785 -7.356 1.00 . A A . 32 ASN CB 1 1
18 15836 1 1 32 ASN CG C 22.763 12.257 -7.296 1.00 . A A . 32 ASN CG 1 1
18 15837 1 1 32 ASN H H 21.116 14.307 -7.570 1.00 . A A . 32 ASN H 1 1
18 15838 1 1 32 ASN HA H 20.924 12.179 -9.422 1.00 . A A . 32 ASN HA 1 1
18 15839 1 1 32 ASN HB2 H 20.857 11.991 -6.404 1.00 . A A . 32 ASN HB2 1 1
18 15840 1 1 32 ASN HB3 H 21.319 10.720 -7.532 1.00 . A A . 32 ASN HB3 1 1
18 15841 1 1 32 ASN HD21 H 23.172 11.305 -8.993 1.00 . A A . 32 ASN HD21 1 1
18 15842 1 1 32 ASN HD22 H 24.491 12.157 -8.273 1.00 . A A . 32 ASN HD22 1 1
18 15843 1 1 32 ASN N N 20.669 13.928 -8.356 1.00 . A A . 32 ASN N 1 1
18 15844 1 1 32 ASN ND2 N 23.555 11.867 -8.288 1.00 . A A . 32 ASN ND2 1 1
18 15845 1 1 32 ASN O O 18.678 10.996 -8.854 1.00 . A A . 32 ASN O 1 1
18 15846 1 1 32 ASN OD1 O 23.158 12.963 -6.368 1.00 . A A . 32 ASN OD1 1 1
18 15847 1 1 33 THR C C 15.982 13.700 -8.389 1.00 . A A . 33 THR C 1 1
18 15848 1 1 33 THR CA C 16.816 12.658 -7.651 1.00 . A A . 33 THR CA 1 1
18 15849 1 1 33 THR CB C 16.392 12.633 -6.170 1.00 . A A . 33 THR CB 1 1
18 15850 1 1 33 THR CG2 C 16.936 11.395 -5.473 1.00 . A A . 33 THR CG2 1 1
18 15851 1 1 33 THR H H 18.605 13.769 -7.438 1.00 . A A . 33 THR H 1 1
18 15852 1 1 33 THR HA H 16.619 11.685 -8.077 1.00 . A A . 33 THR HA 1 1
18 15853 1 1 33 THR HB H 15.313 12.611 -6.121 1.00 . A A . 33 THR HB 1 1
18 15854 1 1 33 THR HG1 H 16.565 14.588 -5.978 1.00 . A A . 33 THR HG1 1 1
18 15855 1 1 33 THR HG21 H 17.240 10.669 -6.213 1.00 . A A . 33 THR HG21 1 1
18 15856 1 1 33 THR HG22 H 16.167 10.969 -4.845 1.00 . A A . 33 THR HG22 1 1
18 15857 1 1 33 THR HG23 H 17.786 11.668 -4.866 1.00 . A A . 33 THR HG23 1 1
18 15858 1 1 33 THR N N 18.241 12.931 -7.791 1.00 . A A . 33 THR N 1 1
18 15859 1 1 33 THR O O 14.786 13.845 -8.136 1.00 . A A . 33 THR O 1 1
18 15860 1 1 33 THR OG1 O 16.866 13.809 -5.504 1.00 . A A . 33 THR OG1 1 1
18 15861 1 1 34 LYS C C 15.341 14.861 -11.355 1.00 . A A . 34 LYS C 1 1
18 15862 1 1 34 LYS CA C 15.938 15.449 -10.080 1.00 . A A . 34 LYS CA 1 1
18 15863 1 1 34 LYS CB C 16.907 16.580 -10.433 1.00 . A A . 34 LYS CB 1 1
18 15864 1 1 34 LYS CD C 17.009 19.047 -9.972 1.00 . A A . 34 LYS CD 1 1
18 15865 1 1 34 LYS CE C 15.761 19.828 -9.588 1.00 . A A . 34 LYS CE 1 1
18 15866 1 1 34 LYS CG C 17.003 17.655 -9.364 1.00 . A A . 34 LYS CG 1 1
18 15867 1 1 34 LYS H H 17.575 14.260 -9.460 1.00 . A A . 34 LYS H 1 1
18 15868 1 1 34 LYS HA H 15.138 15.848 -9.474 1.00 . A A . 34 LYS HA 1 1
18 15869 1 1 34 LYS HB2 H 17.891 16.161 -10.582 1.00 . A A . 34 LYS HB2 1 1
18 15870 1 1 34 LYS HB3 H 16.580 17.044 -11.352 1.00 . A A . 34 LYS HB3 1 1
18 15871 1 1 34 LYS HD2 H 17.877 19.582 -9.618 1.00 . A A . 34 LYS HD2 1 1
18 15872 1 1 34 LYS HD3 H 17.051 18.960 -11.049 1.00 . A A . 34 LYS HD3 1 1
18 15873 1 1 34 LYS HE2 H 14.926 19.448 -10.156 1.00 . A A . 34 LYS HE2 1 1
18 15874 1 1 34 LYS HE3 H 15.574 19.686 -8.534 1.00 . A A . 34 LYS HE3 1 1
18 15875 1 1 34 LYS HG2 H 16.155 17.567 -8.701 1.00 . A A . 34 LYS HG2 1 1
18 15876 1 1 34 LYS HG3 H 17.917 17.512 -8.805 1.00 . A A . 34 LYS HG3 1 1
18 15877 1 1 34 LYS HZ1 H 16.379 21.428 -10.780 1.00 . A A . 34 LYS HZ1 1 1
18 15878 1 1 34 LYS HZ2 H 16.487 21.730 -9.119 1.00 . A A . 34 LYS HZ2 1 1
18 15879 1 1 34 LYS HZ3 H 14.979 21.742 -9.885 1.00 . A A . 34 LYS HZ3 1 1
18 15880 1 1 34 LYS N N 16.620 14.422 -9.303 1.00 . A A . 34 LYS N 1 1
18 15881 1 1 34 LYS NZ N 15.912 21.284 -9.862 1.00 . A A . 34 LYS NZ 1 1
18 15882 1 1 34 LYS O O 15.535 13.683 -11.657 1.00 . A A . 34 LYS O 1 1
18 15883 1 1 35 CYS C C 14.502 16.068 -14.526 1.00 . A A . 35 CYS C 1 1
18 15884 1 1 35 CYS CA C 13.991 15.250 -13.343 1.00 . A A . 35 CYS CA 1 1
18 15885 1 1 35 CYS CB C 12.469 15.372 -13.244 1.00 . A A . 35 CYS CB 1 1
18 15886 1 1 35 CYS H H 14.496 16.616 -11.807 1.00 . A A . 35 CYS H 1 1
18 15887 1 1 35 CYS HA H 14.251 14.214 -13.498 1.00 . A A . 35 CYS HA 1 1
18 15888 1 1 35 CYS HB2 H 12.215 16.382 -12.954 1.00 . A A . 35 CYS HB2 1 1
18 15889 1 1 35 CYS HB3 H 12.036 15.161 -14.210 1.00 . A A . 35 CYS HB3 1 1
18 15890 1 1 35 CYS N N 14.615 15.688 -12.100 1.00 . A A . 35 CYS N 1 1
18 15891 1 1 35 CYS O O 14.502 17.298 -14.489 1.00 . A A . 35 CYS O 1 1
18 15892 1 1 35 CYS SG S 11.710 14.242 -12.034 1.00 . A A . 35 CYS SG 1 1
18 15893 1 1 36 GLU C C 14.333 16.292 -17.772 1.00 . A A . 36 GLU C 1 1
18 15894 1 1 36 GLU CA C 15.452 16.036 -16.766 1.00 . A A . 36 GLU CA 1 1
18 15895 1 1 36 GLU CB C 16.550 15.190 -17.413 1.00 . A A . 36 GLU CB 1 1
18 15896 1 1 36 GLU CD C 17.046 12.921 -18.406 1.00 . A A . 36 GLU CD 1 1
18 15897 1 1 36 GLU CG C 16.018 14.020 -18.225 1.00 . A A . 36 GLU CG 1 1
18 15898 1 1 36 GLU H H 14.912 14.395 -15.543 1.00 . A A . 36 GLU H 1 1
18 15899 1 1 36 GLU HA H 15.872 16.984 -16.465 1.00 . A A . 36 GLU HA 1 1
18 15900 1 1 36 GLU HB2 H 17.135 15.819 -18.067 1.00 . A A . 36 GLU HB2 1 1
18 15901 1 1 36 GLU HB3 H 17.191 14.799 -16.636 1.00 . A A . 36 GLU HB3 1 1
18 15902 1 1 36 GLU HG2 H 15.158 13.608 -17.718 1.00 . A A . 36 GLU HG2 1 1
18 15903 1 1 36 GLU HG3 H 15.721 14.380 -19.199 1.00 . A A . 36 GLU HG3 1 1
18 15904 1 1 36 GLU N N 14.937 15.374 -15.573 1.00 . A A . 36 GLU N 1 1
18 15905 1 1 36 GLU O O 14.419 17.202 -18.597 1.00 . A A . 36 GLU O 1 1
18 15906 1 1 36 GLU OE1 O 18.153 13.046 -17.842 1.00 . A A . 36 GLU OE1 1 1
18 15907 1 1 36 GLU OE2 O 16.744 11.936 -19.112 1.00 . A A . 36 GLU OE2 1 1
18 15908 1 1 37 LYS C C 10.834 15.342 -17.868 1.00 . A A . 37 LYS C 1 1
18 15909 1 1 37 LYS CA C 12.144 15.619 -18.598 1.00 . A A . 37 LYS CA 1 1
18 15910 1 1 37 LYS CB C 12.290 14.665 -19.786 1.00 . A A . 37 LYS CB 1 1
18 15911 1 1 37 LYS CD C 11.571 14.088 -22.122 1.00 . A A . 37 LYS CD 1 1
18 15912 1 1 37 LYS CE C 10.583 14.443 -23.223 1.00 . A A . 37 LYS CE 1 1
18 15913 1 1 37 LYS CG C 11.631 15.170 -21.057 1.00 . A A . 37 LYS CG 1 1
18 15914 1 1 37 LYS H H 13.271 14.775 -17.017 1.00 . A A . 37 LYS H 1 1
18 15915 1 1 37 LYS HA H 12.130 16.635 -18.964 1.00 . A A . 37 LYS HA 1 1
18 15916 1 1 37 LYS HB2 H 13.341 14.515 -19.985 1.00 . A A . 37 LYS HB2 1 1
18 15917 1 1 37 LYS HB3 H 11.843 13.716 -19.526 1.00 . A A . 37 LYS HB3 1 1
18 15918 1 1 37 LYS HD2 H 12.552 13.970 -22.559 1.00 . A A . 37 LYS HD2 1 1
18 15919 1 1 37 LYS HD3 H 11.266 13.159 -21.662 1.00 . A A . 37 LYS HD3 1 1
18 15920 1 1 37 LYS HE2 H 10.209 15.440 -23.045 1.00 . A A . 37 LYS HE2 1 1
18 15921 1 1 37 LYS HE3 H 11.097 14.416 -24.172 1.00 . A A . 37 LYS HE3 1 1
18 15922 1 1 37 LYS HG2 H 10.625 15.490 -20.828 1.00 . A A . 37 LYS HG2 1 1
18 15923 1 1 37 LYS HG3 H 12.199 16.007 -21.438 1.00 . A A . 37 LYS HG3 1 1
18 15924 1 1 37 LYS HZ1 H 9.679 12.617 -22.764 1.00 . A A . 37 LYS HZ1 1 1
18 15925 1 1 37 LYS HZ2 H 9.200 13.263 -24.251 1.00 . A A . 37 LYS HZ2 1 1
18 15926 1 1 37 LYS HZ3 H 8.603 13.921 -22.812 1.00 . A A . 37 LYS HZ3 1 1
18 15927 1 1 37 LYS N N 13.282 15.482 -17.697 1.00 . A A . 37 LYS N 1 1
18 15928 1 1 37 LYS NZ N 9.436 13.495 -23.266 1.00 . A A . 37 LYS NZ 1 1
18 15929 1 1 37 LYS O O 10.678 14.302 -17.228 1.00 . A A . 37 LYS O 1 1
18 15930 1 1 38 ASP C C 7.908 14.848 -17.766 1.00 . A A . 38 ASP C 1 1
18 15931 1 1 38 ASP CA C 8.599 16.132 -17.319 1.00 . A A . 38 ASP CA 1 1
18 15932 1 1 38 ASP CB C 7.711 17.338 -17.629 1.00 . A A . 38 ASP CB 1 1
18 15933 1 1 38 ASP CG C 7.025 17.221 -18.976 1.00 . A A . 38 ASP CG 1 1
18 15934 1 1 38 ASP H H 10.081 17.085 -18.493 1.00 . A A . 38 ASP H 1 1
18 15935 1 1 38 ASP HA H 8.765 16.084 -16.253 1.00 . A A . 38 ASP HA 1 1
18 15936 1 1 38 ASP HB2 H 6.952 17.424 -16.866 1.00 . A A . 38 ASP HB2 1 1
18 15937 1 1 38 ASP HB3 H 8.317 18.232 -17.631 1.00 . A A . 38 ASP HB3 1 1
18 15938 1 1 38 ASP N N 9.896 16.277 -17.968 1.00 . A A . 38 ASP N 1 1
18 15939 1 1 38 ASP O O 8.089 14.394 -18.896 1.00 . A A . 38 ASP O 1 1
18 15940 1 1 38 ASP OD1 O 5.788 17.050 -18.999 1.00 . A A . 38 ASP OD1 1 1
18 15941 1 1 38 ASP OD2 O 7.725 17.300 -20.007 1.00 . A A . 38 ASP OD2 1 1
18 15942 1 1 39 GLY C C 7.132 11.805 -16.688 1.00 . A A . 39 GLY C 1 1
18 15943 1 1 39 GLY CA C 6.410 13.038 -17.193 1.00 . A A . 39 GLY CA 1 1
18 15944 1 1 39 GLY H H 7.008 14.672 -15.987 1.00 . A A . 39 GLY H 1 1
18 15945 1 1 39 GLY HA2 H 5.426 13.074 -16.749 1.00 . A A . 39 GLY HA2 1 1
18 15946 1 1 39 GLY HA3 H 6.307 12.966 -18.266 1.00 . A A . 39 GLY HA3 1 1
18 15947 1 1 39 GLY N N 7.115 14.265 -16.872 1.00 . A A . 39 GLY N 1 1
18 15948 1 1 39 GLY O O 6.595 10.699 -16.737 1.00 . A A . 39 GLY O 1 1
18 15949 1 1 40 ASN C C 8.407 10.147 -14.582 1.00 . A A . 40 ASN C 1 1
18 15950 1 1 40 ASN CA C 9.153 10.888 -15.687 1.00 . A A . 40 ASN CA 1 1
18 15951 1 1 40 ASN CB C 10.493 11.402 -15.157 1.00 . A A . 40 ASN CB 1 1
18 15952 1 1 40 ASN CG C 11.676 10.711 -15.808 1.00 . A A . 40 ASN CG 1 1
18 15953 1 1 40 ASN H H 8.729 12.900 -16.189 1.00 . A A . 40 ASN H 1 1
18 15954 1 1 40 ASN HA H 9.337 10.205 -16.503 1.00 . A A . 40 ASN HA 1 1
18 15955 1 1 40 ASN HB2 H 10.568 12.462 -15.352 1.00 . A A . 40 ASN HB2 1 1
18 15956 1 1 40 ASN HB3 H 10.542 11.232 -14.092 1.00 . A A . 40 ASN HB3 1 1
18 15957 1 1 40 ASN HD21 H 11.640 12.014 -17.311 1.00 . A A . 40 ASN HD21 1 1
18 15958 1 1 40 ASN HD22 H 12.867 10.800 -17.398 1.00 . A A . 40 ASN HD22 1 1
18 15959 1 1 40 ASN N N 8.355 11.995 -16.202 1.00 . A A . 40 ASN N 1 1
18 15960 1 1 40 ASN ND2 N 12.104 11.227 -16.954 1.00 . A A . 40 ASN ND2 1 1
18 15961 1 1 40 ASN O O 7.276 10.493 -14.241 1.00 . A A . 40 ASN O 1 1
18 15962 1 1 40 ASN OD1 O 12.198 9.726 -15.287 1.00 . A A . 40 ASN OD1 1 1
18 15963 1 1 41 LYS C C 8.582 9.044 -11.614 1.00 . A A . 41 LYS C 1 1
18 15964 1 1 41 LYS CA C 8.448 8.334 -12.957 1.00 . A A . 41 LYS CA 1 1
18 15965 1 1 41 LYS CB C 9.105 6.954 -12.885 1.00 . A A . 41 LYS CB 1 1
18 15966 1 1 41 LYS CD C 7.053 5.784 -12.031 1.00 . A A . 41 LYS CD 1 1
18 15967 1 1 41 LYS CE C 6.670 4.360 -11.655 1.00 . A A . 41 LYS CE 1 1
18 15968 1 1 41 LYS CG C 8.134 5.806 -13.098 1.00 . A A . 41 LYS CG 1 1
18 15969 1 1 41 LYS H H 9.948 8.897 -14.340 1.00 . A A . 41 LYS H 1 1
18 15970 1 1 41 LYS HA H 7.399 8.213 -13.184 1.00 . A A . 41 LYS HA 1 1
18 15971 1 1 41 LYS HB2 H 9.873 6.894 -13.642 1.00 . A A . 41 LYS HB2 1 1
18 15972 1 1 41 LYS HB3 H 9.561 6.837 -11.912 1.00 . A A . 41 LYS HB3 1 1
18 15973 1 1 41 LYS HD2 H 7.419 6.290 -11.150 1.00 . A A . 41 LYS HD2 1 1
18 15974 1 1 41 LYS HD3 H 6.178 6.296 -12.406 1.00 . A A . 41 LYS HD3 1 1
18 15975 1 1 41 LYS HE2 H 5.643 4.191 -11.941 1.00 . A A . 41 LYS HE2 1 1
18 15976 1 1 41 LYS HE3 H 7.311 3.676 -12.192 1.00 . A A . 41 LYS HE3 1 1
18 15977 1 1 41 LYS HG2 H 7.667 5.916 -14.066 1.00 . A A . 41 LYS HG2 1 1
18 15978 1 1 41 LYS HG3 H 8.680 4.874 -13.065 1.00 . A A . 41 LYS HG3 1 1
18 15979 1 1 41 LYS HZ1 H 6.032 3.518 -9.854 1.00 . A A . 41 LYS HZ1 1 1
18 15980 1 1 41 LYS HZ2 H 6.796 5.016 -9.676 1.00 . A A . 41 LYS HZ2 1 1
18 15981 1 1 41 LYS HZ3 H 7.714 3.632 -9.999 1.00 . A A . 41 LYS HZ3 1 1
18 15982 1 1 41 LYS N N 9.048 9.125 -14.025 1.00 . A A . 41 LYS N 1 1
18 15983 1 1 41 LYS NZ N 6.814 4.114 -10.194 1.00 . A A . 41 LYS NZ 1 1
18 15984 1 1 41 LYS O O 9.520 9.811 -11.397 1.00 . A A . 41 LYS O 1 1
18 15985 1 1 42 CYS C C 6.983 8.485 -8.365 1.00 . A A . 42 CYS C 1 1
18 15986 1 1 42 CYS CA C 7.651 9.395 -9.392 1.00 . A A . 42 CYS CA 1 1
18 15987 1 1 42 CYS CB C 6.942 10.750 -9.428 1.00 . A A . 42 CYS CB 1 1
18 15988 1 1 42 CYS H H 6.915 8.162 -10.947 1.00 . A A . 42 CYS H 1 1
18 15989 1 1 42 CYS HA H 8.681 9.545 -9.106 1.00 . A A . 42 CYS HA 1 1
18 15990 1 1 42 CYS HB2 H 7.257 11.289 -10.309 1.00 . A A . 42 CYS HB2 1 1
18 15991 1 1 42 CYS HB3 H 5.875 10.588 -9.473 1.00 . A A . 42 CYS HB3 1 1
18 15992 1 1 42 CYS N N 7.639 8.782 -10.715 1.00 . A A . 42 CYS N 1 1
18 15993 1 1 42 CYS O O 6.182 7.618 -8.715 1.00 . A A . 42 CYS O 1 1
18 15994 1 1 42 CYS SG S 7.283 11.806 -7.983 1.00 . A A . 42 CYS SG 1 1
18 15995 1 1 43 THR C C 6.402 8.756 -4.813 1.00 . A A . 43 THR C 1 1
18 15996 1 1 43 THR CA C 6.752 7.889 -6.017 1.00 . A A . 43 THR CA 1 1
18 15997 1 1 43 THR CB C 7.724 6.780 -5.571 1.00 . A A . 43 THR CB 1 1
18 15998 1 1 43 THR CG2 C 7.044 5.420 -5.601 1.00 . A A . 43 THR CG2 1 1
18 15999 1 1 43 THR H H 7.962 9.396 -6.879 1.00 . A A . 43 THR H 1 1
18 16000 1 1 43 THR HA H 5.851 7.422 -6.386 1.00 . A A . 43 THR HA 1 1
18 16001 1 1 43 THR HB H 8.040 6.985 -4.558 1.00 . A A . 43 THR HB 1 1
18 16002 1 1 43 THR HG1 H 9.256 5.883 -6.430 1.00 . A A . 43 THR HG1 1 1
18 16003 1 1 43 THR HG21 H 6.274 5.385 -4.844 1.00 . A A . 43 THR HG21 1 1
18 16004 1 1 43 THR HG22 H 7.774 4.648 -5.409 1.00 . A A . 43 THR HG22 1 1
18 16005 1 1 43 THR HG23 H 6.600 5.262 -6.573 1.00 . A A . 43 THR HG23 1 1
18 16006 1 1 43 THR N N 7.318 8.690 -7.095 1.00 . A A . 43 THR N 1 1
18 16007 1 1 43 THR O O 7.126 9.696 -4.481 1.00 . A A . 43 THR O 1 1
18 16008 1 1 43 THR OG1 O 8.873 6.763 -6.425 1.00 . A A . 43 THR OG1 1 1
18 16009 1 1 44 TYR C C 4.406 8.247 -1.876 1.00 . A A . 44 TYR C 1 1
18 16010 1 1 44 TYR CA C 4.843 9.187 -2.995 1.00 . A A . 44 TYR CA 1 1
18 16011 1 1 44 TYR CB C 3.690 10.118 -3.373 1.00 . A A . 44 TYR CB 1 1
18 16012 1 1 44 TYR CD1 C 3.121 11.681 -1.473 1.00 . A A . 44 TYR CD1 1 1
18 16013 1 1 44 TYR CD2 C 1.738 9.769 -1.809 1.00 . A A . 44 TYR CD2 1 1
18 16014 1 1 44 TYR CE1 C 2.342 12.061 -0.397 1.00 . A A . 44 TYR CE1 1 1
18 16015 1 1 44 TYR CE2 C 0.953 10.142 -0.736 1.00 . A A . 44 TYR CE2 1 1
18 16016 1 1 44 TYR CG C 2.834 10.530 -2.197 1.00 . A A . 44 TYR CG 1 1
18 16017 1 1 44 TYR CZ C 1.259 11.288 -0.033 1.00 . A A . 44 TYR CZ 1 1
18 16018 1 1 44 TYR H H 4.755 7.676 -4.475 1.00 . A A . 44 TYR H 1 1
18 16019 1 1 44 TYR HA H 5.674 9.782 -2.646 1.00 . A A . 44 TYR HA 1 1
18 16020 1 1 44 TYR HB2 H 4.091 11.014 -3.820 1.00 . A A . 44 TYR HB2 1 1
18 16021 1 1 44 TYR HB3 H 3.053 9.619 -4.089 1.00 . A A . 44 TYR HB3 1 1
18 16022 1 1 44 TYR HD1 H 3.970 12.284 -1.761 1.00 . A A . 44 TYR HD1 1 1
18 16023 1 1 44 TYR HD2 H 1.502 8.871 -2.362 1.00 . A A . 44 TYR HD2 1 1
18 16024 1 1 44 TYR HE1 H 2.581 12.958 0.154 1.00 . A A . 44 TYR HE1 1 1
18 16025 1 1 44 TYR HE2 H 0.105 9.537 -0.450 1.00 . A A . 44 TYR HE2 1 1
18 16026 1 1 44 TYR HH H 1.019 11.686 1.833 1.00 . A A . 44 TYR HH 1 1
18 16027 1 1 44 TYR N N 5.290 8.435 -4.162 1.00 . A A . 44 TYR N 1 1
18 16028 1 1 44 TYR O O 3.616 7.328 -2.095 1.00 . A A . 44 TYR O 1 1
18 16029 1 1 44 TYR OH O 0.480 11.663 1.038 1.00 . A A . 44 TYR OH 1 1
18 16030 1 1 45 ASP C C 3.475 8.303 1.298 1.00 . A A . 45 ASP C 1 1
18 16031 1 1 45 ASP CA C 4.590 7.660 0.479 1.00 . A A . 45 ASP CA 1 1
18 16032 1 1 45 ASP CB C 5.825 7.444 1.355 1.00 . A A . 45 ASP CB 1 1
18 16033 1 1 45 ASP CG C 5.682 6.245 2.271 1.00 . A A . 45 ASP CG 1 1
18 16034 1 1 45 ASP H H 5.551 9.231 -0.566 1.00 . A A . 45 ASP H 1 1
18 16035 1 1 45 ASP HA H 4.246 6.703 0.115 1.00 . A A . 45 ASP HA 1 1
18 16036 1 1 45 ASP HB2 H 6.685 7.288 0.720 1.00 . A A . 45 ASP HB2 1 1
18 16037 1 1 45 ASP HB3 H 5.985 8.323 1.962 1.00 . A A . 45 ASP HB3 1 1
18 16038 1 1 45 ASP N N 4.926 8.484 -0.677 1.00 . A A . 45 ASP N 1 1
18 16039 1 1 45 ASP O O 3.605 9.437 1.759 1.00 . A A . 45 ASP O 1 1
18 16040 1 1 45 ASP OD1 O 6.707 5.593 2.559 1.00 . A A . 45 ASP OD1 1 1
18 16041 1 1 45 ASP OD2 O 4.545 5.959 2.701 1.00 . A A . 45 ASP OD2 1 1
18 16042 1 1 46 SER C C 1.452 7.863 3.731 1.00 . A A . 46 SER C 1 1
18 16043 1 1 46 SER CA C 1.240 8.072 2.235 1.00 . A A . 46 SER CA 1 1
18 16044 1 1 46 SER CB C -0.045 7.373 1.787 1.00 . A A . 46 SER CB 1 1
18 16045 1 1 46 SER H H 2.336 6.674 1.083 1.00 . A A . 46 SER H 1 1
18 16046 1 1 46 SER HA H 1.151 9.130 2.040 1.00 . A A . 46 SER HA 1 1
18 16047 1 1 46 SER HB2 H -0.831 7.583 2.496 1.00 . A A . 46 SER HB2 1 1
18 16048 1 1 46 SER HB3 H -0.330 7.741 0.813 1.00 . A A . 46 SER HB3 1 1
18 16049 1 1 46 SER HG H -0.636 5.526 2.065 1.00 . A A . 46 SER HG 1 1
18 16050 1 1 46 SER N N 2.380 7.571 1.475 1.00 . A A . 46 SER N 1 1
18 16051 1 1 46 SER O O 0.733 8.429 4.556 1.00 . A A . 46 SER O 1 1
18 16052 1 1 46 SER OG O 0.138 5.970 1.711 1.00 . A A . 46 SER OG 1 1
18 16053 1 1 47 TYR C C 3.558 7.893 6.095 1.00 . A A . 47 TYR C 1 1
18 16054 1 1 47 TYR CA C 2.747 6.761 5.471 1.00 . A A . 47 TYR CA 1 1
18 16055 1 1 47 TYR CB C 3.517 5.444 5.587 1.00 . A A . 47 TYR CB 1 1
18 16056 1 1 47 TYR CD1 C 4.868 5.149 7.700 1.00 . A A . 47 TYR CD1 1 1
18 16057 1 1 47 TYR CD2 C 2.636 4.311 7.665 1.00 . A A . 47 TYR CD2 1 1
18 16058 1 1 47 TYR CE1 C 5.018 4.707 9.000 1.00 . A A . 47 TYR CE1 1 1
18 16059 1 1 47 TYR CE2 C 2.778 3.868 8.966 1.00 . A A . 47 TYR CE2 1 1
18 16060 1 1 47 TYR CG C 3.676 4.959 7.010 1.00 . A A . 47 TYR CG 1 1
18 16061 1 1 47 TYR CZ C 3.970 4.067 9.629 1.00 . A A . 47 TYR CZ 1 1
18 16062 1 1 47 TYR H H 2.980 6.626 3.372 1.00 . A A . 47 TYR H 1 1
18 16063 1 1 47 TYR HA H 1.812 6.668 6.003 1.00 . A A . 47 TYR HA 1 1
18 16064 1 1 47 TYR HB2 H 2.994 4.680 5.034 1.00 . A A . 47 TYR HB2 1 1
18 16065 1 1 47 TYR HB3 H 4.504 5.574 5.168 1.00 . A A . 47 TYR HB3 1 1
18 16066 1 1 47 TYR HD1 H 5.687 5.650 7.205 1.00 . A A . 47 TYR HD1 1 1
18 16067 1 1 47 TYR HD2 H 1.704 4.156 7.143 1.00 . A A . 47 TYR HD2 1 1
18 16068 1 1 47 TYR HE1 H 5.952 4.863 9.520 1.00 . A A . 47 TYR HE1 1 1
18 16069 1 1 47 TYR HE2 H 1.957 3.366 9.458 1.00 . A A . 47 TYR HE2 1 1
18 16070 1 1 47 TYR HH H 4.921 3.108 10.997 1.00 . A A . 47 TYR HH 1 1
18 16071 1 1 47 TYR N N 2.442 7.047 4.075 1.00 . A A . 47 TYR N 1 1
18 16072 1 1 47 TYR O O 3.293 8.314 7.220 1.00 . A A . 47 TYR O 1 1
18 16073 1 1 47 TYR OH O 4.115 3.626 10.924 1.00 . A A . 47 TYR OH 1 1
18 16074 1 1 48 ASN C C 5.112 10.758 5.070 1.00 . A A . 48 ASN C 1 1
18 16075 1 1 48 ASN CA C 5.396 9.467 5.832 1.00 . A A . 48 ASN CA 1 1
18 16076 1 1 48 ASN CB C 6.871 9.089 5.686 1.00 . A A . 48 ASN CB 1 1
18 16077 1 1 48 ASN CG C 7.063 7.794 4.919 1.00 . A A . 48 ASN CG 1 1
18 16078 1 1 48 ASN H H 4.708 8.007 4.463 1.00 . A A . 48 ASN H 1 1
18 16079 1 1 48 ASN HA H 5.176 9.624 6.877 1.00 . A A . 48 ASN HA 1 1
18 16080 1 1 48 ASN HB2 H 7.388 9.877 5.158 1.00 . A A . 48 ASN HB2 1 1
18 16081 1 1 48 ASN HB3 H 7.307 8.973 6.667 1.00 . A A . 48 ASN HB3 1 1
18 16082 1 1 48 ASN HD21 H 7.920 8.781 3.420 1.00 . A A . 48 ASN HD21 1 1
18 16083 1 1 48 ASN HD22 H 7.784 7.071 3.214 1.00 . A A . 48 ASN HD22 1 1
18 16084 1 1 48 ASN N N 4.546 8.383 5.353 1.00 . A A . 48 ASN N 1 1
18 16085 1 1 48 ASN ND2 N 7.648 7.892 3.731 1.00 . A A . 48 ASN ND2 1 1
18 16086 1 1 48 ASN O O 5.731 11.791 5.327 1.00 . A A . 48 ASN O 1 1
18 16087 1 1 48 ASN OD1 O 6.689 6.720 5.390 1.00 . A A . 48 ASN OD1 1 1
18 16088 1 1 49 ARG C C 5.032 12.442 2.637 1.00 . A A . 49 ARG C 1 1
18 16089 1 1 49 ARG CA C 3.807 11.854 3.333 1.00 . A A . 49 ARG CA 1 1
18 16090 1 1 49 ARG CB C 3.147 12.917 4.212 1.00 . A A . 49 ARG CB 1 1
18 16091 1 1 49 ARG CD C 0.815 13.391 5.019 1.00 . A A . 49 ARG CD 1 1
18 16092 1 1 49 ARG CG C 1.966 12.397 5.014 1.00 . A A . 49 ARG CG 1 1
18 16093 1 1 49 ARG CZ C -1.363 13.687 6.121 1.00 . A A . 49 ARG CZ 1 1
18 16094 1 1 49 ARG H H 3.715 9.839 3.974 1.00 . A A . 49 ARG H 1 1
18 16095 1 1 49 ARG HA H 3.102 11.532 2.582 1.00 . A A . 49 ARG HA 1 1
18 16096 1 1 49 ARG HB2 H 3.882 13.302 4.904 1.00 . A A . 49 ARG HB2 1 1
18 16097 1 1 49 ARG HB3 H 2.801 13.723 3.583 1.00 . A A . 49 ARG HB3 1 1
18 16098 1 1 49 ARG HD2 H 1.181 14.343 5.374 1.00 . A A . 49 ARG HD2 1 1
18 16099 1 1 49 ARG HD3 H 0.447 13.500 4.010 1.00 . A A . 49 ARG HD3 1 1
18 16100 1 1 49 ARG HE H -0.207 12.072 6.298 1.00 . A A . 49 ARG HE 1 1
18 16101 1 1 49 ARG HG2 H 1.624 11.471 4.575 1.00 . A A . 49 ARG HG2 1 1
18 16102 1 1 49 ARG HG3 H 2.283 12.220 6.031 1.00 . A A . 49 ARG HG3 1 1
18 16103 1 1 49 ARG HH11 H -0.775 15.239 4.969 1.00 . A A . 49 ARG HH11 1 1
18 16104 1 1 49 ARG HH12 H -2.309 15.434 5.751 1.00 . A A . 49 ARG HH12 1 1
18 16105 1 1 49 ARG HH21 H -2.224 12.317 7.333 1.00 . A A . 49 ARG HH21 1 1
18 16106 1 1 49 ARG HH22 H -3.132 13.772 7.096 1.00 . A A . 49 ARG HH22 1 1
18 16107 1 1 49 ARG N N 4.173 10.691 4.133 1.00 . A A . 49 ARG N 1 1
18 16108 1 1 49 ARG NE N -0.282 12.954 5.880 1.00 . A A . 49 ARG NE 1 1
18 16109 1 1 49 ARG NH1 N -1.493 14.885 5.569 1.00 . A A . 49 ARG NH1 1 1
18 16110 1 1 49 ARG NH2 N -2.318 13.220 6.915 1.00 . A A . 49 ARG NH2 1 1
18 16111 1 1 49 ARG O O 5.087 13.640 2.361 1.00 . A A . 49 ARG O 1 1
18 16112 1 1 50 LYS C C 7.315 11.464 0.277 1.00 . A A . 50 LYS C 1 1
18 16113 1 1 50 LYS CA C 7.236 12.024 1.694 1.00 . A A . 50 LYS CA 1 1
