NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509906 |
2kyq   |
16978 | cing | 4-filtered-FRED | STAR | entry | full | 108 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kyq
# This FRED archive file contains, for PDB entry <2kyq>:
#
# - 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_2kyq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kyq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6372.08
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 $Defensin_like_protein A . 1 1
stop_
save_
save_Defensin_like_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin like protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DCKRKVYENYPVSKCQLANQCNYDCKLDKHARSGECFYDEKRNLQCICDYCEY
_Entity.Number_of_monomers 53
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 ASP . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 TYR . 1 1
8 GLU . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 SER . 1 1
14 LYS . 1 1
15 CYS . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 ASN . 1 1
23 TYR . 1 1
24 ASP . 1 1
25 CYS . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 HIS . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 SER . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 CYS . 1 1
37 PHE . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 GLN . 1 1
46 CYS . 1 1
47 ILE . 1 1
48 CYS . 1 1
49 ASP . 1 1
50 TYR . 1 1
51 CYS . 1 1
52 GLU . 1 1
53 TYR . 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
ASP 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
TYR 7 7 1 1
GLU 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
LYS 14 14 1 1
CYS 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
ASN 22 22 1 1
TYR 23 23 1 1
ASP 24 24 1 1
CYS 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
HIS 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
CYS 36 36 1 1
PHE 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
GLN 45 45 1 1
CYS 46 46 1 1
ILE 47 47 1 1
CYS 48 48 1 1
ASP 49 49 1 1
TYR 50 50 1 1
CYS 51 51 1 1
GLU 52 52 1 1
TYR 53 53 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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 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 3 LYS O . 4 LYS O 1 1
1 1 2 1 1 50 TYR H . 51 TYR H 1 1
2 1 1 1 1 3 LYS O . 4 LYS O 1 1
2 1 2 1 1 50 TYR N . 51 TYR N 1 1
3 1 1 1 1 5 LYS O . 6 LYS O 1 1
3 1 2 1 1 48 CYS H . 49 CYSS H 1 1
4 1 1 1 1 5 LYS O . 6 LYS O 1 1
4 1 2 1 1 48 CYS N . 49 CYSS N 1 1
5 1 1 1 1 20 GLN O . 21 GLN O 1 1
5 1 2 1 1 24 ASP H . 25 ASP H 1 1
6 1 1 1 1 20 GLN O . 21 GLN O 1 1
6 1 2 1 1 24 ASP N . 25 ASP N 1 1
7 1 1 1 1 21 CYS O . 22 CYSS O 1 1
7 1 2 1 1 25 CYS H . 26 CYSS H 1 1
8 1 1 1 1 21 CYS O . 22 CYSS O 1 1
8 1 2 1 1 25 CYS N . 26 CYSS N 1 1
9 1 1 1 1 35 GLU H . 36 GLU H 1 1
9 1 2 1 1 47 ILE O . 48 ILE O 1 1
10 1 1 1 1 35 GLU N . 36 GLU N 1 1
10 1 2 1 1 47 ILE O . 48 ILE O 1 1
11 1 1 1 1 35 GLU O . 36 GLU O 1 1
11 1 2 1 1 47 ILE H . 48 ILE H 1 1
12 1 1 1 1 35 GLU O . 36 GLU O 1 1
12 1 2 1 1 47 ILE N . 48 ILE N 1 1
13 1 1 1 1 39 ASP H . 40 ASP H 1 1
13 1 2 1 1 43 ASN O . 44 ASN O 1 1
14 1 1 1 1 39 ASP N . 40 ASP N 1 1
14 1 2 1 1 43 ASN O . 44 ASN O 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 . . . . . . . 1.8 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 1.8 1 1
4 1 . . . . . . . 2.7 1 1
5 1 . . . . . . . 1.8 1 1
6 1 . . . . . . . 2.7 1 1
7 1 . . . . . . . 1.8 1 1
8 1 . . . . . . . 2.7 1 1
9 1 . . . . . . . 1.8 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 1.8 1 1
12 1 . . . . . . . 2.7 1 1
13 1 . . . . . . . 1.8 1 1
14 1 . . . . . . . 2.7 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 1 ASP C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -165.0 -93.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 LYS N 128.0 172.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
3 PHI 1 1 2 CYS C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -177.0 -89.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
4 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ARG N 115.00001 179.0 . 4 LYS . . 4 LYS . . 4 LYS . . 4 LYS . 1 1
5 PHI 1 1 3 LYS C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -146.0 -82.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
6 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 LYS N 118.0 162.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
7 PHI 1 1 4 ARG C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -176.0 -88.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
8 PSI 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 100.0 164.0 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
9 PHI 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -123.0 -63.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
10 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 TYR N 107.99999 140.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
11 PHI 1 1 6 VAL C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -147.0 -47.0 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
12 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLU N 74.0 133.99998 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
13 PHI 1 1 7 TYR C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -114.0 -30.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
14 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASN N -60.999996 7.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
15 PHI 1 1 8 GLU C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -93.0 -57.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
16 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 TYR N -41.0 15.0 . 10 ASN . . 10 ASN . . 10 ASN . . 10 ASN . 1 1
17 PHI 1 1 9 ASN C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -152.0 -23.999998 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
18 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 PRO N 86.0 190.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
19 PHI 1 1 11 PRO C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -68.0 -47.999996 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
20 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N -52.0 -16.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
21 PHI 1 1 12 VAL C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -75.0 -55.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
22 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 LYS N -50.0 -30.0 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
23 PHI 1 1 13 SER C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -85.0 -49.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
24 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 CYS N -66.99999 -7.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
25 PHI 1 1 14 LYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -143.0 -30.999998 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
26 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 GLN N -65.0 19.0 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
27 PHI 1 1 15 CYS C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -115.00001 -47.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
28 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LEU N -35.0 13.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
29 PHI 1 1 16 GLN C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -120.0 -52.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
30 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N 66.99999 174.99998 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
31 PHI 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -91.0 -43.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
32 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASN N -63.0 21.0 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
33 PHI 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -89.99999 -46.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
34 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLN N -74.0 18.0 . 20 ASN . . 20 ASN . . 20 ASN . . 20 ASN . 1 1
35 PHI 1 1 19 ASN C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -82.0 -46.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
36 PSI 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 CYS N -50.0 -10.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
37 PHI 1 1 20 GLN C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -116.0 -36.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
38 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ASN N -63.0 -7.0 . 22 CYSS . . 22 CYSS . . 22 CYSS . . 22 CYSS . 1 1
39 PHI 1 1 21 CYS C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -70.0 -50.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
40 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 TYR N -57.0 -25.0 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
41 PHI 1 1 22 ASN C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -72.0 -52.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
42 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ASP N -50.0 -30.0 . 24 TYR . . 24 TYR . . 24 TYR . . 24 TYR . 1 1
43 PHI 1 1 23 TYR C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -78.0 -53.999996 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
44 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 CYS N -52.0 -28.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
45 PHI 1 1 24 ASP C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -79.0 -50.999996 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
46 PSI 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 LYS N -59.0 -30.999998 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
47 PHI 1 1 25 CYS C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -91.0 -50.999996 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
48 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LEU N -60.999996 -9.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
49 PHI 1 1 26 LYS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -76.0 -47.999996 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
50 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASP N -56.0 -23.999998 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
51 PHI 1 1 27 LEU C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -88.0 -44.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
52 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 LYS N -47.999996 -16.0 . 29 ASP . . 29 ASP . . 29 ASP . . 29 ASP . 1 1
53 PHI 1 1 28 ASP C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -123.0 -71.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
54 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 HIS N -17.0 39.0 . 30 LYS . . 30 LYS . . 30 LYS . . 30 LYS . 1 1
55 PHI 1 1 29 LYS C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 47.999996 68.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
56 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 ALA N 15.0 63.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
57 PHI 1 1 32 ARG C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -135.0 -83.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
58 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLY N -38.0 38.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
59 PHI 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -185.0 -60.999996 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
60 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 CYS N 116.0 179.99998 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
61 PHI 1 1 35 GLU C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -160.0 -104.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
62 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 PHE N 131.0 174.99998 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
63 PHI 1 1 36 CYS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -168.0 -104.0 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
64 PSI 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 TYR N 123.0 174.99998 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
65 PHI 1 1 37 PHE C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -115.00001 -59.0 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
66 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 ASP N 107.0 150.99998 . 39 TYR . . 39 TYR . . 39 TYR . . 39 TYR . 1 1
67 PHI 1 1 38 TYR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -109.0 -60.999996 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
68 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLU N 116.99999 208.99998 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
69 PHI 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -75.0 -47.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
70 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LYS N -44.999996 -5.0 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
71 PHI 1 1 40 GLU C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -121.0 -72.4 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
72 PSI 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ARG N -10.2 29.0 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
73 PHI 1 1 41 LYS C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 44.999996 77.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
74 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ASN N 1.0 65.0 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1
75 PHI 1 1 42 ARG C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -143.0 -63.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
76 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N 79.0 191.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
77 PHI 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -114.0 -58.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
78 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 GLN N 104.0 160.0 . 45 LEU . . 45 LEU . . 45 LEU . . 45 LEU . 1 1
79 PHI 1 1 44 LEU C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -178.0 -74.0 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
80 PSI 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 CYS N 103.0 174.99998 . 46 GLN . . 46 GLN . . 46 GLN . . 46 GLN . 1 1
81 PHI 1 1 45 GLN C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -162.99998 -95.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
82 PSI 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ILE N 111.0 159.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
83 PHI 1 1 46 CYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -130.0 -78.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
84 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 CYS N 115.00001 147.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
85 PHI 1 1 47 ILE C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -155.0 -103.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
86 PSI 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ASP N 125.0 173.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
87 PHI 1 1 48 CYS C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -170.0 -61.999996 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
88 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 TYR N 100.0 156.0 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
89 PHI 1 1 49 ASP C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -126.0 -70.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
90 PSI 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 CYS N 113.0 149.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
91 PHI 1 1 50 TYR C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -159.0 -103.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 1
92 PSI 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 GLU N 128.0 176.0 . 52 CYSS . . 52 CYSS . . 52 CYSS . . 52 CYSS . 1 1
93 PHI 1 1 51 CYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -143.0 -55.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
94 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 TYR N 101.0 161.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 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 ASP C C -15.559 5.291 4.389 1.00 . A A . 2 ASP C 1 1
1 2 1 1 1 ASP CA C -17.031 5.404 4.003 1.00 . A A . 2 ASP CA 1 1
1 3 1 1 1 ASP CB C -17.703 6.504 4.825 1.00 . A A . 2 ASP CB 1 1
1 4 1 1 1 ASP CG C -17.001 7.840 4.687 1.00 . A A . 2 ASP CG 1 1
1 5 1 1 1 ASP H1 H -18.137 3.945 5.067 1.00 . A A . 2 ASP H1 1 1
1 6 1 1 1 ASP HA H -17.098 5.657 2.956 1.00 . A A . 2 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -18.724 6.620 4.492 1.00 . A A . 2 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -17.699 6.220 5.867 1.00 . A A . 2 ASP HB3 1 1
1 9 1 1 1 ASP N N -17.718 4.133 4.201 1.00 . A A . 2 ASP N 1 1
1 10 1 1 1 ASP O O -15.188 5.522 5.539 1.00 . A A . 2 ASP O 1 1
1 11 1 1 1 ASP OD1 O -16.991 8.393 3.568 1.00 . A A . 2 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -16.459 8.333 5.700 1.00 . A A . 2 ASP OD2 1 1
1 13 1 1 2 CYS C C -12.488 5.539 2.599 1.00 . A A . 3 CYS C 1 1
1 14 1 1 2 CYS CA C -13.294 4.788 3.655 1.00 . A A . 3 CYS CA 1 1
1 15 1 1 2 CYS CB C -12.902 3.309 3.654 1.00 . A A . 3 CYS CB 1 1
1 16 1 1 2 CYS H H -15.080 4.762 2.521 1.00 . A A . 3 CYS H 1 1
1 17 1 1 2 CYS HA H -13.073 5.209 4.625 1.00 . A A . 3 CYS HA 1 1
1 18 1 1 2 CYS HB2 H -12.841 2.962 2.631 1.00 . A A . 3 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H -11.937 3.199 4.123 1.00 . A A . 3 CYS HB3 1 1
1 20 1 1 2 CYS N N -14.725 4.933 3.418 1.00 . A A . 3 CYS N 1 1
1 21 1 1 2 CYS O O -13.044 6.053 1.627 1.00 . A A . 3 CYS O 1 1
1 22 1 1 2 CYS SG S -14.075 2.229 4.534 1.00 . A A . 3 CYS SG 1 1
1 23 1 1 3 LYS C C -9.067 5.435 1.544 1.00 . A A . 4 LYS C 1 1
1 24 1 1 3 LYS CA C -10.292 6.287 1.861 1.00 . A A . 4 LYS CA 1 1
1 25 1 1 3 LYS CB C -9.853 7.635 2.438 1.00 . A A . 4 LYS CB 1 1
1 26 1 1 3 LYS CD C -10.629 7.808 4.821 1.00 . A A . 4 LYS CD 1 1
1 27 1 1 3 LYS CE C -10.769 9.282 5.172 1.00 . A A . 4 LYS CE 1 1
1 28 1 1 3 LYS CG C -9.446 7.566 3.900 1.00 . A A . 4 LYS CG 1 1
1 29 1 1 3 LYS H H -10.791 5.172 3.590 1.00 . A A . 4 LYS H 1 1
1 30 1 1 3 LYS HA H -10.843 6.458 0.949 1.00 . A A . 4 LYS HA 1 1
1 31 1 1 3 LYS HB2 H -9.012 8.000 1.869 1.00 . A A . 4 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H -10.670 8.336 2.347 1.00 . A A . 4 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H -11.532 7.481 4.328 1.00 . A A . 4 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H -10.488 7.243 5.731 1.00 . A A . 4 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H -9.830 9.636 5.566 1.00 . A A . 4 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H -11.013 9.830 4.276 1.00 . A A . 4 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H -9.038 6.588 4.105 1.00 . A A . 4 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H -8.693 8.319 4.090 1.00 . A A . 4 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H -12.761 9.223 5.804 1.00 . A A . 4 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H -11.877 10.519 6.441 1.00 . A A . 4 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H -11.640 8.957 7.043 1.00 . A A . 4 LYS HZ3 1 1
1 42 1 1 3 LYS N N -11.176 5.600 2.795 1.00 . A A . 4 LYS N 1 1
1 43 1 1 3 LYS NZ N -11.836 9.511 6.185 1.00 . A A . 4 LYS NZ 1 1
1 44 1 1 3 LYS O O -8.670 4.583 2.338 1.00 . A A . 4 LYS O 1 1
1 45 1 1 4 ARG C C -6.362 5.804 -0.871 1.00 . A A . 5 ARG C 1 1
1 46 1 1 4 ARG CA C -7.295 4.925 -0.043 1.00 . A A . 5 ARG CA 1 1
1 47 1 1 4 ARG CB C -7.706 3.695 -0.854 1.00 . A A . 5 ARG CB 1 1
1 48 1 1 4 ARG CD C -7.814 4.457 -3.246 1.00 . A A . 5 ARG CD 1 1
1 49 1 1 4 ARG CG C -8.613 4.017 -2.031 1.00 . A A . 5 ARG CG 1 1
1 50 1 1 4 ARG CZ C -7.942 4.305 -5.697 1.00 . A A . 5 ARG CZ 1 1
1 51 1 1 4 ARG H H -8.838 6.363 -0.212 1.00 . A A . 5 ARG H 1 1
1 52 1 1 4 ARG HA H -6.772 4.601 0.845 1.00 . A A . 5 ARG HA 1 1
1 53 1 1 4 ARG HB2 H -6.817 3.215 -1.235 1.00 . A A . 5 ARG HB2 1 1
1 54 1 1 4 ARG HB3 H -8.225 3.008 -0.204 1.00 . A A . 5 ARG HB3 1 1
1 55 1 1 4 ARG HD2 H -7.706 5.531 -3.219 1.00 . A A . 5 ARG HD2 1 1
1 56 1 1 4 ARG HD3 H -6.839 3.996 -3.205 1.00 . A A . 5 ARG HD3 1 1
1 57 1 1 4 ARG HE H -9.338 3.637 -4.438 1.00 . A A . 5 ARG HE 1 1
1 58 1 1 4 ARG HG2 H -9.180 3.134 -2.288 1.00 . A A . 5 ARG HG2 1 1
1 59 1 1 4 ARG HG3 H -9.288 4.810 -1.745 1.00 . A A . 5 ARG HG3 1 1
1 60 1 1 4 ARG HH11 H -6.269 5.186 -4.987 1.00 . A A . 5 ARG HH11 1 1
1 61 1 1 4 ARG HH12 H -6.371 5.071 -6.711 1.00 . A A . 5 ARG HH12 1 1
1 62 1 1 4 ARG HH21 H -9.485 3.480 -6.709 1.00 . A A . 5 ARG HH21 1 1
1 63 1 1 4 ARG HH22 H -8.202 4.101 -7.691 1.00 . A A . 5 ARG HH22 1 1
1 64 1 1 4 ARG N N -8.474 5.671 0.379 1.00 . A A . 5 ARG N 1 1
1 65 1 1 4 ARG NE N -8.466 4.080 -4.497 1.00 . A A . 5 ARG NE 1 1
1 66 1 1 4 ARG NH1 N -6.765 4.904 -5.807 1.00 . A A . 5 ARG NH1 1 1
1 67 1 1 4 ARG NH2 N -8.597 3.931 -6.789 1.00 . A A . 5 ARG NH2 1 1
1 68 1 1 4 ARG O O -6.790 6.790 -1.472 1.00 . A A . 5 ARG O 1 1
1 69 1 1 5 LYS C C -2.864 5.337 -1.947 1.00 . A A . 6 LYS C 1 1
1 70 1 1 5 LYS CA C -4.089 6.196 -1.650 1.00 . A A . 6 LYS CA 1 1
1 71 1 1 5 LYS CB C -3.672 7.447 -0.874 1.00 . A A . 6 LYS CB 1 1
1 72 1 1 5 LYS CD C -2.522 9.670 -1.096 1.00 . A A . 6 LYS CD 1 1
1 73 1 1 5 LYS CE C -3.388 10.521 -2.013 1.00 . A A . 6 LYS CE 1 1
1 74 1 1 5 LYS CG C -2.529 8.211 -1.520 1.00 . A A . 6 LYS CG 1 1
1 75 1 1 5 LYS H H -4.802 4.647 -0.397 1.00 . A A . 6 LYS H 1 1
1 76 1 1 5 LYS HA H -4.539 6.497 -2.585 1.00 . A A . 6 LYS HA 1 1
1 77 1 1 5 LYS HB2 H -4.522 8.110 -0.798 1.00 . A A . 6 LYS HB2 1 1
1 78 1 1 5 LYS HB3 H -3.365 7.154 0.119 1.00 . A A . 6 LYS HB3 1 1
1 79 1 1 5 LYS HD2 H -2.905 9.745 -0.088 1.00 . A A . 6 LYS HD2 1 1
1 80 1 1 5 LYS HD3 H -1.508 10.041 -1.126 1.00 . A A . 6 LYS HD3 1 1
1 81 1 1 5 LYS HE2 H -3.342 10.113 -3.010 1.00 . A A . 6 LYS HE2 1 1
1 82 1 1 5 LYS HE3 H -4.408 10.487 -1.658 1.00 . A A . 6 LYS HE3 1 1
1 83 1 1 5 LYS HG2 H -1.593 7.758 -1.226 1.00 . A A . 6 LYS HG2 1 1
1 84 1 1 5 LYS HG3 H -2.635 8.159 -2.594 1.00 . A A . 6 LYS HG3 1 1
1 85 1 1 5 LYS HZ1 H -3.343 12.426 -2.869 1.00 . A A . 6 LYS HZ1 1 1
1 86 1 1 5 LYS HZ2 H -1.896 11.979 -2.114 1.00 . A A . 6 LYS HZ2 1 1
1 87 1 1 5 LYS HZ3 H -3.232 12.431 -1.180 1.00 . A A . 6 LYS HZ3 1 1
1 88 1 1 5 LYS N N -5.084 5.442 -0.896 1.00 . A A . 6 LYS N 1 1
1 89 1 1 5 LYS NZ N -2.934 11.938 -2.046 1.00 . A A . 6 LYS NZ 1 1
1 90 1 1 5 LYS O O -2.458 4.514 -1.126 1.00 . A A . 6 LYS O 1 1
1 91 1 1 6 VAL C C 0.152 5.651 -3.482 1.00 . A A . 7 VAL C 1 1
1 92 1 1 6 VAL CA C -1.099 4.780 -3.527 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 6 VAL CB C -1.259 4.204 -4.946 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 6 VAL CG1 C -1.513 5.318 -5.950 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 6 VAL CG2 C -0.031 3.395 -5.334 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 6 VAL H H -2.649 6.206 -3.735 1.00 . A A . 7 VAL H 1 1
1 97 1 1 6 VAL HA H -0.978 3.957 -2.839 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 6 VAL HB H -2.115 3.544 -4.951 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 6 VAL HG11 H -1.632 4.894 -6.936 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 6 VAL HG12 H -2.410 5.853 -5.676 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 6 VAL HG13 H -0.674 5.998 -5.951 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 6 VAL HG21 H 0.838 4.037 -5.339 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 6 VAL HG22 H 0.115 2.597 -4.621 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 6 VAL HG23 H -0.172 2.975 -6.320 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 6 VAL N N -2.279 5.536 -3.124 1.00 . A A . 7 VAL N 1 1
1 106 1 1 6 VAL O O 0.119 6.824 -3.856 1.00 . A A . 7 VAL O 1 1
1 107 1 1 7 TYR C C 3.610 5.088 -3.725 1.00 . A A . 8 TYR C 1 1
1 108 1 1 7 TYR CA C 2.517 5.792 -2.927 1.00 . A A . 8 TYR CA 1 1
1 109 1 1 7 TYR CB C 2.943 5.923 -1.464 1.00 . A A . 8 TYR CB 1 1
1 110 1 1 7 TYR CD1 C 3.045 8.446 -1.443 1.00 . A A . 8 TYR CD1 1 1
1 111 1 1 7 TYR CD2 C 4.904 7.240 -0.567 1.00 . A A . 8 TYR CD2 1 1
1 112 1 1 7 TYR CE1 C 3.680 9.640 -1.161 1.00 . A A . 8 TYR CE1 1 1
1 113 1 1 7 TYR CE2 C 5.547 8.428 -0.281 1.00 . A A . 8 TYR CE2 1 1
1 114 1 1 7 TYR CG C 3.643 7.227 -1.152 1.00 . A A . 8 TYR CG 1 1
1 115 1 1 7 TYR CZ C 4.931 9.626 -0.579 1.00 . A A . 8 TYR CZ 1 1
1 116 1 1 7 TYR H H 1.218 4.131 -2.740 1.00 . A A . 8 TYR H 1 1
1 117 1 1 7 TYR HA H 2.366 6.779 -3.338 1.00 . A A . 8 TYR HA 1 1
1 118 1 1 7 TYR HB2 H 2.070 5.858 -0.834 1.00 . A A . 8 TYR HB2 1 1
1 119 1 1 7 TYR HB3 H 3.619 5.117 -1.219 1.00 . A A . 8 TYR HB3 1 1
1 120 1 1 7 TYR HD1 H 2.065 8.454 -1.899 1.00 . A A . 8 TYR HD1 1 1
1 121 1 1 7 TYR HD2 H 5.384 6.300 -0.335 1.00 . A A . 8 TYR HD2 1 1
1 122 1 1 7 TYR HE1 H 3.199 10.579 -1.394 1.00 . A A . 8 TYR HE1 1 1
1 123 1 1 7 TYR HE2 H 6.526 8.417 0.175 1.00 . A A . 8 TYR HE2 1 1
1 124 1 1 7 TYR HH H 4.953 11.540 -0.410 1.00 . A A . 8 TYR HH 1 1
1 125 1 1 7 TYR N N 1.255 5.069 -3.023 1.00 . A A . 8 TYR N 1 1
1 126 1 1 7 TYR O O 4.358 4.272 -3.188 1.00 . A A . 8 TYR O 1 1
1 127 1 1 7 TYR OH O 5.568 10.812 -0.296 1.00 . A A . 8 TYR OH 1 1
1 128 1 1 8 GLU C C 6.104 5.092 -5.374 1.00 . A A . 9 GLU C 1 1
1 129 1 1 8 GLU CA C 4.695 4.809 -5.886 1.00 . A A . 9 GLU CA 1 1
1 130 1 1 8 GLU CB C 4.543 5.339 -7.313 1.00 . A A . 9 GLU CB 1 1
1 131 1 1 8 GLU CD C 4.337 7.497 -8.611 1.00 . A A . 9 GLU CD 1 1
1 132 1 1 8 GLU CG C 5.047 6.762 -7.491 1.00 . A A . 9 GLU CG 1 1
1 133 1 1 8 GLU H H 3.068 6.068 -5.382 1.00 . A A . 9 GLU H 1 1
1 134 1 1 8 GLU HA H 4.534 3.743 -5.889 1.00 . A A . 9 GLU HA 1 1
1 135 1 1 8 GLU HB2 H 5.095 4.697 -7.983 1.00 . A A . 9 GLU HB2 1 1
1 136 1 1 8 GLU HB3 H 3.498 5.314 -7.584 1.00 . A A . 9 GLU HB3 1 1
1 137 1 1 8 GLU HG2 H 4.890 7.304 -6.571 1.00 . A A . 9 GLU HG2 1 1
1 138 1 1 8 GLU HG3 H 6.104 6.731 -7.713 1.00 . A A . 9 GLU HG3 1 1
1 139 1 1 8 GLU N N 3.694 5.411 -5.013 1.00 . A A . 9 GLU N 1 1
1 140 1 1 8 GLU O O 7.054 4.389 -5.717 1.00 . A A . 9 GLU O 1 1
1 141 1 1 8 GLU OE1 O 4.571 7.151 -9.789 1.00 . A A . 9 GLU OE1 1 1
1 142 1 1 8 GLU OE2 O 3.548 8.417 -8.312 1.00 . A A . 9 GLU OE2 1 1
1 143 1 1 9 ASN C C 8.149 5.341 -3.230 1.00 . A A . 10 ASN C 1 1
1 144 1 1 9 ASN CA C 7.526 6.506 -3.993 1.00 . A A . 10 ASN CA 1 1
1 145 1 1 9 ASN CB C 7.370 7.712 -3.065 1.00 . A A . 10 ASN CB 1 1
1 146 1 1 9 ASN CG C 7.628 9.027 -3.776 1.00 . A A . 10 ASN CG 1 1
1 147 1 1 9 ASN H H 5.438 6.652 -4.314 1.00 . A A . 10 ASN H 1 1
1 148 1 1 9 ASN HA H 8.174 6.774 -4.812 1.00 . A A . 10 ASN HA 1 1
1 149 1 1 9 ASN HB2 H 6.364 7.730 -2.670 1.00 . A A . 10 ASN HB2 1 1
1 150 1 1 9 ASN HB3 H 8.070 7.623 -2.247 1.00 . A A . 10 ASN HB3 1 1
1 151 1 1 9 ASN HD21 H 5.750 9.068 -4.431 1.00 . A A . 10 ASN HD21 1 1
1 152 1 1 9 ASN HD22 H 6.742 10.399 -4.909 1.00 . A A . 10 ASN HD22 1 1
1 153 1 1 9 ASN N N 6.232 6.128 -4.552 1.00 . A A . 10 ASN N 1 1
1 154 1 1 9 ASN ND2 N 6.602 9.551 -4.439 1.00 . A A . 10 ASN ND2 1 1
1 155 1 1 9 ASN O O 9.370 5.252 -3.103 1.00 . A A . 10 ASN O 1 1
1 156 1 1 9 ASN OD1 O 8.735 9.563 -3.732 1.00 . A A . 10 ASN OD1 1 1
1 157 1 1 10 TYR C C 8.403 2.259 -2.902 1.00 . A A . 11 TYR C 1 1
1 158 1 1 10 TYR CA C 7.771 3.292 -1.974 1.00 . A A . 11 TYR CA 1 1
1 159 1 1 10 TYR CB C 6.614 2.657 -1.201 1.00 . A A . 11 TYR CB 1 1
1 160 1 1 10 TYR CD1 C 7.334 3.629 1.017 1.00 . A A . 11 TYR CD1 1 1
1 161 1 1 10 TYR CD2 C 5.019 3.703 0.455 1.00 . A A . 11 TYR CD2 1 1
1 162 1 1 10 TYR CE1 C 7.067 4.253 2.220 1.00 . A A . 11 TYR CE1 1 1
1 163 1 1 10 TYR CE2 C 4.744 4.330 1.656 1.00 . A A . 11 TYR CE2 1 1
1 164 1 1 10 TYR CG C 6.317 3.343 0.115 1.00 . A A . 11 TYR CG 1 1
1 165 1 1 10 TYR CZ C 5.771 4.602 2.534 1.00 . A A . 11 TYR CZ 1 1
1 166 1 1 10 TYR H H 6.340 4.576 -2.858 1.00 . A A . 11 TYR H 1 1
1 167 1 1 10 TYR HA H 8.517 3.632 -1.271 1.00 . A A . 11 TYR HA 1 1
1 168 1 1 10 TYR HB2 H 5.721 2.700 -1.805 1.00 . A A . 11 TYR HB2 1 1
1 169 1 1 10 TYR HB3 H 6.853 1.625 -0.990 1.00 . A A . 11 TYR HB3 1 1
1 170 1 1 10 TYR HD1 H 8.349 3.354 0.768 1.00 . A A . 11 TYR HD1 1 1
1 171 1 1 10 TYR HD2 H 4.216 3.488 -0.235 1.00 . A A . 11 TYR HD2 1 1
1 172 1 1 10 TYR HE1 H 7.872 4.468 2.908 1.00 . A A . 11 TYR HE1 1 1
1 173 1 1 10 TYR HE2 H 3.728 4.603 1.902 1.00 . A A . 11 TYR HE2 1 1
1 174 1 1 10 TYR HH H 4.719 5.776 3.636 1.00 . A A . 11 TYR HH 1 1
1 175 1 1 10 TYR N N 7.303 4.450 -2.725 1.00 . A A . 11 TYR N 1 1
1 176 1 1 10 TYR O O 8.116 2.204 -4.098 1.00 . A A . 11 TYR O 1 1
1 177 1 1 10 TYR OH O 5.501 5.225 3.732 1.00 . A A . 11 TYR OH 1 1
1 178 1 1 11 PRO C C 9.034 -0.748 -3.527 1.00 . A A . 12 PRO C 1 1
1 179 1 1 11 PRO CA C 9.975 0.372 -3.096 1.00 . A A . 12 PRO CA 1 1
1 180 1 1 11 PRO CB C 11.016 -0.154 -2.106 1.00 . A A . 12 PRO CB 1 1
1 181 1 1 11 PRO CD C 9.674 1.428 -0.919 1.00 . A A . 12 PRO CD 1 1
1 182 1 1 11 PRO CG C 10.447 0.148 -0.763 1.00 . A A . 12 PRO CG 1 1
1 183 1 1 11 PRO HA H 10.474 0.776 -3.965 1.00 . A A . 12 PRO HA 1 1
1 184 1 1 11 PRO HB2 H 11.148 -1.218 -2.250 1.00 . A A . 12 PRO HB2 1 1
1 185 1 1 11 PRO HB3 H 11.956 0.354 -2.261 1.00 . A A . 12 PRO HB3 1 1
1 186 1 1 11 PRO HD2 H 8.803 1.423 -0.280 1.00 . A A . 12 PRO HD2 1 1
1 187 1 1 11 PRO HD3 H 10.303 2.278 -0.697 1.00 . A A . 12 PRO HD3 1 1
1 188 1 1 11 PRO HG2 H 9.792 -0.651 -0.454 1.00 . A A . 12 PRO HG2 1 1
1 189 1 1 11 PRO HG3 H 11.246 0.278 -0.047 1.00 . A A . 12 PRO HG3 1 1
1 190 1 1 11 PRO N N 9.285 1.419 -2.339 1.00 . A A . 12 PRO N 1 1
1 191 1 1 11 PRO O O 8.277 -1.282 -2.717 1.00 . A A . 12 PRO O 1 1
1 192 1 1 12 VAL C C 8.641 -3.519 -4.785 1.00 . A A . 13 VAL C 1 1
1 193 1 1 12 VAL CA C 8.243 -2.159 -5.345 1.00 . A A . 13 VAL CA 1 1
1 194 1 1 12 VAL CB C 8.315 -2.209 -6.883 1.00 . A A . 13 VAL CB 1 1
1 195 1 1 12 VAL CG1 C 7.448 -3.337 -7.422 1.00 . A A . 13 VAL CG1 1 1
1 196 1 1 12 VAL CG2 C 7.897 -0.873 -7.480 1.00 . A A . 13 VAL CG2 1 1
1 197 1 1 12 VAL H H 9.713 -0.638 -5.405 1.00 . A A . 13 VAL H 1 1
1 198 1 1 12 VAL HA H 7.222 -1.947 -5.061 1.00 . A A . 13 VAL HA 1 1
1 199 1 1 12 VAL HB H 9.338 -2.402 -7.169 1.00 . A A . 13 VAL HB 1 1
1 200 1 1 12 VAL HG11 H 6.578 -3.453 -6.794 1.00 . A A . 13 VAL HG11 1 1
1 201 1 1 12 VAL HG12 H 7.139 -3.103 -8.430 1.00 . A A . 13 VAL HG12 1 1
1 202 1 1 12 VAL HG13 H 8.016 -4.256 -7.424 1.00 . A A . 13 VAL HG13 1 1
1 203 1 1 12 VAL HG21 H 7.371 -0.295 -6.735 1.00 . A A . 13 VAL HG21 1 1
1 204 1 1 12 VAL HG22 H 8.775 -0.333 -7.801 1.00 . A A . 13 VAL HG22 1 1
1 205 1 1 12 VAL HG23 H 7.248 -1.044 -8.326 1.00 . A A . 13 VAL HG23 1 1
1 206 1 1 12 VAL N N 9.089 -1.101 -4.808 1.00 . A A . 13 VAL N 1 1
1 207 1 1 12 VAL O O 7.805 -4.413 -4.641 1.00 . A A . 13 VAL O 1 1
1 208 1 1 13 SER C C 9.668 -5.323 -2.668 1.00 . A A . 14 SER C 1 1
1 209 1 1 13 SER CA C 10.434 -4.924 -3.926 1.00 . A A . 14 SER CA 1 1
1 210 1 1 13 SER CB C 11.925 -4.797 -3.609 1.00 . A A . 14 SER CB 1 1
1 211 1 1 13 SER H H 10.541 -2.922 -4.605 1.00 . A A . 14 SER H 1 1
1 212 1 1 13 SER HA H 10.298 -5.690 -4.675 1.00 . A A . 14 SER HA 1 1
1 213 1 1 13 SER HB2 H 12.189 -5.507 -2.840 1.00 . A A . 14 SER HB2 1 1
1 214 1 1 13 SER HB3 H 12.498 -5.002 -4.501 1.00 . A A . 14 SER HB3 1 1
1 215 1 1 13 SER HG H 13.193 -3.405 -3.067 1.00 . A A . 14 SER HG 1 1
1 216 1 1 13 SER N N 9.923 -3.671 -4.468 1.00 . A A . 14 SER N 1 1
1 217 1 1 13 SER O O 9.526 -6.508 -2.363 1.00 . A A . 14 SER O 1 1
1 218 1 1 13 SER OG O 12.241 -3.493 -3.154 1.00 . A A . 14 SER OG 1 1
1 219 1 1 14 LYS C C 7.035 -5.121 -1.033 1.00 . A A . 15 LYS C 1 1
1 220 1 1 14 LYS CA C 8.421 -4.572 -0.716 1.00 . A A . 15 LYS CA 1 1
1 221 1 1 14 LYS CB C 8.297 -3.281 0.096 1.00 . A A . 15 LYS CB 1 1
1 222 1 1 14 LYS CD C 10.784 -3.104 0.404 1.00 . A A . 15 LYS CD 1 1
1 223 1 1 14 LYS CE C 11.901 -2.713 1.360 1.00 . A A . 15 LYS CE 1 1
1 224 1 1 14 LYS CG C 9.428 -3.077 1.090 1.00 . A A . 15 LYS CG 1 1
1 225 1 1 14 LYS H H 9.320 -3.403 -2.236 1.00 . A A . 15 LYS H 1 1
1 226 1 1 14 LYS HA H 8.962 -5.303 -0.135 1.00 . A A . 15 LYS HA 1 1
1 227 1 1 14 LYS HB2 H 8.287 -2.441 -0.582 1.00 . A A . 15 LYS HB2 1 1
1 228 1 1 14 LYS HB3 H 7.366 -3.303 0.643 1.00 . A A . 15 LYS HB3 1 1
1 229 1 1 14 LYS HD2 H 10.973 -4.102 0.037 1.00 . A A . 15 LYS HD2 1 1
1 230 1 1 14 LYS HD3 H 10.773 -2.410 -0.424 1.00 . A A . 15 LYS HD3 1 1
1 231 1 1 14 LYS HE2 H 11.970 -3.460 2.137 1.00 . A A . 15 LYS HE2 1 1
1 232 1 1 14 LYS HE3 H 12.830 -2.676 0.813 1.00 . A A . 15 LYS HE3 1 1
1 233 1 1 14 LYS HG2 H 9.302 -2.122 1.575 1.00 . A A . 15 LYS HG2 1 1
1 234 1 1 14 LYS HG3 H 9.393 -3.866 1.829 1.00 . A A . 15 LYS HG3 1 1
1 235 1 1 14 LYS HZ1 H 11.438 -1.500 2.997 1.00 . A A . 15 LYS HZ1 1 1
1 236 1 1 14 LYS HZ2 H 10.851 -0.914 1.523 1.00 . A A . 15 LYS HZ2 1 1
1 237 1 1 14 LYS HZ3 H 12.497 -0.782 1.891 1.00 . A A . 15 LYS HZ3 1 1
1 238 1 1 14 LYS N N 9.175 -4.326 -1.941 1.00 . A A . 15 LYS N 1 1
1 239 1 1 14 LYS NZ N 11.654 -1.384 1.987 1.00 . A A . 15 LYS NZ 1 1
1 240 1 1 14 LYS O O 6.418 -5.792 -0.204 1.00 . A A . 15 LYS O 1 1
1 241 1 1 15 CYS C C 5.096 -6.805 -2.450 1.00 . A A . 16 CYS C 1 1
1 242 1 1 15 CYS CA C 5.235 -5.301 -2.662 1.00 . A A . 16 CYS CA 1 1
1 243 1 1 15 CYS CB C 5.002 -4.958 -4.134 1.00 . A A . 16 CYS CB 1 1
1 244 1 1 15 CYS H H 7.088 -4.295 -2.852 1.00 . A A . 16 CYS H 1 1
1 245 1 1 15 CYS HA H 4.492 -4.796 -2.062 1.00 . A A . 16 CYS HA 1 1
1 246 1 1 15 CYS HB2 H 5.072 -3.887 -4.262 1.00 . A A . 16 CYS HB2 1 1
1 247 1 1 15 CYS HB3 H 5.763 -5.437 -4.732 1.00 . A A . 16 CYS HB3 1 1
1 248 1 1 15 CYS N N 6.549 -4.835 -2.235 1.00 . A A . 16 CYS N 1 1
1 249 1 1 15 CYS O O 4.017 -7.299 -2.123 1.00 . A A . 16 CYS O 1 1
1 250 1 1 15 CYS SG S 3.379 -5.485 -4.773 1.00 . A A . 16 CYS SG 1 1
1 251 1 1 16 GLN C C 5.754 -9.358 -1.060 1.00 . A A . 17 GLN C 1 1
1 252 1 1 16 GLN CA C 6.198 -8.975 -2.469 1.00 . A A . 17 GLN CA 1 1
1 253 1 1 16 GLN CB C 7.591 -9.542 -2.749 1.00 . A A . 17 GLN CB 1 1
1 254 1 1 16 GLN CD C 9.480 -9.799 -4.406 1.00 . A A . 17 GLN CD 1 1
1 255 1 1 16 GLN CG C 8.150 -9.137 -4.103 1.00 . A A . 17 GLN CG 1 1
1 256 1 1 16 GLN H H 7.026 -7.076 -2.898 1.00 . A A . 17 GLN H 1 1
1 257 1 1 16 GLN HA H 5.500 -9.392 -3.178 1.00 . A A . 17 GLN HA 1 1
1 258 1 1 16 GLN HB2 H 8.269 -9.194 -1.985 1.00 . A A . 17 GLN HB2 1 1
1 259 1 1 16 GLN HB3 H 7.542 -10.620 -2.713 1.00 . A A . 17 GLN HB3 1 1
1 260 1 1 16 GLN HE21 H 9.419 -9.121 -6.275 1.00 . A A . 17 GLN HE21 1 1
1 261 1 1 16 GLN HE22 H 10.807 -10.063 -5.862 1.00 . A A . 17 GLN HE22 1 1
1 262 1 1 16 GLN HG2 H 7.443 -9.419 -4.870 1.00 . A A . 17 GLN HG2 1 1
1 263 1 1 16 GLN HG3 H 8.285 -8.066 -4.116 1.00 . A A . 17 GLN HG3 1 1
1 264 1 1 16 GLN N N 6.197 -7.527 -2.639 1.00 . A A . 17 GLN N 1 1
1 265 1 1 16 GLN NE2 N 9.950 -9.646 -5.639 1.00 . A A . 17 GLN NE2 1 1
1 266 1 1 16 GLN O O 5.155 -10.414 -0.853 1.00 . A A . 17 GLN O 1 1
1 267 1 1 16 GLN OE1 O 10.080 -10.439 -3.543 1.00 . A A . 17 GLN OE1 1 1
1 268 1 1 17 LEU C C 4.248 -8.310 1.562 1.00 . A A . 18 LEU C 1 1
1 269 1 1 17 LEU CA C 5.685 -8.744 1.293 1.00 . A A . 18 LEU CA 1 1
1 270 1 1 17 LEU CB C 6.637 -8.002 2.233 1.00 . A A . 18 LEU CB 1 1
1 271 1 1 17 LEU CD1 C 7.773 -9.720 3.662 1.00 . A A . 18 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C 8.508 -9.382 1.295 1.00 . A A . 18 LEU CD2 1 1
1 273 1 1 17 LEU CG C 7.959 -8.707 2.544 1.00 . A A . 18 LEU CG 1 1
1 274 1 1 17 LEU H H 6.531 -7.671 -0.323 1.00 . A A . 18 LEU H 1 1
1 275 1 1 17 LEU HA H 5.768 -9.805 1.474 1.00 . A A . 18 LEU HA 1 1
1 276 1 1 17 LEU HB2 H 6.869 -7.048 1.785 1.00 . A A . 18 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H 6.119 -7.842 3.168 1.00 . A A . 18 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H 8.646 -10.353 3.722 1.00 . A A . 18 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H 6.902 -10.326 3.459 1.00 . A A . 18 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H 7.639 -9.200 4.600 1.00 . A A . 18 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H 8.575 -8.660 0.495 1.00 . A A . 18 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H 7.849 -10.185 1.001 1.00 . A A . 18 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H 9.490 -9.781 1.505 1.00 . A A . 18 LEU HD23 1 1
1 284 1 1 17 LEU HG H 8.681 -7.974 2.874 1.00 . A A . 18 LEU HG 1 1
1 285 1 1 17 LEU N N 6.052 -8.495 -0.096 1.00 . A A . 18 LEU N 1 1
1 286 1 1 17 LEU O O 3.836 -7.215 1.179 1.00 . A A . 18 LEU O 1 1
1 287 1 1 18 ALA C C 1.981 -8.227 3.921 1.00 . A A . 19 ALA C 1 1
1 288 1 1 18 ALA CA C 2.097 -8.883 2.548 1.00 . A A . 19 ALA CA 1 1
1 289 1 1 18 ALA CB C 1.262 -10.153 2.495 1.00 . A A . 19 ALA CB 1 1
1 290 1 1 18 ALA H H 3.872 -10.034 2.503 1.00 . A A . 19 ALA H 1 1
1 291 1 1 18 ALA HA H 1.719 -8.199 1.801 1.00 . A A . 19 ALA HA 1 1
1 292 1 1 18 ALA HB1 H 0.809 -10.244 1.519 1.00 . A A . 19 ALA HB1 1 1
1 293 1 1 18 ALA HB2 H 1.898 -11.007 2.678 1.00 . A A . 19 ALA HB2 1 1
1 294 1 1 18 ALA HB3 H 0.490 -10.109 3.248 1.00 . A A . 19 ALA HB3 1 1
1 295 1 1 18 ALA N N 3.488 -9.177 2.224 1.00 . A A . 19 ALA N 1 1
1 296 1 1 18 ALA O O 1.057 -7.455 4.173 1.00 . A A . 19 ALA O 1 1
1 297 1 1 19 ASN C C 3.723 -6.687 6.203 1.00 . A A . 20 ASN C 1 1
1 298 1 1 19 ASN CA C 2.923 -7.985 6.152 1.00 . A A . 20 ASN CA 1 1
1 299 1 1 19 ASN CB C 3.505 -8.995 7.143 1.00 . A A . 20 ASN CB 1 1
1 300 1 1 19 ASN CG C 2.548 -10.136 7.435 1.00 . A A . 20 ASN CG 1 1
1 301 1 1 19 ASN H H 3.633 -9.164 4.543 1.00 . A A . 20 ASN H 1 1
1 302 1 1 19 ASN HA H 1.900 -7.775 6.424 1.00 . A A . 20 ASN HA 1 1
1 303 1 1 19 ASN HB2 H 4.414 -9.411 6.734 1.00 . A A . 20 ASN HB2 1 1
1 304 1 1 19 ASN HB3 H 3.730 -8.492 8.071 1.00 . A A . 20 ASN HB3 1 1
1 305 1 1 19 ASN HD21 H 3.958 -11.466 6.990 1.00 . A A . 20 ASN HD21 1 1
1 306 1 1 19 ASN HD22 H 2.430 -12.120 7.460 1.00 . A A . 20 ASN HD22 1 1
1 307 1 1 19 ASN N N 2.923 -8.543 4.804 1.00 . A A . 20 ASN N 1 1
1 308 1 1 19 ASN ND2 N 3.027 -11.364 7.279 1.00 . A A . 20 ASN ND2 1 1
1 309 1 1 19 ASN O O 3.641 -5.936 7.174 1.00 . A A . 20 ASN O 1 1
1 310 1 1 19 ASN OD1 O 1.391 -9.914 7.794 1.00 . A A . 20 ASN OD1 1 1
1 311 1 1 20 GLN C C 4.483 -4.039 4.594 1.00 . A A . 21 GLN C 1 1
1 312 1 1 20 GLN CA C 5.310 -5.225 5.077 1.00 . A A . 21 GLN CA 1 1
1 313 1 1 20 GLN CB C 6.502 -5.445 4.144 1.00 . A A . 21 GLN CB 1 1
1 314 1 1 20 GLN CD C 8.566 -4.352 5.105 1.00 . A A . 21 GLN CD 1 1
1 315 1 1 20 GLN CG C 7.453 -4.261 4.081 1.00 . A A . 21 GLN CG 1 1
1 316 1 1 20 GLN H H 4.518 -7.070 4.410 1.00 . A A . 21 GLN H 1 1
1 317 1 1 20 GLN HA H 5.677 -5.012 6.071 1.00 . A A . 21 GLN HA 1 1
1 318 1 1 20 GLN HB2 H 7.056 -6.307 4.483 1.00 . A A . 21 GLN HB2 1 1
1 319 1 1 20 GLN HB3 H 6.132 -5.636 3.147 1.00 . A A . 21 GLN HB3 1 1
1 320 1 1 20 GLN HE21 H 9.933 -4.197 3.669 1.00 . A A . 21 GLN HE21 1 1
1 321 1 1 20 GLN HE22 H 10.547 -4.351 5.276 1.00 . A A . 21 GLN HE22 1 1
1 322 1 1 20 GLN HG2 H 7.892 -4.221 3.096 1.00 . A A . 21 GLN HG2 1 1
1 323 1 1 20 GLN HG3 H 6.892 -3.356 4.261 1.00 . A A . 21 GLN HG3 1 1
1 324 1 1 20 GLN N N 4.496 -6.433 5.152 1.00 . A A . 21 GLN N 1 1
1 325 1 1 20 GLN NE2 N 9.808 -4.295 4.636 1.00 . A A . 21 GLN NE2 1 1
1 326 1 1 20 GLN O O 4.631 -2.921 5.091 1.00 . A A . 21 GLN O 1 1
1 327 1 1 20 GLN OE1 O 8.315 -4.473 6.304 1.00 . A A . 21 GLN OE1 1 1
1 328 1 1 21 CYS C C 1.893 -2.614 4.160 1.00 . A A . 22 CYS C 1 1
1 329 1 1 21 CYS CA C 2.760 -3.241 3.071 1.00 . A A . 22 CYS CA 1 1
1 330 1 1 21 CYS CB C 1.872 -3.808 1.961 1.00 . A A . 22 CYS CB 1 1
1 331 1 1 21 CYS H H 3.538 -5.200 3.268 1.00 . A A . 22 CYS H 1 1
1 332 1 1 21 CYS HA H 3.400 -2.478 2.655 1.00 . A A . 22 CYS HA 1 1
1 333 1 1 21 CYS HB2 H 2.060 -4.867 1.868 1.00 . A A . 22 CYS HB2 1 1
1 334 1 1 21 CYS HB3 H 0.837 -3.652 2.224 1.00 . A A . 22 CYS HB3 1 1
1 335 1 1 21 CYS N N 3.611 -4.288 3.623 1.00 . A A . 22 CYS N 1 1
1 336 1 1 21 CYS O O 2.024 -1.431 4.468 1.00 . A A . 22 CYS O 1 1
1 337 1 1 21 CYS SG S 2.151 -3.052 0.328 1.00 . A A . 22 CYS SG 1 1
1 338 1 1 22 ASN C C 0.918 -2.382 6.967 1.00 . A A . 23 ASN C 1 1
1 339 1 1 22 ASN CA C 0.120 -2.943 5.794 1.00 . A A . 23 ASN CA 1 1
1 340 1 1 22 ASN CB C -0.786 -4.079 6.277 1.00 . A A . 23 ASN CB 1 1
1 341 1 1 22 ASN CG C -0.139 -4.910 7.368 1.00 . A A . 23 ASN CG 1 1
1 342 1 1 22 ASN H H 0.950 -4.353 4.452 1.00 . A A . 23 ASN H 1 1
1 343 1 1 22 ASN HA H -0.493 -2.157 5.381 1.00 . A A . 23 ASN HA 1 1
1 344 1 1 22 ASN HB2 H -1.702 -3.659 6.666 1.00 . A A . 23 ASN HB2 1 1
1 345 1 1 22 ASN HB3 H -1.017 -4.727 5.444 1.00 . A A . 23 ASN HB3 1 1
1 346 1 1 22 ASN HD21 H 0.155 -6.404 6.089 1.00 . A A . 23 ASN HD21 1 1
1 347 1 1 22 ASN HD22 H 0.704 -6.678 7.705 1.00 . A A . 23 ASN HD22 1 1
1 348 1 1 22 ASN N N 1.008 -3.418 4.740 1.00 . A A . 23 ASN N 1 1
1 349 1 1 22 ASN ND2 N 0.282 -6.119 7.019 1.00 . A A . 23 ASN ND2 1 1
1 350 1 1 22 ASN O O 0.444 -1.507 7.691 1.00 . A A . 23 ASN O 1 1
1 351 1 1 22 ASN OD1 O -0.020 -4.469 8.511 1.00 . A A . 23 ASN OD1 1 1
1 352 1 1 23 TYR C C 3.435 -0.995 8.015 1.00 . A A . 24 TYR C 1 1
1 353 1 1 23 TYR CA C 2.996 -2.440 8.231 1.00 . A A . 24 TYR CA 1 1
1 354 1 1 23 TYR CB C 4.224 -3.346 8.342 1.00 . A A . 24 TYR CB 1 1
1 355 1 1 23 TYR CD1 C 5.205 -2.882 10.622 1.00 . A A . 24 TYR CD1 1 1
1 356 1 1 23 TYR CD2 C 6.432 -2.177 8.704 1.00 . A A . 24 TYR CD2 1 1
1 357 1 1 23 TYR CE1 C 6.192 -2.376 11.446 1.00 . A A . 24 TYR CE1 1 1
1 358 1 1 23 TYR CE2 C 7.425 -1.669 9.519 1.00 . A A . 24 TYR CE2 1 1
1 359 1 1 23 TYR CG C 5.307 -2.791 9.239 1.00 . A A . 24 TYR CG 1 1
1 360 1 1 23 TYR CZ C 7.300 -1.770 10.889 1.00 . A A . 24 TYR CZ 1 1
1 361 1 1 23 TYR H H 2.455 -3.586 6.535 1.00 . A A . 24 TYR H 1 1
1 362 1 1 23 TYR HA H 2.432 -2.501 9.150 1.00 . A A . 24 TYR HA 1 1
1 363 1 1 23 TYR HB2 H 3.922 -4.303 8.740 1.00 . A A . 24 TYR HB2 1 1
1 364 1 1 23 TYR HB3 H 4.647 -3.489 7.359 1.00 . A A . 24 TYR HB3 1 1
1 365 1 1 23 TYR HD1 H 4.337 -3.358 11.054 1.00 . A A . 24 TYR HD1 1 1
1 366 1 1 23 TYR HD2 H 6.527 -2.099 7.630 1.00 . A A . 24 TYR HD2 1 1
1 367 1 1 23 TYR HE1 H 6.095 -2.456 12.518 1.00 . A A . 24 TYR HE1 1 1
1 368 1 1 23 TYR HE2 H 8.293 -1.195 9.085 1.00 . A A . 24 TYR HE2 1 1
1 369 1 1 23 TYR HH H 8.132 -0.330 11.853 1.00 . A A . 24 TYR HH 1 1
1 370 1 1 23 TYR N N 2.132 -2.890 7.146 1.00 . A A . 24 TYR N 1 1
1 371 1 1 23 TYR O O 3.400 -0.180 8.937 1.00 . A A . 24 TYR O 1 1
1 372 1 1 23 TYR OH O 8.286 -1.266 11.707 1.00 . A A . 24 TYR OH 1 1
1 373 1 1 24 ASP C C 3.099 1.591 6.248 1.00 . A A . 25 ASP C 1 1
1 374 1 1 24 ASP CA C 4.291 0.661 6.451 1.00 . A A . 25 ASP CA 1 1
1 375 1 1 24 ASP CB C 5.153 0.633 5.189 1.00 . A A . 25 ASP CB 1 1
1 376 1 1 24 ASP CG C 5.296 2.003 4.555 1.00 . A A . 25 ASP CG 1 1
1 377 1 1 24 ASP H H 3.851 -1.380 6.098 1.00 . A A . 25 ASP H 1 1
1 378 1 1 24 ASP HA H 4.884 1.032 7.273 1.00 . A A . 25 ASP HA 1 1
1 379 1 1 24 ASP HB2 H 6.140 0.272 5.442 1.00 . A A . 25 ASP HB2 1 1
1 380 1 1 24 ASP HB3 H 4.703 -0.033 4.467 1.00 . A A . 25 ASP HB3 1 1
1 381 1 1 24 ASP N N 3.847 -0.685 6.791 1.00 . A A . 25 ASP N 1 1
1 382 1 1 24 ASP O O 3.198 2.801 6.455 1.00 . A A . 25 ASP O 1 1
1 383 1 1 24 ASP OD1 O 4.344 2.445 3.875 1.00 . A A . 25 ASP OD1 1 1
1 384 1 1 24 ASP OD2 O 6.357 2.635 4.739 1.00 . A A . 25 ASP OD2 1 1
1 385 1 1 25 CYS C C 0.091 2.171 6.924 1.00 . A A . 26 CYS C 1 1
1 386 1 1 25 CYS CA C 0.760 1.796 5.605 1.00 . A A . 26 CYS CA 1 1
1 387 1 1 25 CYS CB C -0.217 1.004 4.732 1.00 . A A . 26 CYS CB 1 1
1 388 1 1 25 CYS H H 1.953 0.050 5.690 1.00 . A A . 26 CYS H 1 1
1 389 1 1 25 CYS HA H 1.040 2.699 5.087 1.00 . A A . 26 CYS HA 1 1
1 390 1 1 25 CYS HB2 H -0.288 -0.006 5.108 1.00 . A A . 26 CYS HB2 1 1
1 391 1 1 25 CYS HB3 H -1.190 1.470 4.782 1.00 . A A . 26 CYS HB3 1 1
1 392 1 1 25 CYS N N 1.971 1.019 5.838 1.00 . A A . 26 CYS N 1 1
1 393 1 1 25 CYS O O -0.152 3.347 7.197 1.00 . A A . 26 CYS O 1 1
1 394 1 1 25 CYS SG S 0.263 0.908 2.978 1.00 . A A . 26 CYS SG 1 1
1 395 1 1 26 LYS C C 0.084 2.153 9.971 1.00 . A A . 27 LYS C 1 1
1 396 1 1 26 LYS CA C -0.841 1.387 9.031 1.00 . A A . 27 LYS CA 1 1
1 397 1 1 26 LYS CB C -1.238 0.051 9.665 1.00 . A A . 27 LYS CB 1 1
1 398 1 1 26 LYS CD C -2.033 -2.270 9.126 1.00 . A A . 27 LYS CD 1 1
1 399 1 1 26 LYS CE C -2.749 -2.598 10.427 1.00 . A A . 27 LYS CE 1 1
1 400 1 1 26 LYS CG C -2.145 -0.793 8.786 1.00 . A A . 27 LYS CG 1 1
1 401 1 1 26 LYS H H 0.017 0.248 7.466 1.00 . A A . 27 LYS H 1 1
1 402 1 1 26 LYS HA H -1.732 1.974 8.864 1.00 . A A . 27 LYS HA 1 1
1 403 1 1 26 LYS HB2 H -0.342 -0.516 9.871 1.00 . A A . 27 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H -1.752 0.246 10.594 1.00 . A A . 27 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H -2.476 -2.849 8.328 1.00 . A A . 27 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H -0.988 -2.529 9.224 1.00 . A A . 27 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H -2.513 -3.613 10.707 1.00 . A A . 27 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H -2.400 -1.923 11.195 1.00 . A A . 27 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H -3.167 -0.477 8.932 1.00 . A A . 27 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H -1.864 -0.649 7.752 1.00 . A A . 27 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H -4.528 -2.744 9.342 1.00 . A A . 27 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H -4.510 -1.475 10.462 1.00 . A A . 27 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H -4.703 -3.069 10.994 1.00 . A A . 27 LYS HZ3 1 1
1 414 1 1 26 LYS N N -0.203 1.164 7.739 1.00 . A A . 27 LYS N 1 1
1 415 1 1 26 LYS NZ N -4.226 -2.463 10.297 1.00 . A A . 27 LYS NZ 1 1
1 416 1 1 26 LYS O O -0.339 2.625 11.027 1.00 . A A . 27 LYS O 1 1
1 417 1 1 27 LEU C C 2.196 4.492 10.214 1.00 . A A . 28 LEU C 1 1
1 418 1 1 27 LEU CA C 2.334 2.983 10.388 1.00 . A A . 28 LEU CA 1 1
1 419 1 1 27 LEU CB C 3.748 2.541 10.007 1.00 . A A . 28 LEU CB 1 1
1 420 1 1 27 LEU CD1 C 6.031 2.552 11.041 1.00 . A A . 28 LEU CD1 1 1
1 421 1 1 27 LEU CD2 C 5.377 4.362 9.445 1.00 . A A . 28 LEU CD2 1 1
1 422 1 1 27 LEU CG C 4.889 3.415 10.531 1.00 . A A . 28 LEU CG 1 1
1 423 1 1 27 LEU H H 1.626 1.875 8.730 1.00 . A A . 28 LEU H 1 1
1 424 1 1 27 LEU HA H 2.155 2.734 11.424 1.00 . A A . 28 LEU HA 1 1
1 425 1 1 27 LEU HB2 H 3.897 1.542 10.387 1.00 . A A . 28 LEU HB2 1 1
1 426 1 1 27 LEU HB3 H 3.810 2.527 8.928 1.00 . A A . 28 LEU HB3 1 1
1 427 1 1 27 LEU HD11 H 6.684 2.295 10.220 1.00 . A A . 28 LEU HD11 1 1
1 428 1 1 27 LEU HD12 H 5.632 1.649 11.480 1.00 . A A . 28 LEU HD12 1 1
1 429 1 1 27 LEU HD13 H 6.590 3.097 11.788 1.00 . A A . 28 LEU HD13 1 1
1 430 1 1 27 LEU HD21 H 6.396 4.118 9.186 1.00 . A A . 28 LEU HD21 1 1
1 431 1 1 27 LEU HD22 H 5.331 5.378 9.806 1.00 . A A . 28 LEU HD22 1 1
1 432 1 1 27 LEU HD23 H 4.750 4.262 8.570 1.00 . A A . 28 LEU HD23 1 1
1 433 1 1 27 LEU HG H 4.526 4.011 11.358 1.00 . A A . 28 LEU HG 1 1
1 434 1 1 27 LEU N N 1.349 2.273 9.580 1.00 . A A . 28 LEU N 1 1
1 435 1 1 27 LEU O O 1.912 5.214 11.169 1.00 . A A . 28 LEU O 1 1
1 436 1 1 28 ASP C C 0.894 6.731 8.183 1.00 . A A . 29 ASP C 1 1
1 437 1 1 28 ASP CA C 2.292 6.384 8.687 1.00 . A A . 29 ASP CA 1 1
1 438 1 1 28 ASP CB C 3.337 6.786 7.645 1.00 . A A . 29 ASP CB 1 1
1 439 1 1 28 ASP CG C 4.603 7.332 8.275 1.00 . A A . 29 ASP CG 1 1
1 440 1 1 28 ASP H H 2.621 4.335 8.267 1.00 . A A . 29 ASP H 1 1
1 441 1 1 28 ASP HA H 2.477 6.930 9.599 1.00 . A A . 29 ASP HA 1 1
1 442 1 1 28 ASP HB2 H 3.596 5.920 7.052 1.00 . A A . 29 ASP HB2 1 1
1 443 1 1 28 ASP HB3 H 2.919 7.545 7.000 1.00 . A A . 29 ASP HB3 1 1
1 444 1 1 28 ASP N N 2.397 4.961 8.988 1.00 . A A . 29 ASP N 1 1
1 445 1 1 28 ASP O O 0.246 7.644 8.695 1.00 . A A . 29 ASP O 1 1
1 446 1 1 28 ASP OD1 O 4.504 7.989 9.332 1.00 . A A . 29 ASP OD1 1 1
1 447 1 1 28 ASP OD2 O 5.693 7.100 7.713 1.00 . A A . 29 ASP OD2 1 1
1 448 1 1 29 LYS C C -1.983 5.796 7.571 1.00 . A A . 30 LYS C 1 1
1 449 1 1 29 LYS CA C -0.886 6.225 6.602 1.00 . A A . 30 LYS CA 1 1
1 450 1 1 29 LYS CB C -1.030 5.463 5.283 1.00 . A A . 30 LYS CB 1 1
1 451 1 1 29 LYS CD C -0.231 6.114 2.992 1.00 . A A . 30 LYS CD 1 1
1 452 1 1 29 LYS CE C -0.166 7.632 2.922 1.00 . A A . 30 LYS CE 1 1
1 453 1 1 29 LYS CG C 0.171 5.603 4.365 1.00 . A A . 30 LYS CG 1 1
1 454 1 1 29 LYS H H 0.998 5.282 6.809 1.00 . A A . 30 LYS H 1 1
1 455 1 1 29 LYS HA H -0.986 7.282 6.410 1.00 . A A . 30 LYS HA 1 1
1 456 1 1 29 LYS HB2 H -1.172 4.414 5.500 1.00 . A A . 30 LYS HB2 1 1
1 457 1 1 29 LYS HB3 H -1.900 5.834 4.759 1.00 . A A . 30 LYS HB3 1 1
1 458 1 1 29 LYS HD2 H 0.440 5.701 2.253 1.00 . A A . 30 LYS HD2 1 1
1 459 1 1 29 LYS HD3 H -1.242 5.796 2.781 1.00 . A A . 30 LYS HD3 1 1
1 460 1 1 29 LYS HE2 H 0.549 7.983 3.650 1.00 . A A . 30 LYS HE2 1 1
1 461 1 1 29 LYS HE3 H 0.158 7.920 1.932 1.00 . A A . 30 LYS HE3 1 1
1 462 1 1 29 LYS HG2 H 0.871 6.297 4.805 1.00 . A A . 30 LYS HG2 1 1
1 463 1 1 29 LYS HG3 H 0.643 4.635 4.255 1.00 . A A . 30 LYS HG3 1 1
1 464 1 1 29 LYS HZ1 H -1.577 8.470 4.214 1.00 . A A . 30 LYS HZ1 1 1
1 465 1 1 29 LYS HZ2 H -2.254 7.610 2.924 1.00 . A A . 30 LYS HZ2 1 1
1 466 1 1 29 LYS HZ3 H -1.586 9.141 2.661 1.00 . A A . 30 LYS HZ3 1 1
1 467 1 1 29 LYS N N 0.434 5.996 7.176 1.00 . A A . 30 LYS N 1 1
1 468 1 1 29 LYS NZ N -1.488 8.258 3.200 1.00 . A A . 30 LYS NZ 1 1
1 469 1 1 29 LYS O O -3.163 6.075 7.353 1.00 . A A . 30 LYS O 1 1
1 470 1 1 30 HIS C C -3.674 3.869 8.998 1.00 . A A . 31 HIS C 1 1
1 471 1 1 30 HIS CA C -2.536 4.650 9.647 1.00 . A A . 31 HIS CA 1 1
1 472 1 1 30 HIS CB C -3.099 5.834 10.435 1.00 . A A . 31 HIS CB 1 1
1 473 1 1 30 HIS CD2 C -1.557 7.612 11.526 1.00 . A A . 31 HIS CD2 1 1
1 474 1 1 30 HIS CE1 C -0.854 6.424 13.230 1.00 . A A . 31 HIS CE1 1 1
1 475 1 1 30 HIS CG C -2.141 6.393 11.442 1.00 . A A . 31 HIS CG 1 1
1 476 1 1 30 HIS H H -0.633 4.924 8.761 1.00 . A A . 31 HIS H 1 1
1 477 1 1 30 HIS HA H -2.008 3.997 10.326 1.00 . A A . 31 HIS HA 1 1
1 478 1 1 30 HIS HB2 H -3.357 6.625 9.747 1.00 . A A . 31 HIS HB2 1 1
1 479 1 1 30 HIS HB3 H -3.988 5.518 10.961 1.00 . A A . 31 HIS HB3 1 1
1 480 1 1 30 HIS HD1 H -1.923 4.749 12.741 1.00 . A A . 31 HIS HD1 1 1
1 481 1 1 30 HIS HD2 H -1.691 8.437 10.839 1.00 . A A . 31 HIS HD2 1 1
1 482 1 1 30 HIS HE1 H -0.341 6.124 14.131 1.00 . A A . 31 HIS HE1 1 1
1 483 1 1 30 HIS N N -1.586 5.116 8.643 1.00 . A A . 31 HIS N 1 1
1 484 1 1 30 HIS ND1 N -1.680 5.673 12.523 1.00 . A A . 31 HIS ND1 1 1
1 485 1 1 30 HIS NE2 N -0.762 7.606 12.645 1.00 . A A . 31 HIS NE2 1 1
1 486 1 1 30 HIS O O -4.777 3.798 9.538 1.00 . A A . 31 HIS O 1 1
1 487 1 1 31 ALA C C -4.869 1.317 7.943 1.00 . A A . 32 ALA C 1 1
1 488 1 1 31 ALA CA C -4.396 2.507 7.115 1.00 . A A . 32 ALA CA 1 1
1 489 1 1 31 ALA CB C -3.836 2.035 5.782 1.00 . A A . 32 ALA CB 1 1
1 490 1 1 31 ALA H H -2.498 3.377 7.458 1.00 . A A . 32 ALA H 1 1
1 491 1 1 31 ALA HA H -5.240 3.151 6.915 1.00 . A A . 32 ALA HA 1 1
1 492 1 1 31 ALA HB1 H -4.534 2.271 4.995 1.00 . A A . 32 ALA HB1 1 1
1 493 1 1 31 ALA HB2 H -2.895 2.531 5.592 1.00 . A A . 32 ALA HB2 1 1
1 494 1 1 31 ALA HB3 H -3.679 0.967 5.816 1.00 . A A . 32 ALA HB3 1 1
1 495 1 1 31 ALA N N -3.396 3.284 7.837 1.00 . A A . 32 ALA N 1 1
1 496 1 1 31 ALA O O -4.635 1.257 9.151 1.00 . A A . 32 ALA O 1 1
1 497 1 1 32 ARG C C -5.689 -2.077 7.188 1.00 . A A . 33 ARG C 1 1
1 498 1 1 32 ARG CA C -6.046 -0.813 7.965 1.00 . A A . 33 ARG CA 1 1
1 499 1 1 32 ARG CB C -7.562 -0.718 8.137 1.00 . A A . 33 ARG CB 1 1
1 500 1 1 32 ARG CD C -9.620 -1.613 9.270 1.00 . A A . 33 ARG CD 1 1
1 501 1 1 32 ARG CG C -8.100 -1.564 9.279 1.00 . A A . 33 ARG CG 1 1
1 502 1 1 32 ARG CZ C -10.129 -1.854 11.662 1.00 . A A . 33 ARG CZ 1 1
1 503 1 1 32 ARG H H -5.693 0.479 6.326 1.00 . A A . 33 ARG H 1 1
1 504 1 1 32 ARG HA H -5.584 -0.862 8.940 1.00 . A A . 33 ARG HA 1 1
1 505 1 1 32 ARG HB2 H -7.828 0.311 8.324 1.00 . A A . 33 ARG HB2 1 1
1 506 1 1 32 ARG HB3 H -8.037 -1.044 7.223 1.00 . A A . 33 ARG HB3 1 1
1 507 1 1 32 ARG HD2 H -10.000 -0.602 9.282 1.00 . A A . 33 ARG HD2 1 1
1 508 1 1 32 ARG HD3 H -9.945 -2.109 8.367 1.00 . A A . 33 ARG HD3 1 1
1 509 1 1 32 ARG HE H -10.545 -3.216 10.266 1.00 . A A . 33 ARG HE 1 1
1 510 1 1 32 ARG HG2 H -7.718 -2.570 9.182 1.00 . A A . 33 ARG HG2 1 1
1 511 1 1 32 ARG HG3 H -7.768 -1.140 10.216 1.00 . A A . 33 ARG HG3 1 1
1 512 1 1 32 ARG HH11 H -9.223 -0.121 11.156 1.00 . A A . 33 ARG HH11 1 1
1 513 1 1 32 ARG HH12 H -9.588 -0.302 12.840 1.00 . A A . 33 ARG HH12 1 1
1 514 1 1 32 ARG HH21 H -11.031 -3.467 12.480 1.00 . A A . 33 ARG HH21 1 1
1 515 1 1 32 ARG HH22 H -10.616 -2.207 13.593 1.00 . A A . 33 ARG HH22 1 1
1 516 1 1 32 ARG N N -5.538 0.373 7.289 1.00 . A A . 33 ARG N 1 1
1 517 1 1 32 ARG NE N -10.152 -2.332 10.424 1.00 . A A . 33 ARG NE 1 1
1 518 1 1 32 ARG NH1 N -9.603 -0.661 11.906 1.00 . A A . 33 ARG NH1 1 1
1 519 1 1 32 ARG NH2 N -10.634 -2.568 12.660 1.00 . A A . 33 ARG NH2 1 1
1 520 1 1 32 ARG O O -5.334 -3.099 7.774 1.00 . A A . 33 ARG O 1 1
1 521 1 1 33 SER C C -4.454 -2.755 3.943 1.00 . A A . 34 SER C 1 1
1 522 1 1 33 SER CA C -5.478 -3.137 5.007 1.00 . A A . 34 SER CA 1 1
1 523 1 1 33 SER CB C -6.752 -3.660 4.339 1.00 . A A . 34 SER CB 1 1
1 524 1 1 33 SER H H -6.075 -1.156 5.456 1.00 . A A . 34 SER H 1 1
1 525 1 1 33 SER HA H -5.061 -3.917 5.627 1.00 . A A . 34 SER HA 1 1
1 526 1 1 33 SER HB2 H -7.523 -3.779 5.085 1.00 . A A . 34 SER HB2 1 1
1 527 1 1 33 SER HB3 H -7.080 -2.952 3.592 1.00 . A A . 34 SER HB3 1 1
1 528 1 1 33 SER HG H -6.470 -5.598 4.383 1.00 . A A . 34 SER HG 1 1
1 529 1 1 33 SER N N -5.786 -1.999 5.864 1.00 . A A . 34 SER N 1 1
1 530 1 1 33 SER O O -4.553 -3.173 2.790 1.00 . A A . 34 SER O 1 1
1 531 1 1 33 SER OG O -6.524 -4.910 3.714 1.00 . A A . 34 SER OG 1 1
1 532 1 1 34 GLY C C -1.856 -2.683 2.620 1.00 . A A . 35 GLY C 1 1
1 533 1 1 34 GLY CA C -2.439 -1.528 3.410 1.00 . A A . 35 GLY CA 1 1
1 534 1 1 34 GLY H H -3.439 -1.652 5.272 1.00 . A A . 35 GLY H 1 1
1 535 1 1 34 GLY HA2 H -2.865 -0.814 2.722 1.00 . A A . 35 GLY HA2 1 1
1 536 1 1 34 GLY HA3 H -1.645 -1.050 3.965 1.00 . A A . 35 GLY HA3 1 1
1 537 1 1 34 GLY N N -3.468 -1.955 4.340 1.00 . A A . 35 GLY N 1 1
1 538 1 1 34 GLY O O -1.247 -3.588 3.190 1.00 . A A . 35 GLY O 1 1
1 539 1 1 35 GLU C C -1.210 -3.161 -0.952 1.00 . A A . 36 GLU C 1 1
1 540 1 1 35 GLU CA C -1.532 -3.708 0.436 1.00 . A A . 36 GLU CA 1 1
1 541 1 1 35 GLU CB C -2.550 -4.845 0.326 1.00 . A A . 36 GLU CB 1 1
1 542 1 1 35 GLU CD C -2.933 -7.307 -0.090 1.00 . A A . 36 GLU CD 1 1
1 543 1 1 35 GLU CG C -1.914 -6.218 0.190 1.00 . A A . 36 GLU CG 1 1
1 544 1 1 35 GLU H H -2.536 -1.904 0.908 1.00 . A A . 36 GLU H 1 1
1 545 1 1 35 GLU HA H -0.625 -4.090 0.879 1.00 . A A . 36 GLU HA 1 1
1 546 1 1 35 GLU HB2 H -3.170 -4.844 1.211 1.00 . A A . 36 GLU HB2 1 1
1 547 1 1 35 GLU HB3 H -3.172 -4.672 -0.539 1.00 . A A . 36 GLU HB3 1 1
1 548 1 1 35 GLU HG2 H -1.205 -6.193 -0.623 1.00 . A A . 36 GLU HG2 1 1
1 549 1 1 35 GLU HG3 H -1.399 -6.456 1.109 1.00 . A A . 36 GLU HG3 1 1
1 550 1 1 35 GLU N N -2.042 -2.652 1.304 1.00 . A A . 36 GLU N 1 1
1 551 1 1 35 GLU O O -1.666 -2.081 -1.327 1.00 . A A . 36 GLU O 1 1
1 552 1 1 35 GLU OE1 O -4.126 -6.976 -0.246 1.00 . A A . 36 GLU OE1 1 1
1 553 1 1 35 GLU OE2 O -2.536 -8.490 -0.151 1.00 . A A . 36 GLU OE2 1 1
1 554 1 1 36 CYS C C -0.834 -4.282 -4.106 1.00 . A A . 37 CYS C 1 1
1 555 1 1 36 CYS CA C -0.039 -3.510 -3.057 1.00 . A A . 37 CYS CA 1 1
1 556 1 1 36 CYS CB C 1.459 -3.732 -3.271 1.00 . A A . 37 CYS CB 1 1
1 557 1 1 36 CYS H H -0.091 -4.769 -1.355 1.00 . A A . 37 CYS H 1 1
1 558 1 1 36 CYS HA H -0.256 -2.458 -3.161 1.00 . A A . 37 CYS HA 1 1
1 559 1 1 36 CYS HB2 H 1.766 -3.222 -4.172 1.00 . A A . 37 CYS HB2 1 1
1 560 1 1 36 CYS HB3 H 2.000 -3.322 -2.431 1.00 . A A . 37 CYS HB3 1 1
1 561 1 1 36 CYS N N -0.423 -3.917 -1.710 1.00 . A A . 37 CYS N 1 1
1 562 1 1 36 CYS O O -1.262 -5.412 -3.868 1.00 . A A . 37 CYS O 1 1
1 563 1 1 36 CYS SG S 1.935 -5.482 -3.437 1.00 . A A . 37 CYS SG 1 1
1 564 1 1 37 PHE C C -1.419 -3.655 -7.692 1.00 . A A . 38 PHE C 1 1
1 565 1 1 37 PHE CA C -1.771 -4.293 -6.352 1.00 . A A . 38 PHE CA 1 1
1 566 1 1 37 PHE CB C -3.276 -4.180 -6.099 1.00 . A A . 38 PHE CB 1 1
1 567 1 1 37 PHE CD1 C -3.713 -6.644 -5.922 1.00 . A A . 38 PHE CD1 1 1
1 568 1 1 37 PHE CD2 C -4.546 -5.219 -4.201 1.00 . A A . 38 PHE CD2 1 1
1 569 1 1 37 PHE CE1 C -4.246 -7.742 -5.274 1.00 . A A . 38 PHE CE1 1 1
1 570 1 1 37 PHE CE2 C -5.082 -6.313 -3.549 1.00 . A A . 38 PHE CE2 1 1
1 571 1 1 37 PHE CG C -3.856 -5.371 -5.394 1.00 . A A . 38 PHE CG 1 1
1 572 1 1 37 PHE CZ C -4.931 -7.576 -4.086 1.00 . A A . 38 PHE CZ 1 1
1 573 1 1 37 PHE H H -0.661 -2.764 -5.395 1.00 . A A . 38 PHE H 1 1
1 574 1 1 37 PHE HA H -1.497 -5.335 -6.380 1.00 . A A . 38 PHE HA 1 1
1 575 1 1 37 PHE HB2 H -3.467 -3.308 -5.492 1.00 . A A . 38 PHE HB2 1 1
1 576 1 1 37 PHE HB3 H -3.785 -4.072 -7.046 1.00 . A A . 38 PHE HB3 1 1
1 577 1 1 37 PHE HD1 H -3.177 -6.775 -6.850 1.00 . A A . 38 PHE HD1 1 1
1 578 1 1 37 PHE HD2 H -4.664 -4.230 -3.781 1.00 . A A . 38 PHE HD2 1 1
1 579 1 1 37 PHE HE1 H -4.128 -8.728 -5.696 1.00 . A A . 38 PHE HE1 1 1
1 580 1 1 37 PHE HE2 H -5.616 -6.180 -2.620 1.00 . A A . 38 PHE HE2 1 1
1 581 1 1 37 PHE HZ H -5.349 -8.432 -3.579 1.00 . A A . 38 PHE HZ 1 1
1 582 1 1 37 PHE N N -1.027 -3.664 -5.266 1.00 . A A . 38 PHE N 1 1
1 583 1 1 37 PHE O O -1.036 -2.486 -7.755 1.00 . A A . 38 PHE O 1 1
1 584 1 1 38 TYR C C -2.099 -2.727 -10.449 1.00 . A A . 39 TYR C 1 1
1 585 1 1 38 TYR CA C -1.245 -3.943 -10.102 1.00 . A A . 39 TYR CA 1 1
1 586 1 1 38 TYR CB C -1.471 -5.050 -11.134 1.00 . A A . 39 TYR CB 1 1
1 587 1 1 38 TYR CD1 C -3.828 -4.939 -12.034 1.00 . A A . 39 TYR CD1 1 1
1 588 1 1 38 TYR CD2 C -3.321 -6.607 -10.408 1.00 . A A . 39 TYR CD2 1 1
1 589 1 1 38 TYR CE1 C -5.134 -5.384 -12.091 1.00 . A A . 39 TYR CE1 1 1
1 590 1 1 38 TYR CE2 C -4.626 -7.059 -10.459 1.00 . A A . 39 TYR CE2 1 1
1 591 1 1 38 TYR CG C -2.900 -5.540 -11.193 1.00 . A A . 39 TYR CG 1 1
1 592 1 1 38 TYR CZ C -5.528 -6.445 -11.301 1.00 . A A . 39 TYR CZ 1 1
1 593 1 1 38 TYR H H -1.861 -5.353 -8.649 1.00 . A A . 39 TYR H 1 1
1 594 1 1 38 TYR HA H -0.205 -3.654 -10.120 1.00 . A A . 39 TYR HA 1 1
1 595 1 1 38 TYR HB2 H -1.208 -4.679 -12.113 1.00 . A A . 39 TYR HB2 1 1
1 596 1 1 38 TYR HB3 H -0.840 -5.892 -10.891 1.00 . A A . 39 TYR HB3 1 1
1 597 1 1 38 TYR HD1 H -3.516 -4.110 -12.652 1.00 . A A . 39 TYR HD1 1 1
1 598 1 1 38 TYR HD2 H -2.612 -7.086 -9.749 1.00 . A A . 39 TYR HD2 1 1
1 599 1 1 38 TYR HE1 H -5.841 -4.903 -12.751 1.00 . A A . 39 TYR HE1 1 1
1 600 1 1 38 TYR HE2 H -4.934 -7.890 -9.841 1.00 . A A . 39 TYR HE2 1 1
1 601 1 1 38 TYR HH H -6.969 -7.552 -10.673 1.00 . A A . 39 TYR HH 1 1
1 602 1 1 38 TYR N N -1.551 -4.430 -8.762 1.00 . A A . 39 TYR N 1 1
1 603 1 1 38 TYR O O -3.301 -2.703 -10.181 1.00 . A A . 39 TYR O 1 1
1 604 1 1 38 TYR OH O -6.829 -6.892 -11.355 1.00 . A A . 39 TYR OH 1 1
1 605 1 1 39 ASP C C -2.652 -0.585 -12.877 1.00 . A A . 40 ASP C 1 1
1 606 1 1 39 ASP CA C -2.172 -0.503 -11.432 1.00 . A A . 40 ASP CA 1 1
1 607 1 1 39 ASP CB C -1.261 0.713 -11.253 1.00 . A A . 40 ASP CB 1 1
1 608 1 1 39 ASP CG C -2.010 1.926 -10.733 1.00 . A A . 40 ASP CG 1 1
1 609 1 1 39 ASP H H -0.512 -1.800 -11.233 1.00 . A A . 40 ASP H 1 1
1 610 1 1 39 ASP HA H -3.031 -0.395 -10.786 1.00 . A A . 40 ASP HA 1 1
1 611 1 1 39 ASP HB2 H -0.479 0.469 -10.549 1.00 . A A . 40 ASP HB2 1 1
1 612 1 1 39 ASP HB3 H -0.818 0.967 -12.204 1.00 . A A . 40 ASP HB3 1 1
1 613 1 1 39 ASP N N -1.471 -1.722 -11.046 1.00 . A A . 40 ASP N 1 1
1 614 1 1 39 ASP O O -2.580 -1.642 -13.505 1.00 . A A . 40 ASP O 1 1
1 615 1 1 39 ASP OD1 O -2.416 1.911 -9.552 1.00 . A A . 40 ASP OD1 1 1
1 616 1 1 39 ASP OD2 O -2.188 2.889 -11.508 1.00 . A A . 40 ASP OD2 1 1
1 617 1 1 40 GLU C C -2.477 0.598 -15.764 1.00 . A A . 41 GLU C 1 1
1 618 1 1 40 GLU CA C -3.634 0.587 -14.770 1.00 . A A . 41 GLU CA 1 1
1 619 1 1 40 GLU CB C -4.508 1.827 -14.974 1.00 . A A . 41 GLU CB 1 1
1 620 1 1 40 GLU CD C -4.361 4.281 -15.557 1.00 . A A . 41 GLU CD 1 1
1 621 1 1 40 GLU CG C -3.767 3.136 -14.758 1.00 . A A . 41 GLU CG 1 1
1 622 1 1 40 GLU H H -3.172 1.345 -12.848 1.00 . A A . 41 GLU H 1 1
1 623 1 1 40 GLU HA H -4.233 -0.295 -14.940 1.00 . A A . 41 GLU HA 1 1
1 624 1 1 40 GLU HB2 H -4.895 1.818 -15.983 1.00 . A A . 41 GLU HB2 1 1
1 625 1 1 40 GLU HB3 H -5.335 1.788 -14.280 1.00 . A A . 41 GLU HB3 1 1
1 626 1 1 40 GLU HG2 H -3.808 3.389 -13.711 1.00 . A A . 41 GLU HG2 1 1
1 627 1 1 40 GLU HG3 H -2.737 3.005 -15.056 1.00 . A A . 41 GLU HG3 1 1
1 628 1 1 40 GLU N N -3.142 0.536 -13.399 1.00 . A A . 41 GLU N 1 1
1 629 1 1 40 GLU O O -2.657 0.306 -16.947 1.00 . A A . 41 GLU O 1 1
1 630 1 1 40 GLU OE1 O -5.540 4.179 -15.954 1.00 . A A . 41 GLU OE1 1 1
1 631 1 1 40 GLU OE2 O -3.645 5.278 -15.783 1.00 . A A . 41 GLU OE2 1 1
1 632 1 1 41 LYS C C 0.791 -0.231 -15.875 1.00 . A A . 42 LYS C 1 1
1 633 1 1 41 LYS CA C -0.100 0.983 -16.120 1.00 . A A . 42 LYS CA 1 1
1 634 1 1 41 LYS CB C 0.687 2.268 -15.855 1.00 . A A . 42 LYS CB 1 1
1 635 1 1 41 LYS CD C 0.819 4.722 -16.380 1.00 . A A . 42 LYS CD 1 1
1 636 1 1 41 LYS CE C 1.423 4.689 -17.776 1.00 . A A . 42 LYS CE 1 1
1 637 1 1 41 LYS CG C -0.101 3.535 -16.145 1.00 . A A . 42 LYS CG 1 1
1 638 1 1 41 LYS H H -1.209 1.157 -14.325 1.00 . A A . 42 LYS H 1 1
1 639 1 1 41 LYS HA H -0.424 0.976 -17.150 1.00 . A A . 42 LYS HA 1 1
1 640 1 1 41 LYS HB2 H 0.986 2.285 -14.817 1.00 . A A . 42 LYS HB2 1 1
1 641 1 1 41 LYS HB3 H 1.571 2.270 -16.476 1.00 . A A . 42 LYS HB3 1 1
1 642 1 1 41 LYS HD2 H 0.252 5.633 -16.267 1.00 . A A . 42 LYS HD2 1 1
1 643 1 1 41 LYS HD3 H 1.617 4.698 -15.652 1.00 . A A . 42 LYS HD3 1 1
1 644 1 1 41 LYS HE2 H 2.074 3.831 -17.854 1.00 . A A . 42 LYS HE2 1 1
1 645 1 1 41 LYS HE3 H 0.624 4.602 -18.498 1.00 . A A . 42 LYS HE3 1 1
1 646 1 1 41 LYS HG2 H -0.703 3.379 -17.028 1.00 . A A . 42 LYS HG2 1 1
1 647 1 1 41 LYS HG3 H -0.742 3.750 -15.303 1.00 . A A . 42 LYS HG3 1 1
1 648 1 1 41 LYS HZ1 H 2.622 6.298 -17.193 1.00 . A A . 42 LYS HZ1 1 1
1 649 1 1 41 LYS HZ2 H 1.592 6.646 -18.489 1.00 . A A . 42 LYS HZ2 1 1
1 650 1 1 41 LYS HZ3 H 2.975 5.705 -18.737 1.00 . A A . 42 LYS HZ3 1 1
1 651 1 1 41 LYS N N -1.289 0.935 -15.277 1.00 . A A . 42 LYS N 1 1
1 652 1 1 41 LYS NZ N 2.208 5.921 -18.069 1.00 . A A . 42 LYS NZ 1 1
1 653 1 1 41 LYS O O 2.003 -0.172 -16.076 1.00 . A A . 42 LYS O 1 1
1 654 1 1 42 ARG C C 2.016 -2.313 -14.138 1.00 . A A . 43 ARG C 1 1
1 655 1 1 42 ARG CA C 0.918 -2.555 -15.170 1.00 . A A . 43 ARG CA 1 1
1 656 1 1 42 ARG CB C 1.530 -3.106 -16.460 1.00 . A A . 43 ARG CB 1 1
1 657 1 1 42 ARG CD C -0.027 -2.662 -18.382 1.00 . A A . 43 ARG CD 1 1
1 658 1 1 42 ARG CG C 0.506 -3.703 -17.411 1.00 . A A . 43 ARG CG 1 1
1 659 1 1 42 ARG CZ C 0.605 -1.658 -20.537 1.00 . A A . 43 ARG CZ 1 1
1 660 1 1 42 ARG H H -0.789 -1.313 -15.300 1.00 . A A . 43 ARG H 1 1
1 661 1 1 42 ARG HA H 0.224 -3.281 -14.773 1.00 . A A . 43 ARG HA 1 1
1 662 1 1 42 ARG HB2 H 2.040 -2.304 -16.973 1.00 . A A . 43 ARG HB2 1 1
1 663 1 1 42 ARG HB3 H 2.245 -3.872 -16.207 1.00 . A A . 43 ARG HB3 1 1
1 664 1 1 42 ARG HD2 H -1.038 -2.925 -18.654 1.00 . A A . 43 ARG HD2 1 1
1 665 1 1 42 ARG HD3 H -0.024 -1.698 -17.893 1.00 . A A . 43 ARG HD3 1 1
1 666 1 1 42 ARG HE H 1.493 -3.244 -19.713 1.00 . A A . 43 ARG HE 1 1
1 667 1 1 42 ARG HG2 H 0.973 -4.498 -17.974 1.00 . A A . 43 ARG HG2 1 1
1 668 1 1 42 ARG HG3 H -0.317 -4.101 -16.836 1.00 . A A . 43 ARG HG3 1 1
1 669 1 1 42 ARG HH11 H -0.934 -0.750 -19.595 1.00 . A A . 43 ARG HH11 1 1
1 670 1 1 42 ARG HH12 H -0.479 -0.053 -21.113 1.00 . A A . 43 ARG HH12 1 1
1 671 1 1 42 ARG HH21 H 2.102 -2.335 -21.715 1.00 . A A . 43 ARG HH21 1 1
1 672 1 1 42 ARG HH22 H 1.248 -0.956 -22.320 1.00 . A A . 43 ARG HH22 1 1
1 673 1 1 42 ARG N N 0.180 -1.329 -15.441 1.00 . A A . 43 ARG N 1 1
1 674 1 1 42 ARG NE N 0.783 -2.579 -19.595 1.00 . A A . 43 ARG NE 1 1
1 675 1 1 42 ARG NH1 N -0.347 -0.746 -20.405 1.00 . A A . 43 ARG NH1 1 1
1 676 1 1 42 ARG NH2 N 1.382 -1.649 -21.612 1.00 . A A . 43 ARG NH2 1 1
1 677 1 1 42 ARG O O 2.999 -3.050 -14.077 1.00 . A A . 43 ARG O 1 1
1 678 1 1 43 ASN C C 2.343 -1.393 -10.925 1.00 . A A . 44 ASN C 1 1
1 679 1 1 43 ASN CA C 2.817 -0.932 -12.300 1.00 . A A . 44 ASN CA 1 1
1 680 1 1 43 ASN CB C 3.068 0.578 -12.285 1.00 . A A . 44 ASN CB 1 1
1 681 1 1 43 ASN CG C 3.810 1.052 -13.520 1.00 . A A . 44 ASN CG 1 1
1 682 1 1 43 ASN H H 1.036 -0.722 -13.425 1.00 . A A . 44 ASN H 1 1
1 683 1 1 43 ASN HA H 3.740 -1.438 -12.538 1.00 . A A . 44 ASN HA 1 1
1 684 1 1 43 ASN HB2 H 2.120 1.093 -12.239 1.00 . A A . 44 ASN HB2 1 1
1 685 1 1 43 ASN HB3 H 3.653 0.831 -11.415 1.00 . A A . 44 ASN HB3 1 1
1 686 1 1 43 ASN HD21 H 5.424 0.029 -12.972 1.00 . A A . 44 ASN HD21 1 1
1 687 1 1 43 ASN HD22 H 5.561 0.913 -14.450 1.00 . A A . 44 ASN HD22 1 1
1 688 1 1 43 ASN N N 1.841 -1.273 -13.329 1.00 . A A . 44 ASN N 1 1
1 689 1 1 43 ASN ND2 N 5.058 0.621 -13.662 1.00 . A A . 44 ASN ND2 1 1
1 690 1 1 43 ASN O O 1.221 -1.097 -10.512 1.00 . A A . 44 ASN O 1 1
1 691 1 1 43 ASN OD1 O 3.267 1.798 -14.336 1.00 . A A . 44 ASN OD1 1 1
1 692 1 1 44 LEU C C 3.265 -1.614 -7.817 1.00 . A A . 45 LEU C 1 1
1 693 1 1 44 LEU CA C 2.874 -2.623 -8.893 1.00 . A A . 45 LEU CA 1 1
1 694 1 1 44 LEU CB C 3.581 -3.956 -8.639 1.00 . A A . 45 LEU CB 1 1
1 695 1 1 44 LEU CD1 C 4.453 -6.156 -9.464 1.00 . A A . 45 LEU CD1 1 1
1 696 1 1 44 LEU CD2 C 2.300 -5.251 -10.362 1.00 . A A . 45 LEU CD2 1 1
1 697 1 1 44 LEU CG C 3.685 -4.898 -9.840 1.00 . A A . 45 LEU CG 1 1
1 698 1 1 44 LEU H H 4.082 -2.325 -10.604 1.00 . A A . 45 LEU H 1 1
1 699 1 1 44 LEU HA H 1.805 -2.777 -8.852 1.00 . A A . 45 LEU HA 1 1
1 700 1 1 44 LEU HB2 H 4.581 -3.740 -8.300 1.00 . A A . 45 LEU HB2 1 1
1 701 1 1 44 LEU HB3 H 3.041 -4.472 -7.858 1.00 . A A . 45 LEU HB3 1 1
1 702 1 1 44 LEU HD11 H 4.053 -6.997 -10.010 1.00 . A A . 45 LEU HD11 1 1
1 703 1 1 44 LEU HD12 H 4.354 -6.335 -8.404 1.00 . A A . 45 LEU HD12 1 1
1 704 1 1 44 LEU HD13 H 5.497 -6.028 -9.711 1.00 . A A . 45 LEU HD13 1 1
1 705 1 1 44 LEU HD21 H 1.974 -4.492 -11.057 1.00 . A A . 45 LEU HD21 1 1
1 706 1 1 44 LEU HD22 H 1.607 -5.306 -9.536 1.00 . A A . 45 LEU HD22 1 1
1 707 1 1 44 LEU HD23 H 2.339 -6.208 -10.864 1.00 . A A . 45 LEU HD23 1 1
1 708 1 1 44 LEU HG H 4.227 -4.401 -10.632 1.00 . A A . 45 LEU HG 1 1
1 709 1 1 44 LEU N N 3.204 -2.120 -10.222 1.00 . A A . 45 LEU N 1 1
1 710 1 1 44 LEU O O 4.444 -1.311 -7.638 1.00 . A A . 45 LEU O 1 1
1 711 1 1 45 GLN C C 1.769 -0.519 -4.768 1.00 . A A . 46 GLN C 1 1
1 712 1 1 45 GLN CA C 2.508 -0.129 -6.043 1.00 . A A . 46 GLN CA 1 1
1 713 1 1 45 GLN CB C 2.072 1.266 -6.494 1.00 . A A . 46 GLN CB 1 1
1 714 1 1 45 GLN CD C 1.983 2.946 -8.378 1.00 . A A . 46 GLN CD 1 1
1 715 1 1 45 GLN CG C 2.568 1.639 -7.882 1.00 . A A . 46 GLN CG 1 1
1 716 1 1 45 GLN H H 1.349 -1.384 -7.293 1.00 . A A . 46 GLN H 1 1
1 717 1 1 45 GLN HA H 3.569 -0.117 -5.840 1.00 . A A . 46 GLN HA 1 1
1 718 1 1 45 GLN HB2 H 0.994 1.309 -6.496 1.00 . A A . 46 GLN HB2 1 1
1 719 1 1 45 GLN HB3 H 2.453 1.993 -5.792 1.00 . A A . 46 GLN HB3 1 1
1 720 1 1 45 GLN HE21 H 2.004 2.274 -10.250 1.00 . A A . 46 GLN HE21 1 1
1 721 1 1 45 GLN HE22 H 1.396 3.876 -10.034 1.00 . A A . 46 GLN HE22 1 1
1 722 1 1 45 GLN HG2 H 3.643 1.732 -7.854 1.00 . A A . 46 GLN HG2 1 1
1 723 1 1 45 GLN HG3 H 2.293 0.853 -8.571 1.00 . A A . 46 GLN HG3 1 1
1 724 1 1 45 GLN N N 2.267 -1.103 -7.102 1.00 . A A . 46 GLN N 1 1
1 725 1 1 45 GLN NE2 N 1.773 3.042 -9.686 1.00 . A A . 46 GLN NE2 1 1
1 726 1 1 45 GLN O O 0.796 -1.274 -4.807 1.00 . A A . 46 GLN O 1 1
1 727 1 1 45 GLN OE1 O 1.722 3.860 -7.595 1.00 . A A . 46 GLN OE1 1 1
1 728 1 1 46 CYS C C 0.571 0.759 -1.994 1.00 . A A . 47 CYS C 1 1
1 729 1 1 46 CYS CA C 1.618 -0.294 -2.349 1.00 . A A . 47 CYS CA 1 1
1 730 1 1 46 CYS CB C 2.684 -0.357 -1.253 1.00 . A A . 47 CYS CB 1 1
1 731 1 1 46 CYS H H 3.013 0.596 -3.670 1.00 . A A . 47 CYS H 1 1
1 732 1 1 46 CYS HA H 1.132 -1.255 -2.425 1.00 . A A . 47 CYS HA 1 1
1 733 1 1 46 CYS HB2 H 3.519 -0.943 -1.608 1.00 . A A . 47 CYS HB2 1 1
1 734 1 1 46 CYS HB3 H 3.021 0.644 -1.030 1.00 . A A . 47 CYS HB3 1 1
1 735 1 1 46 CYS N N 2.234 0.000 -3.637 1.00 . A A . 47 CYS N 1 1
1 736 1 1 46 CYS O O 0.905 1.905 -1.694 1.00 . A A . 47 CYS O 1 1
1 737 1 1 46 CYS SG S 2.105 -1.108 0.303 1.00 . A A . 47 CYS SG 1 1
1 738 1 1 47 ILE C C -2.249 1.092 -0.270 1.00 . A A . 48 ILE C 1 1
1 739 1 1 47 ILE CA C -1.791 1.268 -1.714 1.00 . A A . 48 ILE CA 1 1
1 740 1 1 47 ILE CB C -2.993 1.051 -2.652 1.00 . A A . 48 ILE CB 1 1
1 741 1 1 47 ILE CD1 C -2.242 -0.223 -4.724 1.00 . A A . 48 ILE CD1 1 1
1 742 1 1 47 ILE CG1 C -2.547 1.127 -4.114 1.00 . A A . 48 ILE CG1 1 1
1 743 1 1 47 ILE CG2 C -4.078 2.079 -2.370 1.00 . A A . 48 ILE CG2 1 1
1 744 1 1 47 ILE H H -0.899 -0.566 -2.280 1.00 . A A . 48 ILE H 1 1
1 745 1 1 47 ILE HA H -1.435 2.280 -1.846 1.00 . A A . 48 ILE HA 1 1
1 746 1 1 47 ILE HB H -3.401 0.071 -2.459 1.00 . A A . 48 ILE HB 1 1
1 747 1 1 47 ILE HD11 H -2.949 -0.428 -5.515 1.00 . A A . 48 ILE HD11 1 1
1 748 1 1 47 ILE HD12 H -1.242 -0.216 -5.131 1.00 . A A . 48 ILE HD12 1 1
1 749 1 1 47 ILE HD13 H -2.318 -0.986 -3.965 1.00 . A A . 48 ILE HD13 1 1
1 750 1 1 47 ILE HG12 H -3.328 1.586 -4.699 1.00 . A A . 48 ILE HG12 1 1
1 751 1 1 47 ILE HG13 H -1.653 1.732 -4.178 1.00 . A A . 48 ILE HG13 1 1
1 752 1 1 47 ILE HG21 H -4.956 1.847 -2.955 1.00 . A A . 48 ILE HG21 1 1
1 753 1 1 47 ILE HG22 H -4.330 2.057 -1.320 1.00 . A A . 48 ILE HG22 1 1
1 754 1 1 47 ILE HG23 H -3.720 3.063 -2.634 1.00 . A A . 48 ILE HG23 1 1
1 755 1 1 47 ILE N N -0.696 0.361 -2.032 1.00 . A A . 48 ILE N 1 1
1 756 1 1 47 ILE O O -2.387 -0.031 0.217 1.00 . A A . 48 ILE O 1 1
1 757 1 1 48 CYS C C -4.371 2.670 1.919 1.00 . A A . 49 CYS C 1 1
1 758 1 1 48 CYS CA C -2.930 2.179 1.798 1.00 . A A . 49 CYS CA 1 1
1 759 1 1 48 CYS CB C -2.011 3.040 2.668 1.00 . A A . 49 CYS CB 1 1
1 760 1 1 48 CYS H H -2.358 3.074 -0.032 1.00 . A A . 49 CYS H 1 1
1 761 1 1 48 CYS HA H -2.882 1.157 2.140 1.00 . A A . 49 CYS HA 1 1
1 762 1 1 48 CYS HB2 H -2.230 4.083 2.487 1.00 . A A . 49 CYS HB2 1 1
1 763 1 1 48 CYS HB3 H -2.198 2.815 3.708 1.00 . A A . 49 CYS HB3 1 1
1 764 1 1 48 CYS N N -2.485 2.209 0.410 1.00 . A A . 49 CYS N 1 1
1 765 1 1 48 CYS O O -4.717 3.738 1.413 1.00 . A A . 49 CYS O 1 1
1 766 1 1 48 CYS SG S -0.236 2.784 2.353 1.00 . A A . 49 CYS SG 1 1
1 767 1 1 49 ASP C C -6.910 2.483 4.255 1.00 . A A . 50 ASP C 1 1
1 768 1 1 49 ASP CA C -6.605 2.239 2.781 1.00 . A A . 50 ASP CA 1 1
1 769 1 1 49 ASP CB C -7.510 1.133 2.237 1.00 . A A . 50 ASP CB 1 1
1 770 1 1 49 ASP CG C -8.977 1.518 2.268 1.00 . A A . 50 ASP CG 1 1
1 771 1 1 49 ASP H H -4.867 1.045 2.972 1.00 . A A . 50 ASP H 1 1
1 772 1 1 49 ASP HA H -6.794 3.148 2.231 1.00 . A A . 50 ASP HA 1 1
1 773 1 1 49 ASP HB2 H -7.234 0.920 1.215 1.00 . A A . 50 ASP HB2 1 1
1 774 1 1 49 ASP HB3 H -7.378 0.242 2.834 1.00 . A A . 50 ASP HB3 1 1
1 775 1 1 49 ASP N N -5.203 1.884 2.593 1.00 . A A . 50 ASP N 1 1
1 776 1 1 49 ASP O O -6.728 1.598 5.092 1.00 . A A . 50 ASP O 1 1
1 777 1 1 49 ASP OD1 O -9.487 1.827 3.364 1.00 . A A . 50 ASP OD1 1 1
1 778 1 1 49 ASP OD2 O -9.613 1.509 1.194 1.00 . A A . 50 ASP OD2 1 1
1 779 1 1 50 TYR C C -9.208 4.151 6.134 1.00 . A A . 51 TYR C 1 1
1 780 1 1 50 TYR CA C -7.698 4.051 5.941 1.00 . A A . 51 TYR CA 1 1
1 781 1 1 50 TYR CB C -7.037 5.380 6.310 1.00 . A A . 51 TYR CB 1 1
1 782 1 1 50 TYR CD1 C -7.310 5.052 8.799 1.00 . A A . 51 TYR CD1 1 1
1 783 1 1 50 TYR CD2 C -7.861 7.180 7.879 1.00 . A A . 51 TYR CD2 1 1
1 784 1 1 50 TYR CE1 C -7.651 5.503 10.060 1.00 . A A . 51 TYR CE1 1 1
1 785 1 1 50 TYR CE2 C -8.202 7.641 9.136 1.00 . A A . 51 TYR CE2 1 1
1 786 1 1 50 TYR CG C -7.409 5.880 7.688 1.00 . A A . 51 TYR CG 1 1
1 787 1 1 50 TYR CZ C -8.096 6.798 10.223 1.00 . A A . 51 TYR CZ 1 1
1 788 1 1 50 TYR H H -7.495 4.352 3.855 1.00 . A A . 51 TYR H 1 1
1 789 1 1 50 TYR HA H -7.314 3.278 6.588 1.00 . A A . 51 TYR HA 1 1
1 790 1 1 50 TYR HB2 H -5.965 5.262 6.280 1.00 . A A . 51 TYR HB2 1 1
1 791 1 1 50 TYR HB3 H -7.332 6.133 5.594 1.00 . A A . 51 TYR HB3 1 1
1 792 1 1 50 TYR HD1 H -6.960 4.037 8.667 1.00 . A A . 51 TYR HD1 1 1
1 793 1 1 50 TYR HD2 H -7.943 7.838 7.025 1.00 . A A . 51 TYR HD2 1 1
1 794 1 1 50 TYR HE1 H -7.567 4.844 10.910 1.00 . A A . 51 TYR HE1 1 1
1 795 1 1 50 TYR HE2 H -8.551 8.654 9.263 1.00 . A A . 51 TYR HE2 1 1
1 796 1 1 50 TYR HH H -8.606 6.503 12.052 1.00 . A A . 51 TYR HH 1 1
1 797 1 1 50 TYR N N -7.372 3.689 4.566 1.00 . A A . 51 TYR N 1 1
1 798 1 1 50 TYR O O -9.875 4.967 5.498 1.00 . A A . 51 TYR O 1 1
1 799 1 1 50 TYR OH O -8.434 7.253 11.476 1.00 . A A . 51 TYR OH 1 1
1 800 1 1 51 CYS C C -11.434 3.335 8.799 1.00 . A A . 52 CYS C 1 1
1 801 1 1 51 CYS CA C -11.172 3.305 7.295 1.00 . A A . 52 CYS CA 1 1
1 802 1 1 51 CYS CB C -11.826 2.067 6.679 1.00 . A A . 52 CYS CB 1 1
1 803 1 1 51 CYS H H -9.157 2.685 7.493 1.00 . A A . 52 CYS H 1 1
1 804 1 1 51 CYS HA H -11.603 4.189 6.851 1.00 . A A . 52 CYS HA 1 1
1 805 1 1 51 CYS HB2 H -11.395 1.890 5.704 1.00 . A A . 52 CYS HB2 1 1
1 806 1 1 51 CYS HB3 H -11.633 1.213 7.312 1.00 . A A . 52 CYS HB3 1 1
1 807 1 1 51 CYS N N -9.742 3.314 7.017 1.00 . A A . 52 CYS N 1 1
1 808 1 1 51 CYS O O -10.762 2.649 9.569 1.00 . A A . 52 CYS O 1 1
1 809 1 1 51 CYS SG S -13.631 2.206 6.468 1.00 . A A . 52 CYS SG 1 1
1 810 1 1 52 GLU C C -14.276 4.279 10.805 1.00 . A A . 53 GLU C 1 1
1 811 1 1 52 GLU CA C -12.762 4.255 10.619 1.00 . A A . 53 GLU CA 1 1
1 812 1 1 52 GLU CB C -12.143 5.522 11.214 1.00 . A A . 53 GLU CB 1 1
1 813 1 1 52 GLU CD C -11.561 6.725 13.357 1.00 . A A . 53 GLU CD 1 1
1 814 1 1 52 GLU CG C -12.491 5.739 12.677 1.00 . A A . 53 GLU CG 1 1
1 815 1 1 52 GLU H H -12.912 4.658 8.546 1.00 . A A . 53 GLU H 1 1
1 816 1 1 52 GLU HA H -12.362 3.395 11.134 1.00 . A A . 53 GLU HA 1 1
1 817 1 1 52 GLU HB2 H -11.069 5.460 11.126 1.00 . A A . 53 GLU HB2 1 1
1 818 1 1 52 GLU HB3 H -12.493 6.376 10.652 1.00 . A A . 53 GLU HB3 1 1
1 819 1 1 52 GLU HG2 H -13.501 6.117 12.742 1.00 . A A . 53 GLU HG2 1 1
1 820 1 1 52 GLU HG3 H -12.428 4.792 13.194 1.00 . A A . 53 GLU HG3 1 1
1 821 1 1 52 GLU N N -12.412 4.135 9.208 1.00 . A A . 53 GLU N 1 1
1 822 1 1 52 GLU O O -14.964 5.148 10.269 1.00 . A A . 53 GLU O 1 1
1 823 1 1 52 GLU OE1 O -11.398 7.846 12.831 1.00 . A A . 53 GLU OE1 1 1
1 824 1 1 52 GLU OE2 O -10.997 6.377 14.415 1.00 . A A . 53 GLU OE2 1 1
1 825 1 1 53 TYR C C -16.711 4.434 12.615 1.00 . A A . 54 TYR C 1 1
1 826 1 1 53 TYR CA C -16.220 3.227 11.821 1.00 . A A . 54 TYR CA 1 1
1 827 1 1 53 TYR CB C -16.543 1.939 12.580 1.00 . A A . 54 TYR CB 1 1
1 828 1 1 53 TYR CD1 C -18.442 0.825 11.342 1.00 . A A . 54 TYR CD1 1 1
1 829 1 1 53 TYR CD2 C -18.903 1.799 13.469 1.00 . A A . 54 TYR CD2 1 1
1 830 1 1 53 TYR CE1 C -19.763 0.435 11.229 1.00 . A A . 54 TYR CE1 1 1
1 831 1 1 53 TYR CE2 C -20.225 1.412 13.364 1.00 . A A . 54 TYR CE2 1 1
1 832 1 1 53 TYR CG C -17.989 1.514 12.461 1.00 . A A . 54 TYR CG 1 1
1 833 1 1 53 TYR CZ C -20.650 0.730 12.243 1.00 . A A . 54 TYR CZ 1 1
1 834 1 1 53 TYR H H -14.188 2.655 11.966 1.00 . A A . 54 TYR H 1 1
1 835 1 1 53 TYR HA H -16.727 3.209 10.867 1.00 . A A . 54 TYR HA 1 1
1 836 1 1 53 TYR HB2 H -15.930 1.139 12.194 1.00 . A A . 54 TYR HB2 1 1
1 837 1 1 53 TYR HB3 H -16.324 2.081 13.628 1.00 . A A . 54 TYR HB3 1 1
1 838 1 1 53 TYR HD1 H -17.745 0.595 10.549 1.00 . A A . 54 TYR HD1 1 1
1 839 1 1 53 TYR HD2 H -18.567 2.334 14.345 1.00 . A A . 54 TYR HD2 1 1
1 840 1 1 53 TYR HE1 H -20.096 -0.100 10.351 1.00 . A A . 54 TYR HE1 1 1
1 841 1 1 53 TYR HE2 H -20.920 1.643 14.158 1.00 . A A . 54 TYR HE2 1 1
1 842 1 1 53 TYR HH H -22.048 -0.330 11.455 1.00 . A A . 54 TYR HH 1 1
1 843 1 1 53 TYR N N -14.788 3.319 11.567 1.00 . A A . 54 TYR N 1 1
1 844 1 1 53 TYR O O -17.876 4.818 12.523 1.00 . A A . 54 TYR O 1 1
1 845 1 1 53 TYR OH O -21.966 0.343 12.136 1.00 . A A . 54 TYR OH 1 1
2 846 1 1 1 ASP C C -15.301 5.650 4.433 1.00 . A A . 2 ASP C 1 1
2 847 1 1 1 ASP CA C -16.792 5.815 4.153 1.00 . A A . 2 ASP CA 1 1
2 848 1 1 1 ASP CB C -17.038 7.110 3.377 1.00 . A A . 2 ASP CB 1 1
2 849 1 1 1 ASP CG C -16.358 7.110 2.022 1.00 . A A . 2 ASP CG 1 1
2 850 1 1 1 ASP H1 H -17.079 5.816 6.251 1.00 . A A . 2 ASP H1 1 1
2 851 1 1 1 ASP HA H -17.128 4.980 3.558 1.00 . A A . 2 ASP HA 1 1
2 852 1 1 1 ASP HB2 H -18.100 7.235 3.226 1.00 . A A . 2 ASP HB2 1 1
2 853 1 1 1 ASP HB3 H -16.659 7.943 3.950 1.00 . A A . 2 ASP HB3 1 1
2 854 1 1 1 ASP N N -17.557 5.816 5.395 1.00 . A A . 2 ASP N 1 1
2 855 1 1 1 ASP O O -14.815 6.019 5.502 1.00 . A A . 2 ASP O 1 1
2 856 1 1 1 ASP OD1 O -16.542 6.133 1.266 1.00 . A A . 2 ASP OD1 1 1
2 857 1 1 1 ASP OD2 O -15.642 8.087 1.717 1.00 . A A . 2 ASP OD2 1 1
2 858 1 1 2 CYS C C -12.378 5.584 2.494 1.00 . A A . 3 CYS C 1 1
2 859 1 1 2 CYS CA C -13.146 4.878 3.607 1.00 . A A . 3 CYS CA 1 1
2 860 1 1 2 CYS CB C -12.830 3.381 3.590 1.00 . A A . 3 CYS CB 1 1
2 861 1 1 2 CYS H H -15.026 4.819 2.635 1.00 . A A . 3 CYS H 1 1
2 862 1 1 2 CYS HA H -12.841 5.290 4.556 1.00 . A A . 3 CYS HA 1 1
2 863 1 1 2 CYS HB2 H -12.869 3.024 2.571 1.00 . A A . 3 CYS HB2 1 1
2 864 1 1 2 CYS HB3 H -11.836 3.226 3.981 1.00 . A A . 3 CYS HB3 1 1
2 865 1 1 2 CYS N N -14.581 5.093 3.465 1.00 . A A . 3 CYS N 1 1
2 866 1 1 2 CYS O O -12.971 6.122 1.559 1.00 . A A . 3 CYS O 1 1
2 867 1 1 2 CYS SG S -13.979 2.367 4.575 1.00 . A A . 3 CYS SG 1 1
2 868 1 1 3 LYS C C -9.006 5.331 1.264 1.00 . A A . 4 LYS C 1 1
2 869 1 1 3 LYS CA C -10.202 6.216 1.604 1.00 . A A . 4 LYS CA 1 1
2 870 1 1 3 LYS CB C -9.715 7.575 2.113 1.00 . A A . 4 LYS CB 1 1
2 871 1 1 3 LYS CD C -8.887 8.949 4.047 1.00 . A A . 4 LYS CD 1 1
2 872 1 1 3 LYS CE C -7.454 9.253 3.639 1.00 . A A . 4 LYS CE 1 1
2 873 1 1 3 LYS CG C -9.318 7.568 3.580 1.00 . A A . 4 LYS CG 1 1
2 874 1 1 3 LYS H H -10.638 5.133 3.370 1.00 . A A . 4 LYS H 1 1
2 875 1 1 3 LYS HA H -10.790 6.365 0.712 1.00 . A A . 4 LYS HA 1 1
2 876 1 1 3 LYS HB2 H -8.858 7.878 1.531 1.00 . A A . 4 LYS HB2 1 1
2 877 1 1 3 LYS HB3 H -10.505 8.300 1.979 1.00 . A A . 4 LYS HB3 1 1
2 878 1 1 3 LYS HD2 H -9.539 9.688 3.606 1.00 . A A . 4 LYS HD2 1 1
2 879 1 1 3 LYS HD3 H -8.964 8.995 5.124 1.00 . A A . 4 LYS HD3 1 1
2 880 1 1 3 LYS HE2 H -6.857 8.365 3.782 1.00 . A A . 4 LYS HE2 1 1
2 881 1 1 3 LYS HE3 H -7.441 9.530 2.595 1.00 . A A . 4 LYS HE3 1 1
2 882 1 1 3 LYS HG2 H -10.163 7.248 4.171 1.00 . A A . 4 LYS HG2 1 1
2 883 1 1 3 LYS HG3 H -8.497 6.879 3.718 1.00 . A A . 4 LYS HG3 1 1
2 884 1 1 3 LYS HZ1 H -7.140 10.259 5.443 1.00 . A A . 4 LYS HZ1 1 1
2 885 1 1 3 LYS HZ2 H -7.223 11.278 4.095 1.00 . A A . 4 LYS HZ2 1 1
2 886 1 1 3 LYS HZ3 H -5.835 10.351 4.370 1.00 . A A . 4 LYS HZ3 1 1
2 887 1 1 3 LYS N N -11.053 5.578 2.601 1.00 . A A . 4 LYS N 1 1
2 888 1 1 3 LYS NZ N -6.872 10.363 4.443 1.00 . A A . 4 LYS NZ 1 1
2 889 1 1 3 LYS O O -8.628 4.457 2.043 1.00 . A A . 4 LYS O 1 1
2 890 1 1 4 ARG C C -6.309 5.655 -1.164 1.00 . A A . 5 ARG C 1 1
2 891 1 1 4 ARG CA C -7.264 4.791 -0.347 1.00 . A A . 5 ARG CA 1 1
2 892 1 1 4 ARG CB C -7.719 3.589 -1.177 1.00 . A A . 5 ARG CB 1 1
2 893 1 1 4 ARG CD C -8.566 3.040 -3.478 1.00 . A A . 5 ARG CD 1 1
2 894 1 1 4 ARG CG C -8.718 3.945 -2.266 1.00 . A A . 5 ARG CG 1 1
2 895 1 1 4 ARG CZ C -10.062 1.933 -5.085 1.00 . A A . 5 ARG CZ 1 1
2 896 1 1 4 ARG H H -8.764 6.277 -0.481 1.00 . A A . 5 ARG H 1 1
2 897 1 1 4 ARG HA H -6.746 4.435 0.531 1.00 . A A . 5 ARG HA 1 1
2 898 1 1 4 ARG HB2 H -6.855 3.141 -1.644 1.00 . A A . 5 ARG HB2 1 1
2 899 1 1 4 ARG HB3 H -8.178 2.866 -0.520 1.00 . A A . 5 ARG HB3 1 1
2 900 1 1 4 ARG HD2 H -7.805 3.450 -4.124 1.00 . A A . 5 ARG HD2 1 1
2 901 1 1 4 ARG HD3 H -8.263 2.059 -3.143 1.00 . A A . 5 ARG HD3 1 1
2 902 1 1 4 ARG HE H -10.494 3.609 -4.092 1.00 . A A . 5 ARG HE 1 1
2 903 1 1 4 ARG HG2 H -9.718 3.837 -1.873 1.00 . A A . 5 ARG HG2 1 1
2 904 1 1 4 ARG HG3 H -8.556 4.969 -2.569 1.00 . A A . 5 ARG HG3 1 1
2 905 1 1 4 ARG HH11 H -8.285 1.014 -4.806 1.00 . A A . 5 ARG HH11 1 1
2 906 1 1 4 ARG HH12 H -9.350 0.244 -5.936 1.00 . A A . 5 ARG HH12 1 1
2 907 1 1 4 ARG HH21 H -11.904 2.605 -5.578 1.00 . A A . 5 ARG HH21 1 1
2 908 1 1 4 ARG HH22 H -11.407 1.151 -6.375 1.00 . A A . 5 ARG HH22 1 1
2 909 1 1 4 ARG N N -8.416 5.566 0.096 1.00 . A A . 5 ARG N 1 1
2 910 1 1 4 ARG NE N -9.812 2.920 -4.231 1.00 . A A . 5 ARG NE 1 1
2 911 1 1 4 ARG NH1 N -9.158 0.987 -5.293 1.00 . A A . 5 ARG NH1 1 1
2 912 1 1 4 ARG NH2 N -11.220 1.893 -5.733 1.00 . A A . 5 ARG NH2 1 1
2 913 1 1 4 ARG O O -6.733 6.562 -1.881 1.00 . A A . 5 ARG O 1 1
2 914 1 1 5 LYS C C -2.793 5.238 -2.091 1.00 . A A . 6 LYS C 1 1
2 915 1 1 5 LYS CA C -3.999 6.118 -1.781 1.00 . A A . 6 LYS CA 1 1
2 916 1 1 5 LYS CB C -3.559 7.339 -0.971 1.00 . A A . 6 LYS CB 1 1
2 917 1 1 5 LYS CD C -2.233 9.472 -1.029 1.00 . A A . 6 LYS CD 1 1
2 918 1 1 5 LYS CE C -3.135 10.426 -1.797 1.00 . A A . 6 LYS CE 1 1
2 919 1 1 5 LYS CG C -2.350 8.051 -1.554 1.00 . A A . 6 LYS CG 1 1
2 920 1 1 5 LYS H H -4.739 4.633 -0.465 1.00 . A A . 6 LYS H 1 1
2 921 1 1 5 LYS HA H -4.435 6.451 -2.710 1.00 . A A . 6 LYS HA 1 1
2 922 1 1 5 LYS HB2 H -4.378 8.042 -0.927 1.00 . A A . 6 LYS HB2 1 1
2 923 1 1 5 LYS HB3 H -3.314 7.022 0.032 1.00 . A A . 6 LYS HB3 1 1
2 924 1 1 5 LYS HD2 H -2.517 9.487 0.013 1.00 . A A . 6 LYS HD2 1 1
2 925 1 1 5 LYS HD3 H -1.208 9.800 -1.129 1.00 . A A . 6 LYS HD3 1 1
2 926 1 1 5 LYS HE2 H -2.618 10.752 -2.686 1.00 . A A . 6 LYS HE2 1 1
2 927 1 1 5 LYS HE3 H -4.036 9.900 -2.078 1.00 . A A . 6 LYS HE3 1 1
2 928 1 1 5 LYS HG2 H -1.458 7.505 -1.285 1.00 . A A . 6 LYS HG2 1 1
2 929 1 1 5 LYS HG3 H -2.445 8.081 -2.630 1.00 . A A . 6 LYS HG3 1 1
2 930 1 1 5 LYS HZ1 H -4.246 11.370 -0.302 1.00 . A A . 6 LYS HZ1 1 1
2 931 1 1 5 LYS HZ2 H -3.853 12.378 -1.603 1.00 . A A . 6 LYS HZ2 1 1
2 932 1 1 5 LYS HZ3 H -2.671 11.966 -0.465 1.00 . A A . 6 LYS HZ3 1 1
2 933 1 1 5 LYS N N -5.016 5.368 -1.052 1.00 . A A . 6 LYS N 1 1
2 934 1 1 5 LYS NZ N -3.502 11.618 -0.985 1.00 . A A . 6 LYS NZ 1 1
2 935 1 1 5 LYS O O -2.339 4.468 -1.244 1.00 . A A . 6 LYS O 1 1
2 936 1 1 6 VAL C C 0.157 5.404 -3.670 1.00 . A A . 7 VAL C 1 1
2 937 1 1 6 VAL CA C -1.121 4.574 -3.731 1.00 . A A . 7 VAL CA 1 1
2 938 1 1 6 VAL CB C -1.301 4.033 -5.162 1.00 . A A . 7 VAL CB 1 1
2 939 1 1 6 VAL CG1 C -1.603 5.168 -6.128 1.00 . A A . 7 VAL CG1 1 1
2 940 1 1 6 VAL CG2 C -0.063 3.265 -5.600 1.00 . A A . 7 VAL CG2 1 1
2 941 1 1 6 VAL H H -2.683 5.987 -3.941 1.00 . A A . 7 VAL H 1 1
2 942 1 1 6 VAL HA H -1.025 3.733 -3.060 1.00 . A A . 7 VAL HA 1 1
2 943 1 1 6 VAL HB H -2.140 3.354 -5.165 1.00 . A A . 7 VAL HB 1 1
2 944 1 1 6 VAL HG11 H -1.553 6.110 -5.603 1.00 . A A . 7 VAL HG11 1 1
2 945 1 1 6 VAL HG12 H -0.878 5.162 -6.929 1.00 . A A . 7 VAL HG12 1 1
2 946 1 1 6 VAL HG13 H -2.594 5.037 -6.538 1.00 . A A . 7 VAL HG13 1 1
2 947 1 1 6 VAL HG21 H -0.248 2.797 -6.555 1.00 . A A . 7 VAL HG21 1 1
2 948 1 1 6 VAL HG22 H 0.770 3.946 -5.688 1.00 . A A . 7 VAL HG22 1 1
2 949 1 1 6 VAL HG23 H 0.169 2.506 -4.866 1.00 . A A . 7 VAL HG23 1 1
2 950 1 1 6 VAL N N -2.277 5.357 -3.310 1.00 . A A . 7 VAL N 1 1
2 951 1 1 6 VAL O O 0.161 6.583 -4.024 1.00 . A A . 7 VAL O 1 1
2 952 1 1 7 TYR C C 3.562 4.816 -4.023 1.00 . A A . 8 TYR C 1 1
2 953 1 1 7 TYR CA C 2.524 5.462 -3.110 1.00 . A A . 8 TYR CA 1 1
2 954 1 1 7 TYR CB C 3.016 5.438 -1.662 1.00 . A A . 8 TYR CB 1 1
2 955 1 1 7 TYR CD1 C 4.356 7.557 -1.966 1.00 . A A . 8 TYR CD1 1 1
2 956 1 1 7 TYR CD2 C 3.172 7.258 0.081 1.00 . A A . 8 TYR CD2 1 1
2 957 1 1 7 TYR CE1 C 4.823 8.779 -1.522 1.00 . A A . 8 TYR CE1 1 1
2 958 1 1 7 TYR CE2 C 3.633 8.480 0.532 1.00 . A A . 8 TYR CE2 1 1
2 959 1 1 7 TYR CG C 3.524 6.775 -1.173 1.00 . A A . 8 TYR CG 1 1
2 960 1 1 7 TYR CZ C 4.459 9.236 -0.273 1.00 . A A . 8 TYR CZ 1 1
2 961 1 1 7 TYR H H 1.173 3.840 -2.952 1.00 . A A . 8 TYR H 1 1
2 962 1 1 7 TYR HA H 2.382 6.488 -3.415 1.00 . A A . 8 TYR HA 1 1
2 963 1 1 7 TYR HB2 H 2.204 5.137 -1.018 1.00 . A A . 8 TYR HB2 1 1
2 964 1 1 7 TYR HB3 H 3.822 4.724 -1.575 1.00 . A A . 8 TYR HB3 1 1
2 965 1 1 7 TYR HD1 H 4.639 7.196 -2.944 1.00 . A A . 8 TYR HD1 1 1
2 966 1 1 7 TYR HD2 H 2.525 6.663 0.710 1.00 . A A . 8 TYR HD2 1 1
2 967 1 1 7 TYR HE1 H 5.470 9.371 -2.153 1.00 . A A . 8 TYR HE1 1 1
2 968 1 1 7 TYR HE2 H 3.349 8.838 1.510 1.00 . A A . 8 TYR HE2 1 1
2 969 1 1 7 TYR HH H 4.673 11.138 -0.454 1.00 . A A . 8 TYR HH 1 1
2 970 1 1 7 TYR N N 1.239 4.780 -3.220 1.00 . A A . 8 TYR N 1 1
2 971 1 1 7 TYR O O 4.253 3.878 -3.627 1.00 . A A . 8 TYR O 1 1
2 972 1 1 7 TYR OH O 4.922 10.453 0.171 1.00 . A A . 8 TYR OH 1 1
2 973 1 1 8 GLU C C 6.053 5.112 -5.791 1.00 . A A . 9 GLU C 1 1
2 974 1 1 8 GLU CA C 4.620 4.802 -6.214 1.00 . A A . 9 GLU CA 1 1
2 975 1 1 8 GLU CB C 4.348 5.388 -7.601 1.00 . A A . 9 GLU CB 1 1
2 976 1 1 8 GLU CD C 4.192 7.463 -9.034 1.00 . A A . 9 GLU CD 1 1
2 977 1 1 8 GLU CG C 4.565 6.890 -7.680 1.00 . A A . 9 GLU CG 1 1
2 978 1 1 8 GLU H H 3.087 6.076 -5.501 1.00 . A A . 9 GLU H 1 1
2 979 1 1 8 GLU HA H 4.493 3.730 -6.256 1.00 . A A . 9 GLU HA 1 1
2 980 1 1 8 GLU HB2 H 5.003 4.912 -8.315 1.00 . A A . 9 GLU HB2 1 1
2 981 1 1 8 GLU HB3 H 3.323 5.180 -7.872 1.00 . A A . 9 GLU HB3 1 1
2 982 1 1 8 GLU HG2 H 3.960 7.369 -6.925 1.00 . A A . 9 GLU HG2 1 1
2 983 1 1 8 GLU HG3 H 5.608 7.100 -7.491 1.00 . A A . 9 GLU HG3 1 1
2 984 1 1 8 GLU N N 3.666 5.328 -5.245 1.00 . A A . 9 GLU N 1 1
2 985 1 1 8 GLU O O 6.995 4.446 -6.219 1.00 . A A . 9 GLU O 1 1
2 986 1 1 8 GLU OE1 O 4.365 6.754 -10.047 1.00 . A A . 9 GLU OE1 1 1
2 987 1 1 8 GLU OE2 O 3.727 8.622 -9.079 1.00 . A A . 9 GLU OE2 1 1
2 988 1 1 9 ASN C C 8.127 5.450 -3.571 1.00 . A A . 10 ASN C 1 1
2 989 1 1 9 ASN CA C 7.525 6.527 -4.467 1.00 . A A . 10 ASN CA 1 1
2 990 1 1 9 ASN CB C 7.432 7.850 -3.703 1.00 . A A . 10 ASN CB 1 1
2 991 1 1 9 ASN CG C 8.645 8.733 -3.926 1.00 . A A . 10 ASN CG 1 1
2 992 1 1 9 ASN H H 5.418 6.620 -4.643 1.00 . A A . 10 ASN H 1 1
2 993 1 1 9 ASN HA H 8.164 6.663 -5.327 1.00 . A A . 10 ASN HA 1 1
2 994 1 1 9 ASN HB2 H 6.555 8.387 -4.031 1.00 . A A . 10 ASN HB2 1 1
2 995 1 1 9 ASN HB3 H 7.350 7.643 -2.647 1.00 . A A . 10 ASN HB3 1 1
2 996 1 1 9 ASN HD21 H 9.648 7.754 -2.516 1.00 . A A . 10 ASN HD21 1 1
2 997 1 1 9 ASN HD22 H 10.503 9.040 -3.291 1.00 . A A . 10 ASN HD22 1 1
2 998 1 1 9 ASN N N 6.208 6.128 -4.948 1.00 . A A . 10 ASN N 1 1
2 999 1 1 9 ASN ND2 N 9.706 8.484 -3.168 1.00 . A A . 10 ASN ND2 1 1
2 1000 1 1 9 ASN O O 9.335 5.430 -3.331 1.00 . A A . 10 ASN O 1 1
2 1001 1 1 9 ASN OD1 O 8.627 9.628 -4.771 1.00 . A A . 10 ASN OD1 1 1
2 1002 1 1 10 TYR C C 8.449 2.396 -3.004 1.00 . A A . 11 TYR C 1 1
2 1003 1 1 10 TYR CA C 7.725 3.475 -2.207 1.00 . A A . 11 TYR CA 1 1
2 1004 1 1 10 TYR CB C 6.534 2.865 -1.465 1.00 . A A . 11 TYR CB 1 1
2 1005 1 1 10 TYR CD1 C 6.109 4.966 -0.131 1.00 . A A . 11 TYR CD1 1 1
2 1006 1 1 10 TYR CD2 C 5.947 2.869 0.991 1.00 . A A . 11 TYR CD2 1 1
2 1007 1 1 10 TYR CE1 C 5.797 5.623 1.043 1.00 . A A . 11 TYR CE1 1 1
2 1008 1 1 10 TYR CE2 C 5.632 3.518 2.169 1.00 . A A . 11 TYR CE2 1 1
2 1009 1 1 10 TYR CG C 6.191 3.580 -0.178 1.00 . A A . 11 TYR CG 1 1
2 1010 1 1 10 TYR CZ C 5.559 4.895 2.190 1.00 . A A . 11 TYR CZ 1 1
2 1011 1 1 10 TYR H H 6.327 4.624 -3.305 1.00 . A A . 11 TYR H 1 1
2 1012 1 1 10 TYR HA H 8.410 3.894 -1.484 1.00 . A A . 11 TYR HA 1 1
2 1013 1 1 10 TYR HB2 H 5.665 2.898 -2.104 1.00 . A A . 11 TYR HB2 1 1
2 1014 1 1 10 TYR HB3 H 6.759 1.836 -1.223 1.00 . A A . 11 TYR HB3 1 1
2 1015 1 1 10 TYR HD1 H 6.296 5.533 -1.031 1.00 . A A . 11 TYR HD1 1 1
2 1016 1 1 10 TYR HD2 H 6.006 1.790 0.971 1.00 . A A . 11 TYR HD2 1 1
2 1017 1 1 10 TYR HE1 H 5.739 6.702 1.060 1.00 . A A . 11 TYR HE1 1 1
2 1018 1 1 10 TYR HE2 H 5.446 2.948 3.068 1.00 . A A . 11 TYR HE2 1 1
2 1019 1 1 10 TYR HH H 4.397 5.985 3.267 1.00 . A A . 11 TYR HH 1 1
2 1020 1 1 10 TYR N N 7.277 4.555 -3.078 1.00 . A A . 11 TYR N 1 1
2 1021 1 1 10 TYR O O 8.298 2.279 -4.221 1.00 . A A . 11 TYR O 1 1
2 1022 1 1 10 TYR OH O 5.246 5.546 3.362 1.00 . A A . 11 TYR OH 1 1
2 1023 1 1 11 PRO C C 9.127 -0.640 -3.400 1.00 . A A . 12 PRO C 1 1
2 1024 1 1 11 PRO CA C 10.021 0.500 -2.925 1.00 . A A . 12 PRO CA 1 1
2 1025 1 1 11 PRO CB C 10.941 0.024 -1.798 1.00 . A A . 12 PRO CB 1 1
2 1026 1 1 11 PRO CD C 9.486 1.667 -0.851 1.00 . A A . 12 PRO CD 1 1
2 1027 1 1 11 PRO CG C 10.228 0.396 -0.544 1.00 . A A . 12 PRO CG 1 1
2 1028 1 1 11 PRO HA H 10.617 0.857 -3.752 1.00 . A A . 12 PRO HA 1 1
2 1029 1 1 11 PRO HB2 H 11.082 -1.045 -1.871 1.00 . A A . 12 PRO HB2 1 1
2 1030 1 1 11 PRO HB3 H 11.896 0.524 -1.872 1.00 . A A . 12 PRO HB3 1 1
2 1031 1 1 11 PRO HD2 H 8.549 1.696 -0.315 1.00 . A A . 12 PRO HD2 1 1
2 1032 1 1 11 PRO HD3 H 10.091 2.527 -0.605 1.00 . A A . 12 PRO HD3 1 1
2 1033 1 1 11 PRO HG2 H 9.536 -0.385 -0.269 1.00 . A A . 12 PRO HG2 1 1
2 1034 1 1 11 PRO HG3 H 10.943 0.563 0.249 1.00 . A A . 12 PRO HG3 1 1
2 1035 1 1 11 PRO N N 9.257 1.586 -2.304 1.00 . A A . 12 PRO N 1 1
2 1036 1 1 11 PRO O O 8.336 -1.185 -2.629 1.00 . A A . 12 PRO O 1 1
2 1037 1 1 12 VAL C C 8.855 -3.425 -4.660 1.00 . A A . 13 VAL C 1 1
2 1038 1 1 12 VAL CA C 8.463 -2.075 -5.251 1.00 . A A . 13 VAL CA 1 1
2 1039 1 1 12 VAL CB C 8.621 -2.131 -6.782 1.00 . A A . 13 VAL CB 1 1
2 1040 1 1 12 VAL CG1 C 7.649 -3.134 -7.383 1.00 . A A . 13 VAL CG1 1 1
2 1041 1 1 12 VAL CG2 C 8.419 -0.751 -7.389 1.00 . A A . 13 VAL CG2 1 1
2 1042 1 1 12 VAL H H 9.905 -0.526 -5.238 1.00 . A A . 13 VAL H 1 1
2 1043 1 1 12 VAL HA H 7.424 -1.882 -5.024 1.00 . A A . 13 VAL HA 1 1
2 1044 1 1 12 VAL HB H 9.626 -2.457 -7.008 1.00 . A A . 13 VAL HB 1 1
2 1045 1 1 12 VAL HG11 H 7.347 -2.799 -8.364 1.00 . A A . 13 VAL HG11 1 1
2 1046 1 1 12 VAL HG12 H 8.130 -4.099 -7.463 1.00 . A A . 13 VAL HG12 1 1
2 1047 1 1 12 VAL HG13 H 6.779 -3.217 -6.748 1.00 . A A . 13 VAL HG13 1 1
2 1048 1 1 12 VAL HG21 H 9.369 -0.240 -7.447 1.00 . A A . 13 VAL HG21 1 1
2 1049 1 1 12 VAL HG22 H 8.003 -0.852 -8.380 1.00 . A A . 13 VAL HG22 1 1
2 1050 1 1 12 VAL HG23 H 7.741 -0.181 -6.770 1.00 . A A . 13 VAL HG23 1 1
2 1051 1 1 12 VAL N N 9.258 -0.998 -4.673 1.00 . A A . 13 VAL N 1 1
2 1052 1 1 12 VAL O O 8.063 -4.367 -4.658 1.00 . A A . 13 VAL O 1 1
2 1053 1 1 13 SER C C 9.760 -5.135 -2.344 1.00 . A A . 14 SER C 1 1
2 1054 1 1 13 SER CA C 10.583 -4.747 -3.569 1.00 . A A . 14 SER CA 1 1
2 1055 1 1 13 SER CB C 12.055 -4.593 -3.180 1.00 . A A . 14 SER CB 1 1
2 1056 1 1 13 SER H H 10.668 -2.725 -4.191 1.00 . A A . 14 SER H 1 1
2 1057 1 1 13 SER HA H 10.494 -5.528 -4.309 1.00 . A A . 14 SER HA 1 1
2 1058 1 1 13 SER HB2 H 12.237 -3.577 -2.865 1.00 . A A . 14 SER HB2 1 1
2 1059 1 1 13 SER HB3 H 12.282 -5.269 -2.369 1.00 . A A . 14 SER HB3 1 1
2 1060 1 1 13 SER HG H 13.805 -5.002 -3.960 1.00 . A A . 14 SER HG 1 1
2 1061 1 1 13 SER N N 10.083 -3.511 -4.160 1.00 . A A . 14 SER N 1 1
2 1062 1 1 13 SER O O 9.611 -6.316 -2.030 1.00 . A A . 14 SER O 1 1
2 1063 1 1 13 SER OG O 12.904 -4.891 -4.275 1.00 . A A . 14 SER OG 1 1
2 1064 1 1 14 LYS C C 7.093 -5.027 -0.829 1.00 . A A . 15 LYS C 1 1
2 1065 1 1 14 LYS CA C 8.418 -4.364 -0.465 1.00 . A A . 15 LYS CA 1 1
2 1066 1 1 14 LYS CB C 8.157 -3.045 0.266 1.00 . A A . 15 LYS CB 1 1
2 1067 1 1 14 LYS CD C 10.557 -2.843 0.979 1.00 . A A . 15 LYS CD 1 1
2 1068 1 1 14 LYS CE C 11.446 -2.004 1.884 1.00 . A A . 15 LYS CE 1 1
2 1069 1 1 14 LYS CG C 9.105 -2.794 1.425 1.00 . A A . 15 LYS CG 1 1
2 1070 1 1 14 LYS H H 9.382 -3.211 -1.955 1.00 . A A . 15 LYS H 1 1
2 1071 1 1 14 LYS HA H 8.970 -5.024 0.188 1.00 . A A . 15 LYS HA 1 1
2 1072 1 1 14 LYS HB2 H 8.258 -2.232 -0.438 1.00 . A A . 15 LYS HB2 1 1
2 1073 1 1 14 LYS HB3 H 7.147 -3.054 0.650 1.00 . A A . 15 LYS HB3 1 1
2 1074 1 1 14 LYS HD2 H 10.898 -3.867 1.007 1.00 . A A . 15 LYS HD2 1 1
2 1075 1 1 14 LYS HD3 H 10.627 -2.466 -0.031 1.00 . A A . 15 LYS HD3 1 1
2 1076 1 1 14 LYS HE2 H 12.348 -1.752 1.346 1.00 . A A . 15 LYS HE2 1 1
2 1077 1 1 14 LYS HE3 H 10.919 -1.099 2.146 1.00 . A A . 15 LYS HE3 1 1
2 1078 1 1 14 LYS HG2 H 8.900 -1.818 1.841 1.00 . A A . 15 LYS HG2 1 1
2 1079 1 1 14 LYS HG3 H 8.944 -3.550 2.181 1.00 . A A . 15 LYS HG3 1 1
2 1080 1 1 14 LYS HZ1 H 12.829 -2.623 3.323 1.00 . A A . 15 LYS HZ1 1 1
2 1081 1 1 14 LYS HZ2 H 11.595 -3.743 3.031 1.00 . A A . 15 LYS HZ2 1 1
2 1082 1 1 14 LYS HZ3 H 11.276 -2.351 3.936 1.00 . A A . 15 LYS HZ3 1 1
2 1083 1 1 14 LYS N N 9.227 -4.131 -1.655 1.00 . A A . 15 LYS N 1 1
2 1084 1 1 14 LYS NZ N 11.813 -2.731 3.131 1.00 . A A . 15 LYS NZ 1 1
2 1085 1 1 14 LYS O O 6.526 -5.781 -0.037 1.00 . A A . 15 LYS O 1 1
2 1086 1 1 15 CYS C C 5.358 -6.833 -2.374 1.00 . A A . 16 CYS C 1 1
2 1087 1 1 15 CYS CA C 5.348 -5.312 -2.502 1.00 . A A . 16 CYS CA 1 1
2 1088 1 1 15 CYS CB C 5.097 -4.913 -3.957 1.00 . A A . 16 CYS CB 1 1
2 1089 1 1 15 CYS H H 7.104 -4.135 -2.619 1.00 . A A . 16 CYS H 1 1
2 1090 1 1 15 CYS HA H 4.555 -4.916 -1.887 1.00 . A A . 16 CYS HA 1 1
2 1091 1 1 15 CYS HB2 H 4.995 -3.839 -4.016 1.00 . A A . 16 CYS HB2 1 1
2 1092 1 1 15 CYS HB3 H 5.939 -5.224 -4.558 1.00 . A A . 16 CYS HB3 1 1
2 1093 1 1 15 CYS N N 6.606 -4.743 -2.032 1.00 . A A . 16 CYS N 1 1
2 1094 1 1 15 CYS O O 4.315 -7.455 -2.176 1.00 . A A . 16 CYS O 1 1
2 1095 1 1 15 CYS SG S 3.596 -5.650 -4.681 1.00 . A A . 16 CYS SG 1 1
2 1096 1 1 16 GLN C C 6.167 -9.376 -1.044 1.00 . A A . 17 GLN C 1 1
2 1097 1 1 16 GLN CA C 6.688 -8.870 -2.385 1.00 . A A . 17 GLN CA 1 1
2 1098 1 1 16 GLN CB C 8.154 -9.271 -2.559 1.00 . A A . 17 GLN CB 1 1
2 1099 1 1 16 GLN CD C 8.116 -9.161 -5.083 1.00 . A A . 17 GLN CD 1 1
2 1100 1 1 16 GLN CG C 8.797 -8.696 -3.811 1.00 . A A . 17 GLN CG 1 1
2 1101 1 1 16 GLN H H 7.338 -6.873 -2.645 1.00 . A A . 17 GLN H 1 1
2 1102 1 1 16 GLN HA H 6.106 -9.319 -3.176 1.00 . A A . 17 GLN HA 1 1
2 1103 1 1 16 GLN HB2 H 8.713 -8.926 -1.702 1.00 . A A . 17 GLN HB2 1 1
2 1104 1 1 16 GLN HB3 H 8.217 -10.348 -2.611 1.00 . A A . 17 GLN HB3 1 1
2 1105 1 1 16 GLN HE21 H 8.454 -11.060 -4.600 1.00 . A A . 17 GLN HE21 1 1
2 1106 1 1 16 GLN HE22 H 7.624 -10.801 -6.092 1.00 . A A . 17 GLN HE22 1 1
2 1107 1 1 16 GLN HG2 H 8.744 -7.619 -3.766 1.00 . A A . 17 GLN HG2 1 1
2 1108 1 1 16 GLN HG3 H 9.832 -9.003 -3.841 1.00 . A A . 17 GLN HG3 1 1
2 1109 1 1 16 GLN N N 6.543 -7.423 -2.488 1.00 . A A . 17 GLN N 1 1
2 1110 1 1 16 GLN NE2 N 8.059 -10.473 -5.279 1.00 . A A . 17 GLN NE2 1 1
2 1111 1 1 16 GLN O O 5.791 -10.542 -0.912 1.00 . A A . 17 GLN O 1 1
2 1112 1 1 16 GLN OE1 O 7.646 -8.350 -5.881 1.00 . A A . 17 GLN OE1 1 1
2 1113 1 1 17 LEU C C 4.312 -8.216 1.561 1.00 . A A . 18 LEU C 1 1
2 1114 1 1 17 LEU CA C 5.671 -8.850 1.280 1.00 . A A . 18 LEU CA 1 1
2 1115 1 1 17 LEU CB C 6.681 -8.406 2.340 1.00 . A A . 18 LEU CB 1 1
2 1116 1 1 17 LEU CD1 C 9.079 -8.126 3.014 1.00 . A A . 18 LEU CD1 1 1
2 1117 1 1 17 LEU CD2 C 8.173 -10.410 2.547 1.00 . A A . 18 LEU CD2 1 1
2 1118 1 1 17 LEU CG C 8.105 -8.937 2.173 1.00 . A A . 18 LEU CG 1 1
2 1119 1 1 17 LEU H H 6.458 -7.579 -0.218 1.00 . A A . 18 LEU H 1 1
2 1120 1 1 17 LEU HA H 5.569 -9.924 1.319 1.00 . A A . 18 LEU HA 1 1
2 1121 1 1 17 LEU HB2 H 6.726 -7.328 2.323 1.00 . A A . 18 LEU HB2 1 1
2 1122 1 1 17 LEU HB3 H 6.315 -8.735 3.302 1.00 . A A . 18 LEU HB3 1 1
2 1123 1 1 17 LEU HD11 H 9.343 -7.222 2.487 1.00 . A A . 18 LEU HD11 1 1
2 1124 1 1 17 LEU HD12 H 9.970 -8.710 3.196 1.00 . A A . 18 LEU HD12 1 1
2 1125 1 1 17 LEU HD13 H 8.616 -7.873 3.956 1.00 . A A . 18 LEU HD13 1 1
2 1126 1 1 17 LEU HD21 H 7.172 -10.809 2.622 1.00 . A A . 18 LEU HD21 1 1
2 1127 1 1 17 LEU HD22 H 8.675 -10.517 3.497 1.00 . A A . 18 LEU HD22 1 1
2 1128 1 1 17 LEU HD23 H 8.720 -10.950 1.788 1.00 . A A . 18 LEU HD23 1 1
2 1129 1 1 17 LEU HG H 8.399 -8.841 1.137 1.00 . A A . 18 LEU HG 1 1
2 1130 1 1 17 LEU N N 6.146 -8.493 -0.052 1.00 . A A . 18 LEU N 1 1
2 1131 1 1 17 LEU O O 4.090 -7.043 1.265 1.00 . A A . 18 LEU O 1 1
2 1132 1 1 18 ALA C C 2.024 -7.937 3.869 1.00 . A A . 19 ALA C 1 1
2 1133 1 1 18 ALA CA C 2.070 -8.517 2.460 1.00 . A A . 19 ALA CA 1 1
2 1134 1 1 18 ALA CB C 1.052 -9.638 2.314 1.00 . A A . 19 ALA CB 1 1
2 1135 1 1 18 ALA H H 3.642 -9.929 2.346 1.00 . A A . 19 ALA H 1 1
2 1136 1 1 18 ALA HA H 1.816 -7.739 1.753 1.00 . A A . 19 ALA HA 1 1
2 1137 1 1 18 ALA HB1 H 0.283 -9.525 3.064 1.00 . A A . 19 ALA HB1 1 1
2 1138 1 1 18 ALA HB2 H 0.606 -9.593 1.331 1.00 . A A . 19 ALA HB2 1 1
2 1139 1 1 18 ALA HB3 H 1.544 -10.590 2.444 1.00 . A A . 19 ALA HB3 1 1
2 1140 1 1 18 ALA N N 3.406 -9.002 2.135 1.00 . A A . 19 ALA N 1 1
2 1141 1 1 18 ALA O O 1.231 -7.042 4.157 1.00 . A A . 19 ALA O 1 1
2 1142 1 1 19 ASN C C 3.752 -6.705 6.235 1.00 . A A . 20 ASN C 1 1
2 1143 1 1 19 ASN CA C 2.935 -7.989 6.126 1.00 . A A . 20 ASN CA 1 1
2 1144 1 1 19 ASN CB C 3.538 -9.068 7.027 1.00 . A A . 20 ASN CB 1 1
2 1145 1 1 19 ASN CG C 2.579 -10.216 7.275 1.00 . A A . 20 ASN CG 1 1
2 1146 1 1 19 ASN H H 3.488 -9.167 4.457 1.00 . A A . 20 ASN H 1 1
2 1147 1 1 19 ASN HA H 1.925 -7.787 6.448 1.00 . A A . 20 ASN HA 1 1
2 1148 1 1 19 ASN HB2 H 4.428 -9.463 6.558 1.00 . A A . 20 ASN HB2 1 1
2 1149 1 1 19 ASN HB3 H 3.802 -8.630 7.978 1.00 . A A . 20 ASN HB3 1 1
2 1150 1 1 19 ASN HD21 H 3.705 -10.863 8.782 1.00 . A A . 20 ASN HD21 1 1
2 1151 1 1 19 ASN HD22 H 2.285 -11.791 8.453 1.00 . A A . 20 ASN HD22 1 1
2 1152 1 1 19 ASN N N 2.880 -8.455 4.745 1.00 . A A . 20 ASN N 1 1
2 1153 1 1 19 ASN ND2 N 2.887 -11.040 8.270 1.00 . A A . 20 ASN ND2 1 1
2 1154 1 1 19 ASN O O 3.651 -5.975 7.220 1.00 . A A . 20 ASN O 1 1
2 1155 1 1 19 ASN OD1 O 1.573 -10.361 6.581 1.00 . A A . 20 ASN OD1 1 1
2 1156 1 1 20 GLN C C 4.600 -4.030 4.721 1.00 . A A . 21 GLN C 1 1
2 1157 1 1 20 GLN CA C 5.396 -5.241 5.196 1.00 . A A . 21 GLN CA 1 1
2 1158 1 1 20 GLN CB C 6.610 -5.456 4.290 1.00 . A A . 21 GLN CB 1 1
2 1159 1 1 20 GLN CD C 7.787 -3.660 5.622 1.00 . A A . 21 GLN CD 1 1
2 1160 1 1 20 GLN CG C 7.558 -4.268 4.252 1.00 . A A . 21 GLN CG 1 1
2 1161 1 1 20 GLN H H 4.597 -7.057 4.457 1.00 . A A . 21 GLN H 1 1
2 1162 1 1 20 GLN HA H 5.737 -5.060 6.203 1.00 . A A . 21 GLN HA 1 1
2 1163 1 1 20 GLN HB2 H 7.159 -6.316 4.642 1.00 . A A . 21 GLN HB2 1 1
2 1164 1 1 20 GLN HB3 H 6.265 -5.645 3.285 1.00 . A A . 21 GLN HB3 1 1
2 1165 1 1 20 GLN HE21 H 7.478 -1.837 4.892 1.00 . A A . 21 GLN HE21 1 1
2 1166 1 1 20 GLN HE22 H 7.833 -1.919 6.580 1.00 . A A . 21 GLN HE22 1 1
2 1167 1 1 20 GLN HG2 H 8.508 -4.594 3.857 1.00 . A A . 21 GLN HG2 1 1
2 1168 1 1 20 GLN HG3 H 7.140 -3.512 3.604 1.00 . A A . 21 GLN HG3 1 1
2 1169 1 1 20 GLN N N 4.561 -6.437 5.214 1.00 . A A . 21 GLN N 1 1
2 1170 1 1 20 GLN NE2 N 7.690 -2.338 5.707 1.00 . A A . 21 GLN NE2 1 1
2 1171 1 1 20 GLN O O 4.745 -2.930 5.257 1.00 . A A . 21 GLN O 1 1
2 1172 1 1 20 GLN OE1 O 8.048 -4.370 6.594 1.00 . A A . 21 GLN OE1 1 1
2 1173 1 1 21 CYS C C 1.987 -2.614 4.219 1.00 . A A . 22 CYS C 1 1
2 1174 1 1 21 CYS CA C 2.943 -3.162 3.164 1.00 . A A . 22 CYS CA 1 1
2 1175 1 1 21 CYS CB C 2.151 -3.662 1.954 1.00 . A A . 22 CYS CB 1 1
2 1176 1 1 21 CYS H H 3.690 -5.136 3.326 1.00 . A A . 22 CYS H 1 1
2 1177 1 1 21 CYS HA H 3.604 -2.370 2.848 1.00 . A A . 22 CYS HA 1 1
2 1178 1 1 21 CYS HB2 H 2.249 -4.736 1.888 1.00 . A A . 22 CYS HB2 1 1
2 1179 1 1 21 CYS HB3 H 1.110 -3.408 2.085 1.00 . A A . 22 CYS HB3 1 1
2 1180 1 1 21 CYS N N 3.761 -4.237 3.712 1.00 . A A . 22 CYS N 1 1
2 1181 1 1 21 CYS O O 2.054 -1.440 4.581 1.00 . A A . 22 CYS O 1 1
2 1182 1 1 21 CYS SG S 2.699 -2.960 0.365 1.00 . A A . 22 CYS SG 1 1
2 1183 1 1 22 ASN C C 0.831 -2.510 6.955 1.00 . A A . 23 ASN C 1 1
2 1184 1 1 22 ASN CA C 0.129 -3.074 5.723 1.00 . A A . 23 ASN CA 1 1
2 1185 1 1 22 ASN CB C -0.743 -4.266 6.120 1.00 . A A . 23 ASN CB 1 1
2 1186 1 1 22 ASN CG C -0.201 -5.002 7.330 1.00 . A A . 23 ASN CG 1 1
2 1187 1 1 22 ASN H H 1.095 -4.396 4.381 1.00 . A A . 23 ASN H 1 1
2 1188 1 1 22 ASN HA H -0.499 -2.306 5.297 1.00 . A A . 23 ASN HA 1 1
2 1189 1 1 22 ASN HB2 H -1.738 -3.915 6.353 1.00 . A A . 23 ASN HB2 1 1
2 1190 1 1 22 ASN HB3 H -0.795 -4.959 5.294 1.00 . A A . 23 ASN HB3 1 1
2 1191 1 1 22 ASN HD21 H 1.345 -5.661 6.267 1.00 . A A . 23 ASN HD21 1 1
2 1192 1 1 22 ASN HD22 H 1.303 -6.161 7.921 1.00 . A A . 23 ASN HD22 1 1
2 1193 1 1 22 ASN N N 1.099 -3.472 4.709 1.00 . A A . 23 ASN N 1 1
2 1194 1 1 22 ASN ND2 N 0.930 -5.676 7.155 1.00 . A A . 23 ASN ND2 1 1
2 1195 1 1 22 ASN O O 0.290 -1.651 7.652 1.00 . A A . 23 ASN O 1 1
2 1196 1 1 22 ASN OD1 O -0.792 -4.965 8.410 1.00 . A A . 23 ASN OD1 1 1
2 1197 1 1 23 TYR C C 3.274 -1.102 8.176 1.00 . A A . 24 TYR C 1 1
2 1198 1 1 23 TYR CA C 2.814 -2.545 8.365 1.00 . A A . 24 TYR CA 1 1
2 1199 1 1 23 TYR CB C 4.025 -3.454 8.581 1.00 . A A . 24 TYR CB 1 1
2 1200 1 1 23 TYR CD1 C 4.695 -2.960 10.964 1.00 . A A . 24 TYR CD1 1 1
2 1201 1 1 23 TYR CD2 C 6.227 -2.401 9.226 1.00 . A A . 24 TYR CD2 1 1
2 1202 1 1 23 TYR CE1 C 5.583 -2.481 11.908 1.00 . A A . 24 TYR CE1 1 1
2 1203 1 1 23 TYR CE2 C 7.122 -1.921 10.163 1.00 . A A . 24 TYR CE2 1 1
2 1204 1 1 23 TYR CG C 5.001 -2.929 9.609 1.00 . A A . 24 TYR CG 1 1
2 1205 1 1 23 TYR CZ C 6.796 -1.963 11.502 1.00 . A A . 24 TYR CZ 1 1
2 1206 1 1 23 TYR H H 2.417 -3.681 6.624 1.00 . A A . 24 TYR H 1 1
2 1207 1 1 23 TYR HA H 2.177 -2.597 9.236 1.00 . A A . 24 TYR HA 1 1
2 1208 1 1 23 TYR HB2 H 3.684 -4.423 8.912 1.00 . A A . 24 TYR HB2 1 1
2 1209 1 1 23 TYR HB3 H 4.554 -3.564 7.646 1.00 . A A . 24 TYR HB3 1 1
2 1210 1 1 23 TYR HD1 H 3.745 -3.367 11.279 1.00 . A A . 24 TYR HD1 1 1
2 1211 1 1 23 TYR HD2 H 6.479 -2.369 8.176 1.00 . A A . 24 TYR HD2 1 1
2 1212 1 1 23 TYR HE1 H 5.328 -2.514 12.957 1.00 . A A . 24 TYR HE1 1 1
2 1213 1 1 23 TYR HE2 H 8.071 -1.515 9.845 1.00 . A A . 24 TYR HE2 1 1
2 1214 1 1 23 TYR HH H 8.008 -2.213 12.973 1.00 . A A . 24 TYR HH 1 1
2 1215 1 1 23 TYR N N 2.038 -2.998 7.217 1.00 . A A . 24 TYR N 1 1
2 1216 1 1 23 TYR O O 3.203 -0.291 9.099 1.00 . A A . 24 TYR O 1 1
2 1217 1 1 23 TYR OH O 7.684 -1.484 12.438 1.00 . A A . 24 TYR OH 1 1
2 1218 1 1 24 ASP C C 3.041 1.500 6.432 1.00 . A A . 25 ASP C 1 1
2 1219 1 1 24 ASP CA C 4.215 0.553 6.662 1.00 . A A . 25 ASP CA 1 1
2 1220 1 1 24 ASP CB C 5.115 0.527 5.425 1.00 . A A . 25 ASP CB 1 1
2 1221 1 1 24 ASP CG C 6.150 1.635 5.438 1.00 . A A . 25 ASP CG 1 1
2 1222 1 1 24 ASP H H 3.776 -1.482 6.279 1.00 . A A . 25 ASP H 1 1
2 1223 1 1 24 ASP HA H 4.788 0.908 7.505 1.00 . A A . 25 ASP HA 1 1
2 1224 1 1 24 ASP HB2 H 5.630 -0.421 5.382 1.00 . A A . 25 ASP HB2 1 1
2 1225 1 1 24 ASP HB3 H 4.504 0.640 4.541 1.00 . A A . 25 ASP HB3 1 1
2 1226 1 1 24 ASP N N 3.745 -0.791 6.974 1.00 . A A . 25 ASP N 1 1
2 1227 1 1 24 ASP O O 3.150 2.706 6.656 1.00 . A A . 25 ASP O 1 1
2 1228 1 1 24 ASP OD1 O 5.921 2.653 6.124 1.00 . A A . 25 ASP OD1 1 1
2 1229 1 1 24 ASP OD2 O 7.190 1.483 4.764 1.00 . A A . 25 ASP OD2 1 1
2 1230 1 1 25 CYS C C -0.010 2.060 7.020 1.00 . A A . 26 CYS C 1 1
2 1231 1 1 25 CYS CA C 0.726 1.741 5.722 1.00 . A A . 26 CYS CA 1 1
2 1232 1 1 25 CYS CB C -0.206 0.998 4.763 1.00 . A A . 26 CYS CB 1 1
2 1233 1 1 25 CYS H H 1.895 -0.021 5.823 1.00 . A A . 26 CYS H 1 1
2 1234 1 1 25 CYS HA H 1.037 2.667 5.262 1.00 . A A . 26 CYS HA 1 1
2 1235 1 1 25 CYS HB2 H -0.290 -0.032 5.080 1.00 . A A . 26 CYS HB2 1 1
2 1236 1 1 25 CYS HB3 H -1.183 1.459 4.793 1.00 . A A . 26 CYS HB3 1 1
2 1237 1 1 25 CYS N N 1.920 0.947 5.983 1.00 . A A . 26 CYS N 1 1
2 1238 1 1 25 CYS O O -0.330 3.216 7.298 1.00 . A A . 26 CYS O 1 1
2 1239 1 1 25 CYS SG S 0.356 0.997 3.030 1.00 . A A . 26 CYS SG 1 1
2 1240 1 1 26 LYS C C -0.103 1.942 10.085 1.00 . A A . 27 LYS C 1 1
2 1241 1 1 26 LYS CA C -0.974 1.194 9.081 1.00 . A A . 27 LYS CA 1 1
2 1242 1 1 26 LYS CB C -1.373 -0.169 9.651 1.00 . A A . 27 LYS CB 1 1
2 1243 1 1 26 LYS CD C -2.161 -2.459 8.984 1.00 . A A . 27 LYS CD 1 1
2 1244 1 1 26 LYS CE C -2.993 -2.902 10.177 1.00 . A A . 27 LYS CE 1 1
2 1245 1 1 26 LYS CG C -2.290 -0.965 8.740 1.00 . A A . 27 LYS CG 1 1
2 1246 1 1 26 LYS H H 0.003 0.128 7.535 1.00 . A A . 27 LYS H 1 1
2 1247 1 1 26 LYS HA H -1.866 1.773 8.896 1.00 . A A . 27 LYS HA 1 1
2 1248 1 1 26 LYS HB2 H -0.479 -0.749 9.824 1.00 . A A . 27 LYS HB2 1 1
2 1249 1 1 26 LYS HB3 H -1.880 -0.016 10.593 1.00 . A A . 27 LYS HB3 1 1
2 1250 1 1 26 LYS HD2 H -2.498 -2.989 8.107 1.00 . A A . 27 LYS HD2 1 1
2 1251 1 1 26 LYS HD3 H -1.123 -2.695 9.173 1.00 . A A . 27 LYS HD3 1 1
2 1252 1 1 26 LYS HE2 H -3.905 -2.325 10.198 1.00 . A A . 27 LYS HE2 1 1
2 1253 1 1 26 LYS HE3 H -3.233 -3.949 10.062 1.00 . A A . 27 LYS HE3 1 1
2 1254 1 1 26 LYS HG2 H -3.312 -0.668 8.924 1.00 . A A . 27 LYS HG2 1 1
2 1255 1 1 26 LYS HG3 H -2.033 -0.753 7.711 1.00 . A A . 27 LYS HG3 1 1
2 1256 1 1 26 LYS HZ1 H -2.670 -1.905 11.984 1.00 . A A . 27 LYS HZ1 1 1
2 1257 1 1 26 LYS HZ2 H -1.261 -2.521 11.280 1.00 . A A . 27 LYS HZ2 1 1
2 1258 1 1 26 LYS HZ3 H -2.346 -3.564 12.050 1.00 . A A . 27 LYS HZ3 1 1
2 1259 1 1 26 LYS N N -0.277 1.026 7.811 1.00 . A A . 27 LYS N 1 1
2 1260 1 1 26 LYS NZ N -2.267 -2.710 11.463 1.00 . A A . 27 LYS NZ 1 1
2 1261 1 1 26 LYS O O -0.582 2.384 11.130 1.00 . A A . 27 LYS O 1 1
2 1262 1 1 27 LEU C C 1.979 4.290 10.487 1.00 . A A . 28 LEU C 1 1
2 1263 1 1 27 LEU CA C 2.116 2.778 10.635 1.00 . A A . 28 LEU CA 1 1
2 1264 1 1 27 LEU CB C 3.551 2.352 10.318 1.00 . A A . 28 LEU CB 1 1
2 1265 1 1 27 LEU CD1 C 4.625 3.059 12.470 1.00 . A A . 28 LEU CD1 1 1
2 1266 1 1 27 LEU CD2 C 6.018 2.785 10.412 1.00 . A A . 28 LEU CD2 1 1
2 1267 1 1 27 LEU CG C 4.657 3.193 10.956 1.00 . A A . 28 LEU CG 1 1
2 1268 1 1 27 LEU H H 1.501 1.708 8.916 1.00 . A A . 28 LEU H 1 1
2 1269 1 1 27 LEU HA H 1.885 2.506 11.654 1.00 . A A . 28 LEU HA 1 1
2 1270 1 1 27 LEU HB2 H 3.675 1.334 10.654 1.00 . A A . 28 LEU HB2 1 1
2 1271 1 1 27 LEU HB3 H 3.678 2.393 9.246 1.00 . A A . 28 LEU HB3 1 1
2 1272 1 1 27 LEU HD11 H 3.712 3.491 12.850 1.00 . A A . 28 LEU HD11 1 1
2 1273 1 1 27 LEU HD12 H 5.472 3.575 12.896 1.00 . A A . 28 LEU HD12 1 1
2 1274 1 1 27 LEU HD13 H 4.668 2.014 12.740 1.00 . A A . 28 LEU HD13 1 1
2 1275 1 1 27 LEU HD21 H 5.941 2.597 9.351 1.00 . A A . 28 LEU HD21 1 1
2 1276 1 1 27 LEU HD22 H 6.351 1.888 10.913 1.00 . A A . 28 LEU HD22 1 1
2 1277 1 1 27 LEU HD23 H 6.729 3.579 10.587 1.00 . A A . 28 LEU HD23 1 1
2 1278 1 1 27 LEU HG H 4.496 4.234 10.710 1.00 . A A . 28 LEU HG 1 1
2 1279 1 1 27 LEU N N 1.178 2.082 9.761 1.00 . A A . 28 LEU N 1 1
2 1280 1 1 27 LEU O O 1.638 4.989 11.441 1.00 . A A . 28 LEU O 1 1
2 1281 1 1 28 ASP C C 0.773 6.570 8.449 1.00 . A A . 29 ASP C 1 1
2 1282 1 1 28 ASP CA C 2.147 6.217 9.010 1.00 . A A . 29 ASP CA 1 1
2 1283 1 1 28 ASP CB C 3.238 6.644 8.026 1.00 . A A . 29 ASP CB 1 1
2 1284 1 1 28 ASP CG C 4.519 7.054 8.725 1.00 . A A . 29 ASP CG 1 1
2 1285 1 1 28 ASP H H 2.512 4.180 8.563 1.00 . A A . 29 ASP H 1 1
2 1286 1 1 28 ASP HA H 2.288 6.744 9.941 1.00 . A A . 29 ASP HA 1 1
2 1287 1 1 28 ASP HB2 H 3.460 5.820 7.364 1.00 . A A . 29 ASP HB2 1 1
2 1288 1 1 28 ASP HB3 H 2.882 7.482 7.446 1.00 . A A . 29 ASP HB3 1 1
2 1289 1 1 28 ASP N N 2.245 4.788 9.284 1.00 . A A . 29 ASP N 1 1
2 1290 1 1 28 ASP O O 0.107 7.483 8.938 1.00 . A A . 29 ASP O 1 1
2 1291 1 1 28 ASP OD1 O 5.027 6.262 9.546 1.00 . A A . 29 ASP OD1 1 1
2 1292 1 1 28 ASP OD2 O 5.014 8.167 8.451 1.00 . A A . 29 ASP OD2 1 1
2 1293 1 1 29 LYS C C -2.077 5.646 7.711 1.00 . A A . 30 LYS C 1 1
2 1294 1 1 29 LYS CA C -0.940 6.078 6.791 1.00 . A A . 30 LYS CA 1 1
2 1295 1 1 29 LYS CB C -1.030 5.323 5.463 1.00 . A A . 30 LYS CB 1 1
2 1296 1 1 29 LYS CD C -2.156 6.799 3.771 1.00 . A A . 30 LYS CD 1 1
2 1297 1 1 29 LYS CE C -2.452 8.125 4.454 1.00 . A A . 30 LYS CE 1 1
2 1298 1 1 29 LYS CG C -0.838 6.210 4.245 1.00 . A A . 30 LYS CG 1 1
2 1299 1 1 29 LYS H H 0.931 5.128 7.073 1.00 . A A . 30 LYS H 1 1
2 1300 1 1 29 LYS HA H -1.029 7.136 6.601 1.00 . A A . 30 LYS HA 1 1
2 1301 1 1 29 LYS HB2 H -0.270 4.555 5.446 1.00 . A A . 30 LYS HB2 1 1
2 1302 1 1 29 LYS HB3 H -2.002 4.857 5.393 1.00 . A A . 30 LYS HB3 1 1
2 1303 1 1 29 LYS HD2 H -2.106 6.960 2.704 1.00 . A A . 30 LYS HD2 1 1
2 1304 1 1 29 LYS HD3 H -2.952 6.103 3.994 1.00 . A A . 30 LYS HD3 1 1
2 1305 1 1 29 LYS HE2 H -2.956 7.930 5.387 1.00 . A A . 30 LYS HE2 1 1
2 1306 1 1 29 LYS HE3 H -1.518 8.631 4.648 1.00 . A A . 30 LYS HE3 1 1
2 1307 1 1 29 LYS HG2 H -0.167 7.017 4.501 1.00 . A A . 30 LYS HG2 1 1
2 1308 1 1 29 LYS HG3 H -0.409 5.622 3.446 1.00 . A A . 30 LYS HG3 1 1
2 1309 1 1 29 LYS HZ1 H -3.014 9.994 3.708 1.00 . A A . 30 LYS HZ1 1 1
2 1310 1 1 29 LYS HZ2 H -4.305 8.920 3.909 1.00 . A A . 30 LYS HZ2 1 1
2 1311 1 1 29 LYS HZ3 H -3.237 8.725 2.613 1.00 . A A . 30 LYS HZ3 1 1
2 1312 1 1 29 LYS N N 0.355 5.842 7.419 1.00 . A A . 30 LYS N 1 1
2 1313 1 1 29 LYS NZ N -3.312 9.003 3.612 1.00 . A A . 30 LYS NZ 1 1
2 1314 1 1 29 LYS O O -3.246 5.929 7.445 1.00 . A A . 30 LYS O 1 1
2 1315 1 1 30 HIS C C -3.827 3.708 9.056 1.00 . A A . 31 HIS C 1 1
2 1316 1 1 30 HIS CA C -2.721 4.492 9.756 1.00 . A A . 31 HIS CA 1 1
2 1317 1 1 30 HIS CB C -3.321 5.674 10.518 1.00 . A A . 31 HIS CB 1 1
2 1318 1 1 30 HIS CD2 C -4.298 4.179 12.399 1.00 . A A . 31 HIS CD2 1 1
2 1319 1 1 30 HIS CE1 C -4.192 5.624 14.045 1.00 . A A . 31 HIS CE1 1 1
2 1320 1 1 30 HIS CG C -3.777 5.325 11.902 1.00 . A A . 31 HIS CG 1 1
2 1321 1 1 30 HIS H H -0.781 4.766 8.953 1.00 . A A . 31 HIS H 1 1
2 1322 1 1 30 HIS HA H -2.222 3.839 10.456 1.00 . A A . 31 HIS HA 1 1
2 1323 1 1 30 HIS HB2 H -2.579 6.454 10.602 1.00 . A A . 31 HIS HB2 1 1
2 1324 1 1 30 HIS HB3 H -4.174 6.051 9.972 1.00 . A A . 31 HIS HB3 1 1
2 1325 1 1 30 HIS HD1 H -3.393 7.131 12.916 1.00 . A A . 31 HIS HD1 1 1
2 1326 1 1 30 HIS HD2 H -4.483 3.266 11.850 1.00 . A A . 31 HIS HD2 1 1
2 1327 1 1 30 HIS HE1 H -4.271 6.075 15.022 1.00 . A A . 31 HIS HE1 1 1
2 1328 1 1 30 HIS N N -1.728 4.961 8.795 1.00 . A A . 31 HIS N 1 1
2 1329 1 1 30 HIS ND1 N -3.725 6.210 12.957 1.00 . A A . 31 HIS ND1 1 1
2 1330 1 1 30 HIS NE2 N -4.547 4.390 13.733 1.00 . A A . 31 HIS NE2 1 1
2 1331 1 1 30 HIS O O -4.950 3.624 9.552 1.00 . A A . 31 HIS O 1 1
2 1332 1 1 31 ALA C C -4.960 1.157 7.932 1.00 . A A . 32 ALA C 1 1
2 1333 1 1 31 ALA CA C -4.466 2.359 7.135 1.00 . A A . 32 ALA CA 1 1
2 1334 1 1 31 ALA CB C -3.852 1.906 5.818 1.00 . A A . 32 ALA CB 1 1
2 1335 1 1 31 ALA H H -2.589 3.239 7.558 1.00 . A A . 32 ALA H 1 1
2 1336 1 1 31 ALA HA H -5.307 2.999 6.910 1.00 . A A . 32 ALA HA 1 1
2 1337 1 1 31 ALA HB1 H -3.386 2.748 5.330 1.00 . A A . 32 ALA HB1 1 1
2 1338 1 1 31 ALA HB2 H -3.108 1.145 6.012 1.00 . A A . 32 ALA HB2 1 1
2 1339 1 1 31 ALA HB3 H -4.624 1.501 5.182 1.00 . A A . 32 ALA HB3 1 1
2 1340 1 1 31 ALA N N -3.500 3.137 7.902 1.00 . A A . 32 ALA N 1 1
2 1341 1 1 31 ALA O O -4.768 1.084 9.146 1.00 . A A . 32 ALA O 1 1
2 1342 1 1 32 ARG C C -5.733 -2.234 7.105 1.00 . A A . 33 ARG C 1 1
2 1343 1 1 32 ARG CA C -6.120 -0.982 7.887 1.00 . A A . 33 ARG CA 1 1
2 1344 1 1 32 ARG CB C -7.642 -0.896 8.013 1.00 . A A . 33 ARG CB 1 1
2 1345 1 1 32 ARG CD C -9.408 0.271 9.368 1.00 . A A . 33 ARG CD 1 1
2 1346 1 1 32 ARG CG C -8.134 0.436 8.553 1.00 . A A . 33 ARG CG 1 1
2 1347 1 1 32 ARG CZ C -8.675 0.630 11.688 1.00 . A A . 33 ARG CZ 1 1
2 1348 1 1 32 ARG H H -5.719 0.331 6.277 1.00 . A A . 33 ARG H 1 1
2 1349 1 1 32 ARG HA H -5.689 -1.042 8.875 1.00 . A A . 33 ARG HA 1 1
2 1350 1 1 32 ARG HB2 H -8.081 -1.048 7.038 1.00 . A A . 33 ARG HB2 1 1
2 1351 1 1 32 ARG HB3 H -7.981 -1.677 8.677 1.00 . A A . 33 ARG HB3 1 1
2 1352 1 1 32 ARG HD2 H -9.921 1.220 9.406 1.00 . A A . 33 ARG HD2 1 1
2 1353 1 1 32 ARG HD3 H -10.037 -0.460 8.883 1.00 . A A . 33 ARG HD3 1 1
2 1354 1 1 32 ARG HE H -9.293 -1.115 10.945 1.00 . A A . 33 ARG HE 1 1
2 1355 1 1 32 ARG HG2 H -7.369 0.863 9.185 1.00 . A A . 33 ARG HG2 1 1
2 1356 1 1 32 ARG HG3 H -8.331 1.100 7.725 1.00 . A A . 33 ARG HG3 1 1
2 1357 1 1 32 ARG HH11 H -8.618 2.273 10.514 1.00 . A A . 33 ARG HH11 1 1
2 1358 1 1 32 ARG HH12 H -8.105 2.513 12.151 1.00 . A A . 33 ARG HH12 1 1
2 1359 1 1 32 ARG HH21 H -8.619 -0.812 13.103 1.00 . A A . 33 ARG HH21 1 1
2 1360 1 1 32 ARG HH22 H -8.105 0.757 13.623 1.00 . A A . 33 ARG HH22 1 1
2 1361 1 1 32 ARG N N -5.597 0.216 7.242 1.00 . A A . 33 ARG N 1 1
2 1362 1 1 32 ARG NE N -9.131 -0.173 10.732 1.00 . A A . 33 ARG NE 1 1
2 1363 1 1 32 ARG NH1 N -8.447 1.910 11.429 1.00 . A A . 33 ARG NH1 1 1
2 1364 1 1 32 ARG NH2 N -8.448 0.152 12.904 1.00 . A A . 33 ARG NH2 1 1
2 1365 1 1 32 ARG O O -5.335 -3.243 7.686 1.00 . A A . 33 ARG O 1 1
2 1366 1 1 33 SER C C -4.484 -2.886 3.876 1.00 . A A . 34 SER C 1 1
2 1367 1 1 33 SER CA C -5.521 -3.288 4.921 1.00 . A A . 34 SER CA 1 1
2 1368 1 1 33 SER CB C -6.779 -3.817 4.230 1.00 . A A . 34 SER CB 1 1
2 1369 1 1 33 SER H H -6.177 -1.327 5.379 1.00 . A A . 34 SER H 1 1
2 1370 1 1 33 SER HA H -5.106 -4.068 5.541 1.00 . A A . 34 SER HA 1 1
2 1371 1 1 33 SER HB2 H -7.415 -2.988 3.961 1.00 . A A . 34 SER HB2 1 1
2 1372 1 1 33 SER HB3 H -6.496 -4.357 3.338 1.00 . A A . 34 SER HB3 1 1
2 1373 1 1 33 SER HG H -8.226 -4.210 5.490 1.00 . A A . 34 SER HG 1 1
2 1374 1 1 33 SER N N -5.854 -2.160 5.783 1.00 . A A . 34 SER N 1 1
2 1375 1 1 33 SER O O -4.554 -3.307 2.722 1.00 . A A . 34 SER O 1 1
2 1376 1 1 33 SER OG O -7.501 -4.689 5.082 1.00 . A A . 34 SER OG 1 1
2 1377 1 1 34 GLY C C -1.837 -2.770 2.632 1.00 . A A . 35 GLY C 1 1
2 1378 1 1 34 GLY CA C -2.484 -1.621 3.380 1.00 . A A . 35 GLY CA 1 1
2 1379 1 1 34 GLY H H -3.517 -1.764 5.223 1.00 . A A . 35 GLY H 1 1
2 1380 1 1 34 GLY HA2 H -2.917 -0.938 2.665 1.00 . A A . 35 GLY HA2 1 1
2 1381 1 1 34 GLY HA3 H -1.724 -1.102 3.946 1.00 . A A . 35 GLY HA3 1 1
2 1382 1 1 34 GLY N N -3.522 -2.067 4.291 1.00 . A A . 35 GLY N 1 1
2 1383 1 1 34 GLY O O -1.238 -3.656 3.241 1.00 . A A . 35 GLY O 1 1
2 1384 1 1 35 GLU C C -1.026 -3.270 -0.907 1.00 . A A . 36 GLU C 1 1
2 1385 1 1 35 GLU CA C -1.382 -3.805 0.477 1.00 . A A . 36 GLU CA 1 1
2 1386 1 1 35 GLU CB C -2.358 -4.977 0.347 1.00 . A A . 36 GLU CB 1 1
2 1387 1 1 35 GLU CD C -2.629 -7.487 0.294 1.00 . A A . 36 GLU CD 1 1
2 1388 1 1 35 GLU CG C -1.674 -6.319 0.149 1.00 . A A . 36 GLU CG 1 1
2 1389 1 1 35 GLU H H -2.448 -2.021 0.881 1.00 . A A . 36 GLU H 1 1
2 1390 1 1 35 GLU HA H -0.480 -4.152 0.959 1.00 . A A . 36 GLU HA 1 1
2 1391 1 1 35 GLU HB2 H -2.959 -5.030 1.243 1.00 . A A . 36 GLU HB2 1 1
2 1392 1 1 35 GLU HB3 H -3.004 -4.798 -0.499 1.00 . A A . 36 GLU HB3 1 1
2 1393 1 1 35 GLU HG2 H -1.243 -6.347 -0.840 1.00 . A A . 36 GLU HG2 1 1
2 1394 1 1 35 GLU HG3 H -0.889 -6.421 0.885 1.00 . A A . 36 GLU HG3 1 1
2 1395 1 1 35 GLU N N -1.958 -2.755 1.308 1.00 . A A . 36 GLU N 1 1
2 1396 1 1 35 GLU O O -1.447 -2.178 -1.290 1.00 . A A . 36 GLU O 1 1
2 1397 1 1 35 GLU OE1 O -3.120 -7.717 1.419 1.00 . A A . 36 GLU OE1 1 1
2 1398 1 1 35 GLU OE2 O -2.886 -8.172 -0.718 1.00 . A A . 36 GLU OE2 1 1
2 1399 1 1 36 CYS C C -0.628 -4.407 -4.053 1.00 . A A . 37 CYS C 1 1
2 1400 1 1 36 CYS CA C 0.168 -3.651 -2.993 1.00 . A A . 37 CYS CA 1 1
2 1401 1 1 36 CYS CB C 1.664 -3.909 -3.183 1.00 . A A . 37 CYS CB 1 1
2 1402 1 1 36 CYS H H 0.058 -4.906 -1.292 1.00 . A A . 37 CYS H 1 1
2 1403 1 1 36 CYS HA H -0.022 -2.595 -3.102 1.00 . A A . 37 CYS HA 1 1
2 1404 1 1 36 CYS HB2 H 2.001 -3.393 -4.071 1.00 . A A . 37 CYS HB2 1 1
2 1405 1 1 36 CYS HB3 H 2.200 -3.528 -2.326 1.00 . A A . 37 CYS HB3 1 1
2 1406 1 1 36 CYS N N -0.247 -4.046 -1.653 1.00 . A A . 37 CYS N 1 1
2 1407 1 1 36 CYS O O -1.083 -5.527 -3.822 1.00 . A A . 37 CYS O 1 1
2 1408 1 1 36 CYS SG S 2.098 -5.669 -3.371 1.00 . A A . 37 CYS SG 1 1
2 1409 1 1 37 PHE C C -1.251 -3.679 -7.629 1.00 . A A . 38 PHE C 1 1
2 1410 1 1 37 PHE CA C -1.533 -4.398 -6.313 1.00 . A A . 38 PHE CA 1 1
2 1411 1 1 37 PHE CB C -3.034 -4.374 -6.017 1.00 . A A . 38 PHE CB 1 1
2 1412 1 1 37 PHE CD1 C -3.374 -6.860 -5.987 1.00 . A A . 38 PHE CD1 1 1
2 1413 1 1 37 PHE CD2 C -4.173 -5.585 -4.137 1.00 . A A . 38 PHE CD2 1 1
2 1414 1 1 37 PHE CE1 C -3.835 -8.019 -5.392 1.00 . A A . 38 PHE CE1 1 1
2 1415 1 1 37 PHE CE2 C -4.636 -6.740 -3.537 1.00 . A A . 38 PHE CE2 1 1
2 1416 1 1 37 PHE CG C -3.537 -5.632 -5.367 1.00 . A A . 38 PHE CG 1 1
2 1417 1 1 37 PHE CZ C -4.468 -7.959 -4.165 1.00 . A A . 38 PHE CZ 1 1
2 1418 1 1 37 PHE H H -0.405 -2.893 -5.341 1.00 . A A . 38 PHE H 1 1
2 1419 1 1 37 PHE HA H -1.208 -5.423 -6.400 1.00 . A A . 38 PHE HA 1 1
2 1420 1 1 37 PHE HB2 H -3.250 -3.550 -5.354 1.00 . A A . 38 PHE HB2 1 1
2 1421 1 1 37 PHE HB3 H -3.574 -4.238 -6.942 1.00 . A A . 38 PHE HB3 1 1
2 1422 1 1 37 PHE HD1 H -2.879 -6.908 -6.947 1.00 . A A . 38 PHE HD1 1 1
2 1423 1 1 37 PHE HD2 H -4.307 -4.633 -3.645 1.00 . A A . 38 PHE HD2 1 1
2 1424 1 1 37 PHE HE1 H -3.702 -8.970 -5.886 1.00 . A A . 38 PHE HE1 1 1
2 1425 1 1 37 PHE HE2 H -5.131 -6.691 -2.579 1.00 . A A . 38 PHE HE2 1 1
2 1426 1 1 37 PHE HZ H -4.829 -8.863 -3.698 1.00 . A A . 38 PHE HZ 1 1
2 1427 1 1 37 PHE N N -0.792 -3.785 -5.217 1.00 . A A . 38 PHE N 1 1
2 1428 1 1 37 PHE O O -0.778 -2.543 -7.639 1.00 . A A . 38 PHE O 1 1
2 1429 1 1 38 TYR C C -2.247 -2.589 -10.302 1.00 . A A . 39 TYR C 1 1
2 1430 1 1 38 TYR CA C -1.321 -3.777 -10.059 1.00 . A A . 39 TYR CA 1 1
2 1431 1 1 38 TYR CB C -1.539 -4.837 -11.140 1.00 . A A . 39 TYR CB 1 1
2 1432 1 1 38 TYR CD1 C -3.920 -4.716 -11.973 1.00 . A A . 39 TYR CD1 1 1
2 1433 1 1 38 TYR CD2 C -3.335 -6.489 -10.491 1.00 . A A . 39 TYR CD2 1 1
2 1434 1 1 38 TYR CE1 C -5.217 -5.186 -12.031 1.00 . A A . 39 TYR CE1 1 1
2 1435 1 1 38 TYR CE2 C -4.630 -6.967 -10.545 1.00 . A A . 39 TYR CE2 1 1
2 1436 1 1 38 TYR CG C -2.958 -5.356 -11.202 1.00 . A A . 39 TYR CG 1 1
2 1437 1 1 38 TYR CZ C -5.567 -6.313 -11.316 1.00 . A A . 39 TYR CZ 1 1
2 1438 1 1 38 TYR H H -1.921 -5.252 -8.665 1.00 . A A . 39 TYR H 1 1
2 1439 1 1 38 TYR HA H -0.297 -3.437 -10.104 1.00 . A A . 39 TYR HA 1 1
2 1440 1 1 38 TYR HB2 H -1.299 -4.413 -12.103 1.00 . A A . 39 TYR HB2 1 1
2 1441 1 1 38 TYR HB3 H -0.886 -5.676 -10.949 1.00 . A A . 39 TYR HB3 1 1
2 1442 1 1 38 TYR HD1 H -3.642 -3.834 -12.532 1.00 . A A . 39 TYR HD1 1 1
2 1443 1 1 38 TYR HD2 H -2.599 -6.999 -9.887 1.00 . A A . 39 TYR HD2 1 1
2 1444 1 1 38 TYR HE1 H -5.952 -4.674 -12.636 1.00 . A A . 39 TYR HE1 1 1
2 1445 1 1 38 TYR HE2 H -4.905 -7.849 -9.984 1.00 . A A . 39 TYR HE2 1 1
2 1446 1 1 38 TYR HH H -7.333 -6.337 -12.077 1.00 . A A . 39 TYR HH 1 1
2 1447 1 1 38 TYR N N -1.545 -4.350 -8.737 1.00 . A A . 39 TYR N 1 1
2 1448 1 1 38 TYR O O -3.414 -2.607 -9.912 1.00 . A A . 39 TYR O 1 1
2 1449 1 1 38 TYR OH O -6.858 -6.785 -11.373 1.00 . A A . 39 TYR OH 1 1
2 1450 1 1 39 ASP C C -2.914 -0.336 -12.714 1.00 . A A . 40 ASP C 1 1
2 1451 1 1 39 ASP CA C -2.493 -0.360 -11.248 1.00 . A A . 40 ASP CA 1 1
2 1452 1 1 39 ASP CB C -1.684 0.895 -10.916 1.00 . A A . 40 ASP CB 1 1
2 1453 1 1 39 ASP CG C -0.278 0.843 -11.481 1.00 . A A . 40 ASP CG 1 1
2 1454 1 1 39 ASP H H -0.779 -1.603 -11.235 1.00 . A A . 40 ASP H 1 1
2 1455 1 1 39 ASP HA H -3.380 -0.378 -10.632 1.00 . A A . 40 ASP HA 1 1
2 1456 1 1 39 ASP HB2 H -2.186 1.758 -11.328 1.00 . A A . 40 ASP HB2 1 1
2 1457 1 1 39 ASP HB3 H -1.618 1.000 -9.843 1.00 . A A . 40 ASP HB3 1 1
2 1458 1 1 39 ASP N N -1.716 -1.557 -10.950 1.00 . A A . 40 ASP N 1 1
2 1459 1 1 39 ASP O O -2.654 -1.280 -13.459 1.00 . A A . 40 ASP O 1 1
2 1460 1 1 39 ASP OD1 O -0.140 0.740 -12.718 1.00 . A A . 40 ASP OD1 1 1
2 1461 1 1 39 ASP OD2 O 0.684 0.905 -10.687 1.00 . A A . 40 ASP OD2 1 1
2 1462 1 1 40 GLU C C -2.844 0.949 -15.460 1.00 . A A . 41 GLU C 1 1
2 1463 1 1 40 GLU CA C -4.025 0.894 -14.496 1.00 . A A . 41 GLU CA 1 1
2 1464 1 1 40 GLU CB C -4.877 2.156 -14.643 1.00 . A A . 41 GLU CB 1 1
2 1465 1 1 40 GLU CD C -4.962 4.676 -14.495 1.00 . A A . 41 GLU CD 1 1
2 1466 1 1 40 GLU CG C -4.079 3.445 -14.540 1.00 . A A . 41 GLU CG 1 1
2 1467 1 1 40 GLU H H -3.745 1.468 -12.478 1.00 . A A . 41 GLU H 1 1
2 1468 1 1 40 GLU HA H -4.630 0.032 -14.736 1.00 . A A . 41 GLU HA 1 1
2 1469 1 1 40 GLU HB2 H -5.367 2.135 -15.606 1.00 . A A . 41 GLU HB2 1 1
2 1470 1 1 40 GLU HB3 H -5.629 2.161 -13.867 1.00 . A A . 41 GLU HB3 1 1
2 1471 1 1 40 GLU HG2 H -3.484 3.414 -13.640 1.00 . A A . 41 GLU HG2 1 1
2 1472 1 1 40 GLU HG3 H -3.427 3.518 -15.398 1.00 . A A . 41 GLU HG3 1 1
2 1473 1 1 40 GLU N N -3.567 0.749 -13.119 1.00 . A A . 41 GLU N 1 1
2 1474 1 1 40 GLU O O -2.990 0.692 -16.655 1.00 . A A . 41 GLU O 1 1
2 1475 1 1 40 GLU OE1 O -6.056 4.645 -15.096 1.00 . A A . 41 GLU OE1 1 1
2 1476 1 1 40 GLU OE2 O -4.558 5.672 -13.858 1.00 . A A . 41 GLU OE2 1 1
2 1477 1 1 41 LYS C C 0.327 0.073 -15.686 1.00 . A A . 42 LYS C 1 1
2 1478 1 1 41 LYS CA C -0.464 1.376 -15.743 1.00 . A A . 42 LYS CA 1 1
2 1479 1 1 41 LYS CB C 0.411 2.537 -15.266 1.00 . A A . 42 LYS CB 1 1
2 1480 1 1 41 LYS CD C 0.745 5.024 -15.133 1.00 . A A . 42 LYS CD 1 1
2 1481 1 1 41 LYS CE C 1.944 5.386 -15.995 1.00 . A A . 42 LYS CE 1 1
2 1482 1 1 41 LYS CG C -0.065 3.896 -15.751 1.00 . A A . 42 LYS CG 1 1
2 1483 1 1 41 LYS H H -1.619 1.480 -13.972 1.00 . A A . 42 LYS H 1 1
2 1484 1 1 41 LYS HA H -0.763 1.557 -16.764 1.00 . A A . 42 LYS HA 1 1
2 1485 1 1 41 LYS HB2 H 0.418 2.547 -14.186 1.00 . A A . 42 LYS HB2 1 1
2 1486 1 1 41 LYS HB3 H 1.419 2.383 -15.623 1.00 . A A . 42 LYS HB3 1 1
2 1487 1 1 41 LYS HD2 H 0.113 5.894 -15.030 1.00 . A A . 42 LYS HD2 1 1
2 1488 1 1 41 LYS HD3 H 1.093 4.712 -14.158 1.00 . A A . 42 LYS HD3 1 1
2 1489 1 1 41 LYS HE2 H 1.667 5.292 -17.033 1.00 . A A . 42 LYS HE2 1 1
2 1490 1 1 41 LYS HE3 H 2.223 6.409 -15.788 1.00 . A A . 42 LYS HE3 1 1
2 1491 1 1 41 LYS HG2 H 0.038 3.941 -16.825 1.00 . A A . 42 LYS HG2 1 1
2 1492 1 1 41 LYS HG3 H -1.104 4.021 -15.482 1.00 . A A . 42 LYS HG3 1 1
2 1493 1 1 41 LYS HZ1 H 3.008 3.605 -16.239 1.00 . A A . 42 LYS HZ1 1 1
2 1494 1 1 41 LYS HZ2 H 3.174 4.297 -14.704 1.00 . A A . 42 LYS HZ2 1 1
2 1495 1 1 41 LYS HZ3 H 3.990 4.966 -16.026 1.00 . A A . 42 LYS HZ3 1 1
2 1496 1 1 41 LYS N N -1.672 1.287 -14.932 1.00 . A A . 42 LYS N 1 1
2 1497 1 1 41 LYS NZ N 3.111 4.502 -15.722 1.00 . A A . 42 LYS NZ 1 1
2 1498 1 1 41 LYS O O 1.533 0.057 -15.931 1.00 . A A . 42 LYS O 1 1
2 1499 1 1 42 ARG C C 1.511 -2.268 -14.375 1.00 . A A . 43 ARG C 1 1
2 1500 1 1 42 ARG CA C 0.279 -2.325 -15.273 1.00 . A A . 43 ARG CA 1 1
2 1501 1 1 42 ARG CB C 0.673 -2.820 -16.666 1.00 . A A . 43 ARG CB 1 1
2 1502 1 1 42 ARG CD C -1.138 -2.086 -18.247 1.00 . A A . 43 ARG CD 1 1
2 1503 1 1 42 ARG CG C -0.510 -3.260 -17.513 1.00 . A A . 43 ARG CG 1 1
2 1504 1 1 42 ARG CZ C 0.188 -1.903 -20.310 1.00 . A A . 43 ARG CZ 1 1
2 1505 1 1 42 ARG H H -1.320 -0.941 -15.178 1.00 . A A . 43 ARG H 1 1
2 1506 1 1 42 ARG HA H -0.433 -3.014 -14.844 1.00 . A A . 43 ARG HA 1 1
2 1507 1 1 42 ARG HB2 H 1.183 -2.023 -17.187 1.00 . A A . 43 ARG HB2 1 1
2 1508 1 1 42 ARG HB3 H 1.344 -3.658 -16.560 1.00 . A A . 43 ARG HB3 1 1
2 1509 1 1 42 ARG HD2 H -1.966 -2.449 -18.838 1.00 . A A . 43 ARG HD2 1 1
2 1510 1 1 42 ARG HD3 H -1.499 -1.375 -17.520 1.00 . A A . 43 ARG HD3 1 1
2 1511 1 1 42 ARG HE H 0.198 -0.570 -18.826 1.00 . A A . 43 ARG HE 1 1
2 1512 1 1 42 ARG HG2 H -0.171 -3.985 -18.238 1.00 . A A . 43 ARG HG2 1 1
2 1513 1 1 42 ARG HG3 H -1.252 -3.711 -16.871 1.00 . A A . 43 ARG HG3 1 1
2 1514 1 1 42 ARG HH11 H -0.971 -3.553 -20.188 1.00 . A A . 43 ARG HH11 1 1
2 1515 1 1 42 ARG HH12 H -0.032 -3.412 -21.637 1.00 . A A . 43 ARG HH12 1 1
2 1516 1 1 42 ARG HH21 H 1.440 -0.373 -20.729 1.00 . A A . 43 ARG HH21 1 1
2 1517 1 1 42 ARG HH22 H 1.340 -1.603 -21.944 1.00 . A A . 43 ARG HH22 1 1
2 1518 1 1 42 ARG N N -0.360 -1.018 -15.362 1.00 . A A . 43 ARG N 1 1
2 1519 1 1 42 ARG NE N -0.184 -1.420 -19.130 1.00 . A A . 43 ARG NE 1 1
2 1520 1 1 42 ARG NH1 N -0.312 -3.050 -20.747 1.00 . A A . 43 ARG NH1 1 1
2 1521 1 1 42 ARG NH2 N 1.061 -1.238 -21.056 1.00 . A A . 43 ARG NH2 1 1
2 1522 1 1 42 ARG O O 2.466 -3.020 -14.566 1.00 . A A . 43 ARG O 1 1
2 1523 1 1 43 ASN C C 2.218 -1.707 -11.074 1.00 . A A . 44 ASN C 1 1
2 1524 1 1 43 ASN CA C 2.597 -1.214 -12.468 1.00 . A A . 44 ASN CA 1 1
2 1525 1 1 43 ASN CB C 3.031 0.252 -12.402 1.00 . A A . 44 ASN CB 1 1
2 1526 1 1 43 ASN CG C 4.115 0.579 -13.411 1.00 . A A . 44 ASN CG 1 1
2 1527 1 1 43 ASN H H 0.692 -0.799 -13.293 1.00 . A A . 44 ASN H 1 1
2 1528 1 1 43 ASN HA H 3.419 -1.808 -12.836 1.00 . A A . 44 ASN HA 1 1
2 1529 1 1 43 ASN HB2 H 2.178 0.883 -12.602 1.00 . A A . 44 ASN HB2 1 1
2 1530 1 1 43 ASN HB3 H 3.408 0.466 -11.414 1.00 . A A . 44 ASN HB3 1 1
2 1531 1 1 43 ASN HD21 H 4.628 2.195 -12.372 1.00 . A A . 44 ASN HD21 1 1
2 1532 1 1 43 ASN HD22 H 5.541 1.905 -13.810 1.00 . A A . 44 ASN HD22 1 1
2 1533 1 1 43 ASN N N 1.482 -1.370 -13.395 1.00 . A A . 44 ASN N 1 1
2 1534 1 1 43 ASN ND2 N 4.834 1.670 -13.173 1.00 . A A . 44 ASN ND2 1 1
2 1535 1 1 43 ASN O O 1.050 -1.667 -10.686 1.00 . A A . 44 ASN O 1 1
2 1536 1 1 43 ASN OD1 O 4.303 -0.140 -14.392 1.00 . A A . 44 ASN OD1 1 1
2 1537 1 1 44 LEU C C 3.387 -1.630 -7.935 1.00 . A A . 45 LEU C 1 1
2 1538 1 1 44 LEU CA C 2.986 -2.671 -8.975 1.00 . A A . 45 LEU CA 1 1
2 1539 1 1 44 LEU CB C 3.773 -3.963 -8.750 1.00 . A A . 45 LEU CB 1 1
2 1540 1 1 44 LEU CD1 C 4.849 -6.034 -9.664 1.00 . A A . 45 LEU CD1 1 1
2 1541 1 1 44 LEU CD2 C 2.488 -5.481 -10.276 1.00 . A A . 45 LEU CD2 1 1
2 1542 1 1 44 LEU CG C 3.860 -4.913 -9.945 1.00 . A A . 45 LEU CG 1 1
2 1543 1 1 44 LEU H H 4.123 -2.177 -10.691 1.00 . A A . 45 LEU H 1 1
2 1544 1 1 44 LEU HA H 1.932 -2.878 -8.872 1.00 . A A . 45 LEU HA 1 1
2 1545 1 1 44 LEU HB2 H 4.779 -3.692 -8.468 1.00 . A A . 45 LEU HB2 1 1
2 1546 1 1 44 LEU HB3 H 3.304 -4.496 -7.935 1.00 . A A . 45 LEU HB3 1 1
2 1547 1 1 44 LEU HD11 H 4.887 -6.224 -8.602 1.00 . A A . 45 LEU HD11 1 1
2 1548 1 1 44 LEU HD12 H 5.830 -5.744 -10.013 1.00 . A A . 45 LEU HD12 1 1
2 1549 1 1 44 LEU HD13 H 4.534 -6.929 -10.180 1.00 . A A . 45 LEU HD13 1 1
2 1550 1 1 44 LEU HD21 H 2.561 -6.551 -10.397 1.00 . A A . 45 LEU HD21 1 1
2 1551 1 1 44 LEU HD22 H 2.128 -5.038 -11.193 1.00 . A A . 45 LEU HD22 1 1
2 1552 1 1 44 LEU HD23 H 1.801 -5.254 -9.473 1.00 . A A . 45 LEU HD23 1 1
2 1553 1 1 44 LEU HG H 4.214 -4.365 -10.807 1.00 . A A . 45 LEU HG 1 1
2 1554 1 1 44 LEU N N 3.213 -2.170 -10.327 1.00 . A A . 45 LEU N 1 1
2 1555 1 1 44 LEU O O 4.539 -1.201 -7.884 1.00 . A A . 45 LEU O 1 1
2 1556 1 1 45 GLN C C 1.977 -0.622 -4.768 1.00 . A A . 46 GLN C 1 1
2 1557 1 1 45 GLN CA C 2.682 -0.240 -6.065 1.00 . A A . 46 GLN CA 1 1
2 1558 1 1 45 GLN CB C 2.218 1.143 -6.524 1.00 . A A . 46 GLN CB 1 1
2 1559 1 1 45 GLN CD C 4.225 1.619 -7.983 1.00 . A A . 46 GLN CD 1 1
2 1560 1 1 45 GLN CG C 2.714 1.523 -7.910 1.00 . A A . 46 GLN CG 1 1
2 1561 1 1 45 GLN H H 1.529 -1.609 -7.196 1.00 . A A . 46 GLN H 1 1
2 1562 1 1 45 GLN HA H 3.746 -0.213 -5.887 1.00 . A A . 46 GLN HA 1 1
2 1563 1 1 45 GLN HB2 H 1.139 1.164 -6.533 1.00 . A A . 46 GLN HB2 1 1
2 1564 1 1 45 GLN HB3 H 2.579 1.881 -5.822 1.00 . A A . 46 GLN HB3 1 1
2 1565 1 1 45 GLN HE21 H 4.129 2.048 -9.922 1.00 . A A . 46 GLN HE21 1 1
2 1566 1 1 45 GLN HE22 H 5.717 1.981 -9.246 1.00 . A A . 46 GLN HE22 1 1
2 1567 1 1 45 GLN HG2 H 2.383 0.774 -8.614 1.00 . A A . 46 GLN HG2 1 1
2 1568 1 1 45 GLN HG3 H 2.293 2.480 -8.179 1.00 . A A . 46 GLN HG3 1 1
2 1569 1 1 45 GLN N N 2.428 -1.230 -7.106 1.00 . A A . 46 GLN N 1 1
2 1570 1 1 45 GLN NE2 N 4.744 1.911 -9.170 1.00 . A A . 46 GLN NE2 1 1
2 1571 1 1 45 GLN O O 1.050 -1.433 -4.767 1.00 . A A . 46 GLN O 1 1
2 1572 1 1 45 GLN OE1 O 4.920 1.434 -6.983 1.00 . A A . 46 GLN OE1 1 1
2 1573 1 1 46 CYS C C 0.758 0.718 -2.016 1.00 . A A . 47 CYS C 1 1
2 1574 1 1 46 CYS CA C 1.834 -0.309 -2.358 1.00 . A A . 47 CYS CA 1 1
2 1575 1 1 46 CYS CB C 2.918 -0.308 -1.278 1.00 . A A . 47 CYS CB 1 1
2 1576 1 1 46 CYS H H 3.164 0.607 -3.727 1.00 . A A . 47 CYS H 1 1
2 1577 1 1 46 CYS HA H 1.380 -1.288 -2.399 1.00 . A A . 47 CYS HA 1 1
2 1578 1 1 46 CYS HB2 H 3.760 -0.891 -1.622 1.00 . A A . 47 CYS HB2 1 1
2 1579 1 1 46 CYS HB3 H 3.238 0.708 -1.101 1.00 . A A . 47 CYS HB3 1 1
2 1580 1 1 46 CYS N N 2.421 -0.032 -3.663 1.00 . A A . 47 CYS N 1 1
2 1581 1 1 46 CYS O O 1.058 1.886 -1.767 1.00 . A A . 47 CYS O 1 1
2 1582 1 1 46 CYS SG S 2.379 -1.006 0.316 1.00 . A A . 47 CYS SG 1 1
2 1583 1 1 47 ILE C C -2.072 0.967 -0.251 1.00 . A A . 48 ILE C 1 1
2 1584 1 1 47 ILE CA C -1.613 1.152 -1.693 1.00 . A A . 48 ILE CA 1 1
2 1585 1 1 47 ILE CB C -2.806 0.902 -2.635 1.00 . A A . 48 ILE CB 1 1
2 1586 1 1 47 ILE CD1 C -2.057 -0.344 -4.724 1.00 . A A . 48 ILE CD1 1 1
2 1587 1 1 47 ILE CG1 C -2.359 0.998 -4.095 1.00 . A A . 48 ILE CG1 1 1
2 1588 1 1 47 ILE CG2 C -3.922 1.896 -2.351 1.00 . A A . 48 ILE CG2 1 1
2 1589 1 1 47 ILE H H -0.669 -0.668 -2.212 1.00 . A A . 48 ILE H 1 1
2 1590 1 1 47 ILE HA H -1.283 2.172 -1.826 1.00 . A A . 48 ILE HA 1 1
2 1591 1 1 47 ILE HB H -3.183 -0.091 -2.446 1.00 . A A . 48 ILE HB 1 1
2 1592 1 1 47 ILE HD11 H -2.101 -1.114 -3.967 1.00 . A A . 48 ILE HD11 1 1
2 1593 1 1 47 ILE HD12 H -2.787 -0.555 -5.492 1.00 . A A . 48 ILE HD12 1 1
2 1594 1 1 47 ILE HD13 H -1.070 -0.325 -5.160 1.00 . A A . 48 ILE HD13 1 1
2 1595 1 1 47 ILE HG12 H -3.139 1.467 -4.674 1.00 . A A . 48 ILE HG12 1 1
2 1596 1 1 47 ILE HG13 H -1.463 1.600 -4.151 1.00 . A A . 48 ILE HG13 1 1
2 1597 1 1 47 ILE HG21 H -4.241 1.796 -1.324 1.00 . A A . 48 ILE HG21 1 1
2 1598 1 1 47 ILE HG22 H -3.562 2.900 -2.519 1.00 . A A . 48 ILE HG22 1 1
2 1599 1 1 47 ILE HG23 H -4.756 1.698 -3.007 1.00 . A A . 48 ILE HG23 1 1
2 1600 1 1 47 ILE N N -0.494 0.273 -2.006 1.00 . A A . 48 ILE N 1 1
2 1601 1 1 47 ILE O O -2.047 -0.143 0.282 1.00 . A A . 48 ILE O 1 1
2 1602 1 1 48 CYS C C -4.420 2.449 1.850 1.00 . A A . 49 CYS C 1 1
2 1603 1 1 48 CYS CA C -2.959 2.020 1.757 1.00 . A A . 49 CYS CA 1 1
2 1604 1 1 48 CYS CB C -2.093 2.924 2.637 1.00 . A A . 49 CYS CB 1 1
2 1605 1 1 48 CYS H H -2.489 2.917 -0.102 1.00 . A A . 49 CYS H 1 1
2 1606 1 1 48 CYS HA H -2.872 1.002 2.107 1.00 . A A . 49 CYS HA 1 1
2 1607 1 1 48 CYS HB2 H -2.357 3.955 2.450 1.00 . A A . 49 CYS HB2 1 1
2 1608 1 1 48 CYS HB3 H -2.282 2.692 3.674 1.00 . A A . 49 CYS HB3 1 1
2 1609 1 1 48 CYS N N -2.492 2.060 0.376 1.00 . A A . 49 CYS N 1 1
2 1610 1 1 48 CYS O O -4.807 3.490 1.320 1.00 . A A . 49 CYS O 1 1
2 1611 1 1 48 CYS SG S -0.303 2.751 2.346 1.00 . A A . 49 CYS SG 1 1
2 1612 1 1 49 ASP C C -6.943 2.389 4.118 1.00 . A A . 50 ASP C 1 1
2 1613 1 1 49 ASP CA C -6.645 1.934 2.693 1.00 . A A . 50 ASP CA 1 1
2 1614 1 1 49 ASP CB C -7.487 0.704 2.350 1.00 . A A . 50 ASP CB 1 1
2 1615 1 1 49 ASP CG C -8.696 1.049 1.503 1.00 . A A . 50 ASP CG 1 1
2 1616 1 1 49 ASP H H -4.858 0.823 2.928 1.00 . A A . 50 ASP H 1 1
2 1617 1 1 49 ASP HA H -6.898 2.734 2.013 1.00 . A A . 50 ASP HA 1 1
2 1618 1 1 49 ASP HB2 H -6.877 -0.001 1.803 1.00 . A A . 50 ASP HB2 1 1
2 1619 1 1 49 ASP HB3 H -7.830 0.245 3.265 1.00 . A A . 50 ASP HB3 1 1
2 1620 1 1 49 ASP N N -5.226 1.639 2.528 1.00 . A A . 50 ASP N 1 1
2 1621 1 1 49 ASP O O -6.899 1.594 5.056 1.00 . A A . 50 ASP O 1 1
2 1622 1 1 49 ASP OD1 O -9.635 1.677 2.036 1.00 . A A . 50 ASP OD1 1 1
2 1623 1 1 49 ASP OD2 O -8.703 0.691 0.306 1.00 . A A . 50 ASP OD2 1 1
2 1624 1 1 50 TYR C C -9.052 4.415 5.765 1.00 . A A . 51 TYR C 1 1
2 1625 1 1 50 TYR CA C -7.548 4.235 5.583 1.00 . A A . 51 TYR CA 1 1
2 1626 1 1 50 TYR CB C -6.837 5.578 5.762 1.00 . A A . 51 TYR CB 1 1
2 1627 1 1 50 TYR CD1 C -7.444 5.669 8.212 1.00 . A A . 51 TYR CD1 1 1
2 1628 1 1 50 TYR CD2 C -7.491 7.700 6.965 1.00 . A A . 51 TYR CD2 1 1
2 1629 1 1 50 TYR CE1 C -7.835 6.351 9.347 1.00 . A A . 51 TYR CE1 1 1
2 1630 1 1 50 TYR CE2 C -7.881 8.390 8.096 1.00 . A A . 51 TYR CE2 1 1
2 1631 1 1 50 TYR CG C -7.265 6.329 7.002 1.00 . A A . 51 TYR CG 1 1
2 1632 1 1 50 TYR CZ C -8.053 7.712 9.284 1.00 . A A . 51 TYR CZ 1 1
2 1633 1 1 50 TYR H H -7.266 4.258 3.486 1.00 . A A . 51 TYR H 1 1
2 1634 1 1 50 TYR HA H -7.187 3.545 6.331 1.00 . A A . 51 TYR HA 1 1
2 1635 1 1 50 TYR HB2 H -5.774 5.408 5.828 1.00 . A A . 51 TYR HB2 1 1
2 1636 1 1 50 TYR HB3 H -7.044 6.204 4.906 1.00 . A A . 51 TYR HB3 1 1
2 1637 1 1 50 TYR HD1 H -7.272 4.603 8.258 1.00 . A A . 51 TYR HD1 1 1
2 1638 1 1 50 TYR HD2 H -7.356 8.228 6.032 1.00 . A A . 51 TYR HD2 1 1
2 1639 1 1 50 TYR HE1 H -7.969 5.820 10.278 1.00 . A A . 51 TYR HE1 1 1
2 1640 1 1 50 TYR HE2 H -8.052 9.456 8.047 1.00 . A A . 51 TYR HE2 1 1
2 1641 1 1 50 TYR HH H -9.225 8.915 10.219 1.00 . A A . 51 TYR HH 1 1
2 1642 1 1 50 TYR N N -7.246 3.673 4.272 1.00 . A A . 51 TYR N 1 1
2 1643 1 1 50 TYR O O -9.719 5.043 4.941 1.00 . A A . 51 TYR O 1 1
2 1644 1 1 50 TYR OH O -8.441 8.395 10.413 1.00 . A A . 51 TYR OH 1 1
2 1645 1 1 51 CYS C C -11.240 4.183 8.634 1.00 . A A . 52 CYS C 1 1
2 1646 1 1 51 CYS CA C -11.006 3.959 7.143 1.00 . A A . 52 CYS CA 1 1
2 1647 1 1 51 CYS CB C -11.730 2.690 6.687 1.00 . A A . 52 CYS CB 1 1
2 1648 1 1 51 CYS H H -8.998 3.372 7.470 1.00 . A A . 52 CYS H 1 1
2 1649 1 1 51 CYS HA H -11.399 4.803 6.599 1.00 . A A . 52 CYS HA 1 1
2 1650 1 1 51 CYS HB2 H -11.322 2.374 5.738 1.00 . A A . 52 CYS HB2 1 1
2 1651 1 1 51 CYS HB3 H -11.572 1.912 7.419 1.00 . A A . 52 CYS HB3 1 1
2 1652 1 1 51 CYS N N -9.581 3.861 6.850 1.00 . A A . 52 CYS N 1 1
2 1653 1 1 51 CYS O O -10.477 3.702 9.472 1.00 . A A . 52 CYS O 1 1
2 1654 1 1 51 CYS SG S -13.528 2.896 6.475 1.00 . A A . 52 CYS SG 1 1
2 1655 1 1 52 GLU C C -13.808 4.348 10.814 1.00 . A A . 53 GLU C 1 1
2 1656 1 1 52 GLU CA C -12.635 5.205 10.347 1.00 . A A . 53 GLU CA 1 1
2 1657 1 1 52 GLU CB C -12.974 6.687 10.516 1.00 . A A . 53 GLU CB 1 1
2 1658 1 1 52 GLU CD C -12.250 9.027 9.896 1.00 . A A . 53 GLU CD 1 1
2 1659 1 1 52 GLU CG C -11.806 7.615 10.228 1.00 . A A . 53 GLU CG 1 1
2 1660 1 1 52 GLU H H -12.872 5.272 8.244 1.00 . A A . 53 GLU H 1 1
2 1661 1 1 52 GLU HA H -11.772 4.971 10.951 1.00 . A A . 53 GLU HA 1 1
2 1662 1 1 52 GLU HB2 H -13.782 6.939 9.845 1.00 . A A . 53 GLU HB2 1 1
2 1663 1 1 52 GLU HB3 H -13.298 6.856 11.533 1.00 . A A . 53 GLU HB3 1 1
2 1664 1 1 52 GLU HG2 H -11.167 7.650 11.098 1.00 . A A . 53 GLU HG2 1 1
2 1665 1 1 52 GLU HG3 H -11.249 7.223 9.390 1.00 . A A . 53 GLU HG3 1 1
2 1666 1 1 52 GLU N N -12.301 4.916 8.957 1.00 . A A . 53 GLU N 1 1
2 1667 1 1 52 GLU O O -14.958 4.600 10.453 1.00 . A A . 53 GLU O 1 1
2 1668 1 1 52 GLU OE1 O -13.337 9.431 10.359 1.00 . A A . 53 GLU OE1 1 1
2 1669 1 1 52 GLU OE2 O -11.510 9.727 9.174 1.00 . A A . 53 GLU OE2 1 1
2 1670 1 1 53 TYR C C -15.506 3.183 13.043 1.00 . A A . 54 TYR C 1 1
2 1671 1 1 53 TYR CA C -14.537 2.436 12.131 1.00 . A A . 54 TYR CA 1 1
2 1672 1 1 53 TYR CB C -13.896 1.274 12.892 1.00 . A A . 54 TYR CB 1 1
2 1673 1 1 53 TYR CD1 C -13.666 1.915 15.324 1.00 . A A . 54 TYR CD1 1 1
2 1674 1 1 53 TYR CD2 C -11.705 1.922 13.968 1.00 . A A . 54 TYR CD2 1 1
2 1675 1 1 53 TYR CE1 C -12.919 2.315 16.415 1.00 . A A . 54 TYR CE1 1 1
2 1676 1 1 53 TYR CE2 C -10.950 2.320 15.054 1.00 . A A . 54 TYR CE2 1 1
2 1677 1 1 53 TYR CG C -13.074 1.711 14.083 1.00 . A A . 54 TYR CG 1 1
2 1678 1 1 53 TYR CZ C -11.561 2.516 16.275 1.00 . A A . 54 TYR CZ 1 1
2 1679 1 1 53 TYR H H -12.574 3.183 11.870 1.00 . A A . 54 TYR H 1 1
2 1680 1 1 53 TYR HA H -15.085 2.042 11.288 1.00 . A A . 54 TYR HA 1 1
2 1681 1 1 53 TYR HB2 H -14.672 0.615 13.250 1.00 . A A . 54 TYR HB2 1 1
2 1682 1 1 53 TYR HB3 H -13.247 0.729 12.223 1.00 . A A . 54 TYR HB3 1 1
2 1683 1 1 53 TYR HD1 H -14.729 1.757 15.430 1.00 . A A . 54 TYR HD1 1 1
2 1684 1 1 53 TYR HD2 H -11.230 1.768 13.010 1.00 . A A . 54 TYR HD2 1 1
2 1685 1 1 53 TYR HE1 H -13.397 2.468 17.371 1.00 . A A . 54 TYR HE1 1 1
2 1686 1 1 53 TYR HE2 H -9.887 2.478 14.945 1.00 . A A . 54 TYR HE2 1 1
2 1687 1 1 53 TYR HH H -10.895 3.864 17.473 1.00 . A A . 54 TYR HH 1 1
2 1688 1 1 53 TYR N N -13.509 3.333 11.617 1.00 . A A . 54 TYR N 1 1
2 1689 1 1 53 TYR O O -16.525 2.638 13.461 1.00 . A A . 54 TYR O 1 1
2 1690 1 1 53 TYR OH O -10.813 2.914 17.359 1.00 . A A . 54 TYR OH 1 1
3 1691 1 1 1 ASP C C -15.254 5.497 4.281 1.00 . A A . 2 ASP C 1 1
3 1692 1 1 1 ASP CA C -16.704 5.537 3.809 1.00 . A A . 2 ASP CA 1 1
3 1693 1 1 1 ASP CB C -17.400 6.780 4.366 1.00 . A A . 2 ASP CB 1 1
3 1694 1 1 1 ASP CG C -16.845 8.065 3.785 1.00 . A A . 2 ASP CG 1 1
3 1695 1 1 1 ASP H1 H -18.036 4.376 4.974 1.00 . A A . 2 ASP H1 1 1
3 1696 1 1 1 ASP HA H -16.717 5.582 2.731 1.00 . A A . 2 ASP HA 1 1
3 1697 1 1 1 ASP HB2 H -18.455 6.728 4.135 1.00 . A A . 2 ASP HB2 1 1
3 1698 1 1 1 ASP HB3 H -17.272 6.805 5.438 1.00 . A A . 2 ASP HB3 1 1
3 1699 1 1 1 ASP N N -17.417 4.332 4.216 1.00 . A A . 2 ASP N 1 1
3 1700 1 1 1 ASP O O -14.967 5.714 5.459 1.00 . A A . 2 ASP O 1 1
3 1701 1 1 1 ASP OD1 O -16.464 8.061 2.595 1.00 . A A . 2 ASP OD1 1 1
3 1702 1 1 1 ASP OD2 O -16.790 9.074 4.518 1.00 . A A . 2 ASP OD2 1 1
3 1703 1 1 2 CYS C C -12.088 5.841 2.605 1.00 . A A . 3 CYS C 1 1
3 1704 1 1 2 CYS CA C -12.922 5.146 3.676 1.00 . A A . 3 CYS CA 1 1
3 1705 1 1 2 CYS CB C -12.482 3.687 3.816 1.00 . A A . 3 CYS CB 1 1
3 1706 1 1 2 CYS H H -14.633 5.053 2.433 1.00 . A A . 3 CYS H 1 1
3 1707 1 1 2 CYS HA H -12.769 5.651 4.618 1.00 . A A . 3 CYS HA 1 1
3 1708 1 1 2 CYS HB2 H -12.382 3.254 2.832 1.00 . A A . 3 CYS HB2 1 1
3 1709 1 1 2 CYS HB3 H -11.526 3.655 4.317 1.00 . A A . 3 CYS HB3 1 1
3 1710 1 1 2 CYS N N -14.343 5.217 3.356 1.00 . A A . 3 CYS N 1 1
3 1711 1 1 2 CYS O O -12.608 6.258 1.570 1.00 . A A . 3 CYS O 1 1
3 1712 1 1 2 CYS SG S -13.640 2.649 4.764 1.00 . A A . 3 CYS SG 1 1
3 1713 1 1 3 LYS C C -8.770 5.646 1.495 1.00 . A A . 4 LYS C 1 1
3 1714 1 1 3 LYS CA C -9.879 6.603 1.919 1.00 . A A . 4 LYS CA 1 1
3 1715 1 1 3 LYS CB C -9.271 7.862 2.543 1.00 . A A . 4 LYS CB 1 1
3 1716 1 1 3 LYS CD C -8.112 8.903 4.512 1.00 . A A . 4 LYS CD 1 1
3 1717 1 1 3 LYS CE C -9.010 10.130 4.488 1.00 . A A . 4 LYS CE 1 1
3 1718 1 1 3 LYS CG C -8.834 7.674 3.986 1.00 . A A . 4 LYS CG 1 1
3 1719 1 1 3 LYS H H -10.433 5.609 3.704 1.00 . A A . 4 LYS H 1 1
3 1720 1 1 3 LYS HA H -10.450 6.884 1.046 1.00 . A A . 4 LYS HA 1 1
3 1721 1 1 3 LYS HB2 H -8.409 8.155 1.962 1.00 . A A . 4 LYS HB2 1 1
3 1722 1 1 3 LYS HB3 H -10.004 8.655 2.511 1.00 . A A . 4 LYS HB3 1 1
3 1723 1 1 3 LYS HD2 H -7.802 8.719 5.530 1.00 . A A . 4 LYS HD2 1 1
3 1724 1 1 3 LYS HD3 H -7.243 9.091 3.898 1.00 . A A . 4 LYS HD3 1 1
3 1725 1 1 3 LYS HE2 H -9.176 10.418 3.461 1.00 . A A . 4 LYS HE2 1 1
3 1726 1 1 3 LYS HE3 H -9.953 9.880 4.950 1.00 . A A . 4 LYS HE3 1 1
3 1727 1 1 3 LYS HG2 H -9.706 7.493 4.596 1.00 . A A . 4 LYS HG2 1 1
3 1728 1 1 3 LYS HG3 H -8.169 6.824 4.043 1.00 . A A . 4 LYS HG3 1 1
3 1729 1 1 3 LYS HZ1 H -9.143 11.832 5.693 1.00 . A A . 4 LYS HZ1 1 1
3 1730 1 1 3 LYS HZ2 H -7.892 11.895 4.555 1.00 . A A . 4 LYS HZ2 1 1
3 1731 1 1 3 LYS HZ3 H -7.732 10.929 5.935 1.00 . A A . 4 LYS HZ3 1 1
3 1732 1 1 3 LYS N N -10.789 5.962 2.861 1.00 . A A . 4 LYS N 1 1
3 1733 1 1 3 LYS NZ N -8.402 11.277 5.220 1.00 . A A . 4 LYS NZ 1 1
3 1734 1 1 3 LYS O O -8.360 4.777 2.264 1.00 . A A . 4 LYS O 1 1
3 1735 1 1 4 ARG C C -6.316 5.749 -1.197 1.00 . A A . 5 ARG C 1 1
3 1736 1 1 4 ARG CA C -7.228 4.963 -0.258 1.00 . A A . 5 ARG CA 1 1
3 1737 1 1 4 ARG CB C -7.824 3.763 -0.998 1.00 . A A . 5 ARG CB 1 1
3 1738 1 1 4 ARG CD C -8.137 4.517 -3.374 1.00 . A A . 5 ARG CD 1 1
3 1739 1 1 4 ARG CG C -8.829 4.147 -2.071 1.00 . A A . 5 ARG CG 1 1
3 1740 1 1 4 ARG CZ C -8.347 4.042 -5.777 1.00 . A A . 5 ARG CZ 1 1
3 1741 1 1 4 ARG H H -8.658 6.522 -0.300 1.00 . A A . 5 ARG H 1 1
3 1742 1 1 4 ARG HA H -6.644 4.606 0.576 1.00 . A A . 5 ARG HA 1 1
3 1743 1 1 4 ARG HB2 H -7.024 3.210 -1.466 1.00 . A A . 5 ARG HB2 1 1
3 1744 1 1 4 ARG HB3 H -8.321 3.126 -0.281 1.00 . A A . 5 ARG HB3 1 1
3 1745 1 1 4 ARG HD2 H -8.151 5.592 -3.481 1.00 . A A . 5 ARG HD2 1 1
3 1746 1 1 4 ARG HD3 H -7.114 4.173 -3.334 1.00 . A A . 5 ARG HD3 1 1
3 1747 1 1 4 ARG HE H -9.609 3.397 -4.374 1.00 . A A . 5 ARG HE 1 1
3 1748 1 1 4 ARG HG2 H -9.486 3.310 -2.251 1.00 . A A . 5 ARG HG2 1 1
3 1749 1 1 4 ARG HG3 H -9.405 4.993 -1.726 1.00 . A A . 5 ARG HG3 1 1
3 1750 1 1 4 ARG HH11 H -6.752 5.173 -5.270 1.00 . A A . 5 ARG HH11 1 1
3 1751 1 1 4 ARG HH12 H -6.912 4.830 -6.962 1.00 . A A . 5 ARG HH12 1 1
3 1752 1 1 4 ARG HH21 H -9.830 2.940 -6.597 1.00 . A A . 5 ARG HH21 1 1
3 1753 1 1 4 ARG HH22 H -8.663 3.561 -7.715 1.00 . A A . 5 ARG HH22 1 1
3 1754 1 1 4 ARG N N -8.290 5.812 0.266 1.00 . A A . 5 ARG N 1 1
3 1755 1 1 4 ARG NE N -8.794 3.918 -4.533 1.00 . A A . 5 ARG NE 1 1
3 1756 1 1 4 ARG NH1 N -7.247 4.739 -6.023 1.00 . A A . 5 ARG NH1 1 1
3 1757 1 1 4 ARG NH2 N -9.000 3.466 -6.779 1.00 . A A . 5 ARG NH2 1 1
3 1758 1 1 4 ARG O O -6.771 6.626 -1.932 1.00 . A A . 5 ARG O 1 1
3 1759 1 1 5 LYS C C -2.801 5.249 -2.191 1.00 . A A . 6 LYS C 1 1
3 1760 1 1 5 LYS CA C -4.050 6.106 -2.010 1.00 . A A . 6 LYS CA 1 1
3 1761 1 1 5 LYS CB C -3.670 7.460 -1.405 1.00 . A A . 6 LYS CB 1 1
3 1762 1 1 5 LYS CD C -2.826 9.752 -1.991 1.00 . A A . 6 LYS CD 1 1
3 1763 1 1 5 LYS CE C -1.605 10.508 -2.491 1.00 . A A . 6 LYS CE 1 1
3 1764 1 1 5 LYS CG C -2.710 8.263 -2.267 1.00 . A A . 6 LYS CG 1 1
3 1765 1 1 5 LYS H H -4.724 4.724 -0.556 1.00 . A A . 6 LYS H 1 1
3 1766 1 1 5 LYS HA H -4.504 6.267 -2.976 1.00 . A A . 6 LYS HA 1 1
3 1767 1 1 5 LYS HB2 H -4.568 8.043 -1.266 1.00 . A A . 6 LYS HB2 1 1
3 1768 1 1 5 LYS HB3 H -3.205 7.293 -0.445 1.00 . A A . 6 LYS HB3 1 1
3 1769 1 1 5 LYS HD2 H -3.702 10.135 -2.492 1.00 . A A . 6 LYS HD2 1 1
3 1770 1 1 5 LYS HD3 H -2.922 9.905 -0.926 1.00 . A A . 6 LYS HD3 1 1
3 1771 1 1 5 LYS HE2 H -1.361 10.156 -3.483 1.00 . A A . 6 LYS HE2 1 1
3 1772 1 1 5 LYS HE3 H -1.841 11.561 -2.532 1.00 . A A . 6 LYS HE3 1 1
3 1773 1 1 5 LYS HG2 H -1.700 7.946 -2.055 1.00 . A A . 6 LYS HG2 1 1
3 1774 1 1 5 LYS HG3 H -2.936 8.079 -3.308 1.00 . A A . 6 LYS HG3 1 1
3 1775 1 1 5 LYS HZ1 H -0.687 10.501 -0.615 1.00 . A A . 6 LYS HZ1 1 1
3 1776 1 1 5 LYS HZ2 H 0.342 10.953 -1.879 1.00 . A A . 6 LYS HZ2 1 1
3 1777 1 1 5 LYS HZ3 H -0.085 9.330 -1.676 1.00 . A A . 6 LYS HZ3 1 1
3 1778 1 1 5 LYS N N -5.027 5.431 -1.164 1.00 . A A . 6 LYS N 1 1
3 1779 1 1 5 LYS NZ N -0.427 10.309 -1.603 1.00 . A A . 6 LYS NZ 1 1
3 1780 1 1 5 LYS O O -2.461 4.441 -1.325 1.00 . A A . 6 LYS O 1 1
3 1781 1 1 6 VAL C C 0.336 5.526 -3.379 1.00 . A A . 7 VAL C 1 1
3 1782 1 1 6 VAL CA C -0.908 4.676 -3.609 1.00 . A A . 7 VAL CA 1 1
3 1783 1 1 6 VAL CB C -0.904 4.161 -5.061 1.00 . A A . 7 VAL CB 1 1
3 1784 1 1 6 VAL CG1 C -1.080 5.313 -6.038 1.00 . A A . 7 VAL CG1 1 1
3 1785 1 1 6 VAL CG2 C 0.381 3.397 -5.350 1.00 . A A . 7 VAL CG2 1 1
3 1786 1 1 6 VAL H H -2.443 6.090 -3.968 1.00 . A A . 7 VAL H 1 1
3 1787 1 1 6 VAL HA H -0.878 3.824 -2.946 1.00 . A A . 7 VAL HA 1 1
3 1788 1 1 6 VAL HB H -1.736 3.483 -5.183 1.00 . A A . 7 VAL HB 1 1
3 1789 1 1 6 VAL HG11 H -2.069 5.731 -5.925 1.00 . A A . 7 VAL HG11 1 1
3 1790 1 1 6 VAL HG12 H -0.341 6.074 -5.835 1.00 . A A . 7 VAL HG12 1 1
3 1791 1 1 6 VAL HG13 H -0.957 4.950 -7.047 1.00 . A A . 7 VAL HG13 1 1
3 1792 1 1 6 VAL HG21 H 0.381 3.070 -6.379 1.00 . A A . 7 VAL HG21 1 1
3 1793 1 1 6 VAL HG22 H 1.228 4.042 -5.175 1.00 . A A . 7 VAL HG22 1 1
3 1794 1 1 6 VAL HG23 H 0.442 2.537 -4.699 1.00 . A A . 7 VAL HG23 1 1
3 1795 1 1 6 VAL N N -2.121 5.431 -3.317 1.00 . A A . 7 VAL N 1 1
3 1796 1 1 6 VAL O O 0.361 6.713 -3.709 1.00 . A A . 7 VAL O 1 1
3 1797 1 1 7 TYR C C 3.752 5.062 -3.396 1.00 . A A . 8 TYR C 1 1
3 1798 1 1 7 TYR CA C 2.618 5.613 -2.537 1.00 . A A . 8 TYR CA 1 1
3 1799 1 1 7 TYR CB C 2.979 5.491 -1.056 1.00 . A A . 8 TYR CB 1 1
3 1800 1 1 7 TYR CD1 C 4.204 7.695 -0.925 1.00 . A A . 8 TYR CD1 1 1
3 1801 1 1 7 TYR CD2 C 2.601 7.196 0.768 1.00 . A A . 8 TYR CD2 1 1
3 1802 1 1 7 TYR CE1 C 4.471 8.909 -0.321 1.00 . A A . 8 TYR CE1 1 1
3 1803 1 1 7 TYR CE2 C 2.861 8.409 1.377 1.00 . A A . 8 TYR CE2 1 1
3 1804 1 1 7 TYR CG C 3.266 6.819 -0.392 1.00 . A A . 8 TYR CG 1 1
3 1805 1 1 7 TYR CZ C 3.797 9.261 0.829 1.00 . A A . 8 TYR CZ 1 1
3 1806 1 1 7 TYR H H 1.290 3.965 -2.574 1.00 . A A . 8 TYR H 1 1
3 1807 1 1 7 TYR HA H 2.473 6.656 -2.779 1.00 . A A . 8 TYR HA 1 1
3 1808 1 1 7 TYR HB2 H 2.159 5.028 -0.530 1.00 . A A . 8 TYR HB2 1 1
3 1809 1 1 7 TYR HB3 H 3.858 4.872 -0.956 1.00 . A A . 8 TYR HB3 1 1
3 1810 1 1 7 TYR HD1 H 4.731 7.416 -1.826 1.00 . A A . 8 TYR HD1 1 1
3 1811 1 1 7 TYR HD2 H 1.870 6.526 1.195 1.00 . A A . 8 TYR HD2 1 1
3 1812 1 1 7 TYR HE1 H 5.203 9.577 -0.750 1.00 . A A . 8 TYR HE1 1 1
3 1813 1 1 7 TYR HE2 H 2.334 8.684 2.278 1.00 . A A . 8 TYR HE2 1 1
3 1814 1 1 7 TYR HH H 4.255 10.326 2.363 1.00 . A A . 8 TYR HH 1 1
3 1815 1 1 7 TYR N N 1.370 4.912 -2.814 1.00 . A A . 8 TYR N 1 1
3 1816 1 1 7 TYR O O 4.440 4.119 -3.005 1.00 . A A . 8 TYR O 1 1
3 1817 1 1 7 TYR OH O 4.058 10.469 1.434 1.00 . A A . 8 TYR OH 1 1
3 1818 1 1 8 GLU C C 6.372 5.561 -4.922 1.00 . A A . 9 GLU C 1 1
3 1819 1 1 8 GLU CA C 4.994 5.229 -5.483 1.00 . A A . 9 GLU CA 1 1
3 1820 1 1 8 GLU CB C 4.814 5.892 -6.850 1.00 . A A . 9 GLU CB 1 1
3 1821 1 1 8 GLU CD C 4.547 8.057 -8.123 1.00 . A A . 9 GLU CD 1 1
3 1822 1 1 8 GLU CG C 4.957 7.403 -6.817 1.00 . A A . 9 GLU CG 1 1
3 1823 1 1 8 GLU H H 3.361 6.406 -4.825 1.00 . A A . 9 GLU H 1 1
3 1824 1 1 8 GLU HA H 4.914 4.158 -5.599 1.00 . A A . 9 GLU HA 1 1
3 1825 1 1 8 GLU HB2 H 5.553 5.494 -7.530 1.00 . A A . 9 GLU HB2 1 1
3 1826 1 1 8 GLU HB3 H 3.829 5.653 -7.226 1.00 . A A . 9 GLU HB3 1 1
3 1827 1 1 8 GLU HG2 H 4.336 7.794 -6.026 1.00 . A A . 9 GLU HG2 1 1
3 1828 1 1 8 GLU HG3 H 5.990 7.650 -6.617 1.00 . A A . 9 GLU HG3 1 1
3 1829 1 1 8 GLU N N 3.943 5.659 -4.569 1.00 . A A . 9 GLU N 1 1
3 1830 1 1 8 GLU O O 7.389 5.072 -5.414 1.00 . A A . 9 GLU O 1 1
3 1831 1 1 8 GLU OE1 O 4.070 7.334 -9.023 1.00 . A A . 9 GLU OE1 1 1
3 1832 1 1 8 GLU OE2 O 4.704 9.290 -8.244 1.00 . A A . 9 GLU OE2 1 1
3 1833 1 1 9 ASN C C 8.327 5.607 -2.584 1.00 . A A . 10 ASN C 1 1
3 1834 1 1 9 ASN CA C 7.653 6.798 -3.261 1.00 . A A . 10 ASN CA 1 1
3 1835 1 1 9 ASN CB C 7.404 7.907 -2.237 1.00 . A A . 10 ASN CB 1 1
3 1836 1 1 9 ASN CG C 8.668 8.667 -1.888 1.00 . A A . 10 ASN CG 1 1
3 1837 1 1 9 ASN H H 5.555 6.755 -3.541 1.00 . A A . 10 ASN H 1 1
3 1838 1 1 9 ASN HA H 8.305 7.174 -4.035 1.00 . A A . 10 ASN HA 1 1
3 1839 1 1 9 ASN HB2 H 6.687 8.607 -2.641 1.00 . A A . 10 ASN HB2 1 1
3 1840 1 1 9 ASN HB3 H 7.005 7.471 -1.333 1.00 . A A . 10 ASN HB3 1 1
3 1841 1 1 9 ASN HD21 H 8.780 7.727 -0.139 1.00 . A A . 10 ASN HD21 1 1
3 1842 1 1 9 ASN HD22 H 10.035 8.870 -0.458 1.00 . A A . 10 ASN HD22 1 1
3 1843 1 1 9 ASN N N 6.399 6.398 -3.889 1.00 . A A . 10 ASN N 1 1
3 1844 1 1 9 ASN ND2 N 9.217 8.393 -0.709 1.00 . A A . 10 ASN ND2 1 1
3 1845 1 1 9 ASN O O 9.527 5.633 -2.311 1.00 . A A . 10 ASN O 1 1
3 1846 1 1 9 ASN OD1 O 9.148 9.489 -2.669 1.00 . A A . 10 ASN OD1 1 1
3 1847 1 1 10 TYR C C 8.612 2.385 -2.705 1.00 . A A . 11 TYR C 1 1
3 1848 1 1 10 TYR CA C 8.066 3.367 -1.673 1.00 . A A . 11 TYR CA 1 1
3 1849 1 1 10 TYR CB C 6.971 2.694 -0.842 1.00 . A A . 11 TYR CB 1 1
3 1850 1 1 10 TYR CD1 C 7.567 4.045 1.207 1.00 . A A . 11 TYR CD1 1 1
3 1851 1 1 10 TYR CD2 C 6.965 1.758 1.503 1.00 . A A . 11 TYR CD2 1 1
3 1852 1 1 10 TYR CE1 C 7.752 4.177 2.570 1.00 . A A . 11 TYR CE1 1 1
3 1853 1 1 10 TYR CE2 C 7.146 1.881 2.867 1.00 . A A . 11 TYR CE2 1 1
3 1854 1 1 10 TYR CG C 7.172 2.834 0.650 1.00 . A A . 11 TYR CG 1 1
3 1855 1 1 10 TYR CZ C 7.539 3.092 3.395 1.00 . A A . 11 TYR CZ 1 1
3 1856 1 1 10 TYR H H 6.597 4.605 -2.561 1.00 . A A . 11 TYR H 1 1
3 1857 1 1 10 TYR HA H 8.871 3.666 -1.017 1.00 . A A . 11 TYR HA 1 1
3 1858 1 1 10 TYR HB2 H 6.018 3.135 -1.091 1.00 . A A . 11 TYR HB2 1 1
3 1859 1 1 10 TYR HB3 H 6.948 1.640 -1.076 1.00 . A A . 11 TYR HB3 1 1
3 1860 1 1 10 TYR HD1 H 7.732 4.892 0.557 1.00 . A A . 11 TYR HD1 1 1
3 1861 1 1 10 TYR HD2 H 6.656 0.810 1.086 1.00 . A A . 11 TYR HD2 1 1
3 1862 1 1 10 TYR HE1 H 8.061 5.125 2.984 1.00 . A A . 11 TYR HE1 1 1
3 1863 1 1 10 TYR HE2 H 6.980 1.032 3.514 1.00 . A A . 11 TYR HE2 1 1
3 1864 1 1 10 TYR HH H 8.422 3.854 4.924 1.00 . A A . 11 TYR HH 1 1
3 1865 1 1 10 TYR N N 7.546 4.566 -2.319 1.00 . A A . 11 TYR N 1 1
3 1866 1 1 10 TYR O O 8.210 2.380 -3.869 1.00 . A A . 11 TYR O 1 1
3 1867 1 1 10 TYR OH O 7.722 3.221 4.753 1.00 . A A . 11 TYR OH 1 1
3 1868 1 1 11 PRO C C 9.201 -0.584 -3.527 1.00 . A A . 12 PRO C 1 1
3 1869 1 1 11 PRO CA C 10.171 0.527 -3.139 1.00 . A A . 12 PRO CA 1 1
3 1870 1 1 11 PRO CB C 11.307 -0.032 -2.279 1.00 . A A . 12 PRO CB 1 1
3 1871 1 1 11 PRO CD C 10.076 1.480 -0.895 1.00 . A A . 12 PRO CD 1 1
3 1872 1 1 11 PRO CG C 10.870 0.203 -0.874 1.00 . A A . 12 PRO CG 1 1
3 1873 1 1 11 PRO HA H 10.580 0.975 -4.033 1.00 . A A . 12 PRO HA 1 1
3 1874 1 1 11 PRO HB2 H 11.432 -1.086 -2.485 1.00 . A A . 12 PRO HB2 1 1
3 1875 1 1 11 PRO HB3 H 12.223 0.494 -2.500 1.00 . A A . 12 PRO HB3 1 1
3 1876 1 1 11 PRO HD2 H 9.272 1.436 -0.176 1.00 . A A . 12 PRO HD2 1 1
3 1877 1 1 11 PRO HD3 H 10.717 2.325 -0.697 1.00 . A A . 12 PRO HD3 1 1
3 1878 1 1 11 PRO HG2 H 10.253 -0.617 -0.540 1.00 . A A . 12 PRO HG2 1 1
3 1879 1 1 11 PRO HG3 H 11.734 0.309 -0.235 1.00 . A A . 12 PRO HG3 1 1
3 1880 1 1 11 PRO N N 9.550 1.531 -2.270 1.00 . A A . 12 PRO N 1 1
3 1881 1 1 11 PRO O O 8.429 -1.066 -2.698 1.00 . A A . 12 PRO O 1 1
3 1882 1 1 12 VAL C C 8.743 -3.391 -4.692 1.00 . A A . 13 VAL C 1 1
3 1883 1 1 12 VAL CA C 8.371 -2.041 -5.292 1.00 . A A . 13 VAL CA 1 1
3 1884 1 1 12 VAL CB C 8.429 -2.139 -6.828 1.00 . A A . 13 VAL CB 1 1
3 1885 1 1 12 VAL CG1 C 9.783 -2.668 -7.278 1.00 . A A . 13 VAL CG1 1 1
3 1886 1 1 12 VAL CG2 C 7.304 -3.022 -7.347 1.00 . A A . 13 VAL CG2 1 1
3 1887 1 1 12 VAL H H 9.881 -0.562 -5.408 1.00 . A A . 13 VAL H 1 1
3 1888 1 1 12 VAL HA H 7.358 -1.797 -5.006 1.00 . A A . 13 VAL HA 1 1
3 1889 1 1 12 VAL HB H 8.299 -1.149 -7.237 1.00 . A A . 13 VAL HB 1 1
3 1890 1 1 12 VAL HG11 H 10.567 -2.103 -6.796 1.00 . A A . 13 VAL HG11 1 1
3 1891 1 1 12 VAL HG12 H 9.871 -3.710 -7.009 1.00 . A A . 13 VAL HG12 1 1
3 1892 1 1 12 VAL HG13 H 9.871 -2.563 -8.349 1.00 . A A . 13 VAL HG13 1 1
3 1893 1 1 12 VAL HG21 H 6.407 -2.838 -6.775 1.00 . A A . 13 VAL HG21 1 1
3 1894 1 1 12 VAL HG22 H 7.121 -2.795 -8.388 1.00 . A A . 13 VAL HG22 1 1
3 1895 1 1 12 VAL HG23 H 7.586 -4.061 -7.250 1.00 . A A . 13 VAL HG23 1 1
3 1896 1 1 12 VAL N N 9.245 -0.985 -4.794 1.00 . A A . 13 VAL N 1 1
3 1897 1 1 12 VAL O O 7.891 -4.265 -4.525 1.00 . A A . 13 VAL O 1 1
3 1898 1 1 13 SER C C 9.710 -5.172 -2.542 1.00 . A A . 14 SER C 1 1
3 1899 1 1 13 SER CA C 10.509 -4.804 -3.789 1.00 . A A . 14 SER CA 1 1
3 1900 1 1 13 SER CB C 11.993 -4.683 -3.439 1.00 . A A . 14 SER CB 1 1
3 1901 1 1 13 SER H H 10.653 -2.824 -4.525 1.00 . A A . 14 SER H 1 1
3 1902 1 1 13 SER HA H 10.383 -5.583 -4.526 1.00 . A A . 14 SER HA 1 1
3 1903 1 1 13 SER HB2 H 12.101 -4.121 -2.525 1.00 . A A . 14 SER HB2 1 1
3 1904 1 1 13 SER HB3 H 12.410 -5.670 -3.307 1.00 . A A . 14 SER HB3 1 1
3 1905 1 1 13 SER HG H 12.907 -3.122 -4.193 1.00 . A A . 14 SER HG 1 1
3 1906 1 1 13 SER N N 10.022 -3.557 -4.368 1.00 . A A . 14 SER N 1 1
3 1907 1 1 13 SER O O 9.565 -6.348 -2.208 1.00 . A A . 14 SER O 1 1
3 1908 1 1 13 SER OG O 12.707 -4.019 -4.468 1.00 . A A . 14 SER OG 1 1
3 1909 1 1 14 LYS C C 7.068 -5.027 -0.979 1.00 . A A . 15 LYS C 1 1
3 1910 1 1 14 LYS CA C 8.405 -4.372 -0.649 1.00 . A A . 15 LYS CA 1 1
3 1911 1 1 14 LYS CB C 8.171 -3.044 0.073 1.00 . A A . 15 LYS CB 1 1
3 1912 1 1 14 LYS CD C 10.578 -2.888 0.776 1.00 . A A . 15 LYS CD 1 1
3 1913 1 1 14 LYS CE C 11.448 -1.870 1.496 1.00 . A A . 15 LYS CE 1 1
3 1914 1 1 14 LYS CG C 9.129 -2.800 1.226 1.00 . A A . 15 LYS CG 1 1
3 1915 1 1 14 LYS H H 9.341 -3.242 -2.175 1.00 . A A . 15 LYS H 1 1
3 1916 1 1 14 LYS HA H 8.965 -5.030 -0.002 1.00 . A A . 15 LYS HA 1 1
3 1917 1 1 14 LYS HB2 H 8.283 -2.237 -0.637 1.00 . A A . 15 LYS HB2 1 1
3 1918 1 1 14 LYS HB3 H 7.163 -3.032 0.462 1.00 . A A . 15 LYS HB3 1 1
3 1919 1 1 14 LYS HD2 H 10.952 -3.879 0.988 1.00 . A A . 15 LYS HD2 1 1
3 1920 1 1 14 LYS HD3 H 10.627 -2.702 -0.288 1.00 . A A . 15 LYS HD3 1 1
3 1921 1 1 14 LYS HE2 H 12.304 -1.647 0.880 1.00 . A A . 15 LYS HE2 1 1
3 1922 1 1 14 LYS HE3 H 10.872 -0.970 1.652 1.00 . A A . 15 LYS HE3 1 1
3 1923 1 1 14 LYS HG2 H 8.949 -1.816 1.632 1.00 . A A . 15 LYS HG2 1 1
3 1924 1 1 14 LYS HG3 H 8.953 -3.545 1.991 1.00 . A A . 15 LYS HG3 1 1
3 1925 1 1 14 LYS HZ1 H 12.349 -3.317 2.704 1.00 . A A . 15 LYS HZ1 1 1
3 1926 1 1 14 LYS HZ2 H 11.119 -2.449 3.476 1.00 . A A . 15 LYS HZ2 1 1
3 1927 1 1 14 LYS HZ3 H 12.627 -1.729 3.216 1.00 . A A . 15 LYS HZ3 1 1
3 1928 1 1 14 LYS N N 9.192 -4.158 -1.858 1.00 . A A . 15 LYS N 1 1
3 1929 1 1 14 LYS NZ N 11.919 -2.377 2.816 1.00 . A A . 15 LYS NZ 1 1
3 1930 1 1 14 LYS O O 6.512 -5.768 -0.168 1.00 . A A . 15 LYS O 1 1
3 1931 1 1 15 CYS C C 5.285 -6.832 -2.467 1.00 . A A . 16 CYS C 1 1
3 1932 1 1 15 CYS CA C 5.286 -5.313 -2.611 1.00 . A A . 16 CYS CA 1 1
3 1933 1 1 15 CYS CB C 5.007 -4.927 -4.065 1.00 . A A . 16 CYS CB 1 1
3 1934 1 1 15 CYS H H 7.048 -4.151 -2.776 1.00 . A A . 16 CYS H 1 1
3 1935 1 1 15 CYS HA H 4.508 -4.903 -1.985 1.00 . A A . 16 CYS HA 1 1
3 1936 1 1 15 CYS HB2 H 4.919 -3.853 -4.135 1.00 . A A . 16 CYS HB2 1 1
3 1937 1 1 15 CYS HB3 H 5.832 -5.255 -4.681 1.00 . A A . 16 CYS HB3 1 1
3 1938 1 1 15 CYS N N 6.557 -4.749 -2.173 1.00 . A A . 16 CYS N 1 1
3 1939 1 1 15 CYS O O 4.241 -7.442 -2.235 1.00 . A A . 16 CYS O 1 1
3 1940 1 1 15 CYS SG S 3.481 -5.652 -4.747 1.00 . A A . 16 CYS SG 1 1
3 1941 1 1 16 GLN C C 6.098 -9.369 -1.135 1.00 . A A . 17 GLN C 1 1
3 1942 1 1 16 GLN CA C 6.596 -8.882 -2.492 1.00 . A A . 17 GLN CA 1 1
3 1943 1 1 16 GLN CB C 8.054 -9.297 -2.692 1.00 . A A . 17 GLN CB 1 1
3 1944 1 1 16 GLN CD C 10.026 -9.369 -4.270 1.00 . A A . 17 GLN CD 1 1
3 1945 1 1 16 GLN CG C 8.667 -8.765 -3.978 1.00 . A A . 17 GLN CG 1 1
3 1946 1 1 16 GLN H H 7.257 -6.893 -2.789 1.00 . A A . 17 GLN H 1 1
3 1947 1 1 16 GLN HA H 5.993 -9.333 -3.265 1.00 . A A . 17 GLN HA 1 1
3 1948 1 1 16 GLN HB2 H 8.638 -8.931 -1.862 1.00 . A A . 17 GLN HB2 1 1
3 1949 1 1 16 GLN HB3 H 8.109 -10.376 -2.712 1.00 . A A . 17 GLN HB3 1 1
3 1950 1 1 16 GLN HE21 H 10.927 -7.784 -3.478 1.00 . A A . 17 GLN HE21 1 1
3 1951 1 1 16 GLN HE22 H 11.973 -9.018 -4.085 1.00 . A A . 17 GLN HE22 1 1
3 1952 1 1 16 GLN HG2 H 8.004 -8.996 -4.799 1.00 . A A . 17 GLN HG2 1 1
3 1953 1 1 16 GLN HG3 H 8.775 -7.695 -3.893 1.00 . A A . 17 GLN HG3 1 1
3 1954 1 1 16 GLN N N 6.461 -7.435 -2.605 1.00 . A A . 17 GLN N 1 1
3 1955 1 1 16 GLN NE2 N 11.083 -8.651 -3.908 1.00 . A A . 17 GLN NE2 1 1
3 1956 1 1 16 GLN O O 5.720 -10.531 -0.982 1.00 . A A . 17 GLN O 1 1
3 1957 1 1 16 GLN OE1 O 10.126 -10.470 -4.814 1.00 . A A . 17 GLN OE1 1 1
3 1958 1 1 17 LEU C C 4.300 -8.167 1.492 1.00 . A A . 18 LEU C 1 1
3 1959 1 1 17 LEU CA C 5.648 -8.813 1.192 1.00 . A A . 18 LEU CA 1 1
3 1960 1 1 17 LEU CB C 6.683 -8.366 2.226 1.00 . A A . 18 LEU CB 1 1
3 1961 1 1 17 LEU CD1 C 9.096 -8.106 2.854 1.00 . A A . 18 LEU CD1 1 1
3 1962 1 1 17 LEU CD2 C 8.155 -10.385 2.433 1.00 . A A . 18 LEU CD2 1 1
3 1963 1 1 17 LEU CG C 8.097 -8.915 2.040 1.00 . A A . 18 LEU CG 1 1
3 1964 1 1 17 LEU H H 6.412 -7.564 -0.336 1.00 . A A . 18 LEU H 1 1
3 1965 1 1 17 LEU HA H 5.539 -9.887 1.245 1.00 . A A . 18 LEU HA 1 1
3 1966 1 1 17 LEU HB2 H 6.739 -7.290 2.193 1.00 . A A . 18 LEU HB2 1 1
3 1967 1 1 17 LEU HB3 H 6.331 -8.677 3.200 1.00 . A A . 18 LEU HB3 1 1
3 1968 1 1 17 LEU HD11 H 9.360 -7.211 2.310 1.00 . A A . 18 LEU HD11 1 1
3 1969 1 1 17 LEU HD12 H 9.982 -8.697 3.028 1.00 . A A . 18 LEU HD12 1 1
3 1970 1 1 17 LEU HD13 H 8.652 -7.835 3.801 1.00 . A A . 18 LEU HD13 1 1
3 1971 1 1 17 LEU HD21 H 8.479 -10.971 1.587 1.00 . A A . 18 LEU HD21 1 1
3 1972 1 1 17 LEU HD22 H 7.174 -10.713 2.744 1.00 . A A . 18 LEU HD22 1 1
3 1973 1 1 17 LEU HD23 H 8.852 -10.512 3.248 1.00 . A A . 18 LEU HD23 1 1
3 1974 1 1 17 LEU HG H 8.374 -8.836 0.999 1.00 . A A . 18 LEU HG 1 1
3 1975 1 1 17 LEU N N 6.099 -8.474 -0.153 1.00 . A A . 18 LEU N 1 1
3 1976 1 1 17 LEU O O 4.087 -6.989 1.206 1.00 . A A . 18 LEU O 1 1
3 1977 1 1 18 ALA C C 2.055 -7.838 3.817 1.00 . A A . 19 ALA C 1 1
3 1978 1 1 18 ALA CA C 2.067 -8.447 2.419 1.00 . A A . 19 ALA CA 1 1
3 1979 1 1 18 ALA CB C 1.041 -9.567 2.321 1.00 . A A . 19 ALA CB 1 1
3 1980 1 1 18 ALA H H 3.622 -9.875 2.280 1.00 . A A . 19 ALA H 1 1
3 1981 1 1 18 ALA HA H 1.801 -7.684 1.702 1.00 . A A . 19 ALA HA 1 1
3 1982 1 1 18 ALA HB1 H 1.531 -10.517 2.470 1.00 . A A . 19 ALA HB1 1 1
3 1983 1 1 18 ALA HB2 H 0.285 -9.428 3.080 1.00 . A A . 19 ALA HB2 1 1
3 1984 1 1 18 ALA HB3 H 0.581 -9.548 1.345 1.00 . A A . 19 ALA HB3 1 1
3 1985 1 1 18 ALA N N 3.394 -8.945 2.075 1.00 . A A . 19 ALA N 1 1
3 1986 1 1 18 ALA O O 1.331 -6.878 4.079 1.00 . A A . 19 ALA O 1 1
3 1987 1 1 19 ASN C C 3.752 -6.623 6.154 1.00 . A A . 20 ASN C 1 1
3 1988 1 1 19 ASN CA C 2.942 -7.912 6.082 1.00 . A A . 20 ASN CA 1 1
3 1989 1 1 19 ASN CB C 3.571 -8.974 6.987 1.00 . A A . 20 ASN CB 1 1
3 1990 1 1 19 ASN CG C 2.757 -10.252 7.032 1.00 . A A . 20 ASN CG 1 1
3 1991 1 1 19 ASN H H 3.415 -9.164 4.442 1.00 . A A . 20 ASN H 1 1
3 1992 1 1 19 ASN HA H 1.937 -7.713 6.422 1.00 . A A . 20 ASN HA 1 1
3 1993 1 1 19 ASN HB2 H 4.558 -9.213 6.618 1.00 . A A . 20 ASN HB2 1 1
3 1994 1 1 19 ASN HB3 H 3.650 -8.583 7.990 1.00 . A A . 20 ASN HB3 1 1
3 1995 1 1 19 ASN HD21 H 4.158 -11.211 5.998 1.00 . A A . 20 ASN HD21 1 1
3 1996 1 1 19 ASN HD22 H 2.779 -12.151 6.445 1.00 . A A . 20 ASN HD22 1 1
3 1997 1 1 19 ASN N N 2.862 -8.401 4.711 1.00 . A A . 20 ASN N 1 1
3 1998 1 1 19 ASN ND2 N 3.285 -11.312 6.431 1.00 . A A . 20 ASN ND2 1 1
3 1999 1 1 19 ASN O O 3.633 -5.856 7.109 1.00 . A A . 20 ASN O 1 1
3 2000 1 1 19 ASN OD1 O 1.666 -10.286 7.601 1.00 . A A . 20 ASN OD1 1 1
3 2001 1 1 20 GLN C C 4.592 -3.986 4.622 1.00 . A A . 21 GLN C 1 1
3 2002 1 1 20 GLN CA C 5.404 -5.191 5.084 1.00 . A A . 21 GLN CA 1 1
3 2003 1 1 20 GLN CB C 6.593 -5.409 4.145 1.00 . A A . 21 GLN CB 1 1
3 2004 1 1 20 GLN CD C 7.735 -3.524 5.380 1.00 . A A . 21 GLN CD 1 1
3 2005 1 1 20 GLN CG C 7.517 -4.206 4.044 1.00 . A A . 21 GLN CG 1 1
3 2006 1 1 20 GLN H H 4.625 -7.038 4.403 1.00 . A A . 21 GLN H 1 1
3 2007 1 1 20 GLN HA H 5.774 -5.001 6.080 1.00 . A A . 21 GLN HA 1 1
3 2008 1 1 20 GLN HB2 H 7.170 -6.250 4.503 1.00 . A A . 21 GLN HB2 1 1
3 2009 1 1 20 GLN HB3 H 6.220 -5.634 3.157 1.00 . A A . 21 GLN HB3 1 1
3 2010 1 1 20 GLN HE21 H 8.607 -5.159 6.100 1.00 . A A . 21 GLN HE21 1 1
3 2011 1 1 20 GLN HE22 H 8.494 -3.825 7.193 1.00 . A A . 21 GLN HE22 1 1
3 2012 1 1 20 GLN HG2 H 8.474 -4.534 3.664 1.00 . A A . 21 GLN HG2 1 1
3 2013 1 1 20 GLN HG3 H 7.084 -3.493 3.359 1.00 . A A . 21 GLN HG3 1 1
3 2014 1 1 20 GLN N N 4.575 -6.390 5.135 1.00 . A A . 21 GLN N 1 1
3 2015 1 1 20 GLN NE2 N 8.339 -4.241 6.321 1.00 . A A . 21 GLN NE2 1 1
3 2016 1 1 20 GLN O O 4.735 -2.886 5.156 1.00 . A A . 21 GLN O 1 1
3 2017 1 1 20 GLN OE1 O 7.365 -2.365 5.566 1.00 . A A . 21 GLN OE1 1 1
3 2018 1 1 21 CYS C C 1.981 -2.572 4.169 1.00 . A A . 22 CYS C 1 1
3 2019 1 1 21 CYS CA C 2.904 -3.132 3.091 1.00 . A A . 22 CYS CA 1 1
3 2020 1 1 21 CYS CB C 2.076 -3.645 1.911 1.00 . A A . 22 CYS CB 1 1
3 2021 1 1 21 CYS H H 3.670 -5.100 3.240 1.00 . A A . 22 CYS H 1 1
3 2022 1 1 21 CYS HA H 3.554 -2.343 2.747 1.00 . A A . 22 CYS HA 1 1
3 2023 1 1 21 CYS HB2 H 2.146 -4.722 1.875 1.00 . A A . 22 CYS HB2 1 1
3 2024 1 1 21 CYS HB3 H 1.044 -3.362 2.056 1.00 . A A . 22 CYS HB3 1 1
3 2025 1 1 21 CYS N N 3.739 -4.200 3.626 1.00 . A A . 22 CYS N 1 1
3 2026 1 1 21 CYS O O 2.073 -1.400 4.533 1.00 . A A . 22 CYS O 1 1
3 2027 1 1 21 CYS SG S 2.607 -3.001 0.293 1.00 . A A . 22 CYS SG 1 1
3 2028 1 1 22 ASN C C 0.885 -2.440 6.922 1.00 . A A . 23 ASN C 1 1
3 2029 1 1 22 ASN CA C 0.149 -3.009 5.713 1.00 . A A . 23 ASN CA 1 1
3 2030 1 1 22 ASN CB C -0.718 -4.194 6.141 1.00 . A A . 23 ASN CB 1 1
3 2031 1 1 22 ASN CG C -0.073 -5.015 7.240 1.00 . A A . 23 ASN CG 1 1
3 2032 1 1 22 ASN H H 1.065 -4.341 4.346 1.00 . A A . 23 ASN H 1 1
3 2033 1 1 22 ASN HA H -0.486 -2.240 5.299 1.00 . A A . 23 ASN HA 1 1
3 2034 1 1 22 ASN HB2 H -1.667 -3.825 6.504 1.00 . A A . 23 ASN HB2 1 1
3 2035 1 1 22 ASN HB3 H -0.888 -4.835 5.290 1.00 . A A . 23 ASN HB3 1 1
3 2036 1 1 22 ASN HD21 H -1.702 -4.834 8.367 1.00 . A A . 23 ASN HD21 1 1
3 2037 1 1 22 ASN HD22 H -0.408 -5.746 9.058 1.00 . A A . 23 ASN HD22 1 1
3 2038 1 1 22 ASN N N 1.090 -3.418 4.677 1.00 . A A . 23 ASN N 1 1
3 2039 1 1 22 ASN ND2 N -0.801 -5.219 8.332 1.00 . A A . 23 ASN ND2 1 1
3 2040 1 1 22 ASN O O 0.355 -1.595 7.644 1.00 . A A . 23 ASN O 1 1
3 2041 1 1 22 ASN OD1 O 1.067 -5.462 7.109 1.00 . A A . 23 ASN OD1 1 1
3 2042 1 1 23 TYR C C 3.326 -0.988 8.075 1.00 . A A . 24 TYR C 1 1
3 2043 1 1 23 TYR CA C 2.920 -2.448 8.257 1.00 . A A . 24 TYR CA 1 1
3 2044 1 1 23 TYR CB C 4.166 -3.321 8.407 1.00 . A A . 24 TYR CB 1 1
3 2045 1 1 23 TYR CD1 C 5.039 -2.917 10.742 1.00 . A A . 24 TYR CD1 1 1
3 2046 1 1 23 TYR CD2 C 6.302 -2.070 8.907 1.00 . A A . 24 TYR CD2 1 1
3 2047 1 1 23 TYR CE1 C 5.969 -2.405 11.625 1.00 . A A . 24 TYR CE1 1 1
3 2048 1 1 23 TYR CE2 C 7.238 -1.555 9.782 1.00 . A A . 24 TYR CE2 1 1
3 2049 1 1 23 TYR CG C 5.188 -2.759 9.369 1.00 . A A . 24 TYR CG 1 1
3 2050 1 1 23 TYR CZ C 7.067 -1.726 11.141 1.00 . A A . 24 TYR CZ 1 1
3 2051 1 1 23 TYR H H 2.478 -3.580 6.525 1.00 . A A . 24 TYR H 1 1
3 2052 1 1 23 TYR HA H 2.323 -2.534 9.154 1.00 . A A . 24 TYR HA 1 1
3 2053 1 1 23 TYR HB2 H 3.874 -4.296 8.766 1.00 . A A . 24 TYR HB2 1 1
3 2054 1 1 23 TYR HB3 H 4.641 -3.426 7.442 1.00 . A A . 24 TYR HB3 1 1
3 2055 1 1 23 TYR HD1 H 4.177 -3.449 11.119 1.00 . A A . 24 TYR HD1 1 1
3 2056 1 1 23 TYR HD2 H 6.433 -1.939 7.843 1.00 . A A . 24 TYR HD2 1 1
3 2057 1 1 23 TYR HE1 H 5.835 -2.538 12.689 1.00 . A A . 24 TYR HE1 1 1
3 2058 1 1 23 TYR HE2 H 8.099 -1.024 9.404 1.00 . A A . 24 TYR HE2 1 1
3 2059 1 1 23 TYR HH H 8.203 -1.871 12.685 1.00 . A A . 24 TYR HH 1 1
3 2060 1 1 23 TYR N N 2.110 -2.907 7.136 1.00 . A A . 24 TYR N 1 1
3 2061 1 1 23 TYR O O 3.170 -0.170 8.981 1.00 . A A . 24 TYR O 1 1
3 2062 1 1 23 TYR OH O 7.997 -1.214 12.017 1.00 . A A . 24 TYR OH 1 1
3 2063 1 1 24 ASP C C 3.072 1.604 6.381 1.00 . A A . 25 ASP C 1 1
3 2064 1 1 24 ASP CA C 4.276 0.690 6.589 1.00 . A A . 25 ASP CA 1 1
3 2065 1 1 24 ASP CB C 5.162 0.700 5.343 1.00 . A A . 25 ASP CB 1 1
3 2066 1 1 24 ASP CG C 4.358 0.805 4.061 1.00 . A A . 25 ASP CG 1 1
3 2067 1 1 24 ASP H H 3.946 -1.368 6.212 1.00 . A A . 25 ASP H 1 1
3 2068 1 1 24 ASP HA H 4.847 1.054 7.429 1.00 . A A . 25 ASP HA 1 1
3 2069 1 1 24 ASP HB2 H 5.834 1.546 5.394 1.00 . A A . 25 ASP HB2 1 1
3 2070 1 1 24 ASP HB3 H 5.739 -0.212 5.311 1.00 . A A . 25 ASP HB3 1 1
3 2071 1 1 24 ASP N N 3.847 -0.671 6.895 1.00 . A A . 25 ASP N 1 1
3 2072 1 1 24 ASP O O 3.145 2.809 6.627 1.00 . A A . 25 ASP O 1 1
3 2073 1 1 24 ASP OD1 O 3.908 1.922 3.732 1.00 . A A . 25 ASP OD1 1 1
3 2074 1 1 24 ASP OD2 O 4.180 -0.231 3.388 1.00 . A A . 25 ASP OD2 1 1
3 2075 1 1 25 CYS C C 0.043 2.117 6.993 1.00 . A A . 26 CYS C 1 1
3 2076 1 1 25 CYS CA C 0.748 1.786 5.681 1.00 . A A . 26 CYS CA 1 1
3 2077 1 1 25 CYS CB C -0.194 1.002 4.766 1.00 . A A . 26 CYS CB 1 1
3 2078 1 1 25 CYS H H 1.971 0.059 5.747 1.00 . A A . 26 CYS H 1 1
3 2079 1 1 25 CYS HA H 1.025 2.708 5.193 1.00 . A A . 26 CYS HA 1 1
3 2080 1 1 25 CYS HB2 H -0.290 -0.008 5.142 1.00 . A A . 26 CYS HB2 1 1
3 2081 1 1 25 CYS HB3 H -1.165 1.475 4.770 1.00 . A A . 26 CYS HB3 1 1
3 2082 1 1 25 CYS N N 1.967 1.024 5.924 1.00 . A A . 26 CYS N 1 1
3 2083 1 1 25 CYS O O -0.229 3.281 7.287 1.00 . A A . 26 CYS O 1 1
3 2084 1 1 25 CYS SG S 0.365 0.895 3.035 1.00 . A A . 26 CYS SG 1 1
3 2085 1 1 26 LYS C C -0.028 2.011 10.042 1.00 . A A . 27 LYS C 1 1
3 2086 1 1 26 LYS CA C -0.923 1.265 9.059 1.00 . A A . 27 LYS CA 1 1
3 2087 1 1 26 LYS CB C -1.322 -0.091 9.642 1.00 . A A . 27 LYS CB 1 1
3 2088 1 1 26 LYS CD C -2.094 -2.390 8.989 1.00 . A A . 27 LYS CD 1 1
3 2089 1 1 26 LYS CE C -2.898 -2.829 10.203 1.00 . A A . 27 LYS CE 1 1
3 2090 1 1 26 LYS CG C -2.235 -0.899 8.736 1.00 . A A . 27 LYS CG 1 1
3 2091 1 1 26 LYS H H -0.009 0.181 7.487 1.00 . A A . 27 LYS H 1 1
3 2092 1 1 26 LYS HA H -1.814 1.850 8.887 1.00 . A A . 27 LYS HA 1 1
3 2093 1 1 26 LYS HB2 H -0.428 -0.668 9.824 1.00 . A A . 27 LYS HB2 1 1
3 2094 1 1 26 LYS HB3 H -1.833 0.071 10.581 1.00 . A A . 27 LYS HB3 1 1
3 2095 1 1 26 LYS HD2 H -2.448 -2.929 8.123 1.00 . A A . 27 LYS HD2 1 1
3 2096 1 1 26 LYS HD3 H -1.050 -2.622 9.157 1.00 . A A . 27 LYS HD3 1 1
3 2097 1 1 26 LYS HE2 H -3.809 -2.253 10.242 1.00 . A A . 27 LYS HE2 1 1
3 2098 1 1 26 LYS HE3 H -3.140 -3.877 10.100 1.00 . A A . 27 LYS HE3 1 1
3 2099 1 1 26 LYS HG2 H -3.259 -0.610 8.921 1.00 . A A . 27 LYS HG2 1 1
3 2100 1 1 26 LYS HG3 H -1.980 -0.692 7.707 1.00 . A A . 27 LYS HG3 1 1
3 2101 1 1 26 LYS HZ1 H -2.228 -1.643 11.787 1.00 . A A . 27 LYS HZ1 1 1
3 2102 1 1 26 LYS HZ2 H -1.136 -2.850 11.325 1.00 . A A . 27 LYS HZ2 1 1
3 2103 1 1 26 LYS HZ3 H -2.518 -3.254 12.213 1.00 . A A . 27 LYS HZ3 1 1
3 2104 1 1 26 LYS N N -0.251 1.086 7.777 1.00 . A A . 27 LYS N 1 1
3 2105 1 1 26 LYS NZ N -2.142 -2.630 11.470 1.00 . A A . 27 LYS NZ 1 1
3 2106 1 1 26 LYS O O -0.482 2.450 11.100 1.00 . A A . 27 LYS O 1 1
3 2107 1 1 27 LEU C C 2.059 4.361 10.399 1.00 . A A . 28 LEU C 1 1
3 2108 1 1 27 LEU CA C 2.203 2.849 10.539 1.00 . A A . 28 LEU CA 1 1
3 2109 1 1 27 LEU CB C 3.630 2.426 10.185 1.00 . A A . 28 LEU CB 1 1
3 2110 1 1 27 LEU CD1 C 4.628 3.420 12.258 1.00 . A A . 28 LEU CD1 1 1
3 2111 1 1 27 LEU CD2 C 6.110 2.743 10.360 1.00 . A A . 28 LEU CD2 1 1
3 2112 1 1 27 LEU CG C 4.749 3.303 10.747 1.00 . A A . 28 LEU CG 1 1
3 2113 1 1 27 LEU H H 1.547 1.783 8.832 1.00 . A A . 28 LEU H 1 1
3 2114 1 1 27 LEU HA H 1.998 2.572 11.562 1.00 . A A . 28 LEU HA 1 1
3 2115 1 1 27 LEU HB2 H 3.779 1.423 10.554 1.00 . A A . 28 LEU HB2 1 1
3 2116 1 1 27 LEU HB3 H 3.716 2.427 9.107 1.00 . A A . 28 LEU HB3 1 1
3 2117 1 1 27 LEU HD11 H 4.011 4.271 12.504 1.00 . A A . 28 LEU HD11 1 1
3 2118 1 1 27 LEU HD12 H 5.610 3.549 12.689 1.00 . A A . 28 LEU HD12 1 1
3 2119 1 1 27 LEU HD13 H 4.178 2.521 12.654 1.00 . A A . 28 LEU HD13 1 1
3 2120 1 1 27 LEU HD21 H 6.868 3.162 11.006 1.00 . A A . 28 LEU HD21 1 1
3 2121 1 1 27 LEU HD22 H 6.328 3.002 9.334 1.00 . A A . 28 LEU HD22 1 1
3 2122 1 1 27 LEU HD23 H 6.100 1.668 10.465 1.00 . A A . 28 LEU HD23 1 1
3 2123 1 1 27 LEU HG H 4.664 4.296 10.327 1.00 . A A . 28 LEU HG 1 1
3 2124 1 1 27 LEU N N 1.245 2.153 9.688 1.00 . A A . 28 LEU N 1 1
3 2125 1 1 27 LEU O O 1.746 5.056 11.366 1.00 . A A . 28 LEU O 1 1
3 2126 1 1 28 ASP C C 0.794 6.644 8.396 1.00 . A A . 29 ASP C 1 1
3 2127 1 1 28 ASP CA C 2.182 6.292 8.925 1.00 . A A . 29 ASP CA 1 1
3 2128 1 1 28 ASP CB C 3.249 6.726 7.919 1.00 . A A . 29 ASP CB 1 1
3 2129 1 1 28 ASP CG C 4.501 7.251 8.594 1.00 . A A . 29 ASP CG 1 1
3 2130 1 1 28 ASP H H 2.536 4.258 8.461 1.00 . A A . 29 ASP H 1 1
3 2131 1 1 28 ASP HA H 2.342 6.817 9.855 1.00 . A A . 29 ASP HA 1 1
3 2132 1 1 28 ASP HB2 H 3.521 5.881 7.305 1.00 . A A . 29 ASP HB2 1 1
3 2133 1 1 28 ASP HB3 H 2.847 7.508 7.291 1.00 . A A . 29 ASP HB3 1 1
3 2134 1 1 28 ASP N N 2.289 4.863 9.192 1.00 . A A . 29 ASP N 1 1
3 2135 1 1 28 ASP O O 0.131 7.545 8.911 1.00 . A A . 29 ASP O 1 1
3 2136 1 1 28 ASP OD1 O 4.407 8.270 9.310 1.00 . A A . 29 ASP OD1 1 1
3 2137 1 1 28 ASP OD2 O 5.575 6.642 8.408 1.00 . A A . 29 ASP OD2 1 1
3 2138 1 1 29 LYS C C -2.063 5.708 7.698 1.00 . A A . 30 LYS C 1 1
3 2139 1 1 29 LYS CA C -0.946 6.164 6.764 1.00 . A A . 30 LYS CA 1 1
3 2140 1 1 29 LYS CB C -1.056 5.430 5.425 1.00 . A A . 30 LYS CB 1 1
3 2141 1 1 29 LYS CD C 0.608 6.976 4.353 1.00 . A A . 30 LYS CD 1 1
3 2142 1 1 29 LYS CE C -0.474 7.757 3.625 1.00 . A A . 30 LYS CE 1 1
3 2143 1 1 29 LYS CG C 0.198 5.530 4.573 1.00 . A A . 30 LYS CG 1 1
3 2144 1 1 29 LYS H H 0.936 5.224 6.996 1.00 . A A . 30 LYS H 1 1
3 2145 1 1 29 LYS HA H -1.047 7.225 6.593 1.00 . A A . 30 LYS HA 1 1
3 2146 1 1 29 LYS HB2 H -1.255 4.387 5.616 1.00 . A A . 30 LYS HB2 1 1
3 2147 1 1 29 LYS HB3 H -1.881 5.848 4.866 1.00 . A A . 30 LYS HB3 1 1
3 2148 1 1 29 LYS HD2 H 0.790 7.440 5.310 1.00 . A A . 30 LYS HD2 1 1
3 2149 1 1 29 LYS HD3 H 1.515 6.997 3.763 1.00 . A A . 30 LYS HD3 1 1
3 2150 1 1 29 LYS HE2 H -0.675 7.275 2.681 1.00 . A A . 30 LYS HE2 1 1
3 2151 1 1 29 LYS HE3 H -1.369 7.755 4.228 1.00 . A A . 30 LYS HE3 1 1
3 2152 1 1 29 LYS HG2 H 1.003 5.010 5.071 1.00 . A A . 30 LYS HG2 1 1
3 2153 1 1 29 LYS HG3 H 0.007 5.068 3.614 1.00 . A A . 30 LYS HG3 1 1
3 2154 1 1 29 LYS HZ1 H -0.678 9.818 3.901 1.00 . A A . 30 LYS HZ1 1 1
3 2155 1 1 29 LYS HZ2 H -0.140 9.384 2.356 1.00 . A A . 30 LYS HZ2 1 1
3 2156 1 1 29 LYS HZ3 H 0.921 9.312 3.672 1.00 . A A . 30 LYS HZ3 1 1
3 2157 1 1 29 LYS N N 0.362 5.929 7.363 1.00 . A A . 30 LYS N 1 1
3 2158 1 1 29 LYS NZ N -0.064 9.167 3.371 1.00 . A A . 30 LYS NZ 1 1
3 2159 1 1 29 LYS O O -3.238 5.985 7.458 1.00 . A A . 30 LYS O 1 1
3 2160 1 1 30 HIS C C -3.776 3.744 9.045 1.00 . A A . 31 HIS C 1 1
3 2161 1 1 30 HIS CA C -2.658 4.518 9.737 1.00 . A A . 31 HIS CA 1 1
3 2162 1 1 30 HIS CB C -3.247 5.681 10.535 1.00 . A A . 31 HIS CB 1 1
3 2163 1 1 30 HIS CD2 C -1.742 7.359 11.818 1.00 . A A . 31 HIS CD2 1 1
3 2164 1 1 30 HIS CE1 C -1.204 6.076 13.514 1.00 . A A . 31 HIS CE1 1 1
3 2165 1 1 30 HIS CG C -2.352 6.165 11.635 1.00 . A A . 31 HIS CG 1 1
3 2166 1 1 30 HIS H H -0.736 4.821 8.902 1.00 . A A . 31 HIS H 1 1
3 2167 1 1 30 HIS HA H -2.143 3.853 10.413 1.00 . A A . 31 HIS HA 1 1
3 2168 1 1 30 HIS HB2 H -3.430 6.510 9.868 1.00 . A A . 31 HIS HB2 1 1
3 2169 1 1 30 HIS HB3 H -4.181 5.369 10.979 1.00 . A A . 31 HIS HB3 1 1
3 2170 1 1 30 HIS HD1 H -2.280 4.460 12.870 1.00 . A A . 31 HIS HD1 1 1
3 2171 1 1 30 HIS HD2 H -1.800 8.218 11.163 1.00 . A A . 31 HIS HD2 1 1
3 2172 1 1 30 HIS HE1 H -0.769 5.721 14.436 1.00 . A A . 31 HIS HE1 1 1
3 2173 1 1 30 HIS N N -1.688 5.010 8.765 1.00 . A A . 31 HIS N 1 1
3 2174 1 1 30 HIS ND1 N -1.995 5.384 12.714 1.00 . A A . 31 HIS ND1 1 1
3 2175 1 1 30 HIS NE2 N -1.035 7.279 12.993 1.00 . A A . 31 HIS NE2 1 1
3 2176 1 1 30 HIS O O -4.893 3.662 9.552 1.00 . A A . 31 HIS O 1 1
3 2177 1 1 31 ALA C C -4.942 1.212 7.922 1.00 . A A . 32 ALA C 1 1
3 2178 1 1 31 ALA CA C -4.443 2.409 7.122 1.00 . A A . 32 ALA CA 1 1
3 2179 1 1 31 ALA CB C -3.841 1.951 5.801 1.00 . A A . 32 ALA CB 1 1
3 2180 1 1 31 ALA H H -2.556 3.279 7.530 1.00 . A A . 32 ALA H 1 1
3 2181 1 1 31 ALA HA H -5.280 3.058 6.903 1.00 . A A . 32 ALA HA 1 1
3 2182 1 1 31 ALA HB1 H -2.887 2.434 5.654 1.00 . A A . 32 ALA HB1 1 1
3 2183 1 1 31 ALA HB2 H -3.704 0.880 5.821 1.00 . A A . 32 ALA HB2 1 1
3 2184 1 1 31 ALA HB3 H -4.507 2.214 4.993 1.00 . A A . 32 ALA HB3 1 1
3 2185 1 1 31 ALA N N -3.465 3.178 7.883 1.00 . A A . 32 ALA N 1 1
3 2186 1 1 31 ALA O O -4.735 1.132 9.132 1.00 . A A . 32 ALA O 1 1
3 2187 1 1 32 ARG C C -5.753 -2.167 7.107 1.00 . A A . 33 ARG C 1 1
3 2188 1 1 32 ARG CA C -6.132 -0.911 7.886 1.00 . A A . 33 ARG CA 1 1
3 2189 1 1 32 ARG CB C -7.655 -0.815 8.010 1.00 . A A . 33 ARG CB 1 1
3 2190 1 1 32 ARG CD C -9.746 -1.975 8.785 1.00 . A A . 33 ARG CD 1 1
3 2191 1 1 32 ARG CG C -8.249 -1.807 8.995 1.00 . A A . 33 ARG CG 1 1
3 2192 1 1 32 ARG CZ C -11.273 -3.504 7.613 1.00 . A A . 33 ARG CZ 1 1
3 2193 1 1 32 ARG H H -5.735 0.402 6.274 1.00 . A A . 33 ARG H 1 1
3 2194 1 1 32 ARG HA H -5.703 -0.971 8.874 1.00 . A A . 33 ARG HA 1 1
3 2195 1 1 32 ARG HB2 H -7.916 0.181 8.334 1.00 . A A . 33 ARG HB2 1 1
3 2196 1 1 32 ARG HB3 H -8.094 -0.996 7.040 1.00 . A A . 33 ARG HB3 1 1
3 2197 1 1 32 ARG HD2 H -10.233 -1.982 9.747 1.00 . A A . 33 ARG HD2 1 1
3 2198 1 1 32 ARG HD3 H -10.109 -1.140 8.204 1.00 . A A . 33 ARG HD3 1 1
3 2199 1 1 32 ARG HE H -9.342 -3.864 7.956 1.00 . A A . 33 ARG HE 1 1
3 2200 1 1 32 ARG HG2 H -7.768 -2.766 8.861 1.00 . A A . 33 ARG HG2 1 1
3 2201 1 1 32 ARG HG3 H -8.072 -1.452 10.000 1.00 . A A . 33 ARG HG3 1 1
3 2202 1 1 32 ARG HH11 H -12.114 -1.778 8.241 1.00 . A A . 33 ARG HH11 1 1
3 2203 1 1 32 ARG HH12 H -13.179 -2.864 7.413 1.00 . A A . 33 ARG HH12 1 1
3 2204 1 1 32 ARG HH21 H -10.735 -5.303 6.866 1.00 . A A . 33 ARG HH21 1 1
3 2205 1 1 32 ARG HH22 H -12.395 -4.870 6.632 1.00 . A A . 33 ARG HH22 1 1
3 2206 1 1 32 ARG N N -5.602 0.282 7.237 1.00 . A A . 33 ARG N 1 1
3 2207 1 1 32 ARG NE N -10.065 -3.215 8.083 1.00 . A A . 33 ARG NE 1 1
3 2208 1 1 32 ARG NH1 N -12.271 -2.645 7.769 1.00 . A A . 33 ARG NH1 1 1
3 2209 1 1 32 ARG NH2 N -11.485 -4.654 6.985 1.00 . A A . 33 ARG NH2 1 1
3 2210 1 1 32 ARG O O -5.382 -3.184 7.693 1.00 . A A . 33 ARG O 1 1
3 2211 1 1 33 SER C C -4.497 -2.819 3.867 1.00 . A A . 34 SER C 1 1
3 2212 1 1 33 SER CA C -5.520 -3.221 4.925 1.00 . A A . 34 SER CA 1 1
3 2213 1 1 33 SER CB C -6.783 -3.759 4.250 1.00 . A A . 34 SER CB 1 1
3 2214 1 1 33 SER H H -6.152 -1.250 5.375 1.00 . A A . 34 SER H 1 1
3 2215 1 1 33 SER HA H -5.096 -3.995 5.545 1.00 . A A . 34 SER HA 1 1
3 2216 1 1 33 SER HB2 H -7.557 -3.889 4.992 1.00 . A A . 34 SER HB2 1 1
3 2217 1 1 33 SER HB3 H -7.116 -3.056 3.501 1.00 . A A . 34 SER HB3 1 1
3 2218 1 1 33 SER HG H -7.332 -5.310 3.187 1.00 . A A . 34 SER HG 1 1
3 2219 1 1 33 SER N N -5.849 -2.089 5.784 1.00 . A A . 34 SER N 1 1
3 2220 1 1 33 SER O O -4.575 -3.249 2.717 1.00 . A A . 34 SER O 1 1
3 2221 1 1 33 SER OG O -6.534 -5.007 3.626 1.00 . A A . 34 SER OG 1 1
3 2222 1 1 34 GLY C C -1.853 -2.697 2.605 1.00 . A A . 35 GLY C 1 1
3 2223 1 1 34 GLY CA C -2.510 -1.546 3.342 1.00 . A A . 35 GLY CA 1 1
3 2224 1 1 34 GLY H H -3.524 -1.681 5.195 1.00 . A A . 35 GLY H 1 1
3 2225 1 1 34 GLY HA2 H -2.955 -0.878 2.621 1.00 . A A . 35 GLY HA2 1 1
3 2226 1 1 34 GLY HA3 H -1.752 -1.010 3.894 1.00 . A A . 35 GLY HA3 1 1
3 2227 1 1 34 GLY N N -3.536 -1.992 4.266 1.00 . A A . 35 GLY N 1 1
3 2228 1 1 34 GLY O O -1.226 -3.559 3.219 1.00 . A A . 35 GLY O 1 1
3 2229 1 1 35 GLU C C -1.094 -3.253 -0.937 1.00 . A A . 36 GLU C 1 1
3 2230 1 1 35 GLU CA C -1.419 -3.768 0.462 1.00 . A A . 36 GLU CA 1 1
3 2231 1 1 35 GLU CB C -2.377 -4.958 0.370 1.00 . A A . 36 GLU CB 1 1
3 2232 1 1 35 GLU CD C -2.579 -7.476 0.387 1.00 . A A . 36 GLU CD 1 1
3 2233 1 1 35 GLU CG C -1.676 -6.286 0.132 1.00 . A A . 36 GLU CG 1 1
3 2234 1 1 35 GLU H H -2.512 -1.997 0.851 1.00 . A A . 36 GLU H 1 1
3 2235 1 1 35 GLU HA H -0.504 -4.090 0.936 1.00 . A A . 36 GLU HA 1 1
3 2236 1 1 35 GLU HB2 H -2.934 -5.029 1.293 1.00 . A A . 36 GLU HB2 1 1
3 2237 1 1 35 GLU HB3 H -3.066 -4.788 -0.444 1.00 . A A . 36 GLU HB3 1 1
3 2238 1 1 35 GLU HG2 H -1.340 -6.322 -0.893 1.00 . A A . 36 GLU HG2 1 1
3 2239 1 1 35 GLU HG3 H -0.823 -6.351 0.792 1.00 . A A . 36 GLU HG3 1 1
3 2240 1 1 35 GLU N N -2.001 -2.712 1.284 1.00 . A A . 36 GLU N 1 1
3 2241 1 1 35 GLU O O -1.535 -2.173 -1.331 1.00 . A A . 36 GLU O 1 1
3 2242 1 1 35 GLU OE1 O -3.048 -7.631 1.535 1.00 . A A . 36 GLU OE1 1 1
3 2243 1 1 35 GLU OE2 O -2.818 -8.253 -0.561 1.00 . A A . 36 GLU OE2 1 1
3 2244 1 1 36 CYS C C -0.742 -4.439 -4.070 1.00 . A A . 37 CYS C 1 1
3 2245 1 1 36 CYS CA C 0.066 -3.658 -3.037 1.00 . A A . 37 CYS CA 1 1
3 2246 1 1 36 CYS CB C 1.561 -3.903 -3.251 1.00 . A A . 37 CYS CB 1 1
3 2247 1 1 36 CYS H H 0.001 -4.884 -1.313 1.00 . A A . 37 CYS H 1 1
3 2248 1 1 36 CYS HA H -0.138 -2.605 -3.161 1.00 . A A . 37 CYS HA 1 1
3 2249 1 1 36 CYS HB2 H 1.873 -3.407 -4.158 1.00 . A A . 37 CYS HB2 1 1
3 2250 1 1 36 CYS HB3 H 2.108 -3.493 -2.416 1.00 . A A . 37 CYS HB3 1 1
3 2251 1 1 36 CYS N N -0.320 -4.033 -1.683 1.00 . A A . 37 CYS N 1 1
3 2252 1 1 36 CYS O O -1.190 -5.556 -3.808 1.00 . A A . 37 CYS O 1 1
3 2253 1 1 36 CYS SG S 2.011 -5.662 -3.401 1.00 . A A . 37 CYS SG 1 1
3 2254 1 1 37 PHE C C -1.403 -3.804 -7.655 1.00 . A A . 38 PHE C 1 1
3 2255 1 1 37 PHE CA C -1.678 -4.484 -6.316 1.00 . A A . 38 PHE CA 1 1
3 2256 1 1 37 PHE CB C -3.177 -4.443 -6.009 1.00 . A A . 38 PHE CB 1 1
3 2257 1 1 37 PHE CD1 C -3.515 -6.926 -5.854 1.00 . A A . 38 PHE CD1 1 1
3 2258 1 1 37 PHE CD2 C -4.305 -5.561 -4.065 1.00 . A A . 38 PHE CD2 1 1
3 2259 1 1 37 PHE CE1 C -3.971 -8.054 -5.200 1.00 . A A . 38 PHE CE1 1 1
3 2260 1 1 37 PHE CE2 C -4.764 -6.686 -3.406 1.00 . A A . 38 PHE CE2 1 1
3 2261 1 1 37 PHE CG C -3.675 -5.668 -5.295 1.00 . A A . 38 PHE CG 1 1
3 2262 1 1 37 PHE CZ C -4.598 -7.933 -3.975 1.00 . A A . 38 PHE CZ 1 1
3 2263 1 1 37 PHE H H -0.543 -2.954 -5.393 1.00 . A A . 38 PHE H 1 1
3 2264 1 1 37 PHE HA H -1.359 -5.513 -6.376 1.00 . A A . 38 PHE HA 1 1
3 2265 1 1 37 PHE HB2 H -3.386 -3.589 -5.385 1.00 . A A . 38 PHE HB2 1 1
3 2266 1 1 37 PHE HB3 H -3.723 -4.351 -6.934 1.00 . A A . 38 PHE HB3 1 1
3 2267 1 1 37 PHE HD1 H -3.025 -7.021 -6.813 1.00 . A A . 38 PHE HD1 1 1
3 2268 1 1 37 PHE HD2 H -4.436 -4.585 -3.620 1.00 . A A . 38 PHE HD2 1 1
3 2269 1 1 37 PHE HE1 H -3.841 -9.028 -5.647 1.00 . A A . 38 PHE HE1 1 1
3 2270 1 1 37 PHE HE2 H -5.253 -6.588 -2.449 1.00 . A A . 38 PHE HE2 1 1
3 2271 1 1 37 PHE HZ H -4.956 -8.814 -3.462 1.00 . A A . 38 PHE HZ 1 1
3 2272 1 1 37 PHE N N -0.923 -3.844 -5.244 1.00 . A A . 38 PHE N 1 1
3 2273 1 1 37 PHE O O -1.045 -2.627 -7.704 1.00 . A A . 38 PHE O 1 1
3 2274 1 1 38 TYR C C -2.248 -2.832 -10.356 1.00 . A A . 39 TYR C 1 1
3 2275 1 1 38 TYR CA C -1.341 -4.026 -10.077 1.00 . A A . 39 TYR CA 1 1
3 2276 1 1 38 TYR CB C -1.578 -5.115 -11.125 1.00 . A A . 39 TYR CB 1 1
3 2277 1 1 38 TYR CD1 C -4.042 -5.123 -11.676 1.00 . A A . 39 TYR CD1 1 1
3 2278 1 1 38 TYR CD2 C -3.174 -6.924 -10.377 1.00 . A A . 39 TYR CD2 1 1
3 2279 1 1 38 TYR CE1 C -5.304 -5.682 -11.616 1.00 . A A . 39 TYR CE1 1 1
3 2280 1 1 38 TYR CE2 C -4.432 -7.491 -10.314 1.00 . A A . 39 TYR CE2 1 1
3 2281 1 1 38 TYR CG C -2.957 -5.732 -11.058 1.00 . A A . 39 TYR CG 1 1
3 2282 1 1 38 TYR CZ C -5.494 -6.866 -10.935 1.00 . A A . 39 TYR CZ 1 1
3 2283 1 1 38 TYR H H -1.861 -5.485 -8.634 1.00 . A A . 39 TYR H 1 1
3 2284 1 1 38 TYR HA H -0.312 -3.703 -10.132 1.00 . A A . 39 TYR HA 1 1
3 2285 1 1 38 TYR HB2 H -1.452 -4.691 -12.110 1.00 . A A . 39 TYR HB2 1 1
3 2286 1 1 38 TYR HB3 H -0.854 -5.904 -10.983 1.00 . A A . 39 TYR HB3 1 1
3 2287 1 1 38 TYR HD1 H -3.889 -4.196 -12.209 1.00 . A A . 39 TYR HD1 1 1
3 2288 1 1 38 TYR HD2 H -2.341 -7.410 -9.892 1.00 . A A . 39 TYR HD2 1 1
3 2289 1 1 38 TYR HE1 H -6.135 -5.193 -12.103 1.00 . A A . 39 TYR HE1 1 1
3 2290 1 1 38 TYR HE2 H -4.582 -8.417 -9.780 1.00 . A A . 39 TYR HE2 1 1
3 2291 1 1 38 TYR HH H -6.750 -8.138 -10.229 1.00 . A A . 39 TYR HH 1 1
3 2292 1 1 38 TYR N N -1.574 -4.554 -8.738 1.00 . A A . 39 TYR N 1 1
3 2293 1 1 38 TYR O O -3.399 -2.795 -9.918 1.00 . A A . 39 TYR O 1 1
3 2294 1 1 38 TYR OH O -6.749 -7.427 -10.874 1.00 . A A . 39 TYR OH 1 1
3 2295 1 1 39 ASP C C -3.003 -0.734 -12.859 1.00 . A A . 40 ASP C 1 1
3 2296 1 1 39 ASP CA C -2.482 -0.659 -11.428 1.00 . A A . 40 ASP CA 1 1
3 2297 1 1 39 ASP CB C -1.614 0.589 -11.253 1.00 . A A . 40 ASP CB 1 1
3 2298 1 1 39 ASP CG C -2.392 1.760 -10.686 1.00 . A A . 40 ASP CG 1 1
3 2299 1 1 39 ASP H H -0.798 -1.943 -11.407 1.00 . A A . 40 ASP H 1 1
3 2300 1 1 39 ASP HA H -3.323 -0.598 -10.754 1.00 . A A . 40 ASP HA 1 1
3 2301 1 1 39 ASP HB2 H -0.800 0.362 -10.581 1.00 . A A . 40 ASP HB2 1 1
3 2302 1 1 39 ASP HB3 H -1.213 0.878 -12.214 1.00 . A A . 40 ASP HB3 1 1
3 2303 1 1 39 ASP N N -1.721 -1.856 -11.087 1.00 . A A . 40 ASP N 1 1
3 2304 1 1 39 ASP O O -2.859 -1.757 -13.528 1.00 . A A . 40 ASP O 1 1
3 2305 1 1 39 ASP OD1 O -3.048 1.584 -9.638 1.00 . A A . 40 ASP OD1 1 1
3 2306 1 1 39 ASP OD2 O -2.346 2.852 -11.290 1.00 . A A . 40 ASP OD2 1 1
3 2307 1 1 40 GLU C C -3.035 0.439 -15.709 1.00 . A A . 41 GLU C 1 1
3 2308 1 1 40 GLU CA C -4.155 0.408 -14.672 1.00 . A A . 41 GLU CA 1 1
3 2309 1 1 40 GLU CB C -5.050 1.639 -14.836 1.00 . A A . 41 GLU CB 1 1
3 2310 1 1 40 GLU CD C -5.234 4.093 -14.271 1.00 . A A . 41 GLU CD 1 1
3 2311 1 1 40 GLU CG C -4.312 2.955 -14.664 1.00 . A A . 41 GLU CG 1 1
3 2312 1 1 40 GLU H H -3.694 1.137 -12.740 1.00 . A A . 41 GLU H 1 1
3 2313 1 1 40 GLU HA H -4.748 -0.480 -14.828 1.00 . A A . 41 GLU HA 1 1
3 2314 1 1 40 GLU HB2 H -5.489 1.621 -15.823 1.00 . A A . 41 GLU HB2 1 1
3 2315 1 1 40 GLU HB3 H -5.840 1.594 -14.101 1.00 . A A . 41 GLU HB3 1 1
3 2316 1 1 40 GLU HG2 H -3.565 2.837 -13.894 1.00 . A A . 41 GLU HG2 1 1
3 2317 1 1 40 GLU HG3 H -3.830 3.208 -15.597 1.00 . A A . 41 GLU HG3 1 1
3 2318 1 1 40 GLU N N -3.610 0.354 -13.321 1.00 . A A . 41 GLU N 1 1
3 2319 1 1 40 GLU O O -3.244 0.100 -16.875 1.00 . A A . 41 GLU O 1 1
3 2320 1 1 40 GLU OE1 O -5.768 4.764 -15.179 1.00 . A A . 41 GLU OE1 1 1
3 2321 1 1 40 GLU OE2 O -5.423 4.313 -13.056 1.00 . A A . 41 GLU OE2 1 1
3 2322 1 1 41 LYS C C 0.198 -0.304 -16.004 1.00 . A A . 42 LYS C 1 1
3 2323 1 1 41 LYS CA C -0.694 0.923 -16.166 1.00 . A A . 42 LYS CA 1 1
3 2324 1 1 41 LYS CB C 0.112 2.193 -15.882 1.00 . A A . 42 LYS CB 1 1
3 2325 1 1 41 LYS CD C -0.758 3.750 -17.652 1.00 . A A . 42 LYS CD 1 1
3 2326 1 1 41 LYS CE C -1.493 5.051 -17.929 1.00 . A A . 42 LYS CE 1 1
3 2327 1 1 41 LYS CG C -0.655 3.474 -16.161 1.00 . A A . 42 LYS CG 1 1
3 2328 1 1 41 LYS H H -1.745 1.105 -14.336 1.00 . A A . 42 LYS H 1 1
3 2329 1 1 41 LYS HA H -1.059 0.958 -17.180 1.00 . A A . 42 LYS HA 1 1
3 2330 1 1 41 LYS HB2 H 0.407 2.194 -14.843 1.00 . A A . 42 LYS HB2 1 1
3 2331 1 1 41 LYS HB3 H 0.998 2.188 -16.500 1.00 . A A . 42 LYS HB3 1 1
3 2332 1 1 41 LYS HD2 H 0.236 3.815 -18.067 1.00 . A A . 42 LYS HD2 1 1
3 2333 1 1 41 LYS HD3 H -1.293 2.937 -18.123 1.00 . A A . 42 LYS HD3 1 1
3 2334 1 1 41 LYS HE2 H -2.301 5.152 -17.221 1.00 . A A . 42 LYS HE2 1 1
3 2335 1 1 41 LYS HE3 H -0.803 5.873 -17.805 1.00 . A A . 42 LYS HE3 1 1
3 2336 1 1 41 LYS HG2 H -1.651 3.384 -15.752 1.00 . A A . 42 LYS HG2 1 1
3 2337 1 1 41 LYS HG3 H -0.143 4.300 -15.686 1.00 . A A . 42 LYS HG3 1 1
3 2338 1 1 41 LYS HZ1 H -2.965 4.596 -19.339 1.00 . A A . 42 LYS HZ1 1 1
3 2339 1 1 41 LYS HZ2 H -1.396 4.629 -19.972 1.00 . A A . 42 LYS HZ2 1 1
3 2340 1 1 41 LYS HZ3 H -2.193 6.076 -19.609 1.00 . A A . 42 LYS HZ3 1 1
3 2341 1 1 41 LYS N N -1.848 0.848 -15.277 1.00 . A A . 42 LYS N 1 1
3 2342 1 1 41 LYS NZ N -2.051 5.091 -19.308 1.00 . A A . 42 LYS NZ 1 1
3 2343 1 1 41 LYS O O 1.400 -0.247 -16.263 1.00 . A A . 42 LYS O 1 1
3 2344 1 1 42 ARG C C 1.524 -2.437 -14.441 1.00 . A A . 43 ARG C 1 1
3 2345 1 1 42 ARG CA C 0.341 -2.652 -15.380 1.00 . A A . 43 ARG CA 1 1
3 2346 1 1 42 ARG CB C 0.836 -3.193 -16.724 1.00 . A A . 43 ARG CB 1 1
3 2347 1 1 42 ARG CD C -0.889 -2.710 -18.488 1.00 . A A . 43 ARG CD 1 1
3 2348 1 1 42 ARG CG C -0.270 -3.771 -17.592 1.00 . A A . 43 ARG CG 1 1
3 2349 1 1 42 ARG CZ C 0.443 -2.800 -20.552 1.00 . A A . 43 ARG CZ 1 1
3 2350 1 1 42 ARG H H -1.361 -1.394 -15.386 1.00 . A A . 43 ARG H 1 1
3 2351 1 1 42 ARG HA H -0.329 -3.373 -14.937 1.00 . A A . 43 ARG HA 1 1
3 2352 1 1 42 ARG HB2 H 1.308 -2.389 -17.270 1.00 . A A . 43 ARG HB2 1 1
3 2353 1 1 42 ARG HB3 H 1.563 -3.969 -16.539 1.00 . A A . 43 ARG HB3 1 1
3 2354 1 1 42 ARG HD2 H -1.710 -3.151 -19.031 1.00 . A A . 43 ARG HD2 1 1
3 2355 1 1 42 ARG HD3 H -1.257 -1.906 -17.868 1.00 . A A . 43 ARG HD3 1 1
3 2356 1 1 42 ARG HE H 0.467 -1.293 -19.245 1.00 . A A . 43 ARG HE 1 1
3 2357 1 1 42 ARG HG2 H 0.143 -4.553 -18.212 1.00 . A A . 43 ARG HG2 1 1
3 2358 1 1 42 ARG HG3 H -1.037 -4.184 -16.953 1.00 . A A . 43 ARG HG3 1 1
3 2359 1 1 42 ARG HH11 H -0.737 -4.408 -20.230 1.00 . A A . 43 ARG HH11 1 1
3 2360 1 1 42 ARG HH12 H 0.207 -4.459 -21.682 1.00 . A A . 43 ARG HH12 1 1
3 2361 1 1 42 ARG HH21 H 1.715 -1.349 -21.154 1.00 . A A . 43 ARG HH21 1 1
3 2362 1 1 42 ARG HH22 H 1.602 -2.719 -22.206 1.00 . A A . 43 ARG HH22 1 1
3 2363 1 1 42 ARG N N -0.399 -1.412 -15.576 1.00 . A A . 43 ARG N 1 1
3 2364 1 1 42 ARG NE N 0.075 -2.169 -19.442 1.00 . A A . 43 ARG NE 1 1
3 2365 1 1 42 ARG NH1 N -0.071 -3.987 -20.845 1.00 . A A . 43 ARG NH1 1 1
3 2366 1 1 42 ARG NH2 N 1.326 -2.244 -21.372 1.00 . A A . 43 ARG NH2 1 1
3 2367 1 1 42 ARG O O 2.516 -3.160 -14.502 1.00 . A A . 43 ARG O 1 1
3 2368 1 1 43 ASN C C 2.084 -1.574 -11.213 1.00 . A A . 44 ASN C 1 1
3 2369 1 1 43 ASN CA C 2.468 -1.126 -12.620 1.00 . A A . 44 ASN CA 1 1
3 2370 1 1 43 ASN CB C 2.763 0.375 -12.627 1.00 . A A . 44 ASN CB 1 1
3 2371 1 1 43 ASN CG C 3.695 0.776 -13.754 1.00 . A A . 44 ASN CG 1 1
3 2372 1 1 43 ASN H H 0.591 -0.896 -13.573 1.00 . A A . 44 ASN H 1 1
3 2373 1 1 43 ASN HA H 3.355 -1.660 -12.925 1.00 . A A . 44 ASN HA 1 1
3 2374 1 1 43 ASN HB2 H 1.837 0.918 -12.741 1.00 . A A . 44 ASN HB2 1 1
3 2375 1 1 43 ASN HB3 H 3.223 0.650 -11.690 1.00 . A A . 44 ASN HB3 1 1
3 2376 1 1 43 ASN HD21 H 3.235 2.692 -13.485 1.00 . A A . 44 ASN HD21 1 1
3 2377 1 1 43 ASN HD22 H 4.368 2.361 -14.748 1.00 . A A . 44 ASN HD22 1 1
3 2378 1 1 43 ASN N N 1.408 -1.437 -13.573 1.00 . A A . 44 ASN N 1 1
3 2379 1 1 43 ASN ND2 N 3.774 2.074 -14.023 1.00 . A A . 44 ASN ND2 1 1
3 2380 1 1 43 ASN O O 0.963 -1.337 -10.759 1.00 . A A . 44 ASN O 1 1
3 2381 1 1 43 ASN OD1 O 4.335 -0.071 -14.377 1.00 . A A . 44 ASN OD1 1 1
3 2382 1 1 44 LEU C C 3.206 -1.660 -8.141 1.00 . A A . 45 LEU C 1 1
3 2383 1 1 44 LEU CA C 2.781 -2.701 -9.172 1.00 . A A . 45 LEU CA 1 1
3 2384 1 1 44 LEU CB C 3.536 -4.010 -8.933 1.00 . A A . 45 LEU CB 1 1
3 2385 1 1 44 LEU CD1 C 4.504 -6.151 -9.805 1.00 . A A . 45 LEU CD1 1 1
3 2386 1 1 44 LEU CD2 C 2.172 -5.494 -10.424 1.00 . A A . 45 LEU CD2 1 1
3 2387 1 1 44 LEU CG C 3.572 -4.989 -10.107 1.00 . A A . 45 LEU CG 1 1
3 2388 1 1 44 LEU H H 3.893 -2.379 -10.942 1.00 . A A . 45 LEU H 1 1
3 2389 1 1 44 LEU HA H 1.722 -2.882 -9.066 1.00 . A A . 45 LEU HA 1 1
3 2390 1 1 44 LEU HB2 H 4.555 -3.762 -8.677 1.00 . A A . 45 LEU HB2 1 1
3 2391 1 1 44 LEU HB3 H 3.069 -4.512 -8.096 1.00 . A A . 45 LEU HB3 1 1
3 2392 1 1 44 LEU HD11 H 5.433 -5.774 -9.403 1.00 . A A . 45 LEU HD11 1 1
3 2393 1 1 44 LEU HD12 H 4.701 -6.700 -10.713 1.00 . A A . 45 LEU HD12 1 1
3 2394 1 1 44 LEU HD13 H 4.040 -6.806 -9.083 1.00 . A A . 45 LEU HD13 1 1
3 2395 1 1 44 LEU HD21 H 1.679 -4.797 -11.086 1.00 . A A . 45 LEU HD21 1 1
3 2396 1 1 44 LEU HD22 H 1.606 -5.582 -9.508 1.00 . A A . 45 LEU HD22 1 1
3 2397 1 1 44 LEU HD23 H 2.237 -6.461 -10.901 1.00 . A A . 45 LEU HD23 1 1
3 2398 1 1 44 LEU HG H 3.950 -4.477 -10.982 1.00 . A A . 45 LEU HG 1 1
3 2399 1 1 44 LEU N N 3.020 -2.221 -10.528 1.00 . A A . 45 LEU N 1 1
3 2400 1 1 44 LEU O O 4.342 -1.187 -8.158 1.00 . A A . 45 LEU O 1 1
3 2401 1 1 45 GLN C C 1.864 -0.692 -4.906 1.00 . A A . 46 GLN C 1 1
3 2402 1 1 45 GLN CA C 2.569 -0.326 -6.208 1.00 . A A . 46 GLN CA 1 1
3 2403 1 1 45 GLN CB C 2.132 1.067 -6.665 1.00 . A A . 46 GLN CB 1 1
3 2404 1 1 45 GLN CD C 2.327 2.855 -8.439 1.00 . A A . 46 GLN CD 1 1
3 2405 1 1 45 GLN CG C 2.532 1.393 -8.095 1.00 . A A . 46 GLN CG 1 1
3 2406 1 1 45 GLN H H 1.400 -1.723 -7.286 1.00 . A A . 46 GLN H 1 1
3 2407 1 1 45 GLN HA H 3.635 -0.321 -6.037 1.00 . A A . 46 GLN HA 1 1
3 2408 1 1 45 GLN HB2 H 1.057 1.136 -6.589 1.00 . A A . 46 GLN HB2 1 1
3 2409 1 1 45 GLN HB3 H 2.579 1.803 -6.013 1.00 . A A . 46 GLN HB3 1 1
3 2410 1 1 45 GLN HE21 H 1.585 2.356 -10.216 1.00 . A A . 46 GLN HE21 1 1
3 2411 1 1 45 GLN HE22 H 1.661 4.049 -9.882 1.00 . A A . 46 GLN HE22 1 1
3 2412 1 1 45 GLN HG2 H 3.576 1.152 -8.226 1.00 . A A . 46 GLN HG2 1 1
3 2413 1 1 45 GLN HG3 H 1.938 0.792 -8.766 1.00 . A A . 46 GLN HG3 1 1
3 2414 1 1 45 GLN N N 2.288 -1.311 -7.247 1.00 . A A . 46 GLN N 1 1
3 2415 1 1 45 GLN NE2 N 1.805 3.113 -9.633 1.00 . A A . 46 GLN NE2 1 1
3 2416 1 1 45 GLN O O 0.917 -1.478 -4.900 1.00 . A A . 46 GLN O 1 1
3 2417 1 1 45 GLN OE1 O 2.632 3.741 -7.642 1.00 . A A . 46 GLN OE1 1 1
3 2418 1 1 46 CYS C C 0.700 0.666 -2.144 1.00 . A A . 47 CYS C 1 1
3 2419 1 1 46 CYS CA C 1.751 -0.383 -2.495 1.00 . A A . 47 CYS CA 1 1
3 2420 1 1 46 CYS CB C 2.841 -0.406 -1.421 1.00 . A A . 47 CYS CB 1 1
3 2421 1 1 46 CYS H H 3.092 0.501 -3.872 1.00 . A A . 47 CYS H 1 1
3 2422 1 1 46 CYS HA H 1.275 -1.352 -2.533 1.00 . A A . 47 CYS HA 1 1
3 2423 1 1 46 CYS HB2 H 3.654 -1.032 -1.760 1.00 . A A . 47 CYS HB2 1 1
3 2424 1 1 46 CYS HB3 H 3.206 0.598 -1.268 1.00 . A A . 47 CYS HB3 1 1
3 2425 1 1 46 CYS N N 2.333 -0.117 -3.804 1.00 . A A . 47 CYS N 1 1
3 2426 1 1 46 CYS O O 1.025 1.828 -1.901 1.00 . A A . 47 CYS O 1 1
3 2427 1 1 46 CYS SG S 2.285 -1.047 0.191 1.00 . A A . 47 CYS SG 1 1
3 2428 1 1 47 ILE C C -2.111 0.975 -0.354 1.00 . A A . 48 ILE C 1 1
3 2429 1 1 47 ILE CA C -1.660 1.151 -1.800 1.00 . A A . 48 ILE CA 1 1
3 2430 1 1 47 ILE CB C -2.864 0.927 -2.732 1.00 . A A . 48 ILE CB 1 1
3 2431 1 1 47 ILE CD1 C -2.176 -0.338 -4.831 1.00 . A A . 48 ILE CD1 1 1
3 2432 1 1 47 ILE CG1 C -2.426 1.012 -4.196 1.00 . A A . 48 ILE CG1 1 1
3 2433 1 1 47 ILE CG2 C -3.956 1.946 -2.441 1.00 . A A . 48 ILE CG2 1 1
3 2434 1 1 47 ILE H H -0.758 -0.690 -2.324 1.00 . A A . 48 ILE H 1 1
3 2435 1 1 47 ILE HA H -1.308 2.164 -1.934 1.00 . A A . 48 ILE HA 1 1
3 2436 1 1 47 ILE HB H -3.262 -0.057 -2.540 1.00 . A A . 48 ILE HB 1 1
3 2437 1 1 47 ILE HD11 H -2.298 -1.113 -4.087 1.00 . A A . 48 ILE HD11 1 1
3 2438 1 1 47 ILE HD12 H -2.881 -0.496 -5.633 1.00 . A A . 48 ILE HD12 1 1
3 2439 1 1 47 ILE HD13 H -1.171 -0.370 -5.223 1.00 . A A . 48 ILE HD13 1 1
3 2440 1 1 47 ILE HG12 H -3.194 1.509 -4.767 1.00 . A A . 48 ILE HG12 1 1
3 2441 1 1 47 ILE HG13 H -1.511 1.584 -4.257 1.00 . A A . 48 ILE HG13 1 1
3 2442 1 1 47 ILE HG21 H -4.826 1.722 -3.040 1.00 . A A . 48 ILE HG21 1 1
3 2443 1 1 47 ILE HG22 H -4.219 1.901 -1.395 1.00 . A A . 48 ILE HG22 1 1
3 2444 1 1 47 ILE HG23 H -3.599 2.936 -2.680 1.00 . A A . 48 ILE HG23 1 1
3 2445 1 1 47 ILE N N -0.561 0.248 -2.121 1.00 . A A . 48 ILE N 1 1
3 2446 1 1 47 ILE O O -2.145 -0.142 0.166 1.00 . A A . 48 ILE O 1 1
3 2447 1 1 48 CYS C C -4.351 2.543 1.792 1.00 . A A . 49 CYS C 1 1
3 2448 1 1 48 CYS CA C -2.911 2.052 1.678 1.00 . A A . 49 CYS CA 1 1
3 2449 1 1 48 CYS CB C -1.997 2.911 2.553 1.00 . A A . 49 CYS CB 1 1
3 2450 1 1 48 CYS H H -2.411 2.944 -0.176 1.00 . A A . 49 CYS H 1 1
3 2451 1 1 48 CYS HA H -2.864 1.029 2.019 1.00 . A A . 49 CYS HA 1 1
3 2452 1 1 48 CYS HB2 H -2.201 3.954 2.359 1.00 . A A . 49 CYS HB2 1 1
3 2453 1 1 48 CYS HB3 H -2.200 2.697 3.592 1.00 . A A . 49 CYS HB3 1 1
3 2454 1 1 48 CYS N N -2.460 2.083 0.291 1.00 . A A . 49 CYS N 1 1
3 2455 1 1 48 CYS O O -4.708 3.583 1.238 1.00 . A A . 49 CYS O 1 1
3 2456 1 1 48 CYS SG S -0.219 2.635 2.266 1.00 . A A . 49 CYS SG 1 1
3 2457 1 1 49 ASP C C -6.885 2.365 4.179 1.00 . A A . 50 ASP C 1 1
3 2458 1 1 49 ASP CA C -6.573 2.147 2.701 1.00 . A A . 50 ASP CA 1 1
3 2459 1 1 49 ASP CB C -7.482 1.058 2.131 1.00 . A A . 50 ASP CB 1 1
3 2460 1 1 49 ASP CG C -8.923 1.511 2.008 1.00 . A A . 50 ASP CG 1 1
3 2461 1 1 49 ASP H H -4.827 0.971 2.930 1.00 . A A . 50 ASP H 1 1
3 2462 1 1 49 ASP HA H -6.754 3.069 2.169 1.00 . A A . 50 ASP HA 1 1
3 2463 1 1 49 ASP HB2 H -7.127 0.781 1.149 1.00 . A A . 50 ASP HB2 1 1
3 2464 1 1 49 ASP HB3 H -7.448 0.195 2.779 1.00 . A A . 50 ASP HB3 1 1
3 2465 1 1 49 ASP N N -5.172 1.789 2.513 1.00 . A A . 50 ASP N 1 1
3 2466 1 1 49 ASP O O -6.676 1.476 5.005 1.00 . A A . 50 ASP O 1 1
3 2467 1 1 49 ASP OD1 O -9.421 2.169 2.948 1.00 . A A . 50 ASP OD1 1 1
3 2468 1 1 49 ASP OD2 O -9.554 1.210 0.974 1.00 . A A . 50 ASP OD2 1 1
3 2469 1 1 50 TYR C C -9.223 4.084 6.045 1.00 . A A . 51 TYR C 1 1
3 2470 1 1 50 TYR CA C -7.719 3.888 5.883 1.00 . A A . 51 TYR CA 1 1
3 2471 1 1 50 TYR CB C -6.978 5.154 6.318 1.00 . A A . 51 TYR CB 1 1
3 2472 1 1 50 TYR CD1 C -7.479 4.702 8.752 1.00 . A A . 51 TYR CD1 1 1
3 2473 1 1 50 TYR CD2 C -7.520 6.962 7.995 1.00 . A A . 51 TYR CD2 1 1
3 2474 1 1 50 TYR CE1 C -7.804 5.119 10.027 1.00 . A A . 51 TYR CE1 1 1
3 2475 1 1 50 TYR CE2 C -7.844 7.387 9.268 1.00 . A A . 51 TYR CE2 1 1
3 2476 1 1 50 TYR CG C -7.334 5.614 7.714 1.00 . A A . 51 TYR CG 1 1
3 2477 1 1 50 TYR CZ C -7.985 6.461 10.281 1.00 . A A . 51 TYR CZ 1 1
3 2478 1 1 50 TYR H H -7.526 4.220 3.803 1.00 . A A . 51 TYR H 1 1
3 2479 1 1 50 TYR HA H -7.406 3.067 6.510 1.00 . A A . 51 TYR HA 1 1
3 2480 1 1 50 TYR HB2 H -5.916 4.968 6.291 1.00 . A A . 51 TYR HB2 1 1
3 2481 1 1 50 TYR HB3 H -7.216 5.954 5.633 1.00 . A A . 51 TYR HB3 1 1
3 2482 1 1 50 TYR HD1 H -7.336 3.650 8.549 1.00 . A A . 51 TYR HD1 1 1
3 2483 1 1 50 TYR HD2 H -7.410 7.685 7.200 1.00 . A A . 51 TYR HD2 1 1
3 2484 1 1 50 TYR HE1 H -7.915 4.393 10.821 1.00 . A A . 51 TYR HE1 1 1
3 2485 1 1 50 TYR HE2 H -7.987 8.440 9.468 1.00 . A A . 51 TYR HE2 1 1
3 2486 1 1 50 TYR HH H -7.598 7.426 11.899 1.00 . A A . 51 TYR HH 1 1
3 2487 1 1 50 TYR N N -7.383 3.552 4.505 1.00 . A A . 51 TYR N 1 1
3 2488 1 1 50 TYR O O -9.825 4.930 5.383 1.00 . A A . 51 TYR O 1 1
3 2489 1 1 50 TYR OH O -8.308 6.880 11.552 1.00 . A A . 51 TYR OH 1 1
3 2490 1 1 51 CYS C C -11.539 4.124 8.484 1.00 . A A . 52 CYS C 1 1
3 2491 1 1 51 CYS CA C -11.258 3.382 7.180 1.00 . A A . 52 CYS CA 1 1
3 2492 1 1 51 CYS CB C -11.872 1.982 7.235 1.00 . A A . 52 CYS CB 1 1
3 2493 1 1 51 CYS H H -9.291 2.641 7.427 1.00 . A A . 52 CYS H 1 1
3 2494 1 1 51 CYS HA H -11.706 3.930 6.365 1.00 . A A . 52 CYS HA 1 1
3 2495 1 1 51 CYS HB2 H -11.174 1.310 7.712 1.00 . A A . 52 CYS HB2 1 1
3 2496 1 1 51 CYS HB3 H -12.782 2.018 7.815 1.00 . A A . 52 CYS HB3 1 1
3 2497 1 1 51 CYS N N -9.825 3.297 6.930 1.00 . A A . 52 CYS N 1 1
3 2498 1 1 51 CYS O O -10.618 4.487 9.213 1.00 . A A . 52 CYS O 1 1
3 2499 1 1 51 CYS SG S -12.282 1.286 5.602 1.00 . A A . 52 CYS SG 1 1
3 2500 1 1 52 GLU C C -13.834 4.071 10.991 1.00 . A A . 53 GLU C 1 1
3 2501 1 1 52 GLU CA C -13.222 5.041 9.985 1.00 . A A . 53 GLU CA 1 1
3 2502 1 1 52 GLU CB C -14.221 6.151 9.655 1.00 . A A . 53 GLU CB 1 1
3 2503 1 1 52 GLU CD C -15.169 6.911 11.869 1.00 . A A . 53 GLU CD 1 1
3 2504 1 1 52 GLU CG C -14.271 7.256 10.698 1.00 . A A . 53 GLU CG 1 1
3 2505 1 1 52 GLU H H -13.508 4.028 8.148 1.00 . A A . 53 GLU H 1 1
3 2506 1 1 52 GLU HA H -12.338 5.483 10.421 1.00 . A A . 53 GLU HA 1 1
3 2507 1 1 52 GLU HB2 H -13.953 6.591 8.706 1.00 . A A . 53 GLU HB2 1 1
3 2508 1 1 52 GLU HB3 H -15.207 5.718 9.574 1.00 . A A . 53 GLU HB3 1 1
3 2509 1 1 52 GLU HG2 H -13.272 7.428 11.069 1.00 . A A . 53 GLU HG2 1 1
3 2510 1 1 52 GLU HG3 H -14.642 8.157 10.232 1.00 . A A . 53 GLU HG3 1 1
3 2511 1 1 52 GLU N N -12.819 4.343 8.770 1.00 . A A . 53 GLU N 1 1
3 2512 1 1 52 GLU O O -14.975 3.635 10.835 1.00 . A A . 53 GLU O 1 1
3 2513 1 1 52 GLU OE1 O -16.406 6.929 11.694 1.00 . A A . 53 GLU OE1 1 1
3 2514 1 1 52 GLU OE2 O -14.636 6.623 12.961 1.00 . A A . 53 GLU OE2 1 1
3 2515 1 1 53 TYR C C -13.429 3.453 14.440 1.00 . A A . 54 TYR C 1 1
3 2516 1 1 53 TYR CA C -13.535 2.820 13.057 1.00 . A A . 54 TYR CA 1 1
3 2517 1 1 53 TYR CB C -12.726 1.522 13.014 1.00 . A A . 54 TYR CB 1 1
3 2518 1 1 53 TYR CD1 C -10.870 1.640 14.723 1.00 . A A . 54 TYR CD1 1 1
3 2519 1 1 53 TYR CD2 C -10.306 1.930 12.425 1.00 . A A . 54 TYR CD2 1 1
3 2520 1 1 53 TYR CE1 C -9.544 1.803 15.074 1.00 . A A . 54 TYR CE1 1 1
3 2521 1 1 53 TYR CE2 C -8.977 2.094 12.769 1.00 . A A . 54 TYR CE2 1 1
3 2522 1 1 53 TYR CG C -11.274 1.700 13.395 1.00 . A A . 54 TYR CG 1 1
3 2523 1 1 53 TYR CZ C -8.602 2.029 14.094 1.00 . A A . 54 TYR CZ 1 1
3 2524 1 1 53 TYR H H -12.169 4.121 12.096 1.00 . A A . 54 TYR H 1 1
3 2525 1 1 53 TYR HA H -14.571 2.593 12.856 1.00 . A A . 54 TYR HA 1 1
3 2526 1 1 53 TYR HB2 H -13.163 0.812 13.700 1.00 . A A . 54 TYR HB2 1 1
3 2527 1 1 53 TYR HB3 H -12.761 1.117 12.014 1.00 . A A . 54 TYR HB3 1 1
3 2528 1 1 53 TYR HD1 H -11.612 1.463 15.489 1.00 . A A . 54 TYR HD1 1 1
3 2529 1 1 53 TYR HD2 H -10.603 1.980 11.388 1.00 . A A . 54 TYR HD2 1 1
3 2530 1 1 53 TYR HE1 H -9.250 1.753 16.113 1.00 . A A . 54 TYR HE1 1 1
3 2531 1 1 53 TYR HE2 H -8.238 2.271 12.000 1.00 . A A . 54 TYR HE2 1 1
3 2532 1 1 53 TYR HH H -6.765 1.461 14.089 1.00 . A A . 54 TYR HH 1 1
3 2533 1 1 53 TYR N N -13.069 3.739 12.025 1.00 . A A . 54 TYR N 1 1
3 2534 1 1 53 TYR O O -14.142 3.071 15.366 1.00 . A A . 54 TYR O 1 1
3 2535 1 1 53 TYR OH O -7.280 2.192 14.439 1.00 . A A . 54 TYR OH 1 1
4 2536 1 1 1 ASP C C -15.134 5.636 4.625 1.00 . A A . 2 ASP C 1 1
4 2537 1 1 1 ASP CA C -16.622 5.709 4.293 1.00 . A A . 2 ASP CA 1 1
4 2538 1 1 1 ASP CB C -17.443 5.745 5.583 1.00 . A A . 2 ASP CB 1 1
4 2539 1 1 1 ASP CG C -17.358 4.447 6.361 1.00 . A A . 2 ASP CG 1 1
4 2540 1 1 1 ASP H1 H -17.599 4.732 2.689 1.00 . A A . 2 ASP H1 1 1
4 2541 1 1 1 ASP HA H -16.809 6.612 3.732 1.00 . A A . 2 ASP HA 1 1
4 2542 1 1 1 ASP HB2 H -17.079 6.544 6.212 1.00 . A A . 2 ASP HB2 1 1
4 2543 1 1 1 ASP HB3 H -18.479 5.929 5.337 1.00 . A A . 2 ASP HB3 1 1
4 2544 1 1 1 ASP N N -17.025 4.576 3.467 1.00 . A A . 2 ASP N 1 1
4 2545 1 1 1 ASP O O -14.714 6.003 5.723 1.00 . A A . 2 ASP O 1 1
4 2546 1 1 1 ASP OD1 O -17.952 3.444 5.910 1.00 . A A . 2 ASP OD1 1 1
4 2547 1 1 1 ASP OD2 O -16.697 4.432 7.420 1.00 . A A . 2 ASP OD2 1 1
4 2548 1 1 2 CYS C C -12.144 5.706 2.713 1.00 . A A . 3 CYS C 1 1
4 2549 1 1 2 CYS CA C -12.902 5.042 3.860 1.00 . A A . 3 CYS CA 1 1
4 2550 1 1 2 CYS CB C -12.502 3.568 3.964 1.00 . A A . 3 CYS CB 1 1
4 2551 1 1 2 CYS H H -14.736 4.888 2.814 1.00 . A A . 3 CYS H 1 1
4 2552 1 1 2 CYS HA H -12.645 5.541 4.781 1.00 . A A . 3 CYS HA 1 1
4 2553 1 1 2 CYS HB2 H -12.546 3.121 2.981 1.00 . A A . 3 CYS HB2 1 1
4 2554 1 1 2 CYS HB3 H -11.491 3.503 4.338 1.00 . A A . 3 CYS HB3 1 1
4 2555 1 1 2 CYS N N -14.342 5.163 3.670 1.00 . A A . 3 CYS N 1 1
4 2556 1 1 2 CYS O O -12.742 6.150 1.733 1.00 . A A . 3 CYS O 1 1
4 2557 1 1 2 CYS SG S -13.568 2.585 5.066 1.00 . A A . 3 CYS SG 1 1
4 2558 1 1 3 LYS C C -8.842 5.441 1.426 1.00 . A A . 4 LYS C 1 1
4 2559 1 1 3 LYS CA C -9.981 6.376 1.819 1.00 . A A . 4 LYS CA 1 1
4 2560 1 1 3 LYS CB C -9.414 7.707 2.319 1.00 . A A . 4 LYS CB 1 1
4 2561 1 1 3 LYS CD C -8.498 9.038 4.243 1.00 . A A . 4 LYS CD 1 1
4 2562 1 1 3 LYS CE C -7.127 9.347 3.661 1.00 . A A . 4 LYS CE 1 1
4 2563 1 1 3 LYS CG C -9.005 7.681 3.782 1.00 . A A . 4 LYS CG 1 1
4 2564 1 1 3 LYS H H -10.404 5.397 3.648 1.00 . A A . 4 LYS H 1 1
4 2565 1 1 3 LYS HA H -10.596 6.561 0.951 1.00 . A A . 4 LYS HA 1 1
4 2566 1 1 3 LYS HB2 H -8.546 7.959 1.728 1.00 . A A . 4 LYS HB2 1 1
4 2567 1 1 3 LYS HB3 H -10.162 8.475 2.190 1.00 . A A . 4 LYS HB3 1 1
4 2568 1 1 3 LYS HD2 H -9.192 9.800 3.921 1.00 . A A . 4 LYS HD2 1 1
4 2569 1 1 3 LYS HD3 H -8.430 9.041 5.321 1.00 . A A . 4 LYS HD3 1 1
4 2570 1 1 3 LYS HE2 H -7.054 8.894 2.684 1.00 . A A . 4 LYS HE2 1 1
4 2571 1 1 3 LYS HE3 H -7.021 10.418 3.571 1.00 . A A . 4 LYS HE3 1 1
4 2572 1 1 3 LYS HG2 H -9.860 7.408 4.382 1.00 . A A . 4 LYS HG2 1 1
4 2573 1 1 3 LYS HG3 H -8.220 6.950 3.915 1.00 . A A . 4 LYS HG3 1 1
4 2574 1 1 3 LYS HZ1 H -5.153 8.732 3.967 1.00 . A A . 4 LYS HZ1 1 1
4 2575 1 1 3 LYS HZ2 H -6.286 7.887 4.897 1.00 . A A . 4 LYS HZ2 1 1
4 2576 1 1 3 LYS HZ3 H -5.858 9.468 5.317 1.00 . A A . 4 LYS HZ3 1 1
4 2577 1 1 3 LYS N N -10.823 5.769 2.843 1.00 . A A . 4 LYS N 1 1
4 2578 1 1 3 LYS NZ N -6.029 8.822 4.521 1.00 . A A . 4 LYS NZ 1 1
4 2579 1 1 3 LYS O O -8.464 4.554 2.190 1.00 . A A . 4 LYS O 1 1
4 2580 1 1 4 ARG C C -6.254 5.644 -1.133 1.00 . A A . 5 ARG C 1 1
4 2581 1 1 4 ARG CA C -7.202 4.824 -0.263 1.00 . A A . 5 ARG CA 1 1
4 2582 1 1 4 ARG CB C -7.747 3.638 -1.062 1.00 . A A . 5 ARG CB 1 1
4 2583 1 1 4 ARG CD C -8.024 4.499 -3.407 1.00 . A A . 5 ARG CD 1 1
4 2584 1 1 4 ARG CG C -8.737 4.037 -2.146 1.00 . A A . 5 ARG CG 1 1
4 2585 1 1 4 ARG CZ C -7.935 3.830 -5.771 1.00 . A A . 5 ARG CZ 1 1
4 2586 1 1 4 ARG H H -8.644 6.372 -0.333 1.00 . A A . 5 ARG H 1 1
4 2587 1 1 4 ARG HA H -6.657 4.451 0.590 1.00 . A A . 5 ARG HA 1 1
4 2588 1 1 4 ARG HB2 H -6.921 3.124 -1.531 1.00 . A A . 5 ARG HB2 1 1
4 2589 1 1 4 ARG HB3 H -8.244 2.960 -0.383 1.00 . A A . 5 ARG HB3 1 1
4 2590 1 1 4 ARG HD2 H -8.129 5.570 -3.492 1.00 . A A . 5 ARG HD2 1 1
4 2591 1 1 4 ARG HD3 H -6.977 4.245 -3.326 1.00 . A A . 5 ARG HD3 1 1
4 2592 1 1 4 ARG HE H -9.461 3.464 -4.539 1.00 . A A . 5 ARG HE 1 1
4 2593 1 1 4 ARG HG2 H -9.355 3.185 -2.387 1.00 . A A . 5 ARG HG2 1 1
4 2594 1 1 4 ARG HG3 H -9.356 4.841 -1.776 1.00 . A A . 5 ARG HG3 1 1
4 2595 1 1 4 ARG HH11 H -6.303 4.817 -5.105 1.00 . A A . 5 ARG HH11 1 1
4 2596 1 1 4 ARG HH12 H -6.253 4.339 -6.770 1.00 . A A . 5 ARG HH12 1 1
4 2597 1 1 4 ARG HH21 H -9.407 2.831 -6.730 1.00 . A A . 5 ARG HH21 1 1
4 2598 1 1 4 ARG HH22 H -8.020 3.210 -7.693 1.00 . A A . 5 ARG HH22 1 1
4 2599 1 1 4 ARG N N -8.299 5.648 0.231 1.00 . A A . 5 ARG N 1 1
4 2600 1 1 4 ARG NE N -8.573 3.873 -4.607 1.00 . A A . 5 ARG NE 1 1
4 2601 1 1 4 ARG NH1 N -6.732 4.374 -5.892 1.00 . A A . 5 ARG NH1 1 1
4 2602 1 1 4 ARG NH2 N -8.500 3.242 -6.817 1.00 . A A . 5 ARG NH2 1 1
4 2603 1 1 4 ARG O O -6.681 6.538 -1.864 1.00 . A A . 5 ARG O 1 1
4 2604 1 1 5 LYS C C -2.778 5.125 -2.149 1.00 . A A . 6 LYS C 1 1
4 2605 1 1 5 LYS CA C -3.955 6.041 -1.827 1.00 . A A . 6 LYS CA 1 1
4 2606 1 1 5 LYS CB C -3.465 7.273 -1.066 1.00 . A A . 6 LYS CB 1 1
4 2607 1 1 5 LYS CD C -2.065 9.357 -1.162 1.00 . A A . 6 LYS CD 1 1
4 2608 1 1 5 LYS CE C -3.080 10.341 -1.722 1.00 . A A . 6 LYS CE 1 1
4 2609 1 1 5 LYS CG C -2.277 7.960 -1.720 1.00 . A A . 6 LYS CG 1 1
4 2610 1 1 5 LYS H H -4.686 4.611 -0.448 1.00 . A A . 6 LYS H 1 1
4 2611 1 1 5 LYS HA H -4.412 6.357 -2.753 1.00 . A A . 6 LYS HA 1 1
4 2612 1 1 5 LYS HB2 H -4.273 7.986 -0.998 1.00 . A A . 6 LYS HB2 1 1
4 2613 1 1 5 LYS HB3 H -3.175 6.974 -0.069 1.00 . A A . 6 LYS HB3 1 1
4 2614 1 1 5 LYS HD2 H -2.165 9.326 -0.088 1.00 . A A . 6 LYS HD2 1 1
4 2615 1 1 5 LYS HD3 H -1.070 9.691 -1.422 1.00 . A A . 6 LYS HD3 1 1
4 2616 1 1 5 LYS HE2 H -4.059 9.888 -1.683 1.00 . A A . 6 LYS HE2 1 1
4 2617 1 1 5 LYS HE3 H -3.071 11.232 -1.112 1.00 . A A . 6 LYS HE3 1 1
4 2618 1 1 5 LYS HG2 H -1.389 7.373 -1.539 1.00 . A A . 6 LYS HG2 1 1
4 2619 1 1 5 LYS HG3 H -2.455 8.029 -2.784 1.00 . A A . 6 LYS HG3 1 1
4 2620 1 1 5 LYS HZ1 H -2.225 9.958 -3.589 1.00 . A A . 6 LYS HZ1 1 1
4 2621 1 1 5 LYS HZ2 H -2.219 11.594 -3.154 1.00 . A A . 6 LYS HZ2 1 1
4 2622 1 1 5 LYS HZ3 H -3.656 10.858 -3.662 1.00 . A A . 6 LYS HZ3 1 1
4 2623 1 1 5 LYS N N -4.965 5.333 -1.049 1.00 . A A . 6 LYS N 1 1
4 2624 1 1 5 LYS NZ N -2.773 10.714 -3.131 1.00 . A A . 6 LYS NZ 1 1
4 2625 1 1 5 LYS O O -2.432 4.244 -1.363 1.00 . A A . 6 LYS O 1 1
4 2626 1 1 6 VAL C C 0.292 5.223 -3.376 1.00 . A A . 7 VAL C 1 1
4 2627 1 1 6 VAL CA C -1.023 4.540 -3.732 1.00 . A A . 7 VAL CA 1 1
4 2628 1 1 6 VAL CB C -1.057 4.274 -5.249 1.00 . A A . 7 VAL CB 1 1
4 2629 1 1 6 VAL CG1 C -1.108 5.583 -6.020 1.00 . A A . 7 VAL CG1 1 1
4 2630 1 1 6 VAL CG2 C 0.145 3.443 -5.670 1.00 . A A . 7 VAL CG2 1 1
4 2631 1 1 6 VAL H H -2.486 6.062 -3.892 1.00 . A A . 7 VAL H 1 1
4 2632 1 1 6 VAL HA H -1.075 3.590 -3.219 1.00 . A A . 7 VAL HA 1 1
4 2633 1 1 6 VAL HB H -1.953 3.713 -5.475 1.00 . A A . 7 VAL HB 1 1
4 2634 1 1 6 VAL HG11 H -0.236 5.660 -6.655 1.00 . A A . 7 VAL HG11 1 1
4 2635 1 1 6 VAL HG12 H -2.000 5.610 -6.627 1.00 . A A . 7 VAL HG12 1 1
4 2636 1 1 6 VAL HG13 H -1.119 6.409 -5.325 1.00 . A A . 7 VAL HG13 1 1
4 2637 1 1 6 VAL HG21 H 0.243 2.591 -5.012 1.00 . A A . 7 VAL HG21 1 1
4 2638 1 1 6 VAL HG22 H 0.008 3.100 -6.685 1.00 . A A . 7 VAL HG22 1 1
4 2639 1 1 6 VAL HG23 H 1.039 4.046 -5.611 1.00 . A A . 7 VAL HG23 1 1
4 2640 1 1 6 VAL N N -2.164 5.343 -3.308 1.00 . A A . 7 VAL N 1 1
4 2641 1 1 6 VAL O O 0.433 6.437 -3.525 1.00 . A A . 7 VAL O 1 1
4 2642 1 1 7 TYR C C 3.595 4.683 -3.608 1.00 . A A . 8 TYR C 1 1
4 2643 1 1 7 TYR CA C 2.557 4.965 -2.526 1.00 . A A . 8 TYR CA 1 1
4 2644 1 1 7 TYR CB C 3.011 4.357 -1.198 1.00 . A A . 8 TYR CB 1 1
4 2645 1 1 7 TYR CD1 C 4.725 6.178 -0.844 1.00 . A A . 8 TYR CD1 1 1
4 2646 1 1 7 TYR CD2 C 3.511 5.391 1.051 1.00 . A A . 8 TYR CD2 1 1
4 2647 1 1 7 TYR CE1 C 5.415 7.064 -0.040 1.00 . A A . 8 TYR CE1 1 1
4 2648 1 1 7 TYR CE2 C 4.196 6.275 1.862 1.00 . A A . 8 TYR CE2 1 1
4 2649 1 1 7 TYR CG C 3.764 5.326 -0.314 1.00 . A A . 8 TYR CG 1 1
4 2650 1 1 7 TYR CZ C 5.147 7.109 1.312 1.00 . A A . 8 TYR CZ 1 1
4 2651 1 1 7 TYR H H 1.081 3.476 -2.809 1.00 . A A . 8 TYR H 1 1
4 2652 1 1 7 TYR HA H 2.460 6.034 -2.407 1.00 . A A . 8 TYR HA 1 1
4 2653 1 1 7 TYR HB2 H 2.146 4.015 -0.653 1.00 . A A . 8 TYR HB2 1 1
4 2654 1 1 7 TYR HB3 H 3.660 3.517 -1.397 1.00 . A A . 8 TYR HB3 1 1
4 2655 1 1 7 TYR HD1 H 4.933 6.140 -1.904 1.00 . A A . 8 TYR HD1 1 1
4 2656 1 1 7 TYR HD2 H 2.766 4.736 1.478 1.00 . A A . 8 TYR HD2 1 1
4 2657 1 1 7 TYR HE1 H 6.159 7.717 -0.470 1.00 . A A . 8 TYR HE1 1 1
4 2658 1 1 7 TYR HE2 H 3.987 6.310 2.921 1.00 . A A . 8 TYR HE2 1 1
4 2659 1 1 7 TYR HH H 5.504 7.924 3.016 1.00 . A A . 8 TYR HH 1 1
4 2660 1 1 7 TYR N N 1.253 4.435 -2.906 1.00 . A A . 8 TYR N 1 1
4 2661 1 1 7 TYR O O 4.457 3.820 -3.446 1.00 . A A . 8 TYR O 1 1
4 2662 1 1 7 TYR OH O 5.832 7.991 2.117 1.00 . A A . 8 TYR OH 1 1
4 2663 1 1 8 GLU C C 5.836 5.713 -5.433 1.00 . A A . 9 GLU C 1 1
4 2664 1 1 8 GLU CA C 4.435 5.247 -5.822 1.00 . A A . 9 GLU CA 1 1
4 2665 1 1 8 GLU CB C 3.951 6.024 -7.048 1.00 . A A . 9 GLU CB 1 1
4 2666 1 1 8 GLU CD C 3.381 8.282 -8.028 1.00 . A A . 9 GLU CD 1 1
4 2667 1 1 8 GLU CG C 4.049 7.532 -6.891 1.00 . A A . 9 GLU CG 1 1
4 2668 1 1 8 GLU H H 2.795 6.091 -4.782 1.00 . A A . 9 GLU H 1 1
4 2669 1 1 8 GLU HA H 4.473 4.196 -6.064 1.00 . A A . 9 GLU HA 1 1
4 2670 1 1 8 GLU HB2 H 4.543 5.731 -7.902 1.00 . A A . 9 GLU HB2 1 1
4 2671 1 1 8 GLU HB3 H 2.918 5.769 -7.234 1.00 . A A . 9 GLU HB3 1 1
4 2672 1 1 8 GLU HG2 H 3.574 7.817 -5.964 1.00 . A A . 9 GLU HG2 1 1
4 2673 1 1 8 GLU HG3 H 5.092 7.811 -6.860 1.00 . A A . 9 GLU HG3 1 1
4 2674 1 1 8 GLU N N 3.505 5.419 -4.712 1.00 . A A . 9 GLU N 1 1
4 2675 1 1 8 GLU O O 6.808 5.447 -6.139 1.00 . A A . 9 GLU O 1 1
4 2676 1 1 8 GLU OE1 O 3.020 7.634 -9.033 1.00 . A A . 9 GLU OE1 1 1
4 2677 1 1 8 GLU OE2 O 3.219 9.514 -7.912 1.00 . A A . 9 GLU OE2 1 1
4 2678 1 1 9 ASN C C 7.968 5.829 -3.056 1.00 . A A . 10 ASN C 1 1
4 2679 1 1 9 ASN CA C 7.211 6.912 -3.822 1.00 . A A . 10 ASN CA 1 1
4 2680 1 1 9 ASN CB C 6.998 8.132 -2.924 1.00 . A A . 10 ASN CB 1 1
4 2681 1 1 9 ASN CG C 7.418 9.425 -3.596 1.00 . A A . 10 ASN CG 1 1
4 2682 1 1 9 ASN H H 5.120 6.587 -3.784 1.00 . A A . 10 ASN H 1 1
4 2683 1 1 9 ASN HA H 7.796 7.205 -4.680 1.00 . A A . 10 ASN HA 1 1
4 2684 1 1 9 ASN HB2 H 5.951 8.206 -2.670 1.00 . A A . 10 ASN HB2 1 1
4 2685 1 1 9 ASN HB3 H 7.576 8.012 -2.020 1.00 . A A . 10 ASN HB3 1 1
4 2686 1 1 9 ASN HD21 H 5.945 10.405 -2.689 1.00 . A A . 10 ASN HD21 1 1
4 2687 1 1 9 ASN HD22 H 6.948 11.351 -3.731 1.00 . A A . 10 ASN HD22 1 1
4 2688 1 1 9 ASN N N 5.930 6.408 -4.305 1.00 . A A . 10 ASN N 1 1
4 2689 1 1 9 ASN ND2 N 6.698 10.502 -3.310 1.00 . A A . 10 ASN ND2 1 1
4 2690 1 1 9 ASN O O 9.184 5.913 -2.882 1.00 . A A . 10 ASN O 1 1
4 2691 1 1 9 ASN OD1 O 8.381 9.454 -4.363 1.00 . A A . 10 ASN OD1 1 1
4 2692 1 1 10 TYR C C 8.407 2.660 -2.801 1.00 . A A . 11 TYR C 1 1
4 2693 1 1 10 TYR CA C 7.841 3.717 -1.857 1.00 . A A . 11 TYR CA 1 1
4 2694 1 1 10 TYR CB C 6.809 3.082 -0.923 1.00 . A A . 11 TYR CB 1 1
4 2695 1 1 10 TYR CD1 C 7.363 4.680 0.953 1.00 . A A . 11 TYR CD1 1 1
4 2696 1 1 10 TYR CD2 C 6.941 2.399 1.504 1.00 . A A . 11 TYR CD2 1 1
4 2697 1 1 10 TYR CE1 C 7.577 4.967 2.287 1.00 . A A . 11 TYR CE1 1 1
4 2698 1 1 10 TYR CE2 C 7.152 2.678 2.841 1.00 . A A . 11 TYR CE2 1 1
4 2699 1 1 10 TYR CG C 7.042 3.392 0.538 1.00 . A A . 11 TYR CG 1 1
4 2700 1 1 10 TYR CZ C 7.470 3.963 3.227 1.00 . A A . 11 TYR CZ 1 1
4 2701 1 1 10 TYR H H 6.275 4.804 -2.775 1.00 . A A . 11 TYR H 1 1
4 2702 1 1 10 TYR HA H 8.648 4.122 -1.263 1.00 . A A . 11 TYR HA 1 1
4 2703 1 1 10 TYR HB2 H 5.826 3.443 -1.185 1.00 . A A . 11 TYR HB2 1 1
4 2704 1 1 10 TYR HB3 H 6.837 2.009 -1.043 1.00 . A A . 11 TYR HB3 1 1
4 2705 1 1 10 TYR HD1 H 7.444 5.464 0.214 1.00 . A A . 11 TYR HD1 1 1
4 2706 1 1 10 TYR HD2 H 6.692 1.393 1.199 1.00 . A A . 11 TYR HD2 1 1
4 2707 1 1 10 TYR HE1 H 7.825 5.973 2.589 1.00 . A A . 11 TYR HE1 1 1
4 2708 1 1 10 TYR HE2 H 7.070 1.893 3.577 1.00 . A A . 11 TYR HE2 1 1
4 2709 1 1 10 TYR HH H 7.544 3.452 5.079 1.00 . A A . 11 TYR HH 1 1
4 2710 1 1 10 TYR N N 7.240 4.815 -2.604 1.00 . A A . 11 TYR N 1 1
4 2711 1 1 10 TYR O O 7.996 2.537 -3.955 1.00 . A A . 11 TYR O 1 1
4 2712 1 1 10 TYR OH O 7.683 4.246 4.557 1.00 . A A . 11 TYR OH 1 1
4 2713 1 1 11 PRO C C 9.077 -0.353 -3.353 1.00 . A A . 12 PRO C 1 1
4 2714 1 1 11 PRO CA C 10.017 0.816 -3.080 1.00 . A A . 12 PRO CA 1 1
4 2715 1 1 11 PRO CB C 11.177 0.371 -2.184 1.00 . A A . 12 PRO CB 1 1
4 2716 1 1 11 PRO CD C 9.913 1.967 -0.932 1.00 . A A . 12 PRO CD 1 1
4 2717 1 1 11 PRO CG C 10.745 0.721 -0.803 1.00 . A A . 12 PRO CG 1 1
4 2718 1 1 11 PRO HA H 10.405 1.191 -4.014 1.00 . A A . 12 PRO HA 1 1
4 2719 1 1 11 PRO HB2 H 11.332 -0.694 -2.293 1.00 . A A . 12 PRO HB2 1 1
4 2720 1 1 11 PRO HB3 H 12.075 0.901 -2.463 1.00 . A A . 12 PRO HB3 1 1
4 2721 1 1 11 PRO HD2 H 9.117 1.967 -0.202 1.00 . A A . 12 PRO HD2 1 1
4 2722 1 1 11 PRO HD3 H 10.530 2.846 -0.819 1.00 . A A . 12 PRO HD3 1 1
4 2723 1 1 11 PRO HG2 H 10.155 -0.082 -0.388 1.00 . A A . 12 PRO HG2 1 1
4 2724 1 1 11 PRO HG3 H 11.610 0.911 -0.185 1.00 . A A . 12 PRO HG3 1 1
4 2725 1 1 11 PRO N N 9.374 1.877 -2.299 1.00 . A A . 12 PRO N 1 1
4 2726 1 1 11 PRO O O 8.471 -0.904 -2.434 1.00 . A A . 12 PRO O 1 1
4 2727 1 1 12 VAL C C 8.639 -3.164 -4.510 1.00 . A A . 13 VAL C 1 1
4 2728 1 1 12 VAL CA C 8.096 -1.834 -5.019 1.00 . A A . 13 VAL CA 1 1
4 2729 1 1 12 VAL CB C 7.941 -1.905 -6.549 1.00 . A A . 13 VAL CB 1 1
4 2730 1 1 12 VAL CG1 C 6.926 -2.971 -6.934 1.00 . A A . 13 VAL CG1 1 1
4 2731 1 1 12 VAL CG2 C 7.540 -0.549 -7.108 1.00 . A A . 13 VAL CG2 1 1
4 2732 1 1 12 VAL H H 9.471 -0.251 -5.311 1.00 . A A . 13 VAL H 1 1
4 2733 1 1 12 VAL HA H 7.121 -1.665 -4.586 1.00 . A A . 13 VAL HA 1 1
4 2734 1 1 12 VAL HB H 8.895 -2.179 -6.975 1.00 . A A . 13 VAL HB 1 1
4 2735 1 1 12 VAL HG11 H 6.702 -2.892 -7.987 1.00 . A A . 13 VAL HG11 1 1
4 2736 1 1 12 VAL HG12 H 7.332 -3.949 -6.723 1.00 . A A . 13 VAL HG12 1 1
4 2737 1 1 12 VAL HG13 H 6.020 -2.827 -6.363 1.00 . A A . 13 VAL HG13 1 1
4 2738 1 1 12 VAL HG21 H 7.079 -0.679 -8.075 1.00 . A A . 13 VAL HG21 1 1
4 2739 1 1 12 VAL HG22 H 6.839 -0.076 -6.435 1.00 . A A . 13 VAL HG22 1 1
4 2740 1 1 12 VAL HG23 H 8.418 0.073 -7.208 1.00 . A A . 13 VAL HG23 1 1
4 2741 1 1 12 VAL N N 8.961 -0.729 -4.623 1.00 . A A . 13 VAL N 1 1
4 2742 1 1 12 VAL O O 7.912 -4.155 -4.438 1.00 . A A . 13 VAL O 1 1
4 2743 1 1 13 SER C C 9.821 -4.936 -2.443 1.00 . A A . 14 SER C 1 1
4 2744 1 1 13 SER CA C 10.563 -4.390 -3.661 1.00 . A A . 14 SER CA 1 1
4 2745 1 1 13 SER CB C 12.022 -4.107 -3.298 1.00 . A A . 14 SER CB 1 1
4 2746 1 1 13 SER H H 10.447 -2.357 -4.240 1.00 . A A . 14 SER H 1 1
4 2747 1 1 13 SER HA H 10.532 -5.130 -4.447 1.00 . A A . 14 SER HA 1 1
4 2748 1 1 13 SER HB2 H 12.480 -3.529 -4.086 1.00 . A A . 14 SER HB2 1 1
4 2749 1 1 13 SER HB3 H 12.059 -3.550 -2.374 1.00 . A A . 14 SER HB3 1 1
4 2750 1 1 13 SER HG H 13.269 -5.266 -2.330 1.00 . A A . 14 SER HG 1 1
4 2751 1 1 13 SER N N 9.921 -3.180 -4.160 1.00 . A A . 14 SER N 1 1
4 2752 1 1 13 SER O O 9.819 -6.141 -2.192 1.00 . A A . 14 SER O 1 1
4 2753 1 1 13 SER OG O 12.750 -5.313 -3.135 1.00 . A A . 14 SER OG 1 1
4 2754 1 1 14 LYS C C 7.115 -5.071 -0.877 1.00 . A A . 15 LYS C 1 1
4 2755 1 1 14 LYS CA C 8.447 -4.428 -0.499 1.00 . A A . 15 LYS CA 1 1
4 2756 1 1 14 LYS CB C 8.202 -3.211 0.395 1.00 . A A . 15 LYS CB 1 1
4 2757 1 1 14 LYS CD C 10.503 -3.297 1.399 1.00 . A A . 15 LYS CD 1 1
4 2758 1 1 14 LYS CE C 11.333 -2.496 2.390 1.00 . A A . 15 LYS CE 1 1
4 2759 1 1 14 LYS CG C 9.464 -2.427 0.712 1.00 . A A . 15 LYS CG 1 1
4 2760 1 1 14 LYS H H 9.231 -3.093 -1.942 1.00 . A A . 15 LYS H 1 1
4 2761 1 1 14 LYS HA H 9.040 -5.150 0.042 1.00 . A A . 15 LYS HA 1 1
4 2762 1 1 14 LYS HB2 H 7.508 -2.550 -0.101 1.00 . A A . 15 LYS HB2 1 1
4 2763 1 1 14 LYS HB3 H 7.767 -3.545 1.326 1.00 . A A . 15 LYS HB3 1 1
4 2764 1 1 14 LYS HD2 H 10.001 -4.093 1.928 1.00 . A A . 15 LYS HD2 1 1
4 2765 1 1 14 LYS HD3 H 11.159 -3.718 0.649 1.00 . A A . 15 LYS HD3 1 1
4 2766 1 1 14 LYS HE2 H 10.673 -2.053 3.119 1.00 . A A . 15 LYS HE2 1 1
4 2767 1 1 14 LYS HE3 H 12.021 -3.165 2.886 1.00 . A A . 15 LYS HE3 1 1
4 2768 1 1 14 LYS HG2 H 9.880 -2.044 -0.208 1.00 . A A . 15 LYS HG2 1 1
4 2769 1 1 14 LYS HG3 H 9.210 -1.603 1.364 1.00 . A A . 15 LYS HG3 1 1
4 2770 1 1 14 LYS HZ1 H 12.530 -1.773 0.836 1.00 . A A . 15 LYS HZ1 1 1
4 2771 1 1 14 LYS HZ2 H 12.870 -1.081 2.343 1.00 . A A . 15 LYS HZ2 1 1
4 2772 1 1 14 LYS HZ3 H 11.484 -0.615 1.493 1.00 . A A . 15 LYS HZ3 1 1
4 2773 1 1 14 LYS N N 9.193 -4.040 -1.691 1.00 . A A . 15 LYS N 1 1
4 2774 1 1 14 LYS NZ N 12.109 -1.416 1.718 1.00 . A A . 15 LYS NZ 1 1
4 2775 1 1 14 LYS O O 6.537 -5.828 -0.098 1.00 . A A . 15 LYS O 1 1
4 2776 1 1 15 CYS C C 5.355 -6.834 -2.427 1.00 . A A . 16 CYS C 1 1
4 2777 1 1 15 CYS CA C 5.374 -5.314 -2.560 1.00 . A A . 16 CYS CA 1 1
4 2778 1 1 15 CYS CB C 5.146 -4.916 -4.020 1.00 . A A . 16 CYS CB 1 1
4 2779 1 1 15 CYS H H 7.145 -4.156 -2.655 1.00 . A A . 16 CYS H 1 1
4 2780 1 1 15 CYS HA H 4.581 -4.901 -1.956 1.00 . A A . 16 CYS HA 1 1
4 2781 1 1 15 CYS HB2 H 5.124 -3.838 -4.093 1.00 . A A . 16 CYS HB2 1 1
4 2782 1 1 15 CYS HB3 H 5.961 -5.295 -4.620 1.00 . A A . 16 CYS HB3 1 1
4 2783 1 1 15 CYS N N 6.637 -4.765 -2.078 1.00 . A A . 16 CYS N 1 1
4 2784 1 1 15 CYS O O 4.308 -7.430 -2.176 1.00 . A A . 16 CYS O 1 1
4 2785 1 1 15 CYS SG S 3.593 -5.551 -4.730 1.00 . A A . 16 CYS SG 1 1
4 2786 1 1 16 GLN C C 6.102 -9.398 -1.153 1.00 . A A . 17 GLN C 1 1
4 2787 1 1 16 GLN CA C 6.635 -8.902 -2.492 1.00 . A A . 17 GLN CA 1 1
4 2788 1 1 16 GLN CB C 8.093 -9.332 -2.665 1.00 . A A . 17 GLN CB 1 1
4 2789 1 1 16 GLN CD C 10.022 -9.542 -4.282 1.00 . A A . 17 GLN CD 1 1
4 2790 1 1 16 GLN CG C 8.728 -8.827 -3.951 1.00 . A A . 17 GLN CG 1 1
4 2791 1 1 16 GLN H H 7.318 -6.921 -2.792 1.00 . A A . 17 GLN H 1 1
4 2792 1 1 16 GLN HA H 6.044 -9.338 -3.285 1.00 . A A . 17 GLN HA 1 1
4 2793 1 1 16 GLN HB2 H 8.668 -8.954 -1.833 1.00 . A A . 17 GLN HB2 1 1
4 2794 1 1 16 GLN HB3 H 8.140 -10.411 -2.666 1.00 . A A . 17 GLN HB3 1 1
4 2795 1 1 16 GLN HE21 H 10.552 -8.068 -5.507 1.00 . A A . 17 GLN HE21 1 1
4 2796 1 1 16 GLN HE22 H 11.676 -9.373 -5.373 1.00 . A A . 17 GLN HE22 1 1
4 2797 1 1 16 GLN HG2 H 8.033 -8.978 -4.764 1.00 . A A . 17 GLN HG2 1 1
4 2798 1 1 16 GLN HG3 H 8.933 -7.772 -3.846 1.00 . A A . 17 GLN HG3 1 1
4 2799 1 1 16 GLN N N 6.519 -7.452 -2.595 1.00 . A A . 17 GLN N 1 1
4 2800 1 1 16 GLN NE2 N 10.832 -8.934 -5.141 1.00 . A A . 17 GLN NE2 1 1
4 2801 1 1 16 GLN O O 5.663 -10.543 -1.032 1.00 . A A . 17 GLN O 1 1
4 2802 1 1 16 GLN OE1 O 10.293 -10.629 -3.773 1.00 . A A . 17 GLN OE1 1 1
4 2803 1 1 17 LEU C C 4.305 -8.244 1.460 1.00 . A A . 18 LEU C 1 1
4 2804 1 1 17 LEU CA C 5.663 -8.880 1.185 1.00 . A A . 18 LEU CA 1 1
4 2805 1 1 17 LEU CB C 6.672 -8.433 2.245 1.00 . A A . 18 LEU CB 1 1
4 2806 1 1 17 LEU CD1 C 9.076 -8.145 2.893 1.00 . A A . 18 LEU CD1 1 1
4 2807 1 1 17 LEU CD2 C 8.146 -10.440 2.541 1.00 . A A . 18 LEU CD2 1 1
4 2808 1 1 17 LEU CG C 8.090 -8.985 2.097 1.00 . A A . 18 LEU CG 1 1
4 2809 1 1 17 LEU H H 6.503 -7.633 -0.305 1.00 . A A . 18 LEU H 1 1
4 2810 1 1 17 LEU HA H 5.560 -9.954 1.228 1.00 . A A . 18 LEU HA 1 1
4 2811 1 1 17 LEU HB2 H 6.732 -7.356 2.211 1.00 . A A . 18 LEU HB2 1 1
4 2812 1 1 17 LEU HB3 H 6.296 -8.740 3.209 1.00 . A A . 18 LEU HB3 1 1
4 2813 1 1 17 LEU HD11 H 8.647 -7.898 3.851 1.00 . A A . 18 LEU HD11 1 1
4 2814 1 1 17 LEU HD12 H 9.295 -7.237 2.351 1.00 . A A . 18 LEU HD12 1 1
4 2815 1 1 17 LEU HD13 H 9.989 -8.704 3.040 1.00 . A A . 18 LEU HD13 1 1
4 2816 1 1 17 LEU HD21 H 8.745 -10.521 3.435 1.00 . A A . 18 LEU HD21 1 1
4 2817 1 1 17 LEU HD22 H 8.585 -11.038 1.757 1.00 . A A . 18 LEU HD22 1 1
4 2818 1 1 17 LEU HD23 H 7.144 -10.792 2.744 1.00 . A A . 18 LEU HD23 1 1
4 2819 1 1 17 LEU HG H 8.380 -8.942 1.055 1.00 . A A . 18 LEU HG 1 1
4 2820 1 1 17 LEU N N 6.142 -8.530 -0.147 1.00 . A A . 18 LEU N 1 1
4 2821 1 1 17 LEU O O 4.083 -7.073 1.151 1.00 . A A . 18 LEU O 1 1
4 2822 1 1 18 ALA C C 2.016 -7.950 3.772 1.00 . A A . 19 ALA C 1 1
4 2823 1 1 18 ALA CA C 2.064 -8.533 2.364 1.00 . A A . 19 ALA CA 1 1
4 2824 1 1 18 ALA CB C 1.043 -9.652 2.218 1.00 . A A . 19 ALA CB 1 1
4 2825 1 1 18 ALA H H 3.636 -9.946 2.265 1.00 . A A . 19 ALA H 1 1
4 2826 1 1 18 ALA HA H 1.814 -7.757 1.655 1.00 . A A . 19 ALA HA 1 1
4 2827 1 1 18 ALA HB1 H 0.692 -9.689 1.198 1.00 . A A . 19 ALA HB1 1 1
4 2828 1 1 18 ALA HB2 H 1.506 -10.595 2.474 1.00 . A A . 19 ALA HB2 1 1
4 2829 1 1 18 ALA HB3 H 0.211 -9.468 2.881 1.00 . A A . 19 ALA HB3 1 1
4 2830 1 1 18 ALA N N 3.400 -9.022 2.043 1.00 . A A . 19 ALA N 1 1
4 2831 1 1 18 ALA O O 1.238 -7.039 4.051 1.00 . A A . 19 ALA O 1 1
4 2832 1 1 19 ASN C C 3.725 -6.733 6.147 1.00 . A A . 20 ASN C 1 1
4 2833 1 1 19 ASN CA C 2.905 -8.014 6.037 1.00 . A A . 20 ASN CA 1 1
4 2834 1 1 19 ASN CB C 3.502 -9.095 6.940 1.00 . A A . 20 ASN CB 1 1
4 2835 1 1 19 ASN CG C 4.952 -9.390 6.607 1.00 . A A . 20 ASN CG 1 1
4 2836 1 1 19 ASN H H 3.450 -9.206 4.375 1.00 . A A . 20 ASN H 1 1
4 2837 1 1 19 ASN HA H 1.894 -7.810 6.355 1.00 . A A . 20 ASN HA 1 1
4 2838 1 1 19 ASN HB2 H 3.450 -8.765 7.969 1.00 . A A . 20 ASN HB2 1 1
4 2839 1 1 19 ASN HB3 H 2.934 -10.005 6.829 1.00 . A A . 20 ASN HB3 1 1
4 2840 1 1 19 ASN HD21 H 4.454 -11.194 5.932 1.00 . A A . 20 ASN HD21 1 1
4 2841 1 1 19 ASN HD22 H 6.135 -10.799 5.852 1.00 . A A . 20 ASN HD22 1 1
4 2842 1 1 19 ASN N N 2.854 -8.483 4.656 1.00 . A A . 20 ASN N 1 1
4 2843 1 1 19 ASN ND2 N 5.206 -10.581 6.077 1.00 . A A . 20 ASN ND2 1 1
4 2844 1 1 19 ASN O O 3.584 -5.976 7.107 1.00 . A A . 20 ASN O 1 1
4 2845 1 1 19 ASN OD1 O 5.832 -8.558 6.825 1.00 . A A . 20 ASN OD1 1 1
4 2846 1 1 20 GLN C C 4.634 -4.088 4.674 1.00 . A A . 21 GLN C 1 1
4 2847 1 1 20 GLN CA C 5.422 -5.307 5.143 1.00 . A A . 21 GLN CA 1 1
4 2848 1 1 20 GLN CB C 6.634 -5.524 4.235 1.00 . A A . 21 GLN CB 1 1
4 2849 1 1 20 GLN CD C 8.412 -4.229 5.477 1.00 . A A . 21 GLN CD 1 1
4 2850 1 1 20 GLN CG C 7.593 -4.346 4.208 1.00 . A A . 21 GLN CG 1 1
4 2851 1 1 20 GLN H H 4.646 -7.138 4.419 1.00 . A A . 21 GLN H 1 1
4 2852 1 1 20 GLN HA H 5.766 -5.132 6.152 1.00 . A A . 21 GLN HA 1 1
4 2853 1 1 20 GLN HB2 H 7.175 -6.393 4.580 1.00 . A A . 21 GLN HB2 1 1
4 2854 1 1 20 GLN HB3 H 6.288 -5.703 3.229 1.00 . A A . 21 GLN HB3 1 1
4 2855 1 1 20 GLN HE21 H 9.620 -5.681 4.860 1.00 . A A . 21 GLN HE21 1 1
4 2856 1 1 20 GLN HE22 H 9.993 -4.999 6.404 1.00 . A A . 21 GLN HE22 1 1
4 2857 1 1 20 GLN HG2 H 8.267 -4.466 3.372 1.00 . A A . 21 GLN HG2 1 1
4 2858 1 1 20 GLN HG3 H 7.022 -3.437 4.080 1.00 . A A . 21 GLN HG3 1 1
4 2859 1 1 20 GLN N N 4.579 -6.497 5.157 1.00 . A A . 21 GLN N 1 1
4 2860 1 1 20 GLN NE2 N 9.446 -5.054 5.593 1.00 . A A . 21 GLN NE2 1 1
4 2861 1 1 20 GLN O O 4.775 -2.995 5.226 1.00 . A A . 21 GLN O 1 1
4 2862 1 1 20 GLN OE1 O 8.119 -3.407 6.345 1.00 . A A . 21 GLN OE1 1 1
4 2863 1 1 21 CYS C C 2.046 -2.644 4.170 1.00 . A A . 22 CYS C 1 1
4 2864 1 1 21 CYS CA C 2.994 -3.198 3.111 1.00 . A A . 22 CYS CA 1 1
4 2865 1 1 21 CYS CB C 2.196 -3.689 1.901 1.00 . A A . 22 CYS CB 1 1
4 2866 1 1 21 CYS H H 3.736 -5.176 3.257 1.00 . A A . 22 CYS H 1 1
4 2867 1 1 21 CYS HA H 3.662 -2.410 2.796 1.00 . A A . 22 CYS HA 1 1
4 2868 1 1 21 CYS HB2 H 2.282 -4.764 1.835 1.00 . A A . 22 CYS HB2 1 1
4 2869 1 1 21 CYS HB3 H 1.159 -3.423 2.033 1.00 . A A . 22 CYS HB3 1 1
4 2870 1 1 21 CYS N N 3.805 -4.282 3.655 1.00 . A A . 22 CYS N 1 1
4 2871 1 1 21 CYS O O 2.137 -1.478 4.552 1.00 . A A . 22 CYS O 1 1
4 2872 1 1 21 CYS SG S 2.752 -2.991 0.313 1.00 . A A . 22 CYS SG 1 1
4 2873 1 1 22 ASN C C 0.874 -2.540 6.892 1.00 . A A . 23 ASN C 1 1
4 2874 1 1 22 ASN CA C 0.168 -3.085 5.655 1.00 . A A . 23 ASN CA 1 1
4 2875 1 1 22 ASN CB C -0.722 -4.269 6.042 1.00 . A A . 23 ASN CB 1 1
4 2876 1 1 22 ASN CG C -0.118 -5.107 7.152 1.00 . A A . 23 ASN CG 1 1
4 2877 1 1 22 ASN H H 1.111 -4.407 4.296 1.00 . A A . 23 ASN H 1 1
4 2878 1 1 22 ASN HA H -0.448 -2.306 5.233 1.00 . A A . 23 ASN HA 1 1
4 2879 1 1 22 ASN HB2 H -1.679 -3.897 6.378 1.00 . A A . 23 ASN HB2 1 1
4 2880 1 1 22 ASN HB3 H -0.868 -4.900 5.179 1.00 . A A . 23 ASN HB3 1 1
4 2881 1 1 22 ASN HD21 H -1.789 -4.944 8.218 1.00 . A A . 23 ASN HD21 1 1
4 2882 1 1 22 ASN HD22 H -0.522 -5.867 8.945 1.00 . A A . 23 ASN HD22 1 1
4 2883 1 1 22 ASN N N 1.134 -3.490 4.640 1.00 . A A . 23 ASN N 1 1
4 2884 1 1 22 ASN ND2 N -0.887 -5.329 8.211 1.00 . A A . 23 ASN ND2 1 1
4 2885 1 1 22 ASN O O 0.327 -1.707 7.616 1.00 . A A . 23 ASN O 1 1
4 2886 1 1 22 ASN OD1 O 1.027 -5.551 7.057 1.00 . A A . 23 ASN OD1 1 1
4 2887 1 1 23 TYR C C 3.293 -1.117 8.128 1.00 . A A . 24 TYR C 1 1
4 2888 1 1 23 TYR CA C 2.874 -2.576 8.278 1.00 . A A . 24 TYR CA 1 1
4 2889 1 1 23 TYR CB C 4.111 -3.459 8.448 1.00 . A A . 24 TYR CB 1 1
4 2890 1 1 23 TYR CD1 C 5.023 -3.246 10.793 1.00 . A A . 24 TYR CD1 1 1
4 2891 1 1 23 TYR CD2 C 6.139 -2.076 9.042 1.00 . A A . 24 TYR CD2 1 1
4 2892 1 1 23 TYR CE1 C 5.933 -2.753 11.708 1.00 . A A . 24 TYR CE1 1 1
4 2893 1 1 23 TYR CE2 C 7.053 -1.579 9.949 1.00 . A A . 24 TYR CE2 1 1
4 2894 1 1 23 TYR CG C 5.110 -2.917 9.445 1.00 . A A . 24 TYR CG 1 1
4 2895 1 1 23 TYR CZ C 6.946 -1.920 11.282 1.00 . A A . 24 TYR CZ 1 1
4 2896 1 1 23 TYR H H 2.475 -3.676 6.516 1.00 . A A . 24 TYR H 1 1
4 2897 1 1 23 TYR HA H 2.252 -2.671 9.158 1.00 . A A . 24 TYR HA 1 1
4 2898 1 1 23 TYR HB2 H 3.803 -4.437 8.785 1.00 . A A . 24 TYR HB2 1 1
4 2899 1 1 23 TYR HB3 H 4.611 -3.553 7.496 1.00 . A A . 24 TYR HB3 1 1
4 2900 1 1 23 TYR HD1 H 4.228 -3.898 11.124 1.00 . A A . 24 TYR HD1 1 1
4 2901 1 1 23 TYR HD2 H 6.219 -1.810 7.997 1.00 . A A . 24 TYR HD2 1 1
4 2902 1 1 23 TYR HE1 H 5.850 -3.020 12.752 1.00 . A A . 24 TYR HE1 1 1
4 2903 1 1 23 TYR HE2 H 7.847 -0.927 9.615 1.00 . A A . 24 TYR HE2 1 1
4 2904 1 1 23 TYR HH H 8.075 -0.520 11.962 1.00 . A A . 24 TYR HH 1 1
4 2905 1 1 23 TYR N N 2.093 -3.015 7.128 1.00 . A A . 24 TYR N 1 1
4 2906 1 1 23 TYR O O 3.123 -0.312 9.045 1.00 . A A . 24 TYR O 1 1
4 2907 1 1 23 TYR OH O 7.856 -1.426 12.189 1.00 . A A . 24 TYR OH 1 1
4 2908 1 1 24 ASP C C 3.091 1.503 6.465 1.00 . A A . 25 ASP C 1 1
4 2909 1 1 24 ASP CA C 4.284 0.580 6.691 1.00 . A A . 25 ASP CA 1 1
4 2910 1 1 24 ASP CB C 5.203 0.604 5.469 1.00 . A A . 25 ASP CB 1 1
4 2911 1 1 24 ASP CG C 4.432 0.717 4.167 1.00 . A A . 25 ASP CG 1 1
4 2912 1 1 24 ASP H H 3.949 -1.469 6.273 1.00 . A A . 25 ASP H 1 1
4 2913 1 1 24 ASP HA H 4.835 0.928 7.551 1.00 . A A . 25 ASP HA 1 1
4 2914 1 1 24 ASP HB2 H 5.871 1.449 5.545 1.00 . A A . 25 ASP HB2 1 1
4 2915 1 1 24 ASP HB3 H 5.784 -0.307 5.445 1.00 . A A . 25 ASP HB3 1 1
4 2916 1 1 24 ASP N N 3.841 -0.783 6.964 1.00 . A A . 25 ASP N 1 1
4 2917 1 1 24 ASP O O 3.166 2.705 6.723 1.00 . A A . 25 ASP O 1 1
4 2918 1 1 24 ASP OD1 O 3.992 1.837 3.836 1.00 . A A . 25 ASP OD1 1 1
4 2919 1 1 24 ASP OD2 O 4.271 -0.314 3.482 1.00 . A A . 25 ASP OD2 1 1
4 2920 1 1 25 CYS C C 0.041 2.013 7.015 1.00 . A A . 26 CYS C 1 1
4 2921 1 1 25 CYS CA C 0.784 1.707 5.717 1.00 . A A . 26 CYS CA 1 1
4 2922 1 1 25 CYS CB C -0.134 0.945 4.759 1.00 . A A . 26 CYS CB 1 1
4 2923 1 1 25 CYS H H 1.994 -0.028 5.794 1.00 . A A . 26 CYS H 1 1
4 2924 1 1 25 CYS HA H 1.078 2.638 5.257 1.00 . A A . 26 CYS HA 1 1
4 2925 1 1 25 CYS HB2 H -0.211 -0.082 5.086 1.00 . A A . 26 CYS HB2 1 1
4 2926 1 1 25 CYS HB3 H -1.115 1.397 4.777 1.00 . A A . 26 CYS HB3 1 1
4 2927 1 1 25 CYS N N 1.992 0.935 5.980 1.00 . A A . 26 CYS N 1 1
4 2928 1 1 25 CYS O O -0.274 3.168 7.305 1.00 . A A . 26 CYS O 1 1
4 2929 1 1 25 CYS SG S 0.440 0.934 3.030 1.00 . A A . 26 CYS SG 1 1
4 2930 1 1 26 LYS C C -0.069 1.860 10.078 1.00 . A A . 27 LYS C 1 1
4 2931 1 1 26 LYS CA C -0.938 1.128 9.060 1.00 . A A . 27 LYS CA 1 1
4 2932 1 1 26 LYS CB C -1.347 -0.238 9.612 1.00 . A A . 27 LYS CB 1 1
4 2933 1 1 26 LYS CD C -2.140 -2.516 8.907 1.00 . A A . 27 LYS CD 1 1
4 2934 1 1 26 LYS CE C -2.959 -2.974 10.104 1.00 . A A . 27 LYS CE 1 1
4 2935 1 1 26 LYS CG C -2.266 -1.018 8.687 1.00 . A A . 27 LYS CG 1 1
4 2936 1 1 26 LYS H H 0.043 0.076 7.508 1.00 . A A . 27 LYS H 1 1
4 2937 1 1 26 LYS HA H -1.827 1.714 8.876 1.00 . A A . 27 LYS HA 1 1
4 2938 1 1 26 LYS HB2 H -0.458 -0.827 9.780 1.00 . A A . 27 LYS HB2 1 1
4 2939 1 1 26 LYS HB3 H -1.857 -0.096 10.554 1.00 . A A . 27 LYS HB3 1 1
4 2940 1 1 26 LYS HD2 H -2.491 -3.031 8.025 1.00 . A A . 27 LYS HD2 1 1
4 2941 1 1 26 LYS HD3 H -1.100 -2.759 9.077 1.00 . A A . 27 LYS HD3 1 1
4 2942 1 1 26 LYS HE2 H -2.927 -2.206 10.860 1.00 . A A . 27 LYS HE2 1 1
4 2943 1 1 26 LYS HE3 H -3.980 -3.127 9.787 1.00 . A A . 27 LYS HE3 1 1
4 2944 1 1 26 LYS HG2 H -3.287 -0.722 8.877 1.00 . A A . 27 LYS HG2 1 1
4 2945 1 1 26 LYS HG3 H -2.008 -0.790 7.663 1.00 . A A . 27 LYS HG3 1 1
4 2946 1 1 26 LYS HZ1 H -2.782 -5.056 10.129 1.00 . A A . 27 LYS HZ1 1 1
4 2947 1 1 26 LYS HZ2 H -2.753 -4.347 11.665 1.00 . A A . 27 LYS HZ2 1 1
4 2948 1 1 26 LYS HZ3 H -1.396 -4.244 10.660 1.00 . A A . 27 LYS HZ3 1 1
4 2949 1 1 26 LYS N N -0.234 0.972 7.793 1.00 . A A . 27 LYS N 1 1
4 2950 1 1 26 LYS NZ N -2.436 -4.245 10.679 1.00 . A A . 27 LYS NZ 1 1
4 2951 1 1 26 LYS O O -0.552 2.294 11.125 1.00 . A A . 27 LYS O 1 1
4 2952 1 1 27 LEU C C 2.023 4.192 10.520 1.00 . A A . 28 LEU C 1 1
4 2953 1 1 27 LEU CA C 2.151 2.677 10.651 1.00 . A A . 28 LEU CA 1 1
4 2954 1 1 27 LEU CB C 3.585 2.246 10.339 1.00 . A A . 28 LEU CB 1 1
4 2955 1 1 27 LEU CD1 C 4.638 2.923 12.512 1.00 . A A . 28 LEU CD1 1 1
4 2956 1 1 27 LEU CD2 C 6.056 2.649 10.470 1.00 . A A . 28 LEU CD2 1 1
4 2957 1 1 27 LEU CG C 4.692 3.069 10.999 1.00 . A A . 28 LEU CG 1 1
4 2958 1 1 27 LEU H H 1.542 1.630 8.916 1.00 . A A . 28 LEU H 1 1
4 2959 1 1 27 LEU HA H 1.911 2.395 11.666 1.00 . A A . 28 LEU HA 1 1
4 2960 1 1 27 LEU HB2 H 3.699 1.222 10.661 1.00 . A A . 28 LEU HB2 1 1
4 2961 1 1 27 LEU HB3 H 3.721 2.303 9.269 1.00 . A A . 28 LEU HB3 1 1
4 2962 1 1 27 LEU HD11 H 5.128 3.767 12.973 1.00 . A A . 28 LEU HD11 1 1
4 2963 1 1 27 LEU HD12 H 5.137 2.011 12.804 1.00 . A A . 28 LEU HD12 1 1
4 2964 1 1 27 LEU HD13 H 3.606 2.887 12.832 1.00 . A A . 28 LEU HD13 1 1
4 2965 1 1 27 LEU HD21 H 6.823 2.964 11.162 1.00 . A A . 28 LEU HD21 1 1
4 2966 1 1 27 LEU HD22 H 6.226 3.110 9.509 1.00 . A A . 28 LEU HD22 1 1
4 2967 1 1 27 LEU HD23 H 6.085 1.575 10.364 1.00 . A A . 28 LEU HD23 1 1
4 2968 1 1 27 LEU HG H 4.547 4.113 10.759 1.00 . A A . 28 LEU HG 1 1
4 2969 1 1 27 LEU N N 1.215 1.996 9.765 1.00 . A A . 28 LEU N 1 1
4 2970 1 1 27 LEU O O 1.678 4.881 11.479 1.00 . A A . 28 LEU O 1 1
4 2971 1 1 28 ASP C C 0.847 6.501 8.498 1.00 . A A . 29 ASP C 1 1
4 2972 1 1 28 ASP CA C 2.215 6.133 9.066 1.00 . A A . 29 ASP CA 1 1
4 2973 1 1 28 ASP CB C 3.316 6.566 8.096 1.00 . A A . 29 ASP CB 1 1
4 2974 1 1 28 ASP CG C 4.595 6.957 8.810 1.00 . A A . 29 ASP CG 1 1
4 2975 1 1 28 ASP H H 2.572 4.099 8.599 1.00 . A A . 29 ASP H 1 1
4 2976 1 1 28 ASP HA H 2.352 6.649 10.004 1.00 . A A . 29 ASP HA 1 1
4 2977 1 1 28 ASP HB2 H 3.537 5.749 7.424 1.00 . A A . 29 ASP HB2 1 1
4 2978 1 1 28 ASP HB3 H 2.970 7.413 7.523 1.00 . A A . 29 ASP HB3 1 1
4 2979 1 1 28 ASP N N 2.302 4.701 9.325 1.00 . A A . 29 ASP N 1 1
4 2980 1 1 28 ASP O O 0.183 7.413 8.991 1.00 . A A . 29 ASP O 1 1
4 2981 1 1 28 ASP OD1 O 4.659 8.088 9.334 1.00 . A A . 29 ASP OD1 1 1
4 2982 1 1 28 ASP OD2 O 5.532 6.132 8.844 1.00 . A A . 29 ASP OD2 1 1
4 2983 1 1 29 LYS C C -2.003 5.603 7.730 1.00 . A A . 30 LYS C 1 1
4 2984 1 1 29 LYS CA C -0.856 6.036 6.823 1.00 . A A . 30 LYS CA 1 1
4 2985 1 1 29 LYS CB C -0.941 5.294 5.487 1.00 . A A . 30 LYS CB 1 1
4 2986 1 1 29 LYS CD C -2.068 6.767 3.793 1.00 . A A . 30 LYS CD 1 1
4 2987 1 1 29 LYS CE C -2.304 8.165 4.343 1.00 . A A . 30 LYS CE 1 1
4 2988 1 1 29 LYS CG C -0.747 6.193 4.278 1.00 . A A . 30 LYS CG 1 1
4 2989 1 1 29 LYS H H 1.007 5.072 7.110 1.00 . A A . 30 LYS H 1 1
4 2990 1 1 29 LYS HA H -0.937 7.097 6.642 1.00 . A A . 30 LYS HA 1 1
4 2991 1 1 29 LYS HB2 H -0.180 4.528 5.465 1.00 . A A . 30 LYS HB2 1 1
4 2992 1 1 29 LYS HB3 H -1.912 4.827 5.409 1.00 . A A . 30 LYS HB3 1 1
4 2993 1 1 29 LYS HD2 H -2.055 6.815 2.714 1.00 . A A . 30 LYS HD2 1 1
4 2994 1 1 29 LYS HD3 H -2.872 6.122 4.117 1.00 . A A . 30 LYS HD3 1 1
4 2995 1 1 29 LYS HE2 H -1.351 8.603 4.598 1.00 . A A . 30 LYS HE2 1 1
4 2996 1 1 29 LYS HE3 H -2.782 8.762 3.580 1.00 . A A . 30 LYS HE3 1 1
4 2997 1 1 29 LYS HG2 H -0.091 7.008 4.548 1.00 . A A . 30 LYS HG2 1 1
4 2998 1 1 29 LYS HG3 H -0.301 5.618 3.480 1.00 . A A . 30 LYS HG3 1 1
4 2999 1 1 29 LYS HZ1 H -3.763 7.292 5.556 1.00 . A A . 30 LYS HZ1 1 1
4 3000 1 1 29 LYS HZ2 H -3.785 8.984 5.568 1.00 . A A . 30 LYS HZ2 1 1
4 3001 1 1 29 LYS HZ3 H -2.582 8.147 6.413 1.00 . A A . 30 LYS HZ3 1 1
4 3002 1 1 29 LYS N N 0.433 5.786 7.458 1.00 . A A . 30 LYS N 1 1
4 3003 1 1 29 LYS NZ N -3.169 8.146 5.555 1.00 . A A . 30 LYS NZ 1 1
4 3004 1 1 29 LYS O O -3.168 5.896 7.458 1.00 . A A . 30 LYS O 1 1
4 3005 1 1 30 HIS C C -3.772 3.663 9.047 1.00 . A A . 31 HIS C 1 1
4 3006 1 1 30 HIS CA C -2.669 4.437 9.761 1.00 . A A . 31 HIS CA 1 1
4 3007 1 1 30 HIS CB C -3.271 5.617 10.525 1.00 . A A . 31 HIS CB 1 1
4 3008 1 1 30 HIS CD2 C -3.562 4.145 12.641 1.00 . A A . 31 HIS CD2 1 1
4 3009 1 1 30 HIS CE1 C -4.817 5.508 13.811 1.00 . A A . 31 HIS CE1 1 1
4 3010 1 1 30 HIS CG C -3.757 5.257 11.895 1.00 . A A . 31 HIS CG 1 1
4 3011 1 1 30 HIS H H -0.722 4.706 8.976 1.00 . A A . 31 HIS H 1 1
4 3012 1 1 30 HIS HA H -2.179 3.779 10.461 1.00 . A A . 31 HIS HA 1 1
4 3013 1 1 30 HIS HB2 H -2.523 6.389 10.631 1.00 . A A . 31 HIS HB2 1 1
4 3014 1 1 30 HIS HB3 H -4.110 6.010 9.967 1.00 . A A . 31 HIS HB3 1 1
4 3015 1 1 30 HIS HD1 H -4.863 6.980 12.391 1.00 . A A . 31 HIS HD1 1 1
4 3016 1 1 30 HIS HD2 H -2.986 3.274 12.356 1.00 . A A . 31 HIS HD2 1 1
4 3017 1 1 30 HIS HE1 H -5.414 5.927 14.607 1.00 . A A . 31 HIS HE1 1 1
4 3018 1 1 30 HIS N N -1.666 4.908 8.812 1.00 . A A . 31 HIS N 1 1
4 3019 1 1 30 HIS ND1 N -4.548 6.092 12.656 1.00 . A A . 31 HIS ND1 1 1
4 3020 1 1 30 HIS NE2 N -4.231 4.325 13.826 1.00 . A A . 31 HIS NE2 1 1
4 3021 1 1 30 HIS O O -4.900 3.580 9.532 1.00 . A A . 31 HIS O 1 1
4 3022 1 1 31 ALA C C -4.907 1.125 7.897 1.00 . A A . 32 ALA C 1 1
4 3023 1 1 31 ALA CA C -4.400 2.329 7.111 1.00 . A A . 32 ALA CA 1 1
4 3024 1 1 31 ALA CB C -3.776 1.879 5.798 1.00 . A A . 32 ALA CB 1 1
4 3025 1 1 31 ALA H H -2.524 3.200 7.556 1.00 . A A . 32 ALA H 1 1
4 3026 1 1 31 ALA HA H -5.236 2.974 6.882 1.00 . A A . 32 ALA HA 1 1
4 3027 1 1 31 ALA HB1 H -3.300 2.722 5.320 1.00 . A A . 32 ALA HB1 1 1
4 3028 1 1 31 ALA HB2 H -3.041 1.112 5.995 1.00 . A A . 32 ALA HB2 1 1
4 3029 1 1 31 ALA HB3 H -4.545 1.485 5.151 1.00 . A A . 32 ALA HB3 1 1
4 3030 1 1 31 ALA N N -3.439 3.098 7.891 1.00 . A A . 32 ALA N 1 1
4 3031 1 1 31 ALA O O -4.728 1.044 9.112 1.00 . A A . 32 ALA O 1 1
4 3032 1 1 32 ARG C C -5.700 -2.256 7.038 1.00 . A A . 33 ARG C 1 1
4 3033 1 1 32 ARG CA C -6.078 -1.008 7.830 1.00 . A A . 33 ARG CA 1 1
4 3034 1 1 32 ARG CB C -7.600 -0.910 7.952 1.00 . A A . 33 ARG CB 1 1
4 3035 1 1 32 ARG CD C -9.337 0.080 9.475 1.00 . A A . 33 ARG CD 1 1
4 3036 1 1 32 ARG CG C -8.074 0.344 8.669 1.00 . A A . 33 ARG CG 1 1
4 3037 1 1 32 ARG CZ C -9.069 1.598 11.390 1.00 . A A . 33 ARG CZ 1 1
4 3038 1 1 32 ARG H H -5.655 0.312 6.230 1.00 . A A . 33 ARG H 1 1
4 3039 1 1 32 ARG HA H -5.651 -1.080 8.819 1.00 . A A . 33 ARG HA 1 1
4 3040 1 1 32 ARG HB2 H -8.030 -0.916 6.961 1.00 . A A . 33 ARG HB2 1 1
4 3041 1 1 32 ARG HB3 H -7.961 -1.769 8.497 1.00 . A A . 33 ARG HB3 1 1
4 3042 1 1 32 ARG HD2 H -10.143 -0.147 8.792 1.00 . A A . 33 ARG HD2 1 1
4 3043 1 1 32 ARG HD3 H -9.165 -0.767 10.121 1.00 . A A . 33 ARG HD3 1 1
4 3044 1 1 32 ARG HE H -10.493 1.755 10.001 1.00 . A A . 33 ARG HE 1 1
4 3045 1 1 32 ARG HG2 H -7.297 0.679 9.340 1.00 . A A . 33 ARG HG2 1 1
4 3046 1 1 32 ARG HG3 H -8.278 1.111 7.938 1.00 . A A . 33 ARG HG3 1 1
4 3047 1 1 32 ARG HH11 H -7.707 0.110 11.287 1.00 . A A . 33 ARG HH11 1 1
4 3048 1 1 32 ARG HH12 H -7.530 1.187 12.632 1.00 . A A . 33 ARG HH12 1 1
4 3049 1 1 32 ARG HH21 H -10.269 3.181 11.767 1.00 . A A . 33 ARG HH21 1 1
4 3050 1 1 32 ARG HH22 H -8.988 2.933 12.905 1.00 . A A . 33 ARG HH22 1 1
4 3051 1 1 32 ARG N N -5.543 0.192 7.197 1.00 . A A . 33 ARG N 1 1
4 3052 1 1 32 ARG NE N -9.716 1.231 10.289 1.00 . A A . 33 ARG NE 1 1
4 3053 1 1 32 ARG NH1 N -8.016 0.908 11.804 1.00 . A A . 33 ARG NH1 1 1
4 3054 1 1 32 ARG NH2 N -9.476 2.658 12.077 1.00 . A A . 33 ARG NH2 1 1
4 3055 1 1 32 ARG O O -5.301 -3.270 7.612 1.00 . A A . 33 ARG O 1 1
4 3056 1 1 33 SER C C -4.455 -2.900 3.812 1.00 . A A . 34 SER C 1 1
4 3057 1 1 33 SER CA C -5.502 -3.298 4.847 1.00 . A A . 34 SER CA 1 1
4 3058 1 1 33 SER CB C -6.763 -3.807 4.144 1.00 . A A . 34 SER CB 1 1
4 3059 1 1 33 SER H H -6.150 -1.338 5.320 1.00 . A A . 34 SER H 1 1
4 3060 1 1 33 SER HA H -5.100 -4.089 5.463 1.00 . A A . 34 SER HA 1 1
4 3061 1 1 33 SER HB2 H -7.608 -3.703 4.807 1.00 . A A . 34 SER HB2 1 1
4 3062 1 1 33 SER HB3 H -6.933 -3.223 3.251 1.00 . A A . 34 SER HB3 1 1
4 3063 1 1 33 SER HG H -7.235 -5.372 3.065 1.00 . A A . 34 SER HG 1 1
4 3064 1 1 33 SER N N -5.827 -2.174 5.718 1.00 . A A . 34 SER N 1 1
4 3065 1 1 33 SER O O -4.521 -3.312 2.655 1.00 . A A . 34 SER O 1 1
4 3066 1 1 33 SER OG O -6.630 -5.171 3.782 1.00 . A A . 34 SER OG 1 1
4 3067 1 1 34 GLY C C -1.810 -2.797 2.573 1.00 . A A . 35 GLY C 1 1
4 3068 1 1 34 GLY CA C -2.440 -1.650 3.338 1.00 . A A . 35 GLY CA 1 1
4 3069 1 1 34 GLY H H -3.487 -1.795 5.173 1.00 . A A . 35 GLY H 1 1
4 3070 1 1 34 GLY HA2 H -2.859 -0.948 2.632 1.00 . A A . 35 GLY HA2 1 1
4 3071 1 1 34 GLY HA3 H -1.673 -1.153 3.913 1.00 . A A . 35 GLY HA3 1 1
4 3072 1 1 34 GLY N N -3.488 -2.092 4.239 1.00 . A A . 35 GLY N 1 1
4 3073 1 1 34 GLY O O -1.173 -3.669 3.163 1.00 . A A . 35 GLY O 1 1
4 3074 1 1 35 GLU C C -1.087 -3.308 -0.973 1.00 . A A . 36 GLU C 1 1
4 3075 1 1 35 GLU CA C -1.437 -3.850 0.411 1.00 . A A . 36 GLU CA 1 1
4 3076 1 1 35 GLU CB C -2.431 -5.007 0.280 1.00 . A A . 36 GLU CB 1 1
4 3077 1 1 35 GLU CD C -0.567 -6.691 0.553 1.00 . A A . 36 GLU CD 1 1
4 3078 1 1 35 GLU CG C -1.803 -6.293 -0.231 1.00 . A A . 36 GLU CG 1 1
4 3079 1 1 35 GLU H H -2.509 -2.077 0.843 1.00 . A A . 36 GLU H 1 1
4 3080 1 1 35 GLU HA H -0.536 -4.213 0.881 1.00 . A A . 36 GLU HA 1 1
4 3081 1 1 35 GLU HB2 H -2.866 -5.203 1.250 1.00 . A A . 36 GLU HB2 1 1
4 3082 1 1 35 GLU HB3 H -3.214 -4.717 -0.404 1.00 . A A . 36 GLU HB3 1 1
4 3083 1 1 35 GLU HG2 H -2.530 -7.088 -0.155 1.00 . A A . 36 GLU HG2 1 1
4 3084 1 1 35 GLU HG3 H -1.527 -6.157 -1.266 1.00 . A A . 36 GLU HG3 1 1
4 3085 1 1 35 GLU N N -1.991 -2.799 1.256 1.00 . A A . 36 GLU N 1 1
4 3086 1 1 35 GLU O O -1.533 -2.227 -1.360 1.00 . A A . 36 GLU O 1 1
4 3087 1 1 35 GLU OE1 O -0.529 -6.432 1.774 1.00 . A A . 36 GLU OE1 1 1
4 3088 1 1 35 GLU OE2 O 0.361 -7.262 -0.056 1.00 . A A . 36 GLU OE2 1 1
4 3089 1 1 36 CYS C C -0.640 -4.445 -4.115 1.00 . A A . 37 CYS C 1 1
4 3090 1 1 36 CYS CA C 0.127 -3.664 -3.052 1.00 . A A . 37 CYS CA 1 1
4 3091 1 1 36 CYS CB C 1.631 -3.879 -3.232 1.00 . A A . 37 CYS CB 1 1
4 3092 1 1 36 CYS H H 0.038 -4.918 -1.349 1.00 . A A . 37 CYS H 1 1
4 3093 1 1 36 CYS HA H -0.094 -2.614 -3.166 1.00 . A A . 37 CYS HA 1 1
4 3094 1 1 36 CYS HB2 H 1.957 -3.361 -4.122 1.00 . A A . 37 CYS HB2 1 1
4 3095 1 1 36 CYS HB3 H 2.150 -3.474 -2.375 1.00 . A A . 37 CYS HB3 1 1
4 3096 1 1 36 CYS N N -0.286 -4.066 -1.713 1.00 . A A . 37 CYS N 1 1
4 3097 1 1 36 CYS O O -1.055 -5.582 -3.887 1.00 . A A . 37 CYS O 1 1
4 3098 1 1 36 CYS SG S 2.117 -5.627 -3.400 1.00 . A A . 37 CYS SG 1 1
4 3099 1 1 37 PHE C C -1.251 -3.758 -7.697 1.00 . A A . 38 PHE C 1 1
4 3100 1 1 37 PHE CA C -1.543 -4.463 -6.375 1.00 . A A . 38 PHE CA 1 1
4 3101 1 1 37 PHE CB C -3.048 -4.455 -6.101 1.00 . A A . 38 PHE CB 1 1