18 16114 1 1 50 LYS CB C 8.461 11.580 2.497 1.00 . A A . 50 LYS CB 1 1
18 16115 1 1 50 LYS CD C 10.970 11.704 2.530 1.00 . A A . 50 LYS CD 1 1
18 16116 1 1 50 LYS CE C 11.639 10.381 2.870 1.00 . A A . 50 LYS CE 1 1
18 16117 1 1 50 LYS CG C 9.733 11.498 1.671 1.00 . A A . 50 LYS CG 1 1
18 16118 1 1 50 LYS H H 5.910 10.646 2.602 1.00 . A A . 50 LYS H 1 1
18 16119 1 1 50 LYS HA H 7.222 13.102 1.641 1.00 . A A . 50 LYS HA 1 1
18 16120 1 1 50 LYS HB2 H 8.623 12.283 3.301 1.00 . A A . 50 LYS HB2 1 1
18 16121 1 1 50 LYS HB3 H 8.267 10.604 2.918 1.00 . A A . 50 LYS HB3 1 1
18 16122 1 1 50 LYS HD2 H 11.673 12.322 1.992 1.00 . A A . 50 LYS HD2 1 1
18 16123 1 1 50 LYS HD3 H 10.682 12.198 3.448 1.00 . A A . 50 LYS HD3 1 1
18 16124 1 1 50 LYS HE2 H 11.216 10.004 3.789 1.00 . A A . 50 LYS HE2 1 1
18 16125 1 1 50 LYS HE3 H 11.446 9.680 2.071 1.00 . A A . 50 LYS HE3 1 1
18 16126 1 1 50 LYS HG2 H 9.789 10.525 1.207 1.00 . A A . 50 LYS HG2 1 1
18 16127 1 1 50 LYS HG3 H 9.705 12.263 0.907 1.00 . A A . 50 LYS HG3 1 1
18 16128 1 1 50 LYS HZ1 H 13.316 11.145 3.852 1.00 . A A . 50 LYS HZ1 1 1
18 16129 1 1 50 LYS HZ2 H 13.527 10.955 2.185 1.00 . A A . 50 LYS HZ2 1 1
18 16130 1 1 50 LYS HZ3 H 13.549 9.602 3.199 1.00 . A A . 50 LYS HZ3 1 1
18 16131 1 1 50 LYS N N 6.013 11.590 2.357 1.00 . A A . 50 LYS N 1 1
18 16132 1 1 50 LYS NZ N 13.111 10.531 3.038 1.00 . A A . 50 LYS NZ 1 1
18 16133 1 1 50 LYS O O 6.924 10.323 0.027 1.00 . A A . 50 LYS O 1 1
18 16134 1 1 51 VAL C C 9.375 11.386 -2.339 1.00 . A A . 51 VAL C 1 1
18 16135 1 1 51 VAL CA C 7.956 11.856 -2.038 1.00 . A A . 51 VAL CA 1 1
18 16136 1 1 51 VAL CB C 7.591 13.000 -3.003 1.00 . A A . 51 VAL CB 1 1
18 16137 1 1 51 VAL CG1 C 7.606 12.509 -4.443 1.00 . A A . 51 VAL CG1 1 1
18 16138 1 1 51 VAL CG2 C 6.233 13.586 -2.645 1.00 . A A . 51 VAL CG2 1 1
18 16139 1 1 51 VAL H H 8.118 13.170 -0.387 1.00 . A A . 51 VAL H 1 1
18 16140 1 1 51 VAL HA H 7.272 11.038 -2.208 1.00 . A A . 51 VAL HA 1 1
18 16141 1 1 51 VAL HB H 8.333 13.778 -2.904 1.00 . A A . 51 VAL HB 1 1
18 16142 1 1 51 VAL HG11 H 8.469 11.879 -4.599 1.00 . A A . 51 VAL HG11 1 1
18 16143 1 1 51 VAL HG12 H 6.706 11.946 -4.641 1.00 . A A . 51 VAL HG12 1 1
18 16144 1 1 51 VAL HG13 H 7.655 13.357 -5.111 1.00 . A A . 51 VAL HG13 1 1
18 16145 1 1 51 VAL HG21 H 6.097 14.522 -3.166 1.00 . A A . 51 VAL HG21 1 1
18 16146 1 1 51 VAL HG22 H 5.455 12.896 -2.936 1.00 . A A . 51 VAL HG22 1 1
18 16147 1 1 51 VAL HG23 H 6.184 13.755 -1.580 1.00 . A A . 51 VAL HG23 1 1
18 16148 1 1 51 VAL N N 7.824 12.272 -0.647 1.00 . A A . 51 VAL N 1 1
18 16149 1 1 51 VAL O O 10.347 12.078 -2.038 1.00 . A A . 51 VAL O 1 1
18 16150 1 1 52 LYS C C 10.933 9.495 -4.791 1.00 . A A . 52 LYS C 1 1
18 16151 1 1 52 LYS CA C 10.786 9.640 -3.279 1.00 . A A . 52 LYS CA 1 1
18 16152 1 1 52 LYS CB C 10.968 8.277 -2.606 1.00 . A A . 52 LYS CB 1 1
18 16153 1 1 52 LYS CD C 12.441 6.279 -2.223 1.00 . A A . 52 LYS CD 1 1
18 16154 1 1 52 LYS CE C 13.461 6.447 -1.107 1.00 . A A . 52 LYS CE 1 1
18 16155 1 1 52 LYS CG C 12.252 7.569 -3.003 1.00 . A A . 52 LYS CG 1 1
18 16156 1 1 52 LYS H H 8.674 9.699 -3.150 1.00 . A A . 52 LYS H 1 1
18 16157 1 1 52 LYS HA H 11.547 10.315 -2.918 1.00 . A A . 52 LYS HA 1 1
18 16158 1 1 52 LYS HB2 H 10.974 8.417 -1.535 1.00 . A A . 52 LYS HB2 1 1
18 16159 1 1 52 LYS HB3 H 10.135 7.643 -2.873 1.00 . A A . 52 LYS HB3 1 1
18 16160 1 1 52 LYS HD2 H 11.496 5.988 -1.790 1.00 . A A . 52 LYS HD2 1 1
18 16161 1 1 52 LYS HD3 H 12.782 5.507 -2.898 1.00 . A A . 52 LYS HD3 1 1
18 16162 1 1 52 LYS HE2 H 14.447 6.274 -1.510 1.00 . A A . 52 LYS HE2 1 1
18 16163 1 1 52 LYS HE3 H 13.398 7.456 -0.729 1.00 . A A . 52 LYS HE3 1 1
18 16164 1 1 52 LYS HG2 H 12.214 7.338 -4.057 1.00 . A A . 52 LYS HG2 1 1
18 16165 1 1 52 LYS HG3 H 13.089 8.224 -2.806 1.00 . A A . 52 LYS HG3 1 1
18 16166 1 1 52 LYS HZ1 H 13.394 4.519 -0.307 1.00 . A A . 52 LYS HZ1 1 1
18 16167 1 1 52 LYS HZ2 H 12.238 5.569 0.340 1.00 . A A . 52 LYS HZ2 1 1
18 16168 1 1 52 LYS HZ3 H 13.859 5.706 0.805 1.00 . A A . 52 LYS HZ3 1 1
18 16169 1 1 52 LYS N N 9.486 10.204 -2.935 1.00 . A A . 52 LYS N 1 1
18 16170 1 1 52 LYS NZ N 13.221 5.494 0.011 1.00 . A A . 52 LYS NZ 1 1
18 16171 1 1 52 LYS O O 10.182 8.759 -5.430 1.00 . A A . 52 LYS O 1 1
18 16172 1 1 53 CYS C C 13.591 9.727 -7.082 1.00 . A A . 53 CYS C 1 1
18 16173 1 1 53 CYS CA C 12.154 10.151 -6.792 1.00 . A A . 53 CYS CA 1 1
18 16174 1 1 53 CYS CB C 11.875 11.514 -7.426 1.00 . A A . 53 CYS CB 1 1
18 16175 1 1 53 CYS H H 12.474 10.770 -4.793 1.00 . A A . 53 CYS H 1 1
18 16176 1 1 53 CYS HA H 11.484 9.421 -7.219 1.00 . A A . 53 CYS HA 1 1
18 16177 1 1 53 CYS HB2 H 12.752 12.137 -7.324 1.00 . A A . 53 CYS HB2 1 1
18 16178 1 1 53 CYS HB3 H 11.658 11.377 -8.475 1.00 . A A . 53 CYS HB3 1 1
18 16179 1 1 53 CYS N N 11.907 10.201 -5.356 1.00 . A A . 53 CYS N 1 1
18 16180 1 1 53 CYS O O 14.521 10.127 -6.381 1.00 . A A . 53 CYS O 1 1
18 16181 1 1 53 CYS SG S 10.473 12.408 -6.682 1.00 . A A . 53 CYS SG 1 1
18 16182 1 1 54 ASP C C 15.248 8.443 -10.021 1.00 . A A . 54 ASP C 1 1
18 16183 1 1 54 ASP CA C 15.088 8.439 -8.503 1.00 . A A . 54 ASP CA 1 1
18 16184 1 1 54 ASP CB C 15.324 7.030 -7.957 1.00 . A A . 54 ASP CB 1 1
18 16185 1 1 54 ASP CG C 16.341 6.255 -8.773 1.00 . A A . 54 ASP CG 1 1
18 16186 1 1 54 ASP H H 12.984 8.631 -8.639 1.00 . A A . 54 ASP H 1 1
18 16187 1 1 54 ASP HA H 15.819 9.108 -8.076 1.00 . A A . 54 ASP HA 1 1
18 16188 1 1 54 ASP HB2 H 15.684 7.100 -6.941 1.00 . A A . 54 ASP HB2 1 1
18 16189 1 1 54 ASP HB3 H 14.391 6.486 -7.968 1.00 . A A . 54 ASP HB3 1 1
18 16190 1 1 54 ASP N N 13.765 8.916 -8.119 1.00 . A A . 54 ASP N 1 1
18 16191 1 1 54 ASP O O 14.283 8.238 -10.757 1.00 . A A . 54 ASP O 1 1
18 16192 1 1 54 ASP OD1 O 15.942 5.290 -9.458 1.00 . A A . 54 ASP OD1 1 1
18 16193 1 1 54 ASP OD2 O 17.536 6.615 -8.726 1.00 . A A . 54 ASP OD2 1 1
18 16194 1 1 55 PHE C C 17.864 7.722 -12.267 1.00 . A A . 55 PHE C 1 1
18 16195 1 1 55 PHE CA C 16.758 8.712 -11.911 1.00 . A A . 55 PHE CA 1 1
18 16196 1 1 55 PHE CB C 17.164 10.123 -12.339 1.00 . A A . 55 PHE CB 1 1
18 16197 1 1 55 PHE CD1 C 16.545 11.391 -14.414 1.00 . A A . 55 PHE CD1 1 1
18 16198 1 1 55 PHE CD2 C 14.816 10.829 -12.871 1.00 . A A . 55 PHE CD2 1 1
18 16199 1 1 55 PHE CE1 C 15.619 12.009 -15.233 1.00 . A A . 55 PHE CE1 1 1
18 16200 1 1 55 PHE CE2 C 13.885 11.445 -13.686 1.00 . A A . 55 PHE CE2 1 1
18 16201 1 1 55 PHE CG C 16.155 10.794 -13.226 1.00 . A A . 55 PHE CG 1 1
18 16202 1 1 55 PHE CZ C 14.287 12.037 -14.868 1.00 . A A . 55 PHE CZ 1 1
18 16203 1 1 55 PHE H H 17.201 8.835 -9.844 1.00 . A A . 55 PHE H 1 1
18 16204 1 1 55 PHE HA H 15.857 8.431 -12.434 1.00 . A A . 55 PHE HA 1 1
18 16205 1 1 55 PHE HB2 H 17.291 10.736 -11.459 1.00 . A A . 55 PHE HB2 1 1
18 16206 1 1 55 PHE HB3 H 18.099 10.074 -12.876 1.00 . A A . 55 PHE HB3 1 1
18 16207 1 1 55 PHE HD1 H 17.587 11.369 -14.700 1.00 . A A . 55 PHE HD1 1 1
18 16208 1 1 55 PHE HD2 H 14.500 10.368 -11.947 1.00 . A A . 55 PHE HD2 1 1
18 16209 1 1 55 PHE HE1 H 15.937 12.470 -16.156 1.00 . A A . 55 PHE HE1 1 1
18 16210 1 1 55 PHE HE2 H 12.844 11.466 -13.399 1.00 . A A . 55 PHE HE2 1 1
18 16211 1 1 55 PHE HZ H 13.562 12.518 -15.506 1.00 . A A . 55 PHE HZ 1 1
18 16212 1 1 55 PHE N N 16.472 8.678 -10.481 1.00 . A A . 55 PHE N 1 1
18 16213 1 1 55 PHE O O 18.761 7.462 -11.465 1.00 . A A . 55 PHE O 1 1
18 16214 1 1 56 ARG C C 18.936 6.274 -15.455 1.00 . A A . 56 ARG C 1 1
18 16215 1 1 56 ARG CA C 18.784 6.211 -13.938 1.00 . A A . 56 ARG CA 1 1
18 16216 1 1 56 ARG CB C 18.391 4.796 -13.513 1.00 . A A . 56 ARG CB 1 1
18 16217 1 1 56 ARG CD C 18.981 2.853 -12.031 1.00 . A A . 56 ARG CD 1 1
18 16218 1 1 56 ARG CG C 19.002 4.366 -12.189 1.00 . A A . 56 ARG CG 1 1
18 16219 1 1 56 ARG CZ C 19.976 1.145 -10.570 1.00 . A A . 56 ARG CZ 1 1
18 16220 1 1 56 ARG H H 17.052 7.421 -14.070 1.00 . A A . 56 ARG H 1 1
18 16221 1 1 56 ARG HA H 19.730 6.465 -13.483 1.00 . A A . 56 ARG HA 1 1
18 16222 1 1 56 ARG HB2 H 17.316 4.745 -13.421 1.00 . A A . 56 ARG HB2 1 1
18 16223 1 1 56 ARG HB3 H 18.711 4.102 -14.275 1.00 . A A . 56 ARG HB3 1 1
18 16224 1 1 56 ARG HD2 H 17.955 2.527 -11.952 1.00 . A A . 56 ARG HD2 1 1
18 16225 1 1 56 ARG HD3 H 19.434 2.408 -12.904 1.00 . A A . 56 ARG HD3 1 1
18 16226 1 1 56 ARG HE H 20.014 3.108 -10.218 1.00 . A A . 56 ARG HE 1 1
18 16227 1 1 56 ARG HG2 H 20.026 4.707 -12.148 1.00 . A A . 56 ARG HG2 1 1
18 16228 1 1 56 ARG HG3 H 18.439 4.811 -11.382 1.00 . A A . 56 ARG HG3 1 1
18 16229 1 1 56 ARG HH11 H 19.074 0.425 -12.228 1.00 . A A . 56 ARG HH11 1 1
18 16230 1 1 56 ARG HH12 H 19.780 -0.769 -11.190 1.00 . A A . 56 ARG HH12 1 1
18 16231 1 1 56 ARG HH21 H 20.947 1.545 -8.843 1.00 . A A . 56 ARG HH21 1 1
18 16232 1 1 56 ARG HH22 H 20.844 -0.131 -9.264 1.00 . A A . 56 ARG HH22 1 1
18 16233 1 1 56 ARG N N 17.791 7.173 -13.475 1.00 . A A . 56 ARG N 1 1
18 16234 1 1 56 ARG NE N 19.710 2.417 -10.843 1.00 . A A . 56 ARG NE 1 1
18 16235 1 1 56 ARG NH1 N 19.577 0.188 -11.397 1.00 . A A . 56 ARG NH1 1 1
18 16236 1 1 56 ARG NH2 N 20.644 0.827 -9.469 1.00 . A A . 56 ARG NH2 1 1
18 16237 1 1 56 ARG O O 17.985 6.585 -16.173 1.00 . A A . 56 ARG O 1 1
18 16238 1 1 57 HIS C C 20.039 7.350 -17.974 1.00 . A A . 57 HIS C 1 1
18 16239 1 1 57 HIS CA C 20.416 6.000 -17.369 1.00 . A A . 57 HIS CA 1 1
18 16240 1 1 57 HIS CB C 19.651 4.881 -18.076 1.00 . A A . 57 HIS CB 1 1
18 16241 1 1 57 HIS CD2 C 18.765 5.853 -20.311 1.00 . A A . 57 HIS CD2 1 1
18 16242 1 1 57 HIS CE1 C 20.059 4.734 -21.682 1.00 . A A . 57 HIS CE1 1 1
18 16243 1 1 57 HIS CG C 19.564 5.059 -19.560 1.00 . A A . 57 HIS CG 1 1
18 16244 1 1 57 HIS H H 20.857 5.738 -15.315 1.00 . A A . 57 HIS H 1 1
18 16245 1 1 57 HIS HA H 21.475 5.842 -17.505 1.00 . A A . 57 HIS HA 1 1
18 16246 1 1 57 HIS HB2 H 20.145 3.940 -17.883 1.00 . A A . 57 HIS HB2 1 1
18 16247 1 1 57 HIS HB3 H 18.644 4.840 -17.686 1.00 . A A . 57 HIS HB3 1 1
18 16248 1 1 57 HIS HD1 H 21.049 3.714 -20.211 1.00 . A A . 57 HIS HD1 1 1
18 16249 1 1 57 HIS HD2 H 18.010 6.534 -19.945 1.00 . A A . 57 HIS HD2 1 1
18 16250 1 1 57 HIS HE1 H 20.522 4.360 -22.583 1.00 . A A . 57 HIS HE1 1 1
18 16251 1 1 57 HIS N N 20.139 5.978 -15.937 1.00 . A A . 57 HIS N 1 1
18 16252 1 1 57 HIS ND1 N 20.362 4.370 -20.449 1.00 . A A . 57 HIS ND1 1 1
18 16253 1 1 57 HIS NE2 N 19.093 5.632 -21.627 1.00 . A A . 57 HIS NE2 1 1
18 16254 1 1 57 HIS O O 20.465 8.398 -17.489 1.00 . A A . 57 HIS O 1 1
19 16255 1 1 1 LEU C C 2.010 0.421 -2.894 1.00 . A A . 1 LEU C 1 1
19 16256 1 1 1 LEU CA C 2.069 -1.103 -2.861 1.00 . A A . 1 LEU CA 1 1
19 16257 1 1 1 LEU CB C 2.231 -1.587 -1.418 1.00 . A A . 1 LEU CB 1 1
19 16258 1 1 1 LEU CD1 C 1.463 -3.152 0.383 1.00 . A A . 1 LEU CD1 1 1
19 16259 1 1 1 LEU CD2 C -0.061 -1.344 -0.432 1.00 . A A . 1 LEU CD2 1 1
19 16260 1 1 1 LEU CG C 1.034 -2.327 -0.820 1.00 . A A . 1 LEU CG 1 1
19 16261 1 1 1 LEU H1 H 3.557 -1.011 -4.362 1.00 . A A . 1 LEU H1 1 1
19 16262 1 1 1 LEU HA H 1.147 -1.496 -3.262 1.00 . A A . 1 LEU HA 1 1
19 16263 1 1 1 LEU HB2 H 3.080 -2.252 -1.386 1.00 . A A . 1 LEU HB2 1 1
19 16264 1 1 1 LEU HB3 H 2.429 -0.722 -0.801 1.00 . A A . 1 LEU HB3 1 1
19 16265 1 1 1 LEU HD11 H 0.658 -3.188 1.100 1.00 . A A . 1 LEU HD11 1 1
19 16266 1 1 1 LEU HD12 H 2.332 -2.700 0.838 1.00 . A A . 1 LEU HD12 1 1
19 16267 1 1 1 LEU HD13 H 1.706 -4.155 0.063 1.00 . A A . 1 LEU HD13 1 1
19 16268 1 1 1 LEU HD21 H -0.590 -1.026 -1.318 1.00 . A A . 1 LEU HD21 1 1
19 16269 1 1 1 LEU HD22 H 0.382 -0.484 0.050 1.00 . A A . 1 LEU HD22 1 1
19 16270 1 1 1 LEU HD23 H -0.750 -1.823 0.247 1.00 . A A . 1 LEU HD23 1 1
19 16271 1 1 1 LEU HG H 0.630 -3.003 -1.561 1.00 . A A . 1 LEU HG 1 1
19 16272 1 1 1 LEU N N 3.164 -1.600 -3.686 1.00 . A A . 1 LEU N 1 1
19 16273 1 1 1 LEU O O 0.942 1.013 -2.745 1.00 . A A . 1 LEU O 1 1
19 16274 1 1 2 GLU C C 2.259 3.063 -4.171 1.00 . A A . 2 GLU C 1 1
19 16275 1 1 2 GLU CA C 3.244 2.503 -3.148 1.00 . A A . 2 GLU CA 1 1
19 16276 1 1 2 GLU CB C 4.666 2.947 -3.496 1.00 . A A . 2 GLU CB 1 1
19 16277 1 1 2 GLU CD C 6.283 2.066 -1.767 1.00 . A A . 2 GLU CD 1 1
19 16278 1 1 2 GLU CG C 5.518 3.270 -2.280 1.00 . A A . 2 GLU CG 1 1
19 16279 1 1 2 GLU H H 3.983 0.521 -3.205 1.00 . A A . 2 GLU H 1 1
19 16280 1 1 2 GLU HA H 2.986 2.886 -2.172 1.00 . A A . 2 GLU HA 1 1
19 16281 1 1 2 GLU HB2 H 5.151 2.157 -4.050 1.00 . A A . 2 GLU HB2 1 1
19 16282 1 1 2 GLU HB3 H 4.613 3.829 -4.117 1.00 . A A . 2 GLU HB3 1 1
19 16283 1 1 2 GLU HG2 H 6.226 4.041 -2.547 1.00 . A A . 2 GLU HG2 1 1
19 16284 1 1 2 GLU HG3 H 4.874 3.632 -1.492 1.00 . A A . 2 GLU HG3 1 1
19 16285 1 1 2 GLU N N 3.165 1.048 -3.093 1.00 . A A . 2 GLU N 1 1
19 16286 1 1 2 GLU O O 1.685 2.320 -4.966 1.00 . A A . 2 GLU O 1 1
19 16287 1 1 2 GLU OE1 O 5.635 1.063 -1.401 1.00 . A A . 2 GLU OE1 1 1
19 16288 1 1 2 GLU OE2 O 7.530 2.126 -1.731 1.00 . A A . 2 GLU OE2 1 1
19 16289 1 1 3 TYR C C 1.854 5.381 -6.376 1.00 . A A . 3 TYR C 1 1
19 16290 1 1 3 TYR CA C 1.154 5.038 -5.065 1.00 . A A . 3 TYR CA 1 1
19 16291 1 1 3 TYR CB C 0.585 6.307 -4.430 1.00 . A A . 3 TYR CB 1 1
19 16292 1 1 3 TYR CD1 C -0.345 6.407 -2.084 1.00 . A A . 3 TYR CD1 1 1
19 16293 1 1 3 TYR CD2 C -1.692 5.423 -3.787 1.00 . A A . 3 TYR CD2 1 1
19 16294 1 1 3 TYR CE1 C -1.336 6.165 -1.153 1.00 . A A . 3 TYR CE1 1 1
19 16295 1 1 3 TYR CE2 C -2.689 5.179 -2.863 1.00 . A A . 3 TYR CE2 1 1
19 16296 1 1 3 TYR CG C -0.504 6.041 -3.415 1.00 . A A . 3 TYR CG 1 1
19 16297 1 1 3 TYR CZ C -2.507 5.551 -1.547 1.00 . A A . 3 TYR CZ 1 1
19 16298 1 1 3 TYR H H 2.557 4.917 -3.485 1.00 . A A . 3 TYR H 1 1
19 16299 1 1 3 TYR HA H 0.342 4.355 -5.271 1.00 . A A . 3 TYR HA 1 1
19 16300 1 1 3 TYR HB2 H 1.380 6.839 -3.930 1.00 . A A . 3 TYR HB2 1 1
19 16301 1 1 3 TYR HB3 H 0.170 6.935 -5.205 1.00 . A A . 3 TYR HB3 1 1
19 16302 1 1 3 TYR HD1 H 0.573 6.887 -1.778 1.00 . A A . 3 TYR HD1 1 1
19 16303 1 1 3 TYR HD2 H -1.831 5.133 -4.818 1.00 . A A . 3 TYR HD2 1 1
19 16304 1 1 3 TYR HE1 H -1.194 6.457 -0.123 1.00 . A A . 3 TYR HE1 1 1
19 16305 1 1 3 TYR HE2 H -3.606 4.698 -3.171 1.00 . A A . 3 TYR HE2 1 1
19 16306 1 1 3 TYR HH H -3.109 4.939 0.173 1.00 . A A . 3 TYR HH 1 1
19 16307 1 1 3 TYR N N 2.070 4.378 -4.143 1.00 . A A . 3 TYR N 1 1
19 16308 1 1 3 TYR O O 3.030 5.745 -6.390 1.00 . A A . 3 TYR O 1 1
19 16309 1 1 3 TYR OH O -3.498 5.308 -0.624 1.00 . A A . 3 TYR OH 1 1
19 16310 1 1 4 LYS C C 1.605 7.060 -9.085 1.00 . A A . 4 LYS C 1 1
19 16311 1 1 4 LYS CA C 1.669 5.563 -8.797 1.00 . A A . 4 LYS CA 1 1
19 16312 1 1 4 LYS CB C 0.905 4.793 -9.876 1.00 . A A . 4 LYS CB 1 1
19 16313 1 1 4 LYS CD C 1.133 2.851 -11.452 1.00 . A A . 4 LYS CD 1 1
19 16314 1 1 4 LYS CE C 0.841 1.358 -11.471 1.00 . A A . 4 LYS CE 1 1
19 16315 1 1 4 LYS CG C 1.366 3.355 -10.038 1.00 . A A . 4 LYS CG 1 1
19 16316 1 1 4 LYS H H 0.189 4.969 -7.404 1.00 . A A . 4 LYS H 1 1
19 16317 1 1 4 LYS HA H 2.702 5.250 -8.806 1.00 . A A . 4 LYS HA 1 1
19 16318 1 1 4 LYS HB2 H -0.145 4.785 -9.621 1.00 . A A . 4 LYS HB2 1 1
19 16319 1 1 4 LYS HB3 H 1.033 5.299 -10.822 1.00 . A A . 4 LYS HB3 1 1
19 16320 1 1 4 LYS HD2 H 0.292 3.376 -11.879 1.00 . A A . 4 LYS HD2 1 1
19 16321 1 1 4 LYS HD3 H 2.018 3.043 -12.044 1.00 . A A . 4 LYS HD3 1 1
19 16322 1 1 4 LYS HE2 H 0.569 1.045 -10.475 1.00 . A A . 4 LYS HE2 1 1
19 16323 1 1 4 LYS HE3 H 0.017 1.175 -12.144 1.00 . A A . 4 LYS HE3 1 1
19 16324 1 1 4 LYS HG2 H 2.421 3.297 -9.816 1.00 . A A . 4 LYS HG2 1 1
19 16325 1 1 4 LYS HG3 H 0.817 2.730 -9.348 1.00 . A A . 4 LYS HG3 1 1
19 16326 1 1 4 LYS HZ1 H 2.006 0.464 -12.957 1.00 . A A . 4 LYS HZ1 1 1
19 16327 1 1 4 LYS HZ2 H 2.003 -0.378 -11.491 1.00 . A A . 4 LYS HZ2 1 1
19 16328 1 1 4 LYS HZ3 H 2.900 1.048 -11.645 1.00 . A A . 4 LYS HZ3 1 1
19 16329 1 1 4 LYS N N 1.122 5.264 -7.479 1.00 . A A . 4 LYS N 1 1
19 16330 1 1 4 LYS NZ N 2.020 0.568 -11.922 1.00 . A A . 4 LYS NZ 1 1
19 16331 1 1 4 LYS O O 0.526 7.621 -9.269 1.00 . A A . 4 LYS O 1 1
19 16332 1 1 5 GLY C C 3.889 9.484 -10.408 1.00 . A A . 5 GLY C 1 1
19 16333 1 1 5 GLY CA C 2.824 9.126 -9.391 1.00 . A A . 5 GLY CA 1 1
19 16334 1 1 5 GLY H H 3.599 7.201 -8.968 1.00 . A A . 5 GLY H 1 1
19 16335 1 1 5 GLY HA2 H 1.863 9.448 -9.763 1.00 . A A . 5 GLY HA2 1 1
19 16336 1 1 5 GLY HA3 H 3.035 9.646 -8.468 1.00 . A A . 5 GLY HA3 1 1
19 16337 1 1 5 GLY N N 2.770 7.700 -9.123 1.00 . A A . 5 GLY N 1 1
19 16338 1 1 5 GLY O O 4.851 8.741 -10.597 1.00 . A A . 5 GLY O 1 1
19 16339 1 1 6 GLU C C 5.441 12.300 -11.579 1.00 . A A . 6 GLU C 1 1
19 16340 1 1 6 GLU CA C 4.669 11.080 -12.073 1.00 . A A . 6 GLU CA 1 1
19 16341 1 1 6 GLU CB C 3.946 11.413 -13.379 1.00 . A A . 6 GLU CB 1 1
19 16342 1 1 6 GLU CD C 1.491 10.824 -13.301 1.00 . A A . 6 GLU CD 1 1
19 16343 1 1 6 GLU CG C 2.875 10.404 -13.757 1.00 . A A . 6 GLU CG 1 1
19 16344 1 1 6 GLU H H 2.928 11.176 -10.872 1.00 . A A . 6 GLU H 1 1
19 16345 1 1 6 GLU HA H 5.368 10.277 -12.253 1.00 . A A . 6 GLU HA 1 1
19 16346 1 1 6 GLU HB2 H 3.481 12.383 -13.282 1.00 . A A . 6 GLU HB2 1 1
19 16347 1 1 6 GLU HB3 H 4.672 11.452 -14.178 1.00 . A A . 6 GLU HB3 1 1
19 16348 1 1 6 GLU HG2 H 2.865 10.294 -14.831 1.00 . A A . 6 GLU HG2 1 1
19 16349 1 1 6 GLU HG3 H 3.116 9.455 -13.301 1.00 . A A . 6 GLU HG3 1 1
19 16350 1 1 6 GLU N N 3.716 10.626 -11.067 1.00 . A A . 6 GLU N 1 1
19 16351 1 1 6 GLU O O 5.099 12.893 -10.556 1.00 . A A . 6 GLU O 1 1
19 16352 1 1 6 GLU OE1 O 0.899 10.107 -12.467 1.00 . A A . 6 GLU OE1 1 1
19 16353 1 1 6 GLU OE2 O 1.001 11.869 -13.776 1.00 . A A . 6 GLU OE2 1 1
19 16354 1 1 7 CYS C C 7.270 14.880 -13.049 1.00 . A A . 7 CYS C 1 1
19 16355 1 1 7 CYS CA C 7.306 13.819 -11.953 1.00 . A A . 7 CYS CA 1 1
19 16356 1 1 7 CYS CB C 8.750 13.380 -11.701 1.00 . A A . 7 CYS CB 1 1
19 16357 1 1 7 CYS H H 6.708 12.157 -13.120 1.00 . A A . 7 CYS H 1 1
19 16358 1 1 7 CYS HA H 6.904 14.242 -11.045 1.00 . A A . 7 CYS HA 1 1
19 16359 1 1 7 CYS HB2 H 9.100 13.830 -10.783 1.00 . A A . 7 CYS HB2 1 1
19 16360 1 1 7 CYS HB3 H 8.780 12.305 -11.602 1.00 . A A . 7 CYS HB3 1 1
19 16361 1 1 7 CYS N N 6.484 12.670 -12.314 1.00 . A A . 7 CYS N 1 1
19 16362 1 1 7 CYS O O 6.832 14.616 -14.169 1.00 . A A . 7 CYS O 1 1
19 16363 1 1 7 CYS SG S 9.912 13.848 -13.024 1.00 . A A . 7 CYS SG 1 1
19 16364 1 1 8 PHE C C 9.178 17.487 -14.122 1.00 . A A . 8 PHE C 1 1
19 16365 1 1 8 PHE CA C 7.752 17.183 -13.672 1.00 . A A . 8 PHE CA 1 1
19 16366 1 1 8 PHE CB C 7.122 18.433 -13.054 1.00 . A A . 8 PHE CB 1 1
19 16367 1 1 8 PHE CD1 C 5.740 20.238 -14.116 1.00 . A A . 8 PHE CD1 1 1
19 16368 1 1 8 PHE CD2 C 4.886 18.011 -14.112 1.00 . A A . 8 PHE CD2 1 1
19 16369 1 1 8 PHE CE1 C 4.609 20.674 -14.781 1.00 . A A . 8 PHE CE1 1 1
19 16370 1 1 8 PHE CE2 C 3.754 18.442 -14.776 1.00 . A A . 8 PHE CE2 1 1
19 16371 1 1 8 PHE CG C 5.892 18.903 -13.775 1.00 . A A . 8 PHE CG 1 1
19 16372 1 1 8 PHE CZ C 3.614 19.775 -15.110 1.00 . A A . 8 PHE CZ 1 1
19 16373 1 1 8 PHE H H 8.068 16.230 -11.808 1.00 . A A . 8 PHE H 1 1
19 16374 1 1 8 PHE HA H 7.172 16.885 -14.532 1.00 . A A . 8 PHE HA 1 1
19 16375 1 1 8 PHE HB2 H 6.846 18.220 -12.032 1.00 . A A . 8 PHE HB2 1 1
19 16376 1 1 8 PHE HB3 H 7.844 19.235 -13.068 1.00 . A A . 8 PHE HB3 1 1
19 16377 1 1 8 PHE HD1 H 6.519 20.942 -13.859 1.00 . A A . 8 PHE HD1 1 1
19 16378 1 1 8 PHE HD2 H 4.993 16.969 -13.851 1.00 . A A . 8 PHE HD2 1 1
19 16379 1 1 8 PHE HE1 H 4.504 21.717 -15.040 1.00 . A A . 8 PHE HE1 1 1
19 16380 1 1 8 PHE HE2 H 2.977 17.737 -15.032 1.00 . A A . 8 PHE HE2 1 1
19 16381 1 1 8 PHE HZ H 2.730 20.113 -15.629 1.00 . A A . 8 PHE HZ 1 1
19 16382 1 1 8 PHE N N 7.732 16.081 -12.717 1.00 . A A . 8 PHE N 1 1
19 16383 1 1 8 PHE O O 10.141 16.936 -13.588 1.00 . A A . 8 PHE O 1 1
19 16384 1 1 9 THR C C 11.562 19.144 -14.507 1.00 . A A . 9 THR C 1 1
19 16385 1 1 9 THR CA C 10.613 18.747 -15.632 1.00 . A A . 9 THR CA 1 1
19 16386 1 1 9 THR CB C 10.502 19.914 -16.630 1.00 . A A . 9 THR CB 1 1
19 16387 1 1 9 THR CG2 C 11.033 19.509 -17.997 1.00 . A A . 9 THR CG2 1 1
19 16388 1 1 9 THR H H 8.501 18.775 -15.492 1.00 . A A . 9 THR H 1 1
19 16389 1 1 9 THR HA H 11.023 17.893 -16.152 1.00 . A A . 9 THR HA 1 1
19 16390 1 1 9 THR HB H 11.092 20.741 -16.262 1.00 . A A . 9 THR HB 1 1
19 16391 1 1 9 THR HG1 H 9.072 21.271 -16.563 1.00 . A A . 9 THR HG1 1 1
19 16392 1 1 9 THR HG21 H 10.204 19.284 -18.653 1.00 . A A . 9 THR HG21 1 1
19 16393 1 1 9 THR HG22 H 11.659 18.636 -17.896 1.00 . A A . 9 THR HG22 1 1
19 16394 1 1 9 THR HG23 H 11.610 20.321 -18.413 1.00 . A A . 9 THR HG23 1 1