4 3102 1 1 37 PHE CD1 C -3.428 -6.935 -6.055 1.00 . A A . 38 PHE CD1 1 1
4 3103 1 1 37 PHE CD2 C -4.121 -5.647 -4.172 1.00 . A A . 38 PHE CD2 1 1
4 3104 1 1 37 PHE CE1 C -3.882 -8.086 -5.439 1.00 . A A . 38 PHE CE1 1 1
4 3105 1 1 37 PHE CE2 C -4.576 -6.795 -3.550 1.00 . A A . 38 PHE CE2 1 1
4 3106 1 1 37 PHE CG C -3.542 -5.704 -5.430 1.00 . A A . 38 PHE CG 1 1
4 3107 1 1 37 PHE CZ C -4.457 -8.016 -4.186 1.00 . A A . 38 PHE CZ 1 1
4 3108 1 1 37 PHE H H -0.471 -2.921 -5.398 1.00 . A A . 38 PHE H 1 1
4 3109 1 1 37 PHE HA H -1.204 -5.485 -6.444 1.00 . A A . 38 PHE HA 1 1
4 3110 1 1 37 PHE HB2 H -3.287 -3.618 -5.462 1.00 . A A . 38 PHE HB2 1 1
4 3111 1 1 37 PHE HB3 H -3.576 -4.349 -7.038 1.00 . A A . 38 PHE HB3 1 1
4 3112 1 1 37 PHE HD1 H -2.979 -6.991 -7.036 1.00 . A A . 38 PHE HD1 1 1
4 3113 1 1 37 PHE HD2 H -4.215 -4.693 -3.674 1.00 . A A . 38 PHE HD2 1 1
4 3114 1 1 37 PHE HE1 H -3.787 -9.039 -5.938 1.00 . A A . 38 PHE HE1 1 1
4 3115 1 1 37 PHE HE2 H -5.025 -6.737 -2.570 1.00 . A A . 38 PHE HE2 1 1
4 3116 1 1 37 PHE HZ H -4.810 -8.914 -3.702 1.00 . A A . 38 PHE HZ 1 1
4 3117 1 1 37 PHE N N -0.825 -3.827 -5.277 1.00 . A A . 38 PHE N 1 1
4 3118 1 1 37 PHE O O -0.872 -2.587 -7.717 1.00 . A A . 38 PHE O 1 1
4 3119 1 1 38 TYR C C -2.108 -2.745 -10.401 1.00 . A A . 39 TYR C 1 1
4 3120 1 1 38 TYR CA C -1.183 -3.925 -10.123 1.00 . A A . 39 TYR CA 1 1
4 3121 1 1 38 TYR CB C -1.377 -5.001 -11.193 1.00 . A A . 39 TYR CB 1 1
4 3122 1 1 38 TYR CD1 C -3.848 -5.136 -11.689 1.00 . A A . 39 TYR CD1 1 1
4 3123 1 1 38 TYR CD2 C -2.848 -6.921 -10.466 1.00 . A A . 39 TYR CD2 1 1
4 3124 1 1 38 TYR CE1 C -5.075 -5.769 -11.620 1.00 . A A . 39 TYR CE1 1 1
4 3125 1 1 38 TYR CE2 C -4.070 -7.562 -10.394 1.00 . A A . 39 TYR CE2 1 1
4 3126 1 1 38 TYR CG C -2.715 -5.699 -11.115 1.00 . A A . 39 TYR CG 1 1
4 3127 1 1 38 TYR CZ C -5.180 -6.982 -10.972 1.00 . A A . 39 TYR CZ 1 1
4 3128 1 1 38 TYR H H -1.733 -5.407 -8.717 1.00 . A A . 39 TYR H 1 1
4 3129 1 1 38 TYR HA H -0.160 -3.582 -10.154 1.00 . A A . 39 TYR HA 1 1
4 3130 1 1 38 TYR HB2 H -1.296 -4.548 -12.169 1.00 . A A . 39 TYR HB2 1 1
4 3131 1 1 38 TYR HB3 H -0.605 -5.750 -11.085 1.00 . A A . 39 TYR HB3 1 1
4 3132 1 1 38 TYR HD1 H -3.763 -4.186 -12.197 1.00 . A A . 39 TYR HD1 1 1
4 3133 1 1 38 TYR HD2 H -1.976 -7.371 -10.014 1.00 . A A . 39 TYR HD2 1 1
4 3134 1 1 38 TYR HE1 H -5.944 -5.315 -12.073 1.00 . A A . 39 TYR HE1 1 1
4 3135 1 1 38 TYR HE2 H -4.153 -8.511 -9.886 1.00 . A A . 39 TYR HE2 1 1
4 3136 1 1 38 TYR HH H -6.281 -8.493 -10.526 1.00 . A A . 39 TYR HH 1 1
4 3137 1 1 38 TYR N N -1.429 -4.479 -8.797 1.00 . A A . 39 TYR N 1 1
4 3138 1 1 38 TYR O O -3.296 -2.782 -10.077 1.00 . A A . 39 TYR O 1 1
4 3139 1 1 38 TYR OH O -6.399 -7.617 -10.900 1.00 . A A . 39 TYR OH 1 1
4 3140 1 1 39 ASP C C -2.875 -0.581 -12.748 1.00 . A A . 40 ASP C 1 1
4 3141 1 1 39 ASP CA C -2.329 -0.505 -11.326 1.00 . A A . 40 ASP CA 1 1
4 3142 1 1 39 ASP CB C -1.467 0.749 -11.163 1.00 . A A . 40 ASP CB 1 1
4 3143 1 1 39 ASP CG C -2.214 1.880 -10.483 1.00 . A A . 40 ASP CG 1 1
4 3144 1 1 39 ASP H H -0.603 -1.727 -11.236 1.00 . A A . 40 ASP H 1 1
4 3145 1 1 39 ASP HA H -3.159 -0.451 -10.638 1.00 . A A . 40 ASP HA 1 1
4 3146 1 1 39 ASP HB2 H -0.600 0.506 -10.568 1.00 . A A . 40 ASP HB2 1 1
4 3147 1 1 39 ASP HB3 H -1.148 1.087 -12.138 1.00 . A A . 40 ASP HB3 1 1
4 3148 1 1 39 ASP N N -1.555 -1.697 -11.002 1.00 . A A . 40 ASP N 1 1
4 3149 1 1 39 ASP O O -2.662 -1.567 -13.453 1.00 . A A . 40 ASP O 1 1
4 3150 1 1 39 ASP OD1 O -2.796 1.643 -9.405 1.00 . A A . 40 ASP OD1 1 1
4 3151 1 1 39 ASP OD2 O -2.213 3.002 -11.029 1.00 . A A . 40 ASP OD2 1 1
4 3152 1 1 40 GLU C C -3.065 0.484 -15.567 1.00 . A A . 41 GLU C 1 1
4 3153 1 1 40 GLU CA C -4.156 0.518 -14.502 1.00 . A A . 41 GLU CA 1 1
4 3154 1 1 40 GLU CB C -5.006 1.780 -14.668 1.00 . A A . 41 GLU CB 1 1
4 3155 1 1 40 GLU CD C -5.059 4.289 -14.388 1.00 . A A . 41 GLU CD 1 1
4 3156 1 1 40 GLU CG C -4.198 3.067 -14.637 1.00 . A A . 41 GLU CG 1 1
4 3157 1 1 40 GLU H H -3.714 1.225 -12.556 1.00 . A A . 41 GLU H 1 1
4 3158 1 1 40 GLU HA H -4.789 -0.348 -14.623 1.00 . A A . 41 GLU HA 1 1
4 3159 1 1 40 GLU HB2 H -5.526 1.728 -15.614 1.00 . A A . 41 GLU HB2 1 1
4 3160 1 1 40 GLU HB3 H -5.733 1.817 -13.870 1.00 . A A . 41 GLU HB3 1 1
4 3161 1 1 40 GLU HG2 H -3.463 2.996 -13.848 1.00 . A A . 41 GLU HG2 1 1
4 3162 1 1 40 GLU HG3 H -3.696 3.184 -15.585 1.00 . A A . 41 GLU HG3 1 1
4 3163 1 1 40 GLU N N -3.579 0.468 -13.164 1.00 . A A . 41 GLU N 1 1
4 3164 1 1 40 GLU O O -3.309 0.101 -16.712 1.00 . A A . 41 GLU O 1 1
4 3165 1 1 40 GLU OE1 O -5.809 4.296 -13.389 1.00 . A A . 41 GLU OE1 1 1
4 3166 1 1 40 GLU OE2 O -4.981 5.241 -15.192 1.00 . A A . 41 GLU OE2 1 1
4 3167 1 1 41 LYS C C 0.168 -0.316 -15.884 1.00 . A A . 42 LYS C 1 1
4 3168 1 1 41 LYS CA C -0.726 0.899 -16.103 1.00 . A A . 42 LYS CA 1 1
4 3169 1 1 41 LYS CB C 0.087 2.184 -15.923 1.00 . A A . 42 LYS CB 1 1
4 3170 1 1 41 LYS CD C -0.534 3.778 -17.763 1.00 . A A . 42 LYS CD 1 1
4 3171 1 1 41 LYS CE C 0.717 4.602 -18.027 1.00 . A A . 42 LYS CE 1 1
4 3172 1 1 41 LYS CG C -0.679 3.444 -16.288 1.00 . A A . 42 LYS CG 1 1
4 3173 1 1 41 LYS H H -1.725 1.178 -14.256 1.00 . A A . 42 LYS H 1 1
4 3174 1 1 41 LYS HA H -1.116 0.868 -17.109 1.00 . A A . 42 LYS HA 1 1
4 3175 1 1 41 LYS HB2 H 0.393 2.260 -14.890 1.00 . A A . 42 LYS HB2 1 1
4 3176 1 1 41 LYS HB3 H 0.966 2.128 -16.547 1.00 . A A . 42 LYS HB3 1 1
4 3177 1 1 41 LYS HD2 H -0.471 2.859 -18.327 1.00 . A A . 42 LYS HD2 1 1
4 3178 1 1 41 LYS HD3 H -1.399 4.339 -18.083 1.00 . A A . 42 LYS HD3 1 1
4 3179 1 1 41 LYS HE2 H 0.545 5.227 -18.890 1.00 . A A . 42 LYS HE2 1 1
4 3180 1 1 41 LYS HE3 H 0.911 5.224 -17.165 1.00 . A A . 42 LYS HE3 1 1
4 3181 1 1 41 LYS HG2 H -1.725 3.296 -16.065 1.00 . A A . 42 LYS HG2 1 1
4 3182 1 1 41 LYS HG3 H -0.297 4.268 -15.702 1.00 . A A . 42 LYS HG3 1 1
4 3183 1 1 41 LYS HZ1 H 1.603 2.788 -18.566 1.00 . A A . 42 LYS HZ1 1 1
4 3184 1 1 41 LYS HZ2 H 2.483 3.668 -17.421 1.00 . A A . 42 LYS HZ2 1 1
4 3185 1 1 41 LYS HZ3 H 2.487 4.150 -19.041 1.00 . A A . 42 LYS HZ3 1 1
4 3186 1 1 41 LYS N N -1.858 0.885 -15.183 1.00 . A A . 42 LYS N 1 1
4 3187 1 1 41 LYS NZ N 1.906 3.742 -18.282 1.00 . A A . 42 LYS NZ 1 1
4 3188 1 1 41 LYS O O 1.363 -0.280 -16.180 1.00 . A A . 42 LYS O 1 1
4 3189 1 1 42 ARG C C 1.520 -2.348 -14.195 1.00 . A A . 43 ARG C 1 1
4 3190 1 1 42 ARG CA C 0.328 -2.617 -15.109 1.00 . A A . 43 ARG CA 1 1
4 3191 1 1 42 ARG CB C 0.809 -3.233 -16.424 1.00 . A A . 43 ARG CB 1 1
4 3192 1 1 42 ARG CD C -0.369 -5.452 -16.422 1.00 . A A . 43 ARG CD 1 1
4 3193 1 1 42 ARG CG C -0.234 -4.102 -17.107 1.00 . A A . 43 ARG CG 1 1
4 3194 1 1 42 ARG CZ C -0.352 -7.025 -18.312 1.00 . A A . 43 ARG CZ 1 1
4 3195 1 1 42 ARG H H -1.372 -1.359 -15.152 1.00 . A A . 43 ARG H 1 1
4 3196 1 1 42 ARG HA H -0.337 -3.313 -14.618 1.00 . A A . 43 ARG HA 1 1
4 3197 1 1 42 ARG HB2 H 1.082 -2.437 -17.102 1.00 . A A . 43 ARG HB2 1 1
4 3198 1 1 42 ARG HB3 H 1.679 -3.841 -16.226 1.00 . A A . 43 ARG HB3 1 1
4 3199 1 1 42 ARG HD2 H 0.614 -5.795 -16.136 1.00 . A A . 43 ARG HD2 1 1
4 3200 1 1 42 ARG HD3 H -0.981 -5.334 -15.540 1.00 . A A . 43 ARG HD3 1 1
4 3201 1 1 42 ARG HE H -1.913 -6.701 -17.113 1.00 . A A . 43 ARG HE 1 1
4 3202 1 1 42 ARG HG2 H -1.188 -3.596 -17.074 1.00 . A A . 43 ARG HG2 1 1
4 3203 1 1 42 ARG HG3 H 0.058 -4.256 -18.136 1.00 . A A . 43 ARG HG3 1 1
4 3204 1 1 42 ARG HH11 H 1.380 -6.028 -18.020 1.00 . A A . 43 ARG HH11 1 1
4 3205 1 1 42 ARG HH12 H 1.379 -7.139 -19.350 1.00 . A A . 43 ARG HH12 1 1
4 3206 1 1 42 ARG HH21 H -1.926 -8.168 -18.860 1.00 . A A . 43 ARG HH21 1 1
4 3207 1 1 42 ARG HH22 H -0.503 -8.355 -19.826 1.00 . A A . 43 ARG HH22 1 1
4 3208 1 1 42 ARG N N -0.417 -1.390 -15.366 1.00 . A A . 43 ARG N 1 1
4 3209 1 1 42 ARG NE N -0.984 -6.450 -17.294 1.00 . A A . 43 ARG NE 1 1
4 3210 1 1 42 ARG NH1 N 0.905 -6.703 -18.583 1.00 . A A . 43 ARG NH1 1 1
4 3211 1 1 42 ARG NH2 N -0.979 -7.923 -19.061 1.00 . A A . 43 ARG NH2 1 1
4 3212 1 1 42 ARG O O 2.516 -3.067 -14.230 1.00 . A A . 43 ARG O 1 1
4 3213 1 1 43 ASN C C 2.149 -1.391 -11.036 1.00 . A A . 44 ASN C 1 1
4 3214 1 1 43 ASN CA C 2.478 -0.940 -12.455 1.00 . A A . 44 ASN CA 1 1
4 3215 1 1 43 ASN CB C 2.707 0.573 -12.482 1.00 . A A . 44 ASN CB 1 1
4 3216 1 1 43 ASN CG C 3.117 1.072 -13.854 1.00 . A A . 44 ASN CG 1 1
4 3217 1 1 43 ASN H H 0.589 -0.768 -13.396 1.00 . A A . 44 ASN H 1 1
4 3218 1 1 43 ASN HA H 3.380 -1.437 -12.780 1.00 . A A . 44 ASN HA 1 1
4 3219 1 1 43 ASN HB2 H 1.794 1.074 -12.197 1.00 . A A . 44 ASN HB2 1 1
4 3220 1 1 43 ASN HB3 H 3.486 0.825 -11.779 1.00 . A A . 44 ASN HB3 1 1
4 3221 1 1 43 ASN HD21 H 2.705 2.944 -13.323 1.00 . A A . 44 ASN HD21 1 1
4 3222 1 1 43 ASN HD22 H 3.285 2.731 -14.937 1.00 . A A . 44 ASN HD22 1 1
4 3223 1 1 43 ASN N N 1.408 -1.304 -13.378 1.00 . A A . 44 ASN N 1 1
4 3224 1 1 43 ASN ND2 N 3.027 2.382 -14.058 1.00 . A A . 44 ASN ND2 1 1
4 3225 1 1 43 ASN O O 1.109 -1.030 -10.483 1.00 . A A . 44 ASN O 1 1
4 3226 1 1 43 ASN OD1 O 3.512 0.290 -14.718 1.00 . A A . 44 ASN OD1 1 1
4 3227 1 1 44 LEU C C 3.250 -1.631 -8.063 1.00 . A A . 45 LEU C 1 1
4 3228 1 1 44 LEU CA C 2.849 -2.682 -9.094 1.00 . A A . 45 LEU CA 1 1
4 3229 1 1 44 LEU CB C 3.663 -3.959 -8.880 1.00 . A A . 45 LEU CB 1 1
4 3230 1 1 44 LEU CD1 C 4.639 -6.093 -9.759 1.00 . A A . 45 LEU CD1 1 1
4 3231 1 1 44 LEU CD2 C 2.292 -5.461 -10.347 1.00 . A A . 45 LEU CD2 1 1
4 3232 1 1 44 LEU CG C 3.692 -4.941 -10.051 1.00 . A A . 45 LEU CG 1 1
4 3233 1 1 44 LEU H H 3.851 -2.434 -10.942 1.00 . A A . 45 LEU H 1 1
4 3234 1 1 44 LEU HA H 1.801 -2.909 -8.972 1.00 . A A . 45 LEU HA 1 1
4 3235 1 1 44 LEU HB2 H 4.681 -3.670 -8.666 1.00 . A A . 45 LEU HB2 1 1
4 3236 1 1 44 LEU HB3 H 3.250 -4.475 -8.025 1.00 . A A . 45 LEU HB3 1 1
4 3237 1 1 44 LEU HD11 H 4.120 -6.852 -9.194 1.00 . A A . 45 LEU HD11 1 1
4 3238 1 1 44 LEU HD12 H 5.482 -5.731 -9.188 1.00 . A A . 45 LEU HD12 1 1
4 3239 1 1 44 LEU HD13 H 4.992 -6.515 -10.689 1.00 . A A . 45 LEU HD13 1 1
4 3240 1 1 44 LEU HD21 H 1.663 -4.642 -10.660 1.00 . A A . 45 LEU HD21 1 1
4 3241 1 1 44 LEU HD22 H 1.881 -5.912 -9.456 1.00 . A A . 45 LEU HD22 1 1
4 3242 1 1 44 LEU HD23 H 2.341 -6.200 -11.133 1.00 . A A . 45 LEU HD23 1 1
4 3243 1 1 44 LEU HG H 4.052 -4.429 -10.934 1.00 . A A . 45 LEU HG 1 1
4 3244 1 1 44 LEU N N 3.042 -2.181 -10.451 1.00 . A A . 45 LEU N 1 1
4 3245 1 1 44 LEU O O 4.385 -1.159 -8.054 1.00 . A A . 45 LEU O 1 1
4 3246 1 1 45 GLN C C 1.865 -0.657 -4.859 1.00 . A A . 46 GLN C 1 1
4 3247 1 1 45 GLN CA C 2.564 -0.279 -6.160 1.00 . A A . 46 GLN CA 1 1
4 3248 1 1 45 GLN CB C 2.095 1.103 -6.621 1.00 . A A . 46 GLN CB 1 1
4 3249 1 1 45 GLN CD C 1.906 2.737 -8.538 1.00 . A A . 46 GLN CD 1 1
4 3250 1 1 45 GLN CG C 2.537 1.455 -8.032 1.00 . A A . 46 GLN CG 1 1
4 3251 1 1 45 GLN H H 1.421 -1.685 -7.255 1.00 . A A . 46 GLN H 1 1
4 3252 1 1 45 GLN HA H 3.629 -0.248 -5.986 1.00 . A A . 46 GLN HA 1 1
4 3253 1 1 45 GLN HB2 H 1.017 1.134 -6.586 1.00 . A A . 46 GLN HB2 1 1
4 3254 1 1 45 GLN HB3 H 2.491 1.848 -5.947 1.00 . A A . 46 GLN HB3 1 1
4 3255 1 1 45 GLN HE21 H 1.255 1.803 -10.168 1.00 . A A . 46 GLN HE21 1 1
4 3256 1 1 45 GLN HE22 H 0.860 3.480 -10.055 1.00 . A A . 46 GLN HE22 1 1
4 3257 1 1 45 GLN HG2 H 3.611 1.573 -8.041 1.00 . A A . 46 GLN HG2 1 1
4 3258 1 1 45 GLN HG3 H 2.259 0.649 -8.694 1.00 . A A . 46 GLN HG3 1 1
4 3259 1 1 45 GLN N N 2.308 -1.273 -7.196 1.00 . A A . 46 GLN N 1 1
4 3260 1 1 45 GLN NE2 N 1.277 2.667 -9.705 1.00 . A A . 46 GLN NE2 1 1
4 3261 1 1 45 GLN O O 0.929 -1.457 -4.853 1.00 . A A . 46 GLN O 1 1
4 3262 1 1 45 GLN OE1 O 1.983 3.779 -7.887 1.00 . A A . 46 GLN OE1 1 1
4 3263 1 1 46 CYS C C 0.679 0.675 -2.095 1.00 . A A . 47 CYS C 1 1
4 3264 1 1 46 CYS CA C 1.749 -0.356 -2.446 1.00 . A A . 47 CYS CA 1 1
4 3265 1 1 46 CYS CB C 2.839 -0.360 -1.373 1.00 . A A . 47 CYS CB 1 1
4 3266 1 1 46 CYS H H 3.077 0.550 -3.822 1.00 . A A . 47 CYS H 1 1
4 3267 1 1 46 CYS HA H 1.290 -1.332 -2.485 1.00 . A A . 47 CYS HA 1 1
4 3268 1 1 46 CYS HB2 H 3.675 -0.948 -1.723 1.00 . A A . 47 CYS HB2 1 1
4 3269 1 1 46 CYS HB3 H 3.167 0.654 -1.200 1.00 . A A . 47 CYS HB3 1 1
4 3270 1 1 46 CYS N N 2.328 -0.079 -3.755 1.00 . A A . 47 CYS N 1 1
4 3271 1 1 46 CYS O O 0.985 1.843 -1.850 1.00 . A A . 47 CYS O 1 1
4 3272 1 1 46 CYS SG S 2.307 -1.053 0.226 1.00 . A A . 47 CYS SG 1 1
4 3273 1 1 47 ILE C C -2.143 0.927 -0.308 1.00 . A A . 48 ILE C 1 1
4 3274 1 1 47 ILE CA C -1.689 1.118 -1.751 1.00 . A A . 48 ILE CA 1 1
4 3275 1 1 47 ILE CB C -2.886 0.879 -2.690 1.00 . A A . 48 ILE CB 1 1
4 3276 1 1 47 ILE CD1 C -2.163 -0.362 -4.791 1.00 . A A . 48 ILE CD1 1 1
4 3277 1 1 47 ILE CG1 C -2.443 0.980 -4.151 1.00 . A A . 48 ILE CG1 1 1
4 3278 1 1 47 ILE CG2 C -3.995 1.878 -2.397 1.00 . A A . 48 ILE CG2 1 1
4 3279 1 1 47 ILE H H -0.754 -0.706 -2.277 1.00 . A A . 48 ILE H 1 1
4 3280 1 1 47 ILE HA H -1.353 2.137 -1.880 1.00 . A A . 48 ILE HA 1 1
4 3281 1 1 47 ILE HB H -3.268 -0.113 -2.504 1.00 . A A . 48 ILE HB 1 1
4 3282 1 1 47 ILE HD11 H -2.230 -1.139 -4.042 1.00 . A A . 48 ILE HD11 1 1
4 3283 1 1 47 ILE HD12 H -2.889 -0.550 -5.568 1.00 . A A . 48 ILE HD12 1 1
4 3284 1 1 47 ILE HD13 H -1.170 -0.359 -5.216 1.00 . A A . 48 ILE HD13 1 1
4 3285 1 1 47 ILE HG12 H -3.219 1.463 -4.724 1.00 . A A . 48 ILE HG12 1 1
4 3286 1 1 47 ILE HG13 H -1.540 1.570 -4.206 1.00 . A A . 48 ILE HG13 1 1
4 3287 1 1 47 ILE HG21 H -4.886 1.596 -2.940 1.00 . A A . 48 ILE HG21 1 1
4 3288 1 1 47 ILE HG22 H -4.207 1.880 -1.338 1.00 . A A . 48 ILE HG22 1 1
4 3289 1 1 47 ILE HG23 H -3.683 2.864 -2.705 1.00 . A A . 48 ILE HG23 1 1
4 3290 1 1 47 ILE N N -0.575 0.235 -2.073 1.00 . A A . 48 ILE N 1 1
4 3291 1 1 47 ILE O O -2.211 -0.198 0.189 1.00 . A A . 48 ILE O 1 1
4 3292 1 1 48 CYS C C -4.357 2.436 1.862 1.00 . A A . 49 CYS C 1 1
4 3293 1 1 48 CYS CA C -2.902 1.988 1.747 1.00 . A A . 49 CYS CA 1 1
4 3294 1 1 48 CYS CB C -2.014 2.875 2.621 1.00 . A A . 49 CYS CB 1 1
4 3295 1 1 48 CYS H H -2.378 2.901 -0.090 1.00 . A A . 49 CYS H 1 1
4 3296 1 1 48 CYS HA H -2.825 0.967 2.088 1.00 . A A . 49 CYS HA 1 1
4 3297 1 1 48 CYS HB2 H -2.259 3.910 2.438 1.00 . A A . 49 CYS HB2 1 1
4 3298 1 1 48 CYS HB3 H -2.200 2.644 3.660 1.00 . A A . 49 CYS HB3 1 1
4 3299 1 1 48 CYS N N -2.453 2.032 0.361 1.00 . A A . 49 CYS N 1 1
4 3300 1 1 48 CYS O O -4.727 3.507 1.379 1.00 . A A . 49 CYS O 1 1
4 3301 1 1 48 CYS SG S -0.230 2.668 2.318 1.00 . A A . 49 CYS SG 1 1
4 3302 1 1 49 ASP C C -6.888 2.262 4.140 1.00 . A A . 50 ASP C 1 1
4 3303 1 1 49 ASP CA C -6.589 1.921 2.684 1.00 . A A . 50 ASP CA 1 1
4 3304 1 1 49 ASP CB C -7.453 0.742 2.235 1.00 . A A . 50 ASP CB 1 1
4 3305 1 1 49 ASP CG C -8.646 1.181 1.408 1.00 . A A . 50 ASP CG 1 1
4 3306 1 1 49 ASP H H -4.820 0.772 2.867 1.00 . A A . 50 ASP H 1 1
4 3307 1 1 49 ASP HA H -6.820 2.779 2.072 1.00 . A A . 50 ASP HA 1 1
4 3308 1 1 49 ASP HB2 H -6.853 0.071 1.639 1.00 . A A . 50 ASP HB2 1 1
4 3309 1 1 49 ASP HB3 H -7.816 0.218 3.107 1.00 . A A . 50 ASP HB3 1 1
4 3310 1 1 49 ASP N N -5.175 1.610 2.504 1.00 . A A . 50 ASP N 1 1
4 3311 1 1 49 ASP O O -6.824 1.400 5.016 1.00 . A A . 50 ASP O 1 1
4 3312 1 1 49 ASP OD1 O -9.454 1.986 1.913 1.00 . A A . 50 ASP OD1 1 1
4 3313 1 1 49 ASP OD2 O -8.770 0.719 0.254 1.00 . A A . 50 ASP OD2 1 1
4 3314 1 1 50 TYR C C -9.026 4.151 5.932 1.00 . A A . 51 TYR C 1 1
4 3315 1 1 50 TYR CA C -7.522 3.982 5.741 1.00 . A A . 51 TYR CA 1 1
4 3316 1 1 50 TYR CB C -6.809 5.304 6.030 1.00 . A A . 51 TYR CB 1 1
4 3317 1 1 50 TYR CD1 C -7.148 5.107 8.525 1.00 . A A . 51 TYR CD1 1 1
4 3318 1 1 50 TYR CD2 C -7.476 7.238 7.510 1.00 . A A . 51 TYR CD2 1 1
4 3319 1 1 50 TYR CE1 C -7.460 5.641 9.760 1.00 . A A . 51 TYR CE1 1 1
4 3320 1 1 50 TYR CE2 C -7.788 7.781 8.740 1.00 . A A . 51 TYR CE2 1 1
4 3321 1 1 50 TYR CG C -7.150 5.894 7.379 1.00 . A A . 51 TYR CG 1 1
4 3322 1 1 50 TYR CZ C -7.778 6.980 9.863 1.00 . A A . 51 TYR CZ 1 1
4 3323 1 1 50 TYR H H -7.250 4.167 3.651 1.00 . A A . 51 TYR H 1 1
4 3324 1 1 50 TYR HA H -7.165 3.233 6.433 1.00 . A A . 51 TYR HA 1 1
4 3325 1 1 50 TYR HB2 H -5.742 5.144 5.999 1.00 . A A . 51 TYR HB2 1 1
4 3326 1 1 50 TYR HB3 H -7.082 6.024 5.274 1.00 . A A . 51 TYR HB3 1 1
4 3327 1 1 50 TYR HD1 H -6.898 4.058 8.441 1.00 . A A . 51 TYR HD1 1 1
4 3328 1 1 50 TYR HD2 H -7.482 7.863 6.629 1.00 . A A . 51 TYR HD2 1 1
4 3329 1 1 50 TYR HE1 H -7.453 5.014 10.639 1.00 . A A . 51 TYR HE1 1 1
4 3330 1 1 50 TYR HE2 H -8.038 8.830 8.821 1.00 . A A . 51 TYR HE2 1 1
4 3331 1 1 50 TYR HH H -7.351 8.043 11.406 1.00 . A A . 51 TYR HH 1 1
4 3332 1 1 50 TYR N N -7.216 3.525 4.391 1.00 . A A . 51 TYR N 1 1
4 3333 1 1 50 TYR O O -9.675 4.905 5.206 1.00 . A A . 51 TYR O 1 1
4 3334 1 1 50 TYR OH O -8.091 7.517 11.091 1.00 . A A . 51 TYR OH 1 1
4 3335 1 1 51 CYS C C -11.268 4.381 8.427 1.00 . A A . 52 CYS C 1 1
4 3336 1 1 51 CYS CA C -11.003 3.512 7.201 1.00 . A A . 52 CYS CA 1 1
4 3337 1 1 51 CYS CB C -11.569 2.109 7.424 1.00 . A A . 52 CYS CB 1 1
4 3338 1 1 51 CYS H H -9.006 2.858 7.457 1.00 . A A . 52 CYS H 1 1
4 3339 1 1 51 CYS HA H -11.492 3.956 6.348 1.00 . A A . 52 CYS HA 1 1
4 3340 1 1 51 CYS HB2 H -10.789 1.473 7.820 1.00 . A A . 52 CYS HB2 1 1
4 3341 1 1 51 CYS HB3 H -12.377 2.164 8.138 1.00 . A A . 52 CYS HB3 1 1
4 3342 1 1 51 CYS N N -9.575 3.443 6.913 1.00 . A A . 52 CYS N 1 1
4 3343 1 1 51 CYS O O -10.592 4.255 9.447 1.00 . A A . 52 CYS O 1 1
4 3344 1 1 51 CYS SG S -12.213 1.318 5.916 1.00 . A A . 52 CYS SG 1 1
4 3345 1 1 52 GLU C C -14.113 6.105 9.693 1.00 . A A . 53 GLU C 1 1
4 3346 1 1 52 GLU CA C -12.613 6.151 9.417 1.00 . A A . 53 GLU CA 1 1
4 3347 1 1 52 GLU CB C -12.186 7.586 9.100 1.00 . A A . 53 GLU CB 1 1
4 3348 1 1 52 GLU CD C -14.094 8.892 8.084 1.00 . A A . 53 GLU CD 1 1
4 3349 1 1 52 GLU CG C -12.805 8.138 7.827 1.00 . A A . 53 GLU CG 1 1
4 3350 1 1 52 GLU H H -12.761 5.315 7.478 1.00 . A A . 53 GLU H 1 1
4 3351 1 1 52 GLU HA H -12.087 5.816 10.298 1.00 . A A . 53 GLU HA 1 1
4 3352 1 1 52 GLU HB2 H -12.473 8.224 9.922 1.00 . A A . 53 GLU HB2 1 1
4 3353 1 1 52 GLU HB3 H -11.112 7.613 8.994 1.00 . A A . 53 GLU HB3 1 1
4 3354 1 1 52 GLU HG2 H -12.100 8.810 7.361 1.00 . A A . 53 GLU HG2 1 1
4 3355 1 1 52 GLU HG3 H -13.013 7.316 7.158 1.00 . A A . 53 GLU HG3 1 1
4 3356 1 1 52 GLU N N -12.258 5.262 8.318 1.00 . A A . 53 GLU N 1 1
4 3357 1 1 52 GLU O O -14.927 6.316 8.794 1.00 . A A . 53 GLU O 1 1
4 3358 1 1 52 GLU OE1 O -14.133 9.691 9.044 1.00 . A A . 53 GLU OE1 1 1
4 3359 1 1 52 GLU OE2 O -15.067 8.684 7.328 1.00 . A A . 53 GLU OE2 1 1
4 3360 1 1 53 TYR C C -16.352 7.079 11.908 1.00 . A A . 54 TYR C 1 1
4 3361 1 1 53 TYR CA C -15.872 5.748 11.336 1.00 . A A . 54 TYR CA 1 1
4 3362 1 1 53 TYR CB C -16.072 4.635 12.366 1.00 . A A . 54 TYR CB 1 1
4 3363 1 1 53 TYR CD1 C -16.229 2.413 11.179 1.00 . A A . 54 TYR CD1 1 1
4 3364 1 1 53 TYR CD2 C -14.198 2.945 12.306 1.00 . A A . 54 TYR CD2 1 1
4 3365 1 1 53 TYR CE1 C -15.701 1.196 10.791 1.00 . A A . 54 TYR CE1 1 1
4 3366 1 1 53 TYR CE2 C -13.661 1.732 11.922 1.00 . A A . 54 TYR CE2 1 1
4 3367 1 1 53 TYR CG C -15.490 3.307 11.943 1.00 . A A . 54 TYR CG 1 1
4 3368 1 1 53 TYR CZ C -14.417 0.861 11.164 1.00 . A A . 54 TYR CZ 1 1
4 3369 1 1 53 TYR H H -13.776 5.667 11.614 1.00 . A A . 54 TYR H 1 1
4 3370 1 1 53 TYR HA H -16.453 5.518 10.454 1.00 . A A . 54 TYR HA 1 1
4 3371 1 1 53 TYR HB2 H -15.601 4.924 13.293 1.00 . A A . 54 TYR HB2 1 1
4 3372 1 1 53 TYR HB3 H -17.131 4.496 12.534 1.00 . A A . 54 TYR HB3 1 1
4 3373 1 1 53 TYR HD1 H -17.235 2.679 10.887 1.00 . A A . 54 TYR HD1 1 1
4 3374 1 1 53 TYR HD2 H -13.609 3.629 12.900 1.00 . A A . 54 TYR HD2 1 1
4 3375 1 1 53 TYR HE1 H -16.292 0.515 10.197 1.00 . A A . 54 TYR HE1 1 1
4 3376 1 1 53 TYR HE2 H -12.655 1.468 12.214 1.00 . A A . 54 TYR HE2 1 1
4 3377 1 1 53 TYR HH H -12.933 -0.332 10.895 1.00 . A A . 54 TYR HH 1 1
4 3378 1 1 53 TYR N N -14.471 5.826 10.941 1.00 . A A . 54 TYR N 1 1
4 3379 1 1 53 TYR O O -15.745 7.625 12.827 1.00 . A A . 54 TYR O 1 1
4 3380 1 1 53 TYR OH O -13.886 -0.349 10.778 1.00 . A A . 54 TYR OH 1 1
5 3381 1 1 1 ASP C C -15.536 5.593 4.536 1.00 . A A . 2 ASP C 1 1
5 3382 1 1 1 ASP CA C -17.028 5.813 4.306 1.00 . A A . 2 ASP CA 1 1
5 3383 1 1 1 ASP CB C -17.239 6.919 3.271 1.00 . A A . 2 ASP CB 1 1
5 3384 1 1 1 ASP CG C -16.551 8.213 3.657 1.00 . A A . 2 ASP CG 1 1
5 3385 1 1 1 ASP H1 H -17.172 6.489 6.308 1.00 . A A . 2 ASP H1 1 1
5 3386 1 1 1 ASP HA H -17.461 4.897 3.934 1.00 . A A . 2 ASP HA 1 1
5 3387 1 1 1 ASP HB2 H -16.846 6.593 2.320 1.00 . A A . 2 ASP HB2 1 1
5 3388 1 1 1 ASP HB3 H -18.298 7.111 3.171 1.00 . A A . 2 ASP HB3 1 1
5 3389 1 1 1 ASP N N -17.701 6.151 5.555 1.00 . A A . 2 ASP N 1 1
5 3390 1 1 1 ASP O O -15.003 5.934 5.592 1.00 . A A . 2 ASP O 1 1
5 3391 1 1 1 ASP OD1 O -17.177 9.031 4.362 1.00 . A A . 2 ASP OD1 1 1
5 3392 1 1 1 ASP OD2 O -15.384 8.407 3.254 1.00 . A A . 2 ASP OD2 1 1
5 3393 1 1 2 CYS C C -12.678 5.457 2.512 1.00 . A A . 3 CYS C 1 1
5 3394 1 1 2 CYS CA C -13.437 4.753 3.634 1.00 . A A . 3 CYS CA 1 1
5 3395 1 1 2 CYS CB C -13.174 3.247 3.576 1.00 . A A . 3 CYS CB 1 1
5 3396 1 1 2 CYS H H -15.348 4.770 2.723 1.00 . A A . 3 CYS H 1 1
5 3397 1 1 2 CYS HA H -13.089 5.134 4.581 1.00 . A A . 3 CYS HA 1 1
5 3398 1 1 2 CYS HB2 H -13.266 2.913 2.552 1.00 . A A . 3 CYS HB2 1 1
5 3399 1 1 2 CYS HB3 H -12.172 3.050 3.924 1.00 . A A . 3 CYS HB3 1 1
5 3400 1 1 2 CYS N N -14.867 5.020 3.541 1.00 . A A . 3 CYS N 1 1
5 3401 1 1 2 CYS O O -13.280 6.037 1.609 1.00 . A A . 3 CYS O 1 1
5 3402 1 1 2 CYS SG S -14.319 2.252 4.586 1.00 . A A . 3 CYS SG 1 1
5 3403 1 1 3 LYS C C -9.266 5.190 1.297 1.00 . A A . 4 LYS C 1 1
5 3404 1 1 3 LYS CA C -10.509 6.031 1.568 1.00 . A A . 4 LYS CA 1 1
5 3405 1 1 3 LYS CB C -10.101 7.435 2.020 1.00 . A A . 4 LYS CB 1 1
5 3406 1 1 3 LYS CD C -9.110 8.871 3.825 1.00 . A A . 4 LYS CD 1 1
5 3407 1 1 3 LYS CE C -10.210 9.911 3.976 1.00 . A A . 4 LYS CE 1 1
5 3408 1 1 3 LYS CG C -9.679 7.506 3.476 1.00 . A A . 4 LYS CG 1 1
5 3409 1 1 3 LYS H H -10.931 4.923 3.323 1.00 . A A . 4 LYS H 1 1
5 3410 1 1 3 LYS HA H -11.083 6.107 0.657 1.00 . A A . 4 LYS HA 1 1
5 3411 1 1 3 LYS HB2 H -9.275 7.769 1.410 1.00 . A A . 4 LYS HB2 1 1
5 3412 1 1 3 LYS HB3 H -10.937 8.103 1.875 1.00 . A A . 4 LYS HB3 1 1
5 3413 1 1 3 LYS HD2 H -8.569 8.799 4.757 1.00 . A A . 4 LYS HD2 1 1
5 3414 1 1 3 LYS HD3 H -8.437 9.182 3.040 1.00 . A A . 4 LYS HD3 1 1
5 3415 1 1 3 LYS HE2 H -11.037 9.637 3.338 1.00 . A A . 4 LYS HE2 1 1
5 3416 1 1 3 LYS HE3 H -10.537 9.924 5.005 1.00 . A A . 4 LYS HE3 1 1
5 3417 1 1 3 LYS HG2 H -10.539 7.317 4.101 1.00 . A A . 4 LYS HG2 1 1
5 3418 1 1 3 LYS HG3 H -8.925 6.755 3.660 1.00 . A A . 4 LYS HG3 1 1
5 3419 1 1 3 LYS HZ1 H -9.121 11.657 4.343 1.00 . A A . 4 LYS HZ1 1 1
5 3420 1 1 3 LYS HZ2 H -10.553 11.910 3.477 1.00 . A A . 4 LYS HZ2 1 1
5 3421 1 1 3 LYS HZ3 H -9.207 11.234 2.707 1.00 . A A . 4 LYS HZ3 1 1
5 3422 1 1 3 LYS N N -11.353 5.401 2.577 1.00 . A A . 4 LYS N 1 1
5 3423 1 1 3 LYS NZ N -9.740 11.273 3.600 1.00 . A A . 4 LYS NZ 1 1
5 3424 1 1 3 LYS O O -8.872 4.364 2.119 1.00 . A A . 4 LYS O 1 1
5 3425 1 1 4 ARG C C -6.515 5.545 -1.069 1.00 . A A . 5 ARG C 1 1
5 3426 1 1 4 ARG CA C -7.452 4.670 -0.240 1.00 . A A . 5 ARG CA 1 1
5 3427 1 1 4 ARG CB C -7.827 3.416 -1.030 1.00 . A A . 5 ARG CB 1 1
5 3428 1 1 4 ARG CD C -7.869 3.884 -3.499 1.00 . A A . 5 ARG CD 1 1
5 3429 1 1 4 ARG CG C -8.702 3.697 -2.241 1.00 . A A . 5 ARG CG 1 1
5 3430 1 1 4 ARG CZ C -8.586 1.962 -4.855 1.00 . A A . 5 ARG CZ 1 1
5 3431 1 1 4 ARG H H -9.012 6.080 -0.476 1.00 . A A . 5 ARG H 1 1
5 3432 1 1 4 ARG HA H -6.944 4.377 0.665 1.00 . A A . 5 ARG HA 1 1
5 3433 1 1 4 ARG HB2 H -6.922 2.936 -1.372 1.00 . A A . 5 ARG HB2 1 1
5 3434 1 1 4 ARG HB3 H -8.359 2.741 -0.378 1.00 . A A . 5 ARG HB3 1 1
5 3435 1 1 4 ARG HD2 H -8.387 4.559 -4.163 1.00 . A A . 5 ARG HD2 1 1
5 3436 1 1 4 ARG HD3 H -6.916 4.309 -3.224 1.00 . A A . 5 ARG HD3 1 1
5 3437 1 1 4 ARG HE H -6.735 2.245 -4.170 1.00 . A A . 5 ARG HE 1 1
5 3438 1 1 4 ARG HG2 H -9.375 2.867 -2.389 1.00 . A A . 5 ARG HG2 1 1
5 3439 1 1 4 ARG HG3 H -9.270 4.597 -2.060 1.00 . A A . 5 ARG HG3 1 1
5 3440 1 1 4 ARG HH11 H -10.039 3.307 -4.449 1.00 . A A . 5 ARG HH11 1 1
5 3441 1 1 4 ARG HH12 H -10.532 1.947 -5.404 1.00 . A A . 5 ARG HH12 1 1
5 3442 1 1 4 ARG HH21 H -7.372 0.451 -5.426 1.00 . A A . 5 ARG HH21 1 1
5 3443 1 1 4 ARG HH22 H -9.014 0.323 -5.958 1.00 . A A . 5 ARG HH22 1 1
5 3444 1 1 4 ARG N N -8.651 5.408 0.138 1.00 . A A . 5 ARG N 1 1
5 3445 1 1 4 ARG NE N -7.639 2.620 -4.196 1.00 . A A . 5 ARG NE 1 1
5 3446 1 1 4 ARG NH1 N -9.821 2.445 -4.906 1.00 . A A . 5 ARG NH1 1 1
5 3447 1 1 4 ARG NH2 N -8.301 0.818 -5.463 1.00 . A A . 5 ARG NH2 1 1
5 3448 1 1 4 ARG O O -6.924 6.572 -1.612 1.00 . A A . 5 ARG O 1 1
5 3449 1 1 5 LYS C C -3.024 5.020 -2.185 1.00 . A A . 6 LYS C 1 1
5 3450 1 1 5 LYS CA C -4.260 5.876 -1.922 1.00 . A A . 6 LYS CA 1 1
5 3451 1 1 5 LYS CB C -3.861 7.150 -1.174 1.00 . A A . 6 LYS CB 1 1
5 3452 1 1 5 LYS CD C -3.214 9.541 -1.589 1.00 . A A . 6 LYS CD 1 1
5 3453 1 1 5 LYS CE C -4.375 10.163 -2.349 1.00 . A A . 6 LYS CE 1 1
5 3454 1 1 5 LYS CG C -2.997 8.092 -1.994 1.00 . A A . 6 LYS CG 1 1
5 3455 1 1 5 LYS H H -4.989 4.306 -0.705 1.00 . A A . 6 LYS H 1 1
5 3456 1 1 5 LYS HA H -4.701 6.149 -2.868 1.00 . A A . 6 LYS HA 1 1
5 3457 1 1 5 LYS HB2 H -4.757 7.678 -0.882 1.00 . A A . 6 LYS HB2 1 1
5 3458 1 1 5 LYS HB3 H -3.312 6.874 -0.285 1.00 . A A . 6 LYS HB3 1 1
5 3459 1 1 5 LYS HD2 H -3.428 9.583 -0.531 1.00 . A A . 6 LYS HD2 1 1
5 3460 1 1 5 LYS HD3 H -2.314 10.103 -1.799 1.00 . A A . 6 LYS HD3 1 1
5 3461 1 1 5 LYS HE2 H -4.416 9.730 -3.337 1.00 . A A . 6 LYS HE2 1 1
5 3462 1 1 5 LYS HE3 H -5.292 9.946 -1.821 1.00 . A A . 6 LYS HE3 1 1
5 3463 1 1 5 LYS HG2 H -1.958 7.840 -1.841 1.00 . A A . 6 LYS HG2 1 1
5 3464 1 1 5 LYS HG3 H -3.248 7.978 -3.039 1.00 . A A . 6 LYS HG3 1 1
5 3465 1 1 5 LYS HZ1 H -3.325 11.947 -2.059 1.00 . A A . 6 LYS HZ1 1 1
5 3466 1 1 5 LYS HZ2 H -5.006 12.120 -1.980 1.00 . A A . 6 LYS HZ2 1 1
5 3467 1 1 5 LYS HZ3 H -4.247 11.917 -3.478 1.00 . A A . 6 LYS HZ3 1 1
5 3468 1 1 5 LYS N N -5.255 5.132 -1.161 1.00 . A A . 6 LYS N 1 1
5 3469 1 1 5 LYS NZ N -4.228 11.640 -2.475 1.00 . A A . 6 LYS NZ 1 1
5 3470 1 1 5 LYS O O -2.693 4.133 -1.398 1.00 . A A . 6 LYS O 1 1
5 3471 1 1 6 VAL C C 0.109 5.389 -3.439 1.00 . A A . 7 VAL C 1 1
5 3472 1 1 6 VAL CA C -1.145 4.550 -3.658 1.00 . A A . 7 VAL CA 1 1
5 3473 1 1 6 VAL CB C -1.193 4.093 -5.128 1.00 . A A . 7 VAL CB 1 1
5 3474 1 1 6 VAL CG1 C -1.343 5.289 -6.056 1.00 . A A . 7 VAL CG1 1 1
5 3475 1 1 6 VAL CG2 C 0.053 3.291 -5.478 1.00 . A A . 7 VAL CG2 1 1
5 3476 1 1 6 VAL H H -2.658 6.013 -3.882 1.00 . A A . 7 VAL H 1 1
5 3477 1 1 6 VAL HA H -1.093 3.672 -3.031 1.00 . A A . 7 VAL HA 1 1
5 3478 1 1 6 VAL HB H -2.053 3.454 -5.258 1.00 . A A . 7 VAL HB 1 1
5 3479 1 1 6 VAL HG11 H -1.541 6.176 -5.470 1.00 . A A . 7 VAL HG11 1 1
5 3480 1 1 6 VAL HG12 H -0.432 5.426 -6.619 1.00 . A A . 7 VAL HG12 1 1
5 3481 1 1 6 VAL HG13 H -2.165 5.117 -6.735 1.00 . A A . 7 VAL HG13 1 1
5 3482 1 1 6 VAL HG21 H 0.932 3.871 -5.242 1.00 . A A . 7 VAL HG21 1 1
5 3483 1 1 6 VAL HG22 H 0.062 2.376 -4.907 1.00 . A A . 7 VAL HG22 1 1
5 3484 1 1 6 VAL HG23 H 0.048 3.058 -6.532 1.00 . A A . 7 VAL HG23 1 1
5 3485 1 1 6 VAL N N -2.346 5.294 -3.294 1.00 . A A . 7 VAL N 1 1
5 3486 1 1 6 VAL O O 0.124 6.587 -3.720 1.00 . A A . 7 VAL O 1 1
5 3487 1 1 7 TYR C C 3.571 4.765 -3.415 1.00 . A A . 8 TYR C 1 1
5 3488 1 1 7 TYR CA C 2.419 5.440 -2.676 1.00 . A A . 8 TYR CA 1 1
5 3489 1 1 7 TYR CB C 2.709 5.468 -1.174 1.00 . A A . 8 TYR CB 1 1
5 3490 1 1 7 TYR CD1 C 2.544 7.977 -0.942 1.00 . A A . 8 TYR CD1 1 1
5 3491 1 1 7 TYR CD2 C 4.416 6.877 0.041 1.00 . A A . 8 TYR CD2 1 1
5 3492 1 1 7 TYR CE1 C 3.019 9.195 -0.497 1.00 . A A . 8 TYR CE1 1 1
5 3493 1 1 7 TYR CE2 C 4.898 8.091 0.492 1.00 . A A . 8 TYR CE2 1 1
5 3494 1 1 7 TYR CG C 3.233 6.798 -0.683 1.00 . A A . 8 TYR CG 1 1
5 3495 1 1 7 TYR CZ C 4.197 9.247 0.221 1.00 . A A . 8 TYR CZ 1 1
5 3496 1 1 7 TYR H H 1.086 3.796 -2.731 1.00 . A A . 8 TYR H 1 1
5 3497 1 1 7 TYR HA H 2.322 6.455 -3.032 1.00 . A A . 8 TYR HA 1 1
5 3498 1 1 7 TYR HB2 H 1.800 5.251 -0.635 1.00 . A A . 8 TYR HB2 1 1
5 3499 1 1 7 TYR HB3 H 3.447 4.715 -0.943 1.00 . A A . 8 TYR HB3 1 1
5 3500 1 1 7 TYR HD1 H 1.622 7.933 -1.504 1.00 . A A . 8 TYR HD1 1 1
5 3501 1 1 7 TYR HD2 H 4.963 5.970 0.252 1.00 . A A . 8 TYR HD2 1 1
5 3502 1 1 7 TYR HE1 H 2.470 10.100 -0.709 1.00 . A A . 8 TYR HE1 1 1
5 3503 1 1 7 TYR HE2 H 5.820 8.132 1.054 1.00 . A A . 8 TYR HE2 1 1
5 3504 1 1 7 TYR HH H 5.196 10.322 1.461 1.00 . A A . 8 TYR HH 1 1
5 3505 1 1 7 TYR N N 1.160 4.752 -2.935 1.00 . A A . 8 TYR N 1 1
5 3506 1 1 7 TYR O O 4.195 3.839 -2.899 1.00 . A A . 8 TYR O 1 1
5 3507 1 1 7 TYR OH O 4.673 10.458 0.668 1.00 . A A . 8 TYR OH 1 1
5 3508 1 1 8 GLU C C 6.273 4.877 -4.756 1.00 . A A . 9 GLU C 1 1
5 3509 1 1 8 GLU CA C 4.921 4.682 -5.437 1.00 . A A . 9 GLU CA 1 1
5 3510 1 1 8 GLU CB C 4.937 5.333 -6.821 1.00 . A A . 9 GLU CB 1 1
5 3511 1 1 8 GLU CD C 3.920 7.642 -6.681 1.00 . A A . 9 GLU CD 1 1
5 3512 1 1 8 GLU CG C 5.197 6.830 -6.786 1.00 . A A . 9 GLU CG 1 1
5 3513 1 1 8 GLU H H 3.312 5.979 -4.984 1.00 . A A . 9 GLU H 1 1
5 3514 1 1 8 GLU HA H 4.738 3.624 -5.550 1.00 . A A . 9 GLU HA 1 1
5 3515 1 1 8 GLU HB2 H 5.709 4.869 -7.417 1.00 . A A . 9 GLU HB2 1 1
5 3516 1 1 8 GLU HB3 H 3.981 5.167 -7.295 1.00 . A A . 9 GLU HB3 1 1
5 3517 1 1 8 GLU HG2 H 5.819 7.055 -5.933 1.00 . A A . 9 GLU HG2 1 1
5 3518 1 1 8 GLU HG3 H 5.713 7.114 -7.692 1.00 . A A . 9 GLU HG3 1 1
5 3519 1 1 8 GLU N N 3.845 5.238 -4.626 1.00 . A A . 9 GLU N 1 1
5 3520 1 1 8 GLU O O 7.241 4.183 -5.063 1.00 . A A . 9 GLU O 1 1
5 3521 1 1 8 GLU OE1 O 2.839 7.033 -6.542 1.00 . A A . 9 GLU OE1 1 1
5 3522 1 1 8 GLU OE2 O 4.003 8.887 -6.737 1.00 . A A . 9 GLU OE2 1 1
5 3523 1 1 9 ASN C C 8.055 4.880 -2.357 1.00 . A A . 10 ASN C 1 1
5 3524 1 1 9 ASN CA C 7.562 6.116 -3.104 1.00 . A A . 10 ASN CA 1 1
5 3525 1 1 9 ASN CB C 7.343 7.266 -2.120 1.00 . A A . 10 ASN CB 1 1
5 3526 1 1 9 ASN CG C 8.425 7.335 -1.059 1.00 . A A . 10 ASN CG 1 1
5 3527 1 1 9 ASN H H 5.524 6.347 -3.627 1.00 . A A . 10 ASN H 1 1
5 3528 1 1 9 ASN HA H 8.310 6.409 -3.825 1.00 . A A . 10 ASN HA 1 1
5 3529 1 1 9 ASN HB2 H 7.338 8.200 -2.662 1.00 . A A . 10 ASN HB2 1 1
5 3530 1 1 9 ASN HB3 H 6.389 7.135 -1.628 1.00 . A A . 10 ASN HB3 1 1
5 3531 1 1 9 ASN HD21 H 9.461 8.621 -2.166 1.00 . A A . 10 ASN HD21 1 1
5 3532 1 1 9 ASN HD22 H 10.171 8.193 -0.649 1.00 . A A . 10 ASN HD22 1 1
5 3533 1 1 9 ASN N N 6.330 5.827 -3.828 1.00 . A A . 10 ASN N 1 1
5 3534 1 1 9 ASN ND2 N 9.456 8.130 -1.318 1.00 . A A . 10 ASN ND2 1 1
5 3535 1 1 9 ASN O O 9.235 4.776 -2.019 1.00 . A A . 10 ASN O 1 1
5 3536 1 1 9 ASN OD1 O 8.333 6.680 -0.020 1.00 . A A . 10 ASN OD1 1 1
5 3537 1 1 10 TYR C C 8.302 1.785 -2.285 1.00 . A A . 11 TYR C 1 1
5 3538 1 1 10 TYR CA C 7.487 2.718 -1.395 1.00 . A A . 11 TYR CA 1 1
5 3539 1 1 10 TYR CB C 6.218 2.009 -0.920 1.00 . A A . 11 TYR CB 1 1
5 3540 1 1 10 TYR CD1 C 6.595 2.493 1.529 1.00 . A A . 11 TYR CD1 1 1
5 3541 1 1 10 TYR CD2 C 4.425 2.887 0.627 1.00 . A A . 11 TYR CD2 1 1
5 3542 1 1 10 TYR CE1 C 6.161 2.913 2.772 1.00 . A A . 11 TYR CE1 1 1
5 3543 1 1 10 TYR CE2 C 3.982 3.311 1.865 1.00 . A A . 11 TYR CE2 1 1
5 3544 1 1 10 TYR CG C 5.737 2.471 0.437 1.00 . A A . 11 TYR CG 1 1
5 3545 1 1 10 TYR CZ C 4.853 3.322 2.934 1.00 . A A . 11 TYR CZ 1 1
5 3546 1 1 10 TYR H H 6.222 4.086 -2.397 1.00 . A A . 11 TYR H 1 1
5 3547 1 1 10 TYR HA H 8.081 2.987 -0.533 1.00 . A A . 11 TYR HA 1 1
5 3548 1 1 10 TYR HB2 H 5.425 2.188 -1.630 1.00 . A A . 11 TYR HB2 1 1
5 3549 1 1 10 TYR HB3 H 6.408 0.947 -0.861 1.00 . A A . 11 TYR HB3 1 1
5 3550 1 1 10 TYR HD1 H 7.619 2.171 1.399 1.00 . A A . 11 TYR HD1 1 1
5 3551 1 1 10 TYR HD2 H 3.745 2.877 -0.213 1.00 . A A . 11 TYR HD2 1 1
5 3552 1 1 10 TYR HE1 H 6.843 2.923 3.609 1.00 . A A . 11 TYR HE1 1 1
5 3553 1 1 10 TYR HE2 H 2.958 3.631 1.993 1.00 . A A . 11 TYR HE2 1 1
5 3554 1 1 10 TYR HH H 4.595 4.680 4.270 1.00 . A A . 11 TYR HH 1 1
5 3555 1 1 10 TYR N N 7.145 3.946 -2.103 1.00 . A A . 11 TYR N 1 1
5 3556 1 1 10 TYR O O 8.298 1.894 -3.511 1.00 . A A . 11 TYR O 1 1
5 3557 1 1 10 TYR OH O 4.416 3.743 4.169 1.00 . A A . 11 TYR OH 1 1
5 3558 1 1 11 PRO C C 9.022 -1.144 -3.144 1.00 . A A . 12 PRO C 1 1
5 3559 1 1 11 PRO CA C 9.853 -0.129 -2.367 1.00 . A A . 12 PRO CA 1 1
5 3560 1 1 11 PRO CB C 10.630 -0.821 -1.244 1.00 . A A . 12 PRO CB 1 1
5 3561 1 1 11 PRO CD C 9.071 0.657 -0.194 1.00 . A A . 12 PRO CD 1 1
5 3562 1 1 11 PRO CG C 9.772 -0.665 -0.037 1.00 . A A . 12 PRO CG 1 1
5 3563 1 1 11 PRO HA H 10.543 0.359 -3.039 1.00 . A A . 12 PRO HA 1 1
5 3564 1 1 11 PRO HB2 H 10.778 -1.862 -1.494 1.00 . A A . 12 PRO HB2 1 1
5 3565 1 1 11 PRO HB3 H 11.587 -0.337 -1.113 1.00 . A A . 12 PRO HB3 1 1
5 3566 1 1 11 PRO HD2 H 8.078 0.609 0.225 1.00 . A A . 12 PRO HD2 1 1
5 3567 1 1 11 PRO HD3 H 9.644 1.444 0.275 1.00 . A A . 12 PRO HD3 1 1
5 3568 1 1 11 PRO HG2 H 9.051 -1.468 0.007 1.00 . A A . 12 PRO HG2 1 1
5 3569 1 1 11 PRO HG3 H 10.385 -0.661 0.852 1.00 . A A . 12 PRO HG3 1 1
5 3570 1 1 11 PRO N N 9.019 0.844 -1.653 1.00 . A A . 12 PRO N 1 1
5 3571 1 1 11 PRO O O 8.211 -1.869 -2.566 1.00 . A A . 12 PRO O 1 1
5 3572 1 1 12 VAL C C 8.907 -3.562 -5.031 1.00 . A A . 13 VAL C 1 1
5 3573 1 1 12 VAL CA C 8.500 -2.120 -5.312 1.00 . A A . 13 VAL CA 1 1
5 3574 1 1 12 VAL CB C 8.736 -1.813 -6.802 1.00 . A A . 13 VAL CB 1 1
5 3575 1 1 12 VAL CG1 C 7.842 -2.679 -7.675 1.00 . A A . 13 VAL CG1 1 1
5 3576 1 1 12 VAL CG2 C 8.503 -0.337 -7.085 1.00 . A A . 13 VAL CG2 1 1
5 3577 1 1 12 VAL H H 9.889 -0.588 -4.857 1.00 . A A . 13 VAL H 1 1
5 3578 1 1 12 VAL HA H 7.445 -2.006 -5.106 1.00 . A A . 13 VAL HA 1 1
5 3579 1 1 12 VAL HB H 9.765 -2.045 -7.038 1.00 . A A . 13 VAL HB 1 1
5 3580 1 1 12 VAL HG11 H 6.806 -2.454 -7.464 1.00 . A A . 13 VAL HG11 1 1
5 3581 1 1 12 VAL HG12 H 8.050 -2.479 -8.716 1.00 . A A . 13 VAL HG12 1 1
5 3582 1 1 12 VAL HG13 H 8.032 -3.721 -7.463 1.00 . A A . 13 VAL HG13 1 1
5 3583 1 1 12 VAL HG21 H 9.442 0.194 -7.034 1.00 . A A . 13 VAL HG21 1 1
5 3584 1 1 12 VAL HG22 H 8.078 -0.223 -8.071 1.00 . A A . 13 VAL HG22 1 1
5 3585 1 1 12 VAL HG23 H 7.821 0.068 -6.351 1.00 . A A . 13 VAL HG23 1 1
5 3586 1 1 12 VAL N N 9.229 -1.191 -4.455 1.00 . A A . 13 VAL N 1 1
5 3587 1 1 12 VAL O O 8.075 -4.469 -5.058 1.00 . A A . 13 VAL O 1 1
5 3588 1 1 13 SER C C 10.073 -5.673 -3.214 1.00 . A A . 14 SER C 1 1
5 3589 1 1 13 SER CA C 10.711 -5.099 -4.475 1.00 . A A . 14 SER CA 1 1
5 3590 1 1 13 SER CB C 12.232 -5.054 -4.316 1.00 . A A . 14 SER CB 1 1
5 3591 1 1 13 SER H H 10.806 -3.002 -4.752 1.00 . A A . 14 SER H 1 1
5 3592 1 1 13 SER HA H 10.464 -5.735 -5.312 1.00 . A A . 14 SER HA 1 1
5 3593 1 1 13 SER HB2 H 12.498 -4.241 -3.658 1.00 . A A . 14 SER HB2 1 1
5 3594 1 1 13 SER HB3 H 12.574 -5.987 -3.892 1.00 . A A . 14 SER HB3 1 1
5 3595 1 1 13 SER HG H 13.812 -5.018 -5.474 1.00 . A A . 14 SER HG 1 1
5 3596 1 1 13 SER N N 10.192 -3.766 -4.759 1.00 . A A . 14 SER N 1 1
5 3597 1 1 13 SER O O 9.583 -6.803 -3.212 1.00 . A A . 14 SER O 1 1
5 3598 1 1 13 SER OG O 12.870 -4.858 -5.566 1.00 . A A . 14 SER OG 1 1
5 3599 1 1 14 LYS C C 7.979 -5.315 -0.944 1.00 . A A . 15 LYS C 1 1
5 3600 1 1 14 LYS CA C 9.504 -5.314 -0.875 1.00 . A A . 15 LYS CA 1 1
5 3601 1 1 14 LYS CB C 9.972 -4.398 0.257 1.00 . A A . 15 LYS CB 1 1
5 3602 1 1 14 LYS CD C 12.287 -5.374 0.244 1.00 . A A . 15 LYS CD 1 1
5 3603 1 1 14 LYS CE C 13.491 -5.732 1.102 1.00 . A A . 15 LYS CE 1 1
5 3604 1 1 14 LYS CG C 11.089 -4.992 1.098 1.00 . A A . 15 LYS CG 1 1
5 3605 1 1 14 LYS H H 10.486 -3.996 -2.209 1.00 . A A . 15 LYS H 1 1
5 3606 1 1 14 LYS HA H 9.842 -6.320 -0.678 1.00 . A A . 15 LYS HA 1 1
5 3607 1 1 14 LYS HB2 H 10.325 -3.470 -0.170 1.00 . A A . 15 LYS HB2 1 1
5 3608 1 1 14 LYS HB3 H 9.134 -4.190 0.906 1.00 . A A . 15 LYS HB3 1 1
5 3609 1 1 14 LYS HD2 H 12.027 -6.227 -0.366 1.00 . A A . 15 LYS HD2 1 1
5 3610 1 1 14 LYS HD3 H 12.544 -4.539 -0.393 1.00 . A A . 15 LYS HD3 1 1
5 3611 1 1 14 LYS HE2 H 13.707 -4.905 1.761 1.00 . A A . 15 LYS HE2 1 1
5 3612 1 1 14 LYS HE3 H 13.251 -6.607 1.688 1.00 . A A . 15 LYS HE3 1 1
5 3613 1 1 14 LYS HG2 H 11.401 -4.265 1.832 1.00 . A A . 15 LYS HG2 1 1
5 3614 1 1 14 LYS HG3 H 10.719 -5.876 1.598 1.00 . A A . 15 LYS HG3 1 1
5 3615 1 1 14 LYS HZ1 H 15.520 -5.514 0.656 1.00 . A A . 15 LYS HZ1 1 1
5 3616 1 1 14 LYS HZ2 H 14.536 -5.711 -0.706 1.00 . A A . 15 LYS HZ2 1 1
5 3617 1 1 14 LYS HZ3 H 14.896 -7.040 0.277 1.00 . A A . 15 LYS HZ3 1 1
5 3618 1 1 14 LYS N N 10.082 -4.887 -2.144 1.00 . A A . 15 LYS N 1 1
5 3619 1 1 14 LYS NZ N 14.695 -6.019 0.274 1.00 . A A . 15 LYS NZ 1 1
5 3620 1 1 14 LYS O O 7.309 -5.901 -0.094 1.00 . A A . 15 LYS O 1 1
5 3621 1 1 15 CYS C C 5.377 -5.976 -2.189 1.00 . A A . 16 CYS C 1 1
5 3622 1 1 15 CYS CA C 5.994 -4.581 -2.145 1.00 . A A . 16 CYS CA 1 1
5 3623 1 1 15 CYS CB C 5.658 -3.824 -3.432 1.00 . A A . 16 CYS CB 1 1
5 3624 1 1 15 CYS H H 8.024 -4.208 -2.610 1.00 . A A . 16 CYS H 1 1
5 3625 1 1 15 CYS HA H 5.580 -4.044 -1.304 1.00 . A A . 16 CYS HA 1 1
5 3626 1 1 15 CYS HB2 H 6.547 -3.322 -3.786 1.00 . A A . 16 CYS HB2 1 1
5 3627 1 1 15 CYS HB3 H 5.327 -4.528 -4.179 1.00 . A A . 16 CYS HB3 1 1
5 3628 1 1 15 CYS N N 7.438 -4.655 -1.964 1.00 . A A . 16 CYS N 1 1
5 3629 1 1 15 CYS O O 4.250 -6.181 -1.740 1.00 . A A . 16 CYS O 1 1
5 3630 1 1 15 CYS SG S 4.354 -2.566 -3.236 1.00 . A A . 16 CYS SG 1 1
5 3631 1 1 16 GLN C C 5.184 -8.822 -1.475 1.00 . A A . 17 GLN C 1 1
5 3632 1 1 16 GLN CA C 5.653 -8.307 -2.832 1.00 . A A . 17 GLN CA 1 1
5 3633 1 1 16 GLN CB C 6.761 -9.210 -3.378 1.00 . A A . 17 GLN CB 1 1
5 3634 1 1 16 GLN CD C 9.085 -10.128 -3.009 1.00 . A A . 17 GLN CD 1 1
5 3635 1 1 16 GLN CG C 7.864 -9.497 -2.372 1.00 . A A . 17 GLN CG 1 1
5 3636 1 1 16 GLN H H 7.017 -6.705 -3.069 1.00 . A A . 17 GLN H 1 1
5 3637 1 1 16 GLN HA H 4.820 -8.321 -3.517 1.00 . A A . 17 GLN HA 1 1
5 3638 1 1 16 GLN HB2 H 6.325 -10.150 -3.681 1.00 . A A . 17 GLN HB2 1 1
5 3639 1 1 16 GLN HB3 H 7.205 -8.733 -4.240 1.00 . A A . 17 GLN HB3 1 1
5 3640 1 1 16 GLN HE21 H 9.961 -10.289 -1.231 1.00 . A A . 17 GLN HE21 1 1
5 3641 1 1 16 GLN HE22 H 10.876 -10.874 -2.575 1.00 . A A . 17 GLN HE22 1 1
5 3642 1 1 16 GLN HG2 H 8.158 -8.570 -1.905 1.00 . A A . 17 GLN HG2 1 1
5 3643 1 1 16 GLN HG3 H 7.479 -10.171 -1.619 1.00 . A A . 17 GLN HG3 1 1
5 3644 1 1 16 GLN N N 6.127 -6.931 -2.729 1.00 . A A . 17 GLN N 1 1
5 3645 1 1 16 GLN NE2 N 10.075 -10.464 -2.189 1.00 . A A . 17 GLN NE2 1 1
5 3646 1 1 16 GLN O O 4.327 -9.705 -1.398 1.00 . A A . 17 GLN O 1 1
5 3647 1 1 16 GLN OE1 O 9.141 -10.311 -4.226 1.00 . A A . 17 GLN OE1 1 1
5 3648 1 1 17 LEU C C 4.083 -8.011 1.381 1.00 . A A . 18 LEU C 1 1
5 3649 1 1 17 LEU CA C 5.386 -8.672 0.946 1.00 . A A . 18 LEU CA 1 1
5 3650 1 1 17 LEU CB C 6.506 -8.308 1.922 1.00 . A A . 18 LEU CB 1 1
5 3651 1 1 17 LEU CD1 C 8.944 -8.486 2.479 1.00 . A A . 18 LEU CD1 1 1
5 3652 1 1 17 LEU CD2 C 7.475 -10.504 2.649 1.00 . A A . 18 LEU CD2 1 1
5 3653 1 1 17 LEU CG C 7.742 -9.210 1.893 1.00 . A A . 18 LEU CG 1 1
5 3654 1 1 17 LEU H H 6.424 -7.569 -0.534 1.00 . A A . 18 LEU H 1 1
5 3655 1 1 17 LEU HA H 5.252 -9.743 0.947 1.00 . A A . 18 LEU HA 1 1
5 3656 1 1 17 LEU HB2 H 6.827 -7.302 1.700 1.00 . A A . 18 LEU HB2 1 1
5 3657 1 1 17 LEU HB3 H 6.096 -8.341 2.922 1.00 . A A . 18 LEU HB3 1 1
5 3658 1 1 17 LEU HD11 H 9.731 -9.198 2.677 1.00 . A A . 18 LEU HD11 1 1
5 3659 1 1 17 LEU HD12 H 8.658 -8.000 3.400 1.00 . A A . 18 LEU HD12 1 1
5 3660 1 1 17 LEU HD13 H 9.296 -7.746 1.776 1.00 . A A . 18 LEU HD13 1 1
5 3661 1 1 17 LEU HD21 H 7.211 -10.276 3.670 1.00 . A A . 18 LEU HD21 1 1
5 3662 1 1 17 LEU HD22 H 8.364 -11.118 2.634 1.00 . A A . 18 LEU HD22 1 1
5 3663 1 1 17 LEU HD23 H 6.663 -11.037 2.176 1.00 . A A . 18 LEU HD23 1 1
5 3664 1 1 17 LEU HG H 7.971 -9.462 0.867 1.00 . A A . 18 LEU HG 1 1
5 3665 1 1 17 LEU N N 5.748 -8.267 -0.409 1.00 . A A . 18 LEU N 1 1
5 3666 1 1 17 LEU O O 3.920 -6.798 1.263 1.00 . A A . 18 LEU O 1 1
5 3667 1 1 18 ALA C C 1.965 -7.772 3.767 1.00 . A A . 19 ALA C 1 1
5 3668 1 1 18 ALA CA C 1.869 -8.314 2.344 1.00 . A A . 19 ALA CA 1 1
5 3669 1 1 18 ALA CB C 0.814 -9.407 2.265 1.00 . A A . 19 ALA CB 1 1
5 3670 1 1 18 ALA H H 3.345 -9.779 1.956 1.00 . A A . 19 ALA H 1 1
5 3671 1 1 18 ALA HA H 1.572 -7.512 1.683 1.00 . A A . 19 ALA HA 1 1
5 3672 1 1 18 ALA HB1 H 0.085 -9.262 3.048 1.00 . A A . 19 ALA HB1 1 1
5 3673 1 1 18 ALA HB2 H 0.323 -9.364 1.304 1.00 . A A . 19 ALA HB2 1 1
5 3674 1 1 18 ALA HB3 H 1.285 -10.371 2.385 1.00 . A A . 19 ALA HB3 1 1
5 3675 1 1 18 ALA N N 3.157 -8.820 1.887 1.00 . A A . 19 ALA N 1 1
5 3676 1 1 18 ALA O O 1.200 -6.892 4.159 1.00 . A A . 19 ALA O 1 1
5 3677 1 1 19 ASN C C 3.906 -6.575 5.971 1.00 . A A . 20 ASN C 1 1
5 3678 1 1 19 ASN CA C 3.105 -7.873 5.915 1.00 . A A . 20 ASN CA 1 1
5 3679 1 1 19 ASN CB C 3.824 -8.963 6.713 1.00 . A A . 20 ASN CB 1 1
5 3680 1 1 19 ASN CG C 3.101 -10.294 6.654 1.00 . A A . 20 ASN CG 1 1
5 3681 1 1 19 ASN H H 3.490 -9.002 4.166 1.00 . A A . 20 ASN H 1 1
5 3682 1 1 19 ASN HA H 2.132 -7.703 6.349 1.00 . A A . 20 ASN HA 1 1
5 3683 1 1 19 ASN HB2 H 4.818 -9.098 6.314 1.00 . A A . 20 ASN HB2 1 1
5 3684 1 1 19 ASN HB3 H 3.893 -8.657 7.747 1.00 . A A . 20 ASN HB3 1 1
5 3685 1 1 19 ASN HD21 H 2.403 -10.027 8.497 1.00 . A A . 20 ASN HD21 1 1
5 3686 1 1 19 ASN HD22 H 1.931 -11.497 7.722 1.00 . A A . 20 ASN HD22 1 1
5 3687 1 1 19 ASN N N 2.911 -8.303 4.534 1.00 . A A . 20 ASN N 1 1
5 3688 1 1 19 ASN ND2 N 2.409 -10.641 7.733 1.00 . A A . 20 ASN ND2 1 1
5 3689 1 1 19 ASN O O 3.840 -5.838 6.955 1.00 . A A . 20 ASN O 1 1
5 3690 1 1 19 ASN OD1 O 3.163 -11.003 5.649 1.00 . A A . 20 ASN OD1 1 1
5 3691 1 1 20 GLN C C 4.633 -3.901 4.397 1.00 . A A . 21 GLN C 1 1
5 3692 1 1 20 GLN CA C 5.471 -5.095 4.840 1.00 . A A . 21 GLN CA 1 1
5 3693 1 1 20 GLN CB C 6.643 -5.297 3.878 1.00 . A A . 21 GLN CB 1 1
5 3694 1 1 20 GLN CD C 8.247 -3.642 4.912 1.00 . A A . 21 GLN CD 1 1
5 3695 1 1 20 GLN CG C 7.481 -4.047 3.668 1.00 . A A . 21 GLN CG 1 1
5 3696 1 1 20 GLN H H 4.670 -6.931 4.158 1.00 . A A . 21 GLN H 1 1
5 3697 1 1 20 GLN HA H 5.860 -4.898 5.828 1.00 . A A . 21 GLN HA 1 1
5 3698 1 1 20 GLN HB2 H 7.284 -6.073 4.267 1.00 . A A . 21 GLN HB2 1 1
5 3699 1 1 20 GLN HB3 H 6.255 -5.609 2.919 1.00 . A A . 21 GLN HB3 1 1
5 3700 1 1 20 GLN HE21 H 8.730 -1.902 4.080 1.00 . A A . 21 GLN HE21 1 1
5 3701 1 1 20 GLN HE22 H 9.329 -2.161 5.679 1.00 . A A . 21 GLN HE22 1 1
5 3702 1 1 20 GLN HG2 H 8.188 -4.231 2.874 1.00 . A A . 21 GLN HG2 1 1
5 3703 1 1 20 GLN HG3 H 6.827 -3.234 3.385 1.00 . A A . 21 GLN HG3 1 1
5 3704 1 1 20 GLN N N 4.659 -6.304 4.911 1.00 . A A . 21 GLN N 1 1
5 3705 1 1 20 GLN NE2 N 8.827 -2.448 4.888 1.00 . A A . 21 GLN NE2 1 1
5 3706 1 1 20 GLN O O 4.800 -2.790 4.900 1.00 . A A . 21 GLN O 1 1
5 3707 1 1 20 GLN OE1 O 8.316 -4.395 5.885 1.00 . A A . 21 GLN OE1 1 1
5 3708 1 1 21 CYS C C 1.972 -2.525 4.040 1.00 . A A . 22 CYS C 1 1
5 3709 1 1 21 CYS CA C 2.867 -3.081 2.936 1.00 . A A . 22 CYS CA 1 1
5 3710 1 1 21 CYS CB C 2.007 -3.611 1.786 1.00 . A A . 22 CYS CB 1 1
5 3711 1 1 21 CYS H H 3.645 -5.043 3.086 1.00 . A A . 22 CYS H 1 1
5 3712 1 1 21 CYS HA H 3.497 -2.286 2.566 1.00 . A A . 22 CYS HA 1 1
5 3713 1 1 21 CYS HB2 H 2.182 -4.671 1.676 1.00 . A A . 22 CYS HB2 1 1
5 3714 1 1 21 CYS HB3 H 0.966 -3.445 2.020 1.00 . A A . 22 CYS HB3 1 1
5 3715 1 1 21 CYS N N 3.731 -4.137 3.449 1.00 . A A . 22 CYS N 1 1
5 3716 1 1 21 CYS O O 2.033 -1.341 4.365 1.00 . A A . 22 CYS O 1 1
5 3717 1 1 21 CYS SG S 2.349 -2.824 0.179 1.00 . A A . 22 CYS SG 1 1
5 3718 1 1 22 ASN C C 1.007 -2.410 6.863 1.00 . A A . 23 ASN C 1 1
5 3719 1 1 22 ASN CA C 0.235 -2.987 5.681 1.00 . A A . 23 ASN CA 1 1
5 3720 1 1 22 ASN CB C -0.607 -4.179 6.141 1.00 . A A . 23 ASN CB 1 1
5 3721 1 1 22 ASN CG C 0.012 -4.903 7.320 1.00 . A A . 23 ASN CG 1 1
5 3722 1 1 22 ASN H H 1.139 -4.323 4.311 1.00 . A A . 23 ASN H 1 1
5 3723 1 1 22 ASN HA H -0.421 -2.225 5.288 1.00 . A A . 23 ASN HA 1 1
5 3724 1 1 22 ASN HB2 H -1.587 -3.829 6.432 1.00 . A A . 23 ASN HB2 1 1
5 3725 1 1 22 ASN HB3 H -0.708 -4.878 5.324 1.00 . A A . 23 ASN HB3 1 1
5 3726 1 1 22 ASN HD21 H 1.456 -5.619 6.155 1.00 . A A . 23 ASN HD21 1 1
5 3727 1 1 22 ASN HD22 H 1.531 -6.086 7.816 1.00 . A A . 23 ASN HD22 1 1
5 3728 1 1 22 ASN N N 1.142 -3.391 4.613 1.00 . A A . 23 ASN N 1 1
5 3729 1 1 22 ASN ND2 N 1.111 -5.607 7.071 1.00 . A A . 23 ASN ND2 1 1
5 3730 1 1 22 ASN O O 0.511 -1.538 7.576 1.00 . A A . 23 ASN O 1 1
5 3731 1 1 22 ASN OD1 O -0.492 -4.832 8.441 1.00 . A A . 23 ASN OD1 1 1
5 3732 1 1 23 TYR C C 3.469 -0.979 7.957 1.00 . A A . 24 TYR C 1 1
5 3733 1 1 23 TYR CA C 3.066 -2.436 8.159 1.00 . A A . 24 TYR CA 1 1
5 3734 1 1 23 TYR CB C 4.316 -3.311 8.277 1.00 . A A . 24 TYR CB 1 1
5 3735 1 1 23 TYR CD1 C 5.116 -2.694 10.591 1.00 . A A . 24 TYR CD1 1 1
5 3736 1 1 23 TYR CD2 C 6.579 -2.295 8.752 1.00 . A A . 24 TYR CD2 1 1
5 3737 1 1 23 TYR CE1 C 6.063 -2.187 11.460 1.00 . A A . 24 TYR CE1 1 1
5 3738 1 1 23 TYR CE2 C 7.533 -1.788 9.613 1.00 . A A . 24 TYR CE2 1 1
5 3739 1 1 23 TYR CG C 5.356 -2.756 9.224 1.00 . A A . 24 TYR CG 1 1
5 3740 1 1 23 TYR CZ C 7.270 -1.736 10.966 1.00 . A A . 24 TYR CZ 1 1
5 3741 1 1 23 TYR H H 2.565 -3.596 6.460 1.00 . A A . 24 TYR H 1 1
5 3742 1 1 23 TYR HA H 2.496 -2.518 9.072 1.00 . A A . 24 TYR HA 1 1
5 3743 1 1 23 TYR HB2 H 4.031 -4.289 8.634 1.00 . A A . 24 TYR HB2 1 1
5 3744 1 1 23 TYR HB3 H 4.772 -3.407 7.302 1.00 . A A . 24 TYR HB3 1 1
5 3745 1 1 23 TYR HD1 H 4.169 -3.047 10.974 1.00 . A A . 24 TYR HD1 1 1
5 3746 1 1 23 TYR HD2 H 6.782 -2.338 7.691 1.00 . A A . 24 TYR HD2 1 1
5 3747 1 1 23 TYR HE1 H 5.857 -2.145 12.520 1.00 . A A . 24 TYR HE1 1 1
5 3748 1 1 23 TYR HE2 H 8.477 -1.435 9.228 1.00 . A A . 24 TYR HE2 1 1
5 3749 1 1 23 TYR HH H 9.092 -1.395 11.473 1.00 . A A . 24 TYR HH 1 1
5 3750 1 1 23 TYR N N 2.224 -2.902 7.063 1.00 . A A . 24 TYR N 1 1
5 3751 1 1 23 TYR O O 3.401 -0.171 8.883 1.00 . A A . 24 TYR O 1 1
5 3752 1 1 23 TYR OH O 8.216 -1.231 11.828 1.00 . A A . 24 TYR OH 1 1
5 3753 1 1 24 ASP C C 3.083 1.616 6.232 1.00 . A A . 25 ASP C 1 1
5 3754 1 1 24 ASP CA C 4.297 0.710 6.412 1.00 . A A . 25 ASP CA 1 1
5 3755 1 1 24 ASP CB C 5.147 0.716 5.141 1.00 . A A . 25 ASP CB 1 1
5 3756 1 1 24 ASP CG C 6.251 -0.324 5.176 1.00 . A A . 25 ASP CG 1 1
5 3757 1 1 24 ASP H H 3.916 -1.340 6.042 1.00 . A A . 25 ASP H 1 1
5 3758 1 1 24 ASP HA H 4.890 1.082 7.233 1.00 . A A . 25 ASP HA 1 1
5 3759 1 1 24 ASP HB2 H 4.513 0.512 4.290 1.00 . A A . 25 ASP HB2 1 1
5 3760 1 1 24 ASP HB3 H 5.599 1.691 5.023 1.00 . A A . 25 ASP HB3 1 1
5 3761 1 1 24 ASP N N 3.885 -0.651 6.738 1.00 . A A . 25 ASP N 1 1
5 3762 1 1 24 ASP O O 3.130 2.804 6.548 1.00 . A A . 25 ASP O 1 1
5 3763 1 1 24 ASP OD1 O 6.837 -0.529 6.260 1.00 . A A . 25 ASP OD1 1 1
5 3764 1 1 24 ASP OD2 O 6.527 -0.931 4.121 1.00 . A A . 25 ASP OD2 1 1
5 3765 1 1 25 CYS C C 0.131 2.209 6.820 1.00 . A A . 26 CYS C 1 1
5 3766 1 1 25 CYS CA C 0.771 1.802 5.495 1.00 . A A . 26 CYS CA 1 1
5 3767 1 1 25 CYS CB C -0.218 0.976 4.671 1.00 . A A . 26 CYS CB 1 1
5 3768 1 1 25 CYS H H 2.021 0.094 5.487 1.00 . A A . 26 CYS H 1 1
5 3769 1 1 25 CYS HA H 1.027 2.695 4.945 1.00 . A A . 26 CYS HA 1 1
5 3770 1 1 25 CYS HB2 H -0.262 -0.025 5.074 1.00 . A A . 26 CYS HB2 1 1
5 3771 1 1 25 CYS HB3 H -1.197 1.428 4.739 1.00 . A A . 26 CYS HB3 1 1
5 3772 1 1 25 CYS N N 1.997 1.046 5.719 1.00 . A A . 26 CYS N 1 1
5 3773 1 1 25 CYS O O -0.140 3.386 7.057 1.00 . A A . 26 CYS O 1 1
5 3774 1 1 25 CYS SG S 0.212 0.844 2.906 1.00 . A A . 26 CYS SG 1 1
5 3775 1 1 26 LYS C C 0.225 2.294 9.870 1.00 . A A . 27 LYS C 1 1
5 3776 1 1 26 LYS CA C -0.711 1.478 8.984 1.00 . A A . 27 LYS CA 1 1
5 3777 1 1 26 LYS CB C -1.060 0.156 9.672 1.00 . A A . 27 LYS CB 1 1
5 3778 1 1 26 LYS CD C -3.028 -1.384 9.924 1.00 . A A . 27 LYS CD 1 1
5 3779 1 1 26 LYS CE C -2.269 -2.479 10.658 1.00 . A A . 27 LYS CE 1 1
5 3780 1 1 26 LYS CG C -2.129 -0.642 8.948 1.00 . A A . 27 LYS CG 1 1
5 3781 1 1 26 LYS H H 0.133 0.307 7.436 1.00 . A A . 27 LYS H 1 1
5 3782 1 1 26 LYS HA H -1.618 2.041 8.825 1.00 . A A . 27 LYS HA 1 1
5 3783 1 1 26 LYS HB2 H -0.168 -0.449 9.734 1.00 . A A . 27 LYS HB2 1 1
5 3784 1 1 26 LYS HB3 H -1.413 0.368 10.672 1.00 . A A . 27 LYS HB3 1 1
5 3785 1 1 26 LYS HD2 H -3.415 -0.683 10.648 1.00 . A A . 27 LYS HD2 1 1
5 3786 1 1 26 LYS HD3 H -3.847 -1.830 9.378 1.00 . A A . 27 LYS HD3 1 1
5 3787 1 1 26 LYS HE2 H -2.166 -3.330 10.002 1.00 . A A . 27 LYS HE2 1 1
5 3788 1 1 26 LYS HE3 H -1.290 -2.107 10.920 1.00 . A A . 27 LYS HE3 1 1
5 3789 1 1 26 LYS HG2 H -2.735 0.032 8.360 1.00 . A A . 27 LYS HG2 1 1
5 3790 1 1 26 LYS HG3 H -1.652 -1.360 8.297 1.00 . A A . 27 LYS HG3 1 1
5 3791 1 1 26 LYS HZ1 H -2.299 -3.338 12.562 1.00 . A A . 27 LYS HZ1 1 1
5 3792 1 1 26 LYS HZ2 H -3.712 -3.601 11.669 1.00 . A A . 27 LYS HZ2 1 1
5 3793 1 1 26 LYS HZ3 H -3.418 -2.085 12.358 1.00 . A A . 27 LYS HZ3 1 1
5 3794 1 1 26 LYS N N -0.106 1.226 7.681 1.00 . A A . 27 LYS N 1 1
5 3795 1 1 26 LYS NZ N -2.974 -2.906 11.899 1.00 . A A . 27 LYS NZ 1 1
5 3796 1 1 26 LYS O O -0.176 2.788 10.924 1.00 . A A . 27 LYS O 1 1
5 3797 1 1 27 LEU C C 2.282 4.688 9.978 1.00 . A A . 28 LEU C 1 1
5 3798 1 1 27 LEU CA C 2.466 3.189 10.189 1.00 . A A . 28 LEU CA 1 1
5 3799 1 1 27 LEU CB C 3.877 2.774 9.771 1.00 . A A . 28 LEU CB 1 1
5 3800 1 1 27 LEU CD1 C 5.148 3.121 11.904 1.00 . A A . 28 LEU CD1 1 1
5 3801 1 1 27 LEU CD2 C 3.967 0.954 11.493 1.00 . A A . 28 LEU CD2 1 1
5 3802 1 1 27 LEU CG C 4.728 2.106 10.852 1.00 . A A . 28 LEU CG 1 1
5 3803 1 1 27 LEU H H 1.733 2.015 8.588 1.00 . A A . 28 LEU H 1 1
5 3804 1 1 27 LEU HA H 2.329 2.965 11.237 1.00 . A A . 28 LEU HA 1 1
5 3805 1 1 27 LEU HB2 H 3.788 2.083 8.946 1.00 . A A . 28 LEU HB2 1 1
5 3806 1 1 27 LEU HB3 H 4.398 3.661 9.440 1.00 . A A . 28 LEU HB3 1 1
5 3807 1 1 27 LEU HD11 H 4.294 3.388 12.507 1.00 . A A . 28 LEU HD11 1 1
5 3808 1 1 27 LEU HD12 H 5.536 4.004 11.417 1.00 . A A . 28 LEU HD12 1 1
5 3809 1 1 27 LEU HD13 H 5.914 2.690 12.533 1.00 . A A . 28 LEU HD13 1 1
5 3810 1 1 27 LEU HD21 H 3.733 1.204 12.518 1.00 . A A . 28 LEU HD21 1 1
5 3811 1 1 27 LEU HD22 H 4.578 0.063 11.470 1.00 . A A . 28 LEU HD22 1 1
5 3812 1 1 27 LEU HD23 H 3.053 0.778 10.946 1.00 . A A . 28 LEU HD23 1 1
5 3813 1 1 27 LEU HG H 5.625 1.705 10.399 1.00 . A A . 28 LEU HG 1 1
5 3814 1 1 27 LEU N N 1.472 2.432 9.436 1.00 . A A . 28 LEU N 1 1
5 3815 1 1 27 LEU O O 2.004 5.428 10.923 1.00 . A A . 28 LEU O 1 1
5 3816 1 1 28 ASP C C 0.867 6.835 7.916 1.00 . A A . 29 ASP C 1 1
5 3817 1 1 28 ASP CA C 2.284 6.540 8.400 1.00 . A A . 29 ASP CA 1 1
5 3818 1 1 28 ASP CB C 3.297 6.944 7.326 1.00 . A A . 29 ASP CB 1 1
5 3819 1 1 28 ASP CG C 3.307 8.438 7.073 1.00 . A A . 29 ASP CG 1 1
5 3820 1 1 28 ASP H H 2.659 4.491 8.025 1.00 . A A . 29 ASP H 1 1
5 3821 1 1 28 ASP HA H 2.472 7.116 9.294 1.00 . A A . 29 ASP HA 1 1
5 3822 1 1 28 ASP HB2 H 4.285 6.645 7.643 1.00 . A A . 29 ASP HB2 1 1
5 3823 1 1 28 ASP HB3 H 3.051 6.441 6.403 1.00 . A A . 29 ASP HB3 1 1
5 3824 1 1 28 ASP N N 2.436 5.129 8.735 1.00 . A A . 29 ASP N 1 1
5 3825 1 1 28 ASP O O 0.205 7.743 8.416 1.00 . A A . 29 ASP O 1 1
5 3826 1 1 28 ASP OD1 O 2.390 8.928 6.381 1.00 . A A . 29 ASP OD1 1 1
5 3827 1 1 28 ASP OD2 O 4.232 9.118 7.566 1.00 . A A . 29 ASP OD2 1 1
5 3828 1 1 29 LYS C C -1.993 5.795 7.387 1.00 . A A . 30 LYS C 1 1
5 3829 1 1 29 LYS CA C -0.929 6.234 6.387 1.00 . A A . 30 LYS CA 1 1
5 3830 1 1 29 LYS CB C -1.076 5.437 5.088 1.00 . A A . 30 LYS CB 1 1
5 3831 1 1 29 LYS CD C -0.319 6.015 2.763 1.00 . A A . 30 LYS CD 1 1
5 3832 1 1 29 LYS CE C -0.553 7.516 2.702 1.00 . A A . 30 LYS CE 1 1
5 3833 1 1 29 LYS CG C 0.113 5.576 4.153 1.00 . A A . 30 LYS CG 1 1
5 3834 1 1 29 LYS H H 0.985 5.350 6.581 1.00 . A A . 30 LYS H 1 1
5 3835 1 1 29 LYS HA H -1.065 7.283 6.172 1.00 . A A . 30 LYS HA 1 1
5 3836 1 1 29 LYS HB2 H -1.195 4.392 5.333 1.00 . A A . 30 LYS HB2 1 1
5 3837 1 1 29 LYS HB3 H -1.958 5.780 4.567 1.00 . A A . 30 LYS HB3 1 1
5 3838 1 1 29 LYS HD2 H 0.455 5.753 2.056 1.00 . A A . 30 LYS HD2 1 1
5 3839 1 1 29 LYS HD3 H -1.235 5.505 2.503 1.00 . A A . 30 LYS HD3 1 1
5 3840 1 1 29 LYS HE2 H -1.332 7.716 1.983 1.00 . A A . 30 LYS HE2 1 1
5 3841 1 1 29 LYS HE3 H -0.865 7.859 3.677 1.00 . A A . 30 LYS HE3 1 1
5 3842 1 1 29 LYS HG2 H 0.794 6.310 4.555 1.00 . A A . 30 LYS HG2 1 1
5 3843 1 1 29 LYS HG3 H 0.614 4.620 4.079 1.00 . A A . 30 LYS HG3 1 1
5 3844 1 1 29 LYS HZ1 H 1.428 7.583 2.043 1.00 . A A . 30 LYS HZ1 1 1
5 3845 1 1 29 LYS HZ2 H 1.012 8.846 3.087 1.00 . A A . 30 LYS HZ2 1 1
5 3846 1 1 29 LYS HZ3 H 0.476 8.865 1.483 1.00 . A A . 30 LYS HZ3 1 1
5 3847 1 1 29 LYS N N 0.409 6.059 6.939 1.00 . A A . 30 LYS N 1 1
5 3848 1 1 29 LYS NZ N 0.678 8.254 2.301 1.00 . A A . 30 LYS NZ 1 1
5 3849 1 1 29 LYS O O -3.184 6.035 7.187 1.00 . A A . 30 LYS O 1 1
5 3850 1 1 30 HIS C C -3.615 3.879 8.888 1.00 . A A . 31 HIS C 1 1
5 3851 1 1 30 HIS CA C -2.471 4.682 9.499 1.00 . A A . 31 HIS CA 1 1
5 3852 1 1 30 HIS CB C -3.030 5.864 10.291 1.00 . A A . 31 HIS CB 1 1
5 3853 1 1 30 HIS CD2 C -1.371 7.624 11.231 1.00 . A A . 31 HIS CD2 1 1
5 3854 1 1 30 HIS CE1 C -0.799 6.576 13.069 1.00 . A A . 31 HIS CE1 1 1
5 3855 1 1 30 HIS CG C -2.050 6.453 11.260 1.00 . A A . 31 HIS CG 1 1
5 3856 1 1 30 HIS H H -0.595 4.991 8.569 1.00 . A A . 31 HIS H 1 1
5 3857 1 1 30 HIS HA H -1.915 4.042 10.168 1.00 . A A . 31 HIS HA 1 1
5 3858 1 1 30 HIS HB2 H -3.325 6.644 9.604 1.00 . A A . 31 HIS HB2 1 1
5 3859 1 1 30 HIS HB3 H -3.895 5.538 10.851 1.00 . A A . 31 HIS HB3 1 1
5 3860 1 1 30 HIS HD1 H -1.989 4.946 12.731 1.00 . A A . 31 HIS HD1 1 1
5 3861 1 1 30 HIS HD2 H -1.425 8.378 10.458 1.00 . A A . 31 HIS HD2 1 1
5 3862 1 1 30 HIS HE1 H -0.329 6.336 14.012 1.00 . A A . 31 HIS HE1 1 1
5 3863 1 1 30 HIS N N -1.556 5.153 8.465 1.00 . A A . 31 HIS N 1 1
5 3864 1 1 30 HIS ND1 N -1.669 5.820 12.424 1.00 . A A . 31 HIS ND1 1 1
5 3865 1 1 30 HIS NE2 N -0.601 7.676 12.367 1.00 . A A . 31 HIS NE2 1 1
5 3866 1 1 30 HIS O O -4.714 3.827 9.439 1.00 . A A . 31 HIS O 1 1
5 3867 1 1 31 ALA C C -4.822 1.295 7.933 1.00 . A A . 32 ALA C 1 1
5 3868 1 1 31 ALA CA C -4.354 2.453 7.059 1.00 . A A . 32 ALA CA 1 1
5 3869 1 1 31 ALA CB C -3.804 1.933 5.740 1.00 . A A . 32 ALA CB 1 1
5 3870 1 1 31 ALA H H -2.452 3.334 7.355 1.00 . A A . 32 ALA H 1 1
5 3871 1 1 31 ALA HA H -5.198 3.092 6.842 1.00 . A A . 32 ALA HA 1 1
5 3872 1 1 31 ALA HB1 H -2.855 2.405 5.534 1.00 . A A . 32 ALA HB1 1 1
5 3873 1 1 31 ALA HB2 H -3.668 0.863 5.805 1.00 . A A . 32 ALA HB2 1 1
5 3874 1 1 31 ALA HB3 H -4.500 2.159 4.946 1.00 . A A . 32 ALA HB3 1 1
5 3875 1 1 31 ALA N N -3.347 3.255 7.745 1.00 . A A . 32 ALA N 1 1
5 3876 1 1 31 ALA O O -4.567 1.271 9.138 1.00 . A A . 32 ALA O 1 1
5 3877 1 1 32 ARG C C -5.683 -2.113 7.302 1.00 . A A . 33 ARG C 1 1
5 3878 1 1 32 ARG CA C -6.016 -0.823 8.044 1.00 . A A . 33 ARG CA 1 1
5 3879 1 1 32 ARG CB C -7.530 -0.709 8.237 1.00 . A A . 33 ARG CB 1 1
5 3880 1 1 32 ARG CD C -9.300 -1.416 6.599 1.00 . A A . 33 ARG CD 1 1
5 3881 1 1 32 ARG CG C -8.281 -0.348 6.966 1.00 . A A . 33 ARG CG 1 1
5 3882 1 1 32 ARG CZ C -10.618 -2.013 4.611 1.00 . A A . 33 ARG CZ 1 1
5 3883 1 1 32 ARG H H -5.683 0.413 6.358 1.00 . A A . 33 ARG H 1 1
5 3884 1 1 32 ARG HA H -5.540 -0.843 9.012 1.00 . A A . 33 ARG HA 1 1
5 3885 1 1 32 ARG HB2 H -7.908 -1.656 8.595 1.00 . A A . 33 ARG HB2 1 1
5 3886 1 1 32 ARG HB3 H -7.730 0.052 8.976 1.00 . A A . 33 ARG HB3 1 1
5 3887 1 1 32 ARG HD2 H -8.934 -2.375 6.936 1.00 . A A . 33 ARG HD2 1 1
5 3888 1 1 32 ARG HD3 H -10.232 -1.192 7.095 1.00 . A A . 33 ARG HD3 1 1
5 3889 1 1 32 ARG HE H -8.844 -1.101 4.571 1.00 . A A . 33 ARG HE 1 1
5 3890 1 1 32 ARG HG2 H -8.797 0.588 7.118 1.00 . A A . 33 ARG HG2 1 1
5 3891 1 1 32 ARG HG3 H -7.573 -0.245 6.158 1.00 . A A . 33 ARG HG3 1 1
5 3892 1 1 32 ARG HH11 H -11.464 -2.517 6.376 1.00 . A A . 33 ARG HH11 1 1
5 3893 1 1 32 ARG HH12 H -12.383 -2.931 4.967 1.00 . A A . 33 ARG HH12 1 1
5 3894 1 1 32 ARG HH21 H -10.046 -1.642 2.708 1.00 . A A . 33 ARG HH21 1 1
5 3895 1 1 32 ARG HH22 H -11.575 -2.434 2.882 1.00 . A A . 33 ARG HH22 1 1
5 3896 1 1 32 ARG N N -5.511 0.338 7.320 1.00 . A A . 33 ARG N 1 1
5 3897 1 1 32 ARG NE N -9.533 -1.478 5.158 1.00 . A A . 33 ARG NE 1 1
5 3898 1 1 32 ARG NH1 N -11.566 -2.530 5.381 1.00 . A A . 33 ARG NH1 1 1
5 3899 1 1 32 ARG NH2 N -10.758 -2.031 3.292 1.00 . A A . 33 ARG NH2 1 1
5 3900 1 1 32 ARG O O -5.364 -3.130 7.918 1.00 . A A . 33 ARG O 1 1
5 3901 1 1 33 SER C C -4.495 -2.877 4.032 1.00 . A A . 34 SER C 1 1
5 3902 1 1 33 SER CA C -5.469 -3.231 5.151 1.00 . A A . 34 SER CA 1 1
5 3903 1 1 33 SER CB C -6.762 -3.796 4.557 1.00 . A A . 34 SER CB 1 1
5 3904 1 1 33 SER H H -6.019 -1.225 5.543 1.00 . A A . 34 SER H 1 1
5 3905 1 1 33 SER HA H -5.017 -3.981 5.783 1.00 . A A . 34 SER HA 1 1
5 3906 1 1 33 SER HB2 H -7.220 -3.051 3.925 1.00 . A A . 34 SER HB2 1 1
5 3907 1 1 33 SER HB3 H -6.532 -4.674 3.971 1.00 . A A . 34 SER HB3 1 1
5 3908 1 1 33 SER HG H -8.563 -4.209 5.208 1.00 . A A . 34 SER HG 1 1
5 3909 1 1 33 SER N N -5.759 -2.065 5.977 1.00 . A A . 34 SER N 1 1
5 3910 1 1 33 SER O O -4.625 -3.355 2.906 1.00 . A A . 34 SER O 1 1
5 3911 1 1 33 SER OG O -7.678 -4.155 5.577 1.00 . A A . 34 SER OG 1 1
5 3912 1 1 34 GLY C C -1.889 -2.812 2.670 1.00 . A A . 35 GLY C 1 1
5 3913 1 1 34 GLY CA C -2.534 -1.629 3.364 1.00 . A A . 35 GLY CA 1 1
5 3914 1 1 34 GLY H H -3.463 -1.685 5.266 1.00 . A A . 35 GLY H 1 1
5 3915 1 1 34 GLY HA2 H -3.019 -1.010 2.624 1.00 . A A . 35 GLY HA2 1 1
5 3916 1 1 34 GLY HA3 H -1.765 -1.051 3.856 1.00 . A A . 35 GLY HA3 1 1
5 3917 1 1 34 GLY N N -3.518 -2.035 4.352 1.00 . A A . 35 GLY N 1 1
5 3918 1 1 34 GLY O O -1.308 -3.680 3.320 1.00 . A A . 35 GLY O 1 1
5 3919 1 1 35 GLU C C -0.919 -3.427 -0.789 1.00 . A A . 36 GLU C 1 1
5 3920 1 1 35 GLU CA C -1.415 -3.933 0.562 1.00 . A A . 36 GLU CA 1 1
5 3921 1 1 35 GLU CB C -2.444 -5.045 0.357 1.00 . A A . 36 GLU CB 1 1
5 3922 1 1 35 GLU CD C -2.788 -7.512 0.782 1.00 . A A . 36 GLU CD 1 1
5 3923 1 1 35 GLU CG C -1.835 -6.436 0.297 1.00 . A A . 36 GLU CG 1 1
5 3924 1 1 35 GLU H H -2.466 -2.124 0.883 1.00 . A A . 36 GLU H 1 1
5 3925 1 1 35 GLU HA H -0.575 -4.330 1.114 1.00 . A A . 36 GLU HA 1 1
5 3926 1 1 35 GLU HB2 H -3.153 -5.020 1.172 1.00 . A A . 36 GLU HB2 1 1
5 3927 1 1 35 GLU HB3 H -2.970 -4.866 -0.570 1.00 . A A . 36 GLU HB3 1 1
5 3928 1 1 35 GLU HG2 H -1.562 -6.652 -0.726 1.00 . A A . 36 GLU HG2 1 1
5 3929 1 1 35 GLU HG3 H -0.950 -6.454 0.916 1.00 . A A . 36 GLU HG3 1 1
5 3930 1 1 35 GLU N N -1.992 -2.846 1.344 1.00 . A A . 36 GLU N 1 1
5 3931 1 1 35 GLU O O -1.216 -2.301 -1.190 1.00 . A A . 36 GLU O 1 1
5 3932 1 1 35 GLU OE1 O -3.242 -7.422 1.941 1.00 . A A . 36 GLU OE1 1 1
5 3933 1 1 35 GLU OE2 O -3.077 -8.444 0.002 1.00 . A A . 36 GLU OE2 1 1
5 3934 1 1 36 CYS C C -0.410 -4.588 -3.913 1.00 . A A . 37 CYS C 1 1
5 3935 1 1 36 CYS CA C 0.374 -3.907 -2.795 1.00 . A A . 37 CYS CA 1 1
5 3936 1 1 36 CYS CB C 1.853 -4.293 -2.884 1.00 . A A . 37 CYS CB 1 1
5 3937 1 1 36 CYS H H 0.038 -5.152 -1.116 1.00 . A A . 37 CYS H 1 1
5 3938 1 1 36 CYS HA H 0.283 -2.838 -2.908 1.00 . A A . 37 CYS HA 1 1
5 3939 1 1 36 CYS HB2 H 1.966 -5.323 -2.581 1.00 . A A . 37 CYS HB2 1 1
5 3940 1 1 36 CYS HB3 H 2.182 -4.185 -3.907 1.00 . A A . 37 CYS HB3 1 1
5 3941 1 1 36 CYS N N -0.164 -4.268 -1.489 1.00 . A A . 37 CYS N 1 1
5 3942 1 1 36 CYS O O -0.857 -5.726 -3.767 1.00 . A A . 37 CYS O 1 1
5 3943 1 1 36 CYS SG S 2.949 -3.283 -1.838 1.00 . A A . 37 CYS SG 1 1
5 3944 1 1 37 PHE C C -0.961 -3.650 -7.443 1.00 . A A . 38 PHE C 1 1
5 3945 1 1 37 PHE CA C -1.301 -4.421 -6.171 1.00 . A A . 38 PHE CA 1 1
5 3946 1 1 37 PHE CB C -2.808 -4.364 -5.913 1.00 . A A . 38 PHE CB 1 1
5 3947 1 1 37 PHE CD1 C -3.357 -6.811 -5.973 1.00 . A A . 38 PHE CD1 1 1
5 3948 1 1 37 PHE CD2 C -3.870 -5.583 -3.995 1.00 . A A . 38 PHE CD2 1 1
5 3949 1 1 37 PHE CE1 C -3.861 -7.960 -5.394 1.00 . A A . 38 PHE CE1 1 1
5 3950 1 1 37 PHE CE2 C -4.376 -6.729 -3.410 1.00 . A A . 38 PHE CE2 1 1
5 3951 1 1 37 PHE CG C -3.357 -5.611 -5.281 1.00 . A A . 38 PHE CG 1 1
5 3952 1 1 37 PHE CZ C -4.371 -7.919 -4.111 1.00 . A A . 38 PHE CZ 1 1
5 3953 1 1 37 PHE H H -0.190 -2.983 -5.084 1.00 . A A . 38 PHE H 1 1
5 3954 1 1 37 PHE HA H -1.005 -5.451 -6.299 1.00 . A A . 38 PHE HA 1 1
5 3955 1 1 37 PHE HB2 H -3.021 -3.536 -5.253 1.00 . A A . 38 PHE HB2 1 1
5 3956 1 1 37 PHE HB3 H -3.321 -4.212 -6.851 1.00 . A A . 38 PHE HB3 1 1
5 3957 1 1 37 PHE HD1 H -2.958 -6.845 -6.977 1.00 . A A . 38 PHE HD1 1 1
5 3958 1 1 37 PHE HD2 H -3.875 -4.652 -3.445 1.00 . A A . 38 PHE HD2 1 1
5 3959 1 1 37 PHE HE1 H -3.856 -8.889 -5.943 1.00 . A A . 38 PHE HE1 1 1
5 3960 1 1 37 PHE HE2 H -4.773 -6.693 -2.407 1.00 . A A . 38 PHE HE2 1 1
5 3961 1 1 37 PHE HZ H -4.766 -8.815 -3.656 1.00 . A A . 38 PHE HZ 1 1
5 3962 1 1 37 PHE N N -0.571 -3.885 -5.028 1.00 . A A . 38 PHE N 1 1
5 3963 1 1 37 PHE O O -0.360 -2.577 -7.390 1.00 . A A . 38 PHE O 1 1
5 3964 1 1 38 TYR C C -2.088 -2.457 -10.147 1.00 . A A . 39 TYR C 1 1
5 3965 1 1 38 TYR CA C -1.085 -3.573 -9.872 1.00 . A A . 39 TYR CA 1 1
5 3966 1 1 38 TYR CB C -1.139 -4.610 -10.995 1.00 . A A . 39 TYR CB 1 1
5 3967 1 1 38 TYR CD1 C -3.405 -4.595 -12.110 1.00 . A A . 39 TYR CD1 1 1
5 3968 1 1 38 TYR CD2 C -2.934 -6.327 -10.541 1.00 . A A . 39 TYR CD2 1 1
5 3969 1 1 38 TYR CE1 C -4.667 -5.119 -12.317 1.00 . A A . 39 TYR CE1 1 1
5 3970 1 1 38 TYR CE2 C -4.193 -6.859 -10.743 1.00 . A A . 39 TYR CE2 1 1
5 3971 1 1 38 TYR CG C -2.518 -5.189 -11.219 1.00 . A A . 39 TYR CG 1 1
5 3972 1 1 38 TYR CZ C -5.055 -6.252 -11.632 1.00 . A A . 39 TYR CZ 1 1
5 3973 1 1 38 TYR H H -1.825 -5.062 -8.564 1.00 . A A . 39 TYR H 1 1
5 3974 1 1 38 TYR HA H -0.092 -3.149 -9.835 1.00 . A A . 39 TYR HA 1 1
5 3975 1 1 38 TYR HB2 H -0.819 -4.149 -11.917 1.00 . A A . 39 TYR HB2 1 1
5 3976 1 1 38 TYR HB3 H -0.472 -5.425 -10.755 1.00 . A A . 39 TYR HB3 1 1
5 3977 1 1 38 TYR HD1 H -3.098 -3.709 -12.644 1.00 . A A . 39 TYR HD1 1 1
5 3978 1 1 38 TYR HD2 H -2.256 -6.800 -9.845 1.00 . A A . 39 TYR HD2 1 1
5 3979 1 1 38 TYR HE1 H -5.342 -4.644 -13.013 1.00 . A A . 39 TYR HE1 1 1
5 3980 1 1 38 TYR HE2 H -4.498 -7.746 -10.208 1.00 . A A . 39 TYR HE2 1 1
5 3981 1 1 38 TYR HH H -6.252 -7.519 -12.442 1.00 . A A . 39 TYR HH 1 1
5 3982 1 1 38 TYR N N -1.351 -4.206 -8.586 1.00 . A A . 39 TYR N 1 1
5 3983 1 1 38 TYR O O -3.237 -2.516 -9.709 1.00 . A A . 39 TYR O 1 1
5 3984 1 1 38 TYR OH O -6.310 -6.778 -11.836 1.00 . A A . 39 TYR OH 1 1
5 3985 1 1 39 ASP C C -2.919 -0.361 -12.681 1.00 . A A . 40 ASP C 1 1
5 3986 1 1 39 ASP CA C -2.502 -0.308 -11.214 1.00 . A A . 40 ASP CA 1 1
5 3987 1 1 39 ASP CB C -1.782 1.010 -10.922 1.00 . A A . 40 ASP CB 1 1
5 3988 1 1 39 ASP CG C -0.377 1.040 -11.491 1.00 . A A . 40 ASP CG 1 1
5 3989 1 1 39 ASP H H -0.718 -1.449 -11.198 1.00 . A A . 40 ASP H 1 1
5 3990 1 1 39 ASP HA H -3.386 -0.369 -10.598 1.00 . A A . 40 ASP HA 1 1
5 3991 1 1 39 ASP HB2 H -2.345 1.823 -11.357 1.00 . A A . 40 ASP HB2 1 1
5 3992 1 1 39 ASP HB3 H -1.721 1.150 -9.853 1.00 . A A . 40 ASP HB3 1 1
5 3993 1 1 39 ASP N N -1.644 -1.439 -10.877 1.00 . A A . 40 ASP N 1 1
5 3994 1 1 39 ASP O O -2.596 -1.310 -13.393 1.00 . A A . 40 ASP O 1 1
5 3995 1 1 39 ASP OD1 O -0.227 0.833 -12.714 1.00 . A A . 40 ASP OD1 1 1
5 3996 1 1 39 ASP OD2 O 0.572 1.273 -10.715 1.00 . A A . 40 ASP OD2 1 1
5 3997 1 1 40 GLU C C -2.922 0.802 -15.469 1.00 . A A . 41 GLU C 1 1
5 3998 1 1 40 GLU CA C -4.101 0.735 -14.503 1.00 . A A . 41 GLU CA 1 1
5 3999 1 1 40 GLU CB C -5.008 1.953 -14.701 1.00 . A A . 41 GLU CB 1 1
5 4000 1 1 40 GLU CD C -5.164 4.449 -14.348 1.00 . A A . 41 GLU CD 1 1
5 4001 1 1 40 GLU CG C -4.261 3.276 -14.677 1.00 . A A . 41 GLU CG 1 1
5 4002 1 1 40 GLU H H -3.865 1.393 -12.505 1.00 . A A . 41 GLU H 1 1
5 4003 1 1 40 GLU HA H -4.669 -0.161 -14.708 1.00 . A A . 41 GLU HA 1 1
5 4004 1 1 40 GLU HB2 H -5.509 1.862 -15.652 1.00 . A A . 41 GLU HB2 1 1
5 4005 1 1 40 GLU HB3 H -5.748 1.967 -13.914 1.00 . A A . 41 GLU HB3 1 1
5 4006 1 1 40 GLU HG2 H -3.481 3.222 -13.932 1.00 . A A . 41 GLU HG2 1 1
5 4007 1 1 40 GLU HG3 H -3.819 3.442 -15.649 1.00 . A A . 41 GLU HG3 1 1
5 4008 1 1 40 GLU N N -3.639 0.666 -13.122 1.00 . A A . 41 GLU N 1 1
5 4009 1 1 40 GLU O O -3.055 0.487 -16.652 1.00 . A A . 41 GLU O 1 1
5 4010 1 1 40 GLU OE1 O -5.609 4.546 -13.185 1.00 . A A . 41 GLU OE1 1 1
5 4011 1 1 40 GLU OE2 O -5.426 5.269 -15.252 1.00 . A A . 41 GLU OE2 1 1
5 4012 1 1 41 LYS C C 0.285 0.061 -15.660 1.00 . A A . 42 LYS C 1 1
5 4013 1 1 41 LYS CA C -0.565 1.324 -15.773 1.00 . A A . 42 LYS CA 1 1
5 4014 1 1 41 LYS CB C 0.257 2.543 -15.347 1.00 . A A . 42 LYS CB 1 1
5 4015 1 1 41 LYS CD C 0.238 4.967 -14.688 1.00 . A A . 42 LYS CD 1 1
5 4016 1 1 41 LYS CE C -0.628 6.203 -14.502 1.00 . A A . 42 LYS CE 1 1
5 4017 1 1 41 LYS CG C -0.533 3.841 -15.354 1.00 . A A . 42 LYS CG 1 1
5 4018 1 1 41 LYS H H -1.725 1.452 -14.007 1.00 . A A . 42 LYS H 1 1
5 4019 1 1 41 LYS HA H -0.869 1.447 -16.801 1.00 . A A . 42 LYS HA 1 1
5 4020 1 1 41 LYS HB2 H 0.630 2.379 -14.347 1.00 . A A . 42 LYS HB2 1 1
5 4021 1 1 41 LYS HB3 H 1.093 2.652 -16.021 1.00 . A A . 42 LYS HB3 1 1
5 4022 1 1 41 LYS HD2 H 0.583 4.634 -13.720 1.00 . A A . 42 LYS HD2 1 1
5 4023 1 1 41 LYS HD3 H 1.088 5.224 -15.305 1.00 . A A . 42 LYS HD3 1 1
5 4024 1 1 41 LYS HE2 H -0.009 7.010 -14.141 1.00 . A A . 42 LYS HE2 1 1
5 4025 1 1 41 LYS HE3 H -1.054 6.475 -15.456 1.00 . A A . 42 LYS HE3 1 1
5 4026 1 1 41 LYS HG2 H -0.744 4.118 -16.376 1.00 . A A . 42 LYS HG2 1 1
5 4027 1 1 41 LYS HG3 H -1.462 3.689 -14.822 1.00 . A A . 42 LYS HG3 1 1
5 4028 1 1 41 LYS HZ1 H -2.651 6.027 -14.009 1.00 . A A . 42 LYS HZ1 1 1
5 4029 1 1 41 LYS HZ2 H -1.698 6.678 -12.771 1.00 . A A . 42 LYS HZ2 1 1
5 4030 1 1 41 LYS HZ3 H -1.635 5.021 -13.104 1.00 . A A . 42 LYS HZ3 1 1
5 4031 1 1 41 LYS N N -1.769 1.216 -14.957 1.00 . A A . 42 LYS N 1 1
5 4032 1 1 41 LYS NZ N -1.730 5.966 -13.528 1.00 . A A . 42 LYS NZ 1 1
5 4033 1 1 41 LYS O O 1.490 0.089 -15.910 1.00 . A A . 42 LYS O 1 1
5 4034 1 1 42 ARG C C 1.571 -2.163 -14.241 1.00 . A A . 43 ARG C 1 1
5 4035 1 1 42 ARG CA C 0.345 -2.314 -15.138 1.00 . A A . 43 ARG CA 1 1
5 4036 1 1 42 ARG CB C 0.765 -2.850 -16.508 1.00 . A A . 43 ARG CB 1 1
5 4037 1 1 42 ARG CD C -1.105 -2.300 -18.093 1.00 . A A . 43 ARG CD 1 1
5 4038 1 1 42 ARG CG C -0.391 -3.402 -17.326 1.00 . A A . 43 ARG CG 1 1
5 4039 1 1 42 ARG CZ C -3.029 -2.112 -19.613 1.00 . A A . 43 ARG CZ 1 1
5 4040 1 1 42 ARG H H -1.313 -1.001 -15.097 1.00 . A A . 43 ARG H 1 1
5 4041 1 1 42 ARG HA H -0.335 -3.016 -14.680 1.00 . A A . 43 ARG HA 1 1
5 4042 1 1 42 ARG HB2 H 1.225 -2.049 -17.069 1.00 . A A . 43 ARG HB2 1 1
5 4043 1 1 42 ARG HB3 H 1.488 -3.640 -16.366 1.00 . A A . 43 ARG HB3 1 1
5 4044 1 1 42 ARG HD2 H -1.627 -1.669 -17.389 1.00 . A A . 43 ARG HD2 1 1
5 4045 1 1 42 ARG HD3 H -0.370 -1.715 -18.625 1.00 . A A . 43 ARG HD3 1 1
5 4046 1 1 42 ARG HE H -1.994 -3.785 -19.288 1.00 . A A . 43 ARG HE 1 1
5 4047 1 1 42 ARG HG2 H -0.008 -4.126 -18.031 1.00 . A A . 43 ARG HG2 1 1
5 4048 1 1 42 ARG HG3 H -1.093 -3.881 -16.661 1.00 . A A . 43 ARG HG3 1 1
5 4049 1 1 42 ARG HH11 H -2.525 -0.402 -18.663 1.00 . A A . 43 ARG HH11 1 1
5 4050 1 1 42 ARG HH12 H -3.879 -0.282 -19.737 1.00 . A A . 43 ARG HH12 1 1
5 4051 1 1 42 ARG HH21 H -3.775 -3.641 -20.705 1.00 . A A . 43 ARG HH21 1 1
5 4052 1 1 42 ARG HH22 H -4.590 -2.126 -20.897 1.00 . A A . 43 ARG HH22 1 1
5 4053 1 1 42 ARG N N -0.352 -1.043 -15.283 1.00 . A A . 43 ARG N 1 1
5 4054 1 1 42 ARG NE N -2.068 -2.837 -19.052 1.00 . A A . 43 ARG NE 1 1
5 4055 1 1 42 ARG NH1 N -3.155 -0.827 -19.312 1.00 . A A . 43 ARG NH1 1 1
5 4056 1 1 42 ARG NH2 N -3.867 -2.672 -20.476 1.00 . A A . 43 ARG NH2 1 1
5 4057 1 1 42 ARG O O 2.559 -2.882 -14.396 1.00 . A A . 43 ARG O 1 1
5 4058 1 1 43 ASN C C 2.260 -1.457 -10.978 1.00 . A A . 44 ASN C 1 1
5 4059 1 1 43 ASN CA C 2.605 -0.976 -12.385 1.00 . A A . 44 ASN CA 1 1
5 4060 1 1 43 ASN CB C 2.949 0.514 -12.355 1.00 . A A . 44 ASN CB 1 1
5 4061 1 1 43 ASN CG C 3.957 0.897 -13.422 1.00 . A A . 44 ASN CG 1 1
5 4062 1 1 43 ASN H H 0.687 -0.681 -13.231 1.00 . A A . 44 ASN H 1 1
5 4063 1 1 43 ASN HA H 3.462 -1.527 -12.741 1.00 . A A . 44 ASN HA 1 1
5 4064 1 1 43 ASN HB2 H 2.048 1.089 -12.517 1.00 . A A . 44 ASN HB2 1 1
5 4065 1 1 43 ASN HB3 H 3.361 0.764 -11.389 1.00 . A A . 44 ASN HB3 1 1
5 4066 1 1 43 ASN HD21 H 5.226 1.531 -12.029 1.00 . A A . 44 ASN HD21 1 1
5 4067 1 1 43 ASN HD22 H 5.769 1.678 -13.663 1.00 . A A . 44 ASN HD22 1 1
5 4068 1 1 43 ASN N N 1.501 -1.223 -13.304 1.00 . A A . 44 ASN N 1 1
5 4069 1 1 43 ASN ND2 N 5.099 1.422 -12.994 1.00 . A A . 44 ASN ND2 1 1
5 4070 1 1 43 ASN O O 1.135 -1.280 -10.509 1.00 . A A . 44 ASN O 1 1
5 4071 1 1 43 ASN OD1 O 3.711 0.722 -14.615 1.00 . A A . 44 ASN OD1 1 1
5 4072 1 1 44 LEU C C 3.402 -1.519 -7.922 1.00 . A A . 45 LEU C 1 1
5 4073 1 1 44 LEU CA C 3.034 -2.575 -8.960 1.00 . A A . 45 LEU CA 1 1
5 4074 1 1 44 LEU CB C 3.869 -3.837 -8.738 1.00 . A A . 45 LEU CB 1 1
5 4075 1 1 44 LEU CD1 C 4.796 -6.016 -9.562 1.00 . A A . 45 LEU CD1 1 1
5 4076 1 1 44 LEU CD2 C 2.580 -5.207 -10.395 1.00 . A A . 45 LEU CD2 1 1
5 4077 1 1 44 LEU CG C 3.968 -4.793 -9.927 1.00 . A A . 45 LEU CG 1 1
5 4078 1 1 44 LEU H H 4.109 -2.180 -10.740 1.00 . A A . 45 LEU H 1 1
5 4079 1 1 44 LEU HA H 1.988 -2.821 -8.849 1.00 . A A . 45 LEU HA 1 1
5 4080 1 1 44 LEU HB2 H 4.870 -3.529 -8.477 1.00 . A A . 45 LEU HB2 1 1
5 4081 1 1 44 LEU HB3 H 3.435 -4.380 -7.911 1.00 . A A . 45 LEU HB3 1 1
5 4082 1 1 44 LEU HD11 H 5.128 -6.508 -10.463 1.00 . A A . 45 LEU HD11 1 1
5 4083 1 1 44 LEU HD12 H 4.194 -6.697 -8.979 1.00 . A A . 45 LEU HD12 1 1
5 4084 1 1 44 LEU HD13 H 5.655 -5.708 -8.982 1.00 . A A . 45 LEU HD13 1 1
5 4085 1 1 44 LEU HD21 H 2.325 -4.661 -11.291 1.00 . A A . 45 LEU HD21 1 1
5 4086 1 1 44 LEU HD22 H 1.860 -4.989 -9.621 1.00 . A A . 45 LEU HD22 1 1
5 4087 1 1 44 LEU HD23 H 2.573 -6.268 -10.605 1.00 . A A . 45 LEU HD23 1 1
5 4088 1 1 44 LEU HG H 4.462 -4.289 -10.746 1.00 . A A . 45 LEU HG 1 1
5 4089 1 1 44 LEU N N 3.234 -2.067 -10.312 1.00 . A A . 45 LEU N 1 1
5 4090 1 1 44 LEU O O 4.506 -0.973 -7.943 1.00 . A A . 45 LEU O 1 1
5 4091 1 1 45 GLN C C 2.009 -0.657 -4.673 1.00 . A A . 46 GLN C 1 1
5 4092 1 1 45 GLN CA C 2.701 -0.249 -5.969 1.00 . A A . 46 GLN CA 1 1
5 4093 1 1 45 GLN CB C 2.199 1.125 -6.418 1.00 . A A . 46 GLN CB 1 1
5 4094 1 1 45 GLN CD C 4.212 1.816 -7.779 1.00 . A A . 46 GLN CD 1 1
5 4095 1 1 45 GLN CG C 2.720 1.548 -7.782 1.00 . A A . 46 GLN CG 1 1
5 4096 1 1 45 GLN H H 1.613 -1.706 -7.051 1.00 . A A . 46 GLN H 1 1
5 4097 1 1 45 GLN HA H 3.765 -0.192 -5.792 1.00 . A A . 46 GLN HA 1 1
5 4098 1 1 45 GLN HB2 H 1.120 1.105 -6.458 1.00 . A A . 46 GLN HB2 1 1
5 4099 1 1 45 GLN HB3 H 2.511 1.864 -5.694 1.00 . A A . 46 GLN HB3 1 1
5 4100 1 1 45 GLN HE21 H 4.153 2.305 -9.706 1.00 . A A . 46 GLN HE21 1 1
5 4101 1 1 45 GLN HE22 H 5.707 2.392 -8.957 1.00 . A A . 46 GLN HE22 1 1
5 4102 1 1 45 GLN HG2 H 2.514 0.760 -8.492 1.00 . A A . 46 GLN HG2 1 1
5 4103 1 1 45 GLN HG3 H 2.208 2.447 -8.087 1.00 . A A . 46 GLN HG3 1 1
5 4104 1 1 45 GLN N N 2.472 -1.237 -7.015 1.00 . A A . 46 GLN N 1 1
5 4105 1 1 45 GLN NE2 N 4.746 2.210 -8.930 1.00 . A A . 46 GLN NE2 1 1
5 4106 1 1 45 GLN O O 1.291 -1.656 -4.628 1.00 . A A . 46 GLN O 1 1
5 4107 1 1 45 GLN OE1 O 4.879 1.672 -6.754 1.00 . A A . 46 GLN OE1 1 1
5 4108 1 1 46 CYS C C 0.463 0.790 -2.045 1.00 . A A . 47 CYS C 1 1
5 4109 1 1 46 CYS CA C 1.627 -0.157 -2.322 1.00 . A A . 47 CYS CA 1 1
5 4110 1 1 46 CYS CB C 2.675 -0.033 -1.213 1.00 . A A . 47 CYS CB 1 1
5 4111 1 1 46 CYS H H 2.810 0.906 -3.717 1.00 . A A . 47 CYS H 1 1
5 4112 1 1 46 CYS HA H 1.253 -1.170 -2.340 1.00 . A A . 47 CYS HA 1 1
5 4113 1 1 46 CYS HB2 H 3.600 -0.477 -1.552 1.00 . A A . 47 CYS HB2 1 1
5 4114 1 1 46 CYS HB3 H 2.839 1.012 -0.999 1.00 . A A . 47 CYS HB3 1 1
5 4115 1 1 46 CYS N N 2.229 0.123 -3.620 1.00 . A A . 47 CYS N 1 1
5 4116 1 1 46 CYS O O 0.661 1.987 -1.835 1.00 . A A . 47 CYS O 1 1
5 4117 1 1 46 CYS SG S 2.208 -0.853 0.346 1.00 . A A . 47 CYS SG 1 1
5 4118 1 1 47 ILE C C -2.419 0.880 -0.355 1.00 . A A . 48 ILE C 1 1
5 4119 1 1 47 ILE CA C -1.944 1.042 -1.794 1.00 . A A . 48 ILE CA 1 1
5 4120 1 1 47 ILE CB C -3.090 0.655 -2.748 1.00 . A A . 48 ILE CB 1 1
5 4121 1 1 47 ILE CD1 C -2.086 -0.617 -4.710 1.00 . A A . 48 ILE CD1 1 1
5 4122 1 1 47 ILE CG1 C -2.612 0.707 -4.201 1.00 . A A . 48 ILE CG1 1 1
5 4123 1 1 47 ILE CG2 C -4.282 1.577 -2.544 1.00 . A A . 48 ILE CG2 1 1
5 4124 1 1 47 ILE H H -0.842 -0.714 -2.219 1.00 . A A . 48 ILE H 1 1
5 4125 1 1 47 ILE HA H -1.694 2.080 -1.966 1.00 . A A . 48 ILE HA 1 1
5 4126 1 1 47 ILE HB H -3.398 -0.351 -2.514 1.00 . A A . 48 ILE HB 1 1
5 4127 1 1 47 ILE HD11 H -2.595 -0.878 -5.628 1.00 . A A . 48 ILE HD11 1 1
5 4128 1 1 47 ILE HD12 H -1.025 -0.534 -4.900 1.00 . A A . 48 ILE HD12 1 1
5 4129 1 1 47 ILE HD13 H -2.262 -1.384 -3.972 1.00 . A A . 48 ILE HD13 1 1
5 4130 1 1 47 ILE HG12 H -3.434 1.002 -4.833 1.00 . A A . 48 ILE HG12 1 1
5 4131 1 1 47 ILE HG13 H -1.819 1.435 -4.286 1.00 . A A . 48 ILE HG13 1 1
5 4132 1 1 47 ILE HG21 H -5.178 0.986 -2.425 1.00 . A A . 48 ILE HG21 1 1
5 4133 1 1 47 ILE HG22 H -4.127 2.176 -1.659 1.00 . A A . 48 ILE HG22 1 1
5 4134 1 1 47 ILE HG23 H -4.389 2.223 -3.402 1.00 . A A . 48 ILE HG23 1 1
5 4135 1 1 47 ILE N N -0.749 0.246 -2.046 1.00 . A A . 48 ILE N 1 1
5 4136 1 1 47 ILE O O -2.596 -0.238 0.130 1.00 . A A . 48 ILE O 1 1
5 4137 1 1 48 CYS C C -4.526 2.471 1.811 1.00 . A A . 49 CYS C 1 1
5 4138 1 1 48 CYS CA C -3.081 1.989 1.709 1.00 . A A . 49 CYS CA 1 1
5 4139 1 1 48 CYS CB C -2.176 2.865 2.576 1.00 . A A . 49 CYS CB 1 1
5 4140 1 1 48 CYS H H -2.466 2.866 -0.117 1.00 . A A . 49 CYS H 1 1
5 4141 1 1 48 CYS HA H -3.029 0.971 2.064 1.00 . A A . 49 CYS HA 1 1
5 4142 1 1 48 CYS HB2 H -2.425 3.904 2.407 1.00 . A A . 49 CYS HB2 1 1
5 4143 1 1 48 CYS HB3 H -2.344 2.625 3.616 1.00 . A A . 49 CYS HB3 1 1
5 4144 1 1 48 CYS N N -2.625 2.004 0.324 1.00 . A A . 49 CYS N 1 1
5 4145 1 1 48 CYS O O -4.903 3.469 1.196 1.00 . A A . 49 CYS O 1 1
5 4146 1 1 48 CYS SG S -0.398 2.662 2.239 1.00 . A A . 49 CYS SG 1 1
5 4147 1 1 49 ASP C C -7.002 2.518 4.221 1.00 . A A . 50 ASP C 1 1
5 4148 1 1 49 ASP CA C -6.730 2.111 2.777 1.00 . A A . 50 ASP CA 1 1
5 4149 1 1 49 ASP CB C -7.631 0.939 2.386 1.00 . A A . 50 ASP CB 1 1
5 4150 1 1 49 ASP CG C -7.100 0.175 1.189 1.00 . A A . 50 ASP CG 1 1
5 4151 1 1 49 ASP H H -4.969 0.971 3.057 1.00 . A A . 50 ASP H 1 1
5 4152 1 1 49 ASP HA H -6.947 2.950 2.133 1.00 . A A . 50 ASP HA 1 1
5 4153 1 1 49 ASP HB2 H -7.707 0.258 3.220 1.00 . A A . 50 ASP HB2 1 1
5 4154 1 1 49 ASP HB3 H -8.614 1.315 2.142 1.00 . A A . 50 ASP HB3 1 1
5 4155 1 1 49 ASP N N -5.328 1.756 2.592 1.00 . A A . 50 ASP N 1 1
5 4156 1 1 49 ASP O O -6.749 1.751 5.151 1.00 . A A . 50 ASP O 1 1
5 4157 1 1 49 ASP OD1 O -6.217 -0.687 1.379 1.00 . A A . 50 ASP OD1 1 1
5 4158 1 1 49 ASP OD2 O -7.568 0.438 0.062 1.00 . A A . 50 ASP OD2 1 1
5 4159 1 1 50 TYR C C -9.326 4.412 5.922 1.00 . A A . 51 TYR C 1 1
5 4160 1 1 50 TYR CA C -7.823 4.238 5.735 1.00 . A A . 51 TYR CA 1 1
5 4161 1 1 50 TYR CB C -7.110 5.572 5.968 1.00 . A A . 51 TYR CB 1 1
5 4162 1 1 50 TYR CD1 C -7.229 5.419 8.486 1.00 . A A . 51 TYR CD1 1 1
5 4163 1 1 50 TYR CD2 C -7.786 7.496 7.456 1.00 . A A . 51 TYR CD2 1 1
5 4164 1 1 50 TYR CE1 C -7.476 5.965 9.731 1.00 . A A . 51 TYR CE1 1 1
5 4165 1 1 50 TYR CE2 C -8.033 8.050 8.697 1.00 . A A . 51 TYR CE2 1 1
5 4166 1 1 50 TYR CG C -7.380 6.174 7.328 1.00 . A A . 51 TYR CG 1 1
5 4167 1 1 50 TYR CZ C -7.878 7.280 9.831 1.00 . A A . 51 TYR CZ 1 1
5 4168 1 1 50 TYR H H -7.700 4.293 3.623 1.00 . A A . 51 TYR H 1 1
5 4169 1 1 50 TYR HA H -7.462 3.518 6.456 1.00 . A A . 51 TYR HA 1 1
5 4170 1 1 50 TYR HB2 H -6.045 5.425 5.876 1.00 . A A . 51 TYR HB2 1 1
5 4171 1 1 50 TYR HB3 H -7.436 6.281 5.221 1.00 . A A . 51 TYR HB3 1 1
5 4172 1 1 50 TYR HD1 H -6.914 4.389 8.403 1.00 . A A . 51 TYR HD1 1 1
5 4173 1 1 50 TYR HD2 H -7.907 8.097 6.566 1.00 . A A . 51 TYR HD2 1 1
5 4174 1 1 50 TYR HE1 H -7.353 5.362 10.619 1.00 . A A . 51 TYR HE1 1 1
5 4175 1 1 50 TYR HE2 H -8.348 9.080 8.778 1.00 . A A . 51 TYR HE2 1 1
5 4176 1 1 50 TYR HH H -9.064 7.794 11.254 1.00 . A A . 51 TYR HH 1 1
5 4177 1 1 50 TYR N N -7.519 3.728 4.403 1.00 . A A . 51 TYR N 1 1
5 4178 1 1 50 TYR O O -9.953 5.248 5.270 1.00 . A A . 51 TYR O 1 1
5 4179 1 1 50 TYR OH O -8.123 7.827 11.070 1.00 . A A . 51 TYR OH 1 1
5 4180 1 1 51 CYS C C -11.588 3.945 8.575 1.00 . A A . 52 CYS C 1 1
5 4181 1 1 51 CYS CA C -11.330 3.681 7.095 1.00 . A A . 52 CYS CA 1 1
5 4182 1 1 51 CYS CB C -12.011 2.378 6.672 1.00 . A A . 52 CYS CB 1 1
5 4183 1 1 51 CYS H H -9.347 2.970 7.307 1.00 . A A . 52 CYS H 1 1
5 4184 1 1 51 CYS HA H -11.743 4.495 6.519 1.00 . A A . 52 CYS HA 1 1
5 4185 1 1 51 CYS HB2 H -11.613 2.066 5.717 1.00 . A A . 52 CYS HB2 1 1
5 4186 1 1 51 CYS HB3 H -11.803 1.616 7.409 1.00 . A A . 52 CYS HB3 1 1
5 4187 1 1 51 CYS N N -9.900 3.617 6.819 1.00 . A A . 52 CYS N 1 1
5 4188 1 1 51 CYS O O -10.923 3.377 9.441 1.00 . A A . 52 CYS O 1 1
5 4189 1 1 51 CYS SG S -13.820 2.505 6.502 1.00 . A A . 52 CYS SG 1 1
5 4190 1 1 52 GLU C C -14.013 4.247 10.753 1.00 . A A . 53 GLU C 1 1
5 4191 1 1 52 GLU CA C -12.900 5.151 10.232 1.00 . A A . 53 GLU CA 1 1
5 4192 1 1 52 GLU CB C -13.331 6.616 10.327 1.00 . A A . 53 GLU CB 1 1
5 4193 1 1 52 GLU CD C -13.491 6.421 12.841 1.00 . A A . 53 GLU CD 1 1
5 4194 1 1 52 GLU CG C -13.016 7.258 11.668 1.00 . A A . 53 GLU CG 1 1
5 4195 1 1 52 GLU H H -13.050 5.231 8.122 1.00 . A A . 53 GLU H 1 1
5 4196 1 1 52 GLU HA H -12.021 5.004 10.840 1.00 . A A . 53 GLU HA 1 1
5 4197 1 1 52 GLU HB2 H -12.827 7.178 9.554 1.00 . A A . 53 GLU HB2 1 1
5 4198 1 1 52 GLU HB3 H -14.397 6.676 10.165 1.00 . A A . 53 GLU HB3 1 1
5 4199 1 1 52 GLU HG2 H -11.947 7.388 11.748 1.00 . A A . 53 GLU HG2 1 1
5 4200 1 1 52 GLU HG3 H -13.500 8.222 11.714 1.00 . A A . 53 GLU HG3 1 1
5 4201 1 1 52 GLU N N -12.556 4.811 8.857 1.00 . A A . 53 GLU N 1 1
5 4202 1 1 52 GLU O O -15.188 4.452 10.448 1.00 . A A . 53 GLU O 1 1
5 4203 1 1 52 GLU OE1 O -14.678 6.034 12.851 1.00 . A A . 53 GLU OE1 1 1
5 4204 1 1 52 GLU OE2 O -12.674 6.155 13.747 1.00 . A A . 53 GLU OE2 1 1
5 4205 1 1 53 TYR C C -15.032 2.743 13.500 1.00 . A A . 54 TYR C 1 1
5 4206 1 1 53 TYR CA C -14.601 2.309 12.103 1.00 . A A . 54 TYR CA 1 1
5 4207 1 1 53 TYR CB C -14.005 0.901 12.155 1.00 . A A . 54 TYR CB 1 1
5 4208 1 1 53 TYR CD1 C -15.965 -0.406 11.244 1.00 . A A . 54 TYR CD1 1 1
5 4209 1 1 53 TYR CD2 C -15.105 -1.011 13.384 1.00 . A A . 54 TYR CD2 1 1
5 4210 1 1 53 TYR CE1 C -16.917 -1.403 11.340 1.00 . A A . 54 TYR CE1 1 1
5 4211 1 1 53 TYR CE2 C -16.052 -2.012 13.487 1.00 . A A . 54 TYR CE2 1 1
5 4212 1 1 53 TYR CG C -15.044 -0.193 12.263 1.00 . A A . 54 TYR CG 1 1
5 4213 1 1 53 TYR CZ C -16.955 -2.204 12.462 1.00 . A A . 54 TYR CZ 1 1
5 4214 1 1 53 TYR H H -12.685 3.134 11.749 1.00 . A A . 54 TYR H 1 1
5 4215 1 1 53 TYR HA H -15.468 2.299 11.457 1.00 . A A . 54 TYR HA 1 1
5 4216 1 1 53 TYR HB2 H -13.433 0.726 11.257 1.00 . A A . 54 TYR HB2 1 1
5 4217 1 1 53 TYR HB3 H -13.353 0.825 13.012 1.00 . A A . 54 TYR HB3 1 1
5 4218 1 1 53 TYR HD1 H -15.932 0.222 10.366 1.00 . A A . 54 TYR HD1 1 1
5 4219 1 1 53 TYR HD2 H -14.396 -0.858 14.185 1.00 . A A . 54 TYR HD2 1 1
5 4220 1 1 53 TYR HE1 H -17.624 -1.554 10.537 1.00 . A A . 54 TYR HE1 1 1
5 4221 1 1 53 TYR HE2 H -16.083 -2.638 14.366 1.00 . A A . 54 TYR HE2 1 1
5 4222 1 1 53 TYR HH H -18.695 -2.933 12.092 1.00 . A A . 54 TYR HH 1 1
5 4223 1 1 53 TYR N N -13.636 3.246 11.541 1.00 . A A . 54 TYR N 1 1
5 4224 1 1 53 TYR O O -16.209 2.661 13.851 1.00 . A A . 54 TYR O 1 1
5 4225 1 1 53 TYR OH O -17.901 -3.199 12.561 1.00 . A A . 54 TYR OH 1 1
6 4226 1 1 1 ASP C C -15.407 4.731 3.023 1.00 . A A . 2 ASP C 1 1
6 4227 1 1 1 ASP CA C -16.691 4.379 2.277 1.00 . A A . 2 ASP CA 1 1
6 4228 1 1 1 ASP CB C -17.905 4.679 3.158 1.00 . A A . 2 ASP CB 1 1
6 4229 1 1 1 ASP CG C -19.205 4.656 2.378 1.00 . A A . 2 ASP CG 1 1
6 4230 1 1 1 ASP H1 H -17.441 2.631 1.347 1.00 . A A . 2 ASP H1 1 1
6 4231 1 1 1 ASP HA H -16.749 4.980 1.383 1.00 . A A . 2 ASP HA 1 1
6 4232 1 1 1 ASP HB2 H -17.964 3.940 3.942 1.00 . A A . 2 ASP HB2 1 1
6 4233 1 1 1 ASP HB3 H -17.788 5.658 3.600 1.00 . A A . 2 ASP HB3 1 1
6 4234 1 1 1 ASP N N -16.690 2.977 1.876 1.00 . A A . 2 ASP N 1 1
6 4235 1 1 1 ASP O O -15.435 5.443 4.027 1.00 . A A . 2 ASP O 1 1
6 4236 1 1 1 ASP OD1 O -19.254 5.265 1.289 1.00 . A A . 2 ASP OD1 1 1
6 4237 1 1 1 ASP OD2 O -20.173 4.030 2.857 1.00 . A A . 2 ASP OD2 1 1
6 4238 1 1 2 CYS C C -12.095 5.300 2.216 1.00 . A A . 3 CYS C 1 1
6 4239 1 1 2 CYS CA C -12.988 4.485 3.145 1.00 . A A . 3 CYS CA 1 1
6 4240 1 1 2 CYS CB C -12.300 3.166 3.506 1.00 . A A . 3 CYS CB 1 1
6 4241 1 1 2 CYS H H -14.325 3.664 1.723 1.00 . A A . 3 CYS H 1 1
6 4242 1 1 2 CYS HA H -13.160 5.050 4.049 1.00 . A A . 3 CYS HA 1 1
6 4243 1 1 2 CYS HB2 H -11.891 2.725 2.609 1.00 . A A . 3 CYS HB2 1 1
6 4244 1 1 2 CYS HB3 H -11.497 3.367 4.200 1.00 . A A . 3 CYS HB3 1 1
6 4245 1 1 2 CYS N N -14.283 4.225 2.526 1.00 . A A . 3 CYS N 1 1
6 4246 1 1 2 CYS O O -12.441 5.545 1.060 1.00 . A A . 3 CYS O 1 1
6 4247 1 1 2 CYS SG S -13.404 1.936 4.272 1.00 . A A . 3 CYS SG 1 1
6 4248 1 1 3 LYS C C -8.707 5.727 1.709 1.00 . A A . 4 LYS C 1 1
6 4249 1 1 3 LYS CA C -9.997 6.505 1.947 1.00 . A A . 4 LYS CA 1 1
6 4250 1 1 3 LYS CB C -9.686 7.823 2.660 1.00 . A A . 4 LYS CB 1 1
6 4251 1 1 3 LYS CD C -8.446 9.979 2.309 1.00 . A A . 4 LYS CD 1 1
6 4252 1 1 3 LYS CE C -9.356 10.569 1.242 1.00 . A A . 4 LYS CE 1 1
6 4253 1 1 3 LYS CG C -8.384 8.464 2.212 1.00 . A A . 4 LYS CG 1 1
6 4254 1 1 3 LYS H H -10.723 5.491 3.657 1.00 . A A . 4 LYS H 1 1
6 4255 1 1 3 LYS HA H -10.454 6.721 0.993 1.00 . A A . 4 LYS HA 1 1
6 4256 1 1 3 LYS HB2 H -10.490 8.520 2.470 1.00 . A A . 4 LYS HB2 1 1
6 4257 1 1 3 LYS HB3 H -9.625 7.637 3.722 1.00 . A A . 4 LYS HB3 1 1
6 4258 1 1 3 LYS HD2 H -8.825 10.254 3.281 1.00 . A A . 4 LYS HD2 1 1
6 4259 1 1 3 LYS HD3 H -7.450 10.381 2.182 1.00 . A A . 4 LYS HD3 1 1
6 4260 1 1 3 LYS HE2 H -9.175 10.057 0.309 1.00 . A A . 4 LYS HE2 1 1
6 4261 1 1 3 LYS HE3 H -10.383 10.418 1.541 1.00 . A A . 4 LYS HE3 1 1
6 4262 1 1 3 LYS HG2 H -7.582 8.107 2.841 1.00 . A A . 4 LYS HG2 1 1
6 4263 1 1 3 LYS HG3 H -8.189 8.185 1.187 1.00 . A A . 4 LYS HG3 1 1
6 4264 1 1 3 LYS HZ1 H -8.770 12.450 1.934 1.00 . A A . 4 LYS HZ1 1 1
6 4265 1 1 3 LYS HZ2 H -9.998 12.500 0.771 1.00 . A A . 4 LYS HZ2 1 1
6 4266 1 1 3 LYS HZ3 H -8.404 12.175 0.306 1.00 . A A . 4 LYS HZ3 1 1
6 4267 1 1 3 LYS N N -10.943 5.719 2.729 1.00 . A A . 4 LYS N 1 1
6 4268 1 1 3 LYS NZ N -9.115 12.026 1.050 1.00 . A A . 4 LYS NZ 1 1
6 4269 1 1 3 LYS O O -8.037 5.313 2.656 1.00 . A A . 4 LYS O 1 1
6 4270 1 1 4 ARG C C -6.299 5.614 -0.891 1.00 . A A . 5 ARG C 1 1
6 4271 1 1 4 ARG CA C -7.153 4.803 0.079 1.00 . A A . 5 ARG CA 1 1
6 4272 1 1 4 ARG CB C -7.512 3.454 -0.546 1.00 . A A . 5 ARG CB 1 1
6 4273 1 1 4 ARG CD C -7.713 3.865 -3.017 1.00 . A A . 5 ARG CD 1 1
6 4274 1 1 4 ARG CG C -8.461 3.563 -1.729 1.00 . A A . 5 ARG CG 1 1
6 4275 1 1 4 ARG CZ C -7.828 3.179 -5.375 1.00 . A A . 5 ARG CZ 1 1
6 4276 1 1 4 ARG H H -8.939 5.885 -0.271 1.00 . A A . 5 ARG H 1 1
6 4277 1 1 4 ARG HA H -6.587 4.632 0.983 1.00 . A A . 5 ARG HA 1 1
6 4278 1 1 4 ARG HB2 H -6.606 2.975 -0.884 1.00 . A A . 5 ARG HB2 1 1
6 4279 1 1 4 ARG HB3 H -7.979 2.835 0.206 1.00 . A A . 5 ARG HB3 1 1
6 4280 1 1 4 ARG HD2 H -7.617 4.935 -3.121 1.00 . A A . 5 ARG HD2 1 1
6 4281 1 1 4 ARG HD3 H -6.730 3.419 -2.959 1.00 . A A . 5 ARG HD3 1 1
6 4282 1 1 4 ARG HE H -9.346 3.082 -4.084 1.00 . A A . 5 ARG HE 1 1
6 4283 1 1 4 ARG HG2 H -8.990 2.628 -1.842 1.00 . A A . 5 ARG HG2 1 1
6 4284 1 1 4 ARG HG3 H -9.167 4.359 -1.538 1.00 . A A . 5 ARG HG3 1 1
6 4285 1 1 4 ARG HH11 H -6.029 3.880 -4.781 1.00 . A A . 5 ARG HH11 1 1
6 4286 1 1 4 ARG HH12 H -6.124 3.394 -6.441 1.00 . A A . 5 ARG HH12 1 1
6 4287 1 1 4 ARG HH21 H -9.483 2.438 -6.269 1.00 . A A . 5 ARG HH21 1 1
6 4288 1 1 4 ARG HH22 H -8.090 2.574 -7.286 1.00 . A A . 5 ARG HH22 1 1
6 4289 1 1 4 ARG N N -8.364 5.532 0.441 1.00 . A A . 5 ARG N 1 1
6 4290 1 1 4 ARG NE N -8.404 3.335 -4.189 1.00 . A A . 5 ARG NE 1 1
6 4291 1 1 4 ARG NH1 N -6.556 3.512 -5.547 1.00 . A A . 5 ARG NH1 1 1
6 4292 1 1 4 ARG NH2 N -8.524 2.691 -6.394 1.00 . A A . 5 ARG NH2 1 1
6 4293 1 1 4 ARG O O -6.793 6.524 -1.557 1.00 . A A . 5 ARG O 1 1
6 4294 1 1 5 LYS C C -2.820 5.159 -2.061 1.00 . A A . 6 LYS C 1 1
6 4295 1 1 5 LYS CA C -4.093 5.975 -1.852 1.00 . A A . 6 LYS CA 1 1
6 4296 1 1 5 LYS CB C -3.742 7.350 -1.281 1.00 . A A . 6 LYS CB 1 1
6 4297 1 1 5 LYS CD C -3.193 9.653 -2.120 1.00 . A A . 6 LYS CD 1 1
6 4298 1 1 5 LYS CE C -4.254 10.025 -3.146 1.00 . A A . 6 LYS CE 1 1
6 4299 1 1 5 LYS CG C -2.846 8.176 -2.189 1.00 . A A . 6 LYS CG 1 1
6 4300 1 1 5 LYS H H -4.682 4.544 -0.407 1.00 . A A . 6 LYS H 1 1
6 4301 1 1 5 LYS HA H -4.582 6.105 -2.805 1.00 . A A . 6 LYS HA 1 1
6 4302 1 1 5 LYS HB2 H -4.656 7.901 -1.114 1.00 . A A . 6 LYS HB2 1 1
6 4303 1 1 5 LYS HB3 H -3.235 7.216 -0.336 1.00 . A A . 6 LYS HB3 1 1
6 4304 1 1 5 LYS HD2 H -3.568 9.881 -1.134 1.00 . A A . 6 LYS HD2 1 1
6 4305 1 1 5 LYS HD3 H -2.302 10.233 -2.312 1.00 . A A . 6 LYS HD3 1 1
6 4306 1 1 5 LYS HE2 H -4.133 11.065 -3.409 1.00 . A A . 6 LYS HE2 1 1
6 4307 1 1 5 LYS HE3 H -4.114 9.413 -4.026 1.00 . A A . 6 LYS HE3 1 1
6 4308 1 1 5 LYS HG2 H -1.819 8.044 -1.883 1.00 . A A . 6 LYS HG2 1 1
6 4309 1 1 5 LYS HG3 H -2.968 7.833 -3.207 1.00 . A A . 6 LYS HG3 1 1
6 4310 1 1 5 LYS HZ1 H -5.992 8.888 -2.931 1.00 . A A . 6 LYS HZ1 1 1
6 4311 1 1 5 LYS HZ2 H -6.266 10.557 -2.975 1.00 . A A . 6 LYS HZ2 1 1
6 4312 1 1 5 LYS HZ3 H -5.626 9.842 -1.582 1.00 . A A . 6 LYS HZ3 1 1
6 4313 1 1 5 LYS N N -5.016 5.279 -0.964 1.00 . A A . 6 LYS N 1 1
6 4314 1 1 5 LYS NZ N -5.631 9.812 -2.622 1.00 . A A . 6 LYS NZ 1 1
6 4315 1 1 5 LYS O O -2.363 4.461 -1.155 1.00 . A A . 6 LYS O 1 1
6 4316 1 1 6 VAL C C 0.200 5.408 -3.400 1.00 . A A . 7 VAL C 1 1
6 4317 1 1 6 VAL CA C -1.030 4.527 -3.585 1.00 . A A . 7 VAL CA 1 1
6 4318 1 1 6 VAL CB C -1.059 4.002 -5.032 1.00 . A A . 7 VAL CB 1 1
6 4319 1 1 6 VAL CG1 C -1.189 5.155 -6.016 1.00 . A A . 7 VAL CG1 1 1
6 4320 1 1 6 VAL CG2 C 0.185 3.178 -5.325 1.00 . A A . 7 VAL CG2 1 1
6 4321 1 1 6 VAL H H -2.663 5.827 -3.939 1.00 . A A . 7 VAL H 1 1
6 4322 1 1 6 VAL HA H -0.958 3.679 -2.918 1.00 . A A . 7 VAL HA 1 1
6 4323 1 1 6 VAL HB H -1.923 3.363 -5.145 1.00 . A A . 7 VAL HB 1 1
6 4324 1 1 6 VAL HG11 H -1.506 6.043 -5.490 1.00 . A A . 7 VAL HG11 1 1
6 4325 1 1 6 VAL HG12 H -0.234 5.336 -6.487 1.00 . A A . 7 VAL HG12 1 1
6 4326 1 1 6 VAL HG13 H -1.920 4.904 -6.770 1.00 . A A . 7 VAL HG13 1 1
6 4327 1 1 6 VAL HG21 H 0.733 3.629 -6.139 1.00 . A A . 7 VAL HG21 1 1
6 4328 1 1 6 VAL HG22 H 0.810 3.146 -4.445 1.00 . A A . 7 VAL HG22 1 1
6 4329 1 1 6 VAL HG23 H -0.103 2.173 -5.597 1.00 . A A . 7 VAL HG23 1 1
6 4330 1 1 6 VAL N N -2.251 5.253 -3.258 1.00 . A A . 7 VAL N 1 1
6 4331 1 1 6 VAL O O 0.222 6.560 -3.835 1.00 . A A . 7 VAL O 1 1
6 4332 1 1 7 TYR C C 3.580 5.091 -3.407 1.00 . A A . 8 TYR C 1 1
6 4333 1 1 7 TYR CA C 2.456 5.597 -2.507 1.00 . A A . 8 TYR CA 1 1
6 4334 1 1 7 TYR CB C 2.866 5.473 -1.039 1.00 . A A . 8 TYR CB 1 1
6 4335 1 1 7 TYR CD1 C 3.652 7.869 -0.901 1.00 . A A . 8 TYR CD1 1 1
6 4336 1 1 7 TYR CD2 C 2.395 6.990 0.923 1.00 . A A . 8 TYR CD2 1 1
6 4337 1 1 7 TYR CE1 C 3.753 9.085 -0.254 1.00 . A A . 8 TYR CE1 1 1
6 4338 1 1 7 TYR CE2 C 2.491 8.203 1.579 1.00 . A A . 8 TYR CE2 1 1
6 4339 1 1 7 TYR CG C 2.974 6.802 -0.326 1.00 . A A . 8 TYR CG 1 1
6 4340 1 1 7 TYR CZ C 3.170 9.247 0.986 1.00 . A A . 8 TYR CZ 1 1
6 4341 1 1 7 TYR H H 1.144 3.938 -2.429 1.00 . A A . 8 TYR H 1 1
6 4342 1 1 7 TYR HA H 2.271 6.637 -2.733 1.00 . A A . 8 TYR HA 1 1
6 4343 1 1 7 TYR HB2 H 2.135 4.875 -0.518 1.00 . A A . 8 TYR HB2 1 1
6 4344 1 1 7 TYR HB3 H 3.829 4.987 -0.982 1.00 . A A . 8 TYR HB3 1 1
6 4345 1 1 7 TYR HD1 H 4.106 7.739 -1.873 1.00 . A A . 8 TYR HD1 1 1
6 4346 1 1 7 TYR HD2 H 1.863 6.171 1.384 1.00 . A A . 8 TYR HD2 1 1
6 4347 1 1 7 TYR HE1 H 4.285 9.902 -0.717 1.00 . A A . 8 TYR HE1 1 1
6 4348 1 1 7 TYR HE2 H 2.035 8.331 2.549 1.00 . A A . 8 TYR HE2 1 1
6 4349 1 1 7 TYR HH H 3.931 10.396 2.326 1.00 . A A . 8 TYR HH 1 1
6 4350 1 1 7 TYR N N 1.222 4.860 -2.752 1.00 . A A . 8 TYR N 1 1
6 4351 1 1 7 TYR O O 4.315 4.174 -3.041 1.00 . A A . 8 TYR O 1 1
6 4352 1 1 7 TYR OH O 3.267 10.456 1.635 1.00 . A A . 8 TYR OH 1 1
6 4353 1 1 8 GLU C C 6.128 5.651 -5.002 1.00 . A A . 9 GLU C 1 1
6 4354 1 1 8 GLU CA C 4.740 5.307 -5.535 1.00 . A A . 9 GLU CA 1 1
6 4355 1 1 8 GLU CB C 4.513 5.999 -6.881 1.00 . A A . 9 GLU CB 1 1
6 4356 1 1 8 GLU CD C 4.845 8.135 -8.186 1.00 . A A . 9 GLU CD 1 1
6 4357 1 1 8 GLU CG C 4.649 7.510 -6.818 1.00 . A A . 9 GLU CG 1 1
6 4358 1 1 8 GLU H H 3.089 6.421 -4.816 1.00 . A A . 9 GLU H 1 1
6 4359 1 1 8 GLU HA H 4.678 4.238 -5.675 1.00 . A A . 9 GLU HA 1 1
6 4360 1 1 8 GLU HB2 H 5.233 5.622 -7.592 1.00 . A A . 9 GLU HB2 1 1
6 4361 1 1 8 GLU HB3 H 3.518 5.762 -7.229 1.00 . A A . 9 GLU HB3 1 1
6 4362 1 1 8 GLU HG2 H 3.753 7.922 -6.376 1.00 . A A . 9 GLU HG2 1 1
6 4363 1 1 8 GLU HG3 H 5.500 7.758 -6.200 1.00 . A A . 9 GLU HG3 1 1
6 4364 1 1 8 GLU N N 3.706 5.696 -4.583 1.00 . A A . 9 GLU N 1 1
6 4365 1 1 8 GLU O O 7.137 5.149 -5.494 1.00 . A A . 9 GLU O 1 1
6 4366 1 1 8 GLU OE1 O 5.865 7.827 -8.838 1.00 . A A . 9 GLU OE1 1 1
6 4367 1 1 8 GLU OE2 O 3.980 8.932 -8.605 1.00 . A A . 9 GLU OE2 1 1
6 4368 1 1 9 ASN C C 8.171 5.731 -2.797 1.00 . A A . 10 ASN C 1 1
6 4369 1 1 9 ASN CA C 7.433 6.928 -3.391 1.00 . A A . 10 ASN CA 1 1
6 4370 1 1 9 ASN CB C 7.186 7.978 -2.305 1.00 . A A . 10 ASN CB 1 1
6 4371 1 1 9 ASN CG C 7.415 9.391 -2.805 1.00 . A A . 10 ASN CG 1 1
6 4372 1 1 9 ASN H H 5.331 6.881 -3.640 1.00 . A A . 10 ASN H 1 1
6 4373 1 1 9 ASN HA H 8.043 7.363 -4.168 1.00 . A A . 10 ASN HA 1 1
6 4374 1 1 9 ASN HB2 H 6.164 7.899 -1.963 1.00 . A A . 10 ASN HB2 1 1
6 4375 1 1 9 ASN HB3 H 7.854 7.796 -1.477 1.00 . A A . 10 ASN HB3 1 1
6 4376 1 1 9 ASN HD21 H 6.306 9.027 -4.415 1.00 . A A . 10 ASN HD21 1 1
6 4377 1 1 9 ASN HD22 H 6.971 10.619 -4.305 1.00 . A A . 10 ASN HD22 1 1
6 4378 1 1 9 ASN N N 6.170 6.514 -3.991 1.00 . A A . 10 ASN N 1 1
6 4379 1 1 9 ASN ND2 N 6.839 9.711 -3.958 1.00 . A A . 10 ASN ND2 1 1
6 4380 1 1 9 ASN O O 9.380 5.785 -2.571 1.00 . A A . 10 ASN O 1 1
6 4381 1 1 9 ASN OD1 O 8.102 10.185 -2.162 1.00 . A A . 10 ASN OD1 1 1
6 4382 1 1 10 TYR C C 8.397 2.454 -3.080 1.00 . A A . 11 TYR C 1 1
6 4383 1 1 10 TYR CA C 8.020 3.444 -1.983 1.00 . A A . 11 TYR CA 1 1
6 4384 1 1 10 TYR CB C 7.041 2.790 -1.006 1.00 . A A . 11 TYR CB 1 1
6 4385 1 1 10 TYR CD1 C 8.356 3.424 1.055 1.00 . A A . 11 TYR CD1 1 1
6 4386 1 1 10 TYR CD2 C 5.999 3.768 1.076 1.00 . A A . 11 TYR CD2 1 1
6 4387 1 1 10 TYR CE1 C 8.446 3.924 2.340 1.00 . A A . 11 TYR CE1 1 1
6 4388 1 1 10 TYR CE2 C 6.078 4.271 2.360 1.00 . A A . 11 TYR CE2 1 1
6 4389 1 1 10 TYR CG C 7.134 3.337 0.402 1.00 . A A . 11 TYR CG 1 1
6 4390 1 1 10 TYR CZ C 7.304 4.345 2.989 1.00 . A A . 11 TYR CZ 1 1
6 4391 1 1 10 TYR H H 6.477 4.671 -2.753 1.00 . A A . 11 TYR H 1 1
6 4392 1 1 10 TYR HA H 8.914 3.728 -1.446 1.00 . A A . 11 TYR HA 1 1
6 4393 1 1 10 TYR HB2 H 6.034 2.948 -1.356 1.00 . A A . 11 TYR HB2 1 1
6 4394 1 1 10 TYR HB3 H 7.241 1.730 -0.963 1.00 . A A . 11 TYR HB3 1 1
6 4395 1 1 10 TYR HD1 H 9.249 3.094 0.544 1.00 . A A . 11 TYR HD1 1 1
6 4396 1 1 10 TYR HD2 H 5.040 3.709 0.582 1.00 . A A . 11 TYR HD2 1 1
6 4397 1 1 10 TYR HE1 H 9.406 3.983 2.832 1.00 . A A . 11 TYR HE1 1 1
6 4398 1 1 10 TYR HE2 H 5.184 4.600 2.869 1.00 . A A . 11 TYR HE2 1 1
6 4399 1 1 10 TYR HH H 6.818 5.612 4.350 1.00 . A A . 11 TYR HH 1 1
6 4400 1 1 10 TYR N N 7.436 4.653 -2.550 1.00 . A A . 11 TYR N 1 1
6 4401 1 1 10 TYR O O 7.812 2.435 -4.163 1.00 . A A . 11 TYR O 1 1
6 4402 1 1 10 TYR OH O 7.389 4.844 4.269 1.00 . A A . 11 TYR OH 1 1
6 4403 1 1 11 PRO C C 8.865 -0.521 -3.958 1.00 . A A . 12 PRO C 1 1
6 4404 1 1 11 PRO CA C 9.878 0.599 -3.744 1.00 . A A . 12 PRO CA 1 1
6 4405 1 1 11 PRO CB C 11.143 0.056 -3.074 1.00 . A A . 12 PRO CB 1 1
6 4406 1 1 11 PRO CD C 10.143 1.576 -1.524 1.00 . A A . 12 PRO CD 1 1
6 4407 1 1 11 PRO CG C 10.939 0.304 -1.620 1.00 . A A . 12 PRO CG 1 1
6 4408 1 1 11 PRO HA H 10.134 1.039 -4.696 1.00 . A A . 12 PRO HA 1 1
6 4409 1 1 11 PRO HB2 H 11.240 -1.000 -3.287 1.00 . A A . 12 PRO HB2 1 1
6 4410 1 1 11 PRO HB3 H 12.007 0.584 -3.447 1.00 . A A . 12 PRO HB3 1 1
6 4411 1 1 11 PRO HD2 H 9.467 1.535 -0.682 1.00 . A A . 12 PRO HD2 1 1
6 4412 1 1 11 PRO HD3 H 10.802 2.427 -1.441 1.00 . A A . 12 PRO HD3 1 1
6 4413 1 1 11 PRO HG2 H 10.390 -0.516 -1.181 1.00 . A A . 12 PRO HG2 1 1
6 4414 1 1 11 PRO HG3 H 11.894 0.422 -1.130 1.00 . A A . 12 PRO HG3 1 1
6 4415 1 1 11 PRO N N 9.399 1.609 -2.795 1.00 . A A . 12 PRO N 1 1
6 4416 1 1 11 PRO O O 8.131 -0.889 -3.042 1.00 . A A . 12 PRO O 1 1
6 4417 1 1 12 VAL C C 8.281 -3.422 -4.774 1.00 . A A . 13 VAL C 1 1
6 4418 1 1 12 VAL CA C 7.911 -2.137 -5.507 1.00 . A A . 13 VAL CA 1 1
6 4419 1 1 12 VAL CB C 7.894 -2.411 -7.023 1.00 . A A . 13 VAL CB 1 1
6 4420 1 1 12 VAL CG1 C 6.836 -3.449 -7.365 1.00 . A A . 13 VAL CG1 1 1
6 4421 1 1 12 VAL CG2 C 7.657 -1.122 -7.794 1.00 . A A . 13 VAL CG2 1 1
6 4422 1 1 12 VAL H H 9.445 -0.721 -5.861 1.00 . A A . 13 VAL H 1 1
6 4423 1 1 12 VAL HA H 6.920 -1.834 -5.206 1.00 . A A . 13 VAL HA 1 1
6 4424 1 1 12 VAL HB H 8.859 -2.805 -7.309 1.00 . A A . 13 VAL HB 1 1
6 4425 1 1 12 VAL HG11 H 6.118 -3.511 -6.561 1.00 . A A . 13 VAL HG11 1 1
6 4426 1 1 12 VAL HG12 H 6.333 -3.163 -8.278 1.00 . A A . 13 VAL HG12 1 1
6 4427 1 1 12 VAL HG13 H 7.308 -4.411 -7.501 1.00 . A A . 13 VAL HG13 1 1
6 4428 1 1 12 VAL HG21 H 6.909 -0.530 -7.287 1.00 . A A . 13 VAL HG21 1 1
6 4429 1 1 12 VAL HG22 H 8.579 -0.562 -7.852 1.00 . A A . 13 VAL HG22 1 1
6 4430 1 1 12 VAL HG23 H 7.315 -1.355 -8.792 1.00 . A A . 13 VAL HG23 1 1
6 4431 1 1 12 VAL N N 8.834 -1.058 -5.173 1.00 . A A . 13 VAL N 1 1
6 4432 1 1 12 VAL O O 7.480 -4.353 -4.689 1.00 . A A . 13 VAL O 1 1
6 4433 1 1 13 SER C C 9.058 -4.964 -2.349 1.00 . A A . 14 SER C 1 1
6 4434 1 1 13 SER CA C 9.977 -4.638 -3.522 1.00 . A A . 14 SER CA 1 1
6 4435 1 1 13 SER CB C 11.403 -4.406 -3.018 1.00 . A A . 14 SER CB 1 1
6 4436 1 1 13 SER H H 10.093 -2.692 -4.348 1.00 . A A . 14 SER H 1 1
6 4437 1 1 13 SER HA H 9.979 -5.473 -4.207 1.00 . A A . 14 SER HA 1 1
6 4438 1 1 13 SER HB2 H 11.500 -3.388 -2.674 1.00 . A A . 14 SER HB2 1 1
6 4439 1 1 13 SER HB3 H 11.607 -5.084 -2.201 1.00 . A A . 14 SER HB3 1 1
6 4440 1 1 13 SER HG H 12.278 -3.940 -4.707 1.00 . A A . 14 SER HG 1 1
6 4441 1 1 13 SER N N 9.500 -3.466 -4.245 1.00 . A A . 14 SER N 1 1
6 4442 1 1 13 SER O O 8.849 -6.131 -2.014 1.00 . A A . 14 SER O 1 1
6 4443 1 1 13 SER OG O 12.351 -4.633 -4.046 1.00 . A A . 14 SER OG 1 1
6 4444 1 1 14 LYS C C 6.389 -4.922 -0.988 1.00 . A A . 15 LYS C 1 1
6 4445 1 1 14 LYS CA C 7.611 -4.098 -0.593 1.00 . A A . 15 LYS CA 1 1
6 4446 1 1 14 LYS CB C 7.169 -2.736 -0.054 1.00 . A A . 15 LYS CB 1 1
6 4447 1 1 14 LYS CD C 9.427 -2.344 0.974 1.00 . A A . 15 LYS CD 1 1
6 4448 1 1 14 LYS CE C 10.199 -1.262 1.713 1.00 . A A . 15 LYS CE 1 1
6 4449 1 1 14 LYS CG C 8.313 -1.753 0.127 1.00 . A A . 15 LYS CG 1 1
6 4450 1 1 14 LYS H H 8.715 -3.019 -2.042 1.00 . A A . 15 LYS H 1 1
6 4451 1 1 14 LYS HA H 8.151 -4.624 0.180 1.00 . A A . 15 LYS HA 1 1
6 4452 1 1 14 LYS HB2 H 6.457 -2.304 -0.741 1.00 . A A . 15 LYS HB2 1 1
6 4453 1 1 14 LYS HB3 H 6.691 -2.880 0.905 1.00 . A A . 15 LYS HB3 1 1
6 4454 1 1 14 LYS HD2 H 8.998 -3.021 1.697 1.00 . A A . 15 LYS HD2 1 1
6 4455 1 1 14 LYS HD3 H 10.108 -2.885 0.332 1.00 . A A . 15 LYS HD3 1 1
6 4456 1 1 14 LYS HE2 H 10.271 -0.391 1.079 1.00 . A A . 15 LYS HE2 1 1
6 4457 1 1 14 LYS HE3 H 9.661 -1.006 2.614 1.00 . A A . 15 LYS HE3 1 1
6 4458 1 1 14 LYS HG2 H 8.711 -1.496 -0.843 1.00 . A A . 15 LYS HG2 1 1
6 4459 1 1 14 LYS HG3 H 7.937 -0.863 0.611 1.00 . A A . 15 LYS HG3 1 1
6 4460 1 1 14 LYS HZ1 H 12.210 -0.891 2.140 1.00 . A A . 15 LYS HZ1 1 1
6 4461 1 1 14 LYS HZ2 H 11.935 -2.366 1.358 1.00 . A A . 15 LYS HZ2 1 1
6 4462 1 1 14 LYS HZ3 H 11.556 -2.195 2.998 1.00 . A A . 15 LYS HZ3 1 1
6 4463 1 1 14 LYS N N 8.510 -3.926 -1.729 1.00 . A A . 15 LYS N 1 1
6 4464 1 1 14 LYS NZ N 11.572 -1.709 2.078 1.00 . A A . 15 LYS NZ 1 1
6 4465 1 1 14 LYS O O 5.869 -5.701 -0.189 1.00 . A A . 15 LYS O 1 1
6 4466 1 1 15 CYS C C 4.977 -6.979 -2.588 1.00 . A A . 16 CYS C 1 1
6 4467 1 1 15 CYS CA C 4.777 -5.472 -2.726 1.00 . A A . 16 CYS CA 1 1
6 4468 1 1 15 CYS CB C 4.518 -5.113 -4.190 1.00 . A A . 16 CYS CB 1 1
6 4469 1 1 15 CYS H H 6.394 -4.110 -2.815 1.00 . A A . 16 CYS H 1 1
6 4470 1 1 15 CYS HA H 3.921 -5.180 -2.136 1.00 . A A . 16 CYS HA 1 1
6 4471 1 1 15 CYS HB2 H 4.287 -4.059 -4.259 1.00 . A A . 16 CYS HB2 1 1
6 4472 1 1 15 CYS HB3 H 5.407 -5.321 -4.766 1.00 . A A . 16 CYS HB3 1 1
6 4473 1 1 15 CYS N N 5.937 -4.745 -2.224 1.00 . A A . 16 CYS N 1 1
6 4474 1 1 15 CYS O O 4.013 -7.736 -2.483 1.00 . A A . 16 CYS O 1 1
6 4475 1 1 15 CYS SG S 3.138 -6.030 -4.949 1.00 . A A . 16 CYS SG 1 1
6 4476 1 1 16 GLN C C 6.107 -9.367 -1.114 1.00 . A A . 17 GLN C 1 1
6 4477 1 1 16 GLN CA C 6.563 -8.820 -2.464 1.00 . A A . 17 GLN CA 1 1
6 4478 1 1 16 GLN CB C 8.068 -9.034 -2.633 1.00 . A A . 17 GLN CB 1 1
6 4479 1 1 16 GLN CD C 8.143 -9.051 -5.158 1.00 . A A . 17 GLN CD 1 1
6 4480 1 1 16 GLN CG C 8.637 -8.390 -3.886 1.00 . A A . 17 GLN CG 1 1
6 4481 1 1 16 GLN H H 6.962 -6.753 -2.675 1.00 . A A . 17 GLN H 1 1
6 4482 1 1 16 GLN HA H 6.043 -9.350 -3.247 1.00 . A A . 17 GLN HA 1 1
6 4483 1 1 16 GLN HB2 H 8.578 -8.618 -1.777 1.00 . A A . 17 GLN HB2 1 1
6 4484 1 1 16 GLN HB3 H 8.266 -10.096 -2.678 1.00 . A A . 17 GLN HB3 1 1
6 4485 1 1 16 GLN HE21 H 9.488 -10.502 -4.955 1.00 . A A . 17 GLN HE21 1 1
6 4486 1 1 16 GLN HE22 H 8.461 -10.618 -6.339 1.00 . A A . 17 GLN HE22 1 1
6 4487 1 1 16 GLN HG2 H 8.349 -7.350 -3.904 1.00 . A A . 17 GLN HG2 1 1
6 4488 1 1 16 GLN HG3 H 9.715 -8.462 -3.854 1.00 . A A . 17 GLN HG3 1 1
6 4489 1 1 16 GLN N N 6.236 -7.405 -2.589 1.00 . A A . 17 GLN N 1 1
6 4490 1 1 16 GLN NE2 N 8.760 -10.170 -5.522 1.00 . A A . 17 GLN NE2 1 1
6 4491 1 1 16 GLN O O 5.928 -10.575 -0.951 1.00 . A A . 17 GLN O 1 1
6 4492 1 1 16 GLN OE1 O 7.218 -8.562 -5.807 1.00 . A A . 17 GLN OE1 1 1
6 4493 1 1 17 LEU C C 4.118 -8.276 1.507 1.00 . A A . 18 LEU C 1 1
6 4494 1 1 17 LEU CA C 5.488 -8.865 1.184 1.00 . A A . 18 LEU CA 1 1
6 4495 1 1 17 LEU CB C 6.509 -8.409 2.230 1.00 . A A . 18 LEU CB 1 1
6 4496 1 1 17 LEU CD1 C 8.900 -8.000 2.860 1.00 . A A . 18 LEU CD1 1 1
6 4497 1 1 17 LEU CD2 C 8.176 -10.278 2.125 1.00 . A A . 18 LEU CD2 1 1
6 4498 1 1 17 LEU CG C 7.966 -8.782 1.950 1.00 . A A . 18 LEU CG 1 1
6 4499 1 1 17 LEU H H 6.081 -7.524 -0.341 1.00 . A A . 18 LEU H 1 1
6 4500 1 1 17 LEU HA H 5.418 -9.942 1.207 1.00 . A A . 18 LEU HA 1 1
6 4501 1 1 17 LEU HB2 H 6.451 -7.335 2.302 1.00 . A A . 18 LEU HB2 1 1
6 4502 1 1 17 LEU HB3 H 6.230 -8.849 3.176 1.00 . A A . 18 LEU HB3 1 1
6 4503 1 1 17 LEU HD11 H 9.836 -8.531 2.956 1.00 . A A . 18 LEU HD11 1 1
6 4504 1 1 17 LEU HD12 H 8.446 -7.890 3.834 1.00 . A A . 18 LEU HD12 1 1
6 4505 1 1 17 LEU HD13 H 9.082 -7.023 2.435 1.00 . A A . 18 LEU HD13 1 1
6 4506 1 1 17 LEU HD21 H 7.228 -10.756 2.319 1.00 . A A . 18 LEU HD21 1 1
6 4507 1 1 17 LEU HD22 H 8.845 -10.453 2.956 1.00 . A A . 18 LEU HD22 1 1
6 4508 1 1 17 LEU HD23 H 8.609 -10.689 1.224 1.00 . A A . 18 LEU HD23 1 1
6 4509 1 1 17 LEU HG H 8.206 -8.527 0.927 1.00 . A A . 18 LEU HG 1 1
6 4510 1 1 17 LEU N N 5.922 -8.472 -0.152 1.00 . A A . 18 LEU N 1 1
6 4511 1 1 17 LEU O O 3.854 -7.106 1.234 1.00 . A A . 18 LEU O 1 1
6 4512 1 1 18 ALA C C 1.888 -8.063 3.859 1.00 . A A . 19 ALA C 1 1
6 4513 1 1 18 ALA CA C 1.908 -8.656 2.455 1.00 . A A . 19 ALA CA 1 1
6 4514 1 1 18 ALA CB C 0.928 -9.814 2.354 1.00 . A A . 19 ALA CB 1 1
6 4515 1 1 18 ALA H H 3.519 -10.019 2.283 1.00 . A A . 19 ALA H 1 1
6 4516 1 1 18 ALA HA H 1.604 -7.896 1.749 1.00 . A A . 19 ALA HA 1 1
6 4517 1 1 18 ALA HB1 H 1.424 -10.731 2.631 1.00 . A A . 19 ALA HB1 1 1
6 4518 1 1 18 ALA HB2 H 0.096 -9.638 3.020 1.00 . A A . 19 ALA HB2 1 1
6 4519 1 1 18 ALA HB3 H 0.567 -9.893 1.339 1.00 . A A . 19 ALA HB3 1 1
6 4520 1 1 18 ALA N N 3.250 -9.096 2.091 1.00 . A A . 19 ALA N 1 1
6 4521 1 1 18 ALA O O 1.026 -7.248 4.185 1.00 . A A . 19 ALA O 1 1
6 4522 1 1 19 ASN C C 3.742 -6.698 6.122 1.00 . A A . 20 ASN C 1 1
6 4523 1 1 19 ASN CA C 2.930 -7.989 6.058 1.00 . A A . 20 ASN CA 1 1
6 4524 1 1 19 ASN CB C 3.565 -9.050 6.959 1.00 . A A . 20 ASN CB 1 1
6 4525 1 1 19 ASN CG C 2.627 -10.209 7.236 1.00 . A A . 20 ASN CG 1 1
6 4526 1 1 19 ASN H H 3.500 -9.130 4.368 1.00 . A A . 20 ASN H 1 1
6 4527 1 1 19 ASN HA H 1.928 -7.788 6.403 1.00 . A A . 20 ASN HA 1 1
6 4528 1 1 19 ASN HB2 H 4.452 -9.437 6.480 1.00 . A A . 20 ASN HB2 1 1
6 4529 1 1 19 ASN HB3 H 3.837 -8.597 7.902 1.00 . A A . 20 ASN HB3 1 1
6 4530 1 1 19 ASN HD21 H 1.674 -9.141 8.616 1.00 . A A . 20 ASN HD21 1 1
6 4531 1 1 19 ASN HD22 H 1.082 -10.745 8.366 1.00 . A A . 20 ASN HD22 1 1
6 4532 1 1 19 ASN N N 2.841 -8.478 4.687 1.00 . A A . 20 ASN N 1 1
6 4533 1 1 19 ASN ND2 N 1.700 -10.011 8.167 1.00 . A A . 20 ASN ND2 1 1
6 4534 1 1 19 ASN O O 3.614 -5.921 7.067 1.00 . A A . 20 ASN O 1 1
6 4535 1 1 19 ASN OD1 O 2.734 -11.269 6.620 1.00 . A A . 20 ASN OD1 1 1
6 4536 1 1 20 GLN C C 4.607 -4.086 4.552 1.00 . A A . 21 GLN C 1 1
6 4537 1 1 20 GLN CA C 5.408 -5.283 5.054 1.00 . A A . 21 GLN CA 1 1
6 4538 1 1 20 GLN CB C 6.616 -5.520 4.146 1.00 . A A . 21 GLN CB 1 1
6 4539 1 1 20 GLN CD C 8.796 -4.879 5.251 1.00 . A A . 21 GLN CD 1 1
6 4540 1 1 20 GLN CG C 7.700 -4.464 4.289 1.00 . A A . 21 GLN CG 1 1
6 4541 1 1 20 GLN H H 4.633 -7.136 4.387 1.00 . A A . 21 GLN H 1 1
6 4542 1 1 20 GLN HA H 5.756 -5.074 6.054 1.00 . A A . 21 GLN HA 1 1
6 4543 1 1 20 GLN HB2 H 7.046 -6.481 4.383 1.00 . A A . 21 GLN HB2 1 1
6 4544 1 1 20 GLN HB3 H 6.284 -5.526 3.119 1.00 . A A . 21 GLN HB3 1 1
6 4545 1 1 20 GLN HE21 H 8.639 -3.148 6.217 1.00 . A A . 21 GLN HE21 1 1
6 4546 1 1 20 GLN HE22 H 9.824 -4.245 6.829 1.00 . A A . 21 GLN HE22 1 1
6 4547 1 1 20 GLN HG2 H 8.142 -4.286 3.320 1.00 . A A . 21 GLN HG2 1 1
6 4548 1 1 20 GLN HG3 H 7.251 -3.551 4.651 1.00 . A A . 21 GLN HG3 1 1
6 4549 1 1 20 GLN N N 4.576 -6.478 5.112 1.00 . A A . 21 GLN N 1 1
6 4550 1 1 20 GLN NE2 N 9.120 -4.003 6.194 1.00 . A A . 21 GLN NE2 1 1
6 4551 1 1 20 GLN O O 4.750 -2.973 5.059 1.00 . A A . 21 GLN O 1 1
6 4552 1 1 20 GLN OE1 O 9.347 -5.977 5.147 1.00 . A A . 21 GLN OE1 1 1
6 4553 1 1 21 CYS C C 2.013 -2.666 4.036 1.00 . A A . 22 CYS C 1 1
6 4554 1 1 21 CYS CA C 2.940 -3.263 2.981 1.00 . A A . 22 CYS CA 1 1
6 4555 1 1 21 CYS CB C 2.116 -3.804 1.811 1.00 . A A . 22 CYS CB 1 1
6 4556 1 1 21 CYS H H 3.694 -5.230 3.189 1.00 . A A . 22 CYS H 1 1
6 4557 1 1 21 CYS HA H 3.599 -2.489 2.618 1.00 . A A . 22 CYS HA 1 1
6 4558 1 1 21 CYS HB2 H 2.350 -4.850 1.670 1.00 . A A . 22 CYS HB2 1 1
6 4559 1 1 21 CYS HB3 H 1.066 -3.704 2.042 1.00 . A A . 22 CYS HB3 1 1
6 4560 1 1 21 CYS N N 3.764 -4.322 3.553 1.00 . A A . 22 CYS N 1 1
6 4561 1 1 21 CYS O O 2.101 -1.480 4.353 1.00 . A A . 22 CYS O 1 1
6 4562 1 1 21 CYS SG S 2.420 -2.953 0.230 1.00 . A A . 22 CYS SG 1 1
6 4563 1 1 22 ASN C C 0.918 -2.461 6.795 1.00 . A A . 23 ASN C 1 1
6 4564 1 1 22 ASN CA C 0.183 -3.049 5.594 1.00 . A A . 23 ASN CA 1 1
6 4565 1 1 22 ASN CB C -0.702 -4.213 6.044 1.00 . A A . 23 ASN CB 1 1
6 4566 1 1 22 ASN CG C -0.063 -5.033 7.147 1.00 . A A . 23 ASN CG 1 1
6 4567 1 1 22 ASN H H 1.105 -4.429 4.281 1.00 . A A . 23 ASN H 1 1
6 4568 1 1 22 ASN HA H -0.439 -2.283 5.157 1.00 . A A . 23 ASN HA 1 1
6 4569 1 1 22 ASN HB2 H -1.641 -3.822 6.410 1.00 . A A . 23 ASN HB2 1 1
6 4570 1 1 22 ASN HB3 H -0.891 -4.861 5.201 1.00 . A A . 23 ASN HB3 1 1
6 4571 1 1 22 ASN HD21 H -1.583 -4.628 8.363 1.00 . A A . 23 ASN HD21 1 1
6 4572 1 1 22 ASN HD22 H -0.337 -5.627 9.025 1.00 . A A . 23 ASN HD22 1 1
6 4573 1 1 22 ASN N N 1.126 -3.495 4.575 1.00 . A A . 23 ASN N 1 1
6 4574 1 1 22 ASN ND2 N -0.729 -5.103 8.294 1.00 . A A . 23 ASN ND2 1 1
6 4575 1 1 22 ASN O O 0.422 -1.544 7.451 1.00 . A A . 23 ASN O 1 1
6 4576 1 1 22 ASN OD1 O 1.017 -5.597 6.971 1.00 . A A . 23 ASN OD1 1 1
6 4577 1 1 23 TYR C C 3.303 -1.061 8.010 1.00 . A A . 24 TYR C 1 1
6 4578 1 1 23 TYR CA C 2.904 -2.522 8.198 1.00 . A A . 24 TYR CA 1 1
6 4579 1 1 23 TYR CB C 4.157 -3.387 8.355 1.00 . A A . 24 TYR CB 1 1
6 4580 1 1 23 TYR CD1 C 4.799 -2.370 10.576 1.00 . A A . 24 TYR CD1 1 1
6 4581 1 1 23 TYR CD2 C 6.513 -2.704 8.954 1.00 . A A . 24 TYR CD2 1 1
6 4582 1 1 23 TYR CE1 C 5.726 -1.841 11.453 1.00 . A A . 24 TYR CE1 1 1
6 4583 1 1 23 TYR CE2 C 7.447 -2.178 9.825 1.00 . A A . 24 TYR CE2 1 1
6 4584 1 1 23 TYR CG C 5.175 -2.811 9.313 1.00 . A A . 24 TYR CG 1 1
6 4585 1 1 23 TYR CZ C 7.048 -1.748 11.073 1.00 . A A . 24 TYR CZ 1 1
6 4586 1 1 23 TYR H H 2.444 -3.721 6.516 1.00 . A A . 24 TYR H 1 1
6 4587 1 1 23 TYR HA H 2.305 -2.608 9.093 1.00 . A A . 24 TYR HA 1 1
6 4588 1 1 23 TYR HB2 H 3.870 -4.359 8.725 1.00 . A A . 24 TYR HB2 1 1
6 4589 1 1 23 TYR HB3 H 4.631 -3.500 7.392 1.00 . A A . 24 TYR HB3 1 1
6 4590 1 1 23 TYR HD1 H 3.762 -2.445 10.871 1.00 . A A . 24 TYR HD1 1 1
6 4591 1 1 23 TYR HD2 H 6.821 -3.042 7.974 1.00 . A A . 24 TYR HD2 1 1
6 4592 1 1 23 TYR HE1 H 5.415 -1.505 12.431 1.00 . A A . 24 TYR HE1 1 1
6 4593 1 1 23 TYR HE2 H 8.482 -2.104 9.527 1.00 . A A . 24 TYR HE2 1 1
6 4594 1 1 23 TYR HH H 7.933 -1.692 12.779 1.00 . A A . 24 TYR HH 1 1
6 4595 1 1 23 TYR N N 2.102 -2.993 7.076 1.00 . A A . 24 TYR N 1 1
6 4596 1 1 23 TYR O O 3.130 -0.238 8.908 1.00 . A A . 24 TYR O 1 1
6 4597 1 1 23 TYR OH O 7.976 -1.222 11.943 1.00 . A A . 24 TYR OH 1 1
6 4598 1 1 24 ASP C C 3.050 1.516 6.293 1.00 . A A . 25 ASP C 1 1
6 4599 1 1 24 ASP CA C 4.258 0.612 6.524 1.00 . A A . 25 ASP CA 1 1
6 4600 1 1 24 ASP CB C 5.159 0.621 5.289 1.00 . A A . 25 ASP CB 1 1
6 4601 1 1 24 ASP CG C 6.589 0.234 5.613 1.00 . A A . 25 ASP CG 1 1
6 4602 1 1 24 ASP H H 3.948 -1.449 6.158 1.00 . A A . 25 ASP H 1 1
6 4603 1 1 24 ASP HA H 4.816 0.987 7.369 1.00 . A A . 25 ASP HA 1 1
6 4604 1 1 24 ASP HB2 H 4.771 -0.079 4.563 1.00 . A A . 25 ASP HB2 1 1
6 4605 1 1 24 ASP HB3 H 5.162 1.613 4.860 1.00 . A A . 25 ASP HB3 1 1
6 4606 1 1 24 ASP N N 3.836 -0.748 6.834 1.00 . A A . 25 ASP N 1 1
6 4607 1 1 24 ASP O O 3.100 2.718 6.562 1.00 . A A . 25 ASP O 1 1
6 4608 1 1 24 ASP OD1 O 7.148 0.786 6.583 1.00 . A A . 25 ASP OD1 1 1
6 4609 1 1 24 ASP OD2 O 7.148 -0.623 4.896 1.00 . A A . 25 ASP OD2 1 1
6 4610 1 1 25 CYS C C 0.080 2.122 6.828 1.00 . A A . 26 CYS C 1 1
6 4611 1 1 25 CYS CA C 0.746 1.683 5.526 1.00 . A A . 26 CYS CA 1 1
6 4612 1 1 25 CYS CB C -0.228 0.839 4.703 1.00 . A A . 26 CYS CB 1 1
6 4613 1 1 25 CYS H H 1.987 -0.030 5.601 1.00 . A A . 26 CYS H 1 1
6 4614 1 1 25 CYS HA H 1.016 2.562 4.960 1.00 . A A . 26 CYS HA 1 1
6 4615 1 1 25 CYS HB2 H -0.235 -0.170 5.092 1.00 . A A . 26 CYS HB2 1 1
6 4616 1 1 25 CYS HB3 H -1.218 1.260 4.789 1.00 . A A . 26 CYS HB3 1 1
6 4617 1 1 25 CYS N N 1.966 0.932 5.794 1.00 . A A . 26 CYS N 1 1
6 4618 1 1 25 CYS O O -0.390 3.254 6.947 1.00 . A A . 26 CYS O 1 1
6 4619 1 1 25 CYS SG S 0.184 0.745 2.931 1.00 . A A . 26 CYS SG 1 1
6 4620 1 1 26 LYS C C 0.383 2.340 9.963 1.00 . A A . 27 LYS C 1 1
6 4621 1 1 26 LYS CA C -0.560 1.512 9.096 1.00 . A A . 27 LYS CA 1 1
6 4622 1 1 26 LYS CB C -0.924 0.213 9.816 1.00 . A A . 27 LYS CB 1 1
6 4623 1 1 26 LYS CD C -1.699 -2.146 9.430 1.00 . A A . 27 LYS CD 1 1
6 4624 1 1 26 LYS CE C -2.219 -2.376 10.840 1.00 . A A . 27 LYS CE 1 1
6 4625 1 1 26 LYS CG C -1.844 -0.691 9.014 1.00 . A A . 27 LYS CG 1 1
6 4626 1 1 26 LYS H H 0.438 0.334 7.646 1.00 . A A . 27 LYS H 1 1
6 4627 1 1 26 LYS HA H -1.461 2.081 8.919 1.00 . A A . 27 LYS HA 1 1
6 4628 1 1 26 LYS HB2 H -0.017 -0.333 10.032 1.00 . A A . 27 LYS HB2 1 1
6 4629 1 1 26 LYS HB3 H -1.416 0.457 10.747 1.00 . A A . 27 LYS HB3 1 1
6 4630 1 1 26 LYS HD2 H -2.262 -2.765 8.746 1.00 . A A . 27 LYS HD2 1 1
6 4631 1 1 26 LYS HD3 H -0.655 -2.420 9.390 1.00 . A A . 27 LYS HD3 1 1
6 4632 1 1 26 LYS HE2 H -1.850 -1.587 11.479 1.00 . A A . 27 LYS HE2 1 1
6 4633 1 1 26 LYS HE3 H -3.298 -2.348 10.821 1.00 . A A . 27 LYS HE3 1 1
6 4634 1 1 26 LYS HG2 H -2.867 -0.382 9.174 1.00 . A A . 27 LYS HG2 1 1
6 4635 1 1 26 LYS HG3 H -1.598 -0.600 7.965 1.00 . A A . 27 LYS HG3 1 1
6 4636 1 1 26 LYS HZ1 H -2.523 -4.097 11.984 1.00 . A A . 27 LYS HZ1 1 1
6 4637 1 1 26 LYS HZ2 H -0.917 -3.566 11.959 1.00 . A A . 27 LYS HZ2 1 1
6 4638 1 1 26 LYS HZ3 H -1.570 -4.348 10.610 1.00 . A A . 27 LYS HZ3 1 1
6 4639 1 1 26 LYS N N 0.046 1.219 7.801 1.00 . A A . 27 LYS N 1 1
6 4640 1 1 26 LYS NZ N -1.776 -3.689 11.386 1.00 . A A . 27 LYS NZ 1 1
6 4641 1 1 26 LYS O O -0.006 2.838 11.020 1.00 . A A . 27 LYS O 1 1
6 4642 1 1 27 LEU C C 2.442 4.749 10.004 1.00 . A A . 28 LEU C 1 1
6 4643 1 1 27 LEU CA C 2.622 3.253 10.244 1.00 . A A . 28 LEU CA 1 1
6 4644 1 1 27 LEU CB C 4.031 2.825 9.829 1.00 . A A . 28 LEU CB 1 1
6 4645 1 1 27 LEU CD1 C 5.296 4.505 11.192 1.00 . A A . 28 LEU CD1 1 1
6 4646 1 1 27 LEU CD2 C 4.814 2.240 12.138 1.00 . A A . 28 LEU CD2 1 1
6 4647 1 1 27 LEU CG C 5.129 3.027 10.874 1.00 . A A . 28 LEU CG 1 1
6 4648 1 1 27 LEU H H 1.875 2.063 8.661 1.00 . A A . 28 LEU H 1 1
6 4649 1 1 27 LEU HA H 2.488 3.051 11.296 1.00 . A A . 28 LEU HA 1 1
6 4650 1 1 27 LEU HB2 H 3.998 1.774 9.584 1.00 . A A . 28 LEU HB2 1 1
6 4651 1 1 27 LEU HB3 H 4.302 3.390 8.949 1.00 . A A . 28 LEU HB3 1 1
6 4652 1 1 27 LEU HD11 H 6.316 4.695 11.491 1.00 . A A . 28 LEU HD11 1 1
6 4653 1 1 27 LEU HD12 H 4.629 4.779 11.995 1.00 . A A . 28 LEU HD12 1 1
6 4654 1 1 27 LEU HD13 H 5.063 5.090 10.315 1.00 . A A . 28 LEU HD13 1 1
6 4655 1 1 27 LEU HD21 H 4.501 1.243 11.872 1.00 . A A . 28 LEU HD21 1 1
6 4656 1 1 27 LEU HD22 H 4.022 2.735 12.681 1.00 . A A . 28 LEU HD22 1 1
6 4657 1 1 27 LEU HD23 H 5.697 2.189 12.758 1.00 . A A . 28 LEU HD23 1 1
6 4658 1 1 27 LEU HG H 6.067 2.664 10.477 1.00 . A A . 28 LEU HG 1 1
6 4659 1 1 27 LEU N N 1.623 2.484 9.510 1.00 . A A . 28 LEU N 1 1
6 4660 1 1 27 LEU O O 2.178 5.509 10.934 1.00 . A A . 28 LEU O 1 1
6 4661 1 1 28 ASP C C 1.010 6.859 7.923 1.00 . A A . 29 ASP C 1 1
6 4662 1 1 28 ASP CA C 2.435 6.567 8.386 1.00 . A A . 29 ASP CA 1 1
6 4663 1 1 28 ASP CB C 3.428 6.940 7.284 1.00 . A A . 29 ASP CB 1 1
6 4664 1 1 28 ASP CG C 4.760 7.406 7.839 1.00 . A A . 29 ASP CG 1 1
6 4665 1 1 28 ASP H H 2.796 4.508 8.051 1.00 . A A . 29 ASP H 1 1
6 4666 1 1 28 ASP HA H 2.644 7.160 9.262 1.00 . A A . 29 ASP HA 1 1
6 4667 1 1 28 ASP HB2 H 3.603 6.077 6.658 1.00 . A A . 29 ASP HB2 1 1
6 4668 1 1 28 ASP HB3 H 3.010 7.734 6.685 1.00 . A A . 29 ASP HB3 1 1
6 4669 1 1 28 ASP N N 2.584 5.163 8.749 1.00 . A A . 29 ASP N 1 1
6 4670 1 1 28 ASP O O 0.362 7.781 8.419 1.00 . A A . 29 ASP O 1 1
6 4671 1 1 28 ASP OD1 O 4.803 8.505 8.430 1.00 . A A . 29 ASP OD1 1 1
6 4672 1 1 28 ASP OD2 O 5.758 6.672 7.682 1.00 . A A . 29 ASP OD2 1 1
6 4673 1 1 29 LYS C C -1.864 5.814 7.462 1.00 . A A . 30 LYS C 1 1
6 4674 1 1 29 LYS CA C -0.817 6.242 6.438 1.00 . A A . 30 LYS CA 1 1
6 4675 1 1 29 LYS CB C -0.988 5.433 5.150 1.00 . A A . 30 LYS CB 1 1
6 4676 1 1 29 LYS CD C -2.023 7.063 3.543 1.00 . A A . 30 LYS CD 1 1
6 4677 1 1 29 LYS CE C -2.763 6.472 2.352 1.00 . A A . 30 LYS CE 1 1
6 4678 1 1 29 LYS CG C -0.786 6.252 3.886 1.00 . A A . 30 LYS CG 1 1
6 4679 1 1 29 LYS H H 1.096 5.352 6.613 1.00 . A A . 30 LYS H 1 1
6 4680 1 1 29 LYS HA H -0.955 7.289 6.216 1.00 . A A . 30 LYS HA 1 1
6 4681 1 1 29 LYS HB2 H -0.272 4.625 5.149 1.00 . A A . 30 LYS HB2 1 1
6 4682 1 1 29 LYS HB3 H -1.986 5.019 5.129 1.00 . A A . 30 LYS HB3 1 1
6 4683 1 1 29 LYS HD2 H -2.686 7.071 4.396 1.00 . A A . 30 LYS HD2 1 1
6 4684 1 1 29 LYS HD3 H -1.727 8.074 3.306 1.00 . A A . 30 LYS HD3 1 1
6 4685 1 1 29 LYS HE2 H -3.032 7.271 1.680 1.00 . A A . 30 LYS HE2 1 1
6 4686 1 1 29 LYS HE3 H -2.107 5.780 1.845 1.00 . A A . 30 LYS HE3 1 1
6 4687 1 1 29 LYS HG2 H 0.044 6.927 4.036 1.00 . A A . 30 LYS HG2 1 1
6 4688 1 1 29 LYS HG3 H -0.564 5.582 3.067 1.00 . A A . 30 LYS HG3 1 1
6 4689 1 1 29 LYS HZ1 H -3.756 4.952 3.385 1.00 . A A . 30 LYS HZ1 1 1
6 4690 1 1 29 LYS HZ2 H -4.501 5.392 1.932 1.00 . A A . 30 LYS HZ2 1 1
6 4691 1 1 29 LYS HZ3 H -4.630 6.396 3.286 1.00 . A A . 30 LYS HZ3 1 1
6 4692 1 1 29 LYS N N 0.531 6.069 6.968 1.00 . A A . 30 LYS N 1 1
6 4693 1 1 29 LYS NZ N -3.999 5.753 2.768 1.00 . A A . 30 LYS NZ 1 1
6 4694 1 1 29 LYS O O -3.058 6.051 7.279 1.00 . A A . 30 LYS O 1 1
6 4695 1 1 30 HIS C C -3.455 3.908 9.012 1.00 . A A . 31 HIS C 1 1
6 4696 1 1 30 HIS CA C -2.306 4.726 9.595 1.00 . A A . 31 HIS CA 1 1
6 4697 1 1 30 HIS CB C -2.858 5.918 10.377 1.00 . A A . 31 HIS CB 1 1
6 4698 1 1 30 HIS CD2 C -1.155 6.086 12.327 1.00 . A A . 31 HIS CD2 1 1
6 4699 1 1 30 HIS CE1 C -0.549 8.174 12.042 1.00 . A A . 31 HIS CE1 1 1
6 4700 1 1 30 HIS CG C -1.847 6.571 11.267 1.00 . A A . 31 HIS CG 1 1
6 4701 1 1 30 HIS H H -0.445 5.026 8.629 1.00 . A A . 31 HIS H 1 1
6 4702 1 1 30 HIS HA H -1.737 4.099 10.264 1.00 . A A . 31 HIS HA 1 1
6 4703 1 1 30 HIS HB2 H -3.216 6.662 9.681 1.00 . A A . 31 HIS HB2 1 1
6 4704 1 1 30 HIS HB3 H -3.680 5.585 10.995 1.00 . A A . 31 HIS HB3 1 1
6 4705 1 1 30 HIS HD1 H -1.766 8.502 10.431 1.00 . A A . 31 HIS HD1 1 1
6 4706 1 1 30 HIS HD2 H -1.220 5.086 12.732 1.00 . A A . 31 HIS HD2 1 1
6 4707 1 1 30 HIS HE1 H -0.058 9.127 12.167 1.00 . A A . 31 HIS HE1 1 1
6 4708 1 1 30 HIS N N -1.408 5.184 8.540 1.00 . A A . 31 HIS N 1 1
6 4709 1 1 30 HIS ND1 N -1.445 7.880 11.116 1.00 . A A . 31 HIS ND1 1 1
6 4710 1 1 30 HIS NE2 N -0.356 7.101 12.790 1.00 . A A . 31 HIS NE2 1 1
6 4711 1 1 30 HIS O O -4.546 3.860 9.579 1.00 . A A . 31 HIS O 1 1
6 4712 1 1 31 ALA C C -4.667 1.307 8.118 1.00 . A A . 32 ALA C 1 1
6 4713 1 1 31 ALA CA C -4.213 2.450 7.217 1.00 . A A . 32 ALA CA 1 1
6 4714 1 1 31 ALA CB C -3.679 1.906 5.901 1.00 . A A . 32 ALA CB 1 1
6 4715 1 1 31 ALA H H -2.312 3.343 7.471 1.00 . A A . 32 ALA H 1 1
6 4716 1 1 31 ALA HA H -5.063 3.082 7.000 1.00 . A A . 32 ALA HA 1 1
6 4717 1 1 31 ALA HB1 H -2.732 2.374 5.677 1.00 . A A . 32 ALA HB1 1 1
6 4718 1 1 31 ALA HB2 H -3.543 0.838 5.982 1.00 . A A . 32 ALA HB2 1 1
6 4719 1 1 31 ALA HB3 H -4.383 2.121 5.111 1.00 . A A . 32 ALA HB3 1 1
6 4720 1 1 31 ALA N N -3.202 3.266 7.875 1.00 . A A . 32 ALA N 1 1
6 4721 1 1 31 ALA O O -4.395 1.304 9.319 1.00 . A A . 32 ALA O 1 1
6 4722 1 1 32 ARG C C -5.503 -2.117 7.574 1.00 . A A . 33 ARG C 1 1
6 4723 1 1 32 ARG CA C -5.855 -0.811 8.283 1.00 . A A . 33 ARG CA 1 1
6 4724 1 1 32 ARG CB C -7.370 -0.712 8.471 1.00 . A A . 33 ARG CB 1 1
6 4725 1 1 32 ARG CD C -7.978 -0.988 10.893 1.00 . A A . 33 ARG CD 1 1
6 4726 1 1 32 ARG CG C -7.915 -1.656 9.530 1.00 . A A . 33 ARG CG 1 1
6 4727 1 1 32 ARG CZ C -8.765 -1.501 13.165 1.00 . A A . 33 ARG CZ 1 1
6 4728 1 1 32 ARG H H -5.547 0.394 6.572 1.00 . A A . 33 ARG H 1 1
6 4729 1 1 32 ARG HA H -5.380 -0.803 9.253 1.00 . A A . 33 ARG HA 1 1
6 4730 1 1 32 ARG HB2 H -7.620 0.298 8.757 1.00 . A A . 33 ARG HB2 1 1
6 4731 1 1 32 ARG HB3 H -7.852 -0.941 7.532 1.00 . A A . 33 ARG HB3 1 1
6 4732 1 1 32 ARG HD2 H -6.970 -0.802 11.235 1.00 . A A . 33 ARG HD2 1 1
6 4733 1 1 32 ARG HD3 H -8.503 -0.048 10.795 1.00 . A A . 33 ARG HD3 1 1
6 4734 1 1 32 ARG HE H -9.079 -2.647 11.564 1.00 . A A . 33 ARG HE 1 1
6 4735 1 1 32 ARG HG2 H -8.912 -1.963 9.245 1.00 . A A . 33 ARG HG2 1 1
6 4736 1 1 32 ARG HG3 H -7.273 -2.522 9.592 1.00 . A A . 33 ARG HG3 1 1
6 4737 1 1 32 ARG HH11 H -7.732 0.227 12.993 1.00 . A A . 33 ARG HH11 1 1
6 4738 1 1 32 ARG HH12 H -8.293 -0.147 14.590 1.00 . A A . 33 ARG HH12 1 1
6 4739 1 1 32 ARG HH21 H -9.822 -3.151 13.661 1.00 . A A . 33 ARG HH21 1 1
6 4740 1 1 32 ARG HH22 H -9.481 -2.070 14.968 1.00 . A A . 33 ARG HH22 1 1
6 4741 1 1 32 ARG N N -5.361 0.336 7.532 1.00 . A A . 33 ARG N 1 1
6 4742 1 1 32 ARG NE N -8.669 -1.816 11.878 1.00 . A A . 33 ARG NE 1 1
6 4743 1 1 32 ARG NH1 N -8.218 -0.382 13.621 1.00 . A A . 33 ARG NH1 1 1
6 4744 1 1 32 ARG NH2 N -9.409 -2.307 14.000 1.00 . A A . 33 ARG NH2 1 1
6 4745 1 1 32 ARG O O -5.140 -3.104 8.213 1.00 . A A . 33 ARG O 1 1
6 4746 1 1 33 SER C C -4.439 -2.939 4.257 1.00 . A A . 34 SER C 1 1
6 4747 1 1 33 SER CA C -5.314 -3.297 5.454 1.00 . A A . 34 SER CA 1 1
6 4748 1 1 33 SER CB C -6.608 -3.959 4.976 1.00 . A A . 34 SER CB 1 1
6 4749 1 1 33 SER H H -5.910 -1.295 5.798 1.00 . A A . 34 SER H 1 1
6 4750 1 1 33 SER HA H -4.776 -3.991 6.084 1.00 . A A . 34 SER HA 1 1
6 4751 1 1 33 SER HB2 H -7.194 -3.240 4.424 1.00 . A A . 34 SER HB2 1 1
6 4752 1 1 33 SER HB3 H -6.366 -4.794 4.334 1.00 . A A . 34 SER HB3 1 1
6 4753 1 1 33 SER HG H -6.789 -4.793 6.739 1.00 . A A . 34 SER HG 1 1
6 4754 1 1 33 SER N N -5.615 -2.113 6.250 1.00 . A A . 34 SER N 1 1
6 4755 1 1 33 SER O O -4.627 -3.462 3.158 1.00 . A A . 34 SER O 1 1
6 4756 1 1 33 SER OG O -7.375 -4.430 6.070 1.00 . A A . 34 SER OG 1 1
6 4757 1 1 34 GLY C C -1.990 -2.807 2.667 1.00 . A A . 35 GLY C 1 1
6 4758 1 1 34 GLY CA C -2.592 -1.630 3.408 1.00 . A A . 35 GLY CA 1 1
6 4759 1 1 34 GLY H H -3.379 -1.660 5.374 1.00 . A A . 35 GLY H 1 1
6 4760 1 1 34 GLY HA2 H -3.146 -1.022 2.709 1.00 . A A . 35 GLY HA2 1 1
6 4761 1 1 34 GLY HA3 H -1.792 -1.038 3.830 1.00 . A A . 35 GLY HA3 1 1
6 4762 1 1 34 GLY N N -3.482 -2.043 4.477 1.00 . A A . 35 GLY N 1 1
6 4763 1 1 34 GLY O O -1.435 -3.717 3.282 1.00 . A A . 35 GLY O 1 1
6 4764 1 1 35 GLU C C -1.149 -3.344 -0.854 1.00 . A A . 36 GLU C 1 1
6 4765 1 1 35 GLU CA C -1.566 -3.866 0.517 1.00 . A A . 36 GLU CA 1 1
6 4766 1 1 35 GLU CB C -2.602 -4.981 0.358 1.00 . A A . 36 GLU CB 1 1
6 4767 1 1 35 GLU CD C -2.919 -7.467 0.668 1.00 . A A . 36 GLU CD 1 1
6 4768 1 1 35 GLU CG C -1.990 -6.363 0.204 1.00 . A A . 36 GLU CG 1 1
6 4769 1 1 35 GLU H H -2.556 -2.036 0.910 1.00 . A A . 36 GLU H 1 1
6 4770 1 1 35 GLU HA H -0.695 -4.265 1.017 1.00 . A A . 36 GLU HA 1 1
6 4771 1 1 35 GLU HB2 H -3.242 -4.989 1.228 1.00 . A A . 36 GLU HB2 1 1
6 4772 1 1 35 GLU HB3 H -3.201 -4.776 -0.516 1.00 . A A . 36 GLU HB3 1 1
6 4773 1 1 35 GLU HG2 H -1.755 -6.525 -0.838 1.00 . A A . 36 GLU HG2 1 1
6 4774 1 1 35 GLU HG3 H -1.081 -6.408 0.787 1.00 . A A . 36 GLU HG3 1 1
6 4775 1 1 35 GLU N N -2.101 -2.790 1.342 1.00 . A A . 36 GLU N 1 1
6 4776 1 1 35 GLU O O -1.416 -2.193 -1.201 1.00 . A A . 36 GLU O 1 1
6 4777 1 1 35 GLU OE1 O -3.545 -7.306 1.736 1.00 . A A . 36 GLU OE1 1 1
6 4778 1 1 35 GLU OE2 O -3.020 -8.494 -0.037 1.00 . A A . 36 GLU OE2 1 1
6 4779 1 1 36 CYS C C -0.943 -4.424 -4.037 1.00 . A A . 37 CYS C 1 1
6 4780 1 1 36 CYS CA C -0.037 -3.826 -2.965 1.00 . A A . 37 CYS CA 1 1
6 4781 1 1 36 CYS CB C 1.405 -4.291 -3.184 1.00 . A A . 37 CYS CB 1 1
6 4782 1 1 36 CYS H H -0.308 -5.103 -1.300 1.00 . A A . 37 CYS H 1 1
6 4783 1 1 36 CYS HA H -0.073 -2.749 -3.039 1.00 . A A . 37 CYS HA 1 1
6 4784 1 1 36 CYS HB2 H 1.828 -3.746 -4.014 1.00 . A A . 37 CYS HB2 1 1
6 4785 1 1 36 CYS HB3 H 1.981 -4.083 -2.293 1.00 . A A . 37 CYS HB3 1 1
6 4786 1 1 36 CYS N N -0.492 -4.198 -1.631 1.00 . A A . 37 CYS N 1 1
6 4787 1 1 36 CYS O O -1.636 -5.414 -3.798 1.00 . A A . 37 CYS O 1 1
6 4788 1 1 36 CYS SG S 1.565 -6.068 -3.548 1.00 . A A . 37 CYS SG 1 1
6 4789 1 1 37 PHE C C -1.336 -3.623 -7.635 1.00 . A A . 38 PHE C 1 1
6 4790 1 1 37 PHE CA C -1.756 -4.286 -6.327 1.00 . A A . 38 PHE CA 1 1
6 4791 1 1 37 PHE CB C -3.234 -4.004 -6.050 1.00 . A A . 38 PHE CB 1 1
6 4792 1 1 37 PHE CD1 C -4.103 -6.349 -6.256 1.00 . A A . 38 PHE CD1 1 1
6 4793 1 1 37 PHE CD2 C -4.558 -5.145 -4.250 1.00 . A A . 38 PHE CD2 1 1
6 4794 1 1 37 PHE CE1 C -4.790 -7.441 -5.760 1.00 . A A . 38 PHE CE1 1 1
6 4795 1 1 37 PHE CE2 C -5.245 -6.234 -3.747 1.00 . A A . 38 PHE CE2 1 1
6 4796 1 1 37 PHE CG C -3.980 -5.190 -5.507 1.00 . A A . 38 PHE CG 1 1
6 4797 1 1 37 PHE CZ C -5.360 -7.384 -4.503 1.00 . A A . 38 PHE CZ 1 1
6 4798 1 1 37 PHE H H -0.362 -3.030 -5.347 1.00 . A A . 38 PHE H 1 1
6 4799 1 1 37 PHE HA H -1.612 -5.353 -6.415 1.00 . A A . 38 PHE HA 1 1
6 4800 1 1 37 PHE HB2 H -3.311 -3.205 -5.327 1.00 . A A . 38 PHE HB2 1 1
6 4801 1 1 37 PHE HB3 H -3.713 -3.701 -6.969 1.00 . A A . 38 PHE HB3 1 1
6 4802 1 1 37 PHE HD1 H -3.656 -6.395 -7.239 1.00 . A A . 38 PHE HD1 1 1
6 4803 1 1 37 PHE HD2 H -4.468 -4.245 -3.656 1.00 . A A . 38 PHE HD2 1 1
6 4804 1 1 37 PHE HE1 H -4.877 -8.339 -6.353 1.00 . A A . 38 PHE HE1 1 1
6 4805 1 1 37 PHE HE2 H -5.690 -6.186 -2.764 1.00 . A A . 38 PHE HE2 1 1
6 4806 1 1 37 PHE HZ H -5.897 -8.236 -4.113 1.00 . A A . 38 PHE HZ 1 1
6 4807 1 1 37 PHE N N -0.934 -3.816 -5.219 1.00 . A A . 38 PHE N 1 1
6 4808 1 1 37 PHE O O -0.637 -2.610 -7.634 1.00 . A A . 38 PHE O 1 1
6 4809 1 1 38 TYR C C -2.273 -2.435 -10.383 1.00 . A A . 39 TYR C 1 1
6 4810 1 1 38 TYR CA C -1.436 -3.670 -10.066 1.00 . A A . 39 TYR CA 1 1
6 4811 1 1 38 TYR CB C -1.654 -4.737 -11.141 1.00 . A A . 39 TYR CB 1 1
6 4812 1 1 38 TYR CD1 C -3.860 -5.870 -10.667 1.00 . A A . 39 TYR CD1 1 1
6 4813 1 1 38 TYR CD2 C -3.740 -4.373 -12.517 1.00 . A A . 39 TYR CD2 1 1
6 4814 1 1 38 TYR CE1 C -5.192 -6.113 -10.943 1.00 . A A . 39 TYR CE1 1 1
6 4815 1 1 38 TYR CE2 C -5.072 -4.608 -12.800 1.00 . A A . 39 TYR CE2 1 1
6 4816 1 1 38 TYR CG C -3.111 -4.999 -11.447 1.00 . A A . 39 TYR CG 1 1
6 4817 1 1 38 TYR CZ C -5.793 -5.479 -12.011 1.00 . A A . 39 TYR CZ 1 1
6 4818 1 1 38 TYR H H -2.324 -5.007 -8.687 1.00 . A A . 39 TYR H 1 1
6 4819 1 1 38 TYR HA H -0.392 -3.391 -10.056 1.00 . A A . 39 TYR HA 1 1
6 4820 1 1 38 TYR HB2 H -1.176 -4.421 -12.055 1.00 . A A . 39 TYR HB2 1 1
6 4821 1 1 38 TYR HB3 H -1.212 -5.666 -10.811 1.00 . A A . 39 TYR HB3 1 1
6 4822 1 1 38 TYR HD1 H -3.387 -6.365 -9.830 1.00 . A A . 39 TYR HD1 1 1
6 4823 1 1 38 TYR HD2 H -3.173 -3.691 -13.133 1.00 . A A . 39 TYR HD2 1 1
6 4824 1 1 38 TYR HE1 H -5.757 -6.795 -10.325 1.00 . A A . 39 TYR HE1 1 1
6 4825 1 1 38 TYR HE2 H -5.542 -4.112 -13.635 1.00 . A A . 39 TYR HE2 1 1
6 4826 1 1 38 TYR HH H -7.304 -6.654 -12.192 1.00 . A A . 39 TYR HH 1 1
6 4827 1 1 38 TYR N N -1.769 -4.202 -8.750 1.00 . A A . 39 TYR N 1 1
6 4828 1 1 38 TYR O O -3.470 -2.393 -10.096 1.00 . A A . 39 TYR O 1 1
6 4829 1 1 38 TYR OH O -7.120 -5.716 -12.289 1.00 . A A . 39 TYR OH 1 1
6 4830 1 1 39 ASP C C -2.687 -0.185 -12.812 1.00 . A A . 40 ASP C 1 1
6 4831 1 1 39 ASP CA C -2.320 -0.195 -11.332 1.00 . A A . 40 ASP CA 1 1
6 4832 1 1 39 ASP CB C -1.441 1.013 -11.004 1.00 . A A . 40 ASP CB 1 1
6 4833 1 1 39 ASP CG C -0.024 0.854 -11.518 1.00 . A A . 40 ASP CG 1 1
6 4834 1 1 39 ASP H H -0.680 -1.525 -11.177 1.00 . A A . 40 ASP H 1 1
6 4835 1 1 39 ASP HA H -3.226 -0.137 -10.749 1.00 . A A . 40 ASP HA 1 1
6 4836 1 1 39 ASP HB2 H -1.871 1.896 -11.455 1.00 . A A . 40 ASP HB2 1 1
6 4837 1 1 39 ASP HB3 H -1.405 1.143 -9.932 1.00 . A A . 40 ASP HB3 1 1
6 4838 1 1 39 ASP N N -1.636 -1.432 -10.975 1.00 . A A . 40 ASP N 1 1
6 4839 1 1 39 ASP O O -2.469 -1.167 -13.522 1.00 . A A . 40 ASP O 1 1
6 4840 1 1 39 ASP OD1 O 0.147 0.681 -12.742 1.00 . A A . 40 ASP OD1 1 1
6 4841 1 1 39 ASP OD2 O 0.915 0.902 -10.695 1.00 . A A . 40 ASP OD2 1 1
6 4842 1 1 40 GLU C C -2.434 0.976 -15.591 1.00 . A A . 41 GLU C 1 1
6 4843 1 1 40 GLU CA C -3.646 1.065 -14.667 1.00 . A A . 41 GLU CA 1 1
6 4844 1 1 40 GLU CB C -4.372 2.394 -14.887 1.00 . A A . 41 GLU CB 1 1
6 4845 1 1 40 GLU CD C -4.227 4.915 -14.802 1.00 . A A . 41 GLU CD 1 1
6 4846 1 1 40 GLU CG C -3.460 3.607 -14.806 1.00 . A A . 41 GLU CG 1 1
6 4847 1 1 40 GLU H H -3.395 1.679 -12.657 1.00 . A A . 41 GLU H 1 1
6 4848 1 1 40 GLU HA H -4.320 0.255 -14.899 1.00 . A A . 41 GLU HA 1 1
6 4849 1 1 40 GLU HB2 H -4.834 2.382 -15.863 1.00 . A A . 41 GLU HB2 1 1
6 4850 1 1 40 GLU HB3 H -5.141 2.498 -14.136 1.00 . A A . 41 GLU HB3 1 1
6 4851 1 1 40 GLU HG2 H -2.879 3.545 -13.898 1.00 . A A . 41 GLU HG2 1 1
6 4852 1 1 40 GLU HG3 H -2.795 3.598 -15.657 1.00 . A A . 41 GLU HG3 1 1
6 4853 1 1 40 GLU N N -3.247 0.930 -13.271 1.00 . A A . 41 GLU N 1 1
6 4854 1 1 40 GLU O O -2.563 0.673 -16.777 1.00 . A A . 41 GLU O 1 1
6 4855 1 1 40 GLU OE1 O -5.343 4.950 -15.358 1.00 . A A . 41 GLU OE1 1 1
6 4856 1 1 40 GLU OE2 O -3.709 5.903 -14.241 1.00 . A A . 41 GLU OE2 1 1
6 4857 1 1 41 LYS C C 0.660 -0.163 -15.662 1.00 . A A . 42 LYS C 1 1
6 4858 1 1 41 LYS CA C -0.019 1.195 -15.810 1.00 . A A . 42 LYS CA 1 1
6 4859 1 1 41 LYS CB C 0.933 2.305 -15.358 1.00 . A A . 42 LYS CB 1 1
6 4860 1 1 41 LYS CD C -0.021 4.066 -16.874 1.00 . A A . 42 LYS CD 1 1
6 4861 1 1 41 LYS CE C 1.226 4.183 -17.739 1.00 . A A . 42 LYS CE 1 1
6 4862 1 1 41 LYS CG C 0.328 3.696 -15.443 1.00 . A A . 42 LYS CG 1 1
6 4863 1 1 41 LYS H H -1.216 1.480 -14.087 1.00 . A A . 42 LYS H 1 1
6 4864 1 1 41 LYS HA H -0.270 1.347 -16.848 1.00 . A A . 42 LYS HA 1 1
6 4865 1 1 41 LYS HB2 H 1.220 2.121 -14.333 1.00 . A A . 42 LYS HB2 1 1
6 4866 1 1 41 LYS HB3 H 1.816 2.280 -15.981 1.00 . A A . 42 LYS HB3 1 1
6 4867 1 1 41 LYS HD2 H -0.662 3.303 -17.290 1.00 . A A . 42 LYS HD2 1 1
6 4868 1 1 41 LYS HD3 H -0.539 5.014 -16.876 1.00 . A A . 42 LYS HD3 1 1
6 4869 1 1 41 LYS HE2 H 2.039 4.546 -17.129 1.00 . A A . 42 LYS HE2 1 1
6 4870 1 1 41 LYS HE3 H 1.474 3.205 -18.124 1.00 . A A . 42 LYS HE3 1 1
6 4871 1 1 41 LYS HG2 H -0.572 3.725 -14.846 1.00 . A A . 42 LYS HG2 1 1
6 4872 1 1 41 LYS HG3 H 1.041 4.412 -15.058 1.00 . A A . 42 LYS HG3 1 1
6 4873 1 1 41 LYS HZ1 H 0.346 4.710 -19.560 1.00 . A A . 42 LYS HZ1 1 1
6 4874 1 1 41 LYS HZ2 H 1.925 5.286 -19.369 1.00 . A A . 42 LYS HZ2 1 1
6 4875 1 1 41 LYS HZ3 H 0.650 6.025 -18.540 1.00 . A A . 42 LYS HZ3 1 1
6 4876 1 1 41 LYS N N -1.256 1.245 -15.039 1.00 . A A . 42 LYS N 1 1
6 4877 1 1 41 LYS NZ N 1.022 5.117 -18.882 1.00 . A A . 42 LYS NZ 1 1
6 4878 1 1 41 LYS O O 1.868 -0.288 -15.859 1.00 . A A . 42 LYS O 1 1
6 4879 1 1 42 ARG C C 1.606 -2.523 -14.203 1.00 . A A . 43 ARG C 1 1
6 4880 1 1 42 ARG CA C 0.402 -2.526 -15.139 1.00 . A A . 43 ARG CA 1 1
6 4881 1 1 42 ARG CB C 0.796 -3.121 -16.493 1.00 . A A . 43 ARG CB 1 1
6 4882 1 1 42 ARG CD C -0.731 -2.093 -18.204 1.00 . A A . 43 ARG CD 1 1
6 4883 1 1 42 ARG CG C -0.383 -3.351 -17.424 1.00 . A A . 43 ARG CG 1 1
6 4884 1 1 42 ARG CZ C -2.320 -1.420 -19.953 1.00 . A A . 43 ARG CZ 1 1
6 4885 1 1 42 ARG H H -1.081 -1.015 -15.169 1.00 . A A . 43 ARG H 1 1
6 4886 1 1 42 ARG HA H -0.377 -3.133 -14.704 1.00 . A A . 43 ARG HA 1 1
6 4887 1 1 42 ARG HB2 H 1.486 -2.448 -16.981 1.00 . A A . 43 ARG HB2 1 1
6 4888 1 1 42 ARG HB3 H 1.287 -4.068 -16.327 1.00 . A A . 43 ARG HB3 1 1
6 4889 1 1 42 ARG HD2 H -1.184 -1.381 -17.529 1.00 . A A . 43 ARG HD2 1 1
6 4890 1 1 42 ARG HD3 H 0.177 -1.675 -18.611 1.00 . A A . 43 ARG HD3 1 1
6 4891 1 1 42 ARG HE H -1.796 -3.301 -19.553 1.00 . A A . 43 ARG HE 1 1
6 4892 1 1 42 ARG HG2 H -0.130 -4.135 -18.122 1.00 . A A . 43 ARG HG2 1 1
6 4893 1 1 42 ARG HG3 H -1.238 -3.650 -16.838 1.00 . A A . 43 ARG HG3 1 1
6 4894 1 1 42 ARG HH11 H -1.533 0.106 -18.890 1.00 . A A . 43 ARG HH11 1 1
6 4895 1 1 42 ARG HH12 H -2.655 0.566 -20.127 1.00 . A A . 43 ARG HH12 1 1
6 4896 1 1 42 ARG HH21 H -3.275 -2.707 -21.186 1.00 . A A . 43 ARG HH21 1 1
6 4897 1 1 42 ARG HH22 H -3.646 -1.034 -21.431 1.00 . A A . 43 ARG HH22 1 1
6 4898 1 1 42 ARG N N -0.125 -1.177 -15.314 1.00 . A A . 43 ARG N 1 1
6 4899 1 1 42 ARG NE N -1.659 -2.366 -19.297 1.00 . A A . 43 ARG NE 1 1
6 4900 1 1 42 ARG NH1 N -2.156 -0.145 -19.630 1.00 . A A . 43 ARG NH1 1 1
6 4901 1 1 42 ARG NH2 N -3.149 -1.747 -20.937 1.00 . A A . 43 ARG NH2 1 1
6 4902 1 1 42 ARG O O 2.505 -3.353 -14.328 1.00 . A A . 43 ARG O 1 1
6 4903 1 1 43 ASN C C 2.258 -1.890 -10.913 1.00 . A A . 44 ASN C 1 1
6 4904 1 1 43 ASN CA C 2.712 -1.469 -12.307 1.00 . A A . 44 ASN CA 1 1
6 4905 1 1 43 ASN CB C 3.241 -0.035 -12.272 1.00 . A A . 44 ASN CB 1 1
6 4906 1 1 43 ASN CG C 4.355 0.195 -13.276 1.00 . A A . 44 ASN CG 1 1
6 4907 1 1 43 ASN H H 0.872 -0.947 -13.215 1.00 . A A . 44 ASN H 1 1
6 4908 1 1 43 ASN HA H 3.503 -2.129 -12.630 1.00 . A A . 44 ASN HA 1 1
6 4909 1 1 43 ASN HB2 H 2.433 0.647 -12.498 1.00 . A A . 44 ASN HB2 1 1
6 4910 1 1 43 ASN HB3 H 3.621 0.179 -11.284 1.00 . A A . 44 ASN HB3 1 1
6 4911 1 1 43 ASN HD21 H 3.980 2.149 -13.281 1.00 . A A . 44 ASN HD21 1 1
6 4912 1 1 43 ASN HD22 H 5.268 1.627 -14.309 1.00 . A A . 44 ASN HD22 1 1
6 4913 1 1 43 ASN N N 1.617 -1.582 -13.265 1.00 . A A . 44 ASN N 1 1
6 4914 1 1 43 ASN ND2 N 4.554 1.450 -13.661 1.00 . A A . 44 ASN ND2 1 1
6 4915 1 1 43 ASN O O 1.106 -1.682 -10.532 1.00 . A A . 44 ASN O 1 1
6 4916 1 1 43 ASN OD1 O 5.027 -0.745 -13.700 1.00 . A A . 44 ASN OD1 1 1
6 4917 1 1 44 LEU C C 3.380 -1.933 -7.766 1.00 . A A . 45 LEU C 1 1
6 4918 1 1 44 LEU CA C 2.870 -2.933 -8.799 1.00 . A A . 45 LEU CA 1 1
6 4919 1 1 44 LEU CB C 3.492 -4.307 -8.546 1.00 . A A . 45 LEU CB 1 1
6 4920 1 1 44 LEU CD1 C 4.131 -6.590 -9.359 1.00 . A A . 45 LEU CD1 1 1
6 4921 1 1 44 LEU CD2 C 1.873 -5.661 -9.900 1.00 . A A . 45 LEU CD2 1 1
6 4922 1 1 44 LEU CG C 3.341 -5.330 -9.673 1.00 . A A . 45 LEU CG 1 1
6 4923 1 1 44 LEU H H 4.075 -2.621 -10.511 1.00 . A A . 45 LEU H 1 1
6 4924 1 1 44 LEU HA H 1.797 -3.009 -8.708 1.00 . A A . 45 LEU HA 1 1
6 4925 1 1 44 LEU HB2 H 4.546 -4.165 -8.367 1.00 . A A . 45 LEU HB2 1 1
6 4926 1 1 44 LEU HB3 H 3.030 -4.720 -7.659 1.00 . A A . 45 LEU HB3 1 1
6 4927 1 1 44 LEU HD11 H 5.179 -6.413 -9.542 1.00 . A A . 45 LEU HD11 1 1
6 4928 1 1 44 LEU HD12 H 3.787 -7.397 -9.989 1.00 . A A . 45 LEU HD12 1 1
6 4929 1 1 44 LEU HD13 H 3.986 -6.857 -8.323 1.00 . A A . 45 LEU HD13 1 1
6 4930 1 1 44 LEU HD21 H 1.572 -5.311 -10.876 1.00 . A A . 45 LEU HD21 1 1
6 4931 1 1 44 LEU HD22 H 1.274 -5.176 -9.143 1.00 . A A . 45 LEU HD22 1 1
6 4932 1 1 44 LEU HD23 H 1.732 -6.730 -9.840 1.00 . A A . 45 LEU HD23 1 1
6 4933 1 1 44 LEU HG H 3.735 -4.909 -10.587 1.00 . A A . 45 LEU HG 1 1
6 4934 1 1 44 LEU N N 3.174 -2.483 -10.153 1.00 . A A . 45 LEU N 1 1
6 4935 1 1 44 LEU O O 4.578 -1.660 -7.692 1.00 . A A . 45 LEU O 1 1
6 4936 1 1 45 GLN C C 2.145 -0.764 -4.615 1.00 . A A . 46 GLN C 1 1
6 4937 1 1 45 GLN CA C 2.822 -0.426 -5.939 1.00 . A A . 46 GLN CA 1 1
6 4938 1 1 45 GLN CB C 2.433 0.987 -6.379 1.00 . A A . 46 GLN CB 1 1
6 4939 1 1 45 GLN CD C 4.460 1.251 -7.864 1.00 . A A . 46 GLN CD 1 1
6 4940 1 1 45 GLN CG C 2.951 1.359 -7.759 1.00 . A A . 46 GLN CG 1 1
6 4941 1 1 45 GLN H H 1.525 -1.651 -7.077 1.00 . A A . 46 GLN H 1 1
6 4942 1 1 45 GLN HA H 3.892 -0.469 -5.802 1.00 . A A . 46 GLN HA 1 1
6 4943 1 1 45 GLN HB2 H 1.356 1.064 -6.389 1.00 . A A . 46 GLN HB2 1 1
6 4944 1 1 45 GLN HB3 H 2.830 1.695 -5.667 1.00 . A A . 46 GLN HB3 1 1
6 4945 1 1 45 GLN HE21 H 4.675 2.240 -6.153 1.00 . A A . 46 GLN HE21 1 1
6 4946 1 1 45 GLN HE22 H 6.139 1.746 -6.925 1.00 . A A . 46 GLN HE22 1 1
6 4947 1 1 45 GLN HG2 H 2.507 0.697 -8.487 1.00 . A A . 46 GLN HG2 1 1
6 4948 1 1 45 GLN HG3 H 2.661 2.376 -7.976 1.00 . A A . 46 GLN HG3 1 1
6 4949 1 1 45 GLN N N 2.464 -1.393 -6.969 1.00 . A A . 46 GLN N 1 1
6 4950 1 1 45 GLN NE2 N 5.164 1.802 -6.882 1.00 . A A . 46 GLN NE2 1 1
6 4951 1 1 45 GLN O O 1.238 -1.595 -4.564 1.00 . A A . 46 GLN O 1 1
6 4952 1 1 45 GLN OE1 O 4.987 0.679 -8.819 1.00 . A A . 46 GLN OE1 1 1
6 4953 1 1 46 CYS C C 0.931 0.670 -1.910 1.00 . A A . 47 CYS C 1 1
6 4954 1 1 46 CYS CA C 2.027 -0.345 -2.220 1.00 . A A . 47 CYS CA 1 1
6 4955 1 1 46 CYS CB C 3.125 -0.267 -1.157 1.00 . A A . 47 CYS CB 1 1
6 4956 1 1 46 CYS H H 3.316 0.538 -3.649 1.00 . A A . 47 CYS H 1 1
6 4957 1 1 46 CYS HA H 1.598 -1.335 -2.210 1.00 . A A . 47 CYS HA 1 1
6 4958 1 1 46 CYS HB2 H 4.003 -0.782 -1.519 1.00 . A A . 47 CYS HB2 1 1
6 4959 1 1 46 CYS HB3 H 3.370 0.769 -0.979 1.00 . A A . 47 CYS HB3 1 1
6 4960 1 1 46 CYS N N 2.589 -0.114 -3.545 1.00 . A A . 47 CYS N 1 1
6 4961 1 1 46 CYS O O 1.204 1.856 -1.719 1.00 . A A . 47 CYS O 1 1
6 4962 1 1 46 CYS SG S 2.666 -1.013 0.441 1.00 . A A . 47 CYS SG 1 1
6 4963 1 1 47 ILE C C -1.920 0.886 -0.133 1.00 . A A . 48 ILE C 1 1
6 4964 1 1 47 ILE CA C -1.447 1.061 -1.572 1.00 . A A . 48 ILE CA 1 1
6 4965 1 1 47 ILE CB C -2.624 0.780 -2.526 1.00 . A A . 48 ILE CB 1 1
6 4966 1 1 47 ILE CD1 C -1.892 -0.459 -4.625 1.00 . A A . 48 ILE CD1 1 1
6 4967 1 1 47 ILE CG1 C -2.164 0.883 -3.982 1.00 . A A . 48 ILE CG1 1 1
6 4968 1 1 47 ILE CG2 C -3.766 1.747 -2.255 1.00 . A A . 48 ILE CG2 1 1
6 4969 1 1 47 ILE H H -0.463 -0.759 -2.021 1.00 . A A . 48 ILE H 1 1
6 4970 1 1 47 ILE HA H -1.131 2.084 -1.715 1.00 . A A . 48 ILE HA 1 1
6 4971 1 1 47 ILE HB H -2.980 -0.221 -2.337 1.00 . A A . 48 ILE HB 1 1
6 4972 1 1 47 ILE HD11 H -0.957 -0.415 -5.167 1.00 . A A . 48 ILE HD11 1 1
6 4973 1 1 47 ILE HD12 H -1.826 -1.219 -3.860 1.00 . A A . 48 ILE HD12 1 1
6 4974 1 1 47 ILE HD13 H -2.692 -0.701 -5.307 1.00 . A A . 48 ILE HD13 1 1
6 4975 1 1 47 ILE HG12 H -2.929 1.377 -4.560 1.00 . A A . 48 ILE HG12 1 1
6 4976 1 1 47 ILE HG13 H -1.254 1.464 -4.025 1.00 . A A . 48 ILE HG13 1 1
6 4977 1 1 47 ILE HG21 H -3.420 2.761 -2.393 1.00 . A A . 48 ILE HG21 1 1
6 4978 1 1 47 ILE HG22 H -4.576 1.548 -2.942 1.00 . A A . 48 ILE HG22 1 1
6 4979 1 1 47 ILE HG23 H -4.114 1.620 -1.241 1.00 . A A . 48 ILE HG23 1 1
6 4980 1 1 47 ILE N N -0.310 0.195 -1.861 1.00 . A A . 48 ILE N 1 1
6 4981 1 1 47 ILE O O -1.868 -0.213 0.420 1.00 . A A . 48 ILE O 1 1
6 4982 1 1 48 CYS C C -4.344 2.328 1.909 1.00 . A A . 49 CYS C 1 1
6 4983 1 1 48 CYS CA C -2.868 1.944 1.843 1.00 . A A . 49 CYS CA 1 1
6 4984 1 1 48 CYS CB C -2.044 2.890 2.718 1.00 . A A . 49 CYS CB 1 1
6 4985 1 1 48 CYS H H -2.401 2.823 -0.025 1.00 . A A . 49 CYS H 1 1
6 4986 1 1 48 CYS HA H -2.754 0.937 2.211 1.00 . A A . 49 CYS HA 1 1
6 4987 1 1 48 CYS HB2 H -2.336 3.909 2.508 1.00 . A A . 49 CYS HB2 1 1
6 4988 1 1 48 CYS HB3 H -2.241 2.672 3.756 1.00 . A A . 49 CYS HB3 1 1
6 4989 1 1 48 CYS N N -2.383 1.976 0.468 1.00 . A A . 49 CYS N 1 1
6 4990 1 1 48 CYS O O -4.781 3.271 1.248 1.00 . A A . 49 CYS O 1 1
6 4991 1 1 48 CYS SG S -0.245 2.767 2.457 1.00 . A A . 49 CYS SG 1 1
6 4992 1 1 49 ASP C C -6.870 2.179 4.313 1.00 . A A . 50 ASP C 1 1
6 4993 1 1 49 ASP CA C -6.532 1.854 2.863 1.00 . A A . 50 ASP CA 1 1
6 4994 1 1 49 ASP CB C -7.348 0.649 2.392 1.00 . A A . 50 ASP CB 1 1
6 4995 1 1 49 ASP CG C -7.126 0.337 0.925 1.00 . A A . 50 ASP CG 1 1
6 4996 1 1 49 ASP H H -4.698 0.852 3.209 1.00 . A A . 50 ASP H 1 1
6 4997 1 1 49 ASP HA H -6.779 2.707 2.248 1.00 . A A . 50 ASP HA 1 1
6 4998 1 1 49 ASP HB2 H -7.065 -0.217 2.972 1.00 . A A . 50 ASP HB2 1 1
6 4999 1 1 49 ASP HB3 H -8.398 0.853 2.544 1.00 . A A . 50 ASP HB3 1 1
6 5000 1 1 49 ASP N N -5.106 1.591 2.709 1.00 . A A . 50 ASP N 1 1
6 5001 1 1 49 ASP O O -6.563 1.406 5.222 1.00 . A A . 50 ASP O 1 1
6 5002 1 1 49 ASP OD1 O -5.959 0.127 0.533 1.00 . A A . 50 ASP OD1 1 1
6 5003 1 1 49 ASP OD2 O -8.120 0.301 0.170 1.00 . A A . 50 ASP OD2 1 1
6 5004 1 1 50 TYR C C -9.401 3.845 6.003 1.00 . A A . 51 TYR C 1 1
6 5005 1 1 50 TYR CA C -7.884 3.755 5.867 1.00 . A A . 51 TYR CA 1 1
6 5006 1 1 50 TYR CB C -7.251 5.109 6.189 1.00 . A A . 51 TYR CB 1 1
6 5007 1 1 50 TYR CD1 C -7.196 4.590 8.660 1.00 . A A . 51 TYR CD1 1 1
6 5008 1 1 50 TYR CD2 C -7.720 6.817 7.989 1.00 . A A . 51 TYR CD2 1 1
6 5009 1 1 50 TYR CE1 C -7.325 4.955 9.987 1.00 . A A . 51 TYR CE1 1 1
6 5010 1 1 50 TYR CE2 C -7.849 7.190 9.313 1.00 . A A . 51 TYR CE2 1 1
6 5011 1 1 50 TYR CG C -7.391 5.514 7.640 1.00 . A A . 51 TYR CG 1 1
6 5012 1 1 50 TYR CZ C -7.650 6.256 10.308 1.00 . A A . 51 TYR CZ 1 1
6 5013 1 1 50 TYR H H -7.725 3.900 3.761 1.00 . A A . 51 TYR H 1 1
6 5014 1 1 50 TYR HA H -7.514 3.020 6.566 1.00 . A A . 51 TYR HA 1 1
6 5015 1 1 50 TYR HB2 H -6.198 5.071 5.958 1.00 . A A . 51 TYR HB2 1 1
6 5016 1 1 50 TYR HB3 H -7.720 5.872 5.585 1.00 . A A . 51 TYR HB3 1 1
6 5017 1 1 50 TYR HD1 H -6.941 3.572 8.405 1.00 . A A . 51 TYR HD1 1 1
6 5018 1 1 50 TYR HD2 H -7.875 7.546 7.208 1.00 . A A . 51 TYR HD2 1 1
6 5019 1 1 50 TYR HE1 H -7.169 4.224 10.767 1.00 . A A . 51 TYR HE1 1 1
6 5020 1 1 50 TYR HE2 H -8.104 8.209 9.565 1.00 . A A . 51 TYR HE2 1 1
6 5021 1 1 50 TYR HH H -7.159 7.330 11.825 1.00 . A A . 51 TYR HH 1 1
6 5022 1 1 50 TYR N N -7.506 3.326 4.525 1.00 . A A . 51 TYR N 1 1
6 5023 1 1 50 TYR O O -10.042 4.692 5.381 1.00 . A A . 51 TYR O 1 1
6 5024 1 1 50 TYR OH O -7.779 6.624 11.627 1.00 . A A . 51 TYR OH 1 1
6 5025 1 1 51 CYS C C -11.764 3.572 8.385 1.00 . A A . 52 CYS C 1 1
6 5026 1 1 51 CYS CA C -11.409 2.944 7.040 1.00 . A A . 52 CYS CA 1 1
6 5027 1 1 51 CYS CB C -11.934 1.507 6.982 1.00 . A A . 52 CYS CB 1 1
6 5028 1 1 51 CYS H H -9.403 2.313 7.289 1.00 . A A . 52 CYS H 1 1
6 5029 1 1 51 CYS HA H -11.874 3.519 6.254 1.00 . A A . 52 CYS HA 1 1
6 5030 1 1 51 CYS HB2 H -11.302 0.877 7.591 1.00 . A A . 52 CYS HB2 1 1
6 5031 1 1 51 CYS HB3 H -12.940 1.484 7.372 1.00 . A A . 52 CYS HB3 1 1
6 5032 1 1 51 CYS N N -9.968 2.965 6.821 1.00 . A A . 52 CYS N 1 1
6 5033 1 1 51 CYS O O -11.203 3.209 9.418 1.00 . A A . 52 CYS O 1 1
6 5034 1 1 51 CYS SG S -11.971 0.796 5.305 1.00 . A A . 52 CYS SG 1 1
6 5035 1 1 52 GLU C C -14.540 4.769 9.971 1.00 . A A . 53 GLU C 1 1
6 5036 1 1 52 GLU CA C -13.128 5.196 9.579 1.00 . A A . 53 GLU CA 1 1
6 5037 1 1 52 GLU CB C -13.076 6.712 9.388 1.00 . A A . 53 GLU CB 1 1
6 5038 1 1 52 GLU CD C -12.647 8.914 10.551 1.00 . A A . 53 GLU CD 1 1
6 5039 1 1 52 GLU CG C -13.157 7.493 10.690 1.00 . A A . 53 GLU CG 1 1
6 5040 1 1 52 GLU H H -13.110 4.763 7.507 1.00 . A A . 53 GLU H 1 1
6 5041 1 1 52 GLU HA H -12.448 4.919 10.371 1.00 . A A . 53 GLU HA 1 1
6 5042 1 1 52 GLU HB2 H -12.150 6.970 8.894 1.00 . A A . 53 GLU HB2 1 1
6 5043 1 1 52 GLU HB3 H -13.903 7.013 8.762 1.00 . A A . 53 GLU HB3 1 1
6 5044 1 1 52 GLU HG2 H -14.187 7.527 11.011 1.00 . A A . 53 GLU HG2 1 1
6 5045 1 1 52 GLU HG3 H -12.564 6.985 11.436 1.00 . A A . 53 GLU HG3 1 1
6 5046 1 1 52 GLU N N -12.699 4.516 8.362 1.00 . A A . 53 GLU N 1 1
6 5047 1 1 52 GLU O O -15.519 5.165 9.337 1.00 . A A . 53 GLU O 1 1
6 5048 1 1 52 GLU OE1 O -13.251 9.689 9.780 1.00 . A A . 53 GLU OE1 1 1
6 5049 1 1 52 GLU OE2 O -11.643 9.251 11.213 1.00 . A A . 53 GLU OE2 1 1
6 5050 1 1 53 TYR C C -16.334 4.187 12.784 1.00 . A A . 54 TYR C 1 1
6 5051 1 1 53 TYR CA C -15.928 3.477 11.496 1.00 . A A . 54 TYR CA 1 1
6 5052 1 1 53 TYR CB C -15.877 1.966 11.728 1.00 . A A . 54 TYR CB 1 1
6 5053 1 1 53 TYR CD1 C -17.873 0.931 10.580 1.00 . A A . 54 TYR CD1 1 1
6 5054 1 1 53 TYR CD2 C -17.891 1.071 12.960 1.00 . A A . 54 TYR CD2 1 1
6 5055 1 1 53 TYR CE1 C -19.119 0.334 10.602 1.00 . A A . 54 TYR CE1 1 1
6 5056 1 1 53 TYR CE2 C -19.136 0.472 12.990 1.00 . A A . 54 TYR CE2 1 1
6 5057 1 1 53 TYR CG C -17.239 1.311 11.757 1.00 . A A . 54 TYR CG 1 1
6 5058 1 1 53 TYR CZ C -19.746 0.106 11.809 1.00 . A A . 54 TYR CZ 1 1
6 5059 1 1 53 TYR H H -13.822 3.679 11.485 1.00 . A A . 54 TYR H 1 1
6 5060 1 1 53 TYR HA H -16.663 3.689 10.734 1.00 . A A . 54 TYR HA 1 1
6 5061 1 1 53 TYR HB2 H -15.304 1.507 10.938 1.00 . A A . 54 TYR HB2 1 1
6 5062 1 1 53 TYR HB3 H -15.395 1.770 12.676 1.00 . A A . 54 TYR HB3 1 1
6 5063 1 1 53 TYR HD1 H -17.380 1.111 9.636 1.00 . A A . 54 TYR HD1 1 1
6 5064 1 1 53 TYR HD2 H -17.411 1.359 13.884 1.00 . A A . 54 TYR HD2 1 1
6 5065 1 1 53 TYR HE1 H -19.597 0.046 9.677 1.00 . A A . 54 TYR HE1 1 1
6 5066 1 1 53 TYR HE2 H -19.628 0.294 13.935 1.00 . A A . 54 TYR HE2 1 1
6 5067 1 1 53 TYR HH H -20.931 -1.358 11.426 1.00 . A A . 54 TYR HH 1 1
6 5068 1 1 53 TYR N N -14.637 3.960 11.020 1.00 . A A . 54 TYR N 1 1
6 5069 1 1 53 TYR O O -15.564 4.248 13.741 1.00 . A A . 54 TYR O 1 1
6 5070 1 1 53 TYR OH O -20.986 -0.491 11.835 1.00 . A A . 54 TYR OH 1 1
7 5071 1 1 1 ASP C C -15.576 5.199 3.942 1.00 . A A . 2 ASP C 1 1
7 5072 1 1 1 ASP CA C -17.023 5.375 3.495 1.00 . A A . 2 ASP CA 1 1
7 5073 1 1 1 ASP CB C -17.372 6.863 3.429 1.00 . A A . 2 ASP CB 1 1
7 5074 1 1 1 ASP CG C -16.735 7.554 2.239 1.00 . A A . 2 ASP CG 1 1
7 5075 1 1 1 ASP H1 H -17.858 4.835 5.365 1.00 . A A . 2 ASP H1 1 1
7 5076 1 1 1 ASP HA H -17.140 4.943 2.513 1.00 . A A . 2 ASP HA 1 1
7 5077 1 1 1 ASP HB2 H -18.445 6.972 3.352 1.00 . A A . 2 ASP HB2 1 1
7 5078 1 1 1 ASP HB3 H -17.028 7.347 4.331 1.00 . A A . 2 ASP HB3 1 1
7 5079 1 1 1 ASP N N -17.934 4.682 4.400 1.00 . A A . 2 ASP N 1 1
7 5080 1 1 1 ASP O O -15.264 5.304 5.129 1.00 . A A . 2 ASP O 1 1
7 5081 1 1 1 ASP OD1 O -15.495 7.491 2.112 1.00 . A A . 2 ASP OD1 1 1
7 5082 1 1 1 ASP OD2 O -17.476 8.159 1.437 1.00 . A A . 2 ASP OD2 1 1
7 5083 1 1 2 CYS C C -12.411 5.528 2.304 1.00 . A A . 3 CYS C 1 1
7 5084 1 1 2 CYS CA C -13.280 4.737 3.277 1.00 . A A . 3 CYS CA 1 1
7 5085 1 1 2 CYS CB C -12.921 3.251 3.207 1.00 . A A . 3 CYS CB 1 1
7 5086 1 1 2 CYS H H -15.005 4.858 2.056 1.00 . A A . 3 CYS H 1 1
7 5087 1 1 2 CYS HA H -13.097 5.096 4.278 1.00 . A A . 3 CYS HA 1 1
7 5088 1 1 2 CYS HB2 H -12.835 2.958 2.171 1.00 . A A . 3 CYS HB2 1 1
7 5089 1 1 2 CYS HB3 H -11.974 3.094 3.701 1.00 . A A . 3 CYS HB3 1 1
7 5090 1 1 2 CYS N N -14.695 4.930 2.984 1.00 . A A . 3 CYS N 1 1
7 5091 1 1 2 CYS O O -12.909 6.110 1.341 1.00 . A A . 3 CYS O 1 1
7 5092 1 1 2 CYS SG S -14.145 2.152 3.992 1.00 . A A . 3 CYS SG 1 1
7 5093 1 1 3 LYS C C -8.937 5.406 1.419 1.00 . A A . 4 LYS C 1 1
7 5094 1 1 3 LYS CA C -10.166 6.261 1.711 1.00 . A A . 4 LYS CA 1 1
7 5095 1 1 3 LYS CB C -9.742 7.573 2.376 1.00 . A A . 4 LYS CB 1 1
7 5096 1 1 3 LYS CD C -8.806 8.701 4.415 1.00 . A A . 4 LYS CD 1 1
7 5097 1 1 3 LYS CE C -9.878 9.683 4.863 1.00 . A A . 4 LYS CE 1 1
7 5098 1 1 3 LYS CG C -9.417 7.428 3.853 1.00 . A A . 4 LYS CG 1 1
7 5099 1 1 3 LYS H H -10.770 5.059 3.346 1.00 . A A . 4 LYS H 1 1
7 5100 1 1 3 LYS HA H -10.665 6.484 0.781 1.00 . A A . 4 LYS HA 1 1
7 5101 1 1 3 LYS HB2 H -8.866 7.951 1.871 1.00 . A A . 4 LYS HB2 1 1
7 5102 1 1 3 LYS HB3 H -10.544 8.290 2.275 1.00 . A A . 4 LYS HB3 1 1
7 5103 1 1 3 LYS HD2 H -8.189 8.448 5.265 1.00 . A A . 4 LYS HD2 1 1
7 5104 1 1 3 LYS HD3 H -8.200 9.166 3.653 1.00 . A A . 4 LYS HD3 1 1
7 5105 1 1 3 LYS HE2 H -10.689 9.130 5.312 1.00 . A A . 4 LYS HE2 1 1
7 5106 1 1 3 LYS HE3 H -9.451 10.353 5.595 1.00 . A A . 4 LYS HE3 1 1
7 5107 1 1 3 LYS HG2 H -10.326 7.209 4.393 1.00 . A A . 4 LYS HG2 1 1
7 5108 1 1 3 LYS HG3 H -8.715 6.616 3.980 1.00 . A A . 4 LYS HG3 1 1
7 5109 1 1 3 LYS HZ1 H -10.796 11.384 4.070 1.00 . A A . 4 LYS HZ1 1 1
7 5110 1 1 3 LYS HZ2 H -11.161 9.956 3.238 1.00 . A A . 4 LYS HZ2 1 1
7 5111 1 1 3 LYS HZ3 H -9.647 10.683 3.045 1.00 . A A . 4 LYS HZ3 1 1
7 5112 1 1 3 LYS N N -11.107 5.544 2.564 1.00 . A A . 4 LYS N 1 1
7 5113 1 1 3 LYS NZ N -10.407 10.483 3.725 1.00 . A A . 4 LYS NZ 1 1
7 5114 1 1 3 LYS O O -8.556 4.556 2.222 1.00 . A A . 4 LYS O 1 1
7 5115 1 1 4 ARG C C -6.181 5.771 -0.937 1.00 . A A . 5 ARG C 1 1
7 5116 1 1 4 ARG CA C -7.135 4.891 -0.134 1.00 . A A . 5 ARG CA 1 1
7 5117 1 1 4 ARG CB C -7.532 3.666 -0.958 1.00 . A A . 5 ARG CB 1 1
7 5118 1 1 4 ARG CD C -7.515 4.363 -3.372 1.00 . A A . 5 ARG CD 1 1
7 5119 1 1 4 ARG CG C -8.379 3.997 -2.174 1.00 . A A . 5 ARG CG 1 1
7 5120 1 1 4 ARG CZ C -7.638 4.305 -5.826 1.00 . A A . 5 ARG CZ 1 1
7 5121 1 1 4 ARG H H -8.673 6.332 -0.334 1.00 . A A . 5 ARG H 1 1
7 5122 1 1 4 ARG HA H -6.633 4.563 0.764 1.00 . A A . 5 ARG HA 1 1
7 5123 1 1 4 ARG HB2 H -6.635 3.167 -1.295 1.00 . A A . 5 ARG HB2 1 1
7 5124 1 1 4 ARG HB3 H -8.094 2.990 -0.328 1.00 . A A . 5 ARG HB3 1 1
7 5125 1 1 4 ARG HD2 H -7.319 5.425 -3.346 1.00 . A A . 5 ARG HD2 1 1
7 5126 1 1 4 ARG HD3 H -6.581 3.825 -3.302 1.00 . A A . 5 ARG HD3 1 1
7 5127 1 1 4 ARG HE H -9.032 3.581 -4.597 1.00 . A A . 5 ARG HE 1 1
7 5128 1 1 4 ARG HG2 H -8.980 3.137 -2.429 1.00 . A A . 5 ARG HG2 1 1
7 5129 1 1 4 ARG HG3 H -9.022 4.832 -1.938 1.00 . A A . 5 ARG HG3 1 1
7 5130 1 1 4 ARG HH11 H -5.969 5.165 -5.078 1.00 . A A . 5 ARG HH11 1 1
7 5131 1 1 4 ARG HH12 H -6.069 5.117 -6.807 1.00 . A A . 5 ARG HH12 1 1
7 5132 1 1 4 ARG HH21 H -9.174 3.511 -6.872 1.00 . A A . 5 ARG HH21 1 1
7 5133 1 1 4 ARG HH22 H -7.892 4.177 -7.827 1.00 . A A . 5 ARG HH22 1 1
7 5134 1 1 4 ARG N N -8.321 5.639 0.264 1.00 . A A . 5 ARG N 1 1
7 5135 1 1 4 ARG NE N -8.162 4.031 -4.637 1.00 . A A . 5 ARG NE 1 1
7 5136 1 1 4 ARG NH1 N -6.462 4.913 -5.911 1.00 . A A . 5 ARG NH1 1 1
7 5137 1 1 4 ARG NH2 N -8.288 3.970 -6.933 1.00 . A A . 5 ARG NH2 1 1
7 5138 1 1 4 ARG O O -6.588 6.780 -1.514 1.00 . A A . 5 ARG O 1 1
7 5139 1 1 5 LYS C C -2.703 5.248 -2.040 1.00 . A A . 6 LYS C 1 1
7 5140 1 1 5 LYS CA C -3.900 6.132 -1.705 1.00 . A A . 6 LYS CA 1 1
7 5141 1 1 5 LYS CB C -3.441 7.342 -0.887 1.00 . A A . 6 LYS CB 1 1
7 5142 1 1 5 LYS CD C -2.192 9.515 -1.049 1.00 . A A . 6 LYS CD 1 1
7 5143 1 1 5 LYS CE C -3.182 10.367 -1.828 1.00 . A A . 6 LYS CE 1 1
7 5144 1 1 5 LYS CG C -2.244 8.061 -1.485 1.00 . A A . 6 LYS CG 1 1
7 5145 1 1 5 LYS H H -4.649 4.567 -0.492 1.00 . A A . 6 LYS H 1 1
7 5146 1 1 5 LYS HA H -4.346 6.478 -2.626 1.00 . A A . 6 LYS HA 1 1
7 5147 1 1 5 LYS HB2 H -4.258 8.044 -0.818 1.00 . A A . 6 LYS HB2 1 1
7 5148 1 1 5 LYS HB3 H -3.176 7.011 0.106 1.00 . A A . 6 LYS HB3 1 1
7 5149 1 1 5 LYS HD2 H -2.432 9.576 0.003 1.00 . A A . 6 LYS HD2 1 1
7 5150 1 1 5 LYS HD3 H -1.194 9.896 -1.214 1.00 . A A . 6 LYS HD3 1 1
7 5151 1 1 5 LYS HE2 H -4.118 9.835 -1.898 1.00 . A A . 6 LYS HE2 1 1
7 5152 1 1 5 LYS HE3 H -3.334 11.295 -1.297 1.00 . A A . 6 LYS HE3 1 1
7 5153 1 1 5 LYS HG2 H -1.340 7.567 -1.162 1.00 . A A . 6 LYS HG2 1 1
7 5154 1 1 5 LYS HG3 H -2.312 8.020 -2.563 1.00 . A A . 6 LYS HG3 1 1
7 5155 1 1 5 LYS HZ1 H -3.497 10.778 -3.852 1.00 . A A . 6 LYS HZ1 1 1
7 5156 1 1 5 LYS HZ2 H -2.087 9.894 -3.543 1.00 . A A . 6 LYS HZ2 1 1
7 5157 1 1 5 LYS HZ3 H -2.140 11.549 -3.199 1.00 . A A . 6 LYS HZ3 1 1
7 5158 1 1 5 LYS N N -4.912 5.381 -0.972 1.00 . A A . 6 LYS N 1 1
7 5159 1 1 5 LYS NZ N -2.693 10.669 -3.202 1.00 . A A . 6 LYS NZ 1 1
7 5160 1 1 5 LYS O O -2.303 4.399 -1.243 1.00 . A A . 6 LYS O 1 1
7 5161 1 1 6 VAL C C 0.302 5.496 -3.570 1.00 . A A . 7 VAL C 1 1
7 5162 1 1 6 VAL CA C -0.980 4.676 -3.662 1.00 . A A . 7 VAL CA 1 1
7 5163 1 1 6 VAL CB C -1.156 4.181 -5.110 1.00 . A A . 7 VAL CB 1 1
7 5164 1 1 6 VAL CG1 C -1.388 5.353 -6.052 1.00 . A A . 7 VAL CG1 1 1
7 5165 1 1 6 VAL CG2 C 0.054 3.368 -5.545 1.00 . A A . 7 VAL CG2 1 1
7 5166 1 1 6 VAL H H -2.498 6.144 -3.816 1.00 . A A . 7 VAL H 1 1
7 5167 1 1 6 VAL HA H -0.893 3.814 -3.018 1.00 . A A . 7 VAL HA 1 1
7 5168 1 1 6 VAL HB H -2.025 3.541 -5.148 1.00 . A A . 7 VAL HB 1 1
7 5169 1 1 6 VAL HG11 H -2.317 5.210 -6.582 1.00 . A A . 7 VAL HG11 1 1
7 5170 1 1 6 VAL HG12 H -1.434 6.269 -5.481 1.00 . A A . 7 VAL HG12 1 1
7 5171 1 1 6 VAL HG13 H -0.575 5.411 -6.761 1.00 . A A . 7 VAL HG13 1 1
7 5172 1 1 6 VAL HG21 H 0.319 2.670 -4.765 1.00 . A A . 7 VAL HG21 1 1
7 5173 1 1 6 VAL HG22 H -0.182 2.827 -6.449 1.00 . A A . 7 VAL HG22 1 1
7 5174 1 1 6 VAL HG23 H 0.886 4.032 -5.731 1.00 . A A . 7 VAL HG23 1 1
7 5175 1 1 6 VAL N N -2.134 5.453 -3.223 1.00 . A A . 7 VAL N 1 1
7 5176 1 1 6 VAL O O 0.316 6.684 -3.894 1.00 . A A . 7 VAL O 1 1
7 5177 1 1 7 TYR C C 3.667 4.993 -4.008 1.00 . A A . 8 TYR C 1 1
7 5178 1 1 7 TYR CA C 2.664 5.523 -2.987 1.00 . A A . 8 TYR CA 1 1
7 5179 1 1 7 TYR CB C 3.212 5.335 -1.572 1.00 . A A . 8 TYR CB 1 1
7 5180 1 1 7 TYR CD1 C 4.811 7.286 -1.684 1.00 . A A . 8 TYR CD1 1 1
7 5181 1 1 7 TYR CD2 C 3.439 7.067 0.253 1.00 . A A . 8 TYR CD2 1 1
7 5182 1 1 7 TYR CE1 C 5.380 8.429 -1.156 1.00 . A A . 8 TYR CE1 1 1
7 5183 1 1 7 TYR CE2 C 4.002 8.209 0.788 1.00 . A A . 8 TYR CE2 1 1
7 5184 1 1 7 TYR CG C 3.831 6.585 -0.991 1.00 . A A . 8 TYR CG 1 1
7 5185 1 1 7 TYR CZ C 4.972 8.886 0.080 1.00 . A A . 8 TYR CZ 1 1
7 5186 1 1 7 TYR H H 1.302 3.907 -2.883 1.00 . A A . 8 TYR H 1 1
7 5187 1 1 7 TYR HA H 2.510 6.578 -3.165 1.00 . A A . 8 TYR HA 1 1
7 5188 1 1 7 TYR HB2 H 2.407 5.030 -0.919 1.00 . A A . 8 TYR HB2 1 1
7 5189 1 1 7 TYR HB3 H 3.968 4.565 -1.585 1.00 . A A . 8 TYR HB3 1 1
7 5190 1 1 7 TYR HD1 H 5.128 6.926 -2.652 1.00 . A A . 8 TYR HD1 1 1
7 5191 1 1 7 TYR HD2 H 2.677 6.534 0.805 1.00 . A A . 8 TYR HD2 1 1
7 5192 1 1 7 TYR HE1 H 6.140 8.960 -1.711 1.00 . A A . 8 TYR HE1 1 1
7 5193 1 1 7 TYR HE2 H 3.683 8.567 1.755 1.00 . A A . 8 TYR HE2 1 1
7 5194 1 1 7 TYR HH H 6.492 9.965 0.549 1.00 . A A . 8 TYR HH 1 1
7 5195 1 1 7 TYR N N 1.376 4.854 -3.125 1.00 . A A . 8 TYR N 1 1
7 5196 1 1 7 TYR O O 4.326 3.980 -3.776 1.00 . A A . 8 TYR O 1 1
7 5197 1 1 7 TYR OH O 5.536 10.025 0.608 1.00 . A A . 8 TYR OH 1 1
7 5198 1 1 8 GLU C C 6.141 5.354 -5.710 1.00 . A A . 9 GLU C 1 1
7 5199 1 1 8 GLU CA C 4.696 5.283 -6.194 1.00 . A A . 9 GLU CA 1 1
7 5200 1 1 8 GLU CB C 4.514 6.173 -7.425 1.00 . A A . 9 GLU CB 1 1
7 5201 1 1 8 GLU CD C 4.065 8.559 -8.123 1.00 . A A . 9 GLU CD 1 1
7 5202 1 1 8 GLU CG C 4.796 7.643 -7.161 1.00 . A A . 9 GLU CG 1 1
7 5203 1 1 8 GLU H H 3.221 6.483 -5.264 1.00 . A A . 9 GLU H 1 1
7 5204 1 1 8 GLU HA H 4.468 4.263 -6.462 1.00 . A A . 9 GLU HA 1 1
7 5205 1 1 8 GLU HB2 H 5.183 5.833 -8.201 1.00 . A A . 9 GLU HB2 1 1
7 5206 1 1 8 GLU HB3 H 3.496 6.080 -7.773 1.00 . A A . 9 GLU HB3 1 1
7 5207 1 1 8 GLU HG2 H 4.484 7.880 -6.155 1.00 . A A . 9 GLU HG2 1 1
7 5208 1 1 8 GLU HG3 H 5.858 7.815 -7.258 1.00 . A A . 9 GLU HG3 1 1
7 5209 1 1 8 GLU N N 3.774 5.685 -5.137 1.00 . A A . 9 GLU N 1 1
7 5210 1 1 8 GLU O O 6.984 4.559 -6.123 1.00 . A A . 9 GLU O 1 1
7 5211 1 1 8 GLU OE1 O 3.503 8.049 -9.115 1.00 . A A . 9 GLU OE1 1 1
7 5212 1 1 8 GLU OE2 O 4.055 9.785 -7.884 1.00 . A A . 9 GLU OE2 1 1
7 5213 1 1 9 ASN C C 8.231 5.227 -3.575 1.00 . A A . 10 ASN C 1 1
7 5214 1 1 9 ASN CA C 7.763 6.489 -4.294 1.00 . A A . 10 ASN CA 1 1
7 5215 1 1 9 ASN CB C 7.798 7.678 -3.332 1.00 . A A . 10 ASN CB 1 1
7 5216 1 1 9 ASN CG C 9.152 8.360 -3.302 1.00 . A A . 10 ASN CG 1 1
7 5217 1 1 9 ASN H H 5.705 6.916 -4.541 1.00 . A A . 10 ASN H 1 1
7 5218 1 1 9 ASN HA H 8.429 6.686 -5.120 1.00 . A A . 10 ASN HA 1 1
7 5219 1 1 9 ASN HB2 H 7.058 8.404 -3.640 1.00 . A A . 10 ASN HB2 1 1
7 5220 1 1 9 ASN HB3 H 7.566 7.335 -2.335 1.00 . A A . 10 ASN HB3 1 1
7 5221 1 1 9 ASN HD21 H 9.030 8.742 -5.250 1.00 . A A . 10 ASN HD21 1 1
7 5222 1 1 9 ASN HD22 H 10.467 9.291 -4.466 1.00 . A A . 10 ASN HD22 1 1
7 5223 1 1 9 ASN N N 6.419 6.313 -4.833 1.00 . A A . 10 ASN N 1 1
7 5224 1 1 9 ASN ND2 N 9.594 8.847 -4.455 1.00 . A A . 10 ASN ND2 1 1
7 5225 1 1 9 ASN O O 9.431 4.978 -3.452 1.00 . A A . 10 ASN O 1 1
7 5226 1 1 9 ASN OD1 O 9.792 8.447 -2.255 1.00 . A A . 10 ASN OD1 1 1
7 5227 1 1 10 TYR C C 8.129 2.141 -3.356 1.00 . A A . 11 TYR C 1 1
7 5228 1 1 10 TYR CA C 7.589 3.197 -2.396 1.00 . A A . 11 TYR CA 1 1
7 5229 1 1 10 TYR CB C 6.346 2.664 -1.682 1.00 . A A . 11 TYR CB 1 1
7 5230 1 1 10 TYR CD1 C 7.166 2.683 0.707 1.00 . A A . 11 TYR CD1 1 1
7 5231 1 1 10 TYR CD2 C 6.423 0.613 -0.212 1.00 . A A . 11 TYR CD2 1 1
7 5232 1 1 10 TYR CE1 C 7.447 2.056 1.906 1.00 . A A . 11 TYR CE1 1 1
7 5233 1 1 10 TYR CE2 C 6.698 -0.022 0.985 1.00 . A A . 11 TYR CE2 1 1
7 5234 1 1 10 TYR CG C 6.651 1.973 -0.371 1.00 . A A . 11 TYR CG 1 1
7 5235 1 1 10 TYR CZ C 7.210 0.704 2.040 1.00 . A A . 11 TYR CZ 1 1
7 5236 1 1 10 TYR H H 6.338 4.685 -3.232 1.00 . A A . 11 TYR H 1 1
7 5237 1 1 10 TYR HA H 8.348 3.419 -1.660 1.00 . A A . 11 TYR HA 1 1
7 5238 1 1 10 TYR HB2 H 5.678 3.486 -1.476 1.00 . A A . 11 TYR HB2 1 1
7 5239 1 1 10 TYR HB3 H 5.848 1.953 -2.324 1.00 . A A . 11 TYR HB3 1 1
7 5240 1 1 10 TYR HD1 H 7.351 3.742 0.599 1.00 . A A . 11 TYR HD1 1 1
7 5241 1 1 10 TYR HD2 H 6.022 0.047 -1.040 1.00 . A A . 11 TYR HD2 1 1
7 5242 1 1 10 TYR HE1 H 7.847 2.624 2.733 1.00 . A A . 11 TYR HE1 1 1
7 5243 1 1 10 TYR HE2 H 6.514 -1.081 1.090 1.00 . A A . 11 TYR HE2 1 1
7 5244 1 1 10 TYR HH H 6.696 -0.365 3.552 1.00 . A A . 11 TYR HH 1 1
7 5245 1 1 10 TYR N N 7.276 4.432 -3.103 1.00 . A A . 11 TYR N 1 1
7 5246 1 1 10 TYR O O 7.615 1.945 -4.457 1.00 . A A . 11 TYR O 1 1
7 5247 1 1 10 TYR OH O 7.487 0.075 3.232 1.00 . A A . 11 TYR OH 1 1
7 5248 1 1 11 PRO C C 8.946 -0.843 -3.871 1.00 . A A . 12 PRO C 1 1
7 5249 1 1 11 PRO CA C 9.826 0.396 -3.735 1.00 . A A . 12 PRO CA 1 1
7 5250 1 1 11 PRO CB C 11.096 0.064 -2.949 1.00 . A A . 12 PRO CB 1 1
7 5251 1 1 11 PRO CD C 9.858 1.624 -1.629 1.00 . A A . 12 PRO CD 1 1
7 5252 1 1 11 PRO CG C 10.782 0.441 -1.543 1.00 . A A . 12 PRO CG 1 1
7 5253 1 1 11 PRO HA H 10.093 0.757 -4.717 1.00 . A A . 12 PRO HA 1 1
7 5254 1 1 11 PRO HB2 H 11.312 -0.992 -3.036 1.00 . A A . 12 PRO HB2 1 1
7 5255 1 1 11 PRO HB3 H 11.924 0.638 -3.335 1.00 . A A . 12 PRO HB3 1 1
7 5256 1 1 11 PRO HD2 H 9.140 1.602 -0.823 1.00 . A A . 12 PRO HD2 1 1
7 5257 1 1 11 PRO HD3 H 10.422 2.545 -1.609 1.00 . A A . 12 PRO HD3 1 1
7 5258 1 1 11 PRO HG2 H 10.293 -0.380 -1.042 1.00 . A A . 12 PRO HG2 1 1
7 5259 1 1 11 PRO HG3 H 11.690 0.712 -1.023 1.00 . A A . 12 PRO HG3 1 1
7 5260 1 1 11 PRO N N 9.193 1.444 -2.930 1.00 . A A . 12 PRO N 1 1
7 5261 1 1 11 PRO O O 8.368 -1.317 -2.893 1.00 . A A . 12 PRO O 1 1
7 5262 1 1 12 VAL C C 8.643 -3.782 -4.698 1.00 . A A . 13 VAL C 1 1
7 5263 1 1 12 VAL CA C 8.040 -2.546 -5.356 1.00 . A A . 13 VAL CA 1 1
7 5264 1 1 12 VAL CB C 7.896 -2.801 -6.867 1.00 . A A . 13 VAL CB 1 1
7 5265 1 1 12 VAL CG1 C 6.888 -3.911 -7.129 1.00 . A A . 13 VAL CG1 1 1
7 5266 1 1 12 VAL CG2 C 7.491 -1.524 -7.587 1.00 . A A . 13 VAL CG2 1 1
7 5267 1 1 12 VAL H H 9.332 -0.939 -5.831 1.00 . A A . 13 VAL H 1 1
7 5268 1 1 12 VAL HA H 7.054 -2.376 -4.945 1.00 . A A . 13 VAL HA 1 1
7 5269 1 1 12 VAL HB H 8.854 -3.117 -7.251 1.00 . A A . 13 VAL HB 1 1
7 5270 1 1 12 VAL HG11 H 5.961 -3.682 -6.623 1.00 . A A . 13 VAL HG11 1 1
7 5271 1 1 12 VAL HG12 H 6.711 -3.993 -8.191 1.00 . A A . 13 VAL HG12 1 1
7 5272 1 1 12 VAL HG13 H 7.279 -4.847 -6.755 1.00 . A A . 13 VAL HG13 1 1
7 5273 1 1 12 VAL HG21 H 8.375 -1.016 -7.946 1.00 . A A . 13 VAL HG21 1 1
7 5274 1 1 12 VAL HG22 H 6.852 -1.768 -8.422 1.00 . A A . 13 VAL HG22 1 1
7 5275 1 1 12 VAL HG23 H 6.958 -0.877 -6.904 1.00 . A A . 13 VAL HG23 1 1
7 5276 1 1 12 VAL N N 8.848 -1.362 -5.091 1.00 . A A . 13 VAL N 1 1
7 5277 1 1 12 VAL O O 7.978 -4.808 -4.553 1.00 . A A . 13 VAL O 1 1
7 5278 1 1 13 SER C C 9.861 -5.240 -2.406 1.00 . A A . 14 SER C 1 1
7 5279 1 1 13 SER CA C 10.602 -4.786 -3.660 1.00 . A A . 14 SER CA 1 1
7 5280 1 1 13 SER CB C 12.033 -4.382 -3.302 1.00 . A A . 14 SER CB 1 1
7 5281 1 1 13 SER H H 10.384 -2.831 -4.443 1.00 . A A . 14 SER H 1 1
7 5282 1 1 13 SER HA H 10.633 -5.606 -4.361 1.00 . A A . 14 SER HA 1 1
7 5283 1 1 13 SER HB2 H 12.008 -3.573 -2.587 1.00 . A A . 14 SER HB2 1 1
7 5284 1 1 13 SER HB3 H 12.547 -5.228 -2.870 1.00 . A A . 14 SER HB3 1 1
7 5285 1 1 13 SER HG H 13.488 -3.410 -4.182 1.00 . A A . 14 SER HG 1 1
7 5286 1 1 13 SER N N 9.907 -3.676 -4.299 1.00 . A A . 14 SER N 1 1
7 5287 1 1 13 SER O O 9.911 -6.412 -2.030 1.00 . A A . 14 SER O 1 1
7 5288 1 1 13 SER OG O 12.744 -3.953 -4.451 1.00 . A A . 14 SER OG 1 1
7 5289 1 1 14 LYS C C 7.078 -5.246 -0.887 1.00 . A A . 15 LYS C 1 1
7 5290 1 1 14 LYS CA C 8.421 -4.605 -0.548 1.00 . A A . 15 LYS CA 1 1
7 5291 1 1 14 LYS CB C 8.197 -3.329 0.267 1.00 . A A . 15 LYS CB 1 1
7 5292 1 1 14 LYS CD C 10.515 -3.160 1.219 1.00 . A A . 15 LYS CD 1 1
7 5293 1 1 14 LYS CE C 10.555 -2.636 2.645 1.00 . A A . 15 LYS CE 1 1
7 5294 1 1 14 LYS CG C 9.439 -2.466 0.400 1.00 . A A . 15 LYS CG 1 1
7 5295 1 1 14 LYS H H 9.172 -3.387 -2.109 1.00 . A A . 15 LYS H 1 1
7 5296 1 1 14 LYS HA H 9.000 -5.300 0.038 1.00 . A A . 15 LYS HA 1 1
7 5297 1 1 14 LYS HB2 H 7.425 -2.742 -0.209 1.00 . A A . 15 LYS HB2 1 1
7 5298 1 1 14 LYS HB3 H 7.867 -3.604 1.259 1.00 . A A . 15 LYS HB3 1 1
7 5299 1 1 14 LYS HD2 H 10.310 -4.220 1.242 1.00 . A A . 15 LYS HD2 1 1
7 5300 1 1 14 LYS HD3 H 11.475 -2.987 0.753 1.00 . A A . 15 LYS HD3 1 1
7 5301 1 1 14 LYS HE2 H 10.126 -1.646 2.664 1.00 . A A . 15 LYS HE2 1 1
7 5302 1 1 14 LYS HE3 H 9.971 -3.293 3.273 1.00 . A A . 15 LYS HE3 1 1
7 5303 1 1 14 LYS HG2 H 9.829 -2.258 -0.585 1.00 . A A . 15 LYS HG2 1 1
7 5304 1 1 14 LYS HG3 H 9.172 -1.539 0.886 1.00 . A A . 15 LYS HG3 1 1
7 5305 1 1 14 LYS HZ1 H 12.620 -2.447 2.392 1.00 . A A . 15 LYS HZ1 1 1
7 5306 1 1 14 LYS HZ2 H 12.176 -3.449 3.681 1.00 . A A . 15 LYS HZ2 1 1
7 5307 1 1 14 LYS HZ3 H 12.041 -1.770 3.831 1.00 . A A . 15 LYS HZ3 1 1
7 5308 1 1 14 LYS N N 9.173 -4.304 -1.760 1.00 . A A . 15 LYS N 1 1
7 5309 1 1 14 LYS NZ N 11.946 -2.571 3.174 1.00 . A A . 15 LYS NZ 1 1
7 5310 1 1 14 LYS O O 6.485 -5.941 -0.062 1.00 . A A . 15 LYS O 1 1
7 5311 1 1 15 CYS C C 5.301 -7.077 -2.355 1.00 . A A . 16 CYS C 1 1
7 5312 1 1 15 CYS CA C 5.335 -5.565 -2.555 1.00 . A A . 16 CYS CA 1 1
7 5313 1 1 15 CYS CB C 5.099 -5.229 -4.029 1.00 . A A . 16 CYS CB 1 1
7 5314 1 1 15 CYS H H 7.125 -4.448 -2.720 1.00 . A A . 16 CYS H 1 1
7 5315 1 1 15 CYS HA H 4.550 -5.119 -1.963 1.00 . A A . 16 CYS HA 1 1
7 5316 1 1 15 CYS HB2 H 5.147 -4.157 -4.158 1.00 . A A . 16 CYS HB2 1 1
7 5317 1 1 15 CYS HB3 H 5.872 -5.693 -4.624 1.00 . A A . 16 CYS HB3 1 1
7 5318 1 1 15 CYS N N 6.606 -5.010 -2.106 1.00 . A A . 16 CYS N 1 1
7 5319 1 1 15 CYS O O 4.245 -7.656 -2.104 1.00 . A A . 16 CYS O 1 1
7 5320 1 1 15 CYS SG S 3.490 -5.790 -4.672 1.00 . A A . 16 CYS SG 1 1
7 5321 1 1 16 GLN C C 6.049 -9.582 -0.932 1.00 . A A . 17 GLN C 1 1
7 5322 1 1 16 GLN CA C 6.568 -9.154 -2.300 1.00 . A A . 17 GLN CA 1 1
7 5323 1 1 16 GLN CB C 8.018 -9.607 -2.474 1.00 . A A . 17 GLN CB 1 1
7 5324 1 1 16 GLN CD C 10.386 -9.176 -1.703 1.00 . A A . 17 GLN CD 1 1
7 5325 1 1 16 GLN CG C 8.921 -9.213 -1.315 1.00 . A A . 17 GLN CG 1 1
7 5326 1 1 16 GLN H H 7.272 -7.194 -2.670 1.00 . A A . 17 GLN H 1 1
7 5327 1 1 16 GLN HA H 5.962 -9.620 -3.063 1.00 . A A . 17 GLN HA 1 1
7 5328 1 1 16 GLN HB2 H 8.039 -10.683 -2.568 1.00 . A A . 17 GLN HB2 1 1
7 5329 1 1 16 GLN HB3 H 8.416 -9.167 -3.376 1.00 . A A . 17 GLN HB3 1 1
7 5330 1 1 16 GLN HE21 H 10.821 -8.146 -0.061 1.00 . A A . 17 GLN HE21 1 1
7 5331 1 1 16 GLN HE22 H 12.157 -8.508 -1.095 1.00 . A A . 17 GLN HE22 1 1
7 5332 1 1 16 GLN HG2 H 8.632 -8.232 -0.968 1.00 . A A . 17 GLN HG2 1 1
7 5333 1 1 16 GLN HG3 H 8.793 -9.928 -0.517 1.00 . A A . 17 GLN HG3 1 1
7 5334 1 1 16 GLN N N 6.465 -7.710 -2.468 1.00 . A A . 17 GLN N 1 1
7 5335 1 1 16 GLN NE2 N 11.205 -8.545 -0.869 1.00 . A A . 17 GLN NE2 1 1
7 5336 1 1 16 GLN O O 5.652 -10.732 -0.737 1.00 . A A . 17 GLN O 1 1
7 5337 1 1 16 GLN OE1 O 10.779 -9.710 -2.742 1.00 . A A . 17 GLN OE1 1 1
7 5338 1 1 17 LEU C C 4.244 -8.257 1.628 1.00 . A A . 18 LEU C 1 1
7 5339 1 1 17 LEU CA C 5.587 -8.930 1.368 1.00 . A A . 18 LEU CA 1 1
7 5340 1 1 17 LEU CB C 6.616 -8.455 2.395 1.00 . A A . 18 LEU CB 1 1
7 5341 1 1 17 LEU CD1 C 9.034 -8.167 2.994 1.00 . A A . 18 LEU CD1 1 1
7 5342 1 1 17 LEU CD2 C 8.073 -10.463 2.752 1.00 . A A . 18 LEU CD2 1 1
7 5343 1 1 17 LEU CG C 8.026 -9.028 2.248 1.00 . A A . 18 LEU CG 1 1
7 5344 1 1 17 LEU H H 6.385 -7.752 -0.199 1.00 . A A . 18 LEU H 1 1
7 5345 1 1 17 LEU HA H 5.465 -9.999 1.461 1.00 . A A . 18 LEU HA 1 1
7 5346 1 1 17 LEU HB2 H 6.687 -7.380 2.319 1.00 . A A . 18 LEU HB2 1 1
7 5347 1 1 17 LEU HB3 H 6.250 -8.720 3.376 1.00 . A A . 18 LEU HB3 1 1
7 5348 1 1 17 LEU HD11 H 8.623 -7.879 3.949 1.00 . A A . 18 LEU HD11 1 1
7 5349 1 1 17 LEU HD12 H 9.250 -7.283 2.412 1.00 . A A . 18 LEU HD12 1 1
7 5350 1 1 17 LEU HD13 H 9.943 -8.729 3.146 1.00 . A A . 18 LEU HD13 1 1
7 5351 1 1 17 LEU HD21 H 8.711 -11.051 2.108 1.00 . A A . 18 LEU HD21 1 1
7 5352 1 1 17 LEU HD22 H 7.075 -10.879 2.747 1.00 . A A . 18 LEU HD22 1 1
7 5353 1 1 17 LEU HD23 H 8.463 -10.479 3.759 1.00 . A A . 18 LEU HD23 1 1
7 5354 1 1 17 LEU HG H 8.300 -9.032 1.202 1.00 . A A . 18 LEU HG 1 1
7 5355 1 1 17 LEU N N 6.056 -8.650 0.016 1.00 . A A . 18 LEU N 1 1
7 5356 1 1 17 LEU O O 4.048 -7.090 1.292 1.00 . A A . 18 LEU O 1 1
7 5357 1 1 18 ALA C C 1.964 -7.862 3.936 1.00 . A A . 19 ALA C 1 1
7 5358 1 1 18 ALA CA C 1.998 -8.476 2.540 1.00 . A A . 19 ALA CA 1 1
7 5359 1 1 18 ALA CB C 0.952 -9.573 2.418 1.00 . A A . 19 ALA CB 1 1
7 5360 1 1 18 ALA H H 3.538 -9.925 2.475 1.00 . A A . 19 ALA H 1 1
7 5361 1 1 18 ALA HA H 1.765 -7.709 1.815 1.00 . A A . 19 ALA HA 1 1
7 5362 1 1 18 ALA HB1 H 0.184 -9.422 3.162 1.00 . A A . 19 ALA HB1 1 1
7 5363 1 1 18 ALA HB2 H 0.511 -9.542 1.433 1.00 . A A . 19 ALA HB2 1 1
7 5364 1 1 18 ALA HB3 H 1.419 -10.535 2.574 1.00 . A A . 19 ALA HB3 1 1
7 5365 1 1 18 ALA N N 3.322 -9.002 2.231 1.00 . A A . 19 ALA N 1 1
7 5366 1 1 18 ALA O O 1.222 -6.913 4.189 1.00 . A A . 19 ALA O 1 1
7 5367 1 1 19 ASN C C 3.681 -6.653 6.296 1.00 . A A . 20 ASN C 1 1
7 5368 1 1 19 ASN CA C 2.831 -7.917 6.210 1.00 . A A . 20 ASN CA 1 1
7 5369 1 1 19 ASN CB C 3.402 -8.993 7.136 1.00 . A A . 20 ASN CB 1 1
7 5370 1 1 19 ASN CG C 2.981 -8.795 8.580 1.00 . A A . 20 ASN CG 1 1
7 5371 1 1 19 ASN H H 3.339 -9.164 4.576 1.00 . A A . 20 ASN H 1 1
7 5372 1 1 19 ASN HA H 1.825 -7.682 6.522 1.00 . A A . 20 ASN HA 1 1
7 5373 1 1 19 ASN HB2 H 3.055 -9.962 6.809 1.00 . A A . 20 ASN HB2 1 1
7 5374 1 1 19 ASN HB3 H 4.481 -8.967 7.087 1.00 . A A . 20 ASN HB3 1 1
7 5375 1 1 19 ASN HD21 H 4.872 -8.940 9.177 1.00 . A A . 20 ASN HD21 1 1
7 5376 1 1 19 ASN HD22 H 3.706 -8.683 10.426 1.00 . A A . 20 ASN HD22 1 1
7 5377 1 1 19 ASN N N 2.771 -8.410 4.839 1.00 . A A . 20 ASN N 1 1
7 5378 1 1 19 ASN ND2 N 3.951 -8.807 9.486 1.00 . A A . 20 ASN ND2 1 1
7 5379 1 1 19 ASN O O 3.606 -5.908 7.273 1.00 . A A . 20 ASN O 1 1
7 5380 1 1 19 ASN OD1 O 1.796 -8.635 8.875 1.00 . A A . 20 ASN OD1 1 1
7 5381 1 1 20 GLN C C 4.583 -4.018 4.747 1.00 . A A . 21 GLN C 1 1
7 5382 1 1 20 GLN CA C 5.353 -5.244 5.227 1.00 . A A . 21 GLN CA 1 1
7 5383 1 1 20 GLN CB C 6.553 -5.498 4.313 1.00 . A A . 21 GLN CB 1 1
7 5384 1 1 20 GLN CD C 8.628 -4.433 5.282 1.00 . A A . 21 GLN CD 1 1
7 5385 1 1 20 GLN CG C 7.525 -4.332 4.247 1.00 . A A . 21 GLN CG 1 1
7 5386 1 1 20 GLN H H 4.505 -7.048 4.518 1.00 . A A . 21 GLN H 1 1
7 5387 1 1 20 GLN HA H 5.708 -5.060 6.229 1.00 . A A . 21 GLN HA 1 1
7 5388 1 1 20 GLN HB2 H 7.087 -6.365 4.672 1.00 . A A . 21 GLN HB2 1 1
7 5389 1 1 20 GLN HB3 H 6.193 -5.696 3.314 1.00 . A A . 21 GLN HB3 1 1
7 5390 1 1 20 GLN HE21 H 8.149 -2.642 6.002 1.00 . A A . 21 GLN HE21 1 1
7 5391 1 1 20 GLN HE22 H 9.466 -3.438 6.787 1.00 . A A . 21 GLN HE22 1 1
7 5392 1 1 20 GLN HG2 H 7.976 -4.311 3.266 1.00 . A A . 21 GLN HG2 1 1
7 5393 1 1 20 GLN HG3 H 6.979 -3.415 4.411 1.00 . A A . 21 GLN HG3 1 1
7 5394 1 1 20 GLN N N 4.489 -6.418 5.267 1.00 . A A . 21 GLN N 1 1
7 5395 1 1 20 GLN NE2 N 8.761 -3.400 6.107 1.00 . A A . 21 GLN NE2 1 1
7 5396 1 1 20 GLN O O 4.751 -2.920 5.278 1.00 . A A . 21 GLN O 1 1
7 5397 1 1 20 GLN OE1 O 9.351 -5.427 5.341 1.00 . A A . 21 GLN OE1 1 1
7 5398 1 1 21 CYS C C 2.009 -2.542 4.241 1.00 . A A . 22 CYS C 1 1
7 5399 1 1 21 CYS CA C 2.944 -3.123 3.185 1.00 . A A . 22 CYS CA 1 1
7 5400 1 1 21 CYS CB C 2.134 -3.615 1.985 1.00 . A A . 22 CYS CB 1 1
7 5401 1 1 21 CYS H H 3.649 -5.112 3.357 1.00 . A A . 22 CYS H 1 1
7 5402 1 1 21 CYS HA H 3.622 -2.350 2.858 1.00 . A A . 22 CYS HA 1 1
7 5403 1 1 21 CYS HB2 H 2.704 -4.366 1.458 1.00 . A A . 22 CYS HB2 1 1
7 5404 1 1 21 CYS HB3 H 1.211 -4.052 2.337 1.00 . A A . 22 CYS HB3 1 1
7 5405 1 1 21 CYS N N 3.740 -4.212 3.738 1.00 . A A . 22 CYS N 1 1
7 5406 1 1 21 CYS O O 2.105 -1.366 4.591 1.00 . A A . 22 CYS O 1 1
7 5407 1 1 21 CYS SG S 1.706 -2.307 0.791 1.00 . A A . 22 CYS SG 1 1
7 5408 1 1 22 ASN C C 0.872 -2.386 6.984 1.00 . A A . 23 ASN C 1 1
7 5409 1 1 22 ASN CA C 0.150 -2.943 5.761 1.00 . A A . 23 ASN CA 1 1
7 5410 1 1 22 ASN CB C -0.750 -4.110 6.173 1.00 . A A . 23 ASN CB 1 1
7 5411 1 1 22 ASN CG C -0.225 -4.843 7.392 1.00 . A A . 23 ASN CG 1 1
7 5412 1 1 22 ASN H H 1.075 -4.300 4.426 1.00 . A A . 23 ASN H 1 1
7 5413 1 1 22 ASN HA H -0.461 -2.163 5.332 1.00 . A A . 23 ASN HA 1 1
7 5414 1 1 22 ASN HB2 H -1.736 -3.732 6.402 1.00 . A A . 23 ASN HB2 1 1
7 5415 1 1 22 ASN HB3 H -0.818 -4.812 5.355 1.00 . A A . 23 ASN HB3 1 1
7 5416 1 1 22 ASN HD21 H 1.305 -5.552 6.338 1.00 . A A . 23 ASN HD21 1 1
7 5417 1 1 22 ASN HD22 H 1.252 -6.029 7.998 1.00 . A A . 23 ASN HD22 1 1
7 5418 1 1 22 ASN N N 1.103 -3.375 4.745 1.00 . A A . 23 ASN N 1 1
7 5419 1 1 22 ASN ND2 N 0.890 -5.545 7.225 1.00 . A A . 23 ASN ND2 1 1
7 5420 1 1 22 ASN O O 0.355 -1.512 7.678 1.00 . A A . 23 ASN O 1 1
7 5421 1 1 22 ASN OD1 O -0.813 -4.777 8.471 1.00 . A A . 23 ASN OD1 1 1
7 5422 1 1 23 TYR C C 3.321 -1.011 8.196 1.00 . A A . 24 TYR C 1 1
7 5423 1 1 23 TYR CA C 2.864 -2.455 8.380 1.00 . A A . 24 TYR CA 1 1
7 5424 1 1 23 TYR CB C 4.078 -3.366 8.568 1.00 . A A . 24 TYR CB 1 1
7 5425 1 1 23 TYR CD1 C 4.724 -2.540 10.866 1.00 . A A . 24 TYR CD1 1 1
7 5426 1 1 23 TYR CD2 C 6.409 -2.612 9.182 1.00 . A A . 24 TYR CD2 1 1
7 5427 1 1 23 TYR CE1 C 5.644 -2.050 11.772 1.00 . A A . 24 TYR CE1 1 1
7 5428 1 1 23 TYR CE2 C 7.336 -2.124 10.083 1.00 . A A . 24 TYR CE2 1 1
7 5429 1 1 23 TYR CG C 5.089 -2.830 9.557 1.00 . A A . 24 TYR CG 1 1
7 5430 1 1 23 TYR CZ C 6.949 -1.844 11.376 1.00 . A A . 24 TYR CZ 1 1
7 5431 1 1 23 TYR H H 2.430 -3.594 6.650 1.00 . A A . 24 TYR H 1 1
7 5432 1 1 23 TYR HA H 2.242 -2.514 9.260 1.00 . A A . 24 TYR HA 1 1
7 5433 1 1 23 TYR HB2 H 3.746 -4.328 8.925 1.00 . A A . 24 TYR HB2 1 1
7 5434 1 1 23 TYR HB3 H 4.577 -3.491 7.618 1.00 . A A . 24 TYR HB3 1 1
7 5435 1 1 23 TYR HD1 H 3.701 -2.703 11.173 1.00 . A A . 24 TYR HD1 1 1
7 5436 1 1 23 TYR HD2 H 6.709 -2.833 8.168 1.00 . A A . 24 TYR HD2 1 1
7 5437 1 1 23 TYR HE1 H 5.341 -1.830 12.786 1.00 . A A . 24 TYR HE1 1 1
7 5438 1 1 23 TYR HE2 H 8.358 -1.962 9.772 1.00 . A A . 24 TYR HE2 1 1
7 5439 1 1 23 TYR HH H 7.418 -1.086 13.080 1.00 . A A . 24 TYR HH 1 1
7 5440 1 1 23 TYR N N 2.071 -2.899 7.240 1.00 . A A . 24 TYR N 1 1
7 5441 1 1 23 TYR O O 3.227 -0.196 9.114 1.00 . A A . 24 TYR O 1 1
7 5442 1 1 23 TYR OH O 7.869 -1.356 12.275 1.00 . A A . 24 TYR OH 1 1
7 5443 1 1 24 ASP C C 3.113 1.589 6.457 1.00 . A A . 25 ASP C 1 1
7 5444 1 1 24 ASP CA C 4.287 0.644 6.695 1.00 . A A . 25 ASP CA 1 1
7 5445 1 1 24 ASP CB C 5.198 0.620 5.467 1.00 . A A . 25 ASP CB 1 1
7 5446 1 1 24 ASP CG C 6.668 0.681 5.835 1.00 . A A . 25 ASP CG 1 1
7 5447 1 1 24 ASP H H 3.866 -1.395 6.311 1.00 . A A . 25 ASP H 1 1
7 5448 1 1 24 ASP HA H 4.851 0.999 7.544 1.00 . A A . 25 ASP HA 1 1
7 5449 1 1 24 ASP HB2 H 5.022 -0.290 4.914 1.00 . A A . 25 ASP HB2 1 1
7 5450 1 1 24 ASP HB3 H 4.967 1.469 4.840 1.00 . A A . 25 ASP HB3 1 1
7 5451 1 1 24 ASP N N 3.817 -0.702 7.003 1.00 . A A . 25 ASP N 1 1
7 5452 1 1 24 ASP O O 3.217 2.794 6.685 1.00 . A A . 25 ASP O 1 1
7 5453 1 1 24 ASP OD1 O 7.257 -0.388 6.100 1.00 . A A . 25 ASP OD1 1 1
7 5454 1 1 24 ASP OD2 O 7.228 1.797 5.858 1.00 . A A . 25 ASP OD2 1 1
7 5455 1 1 25 CYS C C 0.080 2.180 7.016 1.00 . A A . 26 CYS C 1 1
7 5456 1 1 25 CYS CA C 0.806 1.826 5.721 1.00 . A A . 26 CYS CA 1 1
7 5457 1 1 25 CYS CB C -0.137 1.062 4.789 1.00 . A A . 26 CYS CB 1 1
7 5458 1 1 25 CYS H H 1.978 0.067 5.830 1.00 . A A . 26 CYS H 1 1
7 5459 1 1 25 CYS HA H 1.117 2.738 5.235 1.00 . A A . 26 CYS HA 1 1
7 5460 1 1 25 CYS HB2 H -0.243 0.048 5.147 1.00 . A A . 26 CYS HB2 1 1
7 5461 1 1 25 CYS HB3 H -1.105 1.542 4.795 1.00 . A A . 26 CYS HB3 1 1
7 5462 1 1 25 CYS N N 1.999 1.034 5.993 1.00 . A A . 26 CYS N 1 1
7 5463 1 1 25 CYS O O -0.234 3.345 7.266 1.00 . A A . 26 CYS O 1 1
7 5464 1 1 25 CYS SG S 0.431 0.980 3.060 1.00 . A A . 26 CYS SG 1 1
7 5465 1 1 26 LYS C C 0.016 2.138 10.086 1.00 . A A . 27 LYS C 1 1
7 5466 1 1 26 LYS CA C -0.867 1.372 9.107 1.00 . A A . 27 LYS CA 1 1
7 5467 1 1 26 LYS CB C -1.271 0.027 9.713 1.00 . A A . 27 LYS CB 1 1
7 5468 1 1 26 LYS CD C -3.313 -1.433 9.815 1.00 . A A . 27 LYS CD 1 1
7 5469 1 1 26 LYS CE C -2.610 -2.450 10.700 1.00 . A A . 27 LYS CE 1 1
7 5470 1 1 26 LYS CG C -2.330 -0.709 8.911 1.00 . A A . 27 LYS CG 1 1
7 5471 1 1 26 LYS H H 0.094 0.263 7.582 1.00 . A A . 27 LYS H 1 1
7 5472 1 1 26 LYS HA H -1.757 1.952 8.914 1.00 . A A . 27 LYS HA 1 1
7 5473 1 1 26 LYS HB2 H -0.396 -0.603 9.777 1.00 . A A . 27 LYS HB2 1 1
7 5474 1 1 26 LYS HB3 H -1.657 0.195 10.709 1.00 . A A . 27 LYS HB3 1 1
7 5475 1 1 26 LYS HD2 H -3.812 -0.710 10.444 1.00 . A A . 27 LYS HD2 1 1
7 5476 1 1 26 LYS HD3 H -4.043 -1.944 9.203 1.00 . A A . 27 LYS HD3 1 1
7 5477 1 1 26 LYS HE2 H -1.919 -3.017 10.096 1.00 . A A . 27 LYS HE2 1 1
7 5478 1 1 26 LYS HE3 H -2.066 -1.924 11.471 1.00 . A A . 27 LYS HE3 1 1
7 5479 1 1 26 LYS HG2 H -2.871 0.004 8.307 1.00 . A A . 27 LYS HG2 1 1
7 5480 1 1 26 LYS HG3 H -1.845 -1.431 8.269 1.00 . A A . 27 LYS HG3 1 1
7 5481 1 1 26 LYS HZ1 H -3.097 -3.938 12.085 1.00 . A A . 27 LYS HZ1 1 1
7 5482 1 1 26 LYS HZ2 H -3.960 -4.043 10.633 1.00 . A A . 27 LYS HZ2 1 1
7 5483 1 1 26 LYS HZ3 H -4.359 -2.855 11.769 1.00 . A A . 27 LYS HZ3 1 1
7 5484 1 1 26 LYS N N -0.182 1.169 7.837 1.00 . A A . 27 LYS N 1 1
7 5485 1 1 26 LYS NZ N -3.574 -3.387 11.342 1.00 . A A . 27 LYS NZ 1 1
7 5486 1 1 26 LYS O O -0.451 2.605 11.126 1.00 . A A . 27 LYS O 1 1
7 5487 1 1 27 LEU C C 2.107 4.485 10.422 1.00 . A A . 28 LEU C 1 1
7 5488 1 1 27 LEU CA C 2.244 2.976 10.597 1.00 . A A . 28 LEU CA 1 1
7 5489 1 1 27 LEU CB C 3.675 2.541 10.271 1.00 . A A . 28 LEU CB 1 1
7 5490 1 1 27 LEU CD1 C 4.719 3.344 12.404 1.00 . A A . 28 LEU CD1 1 1
7 5491 1 1 27 LEU CD2 C 6.150 2.913 10.397 1.00 . A A . 28 LEU CD2 1 1
7 5492 1 1 27 LEU CG C 4.790 3.389 10.884 1.00 . A A . 28 LEU CG 1 1
7 5493 1 1 27 LEU H H 1.609 1.872 8.907 1.00 . A A . 28 LEU H 1 1
7 5494 1 1 27 LEU HA H 2.025 2.723 11.623 1.00 . A A . 28 LEU HA 1 1
7 5495 1 1 27 LEU HB2 H 3.799 1.528 10.620 1.00 . A A . 28 LEU HB2 1 1
7 5496 1 1 27 LEU HB3 H 3.790 2.567 9.197 1.00 . A A . 28 LEU HB3 1 1
7 5497 1 1 27 LEU HD11 H 5.440 4.034 12.817 1.00 . A A . 28 LEU HD11 1 1
7 5498 1 1 27 LEU HD12 H 4.941 2.344 12.745 1.00 . A A . 28 LEU HD12 1 1
7 5499 1 1 27 LEU HD13 H 3.727 3.624 12.726 1.00 . A A . 28 LEU HD13 1 1
7 5500 1 1 27 LEU HD21 H 6.919 3.566 10.783 1.00 . A A . 28 LEU HD21 1 1
7 5501 1 1 27 LEU HD22 H 6.172 2.928 9.318 1.00 . A A . 28 LEU HD22 1 1
7 5502 1 1 27 LEU HD23 H 6.325 1.905 10.746 1.00 . A A . 28 LEU HD23 1 1
7 5503 1 1 27 LEU HG H 4.663 4.417 10.575 1.00 . A A . 28 LEU HG 1 1
7 5504 1 1 27 LEU N N 1.294 2.265 9.747 1.00 . A A . 28 LEU N 1 1
7 5505 1 1 27 LEU O O 1.777 5.202 11.366 1.00 . A A . 28 LEU O 1 1
7 5506 1 1 28 ASP C C 0.887 6.727 8.347 1.00 . A A . 29 ASP C 1 1
7 5507 1 1 28 ASP CA C 2.263 6.384 8.907 1.00 . A A . 29 ASP CA 1 1
7 5508 1 1 28 ASP CB C 3.349 6.793 7.911 1.00 . A A . 29 ASP CB 1 1
7 5509 1 1 28 ASP CG C 4.635 7.212 8.595 1.00 . A A . 29 ASP CG 1 1
7 5510 1 1 28 ASP H H 2.621 4.338 8.496 1.00 . A A . 29 ASP H 1 1
7 5511 1 1 28 ASP HA H 2.409 6.927 9.828 1.00 . A A . 29 ASP HA 1 1
7 5512 1 1 28 ASP HB2 H 3.566 5.956 7.260 1.00 . A A . 29 ASP HB2 1 1
7 5513 1 1 28 ASP HB3 H 2.991 7.621 7.317 1.00 . A A . 29 ASP HB3 1 1
7 5514 1 1 28 ASP N N 2.361 4.960 9.207 1.00 . A A . 29 ASP N 1 1
7 5515 1 1 28 ASP O O 0.223 7.649 8.822 1.00 . A A . 29 ASP O 1 1
7 5516 1 1 28 ASP OD1 O 4.675 8.332 9.147 1.00 . A A . 29 ASP OD1 1 1
7 5517 1 1 28 ASP OD2 O 5.601 6.421 8.580 1.00 . A A . 29 ASP OD2 1 1
7 5518 1 1 29 LYS C C -1.968 5.790 7.641 1.00 . A A . 30 LYS C 1 1
7 5519 1 1 29 LYS CA C -0.835 6.205 6.707 1.00 . A A . 30 LYS CA 1 1
7 5520 1 1 29 LYS CB C -0.932 5.427 5.393 1.00 . A A . 30 LYS CB 1 1
7 5521 1 1 29 LYS CD C -2.043 6.893 3.683 1.00 . A A . 30 LYS CD 1 1
7 5522 1 1 29 LYS CE C -2.295 8.252 4.319 1.00 . A A . 30 LYS CE 1 1
7 5523 1 1 29 LYS CG C -0.733 6.290 4.159 1.00 . A A . 30 LYS CG 1 1
7 5524 1 1 29 LYS H H 1.037 5.260 6.998 1.00 . A A . 30 LYS H 1 1
7 5525 1 1 29 LYS HA H -0.925 7.260 6.498 1.00 . A A . 30 LYS HA 1 1
7 5526 1 1 29 LYS HB2 H -0.179 4.652 5.390 1.00 . A A . 30 LYS HB2 1 1
7 5527 1 1 29 LYS HB3 H -1.909 4.968 5.331 1.00 . A A . 30 LYS HB3 1 1
7 5528 1 1 29 LYS HD2 H -2.005 7.013 2.610 1.00 . A A . 30 LYS HD2 1 1
7 5529 1 1 29 LYS HD3 H -2.852 6.227 3.944 1.00 . A A . 30 LYS HD3 1 1
7 5530 1 1 29 LYS HE2 H -2.749 8.102 5.286 1.00 . A A . 30 LYS HE2 1 1
7 5531 1 1 29 LYS HE3 H -1.350 8.759 4.439 1.00 . A A . 30 LYS HE3 1 1
7 5532 1 1 29 LYS HG2 H -0.046 7.089 4.397 1.00 . A A . 30 LYS HG2 1 1
7 5533 1 1 29 LYS HG3 H -0.318 5.681 3.368 1.00 . A A . 30 LYS HG3 1 1
7 5534 1 1 29 LYS HZ1 H -3.519 8.561 2.654 1.00 . A A . 30 LYS HZ1 1 1
7 5535 1 1 29 LYS HZ2 H -2.692 9.945 3.164 1.00 . A A . 30 LYS HZ2 1 1
7 5536 1 1 29 LYS HZ3 H -4.025 9.387 4.040 1.00 . A A . 30 LYS HZ3 1 1
7 5537 1 1 29 LYS N N 0.462 5.980 7.333 1.00 . A A . 30 LYS N 1 1
7 5538 1 1 29 LYS NZ N -3.196 9.095 3.486 1.00 . A A . 30 LYS NZ 1 1
7 5539 1 1 29 LYS O O -3.137 6.076 7.379 1.00 . A A . 30 LYS O 1 1
7 5540 1 1 30 HIS C C -3.728 3.894 9.018 1.00 . A A . 31 HIS C 1 1
7 5541 1 1 30 HIS CA C -2.602 4.662 9.703 1.00 . A A . 31 HIS CA 1 1
7 5542 1 1 30 HIS CB C -3.176 5.854 10.470 1.00 . A A . 31 HIS CB 1 1
7 5543 1 1 30 HIS CD2 C -2.984 4.701 12.785 1.00 . A A . 31 HIS CD2 1 1
7 5544 1 1 30 HIS CE1 C -4.731 5.613 13.745 1.00 . A A . 31 HIS CE1 1 1
7 5545 1 1 30 HIS CG C -3.556 5.530 11.882 1.00 . A A . 31 HIS CG 1 1
7 5546 1 1 30 HIS H H -0.667 4.917 8.882 1.00 . A A . 31 HIS H 1 1
7 5547 1 1 30 HIS HA H -2.105 4.004 10.399 1.00 . A A . 31 HIS HA 1 1
7 5548 1 1 30 HIS HB2 H -2.440 6.644 10.498 1.00 . A A . 31 HIS HB2 1 1
7 5549 1 1 30 HIS HB3 H -4.060 6.210 9.961 1.00 . A A . 31 HIS HB3 1 1
7 5550 1 1 30 HIS HD1 H -5.271 6.731 12.119 1.00 . A A . 31 HIS HD1 1 1
7 5551 1 1 30 HIS HD2 H -2.100 4.096 12.632 1.00 . A A . 31 HIS HD2 1 1
7 5552 1 1 30 HIS HE1 H -5.486 5.872 14.472 1.00 . A A . 31 HIS HE1 1 1
7 5553 1 1 30 HIS N N -1.614 5.115 8.730 1.00 . A A . 31 HIS N 1 1
7 5554 1 1 30 HIS ND1 N -4.649 6.086 12.513 1.00 . A A . 31 HIS ND1 1 1
7 5555 1 1 30 HIS NE2 N -3.732 4.771 13.935 1.00 . A A . 31 HIS NE2 1 1
7 5556 1 1 30 HIS O O -4.850 3.841 9.518 1.00 . A A . 31 HIS O 1 1
7 5557 1 1 31 ALA C C -4.915 1.349 7.929 1.00 . A A . 32 ALA C 1 1
7 5558 1 1 31 ALA CA C -4.403 2.533 7.116 1.00 . A A . 32 ALA CA 1 1
7 5559 1 1 31 ALA CB C -3.807 2.054 5.801 1.00 . A A . 32 ALA CB 1 1
7 5560 1 1 31 ALA H H -2.506 3.378 7.521 1.00 . A A . 32 ALA H 1 1
7 5561 1 1 31 ALA HA H -5.234 3.188 6.889 1.00 . A A . 32 ALA HA 1 1
7 5562 1 1 31 ALA HB1 H -4.479 2.298 4.991 1.00 . A A . 32 ALA HB1 1 1
7 5563 1 1 31 ALA HB2 H -2.856 2.543 5.640 1.00 . A A . 32 ALA HB2 1 1
7 5564 1 1 31 ALA HB3 H -3.661 0.985 5.840 1.00 . A A . 32 ALA HB3 1 1
7 5565 1 1 31 ALA N N -3.419 3.300 7.870 1.00 . A A . 32 ALA N 1 1
7 5566 1 1 31 ALA O O -4.724 1.288 9.143 1.00 . A A . 32 ALA O 1 1
7 5567 1 1 32 ARG C C -5.762 -2.037 7.132 1.00 . A A . 33 ARG C 1 1
7 5568 1 1 32 ARG CA C -6.111 -0.771 7.911 1.00 . A A . 33 ARG CA 1 1
7 5569 1 1 32 ARG CB C -7.628 -0.650 8.057 1.00 . A A . 33 ARG CB 1 1
7 5570 1 1 32 ARG CD C -9.726 -1.587 9.074 1.00 . A A . 33 ARG CD 1 1
7 5571 1 1 32 ARG CG C -8.209 -1.537 9.146 1.00 . A A . 33 ARG CG 1 1
7 5572 1 1 32 ARG CZ C -10.326 -0.578 11.233 1.00 . A A . 33 ARG CZ 1 1
7 5573 1 1 32 ARG H H -5.690 0.515 6.285 1.00 . A A . 33 ARG H 1 1
7 5574 1 1 32 ARG HA H -5.667 -0.834 8.894 1.00 . A A . 33 ARG HA 1 1
7 5575 1 1 32 ARG HB2 H -7.876 0.375 8.288 1.00 . A A . 33 ARG HB2 1 1
7 5576 1 1 32 ARG HB3 H -8.090 -0.920 7.119 1.00 . A A . 33 ARG HB3 1 1
7 5577 1 1 32 ARG HD2 H -10.029 -1.438 8.048 1.00 . A A . 33 ARG HD2 1 1
7 5578 1 1 32 ARG HD3 H -10.057 -2.558 9.410 1.00 . A A . 33 ARG HD3 1 1
7 5579 1 1 32 ARG HE H -10.807 0.176 9.451 1.00 . A A . 33 ARG HE 1 1
7 5580 1 1 32 ARG HG2 H -7.820 -2.538 9.028 1.00 . A A . 33 ARG HG2 1 1
7 5581 1 1 32 ARG HG3 H -7.916 -1.145 10.109 1.00 . A A . 33 ARG HG3 1 1
7 5582 1 1 32 ARG HH11 H -9.268 -2.294 11.362 1.00 . A A . 33 ARG HH11 1 1
7 5583 1 1 32 ARG HH12 H -9.697 -1.571 12.878 1.00 . A A . 33 ARG HH12 1 1
7 5584 1 1 32 ARG HH21 H -11.378 1.137 11.439 1.00 . A A . 33 ARG HH21 1 1
7 5585 1 1 32 ARG HH22 H -10.898 0.380 12.920 1.00 . A A . 33 ARG HH22 1 1
7 5586 1 1 32 ARG N N -5.568 0.410 7.252 1.00 . A A . 33 ARG N 1 1
7 5587 1 1 32 ARG NE N -10.349 -0.561 9.905 1.00 . A A . 33 ARG NE 1 1
7 5588 1 1 32 ARG NH1 N -9.714 -1.562 11.877 1.00 . A A . 33 ARG NH1 1 1
7 5589 1 1 32 ARG NH2 N -10.915 0.393 11.920 1.00 . A A . 33 ARG NH2 1 1
7 5590 1 1 32 ARG O O -5.426 -3.065 7.719 1.00 . A A . 33 ARG O 1 1
7 5591 1 1 33 SER C C -4.505 -2.719 3.899 1.00 . A A . 34 SER C 1 1
7 5592 1 1 33 SER CA C -5.547 -3.091 4.949 1.00 . A A . 34 SER CA 1 1
7 5593 1 1 33 SER CB C -6.821 -3.592 4.266 1.00 . A A . 34 SER CB 1 1
7 5594 1 1 33 SER H H -6.123 -1.104 5.400 1.00 . A A . 34 SER H 1 1
7 5595 1 1 33 SER HA H -5.147 -3.879 5.571 1.00 . A A . 34 SER HA 1 1
7 5596 1 1 33 SER HB2 H -7.140 -2.869 3.531 1.00 . A A . 34 SER HB2 1 1
7 5597 1 1 33 SER HB3 H -6.617 -4.535 3.779 1.00 . A A . 34 SER HB3 1 1
7 5598 1 1 33 SER HG H -8.590 -4.250 4.791 1.00 . A A . 34 SER HG 1 1
7 5599 1 1 33 SER N N -5.848 -1.952 5.809 1.00 . A A . 34 SER N 1 1
7 5600 1 1 33 SER O O -4.587 -3.147 2.748 1.00 . A A . 34 SER O 1 1
7 5601 1 1 33 SER OG O -7.864 -3.780 5.207 1.00 . A A . 34 SER OG 1 1
7 5602 1 1 34 GLY C C -1.843 -2.668 2.663 1.00 . A A . 35 GLY C 1 1
7 5603 1 1 34 GLY CA C -2.481 -1.499 3.387 1.00 . A A . 35 GLY CA 1 1
7 5604 1 1 34 GLY H H -3.511 -1.607 5.234 1.00 . A A . 35 GLY H 1 1
7 5605 1 1 34 GLY HA2 H -2.905 -0.826 2.657 1.00 . A A . 35 GLY HA2 1 1
7 5606 1 1 34 GLY HA3 H -1.718 -0.975 3.943 1.00 . A A . 35 GLY HA3 1 1
7 5607 1 1 34 GLY N N -3.524 -1.917 4.304 1.00 . A A . 35 GLY N 1 1
7 5608 1 1 34 GLY O O -1.261 -3.551 3.292 1.00 . A A . 35 GLY O 1 1
7 5609 1 1 35 GLU C C -0.997 -3.235 -0.854 1.00 . A A . 36 GLU C 1 1
7 5610 1 1 35 GLU CA C -1.384 -3.746 0.530 1.00 . A A . 36 GLU CA 1 1
7 5611 1 1 35 GLU CB C -2.380 -4.900 0.399 1.00 . A A . 36 GLU CB 1 1
7 5612 1 1 35 GLU CD C -2.662 -7.410 0.323 1.00 . A A . 36 GLU CD 1 1
7 5613 1 1 35 GLU CG C -1.725 -6.238 0.100 1.00 . A A . 36 GLU CG 1 1
7 5614 1 1 35 GLU H H -2.430 -1.941 0.895 1.00 . A A . 36 GLU H 1 1
7 5615 1 1 35 GLU HA H -0.497 -4.103 1.030 1.00 . A A . 36 GLU HA 1 1
7 5616 1 1 35 GLU HB2 H -2.931 -4.991 1.323 1.00 . A A . 36 GLU HB2 1 1
7 5617 1 1 35 GLU HB3 H -3.071 -4.675 -0.401 1.00 . A A . 36 GLU HB3 1 1
7 5618 1 1 35 GLU HG2 H -1.405 -6.246 -0.931 1.00 . A A . 36 GLU HG2 1 1
7 5619 1 1 35 GLU HG3 H -0.865 -6.356 0.744 1.00 . A A . 36 GLU HG3 1 1
7 5620 1 1 35 GLU N N -1.953 -2.674 1.339 1.00 . A A . 36 GLU N 1 1
7 5621 1 1 35 GLU O O -1.370 -2.130 -1.249 1.00 . A A . 36 GLU O 1 1
7 5622 1 1 35 GLU OE1 O -3.673 -7.234 1.035 1.00 . A A . 36 GLU OE1 1 1
7 5623 1 1 35 GLU OE2 O -2.384 -8.502 -0.213 1.00 . A A . 36 GLU OE2 1 1
7 5624 1 1 36 CYS C C -0.617 -4.414 -3.990 1.00 . A A . 37 CYS C 1 1
7 5625 1 1 36 CYS CA C 0.198 -3.680 -2.929 1.00 . A A . 37 CYS CA 1 1
7 5626 1 1 36 CYS CB C 1.685 -3.994 -3.103 1.00 . A A . 37 CYS CB 1 1
7 5627 1 1 36 CYS H H 0.023 -4.917 -1.220 1.00 . A A . 37 CYS H 1 1
7 5628 1 1 36 CYS HA H 0.047 -2.618 -3.049 1.00 . A A . 37 CYS HA 1 1
7 5629 1 1 36 CYS HB2 H 2.050 -3.487 -3.984 1.00 . A A . 37 CYS HB2 1 1
7 5630 1 1 36 CYS HB3 H 2.224 -3.637 -2.239 1.00 . A A . 37 CYS HB3 1 1
7 5631 1 1 36 CYS N N -0.244 -4.047 -1.589 1.00 . A A . 37 CYS N 1 1
7 5632 1 1 36 CYS O O -1.125 -5.510 -3.750 1.00 . A A . 37 CYS O 1 1
7 5633 1 1 36 CYS SG S 2.053 -5.768 -3.294 1.00 . A A . 37 CYS SG 1 1
7 5634 1 1 37 PHE C C -1.228 -3.652 -7.567 1.00 . A A . 38 PHE C 1 1
7 5635 1 1 37 PHE CA C -1.489 -4.399 -6.262 1.00 . A A . 38 PHE CA 1 1
7 5636 1 1 37 PHE CB C -2.985 -4.388 -5.947 1.00 . A A . 38 PHE CB 1 1
7 5637 1 1 37 PHE CD1 C -3.242 -6.880 -5.810 1.00 . A A . 38 PHE CD1 1 1
7 5638 1 1 37 PHE CD2 C -4.783 -5.655 -7.156 1.00 . A A . 38 PHE CD2 1 1
7 5639 1 1 37 PHE CE1 C -3.882 -8.059 -6.145 1.00 . A A . 38 PHE CE1 1 1
7 5640 1 1 37 PHE CE2 C -5.427 -6.831 -7.494 1.00 . A A . 38 PHE CE2 1 1
7 5641 1 1 37 PHE CG C -3.684 -5.667 -6.311 1.00 . A A . 38 PHE CG 1 1
7 5642 1 1 37 PHE CZ C -4.977 -8.034 -6.987 1.00 . A A . 38 PHE CZ 1 1
7 5643 1 1 37 PHE H H -0.308 -2.932 -5.295 1.00 . A A . 38 PHE H 1 1
7 5644 1 1 37 PHE HA H -1.160 -5.420 -6.373 1.00 . A A . 38 PHE HA 1 1
7 5645 1 1 37 PHE HB2 H -3.122 -4.226 -4.889 1.00 . A A . 38 PHE HB2 1 1
7 5646 1 1 37 PHE HB3 H -3.456 -3.585 -6.493 1.00 . A A . 38 PHE HB3 1 1
7 5647 1 1 37 PHE HD1 H -2.387 -6.901 -5.150 1.00 . A A . 38 PHE HD1 1 1
7 5648 1 1 37 PHE HD2 H -5.136 -4.715 -7.554 1.00 . A A . 38 PHE HD2 1 1
7 5649 1 1 37 PHE HE1 H -3.529 -8.998 -5.746 1.00 . A A . 38 PHE HE1 1 1
7 5650 1 1 37 PHE HE2 H -6.283 -6.808 -8.152 1.00 . A A . 38 PHE HE2 1 1
7 5651 1 1 37 PHE HZ H -5.478 -8.953 -7.249 1.00 . A A . 38 PHE HZ 1 1
7 5652 1 1 37 PHE N N -0.736 -3.804 -5.164 1.00 . A A . 38 PHE N 1 1
7 5653 1 1 37 PHE O O -0.782 -2.505 -7.561 1.00 . A A . 38 PHE O 1 1
7 5654 1 1 38 TYR C C -2.226 -2.522 -10.207 1.00 . A A . 39 TYR C 1 1
7 5655 1 1 38 TYR CA C -1.299 -3.715 -10.000 1.00 . A A . 39 TYR CA 1 1
7 5656 1 1 38 TYR CB C -1.532 -4.754 -11.098 1.00 . A A . 39 TYR CB 1 1
7 5657 1 1 38 TYR CD1 C -3.860 -4.477 -12.039 1.00 . A A . 39 TYR CD1 1 1
7 5658 1 1 38 TYR CD2 C -3.459 -6.291 -10.545 1.00 . A A . 39 TYR CD2 1 1
7 5659 1 1 38 TYR CE1 C -5.180 -4.864 -12.162 1.00 . A A . 39 TYR CE1 1 1
7 5660 1 1 38 TYR CE2 C -4.777 -6.685 -10.664 1.00 . A A . 39 TYR CE2 1 1
7 5661 1 1 38 TYR CG C -2.977 -5.182 -11.230 1.00 . A A . 39 TYR CG 1 1
7 5662 1 1 38 TYR CZ C -5.633 -5.969 -11.473 1.00 . A A . 39 TYR CZ 1 1
7 5663 1 1 38 TYR H H -1.859 -5.226 -8.626 1.00 . A A . 39 TYR H 1 1
7 5664 1 1 38 TYR HA H -0.276 -3.375 -10.050 1.00 . A A . 39 TYR HA 1 1
7 5665 1 1 38 TYR HB2 H -1.222 -4.341 -12.045 1.00 . A A . 39 TYR HB2 1 1
7 5666 1 1 38 TYR HB3 H -0.943 -5.634 -10.883 1.00 . A A . 39 TYR HB3 1 1
7 5667 1 1 38 TYR HD1 H -3.501 -3.612 -12.578 1.00 . A A . 39 TYR HD1 1 1
7 5668 1 1 38 TYR HD2 H -2.786 -6.849 -9.911 1.00 . A A . 39 TYR HD2 1 1
7 5669 1 1 38 TYR HE1 H -5.850 -4.303 -12.797 1.00 . A A . 39 TYR HE1 1 1
7 5670 1 1 38 TYR HE2 H -5.133 -7.550 -10.124 1.00 . A A . 39 TYR HE2 1 1
7 5671 1 1 38 TYR HH H -7.521 -5.603 -11.438 1.00 . A A . 39 TYR HH 1 1
7 5672 1 1 38 TYR N N -1.507 -4.313 -8.686 1.00 . A A . 39 TYR N 1 1
7 5673 1 1 38 TYR O O -3.390 -2.549 -9.807 1.00 . A A . 39 TYR O 1 1
7 5674 1 1 38 TYR OH O -6.948 -6.358 -11.593 1.00 . A A . 39 TYR OH 1 1
7 5675 1 1 39 ASP C C -2.922 -0.218 -12.557 1.00 . A A . 40 ASP C 1 1
7 5676 1 1 39 ASP CA C -2.481 -0.272 -11.098 1.00 . A A . 40 ASP CA 1 1
7 5677 1 1 39 ASP CB C -1.664 0.975 -10.753 1.00 . A A . 40 ASP CB 1 1
7 5678 1 1 39 ASP CG C -0.270 0.937 -11.347 1.00 . A A . 40 ASP CG 1 1
7 5679 1 1 39 ASP H H -0.767 -1.514 -11.129 1.00 . A A . 40 ASP H 1 1
7 5680 1 1 39 ASP HA H -3.359 -0.301 -10.470 1.00 . A A . 40 ASP HA 1 1
7 5681 1 1 39 ASP HB2 H -2.174 1.849 -11.135 1.00 . A A . 40 ASP HB2 1 1
7 5682 1 1 39 ASP HB3 H -1.578 1.055 -9.679 1.00 . A A . 40 ASP HB3 1 1
7 5683 1 1 39 ASP N N -1.701 -1.476 -10.834 1.00 . A A . 40 ASP N 1 1
7 5684 1 1 39 ASP O O -2.656 -1.138 -13.329 1.00 . A A . 40 ASP O 1 1
7 5685 1 1 39 ASP OD1 O -0.155 0.835 -12.585 1.00 . A A . 40 ASP OD1 1 1
7 5686 1 1 39 ASP OD2 O 0.707 1.009 -10.571 1.00 . A A . 40 ASP OD2 1 1
7 5687 1 1 40 GLU C C -2.911 1.093 -15.276 1.00 . A A . 41 GLU C 1 1
7 5688 1 1 40 GLU CA C -4.077 1.037 -14.293 1.00 . A A . 41 GLU CA 1 1
7 5689 1 1 40 GLU CB C -4.916 2.311 -14.407 1.00 . A A . 41 GLU CB 1 1
7 5690 1 1 40 GLU CD C -4.963 4.737 -13.703 1.00 . A A . 41 GLU CD 1 1
7 5691 1 1 40 GLU CG C -4.115 3.587 -14.211 1.00 . A A . 41 GLU CG 1 1
7 5692 1 1 40 GLU H H -3.778 1.565 -12.266 1.00 . A A . 41 GLU H 1 1
7 5693 1 1 40 GLU HA H -4.696 0.186 -14.537 1.00 . A A . 41 GLU HA 1 1
7 5694 1 1 40 GLU HB2 H -5.371 2.342 -15.386 1.00 . A A . 41 GLU HB2 1 1
7 5695 1 1 40 GLU HB3 H -5.695 2.282 -13.659 1.00 . A A . 41 GLU HB3 1 1
7 5696 1 1 40 GLU HG2 H -3.328 3.397 -13.496 1.00 . A A . 41 GLU HG2 1 1
7 5697 1 1 40 GLU HG3 H -3.678 3.872 -15.158 1.00 . A A . 41 GLU HG3 1 1
7 5698 1 1 40 GLU N N -3.598 0.866 -12.927 1.00 . A A . 41 GLU N 1 1
7 5699 1 1 40 GLU O O -3.079 0.852 -16.471 1.00 . A A . 41 GLU O 1 1
7 5700 1 1 40 GLU OE1 O -5.208 4.797 -12.479 1.00 . A A . 41 GLU OE1 1 1
7 5701 1 1 40 GLU OE2 O -5.382 5.575 -14.528 1.00 . A A . 41 GLU OE2 1 1
7 5702 1 1 41 LYS C C 0.248 0.192 -15.564 1.00 . A A . 42 LYS C 1 1
7 5703 1 1 41 LYS CA C -0.532 1.502 -15.593 1.00 . A A . 42 LYS CA 1 1
7 5704 1 1 41 LYS CB C 0.361 2.651 -15.117 1.00 . A A . 42 LYS CB 1 1
7 5705 1 1 41 LYS CD C 0.679 5.132 -14.892 1.00 . A A . 42 LYS CD 1 1
7 5706 1 1 41 LYS CE C 1.433 5.596 -16.129 1.00 . A A . 42 LYS CE 1 1
7 5707 1 1 41 LYS CG C -0.298 4.015 -15.221 1.00 . A A . 42 LYS CG 1 1
7 5708 1 1 41 LYS H H -1.657 1.595 -13.802 1.00 . A A . 42 LYS H 1 1
7 5709 1 1 41 LYS HA H -0.845 1.698 -16.607 1.00 . A A . 42 LYS HA 1 1
7 5710 1 1 41 LYS HB2 H 0.627 2.480 -14.084 1.00 . A A . 42 LYS HB2 1 1
7 5711 1 1 41 LYS HB3 H 1.260 2.663 -15.715 1.00 . A A . 42 LYS HB3 1 1
7 5712 1 1 41 LYS HD2 H 0.131 5.968 -14.483 1.00 . A A . 42 LYS HD2 1 1
7 5713 1 1 41 LYS HD3 H 1.389 4.773 -14.161 1.00 . A A . 42 LYS HD3 1 1
7 5714 1 1 41 LYS HE2 H 2.215 4.884 -16.345 1.00 . A A . 42 LYS HE2 1 1
7 5715 1 1 41 LYS HE3 H 0.744 5.637 -16.959 1.00 . A A . 42 LYS HE3 1 1
7 5716 1 1 41 LYS HG2 H -0.661 4.154 -16.228 1.00 . A A . 42 LYS HG2 1 1
7 5717 1 1 41 LYS HG3 H -1.127 4.059 -14.528 1.00 . A A . 42 LYS HG3 1 1
7 5718 1 1 41 LYS HZ1 H 3.033 6.933 -16.245 1.00 . A A . 42 LYS HZ1 1 1
7 5719 1 1 41 LYS HZ2 H 2.003 7.210 -14.932 1.00 . A A . 42 LYS HZ2 1 1
7 5720 1 1 41 LYS HZ3 H 1.522 7.650 -16.492 1.00 . A A . 42 LYS HZ3 1 1
7 5721 1 1 41 LYS N N -1.728 1.414 -14.763 1.00 . A A . 42 LYS N 1 1
7 5722 1 1 41 LYS NZ N 2.040 6.941 -15.937 1.00 . A A . 42 LYS NZ 1 1
7 5723 1 1 41 LYS O O 1.451 0.169 -15.828 1.00 . A A . 42 LYS O 1 1
7 5724 1 1 42 ARG C C 1.436 -2.173 -14.304 1.00 . A A . 43 ARG C 1 1
7 5725 1 1 42 ARG CA C 0.186 -2.210 -15.178 1.00 . A A . 43 ARG CA 1 1
7 5726 1 1 42 ARG CB C 0.549 -2.693 -16.584 1.00 . A A . 43 ARG CB 1 1
7 5727 1 1 42 ARG CD C -1.306 -1.964 -18.115 1.00 . A A . 43 ARG CD 1 1
7 5728 1 1 42 ARG CG C -0.650 -3.138 -17.404 1.00 . A A . 43 ARG CG 1 1
7 5729 1 1 42 ARG CZ C -3.037 -1.606 -19.823 1.00 . A A . 43 ARG CZ 1 1
7 5730 1 1 42 ARG H H -1.398 -0.814 -15.042 1.00 . A A . 43 ARG H 1 1
7 5731 1 1 42 ARG HA H -0.524 -2.898 -14.743 1.00 . A A . 43 ARG HA 1 1
7 5732 1 1 42 ARG HB2 H 1.041 -1.890 -17.113 1.00 . A A . 43 ARG HB2 1 1
7 5733 1 1 42 ARG HB3 H 1.230 -3.528 -16.500 1.00 . A A . 43 ARG HB3 1 1
7 5734 1 1 42 ARG HD2 H -1.636 -1.251 -17.375 1.00 . A A . 43 ARG HD2 1 1
7 5735 1 1 42 ARG HD3 H -0.576 -1.501 -18.762 1.00 . A A . 43 ARG HD3 1 1
7 5736 1 1 42 ARG HE H -2.805 -3.283 -18.769 1.00 . A A . 43 ARG HE 1 1
7 5737 1 1 42 ARG HG2 H -0.324 -3.856 -18.143 1.00 . A A . 43 ARG HG2 1 1
7 5738 1 1 42 ARG HG3 H -1.373 -3.599 -16.747 1.00 . A A . 43 ARG HG3 1 1
7 5739 1 1 42 ARG HH11 H -1.799 -0.039 -19.527 1.00 . A A . 43 ARG HH11 1 1
7 5740 1 1 42 ARG HH12 H -3.024 0.201 -20.728 1.00 . A A . 43 ARG HH12 1 1
7 5741 1 1 42 ARG HH21 H -4.423 -2.980 -20.349 1.00 . A A . 43 ARG HH21 1 1
7 5742 1 1 42 ARG HH22 H -4.516 -1.472 -21.194 1.00 . A A . 43 ARG HH22 1 1
7 5743 1 1 42 ARG N N -0.443 -0.896 -15.242 1.00 . A A . 43 ARG N 1 1
7 5744 1 1 42 ARG NE N -2.454 -2.381 -18.916 1.00 . A A . 43 ARG NE 1 1
7 5745 1 1 42 ARG NH1 N -2.583 -0.381 -20.043 1.00 . A A . 43 ARG NH1 1 1
7 5746 1 1 42 ARG NH2 N -4.078 -2.057 -20.512 1.00 . A A . 43 ARG NH2 1 1
7 5747 1 1 42 ARG O O 2.385 -2.924 -14.527 1.00 . A A . 43 ARG O 1 1
7 5748 1 1 43 ASN C C 2.199 -1.656 -11.001 1.00 . A A . 44 ASN C 1 1
7 5749 1 1 43 ASN CA C 2.560 -1.159 -12.398 1.00 . A A . 44 ASN CA 1 1
7 5750 1 1 43 ASN CB C 3.013 0.301 -12.329 1.00 . A A . 44 ASN CB 1 1
7 5751 1 1 43 ASN CG C 4.014 0.647 -13.416 1.00 . A A . 44 ASN CG 1 1
7 5752 1 1 43 ASN H H 0.641 -0.723 -13.179 1.00 . A A . 44 ASN H 1 1
7 5753 1 1 43 ASN HA H 3.369 -1.761 -12.784 1.00 . A A . 44 ASN HA 1 1
7 5754 1 1 43 ASN HB2 H 2.153 0.945 -12.442 1.00 . A A . 44 ASN HB2 1 1
7 5755 1 1 43 ASN HB3 H 3.473 0.485 -11.370 1.00 . A A . 44 ASN HB3 1 1
7 5756 1 1 43 ASN HD21 H 2.699 1.869 -14.272 1.00 . A A . 44 ASN HD21 1 1
7 5757 1 1 43 ASN HD22 H 4.235 1.749 -15.055 1.00 . A A . 44 ASN HD22 1 1
7 5758 1 1 43 ASN N N 1.427 -1.294 -13.306 1.00 . A A . 44 ASN N 1 1
7 5759 1 1 43 ASN ND2 N 3.609 1.509 -14.341 1.00 . A A . 44 ASN ND2 1 1
7 5760 1 1 43 ASN O O 1.047 -1.568 -10.577 1.00 . A A . 44 ASN O 1 1
7 5761 1 1 43 ASN OD1 O 5.138 0.144 -13.422 1.00 . A A . 44 ASN OD1 1 1
7 5762 1 1 44 LEU C C 3.455 -1.685 -7.898 1.00 . A A . 45 LEU C 1 1
7 5763 1 1 44 LEU CA C 2.982 -2.691 -8.941 1.00 . A A . 45 LEU CA 1 1
7 5764 1 1 44 LEU CB C 3.718 -4.019 -8.757 1.00 . A A . 45 LEU CB 1 1
7 5765 1 1 44 LEU CD1 C 4.596 -6.138 -9.770 1.00 . A A . 45 LEU CD1 1 1
7 5766 1 1 44 LEU CD2 C 2.146 -5.642 -9.843 1.00 . A A . 45 LEU CD2 1 1
7 5767 1 1 44 LEU CG C 3.545 -5.044 -9.878 1.00 . A A . 45 LEU CG 1 1
7 5768 1 1 44 LEU H H 4.090 -2.223 -10.682 1.00 . A A . 45 LEU H 1 1
7 5769 1 1 44 LEU HA H 1.923 -2.856 -8.811 1.00 . A A . 45 LEU HA 1 1
7 5770 1 1 44 LEU HB2 H 4.772 -3.804 -8.668 1.00 . A A . 45 LEU HB2 1 1
7 5771 1 1 44 LEU HB3 H 3.366 -4.468 -7.839 1.00 . A A . 45 LEU HB3 1 1
7 5772 1 1 44 LEU HD11 H 5.575 -5.713 -9.926 1.00 . A A . 45 LEU HD11 1 1
7 5773 1 1 44 LEU HD12 H 4.407 -6.894 -10.518 1.00 . A A . 45 LEU HD12 1 1
7 5774 1 1 44 LEU HD13 H 4.549 -6.585 -8.787 1.00 . A A . 45 LEU HD13 1 1
7 5775 1 1 44 LEU HD21 H 1.474 -5.020 -10.417 1.00 . A A . 45 LEU HD21 1 1
7 5776 1 1 44 LEU HD22 H 1.802 -5.693 -8.820 1.00 . A A . 45 LEU HD22 1 1
7 5777 1 1 44 LEU HD23 H 2.167 -6.635 -10.266 1.00 . A A . 45 LEU HD23 1 1
7 5778 1 1 44 LEU HG H 3.674 -4.551 -10.832 1.00 . A A . 45 LEU HG 1 1
7 5779 1 1 44 LEU N N 3.193 -2.180 -10.291 1.00 . A A . 45 LEU N 1 1
7 5780 1 1 44 LEU O O 4.618 -1.284 -7.892 1.00 . A A . 45 LEU O 1 1
7 5781 1 1 45 GLN C C 2.142 -0.667 -4.670 1.00 . A A . 46 GLN C 1 1
7 5782 1 1 45 GLN CA C 2.872 -0.326 -5.965 1.00 . A A . 46 GLN CA 1 1
7 5783 1 1 45 GLN CB C 2.509 1.093 -6.409 1.00 . A A . 46 GLN CB 1 1
7 5784 1 1 45 GLN CD C 2.900 2.899 -8.132 1.00 . A A . 46 GLN CD 1 1
7 5785 1 1 45 GLN CG C 2.945 1.415 -7.830 1.00 . A A . 46 GLN CG 1 1
7 5786 1 1 45 GLN H H 1.635 -1.640 -7.072 1.00 . A A . 46 GLN H 1 1
7 5787 1 1 45 GLN HA H 3.935 -0.378 -5.788 1.00 . A A . 46 GLN HA 1 1
7 5788 1 1 45 GLN HB2 H 1.439 1.214 -6.348 1.00 . A A . 46 GLN HB2 1 1
7 5789 1 1 45 GLN HB3 H 2.983 1.797 -5.743 1.00 . A A . 46 GLN HB3 1 1
7 5790 1 1 45 GLN HE21 H 4.587 2.764 -9.176 1.00 . A A . 46 GLN HE21 1 1
7 5791 1 1 45 GLN HE22 H 3.887 4.341 -9.081 1.00 . A A . 46 GLN HE22 1 1
7 5792 1 1 45 GLN HG2 H 3.958 1.066 -7.971 1.00 . A A . 46 GLN HG2 1 1
7 5793 1 1 45 GLN HG3 H 2.291 0.901 -8.519 1.00 . A A . 46 GLN HG3 1 1
7 5794 1 1 45 GLN N N 2.546 -1.284 -7.015 1.00 . A A . 46 GLN N 1 1
7 5795 1 1 45 GLN NE2 N 3.892 3.385 -8.870 1.00 . A A . 46 GLN NE2 1 1
7 5796 1 1 45 GLN O O 1.209 -1.471 -4.665 1.00 . A A . 46 GLN O 1 1
7 5797 1 1 45 GLN OE1 O 1.984 3.604 -7.705 1.00 . A A . 46 GLN OE1 1 1
7 5798 1 1 46 CYS C C 0.886 0.751 -1.977 1.00 . A A . 47 CYS C 1 1
7 5799 1 1 46 CYS CA C 1.960 -0.291 -2.273 1.00 . A A . 47 CYS CA 1 1
7 5800 1 1 46 CYS CB C 3.025 -0.268 -1.174 1.00 . A A . 47 CYS CB 1 1
7 5801 1 1 46 CYS H H 3.320 0.578 -3.642 1.00 . A A . 47 CYS H 1 1
7 5802 1 1 46 CYS HA H 1.501 -1.268 -2.296 1.00 . A A . 47 CYS HA 1 1
7 5803 1 1 46 CYS HB2 H 3.971 0.026 -1.606 1.00 . A A . 47 CYS HB2 1 1
7 5804 1 1 46 CYS HB3 H 2.739 0.452 -0.422 1.00 . A A . 47 CYS HB3 1 1
7 5805 1 1 46 CYS N N 2.572 -0.053 -3.574 1.00 . A A . 47 CYS N 1 1
7 5806 1 1 46 CYS O O 1.188 1.925 -1.759 1.00 . A A . 47 CYS O 1 1
7 5807 1 1 46 CYS SG S 3.271 -1.872 -0.343 1.00 . A A . 47 CYS SG 1 1
7 5808 1 1 47 ILE C C -1.985 1.048 -0.268 1.00 . A A . 48 ILE C 1 1
7 5809 1 1 47 ILE CA C -1.488 1.208 -1.701 1.00 . A A . 48 ILE CA 1 1
7 5810 1 1 47 ILE CB C -2.657 0.955 -2.670 1.00 . A A . 48 ILE CB 1 1
7 5811 1 1 47 ILE CD1 C -1.894 -0.333 -4.728 1.00 . A A . 48 ILE CD1 1 1
7 5812 1 1 47 ILE CG1 C -2.172 1.023 -4.119 1.00 . A A . 48 ILE CG1 1 1
7 5813 1 1 47 ILE CG2 C -3.771 1.963 -2.430 1.00 . A A . 48 ILE CG2 1 1
7 5814 1 1 47 ILE H H -0.546 -0.633 -2.152 1.00 . A A . 48 ILE H 1 1
7 5815 1 1 47 ILE HA H -1.144 2.223 -1.840 1.00 . A A . 48 ILE HA 1 1
7 5816 1 1 47 ILE HB H -3.049 -0.032 -2.475 1.00 . A A . 48 ILE HB 1 1
7 5817 1 1 47 ILE HD11 H -0.879 -0.359 -5.098 1.00 . A A . 48 ILE HD11 1 1
7 5818 1 1 47 ILE HD12 H -2.021 -1.098 -3.977 1.00 . A A . 48 ILE HD12 1 1
7 5819 1 1 47 ILE HD13 H -2.579 -0.510 -5.542 1.00 . A A . 48 ILE HD13 1 1
7 5820 1 1 47 ILE HG12 H -2.923 1.509 -4.721 1.00 . A A . 48 ILE HG12 1 1
7 5821 1 1 47 ILE HG13 H -1.259 1.600 -4.157 1.00 . A A . 48 ILE HG13 1 1
7 5822 1 1 47 ILE HG21 H -4.631 1.699 -3.029 1.00 . A A . 48 ILE HG21 1 1
7 5823 1 1 47 ILE HG22 H -4.046 1.955 -1.385 1.00 . A A . 48 ILE HG22 1 1
7 5824 1 1 47 ILE HG23 H -3.430 2.950 -2.706 1.00 . A A . 48 ILE HG23 1 1
7 5825 1 1 47 ILE N N -0.369 0.313 -1.970 1.00 . A A . 48 ILE N 1 1
7 5826 1 1 47 ILE O O -2.102 -0.067 0.240 1.00 . A A . 48 ILE O 1 1
7 5827 1 1 48 CYS C C -4.217 2.621 1.821 1.00 . A A . 49 CYS C 1 1
7 5828 1 1 48 CYS CA C -2.765 2.159 1.753 1.00 . A A . 49 CYS CA 1 1
7 5829 1 1 48 CYS CB C -1.892 3.055 2.634 1.00 . A A . 49 CYS CB 1 1
7 5830 1 1 48 CYS H H -2.164 3.032 -0.079 1.00 . A A . 49 CYS H 1 1
7 5831 1 1 48 CYS HA H -2.706 1.144 2.117 1.00 . A A . 49 CYS HA 1 1
7 5832 1 1 48 CYS HB2 H -2.122 4.089 2.422 1.00 . A A . 49 CYS HB2 1 1
7 5833 1 1 48 CYS HB3 H -2.109 2.848 3.672 1.00 . A A . 49 CYS HB3 1 1
7 5834 1 1 48 CYS N N -2.278 2.172 0.380 1.00 . A A . 49 CYS N 1 1
7 5835 1 1 48 CYS O O -4.581 3.646 1.242 1.00 . A A . 49 CYS O 1 1
7 5836 1 1 48 CYS SG S -0.102 2.824 2.385 1.00 . A A . 49 CYS SG 1 1
7 5837 1 1 49 ASP C C -6.821 2.386 4.142 1.00 . A A . 50 ASP C 1 1
7 5838 1 1 49 ASP CA C -6.456 2.190 2.674 1.00 . A A . 50 ASP CA 1 1
7 5839 1 1 49 ASP CB C -7.325 1.091 2.062 1.00 . A A . 50 ASP CB 1 1
7 5840 1 1 49 ASP CG C -8.779 1.502 1.942 1.00 . A A . 50 ASP CG 1 1
7 5841 1 1 49 ASP H H -4.693 1.054 2.967 1.00 . A A . 50 ASP H 1 1
7 5842 1 1 49 ASP HA H -6.635 3.114 2.145 1.00 . A A . 50 ASP HA 1 1
7 5843 1 1 49 ASP HB2 H -6.954 0.855 1.074 1.00 . A A . 50 ASP HB2 1 1
7 5844 1 1 49 ASP HB3 H -7.268 0.209 2.682 1.00 . A A . 50 ASP HB3 1 1
7 5845 1 1 49 ASP N N -5.043 1.859 2.530 1.00 . A A . 50 ASP N 1 1
7 5846 1 1 49 ASP O O -6.637 1.487 4.963 1.00 . A A . 50 ASP O 1 1
7 5847 1 1 49 ASP OD1 O -9.338 2.001 2.940 1.00 . A A . 50 ASP OD1 1 1
7 5848 1 1 49 ASP OD2 O -9.359 1.322 0.850 1.00 . A A . 50 ASP OD2 1 1
7 5849 1 1 50 TYR C C -9.234 4.062 5.947 1.00 . A A . 51 TYR C 1 1
7 5850 1 1 50 TYR CA C -7.723 3.881 5.835 1.00 . A A . 51 TYR CA 1 1
7 5851 1 1 50 TYR CB C -7.012 5.150 6.310 1.00 . A A . 51 TYR CB 1 1
7 5852 1 1 50 TYR CD1 C -7.522 4.666 8.736 1.00 . A A . 51 TYR CD1 1 1
7 5853 1 1 50 TYR CD2 C -7.692 6.919 7.979 1.00 . A A . 51 TYR CD2 1 1
7 5854 1 1 50 TYR CE1 C -7.891 5.060 10.007 1.00 . A A . 51 TYR CE1 1 1
7 5855 1 1 50 TYR CE2 C -8.061 7.323 9.247 1.00 . A A . 51 TYR CE2 1 1
7 5856 1 1 50 TYR CG C -7.416 5.587 7.701 1.00 . A A . 51 TYR CG 1 1
7 5857 1 1 50 TYR CZ C -8.159 6.390 10.258 1.00 . A A . 51 TYR CZ 1 1
7 5858 1 1 50 TYR H H -7.458 4.244 3.767 1.00 . A A . 51 TYR H 1 1
7 5859 1 1 50 TYR HA H -7.423 3.056 6.464 1.00 . A A . 51 TYR HA 1 1
7 5860 1 1 50 TYR HB2 H -5.947 4.977 6.315 1.00 . A A . 51 TYR HB2 1 1
7 5861 1 1 50 TYR HB3 H -7.238 5.958 5.630 1.00 . A A . 51 TYR HB3 1 1
7 5862 1 1 50 TYR HD1 H -7.311 3.626 8.536 1.00 . A A . 51 TYR HD1 1 1
7 5863 1 1 50 TYR HD2 H -7.615 7.648 7.184 1.00 . A A . 51 TYR HD2 1 1
7 5864 1 1 50 TYR HE1 H -7.968 4.330 10.800 1.00 . A A . 51 TYR HE1 1 1
7 5865 1 1 50 TYR HE2 H -8.271 8.364 9.443 1.00 . A A . 51 TYR HE2 1 1
7 5866 1 1 50 TYR HH H -8.668 7.737 11.531 1.00 . A A . 51 TYR HH 1 1
7 5867 1 1 50 TYR N N -7.336 3.567 4.466 1.00 . A A . 51 TYR N 1 1
7 5868 1 1 50 TYR O O -9.802 5.005 5.397 1.00 . A A . 51 TYR O 1 1
7 5869 1 1 50 TYR OH O -8.528 6.787 11.523 1.00 . A A . 51 TYR OH 1 1
7 5870 1 1 51 CYS C C -11.681 3.279 8.332 1.00 . A A . 52 CYS C 1 1
7 5871 1 1 51 CYS CA C -11.326 3.203 6.850 1.00 . A A . 52 CYS CA 1 1
7 5872 1 1 51 CYS CB C -11.989 1.978 6.217 1.00 . A A . 52 CYS CB 1 1
7 5873 1 1 51 CYS H H -9.373 2.418 7.079 1.00 . A A . 52 CYS H 1 1
7 5874 1 1 51 CYS HA H -11.689 4.092 6.359 1.00 . A A . 52 CYS HA 1 1
7 5875 1 1 51 CYS HB2 H -11.535 1.790 5.255 1.00 . A A . 52 CYS HB2 1 1
7 5876 1 1 51 CYS HB3 H -11.832 1.123 6.856 1.00 . A A . 52 CYS HB3 1 1
7 5877 1 1 51 CYS N N -9.881 3.148 6.664 1.00 . A A . 52 CYS N 1 1
7 5878 1 1 51 CYS O O -11.046 2.634 9.166 1.00 . A A . 52 CYS O 1 1
7 5879 1 1 51 CYS SG S -13.784 2.156 5.957 1.00 . A A . 52 CYS SG 1 1
7 5880 1 1 52 GLU C C -14.576 3.748 10.205 1.00 . A A . 53 GLU C 1 1
7 5881 1 1 52 GLU CA C -13.138 4.231 10.032 1.00 . A A . 53 GLU CA 1 1
7 5882 1 1 52 GLU CB C -13.027 5.696 10.459 1.00 . A A . 53 GLU CB 1 1
7 5883 1 1 52 GLU CD C -11.532 7.568 11.261 1.00 . A A . 53 GLU CD 1 1
7 5884 1 1 52 GLU CG C -11.614 6.118 10.825 1.00 . A A . 53 GLU CG 1 1
7 5885 1 1 52 GLU H H -13.166 4.560 7.941 1.00 . A A . 53 GLU H 1 1
7 5886 1 1 52 GLU HA H -12.492 3.634 10.657 1.00 . A A . 53 GLU HA 1 1
7 5887 1 1 52 GLU HB2 H -13.369 6.323 9.649 1.00 . A A . 53 GLU HB2 1 1
7 5888 1 1 52 GLU HB3 H -13.661 5.857 11.319 1.00 . A A . 53 GLU HB3 1 1
7 5889 1 1 52 GLU HG2 H -11.264 5.494 11.634 1.00 . A A . 53 GLU HG2 1 1
7 5890 1 1 52 GLU HG3 H -10.976 5.979 9.964 1.00 . A A . 53 GLU HG3 1 1
7 5891 1 1 52 GLU N N -12.700 4.071 8.650 1.00 . A A . 53 GLU N 1 1
7 5892 1 1 52 GLU O O -15.517 4.384 9.732 1.00 . A A . 53 GLU O 1 1
7 5893 1 1 52 GLU OE1 O -11.968 8.445 10.487 1.00 . A A . 53 GLU OE1 1 1
7 5894 1 1 52 GLU OE2 O -11.030 7.825 12.376 1.00 . A A . 53 GLU OE2 1 1
7 5895 1 1 53 TYR C C -16.971 3.056 11.809 1.00 . A A . 54 TYR C 1 1
7 5896 1 1 53 TYR CA C -16.057 2.047 11.121 1.00 . A A . 54 TYR CA 1 1
7 5897 1 1 53 TYR CB C -15.943 0.782 11.972 1.00 . A A . 54 TYR CB 1 1
7 5898 1 1 53 TYR CD1 C -17.665 -0.801 11.017 1.00 . A A . 54 TYR CD1 1 1
7 5899 1 1 53 TYR CD2 C -18.024 0.062 13.210 1.00 . A A . 54 TYR CD2 1 1
7 5900 1 1 53 TYR CE1 C -18.843 -1.516 11.100 1.00 . A A . 54 TYR CE1 1 1
7 5901 1 1 53 TYR CE2 C -19.203 -0.652 13.302 1.00 . A A . 54 TYR CE2 1 1
7 5902 1 1 53 TYR CG C -17.234 0.000 12.068 1.00 . A A . 54 TYR CG 1 1
7 5903 1 1 53 TYR CZ C -19.609 -1.439 12.244 1.00 . A A . 54 TYR CZ 1 1
7 5904 1 1 53 TYR H H -13.946 2.157 11.240 1.00 . A A . 54 TYR H 1 1
7 5905 1 1 53 TYR HA H -16.480 1.789 10.162 1.00 . A A . 54 TYR HA 1 1
7 5906 1 1 53 TYR HB2 H -15.195 0.133 11.544 1.00 . A A . 54 TYR HB2 1 1
7 5907 1 1 53 TYR HB3 H -15.646 1.055 12.974 1.00 . A A . 54 TYR HB3 1 1
7 5908 1 1 53 TYR HD1 H -17.061 -0.860 10.123 1.00 . A A . 54 TYR HD1 1 1
7 5909 1 1 53 TYR HD2 H -17.703 0.679 14.037 1.00 . A A . 54 TYR HD2 1 1
7 5910 1 1 53 TYR HE1 H -19.161 -2.133 10.272 1.00 . A A . 54 TYR HE1 1 1
7 5911 1 1 53 TYR HE2 H -19.803 -0.591 14.198 1.00 . A A . 54 TYR HE2 1 1
7 5912 1 1 53 TYR HH H -20.979 -2.551 11.481 1.00 . A A . 54 TYR HH 1 1
7 5913 1 1 53 TYR N N -14.736 2.619 10.887 1.00 . A A . 54 TYR N 1 1
7 5914 1 1 53 TYR O O -16.597 3.669 12.807 1.00 . A A . 54 TYR O 1 1
7 5915 1 1 53 TYR OH O -20.783 -2.151 12.331 1.00 . A A . 54 TYR OH 1 1
8 5916 1 1 1 ASP C C -15.477 5.102 3.002 1.00 . A A . 2 ASP C 1 1
8 5917 1 1 1 ASP CA C -16.796 5.099 2.236 1.00 . A A . 2 ASP CA 1 1
8 5918 1 1 1 ASP CB C -17.750 6.133 2.835 1.00 . A A . 2 ASP CB 1 1
8 5919 1 1 1 ASP CG C -19.100 6.144 2.145 1.00 . A A . 2 ASP CG 1 1
8 5920 1 1 1 ASP H1 H -18.081 3.569 2.938 1.00 . A A . 2 ASP H1 1 1
8 5921 1 1 1 ASP HA H -16.600 5.357 1.206 1.00 . A A . 2 ASP HA 1 1
8 5922 1 1 1 ASP HB2 H -17.903 5.908 3.881 1.00 . A A . 2 ASP HB2 1 1
8 5923 1 1 1 ASP HB3 H -17.310 7.115 2.742 1.00 . A A . 2 ASP HB3 1 1
8 5924 1 1 1 ASP N N -17.406 3.775 2.257 1.00 . A A . 2 ASP N 1 1
8 5925 1 1 1 ASP O O -15.454 5.278 4.220 1.00 . A A . 2 ASP O 1 1
8 5926 1 1 1 ASP OD1 O -19.129 6.106 0.898 1.00 . A A . 2 ASP OD1 1 1
8 5927 1 1 1 ASP OD2 O -20.128 6.192 2.853 1.00 . A A . 2 ASP OD2 1 1
8 5928 1 1 2 CYS C C -12.071 5.727 2.089 1.00 . A A . 3 CYS C 1 1
8 5929 1 1 2 CYS CA C -13.055 4.881 2.891 1.00 . A A . 3 CYS CA 1 1
8 5930 1 1 2 CYS CB C -12.542 3.443 2.994 1.00 . A A . 3 CYS CB 1 1
8 5931 1 1 2 CYS H H -14.460 4.768 1.312 1.00 . A A . 3 CYS H 1 1
8 5932 1 1 2 CYS HA H -13.141 5.294 3.884 1.00 . A A . 3 CYS HA 1 1
8 5933 1 1 2 CYS HB2 H -12.200 3.121 2.020 1.00 . A A . 3 CYS HB2 1 1
8 5934 1 1 2 CYS HB3 H -11.716 3.413 3.688 1.00 . A A . 3 CYS HB3 1 1
8 5935 1 1 2 CYS N N -14.379 4.904 2.280 1.00 . A A . 3 CYS N 1 1
8 5936 1 1 2 CYS O O -12.394 6.217 1.005 1.00 . A A . 3 CYS O 1 1
8 5937 1 1 2 CYS SG S -13.791 2.246 3.563 1.00 . A A . 3 CYS SG 1 1
8 5938 1 1 3 LYS C C -8.640 5.811 1.596 1.00 . A A . 4 LYS C 1 1
8 5939 1 1 3 LYS CA C -9.836 6.683 1.963 1.00 . A A . 4 LYS CA 1 1
8 5940 1 1 3 LYS CB C -9.384 7.835 2.864 1.00 . A A . 4 LYS CB 1 1
8 5941 1 1 3 LYS CD C -7.976 9.907 2.679 1.00 . A A . 4 LYS CD 1 1
8 5942 1 1 3 LYS CE C -8.717 10.629 1.563 1.00 . A A . 4 LYS CE 1 1
8 5943 1 1 3 LYS CG C -8.024 8.399 2.493 1.00 . A A . 4 LYS CG 1 1
8 5944 1 1 3 LYS H H -10.670 5.482 3.493 1.00 . A A . 4 LYS H 1 1
8 5945 1 1 3 LYS HA H -10.260 7.090 1.058 1.00 . A A . 4 LYS HA 1 1
8 5946 1 1 3 LYS HB2 H -10.110 8.631 2.801 1.00 . A A . 4 LYS HB2 1 1
8 5947 1 1 3 LYS HB3 H -9.338 7.481 3.884 1.00 . A A . 4 LYS HB3 1 1
8 5948 1 1 3 LYS HD2 H -8.434 10.159 3.622 1.00 . A A . 4 LYS HD2 1 1
8 5949 1 1 3 LYS HD3 H -6.943 10.228 2.680 1.00 . A A . 4 LYS HD3 1 1
8 5950 1 1 3 LYS HE2 H -9.664 10.139 1.402 1.00 . A A . 4 LYS HE2 1 1
8 5951 1 1 3 LYS HE3 H -8.888 11.652 1.868 1.00 . A A . 4 LYS HE3 1 1
8 5952 1 1 3 LYS HG2 H -7.272 7.946 3.121 1.00 . A A . 4 LYS HG2 1 1
8 5953 1 1 3 LYS HG3 H -7.818 8.166 1.457 1.00 . A A . 4 LYS HG3 1 1
8 5954 1 1 3 LYS HZ1 H -6.928 10.523 0.489 1.00 . A A . 4 LYS HZ1 1 1
8 5955 1 1 3 LYS HZ2 H -8.099 11.515 -0.224 1.00 . A A . 4 LYS HZ2 1 1
8 5956 1 1 3 LYS HZ3 H -8.250 9.833 -0.309 1.00 . A A . 4 LYS HZ3 1 1
8 5957 1 1 3 LYS N N -10.868 5.897 2.628 1.00 . A A . 4 LYS N 1 1
8 5958 1 1 3 LYS NZ N -7.944 10.624 0.291 1.00 . A A . 4 LYS NZ 1 1
8 5959 1 1 3 LYS O O -7.985 5.240 2.470 1.00 . A A . 4 LYS O 1 1
8 5960 1 1 4 ARG C C -6.295 5.751 -1.033 1.00 . A A . 5 ARG C 1 1
8 5961 1 1 4 ARG CA C -7.241 4.910 -0.180 1.00 . A A . 5 ARG CA 1 1
8 5962 1 1 4 ARG CB C -7.753 3.718 -0.991 1.00 . A A . 5 ARG CB 1 1
8 5963 1 1 4 ARG CD C -7.879 4.295 -3.434 1.00 . A A . 5 ARG CD 1 1
8 5964 1 1 4 ARG CG C -8.663 4.112 -2.144 1.00 . A A . 5 ARG CG 1 1
8 5965 1 1 4 ARG CZ C -6.665 2.881 -5.038 1.00 . A A . 5 ARG CZ 1 1
8 5966 1 1 4 ARG H H -8.918 6.191 -0.347 1.00 . A A . 5 ARG H 1 1
8 5967 1 1 4 ARG HA H -6.702 4.543 0.681 1.00 . A A . 5 ARG HA 1 1
8 5968 1 1 4 ARG HB2 H -6.908 3.183 -1.396 1.00 . A A . 5 ARG HB2 1 1
8 5969 1 1 4 ARG HB3 H -8.304 3.061 -0.334 1.00 . A A . 5 ARG HB3 1 1
8 5970 1 1 4 ARG HD2 H -8.565 4.577 -4.219 1.00 . A A . 5 ARG HD2 1 1
8 5971 1 1 4 ARG HD3 H -7.155 5.083 -3.290 1.00 . A A . 5 ARG HD3 1 1
8 5972 1 1 4 ARG HE H -7.093 2.365 -3.159 1.00 . A A . 5 ARG HE 1 1
8 5973 1 1 4 ARG HG2 H -9.399 3.336 -2.291 1.00 . A A . 5 ARG HG2 1 1
8 5974 1 1 4 ARG HG3 H -9.159 5.039 -1.898 1.00 . A A . 5 ARG HG3 1 1
8 5975 1 1 4 ARG HH11 H -7.235 4.683 -5.753 1.00 . A A . 5 ARG HH11 1 1
8 5976 1 1 4 ARG HH12 H -6.379 3.677 -6.874 1.00 . A A . 5 ARG HH12 1 1
8 5977 1 1 4 ARG HH21 H -5.965 1.031 -4.625 1.00 . A A . 5 ARG HH21 1 1
8 5978 1 1 4 ARG HH22 H -5.657 1.600 -6.231 1.00 . A A . 5 ARG HH22 1 1
8 5979 1 1 4 ARG N N -8.359 5.713 0.301 1.00 . A A . 5 ARG N 1 1
8 5980 1 1 4 ARG NE N -7.181 3.075 -3.829 1.00 . A A . 5 ARG NE 1 1
8 5981 1 1 4 ARG NH1 N -6.769 3.824 -5.965 1.00 . A A . 5 ARG NH1 1 1
8 5982 1 1 4 ARG NH2 N -6.045 1.744 -5.322 1.00 . A A . 5 ARG NH2 1 1
8 5983 1 1 4 ARG O O -6.718 6.692 -1.705 1.00 . A A . 5 ARG O 1 1
8 5984 1 1 5 LYS C C -2.791 5.243 -2.039 1.00 . A A . 6 LYS C 1 1
8 5985 1 1 5 LYS CA C -4.006 6.126 -1.771 1.00 . A A . 6 LYS CA 1 1
8 5986 1 1 5 LYS CB C -3.576 7.392 -1.026 1.00 . A A . 6 LYS CB 1 1
8 5987 1 1 5 LYS CD C -2.766 9.700 -1.595 1.00 . A A . 6 LYS CD 1 1
8 5988 1 1 5 LYS CE C -2.596 10.126 -0.145 1.00 . A A . 6 LYS CE 1 1
8 5989 1 1 5 LYS CG C -2.533 8.209 -1.768 1.00 . A A . 6 LYS CG 1 1
8 5990 1 1 5 LYS H H -4.737 4.645 -0.446 1.00 . A A . 6 LYS H 1 1
8 5991 1 1 5 LYS HA H -4.448 6.406 -2.714 1.00 . A A . 6 LYS HA 1 1
8 5992 1 1 5 LYS HB2 H -4.445 8.014 -0.866 1.00 . A A . 6 LYS HB2 1 1
8 5993 1 1 5 LYS HB3 H -3.166 7.109 -0.067 1.00 . A A . 6 LYS HB3 1 1
8 5994 1 1 5 LYS HD2 H -2.055 10.241 -2.202 1.00 . A A . 6 LYS HD2 1 1
8 5995 1 1 5 LYS HD3 H -3.770 9.939 -1.916 1.00 . A A . 6 LYS HD3 1 1
8 5996 1 1 5 LYS HE2 H -3.280 9.558 0.467 1.00 . A A . 6 LYS HE2 1 1
8 5997 1 1 5 LYS HE3 H -1.581 9.918 0.161 1.00 . A A . 6 LYS HE3 1 1
8 5998 1 1 5 LYS HG2 H -1.554 7.962 -1.384 1.00 . A A . 6 LYS HG2 1 1
8 5999 1 1 5 LYS HG3 H -2.581 7.966 -2.820 1.00 . A A . 6 LYS HG3 1 1
8 6000 1 1 5 LYS HZ1 H -3.461 11.724 0.887 1.00 . A A . 6 LYS HZ1 1 1
8 6001 1 1 5 LYS HZ2 H -3.371 11.956 -0.786 1.00 . A A . 6 LYS HZ2 1 1
8 6002 1 1 5 LYS HZ3 H -1.979 12.098 0.162 1.00 . A A . 6 LYS HZ3 1 1
8 6003 1 1 5 LYS N N -5.013 5.405 -1.000 1.00 . A A . 6 LYS N 1 1
8 6004 1 1 5 LYS NZ N -2.871 11.577 0.043 1.00 . A A . 6 LYS NZ 1 1
8 6005 1 1 5 LYS O O -2.417 4.416 -1.208 1.00 . A A . 6 LYS O 1 1
8 6006 1 1 6 VAL C C 0.281 5.425 -3.307 1.00 . A A . 7 VAL C 1 1
8 6007 1 1 6 VAL CA C -1.003 4.649 -3.579 1.00 . A A . 7 VAL CA 1 1
8 6008 1 1 6 VAL CB C -1.045 4.254 -5.068 1.00 . A A . 7 VAL CB 1 1
8 6009 1 1 6 VAL CG1 C -1.203 5.488 -5.944 1.00 . A A . 7 VAL CG1 1 1
8 6010 1 1 6 VAL CG2 C 0.207 3.477 -5.447 1.00 . A A . 7 VAL CG2 1 1
8 6011 1 1 6 VAL H H -2.523 6.102 -3.824 1.00 . A A . 7 VAL H 1 1
8 6012 1 1 6 VAL HA H -0.998 3.744 -2.989 1.00 . A A . 7 VAL HA 1 1
8 6013 1 1 6 VAL HB H -1.901 3.615 -5.225 1.00 . A A . 7 VAL HB 1 1
8 6014 1 1 6 VAL HG11 H -0.350 5.574 -6.600 1.00 . A A . 7 VAL HG11 1 1
8 6015 1 1 6 VAL HG12 H -2.105 5.397 -6.532 1.00 . A A . 7 VAL HG12 1 1
8 6016 1 1 6 VAL HG13 H -1.268 6.366 -5.319 1.00 . A A . 7 VAL HG13 1 1
8 6017 1 1 6 VAL HG21 H 0.641 3.037 -4.562 1.00 . A A . 7 VAL HG21 1 1
8 6018 1 1 6 VAL HG22 H -0.053 2.697 -6.147 1.00 . A A . 7 VAL HG22 1 1
8 6019 1 1 6 VAL HG23 H 0.922 4.147 -5.904 1.00 . A A . 7 VAL HG23 1 1
8 6020 1 1 6 VAL N N -2.178 5.427 -3.203 1.00 . A A . 7 VAL N 1 1
8 6021 1 1 6 VAL O O 0.347 6.634 -3.531 1.00 . A A . 7 VAL O 1 1
8 6022 1 1 7 TYR C C 3.668 4.849 -3.464 1.00 . A A . 8 TYR C 1 1
8 6023 1 1 7 TYR CA C 2.581 5.346 -2.516 1.00 . A A . 8 TYR CA 1 1
8 6024 1 1 7 TYR CB C 2.980 5.057 -1.069 1.00 . A A . 8 TYR CB 1 1
8 6025 1 1 7 TYR CD1 C 3.215 7.474 -0.375 1.00 . A A . 8 TYR CD1 1 1
8 6026 1 1 7 TYR CD2 C 4.981 5.969 0.171 1.00 . A A . 8 TYR CD2 1 1
8 6027 1 1 7 TYR CE1 C 3.907 8.510 0.223 1.00 . A A . 8 TYR CE1 1 1
8 6028 1 1 7 TYR CE2 C 5.680 6.999 0.772 1.00 . A A . 8 TYR CE2 1 1
8 6029 1 1 7 TYR CG C 3.739 6.188 -0.412 1.00 . A A . 8 TYR CG 1 1
8 6030 1 1 7 TYR CZ C 5.138 8.268 0.794 1.00 . A A . 8 TYR CZ 1 1
8 6031 1 1 7 TYR H H 1.184 3.763 -2.663 1.00 . A A . 8 TYR H 1 1
8 6032 1 1 7 TYR HA H 2.469 6.414 -2.643 1.00 . A A . 8 TYR HA 1 1
8 6033 1 1 7 TYR HB2 H 2.089 4.875 -0.486 1.00 . A A . 8 TYR HB2 1 1
8 6034 1 1 7 TYR HB3 H 3.606 4.178 -1.043 1.00 . A A . 8 TYR HB3 1 1
8 6035 1 1 7 TYR HD1 H 2.250 7.660 -0.823 1.00 . A A . 8 TYR HD1 1 1
8 6036 1 1 7 TYR HD2 H 5.404 4.975 0.151 1.00 . A A . 8 TYR HD2 1 1
8 6037 1 1 7 TYR HE1 H 3.482 9.503 0.241 1.00 . A A . 8 TYR HE1 1 1
8 6038 1 1 7 TYR HE2 H 6.644 6.811 1.220 1.00 . A A . 8 TYR HE2 1 1
8 6039 1 1 7 TYR HH H 5.295 9.677 2.093 1.00 . A A . 8 TYR HH 1 1
8 6040 1 1 7 TYR N N 1.298 4.723 -2.821 1.00 . A A . 8 TYR N 1 1
8 6041 1 1 7 TYR O O 4.412 3.925 -3.140 1.00 . A A . 8 TYR O 1 1
8 6042 1 1 7 TYR OH O 5.830 9.297 1.392 1.00 . A A . 8 TYR OH 1 1
8 6043 1 1 8 GLU C C 6.158 5.338 -5.111 1.00 . A A . 9 GLU C 1 1
8 6044 1 1 8 GLU CA C 4.746 5.091 -5.632 1.00 . A A . 9 GLU CA 1 1
8 6045 1 1 8 GLU CB C 4.526 5.873 -6.930 1.00 . A A . 9 GLU CB 1 1
8 6046 1 1 8 GLU CD C 4.335 8.149 -8.008 1.00 . A A . 9 GLU CD 1 1
8 6047 1 1 8 GLU CG C 4.794 7.362 -6.796 1.00 . A A . 9 GLU CG 1 1
8 6048 1 1 8 GLU H H 3.128 6.200 -4.836 1.00 . A A . 9 GLU H 1 1
8 6049 1 1 8 GLU HA H 4.629 4.037 -5.833 1.00 . A A . 9 GLU HA 1 1
8 6050 1 1 8 GLU HB2 H 5.181 5.475 -7.690 1.00 . A A . 9 GLU HB2 1 1
8 6051 1 1 8 GLU HB3 H 3.502 5.740 -7.245 1.00 . A A . 9 GLU HB3 1 1
8 6052 1 1 8 GLU HG2 H 4.273 7.733 -5.926 1.00 . A A . 9 GLU HG2 1 1
8 6053 1 1 8 GLU HG3 H 5.857 7.513 -6.668 1.00 . A A . 9 GLU HG3 1 1
8 6054 1 1 8 GLU N N 3.751 5.471 -4.637 1.00 . A A . 9 GLU N 1 1
8 6055 1 1 8 GLU O O 7.131 4.813 -5.651 1.00 . A A . 9 GLU O 1 1
8 6056 1 1 8 GLU OE1 O 3.272 7.809 -8.568 1.00 . A A . 9 GLU OE1 1 1
8 6057 1 1 8 GLU OE2 O 5.039 9.104 -8.397 1.00 . A A . 9 GLU OE2 1 1
8 6058 1 1 9 ASN C C 8.225 5.205 -2.912 1.00 . A A . 10 ASN C 1 1
8 6059 1 1 9 ASN CA C 7.556 6.461 -3.463 1.00 . A A . 10 ASN CA 1 1
8 6060 1 1 9 ASN CB C 7.387 7.493 -2.346 1.00 . A A . 10 ASN CB 1 1
8 6061 1 1 9 ASN CG C 7.791 8.888 -2.783 1.00 . A A . 10 ASN CG 1 1
8 6062 1 1 9 ASN H H 5.450 6.531 -3.671 1.00 . A A . 10 ASN H 1 1
8 6063 1 1 9 ASN HA H 8.182 6.878 -4.236 1.00 . A A . 10 ASN HA 1 1
8 6064 1 1 9 ASN HB2 H 6.350 7.519 -2.042 1.00 . A A . 10 ASN HB2 1 1
8 6065 1 1 9 ASN HB3 H 7.998 7.208 -1.504 1.00 . A A . 10 ASN HB3 1 1
8 6066 1 1 9 ASN HD21 H 9.595 8.230 -3.298 1.00 . A A . 10 ASN HD21 1 1
8 6067 1 1 9 ASN HD22 H 9.311 9.916 -3.547 1.00 . A A . 10 ASN HD22 1 1
8 6068 1 1 9 ASN N N 6.262 6.142 -4.057 1.00 . A A . 10 ASN N 1 1
8 6069 1 1 9 ASN ND2 N 9.024 9.025 -3.257 1.00 . A A . 10 ASN ND2 1 1
8 6070 1 1 9 ASN O O 9.451 5.118 -2.852 1.00 . A A . 10 ASN O 1 1
8 6071 1 1 9 ASN OD1 O 7.003 9.831 -2.696 1.00 . A A . 10 ASN OD1 1 1
8 6072 1 1 10 TYR C C 8.402 2.057 -3.078 1.00 . A A . 11 TYR C 1 1
8 6073 1 1 10 TYR CA C 7.924 2.984 -1.965 1.00 . A A . 11 TYR CA 1 1
8 6074 1 1 10 TYR CB C 6.845 2.286 -1.134 1.00 . A A . 11 TYR CB 1 1
8 6075 1 1 10 TYR CD1 C 7.730 3.152 1.067 1.00 . A A . 11 TYR CD1 1 1
8 6076 1 1 10 TYR CD2 C 7.084 0.862 0.937 1.00 . A A . 11 TYR CD2 1 1
8 6077 1 1 10 TYR CE1 C 8.080 2.984 2.392 1.00 . A A . 11 TYR CE1 1 1
8 6078 1 1 10 TYR CE2 C 7.430 0.685 2.262 1.00 . A A . 11 TYR CE2 1 1
8 6079 1 1 10 TYR CG C 7.226 2.097 0.317 1.00 . A A . 11 TYR CG 1 1
8 6080 1 1 10 TYR CZ C 7.928 1.749 2.986 1.00 . A A . 11 TYR CZ 1 1
8 6081 1 1 10 TYR H H 6.442 4.362 -2.585 1.00 . A A . 11 TYR H 1 1
8 6082 1 1 10 TYR HA H 8.760 3.221 -1.324 1.00 . A A . 11 TYR HA 1 1
8 6083 1 1 10 TYR HB2 H 5.940 2.874 -1.164 1.00 . A A . 11 TYR HB2 1 1
8 6084 1 1 10 TYR HB3 H 6.649 1.311 -1.556 1.00 . A A . 11 TYR HB3 1 1
8 6085 1 1 10 TYR HD1 H 7.847 4.120 0.599 1.00 . A A . 11 TYR HD1 1 1
8 6086 1 1 10 TYR HD2 H 6.695 0.031 0.368 1.00 . A A . 11 TYR HD2 1 1
8 6087 1 1 10 TYR HE1 H 8.470 3.817 2.959 1.00 . A A . 11 TYR HE1 1 1
8 6088 1 1 10 TYR HE2 H 7.312 -0.283 2.728 1.00 . A A . 11 TYR HE2 1 1
8 6089 1 1 10 TYR HH H 8.825 0.793 4.393 1.00 . A A . 11 TYR HH 1 1
8 6090 1 1 10 TYR N N 7.411 4.234 -2.513 1.00 . A A . 11 TYR N 1 1
8 6091 1 1 10 TYR O O 7.876 2.060 -4.191 1.00 . A A . 11 TYR O 1 1
8 6092 1 1 10 TYR OH O 8.276 1.575 4.306 1.00 . A A . 11 TYR OH 1 1
8 6093 1 1 11 PRO C C 9.047 -0.856 -4.045 1.00 . A A . 12 PRO C 1 1
8 6094 1 1 11 PRO CA C 9.996 0.296 -3.732 1.00 . A A . 12 PRO CA 1 1
8 6095 1 1 11 PRO CB C 11.246 -0.222 -3.016 1.00 . A A . 12 PRO CB 1 1
8 6096 1 1 11 PRO CD C 10.099 1.188 -1.464 1.00 . A A . 12 PRO CD 1 1
8 6097 1 1 11 PRO CG C 10.953 -0.044 -1.566 1.00 . A A . 12 PRO CG 1 1
8 6098 1 1 11 PRO HA H 10.282 0.785 -4.650 1.00 . A A . 12 PRO HA 1 1
8 6099 1 1 11 PRO HB2 H 11.401 -1.263 -3.264 1.00 . A A . 12 PRO HB2 1 1
8 6100 1 1 11 PRO HB3 H 12.105 0.357 -3.319 1.00 . A A . 12 PRO HB3 1 1
8 6101 1 1 11 PRO HD2 H 9.381 1.084 -0.664 1.00 . A A . 12 PRO HD2 1 1
8 6102 1 1 11 PRO HD3 H 10.714 2.063 -1.311 1.00 . A A . 12 PRO HD3 1 1
8 6103 1 1 11 PRO HG2 H 10.418 -0.904 -1.191 1.00 . A A . 12 PRO HG2 1 1
8 6104 1 1 11 PRO HG3 H 11.875 0.093 -1.020 1.00 . A A . 12 PRO HG3 1 1
8 6105 1 1 11 PRO N N 9.424 1.244 -2.771 1.00 . A A . 12 PRO N 1 1
8 6106 1 1 11 PRO O O 8.350 -1.357 -3.163 1.00 . A A . 12 PRO O 1 1
8 6107 1 1 12 VAL C C 8.620 -3.691 -5.145 1.00 . A A . 13 VAL C 1 1
8 6108 1 1 12 VAL CA C 8.161 -2.364 -5.739 1.00 . A A . 13 VAL CA 1 1
8 6109 1 1 12 VAL CB C 8.130 -2.484 -7.274 1.00 . A A . 13 VAL CB 1 1
8 6110 1 1 12 VAL CG1 C 7.183 -3.594 -7.704 1.00 . A A . 13 VAL CG1 1 1
8 6111 1 1 12 VAL CG2 C 7.730 -1.157 -7.903 1.00 . A A . 13 VAL CG2 1 1
8 6112 1 1 12 VAL H H 9.602 -0.831 -5.966 1.00 . A A . 13 VAL H 1 1
8 6113 1 1 12 VAL HA H 7.159 -2.153 -5.394 1.00 . A A . 13 VAL HA 1 1
8 6114 1 1 12 VAL HB H 9.123 -2.735 -7.615 1.00 . A A . 13 VAL HB 1 1
8 6115 1 1 12 VAL HG11 H 6.827 -3.395 -8.704 1.00 . A A . 13 VAL HG11 1 1
8 6116 1 1 12 VAL HG12 H 7.706 -4.539 -7.688 1.00 . A A . 13 VAL HG12 1 1
8 6117 1 1 12 VAL HG13 H 6.345 -3.634 -7.025 1.00 . A A . 13 VAL HG13 1 1
8 6118 1 1 12 VAL HG21 H 8.613 -0.563 -8.084 1.00 . A A . 13 VAL HG21 1 1
8 6119 1 1 12 VAL HG22 H 7.221 -1.343 -8.837 1.00 . A A . 13 VAL HG22 1 1
8 6120 1 1 12 VAL HG23 H 7.070 -0.625 -7.233 1.00 . A A . 13 VAL HG23 1 1
8 6121 1 1 12 VAL N N 9.024 -1.270 -5.308 1.00 . A A . 13 VAL N 1 1
8 6122 1 1 12 VAL O O 7.859 -4.658 -5.100 1.00 . A A . 13 VAL O 1 1
8 6123 1 1 13 SER C C 9.700 -5.310 -2.816 1.00 . A A . 14 SER C 1 1
8 6124 1 1 13 SER CA C 10.430 -4.942 -4.105 1.00 . A A . 14 SER CA 1 1
8 6125 1 1 13 SER CB C 11.921 -4.752 -3.822 1.00 . A A . 14 SER CB 1 1
8 6126 1 1 13 SER H H 10.426 -2.927 -4.757 1.00 . A A . 14 SER H 1 1
8 6127 1 1 13 SER HA H 10.306 -5.744 -4.816 1.00 . A A . 14 SER HA 1 1
8 6128 1 1 13 SER HB2 H 12.097 -3.739 -3.491 1.00 . A A . 14 SER HB2 1 1
8 6129 1 1 13 SER HB3 H 12.229 -5.442 -3.049 1.00 . A A . 14 SER HB3 1 1
8 6130 1 1 13 SER HG H 13.299 -4.261 -5.125 1.00 . A A . 14 SER HG 1 1
8 6131 1 1 13 SER N N 9.868 -3.731 -4.692 1.00 . A A . 14 SER N 1 1
8 6132 1 1 13 SER O O 9.590 -6.484 -2.463 1.00 . A A . 14 SER O 1 1
8 6133 1 1 13 SER OG O 12.696 -4.994 -4.984 1.00 . A A . 14 SER OG 1 1
8 6134 1 1 14 LYS C C 7.115 -5.143 -1.129 1.00 . A A . 15 LYS C 1 1
8 6135 1 1 14 LYS CA C 8.479 -4.510 -0.867 1.00 . A A . 15 LYS CA 1 1
8 6136 1 1 14 LYS CB C 8.304 -3.185 -0.122 1.00 . A A . 15 LYS CB 1 1
8 6137 1 1 14 LYS CD C 10.774 -3.017 0.308 1.00 . A A . 15 LYS CD 1 1
8 6138 1 1 14 LYS CE C 11.721 -2.001 0.926 1.00 . A A . 15 LYS CE 1 1
8 6139 1 1 14 LYS CG C 9.383 -2.922 0.914 1.00 . A A . 15 LYS CG 1 1
8 6140 1 1 14 LYS H H 9.320 -3.381 -2.450 1.00 . A A . 15 LYS H 1 1
8 6141 1 1 14 LYS HA H 9.064 -5.181 -0.258 1.00 . A A . 15 LYS HA 1 1
8 6142 1 1 14 LYS HB2 H 8.319 -2.378 -0.840 1.00 . A A . 15 LYS HB2 1 1
8 6143 1 1 14 LYS HB3 H 7.347 -3.191 0.379 1.00 . A A . 15 LYS HB3 1 1
8 6144 1 1 14 LYS HD2 H 11.164 -4.009 0.480 1.00 . A A . 15 LYS HD2 1 1
8 6145 1 1 14 LYS HD3 H 10.706 -2.834 -0.755 1.00 . A A . 15 LYS HD3 1 1
8 6146 1 1 14 LYS HE2 H 12.505 -1.781 0.218 1.00 . A A . 15 LYS HE2 1 1
8 6147 1 1 14 LYS HE3 H 11.169 -1.098 1.143 1.00 . A A . 15 LYS HE3 1 1
8 6148 1 1 14 LYS HG2 H 9.246 -1.931 1.321 1.00 . A A . 15 LYS HG2 1 1
8 6149 1 1 14 LYS HG3 H 9.294 -3.653 1.705 1.00 . A A . 15 LYS HG3 1 1
8 6150 1 1 14 LYS HZ1 H 13.343 -2.707 2.038 1.00 . A A . 15 LYS HZ1 1 1
8 6151 1 1 14 LYS HZ2 H 11.858 -3.384 2.486 1.00 . A A . 15 LYS HZ2 1 1
8 6152 1 1 14 LYS HZ3 H 12.238 -1.799 2.941 1.00 . A A . 15 LYS HZ3 1 1
8 6153 1 1 14 LYS N N 9.201 -4.296 -2.116 1.00 . A A . 15 LYS N 1 1
8 6154 1 1 14 LYS NZ N 12.333 -2.508 2.186 1.00 . A A . 15 LYS NZ 1 1
8 6155 1 1 14 LYS O O 6.569 -5.839 -0.272 1.00 . A A . 15 LYS O 1 1
8 6156 1 1 15 CYS C C 5.239 -6.955 -2.485 1.00 . A A . 16 CYS C 1 1
8 6157 1 1 15 CYS CA C 5.274 -5.443 -2.690 1.00 . A A . 16 CYS CA 1 1
8 6158 1 1 15 CYS CB C 4.957 -5.109 -4.149 1.00 . A A . 16 CYS CB 1 1
8 6159 1 1 15 CYS H H 7.056 -4.334 -2.956 1.00 . A A . 16 CYS H 1 1
8 6160 1 1 15 CYS HA H 4.527 -4.990 -2.056 1.00 . A A . 16 CYS HA 1 1
8 6161 1 1 15 CYS HB2 H 4.898 -4.035 -4.259 1.00 . A A . 16 CYS HB2 1 1
8 6162 1 1 15 CYS HB3 H 5.750 -5.487 -4.777 1.00 . A A . 16 CYS HB3 1 1
8 6163 1 1 15 CYS N N 6.572 -4.897 -2.315 1.00 . A A . 16 CYS N 1 1
8 6164 1 1 15 CYS O O 4.193 -7.525 -2.175 1.00 . A A . 16 CYS O 1 1
8 6165 1 1 15 CYS SG S 3.388 -5.812 -4.750 1.00 . A A . 16 CYS SG 1 1
8 6166 1 1 16 GLN C C 6.018 -9.464 -1.107 1.00 . A A . 17 GLN C 1 1
8 6167 1 1 16 GLN CA C 6.491 -9.041 -2.493 1.00 . A A . 17 GLN CA 1 1
8 6168 1 1 16 GLN CB C 7.933 -9.501 -2.716 1.00 . A A . 17 GLN CB 1 1
8 6169 1 1 16 GLN CD C 9.922 -9.567 -4.274 1.00 . A A . 17 GLN CD 1 1
8 6170 1 1 16 GLN CG C 8.534 -9.009 -4.023 1.00 . A A . 17 GLN CG 1 1
8 6171 1 1 16 GLN H H 7.189 -7.085 -2.905 1.00 . A A . 17 GLN H 1 1
8 6172 1 1 16 GLN HA H 5.857 -9.505 -3.234 1.00 . A A . 17 GLN HA 1 1
8 6173 1 1 16 GLN HB2 H 8.545 -9.137 -1.904 1.00 . A A . 17 GLN HB2 1 1
8 6174 1 1 16 GLN HB3 H 7.958 -10.581 -2.718 1.00 . A A . 17 GLN HB3 1 1
8 6175 1 1 16 GLN HE21 H 9.161 -11.018 -5.401 1.00 . A A . 17 GLN HE21 1 1
8 6176 1 1 16 GLN HE22 H 10.879 -11.029 -5.221 1.00 . A A . 17 GLN HE22 1 1
8 6177 1 1 16 GLN HG2 H 7.890 -9.311 -4.836 1.00 . A A . 17 GLN HG2 1 1
8 6178 1 1 16 GLN HG3 H 8.595 -7.931 -3.992 1.00 . A A . 17 GLN HG3 1 1
8 6179 1 1 16 GLN N N 6.390 -7.596 -2.659 1.00 . A A . 17 GLN N 1 1
8 6180 1 1 16 GLN NE2 N 9.995 -10.648 -5.043 1.00 . A A . 17 GLN NE2 1 1
8 6181 1 1 16 GLN O O 5.588 -10.601 -0.906 1.00 . A A . 17 GLN O 1 1
8 6182 1 1 16 GLN OE1 O 10.916 -9.033 -3.782 1.00 . A A . 17 GLN OE1 1 1
8 6183 1 1 17 LEU C C 4.330 -8.180 1.514 1.00 . A A . 18 LEU C 1 1
8 6184 1 1 17 LEU CA C 5.681 -8.822 1.217 1.00 . A A . 18 LEU CA 1 1
8 6185 1 1 17 LEU CB C 6.730 -8.310 2.207 1.00 . A A . 18 LEU CB 1 1
8 6186 1 1 17 LEU CD1 C 9.153 -8.022 2.781 1.00 . A A . 18 LEU CD1 1 1
8 6187 1 1 17 LEU CD2 C 8.187 -10.319 2.563 1.00 . A A . 18 LEU CD2 1 1
8 6188 1 1 17 LEU CG C 8.138 -8.887 2.051 1.00 . A A . 18 LEU CG 1 1
8 6189 1 1 17 LEU H H 6.453 -7.657 -0.372 1.00 . A A . 18 LEU H 1 1
8 6190 1 1 17 LEU HA H 5.589 -9.892 1.324 1.00 . A A . 18 LEU HA 1 1
8 6191 1 1 17 LEU HB2 H 6.797 -7.239 2.092 1.00 . A A . 18 LEU HB2 1 1
8 6192 1 1 17 LEU HB3 H 6.384 -8.544 3.204 1.00 . A A . 18 LEU HB3 1 1
8 6193 1 1 17 LEU HD11 H 10.050 -8.595 2.963 1.00 . A A . 18 LEU HD11 1 1
8 6194 1 1 17 LEU HD12 H 8.736 -7.697 3.723 1.00 . A A . 18 LEU HD12 1 1
8 6195 1 1 17 LEU HD13 H 9.392 -7.159 2.176 1.00 . A A . 18 LEU HD13 1 1
8 6196 1 1 17 LEU HD21 H 8.454 -10.318 3.609 1.00 . A A . 18 LEU HD21 1 1
8 6197 1 1 17 LEU HD22 H 8.924 -10.876 2.004 1.00 . A A . 18 LEU HD22 1 1
8 6198 1 1 17 LEU HD23 H 7.218 -10.779 2.439 1.00 . A A . 18 LEU HD23 1 1
8 6199 1 1 17 LEU HG H 8.402 -8.897 1.003 1.00 . A A . 18 LEU HG 1 1
8 6200 1 1 17 LEU N N 6.101 -8.545 -0.152 1.00 . A A . 18 LEU N 1 1
8 6201 1 1 17 LEU O O 4.083 -7.032 1.147 1.00 . A A . 18 LEU O 1 1
8 6202 1 1 18 ALA C C 2.144 -7.757 3.897 1.00 . A A . 19 ALA C 1 1
8 6203 1 1 18 ALA CA C 2.133 -8.431 2.531 1.00 . A A . 19 ALA CA 1 1
8 6204 1 1 18 ALA CB C 1.120 -9.567 2.507 1.00 . A A . 19 ALA CB 1 1
8 6205 1 1 18 ALA H H 3.713 -9.838 2.446 1.00 . A A . 19 ALA H 1 1
8 6206 1 1 18 ALA HA H 1.842 -7.707 1.784 1.00 . A A . 19 ALA HA 1 1
8 6207 1 1 18 ALA HB1 H 0.653 -9.611 1.534 1.00 . A A . 19 ALA HB1 1 1
8 6208 1 1 18 ALA HB2 H 1.624 -10.502 2.709 1.00 . A A . 19 ALA HB2 1 1
8 6209 1 1 18 ALA HB3 H 0.368 -9.393 3.261 1.00 . A A . 19 ALA HB3 1 1
8 6210 1 1 18 ALA N N 3.459 -8.929 2.181 1.00 . A A . 19 ALA N 1 1
8 6211 1 1 18 ALA O O 1.497 -6.730 4.098 1.00 . A A . 19 ALA O 1 1
8 6212 1 1 19 ASN C C 3.805 -6.516 6.199 1.00 . A A . 20 ASN C 1 1
8 6213 1 1 19 ASN CA C 2.975 -7.796 6.185 1.00 . A A . 20 ASN CA 1 1
8 6214 1 1 19 ASN CB C 3.592 -8.828 7.132 1.00 . A A . 20 ASN CB 1 1
8 6215 1 1 19 ASN CG C 3.436 -8.439 8.590 1.00 . A A . 20 ASN CG 1 1
8 6216 1 1 19 ASN H H 3.376 -9.159 4.616 1.00 . A A . 20 ASN H 1 1
8 6217 1 1 19 ASN HA H 1.974 -7.567 6.519 1.00 . A A . 20 ASN HA 1 1
8 6218 1 1 19 ASN HB2 H 3.108 -9.782 6.981 1.00 . A A . 20 ASN HB2 1 1
8 6219 1 1 19 ASN HB3 H 4.645 -8.924 6.914 1.00 . A A . 20 ASN HB3 1 1
8 6220 1 1 19 ASN HD21 H 1.708 -9.416 8.692 1.00 . A A . 20 ASN HD21 1 1
8 6221 1 1 19 ASN HD22 H 2.218 -8.639 10.148 1.00 . A A . 20 ASN HD22 1 1
8 6222 1 1 19 ASN N N 2.882 -8.341 4.835 1.00 . A A . 20 ASN N 1 1
8 6223 1 1 19 ASN ND2 N 2.344 -8.875 9.205 1.00 . A A . 20 ASN ND2 1 1
8 6224 1 1 19 ASN O O 3.713 -5.717 7.130 1.00 . A A . 20 ASN O 1 1
8 6225 1 1 19 ASN OD1 O 4.290 -7.755 9.156 1.00 . A A . 20 ASN OD1 1 1
8 6226 1 1 20 GLN C C 4.644 -3.933 4.619 1.00 . A A . 21 GLN C 1 1
8 6227 1 1 20 GLN CA C 5.459 -5.147 5.053 1.00 . A A . 21 GLN CA 1 1
8 6228 1 1 20 GLN CB C 6.595 -5.395 4.060 1.00 . A A . 21 GLN CB 1 1
8 6229 1 1 20 GLN CD C 8.852 -4.382 4.576 1.00 . A A . 21 GLN CD 1 1
8 6230 1 1 20 GLN CG C 7.517 -4.200 3.880 1.00 . A A . 21 GLN CG 1 1
8 6231 1 1 20 GLN H H 4.641 -7.004 4.449 1.00 . A A . 21 GLN H 1 1
8 6232 1 1 20 GLN HA H 5.881 -4.952 6.028 1.00 . A A . 21 GLN HA 1 1
8 6233 1 1 20 GLN HB2 H 7.186 -6.229 4.409 1.00 . A A . 21 GLN HB2 1 1
8 6234 1 1 20 GLN HB3 H 6.170 -5.642 3.099 1.00 . A A . 21 GLN HB3 1 1
8 6235 1 1 20 GLN HE21 H 8.059 -3.797 6.303 1.00 . A A . 21 GLN HE21 1 1
8 6236 1 1 20 GLN HE22 H 9.736 -4.211 6.348 1.00 . A A . 21 GLN HE22 1 1
8 6237 1 1 20 GLN HG2 H 7.696 -4.055 2.825 1.00 . A A . 21 GLN HG2 1 1
8 6238 1 1 20 GLN HG3 H 7.032 -3.324 4.285 1.00 . A A . 21 GLN HG3 1 1
8 6239 1 1 20 GLN N N 4.613 -6.330 5.160 1.00 . A A . 21 GLN N 1 1
8 6240 1 1 20 GLN NE2 N 8.887 -4.101 5.873 1.00 . A A . 21 GLN NE2 1 1
8 6241 1 1 20 GLN O O 4.807 -2.838 5.158 1.00 . A A . 21 GLN O 1 1
8 6242 1 1 20 GLN OE1 O 9.841 -4.771 3.954 1.00 . A A . 21 GLN OE1 1 1
8 6243 1 1 21 CYS C C 2.019 -2.511 4.231 1.00 . A A . 22 CYS C 1 1
8 6244 1 1 21 CYS CA C 2.928 -3.056 3.134 1.00 . A A . 22 CYS CA 1 1
8 6245 1 1 21 CYS CB C 2.084 -3.550 1.956 1.00 . A A . 22 CYS CB 1 1
8 6246 1 1 21 CYS H H 3.683 -5.029 3.251 1.00 . A A . 22 CYS H 1 1
8 6247 1 1 21 CYS HA H 3.575 -2.263 2.793 1.00 . A A . 22 CYS HA 1 1
8 6248 1 1 21 CYS HB2 H 2.175 -4.624 1.884 1.00 . A A . 22 CYS HB2 1 1
8 6249 1 1 21 CYS HB3 H 1.050 -3.292 2.131 1.00 . A A . 22 CYS HB3 1 1
8 6250 1 1 21 CYS N N 3.767 -4.134 3.641 1.00 . A A . 22 CYS N 1 1
8 6251 1 1 21 CYS O O 2.113 -1.344 4.607 1.00 . A A . 22 CYS O 1 1
8 6252 1 1 21 CYS SG S 2.568 -2.846 0.348 1.00 . A A . 22 CYS SG 1 1
8 6253 1 1 22 ASN C C 0.960 -2.373 6.983 1.00 . A A . 23 ASN C 1 1
8 6254 1 1 22 ASN CA C 0.211 -2.971 5.796 1.00 . A A . 23 ASN CA 1 1
8 6255 1 1 22 ASN CB C -0.616 -4.175 6.254 1.00 . A A . 23 ASN CB 1 1
8 6256 1 1 22 ASN CG C 0.058 -4.945 7.374 1.00 . A A . 23 ASN CG 1 1
8 6257 1 1 22 ASN H H 1.110 -4.285 4.400 1.00 . A A . 23 ASN H 1 1
8 6258 1 1 22 ASN HA H -0.454 -2.224 5.390 1.00 . A A . 23 ASN HA 1 1
8 6259 1 1 22 ASN HB2 H -1.576 -3.830 6.609 1.00 . A A . 23 ASN HB2 1 1
8 6260 1 1 22 ASN HB3 H -0.762 -4.843 5.420 1.00 . A A . 23 ASN HB3 1 1
8 6261 1 1 22 ASN HD21 H -1.399 -4.443 8.630 1.00 . A A . 23 ASN HD21 1 1
8 6262 1 1 22 ASN HD22 H -0.144 -5.427 9.292 1.00 . A A . 23 ASN HD22 1 1
8 6263 1 1 22 ASN N N 1.138 -3.366 4.741 1.00 . A A . 23 ASN N 1 1
8 6264 1 1 22 ASN ND2 N -0.557 -4.938 8.550 1.00 . A A . 23 ASN ND2 1 1
8 6265 1 1 22 ASN O O 0.439 -1.507 7.687 1.00 . A A . 23 ASN O 1 1
8 6266 1 1 22 ASN OD1 O 1.119 -5.541 7.182 1.00 . A A . 23 ASN OD1 1 1
8 6267 1 1 23 TYR C C 3.395 -0.892 8.085 1.00 . A A . 24 TYR C 1 1
8 6268 1 1 23 TYR CA C 3.007 -2.352 8.299 1.00 . A A . 24 TYR CA 1 1
8 6269 1 1 23 TYR CB C 4.265 -3.209 8.445 1.00 . A A . 24 TYR CB 1 1
8 6270 1 1 23 TYR CD1 C 5.210 -2.866 10.760 1.00 . A A . 24 TYR CD1 1 1
8 6271 1 1 23 TYR CD2 C 6.333 -1.844 8.922 1.00 . A A . 24 TYR CD2 1 1
8 6272 1 1 23 TYR CE1 C 6.144 -2.335 11.630 1.00 . A A . 24 TYR CE1 1 1
8 6273 1 1 23 TYR CE2 C 7.271 -1.310 9.785 1.00 . A A . 24 TYR CE2 1 1
8 6274 1 1 23 TYR CG C 5.288 -2.629 9.393 1.00 . A A . 24 TYR CG 1 1
8 6275 1 1 23 TYR CZ C 7.171 -1.559 11.138 1.00 . A A . 24 TYR CZ 1 1
8 6276 1 1 23 TYR H H 2.546 -3.529 6.602 1.00 . A A . 24 TYR H 1 1
8 6277 1 1 23 TYR HA H 2.424 -2.429 9.206 1.00 . A A . 24 TYR HA 1 1
8 6278 1 1 23 TYR HB2 H 3.987 -4.184 8.814 1.00 . A A . 24 TYR HB2 1 1
8 6279 1 1 23 TYR HB3 H 4.732 -3.317 7.476 1.00 . A A . 24 TYR HB3 1 1
8 6280 1 1 23 TYR HD1 H 4.404 -3.475 11.142 1.00 . A A . 24 TYR HD1 1 1
8 6281 1 1 23 TYR HD2 H 6.408 -1.650 7.861 1.00 . A A . 24 TYR HD2 1 1
8 6282 1 1 23 TYR HE1 H 6.066 -2.530 12.690 1.00 . A A . 24 TYR HE1 1 1
8 6283 1 1 23 TYR HE2 H 8.077 -0.702 9.400 1.00 . A A . 24 TYR HE2 1 1
8 6284 1 1 23 TYR HH H 8.784 -0.577 11.500 1.00 . A A . 24 TYR HH 1 1
8 6285 1 1 23 TYR N N 2.185 -2.840 7.198 1.00 . A A . 24 TYR N 1 1
8 6286 1 1 23 TYR O O 3.230 -0.057 8.974 1.00 . A A . 24 TYR O 1 1
8 6287 1 1 23 TYR OH O 8.104 -1.031 12.002 1.00 . A A . 24 TYR OH 1 1
8 6288 1 1 24 ASP C C 3.109 1.670 6.373 1.00 . A A . 25 ASP C 1 1
8 6289 1 1 24 ASP CA C 4.323 0.766 6.564 1.00 . A A . 25 ASP CA 1 1
8 6290 1 1 24 ASP CB C 5.179 0.766 5.297 1.00 . A A . 25 ASP CB 1 1
8 6291 1 1 24 ASP CG C 5.279 2.141 4.666 1.00 . A A . 25 ASP CG 1 1
8 6292 1 1 24 ASP H H 4.019 -1.302 6.230 1.00 . A A . 25 ASP H 1 1
8 6293 1 1 24 ASP HA H 4.912 1.146 7.386 1.00 . A A . 25 ASP HA 1 1
8 6294 1 1 24 ASP HB2 H 6.176 0.430 5.543 1.00 . A A . 25 ASP HB2 1 1
8 6295 1 1 24 ASP HB3 H 4.743 0.089 4.576 1.00 . A A . 25 ASP HB3 1 1
8 6296 1 1 24 ASP N N 3.912 -0.593 6.899 1.00 . A A . 25 ASP N 1 1
8 6297 1 1 24 ASP O O 3.173 2.874 6.623 1.00 . A A . 25 ASP O 1 1
8 6298 1 1 24 ASP OD1 O 6.183 2.908 5.056 1.00 . A A . 25 ASP OD1 1 1
8 6299 1 1 24 ASP OD2 O 4.452 2.450 3.781 1.00 . A A . 25 ASP OD2 1 1
8 6300 1 1 25 CYS C C 0.104 2.189 7.026 1.00 . A A . 26 CYS C 1 1
8 6301 1 1 25 CYS CA C 0.775 1.832 5.702 1.00 . A A . 26 CYS CA 1 1
8 6302 1 1 25 CYS CB C -0.189 1.023 4.832 1.00 . A A . 26 CYS CB 1 1
8 6303 1 1 25 CYS H H 2.015 0.117 5.748 1.00 . A A . 26 CYS H 1 1
8 6304 1 1 25 CYS HA H 1.034 2.744 5.187 1.00 . A A . 26 CYS HA 1 1
8 6305 1 1 25 CYS HB2 H -0.249 0.015 5.214 1.00 . A A . 26 CYS HB2 1 1
8 6306 1 1 25 CYS HB3 H -1.167 1.478 4.873 1.00 . A A . 26 CYS HB3 1 1
8 6307 1 1 25 CYS N N 2.004 1.081 5.929 1.00 . A A . 26 CYS N 1 1
8 6308 1 1 25 CYS O O -0.193 3.354 7.290 1.00 . A A . 26 CYS O 1 1
8 6309 1 1 25 CYS SG S 0.301 0.920 3.079 1.00 . A A . 26 CYS SG 1 1
8 6310 1 1 26 LYS C C 0.139 2.187 10.080 1.00 . A A . 27 LYS C 1 1
8 6311 1 1 26 LYS CA C -0.767 1.384 9.152 1.00 . A A . 27 LYS CA 1 1
8 6312 1 1 26 LYS CB C -1.108 0.037 9.794 1.00 . A A . 27 LYS CB 1 1
8 6313 1 1 26 LYS CD C -3.128 -1.438 10.024 1.00 . A A . 27 LYS CD 1 1
8 6314 1 1 26 LYS CE C -2.380 -2.427 10.902 1.00 . A A . 27 LYS CE 1 1
8 6315 1 1 26 LYS CG C -2.193 -0.731 9.058 1.00 . A A . 27 LYS CG 1 1
8 6316 1 1 26 LYS H H 0.127 0.270 7.588 1.00 . A A . 27 LYS H 1 1
8 6317 1 1 26 LYS HA H -1.679 1.937 8.991 1.00 . A A . 27 LYS HA 1 1
8 6318 1 1 26 LYS HB2 H -0.218 -0.573 9.818 1.00 . A A . 27 LYS HB2 1 1
8 6319 1 1 26 LYS HB3 H -1.444 0.210 10.807 1.00 . A A . 27 LYS HB3 1 1
8 6320 1 1 26 LYS HD2 H -3.604 -0.701 10.655 1.00 . A A . 27 LYS HD2 1 1
8 6321 1 1 26 LYS HD3 H -3.880 -1.970 9.458 1.00 . A A . 27 LYS HD3 1 1
8 6322 1 1 26 LYS HE2 H -1.709 -3.003 10.282 1.00 . A A . 27 LYS HE2 1 1
8 6323 1 1 26 LYS HE3 H -1.808 -1.877 11.636 1.00 . A A . 27 LYS HE3 1 1
8 6324 1 1 26 LYS HG2 H -2.766 -0.040 8.458 1.00 . A A . 27 LYS HG2 1 1
8 6325 1 1 26 LYS HG3 H -1.728 -1.467 8.418 1.00 . A A . 27 LYS HG3 1 1
8 6326 1 1 26 LYS HZ1 H -4.182 -2.858 11.865 1.00 . A A . 27 LYS HZ1 1 1
8 6327 1 1 26 LYS HZ2 H -2.858 -3.716 12.474 1.00 . A A . 27 LYS HZ2 1 1
8 6328 1 1 26 LYS HZ3 H -3.544 -4.159 10.993 1.00 . A A . 27 LYS HZ3 1 1
8 6329 1 1 26 LYS N N -0.133 1.178 7.855 1.00 . A A . 27 LYS N 1 1
8 6330 1 1 26 LYS NZ N -3.306 -3.355 11.608 1.00 . A A . 27 LYS NZ 1 1
8 6331 1 1 26 LYS O O -0.291 2.648 11.137 1.00 . A A . 27 LYS O 1 1
8 6332 1 1 27 LEU C C 2.169 4.601 10.290 1.00 . A A . 28 LEU C 1 1
8 6333 1 1 27 LEU CA C 2.362 3.100 10.471 1.00 . A A . 28 LEU CA 1 1
8 6334 1 1 27 LEU CB C 3.787 2.706 10.080 1.00 . A A . 28 LEU CB 1 1
8 6335 1 1 27 LEU CD1 C 5.204 4.773 10.077 1.00 . A A . 28 LEU CD1 1 1
8 6336 1 1 27 LEU CD2 C 4.547 3.714 12.246 1.00 . A A . 28 LEU CD2 1 1
8 6337 1 1 27 LEU CG C 4.911 3.462 10.790 1.00 . A A . 28 LEU CG 1 1
8 6338 1 1 27 LEU H H 1.679 1.958 8.824 1.00 . A A . 28 LEU H 1 1
8 6339 1 1 27 LEU HA H 2.200 2.851 11.510 1.00 . A A . 28 LEU HA 1 1
8 6340 1 1 27 LEU HB2 H 3.910 1.655 10.294 1.00 . A A . 28 LEU HB2 1 1
8 6341 1 1 27 LEU HB3 H 3.895 2.871 9.018 1.00 . A A . 28 LEU HB3 1 1
8 6342 1 1 27 LEU HD11 H 4.576 5.551 10.482 1.00 . A A . 28 LEU HD11 1 1
8 6343 1 1 27 LEU HD12 H 5.005 4.662 9.021 1.00 . A A . 28 LEU HD12 1 1
8 6344 1 1 27 LEU HD13 H 6.243 5.035 10.221 1.00 . A A . 28 LEU HD13 1 1
8 6345 1 1 27 LEU HD21 H 3.910 2.919 12.600 1.00 . A A . 28 LEU HD21 1 1
8 6346 1 1 27 LEU HD22 H 4.027 4.657 12.328 1.00 . A A . 28 LEU HD22 1 1
8 6347 1 1 27 LEU HD23 H 5.449 3.747 12.841 1.00 . A A . 28 LEU HD23 1 1
8 6348 1 1 27 LEU HG H 5.810 2.862 10.767 1.00 . A A . 28 LEU HG 1 1
8 6349 1 1 27 LEU N N 1.395 2.350 9.676 1.00 . A A . 28 LEU N 1 1
8 6350 1 1 27 LEU O O 1.864 5.318 11.243 1.00 . A A . 28 LEU O 1 1
8 6351 1 1 28 ASP C C 0.777 6.781 8.253 1.00 . A A . 29 ASP C 1 1
8 6352 1 1 28 ASP CA C 2.188 6.488 8.752 1.00 . A A . 29 ASP CA 1 1
8 6353 1 1 28 ASP CB C 3.213 6.921 7.703 1.00 . A A . 29 ASP CB 1 1
8 6354 1 1 28 ASP CG C 3.438 8.420 7.697 1.00 . A A . 29 ASP CG 1 1
8 6355 1 1 28 ASP H H 2.588 4.449 8.341 1.00 . A A . 29 ASP H 1 1
8 6356 1 1 28 ASP HA H 2.359 7.046 9.660 1.00 . A A . 29 ASP HA 1 1
8 6357 1 1 28 ASP HB2 H 4.156 6.435 7.908 1.00 . A A . 29 ASP HB2 1 1
8 6358 1 1 28 ASP HB3 H 2.865 6.623 6.725 1.00 . A A . 29 ASP HB3 1 1
8 6359 1 1 28 ASP N N 2.346 5.071 9.060 1.00 . A A . 29 ASP N 1 1
8 6360 1 1 28 ASP O O 0.099 7.673 8.765 1.00 . A A . 29 ASP O 1 1
8 6361 1 1 28 ASP OD1 O 3.145 9.067 8.724 1.00 . A A . 29 ASP OD1 1 1
8 6362 1 1 28 ASP OD2 O 3.908 8.945 6.667 1.00 . A A . 29 ASP OD2 1 1
8 6363 1 1 29 LYS C C -2.067 5.732 7.655 1.00 . A A . 30 LYS C 1 1
8 6364 1 1 29 LYS CA C -0.991 6.204 6.682 1.00 . A A . 30 LYS CA 1 1
8 6365 1 1 29 LYS CB C -1.111 5.439 5.363 1.00 . A A . 30 LYS CB 1 1
8 6366 1 1 29 LYS CD C -0.323 6.101 3.071 1.00 . A A . 30 LYS CD 1 1
8 6367 1 1 29 LYS CE C -0.671 7.581 3.087 1.00 . A A . 30 LYS CE 1 1
8 6368 1 1 29 LYS CG C 0.090 5.611 4.449 1.00 . A A . 30 LYS CG 1 1
8 6369 1 1 29 LYS H H 0.926 5.332 6.885 1.00 . A A . 30 LYS H 1 1
8 6370 1 1 29 LYS HA H -1.132 7.257 6.491 1.00 . A A . 30 LYS HA 1 1
8 6371 1 1 29 LYS HB2 H -1.225 4.387 5.579 1.00 . A A . 30 LYS HB2 1 1
8 6372 1 1 29 LYS HB3 H -1.989 5.787 4.837 1.00 . A A . 30 LYS HB3 1 1
8 6373 1 1 29 LYS HD2 H 0.493 5.942 2.381 1.00 . A A . 30 LYS HD2 1 1
8 6374 1 1 29 LYS HD3 H -1.188 5.541 2.743 1.00 . A A . 30 LYS HD3 1 1
8 6375 1 1 29 LYS HE2 H -0.977 7.856 4.085 1.00 . A A . 30 LYS HE2 1 1
8 6376 1 1 29 LYS HE3 H 0.208 8.148 2.813 1.00 . A A . 30 LYS HE3 1 1
8 6377 1 1 29 LYS HG2 H 0.765 6.331 4.887 1.00 . A A . 30 LYS HG2 1 1
8 6378 1 1 29 LYS HG3 H 0.592 4.659 4.346 1.00 . A A . 30 LYS HG3 1 1
8 6379 1 1 29 LYS HZ1 H -2.271 8.762 2.445 1.00 . A A . 30 LYS HZ1 1 1
8 6380 1 1 29 LYS HZ2 H -2.449 7.117 2.095 1.00 . A A . 30 LYS HZ2 1 1
8 6381 1 1 29 LYS HZ3 H -1.384 8.064 1.184 1.00 . A A . 30 LYS HZ3 1 1
8 6382 1 1 29 LYS N N 0.339 6.027 7.251 1.00 . A A . 30 LYS N 1 1
8 6383 1 1 29 LYS NZ N -1.771 7.904 2.137 1.00 . A A . 30 LYS NZ 1 1
8 6384 1 1 29 LYS O O -3.257 5.966 7.442 1.00 . A A . 30 LYS O 1 1
8 6385 1 1 30 HIS C C -3.695 3.768 9.082 1.00 . A A . 31 HIS C 1 1
8 6386 1 1 30 HIS CA C -2.568 4.564 9.731 1.00 . A A . 31 HIS CA 1 1
8 6387 1 1 30 HIS CB C -3.146 5.722 10.545 1.00 . A A . 31 HIS CB 1 1
8 6388 1 1 30 HIS CD2 C -2.114 7.485 12.143 1.00 . A A . 31 HIS CD2 1 1
8 6389 1 1 30 HIS CE1 C -0.539 6.238 13.023 1.00 . A A . 31 HIS CE1 1 1
8 6390 1 1 30 HIS CG C -2.204 6.257 11.579 1.00 . A A . 31 HIS CG 1 1
8 6391 1 1 30 HIS H H -0.679 4.912 8.838 1.00 . A A . 31 HIS H 1 1
8 6392 1 1 30 HIS HA H -2.017 3.911 10.392 1.00 . A A . 31 HIS HA 1 1
8 6393 1 1 30 HIS HB2 H -3.400 6.531 9.877 1.00 . A A . 31 HIS HB2 1 1
8 6394 1 1 30 HIS HB3 H -4.040 5.386 11.052 1.00 . A A . 31 HIS HB3 1 1
8 6395 1 1 30 HIS HD1 H -1.011 4.561 11.949 1.00 . A A . 31 HIS HD1 1 1
8 6396 1 1 30 HIS HD2 H -2.745 8.336 11.931 1.00 . A A . 31 HIS HD2 1 1
8 6397 1 1 30 HIS HE1 H 0.297 5.908 13.621 1.00 . A A . 31 HIS HE1 1 1
8 6398 1 1 30 HIS N N -1.640 5.068 8.724 1.00 . A A . 31 HIS N 1 1
8 6399 1 1 30 HIS ND1 N -1.203 5.500 12.150 1.00 . A A . 31 HIS ND1 1 1
8 6400 1 1 30 HIS NE2 N -1.071 7.446 13.036 1.00 . A A . 31 HIS NE2 1 1
8 6401 1 1 30 HIS O O -4.801 3.690 9.617 1.00 . A A . 31 HIS O 1 1
8 6402 1 1 31 ALA C C -4.862 1.199 8.037 1.00 . A A . 32 ALA C 1 1
8 6403 1 1 31 ALA CA C -4.398 2.389 7.205 1.00 . A A . 32 ALA CA 1 1
8 6404 1 1 31 ALA CB C -3.829 1.916 5.875 1.00 . A A . 32 ALA CB 1 1
8 6405 1 1 31 ALA H H -2.509 3.278 7.549 1.00 . A A . 32 ALA H 1 1
8 6406 1 1 31 ALA HA H -5.248 3.025 6.999 1.00 . A A . 32 ALA HA 1 1
8 6407 1 1 31 ALA HB1 H -2.888 2.413 5.689 1.00 . A A . 32 ALA HB1 1 1
8 6408 1 1 31 ALA HB2 H -3.671 0.848 5.911 1.00 . A A . 32 ALA HB2 1 1
8 6409 1 1 31 ALA HB3 H -4.524 2.151 5.083 1.00 . A A . 32 ALA HB3 1 1
8 6410 1 1 31 ALA N N -3.408 3.180 7.926 1.00 . A A . 32 ALA N 1 1
8 6411 1 1 31 ALA O O -4.628 1.144 9.244 1.00 . A A . 32 ALA O 1 1
8 6412 1 1 32 ARG C C -5.653 -2.205 7.292 1.00 . A A . 33 ARG C 1 1
8 6413 1 1 32 ARG CA C -6.021 -0.941 8.064 1.00 . A A . 33 ARG CA 1 1
8 6414 1 1 32 ARG CB C -7.539 -0.858 8.235 1.00 . A A . 33 ARG CB 1 1
8 6415 1 1 32 ARG CD C -9.575 -1.556 9.532 1.00 . A A . 33 ARG CD 1 1
8 6416 1 1 32 ARG CG C -8.074 -1.729 9.360 1.00 . A A . 33 ARG CG 1 1
8 6417 1 1 32 ARG CZ C -10.226 -3.481 10.916 1.00 . A A . 33 ARG CZ 1 1
8 6418 1 1 32 ARG H H -5.678 0.348 6.422 1.00 . A A . 33 ARG H 1 1
8 6419 1 1 32 ARG HA H -5.560 -0.983 9.040 1.00 . A A . 33 ARG HA 1 1
8 6420 1 1 32 ARG HB2 H -7.811 0.166 8.442 1.00 . A A . 33 ARG HB2 1 1
8 6421 1 1 32 ARG HB3 H -8.009 -1.168 7.314 1.00 . A A . 33 ARG HB3 1 1
8 6422 1 1 32 ARG HD2 H -9.802 -0.501 9.555 1.00 . A A . 33 ARG HD2 1 1
8 6423 1 1 32 ARG HD3 H -10.076 -2.013 8.692 1.00 . A A . 33 ARG HD3 1 1
8 6424 1 1 32 ARG HE H -10.269 -1.580 11.516 1.00 . A A . 33 ARG HE 1 1
8 6425 1 1 32 ARG HG2 H -7.866 -2.765 9.131 1.00 . A A . 33 ARG HG2 1 1