19 16395 1 1 9 THR N N 9.306 18.369 -15.108 1.00 . A A . 9 THR N 1 1
19 16396 1 1 9 THR O O 11.219 19.047 -13.328 1.00 . A A . 9 THR O 1 1
19 16397 1 1 9 THR OG1 O 9.137 20.331 -16.747 1.00 . A A . 9 THR OG1 1 1
19 16398 1 1 10 LYS C C 13.193 21.069 -12.963 1.00 . A A . 10 LYS C 1 1
19 16399 1 1 10 LYS CA C 13.756 20.005 -13.900 1.00 . A A . 10 LYS CA 1 1
19 16400 1 1 10 LYS CB C 15.001 20.542 -14.610 1.00 . A A . 10 LYS CB 1 1
19 16401 1 1 10 LYS CD C 16.836 18.909 -15.138 1.00 . A A . 10 LYS CD 1 1
19 16402 1 1 10 LYS CE C 18.164 19.367 -15.720 1.00 . A A . 10 LYS CE 1 1
19 16403 1 1 10 LYS CG C 16.296 19.909 -14.129 1.00 . A A . 10 LYS CG 1 1
19 16404 1 1 10 LYS H H 12.971 19.645 -15.833 1.00 . A A . 10 LYS H 1 1
19 16405 1 1 10 LYS HA H 14.030 19.138 -13.318 1.00 . A A . 10 LYS HA 1 1
19 16406 1 1 10 LYS HB2 H 14.906 20.356 -15.669 1.00 . A A . 10 LYS HB2 1 1
19 16407 1 1 10 LYS HB3 H 15.064 21.608 -14.444 1.00 . A A . 10 LYS HB3 1 1
19 16408 1 1 10 LYS HD2 H 16.979 17.958 -14.648 1.00 . A A . 10 LYS HD2 1 1
19 16409 1 1 10 LYS HD3 H 16.120 18.799 -15.940 1.00 . A A . 10 LYS HD3 1 1
19 16410 1 1 10 LYS HE2 H 17.972 19.933 -16.620 1.00 . A A . 10 LYS HE2 1 1
19 16411 1 1 10 LYS HE3 H 18.660 19.998 -14.998 1.00 . A A . 10 LYS HE3 1 1
19 16412 1 1 10 LYS HG2 H 17.032 20.685 -13.979 1.00 . A A . 10 LYS HG2 1 1
19 16413 1 1 10 LYS HG3 H 16.111 19.399 -13.194 1.00 . A A . 10 LYS HG3 1 1
19 16414 1 1 10 LYS HZ1 H 19.873 18.546 -16.597 1.00 . A A . 10 LYS HZ1 1 1
19 16415 1 1 10 LYS HZ2 H 18.531 17.516 -16.616 1.00 . A A . 10 LYS HZ2 1 1
19 16416 1 1 10 LYS HZ3 H 19.387 17.763 -15.178 1.00 . A A . 10 LYS HZ3 1 1
19 16417 1 1 10 LYS N N 12.757 19.591 -14.878 1.00 . A A . 10 LYS N 1 1
19 16418 1 1 10 LYS NZ N 19.051 18.217 -16.051 1.00 . A A . 10 LYS NZ 1 1
19 16419 1 1 10 LYS O O 13.871 21.517 -12.039 1.00 . A A . 10 LYS O 1 1
19 16420 1 1 11 ASP C C 11.035 21.947 -10.978 1.00 . A A . 11 ASP C 1 1
19 16421 1 1 11 ASP CA C 11.295 22.478 -12.384 1.00 . A A . 11 ASP CA 1 1
19 16422 1 1 11 ASP CB C 9.979 22.917 -13.029 1.00 . A A . 11 ASP CB 1 1
19 16423 1 1 11 ASP CG C 10.081 24.282 -13.681 1.00 . A A . 11 ASP CG 1 1
19 16424 1 1 11 ASP H H 11.461 21.073 -13.960 1.00 . A A . 11 ASP H 1 1
19 16425 1 1 11 ASP HA H 11.954 23.330 -12.317 1.00 . A A . 11 ASP HA 1 1
19 16426 1 1 11 ASP HB2 H 9.698 22.198 -13.785 1.00 . A A . 11 ASP HB2 1 1
19 16427 1 1 11 ASP HB3 H 9.210 22.956 -12.271 1.00 . A A . 11 ASP HB3 1 1
19 16428 1 1 11 ASP N N 11.950 21.468 -13.208 1.00 . A A . 11 ASP N 1 1
19 16429 1 1 11 ASP O O 10.560 22.674 -10.107 1.00 . A A . 11 ASP O 1 1
19 16430 1 1 11 ASP OD1 O 10.431 25.252 -12.976 1.00 . A A . 11 ASP OD1 1 1
19 16431 1 1 11 ASP OD2 O 9.812 24.380 -14.896 1.00 . A A . 11 ASP OD2 1 1
19 16432 1 1 12 ASN C C 9.666 20.016 -9.097 1.00 . A A . 12 ASN C 1 1
19 16433 1 1 12 ASN CA C 11.146 20.043 -9.465 1.00 . A A . 12 ASN CA 1 1
19 16434 1 1 12 ASN CB C 11.937 20.787 -8.387 1.00 . A A . 12 ASN CB 1 1
19 16435 1 1 12 ASN CG C 12.734 19.848 -7.502 1.00 . A A . 12 ASN CG 1 1
19 16436 1 1 12 ASN H H 11.723 20.143 -11.499 1.00 . A A . 12 ASN H 1 1
19 16437 1 1 12 ASN HA H 11.508 19.028 -9.528 1.00 . A A . 12 ASN HA 1 1
19 16438 1 1 12 ASN HB2 H 12.624 21.473 -8.861 1.00 . A A . 12 ASN HB2 1 1
19 16439 1 1 12 ASN HB3 H 11.252 21.344 -7.765 1.00 . A A . 12 ASN HB3 1 1
19 16440 1 1 12 ASN HD21 H 13.291 18.787 -9.089 1.00 . A A . 12 ASN HD21 1 1
19 16441 1 1 12 ASN HD22 H 13.892 18.233 -7.566 1.00 . A A . 12 ASN HD22 1 1
19 16442 1 1 12 ASN N N 11.348 20.673 -10.765 1.00 . A A . 12 ASN N 1 1
19 16443 1 1 12 ASN ND2 N 13.370 18.856 -8.114 1.00 . A A . 12 ASN ND2 1 1
19 16444 1 1 12 ASN O O 9.141 20.965 -8.513 1.00 . A A . 12 ASN O 1 1
19 16445 1 1 12 ASN OD1 O 12.776 20.012 -6.283 1.00 . A A . 12 ASN OD1 1 1
19 16446 1 1 13 THR C C 7.123 17.329 -9.356 1.00 . A A . 13 THR C 1 1
19 16447 1 1 13 THR CA C 7.576 18.770 -9.150 1.00 . A A . 13 THR CA 1 1
19 16448 1 1 13 THR CB C 6.719 19.696 -10.033 1.00 . A A . 13 THR CB 1 1
19 16449 1 1 13 THR CG2 C 5.992 20.730 -9.186 1.00 . A A . 13 THR CG2 1 1
19 16450 1 1 13 THR H H 9.469 18.199 -9.906 1.00 . A A . 13 THR H 1 1
19 16451 1 1 13 THR HA H 7.417 19.043 -8.117 1.00 . A A . 13 THR HA 1 1
19 16452 1 1 13 THR HB H 5.984 19.096 -10.551 1.00 . A A . 13 THR HB 1 1
19 16453 1 1 13 THR HG1 H 7.851 21.194 -10.636 1.00 . A A . 13 THR HG1 1 1
19 16454 1 1 13 THR HG21 H 6.689 21.189 -8.501 1.00 . A A . 13 THR HG21 1 1
19 16455 1 1 13 THR HG22 H 5.203 20.248 -8.628 1.00 . A A . 13 THR HG22 1 1
19 16456 1 1 13 THR HG23 H 5.567 21.487 -9.828 1.00 . A A . 13 THR HG23 1 1
19 16457 1 1 13 THR N N 8.996 18.921 -9.443 1.00 . A A . 13 THR N 1 1
19 16458 1 1 13 THR O O 7.748 16.570 -10.098 1.00 . A A . 13 THR O 1 1
19 16459 1 1 13 THR OG1 O 7.546 20.358 -10.997 1.00 . A A . 13 THR OG1 1 1
19 16460 1 1 14 CYS C C 3.975 15.611 -8.656 1.00 . A A . 14 CYS C 1 1
19 16461 1 1 14 CYS CA C 5.494 15.606 -8.806 1.00 . A A . 14 CYS CA 1 1
19 16462 1 1 14 CYS CB C 6.119 14.697 -7.745 1.00 . A A . 14 CYS CB 1 1
19 16463 1 1 14 CYS H H 5.577 17.606 -8.119 1.00 . A A . 14 CYS H 1 1
19 16464 1 1 14 CYS HA H 5.746 15.227 -9.785 1.00 . A A . 14 CYS HA 1 1
19 16465 1 1 14 CYS HB2 H 6.393 15.294 -6.887 1.00 . A A . 14 CYS HB2 1 1
19 16466 1 1 14 CYS HB3 H 5.393 13.956 -7.444 1.00 . A A . 14 CYS HB3 1 1
19 16467 1 1 14 CYS N N 6.032 16.956 -8.696 1.00 . A A . 14 CYS N 1 1
19 16468 1 1 14 CYS O O 3.417 16.405 -7.899 1.00 . A A . 14 CYS O 1 1
19 16469 1 1 14 CYS SG S 7.612 13.817 -8.306 1.00 . A A . 14 CYS SG 1 1
19 16470 1 1 15 LYS C C 1.419 13.165 -9.184 1.00 . A A . 15 LYS C 1 1
19 16471 1 1 15 LYS CA C 1.858 14.618 -9.333 1.00 . A A . 15 LYS CA 1 1
19 16472 1 1 15 LYS CB C 1.240 15.222 -10.596 1.00 . A A . 15 LYS CB 1 1
19 16473 1 1 15 LYS CD C -0.999 15.761 -9.593 1.00 . A A . 15 LYS CD 1 1
19 16474 1 1 15 LYS CE C -1.715 16.990 -10.131 1.00 . A A . 15 LYS CE 1 1
19 16475 1 1 15 LYS CG C -0.262 15.019 -10.694 1.00 . A A . 15 LYS CG 1 1
19 16476 1 1 15 LYS H H 3.813 14.113 -9.970 1.00 . A A . 15 LYS H 1 1
19 16477 1 1 15 LYS HA H 1.517 15.175 -8.473 1.00 . A A . 15 LYS HA 1 1
19 16478 1 1 15 LYS HB2 H 1.440 16.283 -10.608 1.00 . A A . 15 LYS HB2 1 1
19 16479 1 1 15 LYS HB3 H 1.701 14.768 -11.461 1.00 . A A . 15 LYS HB3 1 1
19 16480 1 1 15 LYS HD2 H -1.728 15.099 -9.149 1.00 . A A . 15 LYS HD2 1 1
19 16481 1 1 15 LYS HD3 H -0.287 16.071 -8.840 1.00 . A A . 15 LYS HD3 1 1
19 16482 1 1 15 LYS HE2 H -0.986 17.764 -10.316 1.00 . A A . 15 LYS HE2 1 1
19 16483 1 1 15 LYS HE3 H -2.205 16.728 -11.058 1.00 . A A . 15 LYS HE3 1 1
19 16484 1 1 15 LYS HG2 H -0.604 15.385 -11.651 1.00 . A A . 15 LYS HG2 1 1
19 16485 1 1 15 LYS HG3 H -0.479 13.963 -10.612 1.00 . A A . 15 LYS HG3 1 1
19 16486 1 1 15 LYS HZ1 H -2.734 16.925 -8.309 1.00 . A A . 15 LYS HZ1 1 1
19 16487 1 1 15 LYS HZ2 H -3.680 17.464 -9.603 1.00 . A A . 15 LYS HZ2 1 1
19 16488 1 1 15 LYS HZ3 H -2.521 18.489 -8.919 1.00 . A A . 15 LYS HZ3 1 1
19 16489 1 1 15 LYS N N 3.312 14.719 -9.384 1.00 . A A . 15 LYS N 1 1
19 16490 1 1 15 LYS NZ N -2.734 17.503 -9.173 1.00 . A A . 15 LYS NZ 1 1
19 16491 1 1 15 LYS O O 1.593 12.357 -10.096 1.00 . A A . 15 LYS O 1 1
19 16492 1 1 16 TYR C C -1.135 11.447 -7.616 1.00 . A A . 16 TYR C 1 1
19 16493 1 1 16 TYR CA C 0.383 11.485 -7.761 1.00 . A A . 16 TYR CA 1 1
19 16494 1 1 16 TYR CB C 1.041 10.940 -6.491 1.00 . A A . 16 TYR CB 1 1
19 16495 1 1 16 TYR CD1 C -0.283 11.179 -4.354 1.00 . A A . 16 TYR CD1 1 1
19 16496 1 1 16 TYR CD2 C 1.232 12.924 -4.940 1.00 . A A . 16 TYR CD2 1 1
19 16497 1 1 16 TYR CE1 C -0.638 11.864 -3.209 1.00 . A A . 16 TYR CE1 1 1
19 16498 1 1 16 TYR CE2 C 0.884 13.616 -3.796 1.00 . A A . 16 TYR CE2 1 1
19 16499 1 1 16 TYR CG C 0.657 11.695 -5.239 1.00 . A A . 16 TYR CG 1 1
19 16500 1 1 16 TYR CZ C -0.051 13.082 -2.934 1.00 . A A . 16 TYR CZ 1 1
19 16501 1 1 16 TYR H H 0.736 13.529 -7.340 1.00 . A A . 16 TYR H 1 1
19 16502 1 1 16 TYR HA H 0.670 10.864 -8.597 1.00 . A A . 16 TYR HA 1 1
19 16503 1 1 16 TYR HB2 H 0.752 9.909 -6.358 1.00 . A A . 16 TYR HB2 1 1
19 16504 1 1 16 TYR HB3 H 2.115 10.998 -6.598 1.00 . A A . 16 TYR HB3 1 1
19 16505 1 1 16 TYR HD1 H -0.740 10.224 -4.572 1.00 . A A . 16 TYR HD1 1 1
19 16506 1 1 16 TYR HD2 H 1.964 13.339 -5.618 1.00 . A A . 16 TYR HD2 1 1
19 16507 1 1 16 TYR HE1 H -1.370 11.447 -2.533 1.00 . A A . 16 TYR HE1 1 1
19 16508 1 1 16 TYR HE2 H 1.343 14.570 -3.581 1.00 . A A . 16 TYR HE2 1 1
19 16509 1 1 16 TYR HH H 0.393 14.030 -1.321 1.00 . A A . 16 TYR HH 1 1
19 16510 1 1 16 TYR N N 0.847 12.841 -8.029 1.00 . A A . 16 TYR N 1 1
19 16511 1 1 16 TYR O O -1.777 12.477 -7.412 1.00 . A A . 16 TYR O 1 1
19 16512 1 1 16 TYR OH O -0.401 13.769 -1.794 1.00 . A A . 16 TYR OH 1 1
19 16513 1 1 17 LYS C C -3.479 9.016 -6.558 1.00 . A A . 17 LYS C 1 1
19 16514 1 1 17 LYS CA C -3.146 10.075 -7.604 1.00 . A A . 17 LYS CA 1 1
19 16515 1 1 17 LYS CB C -3.746 9.679 -8.955 1.00 . A A . 17 LYS CB 1 1
19 16516 1 1 17 LYS CD C -5.772 8.950 -10.249 1.00 . A A . 17 LYS CD 1 1
19 16517 1 1 17 LYS CE C -6.278 10.202 -10.949 1.00 . A A . 17 LYS CE 1 1
19 16518 1 1 17 LYS CG C -5.207 9.271 -8.875 1.00 . A A . 17 LYS CG 1 1
19 16519 1 1 17 LYS H H -1.138 9.466 -7.887 1.00 . A A . 17 LYS H 1 1
19 16520 1 1 17 LYS HA H -3.570 11.017 -7.293 1.00 . A A . 17 LYS HA 1 1
19 16521 1 1 17 LYS HB2 H -3.665 10.518 -9.630 1.00 . A A . 17 LYS HB2 1 1
19 16522 1 1 17 LYS HB3 H -3.183 8.849 -9.356 1.00 . A A . 17 LYS HB3 1 1
19 16523 1 1 17 LYS HD2 H -4.996 8.503 -10.852 1.00 . A A . 17 LYS HD2 1 1
19 16524 1 1 17 LYS HD3 H -6.591 8.254 -10.138 1.00 . A A . 17 LYS HD3 1 1
19 16525 1 1 17 LYS HE2 H -7.232 10.475 -10.524 1.00 . A A . 17 LYS HE2 1 1
19 16526 1 1 17 LYS HE3 H -5.570 11.001 -10.786 1.00 . A A . 17 LYS HE3 1 1
19 16527 1 1 17 LYS HG2 H -5.292 8.395 -8.249 1.00 . A A . 17 LYS HG2 1 1
19 16528 1 1 17 LYS HG3 H -5.775 10.082 -8.442 1.00 . A A . 17 LYS HG3 1 1
19 16529 1 1 17 LYS HZ1 H -7.380 10.320 -12.719 1.00 . A A . 17 LYS HZ1 1 1
19 16530 1 1 17 LYS HZ2 H -6.351 8.980 -12.641 1.00 . A A . 17 LYS HZ2 1 1
19 16531 1 1 17 LYS HZ3 H -5.714 10.519 -12.935 1.00 . A A . 17 LYS HZ3 1 1
19 16532 1 1 17 LYS N N -1.703 10.251 -7.724 1.00 . A A . 17 LYS N 1 1
19 16533 1 1 17 LYS NZ N -6.442 9.990 -12.414 1.00 . A A . 17 LYS NZ 1 1
19 16534 1 1 17 LYS O O -2.846 7.961 -6.505 1.00 . A A . 17 LYS O 1 1
19 16535 1 1 18 ILE C C -6.404 8.150 -4.723 1.00 . A A . 18 ILE C 1 1
19 16536 1 1 18 ILE CA C -4.896 8.374 -4.687 1.00 . A A . 18 ILE CA 1 1
19 16537 1 1 18 ILE CB C -4.497 8.880 -3.288 1.00 . A A . 18 ILE CB 1 1
19 16538 1 1 18 ILE CD1 C -2.480 9.287 -1.791 1.00 . A A . 18 ILE CD1 1 1
19 16539 1 1 18 ILE CG1 C -2.980 9.055 -3.199 1.00 . A A . 18 ILE CG1 1 1
19 16540 1 1 18 ILE CG2 C -4.988 7.917 -2.217 1.00 . A A . 18 ILE CG2 1 1
19 16541 1 1 18 ILE H H -4.944 10.160 -5.821 1.00 . A A . 18 ILE H 1 1
19 16542 1 1 18 ILE HA H -4.399 7.431 -4.862 1.00 . A A . 18 ILE HA 1 1
19 16543 1 1 18 ILE HB H -4.973 9.834 -3.126 1.00 . A A . 18 ILE HB 1 1
19 16544 1 1 18 ILE HD11 H -2.655 8.403 -1.196 1.00 . A A . 18 ILE HD11 1 1
19 16545 1 1 18 ILE HD12 H -1.422 9.503 -1.814 1.00 . A A . 18 ILE HD12 1 1
19 16546 1 1 18 ILE HD13 H -3.008 10.124 -1.355 1.00 . A A . 18 ILE HD13 1 1
19 16547 1 1 18 ILE HG12 H -2.498 8.169 -3.580 1.00 . A A . 18 ILE HG12 1 1
19 16548 1 1 18 ILE HG13 H -2.687 9.905 -3.800 1.00 . A A . 18 ILE HG13 1 1
19 16549 1 1 18 ILE HG21 H -4.527 6.951 -2.363 1.00 . A A . 18 ILE HG21 1 1
19 16550 1 1 18 ILE HG22 H -4.721 8.298 -1.242 1.00 . A A . 18 ILE HG22 1 1
19 16551 1 1 18 ILE HG23 H -6.061 7.819 -2.285 1.00 . A A . 18 ILE HG23 1 1
19 16552 1 1 18 ILE N N -4.477 9.303 -5.729 1.00 . A A . 18 ILE N 1 1
19 16553 1 1 18 ILE O O -7.168 9.056 -5.056 1.00 . A A . 18 ILE O 1 1
19 16554 1 1 19 ASP C C -9.052 7.652 -3.621 1.00 . A A . 19 ASP C 1 1
19 16555 1 1 19 ASP CA C -8.243 6.596 -4.367 1.00 . A A . 19 ASP CA 1 1
19 16556 1 1 19 ASP CB C -8.453 5.225 -3.723 1.00 . A A . 19 ASP CB 1 1
19 16557 1 1 19 ASP CG C -8.223 4.086 -4.696 1.00 . A A . 19 ASP CG 1 1
19 16558 1 1 19 ASP H H -6.167 6.259 -4.122 1.00 . A A . 19 ASP H 1 1
19 16559 1 1 19 ASP HA H -8.582 6.558 -5.391 1.00 . A A . 19 ASP HA 1 1
19 16560 1 1 19 ASP HB2 H -7.765 5.113 -2.897 1.00 . A A . 19 ASP HB2 1 1
19 16561 1 1 19 ASP HB3 H -9.466 5.160 -3.353 1.00 . A A . 19 ASP HB3 1 1
19 16562 1 1 19 ASP N N -6.825 6.939 -4.377 1.00 . A A . 19 ASP N 1 1
19 16563 1 1 19 ASP O O -8.843 7.882 -2.431 1.00 . A A . 19 ASP O 1 1
19 16564 1 1 19 ASP OD1 O -7.046 3.785 -4.990 1.00 . A A . 19 ASP OD1 1 1
19 16565 1 1 19 ASP OD2 O -9.218 3.495 -5.164 1.00 . A A . 19 ASP OD2 1 1
19 16566 1 1 20 GLY C C -10.504 10.702 -4.262 1.00 . A A . 20 GLY C 1 1
19 16567 1 1 20 GLY CA C -10.801 9.318 -3.720 1.00 . A A . 20 GLY CA 1 1
19 16568 1 1 20 GLY H H -10.098 8.068 -5.277 1.00 . A A . 20 GLY H 1 1
19 16569 1 1 20 GLY HA2 H -11.840 9.086 -3.904 1.00 . A A . 20 GLY HA2 1 1
19 16570 1 1 20 GLY HA3 H -10.626 9.317 -2.654 1.00 . A A . 20 GLY HA3 1 1
19 16571 1 1 20 GLY N N -9.976 8.293 -4.331 1.00 . A A . 20 GLY N 1 1
19 16572 1 1 20 GLY O O -11.243 11.221 -5.099 1.00 . A A . 20 GLY O 1 1
19 16573 1 1 21 LYS C C -7.577 12.643 -4.706 1.00 . A A . 21 LYS C 1 1
19 16574 1 1 21 LYS CA C -9.025 12.635 -4.225 1.00 . A A . 21 LYS CA 1 1
19 16575 1 1 21 LYS CB C -9.201 13.644 -3.088 1.00 . A A . 21 LYS CB 1 1
19 16576 1 1 21 LYS CD C -11.202 14.799 -4.074 1.00 . A A . 21 LYS CD 1 1
19 16577 1 1 21 LYS CE C -10.383 16.039 -4.401 1.00 . A A . 21 LYS CE 1 1
19 16578 1 1 21 LYS CG C -10.643 14.065 -2.866 1.00 . A A . 21 LYS CG 1 1
19 16579 1 1 21 LYS H H -8.870 10.837 -3.118 1.00 . A A . 21 LYS H 1 1
19 16580 1 1 21 LYS HA H -9.666 12.916 -5.047 1.00 . A A . 21 LYS HA 1 1
19 16581 1 1 21 LYS HB2 H -8.831 13.205 -2.173 1.00 . A A . 21 LYS HB2 1 1
19 16582 1 1 21 LYS HB3 H -8.620 14.527 -3.314 1.00 . A A . 21 LYS HB3 1 1
19 16583 1 1 21 LYS HD2 H -11.186 14.136 -4.926 1.00 . A A . 21 LYS HD2 1 1
19 16584 1 1 21 LYS HD3 H -12.220 15.095 -3.865 1.00 . A A . 21 LYS HD3 1 1
19 16585 1 1 21 LYS HE2 H -9.888 16.375 -3.503 1.00 . A A . 21 LYS HE2 1 1
19 16586 1 1 21 LYS HE3 H -9.643 15.780 -5.144 1.00 . A A . 21 LYS HE3 1 1
19 16587 1 1 21 LYS HG2 H -11.242 13.185 -2.685 1.00 . A A . 21 LYS HG2 1 1
19 16588 1 1 21 LYS HG3 H -10.690 14.719 -2.006 1.00 . A A . 21 LYS HG3 1 1
19 16589 1 1 21 LYS HZ1 H -11.795 16.806 -5.736 1.00 . A A . 21 LYS HZ1 1 1
19 16590 1 1 21 LYS HZ2 H -10.637 17.935 -5.240 1.00 . A A . 21 LYS HZ2 1 1
19 16591 1 1 21 LYS HZ3 H -11.881 17.479 -4.186 1.00 . A A . 21 LYS HZ3 1 1
19 16592 1 1 21 LYS N N -9.419 11.303 -3.784 1.00 . A A . 21 LYS N 1 1
19 16593 1 1 21 LYS NZ N -11.234 17.142 -4.927 1.00 . A A . 21 LYS NZ 1 1
19 16594 1 1 21 LYS O O -6.752 11.858 -4.237 1.00 . A A . 21 LYS O 1 1
19 16595 1 1 22 THR C C -5.178 14.820 -5.570 1.00 . A A . 22 THR C 1 1
19 16596 1 1 22 THR CA C -5.927 13.645 -6.188 1.00 . A A . 22 THR CA 1 1
19 16597 1 1 22 THR CB C -5.952 13.815 -7.719 1.00 . A A . 22 THR CB 1 1
19 16598 1 1 22 THR CG2 C -4.541 13.952 -8.271 1.00 . A A . 22 THR CG2 1 1
19 16599 1 1 22 THR H H -7.976 14.133 -5.978 1.00 . A A . 22 THR H 1 1
19 16600 1 1 22 THR HA H -5.399 12.731 -5.957 1.00 . A A . 22 THR HA 1 1
19 16601 1 1 22 THR HB H -6.504 14.713 -7.958 1.00 . A A . 22 THR HB 1 1
19 16602 1 1 22 THR HG1 H -6.468 11.913 -7.782 1.00 . A A . 22 THR HG1 1 1
19 16603 1 1 22 THR HG21 H -4.570 13.908 -9.350 1.00 . A A . 22 THR HG21 1 1
19 16604 1 1 22 THR HG22 H -3.927 13.147 -7.894 1.00 . A A . 22 THR HG22 1 1
19 16605 1 1 22 THR HG23 H -4.124 14.898 -7.961 1.00 . A A . 22 THR HG23 1 1
19 16606 1 1 22 THR N N -7.275 13.535 -5.644 1.00 . A A . 22 THR N 1 1
19 16607 1 1 22 THR O O -5.754 15.884 -5.340 1.00 . A A . 22 THR O 1 1
19 16608 1 1 22 THR OG1 O -6.600 12.692 -8.327 1.00 . A A . 22 THR OG1 1 1
19 16609 1 1 23 TYR C C -1.729 15.779 -5.435 1.00 . A A . 23 TYR C 1 1
19 16610 1 1 23 TYR CA C -3.065 15.664 -4.708 1.00 . A A . 23 TYR CA 1 1
19 16611 1 1 23 TYR CB C -2.828 15.373 -3.225 1.00 . A A . 23 TYR CB 1 1
19 16612 1 1 23 TYR CD1 C -4.121 13.278 -2.663 1.00 . A A . 23 TYR CD1 1 1
19 16613 1 1 23 TYR CD2 C -4.927 15.357 -1.821 1.00 . A A . 23 TYR CD2 1 1
19 16614 1 1 23 TYR CE1 C -5.172 12.619 -2.055 1.00 . A A . 23 TYR CE1 1 1
19 16615 1 1 23 TYR CE2 C -5.980 14.706 -1.208 1.00 . A A . 23 TYR CE2 1 1
19 16616 1 1 23 TYR CG C -3.980 14.657 -2.557 1.00 . A A . 23 TYR CG 1 1
19 16617 1 1 23 TYR CZ C -6.098 13.337 -1.329 1.00 . A A . 23 TYR CZ 1 1
19 16618 1 1 23 TYR H H -3.490 13.751 -5.508 1.00 . A A . 23 TYR H 1 1
19 16619 1 1 23 TYR HA H -3.595 16.601 -4.801 1.00 . A A . 23 TYR HA 1 1
19 16620 1 1 23 TYR HB2 H -1.950 14.756 -3.122 1.00 . A A . 23 TYR HB2 1 1
19 16621 1 1 23 TYR HB3 H -2.671 16.306 -2.704 1.00 . A A . 23 TYR HB3 1 1
19 16622 1 1 23 TYR HD1 H -3.394 12.718 -3.233 1.00 . A A . 23 TYR HD1 1 1
19 16623 1 1 23 TYR HD2 H -4.832 16.429 -1.729 1.00 . A A . 23 TYR HD2 1 1
19 16624 1 1 23 TYR HE1 H -5.265 11.547 -2.149 1.00 . A A . 23 TYR HE1 1 1
19 16625 1 1 23 TYR HE2 H -6.706 15.268 -0.639 1.00 . A A . 23 TYR HE2 1 1
19 16626 1 1 23 TYR HH H -7.094 12.810 0.229 1.00 . A A . 23 TYR HH 1 1
19 16627 1 1 23 TYR N N -3.893 14.621 -5.302 1.00 . A A . 23 TYR N 1 1
19 16628 1 1 23 TYR O O -1.382 14.933 -6.260 1.00 . A A . 23 TYR O 1 1
19 16629 1 1 23 TYR OH O -7.147 12.685 -0.721 1.00 . A A . 23 TYR OH 1 1
19 16630 1 1 24 LEU C C 1.450 16.745 -4.771 1.00 . A A . 24 LEU C 1 1
19 16631 1 1 24 LEU CA C 0.318 17.060 -5.744 1.00 . A A . 24 LEU CA 1 1
19 16632 1 1 24 LEU CB C 0.430 18.509 -6.222 1.00 . A A . 24 LEU CB 1 1
19 16633 1 1 24 LEU CD1 C 1.230 18.470 -8.597 1.00 . A A . 24 LEU CD1 1 1
19 16634 1 1 24 LEU CD2 C 1.997 20.281 -7.051 1.00 . A A . 24 LEU CD2 1 1
19 16635 1 1 24 LEU CG C 1.595 18.817 -7.162 1.00 . A A . 24 LEU CG 1 1
19 16636 1 1 24 LEU H H -1.311 17.472 -4.457 1.00 . A A . 24 LEU H 1 1
19 16637 1 1 24 LEU HA H 0.398 16.401 -6.595 1.00 . A A . 24 LEU HA 1 1
19 16638 1 1 24 LEU HB2 H -0.485 18.758 -6.737 1.00 . A A . 24 LEU HB2 1 1
19 16639 1 1 24 LEU HB3 H 0.532 19.137 -5.348 1.00 . A A . 24 LEU HB3 1 1
19 16640 1 1 24 LEU HD11 H 0.267 17.982 -8.615 1.00 . A A . 24 LEU HD11 1 1
19 16641 1 1 24 LEU HD12 H 1.977 17.809 -9.009 1.00 . A A . 24 LEU HD12 1 1
19 16642 1 1 24 LEU HD13 H 1.187 19.375 -9.186 1.00 . A A . 24 LEU HD13 1 1
19 16643 1 1 24 LEU HD21 H 1.225 20.900 -7.484 1.00 . A A . 24 LEU HD21 1 1
19 16644 1 1 24 LEU HD22 H 2.925 20.441 -7.581 1.00 . A A . 24 LEU HD22 1 1
19 16645 1 1 24 LEU HD23 H 2.126 20.541 -6.011 1.00 . A A . 24 LEU HD23 1 1
19 16646 1 1 24 LEU HG H 2.447 18.214 -6.880 1.00 . A A . 24 LEU HG 1 1
19 16647 1 1 24 LEU N N -0.982 16.832 -5.122 1.00 . A A . 24 LEU N 1 1
19 16648 1 1 24 LEU O O 1.293 16.878 -3.557 1.00 . A A . 24 LEU O 1 1
19 16649 1 1 25 ALA C C 4.984 16.764 -4.955 1.00 . A A . 25 ALA C 1 1
19 16650 1 1 25 ALA CA C 3.749 15.999 -4.492 1.00 . A A . 25 ALA CA 1 1
19 16651 1 1 25 ALA CB C 4.011 14.501 -4.526 1.00 . A A . 25 ALA CB 1 1
19 16652 1 1 25 ALA H H 2.653 16.243 -6.286 1.00 . A A . 25 ALA H 1 1
19 16653 1 1 25 ALA HA H 3.527 16.278 -3.472 1.00 . A A . 25 ALA HA 1 1
19 16654 1 1 25 ALA HB1 H 3.410 14.014 -3.772 1.00 . A A . 25 ALA HB1 1 1
19 16655 1 1 25 ALA HB2 H 3.751 14.112 -5.500 1.00 . A A . 25 ALA HB2 1 1
19 16656 1 1 25 ALA HB3 H 5.056 14.314 -4.331 1.00 . A A . 25 ALA HB3 1 1
19 16657 1 1 25 ALA N N 2.590 16.329 -5.312 1.00 . A A . 25 ALA N 1 1
19 16658 1 1 25 ALA O O 5.103 17.123 -6.127 1.00 . A A . 25 ALA O 1 1
19 16659 1 1 26 LYS C C 8.340 16.809 -4.267 1.00 . A A . 26 LYS C 1 1
19 16660 1 1 26 LYS CA C 7.130 17.735 -4.340 1.00 . A A . 26 LYS CA 1 1
19 16661 1 1 26 LYS CB C 7.315 18.909 -3.376 1.00 . A A . 26 LYS CB 1 1
19 16662 1 1 26 LYS CD C 9.024 20.027 -4.838 1.00 . A A . 26 LYS CD 1 1
19 16663 1 1 26 LYS CE C 9.418 21.496 -4.836 1.00 . A A . 26 LYS CE 1 1
19 16664 1 1 26 LYS CG C 8.697 19.536 -3.438 1.00 . A A . 26 LYS CG 1 1
19 16665 1 1 26 LYS H H 5.752 16.701 -3.110 1.00 . A A . 26 LYS H 1 1
19 16666 1 1 26 LYS HA H 7.044 18.116 -5.346 1.00 . A A . 26 LYS HA 1 1
19 16667 1 1 26 LYS HB2 H 6.586 19.670 -3.611 1.00 . A A . 26 LYS HB2 1 1
19 16668 1 1 26 LYS HB3 H 7.145 18.561 -2.367 1.00 . A A . 26 LYS HB3 1 1
19 16669 1 1 26 LYS HD2 H 9.845 19.446 -5.231 1.00 . A A . 26 LYS HD2 1 1
19 16670 1 1 26 LYS HD3 H 8.155 19.897 -5.468 1.00 . A A . 26 LYS HD3 1 1