8 6426 1 1 32 ARG HG3 H -7.581 -1.455 10.280 1.00 . A A . 33 ARG HG3 1 1
8 6427 1 1 32 ARG HH11 H -9.615 -3.945 9.047 1.00 . A A . 33 ARG HH11 1 1
8 6428 1 1 32 ARG HH12 H -10.077 -5.293 10.033 1.00 . A A . 33 ARG HH12 1 1
8 6429 1 1 32 ARG HH21 H -10.880 -3.345 12.824 1.00 . A A . 33 ARG HH21 1 1
8 6430 1 1 32 ARG HH22 H -10.797 -4.950 12.181 1.00 . A A . 33 ARG HH22 1 1
8 6431 1 1 32 ARG N N -5.522 0.247 7.383 1.00 . A A . 33 ARG N 1 1
8 6432 1 1 32 ARG NE N -10.059 -2.172 10.765 1.00 . A A . 33 ARG NE 1 1
8 6433 1 1 32 ARG NH1 N -9.951 -4.307 9.917 1.00 . A A . 33 ARG NH1 1 1
8 6434 1 1 32 ARG NH2 N -10.671 -3.966 12.068 1.00 . A A . 33 ARG NH2 1 1
8 6435 1 1 32 ARG O O -5.296 -3.224 7.883 1.00 . A A . 33 ARG O 1 1
8 6436 1 1 33 SER C C -4.443 -2.867 4.018 1.00 . A A . 34 SER C 1 1
8 6437 1 1 33 SER CA C -5.425 -3.269 5.114 1.00 . A A . 34 SER CA 1 1
8 6438 1 1 33 SER CB C -6.700 -3.837 4.490 1.00 . A A . 34 SER CB 1 1
8 6439 1 1 33 SER H H -6.035 -1.290 5.556 1.00 . A A . 34 SER H 1 1
8 6440 1 1 33 SER HA H -4.967 -4.028 5.732 1.00 . A A . 34 SER HA 1 1
8 6441 1 1 33 SER HB2 H -7.449 -3.962 5.256 1.00 . A A . 34 SER HB2 1 1
8 6442 1 1 33 SER HB3 H -7.065 -3.153 3.737 1.00 . A A . 34 SER HB3 1 1
8 6443 1 1 33 SER HG H -7.111 -5.728 4.181 1.00 . A A . 34 SER HG 1 1
8 6444 1 1 33 SER N N -5.744 -2.131 5.968 1.00 . A A . 34 SER N 1 1
8 6445 1 1 33 SER O O -4.552 -3.315 2.878 1.00 . A A . 34 SER O 1 1
8 6446 1 1 33 SER OG O -6.455 -5.094 3.883 1.00 . A A . 34 SER OG 1 1
8 6447 1 1 34 GLY C C -1.847 -2.721 2.665 1.00 . A A . 35 GLY C 1 1
8 6448 1 1 34 GLY CA C -2.495 -1.570 3.410 1.00 . A A . 35 GLY CA 1 1
8 6449 1 1 34 GLY H H -3.446 -1.694 5.297 1.00 . A A . 35 GLY H 1 1
8 6450 1 1 34 GLY HA2 H -2.975 -0.918 2.695 1.00 . A A . 35 GLY HA2 1 1
8 6451 1 1 34 GLY HA3 H -1.727 -1.016 3.930 1.00 . A A . 35 GLY HA3 1 1
8 6452 1 1 34 GLY N N -3.483 -2.019 4.373 1.00 . A A . 35 GLY N 1 1
8 6453 1 1 34 GLY O O -1.229 -3.592 3.276 1.00 . A A . 35 GLY O 1 1
8 6454 1 1 35 GLU C C -1.047 -3.247 -0.864 1.00 . A A . 36 GLU C 1 1
8 6455 1 1 35 GLU CA C -1.417 -3.780 0.517 1.00 . A A . 36 GLU CA 1 1
8 6456 1 1 35 GLU CB C -2.401 -4.944 0.379 1.00 . A A . 36 GLU CB 1 1
8 6457 1 1 35 GLU CD C -2.623 -7.456 0.523 1.00 . A A . 36 GLU CD 1 1
8 6458 1 1 35 GLU CG C -1.727 -6.287 0.160 1.00 . A A . 36 GLU CG 1 1
8 6459 1 1 35 GLU H H -2.496 -2.002 0.916 1.00 . A A . 36 GLU H 1 1
8 6460 1 1 35 GLU HA H -0.522 -4.133 1.005 1.00 . A A . 36 GLU HA 1 1
8 6461 1 1 35 GLU HB2 H -2.996 -5.004 1.279 1.00 . A A . 36 GLU HB2 1 1
8 6462 1 1 35 GLU HB3 H -3.053 -4.750 -0.460 1.00 . A A . 36 GLU HB3 1 1
8 6463 1 1 35 GLU HG2 H -1.454 -6.373 -0.881 1.00 . A A . 36 GLU HG2 1 1
8 6464 1 1 35 GLU HG3 H -0.836 -6.333 0.769 1.00 . A A . 36 GLU HG3 1 1
8 6465 1 1 35 GLU N N -1.992 -2.725 1.344 1.00 . A A . 36 GLU N 1 1
8 6466 1 1 35 GLU O O -1.428 -2.136 -1.237 1.00 . A A . 36 GLU O 1 1
8 6467 1 1 35 GLU OE1 O -2.649 -7.836 1.713 1.00 . A A . 36 GLU OE1 1 1
8 6468 1 1 35 GLU OE2 O -3.298 -7.991 -0.381 1.00 . A A . 36 GLU OE2 1 1
8 6469 1 1 36 CYS C C -0.708 -4.371 -4.022 1.00 . A A . 37 CYS C 1 1
8 6470 1 1 36 CYS CA C 0.123 -3.657 -2.959 1.00 . A A . 37 CYS CA 1 1
8 6471 1 1 36 CYS CB C 1.607 -3.971 -3.159 1.00 . A A . 37 CYS CB 1 1
8 6472 1 1 36 CYS H H -0.029 -4.920 -1.268 1.00 . A A . 37 CYS H 1 1
8 6473 1 1 36 CYS HA H -0.027 -2.593 -3.059 1.00 . A A . 37 CYS HA 1 1
8 6474 1 1 36 CYS HB2 H 1.960 -3.459 -4.042 1.00 . A A . 37 CYS HB2 1 1
8 6475 1 1 36 CYS HB3 H 2.160 -3.620 -2.300 1.00 . A A . 37 CYS HB3 1 1
8 6476 1 1 36 CYS N N -0.301 -4.046 -1.620 1.00 . A A . 37 CYS N 1 1
8 6477 1 1 36 CYS O O -1.241 -5.455 -3.783 1.00 . A A . 37 CYS O 1 1
8 6478 1 1 36 CYS SG S 1.969 -5.745 -3.367 1.00 . A A . 37 CYS SG 1 1
8 6479 1 1 37 PHE C C -1.244 -3.638 -7.613 1.00 . A A . 38 PHE C 1 1
8 6480 1 1 37 PHE CA C -1.578 -4.332 -6.295 1.00 . A A . 38 PHE CA 1 1
8 6481 1 1 37 PHE CB C -3.077 -4.221 -6.013 1.00 . A A . 38 PHE CB 1 1
8 6482 1 1 37 PHE CD1 C -3.518 -6.690 -5.948 1.00 . A A . 38 PHE CD1 1 1
8 6483 1 1 37 PHE CD2 C -4.927 -5.324 -7.301 1.00 . A A . 38 PHE CD2 1 1
8 6484 1 1 37 PHE CE1 C -4.234 -7.811 -6.327 1.00 . A A . 38 PHE CE1 1 1
8 6485 1 1 37 PHE CE2 C -5.646 -6.440 -7.684 1.00 . A A . 38 PHE CE2 1 1
8 6486 1 1 37 PHE CG C -3.856 -5.436 -6.429 1.00 . A A . 38 PHE CG 1 1
8 6487 1 1 37 PHE CZ C -5.298 -7.686 -7.198 1.00 . A A . 38 PHE CZ 1 1
8 6488 1 1 37 PHE H H -0.364 -2.893 -5.325 1.00 . A A . 38 PHE H 1 1
8 6489 1 1 37 PHE HA H -1.310 -5.375 -6.373 1.00 . A A . 38 PHE HA 1 1
8 6490 1 1 37 PHE HB2 H -3.227 -4.078 -4.953 1.00 . A A . 38 PHE HB2 1 1
8 6491 1 1 37 PHE HB3 H -3.475 -3.372 -6.547 1.00 . A A . 38 PHE HB3 1 1
8 6492 1 1 37 PHE HD1 H -2.685 -6.791 -5.267 1.00 . A A . 38 PHE HD1 1 1
8 6493 1 1 37 PHE HD2 H -5.200 -4.351 -7.683 1.00 . A A . 38 PHE HD2 1 1
8 6494 1 1 37 PHE HE1 H -3.958 -8.783 -5.946 1.00 . A A . 38 PHE HE1 1 1
8 6495 1 1 37 PHE HE2 H -6.478 -6.339 -8.365 1.00 . A A . 38 PHE HE2 1 1
8 6496 1 1 37 PHE HZ H -5.858 -8.558 -7.496 1.00 . A A . 38 PHE HZ 1 1
8 6497 1 1 37 PHE N N -0.812 -3.756 -5.195 1.00 . A A . 38 PHE N 1 1
8 6498 1 1 37 PHE O O -0.730 -2.519 -7.624 1.00 . A A . 38 PHE O 1 1
8 6499 1 1 38 TYR C C -2.207 -2.600 -10.353 1.00 . A A . 39 TYR C 1 1
8 6500 1 1 38 TYR CA C -1.268 -3.761 -10.042 1.00 . A A . 39 TYR CA 1 1
8 6501 1 1 38 TYR CB C -1.412 -4.849 -11.108 1.00 . A A . 39 TYR CB 1 1
8 6502 1 1 38 TYR CD1 C -3.358 -6.353 -10.537 1.00 . A A . 39 TYR CD1 1 1
8 6503 1 1 38 TYR CD2 C -3.659 -4.728 -12.256 1.00 . A A . 39 TYR CD2 1 1
8 6504 1 1 38 TYR CE1 C -4.658 -6.786 -10.713 1.00 . A A . 39 TYR CE1 1 1
8 6505 1 1 38 TYR CE2 C -4.960 -5.154 -12.438 1.00 . A A . 39 TYR CE2 1 1
8 6506 1 1 38 TYR CG C -2.836 -5.319 -11.304 1.00 . A A . 39 TYR CG 1 1
8 6507 1 1 38 TYR CZ C -5.455 -6.184 -11.664 1.00 . A A . 39 TYR CZ 1 1
8 6508 1 1 38 TYR H H -1.947 -5.199 -8.645 1.00 . A A . 39 TYR H 1 1
8 6509 1 1 38 TYR HA H -0.250 -3.398 -10.048 1.00 . A A . 39 TYR HA 1 1
8 6510 1 1 38 TYR HB2 H -1.057 -4.466 -12.052 1.00 . A A . 39 TYR HB2 1 1
8 6511 1 1 38 TYR HB3 H -0.816 -5.704 -10.825 1.00 . A A . 39 TYR HB3 1 1
8 6512 1 1 38 TYR HD1 H -2.732 -6.822 -9.793 1.00 . A A . 39 TYR HD1 1 1
8 6513 1 1 38 TYR HD2 H -3.268 -3.922 -12.859 1.00 . A A . 39 TYR HD2 1 1
8 6514 1 1 38 TYR HE1 H -5.047 -7.592 -10.107 1.00 . A A . 39 TYR HE1 1 1
8 6515 1 1 38 TYR HE2 H -5.585 -4.683 -13.182 1.00 . A A . 39 TYR HE2 1 1
8 6516 1 1 38 TYR HH H -7.319 -5.854 -12.000 1.00 . A A . 39 TYR HH 1 1
8 6517 1 1 38 TYR N N -1.539 -4.311 -8.719 1.00 . A A . 39 TYR N 1 1
8 6518 1 1 38 TYR O O -3.418 -2.695 -10.149 1.00 . A A . 39 TYR O 1 1
8 6519 1 1 38 TYR OH O -6.751 -6.612 -11.841 1.00 . A A . 39 TYR OH 1 1
8 6520 1 1 39 ASP C C -2.908 -0.393 -12.635 1.00 . A A . 40 ASP C 1 1
8 6521 1 1 39 ASP CA C -2.425 -0.326 -11.190 1.00 . A A . 40 ASP CA 1 1
8 6522 1 1 39 ASP CB C -1.600 0.944 -10.973 1.00 . A A . 40 ASP CB 1 1
8 6523 1 1 39 ASP CG C -2.420 2.076 -10.388 1.00 . A A . 40 ASP CG 1 1
8 6524 1 1 39 ASP H H -0.670 -1.491 -10.987 1.00 . A A . 40 ASP H 1 1
8 6525 1 1 39 ASP HA H -3.286 -0.299 -10.537 1.00 . A A . 40 ASP HA 1 1
8 6526 1 1 39 ASP HB2 H -0.787 0.726 -10.295 1.00 . A A . 40 ASP HB2 1 1
8 6527 1 1 39 ASP HB3 H -1.195 1.267 -11.921 1.00 . A A . 40 ASP HB3 1 1
8 6528 1 1 39 ASP N N -1.641 -1.506 -10.848 1.00 . A A . 40 ASP N 1 1
8 6529 1 1 39 ASP O O -2.683 -1.385 -13.328 1.00 . A A . 40 ASP O 1 1
8 6530 1 1 39 ASP OD1 O -3.665 2.003 -10.455 1.00 . A A . 40 ASP OD1 1 1
8 6531 1 1 39 ASP OD2 O -1.818 3.037 -9.864 1.00 . A A . 40 ASP OD2 1 1
8 6532 1 1 40 GLU C C -2.948 0.700 -15.460 1.00 . A A . 41 GLU C 1 1
8 6533 1 1 40 GLU CA C -4.088 0.726 -14.445 1.00 . A A . 41 GLU CA 1 1
8 6534 1 1 40 GLU CB C -4.930 1.989 -14.641 1.00 . A A . 41 GLU CB 1 1
8 6535 1 1 40 GLU CD C -4.949 4.467 -14.152 1.00 . A A . 41 GLU CD 1 1
8 6536 1 1 40 GLU CG C -4.121 3.274 -14.589 1.00 . A A . 41 GLU CG 1 1
8 6537 1 1 40 GLU H H -3.721 1.428 -12.482 1.00 . A A . 41 GLU H 1 1
8 6538 1 1 40 GLU HA H -4.713 -0.139 -14.601 1.00 . A A . 41 GLU HA 1 1
8 6539 1 1 40 GLU HB2 H -5.421 1.935 -15.602 1.00 . A A . 41 GLU HB2 1 1
8 6540 1 1 40 GLU HB3 H -5.681 2.031 -13.866 1.00 . A A . 41 GLU HB3 1 1
8 6541 1 1 40 GLU HG2 H -3.308 3.145 -13.893 1.00 . A A . 41 GLU HG2 1 1
8 6542 1 1 40 GLU HG3 H -3.722 3.473 -15.574 1.00 . A A . 41 GLU HG3 1 1
8 6543 1 1 40 GLU N N -3.572 0.668 -13.082 1.00 . A A . 41 GLU N 1 1
8 6544 1 1 40 GLU O O -3.142 0.330 -16.617 1.00 . A A . 41 GLU O 1 1
8 6545 1 1 40 GLU OE1 O -5.892 4.837 -14.883 1.00 . A A . 41 GLU OE1 1 1
8 6546 1 1 40 GLU OE2 O -4.653 5.031 -13.078 1.00 . A A . 41 GLU OE2 1 1
8 6547 1 1 41 LYS C C 0.278 -0.120 -15.657 1.00 . A A . 42 LYS C 1 1
8 6548 1 1 41 LYS CA C -0.587 1.116 -15.883 1.00 . A A . 42 LYS CA 1 1
8 6549 1 1 41 LYS CB C 0.236 2.381 -15.630 1.00 . A A . 42 LYS CB 1 1
8 6550 1 1 41 LYS CD C -0.337 3.882 -17.561 1.00 . A A . 42 LYS CD 1 1
8 6551 1 1 41 LYS CE C -1.245 5.007 -18.034 1.00 . A A . 42 LYS CE 1 1
8 6552 1 1 41 LYS CG C -0.463 3.658 -16.063 1.00 . A A . 42 LYS CG 1 1
8 6553 1 1 41 LYS H H -1.669 1.378 -14.081 1.00 . A A . 42 LYS H 1 1
8 6554 1 1 41 LYS HA H -0.931 1.118 -16.906 1.00 . A A . 42 LYS HA 1 1
8 6555 1 1 41 LYS HB2 H 0.450 2.452 -14.574 1.00 . A A . 42 LYS HB2 1 1
8 6556 1 1 41 LYS HB3 H 1.167 2.304 -16.173 1.00 . A A . 42 LYS HB3 1 1
8 6557 1 1 41 LYS HD2 H 0.686 4.141 -17.792 1.00 . A A . 42 LYS HD2 1 1
8 6558 1 1 41 LYS HD3 H -0.607 2.972 -18.076 1.00 . A A . 42 LYS HD3 1 1
8 6559 1 1 41 LYS HE2 H -1.540 4.809 -19.053 1.00 . A A . 42 LYS HE2 1 1
8 6560 1 1 41 LYS HE3 H -2.122 5.033 -17.404 1.00 . A A . 42 LYS HE3 1 1
8 6561 1 1 41 LYS HG2 H -1.510 3.589 -15.807 1.00 . A A . 42 LYS HG2 1 1
8 6562 1 1 41 LYS HG3 H -0.018 4.495 -15.544 1.00 . A A . 42 LYS HG3 1 1
8 6563 1 1 41 LYS HZ1 H 0.414 6.247 -18.312 1.00 . A A . 42 LYS HZ1 1 1
8 6564 1 1 41 LYS HZ2 H -0.555 6.682 -16.995 1.00 . A A . 42 LYS HZ2 1 1
8 6565 1 1 41 LYS HZ3 H -1.070 7.018 -18.570 1.00 . A A . 42 LYS HZ3 1 1
8 6566 1 1 41 LYS N N -1.760 1.094 -15.015 1.00 . A A . 42 LYS N 1 1
8 6567 1 1 41 LYS NZ N -0.567 6.331 -17.973 1.00 . A A . 42 LYS NZ 1 1
8 6568 1 1 41 LYS O O 1.484 -0.097 -15.902 1.00 . A A . 42 LYS O 1 1
8 6569 1 1 42 ARG C C 1.554 -2.207 -14.005 1.00 . A A . 43 ARG C 1 1
8 6570 1 1 42 ARG CA C 0.367 -2.442 -14.935 1.00 . A A . 43 ARG CA 1 1
8 6571 1 1 42 ARG CB C 0.849 -3.059 -16.249 1.00 . A A . 43 ARG CB 1 1
8 6572 1 1 42 ARG CD C -0.395 -5.243 -16.286 1.00 . A A . 43 ARG CD 1 1
8 6573 1 1 42 ARG CG C -0.209 -3.889 -16.956 1.00 . A A . 43 ARG CG 1 1
8 6574 1 1 42 ARG CZ C 0.758 -6.816 -17.783 1.00 . A A . 43 ARG CZ 1 1
8 6575 1 1 42 ARG H H -1.310 -1.154 -15.016 1.00 . A A . 43 ARG H 1 1
8 6576 1 1 42 ARG HA H -0.319 -3.125 -14.457 1.00 . A A . 43 ARG HA 1 1
8 6577 1 1 42 ARG HB2 H 1.157 -2.266 -16.914 1.00 . A A . 43 ARG HB2 1 1
8 6578 1 1 42 ARG HB3 H 1.698 -3.696 -16.043 1.00 . A A . 43 ARG HB3 1 1
8 6579 1 1 42 ARG HD2 H -0.413 -5.100 -15.216 1.00 . A A . 43 ARG HD2 1 1
8 6580 1 1 42 ARG HD3 H -1.336 -5.662 -16.610 1.00 . A A . 43 ARG HD3 1 1
8 6581 1 1 42 ARG HE H 1.376 -6.323 -15.952 1.00 . A A . 43 ARG HE 1 1
8 6582 1 1 42 ARG HG2 H -1.148 -3.356 -16.932 1.00 . A A . 43 ARG HG2 1 1
8 6583 1 1 42 ARG HG3 H 0.093 -4.044 -17.982 1.00 . A A . 43 ARG HG3 1 1
8 6584 1 1 42 ARG HH11 H -0.930 -6.005 -18.540 1.00 . A A . 43 ARG HH11 1 1
8 6585 1 1 42 ARG HH12 H -0.107 -7.115 -19.585 1.00 . A A . 43 ARG HH12 1 1
8 6586 1 1 42 ARG HH21 H 2.469 -7.788 -17.317 1.00 . A A . 43 ARG HH21 1 1
8 6587 1 1 42 ARG HH22 H 1.826 -8.129 -18.888 1.00 . A A . 43 ARG HH22 1 1
8 6588 1 1 42 ARG N N -0.346 -1.197 -15.192 1.00 . A A . 43 ARG N 1 1
8 6589 1 1 42 ARG NE N 0.680 -6.172 -16.624 1.00 . A A . 43 ARG NE 1 1
8 6590 1 1 42 ARG NH1 N -0.169 -6.631 -18.712 1.00 . A A . 43 ARG NH1 1 1
8 6591 1 1 42 ARG NH2 N 1.767 -7.646 -18.015 1.00 . A A . 43 ARG NH2 1 1
8 6592 1 1 42 ARG O O 2.542 -2.939 -14.045 1.00 . A A . 43 ARG O 1 1
8 6593 1 1 43 ASN C C 2.174 -1.334 -10.825 1.00 . A A . 44 ASN C 1 1
8 6594 1 1 43 ASN CA C 2.514 -0.846 -12.230 1.00 . A A . 44 ASN CA 1 1
8 6595 1 1 43 ASN CB C 2.753 0.666 -12.212 1.00 . A A . 44 ASN CB 1 1
8 6596 1 1 43 ASN CG C 3.318 1.177 -13.524 1.00 . A A . 44 ASN CG 1 1
8 6597 1 1 43 ASN H H 0.636 -0.631 -13.183 1.00 . A A . 44 ASN H 1 1
8 6598 1 1 43 ASN HA H 3.415 -1.339 -12.561 1.00 . A A . 44 ASN HA 1 1
8 6599 1 1 43 ASN HB2 H 1.815 1.170 -12.026 1.00 . A A . 44 ASN HB2 1 1
8 6600 1 1 43 ASN HB3 H 3.450 0.906 -11.423 1.00 . A A . 44 ASN HB3 1 1
8 6601 1 1 43 ASN HD21 H 2.165 2.793 -13.418 1.00 . A A . 44 ASN HD21 1 1
8 6602 1 1 43 ASN HD22 H 3.192 2.691 -14.805 1.00 . A A . 44 ASN HD22 1 1
8 6603 1 1 43 ASN N N 1.449 -1.179 -13.168 1.00 . A A . 44 ASN N 1 1
8 6604 1 1 43 ASN ND2 N 2.844 2.338 -13.959 1.00 . A A . 44 ASN ND2 1 1
8 6605 1 1 43 ASN O O 1.127 -0.990 -10.273 1.00 . A A . 44 ASN O 1 1
8 6606 1 1 43 ASN OD1 O 4.171 0.535 -14.137 1.00 . A A . 44 ASN OD1 1 1
8 6607 1 1 44 LEU C C 3.341 -1.688 -7.851 1.00 . A A . 45 LEU C 1 1
8 6608 1 1 44 LEU CA C 2.858 -2.672 -8.910 1.00 . A A . 45 LEU CA 1 1
8 6609 1 1 44 LEU CB C 3.591 -4.006 -8.755 1.00 . A A . 45 LEU CB 1 1
8 6610 1 1 44 LEU CD1 C 4.723 -4.784 -10.852 1.00 . A A . 45 LEU CD1 1 1
8 6611 1 1 44 LEU CD2 C 3.401 -6.400 -9.476 1.00 . A A . 45 LEU CD2 1 1
8 6612 1 1 44 LEU CG C 3.512 -4.959 -9.949 1.00 . A A . 45 LEU CG 1 1
8 6613 1 1 44 LEU H H 3.878 -2.374 -10.741 1.00 . A A . 45 LEU H 1 1
8 6614 1 1 44 LEU HA H 1.799 -2.836 -8.777 1.00 . A A . 45 LEU HA 1 1
8 6615 1 1 44 LEU HB2 H 4.632 -3.791 -8.571 1.00 . A A . 45 LEU HB2 1 1
8 6616 1 1 44 LEU HB3 H 3.173 -4.514 -7.898 1.00 . A A . 45 LEU HB3 1 1
8 6617 1 1 44 LEU HD11 H 5.341 -3.982 -10.475 1.00 . A A . 45 LEU HD11 1 1
8 6618 1 1 44 LEU HD12 H 4.395 -4.544 -11.853 1.00 . A A . 45 LEU HD12 1 1
8 6619 1 1 44 LEU HD13 H 5.293 -5.701 -10.871 1.00 . A A . 45 LEU HD13 1 1
8 6620 1 1 44 LEU HD21 H 2.842 -6.974 -10.199 1.00 . A A . 45 LEU HD21 1 1
8 6621 1 1 44 LEU HD22 H 2.894 -6.427 -8.522 1.00 . A A . 45 LEU HD22 1 1
8 6622 1 1 44 LEU HD23 H 4.390 -6.820 -9.368 1.00 . A A . 45 LEU HD23 1 1
8 6623 1 1 44 LEU HG H 2.629 -4.727 -10.529 1.00 . A A . 45 LEU HG 1 1
8 6624 1 1 44 LEU N N 3.063 -2.137 -10.252 1.00 . A A . 45 LEU N 1 1
8 6625 1 1 44 LEU O O 4.533 -1.397 -7.758 1.00 . A A . 45 LEU O 1 1
8 6626 1 1 45 GLN C C 2.041 -0.597 -4.694 1.00 . A A . 46 GLN C 1 1
8 6627 1 1 45 GLN CA C 2.739 -0.227 -5.999 1.00 . A A . 46 GLN CA 1 1
8 6628 1 1 45 GLN CB C 2.344 1.189 -6.419 1.00 . A A . 46 GLN CB 1 1
8 6629 1 1 45 GLN CD C 4.435 1.600 -7.777 1.00 . A A . 46 GLN CD 1 1
8 6630 1 1 45 GLN CG C 2.919 1.608 -7.763 1.00 . A A . 46 GLN CG 1 1
8 6631 1 1 45 GLN H H 1.474 -1.448 -7.177 1.00 . A A . 46 GLN H 1 1
8 6632 1 1 45 GLN HA H 3.807 -0.264 -5.845 1.00 . A A . 46 GLN HA 1 1
8 6633 1 1 45 GLN HB2 H 1.267 1.248 -6.478 1.00 . A A . 46 GLN HB2 1 1
8 6634 1 1 45 GLN HB3 H 2.695 1.884 -5.670 1.00 . A A . 46 GLN HB3 1 1
8 6635 1 1 45 GLN HE21 H 4.438 1.117 -9.706 1.00 . A A . 46 GLN HE21 1 1
8 6636 1 1 45 GLN HE22 H 5.992 1.296 -8.974 1.00 . A A . 46 GLN HE22 1 1
8 6637 1 1 45 GLN HG2 H 2.564 0.925 -8.521 1.00 . A A . 46 GLN HG2 1 1
8 6638 1 1 45 GLN HG3 H 2.577 2.607 -7.990 1.00 . A A . 46 GLN HG3 1 1
8 6639 1 1 45 GLN N N 2.407 -1.178 -7.054 1.00 . A A . 46 GLN N 1 1
8 6640 1 1 45 GLN NE2 N 5.015 1.307 -8.936 1.00 . A A . 46 GLN NE2 1 1
8 6641 1 1 45 GLN O O 1.128 -1.421 -4.678 1.00 . A A . 46 GLN O 1 1
8 6642 1 1 45 GLN OE1 O 5.079 1.854 -6.758 1.00 . A A . 46 GLN OE1 1 1
8 6643 1 1 46 CYS C C 0.808 0.771 -1.963 1.00 . A A . 47 CYS C 1 1
8 6644 1 1 46 CYS CA C 1.898 -0.245 -2.289 1.00 . A A . 47 CYS CA 1 1
8 6645 1 1 46 CYS CB C 2.983 -0.208 -1.211 1.00 . A A . 47 CYS CB 1 1
8 6646 1 1 46 CYS H H 3.211 0.667 -3.677 1.00 . A A . 47 CYS H 1 1
8 6647 1 1 46 CYS HA H 1.459 -1.230 -2.313 1.00 . A A . 47 CYS HA 1 1
8 6648 1 1 46 CYS HB2 H 3.828 -0.796 -1.542 1.00 . A A . 47 CYS HB2 1 1
8 6649 1 1 46 CYS HB3 H 3.298 0.813 -1.063 1.00 . A A . 47 CYS HB3 1 1
8 6650 1 1 46 CYS N N 2.479 0.019 -3.600 1.00 . A A . 47 CYS N 1 1
8 6651 1 1 46 CYS O O 1.090 1.949 -1.736 1.00 . A A . 47 CYS O 1 1
8 6652 1 1 46 CYS SG S 2.450 -0.865 0.402 1.00 . A A . 47 CYS SG 1 1
8 6653 1 1 47 ILE C C -2.050 0.978 -0.210 1.00 . A A . 48 ILE C 1 1
8 6654 1 1 47 ILE CA C -1.570 1.176 -1.644 1.00 . A A . 48 ILE CA 1 1
8 6655 1 1 47 ILE CB C -2.744 0.922 -2.607 1.00 . A A . 48 ILE CB 1 1
8 6656 1 1 47 ILE CD1 C -1.990 -0.319 -4.697 1.00 . A A . 48 ILE CD1 1 1
8 6657 1 1 47 ILE CG1 C -2.272 1.023 -4.059 1.00 . A A . 48 ILE CG1 1 1
8 6658 1 1 47 ILE CG2 C -3.870 1.910 -2.340 1.00 . A A . 48 ILE CG2 1 1
8 6659 1 1 47 ILE H H -0.599 -0.639 -2.132 1.00 . A A . 48 ILE H 1 1
8 6660 1 1 47 ILE HA H -1.246 2.200 -1.764 1.00 . A A . 48 ILE HA 1 1
8 6661 1 1 47 ILE HB H -3.120 -0.073 -2.426 1.00 . A A . 48 ILE HB 1 1
8 6662 1 1 47 ILE HD11 H -2.758 -0.541 -5.424 1.00 . A A . 48 ILE HD11 1 1
8 6663 1 1 47 ILE HD12 H -1.029 -0.289 -5.190 1.00 . A A . 48 ILE HD12 1 1
8 6664 1 1 47 ILE HD13 H -1.982 -1.085 -3.937 1.00 . A A . 48 ILE HD13 1 1
8 6665 1 1 47 ILE HG12 H -3.032 1.515 -4.645 1.00 . A A . 48 ILE HG12 1 1
8 6666 1 1 47 ILE HG13 H -1.363 1.606 -4.094 1.00 . A A . 48 ILE HG13 1 1
8 6667 1 1 47 ILE HG21 H -3.530 2.912 -2.557 1.00 . A A . 48 ILE HG21 1 1
8 6668 1 1 47 ILE HG22 H -4.713 1.673 -2.973 1.00 . A A . 48 ILE HG22 1 1
8 6669 1 1 47 ILE HG23 H -4.168 1.846 -1.305 1.00 . A A . 48 ILE HG23 1 1
8 6670 1 1 47 ILE N N -0.438 0.308 -1.943 1.00 . A A . 48 ILE N 1 1
8 6671 1 1 47 ILE O O -2.057 -0.141 0.305 1.00 . A A . 48 ILE O 1 1
8 6672 1 1 48 CYS C C -4.405 2.438 1.879 1.00 . A A . 49 CYS C 1 1
8 6673 1 1 48 CYS CA C -2.940 2.016 1.803 1.00 . A A . 49 CYS CA 1 1
8 6674 1 1 48 CYS CB C -2.092 2.918 2.701 1.00 . A A . 49 CYS CB 1 1
8 6675 1 1 48 CYS H H -2.428 2.934 -0.035 1.00 . A A . 49 CYS H 1 1
8 6676 1 1 48 CYS HA H -2.854 0.997 2.147 1.00 . A A . 49 CYS HA 1 1
8 6677 1 1 48 CYS HB2 H -2.365 3.949 2.524 1.00 . A A . 49 CYS HB2 1 1
8 6678 1 1 48 CYS HB3 H -2.286 2.672 3.734 1.00 . A A . 49 CYS HB3 1 1
8 6679 1 1 48 CYS N N -2.455 2.069 0.430 1.00 . A A . 49 CYS N 1 1
8 6680 1 1 48 CYS O O -4.805 3.441 1.289 1.00 . A A . 49 CYS O 1 1
8 6681 1 1 48 CYS SG S -0.298 2.768 2.422 1.00 . A A . 49 CYS SG 1 1
8 6682 1 1 49 ASP C C -6.964 2.219 4.230 1.00 . A A . 50 ASP C 1 1
8 6683 1 1 49 ASP CA C -6.620 1.957 2.766 1.00 . A A . 50 ASP CA 1 1
8 6684 1 1 49 ASP CB C -7.463 0.799 2.231 1.00 . A A . 50 ASP CB 1 1
8 6685 1 1 49 ASP CG C -8.923 1.173 2.064 1.00 . A A . 50 ASP CG 1 1
8 6686 1 1 49 ASP H H -4.823 0.877 3.057 1.00 . A A . 50 ASP H 1 1
8 6687 1 1 49 ASP HA H -6.840 2.845 2.194 1.00 . A A . 50 ASP HA 1 1
8 6688 1 1 49 ASP HB2 H -7.076 0.496 1.268 1.00 . A A . 50 ASP HB2 1 1
8 6689 1 1 49 ASP HB3 H -7.399 -0.032 2.918 1.00 . A A . 50 ASP HB3 1 1
8 6690 1 1 49 ASP N N -5.200 1.664 2.610 1.00 . A A . 50 ASP N 1 1
8 6691 1 1 49 ASP O O -6.690 1.392 5.099 1.00 . A A . 50 ASP O 1 1
8 6692 1 1 49 ASP OD1 O -9.262 2.352 2.299 1.00 . A A . 50 ASP OD1 1 1
8 6693 1 1 49 ASP OD2 O -9.725 0.288 1.699 1.00 . A A . 50 ASP OD2 1 1
8 6694 1 1 50 TYR C C -9.438 4.027 5.942 1.00 . A A . 51 TYR C 1 1
8 6695 1 1 50 TYR CA C -7.941 3.748 5.851 1.00 . A A . 51 TYR CA 1 1
8 6696 1 1 50 TYR CB C -7.152 4.978 6.303 1.00 . A A . 51 TYR CB 1 1
8 6697 1 1 50 TYR CD1 C -7.470 4.388 8.737 1.00 . A A . 51 TYR CD1 1 1
8 6698 1 1 50 TYR CD2 C -7.560 6.688 8.116 1.00 . A A . 51 TYR CD2 1 1
8 6699 1 1 50 TYR CE1 C -7.696 4.732 10.056 1.00 . A A . 51 TYR CE1 1 1
8 6700 1 1 50 TYR CE2 C -7.784 7.039 9.433 1.00 . A A . 51 TYR CE2 1 1
8 6701 1 1 50 TYR CG C -7.399 5.358 7.745 1.00 . A A . 51 TYR CG 1 1
8 6702 1 1 50 TYR CZ C -7.851 6.058 10.399 1.00 . A A . 51 TYR CZ 1 1
8 6703 1 1 50 TYR H H -7.756 3.992 3.757 1.00 . A A . 51 TYR H 1 1
8 6704 1 1 50 TYR HA H -7.701 2.919 6.501 1.00 . A A . 51 TYR HA 1 1
8 6705 1 1 50 TYR HB2 H -6.098 4.783 6.187 1.00 . A A . 51 TYR HB2 1 1
8 6706 1 1 50 TYR HB3 H -7.428 5.820 5.685 1.00 . A A . 51 TYR HB3 1 1
8 6707 1 1 50 TYR HD1 H -7.349 3.350 8.466 1.00 . A A . 51 TYR HD1 1 1
8 6708 1 1 50 TYR HD2 H -7.507 7.455 7.356 1.00 . A A . 51 TYR HD2 1 1
8 6709 1 1 50 TYR HE1 H -7.748 3.963 10.814 1.00 . A A . 51 TYR HE1 1 1
8 6710 1 1 50 TYR HE2 H -7.906 8.079 9.701 1.00 . A A . 51 TYR HE2 1 1
8 6711 1 1 50 TYR HH H -8.883 5.987 12.020 1.00 . A A . 51 TYR HH 1 1
8 6712 1 1 50 TYR N N -7.563 3.374 4.493 1.00 . A A . 51 TYR N 1 1
8 6713 1 1 50 TYR O O -9.938 4.993 5.364 1.00 . A A . 51 TYR O 1 1
8 6714 1 1 50 TYR OH O -8.075 6.405 11.712 1.00 . A A . 51 TYR OH 1 1
8 6715 1 1 51 CYS C C -11.945 3.531 8.314 1.00 . A A . 52 CYS C 1 1
8 6716 1 1 51 CYS CA C -11.589 3.329 6.843 1.00 . A A . 52 CYS CA 1 1
8 6717 1 1 51 CYS CB C -12.321 2.103 6.295 1.00 . A A . 52 CYS CB 1 1
8 6718 1 1 51 CYS H H -9.694 2.425 7.111 1.00 . A A . 52 CYS H 1 1
8 6719 1 1 51 CYS HA H -11.898 4.201 6.287 1.00 . A A . 52 CYS HA 1 1
8 6720 1 1 51 CYS HB2 H -11.715 1.645 5.526 1.00 . A A . 52 CYS HB2 1 1
8 6721 1 1 51 CYS HB3 H -12.473 1.394 7.095 1.00 . A A . 52 CYS HB3 1 1
8 6722 1 1 51 CYS N N -10.149 3.175 6.674 1.00 . A A . 52 CYS N 1 1
8 6723 1 1 51 CYS O O -11.409 2.855 9.191 1.00 . A A . 52 CYS O 1 1
8 6724 1 1 51 CYS SG S -13.949 2.474 5.566 1.00 . A A . 52 CYS SG 1 1
8 6725 1 1 52 GLU C C -14.726 4.325 10.157 1.00 . A A . 53 GLU C 1 1
8 6726 1 1 52 GLU CA C -13.280 4.758 9.936 1.00 . A A . 53 GLU CA 1 1
8 6727 1 1 52 GLU CB C -13.132 6.253 10.232 1.00 . A A . 53 GLU CB 1 1
8 6728 1 1 52 GLU CD C -12.817 7.997 12.032 1.00 . A A . 53 GLU CD 1 1
8 6729 1 1 52 GLU CG C -13.315 6.604 11.699 1.00 . A A . 53 GLU CG 1 1
8 6730 1 1 52 GLU H H -13.245 4.973 7.831 1.00 . A A . 53 GLU H 1 1
8 6731 1 1 52 GLU HA H -12.644 4.203 10.609 1.00 . A A . 53 GLU HA 1 1
8 6732 1 1 52 GLU HB2 H -12.147 6.572 9.926 1.00 . A A . 53 GLU HB2 1 1
8 6733 1 1 52 GLU HB3 H -13.871 6.795 9.660 1.00 . A A . 53 GLU HB3 1 1
8 6734 1 1 52 GLU HG2 H -14.365 6.546 11.942 1.00 . A A . 53 GLU HG2 1 1
8 6735 1 1 52 GLU HG3 H -12.768 5.889 12.298 1.00 . A A . 53 GLU HG3 1 1
8 6736 1 1 52 GLU N N -12.853 4.467 8.573 1.00 . A A . 53 GLU N 1 1
8 6737 1 1 52 GLU O O -15.660 4.970 9.678 1.00 . A A . 53 GLU O 1 1
8 6738 1 1 52 GLU OE1 O -12.964 8.898 11.181 1.00 . A A . 53 GLU OE1 1 1
8 6739 1 1 52 GLU OE2 O -12.280 8.186 13.143 1.00 . A A . 53 GLU OE2 1 1
8 6740 1 1 53 TYR C C -16.886 3.468 12.323 1.00 . A A . 54 TYR C 1 1
8 6741 1 1 53 TYR CA C -16.237 2.709 11.170 1.00 . A A . 54 TYR CA 1 1
8 6742 1 1 53 TYR CB C -16.164 1.218 11.505 1.00 . A A . 54 TYR CB 1 1
8 6743 1 1 53 TYR CD1 C -18.585 0.646 11.940 1.00 . A A . 54 TYR CD1 1 1
8 6744 1 1 53 TYR CD2 C -17.482 -0.437 10.126 1.00 . A A . 54 TYR CD2 1 1
8 6745 1 1 53 TYR CE1 C -19.746 -0.043 11.651 1.00 . A A . 54 TYR CE1 1 1
8 6746 1 1 53 TYR CE2 C -18.639 -1.129 9.829 1.00 . A A . 54 TYR CE2 1 1
8 6747 1 1 53 TYR CG C -17.433 0.462 11.185 1.00 . A A . 54 TYR CG 1 1
8 6748 1 1 53 TYR CZ C -19.769 -0.929 10.595 1.00 . A A . 54 TYR CZ 1 1
8 6749 1 1 53 TYR H H -14.122 2.759 11.243 1.00 . A A . 54 TYR H 1 1
8 6750 1 1 53 TYR HA H -16.839 2.839 10.283 1.00 . A A . 54 TYR HA 1 1
8 6751 1 1 53 TYR HB2 H -15.359 0.769 10.942 1.00 . A A . 54 TYR HB2 1 1
8 6752 1 1 53 TYR HB3 H -15.965 1.103 12.561 1.00 . A A . 54 TYR HB3 1 1
8 6753 1 1 53 TYR HD1 H -18.563 1.342 12.767 1.00 . A A . 54 TYR HD1 1 1
8 6754 1 1 53 TYR HD2 H -16.595 -0.591 9.528 1.00 . A A . 54 TYR HD2 1 1
8 6755 1 1 53 TYR HE1 H -20.631 0.114 12.250 1.00 . A A . 54 TYR HE1 1 1
8 6756 1 1 53 TYR HE2 H -18.657 -1.824 9.002 1.00 . A A . 54 TYR HE2 1 1
8 6757 1 1 53 TYR HH H -21.485 -1.077 9.741 1.00 . A A . 54 TYR HH 1 1
8 6758 1 1 53 TYR N N -14.905 3.230 10.888 1.00 . A A . 54 TYR N 1 1
8 6759 1 1 53 TYR O O -17.860 4.195 12.129 1.00 . A A . 54 TYR O 1 1
8 6760 1 1 53 TYR OH O -20.925 -1.617 10.303 1.00 . A A . 54 TYR OH 1 1
9 6761 1 1 1 ASP C C -15.524 5.111 3.360 1.00 . A A . 2 ASP C 1 1
9 6762 1 1 1 ASP CA C -16.889 5.101 2.680 1.00 . A A . 2 ASP CA 1 1
9 6763 1 1 1 ASP CB C -17.452 6.521 2.615 1.00 . A A . 2 ASP CB 1 1
9 6764 1 1 1 ASP CG C -18.897 6.551 2.157 1.00 . A A . 2 ASP CG 1 1
9 6765 1 1 1 ASP H1 H -18.738 4.515 3.530 1.00 . A A . 2 ASP H1 1 1
9 6766 1 1 1 ASP HA H -16.773 4.723 1.675 1.00 . A A . 2 ASP HA 1 1
9 6767 1 1 1 ASP HB2 H -17.398 6.969 3.598 1.00 . A A . 2 ASP HB2 1 1
9 6768 1 1 1 ASP HB3 H -16.862 7.105 1.924 1.00 . A A . 2 ASP HB3 1 1
9 6769 1 1 1 ASP N N -17.815 4.220 3.384 1.00 . A A . 2 ASP N 1 1
9 6770 1 1 1 ASP O O -15.423 5.325 4.569 1.00 . A A . 2 ASP O 1 1
9 6771 1 1 1 ASP OD1 O -19.136 6.415 0.938 1.00 . A A . 2 ASP OD1 1 1
9 6772 1 1 1 ASP OD2 O -19.790 6.711 3.015 1.00 . A A . 2 ASP OD2 1 1
9 6773 1 1 2 CYS C C -12.184 5.697 2.232 1.00 . A A . 3 CYS C 1 1
9 6774 1 1 2 CYS CA C -13.117 4.860 3.103 1.00 . A A . 3 CYS CA 1 1
9 6775 1 1 2 CYS CB C -12.600 3.423 3.188 1.00 . A A . 3 CYS CB 1 1
9 6776 1 1 2 CYS H H -14.621 4.715 1.621 1.00 . A A . 3 CYS H 1 1
9 6777 1 1 2 CYS HA H -13.139 5.285 4.096 1.00 . A A . 3 CYS HA 1 1
9 6778 1 1 2 CYS HB2 H -12.311 3.094 2.200 1.00 . A A . 3 CYS HB2 1 1
9 6779 1 1 2 CYS HB3 H -11.738 3.396 3.838 1.00 . A A . 3 CYS HB3 1 1
9 6780 1 1 2 CYS N N -14.476 4.879 2.577 1.00 . A A . 3 CYS N 1 1
9 6781 1 1 2 CYS O O -12.575 6.174 1.166 1.00 . A A . 3 CYS O 1 1
9 6782 1 1 2 CYS SG S -13.818 2.232 3.832 1.00 . A A . 3 CYS SG 1 1
9 6783 1 1 3 LYS C C -8.759 5.787 1.586 1.00 . A A . 4 LYS C 1 1
9 6784 1 1 3 LYS CA C -9.961 6.649 1.957 1.00 . A A . 4 LYS CA 1 1
9 6785 1 1 3 LYS CB C -9.503 7.849 2.789 1.00 . A A . 4 LYS CB 1 1
9 6786 1 1 3 LYS CD C -8.136 9.936 2.497 1.00 . A A . 4 LYS CD 1 1
9 6787 1 1 3 LYS CE C -8.621 10.634 1.236 1.00 . A A . 4 LYS CE 1 1
9 6788 1 1 3 LYS CG C -8.169 8.424 2.344 1.00 . A A . 4 LYS CG 1 1
9 6789 1 1 3 LYS H H -10.700 5.467 3.550 1.00 . A A . 4 LYS H 1 1
9 6790 1 1 3 LYS HA H -10.427 7.007 1.050 1.00 . A A . 4 LYS HA 1 1
9 6791 1 1 3 LYS HB2 H -10.250 8.627 2.717 1.00 . A A . 4 LYS HB2 1 1
9 6792 1 1 3 LYS HB3 H -9.413 7.543 3.821 1.00 . A A . 4 LYS HB3 1 1
9 6793 1 1 3 LYS HD2 H -8.773 10.221 3.320 1.00 . A A . 4 LYS HD2 1 1
9 6794 1 1 3 LYS HD3 H -7.121 10.246 2.701 1.00 . A A . 4 LYS HD3 1 1
9 6795 1 1 3 LYS HE2 H -8.178 11.617 1.191 1.00 . A A . 4 LYS HE2 1 1
9 6796 1 1 3 LYS HE3 H -8.307 10.059 0.378 1.00 . A A . 4 LYS HE3 1 1
9 6797 1 1 3 LYS HG2 H -7.384 7.995 2.948 1.00 . A A . 4 LYS HG2 1 1
9 6798 1 1 3 LYS HG3 H -8.007 8.172 1.306 1.00 . A A . 4 LYS HG3 1 1
9 6799 1 1 3 LYS HZ1 H -10.459 10.972 2.168 1.00 . A A . 4 LYS HZ1 1 1
9 6800 1 1 3 LYS HZ2 H -10.538 9.886 0.874 1.00 . A A . 4 LYS HZ2 1 1
9 6801 1 1 3 LYS HZ3 H -10.382 11.545 0.578 1.00 . A A . 4 LYS HZ3 1 1
9 6802 1 1 3 LYS N N -10.951 5.872 2.693 1.00 . A A . 4 LYS N 1 1
9 6803 1 1 3 LYS NZ N -10.105 10.769 1.212 1.00 . A A . 4 LYS NZ 1 1
9 6804 1 1 3 LYS O O -8.086 5.236 2.456 1.00 . A A . 4 LYS O 1 1
9 6805 1 1 4 ARG C C -6.434 5.731 -1.049 1.00 . A A . 5 ARG C 1 1
9 6806 1 1 4 ARG CA C -7.373 4.881 -0.199 1.00 . A A . 5 ARG CA 1 1
9 6807 1 1 4 ARG CB C -7.880 3.690 -1.014 1.00 . A A . 5 ARG CB 1 1
9 6808 1 1 4 ARG CD C -8.043 4.496 -3.389 1.00 . A A . 5 ARG CD 1 1
9 6809 1 1 4 ARG CG C -8.815 4.082 -2.147 1.00 . A A . 5 ARG CG 1 1
9 6810 1 1 4 ARG CZ C -8.167 4.202 -5.827 1.00 . A A . 5 ARG CZ 1 1
9 6811 1 1 4 ARG H H -9.067 6.140 -0.359 1.00 . A A . 5 ARG H 1 1
9 6812 1 1 4 ARG HA H -6.830 4.514 0.659 1.00 . A A . 5 ARG HA 1 1
9 6813 1 1 4 ARG HB2 H -7.032 3.174 -1.440 1.00 . A A . 5 ARG HB2 1 1
9 6814 1 1 4 ARG HB3 H -8.409 3.018 -0.355 1.00 . A A . 5 ARG HB3 1 1
9 6815 1 1 4 ARG HD2 H -8.023 5.575 -3.441 1.00 . A A . 5 ARG HD2 1 1
9 6816 1 1 4 ARG HD3 H -7.033 4.121 -3.310 1.00 . A A . 5 ARG HD3 1 1
9 6817 1 1 4 ARG HE H -9.457 3.427 -4.518 1.00 . A A . 5 ARG HE 1 1
9 6818 1 1 4 ARG HG2 H -9.442 3.237 -2.391 1.00 . A A . 5 ARG HG2 1 1
9 6819 1 1 4 ARG HG3 H -9.431 4.908 -1.823 1.00 . A A . 5 ARG HG3 1 1
9 6820 1 1 4 ARG HH11 H -6.614 5.324 -5.183 1.00 . A A . 5 ARG HH11 1 1
9 6821 1 1 4 ARG HH12 H -6.714 5.108 -6.900 1.00 . A A . 5 ARG HH12 1 1
9 6822 1 1 4 ARG HH21 H -9.598 3.136 -6.776 1.00 . A A . 5 ARG HH21 1 1
9 6823 1 1 4 ARG HH22 H -8.411 3.864 -7.804 1.00 . A A . 5 ARG HH22 1 1
9 6824 1 1 4 ARG N N -8.494 5.676 0.288 1.00 . A A . 5 ARG N 1 1
9 6825 1 1 4 ARG NE N -8.649 3.974 -4.610 1.00 . A A . 5 ARG NE 1 1
9 6826 1 1 4 ARG NH1 N -7.075 4.939 -5.982 1.00 . A A . 5 ARG NH1 1 1
9 6827 1 1 4 ARG NH2 N -8.775 3.692 -6.890 1.00 . A A . 5 ARG NH2 1 1
9 6828 1 1 4 ARG O O -6.864 6.662 -1.731 1.00 . A A . 5 ARG O 1 1
9 6829 1 1 5 LYS C C -2.928 5.259 -2.052 1.00 . A A . 6 LYS C 1 1
9 6830 1 1 5 LYS CA C -4.144 6.135 -1.771 1.00 . A A . 6 LYS CA 1 1
9 6831 1 1 5 LYS CB C -3.713 7.395 -1.016 1.00 . A A . 6 LYS CB 1 1
9 6832 1 1 5 LYS CD C -2.574 9.618 -1.280 1.00 . A A . 6 LYS CD 1 1
9 6833 1 1 5 LYS CE C -3.709 10.392 -1.934 1.00 . A A . 6 LYS CE 1 1
9 6834 1 1 5 LYS CG C -2.587 8.156 -1.693 1.00 . A A . 6 LYS CG 1 1
9 6835 1 1 5 LYS H H -4.863 4.653 -0.442 1.00 . A A . 6 LYS H 1 1
9 6836 1 1 5 LYS HA H -4.590 6.425 -2.710 1.00 . A A . 6 LYS HA 1 1
9 6837 1 1 5 LYS HB2 H -4.564 8.056 -0.927 1.00 . A A . 6 LYS HB2 1 1
9 6838 1 1 5 LYS HB3 H -3.384 7.112 -0.026 1.00 . A A . 6 LYS HB3 1 1
9 6839 1 1 5 LYS HD2 H -2.681 9.682 -0.207 1.00 . A A . 6 LYS HD2 1 1
9 6840 1 1 5 LYS HD3 H -1.632 10.058 -1.577 1.00 . A A . 6 LYS HD3 1 1
9 6841 1 1 5 LYS HE2 H -3.578 10.362 -3.005 1.00 . A A . 6 LYS HE2 1 1
9 6842 1 1 5 LYS HE3 H -4.645 9.922 -1.673 1.00 . A A . 6 LYS HE3 1 1
9 6843 1 1 5 LYS HG2 H -1.645 7.707 -1.418 1.00 . A A . 6 LYS HG2 1 1
9 6844 1 1 5 LYS HG3 H -2.717 8.095 -2.765 1.00 . A A . 6 LYS HG3 1 1
9 6845 1 1 5 LYS HZ1 H -3.007 11.978 -0.770 1.00 . A A . 6 LYS HZ1 1 1
9 6846 1 1 5 LYS HZ2 H -4.669 12.039 -1.080 1.00 . A A . 6 LYS HZ2 1 1
9 6847 1 1 5 LYS HZ3 H -3.567 12.444 -2.296 1.00 . A A . 6 LYS HZ3 1 1
9 6848 1 1 5 LYS N N -5.146 5.404 -1.004 1.00 . A A . 6 LYS N 1 1
9 6849 1 1 5 LYS NZ N -3.740 11.813 -1.489 1.00 . A A . 6 LYS NZ 1 1
9 6850 1 1 5 LYS O O -2.503 4.477 -1.202 1.00 . A A . 6 LYS O 1 1
9 6851 1 1 6 VAL C C 0.062 5.466 -3.607 1.00 . A A . 7 VAL C 1 1
9 6852 1 1 6 VAL CA C -1.203 4.616 -3.645 1.00 . A A . 7 VAL CA 1 1
9 6853 1 1 6 VAL CB C -1.370 4.026 -5.057 1.00 . A A . 7 VAL CB 1 1
9 6854 1 1 6 VAL CG1 C -1.676 5.126 -6.062 1.00 . A A . 7 VAL CG1 1 1
9 6855 1 1 6 VAL CG2 C -0.123 3.255 -5.464 1.00 . A A . 7 VAL CG2 1 1
9 6856 1 1 6 VAL H H -2.755 6.034 -3.888 1.00 . A A . 7 VAL H 1 1
9 6857 1 1 6 VAL HA H -1.096 3.799 -2.947 1.00 . A A . 7 VAL HA 1 1
9 6858 1 1 6 VAL HB H -2.203 3.340 -5.043 1.00 . A A . 7 VAL HB 1 1
9 6859 1 1 6 VAL HG11 H -2.619 4.919 -6.545 1.00 . A A . 7 VAL HG11 1 1
9 6860 1 1 6 VAL HG12 H -1.732 6.076 -5.551 1.00 . A A . 7 VAL HG12 1 1
9 6861 1 1 6 VAL HG13 H -0.893 5.163 -6.806 1.00 . A A . 7 VAL HG13 1 1
9 6862 1 1 6 VAL HG21 H 0.344 2.837 -4.584 1.00 . A A . 7 VAL HG21 1 1
9 6863 1 1 6 VAL HG22 H -0.397 2.459 -6.139 1.00 . A A . 7 VAL HG22 1 1
9 6864 1 1 6 VAL HG23 H 0.570 3.922 -5.956 1.00 . A A . 7 VAL HG23 1 1
9 6865 1 1 6 VAL N N -2.371 5.395 -3.251 1.00 . A A . 7 VAL N 1 1
9 6866 1 1 6 VAL O O 0.049 6.635 -3.996 1.00 . A A . 7 VAL O 1 1
9 6867 1 1 7 TYR C C 3.502 4.867 -3.864 1.00 . A A . 8 TYR C 1 1
9 6868 1 1 7 TYR CA C 2.427 5.578 -3.047 1.00 . A A . 8 TYR CA 1 1
9 6869 1 1 7 TYR CB C 2.871 5.687 -1.587 1.00 . A A . 8 TYR CB 1 1
9 6870 1 1 7 TYR CD1 C 4.123 7.868 -1.820 1.00 . A A . 8 TYR CD1 1 1
9 6871 1 1 7 TYR CD2 C 2.516 7.675 -0.071 1.00 . A A . 8 TYR CD2 1 1
9 6872 1 1 7 TYR CE1 C 4.405 9.161 -1.425 1.00 . A A . 8 TYR CE1 1 1
9 6873 1 1 7 TYR CE2 C 2.791 8.968 0.331 1.00 . A A . 8 TYR CE2 1 1
9 6874 1 1 7 TYR CG C 3.176 7.102 -1.151 1.00 . A A . 8 TYR CG 1 1
9 6875 1 1 7 TYR CZ C 3.736 9.706 -0.349 1.00 . A A . 8 TYR CZ 1 1
9 6876 1 1 7 TYR H H 1.101 3.940 -2.842 1.00 . A A . 8 TYR H 1 1
9 6877 1 1 7 TYR HA H 2.286 6.572 -3.445 1.00 . A A . 8 TYR HA 1 1
9 6878 1 1 7 TYR HB2 H 2.088 5.307 -0.950 1.00 . A A . 8 TYR HB2 1 1
9 6879 1 1 7 TYR HB3 H 3.764 5.096 -1.444 1.00 . A A . 8 TYR HB3 1 1
9 6880 1 1 7 TYR HD1 H 4.644 7.437 -2.663 1.00 . A A . 8 TYR HD1 1 1
9 6881 1 1 7 TYR HD2 H 1.776 7.093 0.461 1.00 . A A . 8 TYR HD2 1 1
9 6882 1 1 7 TYR HE1 H 5.145 9.740 -1.958 1.00 . A A . 8 TYR HE1 1 1
9 6883 1 1 7 TYR HE2 H 2.268 9.396 1.173 1.00 . A A . 8 TYR HE2 1 1
9 6884 1 1 7 TYR HH H 3.461 11.606 -0.446 1.00 . A A . 8 TYR HH 1 1
9 6885 1 1 7 TYR N N 1.154 4.874 -3.137 1.00 . A A . 8 TYR N 1 1
9 6886 1 1 7 TYR O O 4.186 3.974 -3.367 1.00 . A A . 8 TYR O 1 1
9 6887 1 1 7 TYR OH O 4.014 10.995 0.047 1.00 . A A . 8 TYR OH 1 1
9 6888 1 1 8 GLU C C 6.049 4.943 -5.505 1.00 . A A . 9 GLU C 1 1
9 6889 1 1 8 GLU CA C 4.634 4.676 -6.010 1.00 . A A . 9 GLU CA 1 1
9 6890 1 1 8 GLU CB C 4.476 5.223 -7.430 1.00 . A A . 9 GLU CB 1 1
9 6891 1 1 8 GLU CD C 4.404 7.334 -8.816 1.00 . A A . 9 GLU CD 1 1
9 6892 1 1 8 GLU CG C 4.980 6.647 -7.593 1.00 . A A . 9 GLU CG 1 1
9 6893 1 1 8 GLU H H 3.068 5.990 -5.462 1.00 . A A . 9 GLU H 1 1
9 6894 1 1 8 GLU HA H 4.467 3.609 -6.024 1.00 . A A . 9 GLU HA 1 1
9 6895 1 1 8 GLU HB2 H 5.022 4.589 -8.112 1.00 . A A . 9 GLU HB2 1 1
9 6896 1 1 8 GLU HB3 H 3.429 5.203 -7.696 1.00 . A A . 9 GLU HB3 1 1
9 6897 1 1 8 GLU HG2 H 4.706 7.216 -6.717 1.00 . A A . 9 GLU HG2 1 1
9 6898 1 1 8 GLU HG3 H 6.056 6.626 -7.684 1.00 . A A . 9 GLU HG3 1 1
9 6899 1 1 8 GLU N N 3.643 5.274 -5.123 1.00 . A A . 9 GLU N 1 1
9 6900 1 1 8 GLU O O 6.995 4.254 -5.882 1.00 . A A . 9 GLU O 1 1
9 6901 1 1 8 GLU OE1 O 3.217 7.723 -8.773 1.00 . A A . 9 GLU OE1 1 1
9 6902 1 1 8 GLU OE2 O 5.138 7.482 -9.815 1.00 . A A . 9 GLU OE2 1 1
9 6903 1 1 9 ASN C C 8.077 5.153 -3.300 1.00 . A A . 10 ASN C 1 1
9 6904 1 1 9 ASN CA C 7.484 6.313 -4.093 1.00 . A A . 10 ASN CA 1 1
9 6905 1 1 9 ASN CB C 7.353 7.545 -3.195 1.00 . A A . 10 ASN CB 1 1
9 6906 1 1 9 ASN CG C 8.688 7.997 -2.636 1.00 . A A . 10 ASN CG 1 1
9 6907 1 1 9 ASN H H 5.393 6.465 -4.386 1.00 . A A . 10 ASN H 1 1
9 6908 1 1 9 ASN HA H 8.144 6.545 -4.916 1.00 . A A . 10 ASN HA 1 1
9 6909 1 1 9 ASN HB2 H 6.931 8.358 -3.769 1.00 . A A . 10 ASN HB2 1 1
9 6910 1 1 9 ASN HB3 H 6.696 7.314 -2.371 1.00 . A A . 10 ASN HB3 1 1
9 6911 1 1 9 ASN HD21 H 7.933 8.028 -0.797 1.00 . A A . 10 ASN HD21 1 1
9 6912 1 1 9 ASN HD22 H 9.595 8.480 -0.935 1.00 . A A . 10 ASN HD22 1 1
9 6913 1 1 9 ASN N N 6.185 5.952 -4.650 1.00 . A A . 10 ASN N 1 1
9 6914 1 1 9 ASN ND2 N 8.745 8.187 -1.323 1.00 . A A . 10 ASN ND2 1 1
9 6915 1 1 9 ASN O O 9.283 5.106 -3.056 1.00 . A A . 10 ASN O 1 1
9 6916 1 1 9 ASN OD1 O 9.656 8.172 -3.376 1.00 . A A . 10 ASN OD1 1 1
9 6917 1 1 10 TYR C C 8.349 2.038 -3.034 1.00 . A A . 11 TYR C 1 1
9 6918 1 1 10 TYR CA C 7.660 3.058 -2.133 1.00 . A A . 11 TYR CA 1 1
9 6919 1 1 10 TYR CB C 6.470 2.409 -1.425 1.00 . A A . 11 TYR CB 1 1
9 6920 1 1 10 TYR CD1 C 7.152 3.152 0.890 1.00 . A A . 11 TYR CD1 1 1
9 6921 1 1 10 TYR CD2 C 4.882 3.460 0.234 1.00 . A A . 11 TYR CD2 1 1
9 6922 1 1 10 TYR CE1 C 6.876 3.707 2.124 1.00 . A A . 11 TYR CE1 1 1
9 6923 1 1 10 TYR CE2 C 4.597 4.017 1.465 1.00 . A A . 11 TYR CE2 1 1
9 6924 1 1 10 TYR CG C 6.163 3.019 -0.075 1.00 . A A . 11 TYR CG 1 1
9 6925 1 1 10 TYR CZ C 5.597 4.139 2.407 1.00 . A A . 11 TYR CZ 1 1
9 6926 1 1 10 TYR H H 6.272 4.311 -3.126 1.00 . A A . 11 TYR H 1 1
9 6927 1 1 10 TYR HA H 8.366 3.400 -1.390 1.00 . A A . 11 TYR HA 1 1
9 6928 1 1 10 TYR HB2 H 5.591 2.513 -2.043 1.00 . A A . 11 TYR HB2 1 1
9 6929 1 1 10 TYR HB3 H 6.677 1.359 -1.276 1.00 . A A . 11 TYR HB3 1 1
9 6930 1 1 10 TYR HD1 H 8.154 2.813 0.666 1.00 . A A . 11 TYR HD1 1 1
9 6931 1 1 10 TYR HD2 H 4.100 3.362 -0.507 1.00 . A A . 11 TYR HD2 1 1
9 6932 1 1 10 TYR HE1 H 7.659 3.803 2.862 1.00 . A A . 11 TYR HE1 1 1
9 6933 1 1 10 TYR HE2 H 3.595 4.356 1.687 1.00 . A A . 11 TYR HE2 1 1
9 6934 1 1 10 TYR HH H 6.126 4.762 4.147 1.00 . A A . 11 TYR HH 1 1
9 6935 1 1 10 TYR N N 7.222 4.218 -2.900 1.00 . A A . 11 TYR N 1 1
9 6936 1 1 10 TYR O O 8.123 1.986 -4.243 1.00 . A A . 11 TYR O 1 1
9 6937 1 1 10 TYR OH O 5.317 4.693 3.635 1.00 . A A . 11 TYR OH 1 1
9 6938 1 1 11 PRO C C 9.042 -0.960 -3.641 1.00 . A A . 12 PRO C 1 1
9 6939 1 1 11 PRO CA C 9.948 0.167 -3.159 1.00 . A A . 12 PRO CA 1 1
9 6940 1 1 11 PRO CB C 10.944 -0.354 -2.120 1.00 . A A . 12 PRO CB 1 1
9 6941 1 1 11 PRO CD C 9.528 1.208 -0.994 1.00 . A A . 12 PRO CD 1 1
9 6942 1 1 11 PRO CG C 10.305 -0.065 -0.805 1.00 . A A . 12 PRO CG 1 1
9 6943 1 1 11 PRO HA H 10.487 0.581 -3.999 1.00 . A A . 12 PRO HA 1 1
9 6944 1 1 11 PRO HB2 H 11.094 -1.415 -2.262 1.00 . A A . 12 PRO HB2 1 1
9 6945 1 1 11 PRO HB3 H 11.885 0.165 -2.224 1.00 . A A . 12 PRO HB3 1 1
9 6946 1 1 11 PRO HD2 H 8.626 1.191 -0.400 1.00 . A A . 12 PRO HD2 1 1
9 6947 1 1 11 PRO HD3 H 10.135 2.063 -0.737 1.00 . A A . 12 PRO HD3 1 1
9 6948 1 1 11 PRO HG2 H 9.643 -0.872 -0.533 1.00 . A A . 12 PRO HG2 1 1
9 6949 1 1 11 PRO HG3 H 11.066 0.070 -0.050 1.00 . A A . 12 PRO HG3 1 1
9 6950 1 1 11 PRO N N 9.209 1.203 -2.432 1.00 . A A . 12 PRO N 1 1
9 6951 1 1 11 PRO O O 8.283 -1.536 -2.862 1.00 . A A . 12 PRO O 1 1
9 6952 1 1 12 VAL C C 8.739 -3.699 -4.995 1.00 . A A . 13 VAL C 1 1
9 6953 1 1 12 VAL CA C 8.315 -2.330 -5.518 1.00 . A A . 13 VAL CA 1 1
9 6954 1 1 12 VAL CB C 8.413 -2.326 -7.055 1.00 . A A . 13 VAL CB 1 1
9 6955 1 1 12 VAL CG1 C 7.514 -3.400 -7.650 1.00 . A A . 13 VAL CG1 1 1
9 6956 1 1 12 VAL CG2 C 8.057 -0.954 -7.608 1.00 . A A . 13 VAL CG2 1 1
9 6957 1 1 12 VAL H H 9.751 -0.774 -5.503 1.00 . A A . 13 VAL H 1 1
9 6958 1 1 12 VAL HA H 7.286 -2.153 -5.243 1.00 . A A . 13 VAL HA 1 1
9 6959 1 1 12 VAL HB H 9.433 -2.550 -7.332 1.00 . A A . 13 VAL HB 1 1
9 6960 1 1 12 VAL HG11 H 6.699 -3.602 -6.970 1.00 . A A . 13 VAL HG11 1 1
9 6961 1 1 12 VAL HG12 H 7.120 -3.056 -8.595 1.00 . A A . 13 VAL HG12 1 1
9 6962 1 1 12 VAL HG13 H 8.086 -4.302 -7.804 1.00 . A A . 13 VAL HG13 1 1
9 6963 1 1 12 VAL HG21 H 8.952 -0.467 -7.965 1.00 . A A . 13 VAL HG21 1 1
9 6964 1 1 12 VAL HG22 H 7.358 -1.067 -8.423 1.00 . A A . 13 VAL HG22 1 1
9 6965 1 1 12 VAL HG23 H 7.608 -0.357 -6.827 1.00 . A A . 13 VAL HG23 1 1
9 6966 1 1 12 VAL N N 9.127 -1.270 -4.931 1.00 . A A . 13 VAL N 1 1
9 6967 1 1 12 VAL O O 7.975 -4.662 -5.059 1.00 . A A . 13 VAL O 1 1
9 6968 1 1 13 SER C C 9.767 -5.419 -2.660 1.00 . A A . 14 SER C 1 1
9 6969 1 1 13 SER CA C 10.487 -5.028 -3.948 1.00 . A A . 14 SER CA 1 1
9 6970 1 1 13 SER CB C 11.990 -4.904 -3.687 1.00 . A A . 14 SER CB 1 1
9 6971 1 1 13 SER H H 10.522 -2.973 -4.456 1.00 . A A . 14 SER H 1 1
9 6972 1 1 13 SER HA H 10.321 -5.797 -4.687 1.00 . A A . 14 SER HA 1 1
9 6973 1 1 13 SER HB2 H 12.192 -3.961 -3.202 1.00 . A A . 14 SER HB2 1 1
9 6974 1 1 13 SER HB3 H 12.309 -5.713 -3.046 1.00 . A A . 14 SER HB3 1 1
9 6975 1 1 13 SER HG H 12.781 -5.874 -5.193 1.00 . A A . 14 SER HG 1 1
9 6976 1 1 13 SER N N 9.961 -3.777 -4.479 1.00 . A A . 14 SER N 1 1
9 6977 1 1 13 SER O O 9.635 -6.601 -2.342 1.00 . A A . 14 SER O 1 1
9 6978 1 1 13 SER OG O 12.724 -4.963 -4.898 1.00 . A A . 14 SER OG 1 1
9 6979 1 1 14 LYS C C 7.188 -5.183 -0.933 1.00 . A A . 15 LYS C 1 1
9 6980 1 1 14 LYS CA C 8.593 -4.651 -0.671 1.00 . A A . 15 LYS CA 1 1
9 6981 1 1 14 LYS CB C 8.517 -3.360 0.147 1.00 . A A . 15 LYS CB 1 1
9 6982 1 1 14 LYS CD C 11.015 -3.237 0.380 1.00 . A A . 15 LYS CD 1 1
9 6983 1 1 14 LYS CE C 12.168 -2.869 1.301 1.00 . A A . 15 LYS CE 1 1
9 6984 1 1 14 LYS CG C 9.682 -3.177 1.105 1.00 . A A . 15 LYS CG 1 1
9 6985 1 1 14 LYS H H 9.437 -3.494 -2.229 1.00 . A A . 15 LYS H 1 1
9 6986 1 1 14 LYS HA H 9.145 -5.390 -0.111 1.00 . A A . 15 LYS HA 1 1
9 6987 1 1 14 LYS HB2 H 8.501 -2.519 -0.531 1.00 . A A . 15 LYS HB2 1 1
9 6988 1 1 14 LYS HB3 H 7.603 -3.365 0.721 1.00 . A A . 15 LYS HB3 1 1
9 6989 1 1 14 LYS HD2 H 11.170 -4.240 0.010 1.00 . A A . 15 LYS HD2 1 1
9 6990 1 1 14 LYS HD3 H 10.995 -2.544 -0.451 1.00 . A A . 15 LYS HD3 1 1
9 6991 1 1 14 LYS HE2 H 12.083 -3.446 2.210 1.00 . A A . 15 LYS HE2 1 1
9 6992 1 1 14 LYS HE3 H 13.098 -3.110 0.808 1.00 . A A . 15 LYS HE3 1 1
9 6993 1 1 14 LYS HG2 H 9.590 -2.217 1.590 1.00 . A A . 15 LYS HG2 1 1
9 6994 1 1 14 LYS HG3 H 9.650 -3.962 1.847 1.00 . A A . 15 LYS HG3 1 1
9 6995 1 1 14 LYS HZ1 H 11.186 -1.073 1.722 1.00 . A A . 15 LYS HZ1 1 1
9 6996 1 1 14 LYS HZ2 H 12.655 -0.877 0.906 1.00 . A A . 15 LYS HZ2 1 1
9 6997 1 1 14 LYS HZ3 H 12.646 -1.266 2.552 1.00 . A A . 15 LYS HZ3 1 1
9 6998 1 1 14 LYS N N 9.302 -4.416 -1.923 1.00 . A A . 15 LYS N 1 1
9 6999 1 1 14 LYS NZ N 12.163 -1.420 1.644 1.00 . A A . 15 LYS NZ 1 1
9 7000 1 1 14 LYS O O 6.592 -5.839 -0.078 1.00 . A A . 15 LYS O 1 1
9 7001 1 1 15 CYS C C 5.173 -6.846 -2.261 1.00 . A A . 16 CYS C 1 1
9 7002 1 1 15 CYS CA C 5.328 -5.346 -2.495 1.00 . A A . 16 CYS CA 1 1
9 7003 1 1 15 CYS CB C 5.049 -5.016 -3.962 1.00 . A A . 16 CYS CB 1 1
9 7004 1 1 15 CYS H H 7.186 -4.369 -2.759 1.00 . A A . 16 CYS H 1 1
9 7005 1 1 15 CYS HA H 4.615 -4.823 -1.876 1.00 . A A . 16 CYS HA 1 1
9 7006 1 1 15 CYS HB2 H 4.982 -3.944 -4.076 1.00 . A A . 16 CYS HB2 1 1
9 7007 1 1 15 CYS HB3 H 5.865 -5.386 -4.568 1.00 . A A . 16 CYS HB3 1 1
9 7008 1 1 15 CYS N N 6.663 -4.896 -2.120 1.00 . A A . 16 CYS N 1 1
9 7009 1 1 15 CYS O O 4.100 -7.318 -1.886 1.00 . A A . 16 CYS O 1 1
9 7010 1 1 15 CYS SG S 3.507 -5.738 -4.608 1.00 . A A . 16 CYS SG 1 1
9 7011 1 1 16 GLN C C 5.823 -9.396 -0.876 1.00 . A A . 17 GLN C 1 1
9 7012 1 1 16 GLN CA C 6.238 -9.034 -2.299 1.00 . A A . 17 GLN CA 1 1
9 7013 1 1 16 GLN CB C 7.615 -9.625 -2.607 1.00 . A A . 17 GLN CB 1 1
9 7014 1 1 16 GLN CD C 9.443 -9.961 -4.318 1.00 . A A . 17 GLN CD 1 1
9 7015 1 1 16 GLN CG C 8.128 -9.279 -3.995 1.00 . A A . 17 GLN CG 1 1
9 7016 1 1 16 GLN H H 7.079 -7.153 -2.782 1.00 . A A . 17 GLN H 1 1
9 7017 1 1 16 GLN HA H 5.516 -9.449 -2.987 1.00 . A A . 17 GLN HA 1 1
9 7018 1 1 16 GLN HB2 H 8.323 -9.253 -1.881 1.00 . A A . 17 GLN HB2 1 1
9 7019 1 1 16 GLN HB3 H 7.559 -10.700 -2.524 1.00 . A A . 17 GLN HB3 1 1
9 7020 1 1 16 GLN HE21 H 9.135 -9.690 -6.263 1.00 . A A . 17 GLN HE21 1 1
9 7021 1 1 16 GLN HE22 H 10.605 -10.494 -5.840 1.00 . A A . 17 GLN HE22 1 1
9 7022 1 1 16 GLN HG2 H 7.393 -9.588 -4.724 1.00 . A A . 17 GLN HG2 1 1
9 7023 1 1 16 GLN HG3 H 8.268 -8.210 -4.058 1.00 . A A . 17 GLN HG3 1 1
9 7024 1 1 16 GLN N N 6.254 -7.588 -2.484 1.00 . A A . 17 GLN N 1 1
9 7025 1 1 16 GLN NE2 N 9.759 -10.059 -5.604 1.00 . A A . 17 GLN NE2 1 1
9 7026 1 1 16 GLN O O 5.203 -10.435 -0.644 1.00 . A A . 17 GLN O 1 1
9 7027 1 1 16 GLN OE1 O 10.167 -10.395 -3.420 1.00 . A A . 17 GLN OE1 1 1
9 7028 1 1 17 LEU C C 4.390 -8.353 1.762 1.00 . A A . 18 LEU C 1 1
9 7029 1 1 17 LEU CA C 5.832 -8.761 1.474 1.00 . A A . 18 LEU CA 1 1
9 7030 1 1 17 LEU CB C 6.786 -7.982 2.381 1.00 . A A . 18 LEU CB 1 1
9 7031 1 1 17 LEU CD1 C 7.953 -9.648 3.846 1.00 . A A . 18 LEU CD1 1 1
9 7032 1 1 17 LEU CD2 C 8.664 -9.367 1.464 1.00 . A A . 18 LEU CD2 1 1
9 7033 1 1 17 LEU CG C 8.118 -8.664 2.698 1.00 . A A . 18 LEU CG 1 1
9 7034 1 1 17 LEU H H 6.660 -7.723 -0.173 1.00 . A A . 18 LEU H 1 1
9 7035 1 1 17 LEU HA H 5.941 -9.817 1.673 1.00 . A A . 18 LEU HA 1 1
9 7036 1 1 17 LEU HB2 H 7.003 -7.040 1.902 1.00 . A A . 18 LEU HB2 1 1
9 7037 1 1 17 LEU HB3 H 6.275 -7.799 3.316 1.00 . A A . 18 LEU HB3 1 1
9 7038 1 1 17 LEU HD11 H 7.086 -10.265 3.669 1.00 . A A . 18 LEU HD11 1 1
9 7039 1 1 17 LEU HD12 H 7.826 -9.105 4.771 1.00 . A A . 18 LEU HD12 1 1
9 7040 1 1 17 LEU HD13 H 8.833 -10.272 3.914 1.00 . A A . 18 LEU HD13 1 1
9 7041 1 1 17 LEU HD21 H 8.735 -8.662 0.650 1.00 . A A . 18 LEU HD21 1 1
9 7042 1 1 17 LEU HD22 H 8.000 -10.172 1.186 1.00 . A A . 18 LEU HD22 1 1
9 7043 1 1 17 LEU HD23 H 9.643 -9.768 1.683 1.00 . A A . 18 LEU HD23 1 1
9 7044 1 1 17 LEU HG H 8.835 -7.914 3.002 1.00 . A A . 18 LEU HG 1 1
9 7045 1 1 17 LEU N N 6.168 -8.533 0.072 1.00 . A A . 18 LEU N 1 1
9 7046 1 1 17 LEU O O 3.939 -7.291 1.333 1.00 . A A . 18 LEU O 1 1
9 7047 1 1 18 ALA C C 2.190 -8.200 4.179 1.00 . A A . 19 ALA C 1 1
9 7048 1 1 18 ALA CA C 2.287 -8.926 2.842 1.00 . A A . 19 ALA CA 1 1
9 7049 1 1 18 ALA CB C 1.487 -10.220 2.882 1.00 . A A . 19 ALA CB 1 1
9 7050 1 1 18 ALA H H 4.091 -10.031 2.806 1.00 . A A . 19 ALA H 1 1
9 7051 1 1 18 ALA HA H 1.867 -8.296 2.070 1.00 . A A . 19 ALA HA 1 1
9 7052 1 1 18 ALA HB1 H 2.142 -11.040 3.134 1.00 . A A . 19 ALA HB1 1 1
9 7053 1 1 18 ALA HB2 H 0.709 -10.137 3.627 1.00 . A A . 19 ALA HB2 1 1
9 7054 1 1 18 ALA HB3 H 1.043 -10.398 1.914 1.00 . A A . 19 ALA HB3 1 1
9 7055 1 1 18 ALA N N 3.676 -9.201 2.492 1.00 . A A . 19 ALA N 1 1
9 7056 1 1 18 ALA O O 1.260 -7.430 4.413 1.00 . A A . 19 ALA O 1 1
9 7057 1 1 19 ASN C C 3.955 -6.508 6.331 1.00 . A A . 20 ASN C 1 1
9 7058 1 1 19 ASN CA C 3.182 -7.822 6.370 1.00 . A A . 20 ASN CA 1 1
9 7059 1 1 19 ASN CB C 3.809 -8.765 7.399 1.00 . A A . 20 ASN CB 1 1
9 7060 1 1 19 ASN CG C 2.778 -9.646 8.078 1.00 . A A . 20 ASN CG 1 1
9 7061 1 1 19 ASN H H 3.874 -9.075 4.811 1.00 . A A . 20 ASN H 1 1
9 7062 1 1 19 ASN HA H 2.161 -7.617 6.657 1.00 . A A . 20 ASN HA 1 1
9 7063 1 1 19 ASN HB2 H 4.528 -9.401 6.904 1.00 . A A . 20 ASN HB2 1 1
9 7064 1 1 19 ASN HB3 H 4.311 -8.181 8.155 1.00 . A A . 20 ASN HB3 1 1
9 7065 1 1 19 ASN HD21 H 2.279 -8.162 9.304 1.00 . A A . 20 ASN HD21 1 1
9 7066 1 1 19 ASN HD22 H 1.416 -9.643 9.526 1.00 . A A . 20 ASN HD22 1 1
9 7067 1 1 19 ASN N N 3.158 -8.451 5.054 1.00 . A A . 20 ASN N 1 1
9 7068 1 1 19 ASN ND2 N 2.088 -9.095 9.069 1.00 . A A . 20 ASN ND2 1 1
9 7069 1 1 19 ASN O O 3.850 -5.687 7.243 1.00 . A A . 20 ASN O 1 1
9 7070 1 1 19 ASN OD1 O 2.605 -10.810 7.715 1.00 . A A . 20 ASN OD1 1 1
9 7071 1 1 20 GLN C C 4.663 -3.955 4.589 1.00 . A A . 21 GLN C 1 1
9 7072 1 1 20 GLN CA C 5.522 -5.101 5.112 1.00 . A A . 21 GLN CA 1 1
9 7073 1 1 20 GLN CB C 6.695 -5.351 4.161 1.00 . A A . 21 GLN CB 1 1
9 7074 1 1 20 GLN CD C 8.792 -4.285 5.081 1.00 . A A . 21 GLN CD 1 1
9 7075 1 1 20 GLN CG C 7.665 -4.184 4.073 1.00 . A A . 21 GLN CG 1 1
9 7076 1 1 20 GLN H H 4.774 -7.007 4.576 1.00 . A A . 21 GLN H 1 1
9 7077 1 1 20 GLN HA H 5.910 -4.830 6.082 1.00 . A A . 21 GLN HA 1 1
9 7078 1 1 20 GLN HB2 H 7.239 -6.219 4.500 1.00 . A A . 21 GLN HB2 1 1
9 7079 1 1 20 GLN HB3 H 6.305 -5.542 3.171 1.00 . A A . 21 GLN HB3 1 1
9 7080 1 1 20 GLN HE21 H 10.048 -4.874 3.656 1.00 . A A . 21 GLN HE21 1 1
9 7081 1 1 20 GLN HE22 H 10.718 -4.749 5.243 1.00 . A A . 21 GLN HE22 1 1
9 7082 1 1 20 GLN HG2 H 8.092 -4.161 3.081 1.00 . A A . 21 GLN HG2 1 1
9 7083 1 1 20 GLN HG3 H 7.122 -3.267 4.251 1.00 . A A . 21 GLN HG3 1 1
9 7084 1 1 20 GLN N N 4.732 -6.315 5.269 1.00 . A A . 21 GLN N 1 1
9 7085 1 1 20 GLN NE2 N 9.972 -4.677 4.613 1.00 . A A . 21 GLN NE2 1 1
9 7086 1 1 20 GLN O O 4.766 -2.822 5.059 1.00 . A A . 21 GLN O 1 1
9 7087 1 1 20 GLN OE1 O 8.605 -4.014 6.267 1.00 . A A . 21 GLN OE1 1 1
9 7088 1 1 21 CYS C C 2.003 -2.662 4.076 1.00 . A A . 22 CYS C 1 1
9 7089 1 1 21 CYS CA C 2.936 -3.253 3.024 1.00 . A A . 22 CYS CA 1 1
9 7090 1 1 21 CYS CB C 2.117 -3.866 1.885 1.00 . A A . 22 CYS CB 1 1
9 7091 1 1 21 CYS H H 3.777 -5.179 3.278 1.00 . A A . 22 CYS H 1 1
9 7092 1 1 21 CYS HA H 3.555 -2.464 2.624 1.00 . A A . 22 CYS HA 1 1
9 7093 1 1 21 CYS HB2 H 2.542 -4.823 1.621 1.00 . A A . 22 CYS HB2 1 1
9 7094 1 1 21 CYS HB3 H 1.101 -4.011 2.222 1.00 . A A . 22 CYS HB3 1 1
9 7095 1 1 21 CYS N N 3.814 -4.257 3.612 1.00 . A A . 22 CYS N 1 1
9 7096 1 1 21 CYS O O 2.058 -1.468 4.369 1.00 . A A . 22 CYS O 1 1
9 7097 1 1 21 CYS SG S 2.062 -2.847 0.376 1.00 . A A . 22 CYS SG 1 1
9 7098 1 1 22 ASN C C 0.926 -2.383 6.816 1.00 . A A . 23 ASN C 1 1
9 7099 1 1 22 ASN CA C 0.201 -3.069 5.661 1.00 . A A . 23 ASN CA 1 1
9 7100 1 1 22 ASN CB C -0.605 -4.259 6.184 1.00 . A A . 23 ASN CB 1 1
9 7101 1 1 22 ASN CG C 0.109 -4.995 7.302 1.00 . A A . 23 ASN CG 1 1
9 7102 1 1 22 ASN H H 1.151 -4.447 4.366 1.00 . A A . 23 ASN H 1 1
9 7103 1 1 22 ASN HA H -0.474 -2.360 5.205 1.00 . A A . 23 ASN HA 1 1
9 7104 1 1 22 ASN HB2 H -1.554 -3.905 6.561 1.00 . A A . 23 ASN HB2 1 1
9 7105 1 1 22 ASN HB3 H -0.780 -4.952 5.375 1.00 . A A . 23 ASN HB3 1 1
9 7106 1 1 22 ASN HD21 H -1.465 -4.761 8.495 1.00 . A A . 23 ASN HD21 1 1
9 7107 1 1 22 ASN HD22 H -0.122 -5.606 9.179 1.00 . A A . 23 ASN HD22 1 1
9 7108 1 1 22 ASN N N 1.147 -3.507 4.641 1.00 . A A . 23 ASN N 1 1
9 7109 1 1 22 ASN ND2 N -0.560 -5.135 8.440 1.00 . A A . 23 ASN ND2 1 1
9 7110 1 1 22 ASN O O 0.372 -1.504 7.476 1.00 . A A . 23 ASN O 1 1
9 7111 1 1 22 ASN OD1 O 1.249 -5.432 7.143 1.00 . A A . 23 ASN OD1 1 1
9 7112 1 1 23 TYR C C 3.339 -0.774 7.823 1.00 . A A . 24 TYR C 1 1
9 7113 1 1 23 TYR CA C 2.967 -2.222 8.131 1.00 . A A . 24 TYR CA 1 1
9 7114 1 1 23 TYR CB C 4.234 -3.050 8.348 1.00 . A A . 24 TYR CB 1 1
9 7115 1 1 23 TYR CD1 C 5.040 -2.343 10.635 1.00 . A A . 24 TYR CD1 1 1
9 7116 1 1 23 TYR CD2 C 6.394 -1.806 8.749 1.00 . A A . 24 TYR CD2 1 1
9 7117 1 1 23 TYR CE1 C 5.957 -1.738 11.472 1.00 . A A . 24 TYR CE1 1 1
9 7118 1 1 23 TYR CE2 C 7.318 -1.200 9.579 1.00 . A A . 24 TYR CE2 1 1
9 7119 1 1 23 TYR CG C 5.242 -2.387 9.261 1.00 . A A . 24 TYR CG 1 1
9 7120 1 1 23 TYR CZ C 7.095 -1.169 10.940 1.00 . A A . 24 TYR CZ 1 1
9 7121 1 1 23 TYR H H 2.553 -3.499 6.495 1.00 . A A . 24 TYR H 1 1
9 7122 1 1 23 TYR HA H 2.374 -2.245 9.034 1.00 . A A . 24 TYR HA 1 1
9 7123 1 1 23 TYR HB2 H 3.965 -3.999 8.786 1.00 . A A . 24 TYR HB2 1 1
9 7124 1 1 23 TYR HB3 H 4.712 -3.221 7.395 1.00 . A A . 24 TYR HB3 1 1
9 7125 1 1 23 TYR HD1 H 4.147 -2.790 11.049 1.00 . A A . 24 TYR HD1 1 1
9 7126 1 1 23 TYR HD2 H 6.566 -1.831 7.683 1.00 . A A . 24 TYR HD2 1 1
9 7127 1 1 23 TYR HE1 H 5.782 -1.714 12.538 1.00 . A A . 24 TYR HE1 1 1
9 7128 1 1 23 TYR HE2 H 8.209 -0.753 9.162 1.00 . A A . 24 TYR HE2 1 1
9 7129 1 1 23 TYR HH H 7.782 -0.746 12.684 1.00 . A A . 24 TYR HH 1 1
9 7130 1 1 23 TYR N N 2.166 -2.793 7.055 1.00 . A A . 24 TYR N 1 1
9 7131 1 1 23 TYR O O 3.154 0.117 8.653 1.00 . A A . 24 TYR O 1 1
9 7132 1 1 23 TYR OH O 8.011 -0.565 11.770 1.00 . A A . 24 TYR OH 1 1
9 7133 1 1 24 ASP C C 3.040 1.684 6.006 1.00 . A A . 25 ASP C 1 1
9 7134 1 1 24 ASP CA C 4.261 0.791 6.204 1.00 . A A . 25 ASP CA 1 1
9 7135 1 1 24 ASP CB C 5.073 0.723 4.910 1.00 . A A . 25 ASP CB 1 1
9 7136 1 1 24 ASP CG C 6.454 0.133 5.124 1.00 . A A . 25 ASP CG 1 1
9 7137 1 1 24 ASP H H 3.987 -1.299 6.007 1.00 . A A . 25 ASP H 1 1
9 7138 1 1 24 ASP HA H 4.877 1.214 6.983 1.00 . A A . 25 ASP HA 1 1
9 7139 1 1 24 ASP HB2 H 4.547 0.109 4.194 1.00 . A A . 25 ASP HB2 1 1
9 7140 1 1 24 ASP HB3 H 5.185 1.720 4.509 1.00 . A A . 25 ASP HB3 1 1
9 7141 1 1 24 ASP N N 3.864 -0.547 6.624 1.00 . A A . 25 ASP N 1 1
9 7142 1 1 24 ASP O O 3.117 2.903 6.159 1.00 . A A . 25 ASP O 1 1
9 7143 1 1 24 ASP OD1 O 6.928 0.139 6.278 1.00 . A A . 25 ASP OD1 1 1
9 7144 1 1 24 ASP OD2 O 7.059 -0.332 4.135 1.00 . A A . 25 ASP OD2 1 1
9 7145 1 1 25 CYS C C 0.018 2.174 6.770 1.00 . A A . 26 CYS C 1 1
9 7146 1 1 25 CYS CA C 0.674 1.805 5.443 1.00 . A A . 26 CYS CA 1 1
9 7147 1 1 25 CYS CB C -0.293 0.976 4.595 1.00 . A A . 26 CYS CB 1 1
9 7148 1 1 25 CYS H H 1.914 0.093 5.556 1.00 . A A . 26 CYS H 1 1
9 7149 1 1 25 CYS HA H 0.919 2.711 4.911 1.00 . A A . 26 CYS HA 1 1
9 7150 1 1 25 CYS HB2 H -0.306 -0.039 4.966 1.00 . A A . 26 CYS HB2 1 1
9 7151 1 1 25 CYS HB3 H -1.284 1.396 4.680 1.00 . A A . 26 CYS HB3 1 1
9 7152 1 1 25 CYS N N 1.913 1.068 5.664 1.00 . A A . 26 CYS N 1 1
9 7153 1 1 25 CYS O O -0.306 3.337 7.012 1.00 . A A . 26 CYS O 1 1
9 7154 1 1 25 CYS SG S 0.135 0.912 2.826 1.00 . A A . 26 CYS SG 1 1
9 7155 1 1 26 LYS C C 0.126 2.204 9.837 1.00 . A A . 27 LYS C 1 1
9 7156 1 1 26 LYS CA C -0.793 1.395 8.928 1.00 . A A . 27 LYS CA 1 1
9 7157 1 1 26 LYS CB C -1.130 0.055 9.588 1.00 . A A . 27 LYS CB 1 1
9 7158 1 1 26 LYS CD C -1.915 -2.275 9.076 1.00 . A A . 27 LYS CD 1 1
9 7159 1 1 26 LYS CE C -2.609 -2.670 10.371 1.00 . A A . 27 LYS CE 1 1
9 7160 1 1 26 LYS CG C -2.092 -0.796 8.778 1.00 . A A . 27 LYS CG 1 1
9 7161 1 1 26 LYS H H 0.102 0.271 7.374 1.00 . A A . 27 LYS H 1 1
9 7162 1 1 26 LYS HA H -1.707 1.951 8.775 1.00 . A A . 27 LYS HA 1 1
9 7163 1 1 26 LYS HB2 H -0.216 -0.503 9.726 1.00 . A A . 27 LYS HB2 1 1
9 7164 1 1 26 LYS HB3 H -1.576 0.245 10.554 1.00 . A A . 27 LYS HB3 1 1
9 7165 1 1 26 LYS HD2 H -2.336 -2.851 8.266 1.00 . A A . 27 LYS HD2 1 1
9 7166 1 1 26 LYS HD3 H -0.859 -2.491 9.164 1.00 . A A . 27 LYS HD3 1 1
9 7167 1 1 26 LYS HE2 H -2.556 -1.841 11.060 1.00 . A A . 27 LYS HE2 1 1
9 7168 1 1 26 LYS HE3 H -3.644 -2.893 10.156 1.00 . A A . 27 LYS HE3 1 1
9 7169 1 1 26 LYS HG2 H -3.104 -0.510 9.021 1.00 . A A . 27 LYS HG2 1 1
9 7170 1 1 26 LYS HG3 H -1.911 -0.626 7.726 1.00 . A A . 27 LYS HG3 1 1
9 7171 1 1 26 LYS HZ1 H -2.460 -4.729 10.688 1.00 . A A . 27 LYS HZ1 1 1
9 7172 1 1 26 LYS HZ2 H -2.038 -3.795 12.035 1.00 . A A . 27 LYS HZ2 1 1
9 7173 1 1 26 LYS HZ3 H -0.974 -3.921 10.725 1.00 . A A . 27 LYS HZ3 1 1
9 7174 1 1 26 LYS N N -0.177 1.177 7.625 1.00 . A A . 27 LYS N 1 1
9 7175 1 1 26 LYS NZ N -1.976 -3.863 10.999 1.00 . A A . 27 LYS NZ 1 1
9 7176 1 1 26 LYS O O -0.291 2.685 10.891 1.00 . A A . 27 LYS O 1 1
9 7177 1 1 27 LEU C C 2.177 4.605 9.996 1.00 . A A . 28 LEU C 1 1
9 7178 1 1 27 LEU CA C 2.360 3.104 10.198 1.00 . A A . 28 LEU CA 1 1
9 7179 1 1 27 LEU CB C 3.778 2.693 9.801 1.00 . A A . 28 LEU CB 1 1
9 7180 1 1 27 LEU CD1 C 6.107 2.697 10.729 1.00 . A A . 28 LEU CD1 1 1
9 7181 1 1 27 LEU CD2 C 5.308 4.630 9.356 1.00 . A A . 28 LEU CD2 1 1
9 7182 1 1 27 LEU CG C 4.909 3.558 10.360 1.00 . A A . 28 LEU CG 1 1
9 7183 1 1 27 LEU H H 1.654 1.945 8.573 1.00 . A A . 28 LEU H 1 1
9 7184 1 1 27 LEU HA H 2.204 2.872 11.241 1.00 . A A . 28 LEU HA 1 1
9 7185 1 1 27 LEU HB2 H 3.937 1.682 10.141 1.00 . A A . 28 LEU HB2 1 1
9 7186 1 1 27 LEU HB3 H 3.841 2.723 8.722 1.00 . A A . 28 LEU HB3 1 1
9 7187 1 1 27 LEU HD11 H 6.712 2.529 9.851 1.00 . A A . 28 LEU HD11 1 1
9 7188 1 1 27 LEU HD12 H 5.764 1.750 11.116 1.00 . A A . 28 LEU HD12 1 1
9 7189 1 1 27 LEU HD13 H 6.695 3.202 11.481 1.00 . A A . 28 LEU HD13 1 1
9 7190 1 1 27 LEU HD21 H 6.381 4.633 9.240 1.00 . A A . 28 LEU HD21 1 1
9 7191 1 1 27 LEU HD22 H 4.982 5.595 9.713 1.00 . A A . 28 LEU HD22 1 1
9 7192 1 1 27 LEU HD23 H 4.842 4.422 8.404 1.00 . A A . 28 LEU HD23 1 1
9 7193 1 1 27 LEU HG H 4.564 4.052 11.259 1.00 . A A . 28 LEU HG 1 1
9 7194 1 1 27 LEU N N 1.380 2.352 9.422 1.00 . A A . 28 LEU N 1 1
9 7195 1 1 27 LEU O O 1.883 5.337 10.941 1.00 . A A . 28 LEU O 1 1
9 7196 1 1 28 ASP C C 0.787 6.770 7.949 1.00 . A A . 29 ASP C 1 1
9 7197 1 1 28 ASP CA C 2.202 6.470 8.432 1.00 . A A . 29 ASP CA 1 1
9 7198 1 1 28 ASP CB C 3.216 6.877 7.361 1.00 . A A . 29 ASP CB 1 1
9 7199 1 1 28 ASP CG C 4.530 7.342 7.957 1.00 . A A . 29 ASP CG 1 1
9 7200 1 1 28 ASP H H 2.584 4.423 8.047 1.00 . A A . 29 ASP H 1 1
9 7201 1 1 28 ASP HA H 2.392 7.039 9.329 1.00 . A A . 29 ASP HA 1 1
9 7202 1 1 28 ASP HB2 H 3.412 6.030 6.720 1.00 . A A . 29 ASP HB2 1 1
9 7203 1 1 28 ASP HB3 H 2.803 7.682 6.771 1.00 . A A . 29 ASP HB3 1 1
9 7204 1 1 28 ASP N N 2.350 5.056 8.759 1.00 . A A . 29 ASP N 1 1
9 7205 1 1 28 ASP O O 0.133 7.689 8.444 1.00 . A A . 29 ASP O 1 1
9 7206 1 1 28 ASP OD1 O 4.498 8.123 8.931 1.00 . A A . 29 ASP OD1 1 1
9 7207 1 1 28 ASP OD2 O 5.592 6.925 7.448 1.00 . A A . 29 ASP OD2 1 1
9 7208 1 1 29 LYS C C -2.084 5.756 7.443 1.00 . A A . 30 LYS C 1 1
9 7209 1 1 29 LYS CA C -1.020 6.170 6.432 1.00 . A A . 30 LYS CA 1 1
9 7210 1 1 29 LYS CB C -1.179 5.357 5.146 1.00 . A A . 30 LYS CB 1 1
9 7211 1 1 29 LYS CD C -2.441 6.737 3.469 1.00 . A A . 30 LYS CD 1 1
9 7212 1 1 29 LYS CE C -2.666 8.140 4.011 1.00 . A A . 30 LYS CE 1 1
9 7213 1 1 29 LYS CG C -1.083 6.192 3.881 1.00 . A A . 30 LYS CG 1 1
9 7214 1 1 29 LYS H H 0.887 5.273 6.629 1.00 . A A . 30 LYS H 1 1
9 7215 1 1 29 LYS HA H -1.145 7.217 6.203 1.00 . A A . 30 LYS HA 1 1
9 7216 1 1 29 LYS HB2 H -0.407 4.601 5.113 1.00 . A A . 30 LYS HB2 1 1
9 7217 1 1 29 LYS HB3 H -2.144 4.870 5.158 1.00 . A A . 30 LYS HB3 1 1
9 7218 1 1 29 LYS HD2 H -2.494 6.767 2.391 1.00 . A A . 30 LYS HD2 1 1
9 7219 1 1 29 LYS HD3 H -3.212 6.084 3.851 1.00 . A A . 30 LYS HD3 1 1
9 7220 1 1 29 LYS HE2 H -1.751 8.487 4.466 1.00 . A A . 30 LYS HE2 1 1
9 7221 1 1 29 LYS HE3 H -2.927 8.792 3.189 1.00 . A A . 30 LYS HE3 1 1
9 7222 1 1 29 LYS HG2 H -0.413 7.021 4.058 1.00 . A A . 30 LYS HG2 1 1
9 7223 1 1 29 LYS HG3 H -0.695 5.576 3.082 1.00 . A A . 30 LYS HG3 1 1
9 7224 1 1 29 LYS HZ1 H -4.561 8.725 4.663 1.00 . A A . 30 LYS HZ1 1 1
9 7225 1 1 29 LYS HZ2 H -3.413 8.616 5.901 1.00 . A A . 30 LYS HZ2 1 1
9 7226 1 1 29 LYS HZ3 H -4.077 7.210 5.237 1.00 . A A . 30 LYS HZ3 1 1
9 7227 1 1 29 LYS N N 0.318 5.989 6.981 1.00 . A A . 30 LYS N 1 1
9 7228 1 1 29 LYS NZ N -3.757 8.175 5.024 1.00 . A A . 30 LYS NZ 1 1
9 7229 1 1 29 LYS O O -3.273 6.009 7.246 1.00 . A A . 30 LYS O 1 1
9 7230 1 1 30 HIS C C -3.701 3.844 8.977 1.00 . A A . 31 HIS C 1 1
9 7231 1 1 30 HIS CA C -2.565 4.674 9.569 1.00 . A A . 31 HIS CA 1 1
9 7232 1 1 30 HIS CB C -3.137 5.875 10.325 1.00 . A A . 31 HIS CB 1 1
9 7233 1 1 30 HIS CD2 C -4.629 5.648 12.434 1.00 . A A . 31 HIS CD2 1 1
9 7234 1 1 30 HIS CE1 C -3.088 4.994 13.849 1.00 . A A . 31 HIS CE1 1 1
9 7235 1 1 30 HIS CG C -3.458 5.583 11.758 1.00 . A A . 31 HIS CG 1 1
9 7236 1 1 30 HIS H H -0.690 4.948 8.626 1.00 . A A . 31 HIS H 1 1
9 7237 1 1 30 HIS HA H -2.008 4.059 10.259 1.00 . A A . 31 HIS HA 1 1
9 7238 1 1 30 HIS HB2 H -2.417 6.680 10.304 1.00 . A A . 31 HIS HB2 1 1
9 7239 1 1 30 HIS HB3 H -4.046 6.198 9.839 1.00 . A A . 31 HIS HB3 1 1
9 7240 1 1 30 HIS HD1 H -1.560 5.029 12.488 1.00 . A A . 31 HIS HD1 1 1
9 7241 1 1 30 HIS HD2 H -5.589 5.937 12.028 1.00 . A A . 31 HIS HD2 1 1
9 7242 1 1 30 HIS HE1 H -2.593 4.672 14.753 1.00 . A A . 31 HIS HE1 1 1
9 7243 1 1 30 HIS N N -1.649 5.121 8.527 1.00 . A A . 31 HIS N 1 1
9 7244 1 1 30 HIS ND1 N -2.512 5.172 12.673 1.00 . A A . 31 HIS ND1 1 1
9 7245 1 1 30 HIS NE2 N -4.372 5.276 13.730 1.00 . A A . 31 HIS NE2 1 1
9 7246 1 1 30 HIS O O -4.784 3.755 9.555 1.00 . A A . 31 HIS O 1 1
9 7247 1 1 31 ALA C C -4.845 1.227 8.019 1.00 . A A . 32 ALA C 1 1
9 7248 1 1 31 ALA CA C -4.444 2.416 7.153 1.00 . A A . 32 ALA CA 1 1
9 7249 1 1 31 ALA CB C -3.918 1.938 5.807 1.00 . A A . 32 ALA CB 1 1
9 7250 1 1 31 ALA H H -2.562 3.349 7.411 1.00 . A A . 32 ALA H 1 1
9 7251 1 1 31 ALA HA H -5.315 3.028 6.974 1.00 . A A . 32 ALA HA 1 1
9 7252 1 1 31 ALA HB1 H -4.664 2.114 5.047 1.00 . A A . 32 ALA HB1 1 1
9 7253 1 1 31 ALA HB2 H -3.016 2.480 5.560 1.00 . A A . 32 ALA HB2 1 1
9 7254 1 1 31 ALA HB3 H -3.700 0.882 5.861 1.00 . A A . 32 ALA HB3 1 1
9 7255 1 1 31 ALA N N -3.444 3.239 7.823 1.00 . A A . 32 ALA N 1 1
9 7256 1 1 31 ALA O O -4.585 1.207 9.223 1.00 . A A . 32 ALA O 1 1
9 7257 1 1 32 ARG C C -5.561 -2.219 7.337 1.00 . A A . 33 ARG C 1 1
9 7258 1 1 32 ARG CA C -5.917 -0.956 8.115 1.00 . A A . 33 ARG CA 1 1
9 7259 1 1 32 ARG CB C -7.426 -0.903 8.360 1.00 . A A . 33 ARG CB 1 1
9 7260 1 1 32 ARG CD C -9.353 -2.010 9.536 1.00 . A A . 33 ARG CD 1 1
9 7261 1 1 32 ARG CG C -7.870 -1.674 9.593 1.00 . A A . 33 ARG CG 1 1
9 7262 1 1 32 ARG CZ C -9.500 -4.293 10.436 1.00 . A A . 33 ARG CZ 1 1
9 7263 1 1 32 ARG H H -5.656 0.309 6.438 1.00 . A A . 33 ARG H 1 1
9 7264 1 1 32 ARG HA H -5.407 -0.979 9.066 1.00 . A A . 33 ARG HA 1 1
9 7265 1 1 32 ARG HB2 H -7.724 0.128 8.482 1.00 . A A . 33 ARG HB2 1 1
9 7266 1 1 32 ARG HB3 H -7.933 -1.317 7.502 1.00 . A A . 33 ARG HB3 1 1
9 7267 1 1 32 ARG HD2 H -9.919 -1.104 9.695 1.00 . A A . 33 ARG HD2 1 1
9 7268 1 1 32 ARG HD3 H -9.580 -2.409 8.559 1.00 . A A . 33 ARG HD3 1 1
9 7269 1 1 32 ARG HE H -10.179 -2.659 11.356 1.00 . A A . 33 ARG HE 1 1
9 7270 1 1 32 ARG HG2 H -7.306 -2.593 9.654 1.00 . A A . 33 ARG HG2 1 1
9 7271 1 1 32 ARG HG3 H -7.679 -1.073 10.470 1.00 . A A . 33 ARG HG3 1 1
9 7272 1 1 32 ARG HH11 H -8.612 -4.147 8.628 1.00 . A A . 33 ARG HH11 1 1
9 7273 1 1 32 ARG HH12 H -8.722 -5.751 9.273 1.00 . A A . 33 ARG HH12 1 1
9 7274 1 1 32 ARG HH21 H -10.330 -4.766 12.217 1.00 . A A . 33 ARG HH21 1 1
9 7275 1 1 32 ARG HH22 H -9.700 -6.102 11.315 1.00 . A A . 33 ARG HH22 1 1
9 7276 1 1 32 ARG N N -5.478 0.236 7.400 1.00 . A A . 33 ARG N 1 1
9 7277 1 1 32 ARG NE N -9.731 -2.989 10.551 1.00 . A A . 33 ARG NE 1 1
9 7278 1 1 32 ARG NH1 N -8.896 -4.770 9.357 1.00 . A A . 33 ARG NH1 1 1
9 7279 1 1 32 ARG NH2 N -9.875 -5.122 11.402 1.00 . A A . 33 ARG NH2 1 1
9 7280 1 1 32 ARG O O -5.140 -3.220 7.917 1.00 . A A . 33 ARG O 1 1
9 7281 1 1 33 SER C C -4.445 -2.918 4.068 1.00 . A A . 34 SER C 1 1
9 7282 1 1 33 SER CA C -5.435 -3.305 5.161 1.00 . A A . 34 SER CA 1 1
9 7283 1 1 33 SER CB C -6.721 -3.848 4.534 1.00 . A A . 34 SER CB 1 1
9 7284 1 1 33 SER H H -6.073 -1.338 5.616 1.00 . A A . 34 SER H 1 1
9 7285 1 1 33 SER HA H -4.993 -4.075 5.776 1.00 . A A . 34 SER HA 1 1
9 7286 1 1 33 SER HB2 H -7.221 -3.054 4.001 1.00 . A A . 34 SER HB2 1 1
9 7287 1 1 33 SER HB3 H -6.473 -4.643 3.845 1.00 . A A . 34 SER HB3 1 1
9 7288 1 1 33 SER HG H -8.499 -4.331 5.197 1.00 . A A . 34 SER HG 1 1
9 7289 1 1 33 SER N N -5.734 -2.164 6.020 1.00 . A A . 34 SER N 1 1
9 7290 1 1 33 SER O O -4.567 -3.351 2.923 1.00 . A A . 34 SER O 1 1
9 7291 1 1 33 SER OG O -7.597 -4.357 5.524 1.00 . A A . 34 SER OG 1 1
9 7292 1 1 34 GLY C C -1.867 -2.820 2.693 1.00 . A A . 35 GLY C 1 1
9 7293 1 1 34 GLY CA C -2.466 -1.664 3.469 1.00 . A A . 35 GLY CA 1 1
9 7294 1 1 34 GLY H H -3.416 -1.783 5.357 1.00 . A A . 35 GLY H 1 1
9 7295 1 1 34 GLY HA2 H -2.926 -0.977 2.774 1.00 . A A . 35 GLY HA2 1 1
9 7296 1 1 34 GLY HA3 H -1.674 -1.151 3.996 1.00 . A A . 35 GLY HA3 1 1
9 7297 1 1 34 GLY N N -3.464 -2.097 4.430 1.00 . A A . 35 GLY N 1 1
9 7298 1 1 34 GLY O O -1.310 -3.747 3.281 1.00 . A A . 35 GLY O 1 1
9 7299 1 1 35 GLU C C -1.099 -3.273 -0.866 1.00 . A A . 36 GLU C 1 1
9 7300 1 1 35 GLU CA C -1.453 -3.820 0.514 1.00 . A A . 36 GLU CA 1 1
9 7301 1 1 35 GLU CB C -2.465 -4.960 0.380 1.00 . A A . 36 GLU CB 1 1
9 7302 1 1 35 GLU CD C -0.798 -6.685 1.170 1.00 . A A . 36 GLU CD 1 1
9 7303 1 1 35 GLU CG C -1.826 -6.314 0.119 1.00 . A A . 36 GLU CG 1 1
9 7304 1 1 35 GLU H H -2.440 -2.002 0.961 1.00 . A A . 36 GLU H 1 1
9 7305 1 1 35 GLU HA H -0.555 -4.202 0.977 1.00 . A A . 36 GLU HA 1 1
9 7306 1 1 35 GLU HB2 H -3.040 -5.024 1.292 1.00 . A A . 36 GLU HB2 1 1
9 7307 1 1 35 GLU HB3 H -3.132 -4.737 -0.440 1.00 . A A . 36 GLU HB3 1 1
9 7308 1 1 35 GLU HG2 H -2.600 -7.067 0.115 1.00 . A A . 36 GLU HG2 1 1
9 7309 1 1 35 GLU HG3 H -1.343 -6.290 -0.845 1.00 . A A . 36 GLU HG3 1 1
9 7310 1 1 35 GLU N N -1.984 -2.767 1.370 1.00 . A A . 36 GLU N 1 1
9 7311 1 1 35 GLU O O -1.513 -2.174 -1.235 1.00 . A A . 36 GLU O 1 1
9 7312 1 1 35 GLU OE1 O -1.097 -6.536 2.373 1.00 . A A . 36 GLU OE1 1 1
9 7313 1 1 35 GLU OE2 O 0.308 -7.124 0.787 1.00 . A A . 36 GLU OE2 1 1
9 7314 1 1 36 CYS C C -0.728 -4.380 -4.027 1.00 . A A . 37 CYS C 1 1
9 7315 1 1 36 CYS CA C 0.080 -3.642 -2.963 1.00 . A A . 37 CYS CA 1 1
9 7316 1 1 36 CYS CB C 1.573 -3.911 -3.164 1.00 . A A . 37 CYS CB 1 1
9 7317 1 1 36 CYS H H -0.031 -4.914 -1.275 1.00 . A A . 37 CYS H 1 1
9 7318 1 1 36 CYS HA H -0.103 -2.584 -3.060 1.00 . A A . 37 CYS HA 1 1
9 7319 1 1 36 CYS HB2 H 1.909 -3.389 -4.048 1.00 . A A . 37 CYS HB2 1 1
9 7320 1 1 36 CYS HB3 H 2.116 -3.543 -2.307 1.00 . A A . 37 CYS HB3 1 1
9 7321 1 1 36 CYS N N -0.330 -4.048 -1.625 1.00 . A A . 37 CYS N 1 1
9 7322 1 1 36 CYS O O -1.212 -5.488 -3.797 1.00 . A A . 37 CYS O 1 1
9 7323 1 1 36 CYS SG S 1.990 -5.672 -3.372 1.00 . A A . 37 CYS SG 1 1
9 7324 1 1 37 PHE C C -1.347 -3.615 -7.598 1.00 . A A . 38 PHE C 1 1
9 7325 1 1 37 PHE CA C -1.621 -4.352 -6.291 1.00 . A A . 38 PHE CA 1 1
9 7326 1 1 37 PHE CB C -3.120 -4.329 -5.985 1.00 . A A . 38 PHE CB 1 1
9 7327 1 1 37 PHE CD1 C -3.538 -6.802 -6.099 1.00 . A A . 38 PHE CD1 1 1
9 7328 1 1 37 PHE CD2 C -4.877 -5.362 -7.449 1.00 . A A . 38 PHE CD2 1 1
9 7329 1 1 37 PHE CE1 C -4.217 -7.899 -6.593 1.00 . A A . 38 PHE CE1 1 1
9 7330 1 1 37 PHE CE2 C -5.559 -6.457 -7.945 1.00 . A A . 38 PHE CE2 1 1
9 7331 1 1 37 PHE CG C -3.860 -5.521 -6.522 1.00 . A A . 38 PHE CG 1 1
9 7332 1 1 37 PHE CZ C -5.229 -7.727 -7.517 1.00 . A A . 38 PHE CZ 1 1
9 7333 1 1 37 PHE H H -0.462 -2.874 -5.315 1.00 . A A . 38 PHE H 1 1
9 7334 1 1 37 PHE HA H -1.299 -5.376 -6.394 1.00 . A A . 38 PHE HA 1 1
9 7335 1 1 37 PHE HB2 H -3.261 -4.307 -4.915 1.00 . A A . 38 PHE HB2 1 1
9 7336 1 1 37 PHE HB3 H -3.555 -3.443 -6.420 1.00 . A A . 38 PHE HB3 1 1
9 7337 1 1 37 PHE HD1 H -2.747 -6.938 -5.377 1.00 . A A . 38 PHE HD1 1 1
9 7338 1 1 37 PHE HD2 H -5.136 -4.367 -7.785 1.00 . A A . 38 PHE HD2 1 1
9 7339 1 1 37 PHE HE1 H -3.957 -8.892 -6.255 1.00 . A A . 38 PHE HE1 1 1
9 7340 1 1 37 PHE HE2 H -6.350 -6.318 -8.668 1.00 . A A . 38 PHE HE2 1 1
9 7341 1 1 37 PHE HZ H -5.760 -8.584 -7.904 1.00 . A A . 38 PHE HZ 1 1
9 7342 1 1 37 PHE N N -0.871 -3.756 -5.191 1.00 . A A . 38 PHE N 1 1
9 7343 1 1 37 PHE O O -0.864 -2.483 -7.596 1.00 . A A . 38 PHE O 1 1
9 7344 1 1 38 TYR C C -2.250 -2.392 -10.189 1.00 . A A . 39 TYR C 1 1
9 7345 1 1 38 TYR CA C -1.442 -3.676 -10.030 1.00 . A A . 39 TYR CA 1 1
9 7346 1 1 38 TYR CB C -1.823 -4.671 -11.127 1.00 . A A . 39 TYR CB 1 1
9 7347 1 1 38 TYR CD1 C 0.308 -5.258 -12.348 1.00 . A A . 39 TYR CD1 1 1
9 7348 1 1 38 TYR CD2 C -0.685 -6.919 -10.956 1.00 . A A . 39 TYR CD2 1 1
9 7349 1 1 38 TYR CE1 C 1.323 -6.135 -12.676 1.00 . A A . 39 TYR CE1 1 1
9 7350 1 1 38 TYR CE2 C 0.327 -7.802 -11.278 1.00 . A A . 39 TYR CE2 1 1
9 7351 1 1 38 TYR CG C -0.714 -5.634 -11.484 1.00 . A A . 39 TYR CG 1 1
9 7352 1 1 38 TYR CZ C 1.329 -7.405 -12.139 1.00 . A A . 39 TYR CZ 1 1
9 7353 1 1 38 TYR H H -2.040 -5.168 -8.652 1.00 . A A . 39 TYR H 1 1
9 7354 1 1 38 TYR HA H -0.391 -3.441 -10.120 1.00 . A A . 39 TYR HA 1 1
9 7355 1 1 38 TYR HB2 H -2.672 -5.251 -10.799 1.00 . A A . 39 TYR HB2 1 1
9 7356 1 1 38 TYR HB3 H -2.090 -4.127 -12.020 1.00 . A A . 39 TYR HB3 1 1
9 7357 1 1 38 TYR HD1 H 0.301 -4.263 -12.767 1.00 . A A . 39 TYR HD1 1 1
9 7358 1 1 38 TYR HD2 H -1.471 -7.227 -10.281 1.00 . A A . 39 TYR HD2 1 1
9 7359 1 1 38 TYR HE1 H 2.109 -5.825 -13.351 1.00 . A A . 39 TYR HE1 1 1
9 7360 1 1 38 TYR HE2 H 0.332 -8.796 -10.858 1.00 . A A . 39 TYR HE2 1 1
9 7361 1 1 38 TYR HH H 2.174 -8.653 -13.333 1.00 . A A . 39 TYR HH 1 1
9 7362 1 1 38 TYR N N -1.658 -4.267 -8.714 1.00 . A A . 39 TYR N 1 1
9 7363 1 1 38 TYR O O -3.422 -2.333 -9.818 1.00 . A A . 39 TYR O 1 1
9 7364 1 1 38 TYR OH O 2.339 -8.281 -12.463 1.00 . A A . 39 TYR OH 1 1
9 7365 1 1 39 ASP C C -2.705 0.074 -12.409 1.00 . A A . 40 ASP C 1 1
9 7366 1 1 39 ASP CA C -2.273 -0.082 -10.956 1.00 . A A . 40 ASP CA 1 1
9 7367 1 1 39 ASP CB C -1.339 1.064 -10.562 1.00 . A A . 40 ASP CB 1 1
9 7368 1 1 39 ASP CG C 0.049 0.908 -11.149 1.00 . A A . 40 ASP CG 1 1
9 7369 1 1 39 ASP H H -0.680 -1.475 -11.019 1.00 . A A . 40 ASP H 1 1
9 7370 1 1 39 ASP HA H -3.150 -0.052 -10.327 1.00 . A A . 40 ASP HA 1 1
9 7371 1 1 39 ASP HB2 H -1.757 1.996 -10.914 1.00 . A A . 40 ASP HB2 1 1
9 7372 1 1 39 ASP HB3 H -1.255 1.097 -9.486 1.00 . A A . 40 ASP HB3 1 1
9 7373 1 1 39 ASP N N -1.614 -1.366 -10.744 1.00 . A A . 40 ASP N 1 1
9 7374 1 1 39 ASP O O -2.554 -0.845 -13.214 1.00 . A A . 40 ASP O 1 1
9 7375 1 1 39 ASP OD1 O 0.166 0.867 -12.392 1.00 . A A . 40 ASP OD1 1 1
9 7376 1 1 39 ASP OD2 O 1.018 0.829 -10.367 1.00 . A A . 40 ASP OD2 1 1
9 7377 1 1 40 GLU C C -2.529 1.513 -15.076 1.00 . A A . 41 GLU C 1 1
9 7378 1 1 40 GLU CA C -3.700 1.518 -14.097 1.00 . A A . 41 GLU CA 1 1
9 7379 1 1 40 GLU CB C -4.421 2.866 -14.153 1.00 . A A . 41 GLU CB 1 1
9 7380 1 1 40 GLU CD C -2.938 4.543 -15.326 1.00 . A A . 41 GLU CD 1 1
9 7381 1 1 40 GLU CG C -3.492 4.060 -14.000 1.00 . A A . 41 GLU CG 1 1
9 7382 1 1 40 GLU H H -3.337 1.937 -12.053 1.00 . A A . 41 GLU H 1 1
9 7383 1 1 40 GLU HA H -4.393 0.739 -14.379 1.00 . A A . 41 GLU HA 1 1
9 7384 1 1 40 GLU HB2 H -4.927 2.951 -15.104 1.00 . A A . 41 GLU HB2 1 1
9 7385 1 1 40 GLU HB3 H -5.153 2.903 -13.361 1.00 . A A . 41 GLU HB3 1 1
9 7386 1 1 40 GLU HG2 H -4.040 4.869 -13.540 1.00 . A A . 41 GLU HG2 1 1
9 7387 1 1 40 GLU HG3 H -2.667 3.778 -13.362 1.00 . A A . 41 GLU HG3 1 1
9 7388 1 1 40 GLU N N -3.244 1.243 -12.739 1.00 . A A . 41 GLU N 1 1
9 7389 1 1 40 GLU O O -2.713 1.349 -16.282 1.00 . A A . 41 GLU O 1 1
9 7390 1 1 40 GLU OE1 O -3.240 3.913 -16.361 1.00 . A A . 41 GLU OE1 1 1
9 7391 1 1 40 GLU OE2 O -2.202 5.553 -15.328 1.00 . A A . 41 GLU OE2 1 1
9 7392 1 1 41 LYS C C 0.518 0.327 -15.429 1.00 . A A . 42 LYS C 1 1
9 7393 1 1 41 LYS CA C -0.122 1.711 -15.372 1.00 . A A . 42 LYS CA 1 1
9 7394 1 1 41 LYS CB C 0.883 2.727 -14.825 1.00 . A A . 42 LYS CB 1 1
9 7395 1 1 41 LYS CD C 1.470 5.153 -14.544 1.00 . A A . 42 LYS CD 1 1
9 7396 1 1 41 LYS CE C 1.854 5.197 -13.073 1.00 . A A . 42 LYS CE 1 1
9 7397 1 1 41 LYS CG C 0.357 4.151 -14.799 1.00 . A A . 42 LYS CG 1 1
9 7398 1 1 41 LYS H H -1.241 1.820 -13.578 1.00 . A A . 42 LYS H 1 1
9 7399 1 1 41 LYS HA H -0.407 2.003 -16.371 1.00 . A A . 42 LYS HA 1 1
9 7400 1 1 41 LYS HB2 H 1.149 2.445 -13.816 1.00 . A A . 42 LYS HB2 1 1
9 7401 1 1 41 LYS HB3 H 1.771 2.704 -15.440 1.00 . A A . 42 LYS HB3 1 1
9 7402 1 1 41 LYS HD2 H 2.338 4.870 -15.123 1.00 . A A . 42 LYS HD2 1 1
9 7403 1 1 41 LYS HD3 H 1.136 6.134 -14.849 1.00 . A A . 42 LYS HD3 1 1
9 7404 1 1 41 LYS HE2 H 0.962 5.348 -12.486 1.00 . A A . 42 LYS HE2 1 1
9 7405 1 1 41 LYS HE3 H 2.306 4.253 -12.804 1.00 . A A . 42 LYS HE3 1 1
9 7406 1 1 41 LYS HG2 H -0.101 4.373 -15.751 1.00 . A A . 42 LYS HG2 1 1
9 7407 1 1 41 LYS HG3 H -0.381 4.239 -14.014 1.00 . A A . 42 LYS HG3 1 1
9 7408 1 1 41 LYS HZ1 H 3.609 5.936 -12.212 1.00 . A A . 42 LYS HZ1 1 1
9 7409 1 1 41 LYS HZ2 H 2.343 7.057 -12.258 1.00 . A A . 42 LYS HZ2 1 1
9 7410 1 1 41 LYS HZ3 H 3.194 6.684 -13.671 1.00 . A A . 42 LYS HZ3 1 1
9 7411 1 1 41 LYS N N -1.324 1.695 -14.547 1.00 . A A . 42 LYS N 1 1
9 7412 1 1 41 LYS NZ N 2.818 6.295 -12.783 1.00 . A A . 42 LYS NZ 1 1
9 7413 1 1 41 LYS O O 1.694 0.190 -15.766 1.00 . A A . 42 LYS O 1 1
9 7414 1 1 42 ARG C C 1.459 -2.214 -14.227 1.00 . A A . 43 ARG C 1 1
9 7415 1 1 42 ARG CA C 0.225 -2.068 -15.113 1.00 . A A . 43 ARG CA 1 1
9 7416 1 1 42 ARG CB C 0.558 -2.499 -16.542 1.00 . A A . 43 ARG CB 1 1
9 7417 1 1 42 ARG CD C -1.162 -1.532 -18.099 1.00 . A A . 43 ARG CD 1 1
9 7418 1 1 42 ARG CG C -0.669 -2.785 -17.393 1.00 . A A . 43 ARG CG 1 1
9 7419 1 1 42 ARG CZ C -2.859 -0.954 -19.781 1.00 . A A . 43 ARG CZ 1 1
9 7420 1 1 42 ARG H H -1.193 -0.523 -14.839 1.00 . A A . 43 ARG H 1 1
9 7421 1 1 42 ARG HA H -0.557 -2.704 -14.727 1.00 . A A . 43 ARG HA 1 1
9 7422 1 1 42 ARG HB2 H 1.124 -1.714 -17.020 1.00 . A A . 43 ARG HB2 1 1
9 7423 1 1 42 ARG HB3 H 1.160 -3.394 -16.505 1.00 . A A . 43 ARG HB3 1 1
9 7424 1 1 42 ARG HD2 H -1.344 -0.767 -17.360 1.00 . A A . 43 ARG HD2 1 1
9 7425 1 1 42 ARG HD3 H -0.397 -1.197 -18.783 1.00 . A A . 43 ARG HD3 1 1
9 7426 1 1 42 ARG HE H -2.901 -2.585 -18.635 1.00 . A A . 43 ARG HE 1 1
9 7427 1 1 42 ARG HG2 H -0.416 -3.528 -18.136 1.00 . A A . 43 ARG HG2 1 1
9 7428 1 1 42 ARG HG3 H -1.456 -3.164 -16.757 1.00 . A A . 43 ARG HG3 1 1
9 7429 1 1 42 ARG HH11 H -1.345 0.372 -19.611 1.00 . A A . 43 ARG HH11 1 1
9 7430 1 1 42 ARG HH12 H -2.547 0.767 -20.793 1.00 . A A . 43 ARG HH12 1 1
9 7431 1 1 42 ARG HH21 H -4.490 -2.075 -20.189 1.00 . A A . 43 ARG HH21 1 1
9 7432 1 1 42 ARG HH22 H -4.337 -0.625 -21.121 1.00 . A A . 43 ARG HH22 1 1
9 7433 1 1 42 ARG N N -0.265 -0.695 -15.099 1.00 . A A . 43 ARG N 1 1
9 7434 1 1 42 ARG NE N -2.395 -1.773 -18.845 1.00 . A A . 43 ARG NE 1 1
9 7435 1 1 42 ARG NH1 N -2.196 0.153 -20.087 1.00 . A A . 43 ARG NH1 1 1
9 7436 1 1 42 ARG NH2 N -3.988 -1.242 -20.416 1.00 . A A . 43 ARG NH2 1 1
9 7437 1 1 42 ARG O O 2.283 -3.104 -14.433 1.00 . A A . 43 ARG O 1 1
9 7438 1 1 43 ASN C C 2.281 -1.828 -10.937 1.00 . A A . 44 ASN C 1 1
9 7439 1 1 43 ASN CA C 2.715 -1.361 -12.323 1.00 . A A . 44 ASN CA 1 1
9 7440 1 1 43 ASN CB C 3.358 0.023 -12.230 1.00 . A A . 44 ASN CB 1 1
9 7441 1 1 43 ASN CG C 4.390 0.256 -13.316 1.00 . A A . 44 ASN CG 1 1
9 7442 1 1 43 ASN H H 0.892 -0.644 -13.126 1.00 . A A . 44 ASN H 1 1
9 7443 1 1 43 ASN HA H 3.439 -2.059 -12.715 1.00 . A A . 44 ASN HA 1 1
9 7444 1 1 43 ASN HB2 H 2.590 0.778 -12.322 1.00 . A A . 44 ASN HB2 1 1
9 7445 1 1 43 ASN HB3 H 3.843 0.125 -11.271 1.00 . A A . 44 ASN HB3 1 1
9 7446 1 1 43 ASN HD21 H 3.853 2.167 -13.452 1.00 . A A . 44 ASN HD21 1 1
9 7447 1 1 43 ASN HD22 H 5.118 1.665 -14.515 1.00 . A A . 44 ASN HD22 1 1
9 7448 1 1 43 ASN N N 1.580 -1.331 -13.240 1.00 . A A . 44 ASN N 1 1
9 7449 1 1 43 ASN ND2 N 4.461 1.487 -13.810 1.00 . A A . 44 ASN ND2 1 1
9 7450 1 1 43 ASN O O 1.102 -1.760 -10.587 1.00 . A A . 44 ASN O 1 1
9 7451 1 1 43 ASN OD1 O 5.114 -0.659 -13.707 1.00 . A A . 44 ASN OD1 1 1
9 7452 1 1 44 LEU C C 3.355 -1.733 -7.761 1.00 . A A . 45 LEU C 1 1
9 7453 1 1 44 LEU CA C 2.960 -2.777 -8.801 1.00 . A A . 45 LEU CA 1 1
9 7454 1 1 44 LEU CB C 3.706 -4.086 -8.535 1.00 . A A . 45 LEU CB 1 1
9 7455 1 1 44 LEU CD1 C 4.773 -6.107 -9.565 1.00 . A A . 45 LEU CD1 1 1
9 7456 1 1 44 LEU CD2 C 2.280 -5.927 -9.464 1.00 . A A . 45 LEU CD2 1 1
9 7457 1 1 44 LEU CG C 3.585 -5.159 -9.618 1.00 . A A . 45 LEU CG 1 1
9 7458 1 1 44 LEU H H 4.162 -2.330 -10.484 1.00 . A A . 45 LEU H 1 1
9 7459 1 1 44 LEU HA H 1.897 -2.957 -8.728 1.00 . A A . 45 LEU HA 1 1
9 7460 1 1 44 LEU HB2 H 4.753 -3.852 -8.418 1.00 . A A . 45 LEU HB2 1 1
9 7461 1 1 44 LEU HB3 H 3.326 -4.501 -7.612 1.00 . A A . 45 LEU HB3 1 1
9 7462 1 1 44 LEU HD11 H 5.673 -5.570 -9.822 1.00 . A A . 45 LEU HD11 1 1
9 7463 1 1 44 LEU HD12 H 4.621 -6.914 -10.268 1.00 . A A . 45 LEU HD12 1 1
9 7464 1 1 44 LEU HD13 H 4.867 -6.512 -8.569 1.00 . A A . 45 LEU HD13 1 1
9 7465 1 1 44 LEU HD21 H 1.508 -5.444 -10.044 1.00 . A A . 45 LEU HD21 1 1
9 7466 1 1 44 LEU HD22 H 1.994 -5.944 -8.423 1.00 . A A . 45 LEU HD22 1 1
9 7467 1 1 44 LEU HD23 H 2.415 -6.940 -9.816 1.00 . A A . 45 LEU HD23 1 1
9 7468 1 1 44 LEU HG H 3.581 -4.683 -10.589 1.00 . A A . 45 LEU HG 1 1
9 7469 1 1 44 LEU N N 3.241 -2.301 -10.151 1.00 . A A . 45 LEU N 1 1
9 7470 1 1 44 LEU O O 4.528 -1.385 -7.633 1.00 . A A . 45 LEU O 1 1
9 7471 1 1 45 GLN C C 1.910 -0.613 -4.688 1.00 . A A . 46 GLN C 1 1
9 7472 1 1 45 GLN CA C 2.613 -0.239 -5.990 1.00 . A A . 46 GLN CA 1 1
9 7473 1 1 45 GLN CB C 2.138 1.135 -6.463 1.00 . A A . 46 GLN CB 1 1
9 7474 1 1 45 GLN CD C 1.926 2.689 -8.443 1.00 . A A . 46 GLN CD 1 1
9 7475 1 1 45 GLN CG C 2.685 1.533 -7.825 1.00 . A A . 46 GLN CG 1 1
9 7476 1 1 45 GLN H H 1.454 -1.559 -7.169 1.00 . A A . 46 GLN H 1 1
9 7477 1 1 45 GLN HA H 3.677 -0.201 -5.812 1.00 . A A . 46 GLN HA 1 1
9 7478 1 1 45 GLN HB2 H 1.060 1.131 -6.519 1.00 . A A . 46 GLN HB2 1 1
9 7479 1 1 45 GLN HB3 H 2.449 1.878 -5.743 1.00 . A A . 46 GLN HB3 1 1
9 7480 1 1 45 GLN HE21 H 3.566 3.291 -9.393 1.00 . A A . 46 GLN HE21 1 1
9 7481 1 1 45 GLN HE22 H 2.151 4.245 -9.661 1.00 . A A . 46 GLN HE22 1 1
9 7482 1 1 45 GLN HG2 H 3.719 1.821 -7.712 1.00 . A A . 46 GLN HG2 1 1
9 7483 1 1 45 GLN HG3 H 2.620 0.682 -8.486 1.00 . A A . 46 GLN HG3 1 1
9 7484 1 1 45 GLN N N 2.367 -1.241 -7.019 1.00 . A A . 46 GLN N 1 1
9 7485 1 1 45 GLN NE2 N 2.617 3.490 -9.247 1.00 . A A . 46 GLN NE2 1 1
9 7486 1 1 45 GLN O O 0.972 -1.410 -4.683 1.00 . A A . 46 GLN O 1 1
9 7487 1 1 45 GLN OE1 O 0.730 2.862 -8.204 1.00 . A A . 46 GLN OE1 1 1
9 7488 1 1 46 CYS C C 0.711 0.720 -1.938 1.00 . A A . 47 CYS C 1 1
9 7489 1 1 46 CYS CA C 1.790 -0.305 -2.277 1.00 . A A . 47 CYS CA 1 1
9 7490 1 1 46 CYS CB C 2.876 -0.291 -1.199 1.00 . A A . 47 CYS CB 1 1
9 7491 1 1 46 CYS H H 3.124 0.595 -3.653 1.00 . A A . 47 CYS H 1 1
9 7492 1 1 46 CYS HA H 1.340 -1.285 -2.310 1.00 . A A . 47 CYS HA 1 1
9 7493 1 1 46 CYS HB2 H 3.720 -0.872 -1.544 1.00 . A A . 47 CYS HB2 1 1
9 7494 1 1 46 CYS HB3 H 3.191 0.727 -1.029 1.00 . A A . 47 CYS HB3 1 1
9 7495 1 1 46 CYS N N 2.372 -0.033 -3.585 1.00 . A A . 47 CYS N 1 1
9 7496 1 1 46 CYS O O 1.006 1.888 -1.687 1.00 . A A . 47 CYS O 1 1
9 7497 1 1 46 CYS SG S 2.345 -0.986 0.400 1.00 . A A . 47 CYS SG 1 1
9 7498 1 1 47 ILE C C -2.108 0.985 -0.175 1.00 . A A . 48 ILE C 1 1
9 7499 1 1 47 ILE CA C -1.664 1.150 -1.625 1.00 . A A . 48 ILE CA 1 1
9 7500 1 1 47 ILE CB C -2.863 0.876 -2.552 1.00 . A A . 48 ILE CB 1 1
9 7501 1 1 47 ILE CD1 C -2.120 -0.373 -4.641 1.00 . A A . 48 ILE CD1 1 1
9 7502 1 1 47 ILE CG1 C -2.435 0.968 -4.018 1.00 . A A . 48 ILE CG1 1 1
9 7503 1 1 47 ILE CG2 C -3.991 1.854 -2.261 1.00 . A A . 48 ILE CG2 1 1
9 7504 1 1 47 ILE H H -0.712 -0.668 -2.143 1.00 . A A . 48 ILE H 1 1
9 7505 1 1 47 ILE HA H -1.342 2.170 -1.779 1.00 . A A . 48 ILE HA 1 1
9 7506 1 1 47 ILE HB H -3.224 -0.121 -2.351 1.00 . A A . 48 ILE HB 1 1
9 7507 1 1 47 ILE HD11 H -2.859 -0.602 -5.396 1.00 . A A . 48 ILE HD11 1 1
9 7508 1 1 47 ILE HD12 H -1.141 -0.339 -5.096 1.00 . A A . 48 ILE HD12 1 1
9 7509 1 1 47 ILE HD13 H -2.137 -1.138 -3.879 1.00 . A A . 48 ILE HD13 1 1
9 7510 1 1 47 ILE HG12 H -3.228 1.422 -4.590 1.00 . A A . 48 ILE HG12 1 1
9 7511 1 1 47 ILE HG13 H -1.549 1.584 -4.088 1.00 . A A . 48 ILE HG13 1 1
9 7512 1 1 47 ILE HG21 H -4.332 1.719 -1.246 1.00 . A A . 48 ILE HG21 1 1
9 7513 1 1 47 ILE HG22 H -3.632 2.865 -2.387 1.00 . A A . 48 ILE HG22 1 1
9 7514 1 1 47 ILE HG23 H -4.809 1.675 -2.943 1.00 . A A . 48 ILE HG23 1 1
9 7515 1 1 47 ILE N N -0.540 0.273 -1.934 1.00 . A A . 48 ILE N 1 1
9 7516 1 1 47 ILE O O -2.036 -0.108 0.387 1.00 . A A . 48 ILE O 1 1
9 7517 1 1 48 CYS C C -4.498 2.443 1.901 1.00 . A A . 49 CYS C 1 1
9 7518 1 1 48 CYS CA C -3.025 2.056 1.808 1.00 . A A . 49 CYS CA 1 1
9 7519 1 1 48 CYS CB C -2.181 3.006 2.661 1.00 . A A . 49 CYS CB 1 1
9 7520 1 1 48 CYS H H -2.599 2.921 -0.077 1.00 . A A . 49 CYS H 1 1
9 7521 1 1 48 CYS HA H -2.906 1.051 2.181 1.00 . A A . 49 CYS HA 1 1
9 7522 1 1 48 CYS HB2 H -2.489 4.023 2.464 1.00 . A A . 49 CYS HB2 1 1
9 7523 1 1 48 CYS HB3 H -2.345 2.782 3.705 1.00 . A A . 49 CYS HB3 1 1
9 7524 1 1 48 CYS N N -2.567 2.078 0.425 1.00 . A A . 49 CYS N 1 1
9 7525 1 1 48 CYS O O -4.923 3.448 1.329 1.00 . A A . 49 CYS O 1 1
9 7526 1 1 48 CYS SG S -0.391 2.900 2.343 1.00 . A A . 49 CYS SG 1 1
9 7527 1 1 49 ASP C C -7.021 2.220 4.249 1.00 . A A . 50 ASP C 1 1
9 7528 1 1 49 ASP CA C -6.696 1.901 2.793 1.00 . A A . 50 ASP CA 1 1
9 7529 1 1 49 ASP CB C -7.514 0.695 2.328 1.00 . A A . 50 ASP CB 1 1
9 7530 1 1 49 ASP CG C -7.446 0.494 0.827 1.00 . A A . 50 ASP CG 1 1
9 7531 1 1 49 ASP H H -4.873 0.856 3.056 1.00 . A A . 50 ASP H 1 1
9 7532 1 1 49 ASP HA H -6.951 2.754 2.184 1.00 . A A . 50 ASP HA 1 1
9 7533 1 1 49 ASP HB2 H -7.135 -0.195 2.809 1.00 . A A . 50 ASP HB2 1 1
9 7534 1 1 49 ASP HB3 H -8.546 0.839 2.609 1.00 . A A . 50 ASP HB3 1 1
9 7535 1 1 49 ASP N N -5.271 1.641 2.624 1.00 . A A . 50 ASP N 1 1
9 7536 1 1 49 ASP O O -6.840 1.384 5.134 1.00 . A A . 50 ASP O 1 1
9 7537 1 1 49 ASP OD1 O -6.339 0.610 0.262 1.00 . A A . 50 ASP OD1 1 1
9 7538 1 1 49 ASP OD2 O -8.502 0.221 0.217 1.00 . A A . 50 ASP OD2 1 1
9 7539 1 1 50 TYR C C -9.351 4.088 5.969 1.00 . A A . 51 TYR C 1 1
9 7540 1 1 50 TYR CA C -7.847 3.868 5.838 1.00 . A A . 51 TYR CA 1 1
9 7541 1 1 50 TYR CB C -7.099 5.154 6.191 1.00 . A A . 51 TYR CB 1 1
9 7542 1 1 50 TYR CD1 C -7.363 4.758 8.671 1.00 . A A . 51 TYR CD1 1 1
9 7543 1 1 50 TYR CD2 C -7.615 6.983 7.856 1.00 . A A . 51 TYR CD2 1 1
9 7544 1 1 50 TYR CE1 C -7.605 5.197 9.959 1.00 . A A . 51 TYR CE1 1 1
9 7545 1 1 50 TYR CE2 C -7.856 7.431 9.140 1.00 . A A . 51 TYR CE2 1 1
9 7546 1 1 50 TYR CG C -7.363 5.640 7.599 1.00 . A A . 51 TYR CG 1 1
9 7547 1 1 50 TYR CZ C -7.850 6.534 10.188 1.00 . A A . 51 TYR CZ 1 1
9 7548 1 1 50 TYR H H -7.622 4.058 3.742 1.00 . A A . 51 TYR H 1 1
9 7549 1 1 50 TYR HA H -7.547 3.089 6.523 1.00 . A A . 51 TYR HA 1 1
9 7550 1 1 50 TYR HB2 H -6.038 4.985 6.094 1.00 . A A . 51 TYR HB2 1 1
9 7551 1 1 50 TYR HB3 H -7.398 5.936 5.509 1.00 . A A . 51 TYR HB3 1 1
9 7552 1 1 50 TYR HD1 H -7.170 3.710 8.489 1.00 . A A . 51 TYR HD1 1 1
9 7553 1 1 50 TYR HD2 H -7.619 7.682 7.032 1.00 . A A . 51 TYR HD2 1 1
9 7554 1 1 50 TYR HE1 H -7.600 4.494 10.780 1.00 . A A . 51 TYR HE1 1 1
9 7555 1 1 50 TYR HE2 H -8.049 8.478 9.320 1.00 . A A . 51 TYR HE2 1 1
9 7556 1 1 50 TYR HH H -7.847 7.903 11.538 1.00 . A A . 51 TYR HH 1 1
9 7557 1 1 50 TYR N N -7.500 3.436 4.489 1.00 . A A . 51 TYR N 1 1
9 7558 1 1 50 TYR O O -9.913 4.998 5.359 1.00 . A A . 51 TYR O 1 1
9 7559 1 1 50 TYR OH O -8.091 6.977 11.468 1.00 . A A . 51 TYR OH 1 1
9 7560 1 1 51 CYS C C -11.755 3.520 8.466 1.00 . A A . 52 CYS C 1 1
9 7561 1 1 51 CYS CA C -11.436 3.349 6.984 1.00 . A A . 52 CYS CA 1 1
9 7562 1 1 51 CYS CB C -12.142 2.105 6.439 1.00 . A A . 52 CYS CB 1 1
9 7563 1 1 51 CYS H H -9.494 2.542 7.228 1.00 . A A . 52 CYS H 1 1
9 7564 1 1 51 CYS HA H -11.792 4.216 6.449 1.00 . A A . 52 CYS HA 1 1
9 7565 1 1 51 CYS HB2 H -11.566 1.705 5.617 1.00 . A A . 52 CYS HB2 1 1
9 7566 1 1 51 CYS HB3 H -12.202 1.363 7.222 1.00 . A A . 52 CYS HB3 1 1
9 7567 1 1 51 CYS N N -9.997 3.248 6.770 1.00 . A A . 52 CYS N 1 1
9 7568 1 1 51 CYS O O -11.122 2.903 9.322 1.00 . A A . 52 CYS O 1 1
9 7569 1 1 51 CYS SG S -13.831 2.414 5.834 1.00 . A A . 52 CYS SG 1 1
9 7570 1 1 52 GLU C C -14.437 3.877 10.472 1.00 . A A . 53 GLU C 1 1
9 7571 1 1 52 GLU CA C -13.143 4.615 10.139 1.00 . A A . 53 GLU CA 1 1
9 7572 1 1 52 GLU CB C -13.324 6.116 10.373 1.00 . A A . 53 GLU CB 1 1
9 7573 1 1 52 GLU CD C -11.434 6.219 12.045 1.00 . A A . 53 GLU CD 1 1
9 7574 1 1 52 GLU CG C -12.048 6.823 10.798 1.00 . A A . 53 GLU CG 1 1
9 7575 1 1 52 GLU H H -13.208 4.823 8.032 1.00 . A A . 53 GLU H 1 1
9 7576 1 1 52 GLU HA H -12.359 4.251 10.785 1.00 . A A . 53 GLU HA 1 1
9 7577 1 1 52 GLU HB2 H -13.677 6.571 9.459 1.00 . A A . 53 GLU HB2 1 1
9 7578 1 1 52 GLU HB3 H -14.065 6.260 11.146 1.00 . A A . 53 GLU HB3 1 1
9 7579 1 1 52 GLU HG2 H -11.331 6.758 9.994 1.00 . A A . 53 GLU HG2 1 1
9 7580 1 1 52 GLU HG3 H -12.275 7.862 10.992 1.00 . A A . 53 GLU HG3 1 1
9 7581 1 1 52 GLU N N -12.740 4.362 8.759 1.00 . A A . 53 GLU N 1 1
9 7582 1 1 52 GLU O O -15.522 4.287 10.058 1.00 . A A . 53 GLU O 1 1
9 7583 1 1 52 GLU OE1 O -11.884 6.570 13.157 1.00 . A A . 53 GLU OE1 1 1
9 7584 1 1 52 GLU OE2 O -10.503 5.397 11.911 1.00 . A A . 53 GLU OE2 1 1
9 7585 1 1 53 TYR C C -15.974 2.395 12.991 1.00 . A A . 54 TYR C 1 1
9 7586 1 1 53 TYR CA C -15.472 1.991 11.608 1.00 . A A . 54 TYR CA 1 1
9 7587 1 1 53 TYR CB C -15.120 0.502 11.596 1.00 . A A . 54 TYR CB 1 1
9 7588 1 1 53 TYR CD1 C -17.043 -0.630 12.777 1.00 . A A . 54 TYR CD1 1 1
9 7589 1 1 53 TYR CD2 C -16.756 -1.038 10.446 1.00 . A A . 54 TYR CD2 1 1
9 7590 1 1 53 TYR CE1 C -18.148 -1.460 12.791 1.00 . A A . 54 TYR CE1 1 1
9 7591 1 1 53 TYR CE2 C -17.861 -1.869 10.450 1.00 . A A . 54 TYR CE2 1 1
9 7592 1 1 53 TYR CG C -16.329 -0.406 11.607 1.00 . A A . 54 TYR CG 1 1
9 7593 1 1 53 TYR CZ C -18.553 -2.077 11.626 1.00 . A A . 54 TYR CZ 1 1
9 7594 1 1 53 TYR H H -13.422 2.511 11.521 1.00 . A A . 54 TYR H 1 1
9 7595 1 1 53 TYR HA H -16.255 2.172 10.887 1.00 . A A . 54 TYR HA 1 1
9 7596 1 1 53 TYR HB2 H -14.548 0.282 10.708 1.00 . A A . 54 TYR HB2 1 1
9 7597 1 1 53 TYR HB3 H -14.525 0.273 12.468 1.00 . A A . 54 TYR HB3 1 1
9 7598 1 1 53 TYR HD1 H -16.723 -0.145 13.688 1.00 . A A . 54 TYR HD1 1 1
9 7599 1 1 53 TYR HD2 H -16.212 -0.874 9.527 1.00 . A A . 54 TYR HD2 1 1
9 7600 1 1 53 TYR HE1 H -18.690 -1.622 13.711 1.00 . A A . 54 TYR HE1 1 1
9 7601 1 1 53 TYR HE2 H -18.178 -2.352 9.538 1.00 . A A . 54 TYR HE2 1 1
9 7602 1 1 53 TYR HH H -20.452 -2.370 11.667 1.00 . A A . 54 TYR HH 1 1
9 7603 1 1 53 TYR N N -14.313 2.788 11.222 1.00 . A A . 54 TYR N 1 1
9 7604 1 1 53 TYR O O -17.156 2.678 13.174 1.00 . A A . 54 TYR O 1 1
9 7605 1 1 53 TYR OH O -19.654 -2.903 11.635 1.00 . A A . 54 TYR OH 1 1
10 7606 1 1 1 ASP C C -15.305 4.983 3.324 1.00 . A A . 2 ASP C 1 1
10 7607 1 1 1 ASP CA C -16.602 4.684 2.578 1.00 . A A . 2 ASP CA 1 1
10 7608 1 1 1 ASP CB C -17.233 5.986 2.083 1.00 . A A . 2 ASP CB 1 1
10 7609 1 1 1 ASP CG C -16.735 6.383 0.706 1.00 . A A . 2 ASP CG 1 1
10 7610 1 1 1 ASP H1 H -18.498 4.124 3.334 1.00 . A A . 2 ASP H1 1 1
10 7611 1 1 1 ASP HA H -16.376 4.057 1.728 1.00 . A A . 2 ASP HA 1 1
10 7612 1 1 1 ASP HB2 H -18.305 5.865 2.037 1.00 . A A . 2 ASP HB2 1 1
10 7613 1 1 1 ASP HB3 H -16.994 6.780 2.774 1.00 . A A . 2 ASP HB3 1 1
10 7614 1 1 1 ASP N N -17.536 3.960 3.433 1.00 . A A . 2 ASP N 1 1
10 7615 1 1 1 ASP O O -15.323 5.518 4.433 1.00 . A A . 2 ASP O 1 1
10 7616 1 1 1 ASP OD1 O -17.356 5.961 -0.292 1.00 . A A . 2 ASP OD1 1 1
10 7617 1 1 1 ASP OD2 O -15.727 7.114 0.627 1.00 . A A . 2 ASP OD2 1 1
10 7618 1 1 2 CYS C C -11.980 5.681 2.383 1.00 . A A . 3 CYS C 1 1
10 7619 1 1 2 CYS CA C -12.873 4.866 3.313 1.00 . A A . 3 CYS CA 1 1
10 7620 1 1 2 CYS CB C -12.200 3.532 3.646 1.00 . A A . 3 CYS CB 1 1
10 7621 1 1 2 CYS H H -14.230 4.213 1.824 1.00 . A A . 3 CYS H 1 1
10 7622 1 1 2 CYS HA H -13.023 5.421 4.226 1.00 . A A . 3 CYS HA 1 1
10 7623 1 1 2 CYS HB2 H -11.815 3.095 2.737 1.00 . A A . 3 CYS HB2 1 1
10 7624 1 1 2 CYS HB3 H -11.383 3.711 4.328 1.00 . A A . 3 CYS HB3 1 1
10 7625 1 1 2 CYS N N -14.180 4.635 2.708 1.00 . A A . 3 CYS N 1 1
10 7626 1 1 2 CYS O O -12.337 5.949 1.236 1.00 . A A . 3 CYS O 1 1
10 7627 1 1 2 CYS SG S -13.311 2.312 4.417 1.00 . A A . 3 CYS SG 1 1
10 7628 1 1 3 LYS C C -8.595 6.058 1.828 1.00 . A A . 4 LYS C 1 1
10 7629 1 1 3 LYS CA C -9.866 6.856 2.101 1.00 . A A . 4 LYS CA 1 1
10 7630 1 1 3 LYS CB C -9.518 8.154 2.832 1.00 . A A . 4 LYS CB 1 1
10 7631 1 1 3 LYS CD C -8.252 10.303 2.535 1.00 . A A . 4 LYS CD 1 1
10 7632 1 1 3 LYS CE C -6.899 10.924 2.226 1.00 . A A . 4 LYS CE 1 1
10 7633 1 1 3 LYS CG C -8.227 8.795 2.353 1.00 . A A . 4 LYS CG 1 1
10 7634 1 1 3 LYS H H -10.584 5.827 3.807 1.00 . A A . 4 LYS H 1 1
10 7635 1 1 3 LYS HA H -10.335 7.097 1.160 1.00 . A A . 4 LYS HA 1 1
10 7636 1 1 3 LYS HB2 H -10.322 8.861 2.689 1.00 . A A . 4 LYS HB2 1 1
10 7637 1 1 3 LYS HB3 H -9.419 7.944 3.888 1.00 . A A . 4 LYS HB3 1 1
10 7638 1 1 3 LYS HD2 H -8.990 10.725 1.868 1.00 . A A . 4 LYS HD2 1 1
10 7639 1 1 3 LYS HD3 H -8.518 10.530 3.557 1.00 . A A . 4 LYS HD3 1 1
10 7640 1 1 3 LYS HE2 H -6.134 10.368 2.746 1.00 . A A . 4 LYS HE2 1 1
10 7641 1 1 3 LYS HE3 H -6.725 10.867 1.162 1.00 . A A . 4 LYS HE3 1 1
10 7642 1 1 3 LYS HG2 H -7.401 8.388 2.918 1.00 . A A . 4 LYS HG2 1 1
10 7643 1 1 3 LYS HG3 H -8.093 8.570 1.304 1.00 . A A . 4 LYS HG3 1 1
10 7644 1 1 3 LYS HZ1 H -7.791 12.751 2.710 1.00 . A A . 4 LYS HZ1 1 1
10 7645 1 1 3 LYS HZ2 H -6.278 12.902 1.966 1.00 . A A . 4 LYS HZ2 1 1
10 7646 1 1 3 LYS HZ3 H -6.380 12.424 3.585 1.00 . A A . 4 LYS HZ3 1 1
10 7647 1 1 3 LYS N N -10.814 6.072 2.885 1.00 . A A . 4 LYS N 1 1
10 7648 1 1 3 LYS NZ N -6.833 12.350 2.652 1.00 . A A . 4 LYS NZ 1 1
10 7649 1 1 3 LYS O O -7.873 5.686 2.753 1.00 . A A . 4 LYS O 1 1
10 7650 1 1 4 ARG C C -6.279 5.855 -0.804 1.00 . A A . 5 ARG C 1 1
10 7651 1 1 4 ARG CA C -7.143 5.045 0.158 1.00 . A A . 5 ARG CA 1 1
10 7652 1 1 4 ARG CB C -7.548 3.722 -0.495 1.00 . A A . 5 ARG CB 1 1
10 7653 1 1 4 ARG CD C -7.773 4.201 -2.952 1.00 . A A . 5 ARG CD 1 1
10 7654 1 1 4 ARG CG C -8.511 3.888 -1.659 1.00 . A A . 5 ARG CG 1 1
10 7655 1 1 4 ARG CZ C -8.529 2.468 -4.522 1.00 . A A . 5 ARG CZ 1 1
10 7656 1 1 4 ARG H H -8.940 6.122 -0.141 1.00 . A A . 5 ARG H 1 1
10 7657 1 1 4 ARG HA H -6.571 4.836 1.049 1.00 . A A . 5 ARG HA 1 1
10 7658 1 1 4 ARG HB2 H -6.660 3.226 -0.858 1.00 . A A . 5 ARG HB2 1 1
10 7659 1 1 4 ARG HB3 H -8.021 3.098 0.249 1.00 . A A . 5 ARG HB3 1 1
10 7660 1 1 4 ARG HD2 H -7.640 5.271 -3.024 1.00 . A A . 5 ARG HD2 1 1
10 7661 1 1 4 ARG HD3 H -6.807 3.720 -2.925 1.00 . A A . 5 ARG HD3 1 1
10 7662 1 1 4 ARG HE H -9.001 4.401 -4.646 1.00 . A A . 5 ARG HE 1 1
10 7663 1 1 4 ARG HG2 H -9.066 2.970 -1.789 1.00 . A A . 5 ARG HG2 1 1
10 7664 1 1 4 ARG HG3 H -9.193 4.694 -1.439 1.00 . A A . 5 ARG HG3 1 1
10 7665 1 1 4 ARG HH11 H -7.349 1.802 -3.024 1.00 . A A . 5 ARG HH11 1 1
10 7666 1 1 4 ARG HH12 H -7.889 0.589 -4.137 1.00 . A A . 5 ARG HH12 1 1
10 7667 1 1 4 ARG HH21 H -9.718 2.814 -6.119 1.00 . A A . 5 ARG HH21 1 1
10 7668 1 1 4 ARG HH22 H -9.236 1.166 -5.898 1.00 . A A . 5 ARG HH22 1 1
10 7669 1 1 4 ARG N N -8.327 5.799 0.552 1.00 . A A . 5 ARG N 1 1
10 7670 1 1 4 ARG NE N -8.505 3.735 -4.127 1.00 . A A . 5 ARG NE 1 1
10 7671 1 1 4 ARG NH1 N -7.867 1.543 -3.838 1.00 . A A . 5 ARG NH1 1 1
10 7672 1 1 4 ARG NH2 N -9.218 2.121 -5.601 1.00 . A A . 5 ARG NH2 1 1
10 7673 1 1 4 ARG O O -6.740 6.826 -1.404 1.00 . A A . 5 ARG O 1 1
10 7674 1 1 5 LYS C C -2.858 5.277 -2.099 1.00 . A A . 6 LYS C 1 1
10 7675 1 1 5 LYS CA C -4.091 6.134 -1.834 1.00 . A A . 6 LYS CA 1 1
10 7676 1 1 5 LYS CB C -3.671 7.477 -1.229 1.00 . A A . 6 LYS CB 1 1
10 7677 1 1 5 LYS CD C -2.551 9.681 -1.668 1.00 . A A . 6 LYS CD 1 1
10 7678 1 1 5 LYS CE C -1.907 9.872 -0.304 1.00 . A A . 6 LYS CE 1 1
10 7679 1 1 5 LYS CG C -2.625 8.212 -2.049 1.00 . A A . 6 LYS CG 1 1
10 7680 1 1 5 LYS H H -4.712 4.667 -0.441 1.00 . A A . 6 LYS H 1 1
10 7681 1 1 5 LYS HA H -4.597 6.315 -2.771 1.00 . A A . 6 LYS HA 1 1
10 7682 1 1 5 LYS HB2 H -4.543 8.109 -1.147 1.00 . A A . 6 LYS HB2 1 1
10 7683 1 1 5 LYS HB3 H -3.268 7.302 -0.243 1.00 . A A . 6 LYS HB3 1 1
10 7684 1 1 5 LYS HD2 H -1.964 10.207 -2.407 1.00 . A A . 6 LYS HD2 1 1
10 7685 1 1 5 LYS HD3 H -3.551 10.090 -1.645 1.00 . A A . 6 LYS HD3 1 1
10 7686 1 1 5 LYS HE2 H -2.564 9.466 0.449 1.00 . A A . 6 LYS HE2 1 1
10 7687 1 1 5 LYS HE3 H -0.968 9.340 -0.287 1.00 . A A . 6 LYS HE3 1 1
10 7688 1 1 5 LYS HG2 H -1.661 7.758 -1.876 1.00 . A A . 6 LYS HG2 1 1
10 7689 1 1 5 LYS HG3 H -2.880 8.133 -3.096 1.00 . A A . 6 LYS HG3 1 1
10 7690 1 1 5 LYS HZ1 H -2.544 11.846 -0.061 1.00 . A A . 6 LYS HZ1 1 1
10 7691 1 1 5 LYS HZ2 H -0.981 11.703 -0.691 1.00 . A A . 6 LYS HZ2 1 1
10 7692 1 1 5 LYS HZ3 H -1.260 11.411 0.951 1.00 . A A . 6 LYS HZ3 1 1
10 7693 1 1 5 LYS N N -5.021 5.449 -0.946 1.00 . A A . 6 LYS N 1 1
10 7694 1 1 5 LYS NZ N -1.655 11.310 -0.005 1.00 . A A . 6 LYS NZ 1 1
10 7695 1 1 5 LYS O O -2.437 4.496 -1.244 1.00 . A A . 6 LYS O 1 1
10 7696 1 1 6 VAL C C 0.156 5.538 -3.603 1.00 . A A . 7 VAL C 1 1
10 7697 1 1 6 VAL CA C -1.094 4.668 -3.662 1.00 . A A . 7 VAL CA 1 1
10 7698 1 1 6 VAL CB C -1.230 4.080 -5.079 1.00 . A A . 7 VAL CB 1 1
10 7699 1 1 6 VAL CG1 C -1.488 5.183 -6.094 1.00 . A A . 7 VAL CG1 1 1
10 7700 1 1 6 VAL CG2 C 0.014 3.287 -5.448 1.00 . A A . 7 VAL CG2 1 1
10 7701 1 1 6 VAL H H -2.662 6.065 -3.926 1.00 . A A . 7 VAL H 1 1
10 7702 1 1 6 VAL HA H -0.987 3.850 -2.965 1.00 . A A . 7 VAL HA 1 1
10 7703 1 1 6 VAL HB H -2.075 3.408 -5.089 1.00 . A A . 7 VAL HB 1 1
10 7704 1 1 6 VAL HG11 H -2.374 4.947 -6.665 1.00 . A A . 7 VAL HG11 1 1
10 7705 1 1 6 VAL HG12 H -1.630 6.122 -5.578 1.00 . A A . 7 VAL HG12 1 1
10 7706 1 1 6 VAL HG13 H -0.642 5.265 -6.761 1.00 . A A . 7 VAL HG13 1 1
10 7707 1 1 6 VAL HG21 H 0.296 2.652 -4.621 1.00 . A A . 7 VAL HG21 1 1
10 7708 1 1 6 VAL HG22 H -0.191 2.677 -6.316 1.00 . A A . 7 VAL HG22 1 1
10 7709 1 1 6 VAL HG23 H 0.824 3.967 -5.669 1.00 . A A . 7 VAL HG23 1 1
10 7710 1 1 6 VAL N N -2.281 5.427 -3.287 1.00 . A A . 7 VAL N 1 1
10 7711 1 1 6 VAL O O 0.151 6.684 -4.054 1.00 . A A . 7 VAL O 1 1
10 7712 1 1 7 TYR C C 3.582 5.046 -3.749 1.00 . A A . 8 TYR C 1 1
10 7713 1 1 7 TYR CA C 2.486 5.713 -2.923 1.00 . A A . 8 TYR CA 1 1
10 7714 1 1 7 TYR CB C 2.915 5.792 -1.457 1.00 . A A . 8 TYR CB 1 1
10 7715 1 1 7 TYR CD1 C 3.986 8.078 -1.529 1.00 . A A . 8 TYR CD1 1 1
10 7716 1 1 7 TYR CD2 C 2.307 7.673 0.114 1.00 . A A . 8 TYR CD2 1 1
10 7717 1 1 7 TYR CE1 C 4.134 9.371 -1.067 1.00 . A A . 8 TYR CE1 1 1
10 7718 1 1 7 TYR CE2 C 2.447 8.966 0.582 1.00 . A A . 8 TYR CE2 1 1
10 7719 1 1 7 TYR CG C 3.073 7.207 -0.948 1.00 . A A . 8 TYR CG 1 1
10 7720 1 1 7 TYR CZ C 3.362 9.811 -0.011 1.00 . A A . 8 TYR CZ 1 1
10 7721 1 1 7 TYR H H 1.171 4.070 -2.702 1.00 . A A . 8 TYR H 1 1
10 7722 1 1 7 TYR HA H 2.329 6.715 -3.297 1.00 . A A . 8 TYR HA 1 1
10 7723 1 1 7 TYR HB2 H 2.174 5.301 -0.845 1.00 . A A . 8 TYR HB2 1 1
10 7724 1 1 7 TYR HB3 H 3.863 5.289 -1.339 1.00 . A A . 8 TYR HB3 1 1
10 7725 1 1 7 TYR HD1 H 4.588 7.731 -2.357 1.00 . A A . 8 TYR HD1 1 1
10 7726 1 1 7 TYR HD2 H 1.591 7.010 0.577 1.00 . A A . 8 TYR HD2 1 1
10 7727 1 1 7 TYR HE1 H 4.850 10.033 -1.532 1.00 . A A . 8 TYR HE1 1 1
10 7728 1 1 7 TYR HE2 H 1.843 9.310 1.409 1.00 . A A . 8 TYR HE2 1 1
10 7729 1 1 7 TYR HH H 4.281 11.498 0.050 1.00 . A A . 8 TYR HH 1 1
10 7730 1 1 7 TYR N N 1.227 4.986 -3.043 1.00 . A A . 8 TYR N 1 1
10 7731 1 1 7 TYR O O 4.321 4.200 -3.250 1.00 . A A . 8 TYR O 1 1
10 7732 1 1 7 TYR OH O 3.506 11.098 0.451 1.00 . A A . 8 TYR OH 1 1
10 7733 1 1 8 GLU C C 6.089 5.219 -5.436 1.00 . A A . 9 GLU C 1 1
10 7734 1 1 8 GLU CA C 4.682 4.874 -5.913 1.00 . A A . 9 GLU CA 1 1
10 7735 1 1 8 GLU CB C 4.473 5.394 -7.338 1.00 . A A . 9 GLU CB 1 1
10 7736 1 1 8 GLU CD C 4.523 7.386 -8.889 1.00 . A A . 9 GLU CD 1 1
10 7737 1 1 8 GLU CG C 4.905 6.837 -7.528 1.00 . A A . 9 GLU CG 1 1
10 7738 1 1 8 GLU H H 3.058 6.113 -5.358 1.00 . A A . 9 GLU H 1 1
10 7739 1 1 8 GLU HA H 4.566 3.801 -5.911 1.00 . A A . 9 GLU HA 1 1
10 7740 1 1 8 GLU HB2 H 5.039 4.776 -8.019 1.00 . A A . 9 GLU HB2 1 1
10 7741 1 1 8 GLU HB3 H 3.425 5.318 -7.585 1.00 . A A . 9 GLU HB3 1 1
10 7742 1 1 8 GLU HG2 H 4.436 7.444 -6.768 1.00 . A A . 9 GLU HG2 1 1
10 7743 1 1 8 GLU HG3 H 5.978 6.896 -7.421 1.00 . A A . 9 GLU HG3 1 1
10 7744 1 1 8 GLU N N 3.678 5.434 -5.017 1.00 . A A . 9 GLU N 1 1
10 7745 1 1 8 GLU O O 7.062 4.572 -5.821 1.00 . A A . 9 GLU O 1 1
10 7746 1 1 8 GLU OE1 O 5.301 7.194 -9.847 1.00 . A A . 9 GLU OE1 1 1
10 7747 1 1 8 GLU OE2 O 3.444 8.007 -8.996 1.00 . A A . 9 GLU OE2 1 1
10 7748 1 1 9 ASN C C 8.135 5.559 -3.259 1.00 . A A . 10 ASN C 1 1
10 7749 1 1 9 ASN CA C 7.477 6.675 -4.065 1.00 . A A . 10 ASN CA 1 1
10 7750 1 1 9 ASN CB C 7.301 7.917 -3.189 1.00 . A A . 10 ASN CB 1 1
10 7751 1 1 9 ASN CG C 8.483 8.864 -3.285 1.00 . A A . 10 ASN CG 1 1
10 7752 1 1 9 ASN H H 5.377 6.720 -4.324 1.00 . A A . 10 ASN H 1 1
10 7753 1 1 9 ASN HA H 8.113 6.922 -4.902 1.00 . A A . 10 ASN HA 1 1
10 7754 1 1 9 ASN HB2 H 6.413 8.448 -3.502 1.00 . A A . 10 ASN HB2 1 1
10 7755 1 1 9 ASN HB3 H 7.189 7.612 -2.160 1.00 . A A . 10 ASN HB3 1 1
10 7756 1 1 9 ASN HD21 H 7.603 9.851 -4.770 1.00 . A A . 10 ASN HD21 1 1
10 7757 1 1 9 ASN HD22 H 9.156 10.439 -4.293 1.00 . A A . 10 ASN HD22 1 1
10 7758 1 1 9 ASN N N 6.189 6.243 -4.594 1.00 . A A . 10 ASN N 1 1
10 7759 1 1 9 ASN ND2 N 8.406 9.814 -4.209 1.00 . A A . 10 ASN ND2 1 1
10 7760 1 1 9 ASN O O 9.345 5.577 -3.027 1.00 . A A . 10 ASN O 1 1
10 7761 1 1 9 ASN OD1 O 9.452 8.741 -2.537 1.00 . A A . 10 ASN OD1 1 1
10 7762 1 1 10 TYR C C 8.451 2.406 -2.956 1.00 . A A . 11 TYR C 1 1
10 7763 1 1 10 TYR CA C 7.834 3.469 -2.051 1.00 . A A . 11 TYR CA 1 1
10 7764 1 1 10 TYR CB C 6.708 2.854 -1.218 1.00 . A A . 11 TYR CB 1 1
10 7765 1 1 10 TYR CD1 C 7.585 3.724 0.984 1.00 . A A . 11 TYR CD1 1 1
10 7766 1 1 10 TYR CD2 C 5.256 3.954 0.530 1.00 . A A . 11 TYR CD2 1 1
10 7767 1 1 10 TYR CE1 C 7.411 4.334 2.212 1.00 . A A . 11 TYR CE1 1 1
10 7768 1 1 10 TYR CE2 C 5.073 4.565 1.756 1.00 . A A . 11 TYR CE2 1 1
10 7769 1 1 10 TYR CG C 6.512 3.523 0.124 1.00 . A A . 11 TYR CG 1 1
10 7770 1 1 10 TYR CZ C 6.153 4.753 2.592 1.00 . A A . 11 TYR CZ 1 1
10 7771 1 1 10 TYR H H 6.376 4.633 -3.049 1.00 . A A . 11 TYR H 1 1
10 7772 1 1 10 TYR HA H 8.597 3.844 -1.385 1.00 . A A . 11 TYR HA 1 1
10 7773 1 1 10 TYR HB2 H 5.781 2.933 -1.766 1.00 . A A . 11 TYR HB2 1 1
10 7774 1 1 10 TYR HB3 H 6.928 1.811 -1.041 1.00 . A A . 11 TYR HB3 1 1
10 7775 1 1 10 TYR HD1 H 8.569 3.396 0.682 1.00 . A A . 11 TYR HD1 1 1
10 7776 1 1 10 TYR HD2 H 4.412 3.805 -0.127 1.00 . A A . 11 TYR HD2 1 1
10 7777 1 1 10 TYR HE1 H 8.256 4.481 2.867 1.00 . A A . 11 TYR HE1 1 1
10 7778 1 1 10 TYR HE2 H 4.088 4.893 2.054 1.00 . A A . 11 TYR HE2 1 1
10 7779 1 1 10 TYR HH H 6.703 5.128 4.396 1.00 . A A . 11 TYR HH 1 1
10 7780 1 1 10 TYR N N 7.332 4.591 -2.834 1.00 . A A . 11 TYR N 1 1
10 7781 1 1 10 TYR O O 8.107 2.280 -4.132 1.00 . A A . 11 TYR O 1 1
10 7782 1 1 10 TYR OH O 5.976 5.362 3.814 1.00 . A A . 11 TYR OH 1 1
10 7783 1 1 11 PRO C C 9.141 -0.612 -3.457 1.00 . A A . 12 PRO C 1 1
10 7784 1 1 11 PRO CA C 10.068 0.556 -3.133 1.00 . A A . 12 PRO CA 1 1
10 7785 1 1 11 PRO CB C 11.172 0.111 -2.171 1.00 . A A . 12 PRO CB 1 1
10 7786 1 1 11 PRO CD C 9.843 1.716 -1.000 1.00 . A A . 12 PRO CD 1 1
10 7787 1 1 11 PRO CG C 10.662 0.468 -0.818 1.00 . A A . 12 PRO CG 1 1
10 7788 1 1 11 PRO HA H 10.511 0.925 -4.047 1.00 . A A . 12 PRO HA 1 1
10 7789 1 1 11 PRO HB2 H 11.328 -0.954 -2.267 1.00 . A A . 12 PRO HB2 1 1
10 7790 1 1 11 PRO HB3 H 12.087 0.637 -2.399 1.00 . A A . 12 PRO HB3 1 1
10 7791 1 1 11 PRO HD2 H 9.006 1.722 -0.319 1.00 . A A . 12 PRO HD2 1 1
10 7792 1 1 11 PRO HD3 H 10.456 2.593 -0.855 1.00 . A A . 12 PRO HD3 1 1
10 7793 1 1 11 PRO HG2 H 10.045 -0.331 -0.435 1.00 . A A . 12 PRO HG2 1 1
10 7794 1 1 11 PRO HG3 H 11.490 0.658 -0.152 1.00 . A A . 12 PRO HG3 1 1
10 7795 1 1 11 PRO N N 9.384 1.622 -2.397 1.00 . A A . 12 PRO N 1 1
10 7796 1 1 11 PRO O O 8.507 -1.178 -2.568 1.00 . A A . 12 PRO O 1 1
10 7797 1 1 12 VAL C C 8.748 -3.404 -4.670 1.00 . A A . 13 VAL C 1 1
10 7798 1 1 12 VAL CA C 8.220 -2.067 -5.177 1.00 . A A . 13 VAL CA 1 1
10 7799 1 1 12 VAL CB C 8.119 -2.117 -6.713 1.00 . A A . 13 VAL CB 1 1
10 7800 1 1 12 VAL CG1 C 7.100 -3.159 -7.148 1.00 . A A . 13 VAL CG1 1 1
10 7801 1 1 12 VAL CG2 C 7.762 -0.747 -7.268 1.00 . A A . 13 VAL CG2 1 1
10 7802 1 1 12 VAL H H 9.598 -0.476 -5.399 1.00 . A A . 13 VAL H 1 1
10 7803 1 1 12 VAL HA H 7.229 -1.907 -4.777 1.00 . A A . 13 VAL HA 1 1
10 7804 1 1 12 VAL HB H 9.083 -2.402 -7.108 1.00 . A A . 13 VAL HB 1 1
10 7805 1 1 12 VAL HG11 H 6.890 -3.040 -8.201 1.00 . A A . 13 VAL HG11 1 1
10 7806 1 1 12 VAL HG12 H 7.497 -4.148 -6.968 1.00 . A A . 13 VAL HG12 1 1
10 7807 1 1 12 VAL HG13 H 6.189 -3.028 -6.583 1.00 . A A . 13 VAL HG13 1 1
10 7808 1 1 12 VAL HG21 H 7.269 -0.165 -6.504 1.00 . A A . 13 VAL HG21 1 1
10 7809 1 1 12 VAL HG22 H 8.662 -0.240 -7.582 1.00 . A A . 13 VAL HG22 1 1
10 7810 1 1 12 VAL HG23 H 7.100 -0.862 -8.115 1.00 . A A . 13 VAL HG23 1 1
10 7811 1 1 12 VAL N N 9.069 -0.966 -4.737 1.00 . A A . 13 VAL N 1 1
10 7812 1 1 12 VAL O O 8.034 -4.408 -4.678 1.00 . A A . 13 VAL O 1 1
10 7813 1 1 13 SER C C 9.887 -5.143 -2.489 1.00 . A A . 14 SER C 1 1
10 7814 1 1 13 SER CA C 10.626 -4.626 -3.719 1.00 . A A . 14 SER CA 1 1
10 7815 1 1 13 SER CB C 12.093 -4.364 -3.373 1.00 . A A . 14 SER CB 1 1
10 7816 1 1 13 SER H H 10.519 -2.578 -4.247 1.00 . A A . 14 SER H 1 1
10 7817 1 1 13 SER HA H 10.577 -5.374 -4.496 1.00 . A A . 14 SER HA 1 1
10 7818 1 1 13 SER HB2 H 12.148 -3.744 -2.491 1.00 . A A . 14 SER HB2 1 1
10 7819 1 1 13 SER HB3 H 12.589 -5.305 -3.184 1.00 . A A . 14 SER HB3 1 1
10 7820 1 1 13 SER HG H 13.447 -4.272 -4.787 1.00 . A A . 14 SER HG 1 1
10 7821 1 1 13 SER N N 10.001 -3.411 -4.228 1.00 . A A . 14 SER N 1 1
10 7822 1 1 13 SER O O 9.863 -6.345 -2.224 1.00 . A A . 14 SER O 1 1
10 7823 1 1 13 SER OG O 12.758 -3.703 -4.436 1.00 . A A . 14 SER OG 1 1
10 7824 1 1 14 LYS C C 7.165 -5.141 -0.895 1.00 . A A . 15 LYS C 1 1
10 7825 1 1 14 LYS CA C 8.540 -4.586 -0.539 1.00 . A A . 15 LYS CA 1 1
10 7826 1 1 14 LYS CB C 8.391 -3.371 0.377 1.00 . A A . 15 LYS CB 1 1
10 7827 1 1 14 LYS CD C 10.698 -3.574 1.351 1.00 . A A . 15 LYS CD 1 1
10 7828 1 1 14 LYS CE C 10.988 -3.113 2.771 1.00 . A A . 15 LYS CE 1 1
10 7829 1 1 14 LYS CG C 9.702 -2.656 0.660 1.00 . A A . 15 LYS CG 1 1
10 7830 1 1 14 LYS H H 9.337 -3.283 -2.004 1.00 . A A . 15 LYS H 1 1
10 7831 1 1 14 LYS HA H 9.100 -5.351 -0.020 1.00 . A A . 15 LYS HA 1 1
10 7832 1 1 14 LYS HB2 H 7.715 -2.666 -0.086 1.00 . A A . 15 LYS HB2 1 1
10 7833 1 1 14 LYS HB3 H 7.970 -3.693 1.319 1.00 . A A . 15 LYS HB3 1 1
10 7834 1 1 14 LYS HD2 H 10.290 -4.573 1.384 1.00 . A A . 15 LYS HD2 1 1
10 7835 1 1 14 LYS HD3 H 11.620 -3.578 0.787 1.00 . A A . 15 LYS HD3 1 1
10 7836 1 1 14 LYS HE2 H 10.730 -2.069 2.856 1.00 . A A . 15 LYS HE2 1 1
10 7837 1 1 14 LYS HE3 H 10.382 -3.692 3.453 1.00 . A A . 15 LYS HE3 1 1
10 7838 1 1 14 LYS HG2 H 10.126 -2.319 -0.273 1.00 . A A . 15 LYS HG2 1 1
10 7839 1 1 14 LYS HG3 H 9.508 -1.806 1.299 1.00 . A A . 15 LYS HG3 1 1
10 7840 1 1 14 LYS HZ1 H 12.528 -3.361 4.161 1.00 . A A . 15 LYS HZ1 1 1
10 7841 1 1 14 LYS HZ2 H 12.977 -2.477 2.790 1.00 . A A . 15 LYS HZ2 1 1
10 7842 1 1 14 LYS HZ3 H 12.796 -4.156 2.692 1.00 . A A . 15 LYS HZ3 1 1
10 7843 1 1 14 LYS N N 9.283 -4.227 -1.741 1.00 . A A . 15 LYS N 1 1
10 7844 1 1 14 LYS NZ N 12.423 -3.289 3.128 1.00 . A A . 15 LYS NZ 1 1
10 7845 1 1 14 LYS O O 6.525 -5.810 -0.083 1.00 . A A . 15 LYS O 1 1
10 7846 1 1 15 CYS C C 5.270 -6.831 -2.352 1.00 . A A . 16 CYS C 1 1
10 7847 1 1 15 CYS CA C 5.417 -5.330 -2.578 1.00 . A A . 16 CYS CA 1 1
10 7848 1 1 15 CYS CB C 5.234 -5.006 -4.062 1.00 . A A . 16 CYS CB 1 1
10 7849 1 1 15 CYS H H 7.273 -4.321 -2.716 1.00 . A A . 16 CYS H 1 1
10 7850 1 1 15 CYS HA H 4.656 -4.817 -2.011 1.00 . A A . 16 CYS HA 1 1
10 7851 1 1 15 CYS HB2 H 5.292 -3.935 -4.199 1.00 . A A . 16 CYS HB2 1 1
10 7852 1 1 15 CYS HB3 H 6.024 -5.479 -4.626 1.00 . A A . 16 CYS HB3 1 1
10 7853 1 1 15 CYS N N 6.716 -4.859 -2.113 1.00 . A A . 16 CYS N 1 1
10 7854 1 1 15 CYS O O 4.188 -7.316 -2.019 1.00 . A A . 16 CYS O 1 1
10 7855 1 1 15 CYS SG S 3.645 -5.565 -4.755 1.00 . A A . 16 CYS SG 1 1
10 7856 1 1 16 GLN C C 5.905 -9.376 -0.943 1.00 . A A . 17 GLN C 1 1
10 7857 1 1 16 GLN CA C 6.358 -9.009 -2.352 1.00 . A A . 17 GLN CA 1 1
10 7858 1 1 16 GLN CB C 7.749 -9.585 -2.621 1.00 . A A . 17 GLN CB 1 1
10 7859 1 1 16 GLN CD C 7.355 -9.419 -5.111 1.00 . A A . 17 GLN CD 1 1
10 7860 1 1 16 GLN CG C 8.324 -9.183 -3.969 1.00 . A A . 17 GLN CG 1 1
10 7861 1 1 16 GLN H H 7.197 -7.118 -2.800 1.00 . A A . 17 GLN H 1 1
10 7862 1 1 16 GLN HA H 5.661 -9.428 -3.061 1.00 . A A . 17 GLN HA 1 1
10 7863 1 1 16 GLN HB2 H 8.423 -9.243 -1.850 1.00 . A A . 17 GLN HB2 1 1
10 7864 1 1 16 GLN HB3 H 7.692 -10.663 -2.586 1.00 . A A . 17 GLN HB3 1 1
10 7865 1 1 16 GLN HE21 H 7.667 -7.578 -5.791 1.00 . A A . 17 GLN HE21 1 1
10 7866 1 1 16 GLN HE22 H 6.552 -8.534 -6.699 1.00 . A A . 17 GLN HE22 1 1
10 7867 1 1 16 GLN HG2 H 8.573 -8.132 -3.941 1.00 . A A . 17 GLN HG2 1 1
10 7868 1 1 16 GLN HG3 H 9.219 -9.759 -4.151 1.00 . A A . 17 GLN HG3 1 1
10 7869 1 1 16 GLN N N 6.365 -7.562 -2.535 1.00 . A A . 17 GLN N 1 1
10 7870 1 1 16 GLN NE2 N 7.172 -8.408 -5.951 1.00 . A A . 17 GLN NE2 1 1
10 7871 1 1 16 GLN O O 5.276 -10.413 -0.732 1.00 . A A . 17 GLN O 1 1
10 7872 1 1 16 GLN OE1 O 6.777 -10.500 -5.236 1.00 . A A . 17 GLN OE1 1 1
10 7873 1 1 17 LEU C C 4.418 -8.326 1.668 1.00 . A A . 18 LEU C 1 1
10 7874 1 1 17 LEU CA C 5.858 -8.755 1.411 1.00 . A A . 18 LEU CA 1 1
10 7875 1 1 17 LEU CB C 6.804 -7.999 2.347 1.00 . A A . 18 LEU CB 1 1
10 7876 1 1 17 LEU CD1 C 7.928 -9.731 3.769 1.00 . A A . 18 LEU CD1 1 1
10 7877 1 1 17 LEU CD2 C 8.708 -9.343 1.424 1.00 . A A . 18 LEU CD2 1 1
10 7878 1 1 17 LEU CG C 8.125 -8.696 2.672 1.00 . A A . 18 LEU CG 1 1
10 7879 1 1 17 LEU H H 6.734 -7.712 -0.209 1.00 . A A . 18 LEU H 1 1
10 7880 1 1 17 LEU HA H 5.946 -9.814 1.602 1.00 . A A . 18 LEU HA 1 1
10 7881 1 1 17 LEU HB2 H 7.035 -7.051 1.888 1.00 . A A . 18 LEU HB2 1 1
10 7882 1 1 17 LEU HB3 H 6.280 -7.830 3.277 1.00 . A A . 18 LEU HB3 1 1
10 7883 1 1 17 LEU HD11 H 8.275 -10.693 3.423 1.00 . A A . 18 LEU HD11 1 1
10 7884 1 1 17 LEU HD12 H 6.880 -9.795 4.018 1.00 . A A . 18 LEU HD12 1 1
10 7885 1 1 17 LEU HD13 H 8.489 -9.439 4.644 1.00 . A A . 18 LEU HD13 1 1
10 7886 1 1 17 LEU HD21 H 8.819 -8.599 0.651 1.00 . A A . 18 LEU HD21 1 1
10 7887 1 1 17 LEU HD22 H 8.044 -10.124 1.081 1.00 . A A . 18 LEU HD22 1 1
10 7888 1 1 17 LEU HD23 H 9.674 -9.769 1.657 1.00 . A A . 18 LEU HD23 1 1
10 7889 1 1 17 LEU HG H 8.833 -7.962 3.030 1.00 . A A . 18 LEU HG 1 1
10 7890 1 1 17 LEU N N 6.231 -8.521 0.020 1.00 . A A . 18 LEU N 1 1
10 7891 1 1 17 LEU O O 3.997 -7.249 1.251 1.00 . A A . 18 LEU O 1 1
10 7892 1 1 18 ALA C C 2.155 -8.194 4.033 1.00 . A A . 19 ALA C 1 1
10 7893 1 1 18 ALA CA C 2.275 -8.884 2.679 1.00 . A A . 19 ALA CA 1 1
10 7894 1 1 18 ALA CB C 1.450 -10.162 2.660 1.00 . A A . 19 ALA CB 1 1
10 7895 1 1 18 ALA H H 4.061 -10.021 2.667 1.00 . A A . 19 ALA H 1 1
10 7896 1 1 18 ALA HA H 1.891 -8.225 1.914 1.00 . A A . 19 ALA HA 1 1
10 7897 1 1 18 ALA HB1 H 0.683 -10.106 3.418 1.00 . A A . 19 ALA HB1 1 1
10 7898 1 1 18 ALA HB2 H 0.990 -10.278 1.689 1.00 . A A . 19 ALA HB2 1 1
10 7899 1 1 18 ALA HB3 H 2.091 -11.007 2.858 1.00 . A A . 19 ALA HB3 1 1
10 7900 1 1 18 ALA N N 3.667 -9.177 2.361 1.00 . A A . 19 ALA N 1 1
10 7901 1 1 18 ALA O O 1.233 -7.413 4.262 1.00 . A A . 19 ALA O 1 1
10 7902 1 1 19 ASN C C 3.888 -6.596 6.280 1.00 . A A . 20 ASN C 1 1
10 7903 1 1 19 ASN CA C 3.090 -7.897 6.261 1.00 . A A . 20 ASN CA 1 1
10 7904 1 1 19 ASN CB C 3.671 -8.879 7.279 1.00 . A A . 20 ASN CB 1 1
10 7905 1 1 19 ASN CG C 5.148 -9.140 7.052 1.00 . A A . 20 ASN CG 1 1
10 7906 1 1 19 ASN H H 3.803 -9.118 4.687 1.00 . A A . 20 ASN H 1 1
10 7907 1 1 19 ASN HA H 2.066 -7.681 6.526 1.00 . A A . 20 ASN HA 1 1
10 7908 1 1 19 ASN HB2 H 3.546 -8.475 8.273 1.00 . A A . 20 ASN HB2 1 1
10 7909 1 1 19 ASN HB3 H 3.143 -9.818 7.207 1.00 . A A . 20 ASN HB3 1 1
10 7910 1 1 19 ASN HD21 H 5.388 -9.593 8.974 1.00 . A A . 20 ASN HD21 1 1
10 7911 1 1 19 ASN HD22 H 6.811 -9.685 7.997 1.00 . A A . 20 ASN HD22 1 1
10 7912 1 1 19 ASN N N 3.093 -8.489 4.928 1.00 . A A . 20 ASN N 1 1
10 7913 1 1 19 ASN ND2 N 5.853 -9.510 8.115 1.00 . A A . 20 ASN ND2 1 1
10 7914 1 1 19 ASN O O 3.749 -5.785 7.196 1.00 . A A . 20 ASN O 1 1
10 7915 1 1 19 ASN OD1 O 5.649 -9.011 5.935 1.00 . A A . 20 ASN OD1 1 1
10 7916 1 1 20 GLN C C 4.711 -4.016 4.682 1.00 . A A . 21 GLN C 1 1
10 7917 1 1 20 GLN CA C 5.541 -5.203 5.163 1.00 . A A . 21 GLN CA 1 1
10 7918 1 1 20 GLN CB C 6.715 -5.438 4.212 1.00 . A A . 21 GLN CB 1 1
10 7919 1 1 20 GLN CD C 8.772 -4.474 5.318 1.00 . A A . 21 GLN CD 1 1
10 7920 1 1 20 GLN CG C 7.739 -4.314 4.220 1.00 . A A . 21 GLN CG 1 1
10 7921 1 1 20 GLN H H 4.787 -7.087 4.563 1.00 . A A . 21 GLN H 1 1
10 7922 1 1 20 GLN HA H 5.925 -4.981 6.148 1.00 . A A . 21 GLN HA 1 1
10 7923 1 1 20 GLN HB2 H 7.215 -6.352 4.495 1.00 . A A . 21 GLN HB2 1 1
10 7924 1 1 20 GLN HB3 H 6.335 -5.540 3.207 1.00 . A A . 21 GLN HB3 1 1
10 7925 1 1 20 GLN HE21 H 8.835 -2.504 5.581 1.00 . A A . 21 GLN HE21 1 1
10 7926 1 1 20 GLN HE22 H 9.872 -3.431 6.606 1.00 . A A . 21 GLN HE22 1 1
10 7927 1 1 20 GLN HG2 H 8.248 -4.300 3.268 1.00 . A A . 21 GLN HG2 1 1
10 7928 1 1 20 GLN HG3 H 7.223 -3.376 4.366 1.00 . A A . 21 GLN HG3 1 1
10 7929 1 1 20 GLN N N 4.721 -6.404 5.263 1.00 . A A . 21 GLN N 1 1
10 7930 1 1 20 GLN NE2 N 9.204 -3.357 5.893 1.00 . A A . 21 GLN NE2 1 1
10 7931 1 1 20 GLN O O 4.818 -2.912 5.216 1.00 . A A . 21 GLN O 1 1
10 7932 1 1 20 GLN OE1 O 9.179 -5.589 5.646 1.00 . A A . 21 GLN OE1 1 1
10 7933 1 1 21 CYS C C 2.084 -2.656 4.174 1.00 . A A . 22 CYS C 1 1
10 7934 1 1 21 CYS CA C 3.036 -3.204 3.114 1.00 . A A . 22 CYS CA 1 1
10 7935 1 1 21 CYS CB C 2.238 -3.741 1.924 1.00 . A A . 22 CYS CB 1 1
10 7936 1 1 21 CYS H H 3.843 -5.154 3.285 1.00 . A A . 22 CYS H 1 1
10 7937 1 1 21 CYS HA H 3.676 -2.403 2.775 1.00 . A A . 22 CYS HA 1 1
10 7938 1 1 21 CYS HB2 H 2.376 -4.811 1.861 1.00 . A A . 22 CYS HB2 1 1
10 7939 1 1 21 CYS HB3 H 1.190 -3.527 2.077 1.00 . A A . 22 CYS HB3 1 1
10 7940 1 1 21 CYS N N 3.884 -4.252 3.669 1.00 . A A . 22 CYS N 1 1
10 7941 1 1 21 CYS O O 2.149 -1.482 4.533 1.00 . A A . 22 CYS O 1 1
10 7942 1 1 21 CYS SG S 2.722 -3.026 0.320 1.00 . A A . 22 CYS SG 1 1
10 7943 1 1 22 ASN C C 0.937 -2.493 6.888 1.00 . A A . 23 ASN C 1 1
10 7944 1 1 22 ASN CA C 0.235 -3.119 5.686 1.00 . A A . 23 ASN CA 1 1
10 7945 1 1 22 ASN CB C -0.589 -4.327 6.136 1.00 . A A . 23 ASN CB 1 1
10 7946 1 1 22 ASN CG C 0.073 -5.091 7.268 1.00 . A A . 23 ASN CG 1 1
10 7947 1 1 22 ASN H H 1.197 -4.440 4.342 1.00 . A A . 23 ASN H 1 1
10 7948 1 1 22 ASN HA H -0.426 -2.387 5.249 1.00 . A A . 23 ASN HA 1 1
10 7949 1 1 22 ASN HB2 H -1.558 -3.988 6.476 1.00 . A A . 23 ASN HB2 1 1
10 7950 1 1 22 ASN HB3 H -0.720 -4.998 5.301 1.00 . A A . 23 ASN HB3 1 1
10 7951 1 1 22 ASN HD21 H -1.435 -4.645 8.485 1.00 . A A . 23 ASN HD21 1 1
10 7952 1 1 22 ASN HD22 H -0.171 -5.600 9.173 1.00 . A A . 23 ASN HD22 1 1
10 7953 1 1 22 ASN N N 1.200 -3.516 4.669 1.00 . A A . 23 ASN N 1 1
10 7954 1 1 22 ASN ND2 N -0.577 -5.114 8.425 1.00 . A A . 23 ASN ND2 1 1
10 7955 1 1 22 ASN O O 0.365 -1.657 7.588 1.00 . A A . 23 ASN O 1 1
10 7956 1 1 22 ASN OD1 O 1.156 -5.652 7.101 1.00 . A A . 23 ASN OD1 1 1
10 7957 1 1 23 TYR C C 3.325 -0.920 8.012 1.00 . A A . 24 TYR C 1 1
10 7958 1 1 23 TYR CA C 2.959 -2.384 8.237 1.00 . A A . 24 TYR CA 1 1
10 7959 1 1 23 TYR CB C 4.229 -3.215 8.429 1.00 . A A . 24 TYR CB 1 1
10 7960 1 1 23 TYR CD1 C 4.840 -2.221 10.669 1.00 . A A . 24 TYR CD1 1 1
10 7961 1 1 23 TYR CD2 C 6.540 -2.373 9.004 1.00 . A A . 24 TYR CD2 1 1
10 7962 1 1 23 TYR CE1 C 5.743 -1.651 11.545 1.00 . A A . 24 TYR CE1 1 1
10 7963 1 1 23 TYR CE2 C 7.449 -1.806 9.875 1.00 . A A . 24 TYR CE2 1 1
10 7964 1 1 23 TYR CG C 5.221 -2.592 9.385 1.00 . A A . 24 TYR CG 1 1
10 7965 1 1 23 TYR CZ C 7.047 -1.446 11.144 1.00 . A A . 24 TYR CZ 1 1
10 7966 1 1 23 TYR H H 2.580 -3.571 6.526 1.00 . A A . 24 TYR H 1 1
10 7967 1 1 23 TYR HA H 2.354 -2.458 9.128 1.00 . A A . 24 TYR HA 1 1
10 7968 1 1 23 TYR HB2 H 3.960 -4.185 8.817 1.00 . A A . 24 TYR HB2 1 1
10 7969 1 1 23 TYR HB3 H 4.719 -3.336 7.474 1.00 . A A . 24 TYR HB3 1 1
10 7970 1 1 23 TYR HD1 H 3.818 -2.383 10.980 1.00 . A A . 24 TYR HD1 1 1
10 7971 1 1 23 TYR HD2 H 6.852 -2.657 8.009 1.00 . A A . 24 TYR HD2 1 1
10 7972 1 1 23 TYR HE1 H 5.427 -1.370 12.539 1.00 . A A . 24 TYR HE1 1 1
10 7973 1 1 23 TYR HE2 H 8.470 -1.644 9.561 1.00 . A A . 24 TYR HE2 1 1
10 7974 1 1 23 TYR HH H 8.838 -1.150 11.773 1.00 . A A . 24 TYR HH 1 1
10 7975 1 1 23 TYR N N 2.179 -2.903 7.120 1.00 . A A . 24 TYR N 1 1
10 7976 1 1 23 TYR O O 3.129 -0.077 8.888 1.00 . A A . 24 TYR O 1 1
10 7977 1 1 23 TYR OH O 7.949 -0.878 12.014 1.00 . A A . 24 TYR OH 1 1
10 7978 1 1 24 ASP C C 3.026 1.630 6.322 1.00 . A A . 25 ASP C 1 1
10 7979 1 1 24 ASP CA C 4.251 0.738 6.488 1.00 . A A . 25 ASP CA 1 1
10 7980 1 1 24 ASP CB C 5.080 0.744 5.203 1.00 . A A . 25 ASP CB 1 1
10 7981 1 1 24 ASP CG C 5.924 1.995 5.065 1.00 . A A . 25 ASP CG 1 1
10 7982 1 1 24 ASP H H 3.990 -1.340 6.174 1.00 . A A . 25 ASP H 1 1
10 7983 1 1 24 ASP HA H 4.854 1.122 7.296 1.00 . A A . 25 ASP HA 1 1
10 7984 1 1 24 ASP HB2 H 5.737 -0.113 5.202 1.00 . A A . 25 ASP HB2 1 1
10 7985 1 1 24 ASP HB3 H 4.415 0.683 4.354 1.00 . A A . 25 ASP HB3 1 1
10 7986 1 1 24 ASP N N 3.858 -0.625 6.831 1.00 . A A . 25 ASP N 1 1
10 7987 1 1 24 ASP O O 3.080 2.832 6.588 1.00 . A A . 25 ASP O 1 1
10 7988 1 1 24 ASP OD1 O 5.391 3.099 5.302 1.00 . A A . 25 ASP OD1 1 1
10 7989 1 1 24 ASP OD2 O 7.118 1.870 4.720 1.00 . A A . 25 ASP OD2 1 1
10 7990 1 1 25 CYS C C -0.006 2.061 7.008 1.00 . A A . 26 CYS C 1 1
10 7991 1 1 25 CYS CA C 0.683 1.778 5.677 1.00 . A A . 26 CYS CA 1 1
10 7992 1 1 25 CYS CB C -0.258 0.996 4.759 1.00 . A A . 26 CYS CB 1 1
10 7993 1 1 25 CYS H H 1.941 0.076 5.685 1.00 . A A . 26 CYS H 1 1
10 7994 1 1 25 CYS HA H 0.932 2.717 5.207 1.00 . A A . 26 CYS HA 1 1
10 7995 1 1 25 CYS HB2 H -0.322 -0.025 5.106 1.00 . A A . 26 CYS HB2 1 1
10 7996 1 1 25 CYS HB3 H -1.239 1.446 4.795 1.00 . A A . 26 CYS HB3 1 1
10 7997 1 1 25 CYS N N 1.922 1.037 5.880 1.00 . A A . 26 CYS N 1 1
10 7998 1 1 25 CYS O O -0.327 3.208 7.323 1.00 . A A . 26 CYS O 1 1
10 7999 1 1 25 CYS SG S 0.269 0.954 3.015 1.00 . A A . 26 CYS SG 1 1
10 8000 1 1 26 LYS C C 0.008 1.908 10.063 1.00 . A A . 27 LYS C 1 1
10 8001 1 1 26 LYS CA C -0.880 1.142 9.087 1.00 . A A . 27 LYS CA 1 1
10 8002 1 1 26 LYS CB C -1.213 -0.238 9.657 1.00 . A A . 27 LYS CB 1 1
10 8003 1 1 26 LYS CD C -3.247 -1.702 9.814 1.00 . A A . 27 LYS CD 1 1
10 8004 1 1 26 LYS CE C -2.517 -2.720 10.676 1.00 . A A . 27 LYS CE 1 1
10 8005 1 1 26 LYS CG C -2.294 -0.972 8.883 1.00 . A A . 27 LYS CG 1 1
10 8006 1 1 26 LYS H H 0.049 0.120 7.482 1.00 . A A . 27 LYS H 1 1
10 8007 1 1 26 LYS HA H -1.796 1.694 8.944 1.00 . A A . 27 LYS HA 1 1
10 8008 1 1 26 LYS HB2 H -0.318 -0.843 9.649 1.00 . A A . 27 LYS HB2 1 1
10 8009 1 1 26 LYS HB3 H -1.547 -0.121 10.678 1.00 . A A . 27 LYS HB3 1 1
10 8010 1 1 26 LYS HD2 H -3.730 -0.982 10.457 1.00 . A A . 27 LYS HD2 1 1
10 8011 1 1 26 LYS HD3 H -3.993 -2.214 9.221 1.00 . A A . 27 LYS HD3 1 1
10 8012 1 1 26 LYS HE2 H -1.638 -3.055 10.147 1.00 . A A . 27 LYS HE2 1 1
10 8013 1 1 26 LYS HE3 H -2.222 -2.243 11.599 1.00 . A A . 27 LYS HE3 1 1
10 8014 1 1 26 LYS HG2 H -2.854 -0.257 8.299 1.00 . A A . 27 LYS HG2 1 1
10 8015 1 1 26 LYS HG3 H -1.826 -1.691 8.225 1.00 . A A . 27 LYS HG3 1 1
10 8016 1 1 26 LYS HZ1 H -2.781 -4.741 11.130 1.00 . A A . 27 LYS HZ1 1 1
10 8017 1 1 26 LYS HZ2 H -4.034 -4.075 10.209 1.00 . A A . 27 LYS HZ2 1 1
10 8018 1 1 26 LYS HZ3 H -3.917 -3.721 11.858 1.00 . A A . 27 LYS HZ3 1 1
10 8019 1 1 26 LYS N N -0.231 1.009 7.788 1.00 . A A . 27 LYS N 1 1
10 8020 1 1 26 LYS NZ N -3.372 -3.896 10.991 1.00 . A A . 27 LYS NZ 1 1
10 8021 1 1 26 LYS O O -0.437 2.307 11.139 1.00 . A A . 27 LYS O 1 1
10 8022 1 1 27 LEU C C 1.998 4.336 10.420 1.00 . A A . 28 LEU C 1 1
10 8023 1 1 27 LEU CA C 2.214 2.830 10.520 1.00 . A A . 28 LEU CA 1 1
10 8024 1 1 27 LEU CB C 3.648 2.480 10.118 1.00 . A A . 28 LEU CB 1 1
10 8025 1 1 27 LEU CD1 C 5.936 2.559 11.137 1.00 . A A . 28 LEU CD1 1 1
10 8026 1 1 27 LEU CD2 C 5.169 4.416 9.647 1.00 . A A . 28 LEU CD2 1 1
10 8027 1 1 27 LEU CG C 4.743 3.385 10.682 1.00 . A A . 28 LEU CG 1 1
10 8028 1 1 27 LEU H H 1.560 1.768 8.810 1.00 . A A . 28 LEU H 1 1
10 8029 1 1 27 LEU HA H 2.050 2.522 11.542 1.00 . A A . 28 LEU HA 1 1
10 8030 1 1 27 LEU HB2 H 3.848 1.473 10.450 1.00 . A A . 28 LEU HB2 1 1
10 8031 1 1 27 LEU HB3 H 3.707 2.520 9.040 1.00 . A A . 28 LEU HB3 1 1
10 8032 1 1 27 LEU HD11 H 6.198 1.850 10.366 1.00 . A A . 28 LEU HD11 1 1
10 8033 1 1 27 LEU HD12 H 5.683 2.030 12.044 1.00 . A A . 28 LEU HD12 1 1
10 8034 1 1 27 LEU HD13 H 6.776 3.213 11.326 1.00 . A A . 28 LEU HD13 1 1
10 8035 1 1 27 LEU HD21 H 5.050 4.003 8.657 1.00 . A A . 28 LEU HD21 1 1
10 8036 1 1 27 LEU HD22 H 6.205 4.677 9.806 1.00 . A A . 28 LEU HD22 1 1
10 8037 1 1 27 LEU HD23 H 4.555 5.300 9.746 1.00 . A A . 28 LEU HD23 1 1
10 8038 1 1 27 LEU HG H 4.356 3.914 11.543 1.00 . A A . 28 LEU HG 1 1
10 8039 1 1 27 LEU N N 1.263 2.110 9.679 1.00 . A A . 28 LEU N 1 1
10 8040 1 1 27 LEU O O 1.674 4.995 11.408 1.00 . A A . 28 LEU O 1 1
10 8041 1 1 28 ASP C C 0.590 6.603 8.488 1.00 . A A . 29 ASP C 1 1
10 8042 1 1 28 ASP CA C 2.000 6.304 8.987 1.00 . A A . 29 ASP CA 1 1
10 8043 1 1 28 ASP CB C 3.030 6.811 7.978 1.00 . A A . 29 ASP CB 1 1
10 8044 1 1 28 ASP CG C 4.172 7.557 8.639 1.00 . A A . 29 ASP CG 1 1
10 8045 1 1 28 ASP H H 2.437 4.298 8.470 1.00 . A A . 29 ASP H 1 1
10 8046 1 1 28 ASP HA H 2.151 6.813 9.928 1.00 . A A . 29 ASP HA 1 1
10 8047 1 1 28 ASP HB2 H 3.440 5.970 7.438 1.00 . A A . 29 ASP HB2 1 1
10 8048 1 1 28 ASP HB3 H 2.545 7.478 7.281 1.00 . A A . 29 ASP HB3 1 1
10 8049 1 1 28 ASP N N 2.178 4.876 9.219 1.00 . A A . 29 ASP N 1 1
10 8050 1 1 28 ASP O O -0.107 7.456 9.035 1.00 . A A . 29 ASP O 1 1
10 8051 1 1 28 ASP OD1 O 3.901 8.390 9.530 1.00 . A A . 29 ASP OD1 1 1
10 8052 1 1 28 ASP OD2 O 5.338 7.307 8.269 1.00 . A A . 29 ASP OD2 1 1
10 8053 1 1 29 LYS C C -2.230 5.542 7.804 1.00 . A A . 30 LYS C 1 1
10 8054 1 1 29 LYS CA C -1.151 6.080 6.869 1.00 . A A . 30 LYS CA 1 1
10 8055 1 1 29 LYS CB C -1.244 5.382 5.511 1.00 . A A . 30 LYS CB 1 1
10 8056 1 1 29 LYS CD C 0.325 7.041 4.464 1.00 . A A . 30 LYS CD 1 1
10 8057 1 1 29 LYS CE C -0.808 7.791 3.781 1.00 . A A . 30 LYS CE 1 1
10 8058 1 1 29 LYS CG C -0.011 5.570 4.644 1.00 . A A . 30 LYS CG 1 1
10 8059 1 1 29 LYS H H 0.778 5.226 7.051 1.00 . A A . 30 LYS H 1 1
10 8060 1 1 29 LYS HA H -1.307 7.139 6.731 1.00 . A A . 30 LYS HA 1 1
10 8061 1 1 29 LYS HB2 H -1.387 4.324 5.673 1.00 . A A . 30 LYS HB2 1 1
10 8062 1 1 29 LYS HB3 H -2.098 5.774 4.975 1.00 . A A . 30 LYS HB3 1 1
10 8063 1 1 29 LYS HD2 H 0.501 7.483 5.434 1.00 . A A . 30 LYS HD2 1 1
10 8064 1 1 29 LYS HD3 H 1.217 7.127 3.861 1.00 . A A . 30 LYS HD3 1 1
10 8065 1 1 29 LYS HE2 H -1.213 7.170 2.997 1.00 . A A . 30 LYS HE2 1 1
10 8066 1 1 29 LYS HE3 H -1.578 7.997 4.510 1.00 . A A . 30 LYS HE3 1 1
10 8067 1 1 29 LYS HG2 H 0.826 5.076 5.113 1.00 . A A . 30 LYS HG2 1 1
10 8068 1 1 29 LYS HG3 H -0.194 5.130 3.674 1.00 . A A . 30 LYS HG3 1 1
10 8069 1 1 29 LYS HZ1 H 0.095 8.906 2.262 1.00 . A A . 30 LYS HZ1 1 1
10 8070 1 1 29 LYS HZ2 H 0.354 9.527 3.816 1.00 . A A . 30 LYS HZ2 1 1
10 8071 1 1 29 LYS HZ3 H -1.149 9.725 3.065 1.00 . A A . 30 LYS HZ3 1 1
10 8072 1 1 29 LYS N N 0.176 5.893 7.444 1.00 . A A . 30 LYS N 1 1
10 8073 1 1 29 LYS NZ N -0.345 9.077 3.190 1.00 . A A . 30 LYS NZ 1 1
10 8074 1 1 29 LYS O O -3.421 5.771 7.590 1.00 . A A . 30 LYS O 1 1
10 8075 1 1 30 HIS C C -3.845 3.484 9.108 1.00 . A A . 31 HIS C 1 1
10 8076 1 1 30 HIS CA C -2.736 4.260 9.811 1.00 . A A . 31 HIS CA 1 1
10 8077 1 1 30 HIS CB C -3.340 5.365 10.677 1.00 . A A . 31 HIS CB 1 1
10 8078 1 1 30 HIS CD2 C -1.719 5.678 12.678 1.00 . A A . 31 HIS CD2 1 1
10 8079 1 1 30 HIS CE1 C -0.991 7.687 12.190 1.00 . A A . 31 HIS CE1 1 1