19 16671 1 1 26 LYS HE2 H 9.173 21.923 -5.796 1.00 . A A . 26 LYS HE2 1 1
19 16672 1 1 26 LYS HE3 H 8.859 22.004 -4.063 1.00 . A A . 26 LYS HE3 1 1
19 16673 1 1 26 LYS HG2 H 8.733 20.373 -2.757 1.00 . A A . 26 LYS HG2 1 1
19 16674 1 1 26 LYS HG3 H 9.430 18.798 -3.144 1.00 . A A . 26 LYS HG3 1 1
19 16675 1 1 26 LYS HZ1 H 11.234 20.900 -3.993 1.00 . A A . 26 LYS HZ1 1 1
19 16676 1 1 26 LYS HZ2 H 11.039 22.578 -4.084 1.00 . A A . 26 LYS HZ2 1 1
19 16677 1 1 26 LYS HZ3 H 11.396 21.691 -5.480 1.00 . A A . 26 LYS HZ3 1 1
19 16678 1 1 26 LYS N N 5.903 17.012 -4.028 1.00 . A A . 26 LYS N 1 1
19 16679 1 1 26 LYS NZ N 10.874 21.679 -4.581 1.00 . A A . 26 LYS NZ 1 1
19 16680 1 1 26 LYS O O 8.409 15.926 -3.411 1.00 . A A . 26 LYS O 1 1
19 16681 1 1 27 CYS C C 11.724 17.022 -4.808 1.00 . A A . 27 CYS C 1 1
19 16682 1 1 27 CYS CA C 10.502 16.201 -5.207 1.00 . A A . 27 CYS CA 1 1
19 16683 1 1 27 CYS CB C 10.702 15.614 -6.605 1.00 . A A . 27 CYS CB 1 1
19 16684 1 1 27 CYS H H 9.182 17.736 -5.827 1.00 . A A . 27 CYS H 1 1
19 16685 1 1 27 CYS HA H 10.380 15.394 -4.501 1.00 . A A . 27 CYS HA 1 1
19 16686 1 1 27 CYS HB2 H 10.315 16.308 -7.338 1.00 . A A . 27 CYS HB2 1 1
19 16687 1 1 27 CYS HB3 H 11.758 15.468 -6.778 1.00 . A A . 27 CYS HB3 1 1
19 16688 1 1 27 CYS N N 9.293 17.016 -5.169 1.00 . A A . 27 CYS N 1 1
19 16689 1 1 27 CYS O O 11.709 18.253 -4.825 1.00 . A A . 27 CYS O 1 1
19 16690 1 1 27 CYS SG S 9.871 14.014 -6.866 1.00 . A A . 27 CYS SG 1 1
19 16691 1 1 28 PRO C C 14.772 17.650 -5.196 1.00 . A A . 28 PRO C 1 1
19 16692 1 1 28 PRO CA C 14.062 16.969 -4.031 1.00 . A A . 28 PRO CA 1 1
19 16693 1 1 28 PRO CB C 14.902 15.805 -3.499 1.00 . A A . 28 PRO CB 1 1
19 16694 1 1 28 PRO CD C 12.900 14.857 -4.397 1.00 . A A . 28 PRO CD 1 1
19 16695 1 1 28 PRO CG C 14.369 14.603 -4.199 1.00 . A A . 28 PRO CG 1 1
19 16696 1 1 28 PRO HA H 13.899 17.688 -3.241 1.00 . A A . 28 PRO HA 1 1
19 16697 1 1 28 PRO HB2 H 15.944 15.972 -3.736 1.00 . A A . 28 PRO HB2 1 1
19 16698 1 1 28 PRO HB3 H 14.779 15.727 -2.430 1.00 . A A . 28 PRO HB3 1 1
19 16699 1 1 28 PRO HD2 H 12.564 14.422 -5.327 1.00 . A A . 28 PRO HD2 1 1
19 16700 1 1 28 PRO HD3 H 12.333 14.461 -3.567 1.00 . A A . 28 PRO HD3 1 1
19 16701 1 1 28 PRO HG2 H 14.861 14.484 -5.152 1.00 . A A . 28 PRO HG2 1 1
19 16702 1 1 28 PRO HG3 H 14.518 13.726 -3.586 1.00 . A A . 28 PRO HG3 1 1
19 16703 1 1 28 PRO N N 12.810 16.326 -4.441 1.00 . A A . 28 PRO N 1 1
19 16704 1 1 28 PRO O O 14.670 17.209 -6.341 1.00 . A A . 28 PRO O 1 1
19 16705 1 1 29 SER C C 17.531 18.776 -6.269 1.00 . A A . 29 SER C 1 1
19 16706 1 1 29 SER CA C 16.217 19.470 -5.921 1.00 . A A . 29 SER CA 1 1
19 16707 1 1 29 SER CB C 16.492 20.898 -5.446 1.00 . A A . 29 SER CB 1 1
19 16708 1 1 29 SER H H 15.535 19.029 -3.966 1.00 . A A . 29 SER H 1 1
19 16709 1 1 29 SER HA H 15.598 19.507 -6.805 1.00 . A A . 29 SER HA 1 1
19 16710 1 1 29 SER HB2 H 17.434 21.234 -5.851 1.00 . A A . 29 SER HB2 1 1
19 16711 1 1 29 SER HB3 H 15.700 21.548 -5.791 1.00 . A A . 29 SER HB3 1 1
19 16712 1 1 29 SER HG H 17.449 20.776 -3.741 1.00 . A A . 29 SER HG 1 1
19 16713 1 1 29 SER N N 15.492 18.726 -4.897 1.00 . A A . 29 SER N 1 1
19 16714 1 1 29 SER O O 18.226 19.173 -7.204 1.00 . A A . 29 SER O 1 1
19 16715 1 1 29 SER OG O 16.553 20.962 -4.032 1.00 . A A . 29 SER OG 1 1
19 16716 1 1 30 ALA C C 19.222 16.580 -7.202 1.00 . A A . 30 ALA C 1 1
19 16717 1 1 30 ALA CA C 19.091 16.986 -5.738 1.00 . A A . 30 ALA CA 1 1
19 16718 1 1 30 ALA CB C 19.132 15.757 -4.841 1.00 . A A . 30 ALA CB 1 1
19 16719 1 1 30 ALA H H 17.267 17.469 -4.780 1.00 . A A . 30 ALA H 1 1
19 16720 1 1 30 ALA HA H 19.925 17.622 -5.475 1.00 . A A . 30 ALA HA 1 1
19 16721 1 1 30 ALA HB1 H 19.253 14.873 -5.450 1.00 . A A . 30 ALA HB1 1 1
19 16722 1 1 30 ALA HB2 H 19.963 15.840 -4.156 1.00 . A A . 30 ALA HB2 1 1
19 16723 1 1 30 ALA HB3 H 18.210 15.688 -4.284 1.00 . A A . 30 ALA HB3 1 1
19 16724 1 1 30 ALA N N 17.863 17.737 -5.510 1.00 . A A . 30 ALA N 1 1
19 16725 1 1 30 ALA O O 18.280 16.061 -7.799 1.00 . A A . 30 ALA O 1 1
19 16726 1 1 31 ALA C C 20.539 14.974 -9.394 1.00 . A A . 31 ALA C 1 1
19 16727 1 1 31 ALA CA C 20.652 16.478 -9.168 1.00 . A A . 31 ALA CA 1 1
19 16728 1 1 31 ALA CB C 22.026 16.975 -9.591 1.00 . A A . 31 ALA CB 1 1
19 16729 1 1 31 ALA H H 21.110 17.236 -7.246 1.00 . A A . 31 ALA H 1 1
19 16730 1 1 31 ALA HA H 19.912 16.979 -9.776 1.00 . A A . 31 ALA HA 1 1
19 16731 1 1 31 ALA HB1 H 22.693 16.954 -8.741 1.00 . A A . 31 ALA HB1 1 1
19 16732 1 1 31 ALA HB2 H 22.415 16.337 -10.371 1.00 . A A . 31 ALA HB2 1 1
19 16733 1 1 31 ALA HB3 H 21.945 17.987 -9.960 1.00 . A A . 31 ALA HB3 1 1
19 16734 1 1 31 ALA N N 20.397 16.820 -7.774 1.00 . A A . 31 ALA N 1 1
19 16735 1 1 31 ALA O O 20.282 14.522 -10.509 1.00 . A A . 31 ALA O 1 1
19 16736 1 1 32 ASN C C 19.205 12.279 -8.334 1.00 . A A . 32 ASN C 1 1
19 16737 1 1 32 ASN CA C 20.654 12.750 -8.410 1.00 . A A . 32 ASN CA 1 1
19 16738 1 1 32 ASN CB C 21.470 12.110 -7.286 1.00 . A A . 32 ASN CB 1 1
19 16739 1 1 32 ASN CG C 22.485 11.110 -7.806 1.00 . A A . 32 ASN CG 1 1
19 16740 1 1 32 ASN H H 20.934 14.623 -7.465 1.00 . A A . 32 ASN H 1 1
19 16741 1 1 32 ASN HA H 21.068 12.449 -9.361 1.00 . A A . 32 ASN HA 1 1
19 16742 1 1 32 ASN HB2 H 21.999 12.883 -6.748 1.00 . A A . 32 ASN HB2 1 1
19 16743 1 1 32 ASN HB3 H 20.802 11.598 -6.610 1.00 . A A . 32 ASN HB3 1 1
19 16744 1 1 32 ASN HD21 H 23.927 12.473 -7.685 1.00 . A A . 32 ASN HD21 1 1
19 16745 1 1 32 ASN HD22 H 24.410 10.919 -8.266 1.00 . A A . 32 ASN HD22 1 1
19 16746 1 1 32 ASN N N 20.733 14.204 -8.328 1.00 . A A . 32 ASN N 1 1
19 16747 1 1 32 ASN ND2 N 23.734 11.545 -7.931 1.00 . A A . 32 ASN ND2 1 1
19 16748 1 1 32 ASN O O 18.868 11.189 -8.799 1.00 . A A . 32 ASN O 1 1
19 16749 1 1 32 ASN OD1 O 22.150 9.960 -8.091 1.00 . A A . 32 ASN OD1 1 1
19 16750 1 1 33 THR C C 16.062 13.776 -8.354 1.00 . A A . 33 THR C 1 1
19 16751 1 1 33 THR CA C 16.936 12.777 -7.605 1.00 . A A . 33 THR CA 1 1
19 16752 1 1 33 THR CB C 16.509 12.746 -6.126 1.00 . A A . 33 THR CB 1 1
19 16753 1 1 33 THR CG2 C 16.991 11.471 -5.450 1.00 . A A . 33 THR CG2 1 1
19 16754 1 1 33 THR H H 18.677 13.962 -7.393 1.00 . A A . 33 THR H 1 1
19 16755 1 1 33 THR HA H 16.782 11.793 -8.023 1.00 . A A . 33 THR HA 1 1
19 16756 1 1 33 THR HB H 15.430 12.775 -6.078 1.00 . A A . 33 THR HB 1 1
19 16757 1 1 33 THR HG1 H 16.865 14.678 -5.953 1.00 . A A . 33 THR HG1 1 1
19 16758 1 1 33 THR HG21 H 16.246 11.134 -4.744 1.00 . A A . 33 THR HG21 1 1
19 16759 1 1 33 THR HG22 H 17.917 11.668 -4.930 1.00 . A A . 33 THR HG22 1 1
19 16760 1 1 33 THR HG23 H 17.152 10.708 -6.195 1.00 . A A . 33 THR HG23 1 1
19 16761 1 1 33 THR N N 18.349 13.108 -7.744 1.00 . A A . 33 THR N 1 1
19 16762 1 1 33 THR O O 14.860 13.872 -8.106 1.00 . A A . 33 THR O 1 1
19 16763 1 1 33 THR OG1 O 17.038 13.886 -5.439 1.00 . A A . 33 THR OG1 1 1
19 16764 1 1 34 LYS C C 15.381 14.884 -11.332 1.00 . A A . 34 LYS C 1 1
19 16765 1 1 34 LYS CA C 15.949 15.508 -10.061 1.00 . A A . 34 LYS CA 1 1
19 16766 1 1 34 LYS CB C 16.870 16.675 -10.420 1.00 . A A . 34 LYS CB 1 1
19 16767 1 1 34 LYS CD C 15.985 19.003 -10.096 1.00 . A A . 34 LYS CD 1 1
19 16768 1 1 34 LYS CE C 16.918 20.017 -10.740 1.00 . A A . 34 LYS CE 1 1
19 16769 1 1 34 LYS CG C 16.758 17.855 -9.470 1.00 . A A . 34 LYS CG 1 1
19 16770 1 1 34 LYS H H 17.633 14.394 -9.425 1.00 . A A . 34 LYS H 1 1
19 16771 1 1 34 LYS HA H 15.131 15.878 -9.460 1.00 . A A . 34 LYS HA 1 1
19 16772 1 1 34 LYS HB2 H 17.893 16.327 -10.410 1.00 . A A . 34 LYS HB2 1 1
19 16773 1 1 34 LYS HB3 H 16.626 17.017 -11.416 1.00 . A A . 34 LYS HB3 1 1
19 16774 1 1 34 LYS HD2 H 15.322 18.610 -10.853 1.00 . A A . 34 LYS HD2 1 1
19 16775 1 1 34 LYS HD3 H 15.405 19.497 -9.328 1.00 . A A . 34 LYS HD3 1 1
19 16776 1 1 34 LYS HE2 H 17.738 19.490 -11.203 1.00 . A A . 34 LYS HE2 1 1
19 16777 1 1 34 LYS HE3 H 16.370 20.563 -11.494 1.00 . A A . 34 LYS HE3 1 1
19 16778 1 1 34 LYS HG2 H 16.245 17.536 -8.574 1.00 . A A . 34 LYS HG2 1 1
19 16779 1 1 34 LYS HG3 H 17.751 18.197 -9.216 1.00 . A A . 34 LYS HG3 1 1
19 16780 1 1 34 LYS HZ1 H 16.816 21.058 -8.932 1.00 . A A . 34 LYS HZ1 1 1
19 16781 1 1 34 LYS HZ2 H 17.568 21.921 -10.177 1.00 . A A . 34 LYS HZ2 1 1
19 16782 1 1 34 LYS HZ3 H 18.391 20.660 -9.406 1.00 . A A . 34 LYS HZ3 1 1
19 16783 1 1 34 LYS N N 16.672 14.517 -9.273 1.00 . A A . 34 LYS N 1 1
19 16784 1 1 34 LYS NZ N 17.462 20.981 -9.744 1.00 . A A . 34 LYS NZ 1 1
19 16785 1 1 34 LYS O O 15.621 13.711 -11.620 1.00 . A A . 34 LYS O 1 1
19 16786 1 1 35 CYS C C 14.539 16.004 -14.523 1.00 . A A . 35 CYS C 1 1
19 16787 1 1 35 CYS CA C 14.029 15.201 -13.330 1.00 . A A . 35 CYS CA 1 1
19 16788 1 1 35 CYS CB C 12.504 15.297 -13.252 1.00 . A A . 35 CYS CB 1 1
19 16789 1 1 35 CYS H H 14.474 16.602 -11.806 1.00 . A A . 35 CYS H 1 1
19 16790 1 1 35 CYS HA H 14.309 14.168 -13.461 1.00 . A A . 35 CYS HA 1 1
19 16791 1 1 35 CYS HB2 H 12.228 16.304 -12.973 1.00 . A A . 35 CYS HB2 1 1
19 16792 1 1 35 CYS HB3 H 12.086 15.071 -14.222 1.00 . A A . 35 CYS HB3 1 1
19 16793 1 1 35 CYS N N 14.629 15.675 -12.089 1.00 . A A . 35 CYS N 1 1
19 16794 1 1 35 CYS O O 14.556 17.234 -14.494 1.00 . A A . 35 CYS O 1 1
19 16795 1 1 35 CYS SG S 11.748 14.162 -12.045 1.00 . A A . 35 CYS SG 1 1
19 16796 1 1 36 GLU C C 14.340 16.214 -17.767 1.00 . A A . 36 GLU C 1 1
19 16797 1 1 36 GLU CA C 15.466 15.946 -16.773 1.00 . A A . 36 GLU CA 1 1
19 16798 1 1 36 GLU CB C 16.544 15.079 -17.426 1.00 . A A . 36 GLU CB 1 1
19 16799 1 1 36 GLU CD C 15.803 14.267 -19.701 1.00 . A A . 36 GLU CD 1 1
19 16800 1 1 36 GLU CG C 15.985 13.921 -18.236 1.00 . A A . 36 GLU CG 1 1
19 16801 1 1 36 GLU H H 14.916 14.320 -15.533 1.00 . A A . 36 GLU H 1 1
19 16802 1 1 36 GLU HA H 15.904 16.889 -16.481 1.00 . A A . 36 GLU HA 1 1
19 16803 1 1 36 GLU HB2 H 17.137 15.698 -18.083 1.00 . A A . 36 GLU HB2 1 1
19 16804 1 1 36 GLU HB3 H 17.182 14.676 -16.654 1.00 . A A . 36 GLU HB3 1 1
19 16805 1 1 36 GLU HG2 H 16.665 13.085 -18.162 1.00 . A A . 36 GLU HG2 1 1
19 16806 1 1 36 GLU HG3 H 15.027 13.641 -17.825 1.00 . A A . 36 GLU HG3 1 1
19 16807 1 1 36 GLU N N 14.954 15.299 -15.570 1.00 . A A . 36 GLU N 1 1
19 16808 1 1 36 GLU O O 14.424 17.130 -18.586 1.00 . A A . 36 GLU O 1 1
19 16809 1 1 36 GLU OE1 O 15.571 13.340 -20.504 1.00 . A A . 36 GLU OE1 1 1
19 16810 1 1 36 GLU OE2 O 15.891 15.465 -20.043 1.00 . A A . 36 GLU OE2 1 1
19 16811 1 1 37 LYS C C 10.838 15.279 -17.844 1.00 . A A . 37 LYS C 1 1
19 16812 1 1 37 LYS CA C 12.143 15.555 -18.583 1.00 . A A . 37 LYS CA 1 1
19 16813 1 1 37 LYS CB C 12.276 14.607 -19.777 1.00 . A A . 37 LYS CB 1 1
19 16814 1 1 37 LYS CD C 11.395 14.008 -22.052 1.00 . A A . 37 LYS CD 1 1
19 16815 1 1 37 LYS CE C 11.413 14.541 -23.477 1.00 . A A . 37 LYS CE 1 1
19 16816 1 1 37 LYS CG C 11.604 15.121 -21.039 1.00 . A A . 37 LYS CG 1 1
19 16817 1 1 37 LYS H H 13.279 14.695 -17.017 1.00 . A A . 37 LYS H 1 1
19 16818 1 1 37 LYS HA H 12.132 16.573 -18.942 1.00 . A A . 37 LYS HA 1 1
19 16819 1 1 37 LYS HB2 H 13.324 14.457 -19.988 1.00 . A A . 37 LYS HB2 1 1
19 16820 1 1 37 LYS HB3 H 11.830 13.657 -19.519 1.00 . A A . 37 LYS HB3 1 1
19 16821 1 1 37 LYS HD2 H 12.184 13.280 -21.942 1.00 . A A . 37 LYS HD2 1 1
19 16822 1 1 37 LYS HD3 H 10.440 13.538 -21.865 1.00 . A A . 37 LYS HD3 1 1
19 16823 1 1 37 LYS HE2 H 10.982 15.530 -23.483 1.00 . A A . 37 LYS HE2 1 1
19 16824 1 1 37 LYS HE3 H 12.437 14.593 -23.815 1.00 . A A . 37 LYS HE3 1 1
19 16825 1 1 37 LYS HG2 H 10.644 15.542 -20.779 1.00 . A A . 37 LYS HG2 1 1
19 16826 1 1 37 LYS HG3 H 12.227 15.886 -21.481 1.00 . A A . 37 LYS HG3 1 1
19 16827 1 1 37 LYS HZ1 H 11.289 13.090 -24.974 1.00 . A A . 37 LYS HZ1 1 1
19 16828 1 1 37 LYS HZ2 H 10.063 14.252 -25.044 1.00 . A A . 37 LYS HZ2 1 1
19 16829 1 1 37 LYS HZ3 H 10.013 13.040 -23.865 1.00 . A A . 37 LYS HZ3 1 1
19 16830 1 1 37 LYS N N 13.287 15.407 -17.691 1.00 . A A . 37 LYS N 1 1
19 16831 1 1 37 LYS NZ N 10.640 13.670 -24.405 1.00 . A A . 37 LYS NZ 1 1
19 16832 1 1 37 LYS O O 10.688 14.243 -17.195 1.00 . A A . 37 LYS O 1 1
19 16833 1 1 38 ASP C C 7.912 14.777 -17.728 1.00 . A A . 38 ASP C 1 1
19 16834 1 1 38 ASP CA C 8.602 16.066 -17.291 1.00 . A A . 38 ASP CA 1 1
19 16835 1 1 38 ASP CB C 7.710 17.268 -17.604 1.00 . A A . 38 ASP CB 1 1
19 16836 1 1 38 ASP CG C 7.047 17.158 -18.963 1.00 . A A . 38 ASP CG 1 1
19 16837 1 1 38 ASP H H 10.076 17.014 -18.479 1.00 . A A . 38 ASP H 1 1
19 16838 1 1 38 ASP HA H 8.774 16.024 -16.226 1.00 . A A . 38 ASP HA 1 1
19 16839 1 1 38 ASP HB2 H 6.938 17.341 -16.852 1.00 . A A . 38 ASP HB2 1 1
19 16840 1 1 38 ASP HB3 H 8.310 18.166 -17.587 1.00 . A A . 38 ASP HB3 1 1
19 16841 1 1 38 ASP N N 9.896 16.210 -17.947 1.00 . A A . 38 ASP N 1 1
19 16842 1 1 38 ASP O O 8.098 14.311 -18.851 1.00 . A A . 38 ASP O 1 1
19 16843 1 1 38 ASP OD1 O 7.774 17.114 -19.977 1.00 . A A . 38 ASP OD1 1 1
19 16844 1 1 38 ASP OD2 O 5.800 17.116 -19.012 1.00 . A A . 38 ASP OD2 1 1
19 16845 1 1 39 GLY C C 7.129 11.747 -16.618 1.00 . A A . 39 GLY C 1 1
19 16846 1 1 39 GLY CA C 6.410 12.975 -17.141 1.00 . A A . 39 GLY CA 1 1
19 16847 1 1 39 GLY H H 7.005 14.621 -15.950 1.00 . A A . 39 GLY H 1 1
19 16848 1 1 39 GLY HA2 H 5.425 13.017 -16.702 1.00 . A A . 39 GLY HA2 1 1
19 16849 1 1 39 GLY HA3 H 6.313 12.891 -18.214 1.00 . A A . 39 GLY HA3 1 1
19 16850 1 1 39 GLY N N 7.115 14.205 -16.830 1.00 . A A . 39 GLY N 1 1
19 16851 1 1 39 GLY O O 6.584 10.644 -16.641 1.00 . A A . 39 GLY O 1 1
19 16852 1 1 40 ASN C C 8.408 10.117 -14.497 1.00 . A A . 40 ASN C 1 1
19 16853 1 1 40 ASN CA C 9.152 10.836 -15.618 1.00 . A A . 40 ASN CA 1 1
19 16854 1 1 40 ASN CB C 10.498 11.351 -15.104 1.00 . A A . 40 ASN CB 1 1
19 16855 1 1 40 ASN CG C 11.674 10.663 -15.770 1.00 . A A . 40 ASN CG 1 1
19 16856 1 1 40 ASN H H 8.738 12.841 -16.155 1.00 . A A . 40 ASN H 1 1
19 16857 1 1 40 ASN HA H 9.328 10.138 -16.423 1.00 . A A . 40 ASN HA 1 1
19 16858 1 1 40 ASN HB2 H 10.569 12.411 -15.299 1.00 . A A . 40 ASN HB2 1 1
19 16859 1 1 40 ASN HB3 H 10.560 11.181 -14.040 1.00 . A A . 40 ASN HB3 1 1
19 16860 1 1 40 ASN HD21 H 11.616 11.965 -17.272 1.00 . A A . 40 ASN HD21 1 1
19 16861 1 1 40 ASN HD22 H 12.844 10.753 -17.374 1.00 . A A . 40 ASN HD22 1 1
19 16862 1 1 40 ASN N N 8.357 11.938 -16.147 1.00 . A A . 40 ASN N 1 1
19 16863 1 1 40 ASN ND2 N 12.087 11.179 -16.921 1.00 . A A . 40 ASN ND2 1 1
19 16864 1 1 40 ASN O O 7.282 10.476 -14.154 1.00 . A A . 40 ASN O 1 1
19 16865 1 1 40 ASN OD1 O 12.204 9.678 -15.255 1.00 . A A . 40 ASN OD1 1 1
19 16866 1 1 41 LYS C C 8.592 9.062 -11.513 1.00 . A A . 41 LYS C 1 1
19 16867 1 1 41 LYS CA C 8.447 8.330 -12.844 1.00 . A A . 41 LYS CA 1 1
19 16868 1 1 41 LYS CB C 9.098 6.948 -12.752 1.00 . A A . 41 LYS CB 1 1
19 16869 1 1 41 LYS CD C 7.431 5.336 -11.787 1.00 . A A . 41 LYS CD 1 1
19 16870 1 1 41 LYS CE C 5.924 5.514 -11.899 1.00 . A A . 41 LYS CE 1 1
19 16871 1 1 41 LYS CG C 8.142 5.805 -13.045 1.00 . A A . 41 LYS CG 1 1
19 16872 1 1 41 LYS H H 9.943 8.861 -14.245 1.00 . A A . 41 LYS H 1 1
19 16873 1 1 41 LYS HA H 7.397 8.210 -13.062 1.00 . A A . 41 LYS HA 1 1
19 16874 1 1 41 LYS HB2 H 9.913 6.899 -13.459 1.00 . A A . 41 LYS HB2 1 1
19 16875 1 1 41 LYS HB3 H 9.491 6.814 -11.754 1.00 . A A . 41 LYS HB3 1 1
19 16876 1 1 41 LYS HD2 H 7.647 4.290 -11.630 1.00 . A A . 41 LYS HD2 1 1
19 16877 1 1 41 LYS HD3 H 7.791 5.910 -10.945 1.00 . A A . 41 LYS HD3 1 1
19 16878 1 1 41 LYS HE2 H 5.717 6.239 -12.671 1.00 . A A . 41 LYS HE2 1 1
19 16879 1 1 41 LYS HE3 H 5.482 4.566 -12.167 1.00 . A A . 41 LYS HE3 1 1
19 16880 1 1 41 LYS HG2 H 7.404 6.139 -13.759 1.00 . A A . 41 LYS HG2 1 1
19 16881 1 1 41 LYS HG3 H 8.700 4.978 -13.461 1.00 . A A . 41 LYS HG3 1 1
19 16882 1 1 41 LYS HZ1 H 4.830 6.887 -10.767 1.00 . A A . 41 LYS HZ1 1 1
19 16883 1 1 41 LYS HZ2 H 6.068 6.121 -9.905 1.00 . A A . 41 LYS HZ2 1 1
19 16884 1 1 41 LYS HZ3 H 4.644 5.282 -10.265 1.00 . A A . 41 LYS HZ3 1 1
19 16885 1 1 41 LYS N N 9.046 9.099 -13.928 1.00 . A A . 41 LYS N 1 1
19 16886 1 1 41 LYS NZ N 5.324 5.984 -10.619 1.00 . A A . 41 LYS NZ 1 1
19 16887 1 1 41 LYS O O 9.536 9.827 -11.313 1.00 . A A . 41 LYS O 1 1
19 16888 1 1 42 CYS C C 7.004 8.568 -8.248 1.00 . A A . 42 CYS C 1 1
19 16889 1 1 42 CYS CA C 7.676 9.455 -9.293 1.00 . A A . 42 CYS CA 1 1
19 16890 1 1 42 CYS CB C 6.977 10.815 -9.348 1.00 . A A . 42 CYS CB 1 1
19 16891 1 1 42 CYS H H 6.924 8.200 -10.823 1.00 . A A . 42 CYS H 1 1
19 16892 1 1 42 CYS HA H 8.708 9.601 -9.013 1.00 . A A . 42 CYS HA 1 1
19 16893 1 1 42 CYS HB2 H 7.299 11.340 -10.236 1.00 . A A . 42 CYS HB2 1 1
19 16894 1 1 42 CYS HB3 H 5.909 10.661 -9.395 1.00 . A A . 42 CYS HB3 1 1
19 16895 1 1 42 CYS N N 7.652 8.821 -10.605 1.00 . A A . 42 CYS N 1 1
19 16896 1 1 42 CYS O O 6.191 7.705 -8.579 1.00 . A A . 42 CYS O 1 1
19 16897 1 1 42 CYS SG S 7.322 11.887 -7.916 1.00 . A A . 42 CYS SG 1 1
19 16898 1 1 43 THR C C 6.415 8.904 -4.711 1.00 . A A . 43 THR C 1 1
19 16899 1 1 43 THR CA C 6.782 8.010 -5.890 1.00 . A A . 43 THR CA 1 1
19 16900 1 1 43 THR CB C 7.759 6.920 -5.409 1.00 . A A . 43 THR CB 1 1
19 16901 1 1 43 THR CG2 C 7.062 5.572 -5.314 1.00 . A A . 43 THR CG2 1 1
19 16902 1 1 43 THR H H 8.003 9.490 -6.782 1.00 . A A . 43 THR H 1 1
19 16903 1 1 43 THR HA H 5.887 7.526 -6.254 1.00 . A A . 43 THR HA 1 1
19 16904 1 1 43 THR HB H 8.122 7.192 -4.428 1.00 . A A . 43 THR HB 1 1
19 16905 1 1 43 THR HG1 H 8.609 6.331 -7.088 1.00 . A A . 43 THR HG1 1 1
19 16906 1 1 43 THR HG21 H 6.000 5.723 -5.190 1.00 . A A . 43 THR HG21 1 1
19 16907 1 1 43 THR HG22 H 7.449 5.026 -4.466 1.00 . A A . 43 THR HG22 1 1
19 16908 1 1 43 THR HG23 H 7.243 5.009 -6.217 1.00 . A A . 43 THR HG23 1 1
19 16909 1 1 43 THR N N 7.350 8.788 -6.983 1.00 . A A . 43 THR N 1 1
19 16910 1 1 43 THR O O 7.120 9.866 -4.407 1.00 . A A . 43 THR O 1 1
19 16911 1 1 43 THR OG1 O 8.870 6.827 -6.308 1.00 . A A . 43 THR OG1 1 1
19 16912 1 1 44 TYR C C 4.378 8.438 -1.779 1.00 . A A . 44 TYR C 1 1
19 16913 1 1 44 TYR CA C 4.849 9.355 -2.904 1.00 . A A . 44 TYR CA 1 1
19 16914 1 1 44 TYR CB C 3.715 10.294 -3.320 1.00 . A A . 44 TYR CB 1 1
19 16915 1 1 44 TYR CD1 C 1.693 10.100 -1.821 1.00 . A A . 44 TYR CD1 1 1
19 16916 1 1 44 TYR CD2 C 3.230 11.875 -1.412 1.00 . A A . 44 TYR CD2 1 1
19 16917 1 1 44 TYR CE1 C 0.911 10.528 -0.765 1.00 . A A . 44 TYR CE1 1 1
19 16918 1 1 44 TYR CE2 C 2.456 12.309 -0.354 1.00 . A A . 44 TYR CE2 1 1
19 16919 1 1 44 TYR CG C 2.864 10.765 -2.163 1.00 . A A . 44 TYR CG 1 1
19 16920 1 1 44 TYR CZ C 1.297 11.632 -0.034 1.00 . A A . 44 TYR CZ 1 1
19 16921 1 1 44 TYR H H 4.790 7.801 -4.340 1.00 . A A . 44 TYR H 1 1
19 16922 1 1 44 TYR HA H 5.680 9.946 -2.548 1.00 . A A . 44 TYR HA 1 1
19 16923 1 1 44 TYR HB2 H 4.135 11.165 -3.798 1.00 . A A . 44 TYR HB2 1 1
19 16924 1 1 44 TYR HB3 H 3.071 9.781 -4.019 1.00 . A A . 44 TYR HB3 1 1
19 16925 1 1 44 TYR HD1 H 1.393 9.236 -2.395 1.00 . A A . 44 TYR HD1 1 1
19 16926 1 1 44 TYR HD2 H 4.138 12.404 -1.666 1.00 . A A . 44 TYR HD2 1 1
19 16927 1 1 44 TYR HE1 H 0.004 9.998 -0.513 1.00 . A A . 44 TYR HE1 1 1
19 16928 1 1 44 TYR HE2 H 2.758 13.174 0.218 1.00 . A A . 44 TYR HE2 1 1
19 16929 1 1 44 TYR HH H 0.193 11.302 1.504 1.00 . A A . 44 TYR HH 1 1
19 16930 1 1 44 TYR N N 5.310 8.579 -4.050 1.00 . A A . 44 TYR N 1 1
19 16931 1 1 44 TYR O O 3.568 7.537 -1.996 1.00 . A A . 44 TYR O 1 1
19 16932 1 1 44 TYR OH O 0.523 12.062 1.019 1.00 . A A . 44 TYR OH 1 1
19 16933 1 1 45 ASP C C 3.463 8.582 1.419 1.00 . A A . 45 ASP C 1 1
19 16934 1 1 45 ASP CA C 4.524 7.873 0.583 1.00 . A A . 45 ASP CA 1 1
19 16935 1 1 45 ASP CB C 5.757 7.583 1.441 1.00 . A A . 45 ASP CB 1 1
19 16936 1 1 45 ASP CG C 5.541 6.421 2.390 1.00 . A A . 45 ASP CG 1 1
19 16937 1 1 45 ASP H H 5.533 9.409 -0.468 1.00 . A A . 45 ASP H 1 1
19 16938 1 1 45 ASP HA H 4.118 6.939 0.226 1.00 . A A . 45 ASP HA 1 1
19 16939 1 1 45 ASP HB2 H 6.589 7.346 0.794 1.00 . A A . 45 ASP HB2 1 1
19 16940 1 1 45 ASP HB3 H 5.997 8.460 2.023 1.00 . A A . 45 ASP HB3 1 1
19 16941 1 1 45 ASP N N 4.892 8.675 -0.578 1.00 . A A . 45 ASP N 1 1
19 16942 1 1 45 ASP O O 3.681 9.691 1.907 1.00 . A A . 45 ASP O 1 1
19 16943 1 1 45 ASP OD1 O 4.377 6.169 2.766 1.00 . A A . 45 ASP OD1 1 1
19 16944 1 1 45 ASP OD2 O 6.536 5.762 2.756 1.00 . A A . 45 ASP OD2 1 1
19 16945 1 1 46 SER C C 1.422 8.267 3.846 1.00 . A A . 46 SER C 1 1
19 16946 1 1 46 SER CA C 1.216 8.504 2.353 1.00 . A A . 46 SER CA 1 1
19 16947 1 1 46 SER CB C -0.117 7.899 1.908 1.00 . A A . 46 SER CB 1 1