10 8080 1 1 30 HIS CG C -2.336 6.068 11.538 1.00 . A A . 31 HIS CG 1 1
10 8081 1 1 30 HIS H H -0.844 4.681 8.959 1.00 . A A . 31 HIS H 1 1
10 8082 1 1 30 HIS HA H -2.183 3.581 10.442 1.00 . A A . 31 HIS HA 1 1
10 8083 1 1 30 HIS HB2 H -3.803 6.102 10.039 1.00 . A A . 31 HIS HB2 1 1
10 8084 1 1 30 HIS HB3 H -4.090 4.935 11.325 1.00 . A A . 31 HIS HB3 1 1
10 8085 1 1 30 HIS HD1 H -2.118 7.885 10.493 1.00 . A A . 31 HIS HD1 1 1
10 8086 1 1 30 HIS HD2 H -1.853 4.735 13.190 1.00 . A A . 31 HIS HD2 1 1
10 8087 1 1 30 HIS HE1 H -0.457 8.625 12.230 1.00 . A A . 31 HIS HE1 1 1
10 8088 1 1 30 HIS N N -1.806 4.829 8.842 1.00 . A A . 31 HIS N 1 1
10 8089 1 1 30 HIS ND1 N -1.859 7.332 11.259 1.00 . A A . 31 HIS ND1 1 1
10 8090 1 1 30 HIS NE2 N -0.888 6.702 13.063 1.00 . A A . 31 HIS NE2 1 1
10 8091 1 1 30 HIS O O -4.961 3.378 9.617 1.00 . A A . 31 HIS O 1 1
10 8092 1 1 31 ALA C C -4.980 0.956 7.941 1.00 . A A . 32 ALA C 1 1
10 8093 1 1 31 ALA CA C -4.502 2.178 7.163 1.00 . A A . 32 ALA CA 1 1
10 8094 1 1 31 ALA CB C -3.901 1.756 5.830 1.00 . A A . 32 ALA CB 1 1
10 8095 1 1 31 ALA H H -2.626 3.064 7.581 1.00 . A A . 32 ALA H 1 1
10 8096 1 1 31 ALA HA H -5.349 2.817 6.961 1.00 . A A . 32 ALA HA 1 1
10 8097 1 1 31 ALA HB1 H -3.751 0.686 5.826 1.00 . A A . 32 ALA HB1 1 1
10 8098 1 1 31 ALA HB2 H -4.573 2.028 5.030 1.00 . A A . 32 ALA HB2 1 1
10 8099 1 1 31 ALA HB3 H -2.953 2.252 5.690 1.00 . A A . 32 ALA HB3 1 1
10 8100 1 1 31 ALA N N -3.532 2.944 7.934 1.00 . A A . 32 ALA N 1 1
10 8101 1 1 31 ALA O O -4.766 0.855 9.148 1.00 . A A . 32 ALA O 1 1
10 8102 1 1 32 ARG C C -5.750 -2.416 7.056 1.00 . A A . 33 ARG C 1 1
10 8103 1 1 32 ARG CA C -6.138 -1.183 7.866 1.00 . A A . 33 ARG CA 1 1
10 8104 1 1 32 ARG CB C -7.659 -1.110 8.007 1.00 . A A . 33 ARG CB 1 1
10 8105 1 1 32 ARG CD C -7.711 0.507 9.930 1.00 . A A . 33 ARG CD 1 1
10 8106 1 1 32 ARG CG C -8.161 0.237 8.503 1.00 . A A . 33 ARG CG 1 1
10 8107 1 1 32 ARG CZ C -8.721 0.431 12.171 1.00 . A A . 33 ARG CZ 1 1
10 8108 1 1 32 ARG H H -5.768 0.169 6.280 1.00 . A A . 33 ARG H 1 1
10 8109 1 1 32 ARG HA H -5.697 -1.260 8.849 1.00 . A A . 33 ARG HA 1 1
10 8110 1 1 32 ARG HB2 H -8.108 -1.302 7.043 1.00 . A A . 33 ARG HB2 1 1
10 8111 1 1 32 ARG HB3 H -7.981 -1.868 8.703 1.00 . A A . 33 ARG HB3 1 1
10 8112 1 1 32 ARG HD2 H -6.763 0.017 10.094 1.00 . A A . 33 ARG HD2 1 1
10 8113 1 1 32 ARG HD3 H -7.592 1.572 10.062 1.00 . A A . 33 ARG HD3 1 1
10 8114 1 1 32 ARG HE H -9.317 -0.664 10.614 1.00 . A A . 33 ARG HE 1 1
10 8115 1 1 32 ARG HG2 H -7.772 1.014 7.862 1.00 . A A . 33 ARG HG2 1 1
10 8116 1 1 32 ARG HG3 H -9.240 0.244 8.467 1.00 . A A . 33 ARG HG3 1 1
10 8117 1 1 32 ARG HH11 H -7.182 1.724 11.976 1.00 . A A . 33 ARG HH11 1 1
10 8118 1 1 32 ARG HH12 H -7.903 1.662 13.550 1.00 . A A . 33 ARG HH12 1 1
10 8119 1 1 32 ARG HH21 H -10.276 -0.756 12.682 1.00 . A A . 33 ARG HH21 1 1
10 8120 1 1 32 ARG HH22 H -9.662 0.250 13.950 1.00 . A A . 33 ARG HH22 1 1
10 8121 1 1 32 ARG N N -5.628 0.031 7.240 1.00 . A A . 33 ARG N 1 1
10 8122 1 1 32 ARG NE N -8.675 0.013 10.911 1.00 . A A . 33 ARG NE 1 1
10 8123 1 1 32 ARG NH1 N -7.865 1.347 12.601 1.00 . A A . 33 ARG NH1 1 1
10 8124 1 1 32 ARG NH2 N -9.628 -0.066 13.002 1.00 . A A . 33 ARG NH2 1 1
10 8125 1 1 32 ARG O O -5.393 -3.453 7.616 1.00 . A A . 33 ARG O 1 1
10 8126 1 1 33 SER C C -4.433 -2.980 3.827 1.00 . A A . 34 SER C 1 1
10 8127 1 1 33 SER CA C -5.486 -3.404 4.846 1.00 . A A . 34 SER CA 1 1
10 8128 1 1 33 SER CB C -6.737 -3.906 4.123 1.00 . A A . 34 SER CB 1 1
10 8129 1 1 33 SER H H -6.116 -1.445 5.346 1.00 . A A . 34 SER H 1 1
10 8130 1 1 33 SER HA H -5.083 -4.202 5.451 1.00 . A A . 34 SER HA 1 1
10 8131 1 1 33 SER HB2 H -7.582 -3.856 4.794 1.00 . A A . 34 SER HB2 1 1
10 8132 1 1 33 SER HB3 H -6.925 -3.285 3.260 1.00 . A A . 34 SER HB3 1 1
10 8133 1 1 33 SER HG H -7.201 -5.439 2.994 1.00 . A A . 34 SER HG 1 1
10 8134 1 1 33 SER N N -5.825 -2.297 5.734 1.00 . A A . 34 SER N 1 1
10 8135 1 1 33 SER O O -4.486 -3.370 2.662 1.00 . A A . 34 SER O 1 1
10 8136 1 1 33 SER OG O -6.574 -5.248 3.696 1.00 . A A . 34 SER OG 1 1
10 8137 1 1 34 GLY C C -1.766 -2.843 2.626 1.00 . A A . 35 GLY C 1 1
10 8138 1 1 34 GLY CA C -2.421 -1.711 3.392 1.00 . A A . 35 GLY CA 1 1
10 8139 1 1 34 GLY H H -3.481 -1.896 5.216 1.00 . A A . 35 GLY H 1 1
10 8140 1 1 34 GLY HA2 H -2.840 -1.009 2.688 1.00 . A A . 35 GLY HA2 1 1
10 8141 1 1 34 GLY HA3 H -1.667 -1.207 3.981 1.00 . A A . 35 GLY HA3 1 1
10 8142 1 1 34 GLY N N -3.473 -2.175 4.277 1.00 . A A . 35 GLY N 1 1
10 8143 1 1 34 GLY O O -1.147 -3.726 3.219 1.00 . A A . 35 GLY O 1 1
10 8144 1 1 35 GLU C C -1.006 -3.303 -0.933 1.00 . A A . 36 GLU C 1 1
10 8145 1 1 35 GLU CA C -1.321 -3.851 0.456 1.00 . A A . 36 GLU CA 1 1
10 8146 1 1 35 GLU CB C -2.274 -5.043 0.341 1.00 . A A . 36 GLU CB 1 1
10 8147 1 1 35 GLU CD C -0.640 -6.635 1.426 1.00 . A A . 36 GLU CD 1 1
10 8148 1 1 35 GLU CG C -1.563 -6.383 0.250 1.00 . A A . 36 GLU CG 1 1
10 8149 1 1 35 GLU H H -2.407 -2.086 0.889 1.00 . A A . 36 GLU H 1 1
10 8150 1 1 35 GLU HA H -0.402 -4.180 0.917 1.00 . A A . 36 GLU HA 1 1
10 8151 1 1 35 GLU HB2 H -2.918 -5.059 1.207 1.00 . A A . 36 GLU HB2 1 1
10 8152 1 1 35 GLU HB3 H -2.879 -4.920 -0.545 1.00 . A A . 36 GLU HB3 1 1
10 8153 1 1 35 GLU HG2 H -2.304 -7.168 0.219 1.00 . A A . 36 GLU HG2 1 1
10 8154 1 1 35 GLU HG3 H -0.979 -6.406 -0.659 1.00 . A A . 36 GLU HG3 1 1
10 8155 1 1 35 GLU N N -1.903 -2.818 1.304 1.00 . A A . 36 GLU N 1 1
10 8156 1 1 35 GLU O O -1.468 -2.225 -1.307 1.00 . A A . 36 GLU O 1 1
10 8157 1 1 35 GLU OE1 O 0.543 -6.243 1.348 1.00 . A A . 36 GLU OE1 1 1
10 8158 1 1 35 GLU OE2 O -1.101 -7.226 2.426 1.00 . A A . 36 GLU OE2 1 1
10 8159 1 1 36 CYS C C -0.621 -4.425 -4.088 1.00 . A A . 37 CYS C 1 1
10 8160 1 1 36 CYS CA C 0.165 -3.643 -3.040 1.00 . A A . 37 CYS CA 1 1
10 8161 1 1 36 CYS CB C 1.666 -3.848 -3.254 1.00 . A A . 37 CYS CB 1 1
10 8162 1 1 36 CYS H H 0.123 -4.902 -1.339 1.00 . A A . 37 CYS H 1 1
10 8163 1 1 36 CYS HA H -0.065 -2.593 -3.144 1.00 . A A . 37 CYS HA 1 1
10 8164 1 1 36 CYS HB2 H 1.975 -3.297 -4.130 1.00 . A A . 37 CYS HB2 1 1
10 8165 1 1 36 CYS HB3 H 2.199 -3.471 -2.393 1.00 . A A . 37 CYS HB3 1 1
10 8166 1 1 36 CYS N N -0.215 -4.052 -1.693 1.00 . A A . 37 CYS N 1 1
10 8167 1 1 36 CYS O O -1.046 -5.554 -3.845 1.00 . A A . 37 CYS O 1 1
10 8168 1 1 36 CYS SG S 2.153 -5.586 -3.491 1.00 . A A . 37 CYS SG 1 1
10 8169 1 1 37 PHE C C -1.316 -3.719 -7.657 1.00 . A A . 38 PHE C 1 1
10 8170 1 1 37 PHE CA C -1.544 -4.455 -6.339 1.00 . A A . 38 PHE CA 1 1
10 8171 1 1 37 PHE CB C -3.039 -4.496 -6.017 1.00 . A A . 38 PHE CB 1 1
10 8172 1 1 37 PHE CD1 C -3.270 -6.994 -6.081 1.00 . A A . 38 PHE CD1 1 1
10 8173 1 1 37 PHE CD2 C -4.127 -5.825 -4.188 1.00 . A A . 38 PHE CD2 1 1
10 8174 1 1 37 PHE CE1 C -3.680 -8.193 -5.530 1.00 . A A . 38 PHE CE1 1 1
10 8175 1 1 37 PHE CE2 C -4.540 -7.022 -3.632 1.00 . A A . 38 PHE CE2 1 1
10 8176 1 1 37 PHE CG C -3.488 -5.798 -5.417 1.00 . A A . 38 PHE CG 1 1
10 8177 1 1 37 PHE CZ C -4.317 -8.207 -4.305 1.00 . A A . 38 PHE CZ 1 1
10 8178 1 1 37 PHE H H -0.446 -2.915 -5.387 1.00 . A A . 38 PHE H 1 1
10 8179 1 1 37 PHE HA H -1.178 -5.465 -6.438 1.00 . A A . 38 PHE HA 1 1
10 8180 1 1 37 PHE HB2 H -3.271 -3.710 -5.314 1.00 . A A . 38 PHE HB2 1 1
10 8181 1 1 37 PHE HB3 H -3.600 -4.337 -6.925 1.00 . A A . 38 PHE HB3 1 1
10 8182 1 1 37 PHE HD1 H -2.771 -6.985 -7.039 1.00 . A A . 38 PHE HD1 1 1
10 8183 1 1 37 PHE HD2 H -4.304 -4.899 -3.661 1.00 . A A . 38 PHE HD2 1 1
10 8184 1 1 37 PHE HE1 H -3.504 -9.118 -6.059 1.00 . A A . 38 PHE HE1 1 1
10 8185 1 1 37 PHE HE2 H -5.039 -7.029 -2.674 1.00 . A A . 38 PHE HE2 1 1
10 8186 1 1 37 PHE HZ H -4.639 -9.143 -3.873 1.00 . A A . 38 PHE HZ 1 1
10 8187 1 1 37 PHE N N -0.809 -3.817 -5.254 1.00 . A A . 38 PHE N 1 1
10 8188 1 1 37 PHE O O -1.004 -2.529 -7.670 1.00 . A A . 38 PHE O 1 1
10 8189 1 1 38 TYR C C -2.230 -2.675 -10.304 1.00 . A A . 39 TYR C 1 1
10 8190 1 1 38 TYR CA C -1.286 -3.853 -10.086 1.00 . A A . 39 TYR CA 1 1
10 8191 1 1 38 TYR CB C -1.512 -4.909 -11.169 1.00 . A A . 39 TYR CB 1 1
10 8192 1 1 38 TYR CD1 C -3.977 -4.893 -11.719 1.00 . A A . 39 TYR CD1 1 1
10 8193 1 1 38 TYR CD2 C -3.107 -6.752 -10.508 1.00 . A A . 39 TYR CD2 1 1
10 8194 1 1 38 TYR CE1 C -5.239 -5.456 -11.686 1.00 . A A . 39 TYR CE1 1 1
10 8195 1 1 38 TYR CE2 C -4.365 -7.323 -10.472 1.00 . A A . 39 TYR CE2 1 1
10 8196 1 1 38 TYR CG C -2.892 -5.530 -11.131 1.00 . A A . 39 TYR CG 1 1
10 8197 1 1 38 TYR CZ C -5.428 -6.670 -11.061 1.00 . A A . 39 TYR CZ 1 1
10 8198 1 1 38 TYR H H -1.727 -5.381 -8.689 1.00 . A A . 39 TYR H 1 1
10 8199 1 1 38 TYR HA H -0.267 -3.501 -10.149 1.00 . A A . 39 TYR HA 1 1
10 8200 1 1 38 TYR HB2 H -1.380 -4.456 -12.139 1.00 . A A . 39 TYR HB2 1 1
10 8201 1 1 38 TYR HB3 H -0.789 -5.703 -11.047 1.00 . A A . 39 TYR HB3 1 1
10 8202 1 1 38 TYR HD1 H -3.826 -3.941 -12.207 1.00 . A A . 39 TYR HD1 1 1
10 8203 1 1 38 TYR HD2 H -2.273 -7.262 -10.046 1.00 . A A . 39 TYR HD2 1 1
10 8204 1 1 38 TYR HE1 H -6.070 -4.944 -12.147 1.00 . A A . 39 TYR HE1 1 1
10 8205 1 1 38 TYR HE2 H -4.513 -8.275 -9.982 1.00 . A A . 39 TYR HE2 1 1
10 8206 1 1 38 TYR HH H -7.173 -6.971 -11.809 1.00 . A A . 39 TYR HH 1 1
10 8207 1 1 38 TYR N N -1.476 -4.436 -8.763 1.00 . A A . 39 TYR N 1 1
10 8208 1 1 38 TYR O O -3.371 -2.686 -9.840 1.00 . A A . 39 TYR O 1 1
10 8209 1 1 38 TYR OH O -6.682 -7.235 -11.027 1.00 . A A . 39 TYR OH 1 1
10 8210 1 1 39 ASP C C -2.985 -0.449 -12.754 1.00 . A A . 40 ASP C 1 1
10 8211 1 1 39 ASP CA C -2.546 -0.475 -11.293 1.00 . A A . 40 ASP CA 1 1
10 8212 1 1 39 ASP CB C -1.752 0.791 -10.964 1.00 . A A . 40 ASP CB 1 1
10 8213 1 1 39 ASP CG C -0.353 0.766 -11.547 1.00 . A A . 40 ASP CG 1 1
10 8214 1 1 39 ASP H H -0.829 -1.712 -11.354 1.00 . A A . 40 ASP H 1 1
10 8215 1 1 39 ASP HA H -3.424 -0.510 -10.667 1.00 . A A . 40 ASP HA 1 1
10 8216 1 1 39 ASP HB2 H -2.272 1.649 -11.364 1.00 . A A . 40 ASP HB2 1 1
10 8217 1 1 39 ASP HB3 H -1.674 0.891 -9.891 1.00 . A A . 40 ASP HB3 1 1
10 8218 1 1 39 ASP N N -1.746 -1.661 -11.012 1.00 . A A . 40 ASP N 1 1
10 8219 1 1 39 ASP O O -2.725 -1.388 -13.506 1.00 . A A . 40 ASP O 1 1
10 8220 1 1 39 ASP OD1 O -0.228 0.639 -12.783 1.00 . A A . 40 ASP OD1 1 1
10 8221 1 1 39 ASP OD2 O 0.617 0.871 -10.767 1.00 . A A . 40 ASP OD2 1 1
10 8222 1 1 40 GLU C C -2.959 0.868 -15.494 1.00 . A A . 41 GLU C 1 1
10 8223 1 1 40 GLU CA C -4.129 0.777 -14.517 1.00 . A A . 41 GLU CA 1 1
10 8224 1 1 40 GLU CB C -5.012 2.020 -14.645 1.00 . A A . 41 GLU CB 1 1
10 8225 1 1 40 GLU CD C -5.164 4.538 -14.512 1.00 . A A . 41 GLU CD 1 1
10 8226 1 1 40 GLU CG C -4.255 3.325 -14.460 1.00 . A A . 41 GLU CG 1 1
10 8227 1 1 40 GLU H H -3.829 1.346 -12.501 1.00 . A A . 41 GLU H 1 1
10 8228 1 1 40 GLU HA H -4.716 -0.096 -14.759 1.00 . A A . 41 GLU HA 1 1
10 8229 1 1 40 GLU HB2 H -5.466 2.025 -15.625 1.00 . A A . 41 GLU HB2 1 1
10 8230 1 1 40 GLU HB3 H -5.790 1.970 -13.897 1.00 . A A . 41 GLU HB3 1 1
10 8231 1 1 40 GLU HG2 H -3.760 3.306 -13.501 1.00 . A A . 41 GLU HG2 1 1
10 8232 1 1 40 GLU HG3 H -3.518 3.413 -15.244 1.00 . A A . 41 GLU HG3 1 1
10 8233 1 1 40 GLU N N -3.652 0.631 -13.147 1.00 . A A . 41 GLU N 1 1
10 8234 1 1 40 GLU O O -3.115 0.633 -16.692 1.00 . A A . 41 GLU O 1 1
10 8235 1 1 40 GLU OE1 O -6.058 4.572 -15.384 1.00 . A A . 41 GLU OE1 1 1
10 8236 1 1 40 GLU OE2 O -4.982 5.452 -13.682 1.00 . A A . 41 GLU OE2 1 1
10 8237 1 1 41 LYS C C 0.218 0.041 -15.777 1.00 . A A . 42 LYS C 1 1
10 8238 1 1 41 LYS CA C -0.589 1.335 -15.795 1.00 . A A . 42 LYS CA 1 1
10 8239 1 1 41 LYS CB C 0.277 2.496 -15.300 1.00 . A A . 42 LYS CB 1 1
10 8240 1 1 41 LYS CD C -0.973 4.332 -16.473 1.00 . A A . 42 LYS CD 1 1
10 8241 1 1 41 LYS CE C -1.782 5.609 -16.301 1.00 . A A . 42 LYS CE 1 1
10 8242 1 1 41 LYS CG C -0.486 3.798 -15.136 1.00 . A A . 42 LYS CG 1 1
10 8243 1 1 41 LYS H H -1.724 1.387 -14.009 1.00 . A A . 42 LYS H 1 1
10 8244 1 1 41 LYS HA H -0.902 1.537 -16.808 1.00 . A A . 42 LYS HA 1 1
10 8245 1 1 41 LYS HB2 H 0.703 2.230 -14.344 1.00 . A A . 42 LYS HB2 1 1
10 8246 1 1 41 LYS HB3 H 1.077 2.659 -16.008 1.00 . A A . 42 LYS HB3 1 1
10 8247 1 1 41 LYS HD2 H -0.118 4.543 -17.099 1.00 . A A . 42 LYS HD2 1 1
10 8248 1 1 41 LYS HD3 H -1.593 3.583 -16.945 1.00 . A A . 42 LYS HD3 1 1
10 8249 1 1 41 LYS HE2 H -2.725 5.362 -15.839 1.00 . A A . 42 LYS HE2 1 1
10 8250 1 1 41 LYS HE3 H -1.233 6.285 -15.664 1.00 . A A . 42 LYS HE3 1 1
10 8251 1 1 41 LYS HG2 H -1.340 3.627 -14.497 1.00 . A A . 42 LYS HG2 1 1
10 8252 1 1 41 LYS HG3 H 0.164 4.532 -14.680 1.00 . A A . 42 LYS HG3 1 1
10 8253 1 1 41 LYS HZ1 H -3.066 6.319 -17.789 1.00 . A A . 42 LYS HZ1 1 1
10 8254 1 1 41 LYS HZ2 H -1.585 5.750 -18.377 1.00 . A A . 42 LYS HZ2 1 1
10 8255 1 1 41 LYS HZ3 H -1.665 7.247 -17.592 1.00 . A A . 42 LYS HZ3 1 1
10 8256 1 1 41 LYS N N -1.787 1.213 -14.972 1.00 . A A . 42 LYS N 1 1
10 8257 1 1 41 LYS NZ N -2.043 6.279 -17.607 1.00 . A A . 42 LYS NZ 1 1
10 8258 1 1 41 LYS O O 1.419 0.044 -16.048 1.00 . A A . 42 LYS O 1 1
10 8259 1 1 42 ARG C C 1.447 -2.313 -14.519 1.00 . A A . 43 ARG C 1 1
10 8260 1 1 42 ARG CA C 0.206 -2.364 -15.407 1.00 . A A . 43 ARG CA 1 1
10 8261 1 1 42 ARG CB C 0.592 -2.821 -16.814 1.00 . A A . 43 ARG CB 1 1
10 8262 1 1 42 ARG CD C -1.142 -2.114 -18.491 1.00 . A A . 43 ARG CD 1 1
10 8263 1 1 42 ARG CG C -0.594 -3.262 -17.657 1.00 . A A . 43 ARG CG 1 1
10 8264 1 1 42 ARG CZ C -0.009 -2.401 -20.653 1.00 . A A . 43 ARG CZ 1 1
10 8265 1 1 42 ARG H H -1.406 -1.001 -15.252 1.00 . A A . 43 ARG H 1 1
10 8266 1 1 42 ARG HA H -0.493 -3.071 -14.987 1.00 . A A . 43 ARG HA 1 1
10 8267 1 1 42 ARG HB2 H 1.083 -2.006 -17.323 1.00 . A A . 43 ARG HB2 1 1
10 8268 1 1 42 ARG HB3 H 1.278 -3.651 -16.736 1.00 . A A . 43 ARG HB3 1 1
10 8269 1 1 42 ARG HD2 H -2.068 -2.429 -18.948 1.00 . A A . 43 ARG HD2 1 1
10 8270 1 1 42 ARG HD3 H -1.329 -1.273 -17.841 1.00 . A A . 43 ARG HD3 1 1
10 8271 1 1 42 ARG HE H 0.287 -0.874 -19.405 1.00 . A A . 43 ARG HE 1 1
10 8272 1 1 42 ARG HG2 H -0.278 -4.054 -18.320 1.00 . A A . 43 ARG HG2 1 1
10 8273 1 1 42 ARG HG3 H -1.373 -3.625 -17.004 1.00 . A A . 43 ARG HG3 1 1
10 8274 1 1 42 ARG HH11 H -1.320 -3.862 -20.181 1.00 . A A . 43 ARG HH11 1 1
10 8275 1 1 42 ARG HH12 H -0.515 -4.052 -21.703 1.00 . A A . 43 ARG HH12 1 1
10 8276 1 1 42 ARG HH21 H 1.354 -1.111 -21.407 1.00 . A A . 43 ARG HH21 1 1
10 8277 1 1 42 ARG HH22 H 1.008 -2.487 -22.399 1.00 . A A . 43 ARG HH22 1 1
10 8278 1 1 42 ARG N N -0.449 -1.063 -15.458 1.00 . A A . 43 ARG N 1 1
10 8279 1 1 42 ARG NE N -0.211 -1.705 -19.539 1.00 . A A . 43 ARG NE 1 1
10 8280 1 1 42 ARG NH1 N -0.668 -3.532 -20.863 1.00 . A A . 43 ARG NH1 1 1
10 8281 1 1 42 ARG NH2 N 0.855 -1.964 -21.561 1.00 . A A . 43 ARG NH2 1 1
10 8282 1 1 42 ARG O O 2.403 -3.058 -14.729 1.00 . A A . 43 ARG O 1 1
10 8283 1 1 43 ASN C C 2.168 -1.744 -11.207 1.00 . A A . 44 ASN C 1 1
10 8284 1 1 43 ASN CA C 2.546 -1.278 -12.610 1.00 . A A . 44 ASN CA 1 1
10 8285 1 1 43 ASN CB C 3.007 0.181 -12.568 1.00 . A A . 44 ASN CB 1 1
10 8286 1 1 43 ASN CG C 3.971 0.514 -13.690 1.00 . A A . 44 ASN CG 1 1
10 8287 1 1 43 ASN H H 0.632 -0.861 -13.411 1.00 . A A . 44 ASN H 1 1
10 8288 1 1 43 ASN HA H 3.356 -1.892 -12.975 1.00 . A A . 44 ASN HA 1 1
10 8289 1 1 43 ASN HB2 H 2.145 0.827 -12.656 1.00 . A A . 44 ASN HB2 1 1
10 8290 1 1 43 ASN HB3 H 3.500 0.370 -11.627 1.00 . A A . 44 ASN HB3 1 1
10 8291 1 1 43 ASN HD21 H 3.789 2.456 -13.302 1.00 . A A . 44 ASN HD21 1 1
10 8292 1 1 43 ASN HD22 H 4.848 2.047 -14.604 1.00 . A A . 44 ASN HD22 1 1
10 8293 1 1 43 ASN N N 1.424 -1.427 -13.529 1.00 . A A . 44 ASN N 1 1
10 8294 1 1 43 ASN ND2 N 4.228 1.803 -13.885 1.00 . A A . 44 ASN ND2 1 1
10 8295 1 1 43 ASN O O 0.998 -1.702 -10.822 1.00 . A A . 44 ASN O 1 1
10 8296 1 1 43 ASN OD1 O 4.478 -0.375 -14.374 1.00 . A A . 44 ASN OD1 1 1
10 8297 1 1 44 LEU C C 3.300 -1.581 -8.068 1.00 . A A . 45 LEU C 1 1
10 8298 1 1 44 LEU CA C 2.937 -2.657 -9.087 1.00 . A A . 45 LEU CA 1 1
10 8299 1 1 44 LEU CB C 3.754 -3.922 -8.822 1.00 . A A . 45 LEU CB 1 1
10 8300 1 1 44 LEU CD1 C 4.816 -6.038 -9.645 1.00 . A A . 45 LEU CD1 1 1
10 8301 1 1 44 LEU CD2 C 2.466 -5.484 -10.301 1.00 . A A . 45 LEU CD2 1 1
10 8302 1 1 44 LEU CG C 3.842 -4.919 -9.978 1.00 . A A . 45 LEU CG 1 1
10 8303 1 1 44 LEU H H 4.074 -2.192 -10.809 1.00 . A A . 45 LEU H 1 1
10 8304 1 1 44 LEU HA H 1.887 -2.889 -8.987 1.00 . A A . 45 LEU HA 1 1
10 8305 1 1 44 LEU HB2 H 4.759 -3.620 -8.569 1.00 . A A . 45 LEU HB2 1 1
10 8306 1 1 44 LEU HB3 H 3.311 -4.431 -7.978 1.00 . A A . 45 LEU HB3 1 1
10 8307 1 1 44 LEU HD11 H 5.598 -5.657 -9.007 1.00 . A A . 45 LEU HD11 1 1
10 8308 1 1 44 LEU HD12 H 5.248 -6.422 -10.557 1.00 . A A . 45 LEU HD12 1 1
10 8309 1 1 44 LEU HD13 H 4.290 -6.833 -9.135 1.00 . A A . 45 LEU HD13 1 1
10 8310 1 1 44 LEU HD21 H 1.936 -4.796 -10.941 1.00 . A A . 45 LEU HD21 1 1
10 8311 1 1 44 LEU HD22 H 1.912 -5.625 -9.385 1.00 . A A . 45 LEU HD22 1 1
10 8312 1 1 44 LEU HD23 H 2.577 -6.434 -10.804 1.00 . A A . 45 LEU HD23 1 1
10 8313 1 1 44 LEU HG H 4.210 -4.409 -10.857 1.00 . A A . 45 LEU HG 1 1
10 8314 1 1 44 LEU N N 3.164 -2.184 -10.447 1.00 . A A . 45 LEU N 1 1
10 8315 1 1 44 LEU O O 4.408 -1.045 -8.087 1.00 . A A . 45 LEU O 1 1
10 8316 1 1 45 GLN C C 1.884 -0.643 -4.853 1.00 . A A . 46 GLN C 1 1
10 8317 1 1 45 GLN CA C 2.583 -0.261 -6.153 1.00 . A A . 46 GLN CA 1 1
10 8318 1 1 45 GLN CB C 2.083 1.103 -6.634 1.00 . A A . 46 GLN CB 1 1
10 8319 1 1 45 GLN CD C 1.878 2.722 -8.561 1.00 . A A . 46 GLN CD 1 1
10 8320 1 1 45 GLN CG C 2.512 1.443 -8.052 1.00 . A A . 46 GLN CG 1 1
10 8321 1 1 45 GLN H H 1.497 -1.734 -7.217 1.00 . A A . 46 GLN H 1 1
10 8322 1 1 45 GLN HA H 3.646 -0.201 -5.972 1.00 . A A . 46 GLN HA 1 1
10 8323 1 1 45 GLN HB2 H 1.004 1.111 -6.595 1.00 . A A . 46 GLN HB2 1 1
10 8324 1 1 45 GLN HB3 H 2.465 1.866 -5.972 1.00 . A A . 46 GLN HB3 1 1
10 8325 1 1 45 GLN HE21 H 3.640 3.360 -9.226 1.00 . A A . 46 GLN HE21 1 1
10 8326 1 1 45 GLN HE22 H 2.307 4.426 -9.492 1.00 . A A . 46 GLN HE22 1 1
10 8327 1 1 45 GLN HG2 H 3.585 1.559 -8.071 1.00 . A A . 46 GLN HG2 1 1
10 8328 1 1 45 GLN HG3 H 2.226 0.631 -8.705 1.00 . A A . 46 GLN HG3 1 1
10 8329 1 1 45 GLN N N 2.360 -1.272 -7.180 1.00 . A A . 46 GLN N 1 1
10 8330 1 1 45 GLN NE2 N 2.690 3.591 -9.152 1.00 . A A . 46 GLN NE2 1 1
10 8331 1 1 45 GLN O O 0.936 -1.428 -4.853 1.00 . A A . 46 GLN O 1 1
10 8332 1 1 45 GLN OE1 O 0.671 2.928 -8.427 1.00 . A A . 46 GLN OE1 1 1
10 8333 1 1 46 CYS C C 0.715 0.667 -2.079 1.00 . A A . 47 CYS C 1 1
10 8334 1 1 46 CYS CA C 1.781 -0.365 -2.437 1.00 . A A . 47 CYS CA 1 1
10 8335 1 1 46 CYS CB C 2.874 -0.378 -1.365 1.00 . A A . 47 CYS CB 1 1
10 8336 1 1 46 CYS H H 3.118 0.535 -3.809 1.00 . A A . 47 CYS H 1 1
10 8337 1 1 46 CYS HA H 1.320 -1.340 -2.481 1.00 . A A . 47 CYS HA 1 1
10 8338 1 1 46 CYS HB2 H 3.713 -0.956 -1.725 1.00 . A A . 47 CYS HB2 1 1
10 8339 1 1 46 CYS HB3 H 3.195 0.636 -1.179 1.00 . A A . 47 CYS HB3 1 1
10 8340 1 1 46 CYS N N 2.359 -0.083 -3.746 1.00 . A A . 47 CYS N 1 1
10 8341 1 1 46 CYS O O 1.024 1.832 -1.828 1.00 . A A . 47 CYS O 1 1
10 8342 1 1 46 CYS SG S 2.348 -1.096 0.223 1.00 . A A . 47 CYS SG 1 1
10 8343 1 1 47 ILE C C -2.117 0.902 -0.295 1.00 . A A . 48 ILE C 1 1
10 8344 1 1 47 ILE CA C -1.651 1.114 -1.732 1.00 . A A . 48 ILE CA 1 1
10 8345 1 1 47 ILE CB C -2.843 0.898 -2.683 1.00 . A A . 48 ILE CB 1 1
10 8346 1 1 47 ILE CD1 C -2.151 -0.323 -4.806 1.00 . A A . 48 ILE CD1 1 1
10 8347 1 1 47 ILE CG1 C -2.387 1.014 -4.139 1.00 . A A . 48 ILE CG1 1 1
10 8348 1 1 47 ILE CG2 C -3.946 1.902 -2.386 1.00 . A A . 48 ILE CG2 1 1
10 8349 1 1 47 ILE H H -0.722 -0.710 -2.269 1.00 . A A . 48 ILE H 1 1
10 8350 1 1 47 ILE HA H -1.308 2.133 -1.841 1.00 . A A . 48 ILE HA 1 1
10 8351 1 1 47 ILE HB H -3.234 -0.092 -2.514 1.00 . A A . 48 ILE HB 1 1
10 8352 1 1 47 ILE HD11 H -2.264 -1.113 -4.079 1.00 . A A . 48 ILE HD11 1 1
10 8353 1 1 47 ILE HD12 H -2.870 -0.461 -5.601 1.00 . A A . 48 ILE HD12 1 1
10 8354 1 1 47 ILE HD13 H -1.152 -0.350 -5.215 1.00 . A A . 48 ILE HD13 1 1
10 8355 1 1 47 ILE HG12 H -3.141 1.538 -4.705 1.00 . A A . 48 ILE HG12 1 1
10 8356 1 1 47 ILE HG13 H -1.462 1.573 -4.176 1.00 . A A . 48 ILE HG13 1 1
10 8357 1 1 47 ILE HG21 H -3.554 2.904 -2.474 1.00 . A A . 48 ILE HG21 1 1
10 8358 1 1 47 ILE HG22 H -4.753 1.769 -3.091 1.00 . A A . 48 ILE HG22 1 1
10 8359 1 1 47 ILE HG23 H -4.314 1.746 -1.383 1.00 . A A . 48 ILE HG23 1 1
10 8360 1 1 47 ILE N N -0.540 0.230 -2.059 1.00 . A A . 48 ILE N 1 1
10 8361 1 1 47 ILE O O -2.064 -0.210 0.228 1.00 . A A . 48 ILE O 1 1
10 8362 1 1 48 CYS C C -4.526 2.304 1.797 1.00 . A A . 49 CYS C 1 1
10 8363 1 1 48 CYS CA C -3.054 1.911 1.713 1.00 . A A . 49 CYS CA 1 1
10 8364 1 1 48 CYS CB C -2.218 2.825 2.610 1.00 . A A . 49 CYS CB 1 1
10 8365 1 1 48 CYS H H -2.594 2.838 -0.133 1.00 . A A . 49 CYS H 1 1
10 8366 1 1 48 CYS HA H -2.947 0.892 2.052 1.00 . A A . 49 CYS HA 1 1
10 8367 1 1 48 CYS HB2 H -2.505 3.851 2.434 1.00 . A A . 49 CYS HB2 1 1
10 8368 1 1 48 CYS HB3 H -2.409 2.575 3.643 1.00 . A A . 49 CYS HB3 1 1
10 8369 1 1 48 CYS N N -2.576 1.978 0.337 1.00 . A A . 49 CYS N 1 1
10 8370 1 1 48 CYS O O -4.985 3.186 1.072 1.00 . A A . 49 CYS O 1 1
10 8371 1 1 48 CYS SG S -0.422 2.699 2.332 1.00 . A A . 49 CYS SG 1 1
10 8372 1 1 49 ASP C C -6.974 2.317 4.312 1.00 . A A . 50 ASP C 1 1
10 8373 1 1 49 ASP CA C -6.678 1.924 2.867 1.00 . A A . 50 ASP CA 1 1
10 8374 1 1 49 ASP CB C -7.516 0.707 2.474 1.00 . A A . 50 ASP CB 1 1
10 8375 1 1 49 ASP CG C -8.803 1.091 1.774 1.00 . A A . 50 ASP CG 1 1
10 8376 1 1 49 ASP H H -4.835 0.950 3.235 1.00 . A A . 50 ASP H 1 1
10 8377 1 1 49 ASP HA H -6.937 2.752 2.223 1.00 . A A . 50 ASP HA 1 1
10 8378 1 1 49 ASP HB2 H -6.939 0.081 1.809 1.00 . A A . 50 ASP HB2 1 1
10 8379 1 1 49 ASP HB3 H -7.764 0.146 3.364 1.00 . A A . 50 ASP HB3 1 1
10 8380 1 1 49 ASP N N -5.259 1.643 2.686 1.00 . A A . 50 ASP N 1 1
10 8381 1 1 49 ASP O O -6.800 1.517 5.232 1.00 . A A . 50 ASP O 1 1
10 8382 1 1 49 ASP OD1 O -9.272 2.232 1.975 1.00 . A A . 50 ASP OD1 1 1
10 8383 1 1 49 ASP OD2 O -9.343 0.253 1.022 1.00 . A A . 50 ASP OD2 1 1
10 8384 1 1 50 TYR C C -9.247 4.227 6.009 1.00 . A A . 51 TYR C 1 1
10 8385 1 1 50 TYR CA C -7.741 4.051 5.837 1.00 . A A . 51 TYR CA 1 1
10 8386 1 1 50 TYR CB C -7.029 5.382 6.088 1.00 . A A . 51 TYR CB 1 1
10 8387 1 1 50 TYR CD1 C -7.093 5.050 8.591 1.00 . A A . 51 TYR CD1 1 1
10 8388 1 1 50 TYR CD2 C -7.461 7.244 7.737 1.00 . A A . 51 TYR CD2 1 1
10 8389 1 1 50 TYR CE1 C -7.248 5.521 9.880 1.00 . A A . 51 TYR CE1 1 1
10 8390 1 1 50 TYR CE2 C -7.615 7.725 9.024 1.00 . A A . 51 TYR CE2 1 1
10 8391 1 1 50 TYR CG C -7.198 5.902 7.498 1.00 . A A . 51 TYR CG 1 1
10 8392 1 1 50 TYR CZ C -7.509 6.858 10.092 1.00 . A A . 51 TYR CZ 1 1
10 8393 1 1 50 TYR H H -7.542 4.144 3.732 1.00 . A A . 51 TYR H 1 1
10 8394 1 1 50 TYR HA H -7.390 3.325 6.555 1.00 . A A . 51 TYR HA 1 1
10 8395 1 1 50 TYR HB2 H -5.973 5.258 5.906 1.00 . A A . 51 TYR HB2 1 1
10 8396 1 1 50 TYR HB3 H -7.422 6.126 5.411 1.00 . A A . 51 TYR HB3 1 1
10 8397 1 1 50 TYR HD1 H -6.889 4.003 8.422 1.00 . A A . 51 TYR HD1 1 1
10 8398 1 1 50 TYR HD2 H -7.545 7.921 6.899 1.00 . A A . 51 TYR HD2 1 1
10 8399 1 1 50 TYR HE1 H -7.164 4.842 10.717 1.00 . A A . 51 TYR HE1 1 1
10 8400 1 1 50 TYR HE2 H -7.821 8.771 9.190 1.00 . A A . 51 TYR HE2 1 1
10 8401 1 1 50 TYR HH H -6.983 6.952 11.938 1.00 . A A . 51 TYR HH 1 1
10 8402 1 1 50 TYR N N -7.423 3.552 4.504 1.00 . A A . 51 TYR N 1 1
10 8403 1 1 50 TYR O O -9.861 5.080 5.369 1.00 . A A . 51 TYR O 1 1
10 8404 1 1 50 TYR OH O -7.662 7.331 11.376 1.00 . A A . 51 TYR OH 1 1
10 8405 1 1 51 CYS C C -11.552 4.182 8.458 1.00 . A A . 52 CYS C 1 1
10 8406 1 1 51 CYS CA C -11.268 3.474 7.136 1.00 . A A . 52 CYS CA 1 1
10 8407 1 1 51 CYS CB C -11.865 2.066 7.160 1.00 . A A . 52 CYS CB 1 1
10 8408 1 1 51 CYS H H -9.291 2.750 7.357 1.00 . A A . 52 CYS H 1 1
10 8409 1 1 51 CYS HA H -11.726 4.035 6.335 1.00 . A A . 52 CYS HA 1 1
10 8410 1 1 51 CYS HB2 H -11.287 1.449 7.834 1.00 . A A . 52 CYS HB2 1 1
10 8411 1 1 51 CYS HB3 H -12.883 2.120 7.516 1.00 . A A . 52 CYS HB3 1 1
10 8412 1 1 51 CYS N N -9.835 3.411 6.878 1.00 . A A . 52 CYS N 1 1
10 8413 1 1 51 CYS O O -10.982 3.837 9.493 1.00 . A A . 52 CYS O 1 1
10 8414 1 1 51 CYS SG S -11.887 1.239 5.538 1.00 . A A . 52 CYS SG 1 1
10 8415 1 1 52 GLU C C -14.225 5.617 10.041 1.00 . A A . 53 GLU C 1 1
10 8416 1 1 52 GLU CA C -12.795 5.930 9.607 1.00 . A A . 53 GLU CA 1 1
10 8417 1 1 52 GLU CB C -12.646 7.431 9.351 1.00 . A A . 53 GLU CB 1 1
10 8418 1 1 52 GLU CD C -12.085 8.189 11.695 1.00 . A A . 53 GLU CD 1 1
10 8419 1 1 52 GLU CG C -13.054 8.294 10.533 1.00 . A A . 53 GLU CG 1 1
10 8420 1 1 52 GLU H H -12.857 5.402 7.558 1.00 . A A . 53 GLU H 1 1
10 8421 1 1 52 GLU HA H -12.121 5.640 10.398 1.00 . A A . 53 GLU HA 1 1
10 8422 1 1 52 GLU HB2 H -11.613 7.643 9.116 1.00 . A A . 53 GLU HB2 1 1
10 8423 1 1 52 GLU HB3 H -13.260 7.702 8.505 1.00 . A A . 53 GLU HB3 1 1
10 8424 1 1 52 GLU HG2 H -13.097 9.324 10.212 1.00 . A A . 53 GLU HG2 1 1
10 8425 1 1 52 GLU HG3 H -14.032 7.981 10.869 1.00 . A A . 53 GLU HG3 1 1
10 8426 1 1 52 GLU N N -12.436 5.173 8.413 1.00 . A A . 53 GLU N 1 1
10 8427 1 1 52 GLU O O -15.186 6.103 9.446 1.00 . A A . 53 GLU O 1 1
10 8428 1 1 52 GLU OE1 O -10.933 8.650 11.550 1.00 . A A . 53 GLU OE1 1 1
10 8429 1 1 52 GLU OE2 O -12.479 7.646 12.748 1.00 . A A . 53 GLU OE2 1 1
10 8430 1 1 53 TYR C C -16.214 5.484 12.537 1.00 . A A . 54 TYR C 1 1
10 8431 1 1 53 TYR CA C -15.667 4.419 11.592 1.00 . A A . 54 TYR CA 1 1
10 8432 1 1 53 TYR CB C -15.583 3.074 12.316 1.00 . A A . 54 TYR CB 1 1
10 8433 1 1 53 TYR CD1 C -14.972 1.628 10.338 1.00 . A A . 54 TYR CD1 1 1
10 8434 1 1 53 TYR CD2 C -16.880 1.019 11.632 1.00 . A A . 54 TYR CD2 1 1
10 8435 1 1 53 TYR CE1 C -15.181 0.541 9.510 1.00 . A A . 54 TYR CE1 1 1
10 8436 1 1 53 TYR CE2 C -17.096 -0.070 10.809 1.00 . A A . 54 TYR CE2 1 1
10 8437 1 1 53 TYR CG C -15.816 1.885 11.413 1.00 . A A . 54 TYR CG 1 1
10 8438 1 1 53 TYR CZ C -16.245 -0.304 9.749 1.00 . A A . 54 TYR CZ 1 1
10 8439 1 1 53 TYR H H -13.552 4.444 11.513 1.00 . A A . 54 TYR H 1 1
10 8440 1 1 53 TYR HA H -16.336 4.322 10.750 1.00 . A A . 54 TYR HA 1 1
10 8441 1 1 53 TYR HB2 H -14.603 2.970 12.755 1.00 . A A . 54 TYR HB2 1 1
10 8442 1 1 53 TYR HB3 H -16.327 3.047 13.099 1.00 . A A . 54 TYR HB3 1 1
10 8443 1 1 53 TYR HD1 H -14.141 2.292 10.154 1.00 . A A . 54 TYR HD1 1 1
10 8444 1 1 53 TYR HD2 H -17.546 1.205 12.462 1.00 . A A . 54 TYR HD2 1 1
10 8445 1 1 53 TYR HE1 H -14.515 0.358 8.680 1.00 . A A . 54 TYR HE1 1 1
10 8446 1 1 53 TYR HE2 H -17.929 -0.733 10.996 1.00 . A A . 54 TYR HE2 1 1
10 8447 1 1 53 TYR HH H -17.348 -1.346 8.569 1.00 . A A . 54 TYR HH 1 1
10 8448 1 1 53 TYR N N -14.355 4.800 11.080 1.00 . A A . 54 TYR N 1 1
10 8449 1 1 53 TYR O O -15.457 6.258 13.121 1.00 . A A . 54 TYR O 1 1
10 8450 1 1 53 TYR OH O -16.457 -1.387 8.927 1.00 . A A . 54 TYR OH 1 1
11 8451 1 1 1 ASP C C -15.361 5.402 2.654 1.00 . A A . 2 ASP C 1 1
11 8452 1 1 1 ASP CA C -16.619 5.358 1.793 1.00 . A A . 2 ASP CA 1 1
11 8453 1 1 1 ASP CB C -17.300 6.727 1.794 1.00 . A A . 2 ASP CB 1 1
11 8454 1 1 1 ASP CG C -18.654 6.702 1.111 1.00 . A A . 2 ASP CG 1 1
11 8455 1 1 1 ASP H1 H -17.861 4.372 3.195 1.00 . A A . 2 ASP H1 1 1
11 8456 1 1 1 ASP HA H -16.338 5.108 0.781 1.00 . A A . 2 ASP HA 1 1
11 8457 1 1 1 ASP HB2 H -17.441 7.051 2.815 1.00 . A A . 2 ASP HB2 1 1
11 8458 1 1 1 ASP HB3 H -16.670 7.437 1.279 1.00 . A A . 2 ASP HB3 1 1
11 8459 1 1 1 ASP N N -17.540 4.333 2.269 1.00 . A A . 2 ASP N 1 1
11 8460 1 1 1 ASP O O -15.418 5.733 3.839 1.00 . A A . 2 ASP O 1 1
11 8461 1 1 1 ASP OD1 O -19.594 6.106 1.677 1.00 . A A . 2 ASP OD1 1 1
11 8462 1 1 1 ASP OD2 O -18.772 7.277 0.009 1.00 . A A . 2 ASP OD2 1 1
11 8463 1 1 2 CYS C C -11.924 5.925 2.040 1.00 . A A . 3 CYS C 1 1
11 8464 1 1 2 CYS CA C -12.953 5.062 2.764 1.00 . A A . 3 CYS CA 1 1
11 8465 1 1 2 CYS CB C -12.426 3.632 2.906 1.00 . A A . 3 CYS CB 1 1
11 8466 1 1 2 CYS H H -14.243 4.808 1.106 1.00 . A A . 3 CYS H 1 1
11 8467 1 1 2 CYS HA H -13.123 5.472 3.748 1.00 . A A . 3 CYS HA 1 1
11 8468 1 1 2 CYS HB2 H -11.981 3.326 1.970 1.00 . A A . 3 CYS HB2 1 1
11 8469 1 1 2 CYS HB3 H -11.673 3.609 3.681 1.00 . A A . 3 CYS HB3 1 1
11 8470 1 1 2 CYS N N -14.226 5.063 2.053 1.00 . A A . 3 CYS N 1 1
11 8471 1 1 2 CYS O O -12.167 6.405 0.933 1.00 . A A . 3 CYS O 1 1
11 8472 1 1 2 CYS SG S -13.705 2.408 3.337 1.00 . A A . 3 CYS SG 1 1
11 8473 1 1 3 LYS C C -8.479 6.066 1.792 1.00 . A A . 4 LYS C 1 1
11 8474 1 1 3 LYS CA C -9.705 6.923 2.092 1.00 . A A . 4 LYS CA 1 1
11 8475 1 1 3 LYS CB C -9.323 8.063 3.039 1.00 . A A . 4 LYS CB 1 1
11 8476 1 1 3 LYS CD C -7.822 9.181 1.364 1.00 . A A . 4 LYS CD 1 1
11 8477 1 1 3 LYS CE C -8.624 10.462 1.192 1.00 . A A . 4 LYS CE 1 1
11 8478 1 1 3 LYS CG C -7.939 8.635 2.776 1.00 . A A . 4 LYS CG 1 1
11 8479 1 1 3 LYS H H -10.637 5.710 3.555 1.00 . A A . 4 LYS H 1 1
11 8480 1 1 3 LYS HA H -10.071 7.341 1.167 1.00 . A A . 4 LYS HA 1 1
11 8481 1 1 3 LYS HB2 H -10.044 8.860 2.933 1.00 . A A . 4 LYS HB2 1 1
11 8482 1 1 3 LYS HB3 H -9.351 7.696 4.055 1.00 . A A . 4 LYS HB3 1 1
11 8483 1 1 3 LYS HD2 H -6.783 9.390 1.153 1.00 . A A . 4 LYS HD2 1 1
11 8484 1 1 3 LYS HD3 H -8.189 8.440 0.668 1.00 . A A . 4 LYS HD3 1 1
11 8485 1 1 3 LYS HE2 H -9.001 10.501 0.182 1.00 . A A . 4 LYS HE2 1 1
11 8486 1 1 3 LYS HE3 H -9.451 10.448 1.886 1.00 . A A . 4 LYS HE3 1 1
11 8487 1 1 3 LYS HG2 H -7.752 9.435 3.477 1.00 . A A . 4 LYS HG2 1 1
11 8488 1 1 3 LYS HG3 H -7.205 7.854 2.913 1.00 . A A . 4 LYS HG3 1 1
11 8489 1 1 3 LYS HZ1 H -6.901 11.614 0.921 1.00 . A A . 4 LYS HZ1 1 1
11 8490 1 1 3 LYS HZ2 H -7.585 11.754 2.463 1.00 . A A . 4 LYS HZ2 1 1
11 8491 1 1 3 LYS HZ3 H -8.308 12.526 1.144 1.00 . A A . 4 LYS HZ3 1 1
11 8492 1 1 3 LYS N N -10.772 6.119 2.674 1.00 . A A . 4 LYS N 1 1
11 8493 1 1 3 LYS NZ N -7.796 11.673 1.448 1.00 . A A . 4 LYS NZ 1 1
11 8494 1 1 3 LYS O O -7.881 5.484 2.698 1.00 . A A . 4 LYS O 1 1
11 8495 1 1 4 ARG C C -5.993 6.051 -0.729 1.00 . A A . 5 ARG C 1 1
11 8496 1 1 4 ARG CA C -6.956 5.206 0.099 1.00 . A A . 5 ARG CA 1 1
11 8497 1 1 4 ARG CB C -7.408 3.989 -0.709 1.00 . A A . 5 ARG CB 1 1
11 8498 1 1 4 ARG CD C -7.419 4.686 -3.123 1.00 . A A . 5 ARG CD 1 1
11 8499 1 1 4 ARG CG C -8.269 4.340 -1.911 1.00 . A A . 5 ARG CG 1 1
11 8500 1 1 4 ARG CZ C -7.624 4.725 -5.572 1.00 . A A . 5 ARG CZ 1 1
11 8501 1 1 4 ARG H H -8.628 6.479 -0.158 1.00 . A A . 5 ARG H 1 1
11 8502 1 1 4 ARG HA H -6.446 4.868 0.989 1.00 . A A . 5 ARG HA 1 1
11 8503 1 1 4 ARG HB2 H -6.534 3.460 -1.062 1.00 . A A . 5 ARG HB2 1 1
11 8504 1 1 4 ARG HB3 H -7.977 3.335 -0.065 1.00 . A A . 5 ARG HB3 1 1
11 8505 1 1 4 ARG HD2 H -7.149 5.730 -3.071 1.00 . A A . 5 ARG HD2 1 1
11 8506 1 1 4 ARG HD3 H -6.524 4.081 -3.102 1.00 . A A . 5 ARG HD3 1 1
11 8507 1 1 4 ARG HE H -9.022 4.047 -4.322 1.00 . A A . 5 ARG HE 1 1
11 8508 1 1 4 ARG HG2 H -8.895 3.495 -2.153 1.00 . A A . 5 ARG HG2 1 1
11 8509 1 1 4 ARG HG3 H -8.888 5.189 -1.662 1.00 . A A . 5 ARG HG3 1 1
11 8510 1 1 4 ARG HH11 H -5.880 5.448 -4.854 1.00 . A A . 5 ARG HH11 1 1
11 8511 1 1 4 ARG HH12 H -6.038 5.470 -6.579 1.00 . A A . 5 ARG HH12 1 1
11 8512 1 1 4 ARG HH21 H -9.242 4.070 -6.592 1.00 . A A . 5 ARG HH21 1 1
11 8513 1 1 4 ARG HH22 H -7.951 4.686 -7.567 1.00 . A A . 5 ARG HH22 1 1
11 8514 1 1 4 ARG N N -8.110 5.992 0.518 1.00 . A A . 5 ARG N 1 1
11 8515 1 1 4 ARG NE N -8.128 4.441 -4.377 1.00 . A A . 5 ARG NE 1 1
11 8516 1 1 4 ARG NH1 N -6.416 5.259 -5.677 1.00 . A A . 5 ARG NH1 1 1
11 8517 1 1 4 ARG NH2 N -8.330 4.473 -6.667 1.00 . A A . 5 ARG NH2 1 1
11 8518 1 1 4 ARG O O -6.364 7.106 -1.247 1.00 . A A . 5 ARG O 1 1
11 8519 1 1 5 LYS C C -2.539 5.394 -1.892 1.00 . A A . 6 LYS C 1 1
11 8520 1 1 5 LYS CA C -3.740 6.293 -1.616 1.00 . A A . 6 LYS CA 1 1
11 8521 1 1 5 LYS CB C -3.289 7.548 -0.865 1.00 . A A . 6 LYS CB 1 1
11 8522 1 1 5 LYS CD C -2.114 9.739 -1.218 1.00 . A A . 6 LYS CD 1 1
11 8523 1 1 5 LYS CE C -3.186 10.452 -2.028 1.00 . A A . 6 LYS CE 1 1
11 8524 1 1 5 LYS CG C -2.102 8.247 -1.503 1.00 . A A . 6 LYS CG 1 1
11 8525 1 1 5 LYS H H -4.522 4.736 -0.414 1.00 . A A . 6 LYS H 1 1
11 8526 1 1 5 LYS HA H -4.178 6.587 -2.558 1.00 . A A . 6 LYS HA 1 1
11 8527 1 1 5 LYS HB2 H -4.113 8.245 -0.826 1.00 . A A . 6 LYS HB2 1 1
11 8528 1 1 5 LYS HB3 H -3.017 7.270 0.144 1.00 . A A . 6 LYS HB3 1 1
11 8529 1 1 5 LYS HD2 H -2.310 9.895 -0.168 1.00 . A A . 6 LYS HD2 1 1
11 8530 1 1 5 LYS HD3 H -1.148 10.153 -1.472 1.00 . A A . 6 LYS HD3 1 1
11 8531 1 1 5 LYS HE2 H -4.075 9.840 -2.043 1.00 . A A . 6 LYS HE2 1 1
11 8532 1 1 5 LYS HE3 H -3.407 11.397 -1.555 1.00 . A A . 6 LYS HE3 1 1
11 8533 1 1 5 LYS HG2 H -1.191 7.823 -1.107 1.00 . A A . 6 LYS HG2 1 1
11 8534 1 1 5 LYS HG3 H -2.138 8.093 -2.572 1.00 . A A . 6 LYS HG3 1 1
11 8535 1 1 5 LYS HZ1 H -3.346 11.432 -3.866 1.00 . A A . 6 LYS HZ1 1 1
11 8536 1 1 5 LYS HZ2 H -2.821 9.828 -3.988 1.00 . A A . 6 LYS HZ2 1 1
11 8537 1 1 5 LYS HZ3 H -1.760 11.027 -3.443 1.00 . A A . 6 LYS HZ3 1 1
11 8538 1 1 5 LYS N N -4.756 5.582 -0.850 1.00 . A A . 6 LYS N 1 1
11 8539 1 1 5 LYS NZ N -2.748 10.703 -3.429 1.00 . A A . 6 LYS NZ 1 1
11 8540 1 1 5 LYS O O -2.114 4.627 -1.028 1.00 . A A . 6 LYS O 1 1
11 8541 1 1 6 VAL C C 0.461 5.449 -3.248 1.00 . A A . 7 VAL C 1 1
11 8542 1 1 6 VAL CA C -0.841 4.693 -3.489 1.00 . A A . 7 VAL CA 1 1
11 8543 1 1 6 VAL CB C -0.917 4.282 -4.972 1.00 . A A . 7 VAL CB 1 1
11 8544 1 1 6 VAL CG1 C -1.063 5.509 -5.859 1.00 . A A . 7 VAL CG1 1 1
11 8545 1 1 6 VAL CG2 C 0.312 3.474 -5.364 1.00 . A A . 7 VAL CG2 1 1
11 8546 1 1 6 VAL H H -2.379 6.125 -3.747 1.00 . A A . 7 VAL H 1 1
11 8547 1 1 6 VAL HA H -0.841 3.795 -2.888 1.00 . A A . 7 VAL HA 1 1
11 8548 1 1 6 VAL HB H -1.789 3.660 -5.108 1.00 . A A . 7 VAL HB 1 1
11 8549 1 1 6 VAL HG11 H -1.006 6.401 -5.253 1.00 . A A . 7 VAL HG11 1 1
11 8550 1 1 6 VAL HG12 H -0.270 5.520 -6.592 1.00 . A A . 7 VAL HG12 1 1
11 8551 1 1 6 VAL HG13 H -2.019 5.477 -6.362 1.00 . A A . 7 VAL HG13 1 1
11 8552 1 1 6 VAL HG21 H 1.125 4.144 -5.596 1.00 . A A . 7 VAL HG21 1 1
11 8553 1 1 6 VAL HG22 H 0.596 2.832 -4.543 1.00 . A A . 7 VAL HG22 1 1
11 8554 1 1 6 VAL HG23 H 0.085 2.871 -6.230 1.00 . A A . 7 VAL HG23 1 1
11 8555 1 1 6 VAL N N -1.995 5.495 -3.101 1.00 . A A . 7 VAL N 1 1
11 8556 1 1 6 VAL O O 0.546 6.652 -3.496 1.00 . A A . 7 VAL O 1 1
11 8557 1 1 7 TYR C C 3.831 4.815 -3.449 1.00 . A A . 8 TYR C 1 1
11 8558 1 1 7 TYR CA C 2.769 5.342 -2.489 1.00 . A A . 8 TYR CA 1 1
11 8559 1 1 7 TYR CB C 3.189 5.062 -1.044 1.00 . A A . 8 TYR CB 1 1
11 8560 1 1 7 TYR CD1 C 3.480 7.487 -0.403 1.00 . A A . 8 TYR CD1 1 1
11 8561 1 1 7 TYR CD2 C 5.213 5.954 0.172 1.00 . A A . 8 TYR CD2 1 1
11 8562 1 1 7 TYR CE1 C 4.197 8.520 0.171 1.00 . A A . 8 TYR CE1 1 1
11 8563 1 1 7 TYR CE2 C 5.935 6.981 0.751 1.00 . A A . 8 TYR CE2 1 1
11 8564 1 1 7 TYR CG C 3.975 6.189 -0.413 1.00 . A A . 8 TYR CG 1 1
11 8565 1 1 7 TYR CZ C 5.422 8.262 0.747 1.00 . A A . 8 TYR CZ 1 1
11 8566 1 1 7 TYR H H 1.342 3.782 -2.588 1.00 . A A . 8 TYR H 1 1
11 8567 1 1 7 TYR HA H 2.674 6.409 -2.625 1.00 . A A . 8 TYR HA 1 1
11 8568 1 1 7 TYR HB2 H 2.306 4.899 -0.446 1.00 . A A . 8 TYR HB2 1 1
11 8569 1 1 7 TYR HB3 H 3.803 4.174 -1.020 1.00 . A A . 8 TYR HB3 1 1
11 8570 1 1 7 TYR HD1 H 2.519 7.686 -0.855 1.00 . A A . 8 TYR HD1 1 1
11 8571 1 1 7 TYR HD2 H 5.612 4.950 0.173 1.00 . A A . 8 TYR HD2 1 1
11 8572 1 1 7 TYR HE1 H 3.795 9.522 0.169 1.00 . A A . 8 TYR HE1 1 1
11 8573 1 1 7 TYR HE2 H 6.896 6.779 1.202 1.00 . A A . 8 TYR HE2 1 1
11 8574 1 1 7 TYR HH H 5.825 10.127 0.979 1.00 . A A . 8 TYR HH 1 1
11 8575 1 1 7 TYR N N 1.471 4.737 -2.765 1.00 . A A . 8 TYR N 1 1
11 8576 1 1 7 TYR O O 4.541 3.859 -3.142 1.00 . A A . 8 TYR O 1 1
11 8577 1 1 7 TYR OH O 6.139 9.287 1.321 1.00 . A A . 8 TYR OH 1 1
11 8578 1 1 8 GLU C C 6.332 5.250 -5.111 1.00 . A A . 9 GLU C 1 1
11 8579 1 1 8 GLU CA C 4.908 5.044 -5.619 1.00 . A A . 9 GLU CA 1 1
11 8580 1 1 8 GLU CB C 4.697 5.835 -6.913 1.00 . A A . 9 GLU CB 1 1
11 8581 1 1 8 GLU CD C 4.662 8.099 -8.031 1.00 . A A . 9 GLU CD 1 1
11 8582 1 1 8 GLU CG C 4.755 7.341 -6.721 1.00 . A A . 9 GLU CG 1 1
11 8583 1 1 8 GLU H H 3.339 6.205 -4.800 1.00 . A A . 9 GLU H 1 1
11 8584 1 1 8 GLU HA H 4.759 3.994 -5.823 1.00 . A A . 9 GLU HA 1 1
11 8585 1 1 8 GLU HB2 H 5.461 5.553 -7.622 1.00 . A A . 9 GLU HB2 1 1
11 8586 1 1 8 GLU HB3 H 3.729 5.583 -7.321 1.00 . A A . 9 GLU HB3 1 1
11 8587 1 1 8 GLU HG2 H 3.934 7.643 -6.089 1.00 . A A . 9 GLU HG2 1 1
11 8588 1 1 8 GLU HG3 H 5.689 7.594 -6.241 1.00 . A A . 9 GLU HG3 1 1
11 8589 1 1 8 GLU N N 3.933 5.449 -4.613 1.00 . A A . 9 GLU N 1 1
11 8590 1 1 8 GLU O O 7.284 4.703 -5.664 1.00 . A A . 9 GLU O 1 1
11 8591 1 1 8 GLU OE1 O 3.531 8.417 -8.454 1.00 . A A . 9 GLU OE1 1 1
11 8592 1 1 8 GLU OE2 O 5.721 8.375 -8.634 1.00 . A A . 9 GLU OE2 1 1
11 8593 1 1 9 ASN C C 8.396 5.055 -2.896 1.00 . A A . 10 ASN C 1 1
11 8594 1 1 9 ASN CA C 7.774 6.324 -3.471 1.00 . A A . 10 ASN CA 1 1
11 8595 1 1 9 ASN CB C 7.651 7.385 -2.377 1.00 . A A . 10 ASN CB 1 1
11 8596 1 1 9 ASN CG C 8.852 7.404 -1.450 1.00 . A A . 10 ASN CG 1 1
11 8597 1 1 9 ASN H H 5.669 6.452 -3.657 1.00 . A A . 10 ASN H 1 1
11 8598 1 1 9 ASN HA H 8.413 6.701 -4.255 1.00 . A A . 10 ASN HA 1 1
11 8599 1 1 9 ASN HB2 H 7.561 8.359 -2.836 1.00 . A A . 10 ASN HB2 1 1
11 8600 1 1 9 ASN HB3 H 6.768 7.187 -1.788 1.00 . A A . 10 ASN HB3 1 1
11 8601 1 1 9 ASN HD21 H 9.905 8.423 -2.794 1.00 . A A . 10 ASN HD21 1 1
11 8602 1 1 9 ASN HD22 H 10.729 8.045 -1.322 1.00 . A A . 10 ASN HD22 1 1
11 8603 1 1 9 ASN N N 6.467 6.045 -4.054 1.00 . A A . 10 ASN N 1 1
11 8604 1 1 9 ASN ND2 N 9.938 8.019 -1.901 1.00 . A A . 10 ASN ND2 1 1
11 8605 1 1 9 ASN O O 9.618 4.945 -2.786 1.00 . A A . 10 ASN O 1 1
11 8606 1 1 9 ASN OD1 O 8.802 6.869 -0.342 1.00 . A A . 10 ASN OD1 1 1
11 8607 1 1 10 TYR C C 8.523 1.906 -3.062 1.00 . A A . 11 TYR C 1 1
11 8608 1 1 10 TYR CA C 8.015 2.839 -1.967 1.00 . A A . 11 TYR CA 1 1
11 8609 1 1 10 TYR CB C 6.889 2.160 -1.185 1.00 . A A . 11 TYR CB 1 1
11 8610 1 1 10 TYR CD1 C 7.726 2.958 1.061 1.00 . A A . 11 TYR CD1 1 1
11 8611 1 1 10 TYR CD2 C 7.021 0.689 0.864 1.00 . A A . 11 TYR CD2 1 1
11 8612 1 1 10 TYR CE1 C 8.027 2.753 2.392 1.00 . A A . 11 TYR CE1 1 1
11 8613 1 1 10 TYR CE2 C 7.318 0.476 2.196 1.00 . A A . 11 TYR CE2 1 1
11 8614 1 1 10 TYR CG C 7.217 1.931 0.274 1.00 . A A . 11 TYR CG 1 1
11 8615 1 1 10 TYR CZ C 7.821 1.512 2.957 1.00 . A A . 11 TYR CZ 1 1
11 8616 1 1 10 TYR H H 6.586 4.246 -2.644 1.00 . A A . 11 TYR H 1 1
11 8617 1 1 10 TYR HA H 8.827 3.059 -1.291 1.00 . A A . 11 TYR HA 1 1
11 8618 1 1 10 TYR HB2 H 6.004 2.776 -1.232 1.00 . A A . 11 TYR HB2 1 1
11 8619 1 1 10 TYR HB3 H 6.678 1.199 -1.632 1.00 . A A . 11 TYR HB3 1 1
11 8620 1 1 10 TYR HD1 H 7.886 3.929 0.616 1.00 . A A . 11 TYR HD1 1 1
11 8621 1 1 10 TYR HD2 H 6.626 -0.119 0.266 1.00 . A A . 11 TYR HD2 1 1
11 8622 1 1 10 TYR HE1 H 8.421 3.563 2.988 1.00 . A A . 11 TYR HE1 1 1
11 8623 1 1 10 TYR HE2 H 7.157 -0.496 2.637 1.00 . A A . 11 TYR HE2 1 1
11 8624 1 1 10 TYR HH H 8.792 1.930 4.562 1.00 . A A . 11 TYR HH 1 1
11 8625 1 1 10 TYR N N 7.549 4.100 -2.532 1.00 . A A . 11 TYR N 1 1
11 8626 1 1 10 TYR O O 8.031 1.905 -4.191 1.00 . A A . 11 TYR O 1 1
11 8627 1 1 10 TYR OH O 8.121 1.303 4.283 1.00 . A A . 11 TYR OH 1 1
11 8628 1 1 11 PRO C C 9.187 -1.013 -3.997 1.00 . A A . 12 PRO C 1 1
11 8629 1 1 11 PRO CA C 10.130 0.137 -3.660 1.00 . A A . 12 PRO CA 1 1
11 8630 1 1 11 PRO CB C 11.357 -0.382 -2.905 1.00 . A A . 12 PRO CB 1 1
11 8631 1 1 11 PRO CD C 10.169 1.039 -1.394 1.00 . A A . 12 PRO CD 1 1
11 8632 1 1 11 PRO CG C 11.022 -0.197 -1.466 1.00 . A A . 12 PRO CG 1 1
11 8633 1 1 11 PRO HA H 10.445 0.622 -4.572 1.00 . A A . 12 PRO HA 1 1
11 8634 1 1 11 PRO HB2 H 11.516 -1.424 -3.144 1.00 . A A . 12 PRO HB2 1 1
11 8635 1 1 11 PRO HB3 H 12.226 0.194 -3.185 1.00 . A A . 12 PRO HB3 1 1
11 8636 1 1 11 PRO HD2 H 9.427 0.941 -0.615 1.00 . A A . 12 PRO HD2 1 1
11 8637 1 1 11 PRO HD3 H 10.782 1.912 -1.227 1.00 . A A . 12 PRO HD3 1 1
11 8638 1 1 11 PRO HG2 H 10.474 -1.053 -1.104 1.00 . A A . 12 PRO HG2 1 1
11 8639 1 1 11 PRO HG3 H 11.927 -0.060 -0.893 1.00 . A A . 12 PRO HG3 1 1
11 8640 1 1 11 PRO N N 9.533 1.091 -2.721 1.00 . A A . 12 PRO N 1 1
11 8641 1 1 11 PRO O O 8.476 -1.520 -3.130 1.00 . A A . 12 PRO O 1 1
11 8642 1 1 12 VAL C C 8.785 -3.844 -5.128 1.00 . A A . 13 VAL C 1 1
11 8643 1 1 12 VAL CA C 8.331 -2.511 -5.714 1.00 . A A . 13 VAL CA 1 1
11 8644 1 1 12 VAL CB C 8.320 -2.615 -7.251 1.00 . A A . 13 VAL CB 1 1
11 8645 1 1 12 VAL CG1 C 7.321 -3.669 -7.706 1.00 . A A . 13 VAL CG1 1 1
11 8646 1 1 12 VAL CG2 C 8.003 -1.265 -7.874 1.00 . A A . 13 VAL CG2 1 1
11 8647 1 1 12 VAL H H 9.775 -0.976 -5.908 1.00 . A A . 13 VAL H 1 1
11 8648 1 1 12 VAL HA H 7.324 -2.306 -5.381 1.00 . A A . 13 VAL HA 1 1
11 8649 1 1 12 VAL HB H 9.303 -2.918 -7.579 1.00 . A A . 13 VAL HB 1 1
11 8650 1 1 12 VAL HG11 H 7.763 -4.650 -7.608 1.00 . A A . 13 VAL HG11 1 1
11 8651 1 1 12 VAL HG12 H 6.432 -3.610 -7.097 1.00 . A A . 13 VAL HG12 1 1
11 8652 1 1 12 VAL HG13 H 7.062 -3.495 -8.741 1.00 . A A . 13 VAL HG13 1 1
11 8653 1 1 12 VAL HG21 H 7.833 -1.387 -8.934 1.00 . A A . 13 VAL HG21 1 1
11 8654 1 1 12 VAL HG22 H 7.118 -0.854 -7.411 1.00 . A A . 13 VAL HG22 1 1
11 8655 1 1 12 VAL HG23 H 8.835 -0.592 -7.719 1.00 . A A . 13 VAL HG23 1 1
11 8656 1 1 12 VAL N N 9.186 -1.420 -5.262 1.00 . A A . 13 VAL N 1 1
11 8657 1 1 12 VAL O O 8.043 -4.825 -5.145 1.00 . A A . 13 VAL O 1 1
11 8658 1 1 13 SER C C 9.843 -5.434 -2.721 1.00 . A A . 14 SER C 1 1
11 8659 1 1 13 SER CA C 10.564 -5.082 -4.020 1.00 . A A . 14 SER CA 1 1
11 8660 1 1 13 SER CB C 12.060 -4.908 -3.756 1.00 . A A . 14 SER CB 1 1
11 8661 1 1 13 SER H H 10.552 -3.053 -4.625 1.00 . A A . 14 SER H 1 1
11 8662 1 1 13 SER HA H 10.422 -5.888 -4.726 1.00 . A A . 14 SER HA 1 1
11 8663 1 1 13 SER HB2 H 12.206 -4.129 -3.023 1.00 . A A . 14 SER HB2 1 1
11 8664 1 1 13 SER HB3 H 12.468 -5.835 -3.381 1.00 . A A . 14 SER HB3 1 1
11 8665 1 1 13 SER HG H 12.770 -5.305 -5.538 1.00 . A A . 14 SER HG 1 1
11 8666 1 1 13 SER N N 10.009 -3.869 -4.609 1.00 . A A . 14 SER N 1 1
11 8667 1 1 13 SER O O 9.738 -6.604 -2.354 1.00 . A A . 14 SER O 1 1
11 8668 1 1 13 SER OG O 12.749 -4.552 -4.942 1.00 . A A . 14 SER OG 1 1
11 8669 1 1 14 LYS C C 7.235 -5.153 -1.023 1.00 . A A . 15 LYS C 1 1
11 8670 1 1 14 LYS CA C 8.639 -4.610 -0.774 1.00 . A A . 15 LYS CA 1 1
11 8671 1 1 14 LYS CB C 8.557 -3.294 0.003 1.00 . A A . 15 LYS CB 1 1
11 8672 1 1 14 LYS CD C 11.049 -3.184 0.305 1.00 . A A . 15 LYS CD 1 1
11 8673 1 1 14 LYS CE C 12.017 -2.149 0.857 1.00 . A A . 15 LYS CE 1 1
11 8674 1 1 14 LYS CG C 9.695 -3.100 0.991 1.00 . A A . 15 LYS CG 1 1
11 8675 1 1 14 LYS H H 9.466 -3.502 -2.376 1.00 . A A . 15 LYS H 1 1
11 8676 1 1 14 LYS HA H 9.192 -5.331 -0.190 1.00 . A A . 15 LYS HA 1 1
11 8677 1 1 14 LYS HB2 H 8.574 -2.474 -0.699 1.00 . A A . 15 LYS HB2 1 1
11 8678 1 1 14 LYS HB3 H 7.626 -3.270 0.550 1.00 . A A . 15 LYS HB3 1 1
11 8679 1 1 14 LYS HD2 H 11.463 -4.168 0.464 1.00 . A A . 15 LYS HD2 1 1
11 8680 1 1 14 LYS HD3 H 10.917 -3.013 -0.753 1.00 . A A . 15 LYS HD3 1 1
11 8681 1 1 14 LYS HE2 H 12.819 -2.011 0.148 1.00 . A A . 15 LYS HE2 1 1
11 8682 1 1 14 LYS HE3 H 11.489 -1.216 0.989 1.00 . A A . 15 LYS HE3 1 1
11 8683 1 1 14 LYS HG2 H 9.597 -2.129 1.452 1.00 . A A . 15 LYS HG2 1 1
11 8684 1 1 14 LYS HG3 H 9.637 -3.869 1.748 1.00 . A A . 15 LYS HG3 1 1
11 8685 1 1 14 LYS HZ1 H 13.369 -1.932 2.435 1.00 . A A . 15 LYS HZ1 1 1
11 8686 1 1 14 LYS HZ2 H 12.963 -3.538 2.096 1.00 . A A . 15 LYS HZ2 1 1
11 8687 1 1 14 LYS HZ3 H 11.862 -2.541 2.903 1.00 . A A . 15 LYS HZ3 1 1
11 8688 1 1 14 LYS N N 9.350 -4.412 -2.031 1.00 . A A . 15 LYS N 1 1
11 8689 1 1 14 LYS NZ N 12.593 -2.569 2.164 1.00 . A A . 15 LYS NZ 1 1
11 8690 1 1 14 LYS O O 6.636 -5.779 -0.147 1.00 . A A . 15 LYS O 1 1
11 8691 1 1 15 CYS C C 5.230 -6.869 -2.296 1.00 . A A . 16 CYS C 1 1
11 8692 1 1 15 CYS CA C 5.384 -5.378 -2.587 1.00 . A A . 16 CYS CA 1 1
11 8693 1 1 15 CYS CB C 5.113 -5.106 -4.069 1.00 . A A . 16 CYS CB 1 1
11 8694 1 1 15 CYS H H 7.243 -4.409 -2.878 1.00 . A A . 16 CYS H 1 1
11 8695 1 1 15 CYS HA H 4.667 -4.833 -1.993 1.00 . A A . 16 CYS HA 1 1
11 8696 1 1 15 CYS HB2 H 5.064 -4.039 -4.227 1.00 . A A . 16 CYS HB2 1 1
11 8697 1 1 15 CYS HB3 H 5.923 -5.515 -4.655 1.00 . A A . 16 CYS HB3 1 1
11 8698 1 1 15 CYS N N 6.717 -4.914 -2.222 1.00 . A A . 16 CYS N 1 1
11 8699 1 1 15 CYS O O 4.151 -7.330 -1.926 1.00 . A A . 16 CYS O 1 1
11 8700 1 1 15 CYS SG S 3.560 -5.829 -4.685 1.00 . A A . 16 CYS SG 1 1
11 8701 1 1 16 GLN C C 5.903 -9.357 -0.784 1.00 . A A . 17 GLN C 1 1
11 8702 1 1 16 GLN CA C 6.301 -9.052 -2.224 1.00 . A A . 17 GLN CA 1 1
11 8703 1 1 16 GLN CB C 7.675 -9.656 -2.525 1.00 . A A . 17 GLN CB 1 1
11 8704 1 1 16 GLN CD C 7.560 -10.214 -4.985 1.00 . A A . 17 GLN CD 1 1
11 8705 1 1 16 GLN CG C 8.187 -9.338 -3.919 1.00 . A A . 17 GLN CG 1 1
11 8706 1 1 16 GLN H H 7.147 -7.189 -2.765 1.00 . A A . 17 GLN H 1 1
11 8707 1 1 16 GLN HA H 5.572 -9.493 -2.887 1.00 . A A . 17 GLN HA 1 1
11 8708 1 1 16 GLN HB2 H 8.387 -9.276 -1.806 1.00 . A A . 17 GLN HB2 1 1
11 8709 1 1 16 GLN HB3 H 7.612 -10.729 -2.424 1.00 . A A . 17 GLN HB3 1 1
11 8710 1 1 16 GLN HE21 H 8.664 -11.760 -4.400 1.00 . A A . 17 GLN HE21 1 1
11 8711 1 1 16 GLN HE22 H 7.593 -12.060 -5.721 1.00 . A A . 17 GLN HE22 1 1
11 8712 1 1 16 GLN HG2 H 7.962 -8.306 -4.145 1.00 . A A . 17 GLN HG2 1 1
11 8713 1 1 16 GLN HG3 H 9.257 -9.483 -3.937 1.00 . A A . 17 GLN HG3 1 1
11 8714 1 1 16 GLN N N 6.316 -7.615 -2.468 1.00 . A A . 17 GLN N 1 1
11 8715 1 1 16 GLN NE2 N 7.982 -11.472 -5.043 1.00 . A A . 17 GLN NE2 1 1
11 8716 1 1 16 GLN O O 5.235 -10.355 -0.510 1.00 . A A . 17 GLN O 1 1
11 8717 1 1 16 GLN OE1 O 6.706 -9.765 -5.750 1.00 . A A . 17 GLN OE1 1 1
11 8718 1 1 17 LEU C C 4.564 -8.255 1.843 1.00 . A A . 18 LEU C 1 1
11 8719 1 1 17 LEU CA C 6.003 -8.666 1.549 1.00 . A A . 18 LEU CA 1 1
11 8720 1 1 17 LEU CB C 6.965 -7.846 2.410 1.00 . A A . 18 LEU CB 1 1
11 8721 1 1 17 LEU CD1 C 8.157 -9.481 3.891 1.00 . A A . 18 LEU CD1 1 1
11 8722 1 1 17 LEU CD2 C 8.861 -9.215 1.506 1.00 . A A . 18 LEU CD2 1 1
11 8723 1 1 17 LEU CG C 8.306 -8.506 2.733 1.00 . A A . 18 LEU CG 1 1
11 8724 1 1 17 LEU H H 6.846 -7.714 -0.144 1.00 . A A . 18 LEU H 1 1
11 8725 1 1 17 LEU HA H 6.123 -9.712 1.787 1.00 . A A . 18 LEU HA 1 1
11 8726 1 1 17 LEU HB2 H 7.169 -6.922 1.891 1.00 . A A . 18 LEU HB2 1 1
11 8727 1 1 17 LEU HB3 H 6.469 -7.629 3.345 1.00 . A A . 18 LEU HB3 1 1
11 8728 1 1 17 LEU HD11 H 8.803 -9.180 4.701 1.00 . A A . 18 LEU HD11 1 1
11 8729 1 1 17 LEU HD12 H 8.429 -10.473 3.563 1.00 . A A . 18 LEU HD12 1 1
11 8730 1 1 17 LEU HD13 H 7.131 -9.483 4.229 1.00 . A A . 18 LEU HD13 1 1
11 8731 1 1 17 LEU HD21 H 8.910 -8.520 0.680 1.00 . A A . 18 LEU HD21 1 1
11 8732 1 1 17 LEU HD22 H 8.215 -10.040 1.244 1.00 . A A . 18 LEU HD22 1 1
11 8733 1 1 17 LEU HD23 H 9.852 -9.587 1.723 1.00 . A A . 18 LEU HD23 1 1
11 8734 1 1 17 LEU HG H 9.014 -7.744 3.029 1.00 . A A . 18 LEU HG 1 1
11 8735 1 1 17 LEU N N 6.317 -8.490 0.134 1.00 . A A . 18 LEU N 1 1
11 8736 1 1 17 LEU O O 4.107 -7.200 1.404 1.00 . A A . 18 LEU O 1 1
11 8737 1 1 18 ALA C C 2.382 -8.081 4.278 1.00 . A A . 19 ALA C 1 1
11 8738 1 1 18 ALA CA C 2.470 -8.818 2.946 1.00 . A A . 19 ALA CA 1 1
11 8739 1 1 18 ALA CB C 1.670 -10.111 3.002 1.00 . A A . 19 ALA CB 1 1
11 8740 1 1 18 ALA H H 4.275 -9.921 2.909 1.00 . A A . 19 ALA H 1 1
11 8741 1 1 18 ALA HA H 2.044 -8.195 2.172 1.00 . A A . 19 ALA HA 1 1
11 8742 1 1 18 ALA HB1 H 2.336 -10.937 3.203 1.00 . A A . 19 ALA HB1 1 1
11 8743 1 1 18 ALA HB2 H 0.933 -10.043 3.789 1.00 . A A . 19 ALA HB2 1 1
11 8744 1 1 18 ALA HB3 H 1.174 -10.270 2.056 1.00 . A A . 19 ALA HB3 1 1
11 8745 1 1 18 ALA N N 3.855 -9.096 2.589 1.00 . A A . 19 ALA N 1 1
11 8746 1 1 18 ALA O O 1.465 -7.292 4.502 1.00 . A A . 19 ALA O 1 1
11 8747 1 1 19 ASN C C 4.131 -6.384 6.413 1.00 . A A . 20 ASN C 1 1
11 8748 1 1 19 ASN CA C 3.372 -7.706 6.470 1.00 . A A . 20 ASN CA 1 1
11 8749 1 1 19 ASN CB C 4.019 -8.636 7.498 1.00 . A A . 20 ASN CB 1 1
11 8750 1 1 19 ASN CG C 5.488 -8.880 7.212 1.00 . A A . 20 ASN CG 1 1
11 8751 1 1 19 ASN H H 4.047 -8.983 4.922 1.00 . A A . 20 ASN H 1 1
11 8752 1 1 19 ASN HA H 2.352 -7.510 6.766 1.00 . A A . 20 ASN HA 1 1
11 8753 1 1 19 ASN HB2 H 3.931 -8.195 8.480 1.00 . A A . 20 ASN HB2 1 1
11 8754 1 1 19 ASN HB3 H 3.507 -9.586 7.488 1.00 . A A . 20 ASN HB3 1 1
11 8755 1 1 19 ASN HD21 H 5.751 -9.595 9.050 1.00 . A A . 20 ASN HD21 1 1
11 8756 1 1 19 ASN HD22 H 7.157 -9.568 8.046 1.00 . A A . 20 ASN HD22 1 1
11 8757 1 1 19 ASN N N 3.341 -8.344 5.159 1.00 . A A . 20 ASN N 1 1
11 8758 1 1 19 ASN ND2 N 6.204 -9.400 8.203 1.00 . A A . 20 ASN ND2 1 1
11 8759 1 1 19 ASN O O 4.048 -5.570 7.333 1.00 . A A . 20 ASN O 1 1
11 8760 1 1 19 ASN OD1 O 5.974 -8.604 6.115 1.00 . A A . 20 ASN OD1 1 1
11 8761 1 1 20 GLN C C 4.765 -3.821 4.646 1.00 . A A . 21 GLN C 1 1
11 8762 1 1 20 GLN CA C 5.647 -4.957 5.155 1.00 . A A . 21 GLN CA 1 1
11 8763 1 1 20 GLN CB C 6.803 -5.195 4.182 1.00 . A A . 21 GLN CB 1 1
11 8764 1 1 20 GLN CD C 8.881 -3.985 4.957 1.00 . A A . 21 GLN CD 1 1
11 8765 1 1 20 GLN CG C 7.705 -3.984 4.001 1.00 . A A . 21 GLN CG 1 1
11 8766 1 1 20 GLN H H 4.899 -6.866 4.632 1.00 . A A . 21 GLN H 1 1
11 8767 1 1 20 GLN HA H 6.050 -4.678 6.116 1.00 . A A . 21 GLN HA 1 1
11 8768 1 1 20 GLN HB2 H 7.404 -6.014 4.549 1.00 . A A . 21 GLN HB2 1 1
11 8769 1 1 20 GLN HB3 H 6.397 -5.461 3.217 1.00 . A A . 21 GLN HB3 1 1
11 8770 1 1 20 GLN HE21 H 8.731 -2.015 5.181 1.00 . A A . 21 GLN HE21 1 1
11 8771 1 1 20 GLN HE22 H 9.997 -2.778 6.075 1.00 . A A . 21 GLN HE22 1 1
11 8772 1 1 20 GLN HG2 H 8.084 -3.982 2.989 1.00 . A A . 21 GLN HG2 1 1
11 8773 1 1 20 GLN HG3 H 7.124 -3.090 4.168 1.00 . A A . 21 GLN HG3 1 1
11 8774 1 1 20 GLN N N 4.872 -6.179 5.330 1.00 . A A . 21 GLN N 1 1
11 8775 1 1 20 GLN NE2 N 9.240 -2.806 5.454 1.00 . A A . 21 GLN NE2 1 1
11 8776 1 1 20 GLN O O 4.863 -2.687 5.114 1.00 . A A . 21 GLN O 1 1
11 8777 1 1 20 GLN OE1 O 9.462 -5.032 5.246 1.00 . A A . 21 GLN OE1 1 1
11 8778 1 1 21 CYS C C 2.066 -2.576 4.173 1.00 . A A . 22 CYS C 1 1
11 8779 1 1 21 CYS CA C 3.003 -3.140 3.110 1.00 . A A . 22 CYS CA 1 1
11 8780 1 1 21 CYS CB C 2.189 -3.757 1.971 1.00 . A A . 22 CYS CB 1 1
11 8781 1 1 21 CYS H H 3.872 -5.056 3.351 1.00 . A A . 22 CYS H 1 1
11 8782 1 1 21 CYS HA H 3.605 -2.336 2.715 1.00 . A A . 22 CYS HA 1 1
11 8783 1 1 21 CYS HB2 H 2.383 -4.820 1.934 1.00 . A A . 22 CYS HB2 1 1
11 8784 1 1 21 CYS HB3 H 1.138 -3.596 2.161 1.00 . A A . 22 CYS HB3 1 1
11 8785 1 1 21 CYS N N 3.903 -4.134 3.684 1.00 . A A . 22 CYS N 1 1
11 8786 1 1 21 CYS O O 2.103 -1.386 4.479 1.00 . A A . 22 CYS O 1 1
11 8787 1 1 21 CYS SG S 2.568 -3.070 0.328 1.00 . A A . 22 CYS SG 1 1
11 8788 1 1 22 ASN C C 0.995 -2.331 6.912 1.00 . A A . 23 ASN C 1 1
11 8789 1 1 22 ASN CA C 0.278 -3.031 5.761 1.00 . A A . 23 ASN CA 1 1
11 8790 1 1 22 ASN CB C -0.493 -4.243 6.287 1.00 . A A . 23 ASN CB 1 1
11 8791 1 1 22 ASN CG C 0.127 -4.821 7.546 1.00 . A A . 23 ASN CG 1 1
11 8792 1 1 22 ASN H H 1.244 -4.379 4.446 1.00 . A A . 23 ASN H 1 1
11 8793 1 1 22 ASN HA H -0.419 -2.339 5.313 1.00 . A A . 23 ASN HA 1 1
11 8794 1 1 22 ASN HB2 H -1.507 -3.947 6.513 1.00 . A A . 23 ASN HB2 1 1
11 8795 1 1 22 ASN HB3 H -0.507 -5.011 5.529 1.00 . A A . 23 ASN HB3 1 1
11 8796 1 1 22 ASN HD21 H 1.710 -5.438 6.512 1.00 . A A . 23 ASN HD21 1 1
11 8797 1 1 22 ASN HD22 H 1.732 -5.792 8.202 1.00 . A A . 23 ASN HD22 1 1
11 8798 1 1 22 ASN N N 1.226 -3.442 4.732 1.00 . A A . 23 ASN N 1 1
11 8799 1 1 22 ASN ND2 N 1.310 -5.410 7.406 1.00 . A A . 23 ASN ND2 1 1
11 8800 1 1 22 ASN O O 0.416 -1.484 7.594 1.00 . A A . 23 ASN O 1 1
11 8801 1 1 22 ASN OD1 O -0.451 -4.739 8.629 1.00 . A A . 23 ASN OD1 1 1
11 8802 1 1 23 TYR C C 3.379 -0.641 7.884 1.00 . A A . 24 TYR C 1 1
11 8803 1 1 23 TYR CA C 3.051 -2.099 8.192 1.00 . A A . 24 TYR CA 1 1
11 8804 1 1 23 TYR CB C 4.344 -2.891 8.393 1.00 . A A . 24 TYR CB 1 1
11 8805 1 1 23 TYR CD1 C 4.969 -1.696 10.528 1.00 . A A . 24 TYR CD1 1 1
11 8806 1 1 23 TYR CD2 C 6.670 -2.048 8.895 1.00 . A A . 24 TYR CD2 1 1
11 8807 1 1 23 TYR CE1 C 5.882 -1.062 11.348 1.00 . A A . 24 TYR CE1 1 1
11 8808 1 1 23 TYR CE2 C 7.589 -1.416 9.710 1.00 . A A . 24 TYR CE2 1 1
11 8809 1 1 23 TYR CG C 5.346 -2.199 9.289 1.00 . A A . 24 TYR CG 1 1
11 8810 1 1 23 TYR CZ C 7.191 -0.925 10.936 1.00 . A A . 24 TYR CZ 1 1
11 8811 1 1 23 TYR H H 2.662 -3.372 6.546 1.00 . A A . 24 TYR H 1 1
11 8812 1 1 23 TYR HA H 2.469 -2.141 9.101 1.00 . A A . 24 TYR HA 1 1
11 8813 1 1 23 TYR HB2 H 4.107 -3.846 8.839 1.00 . A A . 24 TYR HB2 1 1
11 8814 1 1 23 TYR HB3 H 4.812 -3.054 7.433 1.00 . A A . 24 TYR HB3 1 1
11 8815 1 1 23 TYR HD1 H 3.944 -1.805 10.848 1.00 . A A . 24 TYR HD1 1 1
11 8816 1 1 23 TYR HD2 H 6.979 -2.434 7.934 1.00 . A A . 24 TYR HD2 1 1
11 8817 1 1 23 TYR HE1 H 5.570 -0.677 12.308 1.00 . A A . 24 TYR HE1 1 1
11 8818 1 1 23 TYR HE2 H 8.615 -1.308 9.386 1.00 . A A . 24 TYR HE2 1 1
11 8819 1 1 23 TYR HH H 8.197 0.622 11.477 1.00 . A A . 24 TYR HH 1 1
11 8820 1 1 23 TYR N N 2.256 -2.691 7.123 1.00 . A A . 24 TYR N 1 1
11 8821 1 1 23 TYR O O 3.191 0.240 8.724 1.00 . A A . 24 TYR O 1 1
11 8822 1 1 23 TYR OH O 8.103 -0.294 11.750 1.00 . A A . 24 TYR OH 1 1
11 8823 1 1 24 ASP C C 2.970 1.810 6.063 1.00 . A A . 25 ASP C 1 1
11 8824 1 1 24 ASP CA C 4.221 0.957 6.253 1.00 . A A . 25 ASP CA 1 1
11 8825 1 1 24 ASP CB C 5.028 0.915 4.955 1.00 . A A . 25 ASP CB 1 1
11 8826 1 1 24 ASP CG C 5.128 2.275 4.292 1.00 . A A . 25 ASP CG 1 1
11 8827 1 1 24 ASP H H 3.994 -1.138 6.049 1.00 . A A . 25 ASP H 1 1
11 8828 1 1 24 ASP HA H 4.828 1.398 7.029 1.00 . A A . 25 ASP HA 1 1
11 8829 1 1 24 ASP HB2 H 6.027 0.566 5.171 1.00 . A A . 25 ASP HB2 1 1
11 8830 1 1 24 ASP HB3 H 4.553 0.233 4.266 1.00 . A A . 25 ASP HB3 1 1
11 8831 1 1 24 ASP N N 3.868 -0.394 6.674 1.00 . A A . 25 ASP N 1 1
11 8832 1 1 24 ASP O O 3.009 3.031 6.223 1.00 . A A . 25 ASP O 1 1
11 8833 1 1 24 ASP OD1 O 6.041 3.046 4.654 1.00 . A A . 25 ASP OD1 1 1
11 8834 1 1 24 ASP OD2 O 4.295 2.566 3.408 1.00 . A A . 25 ASP OD2 1 1
11 8835 1 1 25 CYS C C -0.071 2.186 6.834 1.00 . A A . 26 CYS C 1 1
11 8836 1 1 25 CYS CA C 0.602 1.859 5.505 1.00 . A A . 26 CYS CA 1 1
11 8837 1 1 25 CYS CB C -0.334 1.011 4.642 1.00 . A A . 26 CYS CB 1 1
11 8838 1 1 25 CYS H H 1.896 0.187 5.606 1.00 . A A . 26 CYS H 1 1
11 8839 1 1 25 CYS HA H 0.817 2.782 4.987 1.00 . A A . 26 CYS HA 1 1
11 8840 1 1 25 CYS HB2 H -0.329 -0.005 5.010 1.00 . A A . 26 CYS HB2 1 1
11 8841 1 1 25 CYS HB3 H -1.336 1.408 4.712 1.00 . A A . 26 CYS HB3 1 1
11 8842 1 1 25 CYS N N 1.863 1.161 5.719 1.00 . A A . 26 CYS N 1 1
11 8843 1 1 25 CYS O O -0.456 3.328 7.084 1.00 . A A . 26 CYS O 1 1
11 8844 1 1 25 CYS SG S 0.120 0.962 2.878 1.00 . A A . 26 CYS SG 1 1
11 8845 1 1 26 LYS C C 0.050 2.193 9.907 1.00 . A A . 27 LYS C 1 1
11 8846 1 1 26 LYS CA C -0.835 1.354 8.990 1.00 . A A . 27 LYS CA 1 1
11 8847 1 1 26 LYS CB C -1.113 -0.006 9.636 1.00 . A A . 27 LYS CB 1 1
11 8848 1 1 26 LYS CD C -3.079 -1.539 9.939 1.00 . A A . 27 LYS CD 1 1
11 8849 1 1 26 LYS CE C -2.262 -2.496 10.792 1.00 . A A . 27 LYS CE 1 1
11 8850 1 1 26 LYS CG C -2.206 -0.798 8.940 1.00 . A A . 27 LYS CG 1 1
11 8851 1 1 26 LYS H H 0.117 0.287 7.429 1.00 . A A . 27 LYS H 1 1
11 8852 1 1 26 LYS HA H -1.771 1.871 8.842 1.00 . A A . 27 LYS HA 1 1
11 8853 1 1 26 LYS HB2 H -0.205 -0.591 9.618 1.00 . A A . 27 LYS HB2 1 1
11 8854 1 1 26 LYS HB3 H -1.409 0.151 10.663 1.00 . A A . 27 LYS HB3 1 1
11 8855 1 1 26 LYS HD2 H -3.561 -0.820 10.586 1.00 . A A . 27 LYS HD2 1 1
11 8856 1 1 26 LYS HD3 H -3.829 -2.101 9.400 1.00 . A A . 27 LYS HD3 1 1
11 8857 1 1 26 LYS HE2 H -2.795 -3.432 10.870 1.00 . A A . 27 LYS HE2 1 1
11 8858 1 1 26 LYS HE3 H -1.310 -2.664 10.309 1.00 . A A . 27 LYS HE3 1 1
11 8859 1 1 26 LYS HG2 H -2.824 -0.119 8.372 1.00 . A A . 27 LYS HG2 1 1
11 8860 1 1 26 LYS HG3 H -1.748 -1.515 8.274 1.00 . A A . 27 LYS HG3 1 1
11 8861 1 1 26 LYS HZ1 H -1.086 -1.512 12.209 1.00 . A A . 27 LYS HZ1 1 1
11 8862 1 1 26 LYS HZ2 H -2.070 -2.725 12.859 1.00 . A A . 27 LYS HZ2 1 1
11 8863 1 1 26 LYS HZ3 H -2.747 -1.246 12.393 1.00 . A A . 27 LYS HZ3 1 1
11 8864 1 1 26 LYS N N -0.210 1.176 7.685 1.00 . A A . 27 LYS N 1 1
11 8865 1 1 26 LYS NZ N -2.025 -1.957 12.159 1.00 . A A . 27 LYS NZ 1 1
11 8866 1 1 26 LYS O O -0.387 2.643 10.967 1.00 . A A . 27 LYS O 1 1
11 8867 1 1 27 LEU C C 1.985 4.681 10.098 1.00 . A A . 28 LEU C 1 1
11 8868 1 1 27 LEU CA C 2.241 3.188 10.276 1.00 . A A . 28 LEU CA 1 1
11 8869 1 1 27 LEU CB C 3.675 2.851 9.867 1.00 . A A . 28 LEU CB 1 1
11 8870 1 1 27 LEU CD1 C 5.996 2.974 10.807 1.00 . A A . 28 LEU CD1 1 1
11 8871 1 1 27 LEU CD2 C 5.123 4.842 9.392 1.00 . A A . 28 LEU CD2 1 1
11 8872 1 1 27 LEU CG C 4.764 3.775 10.415 1.00 . A A . 28 LEU CG 1 1
11 8873 1 1 27 LEU H H 1.585 2.017 8.639 1.00 . A A . 28 LEU H 1 1
11 8874 1 1 27 LEU HA H 2.102 2.932 11.316 1.00 . A A . 28 LEU HA 1 1
11 8875 1 1 27 LEU HB2 H 3.890 1.850 10.206 1.00 . A A . 28 LEU HB2 1 1
11 8876 1 1 27 LEU HB3 H 3.727 2.883 8.788 1.00 . A A . 28 LEU HB3 1 1
11 8877 1 1 27 LEU HD11 H 6.090 2.118 10.157 1.00 . A A . 28 LEU HD11 1 1
11 8878 1 1 27 LEU HD12 H 5.898 2.640 11.830 1.00 . A A . 28 LEU HD12 1 1
11 8879 1 1 27 LEU HD13 H 6.874 3.596 10.715 1.00 . A A . 28 LEU HD13 1 1
11 8880 1 1 27 LEU HD21 H 6.184 4.811 9.197 1.00 . A A . 28 LEU HD21 1 1
11 8881 1 1 27 LEU HD22 H 4.857 5.815 9.780 1.00 . A A . 28 LEU HD22 1 1
11 8882 1 1 27 LEU HD23 H 4.581 4.660 8.476 1.00 . A A . 28 LEU HD23 1 1
11 8883 1 1 27 LEU HG H 4.393 4.270 11.302 1.00 . A A . 28 LEU HG 1 1
11 8884 1 1 27 LEU N N 1.295 2.401 9.492 1.00 . A A . 28 LEU N 1 1
11 8885 1 1 27 LEU O O 1.656 5.383 11.054 1.00 . A A . 28 LEU O 1 1
11 8886 1 1 28 ASP C C 0.496 6.806 8.070 1.00 . A A . 29 ASP C 1 1
11 8887 1 1 28 ASP CA C 1.921 6.569 8.563 1.00 . A A . 29 ASP CA 1 1
11 8888 1 1 28 ASP CB C 2.924 7.045 7.510 1.00 . A A . 29 ASP CB 1 1
11 8889 1 1 28 ASP CG C 4.202 7.577 8.127 1.00 . A A . 29 ASP CG 1 1
11 8890 1 1 28 ASP H H 2.402 4.549 8.147 1.00 . A A . 29 ASP H 1 1
11 8891 1 1 28 ASP HA H 2.072 7.131 9.472 1.00 . A A . 29 ASP HA 1 1
11 8892 1 1 28 ASP HB2 H 3.175 6.218 6.862 1.00 . A A . 29 ASP HB2 1 1
11 8893 1 1 28 ASP HB3 H 2.473 7.832 6.924 1.00 . A A . 29 ASP HB3 1 1
11 8894 1 1 28 ASP N N 2.138 5.159 8.867 1.00 . A A . 29 ASP N 1 1
11 8895 1 1 28 ASP O O -0.207 7.682 8.572 1.00 . A A . 29 ASP O 1 1
11 8896 1 1 28 ASP OD1 O 4.111 8.398 9.064 1.00 . A A . 29 ASP OD1 1 1
11 8897 1 1 28 ASP OD2 O 5.293 7.173 7.674 1.00 . A A . 29 ASP OD2 1 1
11 8898 1 1 29 LYS C C -2.314 5.651 7.515 1.00 . A A . 30 LYS C 1 1
11 8899 1 1 29 LYS CA C -1.262 6.140 6.524 1.00 . A A . 30 LYS CA 1 1
11 8900 1 1 29 LYS CB C -1.365 5.346 5.220 1.00 . A A . 30 LYS CB 1 1
11 8901 1 1 29 LYS CD C -2.637 6.731 3.553 1.00 . A A . 30 LYS CD 1 1
11 8902 1 1 29 LYS CE C -2.966 8.047 4.240 1.00 . A A . 30 LYS CE 1 1
11 8903 1 1 29 LYS CG C -1.273 6.209 3.974 1.00 . A A . 30 LYS CG 1 1
11 8904 1 1 29 LYS H H 0.686 5.337 6.728 1.00 . A A . 30 LYS H 1 1
11 8905 1 1 29 LYS HA H -1.440 7.185 6.315 1.00 . A A . 30 LYS HA 1 1
11 8906 1 1 29 LYS HB2 H -0.567 4.620 5.191 1.00 . A A . 30 LYS HB2 1 1
11 8907 1 1 29 LYS HB3 H -2.313 4.827 5.203 1.00 . A A . 30 LYS HB3 1 1
11 8908 1 1 29 LYS HD2 H -2.640 6.885 2.484 1.00 . A A . 30 LYS HD2 1 1
11 8909 1 1 29 LYS HD3 H -3.388 6.000 3.815 1.00 . A A . 30 LYS HD3 1 1
11 8910 1 1 29 LYS HE2 H -2.086 8.400 4.753 1.00 . A A . 30 LYS HE2 1 1
11 8911 1 1 29 LYS HE3 H -3.258 8.766 3.489 1.00 . A A . 30 LYS HE3 1 1
11 8912 1 1 29 LYS HG2 H -0.625 7.049 4.176 1.00 . A A . 30 LYS HG2 1 1
11 8913 1 1 29 LYS HG3 H -0.859 5.619 3.168 1.00 . A A . 30 LYS HG3 1 1
11 8914 1 1 29 LYS HZ1 H -4.225 6.892 5.443 1.00 . A A . 30 LYS HZ1 1 1
11 8915 1 1 29 LYS HZ2 H -4.953 8.292 4.834 1.00 . A A . 30 LYS HZ2 1 1
11 8916 1 1 29 LYS HZ3 H -3.841 8.401 6.103 1.00 . A A . 30 LYS HZ3 1 1
11 8917 1 1 29 LYS N N 0.078 6.018 7.086 1.00 . A A . 30 LYS N 1 1
11 8918 1 1 29 LYS NZ N -4.074 7.897 5.224 1.00 . A A . 30 LYS NZ 1 1
11 8919 1 1 29 LYS O O -3.512 5.848 7.312 1.00 . A A . 30 LYS O 1 1
11 8920 1 1 30 HIS C C -3.869 3.659 8.986 1.00 . A A . 31 HIS C 1 1
11 8921 1 1 30 HIS CA C -2.759 4.498 9.612 1.00 . A A . 31 HIS CA 1 1
11 8922 1 1 30 HIS CB C -3.366 5.649 10.414 1.00 . A A . 31 HIS CB 1 1
11 8923 1 1 30 HIS CD2 C -1.729 7.491 11.225 1.00 . A A . 31 HIS CD2 1 1
11 8924 1 1 30 HIS CE1 C -1.135 6.578 13.128 1.00 . A A . 31 HIS CE1 1 1
11 8925 1 1 30 HIS CG C -2.391 6.316 11.336 1.00 . A A . 31 HIS CG 1 1
11 8926 1 1 30 HIS H H -0.892 4.887 8.695 1.00 . A A . 31 HIS H 1 1
11 8927 1 1 30 HIS HA H -2.184 3.871 10.276 1.00 . A A . 31 HIS HA 1 1
11 8928 1 1 30 HIS HB2 H -3.740 6.397 9.732 1.00 . A A . 31 HIS HB2 1 1
11 8929 1 1 30 HIS HB3 H -4.183 5.272 11.012 1.00 . A A . 31 HIS HB3 1 1
11 8930 1 1 30 HIS HD1 H -2.303 4.913 12.906 1.00 . A A . 31 HIS HD1 1 1
11 8931 1 1 30 HIS HD2 H -1.795 8.190 10.403 1.00 . A A . 31 HIS HD2 1 1
11 8932 1 1 30 HIS HE1 H -0.658 6.408 14.082 1.00 . A A . 31 HIS HE1 1 1
11 8933 1 1 30 HIS N N -1.858 5.013 8.589 1.00 . A A . 31 HIS N 1 1
11 8934 1 1 30 HIS ND1 N -1.996 5.767 12.538 1.00 . A A . 31 HIS ND1 1 1
11 8935 1 1 30 HIS NE2 N -0.955 7.631 12.351 1.00 . A A . 31 HIS NE2 1 1
11 8936 1 1 30 HIS O O -4.965 3.553 9.535 1.00 . A A . 31 HIS O 1 1
11 8937 1 1 31 ALA C C -4.962 1.038 7.982 1.00 . A A . 32 ALA C 1 1
11 8938 1 1 31 ALA CA C -4.549 2.235 7.133 1.00 . A A . 32 ALA CA 1 1
11 8939 1 1 31 ALA CB C -3.984 1.770 5.800 1.00 . A A . 32 ALA CB 1 1
11 8940 1 1 31 ALA H H -2.686 3.188 7.445 1.00 . A A . 32 ALA H 1 1
11 8941 1 1 31 ALA HA H -5.422 2.841 6.934 1.00 . A A . 32 ALA HA 1 1
11 8942 1 1 31 ALA HB1 H -3.078 2.316 5.583 1.00 . A A . 32 ALA HB1 1 1
11 8943 1 1 31 ALA HB2 H -3.763 0.713 5.853 1.00 . A A . 32 ALA HB2 1 1
11 8944 1 1 31 ALA HB3 H -4.708 1.948 5.019 1.00 . A A . 32 ALA HB3 1 1
11 8945 1 1 31 ALA N N -3.577 3.066 7.833 1.00 . A A . 32 ALA N 1 1
11 8946 1 1 31 ALA O O -4.723 1.009 9.189 1.00 . A A . 32 ALA O 1 1
11 8947 1 1 32 ARG C C -5.654 -2.403 7.260 1.00 . A A . 33 ARG C 1 1
11 8948 1 1 32 ARG CA C -6.031 -1.147 8.042 1.00 . A A . 33 ARG CA 1 1
11 8949 1 1 32 ARG CB C -7.545 -1.102 8.258 1.00 . A A . 33 ARG CB 1 1
11 8950 1 1 32 ARG CD C -9.498 -2.224 9.371 1.00 . A A . 33 ARG CD 1 1
11 8951 1 1 32 ARG CG C -8.013 -1.913 9.456 1.00 . A A . 33 ARG CG 1 1
11 8952 1 1 32 ARG CZ C -10.236 -2.584 11.688 1.00 . A A . 33 ARG CZ 1 1
11 8953 1 1 32 ARG H H -5.746 0.133 6.380 1.00 . A A . 33 ARG H 1 1
11 8954 1 1 32 ARG HA H -5.539 -1.175 9.003 1.00 . A A . 33 ARG HA 1 1
11 8955 1 1 32 ARG HB2 H -7.845 -0.075 8.407 1.00 . A A . 33 ARG HB2 1 1
11 8956 1 1 32 ARG HB3 H -8.033 -1.488 7.377 1.00 . A A . 33 ARG HB3 1 1
11 8957 1 1 32 ARG HD2 H -10.049 -1.296 9.385 1.00 . A A . 33 ARG HD2 1 1
11 8958 1 1 32 ARG HD3 H -9.691 -2.743 8.443 1.00 . A A . 33 ARG HD3 1 1
11 8959 1 1 32 ARG HE H -10.036 -4.021 10.320 1.00 . A A . 33 ARG HE 1 1
11 8960 1 1 32 ARG HG2 H -7.463 -2.842 9.488 1.00 . A A . 33 ARG HG2 1 1
11 8961 1 1 32 ARG HG3 H -7.822 -1.349 10.357 1.00 . A A . 33 ARG HG3 1 1
11 8962 1 1 32 ARG HH11 H -9.823 -0.664 11.215 1.00 . A A . 33 ARG HH11 1 1
11 8963 1 1 32 ARG HH12 H -10.345 -0.931 12.846 1.00 . A A . 33 ARG HH12 1 1
11 8964 1 1 32 ARG HH21 H -10.724 -4.385 12.464 1.00 . A A . 33 ARG HH21 1 1
11 8965 1 1 32 ARG HH22 H -10.855 -3.048 13.555 1.00 . A A . 33 ARG HH22 1 1
11 8966 1 1 32 ARG N N -5.583 0.052 7.343 1.00 . A A . 33 ARG N 1 1
11 8967 1 1 32 ARG NE N -9.947 -3.060 10.482 1.00 . A A . 33 ARG NE 1 1
11 8968 1 1 32 ARG NH1 N -10.125 -1.287 11.937 1.00 . A A . 33 ARG NH1 1 1
11 8969 1 1 32 ARG NH2 N -10.639 -3.407 12.648 1.00 . A A . 33 ARG NH2 1 1
11 8970 1 1 32 ARG O O -5.249 -3.410 7.842 1.00 . A A . 33 ARG O 1 1
11 8971 1 1 33 SER C C -4.471 -3.065 4.001 1.00 . A A . 34 SER C 1 1
11 8972 1 1 33 SER CA C -5.472 -3.468 5.079 1.00 . A A . 34 SER CA 1 1
11 8973 1 1 33 SER CB C -6.744 -4.019 4.430 1.00 . A A . 34 SER CB 1 1
11 8974 1 1 33 SER H H -6.121 -1.505 5.535 1.00 . A A . 34 SER H 1 1
11 8975 1 1 33 SER HA H -5.030 -4.238 5.695 1.00 . A A . 34 SER HA 1 1
11 8976 1 1 33 SER HB2 H -7.238 -3.229 3.885 1.00 . A A . 34 SER HB2 1 1
11 8977 1 1 33 SER HB3 H -6.481 -4.817 3.752 1.00 . A A . 34 SER HB3 1 1
11 8978 1 1 33 SER HG H -8.532 -4.250 5.197 1.00 . A A . 34 SER HG 1 1
11 8979 1 1 33 SER N N -5.793 -2.336 5.940 1.00 . A A . 34 SER N 1 1
11 8980 1 1 33 SER O O -4.576 -3.489 2.851 1.00 . A A . 34 SER O 1 1
11 8981 1 1 33 SER OG O -7.637 -4.526 5.407 1.00 . A A . 34 SER OG 1 1
11 8982 1 1 34 GLY C C -1.884 -2.938 2.654 1.00 . A A . 35 GLY C 1 1
11 8983 1 1 34 GLY CA C -2.494 -1.793 3.437 1.00 . A A . 35 GLY CA 1 1
11 8984 1 1 34 GLY H H -3.467 -1.935 5.313 1.00 . A A . 35 GLY H 1 1
11 8985 1 1 34 GLY HA2 H -2.948 -1.099 2.746 1.00 . A A . 35 GLY HA2 1 1
11 8986 1 1 34 GLY HA3 H -1.710 -1.284 3.979 1.00 . A A . 35 GLY HA3 1 1
11 8987 1 1 34 GLY N N -3.500 -2.241 4.383 1.00 . A A . 35 GLY N 1 1
11 8988 1 1 34 GLY O O -1.394 -3.905 3.237 1.00 . A A . 35 GLY O 1 1
11 8989 1 1 35 GLU C C -1.025 -3.304 -0.913 1.00 . A A . 36 GLU C 1 1
11 8990 1 1 35 GLU CA C -1.362 -3.866 0.466 1.00 . A A . 36 GLU CA 1 1
11 8991 1 1 35 GLU CB C -2.349 -5.027 0.327 1.00 . A A . 36 GLU CB 1 1
11 8992 1 1 35 GLU CD C -0.664 -6.699 1.188 1.00 . A A . 36 GLU CD 1 1
11 8993 1 1 35 GLU CG C -1.680 -6.373 0.112 1.00 . A A . 36 GLU CG 1 1
11 8994 1 1 35 GLU H H -2.318 -2.034 0.923 1.00 . A A . 36 GLU H 1 1
11 8995 1 1 35 GLU HA H -0.454 -4.230 0.924 1.00 . A A . 36 GLU HA 1 1
11 8996 1 1 35 GLU HB2 H -2.947 -5.083 1.225 1.00 . A A . 36 GLU HB2 1 1
11 8997 1 1 35 GLU HB3 H -2.998 -4.832 -0.513 1.00 . A A . 36 GLU HB3 1 1
11 8998 1 1 35 GLU HG2 H -2.439 -7.141 0.111 1.00 . A A . 36 GLU HG2 1 1
11 8999 1 1 35 GLU HG3 H -1.179 -6.362 -0.845 1.00 . A A . 36 GLU HG3 1 1
11 9000 1 1 35 GLU N N -1.914 -2.829 1.329 1.00 . A A . 36 GLU N 1 1
11 9001 1 1 35 GLU O O -1.445 -2.202 -1.266 1.00 . A A . 36 GLU O 1 1
11 9002 1 1 35 GLU OE1 O -0.879 -6.295 2.351 1.00 . A A . 36 GLU OE1 1 1
11 9003 1 1 35 GLU OE2 O 0.348 -7.357 0.869 1.00 . A A . 36 GLU OE2 1 1
11 9004 1 1 36 CYS C C -0.679 -4.381 -4.088 1.00 . A A . 37 CYS C 1 1
11 9005 1 1 36 CYS CA C 0.135 -3.648 -3.025 1.00 . A A . 37 CYS CA 1 1
11 9006 1 1 36 CYS CB C 1.627 -3.904 -3.242 1.00 . A A . 37 CYS CB 1 1
11 9007 1 1 36 CYS H H 0.044 -4.937 -1.349 1.00 . A A . 37 CYS H 1 1
11 9008 1 1 36 CYS HA H -0.056 -2.589 -3.110 1.00 . A A . 37 CYS HA 1 1
11 9009 1 1 36 CYS HB2 H 1.946 -3.390 -4.138 1.00 . A A . 37 CYS HB2 1 1
11 9010 1 1 36 CYS HB3 H 2.178 -3.520 -2.397 1.00 . A A . 37 CYS HB3 1 1
11 9011 1 1 36 CYS N N -0.262 -4.069 -1.686 1.00 . A A . 37 CYS N 1 1
11 9012 1 1 36 CYS O O -1.159 -5.492 -3.862 1.00 . A A . 37 CYS O 1 1
11 9013 1 1 36 CYS SG S 2.059 -5.664 -3.433 1.00 . A A . 37 CYS SG 1 1
11 9014 1 1 37 PHE C C -1.345 -3.578 -7.645 1.00 . A A . 38 PHE C 1 1
11 9015 1 1 37 PHE CA C -1.586 -4.342 -6.347 1.00 . A A . 38 PHE CA 1 1
11 9016 1 1 37 PHE CB C -3.080 -4.353 -6.017 1.00 . A A . 38 PHE CB 1 1
11 9017 1 1 37 PHE CD1 C -3.362 -6.841 -6.182 1.00 . A A . 38 PHE CD1 1 1
11 9018 1 1 37 PHE CD2 C -4.224 -5.728 -4.258 1.00 . A A . 38 PHE CD2 1 1
11 9019 1 1 37 PHE CE1 C -3.807 -8.051 -5.686 1.00 . A A . 38 PHE CE1 1 1
11 9020 1 1 37 PHE CE2 C -4.670 -6.936 -3.755 1.00 . A A . 38 PHE CE2 1 1
11 9021 1 1 37 PHE CG C -3.565 -5.667 -5.475 1.00 . A A . 38 PHE CG 1 1
11 9022 1 1 37 PHE CZ C -4.462 -8.099 -4.471 1.00 . A A . 38 PHE CZ 1 1
11 9023 1 1 37 PHE H H -0.424 -2.867 -5.368 1.00 . A A . 38 PHE H 1 1
11 9024 1 1 37 PHE HA H -1.246 -5.358 -6.472 1.00 . A A . 38 PHE HA 1 1
11 9025 1 1 37 PHE HB2 H -3.284 -3.593 -5.278 1.00 . A A . 38 PHE HB2 1 1
11 9026 1 1 37 PHE HB3 H -3.640 -4.135 -6.914 1.00 . A A . 38 PHE HB3 1 1
11 9027 1 1 37 PHE HD1 H -2.849 -6.805 -7.134 1.00 . A A . 38 PHE HD1 1 1
11 9028 1 1 37 PHE HD2 H -4.388 -4.820 -3.697 1.00 . A A . 38 PHE HD2 1 1
11 9029 1 1 37 PHE HE1 H -3.642 -8.960 -6.248 1.00 . A A . 38 PHE HE1 1 1
11 9030 1 1 37 PHE HE2 H -5.183 -6.970 -2.806 1.00 . A A . 38 PHE HE2 1 1
11 9031 1 1 37 PHE HZ H -4.810 -9.044 -4.081 1.00 . A A . 38 PHE HZ 1 1
11 9032 1 1 37 PHE N N -0.830 -3.751 -5.248 1.00 . A A . 38 PHE N 1 1
11 9033 1 1 37 PHE O O -0.955 -2.411 -7.629 1.00 . A A . 38 PHE O 1 1
11 9034 1 1 38 TYR C C -2.387 -2.501 -10.303 1.00 . A A . 39 TYR C 1 1
11 9035 1 1 38 TYR CA C -1.388 -3.632 -10.077 1.00 . A A . 39 TYR CA 1 1
11 9036 1 1 38 TYR CB C -1.529 -4.681 -11.182 1.00 . A A . 39 TYR CB 1 1
11 9037 1 1 38 TYR CD1 C -3.945 -4.824 -11.903 1.00 . A A . 39 TYR CD1 1 1
11 9038 1 1 38 TYR CD2 C -3.084 -6.552 -10.508 1.00 . A A . 39 TYR CD2 1 1
11 9039 1 1 38 TYR CE1 C -5.179 -5.445 -11.920 1.00 . A A . 39 TYR CE1 1 1
11 9040 1 1 38 TYR CE2 C -4.315 -7.181 -10.519 1.00 . A A . 39 TYR CE2 1 1
11 9041 1 1 38 TYR CG C -2.878 -5.365 -11.198 1.00 . A A . 39 TYR CG 1 1
11 9042 1 1 38 TYR CZ C -5.359 -6.623 -11.227 1.00 . A A . 39 TYR CZ 1 1
11 9043 1 1 38 TYR H H -1.891 -5.174 -8.718 1.00 . A A . 39 TYR H 1 1
11 9044 1 1 38 TYR HA H -0.388 -3.225 -10.109 1.00 . A A . 39 TYR HA 1 1
11 9045 1 1 38 TYR HB2 H -1.388 -4.205 -12.140 1.00 . A A . 39 TYR HB2 1 1
11 9046 1 1 38 TYR HB3 H -0.773 -5.440 -11.047 1.00 . A A . 39 TYR HB3 1 1
11 9047 1 1 38 TYR HD1 H -3.801 -3.900 -12.446 1.00 . A A . 39 TYR HD1 1 1
11 9048 1 1 38 TYR HD2 H -2.264 -6.987 -9.954 1.00 . A A . 39 TYR HD2 1 1
11 9049 1 1 38 TYR HE1 H -5.997 -5.008 -12.474 1.00 . A A . 39 TYR HE1 1 1
11 9050 1 1 38 TYR HE2 H -4.456 -8.104 -9.977 1.00 . A A . 39 TYR HE2 1 1
11 9051 1 1 38 TYR HH H -6.586 -7.967 -10.607 1.00 . A A . 39 TYR HH 1 1
11 9052 1 1 38 TYR N N -1.581 -4.246 -8.770 1.00 . A A . 39 TYR N 1 1
11 9053 1 1 38 TYR O O -3.576 -2.644 -10.019 1.00 . A A . 39 TYR O 1 1
11 9054 1 1 38 TYR OH O -6.586 -7.246 -11.242 1.00 . A A . 39 TYR OH 1 1
11 9055 1 1 39 ASP C C -3.186 -0.198 -12.540 1.00 . A A . 40 ASP C 1 1
11 9056 1 1 39 ASP CA C -2.743 -0.223 -11.080 1.00 . A A . 40 ASP CA 1 1
11 9057 1 1 39 ASP CB C -2.002 1.070 -10.736 1.00 . A A . 40 ASP CB 1 1
11 9058 1 1 39 ASP CG C -0.612 1.118 -11.337 1.00 . A A . 40 ASP CG 1 1
11 9059 1 1 39 ASP H H -0.938 -1.327 -11.020 1.00 . A A . 40 ASP H 1 1
11 9060 1 1 39 ASP HA H -3.618 -0.303 -10.453 1.00 . A A . 40 ASP HA 1 1
11 9061 1 1 39 ASP HB2 H -2.566 1.911 -11.114 1.00 . A A . 40 ASP HB2 1 1
11 9062 1 1 39 ASP HB3 H -1.915 1.153 -9.663 1.00 . A A . 40 ASP HB3 1 1
11 9063 1 1 39 ASP N N -1.894 -1.379 -10.815 1.00 . A A . 40 ASP N 1 1
11 9064 1 1 39 ASP O O -2.886 -1.114 -13.304 1.00 . A A . 40 ASP O 1 1
11 9065 1 1 39 ASP OD1 O -0.492 0.956 -12.569 1.00 . A A . 40 ASP OD1 1 1
11 9066 1 1 39 ASP OD2 O 0.358 1.316 -10.575 1.00 . A A . 40 ASP OD2 1 1
11 9067 1 1 40 GLU C C -3.224 1.040 -15.273 1.00 . A A . 41 GLU C 1 1
11 9068 1 1 40 GLU CA C -4.387 0.999 -14.286 1.00 . A A . 41 GLU CA 1 1
11 9069 1 1 40 GLU CB C -5.230 2.268 -14.421 1.00 . A A . 41 GLU CB 1 1
11 9070 1 1 40 GLU CD C -5.271 4.792 -14.317 1.00 . A A . 41 GLU CD 1 1
11 9071 1 1 40 GLU CG C -4.410 3.548 -14.420 1.00 . A A . 41 GLU CG 1 1
11 9072 1 1 40 GLU H H -4.108 1.555 -12.261 1.00 . A A . 41 GLU H 1 1
11 9073 1 1 40 GLU HA H -5.004 0.142 -14.509 1.00 . A A . 41 GLU HA 1 1
11 9074 1 1 40 GLU HB2 H -5.785 2.221 -15.348 1.00 . A A . 41 GLU HB2 1 1
11 9075 1 1 40 GLU HB3 H -5.928 2.312 -13.598 1.00 . A A . 41 GLU HB3 1 1
11 9076 1 1 40 GLU HG2 H -3.734 3.525 -13.578 1.00 . A A . 41 GLU HG2 1 1
11 9077 1 1 40 GLU HG3 H -3.840 3.596 -15.336 1.00 . A A . 41 GLU HG3 1 1
11 9078 1 1 40 GLU N N -3.902 0.857 -12.918 1.00 . A A . 41 GLU N 1 1
11 9079 1 1 40 GLU O O -3.388 0.735 -16.455 1.00 . A A . 41 GLU O 1 1
11 9080 1 1 40 GLU OE1 O -6.198 4.804 -13.482 1.00 . A A . 41 GLU OE1 1 1
11 9081 1 1 40 GLU OE2 O -5.016 5.753 -15.073 1.00 . A A . 41 GLU OE2 1 1
11 9082 1 1 41 LYS C C -0.045 0.212 -15.531 1.00 . A A . 42 LYS C 1 1
11 9083 1 1 41 LYS CA C -0.859 1.498 -15.618 1.00 . A A . 42 LYS CA 1 1
11 9084 1 1 41 LYS CB C 0.004 2.691 -15.200 1.00 . A A . 42 LYS CB 1 1
11 9085 1 1 41 LYS CD C 0.537 5.049 -15.880 1.00 . A A . 42 LYS CD 1 1
11 9086 1 1 41 LYS CE C 1.226 5.458 -14.587 1.00 . A A . 42 LYS CE 1 1
11 9087 1 1 41 LYS CG C -0.563 4.033 -15.627 1.00 . A A . 42 LYS CG 1 1
11 9088 1 1 41 LYS H H -1.982 1.649 -13.830 1.00 . A A . 42 LYS H 1 1
11 9089 1 1 41 LYS HA H -1.180 1.639 -16.639 1.00 . A A . 42 LYS HA 1 1
11 9090 1 1 41 LYS HB2 H 0.100 2.690 -14.123 1.00 . A A . 42 LYS HB2 1 1
11 9091 1 1 41 LYS HB3 H 0.986 2.582 -15.640 1.00 . A A . 42 LYS HB3 1 1
11 9092 1 1 41 LYS HD2 H 1.270 4.615 -16.544 1.00 . A A . 42 LYS HD2 1 1
11 9093 1 1 41 LYS HD3 H 0.106 5.927 -16.341 1.00 . A A . 42 LYS HD3 1 1
11 9094 1 1 41 LYS HE2 H 0.476 5.777 -13.880 1.00 . A A . 42 LYS HE2 1 1
11 9095 1 1 41 LYS HE3 H 1.755 4.604 -14.190 1.00 . A A . 42 LYS HE3 1 1
11 9096 1 1 41 LYS HG2 H -1.131 3.901 -16.536 1.00 . A A . 42 LYS HG2 1 1
11 9097 1 1 41 LYS HG3 H -1.212 4.404 -14.847 1.00 . A A . 42 LYS HG3 1 1
11 9098 1 1 41 LYS HZ1 H 2.588 6.880 -13.891 1.00 . A A . 42 LYS HZ1 1 1
11 9099 1 1 41 LYS HZ2 H 1.716 7.376 -15.253 1.00 . A A . 42 LYS HZ2 1 1
11 9100 1 1 41 LYS HZ3 H 2.971 6.254 -15.415 1.00 . A A . 42 LYS HZ3 1 1
11 9101 1 1 41 LYS N N -2.050 1.418 -14.781 1.00 . A A . 42 LYS N 1 1
11 9102 1 1 41 LYS NZ N 2.193 6.570 -14.801 1.00 . A A . 42 LYS NZ 1 1
11 9103 1 1 41 LYS O O 1.155 0.205 -15.808 1.00 . A A . 42 LYS O 1 1
11 9104 1 1 42 ARG C C 1.213 -2.055 -14.157 1.00 . A A . 43 ARG C 1 1
11 9105 1 1 42 ARG CA C -0.040 -2.168 -15.021 1.00 . A A . 43 ARG CA 1 1
11 9106 1 1 42 ARG CB C 0.328 -2.710 -16.402 1.00 . A A . 43 ARG CB 1 1
11 9107 1 1 42 ARG CD C -1.016 -4.829 -16.550 1.00 . A A . 43 ARG CD 1 1
11 9108 1 1 42 ARG CG C -0.818 -3.425 -17.101 1.00 . A A . 43 ARG CG 1 1
11 9109 1 1 42 ARG CZ C 0.398 -6.784 -16.080 1.00 . A A . 43 ARG CZ 1 1
11 9110 1 1 42 ARG H H -1.659 -0.807 -14.937 1.00 . A A . 43 ARG H 1 1
11 9111 1 1 42 ARG HA H -0.729 -2.850 -14.547 1.00 . A A . 43 ARG HA 1 1
11 9112 1 1 42 ARG HB2 H 0.643 -1.888 -17.028 1.00 . A A . 43 ARG HB2 1 1
11 9113 1 1 42 ARG HB3 H 1.146 -3.406 -16.297 1.00 . A A . 43 ARG HB3 1 1
11 9114 1 1 42 ARG HD2 H -1.208 -4.761 -15.489 1.00 . A A . 43 ARG HD2 1 1
11 9115 1 1 42 ARG HD3 H -1.867 -5.277 -17.041 1.00 . A A . 43 ARG HD3 1 1
11 9116 1 1 42 ARG HE H 0.793 -5.396 -17.457 1.00 . A A . 43 ARG HE 1 1
11 9117 1 1 42 ARG HG2 H -1.727 -2.861 -16.952 1.00 . A A . 43 ARG HG2 1 1
11 9118 1 1 42 ARG HG3 H -0.600 -3.490 -18.156 1.00 . A A . 43 ARG HG3 1 1
11 9119 1 1 42 ARG HH11 H -1.268 -6.648 -14.946 1.00 . A A . 43 ARG HH11 1 1
11 9120 1 1 42 ARG HH12 H -0.262 -8.022 -14.625 1.00 . A A . 43 ARG HH12 1 1
11 9121 1 1 42 ARG HH21 H 2.126 -7.201 -17.044 1.00 . A A . 43 ARG HH21 1 1
11 9122 1 1 42 ARG HH22 H 1.668 -8.335 -15.818 1.00 . A A . 43 ARG HH22 1 1
11 9123 1 1 42 ARG N N -0.703 -0.876 -15.144 1.00 . A A . 43 ARG N 1 1
11 9124 1 1 42 ARG NE N 0.156 -5.672 -16.766 1.00 . A A . 43 ARG NE 1 1
11 9125 1 1 42 ARG NH1 N -0.446 -7.184 -15.139 1.00 . A A . 43 ARG NH1 1 1
11 9126 1 1 42 ARG NH2 N 1.486 -7.498 -16.335 1.00 . A A . 43 ARG NH2 1 1
11 9127 1 1 42 ARG O O 2.173 -2.803 -14.338 1.00 . A A . 43 ARG O 1 1
11 9128 1 1 43 ASN C C 2.030 -1.433 -10.928 1.00 . A A . 44 ASN C 1 1
11 9129 1 1 43 ASN CA C 2.330 -0.903 -12.327 1.00 . A A . 44 ASN CA 1 1
11 9130 1 1 43 ASN CB C 2.681 0.585 -12.257 1.00 . A A . 44 ASN CB 1 1
11 9131 1 1 43 ASN CG C 3.815 0.956 -13.192 1.00 . A A . 44 ASN CG 1 1
11 9132 1 1 43 ASN H H 0.401 -0.550 -13.121 1.00 . A A . 44 ASN H 1 1
11 9133 1 1 43 ASN HA H 3.173 -1.444 -12.730 1.00 . A A . 44 ASN HA 1 1
11 9134 1 1 43 ASN HB2 H 1.811 1.166 -12.529 1.00 . A A . 44 ASN HB2 1 1
11 9135 1 1 43 ASN HB3 H 2.974 0.833 -11.249 1.00 . A A . 44 ASN HB3 1 1
11 9136 1 1 43 ASN HD21 H 3.101 2.803 -13.364 1.00 . A A . 44 ASN HD21 1 1
11 9137 1 1 43 ASN HD22 H 4.541 2.469 -14.258 1.00 . A A . 44 ASN HD22 1 1
11 9138 1 1 43 ASN N N 1.195 -1.115 -13.217 1.00 . A A . 44 ASN N 1 1
11 9139 1 1 43 ASN ND2 N 3.820 2.202 -13.651 1.00 . A A . 44 ASN ND2 1 1
11 9140 1 1 43 ASN O O 0.945 -1.209 -10.387 1.00 . A A . 44 ASN O 1 1
11 9141 1 1 43 ASN OD1 O 4.677 0.132 -13.499 1.00 . A A . 44 ASN OD1 1 1
11 9142 1 1 44 LEU C C 3.297 -1.704 -7.945 1.00 . A A . 45 LEU C 1 1
11 9143 1 1 44 LEU CA C 2.836 -2.694 -9.009 1.00 . A A . 45 LEU CA 1 1
11 9144 1 1 44 LEU CB C 3.625 -3.999 -8.885 1.00 . A A . 45 LEU CB 1 1
11 9145 1 1 44 LEU CD1 C 4.575 -6.069 -9.933 1.00 . A A . 45 LEU CD1 1 1
11 9146 1 1 44 LEU CD2 C 2.173 -5.475 -10.297 1.00 . A A . 45 LEU CD2 1 1
11 9147 1 1 44 LEU CG C 3.579 -4.930 -10.096 1.00 . A A . 45 LEU CG 1 1
11 9148 1 1 44 LEU H H 3.838 -2.278 -10.826 1.00 . A A . 45 LEU H 1 1
11 9149 1 1 44 LEU HA H 1.788 -2.903 -8.860 1.00 . A A . 45 LEU HA 1 1
11 9150 1 1 44 LEU HB2 H 4.659 -3.745 -8.703 1.00 . A A . 45 LEU HB2 1 1
11 9151 1 1 44 LEU HB3 H 3.235 -4.540 -8.034 1.00 . A A . 45 LEU HB3 1 1
11 9152 1 1 44 LEU HD11 H 5.465 -5.851 -10.504 1.00 . A A . 45 LEU HD11 1 1
11 9153 1 1 44 LEU HD12 H 4.133 -6.987 -10.289 1.00 . A A . 45 LEU HD12 1 1
11 9154 1 1 44 LEU HD13 H 4.832 -6.175 -8.889 1.00 . A A . 45 LEU HD13 1 1
11 9155 1 1 44 LEU HD21 H 2.005 -5.660 -11.347 1.00 . A A . 45 LEU HD21 1 1
11 9156 1 1 44 LEU HD22 H 1.454 -4.753 -9.939 1.00 . A A . 45 LEU HD22 1 1
11 9157 1 1 44 LEU HD23 H 2.061 -6.397 -9.746 1.00 . A A . 45 LEU HD23 1 1
11 9158 1 1 44 LEU HG H 3.852 -4.373 -10.981 1.00 . A A . 45 LEU HG 1 1
11 9159 1 1 44 LEU N N 2.996 -2.134 -10.346 1.00 . A A . 45 LEU N 1 1
11 9160 1 1 44 LEU O O 4.479 -1.370 -7.865 1.00 . A A . 45 LEU O 1 1
11 9161 1 1 45 GLN C C 1.944 -0.660 -4.776 1.00 . A A . 46 GLN C 1 1
11 9162 1 1 45 GLN CA C 2.667 -0.290 -6.067 1.00 . A A . 46 GLN CA 1 1
11 9163 1 1 45 GLN CB C 2.280 1.127 -6.494 1.00 . A A . 46 GLN CB 1 1
11 9164 1 1 45 GLN CD C 3.024 2.944 -8.084 1.00 . A A . 46 GLN CD 1 1
11 9165 1 1 45 GLN CG C 2.704 1.472 -7.912 1.00 . A A . 46 GLN CG 1 1
11 9166 1 1 45 GLN H H 1.432 -1.545 -7.242 1.00 . A A . 46 GLN H 1 1
11 9167 1 1 45 GLN HA H 3.731 -0.325 -5.891 1.00 . A A . 46 GLN HA 1 1
11 9168 1 1 45 GLN HB2 H 1.207 1.230 -6.426 1.00 . A A . 46 GLN HB2 1 1
11 9169 1 1 45 GLN HB3 H 2.745 1.832 -5.821 1.00 . A A . 46 GLN HB3 1 1
11 9170 1 1 45 GLN HE21 H 1.103 3.412 -7.876 1.00 . A A . 46 GLN HE21 1 1
11 9171 1 1 45 GLN HE22 H 2.176 4.741 -8.133 1.00 . A A . 46 GLN HE22 1 1
11 9172 1 1 45 GLN HG2 H 3.583 0.897 -8.162 1.00 . A A . 46 GLN HG2 1 1
11 9173 1 1 45 GLN HG3 H 1.901 1.212 -8.587 1.00 . A A . 46 GLN HG3 1 1
11 9174 1 1 45 GLN N N 2.356 -1.241 -7.128 1.00 . A A . 46 GLN N 1 1
11 9175 1 1 45 GLN NE2 N 1.997 3.783 -8.026 1.00 . A A . 46 GLN NE2 1 1
11 9176 1 1 45 GLN O O 0.988 -1.436 -4.788 1.00 . A A . 46 GLN O 1 1
11 9177 1 1 45 GLN OE1 O 4.181 3.321 -8.268 1.00 . A A . 46 GLN OE1 1 1
11 9178 1 1 46 CYS C C 0.756 0.681 -2.019 1.00 . A A . 47 CYS C 1 1
11 9179 1 1 46 CYS CA C 1.806 -0.371 -2.363 1.00 . A A . 47 CYS CA 1 1
11 9180 1 1 46 CYS CB C 2.884 -0.407 -1.277 1.00 . A A . 47 CYS CB 1 1
11 9181 1 1 46 CYS H H 3.173 0.510 -3.717 1.00 . A A . 47 CYS H 1 1
11 9182 1 1 46 CYS HA H 1.327 -1.337 -2.414 1.00 . A A . 47 CYS HA 1 1
11 9183 1 1 46 CYS HB2 H 3.712 -1.006 -1.623 1.00 . A A . 47 CYS HB2 1 1
11 9184 1 1 46 CYS HB3 H 3.228 0.600 -1.090 1.00 . A A . 47 CYS HB3 1 1
11 9185 1 1 46 CYS N N 2.407 -0.100 -3.663 1.00 . A A . 47 CYS N 1 1
11 9186 1 1 46 CYS O O 1.085 1.839 -1.762 1.00 . A A . 47 CYS O 1 1
11 9187 1 1 46 CYS SG S 2.319 -1.105 0.308 1.00 . A A . 47 CYS SG 1 1
11 9188 1 1 47 ILE C C -2.121 0.944 -0.288 1.00 . A A . 48 ILE C 1 1
11 9189 1 1 47 ILE CA C -1.605 1.176 -1.703 1.00 . A A . 48 ILE CA 1 1
11 9190 1 1 47 ILE CB C -2.771 1.013 -2.696 1.00 . A A . 48 ILE CB 1 1
11 9191 1 1 47 ILE CD1 C -2.048 -0.216 -4.805 1.00 . A A . 48 ILE CD1 1 1
11 9192 1 1 47 ILE CG1 C -2.263 1.123 -4.135 1.00 . A A . 48 ILE CG1 1 1
11 9193 1 1 47 ILE CG2 C -3.845 2.055 -2.427 1.00 . A A . 48 ILE CG2 1 1
11 9194 1 1 47 ILE H H -0.706 -0.666 -2.230 1.00 . A A . 48 ILE H 1 1
11 9195 1 1 47 ILE HA H -1.233 2.187 -1.778 1.00 . A A . 48 ILE HA 1 1
11 9196 1 1 47 ILE HB H -3.205 0.036 -2.549 1.00 . A A . 48 ILE HB 1 1
11 9197 1 1 47 ILE HD11 H -1.974 -0.988 -4.051 1.00 . A A . 48 ILE HD11 1 1
11 9198 1 1 47 ILE HD12 H -2.882 -0.432 -5.456 1.00 . A A . 48 ILE HD12 1 1
11 9199 1 1 47 ILE HD13 H -1.136 -0.189 -5.382 1.00 . A A . 48 ILE HD13 1 1
11 9200 1 1 47 ILE HG12 H -2.979 1.675 -4.723 1.00 . A A . 48 ILE HG12 1 1
11 9201 1 1 47 ILE HG13 H -1.319 1.651 -4.136 1.00 . A A . 48 ILE HG13 1 1
11 9202 1 1 47 ILE HG21 H -4.590 1.641 -1.763 1.00 . A A . 48 ILE HG21 1 1
11 9203 1 1 47 ILE HG22 H -3.398 2.924 -1.967 1.00 . A A . 48 ILE HG22 1 1
11 9204 1 1 47 ILE HG23 H -4.312 2.340 -3.358 1.00 . A A . 48 ILE HG23 1 1
11 9205 1 1 47 ILE N N -0.507 0.269 -2.017 1.00 . A A . 48 ILE N 1 1
11 9206 1 1 47 ILE O O -2.168 -0.190 0.191 1.00 . A A . 48 ILE O 1 1
11 9207 1 1 48 CYS C C -4.528 2.223 1.772 1.00 . A A . 49 CYS C 1 1
11 9208 1 1 48 CYS CA C -3.028 1.941 1.739 1.00 . A A . 49 CYS CA 1 1
11 9209 1 1 48 CYS CB C -2.294 2.930 2.647 1.00 . A A . 49 CYS CB 1 1
11 9210 1 1 48 CYS H H -2.451 2.903 -0.056 1.00 . A A . 49 CYS H 1 1
11 9211 1 1 48 CYS HA H -2.855 0.939 2.099 1.00 . A A . 49 CYS HA 1 1
11 9212 1 1 48 CYS HB2 H -2.659 3.928 2.451 1.00 . A A . 49 CYS HB2 1 1
11 9213 1 1 48 CYS HB3 H -2.492 2.676 3.678 1.00 . A A . 49 CYS HB3 1 1
11 9214 1 1 48 CYS N N -2.512 2.025 0.378 1.00 . A A . 49 CYS N 1 1
11 9215 1 1 48 CYS O O -5.026 3.072 1.032 1.00 . A A . 49 CYS O 1 1
11 9216 1 1 48 CYS SG S -0.486 2.949 2.418 1.00 . A A . 49 CYS SG 1 1
11 9217 1 1 49 ASP C C -7.062 2.005 4.203 1.00 . A A . 50 ASP C 1 1
11 9218 1 1 49 ASP CA C -6.682 1.677 2.762 1.00 . A A . 50 ASP CA 1 1
11 9219 1 1 49 ASP CB C -7.411 0.414 2.304 1.00 . A A . 50 ASP CB 1 1
11 9220 1 1 49 ASP CG C -7.411 0.259 0.796 1.00 . A A . 50 ASP CG 1 1
11 9221 1 1 49 ASP H H -4.784 0.844 3.195 1.00 . A A . 50 ASP H 1 1
11 9222 1 1 49 ASP HA H -6.976 2.501 2.130 1.00 . A A . 50 ASP HA 1 1
11 9223 1 1 49 ASP HB2 H -6.927 -0.451 2.736 1.00 . A A . 50 ASP HB2 1 1
11 9224 1 1 49 ASP HB3 H -8.436 0.455 2.643 1.00 . A A . 50 ASP HB3 1 1
11 9225 1 1 49 ASP N N -5.239 1.506 2.633 1.00 . A A . 50 ASP N 1 1
11 9226 1 1 49 ASP O O -6.872 1.192 5.107 1.00 . A A . 50 ASP O 1 1
11 9227 1 1 49 ASP OD1 O -6.599 0.937 0.131 1.00 . A A . 50 ASP OD1 1 1
11 9228 1 1 49 ASP OD2 O -8.221 -0.539 0.281 1.00 . A A . 50 ASP OD2 1 1
11 9229 1 1 50 TYR C C -9.502 3.926 5.788 1.00 . A A . 51 TYR C 1 1
11 9230 1 1 50 TYR CA C -8.005 3.639 5.740 1.00 . A A . 51 TYR CA 1 1
11 9231 1 1 50 TYR CB C -7.222 4.888 6.150 1.00 . A A . 51 TYR CB 1 1
11 9232 1 1 50 TYR CD1 C -7.557 4.466 8.617 1.00 . A A . 51 TYR CD1 1 1
11 9233 1 1 50 TYR CD2 C -7.783 6.700 7.816 1.00 . A A . 51 TYR CD2 1 1
11 9234 1 1 50 TYR CE1 C -7.835 4.893 9.901 1.00 . A A . 51 TYR CE1 1 1
11 9235 1 1 50 TYR CE2 C -8.061 7.136 9.098 1.00 . A A . 51 TYR CE2 1 1
11 9236 1 1 50 TYR CG C -7.526 5.360 7.554 1.00 . A A . 51 TYR CG 1 1
11 9237 1 1 50 TYR CZ C -8.087 6.229 10.136 1.00 . A A . 51 TYR CZ 1 1
11 9238 1 1 50 TYR H H -7.727 3.807 3.649 1.00 . A A . 51 TYR H 1 1
11 9239 1 1 50 TYR HA H -7.780 2.842 6.434 1.00 . A A . 51 TYR HA 1 1
11 9240 1 1 50 TYR HB2 H -6.165 4.677 6.094 1.00 . A A . 51 TYR HB2 1 1
11 9241 1 1 50 TYR HB3 H -7.460 5.692 5.470 1.00 . A A . 51 TYR HB3 1 1
11 9242 1 1 50 TYR HD1 H -7.361 3.421 8.430 1.00 . A A . 51 TYR HD1 1 1
11 9243 1 1 50 TYR HD2 H -7.763 7.408 7.000 1.00 . A A . 51 TYR HD2 1 1
11 9244 1 1 50 TYR HE1 H -7.856 4.183 10.715 1.00 . A A . 51 TYR HE1 1 1
11 9245 1 1 50 TYR HE2 H -8.257 8.182 9.282 1.00 . A A . 51 TYR HE2 1 1
11 9246 1 1 50 TYR HH H -7.595 6.523 11.971 1.00 . A A . 51 TYR HH 1 1
11 9247 1 1 50 TYR N N -7.601 3.202 4.410 1.00 . A A . 51 TYR N 1 1
11 9248 1 1 50 TYR O O -9.988 4.863 5.155 1.00 . A A . 51 TYR O 1 1
11 9249 1 1 50 TYR OH O -8.364 6.659 11.414 1.00 . A A . 51 TYR OH 1 1
11 9250 1 1 51 CYS C C -12.068 3.445 8.143 1.00 . A A . 52 CYS C 1 1
11 9251 1 1 51 CYS CA C -11.673 3.276 6.678 1.00 . A A . 52 CYS CA 1 1
11 9252 1 1 51 CYS CB C -12.401 2.071 6.079 1.00 . A A . 52 CYS CB 1 1
11 9253 1 1 51 CYS H H -9.786 2.381 7.028 1.00 . A A . 52 CYS H 1 1
11 9254 1 1 51 CYS HA H -11.957 4.164 6.136 1.00 . A A . 52 CYS HA 1 1
11 9255 1 1 51 CYS HB2 H -11.777 1.625 5.319 1.00 . A A . 52 CYS HB2 1 1
11 9256 1 1 51 CYS HB3 H -12.584 1.346 6.858 1.00 . A A . 52 CYS HB3 1 1
11 9257 1 1 51 CYS N N -10.230 3.112 6.546 1.00 . A A . 52 CYS N 1 1
11 9258 1 1 51 CYS O O -11.634 2.683 9.006 1.00 . A A . 52 CYS O 1 1
11 9259 1 1 51 CYS SG S -14.002 2.478 5.312 1.00 . A A . 52 CYS SG 1 1
11 9260 1 1 52 GLU C C -14.843 4.455 9.912 1.00 . A A . 53 GLU C 1 1
11 9261 1 1 52 GLU CA C -13.347 4.722 9.773 1.00 . A A . 53 GLU CA 1 1
11 9262 1 1 52 GLU CB C -13.038 6.169 10.159 1.00 . A A . 53 GLU CB 1 1
11 9263 1 1 52 GLU CD C -12.340 7.715 12.032 1.00 . A A . 53 GLU CD 1 1
11 9264 1 1 52 GLU CG C -13.011 6.407 11.660 1.00 . A A . 53 GLU CG 1 1
11 9265 1 1 52 GLU H H -13.205 5.025 7.683 1.00 . A A . 53 GLU H 1 1
11 9266 1 1 52 GLU HA H -12.813 4.060 10.439 1.00 . A A . 53 GLU HA 1 1
11 9267 1 1 52 GLU HB2 H -12.074 6.439 9.755 1.00 . A A . 53 GLU HB2 1 1
11 9268 1 1 52 GLU HB3 H -13.791 6.812 9.728 1.00 . A A . 53 GLU HB3 1 1
11 9269 1 1 52 GLU HG2 H -14.027 6.424 12.027 1.00 . A A . 53 GLU HG2 1 1
11 9270 1 1 52 GLU HG3 H -12.475 5.596 12.130 1.00 . A A . 53 GLU HG3 1 1
11 9271 1 1 52 GLU N N -12.893 4.452 8.414 1.00 . A A . 53 GLU N 1 1
11 9272 1 1 52 GLU O O -15.670 5.269 9.499 1.00 . A A . 53 GLU O 1 1
11 9273 1 1 52 GLU OE1 O -12.129 8.551 11.128 1.00 . A A . 53 GLU OE1 1 1
11 9274 1 1 52 GLU OE2 O -12.025 7.903 13.226 1.00 . A A . 53 GLU OE2 1 1
11 9275 1 1 53 TYR C C -17.224 3.772 11.781 1.00 . A A . 54 TYR C 1 1
11 9276 1 1 53 TYR CA C -16.579 2.933 10.682 1.00 . A A . 54 TYR CA 1 1
11 9277 1 1 53 TYR CB C -16.686 1.448 11.031 1.00 . A A . 54 TYR CB 1 1
11 9278 1 1 53 TYR CD1 C -17.839 0.478 9.004 1.00 . A A . 54 TYR CD1 1 1
11 9279 1 1 53 TYR CD2 C -15.621 -0.247 9.490 1.00 . A A . 54 TYR CD2 1 1
11 9280 1 1 53 TYR CE1 C -17.871 -0.348 7.898 1.00 . A A . 54 TYR CE1 1 1
11 9281 1 1 53 TYR CE2 C -15.643 -1.074 8.384 1.00 . A A . 54 TYR CE2 1 1
11 9282 1 1 53 TYR CG C -16.715 0.543 9.819 1.00 . A A . 54 TYR CG 1 1
11 9283 1 1 53 TYR CZ C -16.771 -1.121 7.591 1.00 . A A . 54 TYR CZ 1 1
11 9284 1 1 53 TYR H H -14.479 2.702 10.801 1.00 . A A . 54 TYR H 1 1
11 9285 1 1 53 TYR HA H -17.100 3.114 9.754 1.00 . A A . 54 TYR HA 1 1
11 9286 1 1 53 TYR HB2 H -15.837 1.165 11.634 1.00 . A A . 54 TYR HB2 1 1
11 9287 1 1 53 TYR HB3 H -17.593 1.282 11.592 1.00 . A A . 54 TYR HB3 1 1
11 9288 1 1 53 TYR HD1 H -18.699 1.085 9.247 1.00 . A A . 54 TYR HD1 1 1
11 9289 1 1 53 TYR HD2 H -14.740 -0.207 10.114 1.00 . A A . 54 TYR HD2 1 1
11 9290 1 1 53 TYR HE1 H -18.754 -0.385 7.275 1.00 . A A . 54 TYR HE1 1 1
11 9291 1 1 53 TYR HE2 H -14.782 -1.680 8.144 1.00 . A A . 54 TYR HE2 1 1
11 9292 1 1 53 TYR HH H -17.330 -1.540 5.800 1.00 . A A . 54 TYR HH 1 1
11 9293 1 1 53 TYR N N -15.183 3.310 10.492 1.00 . A A . 54 TYR N 1 1
11 9294 1 1 53 TYR O O -18.431 3.695 12.007 1.00 . A A . 54 TYR O 1 1
11 9295 1 1 53 TYR OH O -16.798 -1.945 6.489 1.00 . A A . 54 TYR OH 1 1
12 9296 1 1 1 ASP C C -15.528 5.033 3.459 1.00 . A A . 2 ASP C 1 1
12 9297 1 1 1 ASP CA C -16.949 5.039 2.904 1.00 . A A . 2 ASP CA 1 1
12 9298 1 1 1 ASP CB C -17.513 6.460 2.926 1.00 . A A . 2 ASP CB 1 1
12 9299 1 1 1 ASP CG C -18.900 6.544 2.319 1.00 . A A . 2 ASP CG 1 1
12 9300 1 1 1 ASP H1 H -18.759 4.361 3.769 1.00 . A A . 2 ASP H1 1 1
12 9301 1 1 1 ASP HA H -16.925 4.688 1.884 1.00 . A A . 2 ASP HA 1 1
12 9302 1 1 1 ASP HB2 H -17.567 6.804 3.949 1.00 . A A . 2 ASP HB2 1 1
12 9303 1 1 1 ASP HB3 H -16.856 7.110 2.367 1.00 . A A . 2 ASP HB3 1 1
12 9304 1 1 1 ASP N N -17.809 4.141 3.667 1.00 . A A . 2 ASP N 1 1
12 9305 1 1 1 ASP O O -15.306 5.357 4.625 1.00 . A A . 2 ASP O 1 1
12 9306 1 1 1 ASP OD1 O -19.415 5.498 1.873 1.00 . A A . 2 ASP OD1 1 1
12 9307 1 1 1 ASP OD2 O -19.469 7.655 2.290 1.00 . A A . 2 ASP OD2 1 1
12 9308 1 1 2 CYS C C -12.294 5.386 2.045 1.00 . A A . 3 CYS C 1 1
12 9309 1 1 2 CYS CA C -13.172 4.609 3.021 1.00 . A A . 3 CYS CA 1 1
12 9310 1 1 2 CYS CB C -12.697 3.158 3.108 1.00 . A A . 3 CYS CB 1 1
12 9311 1 1 2 CYS H H -14.812 4.413 1.698 1.00 . A A . 3 CYS H 1 1
12 9312 1 1 2 CYS HA H -13.092 5.064 3.998 1.00 . A A . 3 CYS HA 1 1
12 9313 1 1 2 CYS HB2 H -12.503 2.790 2.112 1.00 . A A . 3 CYS HB2 1 1
12 9314 1 1 2 CYS HB3 H -11.784 3.119 3.684 1.00 . A A . 3 CYS HB3 1 1
12 9315 1 1 2 CYS N N -14.572 4.660 2.616 1.00 . A A . 3 CYS N 1 1
12 9316 1 1 2 CYS O O -12.760 5.842 1.001 1.00 . A A . 3 CYS O 1 1
12 9317 1 1 2 CYS SG S -13.894 2.028 3.890 1.00 . A A . 3 CYS SG 1 1
12 9318 1 1 3 LYS C C -8.850 5.393 1.244 1.00 . A A . 4 LYS C 1 1
12 9319 1 1 3 LYS CA C -10.074 6.251 1.546 1.00 . A A . 4 LYS CA 1 1
12 9320 1 1 3 LYS CB C -9.642 7.554 2.223 1.00 . A A . 4 LYS CB 1 1
12 9321 1 1 3 LYS CD C -8.923 8.719 4.330 1.00 . A A . 4 LYS CD 1 1
12 9322 1 1 3 LYS CE C -10.133 9.537 4.758 1.00 . A A . 4 LYS CE 1 1
12 9323 1 1 3 LYS CG C -9.339 7.398 3.704 1.00 . A A . 4 LYS CG 1 1
12 9324 1 1 3 LYS H H -10.706 5.146 3.236 1.00 . A A . 4 LYS H 1 1
12 9325 1 1 3 LYS HA H -10.571 6.487 0.617 1.00 . A A . 4 LYS HA 1 1
12 9326 1 1 3 LYS HB2 H -8.753 7.923 1.733 1.00 . A A . 4 LYS HB2 1 1
12 9327 1 1 3 LYS HB3 H -10.432 8.282 2.114 1.00 . A A . 4 LYS HB3 1 1
12 9328 1 1 3 LYS HD2 H -8.312 8.519 5.198 1.00 . A A . 4 LYS HD2 1 1
12 9329 1 1 3 LYS HD3 H -8.353 9.286 3.609 1.00 . A A . 4 LYS HD3 1 1
12 9330 1 1 3 LYS HE2 H -10.669 9.851 3.876 1.00 . A A . 4 LYS HE2 1 1
12 9331 1 1 3 LYS HE3 H -10.773 8.917 5.367 1.00 . A A . 4 LYS HE3 1 1
12 9332 1 1 3 LYS HG2 H -10.223 7.036 4.207 1.00 . A A . 4 LYS HG2 1 1
12 9333 1 1 3 LYS HG3 H -8.536 6.685 3.825 1.00 . A A . 4 LYS HG3 1 1
12 9334 1 1 3 LYS HZ1 H -10.516 11.032 6.166 1.00 . A A . 4 LYS HZ1 1 1
12 9335 1 1 3 LYS HZ2 H -9.514 11.527 4.896 1.00 . A A . 4 LYS HZ2 1 1
12 9336 1 1 3 LYS HZ3 H -8.899 10.534 6.118 1.00 . A A . 4 LYS HZ3 1 1
12 9337 1 1 3 LYS N N -11.020 5.533 2.391 1.00 . A A . 4 LYS N 1 1
12 9338 1 1 3 LYS NZ N -9.738 10.742 5.540 1.00 . A A . 4 LYS NZ 1 1
12 9339 1 1 3 LYS O O -8.493 4.509 2.025 1.00 . A A . 4 LYS O 1 1
12 9340 1 1 4 ARG C C -6.049 5.804 -1.047 1.00 . A A . 5 ARG C 1 1
12 9341 1 1 4 ARG CA C -7.029 4.908 -0.294 1.00 . A A . 5 ARG CA 1 1
12 9342 1 1 4 ARG CB C -7.425 3.719 -1.170 1.00 . A A . 5 ARG CB 1 1
12 9343 1 1 4 ARG CD C -8.282 3.049 -3.437 1.00 . A A . 5 ARG CD 1 1
12 9344 1 1 4 ARG CG C -8.331 4.094 -2.332 1.00 . A A . 5 ARG CG 1 1
12 9345 1 1 4 ARG CZ C -8.715 0.644 -3.700 1.00 . A A . 5 ARG CZ 1 1
12 9346 1 1 4 ARG H H -8.545 6.374 -0.471 1.00 . A A . 5 ARG H 1 1
12 9347 1 1 4 ARG HA H -6.547 4.540 0.600 1.00 . A A . 5 ARG HA 1 1
12 9348 1 1 4 ARG HB2 H -6.530 3.267 -1.572 1.00 . A A . 5 ARG HB2 1 1
12 9349 1 1 4 ARG HB3 H -7.942 2.994 -0.559 1.00 . A A . 5 ARG HB3 1 1
12 9350 1 1 4 ARG HD2 H -8.850 3.410 -4.281 1.00 . A A . 5 ARG HD2 1 1
12 9351 1 1 4 ARG HD3 H -7.253 2.906 -3.731 1.00 . A A . 5 ARG HD3 1 1
12 9352 1 1 4 ARG HE H -9.319 1.748 -2.153 1.00 . A A . 5 ARG HE 1 1
12 9353 1 1 4 ARG HG2 H -9.347 4.174 -1.973 1.00 . A A . 5 ARG HG2 1 1
12 9354 1 1 4 ARG HG3 H -8.012 5.044 -2.732 1.00 . A A . 5 ARG HG3 1 1
12 9355 1 1 4 ARG HH11 H -7.662 1.489 -5.204 1.00 . A A . 5 ARG HH11 1 1
12 9356 1 1 4 ARG HH12 H -7.976 -0.207 -5.378 1.00 . A A . 5 ARG HH12 1 1
12 9357 1 1 4 ARG HH21 H -9.737 -0.484 -2.371 1.00 . A A . 5 ARG HH21 1 1
12 9358 1 1 4 ARG HH22 H -9.157 -1.328 -3.766 1.00 . A A . 5 ARG HH22 1 1
12 9359 1 1 4 ARG N N -8.212 5.658 0.109 1.00 . A A . 5 ARG N 1 1
12 9360 1 1 4 ARG NE N -8.835 1.769 -3.005 1.00 . A A . 5 ARG NE 1 1
12 9361 1 1 4 ARG NH1 N -8.066 0.641 -4.856 1.00 . A A . 5 ARG NH1 1 1
12 9362 1 1 4 ARG NH2 N -9.246 -0.482 -3.241 1.00 . A A . 5 ARG NH2 1 1
12 9363 1 1 4 ARG O O -6.425 6.853 -1.569 1.00 . A A . 5 ARG O 1 1
12 9364 1 1 5 LYS C C -2.524 5.280 -2.047 1.00 . A A . 6 LYS C 1 1
12 9365 1 1 5 LYS CA C -3.755 6.143 -1.789 1.00 . A A . 6 LYS CA 1 1
12 9366 1 1 5 LYS CB C -3.365 7.374 -0.967 1.00 . A A . 6 LYS CB 1 1
12 9367 1 1 5 LYS CD C -2.232 9.600 -1.232 1.00 . A A . 6 LYS CD 1 1
12 9368 1 1 5 LYS CE C -1.871 9.918 0.211 1.00 . A A . 6 LYS CE 1 1
12 9369 1 1 5 LYS CG C -2.152 8.109 -1.510 1.00 . A A . 6 LYS CG 1 1
12 9370 1 1 5 LYS H H -4.551 4.536 -0.665 1.00 . A A . 6 LYS H 1 1
12 9371 1 1 5 LYS HA H -4.158 6.467 -2.737 1.00 . A A . 6 LYS HA 1 1
12 9372 1 1 5 LYS HB2 H -4.199 8.060 -0.951 1.00 . A A . 6 LYS HB2 1 1
12 9373 1 1 5 LYS HB3 H -3.148 7.061 0.044 1.00 . A A . 6 LYS HB3 1 1
12 9374 1 1 5 LYS HD2 H -1.546 10.117 -1.884 1.00 . A A . 6 LYS HD2 1 1
12 9375 1 1 5 LYS HD3 H -3.240 9.939 -1.425 1.00 . A A . 6 LYS HD3 1 1
12 9376 1 1 5 LYS HE2 H -2.290 9.156 0.850 1.00 . A A . 6 LYS HE2 1 1
12 9377 1 1 5 LYS HE3 H -0.795 9.918 0.308 1.00 . A A . 6 LYS HE3 1 1
12 9378 1 1 5 LYS HG2 H -1.263 7.713 -1.040 1.00 . A A . 6 LYS HG2 1 1
12 9379 1 1 5 LYS HG3 H -2.097 7.953 -2.578 1.00 . A A . 6 LYS HG3 1 1
12 9380 1 1 5 LYS HZ1 H -2.377 11.910 -0.166 1.00 . A A . 6 LYS HZ1 1 1
12 9381 1 1 5 LYS HZ2 H -1.813 11.631 1.405 1.00 . A A . 6 LYS HZ2 1 1
12 9382 1 1 5 LYS HZ3 H -3.375 11.154 0.970 1.00 . A A . 6 LYS HZ3 1 1
12 9383 1 1 5 LYS N N -4.790 5.382 -1.100 1.00 . A A . 6 LYS N 1 1
12 9384 1 1 5 LYS NZ N -2.396 11.246 0.634 1.00 . A A . 6 LYS NZ 1 1
12 9385 1 1 5 LYS O O -2.115 4.496 -1.192 1.00 . A A . 6 LYS O 1 1
12 9386 1 1 6 VAL C C 0.512 5.498 -3.428 1.00 . A A . 7 VAL C 1 1
12 9387 1 1 6 VAL CA C -0.753 4.667 -3.601 1.00 . A A . 7 VAL CA 1 1
12 9388 1 1 6 VAL CB C -0.835 4.173 -5.057 1.00 . A A . 7 VAL CB 1 1
12 9389 1 1 6 VAL CG1 C -1.065 5.341 -6.005 1.00 . A A . 7 VAL CG1 1 1
12 9390 1 1 6 VAL CG2 C 0.427 3.411 -5.433 1.00 . A A . 7 VAL CG2 1 1
12 9391 1 1 6 VAL H H -2.313 6.072 -3.872 1.00 . A A . 7 VAL H 1 1
12 9392 1 1 6 VAL HA H -0.697 3.804 -2.953 1.00 . A A . 7 VAL HA 1 1
12 9393 1 1 6 VAL HB H -1.676 3.500 -5.142 1.00 . A A . 7 VAL HB 1 1
12 9394 1 1 6 VAL HG11 H -1.978 5.181 -6.558 1.00 . A A . 7 VAL HG11 1 1
12 9395 1 1 6 VAL HG12 H -1.142 6.256 -5.437 1.00 . A A . 7 VAL HG12 1 1
12 9396 1 1 6 VAL HG13 H -0.236 5.413 -6.694 1.00 . A A . 7 VAL HG13 1 1
12 9397 1 1 6 VAL HG21 H 0.620 2.647 -4.695 1.00 . A A . 7 VAL HG21 1 1
12 9398 1 1 6 VAL HG22 H 0.294 2.952 -6.401 1.00 . A A . 7 VAL HG22 1 1
12 9399 1 1 6 VAL HG23 H 1.263 4.094 -5.470 1.00 . A A . 7 VAL HG23 1 1
12 9400 1 1 6 VAL N N -1.939 5.430 -3.232 1.00 . A A . 7 VAL N 1 1
12 9401 1 1 6 VAL O O 0.534 6.688 -3.742 1.00 . A A . 7 VAL O 1 1
12 9402 1 1 7 TYR C C 3.887 5.072 -3.708 1.00 . A A . 8 TYR C 1 1
12 9403 1 1 7 TYR CA C 2.836 5.547 -2.709 1.00 . A A . 8 TYR CA 1 1
12 9404 1 1 7 TYR CB C 3.330 5.308 -1.281 1.00 . A A . 8 TYR CB 1 1
12 9405 1 1 7 TYR CD1 C 4.522 7.514 -0.983 1.00 . A A . 8 TYR CD1 1 1
12 9406 1 1 7 TYR CD2 C 2.946 6.853 0.679 1.00 . A A . 8 TYR CD2 1 1
12 9407 1 1 7 TYR CE1 C 4.776 8.679 -0.286 1.00 . A A . 8 TYR CE1 1 1
12 9408 1 1 7 TYR CE2 C 3.193 8.015 1.383 1.00 . A A . 8 TYR CE2 1 1
12 9409 1 1 7 TYR CG C 3.605 6.582 -0.514 1.00 . A A . 8 TYR CG 1 1
12 9410 1 1 7 TYR CZ C 4.109 8.925 0.897 1.00 . A A . 8 TYR CZ 1 1
12 9411 1 1 7 TYR H H 1.487 3.916 -2.694 1.00 . A A . 8 TYR H 1 1
12 9412 1 1 7 TYR HA H 2.673 6.605 -2.851 1.00 . A A . 8 TYR HA 1 1
12 9413 1 1 7 TYR HB2 H 2.584 4.749 -0.738 1.00 . A A . 8 TYR HB2 1 1
12 9414 1 1 7 TYR HB3 H 4.246 4.737 -1.315 1.00 . A A . 8 TYR HB3 1 1
12 9415 1 1 7 TYR HD1 H 5.041 7.318 -1.909 1.00 . A A . 8 TYR HD1 1 1
12 9416 1 1 7 TYR HD2 H 2.229 6.139 1.057 1.00 . A A . 8 TYR HD2 1 1
12 9417 1 1 7 TYR HE1 H 5.492 9.391 -0.666 1.00 . A A . 8 TYR HE1 1 1
12 9418 1 1 7 TYR HE2 H 2.671 8.209 2.308 1.00 . A A . 8 TYR HE2 1 1
12 9419 1 1 7 TYR HH H 4.900 10.670 1.059 1.00 . A A . 8 TYR HH 1 1
12 9420 1 1 7 TYR N N 1.566 4.864 -2.926 1.00 . A A . 8 TYR N 1 1
12 9421 1 1 7 TYR O O 4.567 4.072 -3.482 1.00 . A A . 8 TYR O 1 1
12 9422 1 1 7 TYR OH O 4.359 10.085 1.594 1.00 . A A . 8 TYR OH 1 1
12 9423 1 1 8 GLU C C 6.395 5.407 -5.278 1.00 . A A . 9 GLU C 1 1
12 9424 1 1 8 GLU CA C 4.981 5.452 -5.849 1.00 . A A . 9 GLU CA 1 1
12 9425 1 1 8 GLU CB C 4.914 6.459 -6.999 1.00 . A A . 9 GLU CB 1 1
12 9426 1 1 8 GLU CD C 4.640 8.907 -7.558 1.00 . A A . 9 GLU CD 1 1
12 9427 1 1 8 GLU CG C 5.175 7.893 -6.567 1.00 . A A . 9 GLU CG 1 1
12 9428 1 1 8 GLU H H 3.442 6.585 -4.937 1.00 . A A . 9 GLU H 1 1
12 9429 1 1 8 GLU HA H 4.726 4.472 -6.226 1.00 . A A . 9 GLU HA 1 1
12 9430 1 1 8 GLU HB2 H 5.649 6.189 -7.741 1.00 . A A . 9 GLU HB2 1 1
12 9431 1 1 8 GLU HB3 H 3.932 6.414 -7.444 1.00 . A A . 9 GLU HB3 1 1
12 9432 1 1 8 GLU HG2 H 4.701 8.061 -5.612 1.00 . A A . 9 GLU HG2 1 1
12 9433 1 1 8 GLU HG3 H 6.242 8.036 -6.468 1.00 . A A . 9 GLU HG3 1 1
12 9434 1 1 8 GLU N N 4.014 5.798 -4.814 1.00 . A A . 9 GLU N 1 1
12 9435 1 1 8 GLU O O 7.239 4.641 -5.741 1.00 . A A . 9 GLU O 1 1
12 9436 1 1 8 GLU OE1 O 3.446 9.259 -7.461 1.00 . A A . 9 GLU OE1 1 1
12 9437 1 1 8 GLU OE2 O 5.415 9.350 -8.433 1.00 . A A . 9 GLU OE2 1 1
12 9438 1 1 9 ASN C C 8.320 4.949 -3.011 1.00 . A A . 10 ASN C 1 1
12 9439 1 1 9 ASN CA C 7.959 6.293 -3.636 1.00 . A A . 10 ASN CA 1 1
12 9440 1 1 9 ASN CB C 7.985 7.388 -2.568 1.00 . A A . 10 ASN CB 1 1
12 9441 1 1 9 ASN CG C 8.190 8.769 -3.160 1.00 . A A . 10 ASN CG 1 1
12 9442 1 1 9 ASN H H 5.933 6.824 -3.945 1.00 . A A . 10 ASN H 1 1
12 9443 1 1 9 ASN HA H 8.685 6.529 -4.398 1.00 . A A . 10 ASN HA 1 1
12 9444 1 1 9 ASN HB2 H 7.046 7.383 -2.032 1.00 . A A . 10 ASN HB2 1 1
12 9445 1 1 9 ASN HB3 H 8.790 7.189 -1.876 1.00 . A A . 10 ASN HB3 1 1
12 9446 1 1 9 ASN HD21 H 6.281 8.844 -3.710 1.00 . A A . 10 ASN HD21 1 1
12 9447 1 1 9 ASN HD22 H 7.232 10.231 -4.106 1.00 . A A . 10 ASN HD22 1 1
12 9448 1 1 9 ASN N N 6.646 6.236 -4.270 1.00 . A A . 10 ASN N 1 1
12 9449 1 1 9 ASN ND2 N 7.127 9.339 -3.715 1.00 . A A . 10 ASN ND2 1 1
12 9450 1 1 9 ASN O O 9.495 4.624 -2.847 1.00 . A A . 10 ASN O 1 1
12 9451 1 1 9 ASN OD1 O 9.292 9.316 -3.119 1.00 . A A . 10 ASN OD1 1 1
12 9452 1 1 10 TYR C C 8.199 1.912 -3.031 1.00 . A A . 11 TYR C 1 1
12 9453 1 1 10 TYR CA C 7.509 2.862 -2.057 1.00 . A A . 11 TYR CA 1 1
12 9454 1 1 10 TYR CB C 6.174 2.267 -1.606 1.00 . A A . 11 TYR CB 1 1
12 9455 1 1 10 TYR CD1 C 6.320 2.243 0.915 1.00 . A A . 11 TYR CD1 1 1
12 9456 1 1 10 TYR CD2 C 6.252 0.153 -0.227 1.00 . A A . 11 TYR CD2 1 1
12 9457 1 1 10 TYR CE1 C 6.391 1.585 2.127 1.00 . A A . 11 TYR CE1 1 1
12 9458 1 1 10 TYR CE2 C 6.321 -0.515 0.981 1.00 . A A . 11 TYR CE2 1 1
12 9459 1 1 10 TYR CG C 6.251 1.541 -0.282 1.00 . A A . 11 TYR CG 1 1
12 9460 1 1 10 TYR CZ C 6.391 0.206 2.154 1.00 . A A . 11 TYR CZ 1 1
12 9461 1 1 10 TYR H H 6.385 4.484 -2.821 1.00 . A A . 11 TYR H 1 1
12 9462 1 1 10 TYR HA H 8.142 2.995 -1.192 1.00 . A A . 11 TYR HA 1 1
12 9463 1 1 10 TYR HB2 H 5.449 3.059 -1.508 1.00 . A A . 11 TYR HB2 1 1
12 9464 1 1 10 TYR HB3 H 5.832 1.563 -2.351 1.00 . A A . 11 TYR HB3 1 1
12 9465 1 1 10 TYR HD1 H 6.320 3.324 0.889 1.00 . A A . 11 TYR HD1 1 1
12 9466 1 1 10 TYR HD2 H 6.197 -0.409 -1.148 1.00 . A A . 11 TYR HD2 1 1
12 9467 1 1 10 TYR HE1 H 6.446 2.149 3.046 1.00 . A A . 11 TYR HE1 1 1
12 9468 1 1 10 TYR HE2 H 6.321 -1.594 1.003 1.00 . A A . 11 TYR HE2 1 1
12 9469 1 1 10 TYR HH H 7.228 -1.030 3.365 1.00 . A A . 11 TYR HH 1 1
12 9470 1 1 10 TYR N N 7.299 4.170 -2.665 1.00 . A A . 11 TYR N 1 1
12 9471 1 1 10 TYR O O 7.878 1.858 -4.218 1.00 . A A . 11 TYR O 1 1
12 9472 1 1 10 TYR OH O 6.460 -0.454 3.361 1.00 . A A . 11 TYR OH 1 1
12 9473 1 1 11 PRO C C 9.079 -1.010 -3.751 1.00 . A A . 12 PRO C 1 1
12 9474 1 1 11 PRO CA C 9.928 0.182 -3.324 1.00 . A A . 12 PRO CA 1 1
12 9475 1 1 11 PRO CB C 11.047 -0.270 -2.381 1.00 . A A . 12 PRO CB 1 1
12 9476 1 1 11 PRO CD C 9.609 1.157 -1.112 1.00 . A A . 12 PRO CD 1 1
12 9477 1 1 11 PRO CG C 10.499 -0.050 -1.012 1.00 . A A . 12 PRO CG 1 1
12 9478 1 1 11 PRO HA H 10.359 0.648 -4.199 1.00 . A A . 12 PRO HA 1 1
12 9479 1 1 11 PRO HB2 H 11.269 -1.312 -2.555 1.00 . A A . 12 PRO HB2 1 1
12 9480 1 1 11 PRO HB3 H 11.930 0.327 -2.553 1.00 . A A . 12 PRO HB3 1 1
12 9481 1 1 11 PRO HD2 H 8.765 1.059 -0.445 1.00 . A A . 12 PRO HD2 1 1
12 9482 1 1 11 PRO HD3 H 10.165 2.056 -0.889 1.00 . A A . 12 PRO HD3 1 1
12 9483 1 1 11 PRO HG2 H 9.929 -0.912 -0.702 1.00 . A A . 12 PRO HG2 1 1
12 9484 1 1 11 PRO HG3 H 11.307 0.137 -0.321 1.00 . A A . 12 PRO HG3 1 1
12 9485 1 1 11 PRO N N 9.173 1.145 -2.518 1.00 . A A . 12 PRO N 1 1
12 9486 1 1 11 PRO O O 8.330 -1.571 -2.951 1.00 . A A . 12 PRO O 1 1
12 9487 1 1 12 VAL C C 8.912 -3.835 -4.938 1.00 . A A . 13 VAL C 1 1
12 9488 1 1 12 VAL CA C 8.444 -2.521 -5.552 1.00 . A A . 13 VAL CA 1 1
12 9489 1 1 12 VAL CB C 8.573 -2.607 -7.085 1.00 . A A . 13 VAL CB 1 1
12 9490 1 1 12 VAL CG1 C 7.735 -3.755 -7.627 1.00 . A A . 13 VAL CG1 1 1
12 9491 1 1 12 VAL CG2 C 8.168 -1.290 -7.729 1.00 . A A . 13 VAL CG2 1 1
12 9492 1 1 12 VAL H H 9.813 -0.907 -5.608 1.00 . A A . 13 VAL H 1 1
12 9493 1 1 12 VAL HA H 7.403 -2.370 -5.307 1.00 . A A . 13 VAL HA 1 1
12 9494 1 1 12 VAL HB H 9.607 -2.800 -7.328 1.00 . A A . 13 VAL HB 1 1
12 9495 1 1 12 VAL HG11 H 7.751 -3.733 -8.707 1.00 . A A . 13 VAL HG11 1 1
12 9496 1 1 12 VAL HG12 H 8.141 -4.694 -7.278 1.00 . A A . 13 VAL HG12 1 1
12 9497 1 1 12 VAL HG13 H 6.717 -3.653 -7.280 1.00 . A A . 13 VAL HG13 1 1
12 9498 1 1 12 VAL HG21 H 7.964 -0.560 -6.959 1.00 . A A . 13 VAL HG21 1 1
12 9499 1 1 12 VAL HG22 H 8.970 -0.936 -8.358 1.00 . A A . 13 VAL HG22 1 1
12 9500 1 1 12 VAL HG23 H 7.281 -1.439 -8.327 1.00 . A A . 13 VAL HG23 1 1
12 9501 1 1 12 VAL N N 9.200 -1.394 -5.019 1.00 . A A . 13 VAL N 1 1
12 9502 1 1 12 VAL O O 8.197 -4.837 -4.972 1.00 . A A . 13 VAL O 1 1
12 9503 1 1 13 SER C C 9.918 -5.385 -2.488 1.00 . A A . 14 SER C 1 1
12 9504 1 1 13 SER CA C 10.681 -5.019 -3.757 1.00 . A A . 14 SER CA 1 1
12 9505 1 1 13 SER CB C 12.159 -4.797 -3.431 1.00 . A A . 14 SER CB 1 1
12 9506 1 1 13 SER H H 10.638 -2.995 -4.381 1.00 . A A . 14 SER H 1 1
12 9507 1 1 13 SER HA H 10.594 -5.831 -4.463 1.00 . A A . 14 SER HA 1 1
12 9508 1 1 13 SER HB2 H 12.283 -3.831 -2.965 1.00 . A A . 14 SER HB2 1 1
12 9509 1 1 13 SER HB3 H 12.494 -5.569 -2.752 1.00 . A A . 14 SER HB3 1 1
12 9510 1 1 13 SER HG H 12.806 -5.678 -5.057 1.00 . A A . 14 SER HG 1 1
12 9511 1 1 13 SER N N 10.116 -3.825 -4.376 1.00 . A A . 14 SER N 1 1
12 9512 1 1 13 SER O O 9.758 -6.562 -2.164 1.00 . A A . 14 SER O 1 1
12 9513 1 1 13 SER OG O 12.953 -4.845 -4.604 1.00 . A A . 14 SER OG 1 1
12 9514 1 1 14 LYS C C 7.336 -5.200 -0.831 1.00 . A A . 15 LYS C 1 1
12 9515 1 1 14 LYS CA C 8.698 -4.581 -0.540 1.00 . A A . 15 LYS CA 1 1
12 9516 1 1 14 LYS CB C 8.520 -3.257 0.206 1.00 . A A . 15 LYS CB 1 1
12 9517 1 1 14 LYS CD C 10.989 -3.069 0.625 1.00 . A A . 15 LYS CD 1 1
12 9518 1 1 14 LYS CE C 12.026 -2.382 1.501 1.00 . A A . 15 LYS CE 1 1
12 9519 1 1 14 LYS CG C 9.602 -2.990 1.239 1.00 . A A . 15 LYS CG 1 1
12 9520 1 1 14 LYS H H 9.606 -3.452 -2.084 1.00 . A A . 15 LYS H 1 1
12 9521 1 1 14 LYS HA H 9.265 -5.260 0.079 1.00 . A A . 15 LYS HA 1 1
12 9522 1 1 14 LYS HB2 H 8.529 -2.449 -0.510 1.00 . A A . 15 LYS HB2 1 1
12 9523 1 1 14 LYS HB3 H 7.565 -3.269 0.712 1.00 . A A . 15 LYS HB3 1 1
12 9524 1 1 14 LYS HD2 H 11.265 -4.106 0.509 1.00 . A A . 15 LYS HD2 1 1
12 9525 1 1 14 LYS HD3 H 10.974 -2.588 -0.342 1.00 . A A . 15 LYS HD3 1 1
12 9526 1 1 14 LYS HE2 H 11.712 -1.364 1.676 1.00 . A A . 15 LYS HE2 1 1
12 9527 1 1 14 LYS HE3 H 12.087 -2.907 2.443 1.00 . A A . 15 LYS HE3 1 1
12 9528 1 1 14 LYS HG2 H 9.458 -2.003 1.652 1.00 . A A . 15 LYS HG2 1 1
12 9529 1 1 14 LYS HG3 H 9.525 -3.727 2.027 1.00 . A A . 15 LYS HG3 1 1
12 9530 1 1 14 LYS HZ1 H 13.579 -1.426 0.481 1.00 . A A . 15 LYS HZ1 1 1
12 9531 1 1 14 LYS HZ2 H 13.406 -3.064 0.088 1.00 . A A . 15 LYS HZ2 1 1
12 9532 1 1 14 LYS HZ3 H 14.100 -2.616 1.564 1.00 . A A . 15 LYS HZ3 1 1
12 9533 1 1 14 LYS N N 9.447 -4.368 -1.774 1.00 . A A . 15 LYS N 1 1
12 9534 1 1 14 LYS NZ N 13.372 -2.371 0.864 1.00 . A A . 15 LYS NZ 1 1
12 9535 1 1 14 LYS O O 6.758 -5.882 0.017 1.00 . A A . 15 LYS O 1 1
12 9536 1 1 15 CYS C C 5.470 -7.003 -2.209 1.00 . A A . 16 CYS C 1 1
12 9537 1 1 15 CYS CA C 5.531 -5.495 -2.438 1.00 . A A . 16 CYS CA 1 1
12 9538 1 1 15 CYS CB C 5.262 -5.179 -3.910 1.00 . A A . 16 CYS CB 1 1
12 9539 1 1 15 CYS H H 7.333 -4.409 -2.667 1.00 . A A . 16 CYS H 1 1
12 9540 1 1 15 CYS HA H 4.773 -5.021 -1.833 1.00 . A A . 16 CYS HA 1 1
12 9541 1 1 15 CYS HB2 H 5.213 -4.108 -4.038 1.00 . A A . 16 CYS HB2 1 1
12 9542 1 1 15 CYS HB3 H 6.071 -5.572 -4.508 1.00 . A A . 16 CYS HB3 1 1
12 9543 1 1 15 CYS N N 6.825 -4.960 -2.034 1.00 . A A . 16 CYS N 1 1
12 9544 1 1 15 CYS O O 4.410 -7.553 -1.915 1.00 . A A . 16 CYS O 1 1
12 9545 1 1 15 CYS SG S 3.708 -5.884 -4.550 1.00 . A A . 16 CYS SG 1 1
12 9546 1 1 16 GLN C C 6.177 -9.502 -0.778 1.00 . A A . 17 GLN C 1 1
12 9547 1 1 16 GLN CA C 6.693 -9.106 -2.159 1.00 . A A . 17 GLN CA 1 1
12 9548 1 1 16 GLN CB C 8.132 -9.590 -2.336 1.00 . A A . 17 GLN CB 1 1
12 9549 1 1 16 GLN CD C 10.169 -9.692 -3.828 1.00 . A A . 17 GLN CD 1 1
12 9550 1 1 16 GLN CG C 8.765 -9.151 -3.646 1.00 . A A . 17 GLN CG 1 1
12 9551 1 1 16 GLN H H 7.427 -7.168 -2.585 1.00 . A A . 17 GLN H 1 1
12 9552 1 1 16 GLN HA H 6.071 -9.573 -2.908 1.00 . A A . 17 GLN HA 1 1
12 9553 1 1 16 GLN HB2 H 8.732 -9.204 -1.525 1.00 . A A . 17 GLN HB2 1 1
12 9554 1 1 16 GLN HB3 H 8.145 -10.670 -2.299 1.00 . A A . 17 GLN HB3 1 1
12 9555 1 1 16 GLN HE21 H 10.121 -9.238 -5.763 1.00 . A A . 17 GLN HE21 1 1
12 9556 1 1 16 GLN HE22 H 11.581 -9.969 -5.200 1.00 . A A . 17 GLN HE22 1 1
12 9557 1 1 16 GLN HG2 H 8.152 -9.504 -4.463 1.00 . A A . 17 GLN HG2 1 1
12 9558 1 1 16 GLN HG3 H 8.804 -8.072 -3.669 1.00 . A A . 17 GLN HG3 1 1
12 9559 1 1 16 GLN N N 6.615 -7.663 -2.349 1.00 . A A . 17 GLN N 1 1
12 9560 1 1 16 GLN NE2 N 10.675 -9.628 -5.054 1.00 . A A . 17 GLN NE2 1 1
12 9561 1 1 16 GLN O O 5.707 -10.622 -0.577 1.00 . A A . 17 GLN O 1 1
12 9562 1 1 16 GLN OE1 O 10.792 -10.163 -2.877 1.00 . A A . 17 GLN OE1 1 1
12 9563 1 1 17 LEU C C 4.469 -8.152 1.789 1.00 . A A . 18 LEU C 1 1
12 9564 1 1 17 LEU CA C 5.813 -8.828 1.532 1.00 . A A . 18 LEU CA 1 1
12 9565 1 1 17 LEU CB C 6.849 -8.327 2.539 1.00 . A A . 18 LEU CB 1 1
12 9566 1 1 17 LEU CD1 C 9.266 -8.070 3.156 1.00 . A A . 18 LEU CD1 1 1
12 9567 1 1 17 LEU CD2 C 8.269 -10.354 2.939 1.00 . A A . 18 LEU CD2 1 1
12 9568 1 1 17 LEU CG C 8.251 -8.926 2.414 1.00 . A A . 18 LEU CG 1 1
12 9569 1 1 17 LEU H H 6.653 -7.701 -0.051 1.00 . A A . 18 LEU H 1 1
12 9570 1 1 17 LEU HA H 5.694 -9.894 1.650 1.00 . A A . 18 LEU HA 1 1
12 9571 1 1 17 LEU HB2 H 6.936 -7.258 2.421 1.00 . A A . 18 LEU HB2 1 1
12 9572 1 1 17 LEU HB3 H 6.481 -8.549 3.531 1.00 . A A . 18 LEU HB3 1 1
12 9573 1 1 17 LEU HD11 H 9.525 -7.214 2.551 1.00 . A A . 18 LEU HD11 1 1
12 9574 1 1 17 LEU HD12 H 10.153 -8.653 3.353 1.00 . A A . 18 LEU HD12 1 1
12 9575 1 1 17 LEU HD13 H 8.840 -7.736 4.091 1.00 . A A . 18 LEU HD13 1 1
12 9576 1 1 17 LEU HD21 H 8.727 -11.001 2.207 1.00 . A A . 18 LEU HD21 1 1
12 9577 1 1 17 LEU HD22 H 7.257 -10.681 3.126 1.00 . A A . 18 LEU HD22 1 1
12 9578 1 1 17 LEU HD23 H 8.835 -10.392 3.859 1.00 . A A . 18 LEU HD23 1 1
12 9579 1 1 17 LEU HG H 8.533 -8.949 1.370 1.00 . A A . 18 LEU HG 1 1
12 9580 1 1 17 LEU N N 6.269 -8.576 0.169 1.00 . A A . 18 LEU N 1 1
12 9581 1 1 17 LEU O O 4.299 -6.964 1.518 1.00 . A A . 18 LEU O 1 1
12 9582 1 1 18 ALA C C 2.190 -7.625 3.932 1.00 . A A . 19 ALA C 1 1
12 9583 1 1 18 ALA CA C 2.193 -8.392 2.615 1.00 . A A . 19 ALA CA 1 1
12 9584 1 1 18 ALA CB C 1.175 -9.522 2.657 1.00 . A A . 19 ALA CB 1 1
12 9585 1 1 18 ALA H H 3.716 -9.857 2.510 1.00 . A A . 19 ALA H 1 1
12 9586 1 1 18 ALA HA H 1.914 -7.718 1.817 1.00 . A A . 19 ALA HA 1 1
12 9587 1 1 18 ALA HB1 H 0.782 -9.690 1.666 1.00 . A A . 19 ALA HB1 1 1
12 9588 1 1 18 ALA HB2 H 1.654 -10.423 3.013 1.00 . A A . 19 ALA HB2 1 1
12 9589 1 1 18 ALA HB3 H 0.368 -9.255 3.324 1.00 . A A . 19 ALA HB3 1 1
12 9590 1 1 18 ALA N N 3.519 -8.917 2.316 1.00 . A A . 19 ALA N 1 1
12 9591 1 1 18 ALA O O 1.707 -6.496 4.003 1.00 . A A . 19 ALA O 1 1
12 9592 1 1 19 ASN C C 3.548 -6.297 6.232 1.00 . A A . 20 ASN C 1 1
12 9593 1 1 19 ASN CA C 2.792 -7.621 6.291 1.00 . A A . 20 ASN CA 1 1
12 9594 1 1 19 ASN CB C 3.463 -8.560 7.295 1.00 . A A . 20 ASN CB 1 1
12 9595 1 1 19 ASN CG C 2.690 -9.852 7.484 1.00 . A A . 20 ASN CG 1 1
12 9596 1 1 19 ASN H H 3.102 -9.146 4.857 1.00 . A A . 20 ASN H 1 1
12 9597 1 1 19 ASN HA H 1.778 -7.429 6.612 1.00 . A A . 20 ASN HA 1 1
12 9598 1 1 19 ASN HB2 H 4.454 -8.805 6.943 1.00 . A A . 20 ASN HB2 1 1
12 9599 1 1 19 ASN HB3 H 3.537 -8.064 8.251 1.00 . A A . 20 ASN HB3 1 1
12 9600 1 1 19 ASN HD21 H 4.285 -10.913 6.952 1.00 . A A . 20 ASN HD21 1 1
12 9601 1 1 19 ASN HD22 H 2.874 -11.827 7.352 1.00 . A A . 20 ASN HD22 1 1
12 9602 1 1 19 ASN N N 2.733 -8.246 4.975 1.00 . A A . 20 ASN N 1 1
12 9603 1 1 19 ASN ND2 N 3.349 -10.977 7.238 1.00 . A A . 20 ASN ND2 1 1
12 9604 1 1 19 ASN O O 3.147 -5.315 6.856 1.00 . A A . 20 ASN O 1 1
12 9605 1 1 19 ASN OD1 O 1.513 -9.837 7.849 1.00 . A A . 20 ASN OD1 1 1
12 9606 1 1 20 GLN C C 4.613 -3.910 4.832 1.00 . A A . 21 GLN C 1 1
12 9607 1 1 20 GLN CA C 5.454 -5.078 5.337 1.00 . A A . 21 GLN CA 1 1
12 9608 1 1 20 GLN CB C 6.620 -5.333 4.381 1.00 . A A . 21 GLN CB 1 1
12 9609 1 1 20 GLN CD C 8.612 -4.049 5.257 1.00 . A A . 21 GLN CD 1 1
12 9610 1 1 20 GLN CG C 7.531 -4.130 4.198 1.00 . A A . 21 GLN CG 1 1
12 9611 1 1 20 GLN H H 4.908 -7.095 5.005 1.00 . A A . 21 GLN H 1 1
12 9612 1 1 20 GLN HA H 5.847 -4.828 6.311 1.00 . A A . 21 GLN HA 1 1
12 9613 1 1 20 GLN HB2 H 7.212 -6.151 4.764 1.00 . A A . 21 GLN HB2 1 1
12 9614 1 1 20 GLN HB3 H 6.224 -5.608 3.415 1.00 . A A . 21 GLN HB3 1 1
12 9615 1 1 20 GLN HE21 H 10.023 -4.213 3.866 1.00 . A A . 21 GLN HE21 1 1
12 9616 1 1 20 GLN HE22 H 10.585 -4.067 5.493 1.00 . A A . 21 GLN HE22 1 1
12 9617 1 1 20 GLN HG2 H 8.003 -4.197 3.229 1.00 . A A . 21 GLN HG2 1 1
12 9618 1 1 20 GLN HG3 H 6.933 -3.232 4.244 1.00 . A A . 21 GLN HG3 1 1
12 9619 1 1 20 GLN N N 4.641 -6.280 5.477 1.00 . A A . 21 GLN N 1 1
12 9620 1 1 20 GLN NE2 N 9.868 -4.117 4.829 1.00 . A A . 21 GLN NE2 1 1
12 9621 1 1 20 GLN O O 4.680 -2.804 5.371 1.00 . A A . 21 GLN O 1 1
12 9622 1 1 20 GLN OE1 O 8.322 -3.927 6.448 1.00 . A A . 21 GLN OE1 1 1
12 9623 1 1 21 CYS C C 2.028 -2.550 4.268 1.00 . A A . 22 CYS C 1 1
12 9624 1 1 21 CYS CA C 2.969 -3.130 3.216 1.00 . A A . 22 CYS CA 1 1
12 9625 1 1 21 CYS CB C 2.159 -3.704 2.052 1.00 . A A . 22 CYS CB 1 1
12 9626 1 1 21 CYS H H 3.812 -5.062 3.408 1.00 . A A . 22 CYS H 1 1
12 9627 1 1 21 CYS HA H 3.606 -2.342 2.845 1.00 . A A . 22 CYS HA 1 1
12 9628 1 1 21 CYS HB2 H 2.251 -4.781 2.054 1.00 . A A . 22 CYS HB2 1 1
12 9629 1 1 21 CYS HB3 H 1.121 -3.437 2.180 1.00 . A A . 22 CYS HB3 1 1
12 9630 1 1 21 CYS N N 3.822 -4.161 3.795 1.00 . A A . 22 CYS N 1 1
12 9631 1 1 21 CYS O O 2.101 -1.367 4.596 1.00 . A A . 22 CYS O 1 1
12 9632 1 1 21 CYS SG S 2.688 -3.110 0.413 1.00 . A A . 22 CYS SG 1 1
12 9633 1 1 22 ASN C C 0.904 -2.351 7.005 1.00 . A A . 23 ASN C 1 1
12 9634 1 1 22 ASN CA C 0.186 -2.962 5.805 1.00 . A A . 23 ASN CA 1 1
12 9635 1 1 22 ASN CB C -0.672 -4.144 6.259 1.00 . A A . 23 ASN CB 1 1
12 9636 1 1 22 ASN CG C -0.173 -4.761 7.550 1.00 . A A . 23 ASN CG 1 1
12 9637 1 1 22 ASN H H 1.132 -4.324 4.488 1.00 . A A . 23 ASN H 1 1
12 9638 1 1 22 ASN HA H -0.452 -2.214 5.362 1.00 . A A . 23 ASN HA 1 1
12 9639 1 1 22 ASN HB2 H -1.687 -3.805 6.413 1.00 . A A . 23 ASN HB2 1 1
12 9640 1 1 22 ASN HB3 H -0.664 -4.904 5.492 1.00 . A A . 23 ASN HB3 1 1
12 9641 1 1 22 ASN HD21 H -1.348 -3.555 8.609 1.00 . A A . 23 ASN HD21 1 1
12 9642 1 1 22 ASN HD22 H -0.378 -4.655 9.525 1.00 . A A . 23 ASN HD22 1 1
12 9643 1 1 22 ASN N N 1.142 -3.392 4.791 1.00 . A A . 23 ASN N 1 1
12 9644 1 1 22 ASN ND2 N -0.684 -4.275 8.676 1.00 . A A . 23 ASN ND2 1 1
12 9645 1 1 22 ASN O O 0.364 -1.479 7.686 1.00 . A A . 23 ASN O 1 1
12 9646 1 1 22 ASN OD1 O 0.665 -5.664 7.537 1.00 . A A . 23 ASN OD1 1 1
12 9647 1 1 23 TYR C C 3.248 -0.836 8.189 1.00 . A A . 24 TYR C 1 1
12 9648 1 1 23 TYR CA C 2.914 -2.313 8.375 1.00 . A A . 24 TYR CA 1 1
12 9649 1 1 23 TYR CB C 4.203 -3.124 8.519 1.00 . A A . 24 TYR CB 1 1
12 9650 1 1 23 TYR CD1 C 2.987 -4.979 9.728 1.00 . A A . 24 TYR CD1 1 1
12 9651 1 1 23 TYR CD2 C 5.198 -4.435 10.434 1.00 . A A . 24 TYR CD2 1 1
12 9652 1 1 23 TYR CE1 C 2.914 -5.960 10.697 1.00 . A A . 24 TYR CE1 1 1
12 9653 1 1 23 TYR CE2 C 5.134 -5.415 11.405 1.00 . A A . 24 TYR CE2 1 1
12 9654 1 1 23 TYR CG C 4.128 -4.199 9.580 1.00 . A A . 24 TYR CG 1 1
12 9655 1 1 23 TYR CZ C 3.990 -6.175 11.533 1.00 . A A . 24 TYR CZ 1 1
12 9656 1 1 23 TYR H H 2.500 -3.509 6.679 1.00 . A A . 24 TYR H 1 1
12 9657 1 1 23 TYR HA H 2.327 -2.428 9.274 1.00 . A A . 24 TYR HA 1 1
12 9658 1 1 23 TYR HB2 H 4.425 -3.604 7.577 1.00 . A A . 24 TYR HB2 1 1
12 9659 1 1 23 TYR HB3 H 5.013 -2.458 8.777 1.00 . A A . 24 TYR HB3 1 1
12 9660 1 1 23 TYR HD1 H 2.146 -4.808 9.071 1.00 . A A . 24 TYR HD1 1 1
12 9661 1 1 23 TYR HD2 H 6.093 -3.839 10.332 1.00 . A A . 24 TYR HD2 1 1
12 9662 1 1 23 TYR HE1 H 2.019 -6.555 10.796 1.00 . A A . 24 TYR HE1 1 1
12 9663 1 1 23 TYR HE2 H 5.976 -5.584 12.060 1.00 . A A . 24 TYR HE2 1 1
12 9664 1 1 23 TYR HH H 4.228 -7.986 12.131 1.00 . A A . 24 TYR HH 1 1
12 9665 1 1 23 TYR N N 2.123 -2.813 7.257 1.00 . A A . 24 TYR N 1 1
12 9666 1 1 23 TYR O O 3.062 -0.028 9.098 1.00 . A A . 24 TYR O 1 1
12 9667 1 1 23 TYR OH O 3.921 -7.154 12.498 1.00 . A A . 24 TYR OH 1 1
12 9668 1 1 24 ASP C C 2.856 1.715 6.388 1.00 . A A . 25 ASP C 1 1
12 9669 1 1 24 ASP CA C 4.099 0.887 6.698 1.00 . A A . 25 ASP CA 1 1
12 9670 1 1 24 ASP CB C 5.066 0.933 5.512 1.00 . A A . 25 ASP CB 1 1
12 9671 1 1 24 ASP CG C 6.499 0.658 5.923 1.00 . A A . 25 ASP CG 1 1
12 9672 1 1 24 ASP H H 3.867 -1.183 6.320 1.00 . A A . 25 ASP H 1 1
12 9673 1 1 24 ASP HA H 4.588 1.304 7.565 1.00 . A A . 25 ASP HA 1 1
12 9674 1 1 24 ASP HB2 H 4.770 0.190 4.786 1.00 . A A . 25 ASP HB2 1 1
12 9675 1 1 24 ASP HB3 H 5.021 1.912 5.058 1.00 . A A . 25 ASP HB3 1 1
12 9676 1 1 24 ASP N N 3.741 -0.492 7.005 1.00 . A A . 25 ASP N 1 1
12 9677 1 1 24 ASP O O 2.839 2.930 6.596 1.00 . A A . 25 ASP O 1 1
12 9678 1 1 24 ASP OD1 O 6.702 -0.027 6.948 1.00 . A A . 25 ASP OD1 1 1
12 9679 1 1 24 ASP OD2 O 7.418 1.126 5.219 1.00 . A A . 25 ASP OD2 1 1
12 9680 1 1 25 CYS C C -0.210 2.092 6.810 1.00 . A A . 26 CYS C 1 1
12 9681 1 1 25 CYS CA C 0.571 1.726 5.551 1.00 . A A . 26 CYS CA 1 1
12 9682 1 1 25 CYS CB C -0.284 0.836 4.647 1.00 . A A . 26 CYS CB 1 1
12 9683 1 1 25 CYS H H 1.893 0.084 5.747 1.00 . A A . 26 CYS H 1 1
12 9684 1 1 25 CYS HA H 0.817 2.633 5.019 1.00 . A A . 26 CYS HA 1 1
12 9685 1 1 25 CYS HB2 H -0.299 -0.166 5.052 1.00 . A A . 26 CYS HB2 1 1
12 9686 1 1 25 CYS HB3 H -1.293 1.223 4.622 1.00 . A A . 26 CYS HB3 1 1
12 9687 1 1 25 CYS N N 1.818 1.053 5.891 1.00 . A A . 26 CYS N 1 1
12 9688 1 1 25 CYS O O -0.837 3.149 6.881 1.00 . A A . 26 CYS O 1 1
12 9689 1 1 25 CYS SG S 0.311 0.730 2.930 1.00 . A A . 26 CYS SG 1 1
12 9690 1 1 26 LYS C C -0.013 2.260 10.019 1.00 . A A . 27 LYS C 1 1
12 9691 1 1 26 LYS CA C -0.869 1.438 9.061 1.00 . A A . 27 LYS CA 1 1
12 9692 1 1 26 LYS CB C -1.241 0.103 9.711 1.00 . A A . 27 LYS CB 1 1
12 9693 1 1 26 LYS CD C -3.215 -1.439 9.895 1.00 . A A . 27 LYS CD 1 1
12 9694 1 1 26 LYS CE C -2.432 -2.458 10.708 1.00 . A A . 27 LYS CE 1 1
12 9695 1 1 26 LYS CG C -2.309 -0.665 8.952 1.00 . A A . 27 LYS CG 1 1
12 9696 1 1 26 LYS H H 0.350 0.385 7.687 1.00 . A A . 27 LYS H 1 1
12 9697 1 1 26 LYS HA H -1.772 1.987 8.842 1.00 . A A . 27 LYS HA 1 1
12 9698 1 1 26 LYS HB2 H -0.357 -0.514 9.769 1.00 . A A . 27 LYS HB2 1 1
12 9699 1 1 26 LYS HB3 H -1.605 0.293 10.710 1.00 . A A . 27 LYS HB3 1 1
12 9700 1 1 26 LYS HD2 H -3.692 -0.746 10.572 1.00 . A A . 27 LYS HD2 1 1
12 9701 1 1 26 LYS HD3 H -3.968 -1.955 9.315 1.00 . A A . 27 LYS HD3 1 1
12 9702 1 1 26 LYS HE2 H -2.943 -3.408 10.659 1.00 . A A . 27 LYS HE2 1 1
12 9703 1 1 26 LYS HE3 H -1.446 -2.559 10.280 1.00 . A A . 27 LYS HE3 1 1
12 9704 1 1 26 LYS HG2 H -2.909 0.033 8.386 1.00 . A A . 27 LYS HG2 1 1
12 9705 1 1 26 LYS HG3 H -1.830 -1.359 8.277 1.00 . A A . 27 LYS HG3 1 1
12 9706 1 1 26 LYS HZ1 H -3.117 -1.469 12.414 1.00 . A A . 27 LYS HZ1 1 1
12 9707 1 1 26 LYS HZ2 H -1.432 -1.498 12.269 1.00 . A A . 27 LYS HZ2 1 1
12 9708 1 1 26 LYS HZ3 H -2.264 -2.891 12.744 1.00 . A A . 27 LYS HZ3 1 1
12 9709 1 1 26 LYS N N -0.167 1.210 7.803 1.00 . A A . 27 LYS N 1 1
12 9710 1 1 26 LYS NZ N -2.303 -2.051 12.134 1.00 . A A . 27 LYS NZ 1 1
12 9711 1 1 26 LYS O O -0.496 2.733 11.049 1.00 . A A . 27 LYS O 1 1
12 9712 1 1 27 LEU C C 1.998 4.695 10.278 1.00 . A A . 28 LEU C 1 1
12 9713 1 1 27 LEU CA C 2.181 3.197 10.502 1.00 . A A . 28 LEU CA 1 1
12 9714 1 1 27 LEU CB C 3.626 2.798 10.196 1.00 . A A . 28 LEU CB 1 1
12 9715 1 1 27 LEU CD1 C 5.923 2.683 11.192 1.00 . A A . 28 LEU CD1 1 1
12 9716 1 1 27 LEU CD2 C 5.104 4.822 10.186 1.00 . A A . 28 LEU CD2 1 1
12 9717 1 1 27 LEU CG C 4.709 3.567 10.952 1.00 . A A . 28 LEU CG 1 1