19 16948 1 1 46 SER H H 2.200 7.053 1.166 1.00 . A A . 46 SER H 1 1
19 16949 1 1 46 SER HA H 1.198 9.568 2.168 1.00 . A A . 46 SER HA 1 1
19 16950 1 1 46 SER HB2 H -0.927 8.511 2.276 1.00 . A A . 46 SER HB2 1 1
19 16951 1 1 46 SER HB3 H -0.152 7.866 0.829 1.00 . A A . 46 SER HB3 1 1
19 16952 1 1 46 SER HG H 0.045 5.953 1.761 1.00 . A A . 46 SER HG 1 1
19 16953 1 1 46 SER N N 2.313 7.934 1.580 1.00 . A A . 46 SER N 1 1
19 16954 1 1 46 SER O O 0.746 8.869 4.680 1.00 . A A . 46 SER O 1 1
19 16955 1 1 46 SER OG O -0.273 6.584 2.411 1.00 . A A . 46 SER OG 1 1
19 16956 1 1 47 TYR C C 3.544 8.136 6.194 1.00 . A A . 47 TYR C 1 1
19 16957 1 1 47 TYR CA C 2.655 7.067 5.566 1.00 . A A . 47 TYR CA 1 1
19 16958 1 1 47 TYR CB C 3.336 5.700 5.664 1.00 . A A . 47 TYR CB 1 1
19 16959 1 1 47 TYR CD1 C 4.680 5.529 7.795 1.00 . A A . 47 TYR CD1 1 1
19 16960 1 1 47 TYR CD2 C 2.554 4.454 7.717 1.00 . A A . 47 TYR CD2 1 1
19 16961 1 1 47 TYR CE1 C 4.859 5.092 9.093 1.00 . A A . 47 TYR CE1 1 1
19 16962 1 1 47 TYR CE2 C 2.724 4.014 9.015 1.00 . A A . 47 TYR CE2 1 1
19 16963 1 1 47 TYR CG C 3.526 5.219 7.085 1.00 . A A . 47 TYR CG 1 1
19 16964 1 1 47 TYR CZ C 3.878 4.335 9.699 1.00 . A A . 47 TYR CZ 1 1
19 16965 1 1 47 TYR H H 2.866 6.939 3.464 1.00 . A A . 47 TYR H 1 1
19 16966 1 1 47 TYR HA H 1.719 7.031 6.103 1.00 . A A . 47 TYR HA 1 1
19 16967 1 1 47 TYR HB2 H 2.736 4.969 5.145 1.00 . A A . 47 TYR HB2 1 1
19 16968 1 1 47 TYR HB3 H 4.309 5.756 5.199 1.00 . A A . 47 TYR HB3 1 1
19 16969 1 1 47 TYR HD1 H 5.447 6.123 7.317 1.00 . A A . 47 TYR HD1 1 1
19 16970 1 1 47 TYR HD2 H 1.651 4.204 7.178 1.00 . A A . 47 TYR HD2 1 1
19 16971 1 1 47 TYR HE1 H 5.762 5.343 9.629 1.00 . A A . 47 TYR HE1 1 1
19 16972 1 1 47 TYR HE2 H 1.956 3.421 9.489 1.00 . A A . 47 TYR HE2 1 1
19 16973 1 1 47 TYR HH H 4.618 3.122 10.993 1.00 . A A . 47 TYR HH 1 1
19 16974 1 1 47 TYR N N 2.361 7.386 4.174 1.00 . A A . 47 TYR N 1 1
19 16975 1 1 47 TYR O O 3.315 8.563 7.324 1.00 . A A . 47 TYR O 1 1
19 16976 1 1 47 TYR OH O 4.052 3.897 10.991 1.00 . A A . 47 TYR OH 1 1
19 16977 1 1 48 ASN C C 5.289 10.895 5.178 1.00 . A A . 48 ASN C 1 1
19 16978 1 1 48 ASN CA C 5.484 9.583 5.932 1.00 . A A . 48 ASN CA 1 1
19 16979 1 1 48 ASN CB C 6.929 9.104 5.781 1.00 . A A . 48 ASN CB 1 1
19 16980 1 1 48 ASN CG C 7.042 7.883 4.889 1.00 . A A . 48 ASN CG 1 1
19 16981 1 1 48 ASN H H 4.690 8.185 4.556 1.00 . A A . 48 ASN H 1 1
19 16982 1 1 48 ASN HA H 5.277 9.750 6.979 1.00 . A A . 48 ASN HA 1 1
19 16983 1 1 48 ASN HB2 H 7.521 9.897 5.349 1.00 . A A . 48 ASN HB2 1 1
19 16984 1 1 48 ASN HB3 H 7.323 8.855 6.754 1.00 . A A . 48 ASN HB3 1 1
19 16985 1 1 48 ASN HD21 H 8.049 8.935 3.535 1.00 . A A . 48 ASN HD21 1 1
19 16986 1 1 48 ASN HD22 H 7.775 7.274 3.145 1.00 . A A . 48 ASN HD22 1 1
19 16987 1 1 48 ASN N N 4.559 8.564 5.450 1.00 . A A . 48 ASN N 1 1
19 16988 1 1 48 ASN ND2 N 7.687 8.047 3.740 1.00 . A A . 48 ASN ND2 1 1
19 16989 1 1 48 ASN O O 6.011 11.866 5.404 1.00 . A A . 48 ASN O 1 1
19 16990 1 1 48 ASN OD1 O 6.556 6.804 5.230 1.00 . A A . 48 ASN OD1 1 1
19 16991 1 1 49 ARG C C 5.283 12.629 2.813 1.00 . A A . 49 ARG C 1 1
19 16992 1 1 49 ARG CA C 4.020 12.107 3.492 1.00 . A A . 49 ARG CA 1 1
19 16993 1 1 49 ARG CB C 3.417 13.197 4.379 1.00 . A A . 49 ARG CB 1 1
19 16994 1 1 49 ARG CD C 1.420 13.902 5.732 1.00 . A A . 49 ARG CD 1 1
19 16995 1 1 49 ARG CG C 2.223 12.728 5.195 1.00 . A A . 49 ARG CG 1 1
19 16996 1 1 49 ARG CZ C 0.552 14.673 7.899 1.00 . A A . 49 ARG CZ 1 1
19 16997 1 1 49 ARG H H 3.768 10.109 4.145 1.00 . A A . 49 ARG H 1 1
19 16998 1 1 49 ARG HA H 3.303 11.836 2.732 1.00 . A A . 49 ARG HA 1 1
19 16999 1 1 49 ARG HB2 H 4.175 13.550 5.062 1.00 . A A . 49 ARG HB2 1 1
19 17000 1 1 49 ARG HB3 H 3.097 14.017 3.753 1.00 . A A . 49 ARG HB3 1 1
19 17001 1 1 49 ARG HD2 H 1.869 14.819 5.382 1.00 . A A . 49 ARG HD2 1 1
19 17002 1 1 49 ARG HD3 H 0.409 13.830 5.359 1.00 . A A . 49 ARG HD3 1 1
19 17003 1 1 49 ARG HE H 2.017 13.339 7.668 1.00 . A A . 49 ARG HE 1 1
19 17004 1 1 49 ARG HG2 H 1.583 12.126 4.566 1.00 . A A . 49 ARG HG2 1 1
19 17005 1 1 49 ARG HG3 H 2.578 12.135 6.024 1.00 . A A . 49 ARG HG3 1 1
19 17006 1 1 49 ARG HH11 H -0.337 15.499 6.285 1.00 . A A . 49 ARG HH11 1 1
19 17007 1 1 49 ARG HH12 H -0.940 16.034 7.819 1.00 . A A . 49 ARG HH12 1 1
19 17008 1 1 49 ARG HH21 H 1.232 14.036 9.693 1.00 . A A . 49 ARG HH21 1 1
19 17009 1 1 49 ARG HH22 H -0.046 15.202 9.757 1.00 . A A . 49 ARG HH22 1 1
19 17010 1 1 49 ARG N N 4.309 10.915 4.280 1.00 . A A . 49 ARG N 1 1
19 17011 1 1 49 ARG NE N 1.386 13.919 7.192 1.00 . A A . 49 ARG NE 1 1
19 17012 1 1 49 ARG NH1 N -0.312 15.468 7.284 1.00 . A A . 49 ARG NH1 1 1
19 17013 1 1 49 ARG NH2 N 0.582 14.633 9.225 1.00 . A A . 49 ARG NH2 1 1
19 17014 1 1 49 ARG O O 5.420 13.828 2.570 1.00 . A A . 49 ARG O 1 1
19 17015 1 1 50 LYS C C 7.501 11.557 0.428 1.00 . A A . 50 LYS C 1 1
19 17016 1 1 50 LYS CA C 7.455 12.088 1.857 1.00 . A A . 50 LYS CA 1 1
19 17017 1 1 50 LYS CB C 8.646 11.545 2.652 1.00 . A A . 50 LYS CB 1 1
19 17018 1 1 50 LYS CD C 9.420 9.491 1.431 1.00 . A A . 50 LYS CD 1 1
19 17019 1 1 50 LYS CE C 10.286 8.526 2.225 1.00 . A A . 50 LYS CE 1 1
19 17020 1 1 50 LYS CG C 9.731 10.936 1.781 1.00 . A A . 50 LYS CG 1 1
19 17021 1 1 50 LYS H H 6.037 10.779 2.728 1.00 . A A . 50 LYS H 1 1
19 17022 1 1 50 LYS HA H 7.512 13.165 1.831 1.00 . A A . 50 LYS HA 1 1
19 17023 1 1 50 LYS HB2 H 9.081 12.353 3.221 1.00 . A A . 50 LYS HB2 1 1
19 17024 1 1 50 LYS HB3 H 8.292 10.785 3.334 1.00 . A A . 50 LYS HB3 1 1
19 17025 1 1 50 LYS HD2 H 8.382 9.291 1.652 1.00 . A A . 50 LYS HD2 1 1
19 17026 1 1 50 LYS HD3 H 9.600 9.339 0.376 1.00 . A A . 50 LYS HD3 1 1
19 17027 1 1 50 LYS HE2 H 11.323 8.761 2.044 1.00 . A A . 50 LYS HE2 1 1
19 17028 1 1 50 LYS HE3 H 10.067 8.648 3.276 1.00 . A A . 50 LYS HE3 1 1
19 17029 1 1 50 LYS HG2 H 9.811 11.508 0.868 1.00 . A A . 50 LYS HG2 1 1
19 17030 1 1 50 LYS HG3 H 10.671 10.974 2.314 1.00 . A A . 50 LYS HG3 1 1
19 17031 1 1 50 LYS HZ1 H 9.490 7.071 0.955 1.00 . A A . 50 LYS HZ1 1 1
19 17032 1 1 50 LYS HZ2 H 9.495 6.626 2.587 1.00 . A A . 50 LYS HZ2 1 1
19 17033 1 1 50 LYS HZ3 H 10.937 6.611 1.701 1.00 . A A . 50 LYS HZ3 1 1
19 17034 1 1 50 LYS N N 6.204 11.721 2.509 1.00 . A A . 50 LYS N 1 1
19 17035 1 1 50 LYS NZ N 10.035 7.109 1.840 1.00 . A A . 50 LYS NZ 1 1
19 17036 1 1 50 LYS O O 7.050 10.445 0.153 1.00 . A A . 50 LYS O 1 1
19 17037 1 1 51 VAL C C 9.547 11.435 -2.197 1.00 . A A . 51 VAL C 1 1
19 17038 1 1 51 VAL CA C 8.155 11.970 -1.880 1.00 . A A . 51 VAL CA 1 1
19 17039 1 1 51 VAL CB C 7.846 13.153 -2.817 1.00 . A A . 51 VAL CB 1 1
19 17040 1 1 51 VAL CG1 C 7.637 12.665 -4.242 1.00 . A A . 51 VAL CG1 1 1
19 17041 1 1 51 VAL CG2 C 6.629 13.919 -2.322 1.00 . A A . 51 VAL CG2 1 1
19 17042 1 1 51 VAL H H 8.391 13.235 -0.199 1.00 . A A . 51 VAL H 1 1
19 17043 1 1 51 VAL HA H 7.430 11.192 -2.066 1.00 . A A . 51 VAL HA 1 1
19 17044 1 1 51 VAL HB H 8.694 13.822 -2.810 1.00 . A A . 51 VAL HB 1 1
19 17045 1 1 51 VAL HG11 H 8.454 12.018 -4.524 1.00 . A A . 51 VAL HG11 1 1
19 17046 1 1 51 VAL HG12 H 6.706 12.120 -4.303 1.00 . A A . 51 VAL HG12 1 1
19 17047 1 1 51 VAL HG13 H 7.603 13.512 -4.911 1.00 . A A . 51 VAL HG13 1 1
19 17048 1 1 51 VAL HG21 H 6.809 14.269 -1.317 1.00 . A A . 51 VAL HG21 1 1
19 17049 1 1 51 VAL HG22 H 6.447 14.765 -2.971 1.00 . A A . 51 VAL HG22 1 1
19 17050 1 1 51 VAL HG23 H 5.766 13.270 -2.329 1.00 . A A . 51 VAL HG23 1 1
19 17051 1 1 51 VAL N N 8.049 12.360 -0.479 1.00 . A A . 51 VAL N 1 1
19 17052 1 1 51 VAL O O 10.555 12.072 -1.890 1.00 . A A . 51 VAL O 1 1
19 17053 1 1 52 LYS C C 10.993 9.503 -4.691 1.00 . A A . 52 LYS C 1 1
19 17054 1 1 52 LYS CA C 10.865 9.637 -3.176 1.00 . A A . 52 LYS CA 1 1
19 17055 1 1 52 LYS CB C 10.986 8.260 -2.520 1.00 . A A . 52 LYS CB 1 1
19 17056 1 1 52 LYS CD C 12.200 6.063 -2.438 1.00 . A A . 52 LYS CD 1 1
19 17057 1 1 52 LYS CE C 13.310 5.786 -1.435 1.00 . A A . 52 LYS CE 1 1
19 17058 1 1 52 LYS CG C 12.237 7.501 -2.926 1.00 . A A . 52 LYS CG 1 1
19 17059 1 1 52 LYS H H 8.759 9.799 -3.034 1.00 . A A . 52 LYS H 1 1
19 17060 1 1 52 LYS HA H 11.660 10.271 -2.815 1.00 . A A . 52 LYS HA 1 1
19 17061 1 1 52 LYS HB2 H 10.999 8.386 -1.447 1.00 . A A . 52 LYS HB2 1 1
19 17062 1 1 52 LYS HB3 H 10.126 7.667 -2.794 1.00 . A A . 52 LYS HB3 1 1
19 17063 1 1 52 LYS HD2 H 11.248 5.877 -1.964 1.00 . A A . 52 LYS HD2 1 1
19 17064 1 1 52 LYS HD3 H 12.318 5.401 -3.285 1.00 . A A . 52 LYS HD3 1 1
19 17065 1 1 52 LYS HE2 H 14.201 6.305 -1.751 1.00 . A A . 52 LYS HE2 1 1
19 17066 1 1 52 LYS HE3 H 13.002 6.154 -0.468 1.00 . A A . 52 LYS HE3 1 1
19 17067 1 1 52 LYS HG2 H 12.314 7.502 -4.004 1.00 . A A . 52 LYS HG2 1 1
19 17068 1 1 52 LYS HG3 H 13.100 7.994 -2.501 1.00 . A A . 52 LYS HG3 1 1
19 17069 1 1 52 LYS HZ1 H 14.044 4.123 -0.405 1.00 . A A . 52 LYS HZ1 1 1
19 17070 1 1 52 LYS HZ2 H 14.267 4.045 -2.080 1.00 . A A . 52 LYS HZ2 1 1
19 17071 1 1 52 LYS HZ3 H 12.733 3.778 -1.418 1.00 . A A . 52 LYS HZ3 1 1
19 17072 1 1 52 LYS N N 9.597 10.260 -2.815 1.00 . A A . 52 LYS N 1 1
19 17073 1 1 52 LYS NZ N 13.609 4.331 -1.327 1.00 . A A . 52 LYS NZ 1 1
19 17074 1 1 52 LYS O O 10.202 8.810 -5.332 1.00 . A A . 52 LYS O 1 1
19 17075 1 1 53 CYS C C 13.667 9.726 -7.001 1.00 . A A . 53 CYS C 1 1
19 17076 1 1 53 CYS CA C 12.226 10.124 -6.695 1.00 . A A . 53 CYS CA 1 1
19 17077 1 1 53 CYS CB C 11.916 11.483 -7.326 1.00 . A A . 53 CYS CB 1 1
19 17078 1 1 53 CYS H H 12.591 10.706 -4.693 1.00 . A A . 53 CYS H 1 1
19 17079 1 1 53 CYS HA H 11.564 9.383 -7.115 1.00 . A A . 53 CYS HA 1 1
19 17080 1 1 53 CYS HB2 H 12.789 12.114 -7.250 1.00 . A A . 53 CYS HB2 1 1
19 17081 1 1 53 CYS HB3 H 11.671 11.340 -8.368 1.00 . A A . 53 CYS HB3 1 1
19 17082 1 1 53 CYS N N 11.993 10.170 -5.256 1.00 . A A . 53 CYS N 1 1
19 17083 1 1 53 CYS O O 14.598 10.155 -6.319 1.00 . A A . 53 CYS O 1 1
19 17084 1 1 53 CYS SG S 10.526 12.366 -6.545 1.00 . A A . 53 CYS SG 1 1
19 17085 1 1 54 ASP C C 15.299 8.413 -9.947 1.00 . A A . 54 ASP C 1 1
19 17086 1 1 54 ASP CA C 15.170 8.450 -8.427 1.00 . A A . 54 ASP CA 1 1
19 17087 1 1 54 ASP CB C 15.453 7.064 -7.845 1.00 . A A . 54 ASP CB 1 1
19 17088 1 1 54 ASP CG C 14.192 6.240 -7.674 1.00 . A A . 54 ASP CG 1 1
19 17089 1 1 54 ASP H H 13.060 8.598 -8.535 1.00 . A A . 54 ASP H 1 1
19 17090 1 1 54 ASP HA H 15.892 9.149 -8.034 1.00 . A A . 54 ASP HA 1 1
19 17091 1 1 54 ASP HB2 H 16.121 6.532 -8.507 1.00 . A A . 54 ASP HB2 1 1
19 17092 1 1 54 ASP HB3 H 15.923 7.176 -6.879 1.00 . A A . 54 ASP HB3 1 1
19 17093 1 1 54 ASP N N 13.842 8.905 -8.030 1.00 . A A . 54 ASP N 1 1
19 17094 1 1 54 ASP O O 14.325 8.163 -10.657 1.00 . A A . 54 ASP O 1 1
19 17095 1 1 54 ASP OD1 O 13.717 6.112 -6.525 1.00 . A A . 54 ASP OD1 1 1
19 17096 1 1 54 ASP OD2 O 13.679 5.722 -8.688 1.00 . A A . 54 ASP OD2 1 1
19 17097 1 1 55 PHE C C 17.843 7.645 -12.233 1.00 . A A . 55 PHE C 1 1
19 17098 1 1 55 PHE CA C 16.764 8.662 -11.875 1.00 . A A . 55 PHE CA 1 1
19 17099 1 1 55 PHE CB C 17.186 10.057 -12.341 1.00 . A A . 55 PHE CB 1 1
19 17100 1 1 55 PHE CD1 C 14.835 10.777 -12.841 1.00 . A A . 55 PHE CD1 1 1
19 17101 1 1 55 PHE CD2 C 16.543 11.317 -14.414 1.00 . A A . 55 PHE CD2 1 1
19 17102 1 1 55 PHE CE1 C 13.895 11.396 -13.643 1.00 . A A . 55 PHE CE1 1 1
19 17103 1 1 55 PHE CE2 C 15.608 11.938 -15.220 1.00 . A A . 55 PHE CE2 1 1
19 17104 1 1 55 PHE CG C 16.168 10.731 -13.216 1.00 . A A . 55 PHE CG 1 1
19 17105 1 1 55 PHE CZ C 14.283 11.977 -14.835 1.00 . A A . 55 PHE CZ 1 1
19 17106 1 1 55 PHE H H 17.244 8.857 -9.822 1.00 . A A . 55 PHE H 1 1
19 17107 1 1 55 PHE HA H 15.847 8.387 -12.374 1.00 . A A . 55 PHE HA 1 1
19 17108 1 1 55 PHE HB2 H 17.347 10.684 -11.477 1.00 . A A . 55 PHE HB2 1 1
19 17109 1 1 55 PHE HB3 H 18.106 9.978 -12.901 1.00 . A A . 55 PHE HB3 1 1
19 17110 1 1 55 PHE HD1 H 14.531 10.322 -11.908 1.00 . A A . 55 PHE HD1 1 1
19 17111 1 1 55 PHE HD2 H 17.580 11.287 -14.717 1.00 . A A . 55 PHE HD2 1 1
19 17112 1 1 55 PHE HE1 H 12.859 11.424 -13.339 1.00 . A A . 55 PHE HE1 1 1
19 17113 1 1 55 PHE HE2 H 15.914 12.391 -16.151 1.00 . A A . 55 PHE HE2 1 1
19 17114 1 1 55 PHE HZ H 13.550 12.462 -15.463 1.00 . A A . 55 PHE HZ 1 1
19 17115 1 1 55 PHE N N 16.507 8.664 -10.439 1.00 . A A . 55 PHE N 1 1
19 17116 1 1 55 PHE O O 18.491 7.076 -11.354 1.00 . A A . 55 PHE O 1 1
19 17117 1 1 56 ARG C C 19.567 6.887 -15.371 1.00 . A A . 56 ARG C 1 1
19 17118 1 1 56 ARG CA C 19.030 6.473 -14.004 1.00 . A A . 56 ARG CA 1 1
19 17119 1 1 56 ARG CB C 18.432 5.067 -14.085 1.00 . A A . 56 ARG CB 1 1
19 17120 1 1 56 ARG CD C 18.438 2.907 -12.800 1.00 . A A . 56 ARG CD 1 1
19 17121 1 1 56 ARG CG C 18.232 4.412 -12.728 1.00 . A A . 56 ARG CG 1 1
19 17122 1 1 56 ARG CZ C 18.982 2.347 -10.469 1.00 . A A . 56 ARG CZ 1 1
19 17123 1 1 56 ARG H H 17.484 7.907 -14.182 1.00 . A A . 56 ARG H 1 1
19 17124 1 1 56 ARG HA H 19.846 6.467 -13.297 1.00 . A A . 56 ARG HA 1 1
19 17125 1 1 56 ARG HB2 H 17.472 5.124 -14.577 1.00 . A A . 56 ARG HB2 1 1
19 17126 1 1 56 ARG HB3 H 19.090 4.442 -14.669 1.00 . A A . 56 ARG HB3 1 1
19 17127 1 1 56 ARG HD2 H 17.480 2.420 -12.696 1.00 . A A . 56 ARG HD2 1 1
19 17128 1 1 56 ARG HD3 H 18.864 2.662 -13.761 1.00 . A A . 56 ARG HD3 1 1
19 17129 1 1 56 ARG HE H 20.232 2.148 -12.010 1.00 . A A . 56 ARG HE 1 1
19 17130 1 1 56 ARG HG2 H 18.943 4.828 -12.029 1.00 . A A . 56 ARG HG2 1 1
19 17131 1 1 56 ARG HG3 H 17.228 4.613 -12.386 1.00 . A A . 56 ARG HG3 1 1
19 17132 1 1 56 ARG HH11 H 17.112 3.053 -10.759 1.00 . A A . 56 ARG HH11 1 1
19 17133 1 1 56 ARG HH12 H 17.508 2.654 -9.120 1.00 . A A . 56 ARG HH12 1 1
19 17134 1 1 56 ARG HH21 H 20.766 1.619 -9.857 1.00 . A A . 56 ARG HH21 1 1
19 17135 1 1 56 ARG HH22 H 19.588 1.839 -8.608 1.00 . A A . 56 ARG HH22 1 1
19 17136 1 1 56 ARG N N 18.031 7.422 -13.529 1.00 . A A . 56 ARG N 1 1
19 17137 1 1 56 ARG NE N 19.330 2.426 -11.748 1.00 . A A . 56 ARG NE 1 1
19 17138 1 1 56 ARG NH1 N 17.768 2.715 -10.085 1.00 . A A . 56 ARG NH1 1 1
19 17139 1 1 56 ARG NH2 N 19.850 1.898 -9.571 1.00 . A A . 56 ARG NH2 1 1
19 17140 1 1 56 ARG O O 18.854 7.490 -16.174 1.00 . A A . 56 ARG O 1 1
19 17141 1 1 57 HIS C C 21.530 8.412 -17.086 1.00 . A A . 57 HIS C 1 1
19 17142 1 1 57 HIS CA C 21.463 6.899 -16.899 1.00 . A A . 57 HIS CA 1 1
19 17143 1 1 57 HIS CB C 20.698 6.263 -18.060 1.00 . A A . 57 HIS CB 1 1
19 17144 1 1 57 HIS CD2 C 22.762 5.615 -19.490 1.00 . A A . 57 HIS CD2 1 1
19 17145 1 1 57 HIS CE1 C 22.121 3.604 -20.084 1.00 . A A . 57 HIS CE1 1 1
19 17146 1 1 57 HIS CG C 21.549 5.393 -18.932 1.00 . A A . 57 HIS CG 1 1
19 17147 1 1 57 HIS H H 21.348 6.081 -14.949 1.00 . A A . 57 HIS H 1 1
19 17148 1 1 57 HIS HA H 22.468 6.506 -16.883 1.00 . A A . 57 HIS HA 1 1
19 17149 1 1 57 HIS HB2 H 19.898 5.655 -17.664 1.00 . A A . 57 HIS HB2 1 1
19 17150 1 1 57 HIS HB3 H 20.279 7.044 -18.677 1.00 . A A . 57 HIS HB3 1 1
19 17151 1 1 57 HIS HD1 H 20.341 3.673 -19.080 1.00 . A A . 57 HIS HD1 1 1
19 17152 1 1 57 HIS HD2 H 23.358 6.511 -19.395 1.00 . A A . 57 HIS HD2 1 1
19 17153 1 1 57 HIS HE1 H 22.103 2.622 -20.534 1.00 . A A . 57 HIS HE1 1 1
19 17154 1 1 57 HIS N N 20.830 6.561 -15.629 1.00 . A A . 57 HIS N 1 1
19 17155 1 1 57 HIS ND1 N 21.175 4.125 -19.324 1.00 . A A . 57 HIS ND1 1 1
19 17156 1 1 57 HIS NE2 N 23.096 4.488 -20.201 1.00 . A A . 57 HIS NE2 1 1
19 17157 1 1 57 HIS O O 21.073 9.174 -16.233 1.00 . A A . 57 HIS O 1 1
20 17158 1 1 1 LEU C C 2.043 0.855 -1.521 1.00 . A A . 1 LEU C 1 1
20 17159 1 1 1 LEU CA C 1.915 -0.612 -1.120 1.00 . A A . 1 LEU CA 1 1
20 17160 1 1 1 LEU CB C 1.447 -1.441 -2.318 1.00 . A A . 1 LEU CB 1 1
20 17161 1 1 1 LEU CD1 C 0.968 -3.758 -3.145 1.00 . A A . 1 LEU CD1 1 1
20 17162 1 1 1 LEU CD2 C 3.331 -2.955 -2.984 1.00 . A A . 1 LEU CD2 1 1
20 17163 1 1 1 LEU CG C 1.942 -2.887 -2.367 1.00 . A A . 1 LEU CG 1 1
20 17164 1 1 1 LEU H1 H 0.918 -1.638 0.439 1.00 . A A . 1 LEU H1 1 1
20 17165 1 1 1 LEU HA H 2.882 -0.970 -0.800 1.00 . A A . 1 LEU HA 1 1
20 17166 1 1 1 LEU HB2 H 0.369 -1.460 -2.305 1.00 . A A . 1 LEU HB2 1 1
20 17167 1 1 1 LEU HB3 H 1.786 -0.943 -3.216 1.00 . A A . 1 LEU HB3 1 1
20 17168 1 1 1 LEU HD11 H 0.847 -4.703 -2.639 1.00 . A A . 1 LEU HD11 1 1
20 17169 1 1 1 LEU HD12 H 1.353 -3.928 -4.140 1.00 . A A . 1 LEU HD12 1 1
20 17170 1 1 1 LEU HD13 H 0.012 -3.259 -3.210 1.00 . A A . 1 LEU HD13 1 1
20 17171 1 1 1 LEU HD21 H 4.032 -2.434 -2.349 1.00 . A A . 1 LEU HD21 1 1
20 17172 1 1 1 LEU HD22 H 3.315 -2.490 -3.960 1.00 . A A . 1 LEU HD22 1 1
20 17173 1 1 1 LEU HD23 H 3.631 -3.987 -3.082 1.00 . A A . 1 LEU HD23 1 1
20 17174 1 1 1 LEU HG H 2.003 -3.274 -1.359 1.00 . A A . 1 LEU HG 1 1
20 17175 1 1 1 LEU N N 0.987 -0.768 -0.005 1.00 . A A . 1 LEU N 1 1
20 17176 1 1 1 LEU O O 1.056 1.590 -1.544 1.00 . A A . 1 LEU O 1 1
20 17177 1 1 2 GLU C C 2.622 3.052 -3.406 1.00 . A A . 2 GLU C 1 1
20 17178 1 1 2 GLU CA C 3.520 2.650 -2.240 1.00 . A A . 2 GLU CA 1 1
20 17179 1 1 2 GLU CB C 4.989 2.827 -2.629 1.00 . A A . 2 GLU CB 1 1
20 17180 1 1 2 GLU CD C 7.235 3.053 -1.494 1.00 . A A . 2 GLU CD 1 1
20 17181 1 1 2 GLU CG C 5.811 3.564 -1.584 1.00 . A A . 2 GLU CG 1 1
20 17182 1 1 2 GLU H H 4.011 0.638 -1.801 1.00 . A A . 2 GLU H 1 1
20 17183 1 1 2 GLU HA H 3.301 3.287 -1.397 1.00 . A A . 2 GLU HA 1 1
20 17184 1 1 2 GLU HB2 H 5.429 1.853 -2.781 1.00 . A A . 2 GLU HB2 1 1
20 17185 1 1 2 GLU HB3 H 5.040 3.383 -3.553 1.00 . A A . 2 GLU HB3 1 1
20 17186 1 1 2 GLU HG2 H 5.837 4.613 -1.839 1.00 . A A . 2 GLU HG2 1 1
20 17187 1 1 2 GLU HG3 H 5.338 3.442 -0.621 1.00 . A A . 2 GLU HG3 1 1
20 17188 1 1 2 GLU N N 3.264 1.272 -1.839 1.00 . A A . 2 GLU N 1 1
20 17189 1 1 2 GLU O O 2.203 2.210 -4.201 1.00 . A A . 2 GLU O 1 1
20 17190 1 1 2 GLU OE1 O 8.109 3.605 -2.196 1.00 . A A . 2 GLU OE1 1 1
20 17191 1 1 2 GLU OE2 O 7.477 2.100 -0.724 1.00 . A A . 2 GLU OE2 1 1
20 17192 1 1 3 TYR C C 2.296 5.155 -5.822 1.00 . A A . 3 TYR C 1 1
20 17193 1 1 3 TYR CA C 1.479 4.859 -4.568 1.00 . A A . 3 TYR CA 1 1
20 17194 1 1 3 TYR CB C 0.757 6.126 -4.106 1.00 . A A . 3 TYR CB 1 1
20 17195 1 1 3 TYR CD1 C -1.622 5.362 -3.745 1.00 . A A . 3 TYR CD1 1 1
20 17196 1 1 3 TYR CD2 C -0.374 6.089 -1.849 1.00 . A A . 3 TYR CD2 1 1
20 17197 1 1 3 TYR CE1 C -2.714 5.112 -2.936 1.00 . A A . 3 TYR CE1 1 1
20 17198 1 1 3 TYR CE2 C -1.460 5.840 -1.032 1.00 . A A . 3 TYR CE2 1 1
20 17199 1 1 3 TYR CG C -0.435 5.854 -3.217 1.00 . A A . 3 TYR CG 1 1
20 17200 1 1 3 TYR CZ C -2.628 5.352 -1.580 1.00 . A A . 3 TYR CZ 1 1
20 17201 1 1 3 TYR H H 2.693 4.968 -2.838 1.00 . A A . 3 TYR H 1 1
20 17202 1 1 3 TYR HA H 0.744 4.103 -4.801 1.00 . A A . 3 TYR HA 1 1
20 17203 1 1 3 TYR HB2 H 1.447 6.745 -3.554 1.00 . A A . 3 TYR HB2 1 1
20 17204 1 1 3 TYR HB3 H 0.407 6.669 -4.972 1.00 . A A . 3 TYR HB3 1 1
20 17205 1 1 3 TYR HD1 H -1.687 5.175 -4.807 1.00 . A A . 3 TYR HD1 1 1
20 17206 1 1 3 TYR HD2 H 0.542 6.472 -1.423 1.00 . A A . 3 TYR HD2 1 1
20 17207 1 1 3 TYR HE1 H -3.629 4.729 -3.364 1.00 . A A . 3 TYR HE1 1 1
20 17208 1 1 3 TYR HE2 H -1.393 6.029 0.029 1.00 . A A . 3 TYR HE2 1 1
20 17209 1 1 3 TYR HH H -4.027 4.210 -0.921 1.00 . A A . 3 TYR HH 1 1
20 17210 1 1 3 TYR N N 2.330 4.345 -3.501 1.00 . A A . 3 TYR N 1 1
20 17211 1 1 3 TYR O O 3.442 5.599 -5.741 1.00 . A A . 3 TYR O 1 1
20 17212 1 1 3 TYR OH O -3.713 5.105 -0.771 1.00 . A A . 3 TYR OH 1 1
20 17213 1 1 4 LYS C C 2.259 6.612 -8.659 1.00 . A A . 4 LYS C 1 1
20 17214 1 1 4 LYS CA C 2.367 5.145 -8.255 1.00 . A A . 4 LYS CA 1 1
20 17215 1 1 4 LYS CB C 1.764 4.259 -9.347 1.00 . A A . 4 LYS CB 1 1
20 17216 1 1 4 LYS CD C 2.395 3.567 -11.678 1.00 . A A . 4 LYS CD 1 1
20 17217 1 1 4 LYS CE C 1.890 3.819 -13.090 1.00 . A A . 4 LYS CE 1 1
20 17218 1 1 4 LYS CG C 2.075 4.732 -10.756 1.00 . A A . 4 LYS CG 1 1
20 17219 1 1 4 LYS H H 0.784 4.551 -6.982 1.00 . A A . 4 LYS H 1 1
20 17220 1 1 4 LYS HA H 3.410 4.893 -8.135 1.00 . A A . 4 LYS HA 1 1
20 17221 1 1 4 LYS HB2 H 2.148 3.256 -9.233 1.00 . A A . 4 LYS HB2 1 1
20 17222 1 1 4 LYS HB3 H 0.690 4.239 -9.225 1.00 . A A . 4 LYS HB3 1 1
20 17223 1 1 4 LYS HD2 H 3.466 3.428 -11.710 1.00 . A A . 4 LYS HD2 1 1
20 17224 1 1 4 LYS HD3 H 1.926 2.674 -11.291 1.00 . A A . 4 LYS HD3 1 1
20 17225 1 1 4 LYS HE2 H 0.815 3.717 -13.098 1.00 . A A . 4 LYS HE2 1 1
20 17226 1 1 4 LYS HE3 H 2.158 4.824 -13.381 1.00 . A A . 4 LYS HE3 1 1
20 17227 1 1 4 LYS HG2 H 1.218 5.261 -11.146 1.00 . A A . 4 LYS HG2 1 1
20 17228 1 1 4 LYS HG3 H 2.926 5.397 -10.723 1.00 . A A . 4 LYS HG3 1 1