12 9718 1 1 27 LEU H H 1.585 2.029 8.840 1.00 . A A . 28 LEU H 1 1
12 9719 1 1 27 LEU HA H 1.965 2.971 11.536 1.00 . A A . 28 LEU HA 1 1
12 9720 1 1 27 LEU HB2 H 3.736 1.752 10.434 1.00 . A A . 28 LEU HB2 1 1
12 9721 1 1 27 LEU HB3 H 3.791 2.944 9.138 1.00 . A A . 28 LEU HB3 1 1
12 9722 1 1 27 LEU HD11 H 6.020 2.485 12.249 1.00 . A A . 28 LEU HD11 1 1
12 9723 1 1 27 LEU HD12 H 6.810 3.186 10.837 1.00 . A A . 28 LEU HD12 1 1
12 9724 1 1 27 LEU HD13 H 5.800 1.751 10.660 1.00 . A A . 28 LEU HD13 1 1
12 9725 1 1 27 LEU HD21 H 6.161 5.005 10.316 1.00 . A A . 28 LEU HD21 1 1
12 9726 1 1 27 LEU HD22 H 4.544 5.665 10.564 1.00 . A A . 28 LEU HD22 1 1
12 9727 1 1 27 LEU HD23 H 4.888 4.687 9.136 1.00 . A A . 28 LEU HD23 1 1
12 9728 1 1 27 LEU HG H 4.322 3.871 11.915 1.00 . A A . 28 LEU HG 1 1
12 9729 1 1 27 LEU N N 1.258 2.430 9.673 1.00 . A A . 28 LEU N 1 1
12 9730 1 1 27 LEU O O 1.644 5.432 11.199 1.00 . A A . 28 LEU O 1 1
12 9731 1 1 28 ASP C C 0.708 6.830 8.133 1.00 . A A . 29 ASP C 1 1
12 9732 1 1 28 ASP CA C 2.095 6.548 8.703 1.00 . A A . 29 ASP CA 1 1
12 9733 1 1 28 ASP CB C 3.169 6.958 7.694 1.00 . A A . 29 ASP CB 1 1
12 9734 1 1 28 ASP CG C 4.441 7.437 8.365 1.00 . A A . 29 ASP CG 1 1
12 9735 1 1 28 ASP H H 2.516 4.501 8.358 1.00 . A A . 29 ASP H 1 1
12 9736 1 1 28 ASP HA H 2.223 7.125 9.606 1.00 . A A . 29 ASP HA 1 1
12 9737 1 1 28 ASP HB2 H 3.410 6.109 7.070 1.00 . A A . 29 ASP HB2 1 1
12 9738 1 1 28 ASP HB3 H 2.785 7.756 7.075 1.00 . A A . 29 ASP HB3 1 1
12 9739 1 1 28 ASP N N 2.238 5.138 9.050 1.00 . A A . 29 ASP N 1 1
12 9740 1 1 28 ASP O O 0.010 7.736 8.589 1.00 . A A . 29 ASP O 1 1
12 9741 1 1 28 ASP OD1 O 4.345 8.242 9.314 1.00 . A A . 29 ASP OD1 1 1
12 9742 1 1 28 ASP OD2 O 5.533 7.006 7.940 1.00 . A A . 29 ASP OD2 1 1
12 9743 1 1 29 LYS C C -2.107 5.769 7.434 1.00 . A A . 30 LYS C 1 1
12 9744 1 1 29 LYS CA C -0.987 6.213 6.499 1.00 . A A . 30 LYS CA 1 1
12 9745 1 1 29 LYS CB C -1.049 5.412 5.196 1.00 . A A . 30 LYS CB 1 1
12 9746 1 1 29 LYS CD C -2.118 6.900 3.476 1.00 . A A . 30 LYS CD 1 1
12 9747 1 1 29 LYS CE C -2.327 8.266 4.110 1.00 . A A . 30 LYS CE 1 1
12 9748 1 1 29 LYS CG C -0.826 6.256 3.953 1.00 . A A . 30 LYS CG 1 1
12 9749 1 1 29 LYS H H 0.917 5.343 6.812 1.00 . A A . 30 LYS H 1 1
12 9750 1 1 29 LYS HA H -1.117 7.262 6.274 1.00 . A A . 30 LYS HA 1 1
12 9751 1 1 29 LYS HB2 H -0.290 4.643 5.225 1.00 . A A . 30 LYS HB2 1 1
12 9752 1 1 29 LYS HB3 H -2.020 4.946 5.119 1.00 . A A . 30 LYS HB3 1 1
12 9753 1 1 29 LYS HD2 H -2.078 7.015 2.404 1.00 . A A . 30 LYS HD2 1 1
12 9754 1 1 29 LYS HD3 H -2.948 6.259 3.741 1.00 . A A . 30 LYS HD3 1 1
12 9755 1 1 29 LYS HE2 H -2.719 8.130 5.106 1.00 . A A . 30 LYS HE2 1 1
12 9756 1 1 29 LYS HE3 H -1.374 8.771 4.165 1.00 . A A . 30 LYS HE3 1 1
12 9757 1 1 29 LYS HG2 H -0.112 7.033 4.178 1.00 . A A . 30 LYS HG2 1 1
12 9758 1 1 29 LYS HG3 H -0.437 5.625 3.165 1.00 . A A . 30 LYS HG3 1 1
12 9759 1 1 29 LYS HZ1 H -3.907 9.623 3.966 1.00 . A A . 30 LYS HZ1 1 1
12 9760 1 1 29 LYS HZ2 H -3.851 8.501 2.702 1.00 . A A . 30 LYS HZ2 1 1
12 9761 1 1 29 LYS HZ3 H -2.752 9.786 2.742 1.00 . A A . 30 LYS HZ3 1 1
12 9762 1 1 29 LYS N N 0.316 6.048 7.132 1.00 . A A . 30 LYS N 1 1
12 9763 1 1 29 LYS NZ N -3.276 9.103 3.326 1.00 . A A . 30 LYS NZ 1 1
12 9764 1 1 29 LYS O O -3.284 6.018 7.171 1.00 . A A . 30 LYS O 1 1
12 9765 1 1 30 HIS C C -3.812 3.835 8.821 1.00 . A A . 31 HIS C 1 1
12 9766 1 1 30 HIS CA C -2.707 4.636 9.503 1.00 . A A . 31 HIS CA 1 1
12 9767 1 1 30 HIS CB C -3.312 5.813 10.268 1.00 . A A . 31 HIS CB 1 1
12 9768 1 1 30 HIS CD2 C -4.935 5.982 12.284 1.00 . A A . 31 HIS CD2 1 1
12 9769 1 1 30 HIS CE1 C -4.217 4.249 13.421 1.00 . A A . 31 HIS CE1 1 1
12 9770 1 1 30 HIS CG C -3.923 5.424 11.579 1.00 . A A . 31 HIS CG 1 1
12 9771 1 1 30 HIS H H -0.780 4.945 8.682 1.00 . A A . 31 HIS H 1 1
12 9772 1 1 30 HIS HA H -2.191 3.992 10.199 1.00 . A A . 31 HIS HA 1 1
12 9773 1 1 30 HIS HB2 H -2.538 6.540 10.467 1.00 . A A . 31 HIS HB2 1 1
12 9774 1 1 30 HIS HB3 H -4.082 6.269 9.664 1.00 . A A . 31 HIS HB3 1 1
12 9775 1 1 30 HIS HD1 H -2.769 3.732 12.072 1.00 . A A . 31 HIS HD1 1 1
12 9776 1 1 30 HIS HD2 H -5.509 6.853 12.003 1.00 . A A . 31 HIS HD2 1 1
12 9777 1 1 30 HIS HE1 H -4.107 3.498 14.188 1.00 . A A . 31 HIS HE1 1 1
12 9778 1 1 30 HIS N N -1.733 5.112 8.527 1.00 . A A . 31 HIS N 1 1
12 9779 1 1 30 HIS ND1 N -3.494 4.342 12.319 1.00 . A A . 31 HIS ND1 1 1
12 9780 1 1 30 HIS NE2 N -5.099 5.233 13.423 1.00 . A A . 31 HIS NE2 1 1
12 9781 1 1 30 HIS O O -4.944 3.786 9.303 1.00 . A A . 31 HIS O 1 1
12 9782 1 1 31 ALA C C -4.962 1.252 7.792 1.00 . A A . 32 ALA C 1 1
12 9783 1 1 31 ALA CA C -4.440 2.412 6.950 1.00 . A A . 32 ALA CA 1 1
12 9784 1 1 31 ALA CB C -3.812 1.892 5.666 1.00 . A A . 32 ALA CB 1 1
12 9785 1 1 31 ALA H H -2.558 3.287 7.364 1.00 . A A . 32 ALA H 1 1
12 9786 1 1 31 ALA HA H -5.269 3.052 6.683 1.00 . A A . 32 ALA HA 1 1
12 9787 1 1 31 ALA HB1 H -2.854 2.368 5.515 1.00 . A A . 32 ALA HB1 1 1
12 9788 1 1 31 ALA HB2 H -3.676 0.823 5.739 1.00 . A A . 32 ALA HB2 1 1
12 9789 1 1 31 ALA HB3 H -4.461 2.116 4.832 1.00 . A A . 32 ALA HB3 1 1
12 9790 1 1 31 ALA N N -3.477 3.210 7.697 1.00 . A A . 32 ALA N 1 1
12 9791 1 1 31 ALA O O -4.783 1.227 9.010 1.00 . A A . 32 ALA O 1 1
12 9792 1 1 32 ARG C C -5.799 -2.155 7.090 1.00 . A A . 33 ARG C 1 1
12 9793 1 1 32 ARG CA C -6.159 -0.866 7.825 1.00 . A A . 33 ARG CA 1 1
12 9794 1 1 32 ARG CB C -7.679 -0.742 7.943 1.00 . A A . 33 ARG CB 1 1
12 9795 1 1 32 ARG CD C -9.717 -2.020 8.676 1.00 . A A . 33 ARG CD 1 1
12 9796 1 1 32 ARG CG C -8.281 -1.641 9.012 1.00 . A A . 33 ARG CG 1 1
12 9797 1 1 32 ARG CZ C -9.566 -4.472 8.575 1.00 . A A . 33 ARG CZ 1 1
12 9798 1 1 32 ARG H H -5.720 0.371 6.165 1.00 . A A . 33 ARG H 1 1
12 9799 1 1 32 ARG HA H -5.731 -0.899 8.815 1.00 . A A . 33 ARG HA 1 1
12 9800 1 1 32 ARG HB2 H -7.928 0.281 8.184 1.00 . A A . 33 ARG HB2 1 1
12 9801 1 1 32 ARG HB3 H -8.124 -0.999 6.995 1.00 . A A . 33 ARG HB3 1 1
12 9802 1 1 32 ARG HD2 H -10.282 -2.080 9.595 1.00 . A A . 33 ARG HD2 1 1
12 9803 1 1 32 ARG HD3 H -10.138 -1.253 8.043 1.00 . A A . 33 ARG HD3 1 1
12 9804 1 1 32 ARG HE H -10.034 -3.294 7.035 1.00 . A A . 33 ARG HE 1 1
12 9805 1 1 32 ARG HG2 H -7.692 -2.543 9.084 1.00 . A A . 33 ARG HG2 1 1
12 9806 1 1 32 ARG HG3 H -8.267 -1.121 9.957 1.00 . A A . 33 ARG HG3 1 1
12 9807 1 1 32 ARG HH11 H -9.173 -3.670 10.387 1.00 . A A . 33 ARG HH11 1 1
12 9808 1 1 32 ARG HH12 H -9.071 -5.398 10.302 1.00 . A A . 33 ARG HH12 1 1
12 9809 1 1 32 ARG HH21 H -9.903 -5.568 6.910 1.00 . A A . 33 ARG HH21 1 1
12 9810 1 1 32 ARG HH22 H -9.485 -6.476 8.324 1.00 . A A . 33 ARG HH22 1 1
12 9811 1 1 32 ARG N N -5.610 0.295 7.136 1.00 . A A . 33 ARG N 1 1
12 9812 1 1 32 ARG NE N -9.797 -3.303 7.985 1.00 . A A . 33 ARG NE 1 1
12 9813 1 1 32 ARG NH1 N -9.243 -4.517 9.860 1.00 . A A . 33 ARG NH1 1 1
12 9814 1 1 32 ARG NH2 N -9.659 -5.598 7.879 1.00 . A A . 33 ARG NH2 1 1
12 9815 1 1 32 ARG O O -5.494 -3.172 7.715 1.00 . A A . 33 ARG O 1 1
12 9816 1 1 33 SER C C -4.486 -2.917 3.877 1.00 . A A . 34 SER C 1 1
12 9817 1 1 33 SER CA C -5.519 -3.269 4.944 1.00 . A A . 34 SER CA 1 1
12 9818 1 1 33 SER CB C -6.785 -3.815 4.283 1.00 . A A . 34 SER CB 1 1
12 9819 1 1 33 SER H H -6.087 -1.265 5.324 1.00 . A A . 34 SER H 1 1
12 9820 1 1 33 SER HA H -5.105 -4.027 5.592 1.00 . A A . 34 SER HA 1 1
12 9821 1 1 33 SER HB2 H -7.628 -3.657 4.940 1.00 . A A . 34 SER HB2 1 1
12 9822 1 1 33 SER HB3 H -6.954 -3.297 3.351 1.00 . A A . 34 SER HB3 1 1
12 9823 1 1 33 SER HG H -7.395 -5.671 4.432 1.00 . A A . 34 SER HG 1 1
12 9824 1 1 33 SER N N -5.837 -2.104 5.763 1.00 . A A . 34 SER N 1 1
12 9825 1 1 33 SER O O -4.573 -3.374 2.739 1.00 . A A . 34 SER O 1 1
12 9826 1 1 33 SER OG O -6.666 -5.202 4.020 1.00 . A A . 34 SER OG 1 1
12 9827 1 1 34 GLY C C -1.876 -2.876 2.578 1.00 . A A . 35 GLY C 1 1
12 9828 1 1 34 GLY CA C -2.473 -1.697 3.321 1.00 . A A . 35 GLY CA 1 1
12 9829 1 1 34 GLY H H -3.491 -1.763 5.177 1.00 . A A . 35 GLY H 1 1
12 9830 1 1 34 GLY HA2 H -2.897 -1.011 2.605 1.00 . A A . 35 GLY HA2 1 1
12 9831 1 1 34 GLY HA3 H -1.688 -1.195 3.866 1.00 . A A . 35 GLY HA3 1 1
12 9832 1 1 34 GLY N N -3.509 -2.099 4.256 1.00 . A A . 35 GLY N 1 1
12 9833 1 1 34 GLY O O -1.395 -3.827 3.194 1.00 . A A . 35 GLY O 1 1
12 9834 1 1 35 GLU C C -0.964 -3.361 -0.951 1.00 . A A . 36 GLU C 1 1
12 9835 1 1 35 GLU CA C -1.367 -3.886 0.423 1.00 . A A . 36 GLU CA 1 1
12 9836 1 1 35 GLU CB C -2.394 -5.010 0.272 1.00 . A A . 36 GLU CB 1 1
12 9837 1 1 35 GLU CD C -2.733 -7.514 0.273 1.00 . A A . 36 GLU CD 1 1
12 9838 1 1 35 GLU CG C -1.772 -6.371 0.008 1.00 . A A . 36 GLU CG 1 1
12 9839 1 1 35 GLU H H -2.304 -2.029 0.817 1.00 . A A . 36 GLU H 1 1
12 9840 1 1 35 GLU HA H -0.490 -4.277 0.918 1.00 . A A . 36 GLU HA 1 1
12 9841 1 1 35 GLU HB2 H -2.978 -5.073 1.178 1.00 . A A . 36 GLU HB2 1 1
12 9842 1 1 35 GLU HB3 H -3.050 -4.772 -0.554 1.00 . A A . 36 GLU HB3 1 1
12 9843 1 1 35 GLU HG2 H -1.460 -6.416 -1.024 1.00 . A A . 36 GLU HG2 1 1
12 9844 1 1 35 GLU HG3 H -0.910 -6.490 0.648 1.00 . A A . 36 GLU HG3 1 1
12 9845 1 1 35 GLU N N -1.908 -2.814 1.251 1.00 . A A . 36 GLU N 1 1
12 9846 1 1 35 GLU O O -1.330 -2.251 -1.337 1.00 . A A . 36 GLU O 1 1
12 9847 1 1 35 GLU OE1 O -2.853 -7.929 1.445 1.00 . A A . 36 GLU OE1 1 1
12 9848 1 1 35 GLU OE2 O -3.367 -7.991 -0.692 1.00 . A A . 36 GLU OE2 1 1
12 9849 1 1 36 CYS C C -0.489 -4.579 -4.093 1.00 . A A . 37 CYS C 1 1
12 9850 1 1 36 CYS CA C 0.251 -3.787 -3.018 1.00 . A A . 37 CYS CA 1 1
12 9851 1 1 36 CYS CB C 1.758 -4.013 -3.148 1.00 . A A . 37 CYS CB 1 1
12 9852 1 1 36 CYS H H 0.055 -5.042 -1.325 1.00 . A A . 37 CYS H 1 1
12 9853 1 1 36 CYS HA H 0.040 -2.737 -3.154 1.00 . A A . 37 CYS HA 1 1
12 9854 1 1 36 CYS HB2 H 2.106 -3.550 -4.061 1.00 . A A . 37 CYS HB2 1 1
12 9855 1 1 36 CYS HB3 H 2.257 -3.558 -2.305 1.00 . A A . 37 CYS HB3 1 1
12 9856 1 1 36 CYS N N -0.205 -4.168 -1.686 1.00 . A A . 37 CYS N 1 1
12 9857 1 1 36 CYS O O -0.829 -5.745 -3.897 1.00 . A A . 37 CYS O 1 1
12 9858 1 1 36 CYS SG S 2.244 -5.768 -3.200 1.00 . A A . 37 CYS SG 1 1
12 9859 1 1 37 PHE C C -1.307 -3.752 -7.612 1.00 . A A . 38 PHE C 1 1
12 9860 1 1 37 PHE CA C -1.433 -4.578 -6.336 1.00 . A A . 38 PHE CA 1 1
12 9861 1 1 37 PHE CB C -2.910 -4.777 -5.988 1.00 . A A . 38 PHE CB 1 1
12 9862 1 1 37 PHE CD1 C -3.585 -3.193 -4.162 1.00 . A A . 38 PHE CD1 1 1
12 9863 1 1 37 PHE CD2 C -4.223 -2.679 -6.401 1.00 . A A . 38 PHE CD2 1 1
12 9864 1 1 37 PHE CE1 C -4.207 -2.041 -3.718 1.00 . A A . 38 PHE CE1 1 1
12 9865 1 1 37 PHE CE2 C -4.848 -1.526 -5.963 1.00 . A A . 38 PHE CE2 1 1
12 9866 1 1 37 PHE CG C -3.586 -3.525 -5.507 1.00 . A A . 38 PHE CG 1 1
12 9867 1 1 37 PHE CZ C -4.838 -1.206 -4.619 1.00 . A A . 38 PHE CZ 1 1
12 9868 1 1 37 PHE H H -0.438 -3.006 -5.326 1.00 . A A . 38 PHE H 1 1
12 9869 1 1 37 PHE HA H -0.978 -5.542 -6.499 1.00 . A A . 38 PHE HA 1 1
12 9870 1 1 37 PHE HB2 H -3.437 -5.122 -6.865 1.00 . A A . 38 PHE HB2 1 1
12 9871 1 1 37 PHE HB3 H -2.992 -5.519 -5.208 1.00 . A A . 38 PHE HB3 1 1
12 9872 1 1 37 PHE HD1 H -3.091 -3.844 -3.456 1.00 . A A . 38 PHE HD1 1 1
12 9873 1 1 37 PHE HD2 H -4.231 -2.929 -7.453 1.00 . A A . 38 PHE HD2 1 1
12 9874 1 1 37 PHE HE1 H -4.198 -1.794 -2.667 1.00 . A A . 38 PHE HE1 1 1
12 9875 1 1 37 PHE HE2 H -5.339 -0.876 -6.671 1.00 . A A . 38 PHE HE2 1 1
12 9876 1 1 37 PHE HZ H -5.325 -0.307 -4.275 1.00 . A A . 38 PHE HZ 1 1
12 9877 1 1 37 PHE N N -0.735 -3.935 -5.229 1.00 . A A . 38 PHE N 1 1
12 9878 1 1 37 PHE O O -0.968 -2.569 -7.569 1.00 . A A . 38 PHE O 1 1
12 9879 1 1 38 TYR C C -2.428 -2.499 -10.083 1.00 . A A . 39 TYR C 1 1
12 9880 1 1 38 TYR CA C -1.498 -3.709 -10.039 1.00 . A A . 39 TYR CA 1 1
12 9881 1 1 38 TYR CB C -1.850 -4.678 -11.169 1.00 . A A . 39 TYR CB 1 1
12 9882 1 1 38 TYR CD1 C -4.355 -4.699 -11.483 1.00 . A A . 39 TYR CD1 1 1
12 9883 1 1 38 TYR CD2 C -3.342 -6.561 -10.391 1.00 . A A . 39 TYR CD2 1 1
12 9884 1 1 38 TYR CE1 C -5.598 -5.287 -11.341 1.00 . A A . 39 TYR CE1 1 1
12 9885 1 1 38 TYR CE2 C -4.581 -7.155 -10.245 1.00 . A A . 39 TYR CE2 1 1
12 9886 1 1 38 TYR CG C -3.208 -5.324 -11.012 1.00 . A A . 39 TYR CG 1 1
12 9887 1 1 38 TYR CZ C -5.705 -6.514 -10.722 1.00 . A A . 39 TYR CZ 1 1
12 9888 1 1 38 TYR H H -1.849 -5.326 -8.720 1.00 . A A . 39 TYR H 1 1
12 9889 1 1 38 TYR HA H -0.481 -3.371 -10.170 1.00 . A A . 39 TYR HA 1 1
12 9890 1 1 38 TYR HB2 H -1.845 -4.144 -12.106 1.00 . A A . 39 TYR HB2 1 1
12 9891 1 1 38 TYR HB3 H -1.110 -5.464 -11.203 1.00 . A A . 39 TYR HB3 1 1
12 9892 1 1 38 TYR HD1 H -4.268 -3.738 -11.968 1.00 . A A . 39 TYR HD1 1 1
12 9893 1 1 38 TYR HD2 H -2.460 -7.059 -10.019 1.00 . A A . 39 TYR HD2 1 1
12 9894 1 1 38 TYR HE1 H -6.478 -4.785 -11.715 1.00 . A A . 39 TYR HE1 1 1
12 9895 1 1 38 TYR HE2 H -4.666 -8.116 -9.761 1.00 . A A . 39 TYR HE2 1 1
12 9896 1 1 38 TYR HH H -7.556 -6.710 -11.203 1.00 . A A . 39 TYR HH 1 1
12 9897 1 1 38 TYR N N -1.583 -4.384 -8.748 1.00 . A A . 39 TYR N 1 1
12 9898 1 1 38 TYR O O -3.563 -2.558 -9.613 1.00 . A A . 39 TYR O 1 1
12 9899 1 1 38 TYR OH O -6.941 -7.103 -10.580 1.00 . A A . 39 TYR OH 1 1
12 9900 1 1 39 ASP C C -3.289 -0.022 -12.166 1.00 . A A . 40 ASP C 1 1
12 9901 1 1 39 ASP CA C -2.719 -0.180 -10.760 1.00 . A A . 40 ASP CA 1 1
12 9902 1 1 39 ASP CB C -1.861 1.036 -10.405 1.00 . A A . 40 ASP CB 1 1
12 9903 1 1 39 ASP CG C -2.561 1.979 -9.447 1.00 . A A . 40 ASP CG 1 1
12 9904 1 1 39 ASP H H -1.021 -1.420 -11.007 1.00 . A A . 40 ASP H 1 1
12 9905 1 1 39 ASP HA H -3.538 -0.247 -10.059 1.00 . A A . 40 ASP HA 1 1
12 9906 1 1 39 ASP HB2 H -0.944 0.698 -9.943 1.00 . A A . 40 ASP HB2 1 1
12 9907 1 1 39 ASP HB3 H -1.626 1.577 -11.309 1.00 . A A . 40 ASP HB3 1 1
12 9908 1 1 39 ASP N N -1.935 -1.404 -10.651 1.00 . A A . 40 ASP N 1 1
12 9909 1 1 39 ASP O O -3.229 -0.946 -12.977 1.00 . A A . 40 ASP O 1 1
12 9910 1 1 39 ASP OD1 O -3.056 1.505 -8.403 1.00 . A A . 40 ASP OD1 1 1
12 9911 1 1 39 ASP OD2 O -2.611 3.192 -9.740 1.00 . A A . 40 ASP OD2 1 1
12 9912 1 1 40 GLU C C -3.344 1.507 -14.827 1.00 . A A . 41 GLU C 1 1
12 9913 1 1 40 GLU CA C -4.427 1.429 -13.754 1.00 . A A . 41 GLU CA 1 1
12 9914 1 1 40 GLU CB C -5.220 2.737 -13.718 1.00 . A A . 41 GLU CB 1 1
12 9915 1 1 40 GLU CD C -5.142 5.191 -13.122 1.00 . A A . 41 GLU CD 1 1
12 9916 1 1 40 GLU CG C -4.350 3.972 -13.553 1.00 . A A . 41 GLU CG 1 1
12 9917 1 1 40 GLU H H -3.863 1.849 -11.757 1.00 . A A . 41 GLU H 1 1
12 9918 1 1 40 GLU HA H -5.099 0.619 -13.996 1.00 . A A . 41 GLU HA 1 1
12 9919 1 1 40 GLU HB2 H -5.775 2.834 -14.639 1.00 . A A . 41 GLU HB2 1 1
12 9920 1 1 40 GLU HB3 H -5.914 2.700 -12.892 1.00 . A A . 41 GLU HB3 1 1
12 9921 1 1 40 GLU HG2 H -3.597 3.769 -12.807 1.00 . A A . 41 GLU HG2 1 1
12 9922 1 1 40 GLU HG3 H -3.870 4.187 -14.497 1.00 . A A . 41 GLU HG3 1 1
12 9923 1 1 40 GLU N N -3.844 1.153 -12.446 1.00 . A A . 41 GLU N 1 1
12 9924 1 1 40 GLU O O -3.620 1.354 -16.016 1.00 . A A . 41 GLU O 1 1
12 9925 1 1 40 GLU OE1 O -5.912 5.720 -13.951 1.00 . A A . 41 GLU OE1 1 1
12 9926 1 1 40 GLU OE2 O -4.992 5.615 -11.957 1.00 . A A . 41 GLU OE2 1 1
12 9927 1 1 41 LYS C C -0.278 0.501 -15.460 1.00 . A A . 42 LYS C 1 1
12 9928 1 1 41 LYS CA C -0.984 1.845 -15.318 1.00 . A A . 42 LYS CA 1 1
12 9929 1 1 41 LYS CB C 0.008 2.905 -14.831 1.00 . A A . 42 LYS CB 1 1
12 9930 1 1 41 LYS CD C 0.580 5.346 -14.674 1.00 . A A . 42 LYS CD 1 1
12 9931 1 1 41 LYS CE C 1.509 5.515 -15.867 1.00 . A A . 42 LYS CE 1 1
12 9932 1 1 41 LYS CG C -0.510 4.327 -14.958 1.00 . A A . 42 LYS CG 1 1
12 9933 1 1 41 LYS H H -1.953 1.860 -13.435 1.00 . A A . 42 LYS H 1 1
12 9934 1 1 41 LYS HA H -1.369 2.140 -16.281 1.00 . A A . 42 LYS HA 1 1
12 9935 1 1 41 LYS HB2 H 0.234 2.718 -13.792 1.00 . A A . 42 LYS HB2 1 1
12 9936 1 1 41 LYS HB3 H 0.916 2.822 -15.410 1.00 . A A . 42 LYS HB3 1 1
12 9937 1 1 41 LYS HD2 H 0.123 6.299 -14.452 1.00 . A A . 42 LYS HD2 1 1
12 9938 1 1 41 LYS HD3 H 1.158 5.015 -13.824 1.00 . A A . 42 LYS HD3 1 1
12 9939 1 1 41 LYS HE2 H 2.468 5.862 -15.514 1.00 . A A . 42 LYS HE2 1 1
12 9940 1 1 41 LYS HE3 H 1.630 4.556 -16.351 1.00 . A A . 42 LYS HE3 1 1
12 9941 1 1 41 LYS HG2 H -0.878 4.479 -15.963 1.00 . A A . 42 LYS HG2 1 1
12 9942 1 1 41 LYS HG3 H -1.317 4.471 -14.253 1.00 . A A . 42 LYS HG3 1 1
12 9943 1 1 41 LYS HZ1 H 0.597 5.991 -17.685 1.00 . A A . 42 LYS HZ1 1 1
12 9944 1 1 41 LYS HZ2 H 1.727 7.137 -17.164 1.00 . A A . 42 LYS HZ2 1 1
12 9945 1 1 41 LYS HZ3 H 0.209 7.050 -16.425 1.00 . A A . 42 LYS HZ3 1 1
12 9946 1 1 41 LYS N N -2.110 1.747 -14.397 1.00 . A A . 42 LYS N 1 1
12 9947 1 1 41 LYS NZ N 0.973 6.492 -16.855 1.00 . A A . 42 LYS NZ 1 1
12 9948 1 1 41 LYS O O 0.874 0.436 -15.889 1.00 . A A . 42 LYS O 1 1
12 9949 1 1 42 ARG C C 0.887 -2.011 -14.396 1.00 . A A . 43 ARG C 1 1
12 9950 1 1 42 ARG CA C -0.416 -1.913 -15.184 1.00 . A A . 43 ARG CA 1 1
12 9951 1 1 42 ARG CB C -0.170 -2.292 -16.646 1.00 . A A . 43 ARG CB 1 1
12 9952 1 1 42 ARG CD C -2.069 -1.292 -17.955 1.00 . A A . 43 ARG CD 1 1
12 9953 1 1 42 ARG CG C -1.445 -2.574 -17.424 1.00 . A A . 43 ARG CG 1 1
12 9954 1 1 42 ARG CZ C -3.795 -0.615 -19.569 1.00 . A A . 43 ARG CZ 1 1
12 9955 1 1 42 ARG H H -1.890 -0.454 -14.760 1.00 . A A . 43 ARG H 1 1
12 9956 1 1 42 ARG HA H -1.132 -2.600 -14.758 1.00 . A A . 43 ARG HA 1 1
12 9957 1 1 42 ARG HB2 H 0.351 -1.481 -17.133 1.00 . A A . 43 ARG HB2 1 1
12 9958 1 1 42 ARG HB3 H 0.447 -3.177 -16.676 1.00 . A A . 43 ARG HB3 1 1
12 9959 1 1 42 ARG HD2 H -2.439 -0.715 -17.120 1.00 . A A . 43 ARG HD2 1 1
12 9960 1 1 42 ARG HD3 H -1.310 -0.727 -18.474 1.00 . A A . 43 ARG HD3 1 1
12 9961 1 1 42 ARG HE H -3.463 -2.490 -18.974 1.00 . A A . 43 ARG HE 1 1
12 9962 1 1 42 ARG HG2 H -1.212 -3.219 -18.258 1.00 . A A . 43 ARG HG2 1 1
12 9963 1 1 42 ARG HG3 H -2.153 -3.065 -16.772 1.00 . A A . 43 ARG HG3 1 1
12 9964 1 1 42 ARG HH11 H -2.672 0.898 -18.840 1.00 . A A . 43 ARG HH11 1 1
12 9965 1 1 42 ARG HH12 H -3.892 1.361 -19.978 1.00 . A A . 43 ARG HH12 1 1
12 9966 1 1 42 ARG HH21 H -5.074 -1.892 -20.475 1.00 . A A . 43 ARG HH21 1 1
12 9967 1 1 42 ARG HH22 H -5.259 -0.226 -20.907 1.00 . A A . 43 ARG HH22 1 1
12 9968 1 1 42 ARG N N -0.977 -0.570 -15.096 1.00 . A A . 43 ARG N 1 1
12 9969 1 1 42 ARG NE N -3.172 -1.560 -18.872 1.00 . A A . 43 ARG NE 1 1
12 9970 1 1 42 ARG NH1 N -3.423 0.653 -19.453 1.00 . A A . 43 ARG NH1 1 1
12 9971 1 1 42 ARG NH2 N -4.791 -0.937 -20.384 1.00 . A A . 43 ARG NH2 1 1
12 9972 1 1 42 ARG O O 1.735 -2.854 -14.684 1.00 . A A . 43 ARG O 1 1
12 9973 1 1 43 ASN C C 1.930 -1.624 -11.162 1.00 . A A . 44 ASN C 1 1
12 9974 1 1 43 ASN CA C 2.238 -1.131 -12.573 1.00 . A A . 44 ASN CA 1 1
12 9975 1 1 43 ASN CB C 2.829 0.280 -12.514 1.00 . A A . 44 ASN CB 1 1
12 9976 1 1 43 ASN CG C 4.315 0.296 -12.811 1.00 . A A . 44 ASN CG 1 1
12 9977 1 1 43 ASN H H 0.325 -0.494 -13.220 1.00 . A A . 44 ASN H 1 1
12 9978 1 1 43 ASN HA H 2.959 -1.795 -13.025 1.00 . A A . 44 ASN HA 1 1
12 9979 1 1 43 ASN HB2 H 2.329 0.903 -13.242 1.00 . A A . 44 ASN HB2 1 1
12 9980 1 1 43 ASN HB3 H 2.671 0.689 -11.528 1.00 . A A . 44 ASN HB3 1 1
12 9981 1 1 43 ASN HD21 H 4.021 -0.750 -14.476 1.00 . A A . 44 ASN HD21 1 1
12 9982 1 1 43 ASN HD22 H 5.661 -0.328 -14.134 1.00 . A A . 44 ASN HD22 1 1
12 9983 1 1 43 ASN N N 1.038 -1.143 -13.401 1.00 . A A . 44 ASN N 1 1
12 9984 1 1 43 ASN ND2 N 4.705 -0.323 -13.919 1.00 . A A . 44 ASN ND2 1 1
12 9985 1 1 43 ASN O O 0.849 -1.374 -10.628 1.00 . A A . 44 ASN O 1 1
12 9986 1 1 43 ASN OD1 O 5.105 0.860 -12.052 1.00 . A A . 44 ASN OD1 1 1
12 9987 1 1 44 LEU C C 3.259 -1.874 -8.176 1.00 . A A . 45 LEU C 1 1
12 9988 1 1 44 LEU CA C 2.720 -2.853 -9.215 1.00 . A A . 45 LEU CA 1 1
12 9989 1 1 44 LEU CB C 3.432 -4.200 -9.082 1.00 . A A . 45 LEU CB 1 1
12 9990 1 1 44 LEU CD1 C 4.109 -6.417 -10.036 1.00 . A A . 45 LEU CD1 1 1
12 9991 1 1 44 LEU CD2 C 1.850 -5.474 -10.550 1.00 . A A . 45 LEU CD2 1 1
12 9992 1 1 44 LEU CG C 3.310 -5.145 -10.277 1.00 . A A . 45 LEU CG 1 1
12 9993 1 1 44 LEU H H 3.726 -2.491 -11.041 1.00 . A A . 45 LEU H 1 1
12 9994 1 1 44 LEU HA H 1.663 -2.995 -9.044 1.00 . A A . 45 LEU HA 1 1
12 9995 1 1 44 LEU HB2 H 4.481 -4.005 -8.920 1.00 . A A . 45 LEU HB2 1 1
12 9996 1 1 44 LEU HB3 H 3.024 -4.704 -8.217 1.00 . A A . 45 LEU HB3 1 1
12 9997 1 1 44 LEU HD11 H 5.071 -6.163 -9.619 1.00 . A A . 45 LEU HD11 1 1
12 9998 1 1 44 LEU HD12 H 4.247 -6.938 -10.972 1.00 . A A . 45 LEU HD12 1 1
12 9999 1 1 44 LEU HD13 H 3.572 -7.053 -9.346 1.00 . A A . 45 LEU HD13 1 1
12 10000 1 1 44 LEU HD21 H 1.693 -6.536 -10.439 1.00 . A A . 45 LEU HD21 1 1
12 10001 1 1 44 LEU HD22 H 1.597 -5.176 -11.558 1.00 . A A . 45 LEU HD22 1 1
12 10002 1 1 44 LEU HD23 H 1.224 -4.940 -9.850 1.00 . A A . 45 LEU HD23 1 1
12 10003 1 1 44 LEU HG H 3.714 -4.660 -11.154 1.00 . A A . 45 LEU HG 1 1
12 10004 1 1 44 LEU N N 2.887 -2.325 -10.564 1.00 . A A . 45 LEU N 1 1
12 10005 1 1 44 LEU O O 4.416 -1.461 -8.242 1.00 . A A . 45 LEU O 1 1
12 10006 1 1 45 GLN C C 2.077 -0.898 -4.862 1.00 . A A . 46 GLN C 1 1
12 10007 1 1 45 GLN CA C 2.805 -0.582 -6.165 1.00 . A A . 46 GLN CA 1 1
12 10008 1 1 45 GLN CB C 2.513 0.857 -6.590 1.00 . A A . 46 GLN CB 1 1
12 10009 1 1 45 GLN CD C 2.892 2.675 -8.303 1.00 . A A . 46 GLN CD 1 1
12 10010 1 1 45 GLN CG C 3.043 1.203 -7.972 1.00 . A A . 46 GLN CG 1 1
12 10011 1 1 45 GLN H H 1.503 -1.875 -7.219 1.00 . A A . 46 GLN H 1 1
12 10012 1 1 45 GLN HA H 3.867 -0.693 -6.005 1.00 . A A . 46 GLN HA 1 1
12 10013 1 1 45 GLN HB2 H 1.444 1.011 -6.589 1.00 . A A . 46 GLN HB2 1 1
12 10014 1 1 45 GLN HB3 H 2.966 1.529 -5.876 1.00 . A A . 46 GLN HB3 1 1
12 10015 1 1 45 GLN HE21 H 3.026 2.276 -10.246 1.00 . A A . 46 GLN HE21 1 1
12 10016 1 1 45 GLN HE22 H 2.820 3.941 -9.835 1.00 . A A . 46 GLN HE22 1 1
12 10017 1 1 45 GLN HG2 H 4.091 0.947 -8.016 1.00 . A A . 46 GLN HG2 1 1
12 10018 1 1 45 GLN HG3 H 2.501 0.626 -8.706 1.00 . A A . 46 GLN HG3 1 1
12 10019 1 1 45 GLN N N 2.412 -1.511 -7.218 1.00 . A A . 46 GLN N 1 1
12 10020 1 1 45 GLN NE2 N 2.915 2.997 -9.591 1.00 . A A . 46 GLN NE2 1 1
12 10021 1 1 45 GLN O O 1.107 -1.654 -4.849 1.00 . A A . 46 GLN O 1 1
12 10022 1 1 45 GLN OE1 O 2.757 3.513 -7.412 1.00 . A A . 46 GLN OE1 1 1
12 10023 1 1 46 CYS C C 0.932 0.558 -2.141 1.00 . A A . 47 CYS C 1 1
12 10024 1 1 46 CYS CA C 1.951 -0.533 -2.458 1.00 . A A . 47 CYS CA 1 1
12 10025 1 1 46 CYS CB C 3.030 -0.569 -1.375 1.00 . A A . 47 CYS CB 1 1
12 10026 1 1 46 CYS H H 3.332 0.280 -3.841 1.00 . A A . 47 CYS H 1 1
12 10027 1 1 46 CYS HA H 1.444 -1.485 -2.482 1.00 . A A . 47 CYS HA 1 1
12 10028 1 1 46 CYS HB2 H 3.825 -1.228 -1.692 1.00 . A A . 47 CYS HB2 1 1
12 10029 1 1 46 CYS HB3 H 3.427 0.427 -1.240 1.00 . A A . 47 CYS HB3 1 1
12 10030 1 1 46 CYS N N 2.553 -0.314 -3.767 1.00 . A A . 47 CYS N 1 1
12 10031 1 1 46 CYS O O 1.294 1.714 -1.918 1.00 . A A . 47 CYS O 1 1
12 10032 1 1 46 CYS SG S 2.438 -1.156 0.245 1.00 . A A . 47 CYS SG 1 1
12 10033 1 1 47 ILE C C -1.937 0.942 -0.407 1.00 . A A . 48 ILE C 1 1
12 10034 1 1 47 ILE CA C -1.414 1.127 -1.827 1.00 . A A . 48 ILE CA 1 1
12 10035 1 1 47 ILE CB C -2.583 0.976 -2.818 1.00 . A A . 48 ILE CB 1 1
12 10036 1 1 47 ILE CD1 C -1.732 -0.355 -4.813 1.00 . A A . 48 ILE CD1 1 1
12 10037 1 1 47 ILE CG1 C -2.069 1.011 -4.258 1.00 . A A . 48 ILE CG1 1 1
12 10038 1 1 47 ILE CG2 C -3.614 2.072 -2.590 1.00 . A A . 48 ILE CG2 1 1
12 10039 1 1 47 ILE H H -0.568 -0.754 -2.305 1.00 . A A . 48 ILE H 1 1
12 10040 1 1 47 ILE HA H -1.012 2.125 -1.925 1.00 . A A . 48 ILE HA 1 1
12 10041 1 1 47 ILE HB H -3.059 0.024 -2.637 1.00 . A A . 48 ILE HB 1 1
12 10042 1 1 47 ILE HD11 H -2.441 -0.614 -5.586 1.00 . A A . 48 ILE HD11 1 1
12 10043 1 1 47 ILE HD12 H -0.737 -0.339 -5.232 1.00 . A A . 48 ILE HD12 1 1
12 10044 1 1 47 ILE HD13 H -1.780 -1.087 -4.022 1.00 . A A . 48 ILE HD13 1 1
12 10045 1 1 47 ILE HG12 H -2.823 1.450 -4.892 1.00 . A A . 48 ILE HG12 1 1
12 10046 1 1 47 ILE HG13 H -1.175 1.617 -4.298 1.00 . A A . 48 ILE HG13 1 1
12 10047 1 1 47 ILE HG21 H -3.887 2.097 -1.546 1.00 . A A . 48 ILE HG21 1 1
12 10048 1 1 47 ILE HG22 H -3.195 3.024 -2.876 1.00 . A A . 48 ILE HG22 1 1
12 10049 1 1 47 ILE HG23 H -4.492 1.870 -3.187 1.00 . A A . 48 ILE HG23 1 1
12 10050 1 1 47 ILE N N -0.343 0.182 -2.120 1.00 . A A . 48 ILE N 1 1
12 10051 1 1 47 ILE O O -2.067 -0.183 0.077 1.00 . A A . 48 ILE O 1 1
12 10052 1 1 48 CYS C C -4.206 2.465 1.668 1.00 . A A . 49 CYS C 1 1
12 10053 1 1 48 CYS CA C -2.748 2.016 1.620 1.00 . A A . 49 CYS CA 1 1
12 10054 1 1 48 CYS CB C -1.899 2.907 2.531 1.00 . A A . 49 CYS CB 1 1
12 10055 1 1 48 CYS H H -2.112 2.922 -0.183 1.00 . A A . 49 CYS H 1 1
12 10056 1 1 48 CYS HA H -2.687 0.997 1.970 1.00 . A A . 49 CYS HA 1 1
12 10057 1 1 48 CYS HB2 H -2.132 3.942 2.326 1.00 . A A . 49 CYS HB2 1 1
12 10058 1 1 48 CYS HB3 H -2.137 2.687 3.560 1.00 . A A . 49 CYS HB3 1 1
12 10059 1 1 48 CYS N N -2.237 2.054 0.256 1.00 . A A . 49 CYS N 1 1
12 10060 1 1 48 CYS O O -4.581 3.459 1.046 1.00 . A A . 49 CYS O 1 1
12 10061 1 1 48 CYS SG S -0.103 2.691 2.316 1.00 . A A . 49 CYS SG 1 1
12 10062 1 1 49 ASP C C -6.806 2.303 3.999 1.00 . A A . 50 ASP C 1 1
12 10063 1 1 49 ASP CA C -6.439 2.047 2.540 1.00 . A A . 50 ASP CA 1 1
12 10064 1 1 49 ASP CB C -7.296 0.912 1.978 1.00 . A A . 50 ASP CB 1 1
12 10065 1 1 49 ASP CG C -6.804 0.432 0.625 1.00 . A A . 50 ASP CG 1 1
12 10066 1 1 49 ASP H H -4.664 0.945 2.882 1.00 . A A . 50 ASP H 1 1
12 10067 1 1 49 ASP HA H -6.629 2.945 1.972 1.00 . A A . 50 ASP HA 1 1
12 10068 1 1 49 ASP HB2 H -7.273 0.078 2.664 1.00 . A A . 50 ASP HB2 1 1
12 10069 1 1 49 ASP HB3 H -8.313 1.257 1.869 1.00 . A A . 50 ASP HB3 1 1
12 10070 1 1 49 ASP N N -5.023 1.725 2.410 1.00 . A A . 50 ASP N 1 1
12 10071 1 1 49 ASP O O -6.654 1.427 4.851 1.00 . A A . 50 ASP O 1 1
12 10072 1 1 49 ASP OD1 O -6.172 1.231 -0.093 1.00 . A A . 50 ASP OD1 1 1
12 10073 1 1 49 ASP OD2 O -7.054 -0.744 0.286 1.00 . A A . 50 ASP OD2 1 1
12 10074 1 1 50 TYR C C -9.187 4.056 5.743 1.00 . A A . 51 TYR C 1 1
12 10075 1 1 50 TYR CA C -7.675 3.881 5.635 1.00 . A A . 51 TYR CA 1 1
12 10076 1 1 50 TYR CB C -6.970 5.172 6.052 1.00 . A A . 51 TYR CB 1 1
12 10077 1 1 50 TYR CD1 C -7.536 4.790 8.483 1.00 . A A . 51 TYR CD1 1 1
12 10078 1 1 50 TYR CD2 C -7.606 7.021 7.648 1.00 . A A . 51 TYR CD2 1 1
12 10079 1 1 50 TYR CE1 C -7.910 5.240 9.734 1.00 . A A . 51 TYR CE1 1 1
12 10080 1 1 50 TYR CE2 C -7.978 7.482 8.897 1.00 . A A . 51 TYR CE2 1 1
12 10081 1 1 50 TYR CG C -7.378 5.670 7.419 1.00 . A A . 51 TYR CG 1 1
12 10082 1 1 50 TYR CZ C -8.129 6.587 9.936 1.00 . A A . 51 TYR CZ 1 1
12 10083 1 1 50 TYR H H -7.388 4.163 3.557 1.00 . A A . 51 TYR H 1 1
12 10084 1 1 50 TYR HA H -7.369 3.084 6.297 1.00 . A A . 51 TYR HA 1 1
12 10085 1 1 50 TYR HB2 H -5.904 5.003 6.065 1.00 . A A . 51 TYR HB2 1 1
12 10086 1 1 50 TYR HB3 H -7.198 5.946 5.334 1.00 . A A . 51 TYR HB3 1 1
12 10087 1 1 50 TYR HD1 H -7.365 3.736 8.321 1.00 . A A . 51 TYR HD1 1 1
12 10088 1 1 50 TYR HD2 H -7.487 7.720 6.832 1.00 . A A . 51 TYR HD2 1 1
12 10089 1 1 50 TYR HE1 H -8.028 4.541 10.548 1.00 . A A . 51 TYR HE1 1 1
12 10090 1 1 50 TYR HE2 H -8.150 8.536 9.056 1.00 . A A . 51 TYR HE2 1 1
12 10091 1 1 50 TYR HH H -9.429 7.286 11.168 1.00 . A A . 51 TYR HH 1 1
12 10092 1 1 50 TYR N N -7.290 3.508 4.279 1.00 . A A . 51 TYR N 1 1
12 10093 1 1 50 TYR O O -9.785 4.855 5.021 1.00 . A A . 51 TYR O 1 1
12 10094 1 1 50 TYR OH O -8.501 7.042 11.181 1.00 . A A . 51 TYR OH 1 1
12 10095 1 1 51 CYS C C -11.575 3.504 8.339 1.00 . A A . 52 CYS C 1 1
12 10096 1 1 51 CYS CA C -11.242 3.374 6.855 1.00 . A A . 52 CYS CA 1 1
12 10097 1 1 51 CYS CB C -11.922 2.132 6.275 1.00 . A A . 52 CYS CB 1 1
12 10098 1 1 51 CYS H H -9.269 2.685 7.196 1.00 . A A . 52 CYS H 1 1
12 10099 1 1 51 CYS HA H -11.608 4.248 6.339 1.00 . A A . 52 CYS HA 1 1
12 10100 1 1 51 CYS HB2 H -11.416 1.847 5.364 1.00 . A A . 52 CYS HB2 1 1
12 10101 1 1 51 CYS HB3 H -11.849 1.325 6.988 1.00 . A A . 52 CYS HB3 1 1
12 10102 1 1 51 CYS N N -9.800 3.304 6.650 1.00 . A A . 52 CYS N 1 1
12 10103 1 1 51 CYS O O -10.883 2.946 9.191 1.00 . A A . 52 CYS O 1 1
12 10104 1 1 51 CYS SG S -13.685 2.366 5.880 1.00 . A A . 52 CYS SG 1 1
12 10105 1 1 52 GLU C C -14.421 3.798 10.272 1.00 . A A . 53 GLU C 1 1
12 10106 1 1 52 GLU CA C -13.062 4.445 10.019 1.00 . A A . 53 GLU CA 1 1
12 10107 1 1 52 GLU CB C -13.129 5.939 10.341 1.00 . A A . 53 GLU CB 1 1
12 10108 1 1 52 GLU CD C -14.430 8.038 9.807 1.00 . A A . 53 GLU CD 1 1
12 10109 1 1 52 GLU CG C -13.811 6.765 9.263 1.00 . A A . 53 GLU CG 1 1
12 10110 1 1 52 GLU H H -13.150 4.661 7.914 1.00 . A A . 53 GLU H 1 1
12 10111 1 1 52 GLU HA H -12.331 3.980 10.662 1.00 . A A . 53 GLU HA 1 1
12 10112 1 1 52 GLU HB2 H -13.672 6.073 11.265 1.00 . A A . 53 GLU HB2 1 1
12 10113 1 1 52 GLU HB3 H -12.124 6.312 10.468 1.00 . A A . 53 GLU HB3 1 1
12 10114 1 1 52 GLU HG2 H -13.080 7.029 8.513 1.00 . A A . 53 GLU HG2 1 1
12 10115 1 1 52 GLU HG3 H -14.590 6.169 8.810 1.00 . A A . 53 GLU HG3 1 1
12 10116 1 1 52 GLU N N -12.639 4.242 8.639 1.00 . A A . 53 GLU N 1 1
12 10117 1 1 52 GLU O O -15.444 4.258 9.763 1.00 . A A . 53 GLU O 1 1
12 10118 1 1 52 GLU OE1 O -13.812 8.666 10.691 1.00 . A A . 53 GLU OE1 1 1
12 10119 1 1 52 GLU OE2 O -15.531 8.406 9.349 1.00 . A A . 53 GLU OE2 1 1
12 10120 1 1 53 TYR C C -16.637 2.926 12.110 1.00 . A A . 54 TYR C 1 1
12 10121 1 1 53 TYR CA C -15.654 2.017 11.378 1.00 . A A . 54 TYR CA 1 1
12 10122 1 1 53 TYR CB C -15.349 0.784 12.231 1.00 . A A . 54 TYR CB 1 1
12 10123 1 1 53 TYR CD1 C -15.001 1.708 14.554 1.00 . A A . 54 TYR CD1 1 1
12 10124 1 1 53 TYR CD2 C -13.134 0.729 13.442 1.00 . A A . 54 TYR CD2 1 1
12 10125 1 1 53 TYR CE1 C -14.208 1.980 15.653 1.00 . A A . 54 TYR CE1 1 1
12 10126 1 1 53 TYR CE2 C -12.335 0.996 14.537 1.00 . A A . 54 TYR CE2 1 1
12 10127 1 1 53 TYR CG C -14.478 1.079 13.431 1.00 . A A . 54 TYR CG 1 1
12 10128 1 1 53 TYR CZ C -12.876 1.622 15.640 1.00 . A A . 54 TYR CZ 1 1
12 10129 1 1 53 TYR H H -13.576 2.410 11.435 1.00 . A A . 54 TYR H 1 1
12 10130 1 1 53 TYR HA H -16.103 1.696 10.448 1.00 . A A . 54 TYR HA 1 1
12 10131 1 1 53 TYR HB2 H -16.277 0.364 12.590 1.00 . A A . 54 TYR HB2 1 1
12 10132 1 1 53 TYR HB3 H -14.840 0.051 11.623 1.00 . A A . 54 TYR HB3 1 1
12 10133 1 1 53 TYR HD1 H -16.044 1.989 14.562 1.00 . A A . 54 TYR HD1 1 1
12 10134 1 1 53 TYR HD2 H -12.713 0.239 12.576 1.00 . A A . 54 TYR HD2 1 1
12 10135 1 1 53 TYR HE1 H -14.632 2.471 16.518 1.00 . A A . 54 TYR HE1 1 1
12 10136 1 1 53 TYR HE2 H -11.292 0.715 14.526 1.00 . A A . 54 TYR HE2 1 1
12 10137 1 1 53 TYR HH H -11.585 2.696 16.574 1.00 . A A . 54 TYR HH 1 1
12 10138 1 1 53 TYR N N -14.423 2.729 11.060 1.00 . A A . 54 TYR N 1 1
12 10139 1 1 53 TYR O O -16.310 4.060 12.453 1.00 . A A . 54 TYR O 1 1
12 10140 1 1 53 TYR OH O -12.084 1.890 16.732 1.00 . A A . 54 TYR OH 1 1
13 10141 1 1 1 ASP C C -15.380 5.175 4.766 1.00 . A A . 2 ASP C 1 1
13 10142 1 1 1 ASP CA C -16.872 5.202 4.453 1.00 . A A . 2 ASP CA 1 1
13 10143 1 1 1 ASP CB C -17.518 6.431 5.096 1.00 . A A . 2 ASP CB 1 1
13 10144 1 1 1 ASP CG C -19.016 6.273 5.270 1.00 . A A . 2 ASP CG 1 1
13 10145 1 1 1 ASP H1 H -17.902 3.960 5.824 1.00 . A A . 2 ASP H1 1 1
13 10146 1 1 1 ASP HA H -17.001 5.259 3.382 1.00 . A A . 2 ASP HA 1 1
13 10147 1 1 1 ASP HB2 H -17.077 6.595 6.068 1.00 . A A . 2 ASP HB2 1 1
13 10148 1 1 1 ASP HB3 H -17.336 7.294 4.472 1.00 . A A . 2 ASP HB3 1 1
13 10149 1 1 1 ASP N N -17.524 3.984 4.919 1.00 . A A . 2 ASP N 1 1
13 10150 1 1 1 ASP O O -14.966 5.454 5.892 1.00 . A A . 2 ASP O 1 1
13 10151 1 1 1 ASP OD1 O -19.666 5.728 4.353 1.00 . A A . 2 ASP OD1 1 1
13 10152 1 1 1 ASP OD2 O -19.539 6.694 6.323 1.00 . A A . 2 ASP OD2 1 1
13 10153 1 1 2 CYS C C -12.415 5.455 2.774 1.00 . A A . 3 CYS C 1 1
13 10154 1 1 2 CYS CA C -13.130 4.768 3.934 1.00 . A A . 3 CYS CA 1 1
13 10155 1 1 2 CYS CB C -12.674 3.311 4.036 1.00 . A A . 3 CYS CB 1 1
13 10156 1 1 2 CYS H H -14.966 4.622 2.890 1.00 . A A . 3 CYS H 1 1
13 10157 1 1 2 CYS HA H -12.879 5.280 4.849 1.00 . A A . 3 CYS HA 1 1
13 10158 1 1 2 CYS HB2 H -12.707 2.861 3.055 1.00 . A A . 3 CYS HB2 1 1
13 10159 1 1 2 CYS HB3 H -11.659 3.284 4.404 1.00 . A A . 3 CYS HB3 1 1
13 10160 1 1 2 CYS N N -14.577 4.834 3.765 1.00 . A A . 3 CYS N 1 1
13 10161 1 1 2 CYS O O -13.045 5.871 1.801 1.00 . A A . 3 CYS O 1 1
13 10162 1 1 2 CYS SG S -13.694 2.289 5.148 1.00 . A A . 3 CYS SG 1 1
13 10163 1 1 3 LYS C C -9.104 5.328 1.464 1.00 . A A . 4 LYS C 1 1
13 10164 1 1 3 LYS CA C -10.293 6.205 1.845 1.00 . A A . 4 LYS CA 1 1
13 10165 1 1 3 LYS CB C -9.800 7.574 2.318 1.00 . A A . 4 LYS CB 1 1
13 10166 1 1 3 LYS CD C -8.600 8.868 4.106 1.00 . A A . 4 LYS CD 1 1
13 10167 1 1 3 LYS CE C -9.519 10.081 4.084 1.00 . A A . 4 LYS CE 1 1
13 10168 1 1 3 LYS CG C -9.354 7.592 3.770 1.00 . A A . 4 LYS CG 1 1
13 10169 1 1 3 LYS H H -10.651 5.218 3.684 1.00 . A A . 4 LYS H 1 1
13 10170 1 1 3 LYS HA H -10.920 6.337 0.976 1.00 . A A . 4 LYS HA 1 1
13 10171 1 1 3 LYS HB2 H -8.965 7.875 1.702 1.00 . A A . 4 LYS HB2 1 1
13 10172 1 1 3 LYS HB3 H -10.600 8.292 2.200 1.00 . A A . 4 LYS HB3 1 1
13 10173 1 1 3 LYS HD2 H -8.173 8.773 5.092 1.00 . A A . 4 LYS HD2 1 1
13 10174 1 1 3 LYS HD3 H -7.811 9.011 3.381 1.00 . A A . 4 LYS HD3 1 1
13 10175 1 1 3 LYS HE2 H -10.234 9.959 3.285 1.00 . A A . 4 LYS HE2 1 1
13 10176 1 1 3 LYS HE3 H -10.040 10.138 5.027 1.00 . A A . 4 LYS HE3 1 1
13 10177 1 1 3 LYS HG2 H -10.225 7.523 4.405 1.00 . A A . 4 LYS HG2 1 1
13 10178 1 1 3 LYS HG3 H -8.708 6.745 3.948 1.00 . A A . 4 LYS HG3 1 1
13 10179 1 1 3 LYS HZ1 H -8.754 11.910 4.741 1.00 . A A . 4 LYS HZ1 1 1
13 10180 1 1 3 LYS HZ2 H -9.206 11.902 3.111 1.00 . A A . 4 LYS HZ2 1 1
13 10181 1 1 3 LYS HZ3 H -7.781 11.132 3.596 1.00 . A A . 4 LYS HZ3 1 1
13 10182 1 1 3 LYS N N -11.096 5.570 2.884 1.00 . A A . 4 LYS N 1 1
13 10183 1 1 3 LYS NZ N -8.762 11.345 3.869 1.00 . A A . 4 LYS NZ 1 1
13 10184 1 1 3 LYS O O -8.693 4.458 2.231 1.00 . A A . 4 LYS O 1 1
13 10185 1 1 4 ARG C C -6.500 5.664 -1.066 1.00 . A A . 5 ARG C 1 1
13 10186 1 1 4 ARG CA C -7.414 4.798 -0.204 1.00 . A A . 5 ARG CA 1 1
13 10187 1 1 4 ARG CB C -7.889 3.585 -1.006 1.00 . A A . 5 ARG CB 1 1
13 10188 1 1 4 ARG CD C -8.191 4.453 -3.346 1.00 . A A . 5 ARG CD 1 1
13 10189 1 1 4 ARG CG C -8.888 3.931 -2.099 1.00 . A A . 5 ARG CG 1 1
13 10190 1 1 4 ARG CZ C -8.465 4.308 -5.785 1.00 . A A . 5 ARG CZ 1 1
13 10191 1 1 4 ARG H H -8.929 6.273 -0.289 1.00 . A A . 5 ARG H 1 1
13 10192 1 1 4 ARG HA H -6.858 4.454 0.656 1.00 . A A . 5 ARG HA 1 1
13 10193 1 1 4 ARG HB2 H -7.033 3.115 -1.468 1.00 . A A . 5 ARG HB2 1 1
13 10194 1 1 4 ARG HB3 H -8.355 2.883 -0.331 1.00 . A A . 5 ARG HB3 1 1
13 10195 1 1 4 ARG HD2 H -8.324 5.523 -3.394 1.00 . A A . 5 ARG HD2 1 1
13 10196 1 1 4 ARG HD3 H -7.139 4.225 -3.276 1.00 . A A . 5 ARG HD3 1 1
13 10197 1 1 4 ARG HE H -9.313 3.074 -4.467 1.00 . A A . 5 ARG HE 1 1
13 10198 1 1 4 ARG HG2 H -9.446 3.043 -2.357 1.00 . A A . 5 ARG HG2 1 1
13 10199 1 1 4 ARG HG3 H -9.563 4.688 -1.730 1.00 . A A . 5 ARG HG3 1 1
13 10200 1 1 4 ARG HH11 H -7.279 5.815 -5.150 1.00 . A A . 5 ARG HH11 1 1
13 10201 1 1 4 ARG HH12 H -7.480 5.701 -6.867 1.00 . A A . 5 ARG HH12 1 1
13 10202 1 1 4 ARG HH21 H -9.584 2.914 -6.726 1.00 . A A . 5 ARG HH21 1 1
13 10203 1 1 4 ARG HH22 H -8.792 4.051 -7.763 1.00 . A A . 5 ARG HH22 1 1
13 10204 1 1 4 ARG N N -8.556 5.566 0.277 1.00 . A A . 5 ARG N 1 1
13 10205 1 1 4 ARG NE N -8.728 3.853 -4.564 1.00 . A A . 5 ARG NE 1 1
13 10206 1 1 4 ARG NH1 N -7.677 5.362 -5.947 1.00 . A A . 5 ARG NH1 1 1
13 10207 1 1 4 ARG NH2 N -8.991 3.708 -6.845 1.00 . A A . 5 ARG NH2 1 1
13 10208 1 1 4 ARG O O -6.962 6.561 -1.773 1.00 . A A . 5 ARG O 1 1
13 10209 1 1 5 LYS C C -2.986 5.298 -2.061 1.00 . A A . 6 LYS C 1 1
13 10210 1 1 5 LYS CA C -4.222 6.145 -1.776 1.00 . A A . 6 LYS CA 1 1
13 10211 1 1 5 LYS CB C -3.820 7.418 -1.027 1.00 . A A . 6 LYS CB 1 1
13 10212 1 1 5 LYS CD C -2.643 9.624 -1.263 1.00 . A A . 6 LYS CD 1 1
13 10213 1 1 5 LYS CE C -1.240 10.206 -1.341 1.00 . A A . 6 LYS CE 1 1
13 10214 1 1 5 LYS CG C -2.661 8.160 -1.671 1.00 . A A . 6 LYS CG 1 1
13 10215 1 1 5 LYS H H -4.894 4.665 -0.420 1.00 . A A . 6 LYS H 1 1
13 10216 1 1 5 LYS HA H -4.680 6.418 -2.714 1.00 . A A . 6 LYS HA 1 1
13 10217 1 1 5 LYS HB2 H -4.670 8.083 -0.990 1.00 . A A . 6 LYS HB2 1 1
13 10218 1 1 5 LYS HB3 H -3.535 7.153 -0.019 1.00 . A A . 6 LYS HB3 1 1
13 10219 1 1 5 LYS HD2 H -3.288 10.181 -1.924 1.00 . A A . 6 LYS HD2 1 1
13 10220 1 1 5 LYS HD3 H -3.003 9.710 -0.247 1.00 . A A . 6 LYS HD3 1 1
13 10221 1 1 5 LYS HE2 H -0.712 9.965 -0.431 1.00 . A A . 6 LYS HE2 1 1
13 10222 1 1 5 LYS HE3 H -0.727 9.764 -2.182 1.00 . A A . 6 LYS HE3 1 1
13 10223 1 1 5 LYS HG2 H -1.734 7.701 -1.361 1.00 . A A . 6 LYS HG2 1 1
13 10224 1 1 5 LYS HG3 H -2.757 8.097 -2.745 1.00 . A A . 6 LYS HG3 1 1
13 10225 1 1 5 LYS HZ1 H -2.113 11.973 -2.035 1.00 . A A . 6 LYS HZ1 1 1
13 10226 1 1 5 LYS HZ2 H -0.421 11.998 -2.038 1.00 . A A . 6 LYS HZ2 1 1
13 10227 1 1 5 LYS HZ3 H -1.267 12.153 -0.581 1.00 . A A . 6 LYS HZ3 1 1
13 10228 1 1 5 LYS N N -5.202 5.392 -1.002 1.00 . A A . 6 LYS N 1 1
13 10229 1 1 5 LYS NZ N -1.263 11.686 -1.511 1.00 . A A . 6 LYS NZ 1 1
13 10230 1 1 5 LYS O O -2.504 4.573 -1.190 1.00 . A A . 6 LYS O 1 1
13 10231 1 1 6 VAL C C -0.031 5.483 -3.545 1.00 . A A . 7 VAL C 1 1
13 10232 1 1 6 VAL CA C -1.295 4.640 -3.683 1.00 . A A . 7 VAL CA 1 1
13 10233 1 1 6 VAL CB C -1.410 4.141 -5.136 1.00 . A A . 7 VAL CB 1 1
13 10234 1 1 6 VAL CG1 C -1.699 5.302 -6.076 1.00 . A A . 7 VAL CG1 1 1
13 10235 1 1 6 VAL CG2 C -0.142 3.411 -5.551 1.00 . A A . 7 VAL CG2 1 1
13 10236 1 1 6 VAL H H -2.905 5.990 -3.935 1.00 . A A . 7 VAL H 1 1
13 10237 1 1 6 VAL HA H -1.215 3.778 -3.035 1.00 . A A . 7 VAL HA 1 1
13 10238 1 1 6 VAL HB H -2.235 3.447 -5.192 1.00 . A A . 7 VAL HB 1 1
13 10239 1 1 6 VAL HG11 H -1.655 4.955 -7.099 1.00 . A A . 7 VAL HG11 1 1
13 10240 1 1 6 VAL HG12 H -2.683 5.696 -5.871 1.00 . A A . 7 VAL HG12 1 1
13 10241 1 1 6 VAL HG13 H -0.962 6.077 -5.928 1.00 . A A . 7 VAL HG13 1 1
13 10242 1 1 6 VAL HG21 H -0.244 3.061 -6.568 1.00 . A A . 7 VAL HG21 1 1
13 10243 1 1 6 VAL HG22 H 0.699 4.085 -5.484 1.00 . A A . 7 VAL HG22 1 1
13 10244 1 1 6 VAL HG23 H 0.020 2.568 -4.895 1.00 . A A . 7 VAL HG23 1 1
13 10245 1 1 6 VAL N N -2.476 5.395 -3.285 1.00 . A A . 7 VAL N 1 1
13 10246 1 1 6 VAL O O -0.029 6.673 -3.859 1.00 . A A . 7 VAL O 1 1
13 10247 1 1 7 TYR C C 3.427 4.855 -3.667 1.00 . A A . 8 TYR C 1 1
13 10248 1 1 7 TYR CA C 2.311 5.550 -2.892 1.00 . A A . 8 TYR CA 1 1
13 10249 1 1 7 TYR CB C 2.673 5.616 -1.407 1.00 . A A . 8 TYR CB 1 1
13 10250 1 1 7 TYR CD1 C 4.172 7.633 -1.643 1.00 . A A . 8 TYR CD1 1 1
13 10251 1 1 7 TYR CD2 C 2.595 7.607 0.144 1.00 . A A . 8 TYR CD2 1 1
13 10252 1 1 7 TYR CE1 C 4.617 8.877 -1.238 1.00 . A A . 8 TYR CE1 1 1
13 10253 1 1 7 TYR CE2 C 3.032 8.851 0.554 1.00 . A A . 8 TYR CE2 1 1
13 10254 1 1 7 TYR CG C 3.155 6.977 -0.960 1.00 . A A . 8 TYR CG 1 1
13 10255 1 1 7 TYR CZ C 4.045 9.482 -0.140 1.00 . A A . 8 TYR CZ 1 1
13 10256 1 1 7 TYR H H 0.977 3.907 -2.840 1.00 . A A . 8 TYR H 1 1
13 10257 1 1 7 TYR HA H 2.198 6.555 -3.269 1.00 . A A . 8 TYR HA 1 1
13 10258 1 1 7 TYR HB2 H 1.803 5.364 -0.820 1.00 . A A . 8 TYR HB2 1 1
13 10259 1 1 7 TYR HB3 H 3.457 4.901 -1.201 1.00 . A A . 8 TYR HB3 1 1
13 10260 1 1 7 TYR HD1 H 4.619 7.156 -2.504 1.00 . A A . 8 TYR HD1 1 1
13 10261 1 1 7 TYR HD2 H 1.803 7.111 0.685 1.00 . A A . 8 TYR HD2 1 1
13 10262 1 1 7 TYR HE1 H 5.409 9.371 -1.782 1.00 . A A . 8 TYR HE1 1 1
13 10263 1 1 7 TYR HE2 H 2.585 9.325 1.415 1.00 . A A . 8 TYR HE2 1 1
13 10264 1 1 7 TYR HH H 3.799 11.373 0.101 1.00 . A A . 8 TYR HH 1 1
13 10265 1 1 7 TYR N N 1.041 4.857 -3.073 1.00 . A A . 8 TYR N 1 1
13 10266 1 1 7 TYR O O 4.156 4.029 -3.120 1.00 . A A . 8 TYR O 1 1
13 10267 1 1 7 TYR OH O 4.484 10.721 0.266 1.00 . A A . 8 TYR OH 1 1
13 10268 1 1 8 GLU C C 5.972 4.898 -5.251 1.00 . A A . 9 GLU C 1 1
13 10269 1 1 8 GLU CA C 4.577 4.607 -5.797 1.00 . A A . 9 GLU CA 1 1
13 10270 1 1 8 GLU CB C 4.456 5.143 -7.225 1.00 . A A . 9 GLU CB 1 1
13 10271 1 1 8 GLU CD C 4.572 7.157 -8.746 1.00 . A A . 9 GLU CD 1 1
13 10272 1 1 8 GLU CG C 4.521 6.659 -7.315 1.00 . A A . 9 GLU CG 1 1
13 10273 1 1 8 GLU H H 2.939 5.862 -5.324 1.00 . A A . 9 GLU H 1 1
13 10274 1 1 8 GLU HA H 4.423 3.539 -5.810 1.00 . A A . 9 GLU HA 1 1
13 10275 1 1 8 GLU HB2 H 5.258 4.733 -7.821 1.00 . A A . 9 GLU HB2 1 1
13 10276 1 1 8 GLU HB3 H 3.512 4.820 -7.640 1.00 . A A . 9 GLU HB3 1 1
13 10277 1 1 8 GLU HG2 H 3.644 7.072 -6.837 1.00 . A A . 9 GLU HG2 1 1
13 10278 1 1 8 GLU HG3 H 5.406 7.000 -6.798 1.00 . A A . 9 GLU HG3 1 1
13 10279 1 1 8 GLU N N 3.551 5.197 -4.946 1.00 . A A . 9 GLU N 1 1
13 10280 1 1 8 GLU O O 6.934 4.205 -5.577 1.00 . A A . 9 GLU O 1 1
13 10281 1 1 8 GLU OE1 O 5.610 6.947 -9.409 1.00 . A A . 9 GLU OE1 1 1
13 10282 1 1 8 GLU OE2 O 3.577 7.757 -9.203 1.00 . A A . 9 GLU OE2 1 1
13 10283 1 1 9 ASN C C 7.954 5.151 -3.040 1.00 . A A . 10 ASN C 1 1
13 10284 1 1 9 ASN CA C 7.348 6.311 -3.824 1.00 . A A . 10 ASN CA 1 1
13 10285 1 1 9 ASN CB C 7.164 7.521 -2.906 1.00 . A A . 10 ASN CB 1 1
13 10286 1 1 9 ASN CG C 8.398 8.401 -2.856 1.00 . A A . 10 ASN CG 1 1
13 10287 1 1 9 ASN H H 5.268 6.442 -4.193 1.00 . A A . 10 ASN H 1 1
13 10288 1 1 9 ASN HA H 8.019 6.578 -4.626 1.00 . A A . 10 ASN HA 1 1
13 10289 1 1 9 ASN HB2 H 6.336 8.115 -3.264 1.00 . A A . 10 ASN HB2 1 1
13 10290 1 1 9 ASN HB3 H 6.949 7.177 -1.905 1.00 . A A . 10 ASN HB3 1 1
13 10291 1 1 9 ASN HD21 H 8.033 9.059 -4.696 1.00 . A A . 10 ASN HD21 1 1
13 10292 1 1 9 ASN HD22 H 9.441 9.707 -3.933 1.00 . A A . 10 ASN HD22 1 1
13 10293 1 1 9 ASN N N 6.071 5.927 -4.416 1.00 . A A . 10 ASN N 1 1
13 10294 1 1 9 ASN ND2 N 8.649 9.130 -3.938 1.00 . A A . 10 ASN ND2 1 1
13 10295 1 1 9 ASN O O 9.165 5.101 -2.823 1.00 . A A . 10 ASN O 1 1
13 10296 1 1 9 ASN OD1 O 9.117 8.426 -1.857 1.00 . A A . 10 ASN OD1 1 1
13 10297 1 1 10 TYR C C 8.279 2.065 -2.760 1.00 . A A . 11 TYR C 1 1
13 10298 1 1 10 TYR CA C 7.556 3.062 -1.858 1.00 . A A . 11 TYR CA 1 1
13 10299 1 1 10 TYR CB C 6.369 2.379 -1.176 1.00 . A A . 11 TYR CB 1 1
13 10300 1 1 10 TYR CD1 C 7.016 3.128 1.148 1.00 . A A . 11 TYR CD1 1 1
13 10301 1 1 10 TYR CD2 C 4.735 3.345 0.490 1.00 . A A . 11 TYR CD2 1 1
13 10302 1 1 10 TYR CE1 C 6.714 3.658 2.387 1.00 . A A . 11 TYR CE1 1 1
13 10303 1 1 10 TYR CE2 C 4.424 3.877 1.727 1.00 . A A . 11 TYR CE2 1 1
13 10304 1 1 10 TYR CG C 6.034 2.961 0.179 1.00 . A A . 11 TYR CG 1 1
13 10305 1 1 10 TYR CZ C 5.417 4.031 2.671 1.00 . A A . 11 TYR CZ 1 1
13 10306 1 1 10 TYR H H 6.151 4.316 -2.824 1.00 . A A . 11 TYR H 1 1
13 10307 1 1 10 TYR HA H 8.243 3.409 -1.102 1.00 . A A . 11 TYR HA 1 1
13 10308 1 1 10 TYR HB2 H 5.497 2.477 -1.802 1.00 . A A . 11 TYR HB2 1 1
13 10309 1 1 10 TYR HB3 H 6.593 1.331 -1.041 1.00 . A A . 11 TYR HB3 1 1
13 10310 1 1 10 TYR HD1 H 8.031 2.835 0.922 1.00 . A A . 11 TYR HD1 1 1
13 10311 1 1 10 TYR HD2 H 3.960 3.223 -0.253 1.00 . A A . 11 TYR HD2 1 1
13 10312 1 1 10 TYR HE1 H 7.491 3.780 3.128 1.00 . A A . 11 TYR HE1 1 1
13 10313 1 1 10 TYR HE2 H 3.409 4.169 1.950 1.00 . A A . 11 TYR HE2 1 1
13 10314 1 1 10 TYR HH H 5.898 4.965 4.283 1.00 . A A . 11 TYR HH 1 1
13 10315 1 1 10 TYR N N 7.104 4.221 -2.620 1.00 . A A . 11 TYR N 1 1
13 10316 1 1 10 TYR O O 8.059 2.011 -3.970 1.00 . A A . 11 TYR O 1 1
13 10317 1 1 10 TYR OH O 5.113 4.562 3.905 1.00 . A A . 11 TYR OH 1 1
13 10318 1 1 11 PRO C C 9.069 -0.906 -3.375 1.00 . A A . 12 PRO C 1 1
13 10319 1 1 11 PRO CA C 9.938 0.247 -2.886 1.00 . A A . 12 PRO CA 1 1
13 10320 1 1 11 PRO CB C 10.945 -0.247 -1.844 1.00 . A A . 12 PRO CB 1 1
13 10321 1 1 11 PRO CD C 9.477 1.267 -0.719 1.00 . A A . 12 PRO CD 1 1
13 10322 1 1 11 PRO CG C 10.293 0.018 -0.531 1.00 . A A . 12 PRO CG 1 1
13 10323 1 1 11 PRO HA H 10.465 0.680 -3.723 1.00 . A A . 12 PRO HA 1 1
13 10324 1 1 11 PRO HB2 H 11.128 -1.302 -1.989 1.00 . A A . 12 PRO HB2 1 1
13 10325 1 1 11 PRO HB3 H 11.869 0.303 -1.944 1.00 . A A . 12 PRO HB3 1 1
13 10326 1 1 11 PRO HD2 H 8.574 1.220 -0.127 1.00 . A A . 12 PRO HD2 1 1
13 10327 1 1 11 PRO HD3 H 10.056 2.140 -0.456 1.00 . A A . 12 PRO HD3 1 1
13 10328 1 1 11 PRO HG2 H 9.655 -0.810 -0.264 1.00 . A A . 12 PRO HG2 1 1
13 10329 1 1 11 PRO HG3 H 11.046 0.174 0.228 1.00 . A A . 12 PRO HG3 1 1
13 10330 1 1 11 PRO N N 9.164 1.258 -2.157 1.00 . A A . 12 PRO N 1 1
13 10331 1 1 11 PRO O O 8.413 -1.583 -2.582 1.00 . A A . 12 PRO O 1 1
13 10332 1 1 12 VAL C C 8.828 -3.567 -4.885 1.00 . A A . 13 VAL C 1 1
13 10333 1 1 12 VAL CA C 8.281 -2.200 -5.281 1.00 . A A . 13 VAL CA 1 1
13 10334 1 1 12 VAL CB C 8.257 -2.093 -6.817 1.00 . A A . 13 VAL CB 1 1
13 10335 1 1 12 VAL CG1 C 7.303 -3.120 -7.408 1.00 . A A . 13 VAL CG1 1 1
13 10336 1 1 12 VAL CG2 C 7.874 -0.685 -7.247 1.00 . A A . 13 VAL CG2 1 1
13 10337 1 1 12 VAL H H 9.611 -0.554 -5.267 1.00 . A A . 13 VAL H 1 1
13 10338 1 1 12 VAL HA H 7.267 -2.110 -4.919 1.00 . A A . 13 VAL HA 1 1
13 10339 1 1 12 VAL HB H 9.251 -2.302 -7.187 1.00 . A A . 13 VAL HB 1 1
13 10340 1 1 12 VAL HG11 H 7.770 -4.093 -7.397 1.00 . A A . 13 VAL HG11 1 1
13 10341 1 1 12 VAL HG12 H 6.395 -3.146 -6.825 1.00 . A A . 13 VAL HG12 1 1
13 10342 1 1 12 VAL HG13 H 7.068 -2.847 -8.428 1.00 . A A . 13 VAL HG13 1 1
13 10343 1 1 12 VAL HG21 H 8.765 -0.085 -7.352 1.00 . A A . 13 VAL HG21 1 1
13 10344 1 1 12 VAL HG22 H 7.355 -0.729 -8.193 1.00 . A A . 13 VAL HG22 1 1
13 10345 1 1 12 VAL HG23 H 7.228 -0.245 -6.502 1.00 . A A . 13 VAL HG23 1 1
13 10346 1 1 12 VAL N N 9.068 -1.126 -4.686 1.00 . A A . 13 VAL N 1 1
13 10347 1 1 12 VAL O O 8.153 -4.584 -5.036 1.00 . A A . 13 VAL O 1 1
13 10348 1 1 13 SER C C 10.025 -5.391 -2.714 1.00 . A A . 14 SER C 1 1
13 10349 1 1 13 SER CA C 10.696 -4.824 -3.962 1.00 . A A . 14 SER CA 1 1
13 10350 1 1 13 SER CB C 12.184 -4.592 -3.694 1.00 . A A . 14 SER CB 1 1
13 10351 1 1 13 SER H H 10.544 -2.737 -4.281 1.00 . A A . 14 SER H 1 1
13 10352 1 1 13 SER HA H 10.591 -5.536 -4.767 1.00 . A A . 14 SER HA 1 1
13 10353 1 1 13 SER HB2 H 12.310 -4.189 -2.700 1.00 . A A . 14 SER HB2 1 1
13 10354 1 1 13 SER HB3 H 12.712 -5.531 -3.772 1.00 . A A . 14 SER HB3 1 1
13 10355 1 1 13 SER HG H 13.642 -3.926 -4.820 1.00 . A A . 14 SER HG 1 1
13 10356 1 1 13 SER N N 10.056 -3.582 -4.377 1.00 . A A . 14 SER N 1 1
13 10357 1 1 13 SER O O 10.009 -6.603 -2.499 1.00 . A A . 14 SER O 1 1
13 10358 1 1 13 SER OG O 12.734 -3.680 -4.629 1.00 . A A . 14 SER OG 1 1
13 10359 1 1 14 LYS C C 7.355 -5.317 -0.947 1.00 . A A . 15 LYS C 1 1
13 10360 1 1 14 LYS CA C 8.799 -4.912 -0.666 1.00 . A A . 15 LYS CA 1 1
13 10361 1 1 14 LYS CB C 8.832 -3.778 0.361 1.00 . A A . 15 LYS CB 1 1
13 10362 1 1 14 LYS CD C 11.343 -3.699 0.403 1.00 . A A . 15 LYS CD 1 1
13 10363 1 1 14 LYS CE C 12.581 -3.611 1.281 1.00 . A A . 15 LYS CE 1 1
13 10364 1 1 14 LYS CG C 10.074 -3.785 1.234 1.00 . A A . 15 LYS CG 1 1
13 10365 1 1 14 LYS H H 9.519 -3.551 -2.118 1.00 . A A . 15 LYS H 1 1
13 10366 1 1 14 LYS HA H 9.327 -5.765 -0.266 1.00 . A A . 15 LYS HA 1 1
13 10367 1 1 14 LYS HB2 H 8.791 -2.834 -0.163 1.00 . A A . 15 LYS HB2 1 1
13 10368 1 1 14 LYS HB3 H 7.966 -3.863 1.001 1.00 . A A . 15 LYS HB3 1 1
13 10369 1 1 14 LYS HD2 H 11.417 -4.580 -0.217 1.00 . A A . 15 LYS HD2 1 1
13 10370 1 1 14 LYS HD3 H 11.292 -2.820 -0.224 1.00 . A A . 15 LYS HD3 1 1
13 10371 1 1 14 LYS HE2 H 12.441 -2.817 2.000 1.00 . A A . 15 LYS HE2 1 1
13 10372 1 1 14 LYS HE3 H 12.704 -4.549 1.801 1.00 . A A . 15 LYS HE3 1 1
13 10373 1 1 14 LYS HG2 H 10.037 -2.937 1.903 1.00 . A A . 15 LYS HG2 1 1
13 10374 1 1 14 LYS HG3 H 10.093 -4.699 1.810 1.00 . A A . 15 LYS HG3 1 1
13 10375 1 1 14 LYS HZ1 H 13.732 -3.773 -0.454 1.00 . A A . 15 LYS HZ1 1 1
13 10376 1 1 14 LYS HZ2 H 14.644 -3.716 0.971 1.00 . A A . 15 LYS HZ2 1 1
13 10377 1 1 14 LYS HZ3 H 13.931 -2.306 0.365 1.00 . A A . 15 LYS HZ3 1 1
13 10378 1 1 14 LYS N N 9.473 -4.504 -1.893 1.00 . A A . 15 LYS N 1 1
13 10379 1 1 14 LYS NZ N 13.807 -3.332 0.484 1.00 . A A . 15 LYS NZ 1 1
13 10380 1 1 14 LYS O O 6.686 -5.899 -0.093 1.00 . A A . 15 LYS O 1 1
13 10381 1 1 15 CYS C C 5.224 -6.813 -2.296 1.00 . A A . 16 CYS C 1 1
13 10382 1 1 15 CYS CA C 5.518 -5.336 -2.543 1.00 . A A . 16 CYS CA 1 1
13 10383 1 1 15 CYS CB C 5.295 -5.000 -4.020 1.00 . A A . 16 CYS CB 1 1
13 10384 1 1 15 CYS H H 7.464 -4.540 -2.787 1.00 . A A . 16 CYS H 1 1
13 10385 1 1 15 CYS HA H 4.846 -4.743 -1.943 1.00 . A A . 16 CYS HA 1 1
13 10386 1 1 15 CYS HB2 H 5.323 -3.927 -4.144 1.00 . A A . 16 CYS HB2 1 1
13 10387 1 1 15 CYS HB3 H 6.086 -5.446 -4.605 1.00 . A A . 16 CYS HB3 1 1
13 10388 1 1 15 CYS N N 6.881 -5.005 -2.149 1.00 . A A . 16 CYS N 1 1
13 10389 1 1 15 CYS O O 4.125 -7.175 -1.877 1.00 . A A . 16 CYS O 1 1
13 10390 1 1 15 CYS SG S 3.709 -5.595 -4.686 1.00 . A A . 16 CYS SG 1 1
13 10391 1 1 16 GLN C C 5.647 -9.413 -0.933 1.00 . A A . 17 GLN C 1 1
13 10392 1 1 16 GLN CA C 6.060 -9.097 -2.367 1.00 . A A . 17 GLN CA 1 1
13 10393 1 1 16 GLN CB C 7.365 -9.821 -2.705 1.00 . A A . 17 GLN CB 1 1
13 10394 1 1 16 GLN CD C 9.850 -9.369 -2.780 1.00 . A A . 17 GLN CD 1 1
13 10395 1 1 16 GLN CG C 8.575 -9.272 -1.966 1.00 . A A . 17 GLN CG 1 1
13 10396 1 1 16 GLN H H 7.066 -7.311 -2.892 1.00 . A A . 17 GLN H 1 1
13 10397 1 1 16 GLN HA H 5.285 -9.440 -3.035 1.00 . A A . 17 GLN HA 1 1
13 10398 1 1 16 GLN HB2 H 7.259 -10.865 -2.453 1.00 . A A . 17 GLN HB2 1 1
13 10399 1 1 16 GLN HB3 H 7.548 -9.731 -3.766 1.00 . A A . 17 GLN HB3 1 1
13 10400 1 1 16 GLN HE21 H 8.962 -8.482 -4.322 1.00 . A A . 17 GLN HE21 1 1
13 10401 1 1 16 GLN HE22 H 10.615 -8.925 -4.560 1.00 . A A . 17 GLN HE22 1 1
13 10402 1 1 16 GLN HG2 H 8.395 -8.233 -1.729 1.00 . A A . 17 GLN HG2 1 1
13 10403 1 1 16 GLN HG3 H 8.704 -9.830 -1.051 1.00 . A A . 17 GLN HG3 1 1
13 10404 1 1 16 GLN N N 6.213 -7.660 -2.560 1.00 . A A . 17 GLN N 1 1
13 10405 1 1 16 GLN NE2 N 9.805 -8.876 -4.012 1.00 . A A . 17 GLN NE2 1 1
13 10406 1 1 16 GLN O O 4.911 -10.368 -0.683 1.00 . A A . 17 GLN O 1 1
13 10407 1 1 16 GLN OE1 O 10.865 -9.881 -2.307 1.00 . A A . 17 GLN OE1 1 1
13 10408 1 1 17 LEU C C 4.379 -8.355 1.718 1.00 . A A . 18 LEU C 1 1
13 10409 1 1 17 LEU CA C 5.807 -8.798 1.417 1.00 . A A . 18 LEU CA 1 1
13 10410 1 1 17 LEU CB C 6.790 -8.020 2.294 1.00 . A A . 18 LEU CB 1 1
13 10411 1 1 17 LEU CD1 C 7.829 -9.709 3.827 1.00 . A A . 18 LEU CD1 1 1
13 10412 1 1 17 LEU CD2 C 8.637 -9.502 1.470 1.00 . A A . 18 LEU CD2 1 1
13 10413 1 1 17 LEU CG C 8.078 -8.753 2.672 1.00 . A A . 18 LEU CG 1 1
13 10414 1 1 17 LEU H H 6.708 -7.861 -0.253 1.00 . A A . 18 LEU H 1 1
13 10415 1 1 17 LEU HA H 5.897 -9.851 1.636 1.00 . A A . 18 LEU HA 1 1
13 10416 1 1 17 LEU HB2 H 7.065 -7.121 1.764 1.00 . A A . 18 LEU HB2 1 1
13 10417 1 1 17 LEU HB3 H 6.278 -7.756 3.208 1.00 . A A . 18 LEU HB3 1 1
13 10418 1 1 17 LEU HD11 H 8.773 -10.056 4.218 1.00 . A A . 18 LEU HD11 1 1
13 10419 1 1 17 LEU HD12 H 7.251 -10.552 3.479 1.00 . A A . 18 LEU HD12 1 1
13 10420 1 1 17 LEU HD13 H 7.282 -9.196 4.607 1.00 . A A . 18 LEU HD13 1 1
13 10421 1 1 17 LEU HD21 H 9.575 -9.964 1.739 1.00 . A A . 18 LEU HD21 1 1
13 10422 1 1 17 LEU HD22 H 8.798 -8.808 0.657 1.00 . A A . 18 LEU HD22 1 1
13 10423 1 1 17 LEU HD23 H 7.935 -10.262 1.161 1.00 . A A . 18 LEU HD23 1 1
13 10424 1 1 17 LEU HG H 8.816 -8.030 2.989 1.00 . A A . 18 LEU HG 1 1
13 10425 1 1 17 LEU N N 6.126 -8.605 0.007 1.00 . A A . 18 LEU N 1 1
13 10426 1 1 17 LEU O O 3.959 -7.269 1.319 1.00 . A A . 18 LEU O 1 1
13 10427 1 1 18 ALA C C 2.184 -8.215 4.147 1.00 . A A . 19 ALA C 1 1
13 10428 1 1 18 ALA CA C 2.259 -8.895 2.784 1.00 . A A . 19 ALA CA 1 1
13 10429 1 1 18 ALA CB C 1.417 -10.163 2.776 1.00 . A A . 19 ALA CB 1 1
13 10430 1 1 18 ALA H H 4.030 -10.051 2.715 1.00 . A A . 19 ALA H 1 1
13 10431 1 1 18 ALA HA H 1.861 -8.224 2.036 1.00 . A A . 19 ALA HA 1 1
13 10432 1 1 18 ALA HB1 H 0.671 -10.103 3.555 1.00 . A A . 19 ALA HB1 1 1
13 10433 1 1 18 ALA HB2 H 0.931 -10.265 1.817 1.00 . A A . 19 ALA HB2 1 1
13 10434 1 1 18 ALA HB3 H 2.054 -11.017 2.951 1.00 . A A . 19 ALA HB3 1 1
13 10435 1 1 18 ALA N N 3.639 -9.201 2.426 1.00 . A A . 19 ALA N 1 1
13 10436 1 1 18 ALA O O 1.262 -7.447 4.418 1.00 . A A . 19 ALA O 1 1
13 10437 1 1 19 ASN C C 3.990 -6.614 6.336 1.00 . A A . 20 ASN C 1 1
13 10438 1 1 19 ASN CA C 3.203 -7.921 6.338 1.00 . A A . 20 ASN CA 1 1
13 10439 1 1 19 ASN CB C 3.830 -8.906 7.326 1.00 . A A . 20 ASN CB 1 1
13 10440 1 1 19 ASN CG C 5.292 -9.172 7.029 1.00 . A A . 20 ASN CG 1 1
13 10441 1 1 19 ASN H H 3.868 -9.123 4.728 1.00 . A A . 20 ASN H 1 1
13 10442 1 1 19 ASN HA H 2.187 -7.715 6.643 1.00 . A A . 20 ASN HA 1 1
13 10443 1 1 19 ASN HB2 H 3.754 -8.500 8.325 1.00 . A A . 20 ASN HB2 1 1
13 10444 1 1 19 ASN HB3 H 3.295 -9.842 7.281 1.00 . A A . 20 ASN HB3 1 1
13 10445 1 1 19 ASN HD21 H 5.839 -7.990 8.531 1.00 . A A . 20 ASN HD21 1 1
13 10446 1 1 19 ASN HD22 H 7.128 -8.722 7.642 1.00 . A A . 20 ASN HD22 1 1
13 10447 1 1 19 ASN N N 3.160 -8.503 5.002 1.00 . A A . 20 ASN N 1 1
13 10448 1 1 19 ASN ND2 N 6.176 -8.567 7.814 1.00 . A A . 20 ASN ND2 1 1
13 10449 1 1 19 ASN O O 3.912 -5.830 7.281 1.00 . A A . 20 ASN O 1 1
13 10450 1 1 19 ASN OD1 O 5.623 -9.914 6.104 1.00 . A A . 20 ASN OD1 1 1
13 10451 1 1 20 GLN C C 4.705 -4.013 4.637 1.00 . A A . 21 GLN C 1 1
13 10452 1 1 20 GLN CA C 5.551 -5.177 5.143 1.00 . A A . 21 GLN CA 1 1
13 10453 1 1 20 GLN CB C 6.731 -5.415 4.198 1.00 . A A . 21 GLN CB 1 1
13 10454 1 1 20 GLN CD C 8.795 -4.292 5.127 1.00 . A A . 21 GLN CD 1 1
13 10455 1 1 20 GLN CG C 7.679 -4.232 4.100 1.00 . A A . 21 GLN CG 1 1
13 10456 1 1 20 GLN H H 4.770 -7.051 4.548 1.00 . A A . 21 GLN H 1 1
13 10457 1 1 20 GLN HA H 5.931 -4.929 6.124 1.00 . A A . 21 GLN HA 1 1
13 10458 1 1 20 GLN HB2 H 7.289 -6.270 4.548 1.00 . A A . 21 GLN HB2 1 1
13 10459 1 1 20 GLN HB3 H 6.347 -5.624 3.210 1.00 . A A . 21 GLN HB3 1 1
13 10460 1 1 20 GLN HE21 H 8.248 -2.526 5.859 1.00 . A A . 21 GLN HE21 1 1
13 10461 1 1 20 GLN HE22 H 9.604 -3.271 6.627 1.00 . A A . 21 GLN HE22 1 1
13 10462 1 1 20 GLN HG2 H 8.119 -4.221 3.114 1.00 . A A . 21 GLN HG2 1 1
13 10463 1 1 20 GLN HG3 H 7.118 -3.322 4.254 1.00 . A A . 21 GLN HG3 1 1
13 10464 1 1 20 GLN N N 4.749 -6.388 5.268 1.00 . A A . 21 GLN N 1 1
13 10465 1 1 20 GLN NE2 N 8.893 -3.259 5.954 1.00 . A A . 21 GLN NE2 1 1
13 10466 1 1 20 GLN O O 4.821 -2.888 5.125 1.00 . A A . 21 GLN O 1 1
13 10467 1 1 20 GLN OE1 O 9.559 -5.256 5.173 1.00 . A A . 21 GLN OE1 1 1
13 10468 1 1 21 CYS C C 2.069 -2.674 4.144 1.00 . A A . 22 CYS C 1 1
13 10469 1 1 21 CYS CA C 2.988 -3.268 3.081 1.00 . A A . 22 CYS CA 1 1
13 10470 1 1 21 CYS CB C 2.155 -3.857 1.940 1.00 . A A . 22 CYS CB 1 1
13 10471 1 1 21 CYS H H 3.807 -5.206 3.307 1.00 . A A . 22 CYS H 1 1
13 10472 1 1 21 CYS HA H 3.617 -2.484 2.688 1.00 . A A . 22 CYS HA 1 1
13 10473 1 1 21 CYS HB2 H 2.377 -4.909 1.850 1.00 . A A . 22 CYS HB2 1 1
13 10474 1 1 21 CYS HB3 H 1.107 -3.733 2.170 1.00 . A A . 22 CYS HB3 1 1
13 10475 1 1 21 CYS N N 3.854 -4.291 3.655 1.00 . A A . 22 CYS N 1 1
13 10476 1 1 21 CYS O O 2.143 -1.485 4.449 1.00 . A A . 22 CYS O 1 1
13 10477 1 1 21 CYS SG S 2.464 -3.086 0.319 1.00 . A A . 22 CYS SG 1 1
13 10478 1 1 22 ASN C C 1.008 -2.430 6.902 1.00 . A A . 23 ASN C 1 1
13 10479 1 1 22 ASN CA C 0.267 -3.071 5.733 1.00 . A A . 23 ASN CA 1 1
13 10480 1 1 22 ASN CB C -0.570 -4.251 6.231 1.00 . A A . 23 ASN CB 1 1
13 10481 1 1 22 ASN CG C -0.008 -4.864 7.499 1.00 . A A . 23 ASN CG 1 1
13 10482 1 1 22 ASN H H 1.191 -4.450 4.419 1.00 . A A . 23 ASN H 1 1
13 10483 1 1 22 ASN HA H -0.389 -2.337 5.291 1.00 . A A . 23 ASN HA 1 1
13 10484 1 1 22 ASN HB2 H -1.575 -3.911 6.433 1.00 . A A . 23 ASN HB2 1 1
13 10485 1 1 22 ASN HB3 H -0.599 -5.013 5.466 1.00 . A A . 23 ASN HB3 1 1
13 10486 1 1 22 ASN HD21 H 0.727 -6.395 6.463 1.00 . A A . 23 ASN HD21 1 1
13 10487 1 1 22 ASN HD22 H 1.018 -6.431 8.165 1.00 . A A . 23 ASN HD22 1 1
13 10488 1 1 22 ASN N N 1.202 -3.512 4.704 1.00 . A A . 23 ASN N 1 1
13 10489 1 1 22 ASN ND2 N 0.645 -6.012 7.362 1.00 . A A . 23 ASN ND2 1 1
13 10490 1 1 22 ASN O O 0.474 -1.557 7.586 1.00 . A A . 23 ASN O 1 1
13 10491 1 1 22 ASN OD1 O -0.159 -4.312 8.589 1.00 . A A . 23 ASN OD1 1 1
13 10492 1 1 23 TYR C C 3.467 -0.895 7.933 1.00 . A A . 24 TYR C 1 1
13 10493 1 1 23 TYR CA C 3.057 -2.338 8.212 1.00 . A A . 24 TYR CA 1 1
13 10494 1 1 23 TYR CB C 4.303 -3.204 8.413 1.00 . A A . 24 TYR CB 1 1
13 10495 1 1 23 TYR CD1 C 5.140 -2.570 10.709 1.00 . A A . 24 TYR CD1 1 1
13 10496 1 1 23 TYR CD2 C 6.489 -2.010 8.826 1.00 . A A . 24 TYR CD2 1 1
13 10497 1 1 23 TYR CE1 C 6.074 -2.003 11.554 1.00 . A A . 24 TYR CE1 1 1
13 10498 1 1 23 TYR CE2 C 7.431 -1.443 9.663 1.00 . A A . 24 TYR CE2 1 1
13 10499 1 1 23 TYR CG C 5.329 -2.583 9.334 1.00 . A A . 24 TYR CG 1 1
13 10500 1 1 23 TYR CZ C 7.218 -1.442 11.027 1.00 . A A . 24 TYR CZ 1 1
13 10501 1 1 23 TYR H H 2.615 -3.564 6.545 1.00 . A A . 24 TYR H 1 1
13 10502 1 1 23 TYR HA H 2.463 -2.364 9.114 1.00 . A A . 24 TYR HA 1 1
13 10503 1 1 23 TYR HB2 H 4.009 -4.151 8.836 1.00 . A A . 24 TYR HB2 1 1
13 10504 1 1 23 TYR HB3 H 4.774 -3.371 7.456 1.00 . A A . 24 TYR HB3 1 1
13 10505 1 1 23 TYR HD1 H 4.242 -3.011 11.119 1.00 . A A . 24 TYR HD1 1 1
13 10506 1 1 23 TYR HD2 H 6.652 -2.014 7.758 1.00 . A A . 24 TYR HD2 1 1
13 10507 1 1 23 TYR HE1 H 5.909 -2.002 12.621 1.00 . A A . 24 TYR HE1 1 1
13 10508 1 1 23 TYR HE2 H 8.326 -1.003 9.251 1.00 . A A . 24 TYR HE2 1 1
13 10509 1 1 23 TYR HH H 7.986 0.065 11.940 1.00 . A A . 24 TYR HH 1 1
13 10510 1 1 23 TYR N N 2.243 -2.868 7.125 1.00 . A A . 24 TYR N 1 1
13 10511 1 1 23 TYR O O 3.438 -0.046 8.824 1.00 . A A . 24 TYR O 1 1
13 10512 1 1 23 TYR OH O 8.153 -0.877 11.865 1.00 . A A . 24 TYR OH 1 1
13 10513 1 1 24 ASP C C 3.048 1.619 6.083 1.00 . A A . 25 ASP C 1 1
13 10514 1 1 24 ASP CA C 4.260 0.716 6.290 1.00 . A A . 25 ASP CA 1 1
13 10515 1 1 24 ASP CB C 5.092 0.655 5.008 1.00 . A A . 25 ASP CB 1 1
13 10516 1 1 24 ASP CG C 6.272 -0.290 5.128 1.00 . A A . 25 ASP CG 1 1
13 10517 1 1 24 ASP H H 3.847 -1.344 6.022 1.00 . A A . 25 ASP H 1 1
13 10518 1 1 24 ASP HA H 4.867 1.125 7.083 1.00 . A A . 25 ASP HA 1 1
13 10519 1 1 24 ASP HB2 H 4.466 0.317 4.196 1.00 . A A . 25 ASP HB2 1 1
13 10520 1 1 24 ASP HB3 H 5.467 1.642 4.783 1.00 . A A . 25 ASP HB3 1 1
13 10521 1 1 24 ASP N N 3.846 -0.625 6.689 1.00 . A A . 25 ASP N 1 1
13 10522 1 1 24 ASP O O 3.131 2.836 6.256 1.00 . A A . 25 ASP O 1 1
13 10523 1 1 24 ASP OD1 O 6.974 -0.235 6.159 1.00 . A A . 25 ASP OD1 1 1
13 10524 1 1 24 ASP OD2 O 6.492 -1.086 4.190 1.00 . A A . 25 ASP OD2 1 1
13 10525 1 1 25 CYS C C 0.012 2.114 6.794 1.00 . A A . 26 CYS C 1 1
13 10526 1 1 25 CYS CA C 0.696 1.765 5.475 1.00 . A A . 26 CYS CA 1 1
13 10527 1 1 25 CYS CB C -0.258 0.959 4.591 1.00 . A A . 26 CYS CB 1 1
13 10528 1 1 25 CYS H H 1.921 0.043 5.586 1.00 . A A . 26 CYS H 1 1
13 10529 1 1 25 CYS HA H 0.957 2.682 4.967 1.00 . A A . 26 CYS HA 1 1
13 10530 1 1 25 CYS HB2 H -0.284 -0.062 4.942 1.00 . A A . 26 CYS HB2 1 1
13 10531 1 1 25 CYS HB3 H -1.248 1.384 4.663 1.00 . A A . 26 CYS HB3 1 1
13 10532 1 1 25 CYS N N 1.925 1.016 5.709 1.00 . A A . 26 CYS N 1 1
13 10533 1 1 25 CYS O O -0.325 3.271 7.045 1.00 . A A . 26 CYS O 1 1
13 10534 1 1 25 CYS SG S 0.209 0.927 2.831 1.00 . A A . 26 CYS SG 1 1
13 10535 1 1 26 LYS C C 0.070 2.107 9.865 1.00 . A A . 27 LYS C 1 1
13 10536 1 1 26 LYS CA C -0.829 1.302 8.930 1.00 . A A . 27 LYS CA 1 1
13 10537 1 1 26 LYS CB C -1.167 -0.048 9.566 1.00 . A A . 27 LYS CB 1 1
13 10538 1 1 26 LYS CD C -2.164 -2.330 9.237 1.00 . A A . 27 LYS CD 1 1
13 10539 1 1 26 LYS CE C -3.254 -2.491 10.286 1.00 . A A . 27 LYS CE 1 1
13 10540 1 1 26 LYS CG C -2.095 -0.902 8.721 1.00 . A A . 27 LYS CG 1 1
13 10541 1 1 26 LYS H H 0.104 0.205 7.378 1.00 . A A . 27 LYS H 1 1
13 10542 1 1 26 LYS HA H -1.743 1.853 8.766 1.00 . A A . 27 LYS HA 1 1
13 10543 1 1 26 LYS HB2 H -0.251 -0.597 9.724 1.00 . A A . 27 LYS HB2 1 1
13 10544 1 1 26 LYS HB3 H -1.641 0.127 10.521 1.00 . A A . 27 LYS HB3 1 1
13 10545 1 1 26 LYS HD2 H -2.373 -2.993 8.412 1.00 . A A . 27 LYS HD2 1 1
13 10546 1 1 26 LYS HD3 H -1.212 -2.590 9.679 1.00 . A A . 27 LYS HD3 1 1
13 10547 1 1 26 LYS HE2 H -2.927 -2.023 11.202 1.00 . A A . 27 LYS HE2 1 1
13 10548 1 1 26 LYS HE3 H -4.151 -2.003 9.932 1.00 . A A . 27 LYS HE3 1 1
13 10549 1 1 26 LYS HG2 H -3.087 -0.474 8.746 1.00 . A A . 27 LYS HG2 1 1
13 10550 1 1 26 LYS HG3 H -1.733 -0.914 7.703 1.00 . A A . 27 LYS HG3 1 1
13 10551 1 1 26 LYS HZ1 H -3.716 -4.430 9.661 1.00 . A A . 27 LYS HZ1 1 1
13 10552 1 1 26 LYS HZ2 H -4.411 -4.004 11.144 1.00 . A A . 27 LYS HZ2 1 1
13 10553 1 1 26 LYS HZ3 H -2.761 -4.369 11.056 1.00 . A A . 27 LYS HZ3 1 1
13 10554 1 1 26 LYS N N -0.188 1.105 7.635 1.00 . A A . 27 LYS N 1 1
13 10555 1 1 26 LYS NZ N -3.556 -3.924 10.555 1.00 . A A . 27 LYS NZ 1 1
13 10556 1 1 26 LYS O O -0.370 2.570 10.917 1.00 . A A . 27 LYS O 1 1
13 10557 1 1 27 LEU C C 2.095 4.520 10.094 1.00 . A A . 28 LEU C 1 1
13 10558 1 1 27 LEU CA C 2.288 3.018 10.277 1.00 . A A . 28 LEU CA 1 1
13 10559 1 1 27 LEU CB C 3.718 2.626 9.895 1.00 . A A . 28 LEU CB 1 1
13 10560 1 1 27 LEU CD1 C 4.845 3.619 11.902 1.00 . A A . 28 LEU CD1 1 1
13 10561 1 1 27 LEU CD2 C 6.175 3.122 9.843 1.00 . A A . 28 LEU CD2 1 1
13 10562 1 1 27 LEU CG C 4.822 3.564 10.383 1.00 . A A . 28 LEU CG 1 1
13 10563 1 1 27 LEU H H 1.620 1.876 8.625 1.00 . A A . 28 LEU H 1 1
13 10564 1 1 27 LEU HA H 2.120 2.769 11.313 1.00 . A A . 28 LEU HA 1 1
13 10565 1 1 27 LEU HB2 H 3.911 1.646 10.303 1.00 . A A . 28 LEU HB2 1 1
13 10566 1 1 27 LEU HB3 H 3.771 2.583 8.817 1.00 . A A . 28 LEU HB3 1 1
13 10567 1 1 27 LEU HD11 H 4.225 2.830 12.299 1.00 . A A . 28 LEU HD11 1 1
13 10568 1 1 27 LEU HD12 H 4.468 4.575 12.233 1.00 . A A . 28 LEU HD12 1 1
13 10569 1 1 27 LEU HD13 H 5.860 3.491 12.252 1.00 . A A . 28 LEU HD13 1 1
13 10570 1 1 27 LEU HD21 H 6.227 3.333 8.785 1.00 . A A . 28 LEU HD21 1 1
13 10571 1 1 27 LEU HD22 H 6.295 2.061 10.003 1.00 . A A . 28 LEU HD22 1 1
13 10572 1 1 27 LEU HD23 H 6.960 3.655 10.357 1.00 . A A . 28 LEU HD23 1 1
13 10573 1 1 27 LEU HG H 4.626 4.563 10.016 1.00 . A A . 28 LEU HG 1 1
13 10574 1 1 27 LEU N N 1.328 2.269 9.473 1.00 . A A . 28 LEU N 1 1
13 10575 1 1 27 LEU O O 1.774 5.234 11.045 1.00 . A A . 28 LEU O 1 1
13 10576 1 1 28 ASP C C 0.728 6.702 8.047 1.00 . A A . 29 ASP C 1 1
13 10577 1 1 28 ASP CA C 2.134 6.409 8.561 1.00 . A A . 29 ASP CA 1 1
13 10578 1 1 28 ASP CB C 3.170 6.846 7.525 1.00 . A A . 29 ASP CB 1 1
13 10579 1 1 28 ASP CG C 4.433 7.391 8.163 1.00 . A A . 29 ASP CG 1 1
13 10580 1 1 28 ASP H H 2.545 4.373 8.153 1.00 . A A . 29 ASP H 1 1
13 10581 1 1 28 ASP HA H 2.294 6.966 9.472 1.00 . A A . 29 ASP HA 1 1
13 10582 1 1 28 ASP HB2 H 3.438 5.997 6.913 1.00 . A A . 29 ASP HB2 1 1
13 10583 1 1 28 ASP HB3 H 2.743 7.615 6.899 1.00 . A A . 29 ASP HB3 1 1
13 10584 1 1 28 ASP N N 2.290 4.993 8.869 1.00 . A A . 29 ASP N 1 1
13 10585 1 1 28 ASP O O 0.051 7.607 8.536 1.00 . A A . 29 ASP O 1 1
13 10586 1 1 28 ASP OD1 O 4.321 8.278 9.034 1.00 . A A . 29 ASP OD1 1 1
13 10587 1 1 28 ASP OD2 O 5.533 6.932 7.791 1.00 . A A . 29 ASP OD2 1 1
13 10588 1 1 29 LYS C C -2.117 5.662 7.448 1.00 . A A . 30 LYS C 1 1
13 10589 1 1 29 LYS CA C -1.032 6.107 6.474 1.00 . A A . 30 LYS CA 1 1
13 10590 1 1 29 LYS CB C -1.147 5.313 5.170 1.00 . A A . 30 LYS CB 1 1
13 10591 1 1 29 LYS CD C -2.330 6.700 3.441 1.00 . A A . 30 LYS CD 1 1
13 10592 1 1 29 LYS CE C -2.663 8.035 4.087 1.00 . A A . 30 LYS CE 1 1
13 10593 1 1 29 LYS CG C -0.991 6.166 3.922 1.00 . A A . 30 LYS CG 1 1
13 10594 1 1 29 LYS H H 0.879 5.226 6.707 1.00 . A A . 30 LYS H 1 1
13 10595 1 1 29 LYS HA H -1.163 7.156 6.259 1.00 . A A . 30 LYS HA 1 1
13 10596 1 1 29 LYS HB2 H -0.383 4.550 5.157 1.00 . A A . 30 LYS HB2 1 1
13 10597 1 1 29 LYS HB3 H -2.118 4.838 5.136 1.00 . A A . 30 LYS HB3 1 1
13 10598 1 1 29 LYS HD2 H -2.291 6.830 2.370 1.00 . A A . 30 LYS HD2 1 1
13 10599 1 1 29 LYS HD3 H -3.102 5.986 3.690 1.00 . A A . 30 LYS HD3 1 1
13 10600 1 1 29 LYS HE2 H -3.280 7.857 4.954 1.00 . A A . 30 LYS HE2 1 1
13 10601 1 1 29 LYS HE3 H -1.742 8.512 4.392 1.00 . A A . 30 LYS HE3 1 1
13 10602 1 1 29 LYS HG2 H -0.343 7.001 4.147 1.00 . A A . 30 LYS HG2 1 1
13 10603 1 1 29 LYS HG3 H -0.550 5.566 3.140 1.00 . A A . 30 LYS HG3 1 1
13 10604 1 1 29 LYS HZ1 H -4.140 9.449 3.658 1.00 . A A . 30 LYS HZ1 1 1
13 10605 1 1 29 LYS HZ2 H -3.817 8.386 2.383 1.00 . A A . 30 LYS HZ2 1 1
13 10606 1 1 29 LYS HZ3 H -2.731 9.631 2.741 1.00 . A A . 30 LYS HZ3 1 1
13 10607 1 1 29 LYS N N 0.295 5.931 7.055 1.00 . A A . 30 LYS N 1 1
13 10608 1 1 29 LYS NZ N -3.389 8.938 3.152 1.00 . A A . 30 LYS NZ 1 1
13 10609 1 1 29 LYS O O -3.304 5.904 7.225 1.00 . A A . 30 LYS O 1 1
13 10610 1 1 30 HIS C C -3.764 3.728 8.904 1.00 . A A . 31 HIS C 1 1
13 10611 1 1 30 HIS CA C -2.641 4.539 9.544 1.00 . A A . 31 HIS CA 1 1
13 10612 1 1 30 HIS CB C -3.226 5.718 10.322 1.00 . A A . 31 HIS CB 1 1
13 10613 1 1 30 HIS CD2 C -1.473 6.208 12.169 1.00 . A A . 31 HIS CD2 1 1
13 10614 1 1 30 HIS CE1 C -0.900 8.229 11.540 1.00 . A A . 31 HIS CE1 1 1
13 10615 1 1 30 HIS CG C -2.198 6.512 11.068 1.00 . A A . 31 HIS CG 1 1
13 10616 1 1 30 HIS H H -0.745 4.852 8.655 1.00 . A A . 31 HIS H 1 1
13 10617 1 1 30 HIS HA H -2.099 3.903 10.226 1.00 . A A . 31 HIS HA 1 1
13 10618 1 1 30 HIS HB2 H -3.722 6.384 9.633 1.00 . A A . 31 HIS HB2 1 1
13 10619 1 1 30 HIS HB3 H -3.944 5.348 11.038 1.00 . A A . 31 HIS HB3 1 1
13 10620 1 1 30 HIS HD1 H -2.165 8.287 9.933 1.00 . A A . 31 HIS HD1 1 1
13 10621 1 1 30 HIS HD2 H -1.515 5.286 12.731 1.00 . A A . 31 HIS HD2 1 1
13 10622 1 1 30 HIS HE1 H -0.417 9.194 11.498 1.00 . A A . 31 HIS HE1 1 1
13 10623 1 1 30 HIS N N -1.703 5.014 8.533 1.00 . A A . 31 HIS N 1 1
13 10624 1 1 30 HIS ND1 N -1.816 7.785 10.698 1.00 . A A . 31 HIS ND1 1 1
13 10625 1 1 30 HIS NE2 N -0.674 7.291 12.443 1.00 . A A . 31 HIS NE2 1 1
13 10626 1 1 30 HIS O O -4.869 3.651 9.441 1.00 . A A . 31 HIS O 1 1
13 10627 1 1 31 ALA C C -4.910 1.135 7.889 1.00 . A A . 32 ALA C 1 1
13 10628 1 1 31 ALA CA C -4.458 2.322 7.045 1.00 . A A . 32 ALA CA 1 1
13 10629 1 1 31 ALA CB C -3.889 1.841 5.718 1.00 . A A . 32 ALA CB 1 1
13 10630 1 1 31 ALA H H -2.575 3.226 7.379 1.00 . A A . 32 ALA H 1 1
13 10631 1 1 31 ALA HA H -5.313 2.948 6.836 1.00 . A A . 32 ALA HA 1 1
13 10632 1 1 31 ALA HB1 H -3.726 0.775 5.762 1.00 . A A . 32 ALA HB1 1 1
13 10633 1 1 31 ALA HB2 H -4.587 2.067 4.924 1.00 . A A . 32 ALA HB2 1 1
13 10634 1 1 31 ALA HB3 H -2.951 2.341 5.527 1.00 . A A . 32 ALA HB3 1 1
13 10635 1 1 31 ALA N N -3.473 3.127 7.756 1.00 . A A . 32 ALA N 1 1
13 10636 1 1 31 ALA O O -4.687 1.102 9.099 1.00 . A A . 32 ALA O 1 1
13 10637 1 1 32 ARG C C -5.650 -2.291 7.176 1.00 . A A . 33 ARG C 1 1
13 10638 1 1 32 ARG CA C -6.032 -1.024 7.936 1.00 . A A . 33 ARG CA 1 1
13 10639 1 1 32 ARG CB C -7.552 -0.957 8.106 1.00 . A A . 33 ARG CB 1 1
13 10640 1 1 32 ARG CD C -9.464 -1.355 6.524 1.00 . A A . 33 ARG CD 1 1
13 10641 1 1 32 ARG CG C -8.281 -0.463 6.866 1.00 . A A . 33 ARG CG 1 1
13 10642 1 1 32 ARG CZ C -10.672 -2.136 4.531 1.00 . A A . 33 ARG CZ 1 1
13 10643 1 1 32 ARG H H -5.696 0.248 6.278 1.00 . A A . 33 ARG H 1 1
13 10644 1 1 32 ARG HA H -5.572 -1.051 8.912 1.00 . A A . 33 ARG HA 1 1
13 10645 1 1 32 ARG HB2 H -7.920 -1.945 8.342 1.00 . A A . 33 ARG HB2 1 1
13 10646 1 1 32 ARG HB3 H -7.782 -0.290 8.922 1.00 . A A . 33 ARG HB3 1 1
13 10647 1 1 32 ARG HD2 H -9.254 -2.357 6.866 1.00 . A A . 33 ARG HD2 1 1
13 10648 1 1 32 ARG HD3 H -10.340 -0.978 7.031 1.00 . A A . 33 ARG HD3 1 1
13 10649 1 1 32 ARG HE H -9.165 -0.829 4.511 1.00 . A A . 33 ARG HE 1 1
13 10650 1 1 32 ARG HG2 H -8.641 0.540 7.048 1.00 . A A . 33 ARG HG2 1 1
13 10651 1 1 32 ARG HG3 H -7.593 -0.455 6.034 1.00 . A A . 33 ARG HG3 1 1
13 10652 1 1 32 ARG HH11 H -11.314 -2.923 6.276 1.00 . A A . 33 ARG HH11 1 1
13 10653 1 1 32 ARG HH12 H -12.157 -3.466 4.863 1.00 . A A . 33 ARG HH12 1 1
13 10654 1 1 32 ARG HH21 H -10.268 -1.536 2.643 1.00 . A A . 33 ARG HH21 1 1
13 10655 1 1 32 ARG HH22 H -11.560 -2.677 2.797 1.00 . A A . 33 ARG HH22 1 1
13 10656 1 1 32 ARG N N -5.547 0.163 7.243 1.00 . A A . 33 ARG N 1 1
13 10657 1 1 32 ARG NE N -9.724 -1.390 5.088 1.00 . A A . 33 ARG NE 1 1
13 10658 1 1 32 ARG NH1 N -11.444 -2.906 5.286 1.00 . A A . 33 ARG NH1 1 1
13 10659 1 1 32 ARG NH2 N -10.848 -2.115 3.215 1.00 . A A . 33 ARG NH2 1 1
13 10660 1 1 32 ARG O O -5.298 -3.305 7.778 1.00 . A A . 33 ARG O 1 1
13 10661 1 1 33 SER C C -4.363 -2.978 3.948 1.00 . A A . 34 SER C 1 1
13 10662 1 1 33 SER CA C -5.387 -3.368 5.009 1.00 . A A . 34 SER CA 1 1
13 10663 1 1 33 SER CB C -6.648 -3.920 4.339 1.00 . A A . 34 SER CB 1 1
13 10664 1 1 33 SER H H -6.011 -1.388 5.430 1.00 . A A . 34 SER H 1 1
13 10665 1 1 33 SER HA H -4.961 -4.131 5.642 1.00 . A A . 34 SER HA 1 1
13 10666 1 1 33 SER HB2 H -6.995 -3.217 3.597 1.00 . A A . 34 SER HB2 1 1
13 10667 1 1 33 SER HB3 H -6.414 -4.862 3.862 1.00 . A A . 34 SER HB3 1 1
13 10668 1 1 33 SER HG H -8.149 -3.308 5.437 1.00 . A A . 34 SER HG 1 1
13 10669 1 1 33 SER N N -5.722 -2.225 5.851 1.00 . A A . 34 SER N 1 1
13 10670 1 1 33 SER O O -4.447 -3.410 2.800 1.00 . A A . 34 SER O 1 1
13 10671 1 1 33 SER OG O -7.679 -4.131 5.288 1.00 . A A . 34 SER OG 1 1
13 10672 1 1 34 GLY C C -1.781 -2.873 2.618 1.00 . A A . 35 GLY C 1 1
13 10673 1 1 34 GLY CA C -2.366 -1.724 3.415 1.00 . A A . 35 GLY CA 1 1
13 10674 1 1 34 GLY H H -3.376 -1.846 5.272 1.00 . A A . 35 GLY H 1 1
13 10675 1 1 34 GLY HA2 H -2.792 -1.005 2.732 1.00 . A A . 35 GLY HA2 1 1
13 10676 1 1 34 GLY HA3 H -1.572 -1.248 3.972 1.00 . A A . 35 GLY HA3 1 1
13 10677 1 1 34 GLY N N -3.393 -2.158 4.343 1.00 . A A . 35 GLY N 1 1
13 10678 1 1 34 GLY O O -1.273 -3.837 3.187 1.00 . A A . 35 GLY O 1 1
13 10679 1 1 35 GLU C C -1.018 -3.251 -0.966 1.00 . A A . 36 GLU C 1 1
13 10680 1 1 35 GLU CA C -1.332 -3.812 0.417 1.00 . A A . 36 GLU CA 1 1
13 10681 1 1 35 GLU CB C -2.336 -4.961 0.297 1.00 . A A . 36 GLU CB 1 1
13 10682 1 1 35 GLU CD C -2.549 -7.471 0.477 1.00 . A A . 36 GLU CD 1 1
13 10683 1 1 35 GLU CG C -1.690 -6.308 0.022 1.00 . A A . 36 GLU CG 1 1
13 10684 1 1 35 GLU H H -2.274 -1.977 0.898 1.00 . A A . 36 GLU H 1 1
13 10685 1 1 35 GLU HA H -0.421 -4.188 0.856 1.00 . A A . 36 GLU HA 1 1
13 10686 1 1 35 GLU HB2 H -2.894 -5.034 1.219 1.00 . A A . 36 GLU HB2 1 1
13 10687 1 1 35 GLU HB3 H -3.020 -4.742 -0.509 1.00 . A A . 36 GLU HB3 1 1
13 10688 1 1 35 GLU HG2 H -1.518 -6.400 -1.040 1.00 . A A . 36 GLU HG2 1 1
13 10689 1 1 35 GLU HG3 H -0.744 -6.352 0.543 1.00 . A A . 36 GLU HG3 1 1
13 10690 1 1 35 GLU N N -1.857 -2.771 1.294 1.00 . A A . 36 GLU N 1 1
13 10691 1 1 35 GLU O O -1.488 -2.174 -1.334 1.00 . A A . 36 GLU O 1 1
13 10692 1 1 35 GLU OE1 O -3.726 -7.241 0.822 1.00 . A A . 36 GLU OE1 1 1
13 10693 1 1 35 GLU OE2 O -2.042 -8.613 0.487 1.00 . A A . 36 GLU OE2 1 1
13 10694 1 1 36 CYS C C -0.618 -4.341 -4.127 1.00 . A A . 37 CYS C 1 1
13 10695 1 1 36 CYS CA C 0.164 -3.565 -3.071 1.00 . A A . 37 CYS CA 1 1
13 10696 1 1 36 CYS CB C 1.666 -3.763 -3.285 1.00 . A A . 37 CYS CB 1 1
13 10697 1 1 36 CYS H H 0.128 -4.838 -1.380 1.00 . A A . 37 CYS H 1 1
13 10698 1 1 36 CYS HA H -0.069 -2.515 -3.168 1.00 . A A . 37 CYS HA 1 1
13 10699 1 1 36 CYS HB2 H 1.970 -3.224 -4.169 1.00 . A A . 37 CYS HB2 1 1
13 10700 1 1 36 CYS HB3 H 2.198 -3.371 -2.430 1.00 . A A . 37 CYS HB3 1 1
13 10701 1 1 36 CYS N N -0.217 -3.988 -1.729 1.00 . A A . 37 CYS N 1 1
13 10702 1 1 36 CYS O O -1.016 -5.484 -3.906 1.00 . A A . 37 CYS O 1 1
13 10703 1 1 36 CYS SG S 2.163 -5.502 -3.500 1.00 . A A . 37 CYS SG 1 1
13 10704 1 1 37 PHE C C -1.290 -3.632 -7.691 1.00 . A A . 38 PHE C 1 1
13 10705 1 1 37 PHE CA C -1.568 -4.340 -6.368 1.00 . A A . 38 PHE CA 1 1
13 10706 1 1 37 PHE CB C -3.071 -4.326 -6.076 1.00 . A A . 38 PHE CB 1 1
13 10707 1 1 37 PHE CD1 C -3.340 -6.814 -5.894 1.00 . A A . 38 PHE CD1 1 1
13 10708 1 1 37 PHE CD2 C -4.219 -5.449 -4.147 1.00 . A A . 38 PHE CD2 1 1
13 10709 1 1 37 PHE CE1 C -3.782 -7.947 -5.237 1.00 . A A . 38 PHE CE1 1 1
13 10710 1 1 37 PHE CE2 C -4.663 -6.579 -3.485 1.00 . A A . 38 PHE CE2 1 1
13 10711 1 1 37 PHE CG C -3.552 -5.555 -5.358 1.00 . A A . 38 PHE CG 1 1
13 10712 1 1 37 PHE CZ C -4.445 -7.829 -4.031 1.00 . A A . 38 PHE CZ 1 1
13 10713 1 1 37 PHE H H -0.492 -2.798 -5.394 1.00 . A A . 38 PHE H 1 1
13 10714 1 1 37 PHE HA H -1.235 -5.363 -6.444 1.00 . A A . 38 PHE HA 1 1
13 10715 1 1 37 PHE HB2 H -3.302 -3.471 -5.459 1.00 . A A . 38 PHE HB2 1 1
13 10716 1 1 37 PHE HB3 H -3.611 -4.251 -7.007 1.00 . A A . 38 PHE HB3 1 1
13 10717 1 1 37 PHE HD1 H -2.822 -6.908 -6.838 1.00 . A A . 38 PHE HD1 1 1
13 10718 1 1 37 PHE HD2 H -4.390 -4.473 -3.720 1.00 . A A . 38 PHE HD2 1 1
13 10719 1 1 37 PHE HE1 H -3.611 -8.923 -5.667 1.00 . A A . 38 PHE HE1 1 1
13 10720 1 1 37 PHE HE2 H -5.181 -6.483 -2.543 1.00 . A A . 38 PHE HE2 1 1
13 10721 1 1 37 PHE HZ H -4.790 -8.713 -3.516 1.00 . A A . 38 PHE HZ 1 1
13 10722 1 1 37 PHE N N -0.835 -3.710 -5.277 1.00 . A A . 38 PHE N 1 1
13 10723 1 1 37 PHE O O -0.954 -2.448 -7.716 1.00 . A A . 38 PHE O 1 1
13 10724 1 1 38 TYR C C -2.111 -2.619 -10.381 1.00 . A A . 39 TYR C 1 1
13 10725 1 1 38 TYR CA C -1.195 -3.810 -10.115 1.00 . A A . 39 TYR CA 1 1
13 10726 1 1 38 TYR CB C -1.410 -4.881 -11.186 1.00 . A A . 39 TYR CB 1 1
13 10727 1 1 38 TYR CD1 C -3.246 -6.430 -10.407 1.00 . A A . 39 TYR CD1 1 1
13 10728 1 1 38 TYR CD2 C -3.750 -4.869 -12.136 1.00 . A A . 39 TYR CD2 1 1
13 10729 1 1 38 TYR CE1 C -4.540 -6.911 -10.457 1.00 . A A . 39 TYR CE1 1 1
13 10730 1 1 38 TYR CE2 C -5.047 -5.342 -12.193 1.00 . A A . 39 TYR CE2 1 1
13 10731 1 1 38 TYR CG C -2.828 -5.404 -11.245 1.00 . A A . 39 TYR CG 1 1
13 10732 1 1 38 TYR CZ C -5.437 -6.363 -11.351 1.00 . A A . 39 TYR CZ 1 1
13 10733 1 1 38 TYR H H -1.703 -5.304 -8.706 1.00 . A A . 39 TYR H 1 1
13 10734 1 1 38 TYR HA H -0.168 -3.477 -10.156 1.00 . A A . 39 TYR HA 1 1
13 10735 1 1 38 TYR HB2 H -1.170 -4.468 -12.153 1.00 . A A . 39 TYR HB2 1 1
13 10736 1 1 38 TYR HB3 H -0.756 -5.717 -10.986 1.00 . A A . 39 TYR HB3 1 1
13 10737 1 1 38 TYR HD1 H -2.542 -6.856 -9.707 1.00 . A A . 39 TYR HD1 1 1
13 10738 1 1 38 TYR HD2 H -3.441 -4.069 -12.794 1.00 . A A . 39 TYR HD2 1 1
13 10739 1 1 38 TYR HE1 H -4.847 -7.709 -9.797 1.00 . A A . 39 TYR HE1 1 1
13 10740 1 1 38 TYR HE2 H -5.749 -4.914 -12.892 1.00 . A A . 39 TYR HE2 1 1
13 10741 1 1 38 TYR HH H -7.310 -6.145 -11.725 1.00 . A A . 39 TYR HH 1 1
13 10742 1 1 38 TYR N N -1.433 -4.366 -8.789 1.00 . A A . 39 TYR N 1 1
13 10743 1 1 38 TYR O O -3.312 -2.674 -10.114 1.00 . A A . 39 TYR O 1 1
13 10744 1 1 38 TYR OH O -6.727 -6.838 -11.403 1.00 . A A . 39 TYR OH 1 1
13 10745 1 1 39 ASP C C -2.799 -0.362 -12.651 1.00 . A A . 40 ASP C 1 1
13 10746 1 1 39 ASP CA C -2.299 -0.340 -11.211 1.00 . A A . 40 ASP CA 1 1
13 10747 1 1 39 ASP CB C -1.442 0.906 -10.975 1.00 . A A . 40 ASP CB 1 1
13 10748 1 1 39 ASP CG C -2.218 2.025 -10.308 1.00 . A A . 40 ASP CG 1 1
13 10749 1 1 39 ASP H H -0.574 -1.562 -11.098 1.00 . A A . 40 ASP H 1 1
13 10750 1 1 39 ASP HA H -3.150 -0.310 -10.547 1.00 . A A . 40 ASP HA 1 1
13 10751 1 1 39 ASP HB2 H -0.606 0.645 -10.342 1.00 . A A . 40 ASP HB2 1 1
13 10752 1 1 39 ASP HB3 H -1.071 1.264 -11.923 1.00 . A A . 40 ASP HB3 1 1
13 10753 1 1 39 ASP N N -1.536 -1.545 -10.907 1.00 . A A . 40 ASP N 1 1
13 10754 1 1 39 ASP O O -2.581 -1.330 -13.380 1.00 . A A . 40 ASP O 1 1
13 10755 1 1 39 ASP OD1 O -2.987 1.735 -9.368 1.00 . A A . 40 ASP OD1 1 1
13 10756 1 1 39 ASP OD2 O -2.055 3.190 -10.727 1.00 . A A . 40 ASP OD2 1 1
13 10757 1 1 40 GLU C C -2.878 0.928 -15.431 1.00 . A A . 41 GLU C 1 1
13 10758 1 1 40 GLU CA C -4.006 0.812 -14.409 1.00 . A A . 41 GLU CA 1 1
13 10759 1 1 40 GLU CB C -4.939 2.020 -14.524 1.00 . A A . 41 GLU CB 1 1
13 10760 1 1 40 GLU CD C -5.199 4.454 -13.902 1.00 . A A . 41 GLU CD 1 1
13 10761 1 1 40 GLU CG C -4.241 3.351 -14.309 1.00 . A A . 41 GLU CG 1 1
13 10762 1 1 40 GLU H H -3.615 1.451 -12.429 1.00 . A A . 41 GLU H 1 1
13 10763 1 1 40 GLU HA H -4.569 -0.086 -14.612 1.00 . A A . 41 GLU HA 1 1
13 10764 1 1 40 GLU HB2 H -5.383 2.023 -15.508 1.00 . A A . 41 GLU HB2 1 1
13 10765 1 1 40 GLU HB3 H -5.723 1.925 -13.786 1.00 . A A . 41 GLU HB3 1 1
13 10766 1 1 40 GLU HG2 H -3.500 3.234 -13.532 1.00 . A A . 41 GLU HG2 1 1
13 10767 1 1 40 GLU HG3 H -3.753 3.640 -15.228 1.00 . A A . 41 GLU HG3 1 1
13 10768 1 1 40 GLU N N -3.473 0.711 -13.056 1.00 . A A . 41 GLU N 1 1
13 10769 1 1 40 GLU O O -3.074 0.676 -16.620 1.00 . A A . 41 GLU O 1 1
13 10770 1 1 40 GLU OE1 O -6.387 4.378 -14.279 1.00 . A A . 41 GLU OE1 1 1
13 10771 1 1 40 GLU OE2 O -4.760 5.394 -13.206 1.00 . A A . 41 GLU OE2 1 1
13 10772 1 1 41 LYS C C 0.391 0.256 -15.709 1.00 . A A . 42 LYS C 1 1
13 10773 1 1 41 LYS CA C -0.538 1.460 -15.829 1.00 . A A . 42 LYS CA 1 1
13 10774 1 1 41 LYS CB C 0.225 2.741 -15.482 1.00 . A A . 42 LYS CB 1 1
13 10775 1 1 41 LYS CD C -0.476 4.341 -17.288 1.00 . A A . 42 LYS CD 1 1
13 10776 1 1 41 LYS CE C -1.145 5.671 -17.594 1.00 . A A . 42 LYS CE 1 1
13 10777 1 1 41 LYS CG C -0.541 4.012 -15.805 1.00 . A A . 42 LYS CG 1 1
13 10778 1 1 41 LYS H H -1.604 1.498 -14.001 1.00 . A A . 42 LYS H 1 1
13 10779 1 1 41 LYS HA H -0.892 1.528 -16.847 1.00 . A A . 42 LYS HA 1 1
13 10780 1 1 41 LYS HB2 H 0.447 2.739 -14.425 1.00 . A A . 42 LYS HB2 1 1
13 10781 1 1 41 LYS HB3 H 1.153 2.755 -16.035 1.00 . A A . 42 LYS HB3 1 1
13 10782 1 1 41 LYS HD2 H 0.559 4.392 -17.591 1.00 . A A . 42 LYS HD2 1 1
13 10783 1 1 41 LYS HD3 H -0.977 3.559 -17.842 1.00 . A A . 42 LYS HD3 1 1
13 10784 1 1 41 LYS HE2 H -1.314 5.738 -18.658 1.00 . A A . 42 LYS HE2 1 1
13 10785 1 1 41 LYS HE3 H -2.091 5.711 -17.075 1.00 . A A . 42 LYS HE3 1 1
13 10786 1 1 41 LYS HG2 H -1.574 3.881 -15.521 1.00 . A A . 42 LYS HG2 1 1
13 10787 1 1 41 LYS HG3 H -0.113 4.832 -15.245 1.00 . A A . 42 LYS HG3 1 1
13 10788 1 1 41 LYS HZ1 H -0.907 7.572 -16.761 1.00 . A A . 42 LYS HZ1 1 1
13 10789 1 1 41 LYS HZ2 H 0.212 7.212 -17.977 1.00 . A A . 42 LYS HZ2 1 1
13 10790 1 1 41 LYS HZ3 H 0.377 6.520 -16.443 1.00 . A A . 42 LYS HZ3 1 1
13 10791 1 1 41 LYS N N -1.698 1.311 -14.959 1.00 . A A . 42 LYS N 1 1
13 10792 1 1 41 LYS NZ N -0.307 6.825 -17.163 1.00 . A A . 42 LYS NZ 1 1
13 10793 1 1 41 LYS O O 1.588 0.353 -15.979 1.00 . A A . 42 LYS O 1 1
13 10794 1 1 42 ARG C C 1.762 -1.894 -14.176 1.00 . A A . 43 ARG C 1 1
13 10795 1 1 42 ARG CA C 0.608 -2.103 -15.152 1.00 . A A . 43 ARG CA 1 1
13 10796 1 1 42 ARG CB C 1.148 -2.563 -16.507 1.00 . A A . 43 ARG CB 1 1
13 10797 1 1 42 ARG CD C -0.617 -2.156 -18.249 1.00 . A A . 43 ARG CD 1 1
13 10798 1 1 42 ARG CG C 0.094 -3.198 -17.399 1.00 . A A . 43 ARG CG 1 1
13 10799 1 1 42 ARG CZ C 0.583 -2.172 -20.395 1.00 . A A . 43 ARG CZ 1 1
13 10800 1 1 42 ARG H H -1.130 -0.895 -15.107 1.00 . A A . 43 ARG H 1 1
13 10801 1 1 42 ARG HA H -0.047 -2.865 -14.758 1.00 . A A . 43 ARG HA 1 1
13 10802 1 1 42 ARG HB2 H 1.560 -1.711 -17.026 1.00 . A A . 43 ARG HB2 1 1
13 10803 1 1 42 ARG HB3 H 1.931 -3.287 -16.341 1.00 . A A . 43 ARG HB3 1 1
13 10804 1 1 42 ARG HD2 H -1.451 -2.627 -18.749 1.00 . A A . 43 ARG HD2 1 1
13 10805 1 1 42 ARG HD3 H -0.981 -1.372 -17.603 1.00 . A A . 43 ARG HD3 1 1
13 10806 1 1 42 ARG HE H 0.647 -0.687 -19.064 1.00 . A A . 43 ARG HE 1 1
13 10807 1 1 42 ARG HG2 H 0.571 -3.913 -18.052 1.00 . A A . 43 ARG HG2 1 1
13 10808 1 1 42 ARG HG3 H -0.632 -3.702 -16.779 1.00 . A A . 43 ARG HG3 1 1
13 10809 1 1 42 ARG HH11 H -0.529 -3.820 -20.029 1.00 . A A . 43 ARG HH11 1 1
13 10810 1 1 42 ARG HH12 H 0.322 -3.817 -21.539 1.00 . A A . 43 ARG HH12 1 1
13 10811 1 1 42 ARG HH21 H 1.771 -0.673 -21.048 1.00 . A A . 43 ARG HH21 1 1
13 10812 1 1 42 ARG HH22 H 1.631 -2.028 -22.117 1.00 . A A . 43 ARG HH22 1 1
13 10813 1 1 42 ARG N N -0.170 -0.879 -15.306 1.00 . A A . 43 ARG N 1 1
13 10814 1 1 42 ARG NE N 0.268 -1.571 -19.252 1.00 . A A . 43 ARG NE 1 1
13 10815 1 1 42 ARG NH1 N 0.085 -3.368 -20.677 1.00 . A A . 43 ARG NH1 1 1
13 10816 1 1 42 ARG NH2 N 1.395 -1.576 -21.257 1.00 . A A . 43 ARG NH2 1 1
13 10817 1 1 42 ARG O O 2.761 -2.610 -14.220 1.00 . A A . 43 ARG O 1 1
13 10818 1 1 43 ASN C C 2.255 -1.129 -10.934 1.00 . A A . 44 ASN C 1 1
13 10819 1 1 43 ASN CA C 2.647 -0.603 -12.311 1.00 . A A . 44 ASN CA 1 1
13 10820 1 1 43 ASN CB C 2.889 0.906 -12.245 1.00 . A A . 44 ASN CB 1 1
13 10821 1 1 43 ASN CG C 3.631 1.427 -13.459 1.00 . A A . 44 ASN CG 1 1
13 10822 1 1 43 ASN H H 0.797 -0.371 -13.312 1.00 . A A . 44 ASN H 1 1
13 10823 1 1 43 ASN HA H 3.558 -1.091 -12.624 1.00 . A A . 44 ASN HA 1 1
13 10824 1 1 43 ASN HB2 H 1.937 1.414 -12.183 1.00 . A A . 44 ASN HB2 1 1
13 10825 1 1 43 ASN HB3 H 3.471 1.133 -11.364 1.00 . A A . 44 ASN HB3 1 1
13 10826 1 1 43 ASN HD21 H 3.723 3.243 -12.655 1.00 . A A . 44 ASN HD21 1 1
13 10827 1 1 43 ASN HD22 H 4.449 3.075 -14.213 1.00 . A A . 44 ASN HD22 1 1
13 10828 1 1 43 ASN N N 1.617 -0.907 -13.297 1.00 . A A . 44 ASN N 1 1
13 10829 1 1 43 ASN ND2 N 3.968 2.712 -13.440 1.00 . A A . 44 ASN ND2 1 1
13 10830 1 1 43 ASN O O 1.165 -0.845 -10.436 1.00 . A A . 44 ASN O 1 1
13 10831 1 1 43 ASN OD1 O 3.900 0.684 -14.403 1.00 . A A . 44 ASN OD1 1 1
13 10832 1 1 44 LEU C C 3.333 -1.495 -7.904 1.00 . A A . 45 LEU C 1 1
13 10833 1 1 44 LEU CA C 2.899 -2.462 -9.002 1.00 . A A . 45 LEU CA 1 1
13 10834 1 1 44 LEU CB C 3.636 -3.793 -8.846 1.00 . A A . 45 LEU CB 1 1
13 10835 1 1 44 LEU CD1 C 4.622 -5.811 -9.959 1.00 . A A . 45 LEU CD1 1 1
13 10836 1 1 44 LEU CD2 C 2.151 -5.432 -10.027 1.00 . A A . 45 LEU CD2 1 1
13 10837 1 1 44 LEU CG C 3.519 -4.766 -10.020 1.00 . A A . 45 LEU CG 1 1
13 10838 1 1 44 LEU H H 4.001 -2.088 -10.769 1.00 . A A . 45 LEU H 1 1
13 10839 1 1 44 LEU HA H 1.837 -2.635 -8.912 1.00 . A A . 45 LEU HA 1 1
13 10840 1 1 44 LEU HB2 H 4.684 -3.576 -8.700 1.00 . A A . 45 LEU HB2 1 1
13 10841 1 1 44 LEU HB3 H 3.247 -4.286 -7.966 1.00 . A A . 45 LEU HB3 1 1
13 10842 1 1 44 LEU HD11 H 4.496 -6.516 -10.767 1.00 . A A . 45 LEU HD11 1 1
13 10843 1 1 44 LEU HD12 H 4.570 -6.334 -9.015 1.00 . A A . 45 LEU HD12 1 1
13 10844 1 1 44 LEU HD13 H 5.583 -5.326 -10.049 1.00 . A A . 45 LEU HD13 1 1
13 10845 1 1 44 LEU HD21 H 1.638 -5.208 -9.103 1.00 . A A . 45 LEU HD21 1 1
13 10846 1 1 44 LEU HD22 H 2.271 -6.500 -10.122 1.00 . A A . 45 LEU HD22 1 1
13 10847 1 1 44 LEU HD23 H 1.573 -5.058 -10.860 1.00 . A A . 45 LEU HD23 1 1
13 10848 1 1 44 LEU HG H 3.630 -4.219 -10.946 1.00 . A A . 45 LEU HG 1 1
13 10849 1 1 44 LEU N N 3.150 -1.896 -10.322 1.00 . A A . 45 LEU N 1 1
13 10850 1 1 44 LEU O O 4.515 -1.172 -7.782 1.00 . A A . 45 LEU O 1 1
13 10851 1 1 45 GLN C C 1.918 -0.523 -4.749 1.00 . A A . 46 GLN C 1 1
13 10852 1 1 45 GLN CA C 2.655 -0.113 -6.019 1.00 . A A . 46 GLN CA 1 1
13 10853 1 1 45 GLN CB C 2.259 1.309 -6.417 1.00 . A A . 46 GLN CB 1 1
13 10854 1 1 45 GLN CD C 4.306 1.733 -7.837 1.00 . A A . 46 GLN CD 1 1
13 10855 1 1 45 GLN CG C 2.792 1.731 -7.777 1.00 . A A . 46 GLN CG 1 1
13 10856 1 1 45 GLN H H 1.449 -1.336 -7.256 1.00 . A A . 46 GLN H 1 1
13 10857 1 1 45 GLN HA H 3.717 -0.141 -5.829 1.00 . A A . 46 GLN HA 1 1
13 10858 1 1 45 GLN HB2 H 1.182 1.378 -6.439 1.00 . A A . 46 GLN HB2 1 1
13 10859 1 1 45 GLN HB3 H 2.641 1.997 -5.678 1.00 . A A . 46 GLN HB3 1 1
13 10860 1 1 45 GLN HE21 H 4.254 2.140 -9.783 1.00 . A A . 46 GLN HE21 1 1
13 10861 1 1 45 GLN HE22 H 5.829 1.984 -9.089 1.00 . A A . 46 GLN HE22 1 1
13 10862 1 1 45 GLN HG2 H 2.419 1.046 -8.524 1.00 . A A . 46 GLN HG2 1 1
13 10863 1 1 45 GLN HG3 H 2.436 2.727 -7.996 1.00 . A A . 46 GLN HG3 1 1
13 10864 1 1 45 GLN N N 2.371 -1.041 -7.108 1.00 . A A . 46 GLN N 1 1
13 10865 1 1 45 GLN NE2 N 4.853 1.976 -9.022 1.00 . A A . 46 GLN NE2 1 1
13 10866 1 1 45 GLN O O 0.964 -1.300 -4.795 1.00 . A A . 46 GLN O 1 1
13 10867 1 1 45 GLN OE1 O 4.979 1.518 -6.828 1.00 . A A . 46 GLN OE1 1 1
13 10868 1 1 46 CYS C C 0.685 0.727 -1.974 1.00 . A A . 47 CYS C 1 1
13 10869 1 1 46 CYS CA C 1.751 -0.306 -2.330 1.00 . A A . 47 CYS CA 1 1
13 10870 1 1 46 CYS CB C 2.813 -0.359 -1.230 1.00 . A A . 47 CYS CB 1 1
13 10871 1 1 46 CYS H H 3.132 0.617 -3.641 1.00 . A A . 47 CYS H 1 1
13 10872 1 1 46 CYS HA H 1.282 -1.275 -2.412 1.00 . A A . 47 CYS HA 1 1
13 10873 1 1 46 CYS HB2 H 3.664 -0.918 -1.590 1.00 . A A . 47 CYS HB2 1 1
13 10874 1 1 46 CYS HB3 H 3.125 0.648 -0.994 1.00 . A A . 47 CYS HB3 1 1
13 10875 1 1 46 CYS N N 2.366 0.004 -3.614 1.00 . A A . 47 CYS N 1 1
13 10876 1 1 46 CYS O O 0.998 1.881 -1.684 1.00 . A A . 47 CYS O 1 1
13 10877 1 1 46 CYS SG S 2.247 -1.142 0.314 1.00 . A A . 47 CYS SG 1 1
13 10878 1 1 47 ILE C C -2.123 1.020 -0.227 1.00 . A A . 48 ILE C 1 1
13 10879 1 1 47 ILE CA C -1.686 1.189 -1.678 1.00 . A A . 48 ILE CA 1 1
13 10880 1 1 47 ILE CB C -2.893 0.935 -2.600 1.00 . A A . 48 ILE CB 1 1
13 10881 1 1 47 ILE CD1 C -2.134 -0.279 -4.704 1.00 . A A . 48 ILE CD1 1 1
13 10882 1 1 47 ILE CG1 C -2.476 1.050 -4.067 1.00 . A A . 48 ILE CG1 1 1
13 10883 1 1 47 ILE CG2 C -4.015 1.912 -2.284 1.00 . A A . 48 ILE CG2 1 1
13 10884 1 1 47 ILE H H -0.760 -0.630 -2.238 1.00 . A A . 48 ILE H 1 1
13 10885 1 1 47 ILE HA H -1.352 2.206 -1.826 1.00 . A A . 48 ILE HA 1 1
13 10886 1 1 47 ILE HB H -3.256 -0.065 -2.413 1.00 . A A . 48 ILE HB 1 1
13 10887 1 1 47 ILE HD11 H -2.310 -1.075 -3.994 1.00 . A A . 48 ILE HD11 1 1
13 10888 1 1 47 ILE HD12 H -2.756 -0.433 -5.574 1.00 . A A . 48 ILE HD12 1 1
13 10889 1 1 47 ILE HD13 H -1.095 -0.282 -4.997 1.00 . A A . 48 ILE HD13 1 1
13 10890 1 1 47 ILE HG12 H -3.283 1.489 -4.631 1.00 . A A . 48 ILE HG12 1 1
13 10891 1 1 47 ILE HG13 H -1.605 1.686 -4.137 1.00 . A A . 48 ILE HG13 1 1
13 10892 1 1 47 ILE HG21 H -3.661 2.923 -2.421 1.00 . A A . 48 ILE HG21 1 1
13 10893 1 1 47 ILE HG22 H -4.847 1.731 -2.948 1.00 . A A . 48 ILE HG22 1 1
13 10894 1 1 47 ILE HG23 H -4.333 1.778 -1.261 1.00 . A A . 48 ILE HG23 1 1
13 10895 1 1 47 ILE N N -0.574 0.302 -1.999 1.00 . A A . 48 ILE N 1 1
13 10896 1 1 47 ILE O O -2.072 -0.081 0.323 1.00 . A A . 48 ILE O 1 1
13 10897 1 1 48 CYS C C -4.466 2.505 1.881 1.00 . A A . 49 CYS C 1 1
13 10898 1 1 48 CYS CA C -3.001 2.090 1.775 1.00 . A A . 49 CYS CA 1 1
13 10899 1 1 48 CYS CB C -2.133 3.015 2.630 1.00 . A A . 49 CYS CB 1 1
13 10900 1 1 48 CYS H H -2.570 2.965 -0.104 1.00 . A A . 49 CYS H 1 1
13 10901 1 1 48 CYS HA H -2.900 1.079 2.137 1.00 . A A . 49 CYS HA 1 1
13 10902 1 1 48 CYS HB2 H -2.419 4.040 2.440 1.00 . A A . 49 CYS HB2 1 1
13 10903 1 1 48 CYS HB3 H -2.299 2.788 3.673 1.00 . A A . 49 CYS HB3 1 1
13 10904 1 1 48 CYS N N -2.553 2.116 0.388 1.00 . A A . 49 CYS N 1 1
13 10905 1 1 48 CYS O O -4.875 3.524 1.323 1.00 . A A . 49 CYS O 1 1
13 10906 1 1 48 CYS SG S -0.347 2.869 2.306 1.00 . A A . 49 CYS SG 1 1
13 10907 1 1 49 ASP C C -6.973 2.333 4.239 1.00 . A A . 50 ASP C 1 1
13 10908 1 1 49 ASP CA C -6.668 1.996 2.782 1.00 . A A . 50 ASP CA 1 1
13 10909 1 1 49 ASP CB C -7.511 0.802 2.335 1.00 . A A . 50 ASP CB 1 1
13 10910 1 1 49 ASP CG C -6.914 0.086 1.140 1.00 . A A . 50 ASP CG 1 1
13 10911 1 1 49 ASP H H -4.865 0.913 3.022 1.00 . A A . 50 ASP H 1 1
13 10912 1 1 49 ASP HA H -6.916 2.850 2.170 1.00 . A A . 50 ASP HA 1 1
13 10913 1 1 49 ASP HB2 H -7.589 0.098 3.151 1.00 . A A . 50 ASP HB2 1 1
13 10914 1 1 49 ASP HB3 H -8.500 1.147 2.068 1.00 . A A . 50 ASP HB3 1 1
13 10915 1 1 49 ASP N N -5.249 1.711 2.601 1.00 . A A . 50 ASP N 1 1
13 10916 1 1 49 ASP O O -6.793 1.502 5.130 1.00 . A A . 50 ASP O 1 1
13 10917 1 1 49 ASP OD1 O -5.992 -0.731 1.339 1.00 . A A . 50 ASP OD1 1 1
13 10918 1 1 49 ASP OD2 O -7.367 0.345 0.005 1.00 . A A . 50 ASP OD2 1 1
13 10919 1 1 50 TYR C C -9.270 4.096 6.016 1.00 . A A . 51 TYR C 1 1
13 10920 1 1 50 TYR CA C -7.758 4.005 5.823 1.00 . A A . 51 TYR CA 1 1
13 10921 1 1 50 TYR CB C -7.115 5.364 6.100 1.00 . A A . 51 TYR CB 1 1
13 10922 1 1 50 TYR CD1 C -7.275 5.028 8.598 1.00 . A A . 51 TYR CD1 1 1
13 10923 1 1 50 TYR CD2 C -7.683 7.209 7.728 1.00 . A A . 51 TYR CD2 1 1
13 10924 1 1 50 TYR CE1 C -7.501 5.492 9.880 1.00 . A A . 51 TYR CE1 1 1
13 10925 1 1 50 TYR CE2 C -7.910 7.682 9.006 1.00 . A A . 51 TYR CE2 1 1
13 10926 1 1 50 TYR CG C -7.363 5.877 7.501 1.00 . A A . 51 TYR CG 1 1
13 10927 1 1 50 TYR CZ C -7.819 6.819 10.078 1.00 . A A . 51 TYR CZ 1 1
13 10928 1 1 50 TYR H H -7.555 4.175 3.723 1.00 . A A . 51 TYR H 1 1
13 10929 1 1 50 TYR HA H -7.361 3.281 6.518 1.00 . A A . 51 TYR HA 1 1
13 10930 1 1 50 TYR HB2 H -6.048 5.285 5.962 1.00 . A A . 51 TYR HB2 1 1
13 10931 1 1 50 TYR HB3 H -7.511 6.091 5.406 1.00 . A A . 51 TYR HB3 1 1
13 10932 1 1 50 TYR HD1 H -7.027 3.989 8.439 1.00 . A A . 51 TYR HD1 1 1
13 10933 1 1 50 TYR HD2 H -7.755 7.883 6.886 1.00 . A A . 51 TYR HD2 1 1
13 10934 1 1 50 TYR HE1 H -7.429 4.816 10.719 1.00 . A A . 51 TYR HE1 1 1
13 10935 1 1 50 TYR HE2 H -8.159 8.721 9.162 1.00 . A A . 51 TYR HE2 1 1
13 10936 1 1 50 TYR HH H -8.771 7.913 11.341 1.00 . A A . 51 TYR HH 1 1
13 10937 1 1 50 TYR N N -7.433 3.557 4.473 1.00 . A A . 51 TYR N 1 1
13 10938 1 1 50 TYR O O -9.960 4.807 5.285 1.00 . A A . 51 TYR O 1 1
13 10939 1 1 50 TYR OH O -8.044 7.286 11.354 1.00 . A A . 51 TYR OH 1 1
13 10940 1 1 51 CYS C C -11.511 4.226 8.523 1.00 . A A . 52 CYS C 1 1
13 10941 1 1 51 CYS CA C -11.205 3.368 7.299 1.00 . A A . 52 CYS CA 1 1
13 10942 1 1 51 CYS CB C -11.697 1.937 7.529 1.00 . A A . 52 CYS CB 1 1
13 10943 1 1 51 CYS H H -9.176 2.823 7.556 1.00 . A A . 52 CYS H 1 1
13 10944 1 1 51 CYS HA H -11.719 3.783 6.446 1.00 . A A . 52 CYS HA 1 1
13 10945 1 1 51 CYS HB2 H -10.890 1.349 7.942 1.00 . A A . 52 CYS HB2 1 1
13 10946 1 1 51 CYS HB3 H -12.518 1.955 8.231 1.00 . A A . 52 CYS HB3 1 1
13 10947 1 1 51 CYS N N -9.777 3.370 7.007 1.00 . A A . 52 CYS N 1 1
13 10948 1 1 51 CYS O O -10.901 4.059 9.578 1.00 . A A . 52 CYS O 1 1
13 10949 1 1 51 CYS SG S -12.276 1.098 6.020 1.00 . A A . 52 CYS SG 1 1
13 10950 1 1 52 GLU C C -14.167 5.577 10.090 1.00 . A A . 53 GLU C 1 1
13 10951 1 1 52 GLU CA C -12.850 6.027 9.466 1.00 . A A . 53 GLU CA 1 1
13 10952 1 1 52 GLU CB C -12.975 7.467 8.966 1.00 . A A . 53 GLU CB 1 1
13 10953 1 1 52 GLU CD C -12.708 9.904 9.575 1.00 . A A . 53 GLU CD 1 1
13 10954 1 1 52 GLU CG C -12.979 8.501 10.080 1.00 . A A . 53 GLU CG 1 1
13 10955 1 1 52 GLU H H -12.914 5.227 7.507 1.00 . A A . 53 GLU H 1 1
13 10956 1 1 52 GLU HA H -12.076 5.983 10.217 1.00 . A A . 53 GLU HA 1 1
13 10957 1 1 52 GLU HB2 H -12.146 7.682 8.307 1.00 . A A . 53 GLU HB2 1 1
13 10958 1 1 52 GLU HB3 H -13.897 7.564 8.412 1.00 . A A . 53 GLU HB3 1 1
13 10959 1 1 52 GLU HG2 H -13.945 8.489 10.562 1.00 . A A . 53 GLU HG2 1 1
13 10960 1 1 52 GLU HG3 H -12.217 8.238 10.799 1.00 . A A . 53 GLU HG3 1 1
13 10961 1 1 52 GLU N N -12.462 5.143 8.373 1.00 . A A . 53 GLU N 1 1
13 10962 1 1 52 GLU O O -15.240 5.787 9.523 1.00 . A A . 53 GLU O 1 1
13 10963 1 1 52 GLU OE1 O -13.551 10.436 8.823 1.00 . A A . 53 GLU OE1 1 1
13 10964 1 1 52 GLU OE2 O -11.654 10.471 9.932 1.00 . A A . 53 GLU OE2 1 1
13 10965 1 1 53 TYR C C -16.095 5.635 12.491 1.00 . A A . 54 TYR C 1 1
13 10966 1 1 53 TYR CA C -15.263 4.471 11.961 1.00 . A A . 54 TYR CA 1 1
13 10967 1 1 53 TYR CB C -14.858 3.551 13.115 1.00 . A A . 54 TYR CB 1 1
13 10968 1 1 53 TYR CD1 C -14.646 1.297 11.994 1.00 . A A . 54 TYR CD1 1 1
13 10969 1 1 53 TYR CD2 C -12.688 2.272 12.944 1.00 . A A . 54 TYR CD2 1 1
13 10970 1 1 53 TYR CE1 C -13.911 0.199 11.593 1.00 . A A . 54 TYR CE1 1 1
13 10971 1 1 53 TYR CE2 C -11.945 1.177 12.545 1.00 . A A . 54 TYR CE2 1 1
13 10972 1 1 53 TYR CG C -14.050 2.351 12.676 1.00 . A A . 54 TYR CG 1 1
13 10973 1 1 53 TYR CZ C -12.561 0.144 11.871 1.00 . A A . 54 TYR CZ 1 1
13 10974 1 1 53 TYR H H -13.196 4.817 11.663 1.00 . A A . 54 TYR H 1 1
13 10975 1 1 53 TYR HA H -15.858 3.910 11.257 1.00 . A A . 54 TYR HA 1 1
13 10976 1 1 53 TYR HB2 H -14.265 4.111 13.821 1.00 . A A . 54 TYR HB2 1 1
13 10977 1 1 53 TYR HB3 H -15.750 3.189 13.606 1.00 . A A . 54 TYR HB3 1 1
13 10978 1 1 53 TYR HD1 H -15.704 1.345 11.778 1.00 . A A . 54 TYR HD1 1 1
13 10979 1 1 53 TYR HD2 H -12.209 3.082 13.472 1.00 . A A . 54 TYR HD2 1 1
13 10980 1 1 53 TYR HE1 H -14.393 -0.610 11.065 1.00 . A A . 54 TYR HE1 1 1
13 10981 1 1 53 TYR HE2 H -10.888 1.134 12.762 1.00 . A A . 54 TYR HE2 1 1
13 10982 1 1 53 TYR HH H -11.799 -0.984 10.513 1.00 . A A . 54 TYR HH 1 1
13 10983 1 1 53 TYR N N -14.079 4.955 11.260 1.00 . A A . 54 TYR N 1 1
13 10984 1 1 53 TYR O O -16.020 5.977 13.670 1.00 . A A . 54 TYR O 1 1
13 10985 1 1 53 TYR OH O -11.825 -0.948 11.472 1.00 . A A . 54 TYR OH 1 1
14 10986 1 1 1 ASP C C -15.364 5.472 3.212 1.00 . A A . 2 ASP C 1 1
14 10987 1 1 1 ASP CA C -16.689 5.372 2.463 1.00 . A A . 2 ASP CA 1 1
14 10988 1 1 1 ASP CB C -16.702 6.355 1.291 1.00 . A A . 2 ASP CB 1 1
14 10989 1 1 1 ASP CG C -16.155 5.743 0.016 1.00 . A A . 2 ASP CG 1 1
14 10990 1 1 1 ASP H1 H -17.731 6.338 4.033 1.00 . A A . 2 ASP H1 1 1
14 10991 1 1 1 ASP HA H -16.797 4.369 2.079 1.00 . A A . 2 ASP HA 1 1
14 10992 1 1 1 ASP HB2 H -17.717 6.675 1.107 1.00 . A A . 2 ASP HB2 1 1
14 10993 1 1 1 ASP HB3 H -16.098 7.214 1.543 1.00 . A A . 2 ASP HB3 1 1
14 10994 1 1 1 ASP N N -17.812 5.633 3.355 1.00 . A A . 2 ASP N 1 1
14 10995 1 1 1 ASP O O -15.313 5.961 4.341 1.00 . A A . 2 ASP O 1 1
14 10996 1 1 1 ASP OD1 O -16.302 4.516 -0.163 1.00 . A A . 2 ASP OD1 1 1
14 10997 1 1 1 ASP OD2 O -15.579 6.490 -0.803 1.00 . A A . 2 ASP OD2 1 1
14 10998 1 1 2 CYS C C -12.003 5.860 2.335 1.00 . A A . 3 CYS C 1 1
14 10999 1 1 2 CYS CA C -12.969 5.040 3.185 1.00 . A A . 3 CYS CA 1 1
14 11000 1 1 2 CYS CB C -12.430 3.619 3.363 1.00 . A A . 3 CYS CB 1 1
14 11001 1 1 2 CYS H H -14.398 4.627 1.680 1.00 . A A . 3 CYS H 1 1
14 11002 1 1 2 CYS HA H -13.060 5.505 4.155 1.00 . A A . 3 CYS HA 1 1
14 11003 1 1 2 CYS HB2 H -12.075 3.255 2.409 1.00 . A A . 3 CYS HB2 1 1
14 11004 1 1 2 CYS HB3 H -11.606 3.641 4.062 1.00 . A A . 3 CYS HB3 1 1
14 11005 1 1 2 CYS N N -14.294 5.005 2.578 1.00 . A A . 3 CYS N 1 1
14 11006 1 1 2 CYS O O -12.337 6.282 1.227 1.00 . A A . 3 CYS O 1 1
14 11007 1 1 2 CYS SG S -13.659 2.429 3.987 1.00 . A A . 3 CYS SG 1 1
14 11008 1 1 3 LYS C C -8.590 5.975 1.800 1.00 . A A . 4 LYS C 1 1
14 11009 1 1 3 LYS CA C -9.787 6.852 2.152 1.00 . A A . 4 LYS CA 1 1
14 11010 1 1 3 LYS CB C -9.331 8.039 3.003 1.00 . A A . 4 LYS CB 1 1
14 11011 1 1 3 LYS CD C -7.933 10.109 2.732 1.00 . A A . 4 LYS CD 1 1
14 11012 1 1 3 LYS CE C -8.620 10.797 1.562 1.00 . A A . 4 LYS CE 1 1
14 11013 1 1 3 LYS CG C -7.978 8.596 2.593 1.00 . A A . 4 LYS CG 1 1
14 11014 1 1 3 LYS H H -10.597 5.722 3.750 1.00 . A A . 4 LYS H 1 1
14 11015 1 1 3 LYS HA H -10.229 7.222 1.240 1.00 . A A . 4 LYS HA 1 1
14 11016 1 1 3 LYS HB2 H -10.063 8.829 2.919 1.00 . A A . 4 LYS HB2 1 1
14 11017 1 1 3 LYS HB3 H -9.269 7.725 4.035 1.00 . A A . 4 LYS HB3 1 1
14 11018 1 1 3 LYS HD2 H -8.434 10.393 3.646 1.00 . A A . 4 LYS HD2 1 1
14 11019 1 1 3 LYS HD3 H -6.901 10.428 2.771 1.00 . A A . 4 LYS HD3 1 1
14 11020 1 1 3 LYS HE2 H -9.493 10.226 1.287 1.00 . A A . 4 LYS HE2 1 1
14 11021 1 1 3 LYS HE3 H -8.922 11.787 1.871 1.00 . A A . 4 LYS HE3 1 1
14 11022 1 1 3 LYS HG2 H -7.215 8.166 3.224 1.00 . A A . 4 LYS HG2 1 1
14 11023 1 1 3 LYS HG3 H -7.788 8.333 1.562 1.00 . A A . 4 LYS HG3 1 1
14 11024 1 1 3 LYS HZ1 H -7.559 11.912 0.149 1.00 . A A . 4 LYS HZ1 1 1
14 11025 1 1 3 LYS HZ2 H -8.152 10.441 -0.441 1.00 . A A . 4 LYS HZ2 1 1
14 11026 1 1 3 LYS HZ3 H -6.806 10.461 0.582 1.00 . A A . 4 LYS HZ3 1 1
14 11027 1 1 3 LYS N N -10.804 6.084 2.862 1.00 . A A . 4 LYS N 1 1
14 11028 1 1 3 LYS NZ N -7.721 10.911 0.380 1.00 . A A . 4 LYS NZ 1 1
14 11029 1 1 3 LYS O O -8.010 5.323 2.668 1.00 . A A . 4 LYS O 1 1
14 11030 1 1 4 ARG C C -6.176 5.999 -0.835 1.00 . A A . 5 ARG C 1 1
14 11031 1 1 4 ARG CA C -7.096 5.170 0.057 1.00 . A A . 5 ARG CA 1 1
14 11032 1 1 4 ARG CB C -7.592 3.941 -0.708 1.00 . A A . 5 ARG CB 1 1
14 11033 1 1 4 ARG CD C -7.786 4.452 -3.160 1.00 . A A . 5 ARG CD 1 1
14 11034 1 1 4 ARG CG C -8.537 4.275 -1.851 1.00 . A A . 5 ARG CG 1 1
14 11035 1 1 4 ARG CZ C -7.710 2.138 -3.986 1.00 . A A . 5 ARG CZ 1 1
14 11036 1 1 4 ARG H H -8.726 6.507 -0.123 1.00 . A A . 5 ARG H 1 1
14 11037 1 1 4 ARG HA H -6.539 4.843 0.923 1.00 . A A . 5 ARG HA 1 1
14 11038 1 1 4 ARG HB2 H -6.740 3.417 -1.116 1.00 . A A . 5 ARG HB2 1 1
14 11039 1 1 4 ARG HB3 H -8.110 3.289 -0.019 1.00 . A A . 5 ARG HB3 1 1
14 11040 1 1 4 ARG HD2 H -8.492 4.722 -3.931 1.00 . A A . 5 ARG HD2 1 1
14 11041 1 1 4 ARG HD3 H -7.063 5.246 -3.040 1.00 . A A . 5 ARG HD3 1 1
14 11042 1 1 4 ARG HE H -6.111 3.232 -3.512 1.00 . A A . 5 ARG HE 1 1
14 11043 1 1 4 ARG HG2 H -9.250 3.471 -1.963 1.00 . A A . 5 ARG HG2 1 1
14 11044 1 1 4 ARG HG3 H -9.059 5.190 -1.617 1.00 . A A . 5 ARG HG3 1 1
14 11045 1 1 4 ARG HH11 H -9.565 2.916 -3.804 1.00 . A A . 5 ARG HH11 1 1
14 11046 1 1 4 ARG HH12 H -9.498 1.285 -4.386 1.00 . A A . 5 ARG HH12 1 1
14 11047 1 1 4 ARG HH21 H -6.008 1.086 -4.276 1.00 . A A . 5 ARG HH21 1 1
14 11048 1 1 4 ARG HH22 H -7.474 0.244 -4.653 1.00 . A A . 5 ARG HH22 1 1
14 11049 1 1 4 ARG N N -8.225 5.966 0.523 1.00 . A A . 5 ARG N 1 1
14 11050 1 1 4 ARG NE N -7.089 3.234 -3.562 1.00 . A A . 5 ARG NE 1 1
14 11051 1 1 4 ARG NH1 N -9.033 2.110 -4.065 1.00 . A A . 5 ARG NH1 1 1
14 11052 1 1 4 ARG NH2 N -7.007 1.068 -4.334 1.00 . A A . 5 ARG NH2 1 1
14 11053 1 1 4 ARG O O -6.601 6.987 -1.436 1.00 . A A . 5 ARG O 1 1
14 11054 1 1 5 LYS C C -2.721 5.413 -2.010 1.00 . A A . 6 LYS C 1 1
14 11055 1 1 5 LYS CA C -3.934 6.295 -1.736 1.00 . A A . 6 LYS CA 1 1
14 11056 1 1 5 LYS CB C -3.493 7.586 -1.042 1.00 . A A . 6 LYS CB 1 1
14 11057 1 1 5 LYS CD C -2.303 9.776 -1.357 1.00 . A A . 6 LYS CD 1 1
14 11058 1 1 5 LYS CE C -3.274 10.629 -2.158 1.00 . A A . 6 LYS CE 1 1
14 11059 1 1 5 LYS CG C -2.375 8.315 -1.768 1.00 . A A . 6 LYS CG 1 1
14 11060 1 1 5 LYS H H -4.635 4.797 -0.415 1.00 . A A . 6 LYS H 1 1
14 11061 1 1 5 LYS HA H -4.404 6.544 -2.675 1.00 . A A . 6 LYS HA 1 1
14 11062 1 1 5 LYS HB2 H -4.341 8.251 -0.971 1.00 . A A . 6 LYS HB2 1 1
14 11063 1 1 5 LYS HB3 H -3.150 7.346 -0.046 1.00 . A A . 6 LYS HB3 1 1
14 11064 1 1 5 LYS HD2 H -2.550 9.859 -0.309 1.00 . A A . 6 LYS HD2 1 1
14 11065 1 1 5 LYS HD3 H -1.299 10.139 -1.522 1.00 . A A . 6 LYS HD3 1 1
14 11066 1 1 5 LYS HE2 H -4.164 10.051 -2.354 1.00 . A A . 6 LYS HE2 1 1
14 11067 1 1 5 LYS HE3 H -3.533 11.502 -1.575 1.00 . A A . 6 LYS HE3 1 1
14 11068 1 1 5 LYS HG2 H -1.435 7.839 -1.532 1.00 . A A . 6 LYS HG2 1 1
14 11069 1 1 5 LYS HG3 H -2.552 8.258 -2.832 1.00 . A A . 6 LYS HG3 1 1
14 11070 1 1 5 LYS HZ1 H -2.525 10.246 -4.070 1.00 . A A . 6 LYS HZ1 1 1
14 11071 1 1 5 LYS HZ2 H -1.781 11.551 -3.290 1.00 . A A . 6 LYS HZ2 1 1
14 11072 1 1 5 LYS HZ3 H -3.335 11.725 -3.936 1.00 . A A . 6 LYS HZ3 1 1
14 11073 1 1 5 LYS N N -4.914 5.592 -0.918 1.00 . A A . 6 LYS N 1 1
14 11074 1 1 5 LYS NZ N -2.688 11.068 -3.455 1.00 . A A . 6 LYS NZ 1 1
14 11075 1 1 5 LYS O O -2.274 4.666 -1.139 1.00 . A A . 6 LYS O 1 1
14 11076 1 1 6 VAL C C 0.267 5.466 -3.320 1.00 . A A . 7 VAL C 1 1
14 11077 1 1 6 VAL CA C -1.028 4.716 -3.615 1.00 . A A . 7 VAL CA 1 1
14 11078 1 1 6 VAL CB C -1.069 4.354 -5.111 1.00 . A A . 7 VAL CB 1 1
14 11079 1 1 6 VAL CG1 C -1.195 5.609 -5.961 1.00 . A A . 7 VAL CG1 1 1
14 11080 1 1 6 VAL CG2 C 0.167 3.558 -5.500 1.00 . A A . 7 VAL CG2 1 1
14 11081 1 1 6 VAL H H -2.592 6.117 -3.877 1.00 . A A . 7 VAL H 1 1
14 11082 1 1 6 VAL HA H -1.039 3.800 -3.042 1.00 . A A . 7 VAL HA 1 1
14 11083 1 1 6 VAL HB H -1.939 3.737 -5.287 1.00 . A A . 7 VAL HB 1 1
14 11084 1 1 6 VAL HG11 H -2.153 6.073 -5.777 1.00 . A A . 7 VAL HG11 1 1
14 11085 1 1 6 VAL HG12 H -0.403 6.298 -5.706 1.00 . A A . 7 VAL HG12 1 1
14 11086 1 1 6 VAL HG13 H -1.120 5.344 -7.006 1.00 . A A . 7 VAL HG13 1 1
14 11087 1 1 6 VAL HG21 H 0.306 2.744 -4.804 1.00 . A A . 7 VAL HG21 1 1
14 11088 1 1 6 VAL HG22 H 0.040 3.163 -6.497 1.00 . A A . 7 VAL HG22 1 1
14 11089 1 1 6 VAL HG23 H 1.033 4.204 -5.476 1.00 . A A . 7 VAL HG23 1 1
14 11090 1 1 6 VAL N N -2.191 5.505 -3.226 1.00 . A A . 7 VAL N 1 1
14 11091 1 1 6 VAL O O 0.362 6.673 -3.542 1.00 . A A . 7 VAL O 1 1
14 11092 1 1 7 TYR C C 3.648 4.804 -3.410 1.00 . A A . 8 TYR C 1 1
14 11093 1 1 7 TYR CA C 2.552 5.339 -2.493 1.00 . A A . 8 TYR CA 1 1
14 11094 1 1 7 TYR CB C 2.912 5.060 -1.033 1.00 . A A . 8 TYR CB 1 1
14 11095 1 1 7 TYR CD1 C 3.226 7.481 -0.392 1.00 . A A . 8 TYR CD1 1 1
14 11096 1 1 7 TYR CD2 C 4.907 5.920 0.254 1.00 . A A . 8 TYR CD2 1 1
14 11097 1 1 7 TYR CE1 C 3.939 8.504 0.204 1.00 . A A . 8 TYR CE1 1 1
14 11098 1 1 7 TYR CE2 C 5.626 6.937 0.854 1.00 . A A . 8 TYR CE2 1 1
14 11099 1 1 7 TYR CG C 3.696 6.174 -0.378 1.00 . A A . 8 TYR CG 1 1
14 11100 1 1 7 TYR CZ C 5.138 8.226 0.826 1.00 . A A . 8 TYR CZ 1 1
14 11101 1 1 7 TYR H H 1.127 3.785 -2.664 1.00 . A A . 8 TYR H 1 1
14 11102 1 1 7 TYR HA H 2.469 6.407 -2.635 1.00 . A A . 8 TYR HA 1 1
14 11103 1 1 7 TYR HB2 H 2.005 4.916 -0.467 1.00 . A A . 8 TYR HB2 1 1
14 11104 1 1 7 TYR HB3 H 3.508 4.160 -0.982 1.00 . A A . 8 TYR HB3 1 1
14 11105 1 1 7 TYR HD1 H 2.286 7.697 -0.881 1.00 . A A . 8 TYR HD1 1 1
14 11106 1 1 7 TYR HD2 H 5.286 4.909 0.274 1.00 . A A . 8 TYR HD2 1 1
14 11107 1 1 7 TYR HE1 H 3.557 9.514 0.182 1.00 . A A . 8 TYR HE1 1 1
14 11108 1 1 7 TYR HE2 H 6.565 6.718 1.341 1.00 . A A . 8 TYR HE2 1 1
14 11109 1 1 7 TYR HH H 5.699 10.061 0.946 1.00 . A A . 8 TYR HH 1 1
14 11110 1 1 7 TYR N N 1.262 4.743 -2.820 1.00 . A A . 8 TYR N 1 1
14 11111 1 1 7 TYR O O 4.347 3.851 -3.068 1.00 . A A . 8 TYR O 1 1
14 11112 1 1 7 TYR OH O 5.852 9.241 1.422 1.00 . A A . 8 TYR OH 1 1
14 11113 1 1 8 GLU C C 6.202 5.140 -4.953 1.00 . A A . 9 GLU C 1 1
14 11114 1 1 8 GLU CA C 4.801 5.013 -5.543 1.00 . A A . 9 GLU CA 1 1
14 11115 1 1 8 GLU CB C 4.694 5.854 -6.817 1.00 . A A . 9 GLU CB 1 1
14 11116 1 1 8 GLU CD C 4.268 8.216 -7.605 1.00 . A A . 9 GLU CD 1 1
14 11117 1 1 8 GLU CG C 4.975 7.331 -6.597 1.00 . A A . 9 GLU CG 1 1
14 11118 1 1 8 GLU H H 3.202 6.180 -4.792 1.00 . A A . 9 GLU H 1 1
14 11119 1 1 8 GLU HA H 4.620 3.978 -5.790 1.00 . A A . 9 GLU HA 1 1
14 11120 1 1 8 GLU HB2 H 5.399 5.478 -7.543 1.00 . A A . 9 GLU HB2 1 1
14 11121 1 1 8 GLU HB3 H 3.694 5.756 -7.215 1.00 . A A . 9 GLU HB3 1 1
14 11122 1 1 8 GLU HG2 H 4.643 7.604 -5.606 1.00 . A A . 9 GLU HG2 1 1
14 11123 1 1 8 GLU HG3 H 6.039 7.498 -6.678 1.00 . A A . 9 GLU HG3 1 1
14 11124 1 1 8 GLU N N 3.790 5.427 -4.576 1.00 . A A . 9 GLU N 1 1
14 11125 1 1 8 GLU O O 7.149 4.522 -5.437 1.00 . A A . 9 GLU O 1 1
14 11126 1 1 8 GLU OE1 O 3.038 8.070 -7.761 1.00 . A A . 9 GLU OE1 1 1
14 11127 1 1 8 GLU OE2 O 4.945 9.053 -8.237 1.00 . A A . 9 GLU OE2 1 1
14 11128 1 1 9 ASN C C 8.188 4.837 -2.747 1.00 . A A . 10 ASN C 1 1
14 11129 1 1 9 ASN CA C 7.611 6.158 -3.249 1.00 . A A . 10 ASN CA 1 1
14 11130 1 1 9 ASN CB C 7.459 7.135 -2.082 1.00 . A A . 10 ASN CB 1 1
14 11131 1 1 9 ASN CG C 8.733 7.909 -1.805 1.00 . A A . 10 ASN CG 1 1
14 11132 1 1 9 ASN H H 5.534 6.413 -3.564 1.00 . A A . 10 ASN H 1 1
14 11133 1 1 9 ASN HA H 8.289 6.581 -3.975 1.00 . A A . 10 ASN HA 1 1
14 11134 1 1 9 ASN HB2 H 6.675 7.842 -2.313 1.00 . A A . 10 ASN HB2 1 1
14 11135 1 1 9 ASN HB3 H 7.191 6.586 -1.192 1.00 . A A . 10 ASN HB3 1 1
14 11136 1 1 9 ASN HD21 H 8.254 9.246 -3.197 1.00 . A A . 10 ASN HD21 1 1
14 11137 1 1 9 ASN HD22 H 9.748 9.520 -2.374 1.00 . A A . 10 ASN HD22 1 1
14 11138 1 1 9 ASN N N 6.325 5.948 -3.905 1.00 . A A . 10 ASN N 1 1
14 11139 1 1 9 ASN ND2 N 8.932 9.002 -2.532 1.00 . A A . 10 ASN ND2 1 1
14 11140 1 1 9 ASN O O 9.406 4.668 -2.674 1.00 . A A . 10 ASN O 1 1
14 11141 1 1 9 ASN OD1 O 9.530 7.527 -0.948 1.00 . A A . 10 ASN OD1 1 1
14 11142 1 1 10 TYR C C 8.248 1.727 -3.048 1.00 . A A . 11 TYR C 1 1
14 11143 1 1 10 TYR CA C 7.728 2.599 -1.911 1.00 . A A . 11 TYR CA 1 1
14 11144 1 1 10 TYR CB C 6.565 1.898 -1.206 1.00 . A A . 11 TYR CB 1 1
14 11145 1 1 10 TYR CD1 C 7.470 2.211 1.130 1.00 . A A . 11 TYR CD1 1 1
14 11146 1 1 10 TYR CD2 C 6.690 0.047 0.506 1.00 . A A . 11 TYR CD2 1 1
14 11147 1 1 10 TYR CE1 C 7.792 1.738 2.387 1.00 . A A . 11 TYR CE1 1 1
14 11148 1 1 10 TYR CE2 C 7.009 -0.435 1.761 1.00 . A A . 11 TYR CE2 1 1
14 11149 1 1 10 TYR CG C 6.915 1.376 0.168 1.00 . A A . 11 TYR CG 1 1
14 11150 1 1 10 TYR CZ C 7.560 0.414 2.697 1.00 . A A . 11 TYR CZ 1 1
14 11151 1 1 10 TYR H H 6.349 4.098 -2.487 1.00 . A A . 11 TYR H 1 1
14 11152 1 1 10 TYR HA H 8.525 2.756 -1.198 1.00 . A A . 11 TYR HA 1 1
14 11153 1 1 10 TYR HB2 H 5.747 2.594 -1.098 1.00 . A A . 11 TYR HB2 1 1
14 11154 1 1 10 TYR HB3 H 6.241 1.060 -1.807 1.00 . A A . 11 TYR HB3 1 1
14 11155 1 1 10 TYR HD1 H 7.650 3.247 0.884 1.00 . A A . 11 TYR HD1 1 1
14 11156 1 1 10 TYR HD2 H 6.259 -0.617 -0.230 1.00 . A A . 11 TYR HD2 1 1
14 11157 1 1 10 TYR HE1 H 8.223 2.403 3.121 1.00 . A A . 11 TYR HE1 1 1
14 11158 1 1 10 TYR HE2 H 6.827 -1.471 2.005 1.00 . A A . 11 TYR HE2 1 1
14 11159 1 1 10 TYR HH H 7.217 -0.700 4.227 1.00 . A A . 11 TYR HH 1 1
14 11160 1 1 10 TYR N N 7.306 3.904 -2.406 1.00 . A A . 11 TYR N 1 1
14 11161 1 1 10 TYR O O 7.730 1.743 -4.164 1.00 . A A . 11 TYR O 1 1
14 11162 1 1 10 TYR OH O 7.878 -0.061 3.950 1.00 . A A . 11 TYR OH 1 1
14 11163 1 1 11 PRO C C 9.012 -1.128 -4.099 1.00 . A A . 12 PRO C 1 1
14 11164 1 1 11 PRO CA C 9.915 0.049 -3.744 1.00 . A A . 12 PRO CA 1 1
14 11165 1 1 11 PRO CB C 11.180 -0.442 -3.035 1.00 . A A . 12 PRO CB 1 1
14 11166 1 1 11 PRO CD C 9.969 0.876 -1.449 1.00 . A A . 12 PRO CD 1 1
14 11167 1 1 11 PRO CG C 10.872 -0.319 -1.582 1.00 . A A . 12 PRO CG 1 1
14 11168 1 1 11 PRO HA H 10.187 0.578 -4.645 1.00 . A A . 12 PRO HA 1 1
14 11169 1 1 11 PRO HB2 H 11.376 -1.467 -3.314 1.00 . A A . 12 PRO HB2 1 1
14 11170 1 1 11 PRO HB3 H 12.016 0.181 -3.314 1.00 . A A . 12 PRO HB3 1 1
14 11171 1 1 11 PRO HD2 H 9.251 0.719 -0.657 1.00 . A A . 12 PRO HD2 1 1
14 11172 1 1 11 PRO HD3 H 10.548 1.768 -1.265 1.00 . A A . 12 PRO HD3 1 1
14 11173 1 1 11 PRO HG2 H 10.368 -1.210 -1.238 1.00 . A A . 12 PRO HG2 1 1
14 11174 1 1 11 PRO HG3 H 11.784 -0.164 -1.026 1.00 . A A . 12 PRO HG3 1 1
14 11175 1 1 11 PRO N N 9.300 0.945 -2.760 1.00 . A A . 12 PRO N 1 1
14 11176 1 1 11 PRO O O 8.325 -1.677 -3.239 1.00 . A A . 12 PRO O 1 1
14 11177 1 1 12 VAL C C 8.702 -3.948 -5.273 1.00 . A A . 13 VAL C 1 1
14 11178 1 1 12 VAL CA C 8.204 -2.624 -5.841 1.00 . A A . 13 VAL CA 1 1
14 11179 1 1 12 VAL CB C 8.199 -2.706 -7.379 1.00 . A A . 13 VAL CB 1 1
14 11180 1 1 12 VAL CG1 C 7.200 -3.750 -7.854 1.00 . A A . 13 VAL CG1 1 1
14 11181 1 1 12 VAL CG2 C 7.890 -1.346 -7.985 1.00 . A A . 13 VAL CG2 1 1
14 11182 1 1 12 VAL H H 9.590 -1.033 -6.011 1.00 . A A . 13 VAL H 1 1
14 11183 1 1 12 VAL HA H 7.191 -2.458 -5.507 1.00 . A A . 13 VAL HA 1 1
14 11184 1 1 12 VAL HB H 9.183 -3.008 -7.706 1.00 . A A . 13 VAL HB 1 1
14 11185 1 1 12 VAL HG11 H 6.841 -3.484 -8.837 1.00 . A A . 13 VAL HG11 1 1
14 11186 1 1 12 VAL HG12 H 7.680 -4.717 -7.894 1.00 . A A . 13 VAL HG12 1 1
14 11187 1 1 12 VAL HG13 H 6.367 -3.789 -7.167 1.00 . A A . 13 VAL HG13 1 1
14 11188 1 1 12 VAL HG21 H 8.811 -0.862 -8.272 1.00 . A A . 13 VAL HG21 1 1
14 11189 1 1 12 VAL HG22 H 7.263 -1.474 -8.855 1.00 . A A . 13 VAL HG22 1 1
14 11190 1 1 12 VAL HG23 H 7.375 -0.736 -7.257 1.00 . A A . 13 VAL HG23 1 1
14 11191 1 1 12 VAL N N 9.020 -1.510 -5.372 1.00 . A A . 13 VAL N 1 1
14 11192 1 1 12 VAL O O 7.996 -4.956 -5.308 1.00 . A A . 13 VAL O 1 1
14 11193 1 1 13 SER C C 9.820 -5.524 -2.874 1.00 . A A . 14 SER C 1 1
14 11194 1 1 13 SER CA C 10.518 -5.140 -4.175 1.00 . A A . 14 SER CA 1 1
14 11195 1 1 13 SER CB C 12.011 -4.924 -3.920 1.00 . A A . 14 SER CB 1 1
14 11196 1 1 13 SER H H 10.437 -3.103 -4.749 1.00 . A A . 14 SER H 1 1
14 11197 1 1 13 SER HA H 10.396 -5.942 -4.886 1.00 . A A . 14 SER HA 1 1
14 11198 1 1 13 SER HB2 H 12.177 -3.903 -3.611 1.00 . A A . 14 SER HB2 1 1
14 11199 1 1 13 SER HB3 H 12.342 -5.595 -3.141 1.00 . A A . 14 SER HB3 1 1
14 11200 1 1 13 SER HG H 13.231 -6.011 -5.000 1.00 . A A . 14 SER HG 1 1
14 11201 1 1 13 SER N N 9.923 -3.938 -4.748 1.00 . A A . 14 SER N 1 1
14 11202 1 1 13 SER O O 9.692 -6.705 -2.549 1.00 . A A . 14 SER O 1 1
14 11203 1 1 13 SER OG O 12.770 -5.175 -5.091 1.00 . A A . 14 SER OG 1 1
14 11204 1 1 14 LYS C C 7.262 -5.253 -1.103 1.00 . A A . 15 LYS C 1 1
14 11205 1 1 14 LYS CA C 8.681 -4.748 -0.867 1.00 . A A . 15 LYS CA 1 1
14 11206 1 1 14 LYS CB C 8.645 -3.459 -0.043 1.00 . A A . 15 LYS CB 1 1
14 11207 1 1 14 LYS CD C 11.133 -3.479 0.297 1.00 . A A . 15 LYS CD 1 1
14 11208 1 1 14 LYS CE C 12.235 -2.869 1.150 1.00 . A A . 15 LYS CE 1 1
14 11209 1 1 14 LYS CG C 9.775 -3.350 0.966 1.00 . A A . 15 LYS CG 1 1
14 11210 1 1 14 LYS H H 9.501 -3.598 -2.445 1.00 . A A . 15 LYS H 1 1
14 11211 1 1 14 LYS HA H 9.232 -5.499 -0.322 1.00 . A A . 15 LYS HA 1 1
14 11212 1 1 14 LYS HB2 H 8.705 -2.615 -0.713 1.00 . A A . 15 LYS HB2 1 1
14 11213 1 1 14 LYS HB3 H 7.707 -3.415 0.494 1.00 . A A . 15 LYS HB3 1 1
14 11214 1 1 14 LYS HD2 H 11.351 -4.525 0.142 1.00 . A A . 15 LYS HD2 1 1
14 11215 1 1 14 LYS HD3 H 11.104 -2.971 -0.657 1.00 . A A . 15 LYS HD3 1 1
14 11216 1 1 14 LYS HE2 H 12.193 -3.307 2.136 1.00 . A A . 15 LYS HE2 1 1
14 11217 1 1 14 LYS HE3 H 13.189 -3.095 0.696 1.00 . A A . 15 LYS HE3 1 1
14 11218 1 1 14 LYS HG2 H 9.718 -2.390 1.456 1.00 . A A . 15 LYS HG2 1 1
14 11219 1 1 14 LYS HG3 H 9.669 -4.137 1.699 1.00 . A A . 15 LYS HG3 1 1
14 11220 1 1 14 LYS HZ1 H 11.126 -1.104 1.010 1.00 . A A . 15 LYS HZ1 1 1
14 11221 1 1 14 LYS HZ2 H 12.765 -0.916 0.634 1.00 . A A . 15 LYS HZ2 1 1
14 11222 1 1 14 LYS HZ3 H 12.281 -1.091 2.246 1.00 . A A . 15 LYS HZ3 1 1
14 11223 1 1 14 LYS N N 9.369 -4.518 -2.133 1.00 . A A . 15 LYS N 1 1
14 11224 1 1 14 LYS NZ N 12.091 -1.392 1.268 1.00 . A A . 15 LYS NZ 1 1
14 11225 1 1 14 LYS O O 6.649 -5.851 -0.218 1.00 . A A . 15 LYS O 1 1
14 11226 1 1 15 CYS C C 5.204 -6.925 -2.350 1.00 . A A . 16 CYS C 1 1
14 11227 1 1 15 CYS CA C 5.397 -5.443 -2.655 1.00 . A A . 16 CYS CA 1 1
14 11228 1 1 15 CYS CB C 5.126 -5.177 -4.138 1.00 . A A . 16 CYS CB 1 1
14 11229 1 1 15 CYS H H 7.281 -4.530 -2.968 1.00 . A A . 16 CYS H 1 1
14 11230 1 1 15 CYS HA H 4.699 -4.871 -2.063 1.00 . A A . 16 CYS HA 1 1
14 11231 1 1 15 CYS HB2 H 5.144 -4.111 -4.314 1.00 . A A . 16 CYS HB2 1 1
14 11232 1 1 15 CYS HB3 H 5.899 -5.647 -4.727 1.00 . A A . 16 CYS HB3 1 1
14 11233 1 1 15 CYS N N 6.744 -5.011 -2.303 1.00 . A A . 16 CYS N 1 1
14 11234 1 1 15 CYS O O 4.119 -7.350 -1.950 1.00 . A A . 16 CYS O 1 1
14 11235 1 1 15 CYS SG S 3.520 -5.806 -4.725 1.00 . A A . 16 CYS SG 1 1
14 11236 1 1 16 GLN C C 5.807 -9.422 -0.842 1.00 . A A . 17 GLN C 1 1
14 11237 1 1 16 GLN CA C 6.207 -9.141 -2.285 1.00 . A A . 17 GLN CA 1 1
14 11238 1 1 16 GLN CB C 7.561 -9.786 -2.587 1.00 . A A . 17 GLN CB 1 1
14 11239 1 1 16 GLN CD C 9.265 -10.329 -4.371 1.00 . A A . 17 GLN CD 1 1
14 11240 1 1 16 GLN CG C 8.106 -9.441 -3.963 1.00 . A A . 17 GLN CG 1 1
14 11241 1 1 16 GLN H H 7.097 -7.309 -2.860 1.00 . A A . 17 GLN H 1 1
14 11242 1 1 16 GLN HA H 5.463 -9.566 -2.941 1.00 . A A . 17 GLN HA 1 1
14 11243 1 1 16 GLN HB2 H 8.276 -9.457 -1.847 1.00 . A A . 17 GLN HB2 1 1
14 11244 1 1 16 GLN HB3 H 7.457 -10.859 -2.524 1.00 . A A . 17 GLN HB3 1 1
14 11245 1 1 16 GLN HE21 H 10.432 -8.737 -4.617 1.00 . A A . 17 GLN HE21 1 1
14 11246 1 1 16 GLN HE22 H 11.168 -10.265 -4.941 1.00 . A A . 17 GLN HE22 1 1
14 11247 1 1 16 GLN HG2 H 7.315 -9.551 -4.689 1.00 . A A . 17 GLN HG2 1 1
14 11248 1 1 16 GLN HG3 H 8.444 -8.414 -3.955 1.00 . A A . 17 GLN HG3 1 1
14 11249 1 1 16 GLN N N 6.261 -7.707 -2.541 1.00 . A A . 17 GLN N 1 1
14 11250 1 1 16 GLN NE2 N 10.403 -9.715 -4.674 1.00 . A A . 17 GLN NE2 1 1
14 11251 1 1 16 GLN O O 5.137 -10.415 -0.554 1.00 . A A . 17 GLN O 1 1
14 11252 1 1 16 GLN OE1 O 9.138 -11.552 -4.415 1.00 . A A . 17 GLN OE1 1 1
14 11253 1 1 17 LEU C C 4.475 -8.260 1.770 1.00 . A A . 18 LEU C 1 1
14 11254 1 1 17 LEU CA C 5.907 -8.697 1.480 1.00 . A A . 18 LEU CA 1 1
14 11255 1 1 17 LEU CB C 6.883 -7.883 2.331 1.00 . A A . 18 LEU CB 1 1
14 11256 1 1 17 LEU CD1 C 8.053 -9.531 3.814 1.00 . A A . 18 LEU CD1 1 1
14 11257 1 1 17 LEU CD2 C 8.765 -9.273 1.430 1.00 . A A . 18 LEU CD2 1 1
14 11258 1 1 17 LEU CG C 8.216 -8.558 2.656 1.00 . A A . 18 LEU CG 1 1
14 11259 1 1 17 LEU H H 6.752 -7.772 -0.225 1.00 . A A . 18 LEU H 1 1
14 11260 1 1 17 LEU HA H 6.009 -9.742 1.731 1.00 . A A . 18 LEU HA 1 1
14 11261 1 1 17 LEU HB2 H 7.097 -6.966 1.803 1.00 . A A . 18 LEU HB2 1 1
14 11262 1 1 17 LEU HB3 H 6.391 -7.651 3.266 1.00 . A A . 18 LEU HB3 1 1
14 11263 1 1 17 LEU HD11 H 9.021 -9.903 4.111 1.00 . A A . 18 LEU HD11 1 1
14 11264 1 1 17 LEU HD12 H 7.429 -10.358 3.505 1.00 . A A . 18 LEU HD12 1 1
14 11265 1 1 17 LEU HD13 H 7.589 -9.024 4.648 1.00 . A A . 18 LEU HD13 1 1
14 11266 1 1 17 LEU HD21 H 8.837 -8.574 0.610 1.00 . A A . 18 LEU HD21 1 1
14 11267 1 1 17 LEU HD22 H 8.102 -10.081 1.158 1.00 . A A . 18 LEU HD22 1 1
14 11268 1 1 17 LEU HD23 H 9.744 -9.669 1.653 1.00 . A A . 18 LEU HD23 1 1
14 11269 1 1 17 LEU HG H 8.931 -7.804 2.954 1.00 . A A . 18 LEU HG 1 1
14 11270 1 1 17 LEU N N 6.222 -8.544 0.064 1.00 . A A . 18 LEU N 1 1
14 11271 1 1 17 LEU O O 4.037 -7.200 1.326 1.00 . A A . 18 LEU O 1 1
14 11272 1 1 18 ALA C C 2.293 -8.041 4.205 1.00 . A A . 19 ALA C 1 1
14 11273 1 1 18 ALA CA C 2.369 -8.782 2.874 1.00 . A A . 19 ALA CA 1 1
14 11274 1 1 18 ALA CB C 1.546 -10.060 2.929 1.00 . A A . 19 ALA CB 1 1
14 11275 1 1 18 ALA H H 4.156 -9.915 2.845 1.00 . A A . 19 ALA H 1 1
14 11276 1 1 18 ALA HA H 1.957 -8.150 2.099 1.00 . A A . 19 ALA HA 1 1
14 11277 1 1 18 ALA HB1 H 0.687 -9.907 3.566 1.00 . A A . 19 ALA HB1 1 1
14 11278 1 1 18 ALA HB2 H 1.215 -10.317 1.934 1.00 . A A . 19 ALA HB2 1 1
14 11279 1 1 18 ALA HB3 H 2.152 -10.861 3.327 1.00 . A A . 19 ALA HB3 1 1
14 11280 1 1 18 ALA N N 3.750 -9.085 2.521 1.00 . A A . 19 ALA N 1 1
14 11281 1 1 18 ALA O O 1.377 -7.252 4.435 1.00 . A A . 19 ALA O 1 1
14 11282 1 1 19 ASN C C 4.077 -6.352 6.329 1.00 . A A . 20 ASN C 1 1
14 11283 1 1 19 ASN CA C 3.299 -7.663 6.389 1.00 . A A . 20 ASN CA 1 1
14 11284 1 1 19 ASN CB C 3.936 -8.600 7.418 1.00 . A A . 20 ASN CB 1 1
14 11285 1 1 19 ASN CG C 5.378 -8.930 7.086 1.00 . A A . 20 ASN CG 1 1
14 11286 1 1 19 ASN H H 3.961 -8.943 4.838 1.00 . A A . 20 ASN H 1 1
14 11287 1 1 19 ASN HA H 2.283 -7.453 6.686 1.00 . A A . 20 ASN HA 1 1
14 11288 1 1 19 ASN HB2 H 3.909 -8.128 8.390 1.00 . A A . 20 ASN HB2 1 1
14 11289 1 1 19 ASN HB3 H 3.373 -9.521 7.454 1.00 . A A . 20 ASN HB3 1 1
14 11290 1 1 19 ASN HD21 H 5.956 -8.339 8.895 1.00 . A A . 20 ASN HD21 1 1
14 11291 1 1 19 ASN HD22 H 7.212 -8.906 7.853 1.00 . A A . 20 ASN HD22 1 1
14 11292 1 1 19 ASN N N 3.259 -8.303 5.079 1.00 . A A . 20 ASN N 1 1
14 11293 1 1 19 ASN ND2 N 6.272 -8.702 8.041 1.00 . A A . 20 ASN ND2 1 1
14 11294 1 1 19 ASN O O 3.961 -5.510 7.219 1.00 . A A . 20 ASN O 1 1
14 11295 1 1 19 ASN OD1 O 5.685 -9.384 5.983 1.00 . A A . 20 ASN OD1 1 1
14 11296 1 1 20 GLN C C 4.799 -3.823 4.605 1.00 . A A . 21 GLN C 1 1
14 11297 1 1 20 GLN CA C 5.665 -4.978 5.099 1.00 . A A . 21 GLN CA 1 1
14 11298 1 1 20 GLN CB C 6.806 -5.232 4.113 1.00 . A A . 21 GLN CB 1 1
14 11299 1 1 20 GLN CD C 8.931 -4.094 4.871 1.00 . A A . 21 GLN CD 1 1
14 11300 1 1 20 GLN CG C 7.737 -4.043 3.939 1.00 . A A . 21 GLN CG 1 1
14 11301 1 1 20 GLN H H 4.918 -6.894 4.599 1.00 . A A . 21 GLN H 1 1
14 11302 1 1 20 GLN HA H 6.081 -4.714 6.059 1.00 . A A . 21 GLN HA 1 1
14 11303 1 1 20 GLN HB2 H 7.390 -6.070 4.466 1.00 . A A . 21 GLN HB2 1 1
14 11304 1 1 20 GLN HB3 H 6.386 -5.477 3.149 1.00 . A A . 21 GLN HB3 1 1
14 11305 1 1 20 GLN HE21 H 9.546 -2.319 4.221 1.00 . A A . 21 GLN HE21 1 1
14 11306 1 1 20 GLN HE22 H 10.534 -3.060 5.429 1.00 . A A . 21 GLN HE22 1 1
14 11307 1 1 20 GLN HG2 H 8.094 -4.028 2.921 1.00 . A A . 21 GLN HG2 1 1
14 11308 1 1 20 GLN HG3 H 7.182 -3.137 4.138 1.00 . A A . 21 GLN HG3 1 1
14 11309 1 1 20 GLN N N 4.868 -6.187 5.274 1.00 . A A . 21 GLN N 1 1
14 11310 1 1 20 GLN NE2 N 9.755 -3.053 4.836 1.00 . A A . 21 GLN NE2 1 1
14 11311 1 1 20 GLN O O 4.911 -2.697 5.092 1.00 . A A . 21 GLN O 1 1
14 11312 1 1 20 GLN OE1 O 9.113 -5.061 5.613 1.00 . A A . 21 GLN OE1 1 1
14 11313 1 1 21 CYS C C 2.121 -2.532 4.145 1.00 . A A . 22 CYS C 1 1
14 11314 1 1 21 CYS CA C 3.052 -3.095 3.075 1.00 . A A . 22 CYS CA 1 1
14 11315 1 1 21 CYS CB C 2.230 -3.683 1.927 1.00 . A A . 22 CYS CB 1 1
14 11316 1 1 21 CYS H H 3.894 -5.025 3.289 1.00 . A A . 22 CYS H 1 1
14 11317 1 1 21 CYS HA H 3.666 -2.293 2.693 1.00 . A A . 22 CYS HA 1 1
14 11318 1 1 21 CYS HB2 H 2.410 -4.748 1.874 1.00 . A A . 22 CYS HB2 1 1
14 11319 1 1 21 CYS HB3 H 1.181 -3.511 2.120 1.00 . A A . 22 CYS HB3 1 1
14 11320 1 1 21 CYS N N 3.936 -4.109 3.635 1.00 . A A . 22 CYS N 1 1
14 11321 1 1 21 CYS O O 2.175 -1.346 4.468 1.00 . A A . 22 CYS O 1 1
14 11322 1 1 21 CYS SG S 2.618 -2.975 0.294 1.00 . A A . 22 CYS SG 1 1
14 11323 1 1 22 ASN C C 1.049 -2.296 6.880 1.00 . A A . 23 ASN C 1 1
14 11324 1 1 22 ASN CA C 0.325 -2.983 5.726 1.00 . A A . 23 ASN CA 1 1
14 11325 1 1 22 ASN CB C -0.453 -4.194 6.245 1.00 . A A . 23 ASN CB 1 1
14 11326 1 1 22 ASN CG C 0.261 -4.895 7.383 1.00 . A A . 23 ASN CG 1 1
14 11327 1 1 22 ASN H H 1.273 -4.327 4.392 1.00 . A A . 23 ASN H 1 1
14 11328 1 1 22 ASN HA H -0.368 -2.283 5.284 1.00 . A A . 23 ASN HA 1 1
14 11329 1 1 22 ASN HB2 H -1.421 -3.867 6.599 1.00 . A A . 23 ASN HB2 1 1
14 11330 1 1 22 ASN HB3 H -0.590 -4.899 5.439 1.00 . A A . 23 ASN HB3 1 1
14 11331 1 1 22 ASN HD21 H -1.245 -4.484 8.615 1.00 . A A . 23 ASN HD21 1 1
14 11332 1 1 22 ASN HD22 H 0.072 -5.364 9.306 1.00 . A A . 23 ASN HD22 1 1
14 11333 1 1 22 ASN N N 1.268 -3.393 4.692 1.00 . A A . 23 ASN N 1 1
14 11334 1 1 22 ASN ND2 N -0.368 -4.917 8.552 1.00 . A A . 23 ASN ND2 1 1
14 11335 1 1 22 ASN O O 0.485 -1.435 7.555 1.00 . A A . 23 ASN O 1 1
14 11336 1 1 22 ASN OD1 O 1.365 -5.414 7.212 1.00 . A A . 23 ASN OD1 1 1