20 17229 1 1 4 LYS HZ1 H 1.965 1.953 -14.027 1.00 . A A . 4 LYS HZ1 1 1
20 17230 1 1 4 LYS HZ2 H 3.476 2.690 -13.847 1.00 . A A . 4 LYS HZ2 1 1
20 17231 1 1 4 LYS HZ3 H 2.403 3.242 -15.032 1.00 . A A . 4 LYS HZ3 1 1
20 17232 1 1 4 LYS N N 1.699 4.905 -6.982 1.00 . A A . 4 LYS N 1 1
20 17233 1 1 4 LYS NZ N 2.474 2.859 -14.068 1.00 . A A . 4 LYS NZ 1 1
20 17234 1 1 4 LYS O O 1.169 7.111 -8.934 1.00 . A A . 4 LYS O 1 1
20 17235 1 1 5 GLY C C 4.507 9.029 -10.057 1.00 . A A . 5 GLY C 1 1
20 17236 1 1 5 GLY CA C 3.408 8.700 -9.066 1.00 . A A . 5 GLY CA 1 1
20 17237 1 1 5 GLY H H 4.237 6.847 -8.464 1.00 . A A . 5 GLY H 1 1
20 17238 1 1 5 GLY HA2 H 2.454 8.952 -9.505 1.00 . A A . 5 GLY HA2 1 1
20 17239 1 1 5 GLY HA3 H 3.552 9.296 -8.177 1.00 . A A . 5 GLY HA3 1 1
20 17240 1 1 5 GLY N N 3.398 7.298 -8.693 1.00 . A A . 5 GLY N 1 1
20 17241 1 1 5 GLY O O 5.508 8.319 -10.140 1.00 . A A . 5 GLY O 1 1
20 17242 1 1 6 GLU C C 5.972 11.830 -11.388 1.00 . A A . 6 GLU C 1 1
20 17243 1 1 6 GLU CA C 5.301 10.525 -11.805 1.00 . A A . 6 GLU CA 1 1
20 17244 1 1 6 GLU CB C 4.637 10.694 -13.173 1.00 . A A . 6 GLU CB 1 1
20 17245 1 1 6 GLU CD C 2.613 11.467 -14.471 1.00 . A A . 6 GLU CD 1 1
20 17246 1 1 6 GLU CG C 3.243 11.295 -13.103 1.00 . A A . 6 GLU CG 1 1
20 17247 1 1 6 GLU H H 3.498 10.632 -10.700 1.00 . A A . 6 GLU H 1 1
20 17248 1 1 6 GLU HA H 6.052 9.753 -11.873 1.00 . A A . 6 GLU HA 1 1
20 17249 1 1 6 GLU HB2 H 5.254 11.337 -13.782 1.00 . A A . 6 GLU HB2 1 1
20 17250 1 1 6 GLU HB3 H 4.565 9.726 -13.646 1.00 . A A . 6 GLU HB3 1 1
20 17251 1 1 6 GLU HG2 H 2.614 10.646 -12.513 1.00 . A A . 6 GLU HG2 1 1
20 17252 1 1 6 GLU HG3 H 3.306 12.263 -12.627 1.00 . A A . 6 GLU HG3 1 1
20 17253 1 1 6 GLU N N 4.318 10.106 -10.812 1.00 . A A . 6 GLU N 1 1
20 17254 1 1 6 GLU O O 5.496 12.529 -10.493 1.00 . A A . 6 GLU O 1 1
20 17255 1 1 6 GLU OE1 O 1.568 10.833 -14.727 1.00 . A A . 6 GLU OE1 1 1
20 17256 1 1 6 GLU OE2 O 3.164 12.236 -15.287 1.00 . A A . 6 GLU OE2 1 1
20 17257 1 1 7 CYS C C 7.967 14.242 -12.989 1.00 . A A . 7 CYS C 1 1
20 17258 1 1 7 CYS CA C 7.821 13.373 -11.743 1.00 . A A . 7 CYS CA 1 1
20 17259 1 1 7 CYS CB C 9.203 13.031 -11.182 1.00 . A A . 7 CYS CB 1 1
20 17260 1 1 7 CYS H H 7.413 11.555 -12.748 1.00 . A A . 7 CYS H 1 1
20 17261 1 1 7 CYS HA H 7.266 13.922 -10.998 1.00 . A A . 7 CYS HA 1 1
20 17262 1 1 7 CYS HB2 H 9.088 12.610 -10.194 1.00 . A A . 7 CYS HB2 1 1
20 17263 1 1 7 CYS HB3 H 9.675 12.303 -11.825 1.00 . A A . 7 CYS HB3 1 1
20 17264 1 1 7 CYS N N 7.082 12.153 -12.044 1.00 . A A . 7 CYS N 1 1
20 17265 1 1 7 CYS O O 7.969 13.740 -14.113 1.00 . A A . 7 CYS O 1 1
20 17266 1 1 7 CYS SG S 10.324 14.461 -11.045 1.00 . A A . 7 CYS SG 1 1
20 17267 1 1 8 PHE C C 9.705 16.806 -14.141 1.00 . A A . 8 PHE C 1 1
20 17268 1 1 8 PHE CA C 8.234 16.489 -13.886 1.00 . A A . 8 PHE CA 1 1
20 17269 1 1 8 PHE CB C 7.467 17.779 -13.590 1.00 . A A . 8 PHE CB 1 1
20 17270 1 1 8 PHE CD1 C 5.283 18.381 -14.669 1.00 . A A . 8 PHE CD1 1 1
20 17271 1 1 8 PHE CD2 C 5.274 16.758 -12.922 1.00 . A A . 8 PHE CD2 1 1
20 17272 1 1 8 PHE CE1 C 3.913 18.252 -14.801 1.00 . A A . 8 PHE CE1 1 1
20 17273 1 1 8 PHE CE2 C 3.904 16.625 -13.050 1.00 . A A . 8 PHE CE2 1 1
20 17274 1 1 8 PHE CG C 5.978 17.636 -13.730 1.00 . A A . 8 PHE CG 1 1
20 17275 1 1 8 PHE CZ C 3.223 17.373 -13.989 1.00 . A A . 8 PHE CZ 1 1
20 17276 1 1 8 PHE H H 8.080 15.889 -11.861 1.00 . A A . 8 PHE H 1 1
20 17277 1 1 8 PHE HA H 7.820 16.028 -14.769 1.00 . A A . 8 PHE HA 1 1
20 17278 1 1 8 PHE HB2 H 7.676 18.090 -12.578 1.00 . A A . 8 PHE HB2 1 1
20 17279 1 1 8 PHE HB3 H 7.794 18.548 -14.274 1.00 . A A . 8 PHE HB3 1 1
20 17280 1 1 8 PHE HD1 H 5.822 19.069 -15.305 1.00 . A A . 8 PHE HD1 1 1
20 17281 1 1 8 PHE HD2 H 5.805 16.173 -12.186 1.00 . A A . 8 PHE HD2 1 1
20 17282 1 1 8 PHE HE1 H 3.384 18.839 -15.537 1.00 . A A . 8 PHE HE1 1 1
20 17283 1 1 8 PHE HE2 H 3.367 15.937 -12.414 1.00 . A A . 8 PHE HE2 1 1
20 17284 1 1 8 PHE HZ H 2.153 17.270 -14.091 1.00 . A A . 8 PHE HZ 1 1
20 17285 1 1 8 PHE N N 8.089 15.549 -12.780 1.00 . A A . 8 PHE N 1 1
20 17286 1 1 8 PHE O O 10.585 16.365 -13.400 1.00 . A A . 8 PHE O 1 1
20 17287 1 1 9 THR C C 12.092 18.459 -14.333 1.00 . A A . 9 THR C 1 1
20 17288 1 1 9 THR CA C 11.328 17.948 -15.549 1.00 . A A . 9 THR CA 1 1
20 17289 1 1 9 THR CB C 11.346 19.030 -16.645 1.00 . A A . 9 THR CB 1 1
20 17290 1 1 9 THR CG2 C 12.015 18.511 -17.909 1.00 . A A . 9 THR CG2 1 1
20 17291 1 1 9 THR H H 9.221 17.893 -15.747 1.00 . A A . 9 THR H 1 1
20 17292 1 1 9 THR HA H 11.827 17.069 -15.933 1.00 . A A . 9 THR HA 1 1
20 17293 1 1 9 THR HB H 11.907 19.880 -16.282 1.00 . A A . 9 THR HB 1 1
20 17294 1 1 9 THR HG1 H 9.810 20.255 -16.464 1.00 . A A . 9 THR HG1 1 1
20 17295 1 1 9 THR HG21 H 12.624 17.652 -17.667 1.00 . A A . 9 THR HG21 1 1
20 17296 1 1 9 THR HG22 H 12.637 19.286 -18.331 1.00 . A A . 9 THR HG22 1 1
20 17297 1 1 9 THR HG23 H 11.259 18.225 -18.624 1.00 . A A . 9 THR HG23 1 1
20 17298 1 1 9 THR N N 9.965 17.573 -15.195 1.00 . A A . 9 THR N 1 1
20 17299 1 1 9 THR O O 11.569 18.473 -13.219 1.00 . A A . 9 THR O 1 1
20 17300 1 1 9 THR OG1 O 10.009 19.447 -16.944 1.00 . A A . 9 THR OG1 1 1
20 17301 1 1 10 LYS C C 13.481 20.551 -12.757 1.00 . A A . 10 LYS C 1 1
20 17302 1 1 10 LYS CA C 14.169 19.395 -13.476 1.00 . A A . 10 LYS CA 1 1
20 17303 1 1 10 LYS CB C 15.520 19.856 -14.028 1.00 . A A . 10 LYS CB 1 1
20 17304 1 1 10 LYS CD C 17.489 18.299 -14.120 1.00 . A A . 10 LYS CD 1 1
20 17305 1 1 10 LYS CE C 18.837 18.864 -14.541 1.00 . A A . 10 LYS CE 1 1
20 17306 1 1 10 LYS CG C 16.711 19.291 -13.272 1.00 . A A . 10 LYS CG 1 1
20 17307 1 1 10 LYS H H 13.695 18.844 -15.465 1.00 . A A . 10 LYS H 1 1
20 17308 1 1 10 LYS HA H 14.332 18.594 -12.771 1.00 . A A . 10 LYS HA 1 1
20 17309 1 1 10 LYS HB2 H 15.598 19.550 -15.061 1.00 . A A . 10 LYS HB2 1 1
20 17310 1 1 10 LYS HB3 H 15.567 20.935 -13.977 1.00 . A A . 10 LYS HB3 1 1
20 17311 1 1 10 LYS HD2 H 17.653 17.399 -13.546 1.00 . A A . 10 LYS HD2 1 1
20 17312 1 1 10 LYS HD3 H 16.914 18.065 -15.004 1.00 . A A . 10 LYS HD3 1 1
20 17313 1 1 10 LYS HE2 H 19.262 19.407 -13.711 1.00 . A A . 10 LYS HE2 1 1
20 17314 1 1 10 LYS HE3 H 19.489 18.045 -14.806 1.00 . A A . 10 LYS HE3 1 1
20 17315 1 1 10 LYS HG2 H 17.367 20.103 -12.993 1.00 . A A . 10 LYS HG2 1 1
20 17316 1 1 10 LYS HG3 H 16.356 18.790 -12.383 1.00 . A A . 10 LYS HG3 1 1
20 17317 1 1 10 LYS HZ1 H 19.655 19.988 -16.101 1.00 . A A . 10 LYS HZ1 1 1
20 17318 1 1 10 LYS HZ2 H 18.270 20.675 -15.414 1.00 . A A . 10 LYS HZ2 1 1
20 17319 1 1 10 LYS HZ3 H 18.129 19.344 -16.447 1.00 . A A . 10 LYS HZ3 1 1
20 17320 1 1 10 LYS N N 13.333 18.880 -14.554 1.00 . A A . 10 LYS N 1 1
20 17321 1 1 10 LYS NZ N 18.714 19.782 -15.708 1.00 . A A . 10 LYS NZ 1 1
20 17322 1 1 10 LYS O O 14.020 21.110 -11.803 1.00 . A A . 10 LYS O 1 1
20 17323 1 1 11 ASP C C 11.070 21.621 -11.210 1.00 . A A . 11 ASP C 1 1
20 17324 1 1 11 ASP CA C 11.522 21.989 -12.620 1.00 . A A . 11 ASP CA 1 1
20 17325 1 1 11 ASP CB C 10.308 22.328 -13.487 1.00 . A A . 11 ASP CB 1 1
20 17326 1 1 11 ASP CG C 10.321 23.767 -13.964 1.00 . A A . 11 ASP CG 1 1
20 17327 1 1 11 ASP H H 11.909 20.417 -13.985 1.00 . A A . 11 ASP H 1 1
20 17328 1 1 11 ASP HA H 12.165 22.854 -12.564 1.00 . A A . 11 ASP HA 1 1
20 17329 1 1 11 ASP HB2 H 10.301 21.681 -14.352 1.00 . A A . 11 ASP HB2 1 1
20 17330 1 1 11 ASP HB3 H 9.408 22.165 -12.913 1.00 . A A . 11 ASP HB3 1 1
20 17331 1 1 11 ASP N N 12.286 20.902 -13.221 1.00 . A A . 11 ASP N 1 1
20 17332 1 1 11 ASP O O 10.474 22.436 -10.507 1.00 . A A . 11 ASP O 1 1
20 17333 1 1 11 ASP OD1 O 9.260 24.423 -13.899 1.00 . A A . 11 ASP OD1 1 1
20 17334 1 1 11 ASP OD2 O 11.391 24.237 -14.402 1.00 . A A . 11 ASP OD2 1 1
20 17335 1 1 12 ASN C C 9.460 19.865 -9.332 1.00 . A A . 12 ASN C 1 1
20 17336 1 1 12 ASN CA C 10.978 19.912 -9.480 1.00 . A A . 12 ASN CA 1 1
20 17337 1 1 12 ASN CB C 11.579 20.814 -8.400 1.00 . A A . 12 ASN CB 1 1
20 17338 1 1 12 ASN CG C 12.392 20.035 -7.383 1.00 . A A . 12 ASN CG 1 1
20 17339 1 1 12 ASN H H 11.835 19.785 -11.411 1.00 . A A . 12 ASN H 1 1
20 17340 1 1 12 ASN HA H 11.371 18.913 -9.362 1.00 . A A . 12 ASN HA 1 1
20 17341 1 1 12 ASN HB2 H 12.226 21.542 -8.867 1.00 . A A . 12 ASN HB2 1 1
20 17342 1 1 12 ASN HB3 H 10.782 21.326 -7.881 1.00 . A A . 12 ASN HB3 1 1
20 17343 1 1 12 ASN HD21 H 13.127 18.876 -8.822 1.00 . A A . 12 ASN HD21 1 1
20 17344 1 1 12 ASN HD22 H 13.675 18.526 -7.221 1.00 . A A . 12 ASN HD22 1 1
20 17345 1 1 12 ASN N N 11.357 20.389 -10.805 1.00 . A A . 12 ASN N 1 1
20 17346 1 1 12 ASN ND2 N 13.141 19.046 -7.856 1.00 . A A . 12 ASN ND2 1 1
20 17347 1 1 12 ASN O O 8.827 20.865 -8.992 1.00 . A A . 12 ASN O 1 1
20 17348 1 1 12 ASN OD1 O 12.347 20.321 -6.186 1.00 . A A . 12 ASN OD1 1 1
20 17349 1 1 13 THR C C 7.064 17.041 -9.519 1.00 . A A . 13 THR C 1 1
20 17350 1 1 13 THR CA C 7.439 18.518 -9.485 1.00 . A A . 13 THR CA 1 1
20 17351 1 1 13 THR CB C 6.700 19.249 -10.621 1.00 . A A . 13 THR CB 1 1
20 17352 1 1 13 THR CG2 C 5.614 20.157 -10.064 1.00 . A A . 13 THR CG2 1 1
20 17353 1 1 13 THR H H 9.441 17.936 -9.855 1.00 . A A . 13 THR H 1 1
20 17354 1 1 13 THR HA H 7.118 18.940 -8.544 1.00 . A A . 13 THR HA 1 1
20 17355 1 1 13 THR HB H 6.238 18.512 -11.263 1.00 . A A . 13 THR HB 1 1
20 17356 1 1 13 THR HG1 H 7.223 20.269 -12.227 1.00 . A A . 13 THR HG1 1 1
20 17357 1 1 13 THR HG21 H 5.571 21.066 -10.646 1.00 . A A . 13 THR HG21 1 1
20 17358 1 1 13 THR HG22 H 5.840 20.398 -9.036 1.00 . A A . 13 THR HG22 1 1
20 17359 1 1 13 THR HG23 H 4.662 19.652 -10.115 1.00 . A A . 13 THR HG23 1 1
20 17360 1 1 13 THR N N 8.882 18.696 -9.589 1.00 . A A . 13 THR N 1 1
20 17361 1 1 13 THR O O 7.714 16.239 -10.190 1.00 . A A . 13 THR O 1 1
20 17362 1 1 13 THR OG1 O 7.627 20.023 -11.391 1.00 . A A . 13 THR OG1 1 1
20 17363 1 1 14 CYS C C 4.024 15.240 -8.785 1.00 . A A . 14 CYS C 1 1
20 17364 1 1 14 CYS CA C 5.548 15.305 -8.736 1.00 . A A . 14 CYS CA 1 1
20 17365 1 1 14 CYS CB C 6.058 14.623 -7.465 1.00 . A A . 14 CYS CB 1 1
20 17366 1 1 14 CYS H H 5.532 17.371 -8.276 1.00 . A A . 14 CYS H 1 1
20 17367 1 1 14 CYS HA H 5.945 14.788 -9.596 1.00 . A A . 14 CYS HA 1 1
20 17368 1 1 14 CYS HB2 H 7.136 14.693 -7.437 1.00 . A A . 14 CYS HB2 1 1
20 17369 1 1 14 CYS HB3 H 5.647 15.129 -6.605 1.00 . A A . 14 CYS HB3 1 1
20 17370 1 1 14 CYS N N 6.011 16.686 -8.790 1.00 . A A . 14 CYS N 1 1
20 17371 1 1 14 CYS O O 3.336 16.096 -8.229 1.00 . A A . 14 CYS O 1 1
20 17372 1 1 14 CYS SG S 5.616 12.861 -7.338 1.00 . A A . 14 CYS SG 1 1
20 17373 1 1 15 LYS C C 1.661 12.602 -9.242 1.00 . A A . 15 LYS C 1 1
20 17374 1 1 15 LYS CA C 2.060 14.037 -9.574 1.00 . A A . 15 LYS CA 1 1
20 17375 1 1 15 LYS CB C 1.598 14.392 -10.989 1.00 . A A . 15 LYS CB 1 1
20 17376 1 1 15 LYS CD C -0.566 15.628 -11.306 1.00 . A A . 15 LYS CD 1 1
20 17377 1 1 15 LYS CE C -1.785 15.735 -10.403 1.00 . A A . 15 LYS CE 1 1
20 17378 1 1 15 LYS CG C 0.097 14.266 -11.188 1.00 . A A . 15 LYS CG 1 1
20 17379 1 1 15 LYS H H 4.102 13.566 -9.875 1.00 . A A . 15 LYS H 1 1
20 17380 1 1 15 LYS HA H 1.582 14.702 -8.871 1.00 . A A . 15 LYS HA 1 1
20 17381 1 1 15 LYS HB2 H 1.884 15.411 -11.203 1.00 . A A . 15 LYS HB2 1 1
20 17382 1 1 15 LYS HB3 H 2.089 13.733 -11.691 1.00 . A A . 15 LYS HB3 1 1
20 17383 1 1 15 LYS HD2 H 0.145 16.391 -11.024 1.00 . A A . 15 LYS HD2 1 1
20 17384 1 1 15 LYS HD3 H -0.873 15.781 -12.331 1.00 . A A . 15 LYS HD3 1 1
20 17385 1 1 15 LYS HE2 H -1.707 14.991 -9.625 1.00 . A A . 15 LYS HE2 1 1
20 17386 1 1 15 LYS HE3 H -1.803 16.719 -9.959 1.00 . A A . 15 LYS HE3 1 1
20 17387 1 1 15 LYS HG2 H -0.092 13.706 -12.092 1.00 . A A . 15 LYS HG2 1 1
20 17388 1 1 15 LYS HG3 H -0.326 13.742 -10.343 1.00 . A A . 15 LYS HG3 1 1
20 17389 1 1 15 LYS HZ1 H -3.421 16.427 -11.502 1.00 . A A . 15 LYS HZ1 1 1
20 17390 1 1 15 LYS HZ2 H -3.765 15.083 -10.535 1.00 . A A . 15 LYS HZ2 1 1
20 17391 1 1 15 LYS HZ3 H -2.884 14.891 -11.966 1.00 . A A . 15 LYS HZ3 1 1
20 17392 1 1 15 LYS N N 3.502 14.217 -9.453 1.00 . A A . 15 LYS N 1 1
20 17393 1 1 15 LYS NZ N -3.052 15.518 -11.154 1.00 . A A . 15 LYS NZ 1 1
20 17394 1 1 15 LYS O O 1.949 11.676 -10.000 1.00 . A A . 15 LYS O 1 1
20 17395 1 1 16 TYR C C -0.965 11.026 -7.617 1.00 . A A . 16 TYR C 1 1
20 17396 1 1 16 TYR CA C 0.558 11.104 -7.673 1.00 . A A . 16 TYR CA 1 1
20 17397 1 1 16 TYR CB C 1.148 10.772 -6.302 1.00 . A A . 16 TYR CB 1 1
20 17398 1 1 16 TYR CD1 C -0.320 11.097 -4.273 1.00 . A A . 16 TYR CD1 1 1
20 17399 1 1 16 TYR CD2 C 0.975 12.948 -5.032 1.00 . A A . 16 TYR CD2 1 1
20 17400 1 1 16 TYR CE1 C -0.832 11.869 -3.248 1.00 . A A . 16 TYR CE1 1 1
20 17401 1 1 16 TYR CE2 C 0.470 13.727 -4.009 1.00 . A A . 16 TYR CE2 1 1
20 17402 1 1 16 TYR CG C 0.591 11.621 -5.181 1.00 . A A . 16 TYR CG 1 1
20 17403 1 1 16 TYR CZ C -0.433 13.183 -3.120 1.00 . A A . 16 TYR CZ 1 1
20 17404 1 1 16 TYR H H 0.796 13.203 -7.543 1.00 . A A . 16 TYR H 1 1
20 17405 1 1 16 TYR HA H 0.918 10.384 -8.393 1.00 . A A . 16 TYR HA 1 1
20 17406 1 1 16 TYR HB2 H 0.940 9.739 -6.069 1.00 . A A . 16 TYR HB2 1 1
20 17407 1 1 16 TYR HB3 H 2.217 10.921 -6.332 1.00 . A A . 16 TYR HB3 1 1
20 17408 1 1 16 TYR HD1 H -0.630 10.067 -4.375 1.00 . A A . 16 TYR HD1 1 1
20 17409 1 1 16 TYR HD2 H 1.683 13.371 -5.731 1.00 . A A . 16 TYR HD2 1 1
20 17410 1 1 16 TYR HE1 H -1.539 11.443 -2.551 1.00 . A A . 16 TYR HE1 1 1
20 17411 1 1 16 TYR HE2 H 0.781 14.756 -3.909 1.00 . A A . 16 TYR HE2 1 1
20 17412 1 1 16 TYR HH H -0.239 14.500 -1.733 1.00 . A A . 16 TYR HH 1 1
20 17413 1 1 16 TYR N N 0.996 12.426 -8.106 1.00 . A A . 16 TYR N 1 1
20 17414 1 1 16 TYR O O -1.646 12.041 -7.474 1.00 . A A . 16 TYR O 1 1
20 17415 1 1 16 TYR OH O -0.940 13.956 -2.101 1.00 . A A . 16 TYR OH 1 1
20 17416 1 1 17 LYS C C -3.323 8.730 -6.498 1.00 . A A . 17 LYS C 1 1
20 17417 1 1 17 LYS CA C -2.934 9.597 -7.692 1.00 . A A . 17 LYS CA 1 1
20 17418 1 1 17 LYS CB C -3.408 8.939 -8.990 1.00 . A A . 17 LYS CB 1 1
20 17419 1 1 17 LYS CD C -5.290 7.880 -10.273 1.00 . A A . 17 LYS CD 1 1
20 17420 1 1 17 LYS CE C -5.873 8.925 -11.212 1.00 . A A . 17 LYS CE 1 1
20 17421 1 1 17 LYS CG C -4.860 8.496 -8.952 1.00 . A A . 17 LYS CG 1 1
20 17422 1 1 17 LYS H H -0.897 9.041 -7.844 1.00 . A A . 17 LYS H 1 1
20 17423 1 1 17 LYS HA H -3.410 10.561 -7.592 1.00 . A A . 17 LYS HA 1 1
20 17424 1 1 17 LYS HB2 H -3.289 9.643 -9.800 1.00 . A A . 17 LYS HB2 1 1
20 17425 1 1 17 LYS HB3 H -2.794 8.071 -9.184 1.00 . A A . 17 LYS HB3 1 1
20 17426 1 1 17 LYS HD2 H -4.431 7.427 -10.745 1.00 . A A . 17 LYS HD2 1 1
20 17427 1 1 17 LYS HD3 H -6.038 7.124 -10.081 1.00 . A A . 17 LYS HD3 1 1
20 17428 1 1 17 LYS HE2 H -6.862 9.187 -10.869 1.00 . A A . 17 LYS HE2 1 1
20 17429 1 1 17 LYS HE3 H -5.241 9.800 -11.191 1.00 . A A . 17 LYS HE3 1 1
20 17430 1 1 17 LYS HG2 H -4.984 7.764 -8.168 1.00 . A A . 17 LYS HG2 1 1
20 17431 1 1 17 LYS HG3 H -5.484 9.355 -8.746 1.00 . A A . 17 LYS HG3 1 1
20 17432 1 1 17 LYS HZ1 H -6.940 8.141 -12.827 1.00 . A A . 17 LYS HZ1 1 1
20 17433 1 1 17 LYS HZ2 H -5.339 7.601 -12.737 1.00 . A A . 17 LYS HZ2 1 1
20 17434 1 1 17 LYS HZ3 H -5.673 9.169 -13.277 1.00 . A A . 17 LYS HZ3 1 1
20 17435 1 1 17 LYS N N -1.492 9.812 -7.731 1.00 . A A . 17 LYS N 1 1
20 17436 1 1 17 LYS NZ N -5.962 8.424 -12.611 1.00 . A A . 17 LYS NZ 1 1
20 17437 1 1 17 LYS O O -2.660 7.736 -6.200 1.00 . A A . 17 LYS O 1 1
20 17438 1 1 18 ILE C C -6.352 8.010 -4.808 1.00 . A A . 18 ILE C 1 1
20 17439 1 1 18 ILE CA C -4.877 8.368 -4.663 1.00 . A A . 18 ILE CA 1 1
20 17440 1 1 18 ILE CB C -4.680 9.166 -3.360 1.00 . A A . 18 ILE CB 1 1
20 17441 1 1 18 ILE CD1 C -2.246 8.485 -3.062 1.00 . A A . 18 ILE CD1 1 1
20 17442 1 1 18 ILE CG1 C -3.226 9.625 -3.233 1.00 . A A . 18 ILE CG1 1 1
20 17443 1 1 18 ILE CG2 C -5.084 8.326 -2.158 1.00 . A A . 18 ILE CG2 1 1
20 17444 1 1 18 ILE H H -4.886 9.913 -6.108 1.00 . A A . 18 ILE H 1 1
20 17445 1 1 18 ILE HA H -4.302 7.456 -4.593 1.00 . A A . 18 ILE HA 1 1
20 17446 1 1 18 ILE HB H -5.322 10.033 -3.395 1.00 . A A . 18 ILE HB 1 1
20 17447 1 1 18 ILE HD11 H -2.538 7.882 -2.214 1.00 . A A . 18 ILE HD11 1 1
20 17448 1 1 18 ILE HD12 H -2.241 7.877 -3.953 1.00 . A A . 18 ILE HD12 1 1
20 17449 1 1 18 ILE HD13 H -1.256 8.885 -2.894 1.00 . A A . 18 ILE HD13 1 1
20 17450 1 1 18 ILE HG12 H -2.948 10.170 -4.120 1.00 . A A . 18 ILE HG12 1 1
20 17451 1 1 18 ILE HG13 H -3.136 10.273 -2.373 1.00 . A A . 18 ILE HG13 1 1
20 17452 1 1 18 ILE HG21 H -4.758 8.815 -1.252 1.00 . A A . 18 ILE HG21 1 1
20 17453 1 1 18 ILE HG22 H -6.158 8.216 -2.140 1.00 . A A . 18 ILE HG22 1 1
20 17454 1 1 18 ILE HG23 H -4.623 7.352 -2.227 1.00 . A A . 18 ILE HG23 1 1
20 17455 1 1 18 ILE N N -4.400 9.112 -5.821 1.00 . A A . 18 ILE N 1 1
20 17456 1 1 18 ILE O O -7.123 8.748 -5.423 1.00 . A A . 18 ILE O 1 1
20 17457 1 1 19 ASP C C -9.081 7.537 -3.900 1.00 . A A . 19 ASP C 1 1
20 17458 1 1 19 ASP CA C -8.123 6.419 -4.302 1.00 . A A . 19 ASP CA 1 1
20 17459 1 1 19 ASP CB C -8.326 5.206 -3.393 1.00 . A A . 19 ASP CB 1 1
20 17460 1 1 19 ASP CG C -7.695 3.948 -3.958 1.00 . A A . 19 ASP CG 1 1
20 17461 1 1 19 ASP H H -6.078 6.329 -3.762 1.00 . A A . 19 ASP H 1 1
20 17462 1 1 19 ASP HA H -8.332 6.133 -5.321 1.00 . A A . 19 ASP HA 1 1
20 17463 1 1 19 ASP HB2 H -7.882 5.408 -2.429 1.00 . A A . 19 ASP HB2 1 1
20 17464 1 1 19 ASP HB3 H -9.384 5.031 -3.268 1.00 . A A . 19 ASP HB3 1 1
20 17465 1 1 19 ASP N N -6.739 6.874 -4.238 1.00 . A A . 19 ASP N 1 1
20 17466 1 1 19 ASP O O -9.041 8.028 -2.773 1.00 . A A . 19 ASP O 1 1
20 17467 1 1 19 ASP OD1 O -6.572 4.038 -4.497 1.00 . A A . 19 ASP OD1 1 1
20 17468 1 1 19 ASP OD2 O -8.323 2.874 -3.859 1.00 . A A . 19 ASP OD2 1 1
20 17469 1 1 20 GLY C C -10.561 10.280 -5.280 1.00 . A A . 20 GLY C 1 1
20 17470 1 1 20 GLY CA C -10.898 8.992 -4.557 1.00 . A A . 20 GLY CA 1 1
20 17471 1 1 20 GLY H H -9.929 7.506 -5.714 1.00 . A A . 20 GLY H 1 1
20 17472 1 1 20 GLY HA2 H -11.879 8.664 -4.864 1.00 . A A . 20 GLY HA2 1 1
20 17473 1 1 20 GLY HA3 H -10.910 9.182 -3.493 1.00 . A A . 20 GLY HA3 1 1
20 17474 1 1 20 GLY N N -9.943 7.934 -4.832 1.00 . A A . 20 GLY N 1 1
20 17475 1 1 20 GLY O O -11.193 10.624 -6.279 1.00 . A A . 20 GLY O 1 1
20 17476 1 1 21 LYS C C -7.645 12.247 -5.669 1.00 . A A . 21 LYS C 1 1
20 17477 1 1 21 LYS CA C -9.143 12.256 -5.378 1.00 . A A . 21 LYS CA 1 1
20 17478 1 1 21 LYS CB C -9.486 13.428 -4.455 1.00 . A A . 21 LYS CB 1 1
20 17479 1 1 21 LYS CD C -11.348 14.345 -5.871 1.00 . A A . 21 LYS CD 1 1
20 17480 1 1 21 LYS CE C -10.523 15.560 -6.267 1.00 . A A . 21 LYS CE 1 1
20 17481 1 1 21 LYS CG C -10.951 13.827 -4.499 1.00 . A A . 21 LYS CG 1 1
20 17482 1 1 21 LYS H H -9.097 10.671 -3.976 1.00 . A A . 21 LYS H 1 1
20 17483 1 1 21 LYS HA H -9.677 12.373 -6.309 1.00 . A A . 21 LYS HA 1 1
20 17484 1 1 21 LYS HB2 H -9.239 13.156 -3.440 1.00 . A A . 21 LYS HB2 1 1
20 17485 1 1 21 LYS HB3 H -8.893 14.284 -4.744 1.00 . A A . 21 LYS HB3 1 1
20 17486 1 1 21 LYS HD2 H -11.191 13.565 -6.600 1.00 . A A . 21 LYS HD2 1 1
20 17487 1 1 21 LYS HD3 H -12.393 14.621 -5.854 1.00 . A A . 21 LYS HD3 1 1
20 17488 1 1 21 LYS HE2 H -10.047 15.960 -5.384 1.00 . A A . 21 LYS HE2 1 1
20 17489 1 1 21 LYS HE3 H -9.767 15.251 -6.974 1.00 . A A . 21 LYS HE3 1 1
20 17490 1 1 21 LYS HG2 H -11.557 12.964 -4.263 1.00 . A A . 21 LYS HG2 1 1
20 17491 1 1 21 LYS HG3 H -11.126 14.602 -3.766 1.00 . A A . 21 LYS HG3 1 1
20 17492 1 1 21 LYS HZ1 H -11.234 17.521 -6.380 1.00 . A A . 21 LYS HZ1 1 1
20 17493 1 1 21 LYS HZ2 H -12.366 16.354 -6.846 1.00 . A A . 21 LYS HZ2 1 1
20 17494 1 1 21 LYS HZ3 H -11.091 16.756 -7.883 1.00 . A A . 21 LYS HZ3 1 1
20 17495 1 1 21 LYS N N -9.563 10.997 -4.775 1.00 . A A . 21 LYS N 1 1
20 17496 1 1 21 LYS NZ N -11.362 16.622 -6.888 1.00 . A A . 21 LYS NZ 1 1
20 17497 1 1 21 LYS O O -6.871 11.586 -4.975 1.00 . A A . 21 LYS O 1 1
20 17498 1 1 22 THR C C -5.203 14.357 -6.584 1.00 . A A . 22 THR C 1 1
20 17499 1 1 22 THR CA C -5.838 13.062 -7.080 1.00 . A A . 22 THR CA 1 1
20 17500 1 1 22 THR CB C -5.665 12.972 -8.608 1.00 . A A . 22 THR CB 1 1
20 17501 1 1 22 THR CG2 C -4.200 13.100 -8.996 1.00 . A A . 22 THR CG2 1 1
20 17502 1 1 22 THR H H -7.906 13.490 -7.212 1.00 . A A . 22 THR H 1 1
20 17503 1 1 22 THR HA H -5.323 12.225 -6.630 1.00 . A A . 22 THR HA 1 1
20 17504 1 1 22 THR HB H -6.216 13.781 -9.066 1.00 . A A . 22 THR HB 1 1
20 17505 1 1 22 THR HG1 H -7.106 11.644 -8.834 1.00 . A A . 22 THR HG1 1 1
20 17506 1 1 22 THR HG21 H -3.642 12.279 -8.570 1.00 . A A . 22 THR HG21 1 1
20 17507 1 1 22 THR HG22 H -3.809 14.034 -8.621 1.00 . A A . 22 THR HG22 1 1
20 17508 1 1 22 THR HG23 H -4.109 13.077 -10.071 1.00 . A A . 22 THR HG23 1 1
20 17509 1 1 22 THR N N -7.242 12.986 -6.698 1.00 . A A . 22 THR N 1 1
20 17510 1 1 22 THR O O -5.828 15.417 -6.615 1.00 . A A . 22 THR O 1 1
20 17511 1 1 22 THR OG1 O -6.183 11.725 -9.086 1.00 . A A . 22 THR OG1 1 1
20 17512 1 1 23 TYR C C -1.829 15.487 -6.199 1.00 . A A . 23 TYR C 1 1
20 17513 1 1 23 TYR CA C -3.240 15.427 -5.624 1.00 . A A . 23 TYR CA 1 1
20 17514 1 1 23 TYR CB C -3.179 15.393 -4.096 1.00 . A A . 23 TYR CB 1 1
20 17515 1 1 23 TYR CD1 C -5.420 15.604 -2.951 1.00 . A A . 23 TYR CD1 1 1
20 17516 1 1 23 TYR CD2 C -4.562 13.416 -3.350 1.00 . A A . 23 TYR CD2 1 1
20 17517 1 1 23 TYR CE1 C -6.546 15.060 -2.363 1.00 . A A . 23 TYR CE1 1 1
20 17518 1 1 23 TYR CE2 C -5.685 12.864 -2.765 1.00 . A A . 23 TYR CE2 1 1
20 17519 1 1 23 TYR CG C -4.410 14.793 -3.454 1.00 . A A . 23 TYR CG 1 1
20 17520 1 1 23 TYR CZ C -6.674 13.689 -2.273 1.00 . A A . 23 TYR CZ 1 1
20 17521 1 1 23 TYR H H -3.514 13.390 -6.129 1.00 . A A . 23 TYR H 1 1
20 17522 1 1 23 TYR HA H -3.781 16.310 -5.933 1.00 . A A . 23 TYR HA 1 1
20 17523 1 1 23 TYR HB2 H -2.327 14.807 -3.790 1.00 . A A . 23 TYR HB2 1 1
20 17524 1 1 23 TYR HB3 H -3.069 16.401 -3.724 1.00 . A A . 23 TYR HB3 1 1
20 17525 1 1 23 TYR HD1 H -5.317 16.677 -3.023 1.00 . A A . 23 TYR HD1 1 1
20 17526 1 1 23 TYR HD2 H -3.785 12.772 -3.736 1.00 . A A . 23 TYR HD2 1 1
20 17527 1 1 23 TYR HE1 H -7.321 15.706 -1.978 1.00 . A A . 23 TYR HE1 1 1
20 17528 1 1 23 TYR HE2 H -5.785 11.791 -2.694 1.00 . A A . 23 TYR HE2 1 1
20 17529 1 1 23 TYR HH H -7.548 12.349 -1.208 1.00 . A A . 23 TYR HH 1 1
20 17530 1 1 23 TYR N N -3.959 14.263 -6.128 1.00 . A A . 23 TYR N 1 1
20 17531 1 1 23 TYR O O -1.355 14.531 -6.815 1.00 . A A . 23 TYR O 1 1
20 17532 1 1 23 TYR OH O -7.794 13.143 -1.689 1.00 . A A . 23 TYR OH 1 1
20 17533 1 1 24 LEU C C 1.212 16.706 -5.353 1.00 . A A . 24 LEU C 1 1
20 17534 1 1 24 LEU CA C 0.199 16.803 -6.490 1.00 . A A . 24 LEU CA 1 1
20 17535 1 1 24 LEU CB C 0.326 18.159 -7.187 1.00 . A A . 24 LEU CB 1 1
20 17536 1 1 24 LEU CD1 C -0.582 19.234 -9.261 1.00 . A A . 24 LEU CD1 1 1
20 17537 1 1 24 LEU CD2 C 1.724 18.265 -9.265 1.00 . A A . 24 LEU CD2 1 1
20 17538 1 1 24 LEU CG C 0.311 18.131 -8.716 1.00 . A A . 24 LEU CG 1 1
20 17539 1 1 24 LEU H H -1.590 17.343 -5.495 1.00 . A A . 24 LEU H 1 1
20 17540 1 1 24 LEU HA H 0.401 16.019 -7.204 1.00 . A A . 24 LEU HA 1 1
20 17541 1 1 24 LEU HB2 H -0.495 18.777 -6.860 1.00 . A A . 24 LEU HB2 1 1
20 17542 1 1 24 LEU HB3 H 1.259 18.605 -6.872 1.00 . A A . 24 LEU HB3 1 1
20 17543 1 1 24 LEU HD11 H -0.009 20.143 -9.364 1.00 . A A . 24 LEU HD11 1 1
20 17544 1 1 24 LEU HD12 H -1.404 19.401 -8.581 1.00 . A A . 24 LEU HD12 1 1
20 17545 1 1 24 LEU HD13 H -0.968 18.941 -10.226 1.00 . A A . 24 LEU HD13 1 1
20 17546 1 1 24 LEU HD21 H 1.815 19.200 -9.798 1.00 . A A . 24 LEU HD21 1 1
20 17547 1 1 24 LEU HD22 H 1.928 17.446 -9.939 1.00 . A A . 24 LEU HD22 1 1
20 17548 1 1 24 LEU HD23 H 2.431 18.246 -8.449 1.00 . A A . 24 LEU HD23 1 1
20 17549 1 1 24 LEU HG H -0.089 17.183 -9.048 1.00 . A A . 24 LEU HG 1 1
20 17550 1 1 24 LEU N N -1.160 16.617 -5.993 1.00 . A A . 24 LEU N 1 1
20 17551 1 1 24 LEU O O 0.910 17.043 -4.209 1.00 . A A . 24 LEU O 1 1
20 17552 1 1 25 ALA C C 4.717 16.889 -5.098 1.00 . A A . 25 ALA C 1 1
20 17553 1 1 25 ALA CA C 3.474 16.107 -4.686 1.00 . A A . 25 ALA CA 1 1
20 17554 1 1 25 ALA CB C 3.816 14.639 -4.480 1.00 . A A . 25 ALA CB 1 1
20 17555 1 1 25 ALA H H 2.595 15.992 -6.608 1.00 . A A . 25 ALA H 1 1
20 17556 1 1 25 ALA HA H 3.107 16.501 -3.750 1.00 . A A . 25 ALA HA 1 1
20 17557 1 1 25 ALA HB1 H 3.516 14.074 -5.351 1.00 . A A . 25 ALA HB1 1 1
20 17558 1 1 25 ALA HB2 H 4.880 14.535 -4.332 1.00 . A A . 25 ALA HB2 1 1
20 17559 1 1 25 ALA HB3 H 3.293 14.267 -3.611 1.00 . A A . 25 ALA HB3 1 1
20 17560 1 1 25 ALA N N 2.415 16.244 -5.679 1.00 . A A . 25 ALA N 1 1
20 17561 1 1 25 ALA O O 4.939 17.144 -6.282 1.00 . A A . 25 ALA O 1 1
20 17562 1 1 26 LYS C C 7.980 17.172 -4.081 1.00 . A A . 26 LYS C 1 1
20 17563 1 1 26 LYS CA C 6.746 18.020 -4.373 1.00 . A A . 26 LYS CA 1 1
20 17564 1 1 26 LYS CB C 6.776 19.292 -3.523 1.00 . A A . 26 LYS CB 1 1
20 17565 1 1 26 LYS CD C 8.560 20.327 -4.957 1.00 . A A . 26 LYS CD 1 1
20 17566 1 1 26 LYS CE C 8.900 21.801 -5.112 1.00 . A A . 26 LYS CE 1 1
20 17567 1 1 26 LYS CG C 8.118 20.003 -3.539 1.00 . A A . 26 LYS CG 1 1
20 17568 1 1 26 LYS H H 5.294 17.034 -3.190 1.00 . A A . 26 LYS H 1 1
20 17569 1 1 26 LYS HA H 6.752 18.295 -5.417 1.00 . A A . 26 LYS HA 1 1
20 17570 1 1 26 LYS HB2 H 6.025 19.975 -3.892 1.00 . A A . 26 LYS HB2 1 1
20 17571 1 1 26 LYS HB3 H 6.543 19.032 -2.500 1.00 . A A . 26 LYS HB3 1 1
20 17572 1 1 26 LYS HD2 H 9.436 19.740 -5.194 1.00 . A A . 26 LYS HD2 1 1
20 17573 1 1 26 LYS HD3 H 7.761 20.076 -5.640 1.00 . A A . 26 LYS HD3 1 1
20 17574 1 1 26 LYS HE2 H 9.477 22.116 -4.256 1.00 . A A . 26 LYS HE2 1 1
20 17575 1 1 26 LYS HE3 H 9.489 21.929 -6.009 1.00 . A A . 26 LYS HE3 1 1
20 17576 1 1 26 LYS HG2 H 8.034 20.924 -2.981 1.00 . A A . 26 LYS HG2 1 1
20 17577 1 1 26 LYS HG3 H 8.859 19.366 -3.077 1.00 . A A . 26 LYS HG3 1 1
20 17578 1 1 26 LYS HZ1 H 7.515 23.144 -4.312 1.00 . A A . 26 LYS HZ1 1 1
20 17579 1 1 26 LYS HZ2 H 6.849 22.051 -5.418 1.00 . A A . 26 LYS HZ2 1 1
20 17580 1 1 26 LYS HZ3 H 7.787 23.346 -5.970 1.00 . A A . 26 LYS HZ3 1 1
20 17581 1 1 26 LYS N N 5.525 17.267 -4.114 1.00 . A A . 26 LYS N 1 1
20 17582 1 1 26 LYS NZ N 7.677 22.645 -5.210 1.00 . A A . 26 LYS NZ 1 1
20 17583 1 1 26 LYS O O 8.005 16.405 -3.118 1.00 . A A . 26 LYS O 1 1
20 17584 1 1 27 CYS C C 11.395 17.492 -4.383 1.00 . A A . 27 CYS C 1 1
20 17585 1 1 27 CYS CA C 10.241 16.564 -4.749 1.00 . A A . 27 CYS CA 1 1
20 17586 1 1 27 CYS CB C 10.575 15.798 -6.031 1.00 . A A . 27 CYS CB 1 1
20 17587 1 1 27 CYS H H 8.923 17.943 -5.667 1.00 . A A . 27 CYS H 1 1
20 17588 1 1 27 CYS HA H 10.094 15.858 -3.946 1.00 . A A . 27 CYS HA 1 1
20 17589 1 1 27 CYS HB2 H 10.247 16.376 -6.882 1.00 . A A . 27 CYS HB2 1 1
20 17590 1 1 27 CYS HB3 H 11.644 15.656 -6.088 1.00 . A A . 27 CYS HB3 1 1
20 17591 1 1 27 CYS N N 9.003 17.316 -4.917 1.00 . A A . 27 CYS N 1 1
20 17592 1 1 27 CYS O O 11.338 18.705 -4.586 1.00 . A A . 27 CYS O 1 1
20 17593 1 1 27 CYS SG S 9.790 14.158 -6.142 1.00 . A A . 27 CYS SG 1 1
20 17594 1 1 28 PRO C C 14.441 18.200 -4.619 1.00 . A A . 28 PRO C 1 1
20 17595 1 1 28 PRO CA C 13.659 17.666 -3.425 1.00 . A A . 28 PRO CA 1 1
20 17596 1 1 28 PRO CB C 14.491 16.634 -2.659 1.00 . A A . 28 PRO CB 1 1
20 17597 1 1 28 PRO CD C 12.607 15.469 -3.559 1.00 . A A . 28 PRO CD 1 1
20 17598 1 1 28 PRO CG C 14.062 15.318 -3.209 1.00 . A A . 28 PRO CG 1 1
20 17599 1 1 28 PRO HA H 13.403 18.484 -2.767 1.00 . A A . 28 PRO HA 1 1
20 17600 1 1 28 PRO HB2 H 15.542 16.813 -2.835 1.00 . A A . 28 PRO HB2 1 1
20 17601 1 1 28 PRO HB3 H 14.279 16.708 -1.603 1.00 . A A . 28 PRO HB3 1 1
20 17602 1 1 28 PRO HD2 H 12.367 14.887 -4.436 1.00 . A A . 28 PRO HD2 1 1
20 17603 1 1 28 PRO HD3 H 11.986 15.174 -2.726 1.00 . A A . 28 PRO HD3 1 1
20 17604 1 1 28 PRO HG2 H 14.637 15.083 -4.092 1.00 . A A . 28 PRO HG2 1 1
20 17605 1 1 28 PRO HG3 H 14.189 14.549 -2.462 1.00 . A A . 28 PRO HG3 1 1
20 17606 1 1 28 PRO N N 12.470 16.910 -3.830 1.00 . A A . 28 PRO N 1 1
20 17607 1 1 28 PRO O O 14.308 17.699 -5.735 1.00 . A A . 28 PRO O 1 1
20 17608 1 1 29 SER C C 17.388 19.094 -5.596 1.00 . A A . 29 SER C 1 1
20 17609 1 1 29 SER CA C 16.059 19.826 -5.435 1.00 . A A . 29 SER CA 1 1
20 17610 1 1 29 SER CB C 16.312 21.304 -5.130 1.00 . A A . 29 SER CB 1 1
20 17611 1 1 29 SER H H 15.320 19.577 -3.466 1.00 . A A . 29 SER H 1 1
20 17612 1 1 29 SER HA H 15.504 19.747 -6.358 1.00 . A A . 29 SER HA 1 1
20 17613 1 1 29 SER HB2 H 17.309 21.422 -4.735 1.00 . A A . 29 SER HB2 1 1
20 17614 1 1 29 SER HB3 H 16.215 21.878 -6.040 1.00 . A A . 29 SER HB3 1 1
20 17615 1 1 29 SER HG H 14.767 22.391 -4.611 1.00 . A A . 29 SER HG 1 1
20 17616 1 1 29 SER N N 15.257 19.221 -4.377 1.00 . A A . 29 SER N 1 1
20 17617 1 1 29 SER O O 18.202 19.442 -6.450 1.00 . A A . 29 SER O 1 1
20 17618 1 1 29 SER OG O 15.383 21.795 -4.179 1.00 . A A . 29 SER OG 1 1
20 17619 1 1 30 ALA C C 19.058 16.723 -6.213 1.00 . A A . 30 ALA C 1 1
20 17620 1 1 30 ALA CA C 18.828 17.293 -4.818 1.00 . A A . 30 ALA CA 1 1
20 17621 1 1 30 ALA CB C 18.782 16.173 -3.789 1.00 . A A . 30 ALA CB 1 1
20 17622 1 1 30 ALA H H 16.913 17.847 -4.107 1.00 . A A . 30 ALA H 1 1
20 17623 1 1 30 ALA HA H 19.651 17.946 -4.566 1.00 . A A . 30 ALA HA 1 1
20 17624 1 1 30 ALA HB1 H 17.846 16.217 -3.251 1.00 . A A . 30 ALA HB1 1 1
20 17625 1 1 30 ALA HB2 H 18.865 15.220 -4.290 1.00 . A A . 30 ALA HB2 1 1
20 17626 1 1 30 ALA HB3 H 19.601 16.288 -3.095 1.00 . A A . 30 ALA HB3 1 1
20 17627 1 1 30 ALA N N 17.599 18.076 -4.767 1.00 . A A . 30 ALA N 1 1
20 17628 1 1 30 ALA O O 18.159 16.128 -6.807 1.00 . A A . 30 ALA O 1 1
20 17629 1 1 31 ALA C C 20.550 14.890 -8.107 1.00 . A A . 31 ALA C 1 1
20 17630 1 1 31 ALA CA C 20.616 16.413 -8.056 1.00 . A A . 31 ALA CA 1 1
20 17631 1 1 31 ALA CB C 22.003 16.896 -8.454 1.00 . A A . 31 ALA CB 1 1
20 17632 1 1 31 ALA H H 20.942 17.392 -6.209 1.00 . A A . 31 ALA H 1 1
20 17633 1 1 31 ALA HA H 19.904 16.817 -8.762 1.00 . A A . 31 ALA HA 1 1
20 17634 1 1 31 ALA HB1 H 22.739 16.170 -8.142 1.00 . A A . 31 ALA HB1 1 1
20 17635 1 1 31 ALA HB2 H 22.048 17.018 -9.526 1.00 . A A . 31 ALA HB2 1 1
20 17636 1 1 31 ALA HB3 H 22.205 17.842 -7.974 1.00 . A A . 31 ALA HB3 1 1
20 17637 1 1 31 ALA N N 20.267 16.910 -6.731 1.00 . A A . 31 ALA N 1 1
20 17638 1 1 31 ALA O O 20.428 14.300 -9.179 1.00 . A A . 31 ALA O 1 1
20 17639 1 1 32 ASN C C 19.141 12.307 -6.870 1.00 . A A . 32 ASN C 1 1
20 17640 1 1 32 ASN CA C 20.583 12.805 -6.851 1.00 . A A . 32 ASN CA 1 1
20 17641 1 1 32 ASN CB C 21.283 12.327 -5.577 1.00 . A A . 32 ASN CB 1 1
20 17642 1 1 32 ASN CG C 22.543 11.535 -5.872 1.00 . A A . 32 ASN CG 1 1
20 17643 1 1 32 ASN H H 20.729 14.785 -6.118 1.00 . A A . 32 ASN H 1 1
20 17644 1 1 32 ASN HA H 21.102 12.403 -7.708 1.00 . A A . 32 ASN HA 1 1
20 17645 1 1 32 ASN HB2 H 21.552 13.185 -4.978 1.00 . A A . 32 ASN HB2 1 1
20 17646 1 1 32 ASN HB3 H 20.608 11.699 -5.016 1.00 . A A . 32 ASN HB3 1 1
20 17647 1 1 32 ASN HD21 H 23.613 13.211 -5.925 1.00 . A A . 32 ASN HD21 1 1
20 17648 1 1 32 ASN HD22 H 24.490 11.749 -6.207 1.00 . A A . 32 ASN HD22 1 1
20 17649 1 1 32 ASN N N 20.632 14.260 -6.939 1.00 . A A . 32 ASN N 1 1
20 17650 1 1 32 ASN ND2 N 23.661 12.236 -6.016 1.00 . A A . 32 ASN ND2 1 1
20 17651 1 1 32 ASN O O 18.867 11.179 -7.279 1.00 . A A . 32 ASN O 1 1
20 17652 1 1 32 ASN OD1 O 22.510 10.308 -5.968 1.00 . A A . 32 ASN OD1 1 1
20 17653 1 1 33 THR C C 15.991 13.715 -7.298 1.00 . A A . 33 THR C 1 1
20 17654 1 1 33 THR CA C 16.808 12.804 -6.388 1.00 . A A . 33 THR CA 1 1
20 17655 1 1 33 THR CB C 16.244 12.888 -4.957 1.00 . A A . 33 THR CB 1 1
20 17656 1 1 33 THR CG2 C 15.913 11.502 -4.424 1.00 . A A . 33 THR CG2 1 1
20 17657 1 1 33 THR H H 18.502 14.042 -6.110 1.00 . A A . 33 THR H 1 1
20 17658 1 1 33 THR HA H 16.710 11.785 -6.732 1.00 . A A . 33 THR HA 1 1
20 17659 1 1 33 THR HB H 15.337 13.475 -4.978 1.00 . A A . 33 THR HB 1 1
20 17660 1 1 33 THR HG1 H 16.867 14.393 -3.845 1.00 . A A . 33 THR HG1 1 1
20 17661 1 1 33 THR HG21 H 16.519 10.767 -4.932 1.00 . A A . 33 THR HG21 1 1
20 17662 1 1 33 THR HG22 H 14.869 11.290 -4.596 1.00 . A A . 33 THR HG22 1 1
20 17663 1 1 33 THR HG23 H 16.118 11.466 -3.365 1.00 . A A . 33 THR HG23 1 1
20 17664 1 1 33 THR N N 18.222 13.157 -6.423 1.00 . A A . 33 THR N 1 1
20 17665 1 1 33 THR O O 14.769 13.801 -7.173 1.00 . A A . 33 THR O 1 1
20 17666 1 1 33 THR OG1 O 17.192 13.524 -4.093 1.00 . A A . 33 THR OG1 1 1
20 17667 1 1 34 LYS C C 15.650 14.573 -10.442 1.00 . A A . 34 LYS C 1 1
20 17668 1 1 34 LYS CA C 16.011 15.296 -9.149 1.00 . A A . 34 LYS CA 1 1
20 17669 1 1 34 LYS CB C 16.912 16.495 -9.456 1.00 . A A . 34 LYS CB 1 1
20 17670 1 1 34 LYS CD C 16.072 18.861 -9.497 1.00 . A A . 34 LYS CD 1 1
20 17671 1 1 34 LYS CE C 17.202 19.767 -9.962 1.00 . A A . 34 LYS CE 1 1
20 17672 1 1 34 LYS CG C 16.589 17.727 -8.629 1.00 . A A . 34 LYS CG 1 1
20 17673 1 1 34 LYS H H 17.646 14.282 -8.265 1.00 . A A . 34 LYS H 1 1
20 17674 1 1 34 LYS HA H 15.104 15.649 -8.682 1.00 . A A . 34 LYS HA 1 1
20 17675 1 1 34 LYS HB2 H 17.938 16.217 -9.265 1.00 . A A . 34 LYS HB2 1 1
20 17676 1 1 34 LYS HB3 H 16.806 16.750 -10.501 1.00 . A A . 34 LYS HB3 1 1
20 17677 1 1 34 LYS HD2 H 15.580 18.445 -10.364 1.00 . A A . 34 LYS HD2 1 1
20 17678 1 1 34 LYS HD3 H 15.364 19.446 -8.926 1.00 . A A . 34 LYS HD3 1 1
20 17679 1 1 34 LYS HE2 H 17.883 19.921 -9.140 1.00 . A A . 34 LYS HE2 1 1
20 17680 1 1 34 LYS HE3 H 17.722 19.283 -10.775 1.00 . A A . 34 LYS HE3 1 1
20 17681 1 1 34 LYS HG2 H 15.833 17.472 -7.901 1.00 . A A . 34 LYS HG2 1 1
20 17682 1 1 34 LYS HG3 H 17.485 18.053 -8.121 1.00 . A A . 34 LYS HG3 1 1
20 17683 1 1 34 LYS HZ1 H 16.127 21.536 -9.682 1.00 . A A . 34 LYS HZ1 1 1
20 17684 1 1 34 LYS HZ2 H 16.106 20.967 -11.274 1.00 . A A . 34 LYS HZ2 1 1
20 17685 1 1 34 LYS HZ3 H 17.495 21.713 -10.662 1.00 . A A . 34 LYS HZ3 1 1
20 17686 1 1 34 LYS N N 16.673 14.393 -8.215 1.00 . A A . 34 LYS N 1 1
20 17687 1 1 34 LYS NZ N 16.698 21.089 -10.428 1.00 . A A . 34 LYS NZ 1 1
20 17688 1 1 34 LYS O O 16.056 13.431 -10.661 1.00 . A A . 34 LYS O 1 1
20 17689 1 1 35 CYS C C 15.128 15.396 -13.738 1.00 . A A . 35 CYS C 1 1
20 17690 1 1 35 CYS CA C 14.472 14.667 -12.570 1.00 . A A . 35 CYS CA 1 1
20 17691 1 1 35 CYS CB C 12.949 14.726 -12.708 1.00 . A A . 35 CYS CB 1 1
20 17692 1 1 35 CYS H H 14.594 16.152 -11.066 1.00 . A A . 35 CYS H 1 1
20 17693 1 1 35 CYS HA H 14.786 13.634 -12.584 1.00 . A A . 35 CYS HA 1 1
20 17694 1 1 35 CYS HB2 H 12.625 15.751 -12.597 1.00 . A A . 35 CYS HB2 1 1
20 17695 1 1 35 CYS HB3 H 12.670 14.370 -13.689 1.00 . A A . 35 CYS HB3 1 1
20 17696 1 1 35 CYS N N 14.887 15.245 -11.297 1.00 . A A . 35 CYS N 1 1
20 17697 1 1 35 CYS O O 15.144 16.626 -13.785 1.00 . A A . 35 CYS O 1 1
20 17698 1 1 35 CYS SG S 12.051 13.726 -11.479 1.00 . A A . 35 CYS SG 1 1
20 17699 1 1 36 GLU C C 15.331 15.416 -16.983 1.00 . A A . 36 GLU C 1 1
20 17700 1 1 36 GLU CA C 16.327 15.202 -15.847 1.00 . A A . 36 GLU CA 1 1
20 17701 1 1 36 GLU CB C 17.466 14.294 -16.316 1.00 . A A . 36 GLU CB 1 1
20 17702 1 1 36 GLU CD C 18.478 16.158 -17.687 1.00 . A A . 36 GLU CD 1 1
20 17703 1 1 36 GLU CG C 18.058 14.701 -17.655 1.00 . A A . 36 GLU CG 1 1
20 17704 1 1 36 GLU H H 15.624 13.654 -14.586 1.00 . A A . 36 GLU H 1 1
20 17705 1 1 36 GLU HA H 16.738 16.159 -15.560 1.00 . A A . 36 GLU HA 1 1
20 17706 1 1 36 GLU HB2 H 18.253 14.312 -15.576 1.00 . A A . 36 GLU HB2 1 1
20 17707 1 1 36 GLU HB3 H 17.091 13.285 -16.405 1.00 . A A . 36 GLU HB3 1 1
20 17708 1 1 36 GLU HG2 H 18.924 14.088 -17.852 1.00 . A A . 36 GLU HG2 1 1
20 17709 1 1 36 GLU HG3 H 17.319 14.538 -18.425 1.00 . A A . 36 GLU HG3 1 1
20 17710 1 1 36 GLU N N 15.669 14.629 -14.679 1.00 . A A . 36 GLU N 1 1
20 17711 1 1 36 GLU O O 15.530 16.271 -17.846 1.00 . A A . 36 GLU O 1 1
20 17712 1 1 36 GLU OE1 O 18.764 16.717 -16.607 1.00 . A A . 36 GLU OE1 1 1
20 17713 1 1 36 GLU OE2 O 18.522 16.739 -18.791 1.00 . A A . 36 GLU OE2 1 1
20 17714 1 1 37 LYS C C 11.839 14.567 -17.402 1.00 . A A . 37 LYS C 1 1
20 17715 1 1 37 LYS CA C 13.230 14.732 -18.005 1.00 . A A . 37 LYS CA 1 1
20 17716 1 1 37 LYS CB C 13.457 13.675 -19.089 1.00 . A A . 37 LYS CB 1 1
20 17717 1 1 37 LYS CD C 13.795 13.446 -21.567 1.00 . A A . 37 LYS CD 1 1
20 17718 1 1 37 LYS CE C 14.798 14.415 -22.174 1.00 . A A . 37 LYS CE 1 1
20 17719 1 1 37 LYS CG C 12.981 14.104 -20.466 1.00 . A A . 37 LYS CG 1 1
20 17720 1 1 37 LYS H H 14.157 13.967 -16.262 1.00 . A A . 37 LYS H 1 1
20 17721 1 1 37 LYS HA H 13.302 15.713 -18.451 1.00 . A A . 37 LYS HA 1 1
20 17722 1 1 37 LYS HB2 H 14.513 13.458 -19.147 1.00 . A A . 37 LYS HB2 1 1
20 17723 1 1 37 LYS HB3 H 12.927 12.775 -18.812 1.00 . A A . 37 LYS HB3 1 1
20 17724 1 1 37 LYS HD2 H 14.330 12.604 -21.153 1.00 . A A . 37 LYS HD2 1 1
20 17725 1 1 37 LYS HD3 H 13.124 13.102 -22.342 1.00 . A A . 37 LYS HD3 1 1
20 17726 1 1 37 LYS HE2 H 14.420 15.419 -22.063 1.00 . A A . 37 LYS HE2 1 1
20 17727 1 1 37 LYS HE3 H 15.734 14.321 -21.644 1.00 . A A . 37 LYS HE3 1 1
20 17728 1 1 37 LYS HG2 H 11.944 13.823 -20.582 1.00 . A A . 37 LYS HG2 1 1
20 17729 1 1 37 LYS HG3 H 13.077 15.177 -20.552 1.00 . A A . 37 LYS HG3 1 1
20 17730 1 1 37 LYS HZ1 H 14.120 14.006 -24.107 1.00 . A A . 37 LYS HZ1 1 1
20 17731 1 1 37 LYS HZ2 H 15.601 13.279 -23.733 1.00 . A A . 37 LYS HZ2 1 1
20 17732 1 1 37 LYS HZ3 H 15.531 14.938 -24.059 1.00 . A A . 37 LYS HZ3 1 1
20 17733 1 1 37 LYS N N 14.259 14.631 -16.977 1.00 . A A . 37 LYS N 1 1
20 17734 1 1 37 LYS NZ N 15.029 14.140 -23.620 1.00 . A A . 37 LYS NZ 1 1
20 17735 1 1 37 LYS O O 11.671 13.898 -16.382 1.00 . A A . 37 LYS O 1 1
20 17736 1 1 38 ASP C C 8.942 13.669 -17.674 1.00 . A A . 38 ASP C 1 1
20 17737 1 1 38 ASP CA C 9.470 15.097 -17.565 1.00 . A A . 38 ASP CA 1 1
20 17738 1 1 38 ASP CB C 8.576 16.046 -18.364 1.00 . A A . 38 ASP CB 1 1
20 17739 1 1 38 ASP CG C 8.302 15.541 -19.767 1.00 . A A . 38 ASP CG 1 1
20 17740 1 1 38 ASP H H 11.044 15.697 -18.846 1.00 . A A . 38 ASP H 1 1
20 17741 1 1 38 ASP HA H 9.457 15.393 -16.527 1.00 . A A . 38 ASP HA 1 1
20 17742 1 1 38 ASP HB2 H 7.631 16.158 -17.851 1.00 . A A . 38 ASP HB2 1 1
20 17743 1 1 38 ASP HB3 H 9.059 17.010 -18.435 1.00 . A A . 38 ASP HB3 1 1
20 17744 1 1 38 ASP N N 10.847 15.179 -18.038 1.00 . A A . 38 ASP N 1 1
20 17745 1 1 38 ASP O O 9.355 12.909 -18.547 1.00 . A A . 38 ASP O 1 1
20 17746 1 1 38 ASP OD1 O 7.373 14.724 -19.932 1.00 . A A . 38 ASP OD1 1 1
20 17747 1 1 38 ASP OD2 O 9.017 15.964 -20.699 1.00 . A A . 38 ASP OD2 1 1
20 17748 1 1 39 GLY C C 8.281 10.989 -15.988 1.00 . A A . 39 GLY C 1 1
20 17749 1 1 39 GLY CA C 7.457 11.977 -16.790 1.00 . A A . 39 GLY CA 1 1
20 17750 1 1 39 GLY H H 7.733 13.961 -16.104 1.00 . A A . 39 GLY H 1 1
20 17751 1 1 39 GLY HA2 H 6.460 12.019 -16.377 1.00 . A A . 39 GLY HA2 1 1
20 17752 1 1 39 GLY HA3 H 7.398 11.633 -17.812 1.00 . A A . 39 GLY HA3 1 1
20 17753 1 1 39 GLY N N 8.025 13.313 -16.778 1.00 . A A . 39 GLY N 1 1
20 17754 1 1 39 GLY O O 7.944 9.809 -15.912 1.00 . A A . 39 GLY O 1 1
20 17755 1 1 40 ASN C C 9.440 9.835 -13.560 1.00 . A A . 40 ASN C 1 1
20 17756 1 1 40 ASN CA C 10.240 10.623 -14.592 1.00 . A A . 40 ASN CA 1 1
20 17757 1 1 40 ASN CB C 11.306 11.468 -13.891 1.00 . A A . 40 ASN CB 1 1
20 17758 1 1 40 ASN CG C 12.691 11.246 -14.466 1.00 . A A . 40 ASN CG 1 1
20 17759 1 1 40 ASN H H 9.581 12.424 -15.489 1.00 . A A . 40 ASN H 1 1
20 17760 1 1 40 ASN HA H 10.727 9.928 -15.260 1.00 . A A . 40 ASN HA 1 1
20 17761 1 1 40 ASN HB2 H 11.056 12.514 -14.000 1.00 . A A . 40 ASN HB2 1 1
20 17762 1 1 40 ASN HB3 H 11.326 11.215 -12.842 1.00 . A A . 40 ASN HB3 1 1
20 17763 1 1 40 ASN HD21 H 12.038 11.714 -16.285 1.00 . A A . 40 ASN HD21 1 1
20 17764 1 1 40 ASN HD22 H 13.713 11.303 -16.170 1.00 . A A . 40 ASN HD22 1 1
20 17765 1 1 40 ASN N N 9.365 11.473 -15.391 1.00 . A A . 40 ASN N 1 1
20 17766 1 1 40 ASN ND2 N 12.828 11.441 -15.772 1.00 . A A . 40 ASN ND2 1 1
20 17767 1 1 40 ASN O O 8.242 10.056 -13.386 1.00 . A A . 40 ASN O 1 1
20 17768 1 1 40 ASN OD1 O 13.627 10.902 -13.744 1.00 . A A . 40 ASN OD1 1 1
20 17769 1 1 41 LYS C C 9.443 8.811 -10.514 1.00 . A A . 41 LYS C 1 1
20 17770 1 1 41 LYS CA C 9.465 8.093 -11.859 1.00 . A A . 41 LYS CA 1 1
20 17771 1 1 41 LYS CB C 10.189 6.752 -11.721 1.00 . A A . 41 LYS CB 1 1
20 17772 1 1 41 LYS CD C 8.753 4.982 -10.665 1.00 . A A . 41 LYS CD 1 1
20 17773 1 1 41 LYS CE C 7.232 4.952 -10.660 1.00 . A A . 41 LYS CE 1 1
20 17774 1 1 41 LYS CG C 9.294 5.549 -11.967 1.00 . A A . 41 LYS CG 1 1
20 17775 1 1 41 LYS H H 11.066 8.784 -13.060 1.00 . A A . 41 LYS H 1 1
20 17776 1 1 41 LYS HA H 8.449 7.913 -12.175 1.00 . A A . 41 LYS HA 1 1
20 17777 1 1 41 LYS HB2 H 11.002 6.720 -12.432 1.00 . A A . 41 LYS HB2 1 1
20 17778 1 1 41 LYS HB3 H 10.592 6.675 -10.722 1.00 . A A . 41 LYS HB3 1 1
20 17779 1 1 41 LYS HD2 H 9.122 3.974 -10.541 1.00 . A A . 41 LYS HD2 1 1
20 17780 1 1 41 LYS HD3 H 9.095 5.596 -9.845 1.00 . A A . 41 LYS HD3 1 1
20 17781 1 1 41 LYS HE2 H 6.867 5.759 -11.276 1.00 . A A . 41 LYS HE2 1 1
20 17782 1 1 41 LYS HE3 H 6.903 4.008 -11.070 1.00 . A A . 41 LYS HE3 1 1
20 17783 1 1 41 LYS HG2 H 8.463 5.851 -12.588 1.00 . A A . 41 LYS HG2 1 1
20 17784 1 1 41 LYS HG3 H 9.865 4.784 -12.473 1.00 . A A . 41 LYS HG3 1 1
20 17785 1 1 41 LYS HZ1 H 5.651 4.945 -9.295 1.00 . A A . 41 LYS HZ1 1 1
20 17786 1 1 41 LYS HZ2 H 6.868 6.060 -8.928 1.00 . A A . 41 LYS HZ2 1 1
20 17787 1 1 41 LYS HZ3 H 7.120 4.412 -8.645 1.00 . A A . 41 LYS HZ3 1 1
20 17788 1 1 41 LYS N N 10.111 8.914 -12.876 1.00 . A A . 41 LYS N 1 1
20 17789 1 1 41 LYS NZ N 6.679 5.102 -9.285 1.00 . A A . 41 LYS NZ 1 1
20 17790 1 1 41 LYS O O 10.473 9.287 -10.035 1.00 . A A . 41 LYS O 1 1
20 17791 1 1 42 CYS C C 7.445 8.611 -7.606 1.00 . A A . 42 CYS C 1 1
20 17792 1 1 42 CYS CA C 8.106 9.544 -8.617 1.00 . A A . 42 CYS CA 1 1
20 17793 1 1 42 CYS CB C 7.275 10.820 -8.769 1.00 . A A . 42 CYS CB 1 1
20 17794 1 1 42 CYS H H 7.477 8.487 -10.339 1.00 . A A . 42 CYS H 1 1
20 17795 1 1 42 CYS HA H 9.089 9.807 -8.256 1.00 . A A . 42 CYS HA 1 1
20 17796 1 1 42 CYS HB2 H 7.651 11.388 -9.607 1.00 . A A . 42 CYS HB2 1 1
20 17797 1 1 42 CYS HB3 H 6.246 10.550 -8.957 1.00 . A A . 42 CYS HB3 1 1
20 17798 1 1 42 CYS N N 8.263 8.885 -9.907 1.00 . A A . 42 CYS N 1 1
20 17799 1 1 42 CYS O O 6.780 7.644 -7.979 1.00 . A A . 42 CYS O 1 1
20 17800 1 1 42 CYS SG S 7.305 11.907 -7.307 1.00 . A A . 42 CYS SG 1 1
20 17801 1 1 43 THR C C 6.560 8.968 -4.111 1.00 . A A . 43 THR C 1 1
20 17802 1 1 43 THR CA C 7.056 8.097 -5.259 1.00 . A A . 43 THR CA 1 1
20 17803 1 1 43 THR CB C 8.075 7.080 -4.714 1.00 . A A . 43 THR CB 1 1
20 17804 1 1 43 THR CG2 C 7.659 5.658 -5.058 1.00 . A A . 43 THR CG2 1 1
20 17805 1 1 43 THR H H 8.171 9.692 -6.090 1.00 . A A . 43 THR H 1 1
20 17806 1 1 43 THR HA H 6.219 7.551 -5.671 1.00 . A A . 43 THR HA 1 1
20 17807 1 1 43 THR HB H 8.117 7.176 -3.638 1.00 . A A . 43 THR HB 1 1
20 17808 1 1 43 THR HG1 H 9.927 7.746 -4.581 1.00 . A A . 43 THR HG1 1 1
20 17809 1 1 43 THR HG21 H 8.334 4.960 -4.586 1.00 . A A . 43 THR HG21 1 1
20 17810 1 1 43 THR HG22 H 7.693 5.522 -6.129 1.00 . A A . 43 THR HG22 1 1
20 17811 1 1 43 THR HG23 H 6.654 5.482 -4.705 1.00 . A A . 43 THR HG23 1 1
20 17812 1 1 43 THR N N 7.632 8.908 -6.324 1.00 . A A . 43 THR N 1 1
20 17813 1 1 43 THR O O 7.199 9.955 -3.747 1.00 . A A . 43 THR O 1 1
20 17814 1 1 43 THR OG1 O 9.373 7.347 -5.257 1.00 . A A . 43 THR OG1 1 1
20 17815 1 1 44 TYR C C 4.471 8.418 -1.282 1.00 . A A . 44 TYR C 1 1
20 17816 1 1 44 TYR CA C 4.835 9.346 -2.437 1.00 . A A . 44 TYR CA 1 1
20 17817 1 1 44 TYR CB C 3.593 10.106 -2.906 1.00 . A A . 44 TYR CB 1 1
20 17818 1 1 44 TYR CD1 C 3.137 11.348 -0.755 1.00 . A A . 44 TYR CD1 1 1
20 17819 1 1 44 TYR CD2 C 1.357 10.101 -1.733 1.00 . A A . 44 TYR CD2 1 1
20 17820 1 1 44 TYR CE1 C 2.305 11.734 0.279 1.00 . A A . 44 TYR CE1 1 1
20 17821 1 1 44 TYR CE2 C 0.517 10.483 -0.705 1.00 . A A . 44 TYR CE2 1 1
20 17822 1 1 44 TYR CG C 2.678 10.526 -1.777 1.00 . A A . 44 TYR CG 1 1
20 17823 1 1 44 TYR CZ C 0.996 11.299 0.299 1.00 . A A . 44 TYR CZ 1 1
20 17824 1 1 44 TYR H H 4.954 7.801 -3.878 1.00 . A A . 44 TYR H 1 1
20 17825 1 1 44 TYR HA H 5.572 10.057 -2.093 1.00 . A A . 44 TYR HA 1 1
20 17826 1 1 44 TYR HB2 H 3.902 10.997 -3.430 1.00 . A A . 44 TYR HB2 1 1
20 17827 1 1 44 TYR HB3 H 3.026 9.477 -3.576 1.00 . A A . 44 TYR HB3 1 1
20 17828 1 1 44 TYR HD1 H 4.162 11.687 -0.773 1.00 . A A . 44 TYR HD1 1 1
20 17829 1 1 44 TYR HD2 H 0.985 9.461 -2.521 1.00 . A A . 44 TYR HD2 1 1
20 17830 1 1 44 TYR HE1 H 2.679 12.373 1.065 1.00 . A A . 44 TYR HE1 1 1
20 17831 1 1 44 TYR HE2 H -0.508 10.142 -0.689 1.00 . A A . 44 TYR HE2 1 1
20 17832 1 1 44 TYR HH H -0.059 12.609 1.229 1.00 . A A . 44 TYR HH 1 1
20 17833 1 1 44 TYR N N 5.418 8.597 -3.544 1.00 . A A . 44 TYR N 1 1
20 17834 1 1 44 TYR O O 3.701 7.471 -1.451 1.00 . A A . 44 TYR O 1 1
20 17835 1 1 44 TYR OH O 0.163 11.680 1.326 1.00 . A A . 44 TYR OH 1 1
20 17836 1 1 45 ASP C C 3.803 8.607 2.019 1.00 . A A . 45 ASP C 1 1
20 17837 1 1 45 ASP CA C 4.762 7.888 1.075 1.00 . A A . 45 ASP CA 1 1
20 17838 1 1 45 ASP CB C 6.068 7.566 1.803 1.00 . A A . 45 ASP CB 1 1
20 17839 1 1 45 ASP CG C 5.924 6.401 2.763 1.00 . A A . 45 ASP CG 1 1
20 17840 1 1 45 ASP H H 5.634 9.464 -0.038 1.00 . A A . 45 ASP H 1 1
20 17841 1 1 45 ASP HA H 4.305 6.966 0.751 1.00 . A A . 45 ASP HA 1 1
20 17842 1 1 45 ASP HB2 H 6.827 7.317 1.075 1.00 . A A . 45 ASP HB2 1 1
20 17843 1 1 45 ASP HB3 H 6.384 8.434 2.363 1.00 . A A . 45 ASP HB3 1 1
20 17844 1 1 45 ASP N N 5.029 8.696 -0.109 1.00 . A A . 45 ASP N 1 1
20 17845 1 1 45 ASP O O 4.099 9.697 2.509 1.00 . A A . 45 ASP O 1 1
20 17846 1 1 45 ASP OD1 O 6.938 5.722 3.028 1.00 . A A . 45 ASP OD1 1 1
20 17847 1 1 45 ASP OD2 O 4.798 6.170 3.249 1.00 . A A . 45 ASP OD2 1 1
20 17848 1 1 46 SER C C 1.998 8.322 4.614 1.00 . A A . 46 SER C 1 1
20 17849 1 1 46 SER CA C 1.648 8.572 3.150 1.00 . A A . 46 SER CA 1 1
20 17850 1 1 46 SER CB C 0.267 7.992 2.838 1.00 . A A . 46 SER CB 1 1
20 17851 1 1 46 SER H H 2.475 7.122 1.848 1.00 . A A . 46 SER H 1 1
20 17852 1 1 46 SER HA H 1.630 9.637 2.973 1.00 . A A . 46 SER HA 1 1
20 17853 1 1 46 SER HB2 H -0.458 8.791 2.807 1.00 . A A . 46 SER HB2 1 1
20 17854 1 1 46 SER HB3 H 0.297 7.496 1.878 1.00 . A A . 46 SER HB3 1 1
20 17855 1 1 46 SER HG H -0.058 6.166 3.468 1.00 . A A . 46 SER HG 1 1
20 17856 1 1 46 SER N N 2.653 7.989 2.269 1.00 . A A . 46 SER N 1 1
20 17857 1 1 46 SER O O 1.402 8.912 5.515 1.00 . A A . 46 SER O 1 1
20 17858 1 1 46 SER OG O -0.127 7.055 3.825 1.00 . A A . 46 SER OG 1 1
20 17859 1 1 47 TYR C C 4.339 8.181 6.745 1.00 . A A . 47 TYR C 1 1
20 17860 1 1 47 TYR CA C 3.398 7.114 6.195 1.00 . A A . 47 TYR CA 1 1
20 17861 1 1 47 TYR CB C 4.089 5.749 6.214 1.00 . A A . 47 TYR CB 1 1
20 17862 1 1 47 TYR CD1 C 5.618 5.243 8.159 1.00 . A A . 47 TYR CD1 1 1
20 17863 1 1 47 TYR CD2 C 3.309 4.692 8.371 1.00 . A A . 47 TYR CD2 1 1
20 17864 1 1 47 TYR CE1 C 5.855 4.758 9.431 1.00 . A A . 47 TYR CE1 1 1
20 17865 1 1 47 TYR CE2 C 3.536 4.207 9.644 1.00 . A A . 47 TYR CE2 1 1
20 17866 1 1 47 TYR CG C 4.343 5.219 7.607 1.00 . A A . 47 TYR CG 1 1
20 17867 1 1 47 TYR CZ C 4.811 4.242 10.169 1.00 . A A . 47 TYR CZ 1 1
20 17868 1 1 47 TYR H H 3.406 7.007 4.081 1.00 . A A . 47 TYR H 1 1
20 17869 1 1 47 TYR HA H 2.518 7.069 6.820 1.00 . A A . 47 TYR HA 1 1
20 17870 1 1 47 TYR HB2 H 3.472 5.033 5.694 1.00 . A A . 47 TYR HB2 1 1
20 17871 1 1 47 TYR HB3 H 5.042 5.829 5.710 1.00 . A A . 47 TYR HB3 1 1
20 17872 1 1 47 TYR HD1 H 6.434 5.648 7.578 1.00 . A A . 47 TYR HD1 1 1
20 17873 1 1 47 TYR HD2 H 2.312 4.666 7.956 1.00 . A A . 47 TYR HD2 1 1
20 17874 1 1 47 TYR HE1 H 6.853 4.785 9.843 1.00 . A A . 47 TYR HE1 1 1
20 17875 1 1 47 TYR HE2 H 2.719 3.802 10.222 1.00 . A A . 47 TYR HE2 1 1
20 17876 1 1 47 TYR HH H 4.203 3.601 11.877 1.00 . A A . 47 TYR HH 1 1
20 17877 1 1 47 TYR N N 2.969 7.445 4.841 1.00 . A A . 47 TYR N 1 1
20 17878 1 1 47 TYR O O 4.217 8.600 7.895 1.00 . A A . 47 TYR O 1 1
20 17879 1 1 47 TYR OH O 5.042 3.758 11.437 1.00 . A A . 47 TYR OH 1 1
20 17880 1 1 48 ASN C C 5.966 10.957 5.599 1.00 . A A . 48 ASN C 1 1
20 17881 1 1 48 ASN CA C 6.242 9.637 6.313 1.00 . A A . 48 ASN CA 1 1
20 17882 1 1 48 ASN CB C 7.667 9.168 6.011 1.00 . A A . 48 ASN CB 1 1
20 17883 1 1 48 ASN CG C 7.694 7.895 5.189 1.00 . A A . 48 ASN CG 1 1
20 17884 1 1 48 ASN H H 5.326 8.246 5.007 1.00 . A A . 48 ASN H 1 1
20 17885 1 1 48 ASN HA H 6.140 9.789 7.377 1.00 . A A . 48 ASN HA 1 1
20 17886 1 1 48 ASN HB2 H 8.184 9.941 5.461 1.00 . A A . 48 ASN HB2 1 1
20 17887 1 1 48 ASN HB3 H 8.184 8.987 6.941 1.00 . A A . 48 ASN HB3 1 1
20 17888 1 1 48 ASN HD21 H 8.477 8.878 3.648 1.00 . A A . 48 ASN HD21 1 1
20 17889 1 1 48 ASN HD22 H 8.202 7.190 3.401 1.00 . A A . 48 ASN HD22 1 1
20 17890 1 1 48 ASN N N 5.278 8.618 5.912 1.00 . A A . 48 ASN N 1 1
20 17891 1 1 48 ASN ND2 N 8.173 7.998 3.955 1.00 . A A . 48 ASN ND2 1 1
20 17892 1 1 48 ASN O O 6.675 11.943 5.800 1.00 . A A . 48 ASN O 1 1
20 17893 1 1 48 ASN OD1 O 7.291 6.830 5.659 1.00 . A A . 48 ASN OD1 1 1
20 17894 1 1 49 ARG C C 5.763 12.726 3.264 1.00 . A A . 49 ARG C 1 1
20 17895 1 1 49 ARG CA C 4.563 12.165 4.020 1.00 . A A . 49 ARG CA 1 1
20 17896 1 1 49 ARG CB C 4.001 13.227 4.967 1.00 . A A . 49 ARG CB 1 1
20 17897 1 1 49 ARG CD C 2.019 13.745 6.424 1.00 . A A . 49 ARG CD 1 1
20 17898 1 1 49 ARG CG C 3.006 12.678 5.976 1.00 . A A . 49 ARG CG 1 1
20 17899 1 1 49 ARG CZ C 1.937 15.637 7.991 1.00 . A A . 49 ARG CZ 1 1
20 17900 1 1 49 ARG H H 4.404 10.149 4.646 1.00 . A A . 49 ARG H 1 1
20 17901 1 1 49 ARG HA H 3.799 11.891 3.307 1.00 . A A . 49 ARG HA 1 1
20 17902 1 1 49 ARG HB2 H 4.818 13.678 5.509 1.00 . A A . 49 ARG HB2 1 1
20 17903 1 1 49 ARG HB3 H 3.505 13.987 4.382 1.00 . A A . 49 ARG HB3 1 1
20 17904 1 1 49 ARG HD2 H 1.792 14.382 5.582 1.00 . A A . 49 ARG HD2 1 1
20 17905 1 1 49 ARG HD3 H 1.116 13.261 6.764 1.00 . A A . 49 ARG HD3 1 1
20 17906 1 1 49 ARG HE H 3.417 14.304 7.890 1.00 . A A . 49 ARG HE 1 1
20 17907 1 1 49 ARG HG2 H 2.458 11.865 5.523 1.00 . A A . 49 ARG HG2 1 1
20 17908 1 1 49 ARG HG3 H 3.545 12.314 6.838 1.00 . A A . 49 ARG HG3 1 1
20 17909 1 1 49 ARG HH11 H 0.350 15.492 6.749 1.00 . A A . 49 ARG HH11 1 1
20 17910 1 1 49 ARG HH12 H 0.304 16.821 7.860 1.00 . A A . 49 ARG HH12 1 1
20 17911 1 1 49 ARG HH21 H 3.369 16.051 9.357 1.00 . A A . 49 ARG HH21 1 1
20 17912 1 1 49 ARG HH22 H 2.022 17.139 9.342 1.00 . A A . 49 ARG HH22 1 1
20 17913 1 1 49 ARG N N 4.932 10.967 4.765 1.00 . A A . 49 ARG N 1 1
20 17914 1 1 49 ARG NE N 2.555 14.566 7.507 1.00 . A A . 49 ARG NE 1 1
20 17915 1 1 49 ARG NH1 N 0.768 16.015 7.492 1.00 . A A . 49 ARG NH1 1 1
20 17916 1 1 49 ARG NH2 N 2.488 16.333 8.978 1.00 . A A . 49 ARG NH2 1 1
20 17917 1 1 49 ARG O O 5.868 13.935 3.052 1.00 . A A . 49 ARG O 1 1
20 17918 1 1 50 LYS C C 7.799 11.769 0.679 1.00 . A A . 50 LYS C 1 1
20 17919 1 1 50 LYS CA C 7.861 12.247 2.127 1.00 . A A . 50 LYS CA 1 1
20 17920 1 1 50 LYS CB C 9.115 11.690 2.805 1.00 . A A . 50 LYS CB 1 1
20 17921 1 1 50 LYS CD C 11.618 11.812 2.623 1.00 . A A . 50 LYS CD 1 1
20 17922 1 1 50 LYS CE C 12.361 10.506 2.856 1.00 . A A . 50 LYS CE 1 1
20 17923 1 1 50 LYS CG C 10.313 11.586 1.877 1.00 . A A . 50 LYS CG 1 1
20 17924 1 1 50 LYS H H 6.529 10.891 3.059 1.00 . A A . 50 LYS H 1 1
20 17925 1 1 50 LYS HA H 7.906 13.325 2.136 1.00 . A A . 50 LYS HA 1 1
20 17926 1 1 50 LYS HB2 H 9.380 12.335 3.630 1.00 . A A . 50 LYS HB2 1 1
20 17927 1 1 50 LYS HB3 H 8.896 10.703 3.186 1.00 . A A . 50 LYS HB3 1 1
20 17928 1 1 50 LYS HD2 H 12.245 12.472 2.042 1.00 . A A . 50 LYS HD2 1 1
20 17929 1 1 50 LYS HD3 H 11.401 12.268 3.579 1.00 . A A . 50 LYS HD3 1 1
20 17930 1 1 50 LYS HE2 H 11.710 9.826 3.384 1.00 . A A . 50 LYS HE2 1 1
20 17931 1 1 50 LYS HE3 H 12.623 10.081 1.898 1.00 . A A . 50 LYS HE3 1 1
20 17932 1 1 50 LYS HG2 H 10.331 10.602 1.435 1.00 . A A . 50 LYS HG2 1 1
20 17933 1 1 50 LYS HG3 H 10.220 12.331 1.099 1.00 . A A . 50 LYS HG3 1 1
20 17934 1 1 50 LYS HZ1 H 13.774 9.881 4.261 1.00 . A A . 50 LYS HZ1 1 1
20 17935 1 1 50 LYS HZ2 H 13.508 11.552 4.253 1.00 . A A . 50 LYS HZ2 1 1
20 17936 1 1 50 LYS HZ3 H 14.417 10.834 3.020 1.00 . A A . 50 LYS HZ3 1 1
20 17937 1 1 50 LYS N N 6.668 11.841 2.860 1.00 . A A . 50 LYS N 1 1
20 17938 1 1 50 LYS NZ N 13.602 10.707 3.653 1.00 . A A . 50 LYS NZ 1 1
20 17939 1 1 50 LYS O O 7.390 10.641 0.404 1.00 . A A . 50 LYS O 1 1
20 17940 1 1 51 VAL C C 9.621 12.229 -2.217 1.00 . A A . 51 VAL C 1 1
20 17941 1 1 51 VAL CA C 8.203 12.300 -1.662 1.00 . A A . 51 VAL CA 1 1
20 17942 1 1 51 VAL CB C 7.395 13.327 -2.477 1.00 . A A . 51 VAL CB 1 1
20 17943 1 1 51 VAL CG1 C 7.320 12.910 -3.938 1.00 . A A . 51 VAL CG1 1 1
20 17944 1 1 51 VAL CG2 C 6.002 13.496 -1.890 1.00 . A A . 51 VAL CG2 1 1
20 17945 1 1 51 VAL H H 8.525 13.518 0.038 1.00 . A A . 51 VAL H 1 1
20 17946 1 1 51 VAL HA H 7.734 11.333 -1.775 1.00 . A A . 51 VAL HA 1 1
20 17947 1 1 51 VAL HB H 7.904 14.279 -2.423 1.00 . A A . 51 VAL HB 1 1
20 17948 1 1 51 VAL HG11 H 6.577 12.134 -4.052 1.00 . A A . 51 VAL HG11 1 1
20 17949 1 1 51 VAL HG12 H 7.048 13.763 -4.543 1.00 . A A . 51 VAL HG12 1 1
20 17950 1 1 51 VAL HG13 H 8.282 12.535 -4.255 1.00 . A A . 51 VAL HG13 1 1
20 17951 1 1 51 VAL HG21 H 5.851 14.530 -1.616 1.00 . A A . 51 VAL HG21 1 1
20 17952 1 1 51 VAL HG22 H 5.264 13.207 -2.624 1.00 . A A . 51 VAL HG22 1 1
20 17953 1 1 51 VAL HG23 H 5.902 12.872 -1.014 1.00 . A A . 51 VAL HG23 1 1
20 17954 1 1 51 VAL N N 8.209 12.634 -0.243 1.00 . A A . 51 VAL N 1 1
20 17955 1 1 51 VAL O O 10.363 13.211 -2.183 1.00 . A A . 51 VAL O 1 1
20 17956 1 1 52 LYS C C 11.242 10.606 -4.795 1.00 . A A . 52 LYS C 1 1
20 17957 1 1 52 LYS CA C 11.322 10.860 -3.293 1.00 . A A . 52 LYS CA 1 1
20 17958 1 1 52 LYS CB C 12.020 9.685 -2.603 1.00 . A A . 52 LYS CB 1 1
20 17959 1 1 52 LYS CD C 13.945 8.072 -2.581 1.00 . A A . 52 LYS CD 1 1
20 17960 1 1 52 LYS CE C 14.462 8.431 -1.196 1.00 . A A . 52 LYS CE 1 1
20 17961 1 1 52 LYS CG C 13.320 9.273 -3.271 1.00 . A A . 52 LYS CG 1 1
20 17962 1 1 52 LYS H H 9.356 10.314 -2.727 1.00 . A A . 52 LYS H 1 1
20 17963 1 1 52 LYS HA H 11.894 11.758 -3.121 1.00 . A A . 52 LYS HA 1 1
20 17964 1 1 52 LYS HB2 H 12.235 9.960 -1.581 1.00 . A A . 52 LYS HB2 1 1
20 17965 1 1 52 LYS HB3 H 11.353 8.834 -2.605 1.00 . A A . 52 LYS HB3 1 1
20 17966 1 1 52 LYS HD2 H 13.201 7.296 -2.484 1.00 . A A . 52 LYS HD2 1 1
20 17967 1 1 52 LYS HD3 H 14.769 7.711 -3.181 1.00 . A A . 52 LYS HD3 1 1
20 17968 1 1 52 LYS HE2 H 15.182 9.230 -1.291 1.00 . A A . 52 LYS HE2 1 1
20 17969 1 1 52 LYS HE3 H 13.632 8.766 -0.592 1.00 . A A . 52 LYS HE3 1 1
20 17970 1 1 52 LYS HG2 H 13.121 9.019 -4.301 1.00 . A A . 52 LYS HG2 1 1
20 17971 1 1 52 LYS HG3 H 14.013 10.101 -3.229 1.00 . A A . 52 LYS HG3 1 1
20 17972 1 1 52 LYS HZ1 H 14.635 6.387 -0.803 1.00 . A A . 52 LYS HZ1 1 1
20 17973 1 1 52 LYS HZ2 H 15.054 7.374 0.505 1.00 . A A . 52 LYS HZ2 1 1
20 17974 1 1 52 LYS HZ3 H 16.113 7.212 -0.804 1.00 . A A . 52 LYS HZ3 1 1
20 17975 1 1 52 LYS N N 9.993 11.060 -2.728 1.00 . A A . 52 LYS N 1 1
20 17976 1 1 52 LYS NZ N 15.112 7.270 -0.528 1.00 . A A . 52 LYS NZ 1 1
20 17977 1 1 52 LYS O O 10.399 9.840 -5.262 1.00 . A A . 52 LYS O 1 1
20 17978 1 1 53 CYS C C 13.482 10.490 -7.450 1.00 . A A . 53 CYS C 1 1
20 17979 1 1 53 CYS CA C 12.158 11.097 -6.996 1.00 . A A . 53 CYS CA 1 1
20 17980 1 1 53 CYS CB C 11.943 12.449 -7.680 1.00 . A A . 53 CYS CB 1 1
20 17981 1 1 53 CYS H H 12.775 11.850 -5.117 1.00 . A A . 53 CYS H 1 1
20 17982 1 1 53 CYS HA H 11.356 10.431 -7.276 1.00 . A A . 53 CYS HA 1 1
20 17983 1 1 53 CYS HB2 H 12.558 13.192 -7.193 1.00 . A A . 53 CYS HB2 1 1
20 17984 1 1 53 CYS HB3 H 12.235 12.370 -8.717 1.00 . A A . 53 CYS HB3 1 1
20 17985 1 1 53 CYS N N 12.127 11.253 -5.547 1.00 . A A . 53 CYS N 1 1
20 17986 1 1 53 CYS O O 14.525 10.722 -6.838 1.00 . A A . 53 CYS O 1 1
20 17987 1 1 53 CYS SG S 10.221 13.041 -7.632 1.00 . A A . 53 CYS SG 1 1
20 17988 1 1 54 ASP C C 14.701 9.242 -10.577 1.00 . A A . 54 ASP C 1 1
20 17989 1 1 54 ASP CA C 14.627 9.072 -9.063 1.00 . A A . 54 ASP CA 1 1
20 17990 1 1 54 ASP CB C 14.642 7.586 -8.702 1.00 . A A . 54 ASP CB 1 1
20 17991 1 1 54 ASP CG C 13.252 6.983 -8.676 1.00 . A A . 54 ASP CG 1 1
20 17992 1 1 54 ASP H H 12.571 9.565 -8.970 1.00 . A A . 54 ASP H 1 1
20 17993 1 1 54 ASP HA H 15.487 9.550 -8.618 1.00 . A A . 54 ASP HA 1 1
20 17994 1 1 54 ASP HB2 H 15.233 7.051 -9.431 1.00 . A A . 54 ASP HB2 1 1
20 17995 1 1 54 ASP HB3 H 15.087 7.464 -7.725 1.00 . A A . 54 ASP HB3 1 1
20 17996 1 1 54 ASP N N 13.432 9.712 -8.526 1.00 . A A . 54 ASP N 1 1
20 17997 1 1 54 ASP O O 13.675 9.298 -11.256 1.00 . A A . 54 ASP O 1 1
20 17998 1 1 54 ASP OD1 O 12.750 6.602 -9.755 1.00 . A A . 54 ASP OD1 1 1
20 17999 1 1 54 ASP OD2 O 12.666 6.890 -7.578 1.00 . A A . 54 ASP OD2 1 1
20 18000 1 1 55 PHE C C 15.261 8.511 -13.324 1.00 . A A . 55 PHE C 1 1
20 18001 1 1 55 PHE CA C 16.127 9.488 -12.534 1.00 . A A . 55 PHE CA 1 1
20 18002 1 1 55 PHE CB C 17.601 9.279 -12.885 1.00 . A A . 55 PHE CB 1 1
20 18003 1 1 55 PHE CD1 C 18.954 7.381 -13.814 1.00 . A A . 55 PHE CD1 1 1
20 18004 1 1 55 PHE CD2 C 17.464 6.933 -12.007 1.00 . A A . 55 PHE CD2 1 1
20 18005 1 1 55 PHE CE1 C 19.337 6.053 -13.832 1.00 . A A . 55 PHE CE1 1 1
20 18006 1 1 55 PHE CE2 C 17.844 5.604 -12.020 1.00 . A A . 55 PHE CE2 1 1
20 18007 1 1 55 PHE CG C 18.015 7.835 -12.902 1.00 . A A . 55 PHE CG 1 1
20 18008 1 1 55 PHE CZ C 18.781 5.163 -12.935 1.00 . A A . 55 PHE CZ 1 1
20 18009 1 1 55 PHE H H 16.698 9.271 -10.507 1.00 . A A . 55 PHE H 1 1
20 18010 1 1 55 PHE HA H 15.842 10.495 -12.795 1.00 . A A . 55 PHE HA 1 1
20 18011 1 1 55 PHE HB2 H 17.792 9.690 -13.865 1.00 . A A . 55 PHE HB2 1 1
20 18012 1 1 55 PHE HB3 H 18.213 9.792 -12.158 1.00 . A A . 55 PHE HB3 1 1
20 18013 1 1 55 PHE HD1 H 19.390 8.077 -14.517 1.00 . A A . 55 PHE HD1 1 1
20 18014 1 1 55 PHE HD2 H 16.731 7.275 -11.292 1.00 . A A . 55 PHE HD2 1 1
20 18015 1 1 55 PHE HE1 H 20.070 5.712 -14.549 1.00 . A A . 55 PHE HE1 1 1
20 18016 1 1 55 PHE HE2 H 17.407 4.910 -11.318 1.00 . A A . 55 PHE HE2 1 1
20 18017 1 1 55 PHE HZ H 19.079 4.126 -12.947 1.00 . A A . 55 PHE HZ 1 1
20 18018 1 1 55 PHE N N 15.919 9.323 -11.100 1.00 . A A . 55 PHE N 1 1
20 18019 1 1 55 PHE O O 14.746 7.537 -12.776 1.00 . A A . 55 PHE O 1 1
20 18020 1 1 56 ARG C C 14.530 8.272 -16.951 1.00 . A A . 56 ARG C 1 1
20 18021 1 1 56 ARG CA C 14.300 7.927 -15.483 1.00 . A A . 56 ARG CA 1 1
20 18022 1 1 56 ARG CB C 12.816 8.070 -15.140 1.00 . A A . 56 ARG CB 1 1
20 18023 1 1 56 ARG CD C 12.308 5.703 -15.814 1.00 . A A . 56 ARG CD 1 1
20 18024 1 1 56 ARG CG C 12.156 6.763 -14.734 1.00 . A A . 56 ARG CG 1 1
20 18025 1 1 56 ARG CZ C 10.034 4.822 -16.124 1.00 . A A . 56 ARG CZ 1 1
20 18026 1 1 56 ARG H H 15.540 9.572 -14.996 1.00 . A A . 56 ARG H 1 1
20 18027 1 1 56 ARG HA H 14.602 6.904 -15.314 1.00 . A A . 56 ARG HA 1 1
20 18028 1 1 56 ARG HB2 H 12.713 8.769 -14.323 1.00 . A A . 56 ARG HB2 1 1
20 18029 1 1 56 ARG HB3 H 12.296 8.459 -16.003 1.00 . A A . 56 ARG HB3 1 1
20 18030 1 1 56 ARG HD2 H 12.227 6.178 -16.780 1.00 . A A . 56 ARG HD2 1 1
20 18031 1 1 56 ARG HD3 H 13.282 5.248 -15.717 1.00 . A A . 56 ARG HD3 1 1
20 18032 1 1 56 ARG HE H 11.547 3.810 -15.310 1.00 . A A . 56 ARG HE 1 1
20 18033 1 1 56 ARG HG2 H 12.617 6.404 -13.826 1.00 . A A . 56 ARG HG2 1 1
20 18034 1 1 56 ARG HG3 H 11.105 6.940 -14.561 1.00 . A A . 56 ARG HG3 1 1
20 18035 1 1 56 ARG HH11 H 10.306 6.717 -16.768 1.00 . A A . 56 ARG HH11 1 1
20 18036 1 1 56 ARG HH12 H 8.708 6.084 -16.981 1.00 . A A . 56 ARG HH12 1 1
20 18037 1 1 56 ARG HH21 H 9.446 2.965 -15.586 1.00 . A A . 56 ARG HH21 1 1
20 18038 1 1 56 ARG HH22 H 8.219 3.950 -16.307 1.00 . A A . 56 ARG HH22 1 1
20 18039 1 1 56 ARG N N 15.105 8.780 -14.617 1.00 . A A . 56 ARG N 1 1
20 18040 1 1 56 ARG NE N 11.286 4.665 -15.710 1.00 . A A . 56 ARG NE 1 1
20 18041 1 1 56 ARG NH1 N 9.651 5.969 -16.669 1.00 . A A . 56 ARG NH1 1 1
20 18042 1 1 56 ARG NH2 N 9.161 3.831 -15.995 1.00 . A A . 56 ARG NH2 1 1
20 18043 1 1 56 ARG O O 14.831 9.417 -17.291 1.00 . A A . 56 ARG O 1 1
20 18044 1 1 57 HIS C C 16.028 7.834 -19.560 1.00 . A A . 57 HIS C 1 1
20 18045 1 1 57 HIS CA C 14.578 7.473 -19.250 1.00 . A A . 57 HIS CA 1 1
20 18046 1 1 57 HIS CB C 13.646 8.571 -19.764 1.00 . A A . 57 HIS CB 1 1
20 18047 1 1 57 HIS CD2 C 11.484 8.270 -21.166 1.00 . A A . 57 HIS CD2 1 1
20 18048 1 1 57 HIS CE1 C 12.368 7.272 -22.907 1.00 . A A . 57 HIS CE1 1 1
20 18049 1 1 57 HIS CG C 12.813 8.149 -20.935 1.00 . A A . 57 HIS CG 1 1
20 18050 1 1 57 HIS H H 14.145 6.385 -17.486 1.00 . A A . 57 HIS H 1 1
20 18051 1 1 57 HIS HA H 14.337 6.546 -19.748 1.00 . A A . 57 HIS HA 1 1
20 18052 1 1 57 HIS HB2 H 12.976 8.865 -18.970 1.00 . A A . 57 HIS HB2 1 1
20 18053 1 1 57 HIS HB3 H 14.236 9.424 -20.065 1.00 . A A . 57 HIS HB3 1 1
20 18054 1 1 57 HIS HD1 H 14.280 7.289 -22.179 1.00 . A A . 57 HIS HD1 1 1
20 18055 1 1 57 HIS HD2 H 10.756 8.718 -20.505 1.00 . A A . 57 HIS HD2 1 1
20 18056 1 1 57 HIS HE1 H 12.483 6.788 -23.865 1.00 . A A . 57 HIS HE1 1 1
20 18057 1 1 57 HIS N N 14.386 7.275 -17.818 1.00 . A A . 57 HIS N 1 1
20 18058 1 1 57 HIS ND1 N 13.337 7.519 -22.044 1.00 . A A . 57 HIS ND1 1 1
20 18059 1 1 57 HIS NE2 N 11.233 7.717 -22.398 1.00 . A A . 57 HIS NE2 1 1
20 18060 1 1 57 HIS O O 16.625 7.298 -20.493 1.00 . A A . 57 HIS O 1 1
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