14 11337 1 1 23 TYR C C 3.421 -0.644 7.891 1.00 . A A . 24 TYR C 1 1
14 11338 1 1 23 TYR CA C 3.100 -2.109 8.176 1.00 . A A . 24 TYR CA 1 1
14 11339 1 1 23 TYR CB C 4.396 -2.901 8.356 1.00 . A A . 24 TYR CB 1 1
14 11340 1 1 23 TYR CD1 C 5.068 -1.831 10.542 1.00 . A A . 24 TYR CD1 1 1
14 11341 1 1 23 TYR CD2 C 6.694 -1.954 8.804 1.00 . A A . 24 TYR CD2 1 1
14 11342 1 1 23 TYR CE1 C 5.987 -1.206 11.363 1.00 . A A . 24 TYR CE1 1 1
14 11343 1 1 23 TYR CE2 C 7.619 -1.330 9.617 1.00 . A A . 24 TYR CE2 1 1
14 11344 1 1 23 TYR CG C 5.405 -2.217 9.250 1.00 . A A . 24 TYR CG 1 1
14 11345 1 1 23 TYR CZ C 7.260 -0.958 10.896 1.00 . A A . 24 TYR CZ 1 1
14 11346 1 1 23 TYR H H 2.694 -3.376 6.531 1.00 . A A . 24 TYR H 1 1
14 11347 1 1 23 TYR HA H 2.524 -2.169 9.087 1.00 . A A . 24 TYR HA 1 1
14 11348 1 1 23 TYR HB2 H 4.166 -3.861 8.791 1.00 . A A . 24 TYR HB2 1 1
14 11349 1 1 23 TYR HB3 H 4.856 -3.049 7.390 1.00 . A A . 24 TYR HB3 1 1
14 11350 1 1 23 TYR HD1 H 4.070 -2.028 10.904 1.00 . A A . 24 TYR HD1 1 1
14 11351 1 1 23 TYR HD2 H 6.972 -2.247 7.801 1.00 . A A . 24 TYR HD2 1 1
14 11352 1 1 23 TYR HE1 H 5.706 -0.913 12.364 1.00 . A A . 24 TYR HE1 1 1
14 11353 1 1 23 TYR HE2 H 8.616 -1.136 9.252 1.00 . A A . 24 TYR HE2 1 1
14 11354 1 1 23 TYR HH H 8.866 0.063 11.171 1.00 . A A . 24 TYR HH 1 1
14 11355 1 1 23 TYR N N 2.299 -2.685 7.102 1.00 . A A . 24 TYR N 1 1
14 11356 1 1 23 TYR O O 3.220 0.224 8.741 1.00 . A A . 24 TYR O 1 1
14 11357 1 1 23 TYR OH O 8.178 -0.334 11.710 1.00 . A A . 24 TYR OH 1 1
14 11358 1 1 24 ASP C C 3.019 1.847 6.166 1.00 . A A . 25 ASP C 1 1
14 11359 1 1 24 ASP CA C 4.268 0.980 6.289 1.00 . A A . 25 ASP CA 1 1
14 11360 1 1 24 ASP CB C 5.027 0.965 4.961 1.00 . A A . 25 ASP CB 1 1
14 11361 1 1 24 ASP CG C 5.026 2.319 4.279 1.00 . A A . 25 ASP CG 1 1
14 11362 1 1 24 ASP H H 4.057 -1.114 6.055 1.00 . A A . 25 ASP H 1 1
14 11363 1 1 24 ASP HA H 4.907 1.397 7.053 1.00 . A A . 25 ASP HA 1 1
14 11364 1 1 24 ASP HB2 H 6.052 0.674 5.143 1.00 . A A . 25 ASP HB2 1 1
14 11365 1 1 24 ASP HB3 H 4.566 0.248 4.298 1.00 . A A . 25 ASP HB3 1 1
14 11366 1 1 24 ASP N N 3.920 -0.379 6.688 1.00 . A A . 25 ASP N 1 1
14 11367 1 1 24 ASP O O 3.041 3.036 6.486 1.00 . A A . 25 ASP O 1 1
14 11368 1 1 24 ASP OD1 O 5.876 3.163 4.634 1.00 . A A . 25 ASP OD1 1 1
14 11369 1 1 24 ASP OD2 O 4.177 2.534 3.388 1.00 . A A . 25 ASP OD2 1 1
14 11370 1 1 25 CYS C C 0.036 2.266 6.883 1.00 . A A . 26 CYS C 1 1
14 11371 1 1 25 CYS CA C 0.672 1.960 5.530 1.00 . A A . 26 CYS CA 1 1
14 11372 1 1 25 CYS CB C -0.294 1.141 4.673 1.00 . A A . 26 CYS CB 1 1
14 11373 1 1 25 CYS H H 1.975 0.294 5.459 1.00 . A A . 26 CYS H 1 1
14 11374 1 1 25 CYS HA H 0.885 2.892 5.028 1.00 . A A . 26 CYS HA 1 1
14 11375 1 1 25 CYS HB2 H -0.316 0.125 5.040 1.00 . A A . 26 CYS HB2 1 1
14 11376 1 1 25 CYS HB3 H -1.283 1.568 4.752 1.00 . A A . 26 CYS HB3 1 1
14 11377 1 1 25 CYS N N 1.931 1.244 5.697 1.00 . A A . 26 CYS N 1 1
14 11378 1 1 25 CYS O O -0.287 3.415 7.185 1.00 . A A . 26 CYS O 1 1
14 11379 1 1 25 CYS SG S 0.146 1.081 2.906 1.00 . A A . 26 CYS SG 1 1
14 11380 1 1 26 LYS C C 0.179 2.188 9.935 1.00 . A A . 27 LYS C 1 1
14 11381 1 1 26 LYS CA C -0.736 1.385 9.016 1.00 . A A . 27 LYS CA 1 1
14 11382 1 1 26 LYS CB C -1.022 0.015 9.634 1.00 . A A . 27 LYS CB 1 1
14 11383 1 1 26 LYS CD C -3.029 -1.469 9.918 1.00 . A A . 27 LYS CD 1 1
14 11384 1 1 26 LYS CE C -2.247 -2.454 10.774 1.00 . A A . 27 LYS CE 1 1
14 11385 1 1 26 LYS CG C -2.127 -0.753 8.928 1.00 . A A . 27 LYS CG 1 1
14 11386 1 1 26 LYS H H 0.138 0.338 7.398 1.00 . A A . 27 LYS H 1 1
14 11387 1 1 26 LYS HA H -1.667 1.919 8.900 1.00 . A A . 27 LYS HA 1 1
14 11388 1 1 26 LYS HB2 H -0.120 -0.578 9.598 1.00 . A A . 27 LYS HB2 1 1
14 11389 1 1 26 LYS HB3 H -1.311 0.152 10.667 1.00 . A A . 27 LYS HB3 1 1
14 11390 1 1 26 LYS HD2 H -3.494 -0.738 10.564 1.00 . A A . 27 LYS HD2 1 1
14 11391 1 1 26 LYS HD3 H -3.792 -2.006 9.373 1.00 . A A . 27 LYS HD3 1 1
14 11392 1 1 26 LYS HE2 H -1.366 -2.760 10.232 1.00 . A A . 27 LYS HE2 1 1
14 11393 1 1 26 LYS HE3 H -1.954 -1.961 11.690 1.00 . A A . 27 LYS HE3 1 1
14 11394 1 1 26 LYS HG2 H -2.722 -0.060 8.351 1.00 . A A . 27 LYS HG2 1 1
14 11395 1 1 26 LYS HG3 H -1.681 -1.483 8.268 1.00 . A A . 27 LYS HG3 1 1
14 11396 1 1 26 LYS HZ1 H -2.582 -4.515 10.753 1.00 . A A . 27 LYS HZ1 1 1
14 11397 1 1 26 LYS HZ2 H -3.997 -3.590 10.676 1.00 . A A . 27 LYS HZ2 1 1
14 11398 1 1 26 LYS HZ3 H -3.163 -3.741 12.141 1.00 . A A . 27 LYS HZ3 1 1
14 11399 1 1 26 LYS N N -0.141 1.229 7.695 1.00 . A A . 27 LYS N 1 1
14 11400 1 1 26 LYS NZ N -3.053 -3.659 11.110 1.00 . A A . 27 LYS NZ 1 1
14 11401 1 1 26 LYS O O -0.223 2.600 11.024 1.00 . A A . 27 LYS O 1 1
14 11402 1 1 27 LEU C C 2.133 4.661 10.153 1.00 . A A . 28 LEU C 1 1
14 11403 1 1 27 LEU CA C 2.385 3.162 10.272 1.00 . A A . 28 LEU CA 1 1
14 11404 1 1 27 LEU CB C 3.806 2.832 9.810 1.00 . A A . 28 LEU CB 1 1
14 11405 1 1 27 LEU CD1 C 6.107 2.981 10.790 1.00 . A A . 28 LEU CD1 1 1
14 11406 1 1 27 LEU CD2 C 5.315 4.737 9.196 1.00 . A A . 28 LEU CD2 1 1
14 11407 1 1 27 LEU CG C 4.906 3.774 10.301 1.00 . A A . 28 LEU CG 1 1
14 11408 1 1 27 LEU H H 1.674 2.053 8.615 1.00 . A A . 28 LEU H 1 1
14 11409 1 1 27 LEU HA H 2.275 2.871 11.306 1.00 . A A . 28 LEU HA 1 1
14 11410 1 1 27 LEU HB2 H 4.043 1.838 10.155 1.00 . A A . 28 LEU HB2 1 1
14 11411 1 1 27 LEU HB3 H 3.813 2.848 8.729 1.00 . A A . 28 LEU HB3 1 1
14 11412 1 1 27 LEU HD11 H 5.785 2.253 11.519 1.00 . A A . 28 LEU HD11 1 1
14 11413 1 1 27 LEU HD12 H 6.821 3.653 11.244 1.00 . A A . 28 LEU HD12 1 1
14 11414 1 1 27 LEU HD13 H 6.570 2.477 9.955 1.00 . A A . 28 LEU HD13 1 1
14 11415 1 1 27 LEU HD21 H 5.358 5.742 9.592 1.00 . A A . 28 LEU HD21 1 1
14 11416 1 1 27 LEU HD22 H 4.589 4.697 8.396 1.00 . A A . 28 LEU HD22 1 1
14 11417 1 1 27 LEU HD23 H 6.285 4.457 8.815 1.00 . A A . 28 LEU HD23 1 1
14 11418 1 1 27 LEU HG H 4.529 4.356 11.131 1.00 . A A . 28 LEU HG 1 1
14 11419 1 1 27 LEU N N 1.411 2.407 9.491 1.00 . A A . 28 LEU N 1 1
14 11420 1 1 27 LEU O O 1.842 5.332 11.143 1.00 . A A . 28 LEU O 1 1
14 11421 1 1 28 ASP C C 0.591 6.859 8.242 1.00 . A A . 29 ASP C 1 1
14 11422 1 1 28 ASP CA C 2.028 6.599 8.685 1.00 . A A . 29 ASP CA 1 1
14 11423 1 1 28 ASP CB C 3.002 7.108 7.621 1.00 . A A . 29 ASP CB 1 1
14 11424 1 1 28 ASP CG C 3.052 8.622 7.557 1.00 . A A . 29 ASP CG 1 1
14 11425 1 1 28 ASP H H 2.481 4.593 8.186 1.00 . A A . 29 ASP H 1 1
14 11426 1 1 28 ASP HA H 2.207 7.130 9.608 1.00 . A A . 29 ASP HA 1 1
14 11427 1 1 28 ASP HB2 H 3.994 6.743 7.848 1.00 . A A . 29 ASP HB2 1 1
14 11428 1 1 28 ASP HB3 H 2.698 6.733 6.656 1.00 . A A . 29 ASP HB3 1 1
14 11429 1 1 28 ASP N N 2.246 5.179 8.934 1.00 . A A . 29 ASP N 1 1
14 11430 1 1 28 ASP O O -0.101 7.707 8.805 1.00 . A A . 29 ASP O 1 1
14 11431 1 1 28 ASP OD1 O 1.974 9.251 7.585 1.00 . A A . 29 ASP OD1 1 1
14 11432 1 1 28 ASP OD2 O 4.167 9.176 7.479 1.00 . A A . 29 ASP OD2 1 1
14 11433 1 1 29 LYS C C -2.230 5.721 7.692 1.00 . A A . 30 LYS C 1 1
14 11434 1 1 29 LYS CA C -1.205 6.273 6.707 1.00 . A A . 30 LYS CA 1 1
14 11435 1 1 29 LYS CB C -1.338 5.556 5.361 1.00 . A A . 30 LYS CB 1 1
14 11436 1 1 29 LYS CD C -0.679 6.339 3.067 1.00 . A A . 30 LYS CD 1 1
14 11437 1 1 29 LYS CE C -0.925 7.840 3.098 1.00 . A A . 30 LYS CE 1 1
14 11438 1 1 29 LYS CG C -0.186 5.828 4.410 1.00 . A A . 30 LYS CG 1 1
14 11439 1 1 29 LYS H H 0.748 5.463 6.819 1.00 . A A . 30 LYS H 1 1
14 11440 1 1 29 LYS HA H -1.392 7.326 6.564 1.00 . A A . 30 LYS HA 1 1
14 11441 1 1 29 LYS HB2 H -1.388 4.492 5.537 1.00 . A A . 30 LYS HB2 1 1
14 11442 1 1 29 LYS HB3 H -2.254 5.877 4.885 1.00 . A A . 30 LYS HB3 1 1
14 11443 1 1 29 LYS HD2 H 0.063 6.122 2.314 1.00 . A A . 30 LYS HD2 1 1
14 11444 1 1 29 LYS HD3 H -1.603 5.837 2.819 1.00 . A A . 30 LYS HD3 1 1
14 11445 1 1 29 LYS HE2 H -0.316 8.276 3.875 1.00 . A A . 30 LYS HE2 1 1
14 11446 1 1 29 LYS HE3 H -0.640 8.257 2.143 1.00 . A A . 30 LYS HE3 1 1
14 11447 1 1 29 LYS HG2 H 0.463 6.572 4.849 1.00 . A A . 30 LYS HG2 1 1
14 11448 1 1 29 LYS HG3 H 0.367 4.912 4.256 1.00 . A A . 30 LYS HG3 1 1
14 11449 1 1 29 LYS HZ1 H -2.451 8.628 4.286 1.00 . A A . 30 LYS HZ1 1 1
14 11450 1 1 29 LYS HZ2 H -2.923 7.291 3.363 1.00 . A A . 30 LYS HZ2 1 1
14 11451 1 1 29 LYS HZ3 H -2.719 8.800 2.625 1.00 . A A . 30 LYS HZ3 1 1
14 11452 1 1 29 LYS N N 0.149 6.124 7.227 1.00 . A A . 30 LYS N 1 1
14 11453 1 1 29 LYS NZ N -2.355 8.163 3.361 1.00 . A A . 30 LYS NZ 1 1
14 11454 1 1 29 LYS O O -3.435 5.917 7.525 1.00 . A A . 30 LYS O 1 1
14 11455 1 1 30 HIS C C -3.744 3.650 9.088 1.00 . A A . 31 HIS C 1 1
14 11456 1 1 30 HIS CA C -2.621 4.453 9.735 1.00 . A A . 31 HIS CA 1 1
14 11457 1 1 30 HIS CB C -3.207 5.554 10.618 1.00 . A A . 31 HIS CB 1 1
14 11458 1 1 30 HIS CD2 C -1.935 7.447 11.853 1.00 . A A . 31 HIS CD2 1 1
14 11459 1 1 30 HIS CE1 C -0.614 6.199 13.079 1.00 . A A . 31 HIS CE1 1 1
14 11460 1 1 30 HIS CG C -2.216 6.155 11.566 1.00 . A A . 31 HIS CG 1 1
14 11461 1 1 30 HIS H H -0.776 4.910 8.799 1.00 . A A . 31 HIS H 1 1
14 11462 1 1 30 HIS HA H -2.027 3.792 10.346 1.00 . A A . 31 HIS HA 1 1
14 11463 1 1 30 HIS HB2 H -3.588 6.347 9.991 1.00 . A A . 31 HIS HB2 1 1
14 11464 1 1 30 HIS HB3 H -4.019 5.143 11.202 1.00 . A A . 31 HIS HB3 1 1
14 11465 1 1 30 HIS HD1 H -1.332 4.419 12.370 1.00 . A A . 31 HIS HD1 1 1
14 11466 1 1 30 HIS HD2 H -2.409 8.318 11.420 1.00 . A A . 31 HIS HD2 1 1
14 11467 1 1 30 HIS HE1 H 0.139 5.887 13.786 1.00 . A A . 31 HIS HE1 1 1
14 11468 1 1 30 HIS N N -1.745 5.032 8.721 1.00 . A A . 31 HIS N 1 1
14 11469 1 1 30 HIS ND1 N -1.371 5.398 12.350 1.00 . A A . 31 HIS ND1 1 1
14 11470 1 1 30 HIS NE2 N -0.937 7.448 12.796 1.00 . A A . 31 HIS NE2 1 1
14 11471 1 1 30 HIS O O -4.835 3.531 9.643 1.00 . A A . 31 HIS O 1 1
14 11472 1 1 31 ALA C C -4.881 1.088 7.999 1.00 . A A . 32 ALA C 1 1
14 11473 1 1 31 ALA CA C -4.457 2.307 7.188 1.00 . A A . 32 ALA CA 1 1
14 11474 1 1 31 ALA CB C -3.904 1.878 5.837 1.00 . A A . 32 ALA CB 1 1
14 11475 1 1 31 ALA H H -2.581 3.230 7.516 1.00 . A A . 32 ALA H 1 1
14 11476 1 1 31 ALA HA H -5.322 2.930 7.013 1.00 . A A . 32 ALA HA 1 1
14 11477 1 1 31 ALA HB1 H -4.618 2.118 5.063 1.00 . A A . 32 ALA HB1 1 1
14 11478 1 1 31 ALA HB2 H -2.978 2.401 5.645 1.00 . A A . 32 ALA HB2 1 1
14 11479 1 1 31 ALA HB3 H -3.723 0.814 5.843 1.00 . A A . 32 ALA HB3 1 1
14 11480 1 1 31 ALA N N -3.470 3.100 7.909 1.00 . A A . 32 ALA N 1 1
14 11481 1 1 31 ALA O O -4.617 1.007 9.198 1.00 . A A . 32 ALA O 1 1
14 11482 1 1 32 ARG C C -5.621 -2.309 7.192 1.00 . A A . 33 ARG C 1 1
14 11483 1 1 32 ARG CA C -6.003 -1.072 7.998 1.00 . A A . 33 ARG CA 1 1
14 11484 1 1 32 ARG CB C -7.520 -1.025 8.194 1.00 . A A . 33 ARG CB 1 1
14 11485 1 1 32 ARG CD C -8.068 -1.092 10.645 1.00 . A A . 33 ARG CD 1 1
14 11486 1 1 32 ARG CG C -8.011 -1.883 9.348 1.00 . A A . 33 ARG CG 1 1
14 11487 1 1 32 ARG CZ C -6.380 -2.253 12.004 1.00 . A A . 33 ARG CZ 1 1
14 11488 1 1 32 ARG H H -5.722 0.265 6.382 1.00 . A A . 33 ARG H 1 1
14 11489 1 1 32 ARG HA H -5.526 -1.125 8.965 1.00 . A A . 33 ARG HA 1 1
14 11490 1 1 32 ARG HB2 H -7.816 -0.004 8.382 1.00 . A A . 33 ARG HB2 1 1
14 11491 1 1 32 ARG HB3 H -7.997 -1.370 7.288 1.00 . A A . 33 ARG HB3 1 1
14 11492 1 1 32 ARG HD2 H -8.283 -0.060 10.413 1.00 . A A . 33 ARG HD2 1 1
14 11493 1 1 32 ARG HD3 H -8.858 -1.494 11.262 1.00 . A A . 33 ARG HD3 1 1
14 11494 1 1 32 ARG HE H -6.259 -0.351 11.417 1.00 . A A . 33 ARG HE 1 1
14 11495 1 1 32 ARG HG2 H -9.002 -2.247 9.117 1.00 . A A . 33 ARG HG2 1 1
14 11496 1 1 32 ARG HG3 H -7.340 -2.720 9.474 1.00 . A A . 33 ARG HG3 1 1
14 11497 1 1 32 ARG HH11 H -7.975 -3.379 11.486 1.00 . A A . 33 ARG HH11 1 1
14 11498 1 1 32 ARG HH12 H -6.778 -4.186 12.443 1.00 . A A . 33 ARG HH12 1 1
14 11499 1 1 32 ARG HH21 H -4.675 -1.401 12.677 1.00 . A A . 33 ARG HH21 1 1
14 11500 1 1 32 ARG HH22 H -4.901 -3.059 13.122 1.00 . A A . 33 ARG HH22 1 1
14 11501 1 1 32 ARG N N -5.541 0.143 7.337 1.00 . A A . 33 ARG N 1 1
14 11502 1 1 32 ARG NE N -6.810 -1.160 11.383 1.00 . A A . 33 ARG NE 1 1
14 11503 1 1 32 ARG NH1 N -7.104 -3.364 11.976 1.00 . A A . 33 ARG NH1 1 1
14 11504 1 1 32 ARG NH2 N -5.224 -2.237 12.655 1.00 . A A . 33 ARG NH2 1 1
14 11505 1 1 32 ARG O O -5.237 -3.334 7.754 1.00 . A A . 33 ARG O 1 1
14 11506 1 1 33 SER C C -4.371 -2.893 3.942 1.00 . A A . 34 SER C 1 1
14 11507 1 1 33 SER CA C -5.399 -3.317 4.987 1.00 . A A . 34 SER CA 1 1
14 11508 1 1 33 SER CB C -6.660 -3.839 4.296 1.00 . A A . 34 SER CB 1 1
14 11509 1 1 33 SER H H -6.041 -1.361 5.483 1.00 . A A . 34 SER H 1 1
14 11510 1 1 33 SER HA H -4.976 -4.106 5.591 1.00 . A A . 34 SER HA 1 1
14 11511 1 1 33 SER HB2 H -7.504 -3.726 4.960 1.00 . A A . 34 SER HB2 1 1
14 11512 1 1 33 SER HB3 H -6.833 -3.271 3.393 1.00 . A A . 34 SER HB3 1 1
14 11513 1 1 33 SER HG H -6.962 -5.747 4.621 1.00 . A A . 34 SER HG 1 1
14 11514 1 1 33 SER N N -5.729 -2.205 5.872 1.00 . A A . 34 SER N 1 1
14 11515 1 1 33 SER O O -4.450 -3.291 2.781 1.00 . A A . 34 SER O 1 1
14 11516 1 1 33 SER OG O -6.526 -5.208 3.958 1.00 . A A . 34 SER OG 1 1
14 11517 1 1 34 GLY C C -1.727 -2.749 2.685 1.00 . A A . 35 GLY C 1 1
14 11518 1 1 34 GLY CA C -2.376 -1.617 3.455 1.00 . A A . 35 GLY CA 1 1
14 11519 1 1 34 GLY H H -3.394 -1.796 5.303 1.00 . A A . 35 GLY H 1 1
14 11520 1 1 34 GLY HA2 H -2.818 -0.925 2.752 1.00 . A A . 35 GLY HA2 1 1
14 11521 1 1 34 GLY HA3 H -1.615 -1.101 4.022 1.00 . A A . 35 GLY HA3 1 1
14 11522 1 1 34 GLY N N -3.406 -2.082 4.365 1.00 . A A . 35 GLY N 1 1
14 11523 1 1 34 GLY O O -1.124 -3.644 3.278 1.00 . A A . 35 GLY O 1 1
14 11524 1 1 35 GLU C C -0.969 -3.201 -0.879 1.00 . A A . 36 GLU C 1 1
14 11525 1 1 35 GLU CA C -1.274 -3.747 0.512 1.00 . A A . 36 GLU CA 1 1
14 11526 1 1 35 GLU CB C -2.226 -4.941 0.405 1.00 . A A . 36 GLU CB 1 1
14 11527 1 1 35 GLU CD C -2.408 -7.460 0.356 1.00 . A A . 36 GLU CD 1 1
14 11528 1 1 35 GLU CG C -1.524 -6.254 0.104 1.00 . A A . 36 GLU CG 1 1
14 11529 1 1 35 GLU H H -2.345 -1.974 0.948 1.00 . A A . 36 GLU H 1 1
14 11530 1 1 35 GLU HA H -0.353 -4.075 0.968 1.00 . A A . 36 GLU HA 1 1
14 11531 1 1 35 GLU HB2 H -2.758 -5.047 1.338 1.00 . A A . 36 GLU HB2 1 1
14 11532 1 1 35 GLU HB3 H -2.937 -4.749 -0.384 1.00 . A A . 36 GLU HB3 1 1
14 11533 1 1 35 GLU HG2 H -1.223 -6.258 -0.933 1.00 . A A . 36 GLU HG2 1 1
14 11534 1 1 35 GLU HG3 H -0.647 -6.332 0.732 1.00 . A A . 36 GLU HG3 1 1
14 11535 1 1 35 GLU N N -1.852 -2.713 1.362 1.00 . A A . 36 GLU N 1 1
14 11536 1 1 35 GLU O O -1.407 -2.107 -1.238 1.00 . A A . 36 GLU O 1 1
14 11537 1 1 35 GLU OE1 O -3.517 -7.513 -0.214 1.00 . A A . 36 GLU OE1 1 1
14 11538 1 1 35 GLU OE2 O -1.989 -8.352 1.124 1.00 . A A . 36 GLU OE2 1 1
14 11539 1 1 36 CYS C C -0.679 -4.312 -4.047 1.00 . A A . 37 CYS C 1 1
14 11540 1 1 36 CYS CA C 0.153 -3.563 -3.010 1.00 . A A . 37 CYS CA 1 1
14 11541 1 1 36 CYS CB C 1.641 -3.814 -3.254 1.00 . A A . 37 CYS CB 1 1
14 11542 1 1 36 CYS H H 0.105 -4.830 -1.314 1.00 . A A . 37 CYS H 1 1
14 11543 1 1 36 CYS HA H -0.046 -2.505 -3.103 1.00 . A A . 37 CYS HA 1 1
14 11544 1 1 36 CYS HB2 H 1.936 -3.321 -4.169 1.00 . A A . 37 CYS HB2 1 1
14 11545 1 1 36 CYS HB3 H 2.208 -3.404 -2.431 1.00 . A A . 37 CYS HB3 1 1
14 11546 1 1 36 CYS N N -0.214 -3.968 -1.658 1.00 . A A . 37 CYS N 1 1
14 11547 1 1 36 CYS O O -1.132 -5.431 -3.804 1.00 . A A . 37 CYS O 1 1
14 11548 1 1 36 CYS SG S 2.082 -5.575 -3.408 1.00 . A A . 37 CYS SG 1 1
14 11549 1 1 37 PHE C C -1.361 -3.612 -7.611 1.00 . A A . 38 PHE C 1 1
14 11550 1 1 37 PHE CA C -1.651 -4.294 -6.277 1.00 . A A . 38 PHE CA 1 1
14 11551 1 1 37 PHE CB C -3.147 -4.211 -5.964 1.00 . A A . 38 PHE CB 1 1
14 11552 1 1 37 PHE CD1 C -3.483 -6.680 -5.671 1.00 . A A . 38 PHE CD1 1 1
14 11553 1 1 37 PHE CD2 C -4.996 -5.490 -7.079 1.00 . A A . 38 PHE CD2 1 1
14 11554 1 1 37 PHE CE1 C -4.165 -7.855 -5.926 1.00 . A A . 38 PHE CE1 1 1
14 11555 1 1 37 PHE CE2 C -5.681 -6.662 -7.337 1.00 . A A . 38 PHE CE2 1 1
14 11556 1 1 37 PHE CG C -3.890 -5.486 -6.244 1.00 . A A . 38 PHE CG 1 1
14 11557 1 1 37 PHE CZ C -5.265 -7.846 -6.761 1.00 . A A . 38 PHE CZ 1 1
14 11558 1 1 37 PHE H H -0.488 -2.796 -5.336 1.00 . A A . 38 PHE H 1 1
14 11559 1 1 37 PHE HA H -1.365 -5.332 -6.348 1.00 . A A . 38 PHE HA 1 1
14 11560 1 1 37 PHE HB2 H -3.276 -3.974 -4.919 1.00 . A A . 38 PHE HB2 1 1
14 11561 1 1 37 PHE HB3 H -3.589 -3.429 -6.563 1.00 . A A . 38 PHE HB3 1 1
14 11562 1 1 37 PHE HD1 H -2.621 -6.688 -5.018 1.00 . A A . 38 PHE HD1 1 1
14 11563 1 1 37 PHE HD2 H -5.323 -4.565 -7.531 1.00 . A A . 38 PHE HD2 1 1
14 11564 1 1 37 PHE HE1 H -3.837 -8.779 -5.474 1.00 . A A . 38 PHE HE1 1 1
14 11565 1 1 37 PHE HE2 H -6.542 -6.652 -7.990 1.00 . A A . 38 PHE HE2 1 1
14 11566 1 1 37 PHE HZ H -5.800 -8.763 -6.961 1.00 . A A . 38 PHE HZ 1 1
14 11567 1 1 37 PHE N N -0.874 -3.688 -5.203 1.00 . A A . 38 PHE N 1 1
14 11568 1 1 37 PHE O O -0.930 -2.460 -7.650 1.00 . A A . 38 PHE O 1 1
14 11569 1 1 38 TYR C C -2.242 -2.581 -10.303 1.00 . A A . 39 TYR C 1 1
14 11570 1 1 38 TYR CA C -1.361 -3.798 -10.037 1.00 . A A . 39 TYR CA 1 1
14 11571 1 1 38 TYR CB C -1.625 -4.874 -11.093 1.00 . A A . 39 TYR CB 1 1
14 11572 1 1 38 TYR CD1 C -3.583 -6.292 -10.364 1.00 . A A . 39 TYR CD1 1 1
14 11573 1 1 38 TYR CD2 C -3.938 -4.683 -12.087 1.00 . A A . 39 TYR CD2 1 1
14 11574 1 1 38 TYR CE1 C -4.908 -6.676 -10.444 1.00 . A A . 39 TYR CE1 1 1
14 11575 1 1 38 TYR CE2 C -5.265 -5.060 -12.173 1.00 . A A . 39 TYR CE2 1 1
14 11576 1 1 38 TYR CG C -3.076 -5.291 -11.183 1.00 . A A . 39 TYR CG 1 1
14 11577 1 1 38 TYR CZ C -5.745 -6.057 -11.349 1.00 . A A . 39 TYR CZ 1 1
14 11578 1 1 38 TYR H H -1.943 -5.245 -8.606 1.00 . A A . 39 TYR H 1 1
14 11579 1 1 38 TYR HA H -0.325 -3.498 -10.095 1.00 . A A . 39 TYR HA 1 1
14 11580 1 1 38 TYR HB2 H -1.328 -4.499 -12.060 1.00 . A A . 39 TYR HB2 1 1
14 11581 1 1 38 TYR HB3 H -1.042 -5.751 -10.858 1.00 . A A . 39 TYR HB3 1 1
14 11582 1 1 38 TYR HD1 H -2.925 -6.773 -9.655 1.00 . A A . 39 TYR HD1 1 1
14 11583 1 1 38 TYR HD2 H -3.560 -3.902 -12.731 1.00 . A A . 39 TYR HD2 1 1
14 11584 1 1 38 TYR HE1 H -5.284 -7.456 -9.799 1.00 . A A . 39 TYR HE1 1 1
14 11585 1 1 38 TYR HE2 H -5.920 -4.577 -12.881 1.00 . A A . 39 TYR HE2 1 1
14 11586 1 1 38 TYR HH H -7.119 -7.332 -11.773 1.00 . A A . 39 TYR HH 1 1
14 11587 1 1 38 TYR N N -1.600 -4.332 -8.701 1.00 . A A . 39 TYR N 1 1
14 11588 1 1 38 TYR O O -3.426 -2.573 -9.966 1.00 . A A . 39 TYR O 1 1
14 11589 1 1 38 TYR OH O -7.065 -6.436 -11.430 1.00 . A A . 39 TYR OH 1 1
14 11590 1 1 39 ASP C C -2.902 -0.363 -12.659 1.00 . A A . 40 ASP C 1 1
14 11591 1 1 39 ASP CA C -2.384 -0.334 -11.225 1.00 . A A . 40 ASP CA 1 1
14 11592 1 1 39 ASP CB C -1.488 0.888 -11.017 1.00 . A A . 40 ASP CB 1 1
14 11593 1 1 39 ASP CG C -2.203 2.015 -10.298 1.00 . A A . 40 ASP CG 1 1
14 11594 1 1 39 ASP H H -0.708 -1.625 -11.155 1.00 . A A . 40 ASP H 1 1
14 11595 1 1 39 ASP HA H -3.227 -0.269 -10.553 1.00 . A A . 40 ASP HA 1 1
14 11596 1 1 39 ASP HB2 H -0.628 0.600 -10.430 1.00 . A A . 40 ASP HB2 1 1
14 11597 1 1 39 ASP HB3 H -1.158 1.251 -11.979 1.00 . A A . 40 ASP HB3 1 1
14 11598 1 1 39 ASP N N -1.655 -1.556 -10.911 1.00 . A A . 40 ASP N 1 1
14 11599 1 1 39 ASP O O -2.722 -1.348 -13.374 1.00 . A A . 40 ASP O 1 1
14 11600 1 1 39 ASP OD1 O -2.878 1.739 -9.284 1.00 . A A . 40 ASP OD1 1 1
14 11601 1 1 39 ASP OD2 O -2.087 3.173 -10.749 1.00 . A A . 40 ASP OD2 1 1
14 11602 1 1 40 GLU C C -2.973 0.872 -15.458 1.00 . A A . 41 GLU C 1 1
14 11603 1 1 40 GLU CA C -4.092 0.821 -14.422 1.00 . A A . 41 GLU CA 1 1
14 11604 1 1 40 GLU CB C -4.978 2.062 -14.550 1.00 . A A . 41 GLU CB 1 1
14 11605 1 1 40 GLU CD C -5.139 4.553 -14.162 1.00 . A A . 41 GLU CD 1 1
14 11606 1 1 40 GLU CG C -4.220 3.370 -14.392 1.00 . A A . 41 GLU CG 1 1
14 11607 1 1 40 GLU H H -3.659 1.477 -12.456 1.00 . A A . 41 GLU H 1 1
14 11608 1 1 40 GLU HA H -4.692 -0.058 -14.601 1.00 . A A . 41 GLU HA 1 1
14 11609 1 1 40 GLU HB2 H -5.447 2.057 -15.523 1.00 . A A . 41 GLU HB2 1 1
14 11610 1 1 40 GLU HB3 H -5.745 2.022 -13.791 1.00 . A A . 41 GLU HB3 1 1
14 11611 1 1 40 GLU HG2 H -3.551 3.284 -13.548 1.00 . A A . 41 GLU HG2 1 1
14 11612 1 1 40 GLU HG3 H -3.645 3.548 -15.288 1.00 . A A . 41 GLU HG3 1 1
14 11613 1 1 40 GLU N N -3.547 0.724 -13.073 1.00 . A A . 41 GLU N 1 1
14 11614 1 1 40 GLU O O -3.189 0.589 -16.637 1.00 . A A . 41 GLU O 1 1
14 11615 1 1 40 GLU OE1 O -5.777 4.609 -13.090 1.00 . A A . 41 GLU OE1 1 1
14 11616 1 1 40 GLU OE2 O -5.222 5.423 -15.055 1.00 . A A . 41 GLU OE2 1 1
14 11617 1 1 41 LYS C C 0.270 0.095 -15.753 1.00 . A A . 42 LYS C 1 1
14 11618 1 1 41 LYS CA C -0.622 1.324 -15.897 1.00 . A A . 42 LYS CA 1 1
14 11619 1 1 41 LYS CB C 0.183 2.590 -15.595 1.00 . A A . 42 LYS CB 1 1
14 11620 1 1 41 LYS CD C -0.540 4.430 -17.143 1.00 . A A . 42 LYS CD 1 1
14 11621 1 1 41 LYS CE C -1.646 3.878 -18.028 1.00 . A A . 42 LYS CE 1 1
14 11622 1 1 41 LYS CG C -0.622 3.870 -15.733 1.00 . A A . 42 LYS CG 1 1
14 11623 1 1 41 LYS H H -1.667 1.449 -14.060 1.00 . A A . 42 LYS H 1 1
14 11624 1 1 41 LYS HA H -0.986 1.372 -16.912 1.00 . A A . 42 LYS HA 1 1
14 11625 1 1 41 LYS HB2 H 0.558 2.531 -14.583 1.00 . A A . 42 LYS HB2 1 1
14 11626 1 1 41 LYS HB3 H 1.020 2.641 -16.277 1.00 . A A . 42 LYS HB3 1 1
14 11627 1 1 41 LYS HD2 H -0.633 5.506 -17.099 1.00 . A A . 42 LYS HD2 1 1
14 11628 1 1 41 LYS HD3 H 0.417 4.167 -17.571 1.00 . A A . 42 LYS HD3 1 1
14 11629 1 1 41 LYS HE2 H -1.303 2.960 -18.480 1.00 . A A . 42 LYS HE2 1 1
14 11630 1 1 41 LYS HE3 H -2.512 3.674 -17.414 1.00 . A A . 42 LYS HE3 1 1
14 11631 1 1 41 LYS HG2 H -1.655 3.662 -15.500 1.00 . A A . 42 LYS HG2 1 1
14 11632 1 1 41 LYS HG3 H -0.235 4.604 -15.040 1.00 . A A . 42 LYS HG3 1 1
14 11633 1 1 41 LYS HZ1 H -3.037 4.731 -19.332 1.00 . A A . 42 LYS HZ1 1 1
14 11634 1 1 41 LYS HZ2 H -1.468 4.650 -19.961 1.00 . A A . 42 LYS HZ2 1 1
14 11635 1 1 41 LYS HZ3 H -1.851 5.811 -18.791 1.00 . A A . 42 LYS HZ3 1 1
14 11636 1 1 41 LYS N N -1.776 1.236 -15.011 1.00 . A A . 42 LYS N 1 1
14 11637 1 1 41 LYS NZ N -2.028 4.834 -19.103 1.00 . A A . 42 LYS NZ 1 1
14 11638 1 1 41 LYS O O 1.469 0.150 -16.028 1.00 . A A . 42 LYS O 1 1
14 11639 1 1 42 ARG C C 1.588 -2.057 -14.183 1.00 . A A . 43 ARG C 1 1
14 11640 1 1 42 ARG CA C 0.418 -2.257 -15.142 1.00 . A A . 43 ARG CA 1 1
14 11641 1 1 42 ARG CB C 0.931 -2.769 -16.489 1.00 . A A . 43 ARG CB 1 1
14 11642 1 1 42 ARG CD C -0.922 -2.581 -18.176 1.00 . A A . 43 ARG CD 1 1
14 11643 1 1 42 ARG CG C -0.116 -3.521 -17.293 1.00 . A A . 43 ARG CG 1 1
14 11644 1 1 42 ARG CZ C -0.497 -0.989 -19.999 1.00 . A A . 43 ARG CZ 1 1
14 11645 1 1 42 ARG H H -1.281 -0.996 -15.120 1.00 . A A . 43 ARG H 1 1
14 11646 1 1 42 ARG HA H -0.256 -2.987 -14.722 1.00 . A A . 43 ARG HA 1 1
14 11647 1 1 42 ARG HB2 H 1.269 -1.928 -17.077 1.00 . A A . 43 ARG HB2 1 1
14 11648 1 1 42 ARG HB3 H 1.764 -3.432 -16.314 1.00 . A A . 43 ARG HB3 1 1
14 11649 1 1 42 ARG HD2 H -1.752 -3.129 -18.598 1.00 . A A . 43 ARG HD2 1 1
14 11650 1 1 42 ARG HD3 H -1.298 -1.772 -17.568 1.00 . A A . 43 ARG HD3 1 1
14 11651 1 1 42 ARG HE H 0.746 -2.447 -19.448 1.00 . A A . 43 ARG HE 1 1
14 11652 1 1 42 ARG HG2 H 0.378 -4.249 -17.920 1.00 . A A . 43 ARG HG2 1 1
14 11653 1 1 42 ARG HG3 H -0.786 -4.025 -16.612 1.00 . A A . 43 ARG HG3 1 1
14 11654 1 1 42 ARG HH11 H -2.256 -0.732 -19.039 1.00 . A A . 43 ARG HH11 1 1
14 11655 1 1 42 ARG HH12 H -1.943 0.385 -20.327 1.00 . A A . 43 ARG HH12 1 1
14 11656 1 1 42 ARG HH21 H 1.168 -0.984 -21.145 1.00 . A A . 43 ARG HH21 1 1
14 11657 1 1 42 ARG HH22 H 0.004 0.240 -21.525 1.00 . A A . 43 ARG HH22 1 1
14 11658 1 1 42 ARG N N -0.323 -1.014 -15.322 1.00 . A A . 43 ARG N 1 1
14 11659 1 1 42 ARG NE N -0.119 -2.025 -19.261 1.00 . A A . 43 ARG NE 1 1
14 11660 1 1 42 ARG NH1 N -1.661 -0.397 -19.771 1.00 . A A . 43 ARG NH1 1 1
14 11661 1 1 42 ARG NH2 N 0.290 -0.541 -20.970 1.00 . A A . 43 ARG NH2 1 1
14 11662 1 1 42 ARG O O 2.568 -2.799 -14.222 1.00 . A A . 43 ARG O 1 1
14 11663 1 1 43 ASN C C 2.142 -1.257 -10.966 1.00 . A A . 44 ASN C 1 1
14 11664 1 1 43 ASN CA C 2.526 -0.753 -12.353 1.00 . A A . 44 ASN CA 1 1
14 11665 1 1 43 ASN CB C 2.792 0.753 -12.305 1.00 . A A . 44 ASN CB 1 1
14 11666 1 1 43 ASN CG C 3.202 1.311 -13.655 1.00 . A A . 44 ASN CG 1 1
14 11667 1 1 43 ASN H H 0.671 -0.493 -13.340 1.00 . A A . 44 ASN H 1 1
14 11668 1 1 43 ASN HA H 3.425 -1.258 -12.673 1.00 . A A . 44 ASN HA 1 1
14 11669 1 1 43 ASN HB2 H 1.894 1.261 -11.985 1.00 . A A . 44 ASN HB2 1 1
14 11670 1 1 43 ASN HB3 H 3.584 0.950 -11.599 1.00 . A A . 44 ASN HB3 1 1
14 11671 1 1 43 ASN HD21 H 2.594 3.126 -13.116 1.00 . A A . 44 ASN HD21 1 1
14 11672 1 1 43 ASN HD22 H 3.249 2.996 -14.709 1.00 . A A . 44 ASN HD22 1 1
14 11673 1 1 43 ASN N N 1.476 -1.050 -13.322 1.00 . A A . 44 ASN N 1 1
14 11674 1 1 43 ASN ND2 N 2.994 2.609 -13.845 1.00 . A A . 44 ASN ND2 1 1
14 11675 1 1 43 ASN O O 1.055 -0.967 -10.465 1.00 . A A . 44 ASN O 1 1
14 11676 1 1 43 ASN OD1 O 3.699 0.584 -14.515 1.00 . A A . 44 ASN OD1 1 1
14 11677 1 1 44 LEU C C 3.277 -1.593 -7.937 1.00 . A A . 45 LEU C 1 1
14 11678 1 1 44 LEU CA C 2.801 -2.560 -9.017 1.00 . A A . 45 LEU CA 1 1
14 11679 1 1 44 LEU CB C 3.508 -3.907 -8.860 1.00 . A A . 45 LEU CB 1 1
14 11680 1 1 44 LEU CD1 C 4.391 -6.000 -9.920 1.00 . A A . 45 LEU CD1 1 1
14 11681 1 1 44 LEU CD2 C 1.958 -5.446 -10.089 1.00 . A A . 45 LEU CD2 1 1
14 11682 1 1 44 LEU CG C 3.369 -4.879 -10.032 1.00 . A A . 45 LEU CG 1 1
14 11683 1 1 44 LEU H H 3.891 -2.212 -10.797 1.00 . A A . 45 LEU H 1 1
14 11684 1 1 44 LEU HA H 1.736 -2.707 -8.908 1.00 . A A . 45 LEU HA 1 1
14 11685 1 1 44 LEU HB2 H 4.560 -3.713 -8.715 1.00 . A A . 45 LEU HB2 1 1
14 11686 1 1 44 LEU HB3 H 3.108 -4.389 -7.979 1.00 . A A . 45 LEU HB3 1 1
14 11687 1 1 44 LEU HD11 H 4.125 -6.798 -10.596 1.00 . A A . 45 LEU HD11 1 1
14 11688 1 1 44 LEU HD12 H 4.405 -6.375 -8.908 1.00 . A A . 45 LEU HD12 1 1
14 11689 1 1 44 LEU HD13 H 5.370 -5.621 -10.177 1.00 . A A . 45 LEU HD13 1 1
14 11690 1 1 44 LEU HD21 H 1.899 -6.329 -9.471 1.00 . A A . 45 LEU HD21 1 1
14 11691 1 1 44 LEU HD22 H 1.716 -5.704 -11.110 1.00 . A A . 45 LEU HD22 1 1
14 11692 1 1 44 LEU HD23 H 1.258 -4.706 -9.730 1.00 . A A . 45 LEU HD23 1 1
14 11693 1 1 44 LEU HG H 3.556 -4.349 -10.955 1.00 . A A . 45 LEU HG 1 1
14 11694 1 1 44 LEU N N 3.043 -2.015 -10.348 1.00 . A A . 45 LEU N 1 1
14 11695 1 1 44 LEU O O 4.468 -1.301 -7.835 1.00 . A A . 45 LEU O 1 1
14 11696 1 1 45 GLN C C 1.943 -0.550 -4.773 1.00 . A A . 46 GLN C 1 1
14 11697 1 1 45 GLN CA C 2.664 -0.170 -6.062 1.00 . A A . 46 GLN CA 1 1
14 11698 1 1 45 GLN CB C 2.291 1.257 -6.467 1.00 . A A . 46 GLN CB 1 1
14 11699 1 1 45 GLN CD C 4.247 1.681 -8.009 1.00 . A A . 46 GLN CD 1 1
14 11700 1 1 45 GLN CG C 2.738 1.627 -7.872 1.00 . A A . 46 GLN CG 1 1
14 11701 1 1 45 GLN H H 1.408 -1.373 -7.266 1.00 . A A . 46 GLN H 1 1
14 11702 1 1 45 GLN HA H 3.729 -0.219 -5.891 1.00 . A A . 46 GLN HA 1 1
14 11703 1 1 45 GLN HB2 H 1.218 1.365 -6.413 1.00 . A A . 46 GLN HB2 1 1
14 11704 1 1 45 GLN HB3 H 2.749 1.947 -5.773 1.00 . A A . 46 GLN HB3 1 1
14 11705 1 1 45 GLN HE21 H 4.086 1.908 -9.977 1.00 . A A . 46 GLN HE21 1 1
14 11706 1 1 45 GLN HE22 H 5.696 1.876 -9.355 1.00 . A A . 46 GLN HE22 1 1
14 11707 1 1 45 GLN HG2 H 2.356 0.891 -8.564 1.00 . A A . 46 GLN HG2 1 1
14 11708 1 1 45 GLN HG3 H 2.333 2.597 -8.121 1.00 . A A . 46 GLN HG3 1 1
14 11709 1 1 45 GLN N N 2.339 -1.102 -7.134 1.00 . A A . 46 GLN N 1 1
14 11710 1 1 45 GLN NE2 N 4.726 1.837 -9.237 1.00 . A A . 46 GLN NE2 1 1
14 11711 1 1 45 GLN O O 0.997 -1.338 -4.788 1.00 . A A . 46 GLN O 1 1
14 11712 1 1 45 GLN OE1 O 4.976 1.585 -7.021 1.00 . A A . 46 GLN OE1 1 1
14 11713 1 1 46 CYS C C 0.737 0.779 -2.014 1.00 . A A . 47 CYS C 1 1
14 11714 1 1 46 CYS CA C 1.795 -0.265 -2.359 1.00 . A A . 47 CYS CA 1 1
14 11715 1 1 46 CYS CB C 2.871 -0.296 -1.273 1.00 . A A . 47 CYS CB 1 1
14 11716 1 1 46 CYS H H 3.154 0.635 -3.710 1.00 . A A . 47 CYS H 1 1
14 11717 1 1 46 CYS HA H 1.323 -1.234 -2.414 1.00 . A A . 47 CYS HA 1 1
14 11718 1 1 46 CYS HB2 H 3.708 -0.884 -1.622 1.00 . A A . 47 CYS HB2 1 1
14 11719 1 1 46 CYS HB3 H 3.203 0.712 -1.076 1.00 . A A . 47 CYS HB3 1 1
14 11720 1 1 46 CYS N N 2.396 0.015 -3.658 1.00 . A A . 47 CYS N 1 1
14 11721 1 1 46 CYS O O 1.058 1.938 -1.749 1.00 . A A . 47 CYS O 1 1
14 11722 1 1 46 CYS SG S 2.313 -1.014 0.306 1.00 . A A . 47 CYS SG 1 1
14 11723 1 1 47 ILE C C -2.136 1.027 -0.284 1.00 . A A . 48 ILE C 1 1
14 11724 1 1 47 ILE CA C -1.628 1.256 -1.704 1.00 . A A . 48 ILE CA 1 1
14 11725 1 1 47 ILE CB C -2.797 1.078 -2.690 1.00 . A A . 48 ILE CB 1 1
14 11726 1 1 47 ILE CD1 C -2.087 -0.133 -4.812 1.00 . A A . 48 ILE CD1 1 1
14 11727 1 1 47 ILE CG1 C -2.299 1.200 -4.132 1.00 . A A . 48 ILE CG1 1 1
14 11728 1 1 47 ILE CG2 C -3.887 2.102 -2.411 1.00 . A A . 48 ILE CG2 1 1
14 11729 1 1 47 ILE H H -0.715 -0.576 -2.237 1.00 . A A . 48 ILE H 1 1
14 11730 1 1 47 ILE HA H -1.266 2.271 -1.785 1.00 . A A . 48 ILE HA 1 1
14 11731 1 1 47 ILE HB H -3.216 0.094 -2.543 1.00 . A A . 48 ILE HB 1 1
14 11732 1 1 47 ILE HD11 H -1.082 -0.180 -5.208 1.00 . A A . 48 ILE HD11 1 1
14 11733 1 1 47 ILE HD12 H -2.227 -0.931 -4.097 1.00 . A A . 48 ILE HD12 1 1
14 11734 1 1 47 ILE HD13 H -2.796 -0.245 -5.619 1.00 . A A . 48 ILE HD13 1 1
14 11735 1 1 47 ILE HG12 H -3.021 1.756 -4.709 1.00 . A A . 48 ILE HG12 1 1
14 11736 1 1 47 ILE HG13 H -1.358 1.729 -4.135 1.00 . A A . 48 ILE HG13 1 1
14 11737 1 1 47 ILE HG21 H -3.489 3.098 -2.550 1.00 . A A . 48 ILE HG21 1 1
14 11738 1 1 47 ILE HG22 H -4.709 1.946 -3.093 1.00 . A A . 48 ILE HG22 1 1
14 11739 1 1 47 ILE HG23 H -4.234 1.992 -1.395 1.00 . A A . 48 ILE HG23 1 1
14 11740 1 1 47 ILE N N -0.523 0.359 -2.017 1.00 . A A . 48 ILE N 1 1
14 11741 1 1 47 ILE O O -2.158 -0.104 0.205 1.00 . A A . 48 ILE O 1 1
14 11742 1 1 48 CYS C C -4.553 2.315 1.777 1.00 . A A . 49 CYS C 1 1
14 11743 1 1 48 CYS CA C -3.056 2.023 1.737 1.00 . A A . 49 CYS CA 1 1
14 11744 1 1 48 CYS CB C -2.310 3.005 2.643 1.00 . A A . 49 CYS CB 1 1
14 11745 1 1 48 CYS H H -2.505 2.980 -0.069 1.00 . A A . 49 CYS H 1 1
14 11746 1 1 48 CYS HA H -2.888 1.019 2.094 1.00 . A A . 49 CYS HA 1 1
14 11747 1 1 48 CYS HB2 H -2.676 4.004 2.456 1.00 . A A . 49 CYS HB2 1 1
14 11748 1 1 48 CYS HB3 H -2.497 2.744 3.675 1.00 . A A . 49 CYS HB3 1 1
14 11749 1 1 48 CYS N N -2.547 2.106 0.374 1.00 . A A . 49 CYS N 1 1
14 11750 1 1 48 CYS O O -5.064 3.104 0.980 1.00 . A A . 49 CYS O 1 1
14 11751 1 1 48 CYS SG S -0.506 3.023 2.394 1.00 . A A . 49 CYS SG 1 1
14 11752 1 1 49 ASP C C -7.058 2.141 4.307 1.00 . A A . 50 ASP C 1 1
14 11753 1 1 49 ASP CA C -6.690 1.865 2.853 1.00 . A A . 50 ASP CA 1 1
14 11754 1 1 49 ASP CB C -7.442 0.633 2.349 1.00 . A A . 50 ASP CB 1 1
14 11755 1 1 49 ASP CG C -8.947 0.817 2.390 1.00 . A A . 50 ASP CG 1 1
14 11756 1 1 49 ASP H H -4.788 1.058 3.313 1.00 . A A . 50 ASP H 1 1
14 11757 1 1 49 ASP HA H -6.972 2.718 2.255 1.00 . A A . 50 ASP HA 1 1
14 11758 1 1 49 ASP HB2 H -7.150 0.433 1.327 1.00 . A A . 50 ASP HB2 1 1
14 11759 1 1 49 ASP HB3 H -7.184 -0.216 2.965 1.00 . A A . 50 ASP HB3 1 1
14 11760 1 1 49 ASP N N -5.251 1.674 2.708 1.00 . A A . 50 ASP N 1 1
14 11761 1 1 49 ASP O O -6.773 1.335 5.193 1.00 . A A . 50 ASP O 1 1
14 11762 1 1 49 ASP OD1 O -9.556 0.499 3.432 1.00 . A A . 50 ASP OD1 1 1
14 11763 1 1 49 ASP OD2 O -9.515 1.279 1.379 1.00 . A A . 50 ASP OD2 1 1
14 11764 1 1 50 TYR C C -9.596 3.916 5.961 1.00 . A A . 51 TYR C 1 1
14 11765 1 1 50 TYR CA C -8.092 3.670 5.892 1.00 . A A . 51 TYR CA 1 1
14 11766 1 1 50 TYR CB C -7.338 4.925 6.334 1.00 . A A . 51 TYR CB 1 1
14 11767 1 1 50 TYR CD1 C -7.495 4.267 8.766 1.00 . A A . 51 TYR CD1 1 1
14 11768 1 1 50 TYR CD2 C -7.729 6.572 8.209 1.00 . A A . 51 TYR CD2 1 1
14 11769 1 1 50 TYR CE1 C -7.666 4.568 10.104 1.00 . A A . 51 TYR CE1 1 1
14 11770 1 1 50 TYR CE2 C -7.899 6.883 9.543 1.00 . A A . 51 TYR CE2 1 1
14 11771 1 1 50 TYR CG C -7.524 5.261 7.797 1.00 . A A . 51 TYR CG 1 1
14 11772 1 1 50 TYR CZ C -7.867 5.877 10.488 1.00 . A A . 51 TYR CZ 1 1
14 11773 1 1 50 TYR H H -7.887 3.887 3.797 1.00 . A A . 51 TYR H 1 1
14 11774 1 1 50 TYR HA H -7.840 2.858 6.559 1.00 . A A . 51 TYR HA 1 1
14 11775 1 1 50 TYR HB2 H -6.283 4.784 6.159 1.00 . A A . 51 TYR HB2 1 1
14 11776 1 1 50 TYR HB3 H -7.684 5.768 5.753 1.00 . A A . 51 TYR HB3 1 1
14 11777 1 1 50 TYR HD1 H -7.336 3.241 8.462 1.00 . A A . 51 TYR HD1 1 1
14 11778 1 1 50 TYR HD2 H -7.754 7.357 7.467 1.00 . A A . 51 TYR HD2 1 1
14 11779 1 1 50 TYR HE1 H -7.639 3.780 10.843 1.00 . A A . 51 TYR HE1 1 1
14 11780 1 1 50 TYR HE2 H -8.058 7.908 9.845 1.00 . A A . 51 TYR HE2 1 1
14 11781 1 1 50 TYR HH H -7.190 6.426 12.201 1.00 . A A . 51 TYR HH 1 1
14 11782 1 1 50 TYR N N -7.688 3.285 4.544 1.00 . A A . 51 TYR N 1 1
14 11783 1 1 50 TYR O O -10.116 4.842 5.336 1.00 . A A . 51 TYR O 1 1
14 11784 1 1 50 TYR OH O -8.036 6.182 11.819 1.00 . A A . 51 TYR OH 1 1
14 11785 1 1 51 CYS C C -12.088 3.839 8.221 1.00 . A A . 52 CYS C 1 1
14 11786 1 1 51 CYS CA C -11.735 3.205 6.879 1.00 . A A . 52 CYS CA 1 1
14 11787 1 1 51 CYS CB C -12.402 1.833 6.759 1.00 . A A . 52 CYS CB 1 1
14 11788 1 1 51 CYS H H -9.821 2.362 7.199 1.00 . A A . 52 CYS H 1 1
14 11789 1 1 51 CYS HA H -12.100 3.842 6.087 1.00 . A A . 52 CYS HA 1 1
14 11790 1 1 51 CYS HB2 H -11.876 1.129 7.388 1.00 . A A . 52 CYS HB2 1 1
14 11791 1 1 51 CYS HB3 H -13.427 1.909 7.092 1.00 . A A . 52 CYS HB3 1 1
14 11792 1 1 51 CYS N N -10.291 3.080 6.726 1.00 . A A . 52 CYS N 1 1
14 11793 1 1 51 CYS O O -11.222 4.033 9.072 1.00 . A A . 52 CYS O 1 1
14 11794 1 1 51 CYS SG S -12.415 1.157 5.067 1.00 . A A . 52 CYS SG 1 1
14 11795 1 1 52 GLU C C -15.056 4.037 10.182 1.00 . A A . 53 GLU C 1 1
14 11796 1 1 52 GLU CA C -13.832 4.768 9.641 1.00 . A A . 53 GLU CA 1 1
14 11797 1 1 52 GLU CB C -14.167 6.244 9.412 1.00 . A A . 53 GLU CB 1 1
14 11798 1 1 52 GLU CD C -13.335 8.622 9.611 1.00 . A A . 53 GLU CD 1 1
14 11799 1 1 52 GLU CG C -12.955 7.160 9.473 1.00 . A A . 53 GLU CG 1 1
14 11800 1 1 52 GLU H H -14.009 3.976 7.686 1.00 . A A . 53 GLU H 1 1
14 11801 1 1 52 GLU HA H -13.036 4.698 10.366 1.00 . A A . 53 GLU HA 1 1
14 11802 1 1 52 GLU HB2 H -14.624 6.351 8.440 1.00 . A A . 53 GLU HB2 1 1
14 11803 1 1 52 GLU HB3 H -14.870 6.563 10.168 1.00 . A A . 53 GLU HB3 1 1
14 11804 1 1 52 GLU HG2 H -12.350 6.879 10.323 1.00 . A A . 53 GLU HG2 1 1
14 11805 1 1 52 GLU HG3 H -12.381 7.036 8.567 1.00 . A A . 53 GLU HG3 1 1
14 11806 1 1 52 GLU N N -13.366 4.157 8.402 1.00 . A A . 53 GLU N 1 1
14 11807 1 1 52 GLU O O -16.138 4.095 9.597 1.00 . A A . 53 GLU O 1 1
14 11808 1 1 52 GLU OE1 O -13.713 9.034 10.727 1.00 . A A . 53 GLU OE1 1 1
14 11809 1 1 52 GLU OE2 O -13.253 9.353 8.602 1.00 . A A . 53 GLU OE2 1 1
14 11810 1 1 53 TYR C C -16.816 3.508 12.806 1.00 . A A . 54 TYR C 1 1
14 11811 1 1 53 TYR CA C -15.966 2.600 11.923 1.00 . A A . 54 TYR CA 1 1
14 11812 1 1 53 TYR CB C -15.411 1.440 12.751 1.00 . A A . 54 TYR CB 1 1
14 11813 1 1 53 TYR CD1 C -15.982 -0.527 11.273 1.00 . A A . 54 TYR CD1 1 1
14 11814 1 1 53 TYR CD2 C -13.687 -0.134 11.787 1.00 . A A . 54 TYR CD2 1 1
14 11815 1 1 53 TYR CE1 C -15.628 -1.626 10.516 1.00 . A A . 54 TYR CE1 1 1
14 11816 1 1 53 TYR CE2 C -13.326 -1.232 11.031 1.00 . A A . 54 TYR CE2 1 1
14 11817 1 1 53 TYR CG C -15.019 0.237 11.922 1.00 . A A . 54 TYR CG 1 1
14 11818 1 1 53 TYR CZ C -14.299 -1.975 10.398 1.00 . A A . 54 TYR CZ 1 1
14 11819 1 1 53 TYR H H -13.993 3.339 11.724 1.00 . A A . 54 TYR H 1 1
14 11820 1 1 53 TYR HA H -16.586 2.201 11.134 1.00 . A A . 54 TYR HA 1 1
14 11821 1 1 53 TYR HB2 H -14.534 1.775 13.283 1.00 . A A . 54 TYR HB2 1 1
14 11822 1 1 53 TYR HB3 H -16.159 1.124 13.463 1.00 . A A . 54 TYR HB3 1 1
14 11823 1 1 53 TYR HD1 H -17.022 -0.250 11.367 1.00 . A A . 54 TYR HD1 1 1
14 11824 1 1 53 TYR HD2 H -12.927 0.450 12.284 1.00 . A A . 54 TYR HD2 1 1
14 11825 1 1 53 TYR HE1 H -16.392 -2.208 10.019 1.00 . A A . 54 TYR HE1 1 1
14 11826 1 1 53 TYR HE2 H -12.284 -1.505 10.938 1.00 . A A . 54 TYR HE2 1 1
14 11827 1 1 53 TYR HH H -13.937 -3.852 10.198 1.00 . A A . 54 TYR HH 1 1
14 11828 1 1 53 TYR N N -14.878 3.347 11.303 1.00 . A A . 54 TYR N 1 1
14 11829 1 1 53 TYR O O -16.520 3.700 13.984 1.00 . A A . 54 TYR O 1 1
14 11830 1 1 53 TYR OH O -13.944 -3.069 9.642 1.00 . A A . 54 TYR OH 1 1
15 11831 1 1 1 ASP C C -15.703 5.019 2.744 1.00 . A A . 2 ASP C 1 1
15 11832 1 1 1 ASP CA C -17.020 4.973 1.976 1.00 . A A . 2 ASP CA 1 1
15 11833 1 1 1 ASP CB C -18.193 4.892 2.955 1.00 . A A . 2 ASP CB 1 1
15 11834 1 1 1 ASP CG C -19.520 4.686 2.251 1.00 . A A . 2 ASP CG 1 1
15 11835 1 1 1 ASP H1 H -17.023 2.931 1.419 1.00 . A A . 2 ASP H1 1 1
15 11836 1 1 1 ASP HA H -17.112 5.877 1.392 1.00 . A A . 2 ASP HA 1 1
15 11837 1 1 1 ASP HB2 H -18.033 4.065 3.630 1.00 . A A . 2 ASP HB2 1 1
15 11838 1 1 1 ASP HB3 H -18.244 5.810 3.521 1.00 . A A . 2 ASP HB3 1 1
15 11839 1 1 1 ASP N N -17.047 3.842 1.057 1.00 . A A . 2 ASP N 1 1
15 11840 1 1 1 ASP O O -15.676 5.339 3.933 1.00 . A A . 2 ASP O 1 1
15 11841 1 1 1 ASP OD1 O -19.868 5.516 1.385 1.00 . A A . 2 ASP OD1 1 1
15 11842 1 1 1 ASP OD2 O -20.211 3.695 2.567 1.00 . A A . 2 ASP OD2 1 1
15 11843 1 1 2 CYS C C -12.313 5.540 1.863 1.00 . A A . 3 CYS C 1 1
15 11844 1 1 2 CYS CA C -13.291 4.695 2.674 1.00 . A A . 3 CYS CA 1 1
15 11845 1 1 2 CYS CB C -12.763 3.265 2.801 1.00 . A A . 3 CYS CB 1 1
15 11846 1 1 2 CYS H H -14.698 4.447 1.112 1.00 . A A . 3 CYS H 1 1
15 11847 1 1 2 CYS HA H -13.386 5.124 3.661 1.00 . A A . 3 CYS HA 1 1
15 11848 1 1 2 CYS HB2 H -12.405 2.935 1.837 1.00 . A A . 3 CYS HB2 1 1
15 11849 1 1 2 CYS HB3 H -11.946 3.252 3.507 1.00 . A A . 3 CYS HB3 1 1
15 11850 1 1 2 CYS N N -14.613 4.694 2.058 1.00 . A A . 3 CYS N 1 1
15 11851 1 1 2 CYS O O -12.636 6.006 0.770 1.00 . A A . 3 CYS O 1 1
15 11852 1 1 2 CYS SG S -14.007 2.062 3.370 1.00 . A A . 3 CYS SG 1 1
15 11853 1 1 3 LYS C C -8.856 5.669 1.440 1.00 . A A . 4 LYS C 1 1
15 11854 1 1 3 LYS CA C -10.089 6.519 1.733 1.00 . A A . 4 LYS CA 1 1
15 11855 1 1 3 LYS CB C -9.696 7.725 2.591 1.00 . A A . 4 LYS CB 1 1
15 11856 1 1 3 LYS CD C -8.286 9.802 2.526 1.00 . A A . 4 LYS CD 1 1
15 11857 1 1 3 LYS CE C -6.862 10.332 2.450 1.00 . A A . 4 LYS CE 1 1
15 11858 1 1 3 LYS CG C -8.343 8.312 2.233 1.00 . A A . 4 LYS CG 1 1
15 11859 1 1 3 LYS H H -10.918 5.335 3.280 1.00 . A A . 4 LYS H 1 1
15 11860 1 1 3 LYS HA H -10.499 6.872 0.799 1.00 . A A . 4 LYS HA 1 1
15 11861 1 1 3 LYS HB2 H -10.444 8.495 2.471 1.00 . A A . 4 LYS HB2 1 1
15 11862 1 1 3 LYS HB3 H -9.670 7.420 3.628 1.00 . A A . 4 LYS HB3 1 1
15 11863 1 1 3 LYS HD2 H -8.891 10.326 1.801 1.00 . A A . 4 LYS HD2 1 1
15 11864 1 1 3 LYS HD3 H -8.675 9.979 3.518 1.00 . A A . 4 LYS HD3 1 1
15 11865 1 1 3 LYS HE2 H -6.356 9.848 1.629 1.00 . A A . 4 LYS HE2 1 1
15 11866 1 1 3 LYS HE3 H -6.897 11.396 2.275 1.00 . A A . 4 LYS HE3 1 1
15 11867 1 1 3 LYS HG2 H -7.579 7.814 2.811 1.00 . A A . 4 LYS HG2 1 1
15 11868 1 1 3 LYS HG3 H -8.159 8.154 1.180 1.00 . A A . 4 LYS HG3 1 1
15 11869 1 1 3 LYS HZ1 H -5.245 9.527 3.499 1.00 . A A . 4 LYS HZ1 1 1
15 11870 1 1 3 LYS HZ2 H -6.695 9.528 4.372 1.00 . A A . 4 LYS HZ2 1 1
15 11871 1 1 3 LYS HZ3 H -5.837 10.970 4.155 1.00 . A A . 4 LYS HZ3 1 1
15 11872 1 1 3 LYS N N -11.116 5.733 2.406 1.00 . A A . 4 LYS N 1 1
15 11873 1 1 3 LYS NZ N -6.106 10.071 3.707 1.00 . A A . 4 LYS NZ 1 1
15 11874 1 1 3 LYS O O -8.241 5.118 2.352 1.00 . A A . 4 LYS O 1 1
15 11875 1 1 4 ARG C C -6.355 5.646 -1.030 1.00 . A A . 5 ARG C 1 1
15 11876 1 1 4 ARG CA C -7.344 4.785 -0.249 1.00 . A A . 5 ARG CA 1 1
15 11877 1 1 4 ARG CB C -7.785 3.595 -1.104 1.00 . A A . 5 ARG CB 1 1
15 11878 1 1 4 ARG CD C -7.811 4.428 -3.475 1.00 . A A . 5 ARG CD 1 1
15 11879 1 1 4 ARG CG C -8.654 3.984 -2.289 1.00 . A A . 5 ARG CG 1 1
15 11880 1 1 4 ARG CZ C -8.059 4.696 -5.905 1.00 . A A . 5 ARG CZ 1 1
15 11881 1 1 4 ARG H H -9.035 6.030 -0.519 1.00 . A A . 5 ARG H 1 1
15 11882 1 1 4 ARG HA H -6.859 4.417 0.642 1.00 . A A . 5 ARG HA 1 1
15 11883 1 1 4 ARG HB2 H -6.907 3.091 -1.480 1.00 . A A . 5 ARG HB2 1 1
15 11884 1 1 4 ARG HB3 H -8.345 2.910 -0.485 1.00 . A A . 5 ARG HB3 1 1
15 11885 1 1 4 ARG HD2 H -7.577 5.475 -3.360 1.00 . A A . 5 ARG HD2 1 1
15 11886 1 1 4 ARG HD3 H -6.897 3.854 -3.484 1.00 . A A . 5 ARG HD3 1 1
15 11887 1 1 4 ARG HE H -9.349 3.734 -4.728 1.00 . A A . 5 ARG HE 1 1
15 11888 1 1 4 ARG HG2 H -9.247 3.131 -2.584 1.00 . A A . 5 ARG HG2 1 1
15 11889 1 1 4 ARG HG3 H -9.303 4.794 -1.996 1.00 . A A . 5 ARG HG3 1 1
15 11890 1 1 4 ARG HH11 H -6.400 5.541 -5.122 1.00 . A A . 5 ARG HH11 1 1
15 11891 1 1 4 ARG HH12 H -6.587 5.722 -6.835 1.00 . A A . 5 ARG HH12 1 1
15 11892 1 1 4 ARG HH21 H -9.607 3.967 -6.982 1.00 . A A . 5 ARG HH21 1 1
15 11893 1 1 4 ARG HH22 H -8.411 4.828 -7.892 1.00 . A A . 5 ARG HH22 1 1
15 11894 1 1 4 ARG N N -8.503 5.568 0.163 1.00 . A A . 5 ARG N 1 1
15 11895 1 1 4 ARG NE N -8.507 4.234 -4.744 1.00 . A A . 5 ARG NE 1 1
15 11896 1 1 4 ARG NH1 N -6.922 5.376 -5.958 1.00 . A A . 5 ARG NH1 1 1
15 11897 1 1 4 ARG NH2 N -8.748 4.479 -7.018 1.00 . A A . 5 ARG NH2 1 1
15 11898 1 1 4 ARG O O -6.704 6.720 -1.522 1.00 . A A . 5 ARG O 1 1
15 11899 1 1 5 LYS C C -2.864 5.005 -2.097 1.00 . A A . 6 LYS C 1 1
15 11900 1 1 5 LYS CA C -4.080 5.893 -1.858 1.00 . A A . 6 LYS CA 1 1
15 11901 1 1 5 LYS CB C -3.667 7.143 -1.078 1.00 . A A . 6 LYS CB 1 1
15 11902 1 1 5 LYS CD C -2.504 9.358 -1.300 1.00 . A A . 6 LYS CD 1 1
15 11903 1 1 5 LYS CE C -3.629 10.123 -1.979 1.00 . A A . 6 LYS CE 1 1
15 11904 1 1 5 LYS CG C -2.503 7.893 -1.703 1.00 . A A . 6 LYS CG 1 1
15 11905 1 1 5 LYS H H -4.903 4.307 -0.724 1.00 . A A . 6 LYS H 1 1
15 11906 1 1 5 LYS HA H -4.485 6.192 -2.814 1.00 . A A . 6 LYS HA 1 1
15 11907 1 1 5 LYS HB2 H -4.512 7.813 -1.022 1.00 . A A . 6 LYS HB2 1 1
15 11908 1 1 5 LYS HB3 H -3.384 6.850 -0.077 1.00 . A A . 6 LYS HB3 1 1
15 11909 1 1 5 LYS HD2 H -2.630 9.429 -0.230 1.00 . A A . 6 LYS HD2 1 1
15 11910 1 1 5 LYS HD3 H -1.558 9.800 -1.583 1.00 . A A . 6 LYS HD3 1 1
15 11911 1 1 5 LYS HE2 H -3.772 9.722 -2.971 1.00 . A A . 6 LYS HE2 1 1
15 11912 1 1 5 LYS HE3 H -4.534 9.990 -1.404 1.00 . A A . 6 LYS HE3 1 1
15 11913 1 1 5 LYS HG2 H -1.578 7.441 -1.376 1.00 . A A . 6 LYS HG2 1 1
15 11914 1 1 5 LYS HG3 H -2.579 7.825 -2.779 1.00 . A A . 6 LYS HG3 1 1
15 11915 1 1 5 LYS HZ1 H -3.630 12.067 -1.214 1.00 . A A . 6 LYS HZ1 1 1
15 11916 1 1 5 LYS HZ2 H -3.834 11.991 -2.891 1.00 . A A . 6 LYS HZ2 1 1
15 11917 1 1 5 LYS HZ3 H -2.309 11.723 -2.213 1.00 . A A . 6 LYS HZ3 1 1
15 11918 1 1 5 LYS N N -5.121 5.168 -1.138 1.00 . A A . 6 LYS N 1 1
15 11919 1 1 5 LYS NZ N -3.330 11.577 -2.081 1.00 . A A . 6 LYS NZ 1 1
15 11920 1 1 5 LYS O O -2.537 4.150 -1.274 1.00 . A A . 6 LYS O 1 1
15 11921 1 1 6 VAL C C 0.249 5.282 -3.488 1.00 . A A . 7 VAL C 1 1
15 11922 1 1 6 VAL CA C -1.015 4.432 -3.573 1.00 . A A . 7 VAL CA 1 1
15 11923 1 1 6 VAL CB C -1.128 3.840 -4.990 1.00 . A A . 7 VAL CB 1 1
15 11924 1 1 6 VAL CG1 C -1.264 4.948 -6.023 1.00 . A A . 7 VAL CG1 1 1
15 11925 1 1 6 VAL CG2 C 0.074 2.958 -5.296 1.00 . A A . 7 VAL CG2 1 1
15 11926 1 1 6 VAL H H -2.506 5.909 -3.843 1.00 . A A . 7 VAL H 1 1
15 11927 1 1 6 VAL HA H -0.936 3.616 -2.869 1.00 . A A . 7 VAL HA 1 1
15 11928 1 1 6 VAL HB H -2.017 3.227 -5.032 1.00 . A A . 7 VAL HB 1 1
15 11929 1 1 6 VAL HG11 H -0.345 5.514 -6.066 1.00 . A A . 7 VAL HG11 1 1
15 11930 1 1 6 VAL HG12 H -1.468 4.515 -6.991 1.00 . A A . 7 VAL HG12 1 1
15 11931 1 1 6 VAL HG13 H -2.076 5.602 -5.743 1.00 . A A . 7 VAL HG13 1 1
15 11932 1 1 6 VAL HG21 H -0.038 2.523 -6.278 1.00 . A A . 7 VAL HG21 1 1
15 11933 1 1 6 VAL HG22 H 0.974 3.556 -5.267 1.00 . A A . 7 VAL HG22 1 1
15 11934 1 1 6 VAL HG23 H 0.142 2.171 -4.559 1.00 . A A . 7 VAL HG23 1 1
15 11935 1 1 6 VAL N N -2.197 5.212 -3.228 1.00 . A A . 7 VAL N 1 1
15 11936 1 1 6 VAL O O 0.254 6.447 -3.886 1.00 . A A . 7 VAL O 1 1
15 11937 1 1 7 TYR C C 3.526 5.057 -3.985 1.00 . A A . 8 TYR C 1 1
15 11938 1 1 7 TYR CA C 2.589 5.393 -2.830 1.00 . A A . 8 TYR CA 1 1
15 11939 1 1 7 TYR CB C 3.251 5.033 -1.498 1.00 . A A . 8 TYR CB 1 1
15 11940 1 1 7 TYR CD1 C 2.848 7.119 -0.134 1.00 . A A . 8 TYR CD1 1 1
15 11941 1 1 7 TYR CD2 C 5.102 6.485 -0.578 1.00 . A A . 8 TYR CD2 1 1
15 11942 1 1 7 TYR CE1 C 3.292 8.218 0.576 1.00 . A A . 8 TYR CE1 1 1
15 11943 1 1 7 TYR CE2 C 5.555 7.580 0.130 1.00 . A A . 8 TYR CE2 1 1
15 11944 1 1 7 TYR CG C 3.742 6.234 -0.722 1.00 . A A . 8 TYR CG 1 1
15 11945 1 1 7 TYR CZ C 4.646 8.445 0.705 1.00 . A A . 8 TYR CZ 1 1
15 11946 1 1 7 TYR H H 1.253 3.760 -2.668 1.00 . A A . 8 TYR H 1 1
15 11947 1 1 7 TYR HA H 2.384 6.453 -2.843 1.00 . A A . 8 TYR HA 1 1
15 11948 1 1 7 TYR HB2 H 2.540 4.508 -0.880 1.00 . A A . 8 TYR HB2 1 1
15 11949 1 1 7 TYR HB3 H 4.099 4.392 -1.688 1.00 . A A . 8 TYR HB3 1 1
15 11950 1 1 7 TYR HD1 H 1.787 6.938 -0.236 1.00 . A A . 8 TYR HD1 1 1
15 11951 1 1 7 TYR HD2 H 5.811 5.806 -1.029 1.00 . A A . 8 TYR HD2 1 1
15 11952 1 1 7 TYR HE1 H 2.581 8.894 1.027 1.00 . A A . 8 TYR HE1 1 1
15 11953 1 1 7 TYR HE2 H 6.616 7.758 0.232 1.00 . A A . 8 TYR HE2 1 1
15 11954 1 1 7 TYR HH H 5.757 10.001 0.897 1.00 . A A . 8 TYR HH 1 1
15 11955 1 1 7 TYR N N 1.318 4.691 -2.968 1.00 . A A . 8 TYR N 1 1
15 11956 1 1 7 TYR O O 3.802 3.889 -4.254 1.00 . A A . 8 TYR O 1 1
15 11957 1 1 7 TYR OH O 5.092 9.537 1.413 1.00 . A A . 8 TYR OH 1 1
15 11958 1 1 8 GLU C C 6.364 5.784 -5.311 1.00 . A A . 9 GLU C 1 1
15 11959 1 1 8 GLU CA C 4.920 5.906 -5.790 1.00 . A A . 9 GLU CA 1 1
15 11960 1 1 8 GLU CB C 4.794 7.073 -6.772 1.00 . A A . 9 GLU CB 1 1
15 11961 1 1 8 GLU CD C 4.478 9.577 -6.853 1.00 . A A . 9 GLU CD 1 1
15 11962 1 1 8 GLU CG C 5.177 8.415 -6.175 1.00 . A A . 9 GLU CG 1 1
15 11963 1 1 8 GLU H H 3.756 6.999 -4.400 1.00 . A A . 9 GLU H 1 1
15 11964 1 1 8 GLU HA H 4.642 4.992 -6.293 1.00 . A A . 9 GLU HA 1 1
15 11965 1 1 8 GLU HB2 H 5.433 6.884 -7.621 1.00 . A A . 9 GLU HB2 1 1
15 11966 1 1 8 GLU HB3 H 3.770 7.132 -7.111 1.00 . A A . 9 GLU HB3 1 1
15 11967 1 1 8 GLU HG2 H 4.912 8.418 -5.127 1.00 . A A . 9 GLU HG2 1 1
15 11968 1 1 8 GLU HG3 H 6.244 8.549 -6.274 1.00 . A A . 9 GLU HG3 1 1
15 11969 1 1 8 GLU N N 4.013 6.091 -4.663 1.00 . A A . 9 GLU N 1 1
15 11970 1 1 8 GLU O O 7.237 5.331 -6.051 1.00 . A A . 9 GLU O 1 1
15 11971 1 1 8 GLU OE1 O 3.230 9.567 -6.909 1.00 . A A . 9 GLU OE1 1 1
15 11972 1 1 8 GLU OE2 O 5.177 10.496 -7.329 1.00 . A A . 9 GLU OE2 1 1
15 11973 1 1 9 ASN C C 8.154 4.813 -2.748 1.00 . A A . 10 ASN C 1 1
15 11974 1 1 9 ASN CA C 7.944 6.128 -3.493 1.00 . A A . 10 ASN CA 1 1
15 11975 1 1 9 ASN CB C 8.168 7.307 -2.543 1.00 . A A . 10 ASN CB 1 1
15 11976 1 1 9 ASN CG C 8.398 8.610 -3.283 1.00 . A A . 10 ASN CG 1 1
15 11977 1 1 9 ASN H H 5.868 6.542 -3.529 1.00 . A A . 10 ASN H 1 1
15 11978 1 1 9 ASN HA H 8.657 6.189 -4.301 1.00 . A A . 10 ASN HA 1 1
15 11979 1 1 9 ASN HB2 H 7.299 7.422 -1.911 1.00 . A A . 10 ASN HB2 1 1
15 11980 1 1 9 ASN HB3 H 9.032 7.106 -1.927 1.00 . A A . 10 ASN HB3 1 1
15 11981 1 1 9 ASN HD21 H 10.320 8.162 -3.526 1.00 . A A . 10 ASN HD21 1 1
15 11982 1 1 9 ASN HD22 H 9.812 9.674 -4.191 1.00 . A A . 10 ASN HD22 1 1
15 11983 1 1 9 ASN N N 6.607 6.191 -4.070 1.00 . A A . 10 ASN N 1 1
15 11984 1 1 9 ASN ND2 N 9.634 8.838 -3.710 1.00 . A A . 10 ASN ND2 1 1
15 11985 1 1 9 ASN O O 9.096 4.674 -1.966 1.00 . A A . 10 ASN O 1 1
15 11986 1 1 9 ASN OD1 O 7.474 9.403 -3.470 1.00 . A A . 10 ASN OD1 1 1
15 11987 1 1 10 TYR C C 8.110 1.553 -3.227 1.00 . A A . 11 TYR C 1 1
15 11988 1 1 10 TYR CA C 7.359 2.549 -2.348 1.00 . A A . 11 TYR CA 1 1
15 11989 1 1 10 TYR CB C 5.959 2.016 -2.036 1.00 . A A . 11 TYR CB 1 1
15 11990 1 1 10 TYR CD1 C 6.375 -0.432 -1.581 1.00 . A A . 11 TYR CD1 1 1
15 11991 1 1 10 TYR CD2 C 5.545 0.918 0.199 1.00 . A A . 11 TYR CD2 1 1
15 11992 1 1 10 TYR CE1 C 6.377 -1.536 -0.751 1.00 . A A . 11 TYR CE1 1 1
15 11993 1 1 10 TYR CE2 C 5.544 -0.181 1.037 1.00 . A A . 11 TYR CE2 1 1
15 11994 1 1 10 TYR CG C 5.960 0.811 -1.122 1.00 . A A . 11 TYR CG 1 1
15 11995 1 1 10 TYR CZ C 5.961 -1.406 0.558 1.00 . A A . 11 TYR CZ 1 1
15 11996 1 1 10 TYR H H 6.543 4.023 -3.629 1.00 . A A . 11 TYR H 1 1
15 11997 1 1 10 TYR HA H 7.901 2.675 -1.422 1.00 . A A . 11 TYR HA 1 1
15 11998 1 1 10 TYR HB2 H 5.384 2.794 -1.557 1.00 . A A . 11 TYR HB2 1 1
15 11999 1 1 10 TYR HB3 H 5.475 1.733 -2.959 1.00 . A A . 11 TYR HB3 1 1
15 12000 1 1 10 TYR HD1 H 6.701 -0.532 -2.606 1.00 . A A . 11 TYR HD1 1 1
15 12001 1 1 10 TYR HD2 H 5.220 1.878 0.572 1.00 . A A . 11 TYR HD2 1 1
15 12002 1 1 10 TYR HE1 H 6.702 -2.495 -1.125 1.00 . A A . 11 TYR HE1 1 1
15 12003 1 1 10 TYR HE2 H 5.218 -0.079 2.062 1.00 . A A . 11 TYR HE2 1 1
15 12004 1 1 10 TYR HH H 6.206 -3.284 0.888 1.00 . A A . 11 TYR HH 1 1
15 12005 1 1 10 TYR N N 7.272 3.852 -2.996 1.00 . A A . 11 TYR N 1 1
15 12006 1 1 10 TYR O O 7.881 1.453 -4.433 1.00 . A A . 11 TYR O 1 1
15 12007 1 1 10 TYR OH O 5.961 -2.502 1.389 1.00 . A A . 11 TYR OH 1 1
15 12008 1 1 11 PRO C C 9.002 -1.406 -3.759 1.00 . A A . 12 PRO C 1 1
15 12009 1 1 11 PRO CA C 9.832 -0.207 -3.313 1.00 . A A . 12 PRO CA 1 1
15 12010 1 1 11 PRO CB C 10.866 -0.632 -2.268 1.00 . A A . 12 PRO CB 1 1
15 12011 1 1 11 PRO CD C 9.354 0.861 -1.173 1.00 . A A . 12 PRO CD 1 1
15 12012 1 1 11 PRO CG C 10.217 -0.351 -0.957 1.00 . A A . 12 PRO CG 1 1
15 12013 1 1 11 PRO HA H 10.336 0.217 -4.169 1.00 . A A . 12 PRO HA 1 1
15 12014 1 1 11 PRO HB2 H 11.087 -1.684 -2.383 1.00 . A A . 12 PRO HB2 1 1
15 12015 1 1 11 PRO HB3 H 11.768 -0.053 -2.393 1.00 . A A . 12 PRO HB3 1 1
15 12016 1 1 11 PRO HD2 H 8.459 0.799 -0.572 1.00 . A A . 12 PRO HD2 1 1
15 12017 1 1 11 PRO HD3 H 9.903 1.761 -0.944 1.00 . A A . 12 PRO HD3 1 1
15 12018 1 1 11 PRO HG2 H 9.612 -1.194 -0.658 1.00 . A A . 12 PRO HG2 1 1
15 12019 1 1 11 PRO HG3 H 10.970 -0.146 -0.211 1.00 . A A . 12 PRO HG3 1 1
15 12020 1 1 11 PRO N N 9.029 0.795 -2.608 1.00 . A A . 12 PRO N 1 1
15 12021 1 1 11 PRO O O 8.369 -2.075 -2.941 1.00 . A A . 12 PRO O 1 1
15 12022 1 1 12 VAL C C 8.824 -4.125 -5.140 1.00 . A A . 13 VAL C 1 1
15 12023 1 1 12 VAL CA C 8.256 -2.793 -5.615 1.00 . A A . 13 VAL CA 1 1
15 12024 1 1 12 VAL CB C 8.262 -2.766 -7.155 1.00 . A A . 13 VAL CB 1 1
15 12025 1 1 12 VAL CG1 C 7.464 -3.935 -7.714 1.00 . A A . 13 VAL CG1 1 1
15 12026 1 1 12 VAL CG2 C 7.713 -1.442 -7.666 1.00 . A A . 13 VAL CG2 1 1
15 12027 1 1 12 VAL H H 9.531 -1.105 -5.663 1.00 . A A . 13 VAL H 1 1
15 12028 1 1 12 VAL HA H 7.233 -2.708 -5.278 1.00 . A A . 13 VAL HA 1 1
15 12029 1 1 12 VAL HB H 9.284 -2.862 -7.493 1.00 . A A . 13 VAL HB 1 1
15 12030 1 1 12 VAL HG11 H 6.774 -4.290 -6.962 1.00 . A A . 13 VAL HG11 1 1
15 12031 1 1 12 VAL HG12 H 6.915 -3.612 -8.586 1.00 . A A . 13 VAL HG12 1 1
15 12032 1 1 12 VAL HG13 H 8.139 -4.732 -7.987 1.00 . A A . 13 VAL HG13 1 1
15 12033 1 1 12 VAL HG21 H 7.220 -1.598 -8.615 1.00 . A A . 13 VAL HG21 1 1
15 12034 1 1 12 VAL HG22 H 7.003 -1.048 -6.952 1.00 . A A . 13 VAL HG22 1 1
15 12035 1 1 12 VAL HG23 H 8.524 -0.740 -7.792 1.00 . A A . 13 VAL HG23 1 1
15 12036 1 1 12 VAL N N 9.008 -1.674 -5.061 1.00 . A A . 13 VAL N 1 1
15 12037 1 1 12 VAL O O 8.113 -5.129 -5.077 1.00 . A A . 13 VAL O 1 1
15 12038 1 1 13 SER C C 10.205 -5.790 -2.997 1.00 . A A . 14 SER C 1 1
15 12039 1 1 13 SER CA C 10.776 -5.339 -4.338 1.00 . A A . 14 SER CA 1 1
15 12040 1 1 13 SER CB C 12.282 -5.101 -4.209 1.00 . A A . 14 SER CB 1 1
15 12041 1 1 13 SER H H 10.625 -3.297 -4.877 1.00 . A A . 14 SER H 1 1
15 12042 1 1 13 SER HA H 10.604 -6.115 -5.068 1.00 . A A . 14 SER HA 1 1
15 12043 1 1 13 SER HB2 H 12.456 -4.106 -3.828 1.00 . A A . 14 SER HB2 1 1
15 12044 1 1 13 SER HB3 H 12.701 -5.826 -3.526 1.00 . A A . 14 SER HB3 1 1
15 12045 1 1 13 SER HG H 12.678 -4.494 -6.029 1.00 . A A . 14 SER HG 1 1
15 12046 1 1 13 SER N N 10.111 -4.128 -4.805 1.00 . A A . 14 SER N 1 1
15 12047 1 1 13 SER O O 9.880 -6.962 -2.809 1.00 . A A . 14 SER O 1 1
15 12048 1 1 13 SER OG O 12.928 -5.229 -5.464 1.00 . A A . 14 SER OG 1 1
15 12049 1 1 14 LYS C C 8.035 -5.303 -0.788 1.00 . A A . 15 LYS C 1 1
15 12050 1 1 14 LYS CA C 9.552 -5.147 -0.741 1.00 . A A . 15 LYS CA 1 1
15 12051 1 1 14 LYS CB C 9.931 -4.041 0.244 1.00 . A A . 15 LYS CB 1 1
15 12052 1 1 14 LYS CD C 12.316 -4.819 0.382 1.00 . A A . 15 LYS CD 1 1
15 12053 1 1 14 LYS CE C 12.195 -5.369 1.796 1.00 . A A . 15 LYS CE 1 1
15 12054 1 1 14 LYS CG C 11.392 -3.632 0.167 1.00 . A A . 15 LYS CG 1 1
15 12055 1 1 14 LYS H H 10.362 -3.933 -2.274 1.00 . A A . 15 LYS H 1 1
15 12056 1 1 14 LYS HA H 9.987 -6.077 -0.410 1.00 . A A . 15 LYS HA 1 1
15 12057 1 1 14 LYS HB2 H 9.325 -3.170 0.041 1.00 . A A . 15 LYS HB2 1 1
15 12058 1 1 14 LYS HB3 H 9.729 -4.384 1.249 1.00 . A A . 15 LYS HB3 1 1
15 12059 1 1 14 LYS HD2 H 12.057 -5.598 -0.319 1.00 . A A . 15 LYS HD2 1 1
15 12060 1 1 14 LYS HD3 H 13.337 -4.505 0.213 1.00 . A A . 15 LYS HD3 1 1
15 12061 1 1 14 LYS HE2 H 11.199 -5.762 1.931 1.00 . A A . 15 LYS HE2 1 1
15 12062 1 1 14 LYS HE3 H 12.916 -6.164 1.920 1.00 . A A . 15 LYS HE3 1 1
15 12063 1 1 14 LYS HG2 H 11.588 -3.210 -0.809 1.00 . A A . 15 LYS HG2 1 1
15 12064 1 1 14 LYS HG3 H 11.590 -2.890 0.928 1.00 . A A . 15 LYS HG3 1 1
15 12065 1 1 14 LYS HZ1 H 12.679 -4.762 3.734 1.00 . A A . 15 LYS HZ1 1 1
15 12066 1 1 14 LYS HZ2 H 11.601 -3.728 2.941 1.00 . A A . 15 LYS HZ2 1 1
15 12067 1 1 14 LYS HZ3 H 13.240 -3.716 2.529 1.00 . A A . 15 LYS HZ3 1 1
15 12068 1 1 14 LYS N N 10.085 -4.850 -2.066 1.00 . A A . 15 LYS N 1 1
15 12069 1 1 14 LYS NZ N 12.447 -4.320 2.823 1.00 . A A . 15 LYS NZ 1 1
15 12070 1 1 14 LYS O O 7.432 -5.883 0.115 1.00 . A A . 15 LYS O 1 1
15 12071 1 1 15 CYS C C 5.503 -6.312 -1.948 1.00 . A A . 16 CYS C 1 1
15 12072 1 1 15 CYS CA C 5.978 -4.863 -2.012 1.00 . A A . 16 CYS CA 1 1
15 12073 1 1 15 CYS CB C 5.559 -4.237 -3.343 1.00 . A A . 16 CYS CB 1 1
15 12074 1 1 15 CYS H H 7.958 -4.331 -2.534 1.00 . A A . 16 CYS H 1 1
15 12075 1 1 15 CYS HA H 5.520 -4.312 -1.204 1.00 . A A . 16 CYS HA 1 1
15 12076 1 1 15 CYS HB2 H 6.439 -3.866 -3.850 1.00 . A A . 16 CYS HB2 1 1
15 12077 1 1 15 CYS HB3 H 5.089 -4.991 -3.955 1.00 . A A . 16 CYS HB3 1 1
15 12078 1 1 15 CYS N N 7.423 -4.782 -1.847 1.00 . A A . 16 CYS N 1 1
15 12079 1 1 15 CYS O O 4.395 -6.594 -1.494 1.00 . A A . 16 CYS O 1 1
15 12080 1 1 15 CYS SG S 4.392 -2.847 -3.176 1.00 . A A . 16 CYS SG 1 1
15 12081 1 1 16 GLN C C 5.606 -9.105 -1.008 1.00 . A A . 17 GLN C 1 1
15 12082 1 1 16 GLN CA C 6.019 -8.647 -2.403 1.00 . A A . 17 GLN CA 1 1
15 12083 1 1 16 GLN CB C 7.209 -9.473 -2.892 1.00 . A A . 17 GLN CB 1 1
15 12084 1 1 16 GLN CD C 9.704 -9.785 -2.641 1.00 . A A . 17 GLN CD 1 1
15 12085 1 1 16 GLN CG C 8.401 -9.440 -1.948 1.00 . A A . 17 GLN CG 1 1
15 12086 1 1 16 GLN H H 7.220 -6.941 -2.757 1.00 . A A . 17 GLN H 1 1
15 12087 1 1 16 GLN HA H 5.189 -8.795 -3.078 1.00 . A A . 17 GLN HA 1 1
15 12088 1 1 16 GLN HB2 H 6.897 -10.500 -3.009 1.00 . A A . 17 GLN HB2 1 1
15 12089 1 1 16 GLN HB3 H 7.528 -9.090 -3.851 1.00 . A A . 17 GLN HB3 1 1
15 12090 1 1 16 GLN HE21 H 10.714 -9.452 -0.962 1.00 . A A . 17 GLN HE21 1 1
15 12091 1 1 16 GLN HE22 H 11.661 -9.934 -2.323 1.00 . A A . 17 GLN HE22 1 1
15 12092 1 1 16 GLN HG2 H 8.485 -8.449 -1.529 1.00 . A A . 17 GLN HG2 1 1
15 12093 1 1 16 GLN HG3 H 8.233 -10.154 -1.154 1.00 . A A . 17 GLN HG3 1 1
15 12094 1 1 16 GLN N N 6.351 -7.228 -2.407 1.00 . A A . 17 GLN N 1 1
15 12095 1 1 16 GLN NE2 N 10.805 -9.716 -1.902 1.00 . A A . 17 GLN NE2 1 1
15 12096 1 1 16 GLN O O 4.836 -10.055 -0.858 1.00 . A A . 17 GLN O 1 1
15 12097 1 1 16 GLN OE1 O 9.722 -10.110 -3.829 1.00 . A A . 17 GLN OE1 1 1
15 12098 1 1 17 LEU C C 4.479 -8.143 1.816 1.00 . A A . 18 LEU C 1 1
15 12099 1 1 17 LEU CA C 5.807 -8.762 1.393 1.00 . A A . 18 LEU CA 1 1
15 12100 1 1 17 LEU CB C 6.924 -8.285 2.322 1.00 . A A . 18 LEU CB 1 1
15 12101 1 1 17 LEU CD1 C 9.378 -8.253 2.835 1.00 . A A . 18 LEU CD1 1 1
15 12102 1 1 17 LEU CD2 C 8.097 -10.396 2.995 1.00 . A A . 18 LEU CD2 1 1
15 12103 1 1 17 LEU CG C 8.234 -9.072 2.257 1.00 . A A . 18 LEU CG 1 1
15 12104 1 1 17 LEU H H 6.729 -7.678 -0.174 1.00 . A A . 18 LEU H 1 1
15 12105 1 1 17 LEU HA H 5.727 -9.836 1.462 1.00 . A A . 18 LEU HA 1 1
15 12106 1 1 17 LEU HB2 H 7.143 -7.257 2.074 1.00 . A A . 18 LEU HB2 1 1
15 12107 1 1 17 LEU HB3 H 6.555 -8.337 3.337 1.00 . A A . 18 LEU HB3 1 1
15 12108 1 1 17 LEU HD11 H 9.082 -7.847 3.790 1.00 . A A . 18 LEU HD11 1 1
15 12109 1 1 17 LEU HD12 H 9.620 -7.446 2.160 1.00 . A A . 18 LEU HD12 1 1
15 12110 1 1 17 LEU HD13 H 10.244 -8.886 2.964 1.00 . A A . 18 LEU HD13 1 1
15 12111 1 1 17 LEU HD21 H 8.680 -11.150 2.489 1.00 . A A . 18 LEU HD21 1 1
15 12112 1 1 17 LEU HD22 H 7.058 -10.692 3.010 1.00 . A A . 18 LEU HD22 1 1
15 12113 1 1 17 LEU HD23 H 8.454 -10.282 4.008 1.00 . A A . 18 LEU HD23 1 1
15 12114 1 1 17 LEU HG H 8.467 -9.286 1.223 1.00 . A A . 18 LEU HG 1 1
15 12115 1 1 17 LEU N N 6.121 -8.425 0.009 1.00 . A A . 18 LEU N 1 1
15 12116 1 1 17 LEU O O 4.279 -6.934 1.692 1.00 . A A . 18 LEU O 1 1
15 12117 1 1 18 ALA C C 2.377 -7.743 4.075 1.00 . A A . 19 ALA C 1 1
15 12118 1 1 18 ALA CA C 2.268 -8.512 2.762 1.00 . A A . 19 ALA CA 1 1
15 12119 1 1 18 ALA CB C 1.312 -9.685 2.913 1.00 . A A . 19 ALA CB 1 1
15 12120 1 1 18 ALA H H 3.793 -9.930 2.391 1.00 . A A . 19 ALA H 1 1
15 12121 1 1 18 ALA HA H 1.872 -7.852 2.002 1.00 . A A . 19 ALA HA 1 1
15 12122 1 1 18 ALA HB1 H 0.571 -9.452 3.664 1.00 . A A . 19 ALA HB1 1 1
15 12123 1 1 18 ALA HB2 H 0.822 -9.873 1.969 1.00 . A A . 19 ALA HB2 1 1
15 12124 1 1 18 ALA HB3 H 1.865 -10.563 3.214 1.00 . A A . 19 ALA HB3 1 1
15 12125 1 1 18 ALA N N 3.575 -8.977 2.317 1.00 . A A . 19 ALA N 1 1
15 12126 1 1 18 ALA O O 1.880 -6.623 4.193 1.00 . A A . 19 ALA O 1 1
15 12127 1 1 19 ASN C C 4.022 -6.444 6.248 1.00 . A A . 20 ASN C 1 1
15 12128 1 1 19 ASN CA C 3.202 -7.726 6.365 1.00 . A A . 20 ASN CA 1 1
15 12129 1 1 19 ASN CB C 3.883 -8.694 7.333 1.00 . A A . 20 ASN CB 1 1
15 12130 1 1 19 ASN CG C 2.915 -9.702 7.921 1.00 . A A . 20 ASN CG 1 1
15 12131 1 1 19 ASN H H 3.403 -9.245 4.905 1.00 . A A . 20 ASN H 1 1
15 12132 1 1 19 ASN HA H 2.222 -7.479 6.746 1.00 . A A . 20 ASN HA 1 1
15 12133 1 1 19 ASN HB2 H 4.657 -9.234 6.807 1.00 . A A . 20 ASN HB2 1 1
15 12134 1 1 19 ASN HB3 H 4.328 -8.134 8.142 1.00 . A A . 20 ASN HB3 1 1
15 12135 1 1 19 ASN HD21 H 1.784 -8.231 8.638 1.00 . A A . 20 ASN HD21 1 1
15 12136 1 1 19 ASN HD22 H 1.228 -9.835 8.965 1.00 . A A . 20 ASN HD22 1 1
15 12137 1 1 19 ASN N N 3.029 -8.352 5.059 1.00 . A A . 20 ASN N 1 1
15 12138 1 1 19 ASN ND2 N 1.870 -9.205 8.574 1.00 . A A . 20 ASN ND2 1 1
15 12139 1 1 19 ASN O O 4.019 -5.611 7.155 1.00 . A A . 20 ASN O 1 1
15 12140 1 1 19 ASN OD1 O 3.103 -10.911 7.791 1.00 . A A . 20 ASN OD1 1 1
15 12141 1 1 20 GLN C C 4.692 -3.938 4.433 1.00 . A A . 21 GLN C 1 1
15 12142 1 1 20 GLN CA C 5.545 -5.116 4.894 1.00 . A A . 21 GLN CA 1 1
15 12143 1 1 20 GLN CB C 6.623 -5.419 3.852 1.00 . A A . 21 GLN CB 1 1
15 12144 1 1 20 GLN CD C 8.514 -4.083 4.863 1.00 . A A . 21 GLN CD 1 1
15 12145 1 1 20 GLN CG C 7.618 -4.286 3.657 1.00 . A A . 21 GLN CG 1 1
15 12146 1 1 20 GLN H H 4.682 -6.995 4.443 1.00 . A A . 21 GLN H 1 1
15 12147 1 1 20 GLN HA H 6.022 -4.855 5.826 1.00 . A A . 21 GLN HA 1 1
15 12148 1 1 20 GLN HB2 H 7.168 -6.299 4.160 1.00 . A A . 21 GLN HB2 1 1
15 12149 1 1 20 GLN HB3 H 6.145 -5.616 2.903 1.00 . A A . 21 GLN HB3 1 1
15 12150 1 1 20 GLN HE21 H 9.121 -5.973 4.761 1.00 . A A . 21 GLN HE21 1 1
15 12151 1 1 20 GLN HE22 H 9.805 -5.032 6.037 1.00 . A A . 21 GLN HE22 1 1
15 12152 1 1 20 GLN HG2 H 8.237 -4.511 2.802 1.00 . A A . 21 GLN HG2 1 1
15 12153 1 1 20 GLN HG3 H 7.071 -3.373 3.475 1.00 . A A . 21 GLN HG3 1 1
15 12154 1 1 20 GLN N N 4.720 -6.295 5.128 1.00 . A A . 21 GLN N 1 1
15 12155 1 1 20 GLN NE2 N 9.218 -5.136 5.262 1.00 . A A . 21 GLN NE2 1 1
15 12156 1 1 20 GLN O O 4.880 -2.807 4.883 1.00 . A A . 21 GLN O 1 1
15 12157 1 1 20 GLN OE1 O 8.574 -2.991 5.430 1.00 . A A . 21 GLN OE1 1 1
15 12158 1 1 21 CYS C C 1.984 -2.608 4.111 1.00 . A A . 22 CYS C 1 1
15 12159 1 1 21 CYS CA C 2.872 -3.175 3.007 1.00 . A A . 22 CYS CA 1 1
15 12160 1 1 21 CYS CB C 2.007 -3.736 1.878 1.00 . A A . 22 CYS CB 1 1
15 12161 1 1 21 CYS H H 3.652 -5.132 3.210 1.00 . A A . 22 CYS H 1 1
15 12162 1 1 21 CYS HA H 3.490 -2.381 2.616 1.00 . A A . 22 CYS HA 1 1
15 12163 1 1 21 CYS HB2 H 2.197 -4.795 1.780 1.00 . A A . 22 CYS HB2 1 1
15 12164 1 1 21 CYS HB3 H 0.966 -3.585 2.124 1.00 . A A . 22 CYS HB3 1 1
15 12165 1 1 21 CYS N N 3.754 -4.211 3.531 1.00 . A A . 22 CYS N 1 1
15 12166 1 1 21 CYS O O 2.066 -1.425 4.441 1.00 . A A . 22 CYS O 1 1
15 12167 1 1 21 CYS SG S 2.311 -2.968 0.254 1.00 . A A . 22 CYS SG 1 1
15 12168 1 1 22 ASN C C 0.997 -2.341 6.861 1.00 . A A . 23 ASN C 1 1
15 12169 1 1 22 ASN CA C 0.232 -3.044 5.743 1.00 . A A . 23 ASN CA 1 1
15 12170 1 1 22 ASN CB C -0.518 -4.254 6.305 1.00 . A A . 23 ASN CB 1 1
15 12171 1 1 22 ASN CG C 0.252 -4.946 7.414 1.00 . A A . 23 ASN CG 1 1
15 12172 1 1 22 ASN H H 1.118 -4.391 4.371 1.00 . A A . 23 ASN H 1 1
15 12173 1 1 22 ASN HA H -0.482 -2.353 5.321 1.00 . A A . 23 ASN HA 1 1
15 12174 1 1 22 ASN HB2 H -1.468 -3.928 6.702 1.00 . A A . 23 ASN HB2 1 1
15 12175 1 1 22 ASN HB3 H -0.688 -4.965 5.511 1.00 . A A . 23 ASN HB3 1 1
15 12176 1 1 22 ASN HD21 H -1.296 -4.744 8.647 1.00 . A A . 23 ASN HD21 1 1
15 12177 1 1 22 ASN HD22 H 0.092 -5.531 9.308 1.00 . A A . 23 ASN HD22 1 1
15 12178 1 1 22 ASN N N 1.137 -3.460 4.677 1.00 . A A . 23 ASN N 1 1
15 12179 1 1 22 ASN ND2 N -0.382 -5.088 8.573 1.00 . A A . 23 ASN ND2 1 1
15 12180 1 1 22 ASN O O 0.460 -1.460 7.535 1.00 . A A . 23 ASN O 1 1
15 12181 1 1 22 ASN OD1 O 1.400 -5.348 7.231 1.00 . A A . 23 ASN OD1 1 1
15 12182 1 1 23 TYR C C 3.453 -0.705 7.740 1.00 . A A . 24 TYR C 1 1
15 12183 1 1 23 TYR CA C 3.088 -2.144 8.089 1.00 . A A . 24 TYR CA 1 1
15 12184 1 1 23 TYR CB C 4.359 -2.973 8.281 1.00 . A A . 24 TYR CB 1 1
15 12185 1 1 23 TYR CD1 C 5.154 -2.205 10.552 1.00 . A A . 24 TYR CD1 1 1
15 12186 1 1 23 TYR CD2 C 6.567 -1.812 8.672 1.00 . A A . 24 TYR CD2 1 1
15 12187 1 1 23 TYR CE1 C 6.082 -1.606 11.381 1.00 . A A . 24 TYR CE1 1 1
15 12188 1 1 23 TYR CE2 C 7.501 -1.212 9.494 1.00 . A A . 24 TYR CE2 1 1
15 12189 1 1 23 TYR CG C 5.379 -2.318 9.184 1.00 . A A . 24 TYR CG 1 1
15 12190 1 1 23 TYR CZ C 7.254 -1.112 10.848 1.00 . A A . 24 TYR CZ 1 1
15 12191 1 1 23 TYR H H 2.621 -3.441 6.483 1.00 . A A . 24 TYR H 1 1
15 12192 1 1 23 TYR HA H 2.526 -2.147 9.011 1.00 . A A . 24 TYR HA 1 1
15 12193 1 1 23 TYR HB2 H 4.097 -3.926 8.713 1.00 . A A . 24 TYR HB2 1 1
15 12194 1 1 23 TYR HB3 H 4.824 -3.135 7.319 1.00 . A A . 24 TYR HB3 1 1
15 12195 1 1 23 TYR HD1 H 4.235 -2.593 10.966 1.00 . A A . 24 TYR HD1 1 1
15 12196 1 1 23 TYR HD2 H 6.758 -1.892 7.612 1.00 . A A . 24 TYR HD2 1 1
15 12197 1 1 23 TYR HE1 H 5.889 -1.528 12.440 1.00 . A A . 24 TYR HE1 1 1
15 12198 1 1 23 TYR HE2 H 8.419 -0.825 9.078 1.00 . A A . 24 TYR HE2 1 1
15 12199 1 1 23 TYR HH H 8.288 0.405 11.419 1.00 . A A . 24 TYR HH 1 1
15 12200 1 1 23 TYR N N 2.250 -2.735 7.052 1.00 . A A . 24 TYR N 1 1
15 12201 1 1 23 TYR O O 3.305 0.201 8.559 1.00 . A A . 24 TYR O 1 1
15 12202 1 1 23 TYR OH O 8.182 -0.517 11.671 1.00 . A A . 24 TYR OH 1 1
15 12203 1 1 24 ASP C C 3.091 1.712 5.866 1.00 . A A . 25 ASP C 1 1
15 12204 1 1 24 ASP CA C 4.317 0.825 6.055 1.00 . A A . 25 ASP CA 1 1
15 12205 1 1 24 ASP CB C 5.098 0.727 4.743 1.00 . A A . 25 ASP CB 1 1
15 12206 1 1 24 ASP CG C 5.617 2.072 4.276 1.00 . A A . 25 ASP CG 1 1
15 12207 1 1 24 ASP H H 4.027 -1.267 5.908 1.00 . A A . 25 ASP H 1 1
15 12208 1 1 24 ASP HA H 4.953 1.266 6.809 1.00 . A A . 25 ASP HA 1 1
15 12209 1 1 24 ASP HB2 H 5.941 0.065 4.883 1.00 . A A . 25 ASP HB2 1 1
15 12210 1 1 24 ASP HB3 H 4.452 0.324 3.977 1.00 . A A . 25 ASP HB3 1 1
15 12211 1 1 24 ASP N N 3.931 -0.504 6.516 1.00 . A A . 25 ASP N 1 1
15 12212 1 1 24 ASP O O 3.171 2.935 5.985 1.00 . A A . 25 ASP O 1 1
15 12213 1 1 24 ASP OD1 O 4.790 2.936 3.919 1.00 . A A . 25 ASP OD1 1 1
15 12214 1 1 24 ASP OD2 O 6.852 2.261 4.270 1.00 . A A . 25 ASP OD2 1 1
15 12215 1 1 25 CYS C C 0.083 2.212 6.696 1.00 . A A . 26 CYS C 1 1
15 12216 1 1 25 CYS CA C 0.711 1.820 5.362 1.00 . A A . 26 CYS CA 1 1
15 12217 1 1 25 CYS CB C -0.272 0.975 4.550 1.00 . A A . 26 CYS CB 1 1
15 12218 1 1 25 CYS H H 1.955 0.110 5.488 1.00 . A A . 26 CYS H 1 1
15 12219 1 1 25 CYS HA H 0.944 2.718 4.810 1.00 . A A . 26 CYS HA 1 1
15 12220 1 1 25 CYS HB2 H -0.290 -0.028 4.952 1.00 . A A . 26 CYS HB2 1 1
15 12221 1 1 25 CYS HB3 H -1.258 1.407 4.632 1.00 . A A . 26 CYS HB3 1 1
15 12222 1 1 25 CYS N N 1.956 1.088 5.569 1.00 . A A . 26 CYS N 1 1
15 12223 1 1 25 CYS O O -0.251 3.376 6.919 1.00 . A A . 26 CYS O 1 1
15 12224 1 1 25 CYS SG S 0.137 0.854 2.779 1.00 . A A . 26 CYS SG 1 1
15 12225 1 1 26 LYS C C 0.279 2.292 9.768 1.00 . A A . 27 LYS C 1 1
15 12226 1 1 26 LYS CA C -0.664 1.473 8.892 1.00 . A A . 27 LYS CA 1 1
15 12227 1 1 26 LYS CB C -0.991 0.145 9.579 1.00 . A A . 27 LYS CB 1 1
15 12228 1 1 26 LYS CD C -3.026 -1.284 9.937 1.00 . A A . 27 LYS CD 1 1
15 12229 1 1 26 LYS CE C -2.255 -2.257 10.817 1.00 . A A . 27 LYS CE 1 1
15 12230 1 1 26 LYS CG C -2.119 -0.622 8.912 1.00 . A A . 27 LYS CG 1 1
15 12231 1 1 26 LYS H H 0.210 0.324 7.343 1.00 . A A . 27 LYS H 1 1
15 12232 1 1 26 LYS HA H -1.578 2.029 8.750 1.00 . A A . 27 LYS HA 1 1
15 12233 1 1 26 LYS HB2 H -0.108 -0.477 9.572 1.00 . A A . 27 LYS HB2 1 1
15 12234 1 1 26 LYS HB3 H -1.274 0.342 10.603 1.00 . A A . 27 LYS HB3 1 1
15 12235 1 1 26 LYS HD2 H -3.464 -0.521 10.563 1.00 . A A . 27 LYS HD2 1 1
15 12236 1 1 26 LYS HD3 H -3.807 -1.821 9.420 1.00 . A A . 27 LYS HD3 1 1
15 12237 1 1 26 LYS HE2 H -1.408 -2.631 10.262 1.00 . A A . 27 LYS HE2 1 1
15 12238 1 1 26 LYS HE3 H -1.908 -1.731 11.693 1.00 . A A . 27 LYS HE3 1 1
15 12239 1 1 26 LYS HG2 H -2.706 0.061 8.317 1.00 . A A . 27 LYS HG2 1 1
15 12240 1 1 26 LYS HG3 H -1.696 -1.385 8.274 1.00 . A A . 27 LYS HG3 1 1
15 12241 1 1 26 LYS HZ1 H -2.883 -3.663 12.228 1.00 . A A . 27 LYS HZ1 1 1
15 12242 1 1 26 LYS HZ2 H -2.918 -4.229 10.634 1.00 . A A . 27 LYS HZ2 1 1
15 12243 1 1 26 LYS HZ3 H -4.106 -3.155 11.176 1.00 . A A . 27 LYS HZ3 1 1
15 12244 1 1 26 LYS N N -0.077 1.233 7.579 1.00 . A A . 27 LYS N 1 1
15 12245 1 1 26 LYS NZ N -3.100 -3.406 11.243 1.00 . A A . 27 LYS NZ 1 1
15 12246 1 1 26 LYS O O -0.106 2.767 10.838 1.00 . A A . 27 LYS O 1 1
15 12247 1 1 27 LEU C C 2.309 4.716 9.852 1.00 . A A . 28 LEU C 1 1
15 12248 1 1 27 LEU CA C 2.513 3.218 10.050 1.00 . A A . 28 LEU CA 1 1
15 12249 1 1 27 LEU CB C 3.922 2.819 9.606 1.00 . A A . 28 LEU CB 1 1
15 12250 1 1 27 LEU CD1 C 5.200 3.646 11.596 1.00 . A A . 28 LEU CD1 1 1
15 12251 1 1 27 LEU CD2 C 6.364 3.347 9.403 1.00 . A A . 28 LEU CD2 1 1
15 12252 1 1 27 LEU CG C 5.057 3.725 10.084 1.00 . A A . 28 LEU CG 1 1
15 12253 1 1 27 LEU H H 1.763 2.052 8.450 1.00 . A A . 28 LEU H 1 1
15 12254 1 1 27 LEU HA H 2.395 2.985 11.098 1.00 . A A . 28 LEU HA 1 1
15 12255 1 1 27 LEU HB2 H 4.114 1.824 9.975 1.00 . A A . 28 LEU HB2 1 1
15 12256 1 1 27 LEU HB3 H 3.936 2.811 8.526 1.00 . A A . 28 LEU HB3 1 1
15 12257 1 1 27 LEU HD11 H 4.808 2.704 11.947 1.00 . A A . 28 LEU HD11 1 1
15 12258 1 1 27 LEU HD12 H 4.652 4.457 12.053 1.00 . A A . 28 LEU HD12 1 1
15 12259 1 1 27 LEU HD13 H 6.245 3.724 11.863 1.00 . A A . 28 LEU HD13 1 1
15 12260 1 1 27 LEU HD21 H 6.167 2.627 8.622 1.00 . A A . 28 LEU HD21 1 1
15 12261 1 1 27 LEU HD22 H 7.037 2.916 10.129 1.00 . A A . 28 LEU HD22 1 1
15 12262 1 1 27 LEU HD23 H 6.814 4.231 8.973 1.00 . A A . 28 LEU HD23 1 1
15 12263 1 1 27 LEU HG H 4.827 4.749 9.825 1.00 . A A . 28 LEU HG 1 1
15 12264 1 1 27 LEU N N 1.514 2.454 9.309 1.00 . A A . 28 LEU N 1 1
15 12265 1 1 27 LEU O O 2.042 5.448 10.805 1.00 . A A . 28 LEU O 1 1
15 12266 1 1 28 ASP C C 0.834 6.860 7.834 1.00 . A A . 29 ASP C 1 1
15 12267 1 1 28 ASP CA C 2.263 6.577 8.285 1.00 . A A . 29 ASP CA 1 1
15 12268 1 1 28 ASP CB C 3.248 6.997 7.192 1.00 . A A . 29 ASP CB 1 1
15 12269 1 1 28 ASP CG C 4.569 7.480 7.758 1.00 . A A . 29 ASP CG 1 1
15 12270 1 1 28 ASP H H 2.652 4.534 7.892 1.00 . A A . 29 ASP H 1 1
15 12271 1 1 28 ASP HA H 2.465 7.149 9.177 1.00 . A A . 29 ASP HA 1 1
15 12272 1 1 28 ASP HB2 H 3.442 6.152 6.548 1.00 . A A . 29 ASP HB2 1 1
15 12273 1 1 28 ASP HB3 H 2.812 7.795 6.611 1.00 . A A . 29 ASP HB3 1 1
15 12274 1 1 28 ASP N N 2.437 5.166 8.609 1.00 . A A . 29 ASP N 1 1
15 12275 1 1 28 ASP O O 0.175 7.762 8.351 1.00 . A A . 29 ASP O 1 1
15 12276 1 1 28 ASP OD1 O 4.880 7.134 8.917 1.00 . A A . 29 ASP OD1 1 1
15 12277 1 1 28 ASP OD2 O 5.291 8.205 7.041 1.00 . A A . 29 ASP OD2 1 1
15 12278 1 1 29 LYS C C -2.028 5.789 7.363 1.00 . A A . 30 LYS C 1 1
15 12279 1 1 29 LYS CA C -0.992 6.249 6.343 1.00 . A A . 30 LYS CA 1 1
15 12280 1 1 29 LYS CB C -1.158 5.462 5.042 1.00 . A A . 30 LYS CB 1 1
15 12281 1 1 29 LYS CD C -2.103 7.172 3.463 1.00 . A A . 30 LYS CD 1 1
15 12282 1 1 29 LYS CE C -3.039 6.495 2.474 1.00 . A A . 30 LYS CE 1 1
15 12283 1 1 29 LYS CG C -0.909 6.292 3.794 1.00 . A A . 30 LYS CG 1 1
15 12284 1 1 29 LYS H H 0.933 5.381 6.493 1.00 . A A . 30 LYS H 1 1
15 12285 1 1 29 LYS HA H -1.143 7.298 6.142 1.00 . A A . 30 LYS HA 1 1
15 12286 1 1 29 LYS HB2 H -0.462 4.635 5.042 1.00 . A A . 30 LYS HB2 1 1
15 12287 1 1 29 LYS HB3 H -2.165 5.073 4.995 1.00 . A A . 30 LYS HB3 1 1
15 12288 1 1 29 LYS HD2 H -2.648 7.382 4.372 1.00 . A A . 30 LYS HD2 1 1
15 12289 1 1 29 LYS HD3 H -1.748 8.099 3.033 1.00 . A A . 30 LYS HD3 1 1
15 12290 1 1 29 LYS HE2 H -3.518 7.252 1.874 1.00 . A A . 30 LYS HE2 1 1
15 12291 1 1 29 LYS HE3 H -2.458 5.844 1.837 1.00 . A A . 30 LYS HE3 1 1
15 12292 1 1 29 LYS HG2 H -0.046 6.920 3.956 1.00 . A A . 30 LYS HG2 1 1
15 12293 1 1 29 LYS HG3 H -0.722 5.628 2.962 1.00 . A A . 30 LYS HG3 1 1
15 12294 1 1 29 LYS HZ1 H -3.643 4.931 3.722 1.00 . A A . 30 LYS HZ1 1 1
15 12295 1 1 29 LYS HZ2 H -4.725 5.261 2.464 1.00 . A A . 30 LYS HZ2 1 1
15 12296 1 1 29 LYS HZ3 H -4.641 6.295 3.800 1.00 . A A . 30 LYS HZ3 1 1
15 12297 1 1 29 LYS N N 0.360 6.083 6.865 1.00 . A A . 30 LYS N 1 1
15 12298 1 1 29 LYS NZ N -4.084 5.689 3.163 1.00 . A A . 30 LYS NZ 1 1
15 12299 1 1 29 LYS O O -3.227 6.015 7.190 1.00 . A A . 30 LYS O 1 1
15 12300 1 1 30 HIS C C -3.602 3.853 8.880 1.00 . A A . 31 HIS C 1 1
15 12301 1 1 30 HIS CA C -2.448 4.653 9.475 1.00 . A A . 31 HIS CA 1 1
15 12302 1 1 30 HIS CB C -2.992 5.821 10.299 1.00 . A A . 31 HIS CB 1 1
15 12303 1 1 30 HIS CD2 C -1.767 7.906 11.236 1.00 . A A . 31 HIS CD2 1 1
15 12304 1 1 30 HIS CE1 C -0.112 6.880 12.243 1.00 . A A . 31 HIS CE1 1 1
15 12305 1 1 30 HIS CG C -1.932 6.577 11.039 1.00 . A A . 31 HIS CG 1 1
15 12306 1 1 30 HIS H H -0.596 4.993 8.508 1.00 . A A . 31 HIS H 1 1
15 12307 1 1 30 HIS HA H -1.873 4.006 10.120 1.00 . A A . 31 HIS HA 1 1
15 12308 1 1 30 HIS HB2 H -3.495 6.514 9.640 1.00 . A A . 31 HIS HB2 1 1
15 12309 1 1 30 HIS HB3 H -3.699 5.444 11.024 1.00 . A A . 31 HIS HB3 1 1
15 12310 1 1 30 HIS HD1 H -0.719 4.997 11.721 1.00 . A A . 31 HIS HD1 1 1
15 12311 1 1 30 HIS HD2 H -2.411 8.694 10.870 1.00 . A A . 31 HIS HD2 1 1
15 12312 1 1 30 HIS HE1 H 0.785 6.692 12.813 1.00 . A A . 31 HIS HE1 1 1
15 12313 1 1 30 HIS N N -1.560 5.143 8.426 1.00 . A A . 31 HIS N 1 1
15 12314 1 1 30 HIS ND1 N -0.879 5.962 11.682 1.00 . A A . 31 HIS ND1 1 1
15 12315 1 1 30 HIS NE2 N -0.629 8.068 11.986 1.00 . A A . 31 HIS NE2 1 1
15 12316 1 1 30 HIS O O -4.695 3.807 9.446 1.00 . A A . 31 HIS O 1 1
15 12317 1 1 31 ALA C C -4.830 1.270 7.946 1.00 . A A . 32 ALA C 1 1
15 12318 1 1 31 ALA CA C -4.371 2.427 7.065 1.00 . A A . 32 ALA CA 1 1
15 12319 1 1 31 ALA CB C -3.842 1.905 5.737 1.00 . A A . 32 ALA CB 1 1
15 12320 1 1 31 ALA H H -2.463 3.301 7.334 1.00 . A A . 32 ALA H 1 1
15 12321 1 1 31 ALA HA H -5.218 3.068 6.860 1.00 . A A . 32 ALA HA 1 1
15 12322 1 1 31 ALA HB1 H -2.914 2.402 5.500 1.00 . A A . 32 ALA HB1 1 1
15 12323 1 1 31 ALA HB2 H -3.674 0.841 5.811 1.00 . A A . 32 ALA HB2 1 1
15 12324 1 1 31 ALA HB3 H -4.566 2.102 4.959 1.00 . A A . 32 ALA HB3 1 1
15 12325 1 1 31 ALA N N -3.353 3.226 7.735 1.00 . A A . 32 ALA N 1 1
15 12326 1 1 31 ALA O O -4.575 1.254 9.150 1.00 . A A . 32 ALA O 1 1
15 12327 1 1 32 ARG C C -5.678 -2.149 7.322 1.00 . A A . 33 ARG C 1 1
15 12328 1 1 32 ARG CA C -6.004 -0.859 8.068 1.00 . A A . 33 ARG CA 1 1
15 12329 1 1 32 ARG CB C -7.515 -0.747 8.280 1.00 . A A . 33 ARG CB 1 1
15 12330 1 1 32 ARG CD C -9.467 -2.062 9.161 1.00 . A A . 33 ARG CD 1 1
15 12331 1 1 32 ARG CG C -8.036 -1.615 9.414 1.00 . A A . 33 ARG CG 1 1
15 12332 1 1 32 ARG CZ C -10.654 -3.954 8.135 1.00 . A A . 33 ARG CZ 1 1
15 12333 1 1 32 ARG H H -5.681 0.371 6.374 1.00 . A A . 33 ARG H 1 1
15 12334 1 1 32 ARG HA H -5.515 -0.879 9.029 1.00 . A A . 33 ARG HA 1 1
15 12335 1 1 32 ARG HB2 H -7.761 0.281 8.501 1.00 . A A . 33 ARG HB2 1 1
15 12336 1 1 32 ARG HB3 H -8.016 -1.042 7.370 1.00 . A A . 33 ARG HB3 1 1
15 12337 1 1 32 ARG HD2 H -9.990 -2.102 10.105 1.00 . A A . 33 ARG HD2 1 1
15 12338 1 1 32 ARG HD3 H -9.946 -1.342 8.514 1.00 . A A . 33 ARG HD3 1 1
15 12339 1 1 32 ARG HE H -8.680 -3.856 8.399 1.00 . A A . 33 ARG HE 1 1
15 12340 1 1 32 ARG HG2 H -7.407 -2.487 9.505 1.00 . A A . 33 ARG HG2 1 1
15 12341 1 1 32 ARG HG3 H -8.003 -1.047 10.332 1.00 . A A . 33 ARG HG3 1 1
15 12342 1 1 32 ARG HH11 H -11.838 -2.428 8.726 1.00 . A A . 33 ARG HH11 1 1
15 12343 1 1 32 ARG HH12 H -12.662 -3.768 8.001 1.00 . A A . 33 ARG HH12 1 1
15 12344 1 1 32 ARG HH21 H -9.754 -5.626 7.442 1.00 . A A . 33 ARG HH21 1 1
15 12345 1 1 32 ARG HH22 H -11.476 -5.587 7.272 1.00 . A A . 33 ARG HH22 1 1
15 12346 1 1 32 ARG N N -5.509 0.302 7.337 1.00 . A A . 33 ARG N 1 1
15 12347 1 1 32 ARG NE N -9.525 -3.378 8.532 1.00 . A A . 33 ARG NE 1 1
15 12348 1 1 32 ARG NH1 N -11.814 -3.333 8.301 1.00 . A A . 33 ARG NH1 1 1
15 12349 1 1 32 ARG NH2 N -10.625 -5.155 7.569 1.00 . A A . 33 ARG NH2 1 1
15 12350 1 1 32 ARG O O -5.315 -3.155 7.932 1.00 . A A . 33 ARG O 1 1
15 12351 1 1 33 SER C C -4.547 -2.939 4.062 1.00 . A A . 34 SER C 1 1
15 12352 1 1 33 SER CA C -5.537 -3.281 5.171 1.00 . A A . 34 SER CA 1 1
15 12353 1 1 33 SER CB C -6.833 -3.820 4.564 1.00 . A A . 34 SER CB 1 1
15 12354 1 1 33 SER H H -6.106 -1.281 5.572 1.00 . A A . 34 SER H 1 1
15 12355 1 1 33 SER HA H -5.103 -4.041 5.803 1.00 . A A . 34 SER HA 1 1
15 12356 1 1 33 SER HB2 H -7.618 -3.780 5.304 1.00 . A A . 34 SER HB2 1 1
15 12357 1 1 33 SER HB3 H -7.109 -3.212 3.715 1.00 . A A . 34 SER HB3 1 1
15 12358 1 1 33 SER HG H -7.001 -5.250 3.236 1.00 . A A . 34 SER HG 1 1
15 12359 1 1 33 SER N N -5.812 -2.113 6.000 1.00 . A A . 34 SER N 1 1
15 12360 1 1 33 SER O O -4.675 -3.410 2.933 1.00 . A A . 34 SER O 1 1
15 12361 1 1 33 SER OG O -6.677 -5.162 4.136 1.00 . A A . 34 SER OG 1 1
15 12362 1 1 34 GLY C C -1.919 -2.913 2.730 1.00 . A A . 35 GLY C 1 1
15 12363 1 1 34 GLY CA C -2.559 -1.722 3.416 1.00 . A A . 35 GLY CA 1 1
15 12364 1 1 34 GLY H H -3.505 -1.770 5.310 1.00 . A A . 35 GLY H 1 1
15 12365 1 1 34 GLY HA2 H -3.028 -1.099 2.669 1.00 . A A . 35 GLY HA2 1 1
15 12366 1 1 34 GLY HA3 H -1.789 -1.152 3.914 1.00 . A A . 35 GLY HA3 1 1
15 12367 1 1 34 GLY N N -3.557 -2.114 4.394 1.00 . A A . 35 GLY N 1 1
15 12368 1 1 34 GLY O O -1.368 -3.793 3.389 1.00 . A A . 35 GLY O 1 1
15 12369 1 1 35 GLU C C -0.927 -3.541 -0.728 1.00 . A A . 36 GLU C 1 1
15 12370 1 1 35 GLU CA C -1.421 -4.035 0.629 1.00 . A A . 36 GLU CA 1 1
15 12371 1 1 35 GLU CB C -2.452 -5.148 0.435 1.00 . A A . 36 GLU CB 1 1
15 12372 1 1 35 GLU CD C -1.722 -6.691 2.298 1.00 . A A . 36 GLU CD 1 1
15 12373 1 1 35 GLU CG C -1.934 -6.529 0.805 1.00 . A A . 36 GLU CG 1 1
15 12374 1 1 35 GLU H H -2.447 -2.209 0.934 1.00 . A A . 36 GLU H 1 1
15 12375 1 1 35 GLU HA H -0.580 -4.427 1.182 1.00 . A A . 36 GLU HA 1 1
15 12376 1 1 35 GLU HB2 H -3.315 -4.934 1.048 1.00 . A A . 36 GLU HB2 1 1
15 12377 1 1 35 GLU HB3 H -2.753 -5.167 -0.602 1.00 . A A . 36 GLU HB3 1 1
15 12378 1 1 35 GLU HG2 H -2.650 -7.268 0.477 1.00 . A A . 36 GLU HG2 1 1
15 12379 1 1 35 GLU HG3 H -0.992 -6.693 0.303 1.00 . A A . 36 GLU HG3 1 1
15 12380 1 1 35 GLU N N -1.995 -2.941 1.403 1.00 . A A . 36 GLU N 1 1
15 12381 1 1 35 GLU O O -1.207 -2.411 -1.129 1.00 . A A . 36 GLU O 1 1
15 12382 1 1 35 GLU OE1 O -2.703 -6.543 3.057 1.00 . A A . 36 GLU OE1 1 1
15 12383 1 1 35 GLU OE2 O -0.575 -6.967 2.707 1.00 . A A . 36 GLU OE2 1 1
15 12384 1 1 36 CYS C C -0.466 -4.719 -3.852 1.00 . A A . 37 CYS C 1 1
15 12385 1 1 36 CYS CA C 0.340 -4.049 -2.743 1.00 . A A . 37 CYS CA 1 1
15 12386 1 1 36 CYS CB C 1.809 -4.461 -2.845 1.00 . A A . 37 CYS CB 1 1
15 12387 1 1 36 CYS H H -0.006 -5.285 -1.059 1.00 . A A . 37 CYS H 1 1
15 12388 1 1 36 CYS HA H 0.267 -2.978 -2.858 1.00 . A A . 37 CYS HA 1 1
15 12389 1 1 36 CYS HB2 H 1.905 -5.498 -2.556 1.00 . A A . 37 CYS HB2 1 1
15 12390 1 1 36 CYS HB3 H 2.138 -4.347 -3.867 1.00 . A A . 37 CYS HB3 1 1
15 12391 1 1 36 CYS N N -0.193 -4.396 -1.431 1.00 . A A . 37 CYS N 1 1
15 12392 1 1 36 CYS O O -0.956 -5.837 -3.692 1.00 . A A . 37 CYS O 1 1
15 12393 1 1 36 CYS SG S 2.930 -3.488 -1.789 1.00 . A A . 37 CYS SG 1 1
15 12394 1 1 37 PHE C C -1.099 -3.712 -7.366 1.00 . A A . 38 PHE C 1 1
15 12395 1 1 37 PHE CA C -1.345 -4.553 -6.117 1.00 . A A . 38 PHE CA 1 1
15 12396 1 1 37 PHE CB C -2.842 -4.589 -5.799 1.00 . A A . 38 PHE CB 1 1
15 12397 1 1 37 PHE CD1 C -3.199 -7.003 -6.381 1.00 . A A . 38 PHE CD1 1 1
15 12398 1 1 37 PHE CD2 C -3.992 -6.216 -4.274 1.00 . A A . 38 PHE CD2 1 1
15 12399 1 1 37 PHE CE1 C -3.669 -8.270 -6.090 1.00 . A A . 38 PHE CE1 1 1
15 12400 1 1 37 PHE CE2 C -4.464 -7.481 -3.978 1.00 . A A . 38 PHE CE2 1 1
15 12401 1 1 37 PHE CG C -3.354 -5.964 -5.478 1.00 . A A . 38 PHE CG 1 1
15 12402 1 1 37 PHE CZ C -4.304 -8.508 -4.887 1.00 . A A . 38 PHE CZ 1 1
15 12403 1 1 37 PHE H H -0.185 -3.141 -5.048 1.00 . A A . 38 PHE H 1 1
15 12404 1 1 37 PHE HA H -1.001 -5.559 -6.301 1.00 . A A . 38 PHE HA 1 1
15 12405 1 1 37 PHE HB2 H -3.037 -3.956 -4.946 1.00 . A A . 38 PHE HB2 1 1
15 12406 1 1 37 PHE HB3 H -3.391 -4.218 -6.651 1.00 . A A . 38 PHE HB3 1 1
15 12407 1 1 37 PHE HD1 H -2.703 -6.817 -7.324 1.00 . A A . 38 PHE HD1 1 1
15 12408 1 1 37 PHE HD2 H -4.119 -5.414 -3.563 1.00 . A A . 38 PHE HD2 1 1
15 12409 1 1 37 PHE HE1 H -3.541 -9.070 -6.803 1.00 . A A . 38 PHE HE1 1 1
15 12410 1 1 37 PHE HE2 H -4.960 -7.665 -3.036 1.00 . A A . 38 PHE HE2 1 1
15 12411 1 1 37 PHE HZ H -4.671 -9.497 -4.656 1.00 . A A . 38 PHE HZ 1 1
15 12412 1 1 37 PHE N N -0.599 -4.027 -4.980 1.00 . A A . 38 PHE N 1 1
15 12413 1 1 37 PHE O O -0.434 -2.678 -7.310 1.00 . A A . 38 PHE O 1 1
15 12414 1 1 38 TYR C C -2.292 -2.169 -9.769 1.00 . A A . 39 TYR C 1 1
15 12415 1 1 38 TYR CA C -1.475 -3.457 -9.756 1.00 . A A . 39 TYR CA 1 1
15 12416 1 1 38 TYR CB C -1.894 -4.352 -10.923 1.00 . A A . 39 TYR CB 1 1
15 12417 1 1 38 TYR CD1 C -1.299 -6.710 -10.246 1.00 . A A . 39 TYR CD1 1 1
15 12418 1 1 38 TYR CD2 C -0.032 -5.687 -11.987 1.00 . A A . 39 TYR CD2 1 1
15 12419 1 1 38 TYR CE1 C -0.539 -7.858 -10.362 1.00 . A A . 39 TYR CE1 1 1
15 12420 1 1 38 TYR CE2 C 0.731 -6.832 -12.111 1.00 . A A . 39 TYR CE2 1 1
15 12421 1 1 38 TYR CG C -1.060 -5.607 -11.055 1.00 . A A . 39 TYR CG 1 1
15 12422 1 1 38 TYR CZ C 0.474 -7.915 -11.296 1.00 . A A . 39 TYR CZ 1 1
15 12423 1 1 38 TYR H H -2.157 -4.997 -8.474 1.00 . A A . 39 TYR H 1 1
15 12424 1 1 38 TYR HA H -0.430 -3.208 -9.864 1.00 . A A . 39 TYR HA 1 1
15 12425 1 1 38 TYR HB2 H -2.922 -4.651 -10.788 1.00 . A A . 39 TYR HB2 1 1
15 12426 1 1 38 TYR HB3 H -1.804 -3.796 -11.845 1.00 . A A . 39 TYR HB3 1 1
15 12427 1 1 38 TYR HD1 H -2.093 -6.664 -9.515 1.00 . A A . 39 TYR HD1 1 1
15 12428 1 1 38 TYR HD2 H 0.166 -4.837 -12.624 1.00 . A A . 39 TYR HD2 1 1
15 12429 1 1 38 TYR HE1 H -0.740 -8.707 -9.725 1.00 . A A . 39 TYR HE1 1 1
15 12430 1 1 38 TYR HE2 H 1.525 -6.875 -12.842 1.00 . A A . 39 TYR HE2 1 1
15 12431 1 1 38 TYR HH H 0.731 -9.727 -11.882 1.00 . A A . 39 TYR HH 1 1
15 12432 1 1 38 TYR N N -1.638 -4.165 -8.492 1.00 . A A . 39 TYR N 1 1
15 12433 1 1 38 TYR O O -3.401 -2.119 -9.236 1.00 . A A . 39 TYR O 1 1
15 12434 1 1 38 TYR OH O 1.234 -9.056 -11.415 1.00 . A A . 39 TYR OH 1 1
15 12435 1 1 39 ASP C C -2.943 0.403 -11.877 1.00 . A A . 40 ASP C 1 1
15 12436 1 1 39 ASP CA C -2.414 0.159 -10.467 1.00 . A A . 40 ASP CA 1 1
15 12437 1 1 39 ASP CB C -1.463 1.287 -10.064 1.00 . A A . 40 ASP CB 1 1
15 12438 1 1 39 ASP CG C -0.127 1.199 -10.777 1.00 . A A . 40 ASP CG 1 1
15 12439 1 1 39 ASP H H -0.850 -1.232 -10.788 1.00 . A A . 40 ASP H 1 1
15 12440 1 1 39 ASP HA H -3.248 0.142 -9.781 1.00 . A A . 40 ASP HA 1 1
15 12441 1 1 39 ASP HB2 H -1.917 2.236 -10.306 1.00 . A A . 40 ASP HB2 1 1
15 12442 1 1 39 ASP HB3 H -1.286 1.237 -8.999 1.00 . A A . 40 ASP HB3 1 1
15 12443 1 1 39 ASP N N -1.737 -1.130 -10.382 1.00 . A A . 40 ASP N 1 1
15 12444 1 1 39 ASP O O -2.837 -0.459 -12.748 1.00 . A A . 40 ASP O 1 1
15 12445 1 1 39 ASP OD1 O -0.124 1.113 -12.022 1.00 . A A . 40 ASP OD1 1 1
15 12446 1 1 39 ASP OD2 O 0.915 1.220 -10.089 1.00 . A A . 40 ASP OD2 1 1
15 12447 1 1 40 GLU C C -2.983 1.882 -14.473 1.00 . A A . 41 GLU C 1 1
15 12448 1 1 40 GLU CA C -4.063 1.939 -13.396 1.00 . A A . 41 GLU CA 1 1
15 12449 1 1 40 GLU CB C -4.680 3.338 -13.351 1.00 . A A . 41 GLU CB 1 1
15 12450 1 1 40 GLU CD C -4.302 5.819 -13.055 1.00 . A A . 41 GLU CD 1 1
15 12451 1 1 40 GLU CG C -3.665 4.445 -13.117 1.00 . A A . 41 GLU CG 1 1
15 12452 1 1 40 GLU H H -3.570 2.230 -11.359 1.00 . A A . 41 GLU H 1 1
15 12453 1 1 40 GLU HA H -4.833 1.224 -13.638 1.00 . A A . 41 GLU HA 1 1
15 12454 1 1 40 GLU HB2 H -5.181 3.529 -14.289 1.00 . A A . 41 GLU HB2 1 1
15 12455 1 1 40 GLU HB3 H -5.406 3.372 -12.552 1.00 . A A . 41 GLU HB3 1 1
15 12456 1 1 40 GLU HG2 H -3.155 4.258 -12.184 1.00 . A A . 41 GLU HG2 1 1
15 12457 1 1 40 GLU HG3 H -2.947 4.434 -13.926 1.00 . A A . 41 GLU HG3 1 1
15 12458 1 1 40 GLU N N -3.515 1.584 -12.093 1.00 . A A . 41 GLU N 1 1
15 12459 1 1 40 GLU O O -3.279 1.714 -15.657 1.00 . A A . 41 GLU O 1 1
15 12460 1 1 40 GLU OE1 O -5.243 6.072 -13.836 1.00 . A A . 41 GLU OE1 1 1
15 12461 1 1 40 GLU OE2 O -3.861 6.640 -12.225 1.00 . A A . 41 GLU OE2 1 1
15 12462 1 1 41 LYS C C -0.006 0.589 -15.059 1.00 . A A . 42 LYS C 1 1
15 12463 1 1 41 LYS CA C -0.605 1.990 -14.982 1.00 . A A . 42 LYS CA 1 1
15 12464 1 1 41 LYS CB C 0.469 2.992 -14.552 1.00 . A A . 42 LYS CB 1 1
15 12465 1 1 41 LYS CD C 1.010 5.317 -13.771 1.00 . A A . 42 LYS CD 1 1
15 12466 1 1 41 LYS CE C 1.899 5.850 -14.885 1.00 . A A . 42 LYS CE 1 1
15 12467 1 1 41 LYS CG C -0.067 4.393 -14.313 1.00 . A A . 42 LYS CG 1 1
15 12468 1 1 41 LYS H H -1.558 2.156 -13.100 1.00 . A A . 42 LYS H 1 1
15 12469 1 1 41 LYS HA H -0.971 2.266 -15.959 1.00 . A A . 42 LYS HA 1 1
15 12470 1 1 41 LYS HB2 H 0.923 2.642 -13.636 1.00 . A A . 42 LYS HB2 1 1
15 12471 1 1 41 LYS HB3 H 1.224 3.045 -15.322 1.00 . A A . 42 LYS HB3 1 1
15 12472 1 1 41 LYS HD2 H 0.539 6.151 -13.272 1.00 . A A . 42 LYS HD2 1 1
15 12473 1 1 41 LYS HD3 H 1.619 4.770 -13.066 1.00 . A A . 42 LYS HD3 1 1
15 12474 1 1 41 LYS HE2 H 2.537 5.052 -15.231 1.00 . A A . 42 LYS HE2 1 1
15 12475 1 1 41 LYS HE3 H 1.272 6.188 -15.697 1.00 . A A . 42 LYS HE3 1 1
15 12476 1 1 41 LYS HG2 H -0.433 4.792 -15.248 1.00 . A A . 42 LYS HG2 1 1
15 12477 1 1 41 LYS HG3 H -0.878 4.342 -13.600 1.00 . A A . 42 LYS HG3 1 1
15 12478 1 1 41 LYS HZ1 H 3.395 6.664 -13.675 1.00 . A A . 42 LYS HZ1 1 1
15 12479 1 1 41 LYS HZ2 H 2.149 7.746 -14.045 1.00 . A A . 42 LYS HZ2 1 1
15 12480 1 1 41 LYS HZ3 H 3.305 7.358 -15.216 1.00 . A A . 42 LYS HZ3 1 1
15 12481 1 1 41 LYS N N -1.730 2.025 -14.056 1.00 . A A . 42 LYS N 1 1
15 12482 1 1 41 LYS NZ N 2.746 6.984 -14.423 1.00 . A A . 42 LYS NZ 1 1
15 12483 1 1 41 LYS O O 1.151 0.418 -15.442 1.00 . A A . 42 LYS O 1 1
15 12484 1 1 42 ARG C C 0.971 -1.952 -13.974 1.00 . A A . 43 ARG C 1 1
15 12485 1 1 42 ARG CA C -0.352 -1.797 -14.720 1.00 . A A . 43 ARG CA 1 1
15 12486 1 1 42 ARG CB C -0.195 -2.276 -16.164 1.00 . A A . 43 ARG CB 1 1
15 12487 1 1 42 ARG CD C -1.895 -4.116 -16.359 1.00 . A A . 43 ARG CD 1 1
15 12488 1 1 42 ARG CG C -1.500 -2.717 -16.805 1.00 . A A . 43 ARG CG 1 1
15 12489 1 1 42 ARG CZ C -0.638 -5.513 -17.943 1.00 . A A . 43 ARG CZ 1 1
15 12490 1 1 42 ARG H H -1.716 -0.211 -14.396 1.00 . A A . 43 ARG H 1 1
15 12491 1 1 42 ARG HA H -1.101 -2.399 -14.230 1.00 . A A . 43 ARG HA 1 1
15 12492 1 1 42 ARG HB2 H 0.217 -1.471 -16.756 1.00 . A A . 43 ARG HB2 1 1
15 12493 1 1 42 ARG HB3 H 0.489 -3.111 -16.182 1.00 . A A . 43 ARG HB3 1 1
15 12494 1 1 42 ARG HD2 H -2.034 -4.112 -15.288 1.00 . A A . 43 ARG HD2 1 1
15 12495 1 1 42 ARG HD3 H -2.824 -4.383 -16.841 1.00 . A A . 43 ARG HD3 1 1
15 12496 1 1 42 ARG HE H -0.351 -5.488 -15.970 1.00 . A A . 43 ARG HE 1 1
15 12497 1 1 42 ARG HG2 H -2.282 -2.026 -16.521 1.00 . A A . 43 ARG HG2 1 1
15 12498 1 1 42 ARG HG3 H -1.384 -2.709 -17.879 1.00 . A A . 43 ARG HG3 1 1
15 12499 1 1 42 ARG HH11 H -2.046 -4.332 -18.783 1.00 . A A . 43 ARG HH11 1 1
15 12500 1 1 42 ARG HH12 H -1.152 -5.322 -19.889 1.00 . A A . 43 ARG HH12 1 1
15 12501 1 1 42 ARG HH21 H 0.832 -6.795 -17.415 1.00 . A A . 43 ARG HH21 1 1
15 12502 1 1 42 ARG HH22 H 0.484 -6.724 -19.110 1.00 . A A . 43 ARG HH22 1 1
15 12503 1 1 42 ARG N N -0.803 -0.410 -14.693 1.00 . A A . 43 ARG N 1 1
15 12504 1 1 42 ARG NE N -0.879 -5.107 -16.702 1.00 . A A . 43 ARG NE 1 1
15 12505 1 1 42 ARG NH1 N -1.337 -5.015 -18.955 1.00 . A A . 43 ARG NH1 1 1
15 12506 1 1 42 ARG NH2 N 0.304 -6.419 -18.175 1.00 . A A . 43 ARG NH2 1 1
15 12507 1 1 42 ARG O O 1.788 -2.807 -14.312 1.00 . A A . 43 ARG O 1 1
15 12508 1 1 43 ASN C C 2.114 -1.671 -10.756 1.00 . A A . 44 ASN C 1 1
15 12509 1 1 43 ASN CA C 2.397 -1.163 -12.167 1.00 . A A . 44 ASN CA 1 1
15 12510 1 1 43 ASN CB C 3.038 0.225 -12.102 1.00 . A A . 44 ASN CB 1 1
15 12511 1 1 43 ASN CG C 4.527 0.188 -12.393 1.00 . A A . 44 ASN CG 1 1
15 12512 1 1 43 ASN H H 0.485 -0.458 -12.738 1.00 . A A . 44 ASN H 1 1
15 12513 1 1 43 ASN HA H 3.082 -1.844 -12.651 1.00 . A A . 44 ASN HA 1 1
15 12514 1 1 43 ASN HB2 H 2.565 0.868 -12.830 1.00 . A A . 44 ASN HB2 1 1
15 12515 1 1 43 ASN HB3 H 2.893 0.636 -11.115 1.00 . A A . 44 ASN HB3 1 1
15 12516 1 1 43 ASN HD21 H 4.205 0.839 -14.245 1.00 . A A . 44 ASN HD21 1 1
15 12517 1 1 43 ASN HD22 H 5.856 0.548 -13.826 1.00 . A A . 44 ASN HD22 1 1
15 12518 1 1 43 ASN N N 1.174 -1.119 -12.960 1.00 . A A . 44 ASN N 1 1
15 12519 1 1 43 ASN ND2 N 4.901 0.563 -13.610 1.00 . A A . 44 ASN ND2 1 1
15 12520 1 1 43 ASN O O 1.046 -1.418 -10.197 1.00 . A A . 44 ASN O 1 1
15 12521 1 1 43 ASN OD1 O 5.330 -0.172 -11.532 1.00 . A A . 44 ASN OD1 1 1
15 12522 1 1 44 LEU C C 3.368 -1.912 -7.793 1.00 . A A . 45 LEU C 1 1
15 12523 1 1 44 LEU CA C 2.932 -2.931 -8.841 1.00 . A A . 45 LEU CA 1 1
15 12524 1 1 44 LEU CB C 3.754 -4.214 -8.696 1.00 . A A . 45 LEU CB 1 1
15 12525 1 1 44 LEU CD1 C 4.863 -6.012 -10.044 1.00 . A A . 45 LEU CD1 1 1
15 12526 1 1 44 LEU CD2 C 2.448 -6.223 -9.431 1.00 . A A . 45 LEU CD2 1 1
15 12527 1 1 44 LEU CG C 3.566 -5.258 -9.796 1.00 . A A . 45 LEU CG 1 1
15 12528 1 1 44 LEU H H 3.904 -2.557 -10.683 1.00 . A A . 45 LEU H 1 1
15 12529 1 1 44 LEU HA H 1.888 -3.163 -8.688 1.00 . A A . 45 LEU HA 1 1
15 12530 1 1 44 LEU HB2 H 4.796 -3.937 -8.677 1.00 . A A . 45 LEU HB2 1 1
15 12531 1 1 44 LEU HB3 H 3.486 -4.671 -7.754 1.00 . A A . 45 LEU HB3 1 1
15 12532 1 1 44 LEU HD11 H 5.698 -5.334 -9.944 1.00 . A A . 45 LEU HD11 1 1
15 12533 1 1 44 LEU HD12 H 4.854 -6.428 -11.040 1.00 . A A . 45 LEU HD12 1 1
15 12534 1 1 44 LEU HD13 H 4.959 -6.811 -9.322 1.00 . A A . 45 LEU HD13 1 1
15 12535 1 1 44 LEU HD21 H 1.499 -5.803 -9.725 1.00 . A A . 45 LEU HD21 1 1
15 12536 1 1 44 LEU HD22 H 2.452 -6.391 -8.363 1.00 . A A . 45 LEU HD22 1 1
15 12537 1 1 44 LEU HD23 H 2.602 -7.163 -9.942 1.00 . A A . 45 LEU HD23 1 1
15 12538 1 1 44 LEU HG H 3.290 -4.759 -10.715 1.00 . A A . 45 LEU HG 1 1
15 12539 1 1 44 LEU N N 3.077 -2.388 -10.187 1.00 . A A . 45 LEU N 1 1
15 12540 1 1 44 LEU O O 4.541 -1.549 -7.719 1.00 . A A . 45 LEU O 1 1
15 12541 1 1 45 GLN C C 1.999 -0.857 -4.637 1.00 . A A . 46 GLN C 1 1
15 12542 1 1 45 GLN CA C 2.704 -0.485 -5.937 1.00 . A A . 46 GLN CA 1 1
15 12543 1 1 45 GLN CB C 2.273 0.914 -6.383 1.00 . A A . 46 GLN CB 1 1
15 12544 1 1 45 GLN CD C 3.001 2.930 -7.720 1.00 . A A . 46 GLN CD 1 1
15 12545 1 1 45 GLN CG C 3.016 1.417 -7.610 1.00 . A A . 46 GLN CG 1 1
15 12546 1 1 45 GLN H H 1.500 -1.789 -7.091 1.00 . A A . 46 GLN H 1 1
15 12547 1 1 45 GLN HA H 3.770 -0.486 -5.767 1.00 . A A . 46 GLN HA 1 1
15 12548 1 1 45 GLN HB2 H 1.218 0.897 -6.610 1.00 . A A . 46 GLN HB2 1 1
15 12549 1 1 45 GLN HB3 H 2.448 1.606 -5.574 1.00 . A A . 46 GLN HB3 1 1
15 12550 1 1 45 GLN HE21 H 4.821 2.914 -8.521 1.00 . A A . 46 GLN HE21 1 1
15 12551 1 1 45 GLN HE22 H 4.101 4.472 -8.325 1.00 . A A . 46 GLN HE22 1 1
15 12552 1 1 45 GLN HG2 H 4.043 1.087 -7.554 1.00 . A A . 46 GLN HG2 1 1
15 12553 1 1 45 GLN HG3 H 2.553 1.001 -8.491 1.00 . A A . 46 GLN HG3 1 1
15 12554 1 1 45 GLN N N 2.416 -1.460 -6.983 1.00 . A A . 46 GLN N 1 1
15 12555 1 1 45 GLN NE2 N 4.084 3.496 -8.241 1.00 . A A . 46 GLN NE2 1 1
15 12556 1 1 45 GLN O O 1.227 -1.815 -4.589 1.00 . A A . 46 GLN O 1 1
15 12557 1 1 45 GLN OE1 O 2.027 3.581 -7.343 1.00 . A A . 46 GLN OE1 1 1
15 12558 1 1 46 CYS C C 0.519 0.634 -2.019 1.00 . A A . 47 CYS C 1 1
15 12559 1 1 46 CYS CA C 1.662 -0.342 -2.282 1.00 . A A . 47 CYS CA 1 1
15 12560 1 1 46 CYS CB C 2.712 -0.226 -1.176 1.00 . A A . 47 CYS CB 1 1
15 12561 1 1 46 CYS H H 2.893 0.658 -3.685 1.00 . A A . 47 CYS H 1 1
15 12562 1 1 46 CYS HA H 1.267 -1.346 -2.287 1.00 . A A . 47 CYS HA 1 1
15 12563 1 1 46 CYS HB2 H 3.623 -0.706 -1.503 1.00 . A A . 47 CYS HB2 1 1
15 12564 1 1 46 CYS HB3 H 2.910 0.819 -0.987 1.00 . A A . 47 CYS HB3 1 1
15 12565 1 1 46 CYS N N 2.269 -0.093 -3.584 1.00 . A A . 47 CYS N 1 1
15 12566 1 1 46 CYS O O 0.743 1.830 -1.824 1.00 . A A . 47 CYS O 1 1
15 12567 1 1 46 CYS SG S 2.218 -0.992 0.402 1.00 . A A . 47 CYS SG 1 1
15 12568 1 1 47 ILE C C -2.371 0.796 -0.338 1.00 . A A . 48 ILE C 1 1
15 12569 1 1 47 ILE CA C -1.881 0.942 -1.774 1.00 . A A . 48 ILE CA 1 1
15 12570 1 1 47 ILE CB C -3.029 0.579 -2.736 1.00 . A A . 48 ILE CB 1 1
15 12571 1 1 47 ILE CD1 C -2.080 -0.719 -4.709 1.00 . A A . 48 ILE CD1 1 1
15 12572 1 1 47 ILE CG1 C -2.543 0.624 -4.186 1.00 . A A . 48 ILE CG1 1 1
15 12573 1 1 47 ILE CG2 C -4.205 1.526 -2.537 1.00 . A A . 48 ILE CG2 1 1
15 12574 1 1 47 ILE H H -0.818 -0.843 -2.177 1.00 . A A . 48 ILE H 1 1
15 12575 1 1 47 ILE HA H -1.606 1.973 -1.946 1.00 . A A . 48 ILE HA 1 1
15 12576 1 1 47 ILE HB H -3.360 -0.421 -2.505 1.00 . A A . 48 ILE HB 1 1
15 12577 1 1 47 ILE HD11 H -2.233 -1.472 -3.949 1.00 . A A . 48 ILE HD11 1 1
15 12578 1 1 47 ILE HD12 H -2.649 -0.977 -5.590 1.00 . A A . 48 ILE HD12 1 1
15 12579 1 1 47 ILE HD13 H -1.032 -0.668 -4.957 1.00 . A A . 48 ILE HD13 1 1
15 12580 1 1 47 ILE HG12 H -3.345 0.967 -4.818 1.00 . A A . 48 ILE HG12 1 1
15 12581 1 1 47 ILE HG13 H -1.713 1.313 -4.258 1.00 . A A . 48 ILE HG13 1 1
15 12582 1 1 47 ILE HG21 H -3.836 2.526 -2.365 1.00 . A A . 48 ILE HG21 1 1
15 12583 1 1 47 ILE HG22 H -4.825 1.518 -3.421 1.00 . A A . 48 ILE HG22 1 1
15 12584 1 1 47 ILE HG23 H -4.786 1.204 -1.686 1.00 . A A . 48 ILE HG23 1 1
15 12585 1 1 47 ILE N N -0.705 0.116 -2.015 1.00 . A A . 48 ILE N 1 1
15 12586 1 1 47 ILE O O -2.570 -0.316 0.151 1.00 . A A . 48 ILE O 1 1
15 12587 1 1 48 CYS C C -4.513 2.292 1.786 1.00 . A A . 49 CYS C 1 1
15 12588 1 1 48 CYS CA C -3.034 1.926 1.714 1.00 . A A . 49 CYS CA 1 1
15 12589 1 1 48 CYS CB C -2.212 2.907 2.553 1.00 . A A . 49 CYS CB 1 1
15 12590 1 1 48 CYS H H -2.390 2.783 -0.111 1.00 . A A . 49 CYS H 1 1
15 12591 1 1 48 CYS HA H -2.902 0.930 2.109 1.00 . A A . 49 CYS HA 1 1
15 12592 1 1 48 CYS HB2 H -2.537 3.914 2.336 1.00 . A A . 49 CYS HB2 1 1
15 12593 1 1 48 CYS HB3 H -2.378 2.700 3.600 1.00 . A A . 49 CYS HB3 1 1
15 12594 1 1 48 CYS N N -2.566 1.926 0.333 1.00 . A A . 49 CYS N 1 1
15 12595 1 1 48 CYS O O -4.952 3.269 1.180 1.00 . A A . 49 CYS O 1 1
15 12596 1 1 48 CYS SG S -0.418 2.827 2.247 1.00 . A A . 49 CYS SG 1 1
15 12597 1 1 49 ASP C C -7.045 2.100 4.131 1.00 . A A . 50 ASP C 1 1
15 12598 1 1 49 ASP CA C -6.707 1.743 2.687 1.00 . A A . 50 ASP CA 1 1
15 12599 1 1 49 ASP CB C -7.502 0.510 2.254 1.00 . A A . 50 ASP CB 1 1
15 12600 1 1 49 ASP CG C -8.986 0.796 2.124 1.00 . A A . 50 ASP CG 1 1
15 12601 1 1 49 ASP H H -4.868 0.738 2.993 1.00 . A A . 50 ASP H 1 1
15 12602 1 1 49 ASP HA H -6.973 2.574 2.051 1.00 . A A . 50 ASP HA 1 1
15 12603 1 1 49 ASP HB2 H -7.135 0.171 1.296 1.00 . A A . 50 ASP HB2 1 1
15 12604 1 1 49 ASP HB3 H -7.367 -0.272 2.985 1.00 . A A . 50 ASP HB3 1 1
15 12605 1 1 49 ASP N N -5.277 1.502 2.533 1.00 . A A . 50 ASP N 1 1
15 12606 1 1 49 ASP O O -6.734 1.350 5.056 1.00 . A A . 50 ASP O 1 1
15 12607 1 1 49 ASP OD1 O -9.368 1.983 2.173 1.00 . A A . 50 ASP OD1 1 1
15 12608 1 1 49 ASP OD2 O -9.765 -0.169 1.974 1.00 . A A . 50 ASP OD2 1 1
15 12609 1 1 50 TYR C C -9.553 4.016 5.715 1.00 . A A . 51 TYR C 1 1
15 12610 1 1 50 TYR CA C -8.060 3.710 5.647 1.00 . A A . 51 TYR CA 1 1
15 12611 1 1 50 TYR CB C -7.256 4.954 6.027 1.00 . A A . 51 TYR CB 1 1
15 12612 1 1 50 TYR CD1 C -7.367 4.474 8.504 1.00 . A A . 51 TYR CD1 1 1
15 12613 1 1 50 TYR CD2 C -7.729 6.714 7.776 1.00 . A A . 51 TYR CD2 1 1
15 12614 1 1 50 TYR CE1 C -7.548 4.866 9.816 1.00 . A A . 51 TYR CE1 1 1
15 12615 1 1 50 TYR CE2 C -7.910 7.116 9.084 1.00 . A A . 51 TYR CE2 1 1
15 12616 1 1 50 TYR CG C -7.454 5.388 7.462 1.00 . A A . 51 TYR CG 1 1
15 12617 1 1 50 TYR CZ C -7.819 6.188 10.102 1.00 . A A . 51 TYR CZ 1 1
15 12618 1 1 50 TYR H H -7.903 3.806 3.539 1.00 . A A . 51 TYR H 1 1
15 12619 1 1 50 TYR HA H -7.834 2.920 6.347 1.00 . A A . 51 TYR HA 1 1
15 12620 1 1 50 TYR HB2 H -6.205 4.754 5.885 1.00 . A A . 51 TYR HB2 1 1
15 12621 1 1 50 TYR HB3 H -7.551 5.774 5.389 1.00 . A A . 51 TYR HB3 1 1
15 12622 1 1 50 TYR HD1 H -7.153 3.439 8.277 1.00 . A A . 51 TYR HD1 1 1
15 12623 1 1 50 TYR HD2 H -7.799 7.439 6.977 1.00 . A A . 51 TYR HD2 1 1
15 12624 1 1 50 TYR HE1 H -7.477 4.140 10.612 1.00 . A A . 51 TYR HE1 1 1
15 12625 1 1 50 TYR HE2 H -8.123 8.151 9.309 1.00 . A A . 51 TYR HE2 1 1
15 12626 1 1 50 TYR HH H -8.609 7.325 11.436 1.00 . A A . 51 TYR HH 1 1
15 12627 1 1 50 TYR N N -7.682 3.251 4.316 1.00 . A A . 51 TYR N 1 1
15 12628 1 1 50 TYR O O -10.036 4.953 5.081 1.00 . A A . 51 TYR O 1 1
15 12629 1 1 50 TYR OH O -7.999 6.583 11.407 1.00 . A A . 51 TYR OH 1 1
15 12630 1 1 51 CYS C C -12.088 3.585 8.111 1.00 . A A . 52 CYS C 1 1
15 12631 1 1 51 CYS CA C -11.718 3.398 6.643 1.00 . A A . 52 CYS CA 1 1
15 12632 1 1 51 CYS CB C -12.469 2.198 6.064 1.00 . A A . 52 CYS CB 1 1
15 12633 1 1 51 CYS H H -9.837 2.484 6.971 1.00 . A A . 52 CYS H 1 1
15 12634 1 1 51 CYS HA H -11.999 4.286 6.097 1.00 . A A . 52 CYS HA 1 1
15 12635 1 1 51 CYS HB2 H -11.885 1.769 5.263 1.00 . A A . 52 CYS HB2 1 1
15 12636 1 1 51 CYS HB3 H -12.604 1.459 6.840 1.00 . A A . 52 CYS HB3 1 1
15 12637 1 1 51 CYS N N -10.280 3.216 6.489 1.00 . A A . 52 CYS N 1 1
15 12638 1 1 51 CYS O O -11.516 2.947 8.992 1.00 . A A . 52 CYS O 1 1
15 12639 1 1 51 CYS SG S -14.113 2.604 5.392 1.00 . A A . 52 CYS SG 1 1
15 12640 1 1 52 GLU C C -15.016 4.612 9.835 1.00 . A A . 53 GLU C 1 1
15 12641 1 1 52 GLU CA C -13.499 4.737 9.725 1.00 . A A . 53 GLU CA 1 1
15 12642 1 1 52 GLU CB C -13.059 6.137 10.161 1.00 . A A . 53 GLU CB 1 1
15 12643 1 1 52 GLU CD C -14.906 7.830 9.843 1.00 . A A . 53 GLU CD 1 1
15 12644 1 1 52 GLU CG C -13.619 7.249 9.291 1.00 . A A . 53 GLU CG 1 1
15 12645 1 1 52 GLU H H -13.472 4.944 7.619 1.00 . A A . 53 GLU H 1 1
15 12646 1 1 52 GLU HA H -13.042 4.007 10.376 1.00 . A A . 53 GLU HA 1 1
15 12647 1 1 52 GLU HB2 H -13.386 6.303 11.178 1.00 . A A . 53 GLU HB2 1 1
15 12648 1 1 52 GLU HB3 H -11.981 6.188 10.126 1.00 . A A . 53 GLU HB3 1 1
15 12649 1 1 52 GLU HG2 H -12.886 8.039 9.223 1.00 . A A . 53 GLU HG2 1 1
15 12650 1 1 52 GLU HG3 H -13.814 6.854 8.304 1.00 . A A . 53 GLU HG3 1 1
15 12651 1 1 52 GLU N N -13.052 4.466 8.364 1.00 . A A . 53 GLU N 1 1
15 12652 1 1 52 GLU O O -15.758 5.267 9.103 1.00 . A A . 53 GLU O 1 1
15 12653 1 1 52 GLU OE1 O -14.934 8.173 11.044 1.00 . A A . 53 GLU OE1 1 1
15 12654 1 1 52 GLU OE2 O -15.884 7.943 9.075 1.00 . A A . 53 GLU OE2 1 1
15 12655 1 1 53 TYR C C -17.570 4.821 11.474 1.00 . A A . 54 TYR C 1 1
15 12656 1 1 53 TYR CA C -16.897 3.552 10.957 1.00 . A A . 54 TYR CA 1 1
15 12657 1 1 53 TYR CB C -17.127 2.403 11.941 1.00 . A A . 54 TYR CB 1 1
15 12658 1 1 53 TYR CD1 C -16.724 0.405 10.451 1.00 . A A . 54 TYR CD1 1 1
15 12659 1 1 53 TYR CD2 C -15.332 0.679 12.366 1.00 . A A . 54 TYR CD2 1 1
15 12660 1 1 53 TYR CE1 C -16.045 -0.752 10.118 1.00 . A A . 54 TYR CE1 1 1
15 12661 1 1 53 TYR CE2 C -14.647 -0.476 12.040 1.00 . A A . 54 TYR CE2 1 1
15 12662 1 1 53 TYR CG C -16.380 1.139 11.580 1.00 . A A . 54 TYR CG 1 1
15 12663 1 1 53 TYR CZ C -15.007 -1.188 10.915 1.00 . A A . 54 TYR CZ 1 1
15 12664 1 1 53 TYR H H -14.829 3.273 11.306 1.00 . A A . 54 TYR H 1 1
15 12665 1 1 53 TYR HA H -17.333 3.289 10.004 1.00 . A A . 54 TYR HA 1 1
15 12666 1 1 53 TYR HB2 H -16.803 2.709 12.923 1.00 . A A . 54 TYR HB2 1 1
15 12667 1 1 53 TYR HB3 H -18.181 2.169 11.971 1.00 . A A . 54 TYR HB3 1 1
15 12668 1 1 53 TYR HD1 H -17.538 0.748 9.829 1.00 . A A . 54 TYR HD1 1 1
15 12669 1 1 53 TYR HD2 H -15.052 1.238 13.247 1.00 . A A . 54 TYR HD2 1 1
15 12670 1 1 53 TYR HE1 H -16.328 -1.309 9.237 1.00 . A A . 54 TYR HE1 1 1
15 12671 1 1 53 TYR HE2 H -13.834 -0.817 12.664 1.00 . A A . 54 TYR HE2 1 1
15 12672 1 1 53 TYR HH H -13.896 -2.689 11.369 1.00 . A A . 54 TYR HH 1 1
15 12673 1 1 53 TYR N N -15.469 3.766 10.753 1.00 . A A . 54 TYR N 1 1
15 12674 1 1 53 TYR O O -17.582 5.084 12.675 1.00 . A A . 54 TYR O 1 1
15 12675 1 1 53 TYR OH O -14.329 -2.339 10.587 1.00 . A A . 54 TYR OH 1 1
16 12676 1 1 1 ASP C C -15.471 5.282 4.027 1.00 . A A . 2 ASP C 1 1
16 12677 1 1 1 ASP CA C -16.921 5.182 3.564 1.00 . A A . 2 ASP CA 1 1
16 12678 1 1 1 ASP CB C -17.169 6.152 2.409 1.00 . A A . 2 ASP CB 1 1
16 12679 1 1 1 ASP CG C -18.314 5.712 1.518 1.00 . A A . 2 ASP CG 1 1
16 12680 1 1 1 ASP H1 H -18.693 5.901 4.475 1.00 . A A . 2 ASP H1 1 1
16 12681 1 1 1 ASP HA H -17.109 4.175 3.223 1.00 . A A . 2 ASP HA 1 1
16 12682 1 1 1 ASP HB2 H -17.405 7.127 2.809 1.00 . A A . 2 ASP HB2 1 1
16 12683 1 1 1 ASP HB3 H -16.274 6.222 1.807 1.00 . A A . 2 ASP HB3 1 1
16 12684 1 1 1 ASP N N -17.838 5.460 4.664 1.00 . A A . 2 ASP N 1 1
16 12685 1 1 1 ASP O O -15.175 5.905 5.047 1.00 . A A . 2 ASP O 1 1
16 12686 1 1 1 ASP OD1 O -18.592 4.495 1.467 1.00 . A A . 2 ASP OD1 1 1
16 12687 1 1 1 ASP OD2 O -18.933 6.583 0.872 1.00 . A A . 2 ASP OD2 1 1
16 12688 1 1 2 CYS C C -12.350 5.411 2.530 1.00 . A A . 3 CYS C 1 1
16 12689 1 1 2 CYS CA C -13.152 4.679 3.602 1.00 . A A . 3 CYS CA 1 1
16 12690 1 1 2 CYS CB C -12.626 3.250 3.761 1.00 . A A . 3 CYS CB 1 1
16 12691 1 1 2 CYS H H -14.869 4.182 2.469 1.00 . A A . 3 CYS H 1 1
16 12692 1 1 2 CYS HA H -13.036 5.202 4.540 1.00 . A A . 3 CYS HA 1 1
16 12693 1 1 2 CYS HB2 H -12.525 2.802 2.783 1.00 . A A . 3 CYS HB2 1 1
16 12694 1 1 2 CYS HB3 H -11.658 3.282 4.238 1.00 . A A . 3 CYS HB3 1 1
16 12695 1 1 2 CYS N N -14.570 4.662 3.271 1.00 . A A . 3 CYS N 1 1
16 12696 1 1 2 CYS O O -12.888 5.795 1.491 1.00 . A A . 3 CYS O 1 1
16 12697 1 1 2 CYS SG S -13.702 2.169 4.757 1.00 . A A . 3 CYS SG 1 1
16 12698 1 1 3 LYS C C -9.021 5.389 1.436 1.00 . A A . 4 LYS C 1 1
16 12699 1 1 3 LYS CA C -10.184 6.286 1.846 1.00 . A A . 4 LYS CA 1 1
16 12700 1 1 3 LYS CB C -9.651 7.581 2.462 1.00 . A A . 4 LYS CB 1 1
16 12701 1 1 3 LYS CD C -7.219 7.849 3.034 1.00 . A A . 4 LYS CD 1 1
16 12702 1 1 3 LYS CE C -6.946 9.272 3.500 1.00 . A A . 4 LYS CE 1 1
16 12703 1 1 3 LYS CG C -8.575 7.357 3.512 1.00 . A A . 4 LYS CG 1 1
16 12704 1 1 3 LYS H H -10.690 5.274 3.635 1.00 . A A . 4 LYS H 1 1
16 12705 1 1 3 LYS HA H -10.764 6.528 0.968 1.00 . A A . 4 LYS HA 1 1
16 12706 1 1 3 LYS HB2 H -9.235 8.196 1.678 1.00 . A A . 4 LYS HB2 1 1
16 12707 1 1 3 LYS HB3 H -10.471 8.110 2.926 1.00 . A A . 4 LYS HB3 1 1
16 12708 1 1 3 LYS HD2 H -6.451 7.201 3.428 1.00 . A A . 4 LYS HD2 1 1
16 12709 1 1 3 LYS HD3 H -7.196 7.823 1.954 1.00 . A A . 4 LYS HD3 1 1
16 12710 1 1 3 LYS HE2 H -7.609 9.941 2.974 1.00 . A A . 4 LYS HE2 1 1
16 12711 1 1 3 LYS HE3 H -7.139 9.333 4.561 1.00 . A A . 4 LYS HE3 1 1
16 12712 1 1 3 LYS HG2 H -8.843 7.893 4.411 1.00 . A A . 4 LYS HG2 1 1
16 12713 1 1 3 LYS HG3 H -8.509 6.300 3.727 1.00 . A A . 4 LYS HG3 1 1
16 12714 1 1 3 LYS HZ1 H -5.470 10.717 3.191 1.00 . A A . 4 LYS HZ1 1 1
16 12715 1 1 3 LYS HZ2 H -5.211 9.279 2.336 1.00 . A A . 4 LYS HZ2 1 1
16 12716 1 1 3 LYS HZ3 H -4.919 9.338 4.001 1.00 . A A . 4 LYS HZ3 1 1
16 12717 1 1 3 LYS N N -11.062 5.602 2.789 1.00 . A A . 4 LYS N 1 1
16 12718 1 1 3 LYS NZ N -5.539 9.680 3.239 1.00 . A A . 4 LYS NZ 1 1
16 12719 1 1 3 LYS O O -8.607 4.509 2.191 1.00 . A A . 4 LYS O 1 1
16 12720 1 1 4 ARG C C -6.475 5.682 -1.160 1.00 . A A . 5 ARG C 1 1
16 12721 1 1 4 ARG CA C -7.381 4.831 -0.274 1.00 . A A . 5 ARG CA 1 1
16 12722 1 1 4 ARG CB C -7.898 3.627 -1.062 1.00 . A A . 5 ARG CB 1 1
16 12723 1 1 4 ARG CD C -8.200 4.458 -3.414 1.00 . A A . 5 ARG CD 1 1
16 12724 1 1 4 ARG CG C -8.899 3.992 -2.146 1.00 . A A . 5 ARG CG 1 1
16 12725 1 1 4 ARG CZ C -8.152 3.839 -5.793 1.00 . A A . 5 ARG CZ 1 1
16 12726 1 1 4 ARG H H -8.870 6.335 -0.320 1.00 . A A . 5 ARG H 1 1
16 12727 1 1 4 ARG HA H -6.810 4.479 0.572 1.00 . A A . 5 ARG HA 1 1
16 12728 1 1 4 ARG HB2 H -7.059 3.130 -1.529 1.00 . A A . 5 ARG HB2 1 1
16 12729 1 1 4 ARG HB3 H -8.376 2.942 -0.378 1.00 . A A . 5 ARG HB3 1 1
16 12730 1 1 4 ARG HD2 H -8.317 5.528 -3.500 1.00 . A A . 5 ARG HD2 1 1
16 12731 1 1 4 ARG HD3 H -7.150 4.215 -3.341 1.00 . A A . 5 ARG HD3 1 1
16 12732 1 1 4 ARG HE H -9.613 3.365 -4.521 1.00 . A A . 5 ARG HE 1 1
16 12733 1 1 4 ARG HG2 H -9.497 3.124 -2.377 1.00 . A A . 5 ARG HG2 1 1
16 12734 1 1 4 ARG HG3 H -9.535 4.784 -1.783 1.00 . A A . 5 ARG HG3 1 1
16 12735 1 1 4 ARG HH11 H -6.556 4.904 -5.158 1.00 . A A . 5 ARG HH11 1 1
16 12736 1 1 4 ARG HH12 H -6.534 4.461 -6.834 1.00 . A A . 5 ARG HH12 1 1
16 12737 1 1 4 ARG HH21 H -9.596 2.775 -6.725 1.00 . A A . 5 ARG HH21 1 1
16 12738 1 1 4 ARG HH22 H -8.264 3.251 -7.723 1.00 . A A . 5 ARG HH22 1 1
16 12739 1 1 4 ARG N N -8.497 5.619 0.237 1.00 . A A . 5 ARG N 1 1
16 12740 1 1 4 ARG NE N -8.752 3.824 -4.608 1.00 . A A . 5 ARG NE 1 1
16 12741 1 1 4 ARG NH1 N -6.985 4.453 -5.941 1.00 . A A . 5 ARG NH1 1 1
16 12742 1 1 4 ARG NH2 N -8.718 3.239 -6.832 1.00 . A A . 5 ARG NH2 1 1
16 12743 1 1 4 ARG O O -6.940 6.583 -1.858 1.00 . A A . 5 ARG O 1 1
16 12744 1 1 5 LYS C C -2.952 5.291 -2.161 1.00 . A A . 6 LYS C 1 1
16 12745 1 1 5 LYS CA C -4.208 6.126 -1.925 1.00 . A A . 6 LYS CA 1 1
16 12746 1 1 5 LYS CB C -3.837 7.439 -1.233 1.00 . A A . 6 LYS CB 1 1
16 12747 1 1 5 LYS CD C -2.655 9.642 -1.477 1.00 . A A . 6 LYS CD 1 1
16 12748 1 1 5 LYS CE C -3.668 10.488 -2.235 1.00 . A A . 6 LYS CE 1 1
16 12749 1 1 5 LYS CG C -2.705 8.188 -1.916 1.00 . A A . 6 LYS CG 1 1
16 12750 1 1 5 LYS H H -4.870 4.660 -0.549 1.00 . A A . 6 LYS H 1 1
16 12751 1 1 5 LYS HA H -4.662 6.347 -2.879 1.00 . A A . 6 LYS HA 1 1
16 12752 1 1 5 LYS HB2 H -4.706 8.080 -1.215 1.00 . A A . 6 LYS HB2 1 1
16 12753 1 1 5 LYS HB3 H -3.537 7.224 -0.218 1.00 . A A . 6 LYS HB3 1 1
16 12754 1 1 5 LYS HD2 H -2.874 9.700 -0.422 1.00 . A A . 6 LYS HD2 1 1
16 12755 1 1 5 LYS HD3 H -1.664 10.031 -1.663 1.00 . A A . 6 LYS HD3 1 1
16 12756 1 1 5 LYS HE2 H -3.207 10.854 -3.139 1.00 . A A . 6 LYS HE2 1 1
16 12757 1 1 5 LYS HE3 H -4.516 9.868 -2.490 1.00 . A A . 6 LYS HE3 1 1
16 12758 1 1 5 LYS HG2 H -1.769 7.714 -1.662 1.00 . A A . 6 LYS HG2 1 1
16 12759 1 1 5 LYS HG3 H -2.853 8.148 -2.985 1.00 . A A . 6 LYS HG3 1 1
16 12760 1 1 5 LYS HZ1 H -4.002 12.531 -1.955 1.00 . A A . 6 LYS HZ1 1 1
16 12761 1 1 5 LYS HZ2 H -3.605 11.700 -0.535 1.00 . A A . 6 LYS HZ2 1 1
16 12762 1 1 5 LYS HZ3 H -5.150 11.539 -1.206 1.00 . A A . 6 LYS HZ3 1 1
16 12763 1 1 5 LYS N N -5.180 5.389 -1.126 1.00 . A A . 6 LYS N 1 1
16 12764 1 1 5 LYS NZ N -4.139 11.645 -1.426 1.00 . A A . 6 LYS NZ 1 1
16 12765 1 1 5 LYS O O -2.519 4.543 -1.284 1.00 . A A . 6 LYS O 1 1
16 12766 1 1 6 VAL C C 0.072 5.568 -3.587 1.00 . A A . 7 VAL C 1 1
16 12767 1 1 6 VAL CA C -1.166 4.685 -3.698 1.00 . A A . 7 VAL CA 1 1
16 12768 1 1 6 VAL CB C -1.250 4.115 -5.127 1.00 . A A . 7 VAL CB 1 1
16 12769 1 1 6 VAL CG1 C -1.496 5.230 -6.132 1.00 . A A . 7 VAL CG1 1 1
16 12770 1 1 6 VAL CG2 C 0.017 3.347 -5.469 1.00 . A A . 7 VAL CG2 1 1
16 12771 1 1 6 VAL H H -2.765 6.036 -4.007 1.00 . A A . 7 VAL H 1 1
16 12772 1 1 6 VAL HA H -1.070 3.858 -3.009 1.00 . A A . 7 VAL HA 1 1
16 12773 1 1 6 VAL HB H -2.083 3.430 -5.171 1.00 . A A . 7 VAL HB 1 1
16 12774 1 1 6 VAL HG11 H -0.696 5.242 -6.857 1.00 . A A . 7 VAL HG11 1 1
16 12775 1 1 6 VAL HG12 H -2.437 5.060 -6.635 1.00 . A A . 7 VAL HG12 1 1
16 12776 1 1 6 VAL HG13 H -1.529 6.178 -5.617 1.00 . A A . 7 VAL HG13 1 1
16 12777 1 1 6 VAL HG21 H 0.831 4.041 -5.617 1.00 . A A . 7 VAL HG21 1 1
16 12778 1 1 6 VAL HG22 H 0.260 2.675 -4.660 1.00 . A A . 7 VAL HG22 1 1
16 12779 1 1 6 VAL HG23 H -0.139 2.778 -6.375 1.00 . A A . 7 VAL HG23 1 1
16 12780 1 1 6 VAL N N -2.373 5.425 -3.349 1.00 . A A . 7 VAL N 1 1
16 12781 1 1 6 VAL O O 0.045 6.741 -3.959 1.00 . A A . 7 VAL O 1 1
16 12782 1 1 7 TYR C C 3.544 5.039 -3.649 1.00 . A A . 8 TYR C 1 1
16 12783 1 1 7 TYR CA C 2.403 5.732 -2.910 1.00 . A A . 8 TYR CA 1 1
16 12784 1 1 7 TYR CB C 2.750 5.869 -1.427 1.00 . A A . 8 TYR CB 1 1
16 12785 1 1 7 TYR CD1 C 2.815 8.392 -1.414 1.00 . A A . 8 TYR CD1 1 1
16 12786 1 1 7 TYR CD2 C 4.630 7.216 -0.412 1.00 . A A . 8 TYR CD2 1 1
16 12787 1 1 7 TYR CE1 C 3.414 9.596 -1.098 1.00 . A A . 8 TYR CE1 1 1
16 12788 1 1 7 TYR CE2 C 5.236 8.415 -0.091 1.00 . A A . 8 TYR CE2 1 1
16 12789 1 1 7 TYR CG C 3.411 7.183 -1.078 1.00 . A A . 8 TYR CG 1 1
16 12790 1 1 7 TYR CZ C 4.624 9.602 -0.436 1.00 . A A . 8 TYR CZ 1 1
16 12791 1 1 7 TYR H H 1.114 4.057 -2.794 1.00 . A A . 8 TYR H 1 1
16 12792 1 1 7 TYR HA H 2.264 6.717 -3.329 1.00 . A A . 8 TYR HA 1 1
16 12793 1 1 7 TYR HB2 H 1.846 5.787 -0.844 1.00 . A A . 8 TYR HB2 1 1
16 12794 1 1 7 TYR HB3 H 3.426 5.073 -1.147 1.00 . A A . 8 TYR HB3 1 1
16 12795 1 1 7 TYR HD1 H 1.867 8.385 -1.933 1.00 . A A . 8 TYR HD1 1 1
16 12796 1 1 7 TYR HD2 H 5.106 6.284 -0.144 1.00 . A A . 8 TYR HD2 1 1
16 12797 1 1 7 TYR HE1 H 2.937 10.527 -1.368 1.00 . A A . 8 TYR HE1 1 1
16 12798 1 1 7 TYR HE2 H 6.184 8.419 0.427 1.00 . A A . 8 TYR HE2 1 1
16 12799 1 1 7 TYR HH H 6.046 10.885 -0.610 1.00 . A A . 8 TYR HH 1 1
16 12800 1 1 7 TYR N N 1.155 4.996 -3.073 1.00 . A A . 8 TYR N 1 1
16 12801 1 1 7 TYR O O 4.239 4.194 -3.086 1.00 . A A . 8 TYR O 1 1
16 12802 1 1 7 TYR OH O 5.226 10.799 -0.119 1.00 . A A . 8 TYR OH 1 1
16 12803 1 1 8 GLU C C 6.156 5.052 -5.098 1.00 . A A . 9 GLU C 1 1
16 12804 1 1 8 GLU CA C 4.787 4.818 -5.730 1.00 . A A . 9 GLU CA 1 1
16 12805 1 1 8 GLU CB C 4.757 5.409 -7.142 1.00 . A A . 9 GLU CB 1 1
16 12806 1 1 8 GLU CD C 4.876 7.547 -8.481 1.00 . A A . 9 GLU CD 1 1
16 12807 1 1 8 GLU CG C 5.311 6.820 -7.223 1.00 . A A . 9 GLU CG 1 1
16 12808 1 1 8 GLU H H 3.143 6.084 -5.306 1.00 . A A . 9 GLU H 1 1
16 12809 1 1 8 GLU HA H 4.608 3.756 -5.790 1.00 . A A . 9 GLU HA 1 1
16 12810 1 1 8 GLU HB2 H 5.340 4.776 -7.795 1.00 . A A . 9 GLU HB2 1 1
16 12811 1 1 8 GLU HB3 H 3.735 5.425 -7.491 1.00 . A A . 9 GLU HB3 1 1
16 12812 1 1 8 GLU HG2 H 4.966 7.379 -6.366 1.00 . A A . 9 GLU HG2 1 1
16 12813 1 1 8 GLU HG3 H 6.390 6.772 -7.208 1.00 . A A . 9 GLU HG3 1 1
16 12814 1 1 8 GLU N N 3.730 5.405 -4.914 1.00 . A A . 9 GLU N 1 1
16 12815 1 1 8 GLU O O 7.113 4.333 -5.383 1.00 . A A . 9 GLU O 1 1
16 12816 1 1 8 GLU OE1 O 3.654 7.711 -8.678 1.00 . A A . 9 GLU OE1 1 1
16 12817 1 1 8 GLU OE2 O 5.757 7.949 -9.269 1.00 . A A . 9 GLU OE2 1 1
16 12818 1 1 9 ASN C C 8.023 5.193 -2.788 1.00 . A A . 10 ASN C 1 1
16 12819 1 1 9 ASN CA C 7.491 6.392 -3.567 1.00 . A A . 10 ASN CA 1 1
16 12820 1 1 9 ASN CB C 7.291 7.578 -2.622 1.00 . A A . 10 ASN CB 1 1
16 12821 1 1 9 ASN CG C 7.823 8.874 -3.202 1.00 . A A . 10 ASN CG 1 1
16 12822 1 1 9 ASN H H 5.442 6.599 -4.052 1.00 . A A . 10 ASN H 1 1
16 12823 1 1 9 ASN HA H 8.213 6.663 -4.323 1.00 . A A . 10 ASN HA 1 1
16 12824 1 1 9 ASN HB2 H 6.234 7.701 -2.428 1.00 . A A . 10 ASN HB2 1 1
16 12825 1 1 9 ASN HB3 H 7.803 7.382 -1.693 1.00 . A A . 10 ASN HB3 1 1
16 12826 1 1 9 ASN HD21 H 9.690 8.310 -2.812 1.00 . A A . 10 ASN HD21 1 1
16 12827 1 1 9 ASN HD22 H 9.513 9.860 -3.556 1.00 . A A . 10 ASN HD22 1 1
16 12828 1 1 9 ASN N N 6.240 6.062 -4.239 1.00 . A A . 10 ASN N 1 1
16 12829 1 1 9 ASN ND2 N 9.143 9.031 -3.189 1.00 . A A . 10 ASN ND2 1 1
16 12830 1 1 9 ASN O O 9.222 5.088 -2.530 1.00 . A A . 10 ASN O 1 1
16 12831 1 1 9 ASN OD1 O 7.059 9.726 -3.656 1.00 . A A . 10 ASN OD1 1 1
16 12832 1 1 10 TYR C C 8.252 2.109 -2.554 1.00 . A A . 11 TYR C 1 1
16 12833 1 1 10 TYR CA C 7.500 3.097 -1.667 1.00 . A A . 11 TYR CA 1 1
16 12834 1 1 10 TYR CB C 6.259 2.427 -1.076 1.00 . A A . 11 TYR CB 1 1
16 12835 1 1 10 TYR CD1 C 6.771 3.104 1.303 1.00 . A A . 11 TYR CD1 1 1
16 12836 1 1 10 TYR CD2 C 4.545 3.398 0.503 1.00 . A A . 11 TYR CD2 1 1
16 12837 1 1 10 TYR CE1 C 6.401 3.613 2.533 1.00 . A A . 11 TYR CE1 1 1
16 12838 1 1 10 TYR CE2 C 4.166 3.910 1.730 1.00 . A A . 11 TYR CE2 1 1
16 12839 1 1 10 TYR CG C 5.850 2.986 0.268 1.00 . A A . 11 TYR CG 1 1
16 12840 1 1 10 TYR CZ C 5.098 4.015 2.741 1.00 . A A . 11 TYR CZ 1 1
16 12841 1 1 10 TYR H H 6.182 4.427 -2.652 1.00 . A A . 11 TYR H 1 1
16 12842 1 1 10 TYR HA H 8.149 3.405 -0.860 1.00 . A A . 11 TYR HA 1 1
16 12843 1 1 10 TYR HB2 H 5.430 2.557 -1.754 1.00 . A A . 11 TYR HB2 1 1
16 12844 1 1 10 TYR HB3 H 6.453 1.372 -0.951 1.00 . A A . 11 TYR HB3 1 1
16 12845 1 1 10 TYR HD1 H 7.790 2.787 1.137 1.00 . A A . 11 TYR HD1 1 1
16 12846 1 1 10 TYR HD2 H 3.817 3.315 -0.290 1.00 . A A . 11 TYR HD2 1 1
16 12847 1 1 10 TYR HE1 H 7.131 3.695 3.325 1.00 . A A . 11 TYR HE1 1 1
16 12848 1 1 10 TYR HE2 H 3.146 4.225 1.893 1.00 . A A . 11 TYR HE2 1 1
16 12849 1 1 10 TYR HH H 5.076 5.414 4.060 1.00 . A A . 11 TYR HH 1 1
16 12850 1 1 10 TYR N N 7.123 4.289 -2.417 1.00 . A A . 11 TYR N 1 1
16 12851 1 1 10 TYR O O 8.085 2.079 -3.773 1.00 . A A . 11 TYR O 1 1
16 12852 1 1 10 TYR OH O 4.727 4.524 3.965 1.00 . A A . 11 TYR OH 1 1
16 12853 1 1 11 PRO C C 9.035 -0.860 -3.188 1.00 . A A . 12 PRO C 1 1
16 12854 1 1 11 PRO CA C 9.893 0.274 -2.640 1.00 . A A . 12 PRO CA 1 1
16 12855 1 1 11 PRO CB C 10.849 -0.251 -1.563 1.00 . A A . 12 PRO CB 1 1
16 12856 1 1 11 PRO CD C 9.348 1.259 -0.476 1.00 . A A . 12 PRO CD 1 1
16 12857 1 1 11 PRO CG C 10.141 -0.002 -0.276 1.00 . A A . 12 PRO CG 1 1
16 12858 1 1 11 PRO HA H 10.463 0.715 -3.444 1.00 . A A . 12 PRO HA 1 1
16 12859 1 1 11 PRO HB2 H 11.026 -1.305 -1.721 1.00 . A A . 12 PRO HB2 1 1
16 12860 1 1 11 PRO HB3 H 11.782 0.290 -1.612 1.00 . A A . 12 PRO HB3 1 1
16 12861 1 1 11 PRO HD2 H 8.419 1.212 0.074 1.00 . A A . 12 PRO HD2 1 1
16 12862 1 1 11 PRO HD3 H 9.925 2.120 -0.173 1.00 . A A . 12 PRO HD3 1 1
16 12863 1 1 11 PRO HG2 H 9.484 -0.827 -0.053 1.00 . A A . 12 PRO HG2 1 1
16 12864 1 1 11 PRO HG3 H 10.862 0.131 0.518 1.00 . A A . 12 PRO HG3 1 1
16 12865 1 1 11 PRO N N 9.100 1.280 -1.927 1.00 . A A . 12 PRO N 1 1
16 12866 1 1 11 PRO O O 8.372 -1.571 -2.433 1.00 . A A . 12 PRO O 1 1
16 12867 1 1 12 VAL C C 8.824 -3.454 -4.814 1.00 . A A . 13 VAL C 1 1
16 12868 1 1 12 VAL CA C 8.276 -2.074 -5.157 1.00 . A A . 13 VAL CA 1 1
16 12869 1 1 12 VAL CB C 8.270 -1.901 -6.687 1.00 . A A . 13 VAL CB 1 1
16 12870 1 1 12 VAL CG1 C 7.316 -2.894 -7.333 1.00 . A A . 13 VAL CG1 1 1
16 12871 1 1 12 VAL CG2 C 7.903 -0.473 -7.061 1.00 . A A . 13 VAL CG2 1 1
16 12872 1 1 12 VAL H H 9.601 -0.426 -5.056 1.00 . A A . 13 VAL H 1 1
16 12873 1 1 12 VAL HA H 7.258 -2.003 -4.805 1.00 . A A . 13 VAL HA 1 1
16 12874 1 1 12 VAL HB H 9.266 -2.102 -7.056 1.00 . A A . 13 VAL HB 1 1
16 12875 1 1 12 VAL HG11 H 7.810 -3.848 -7.445 1.00 . A A . 13 VAL HG11 1 1
16 12876 1 1 12 VAL HG12 H 6.442 -3.011 -6.709 1.00 . A A . 13 VAL HG12 1 1
16 12877 1 1 12 VAL HG13 H 7.019 -2.527 -8.305 1.00 . A A . 13 VAL HG13 1 1
16 12878 1 1 12 VAL HG21 H 7.701 -0.419 -8.120 1.00 . A A . 13 VAL HG21 1 1
16 12879 1 1 12 VAL HG22 H 7.022 -0.174 -6.511 1.00 . A A . 13 VAL HG22 1 1
16 12880 1 1 12 VAL HG23 H 8.722 0.186 -6.816 1.00 . A A . 13 VAL HG23 1 1
16 12881 1 1 12 VAL N N 9.052 -1.024 -4.507 1.00 . A A . 13 VAL N 1 1
16 12882 1 1 12 VAL O O 8.153 -4.467 -5.016 1.00 . A A . 13 VAL O 1 1
16 12883 1 1 13 SER C C 10.018 -5.355 -2.696 1.00 . A A . 14 SER C 1 1
16 12884 1 1 13 SER CA C 10.685 -4.745 -3.924 1.00 . A A . 14 SER CA 1 1
16 12885 1 1 13 SER CB C 12.175 -4.524 -3.652 1.00 . A A . 14 SER CB 1 1
16 12886 1 1 13 SER H H 10.530 -2.646 -4.156 1.00 . A A . 14 SER H 1 1
16 12887 1 1 13 SER HA H 10.578 -5.428 -4.754 1.00 . A A . 14 SER HA 1 1
16 12888 1 1 13 SER HB2 H 12.372 -3.464 -3.589 1.00 . A A . 14 SER HB2 1 1
16 12889 1 1 13 SER HB3 H 12.441 -4.997 -2.718 1.00 . A A . 14 SER HB3 1 1
16 12890 1 1 13 SER HG H 13.326 -4.369 -5.230 1.00 . A A . 14 SER HG 1 1
16 12891 1 1 13 SER N N 10.046 -3.488 -4.294 1.00 . A A . 14 SER N 1 1
16 12892 1 1 13 SER O O 9.994 -6.575 -2.528 1.00 . A A . 14 SER O 1 1
16 12893 1 1 13 SER OG O 12.971 -5.077 -4.687 1.00 . A A . 14 SER OG 1 1
16 12894 1 1 14 LYS C C 7.357 -5.333 -0.913 1.00 . A A . 15 LYS C 1 1
16 12895 1 1 14 LYS CA C 8.805 -4.948 -0.625 1.00 . A A . 15 LYS CA 1 1
16 12896 1 1 14 LYS CB C 8.849 -3.854 0.444 1.00 . A A . 15 LYS CB 1 1
16 12897 1 1 14 LYS CD C 11.357 -3.709 0.437 1.00 . A A . 15 LYS CD 1 1
16 12898 1 1 14 LYS CE C 12.559 -3.313 1.280 1.00 . A A . 15 LYS CE 1 1
16 12899 1 1 14 LYS CG C 10.111 -3.880 1.289 1.00 . A A . 15 LYS CG 1 1
16 12900 1 1 14 LYS H H 9.526 -3.536 -2.028 1.00 . A A . 15 LYS H 1 1
16 12901 1 1 14 LYS HA H 9.329 -5.818 -0.260 1.00 . A A . 15 LYS HA 1 1
16 12902 1 1 14 LYS HB2 H 8.786 -2.891 -0.041 1.00 . A A . 15 LYS HB2 1 1
16 12903 1 1 14 LYS HB3 H 8.000 -3.974 1.100 1.00 . A A . 15 LYS HB3 1 1
16 12904 1 1 14 LYS HD2 H 11.573 -4.642 -0.062 1.00 . A A . 15 LYS HD2 1 1
16 12905 1 1 14 LYS HD3 H 11.176 -2.939 -0.300 1.00 . A A . 15 LYS HD3 1 1
16 12906 1 1 14 LYS HE2 H 13.330 -2.931 0.629 1.00 . A A . 15 LYS HE2 1 1
16 12907 1 1 14 LYS HE3 H 12.258 -2.541 1.973 1.00 . A A . 15 LYS HE3 1 1
16 12908 1 1 14 LYS HG2 H 10.067 -3.078 2.010 1.00 . A A . 15 LYS HG2 1 1
16 12909 1 1 14 LYS HG3 H 10.167 -4.828 1.806 1.00 . A A . 15 LYS HG3 1 1
16 12910 1 1 14 LYS HZ1 H 12.402 -4.799 2.741 1.00 . A A . 15 LYS HZ1 1 1
16 12911 1 1 14 LYS HZ2 H 13.968 -4.187 2.551 1.00 . A A . 15 LYS HZ2 1 1
16 12912 1 1 14 LYS HZ3 H 13.331 -5.251 1.401 1.00 . A A . 15 LYS HZ3 1 1
16 12913 1 1 14 LYS N N 9.475 -4.497 -1.838 1.00 . A A . 15 LYS N 1 1
16 12914 1 1 14 LYS NZ N 13.103 -4.469 2.048 1.00 . A A . 15 LYS NZ 1 1
16 12915 1 1 14 LYS O O 6.684 -5.934 -0.075 1.00 . A A . 15 LYS O 1 1
16 12916 1 1 15 CYS C C 5.201 -6.767 -2.272 1.00 . A A . 16 CYS C 1 1
16 12917 1 1 15 CYS CA C 5.516 -5.292 -2.505 1.00 . A A . 16 CYS CA 1 1
16 12918 1 1 15 CYS CB C 5.302 -4.941 -3.979 1.00 . A A . 16 CYS CB 1 1
16 12919 1 1 15 CYS H H 7.468 -4.506 -2.732 1.00 . A A . 16 CYS H 1 1
16 12920 1 1 15 CYS HA H 4.851 -4.695 -1.902 1.00 . A A . 16 CYS HA 1 1
16 12921 1 1 15 CYS HB2 H 5.310 -3.866 -4.089 1.00 . A A . 16 CYS HB2 1 1
16 12922 1 1 15 CYS HB3 H 6.107 -5.363 -4.562 1.00 . A A . 16 CYS HB3 1 1
16 12923 1 1 15 CYS N N 6.883 -4.984 -2.105 1.00 . A A . 16 CYS N 1 1
16 12924 1 1 15 CYS O O 4.106 -7.116 -1.835 1.00 . A A . 16 CYS O 1 1
16 12925 1 1 15 CYS SG S 3.733 -5.556 -4.670 1.00 . A A . 16 CYS SG 1 1
16 12926 1 1 16 GLN C C 5.574 -9.390 -0.962 1.00 . A A . 17 GLN C 1 1
16 12927 1 1 16 GLN CA C 5.996 -9.064 -2.392 1.00 . A A . 17 GLN CA 1 1
16 12928 1 1 16 GLN CB C 7.291 -9.803 -2.734 1.00 . A A . 17 GLN CB 1 1
16 12929 1 1 16 GLN CD C 9.767 -9.349 -2.519 1.00 . A A . 17 GLN CD 1 1
16 12930 1 1 16 GLN CG C 8.442 -9.480 -1.794 1.00 . A A . 17 GLN CG 1 1
16 12931 1 1 16 GLN H H 7.022 -7.289 -2.913 1.00 . A A . 17 GLN H 1 1
16 12932 1 1 16 GLN HA H 5.218 -9.389 -3.065 1.00 . A A . 17 GLN HA 1 1
16 12933 1 1 16 GLN HB2 H 7.108 -10.865 -2.692 1.00 . A A . 17 GLN HB2 1 1
16 12934 1 1 16 GLN HB3 H 7.588 -9.536 -3.738 1.00 . A A . 17 GLN HB3 1 1
16 12935 1 1 16 GLN HE21 H 10.739 -10.004 -0.913 1.00 . A A . 17 GLN HE21 1 1
16 12936 1 1 16 GLN HE22 H 11.723 -9.615 -2.278 1.00 . A A . 17 GLN HE22 1 1
16 12937 1 1 16 GLN HG2 H 8.230 -8.548 -1.292 1.00 . A A . 17 GLN HG2 1 1
16 12938 1 1 16 GLN HG3 H 8.524 -10.271 -1.063 1.00 . A A . 17 GLN HG3 1 1
16 12939 1 1 16 GLN N N 6.170 -7.627 -2.568 1.00 . A A . 17 GLN N 1 1
16 12940 1 1 16 GLN NE2 N 10.852 -9.690 -1.835 1.00 . A A . 17 GLN NE2 1 1
16 12941 1 1 16 GLN O O 4.797 -10.316 -0.728 1.00 . A A . 17 GLN O 1 1
16 12942 1 1 16 GLN OE1 O 9.815 -8.945 -3.681 1.00 . A A . 17 GLN OE1 1 1
16 12943 1 1 17 LEU C C 4.350 -8.362 1.706 1.00 . A A . 18 LEU C 1 1
16 12944 1 1 17 LEU CA C 5.769 -8.829 1.399 1.00 . A A . 18 LEU CA 1 1
16 12945 1 1 17 LEU CB C 6.767 -8.083 2.286 1.00 . A A . 18 LEU CB 1 1
16 12946 1 1 17 LEU CD1 C 7.795 -9.869 3.712 1.00 . A A . 18 LEU CD1 1 1
16 12947 1 1 17 LEU CD2 C 8.632 -9.496 1.385 1.00 . A A . 18 LEU CD2 1 1
16 12948 1 1 17 LEU CG C 8.054 -8.835 2.628 1.00 . A A . 18 LEU CG 1 1
16 12949 1 1 17 LEU H H 6.704 -7.899 -0.257 1.00 . A A . 18 LEU H 1 1
16 12950 1 1 17 LEU HA H 5.839 -9.887 1.602 1.00 . A A . 18 LEU HA 1 1
16 12951 1 1 17 LEU HB2 H 7.042 -7.170 1.779 1.00 . A A . 18 LEU HB2 1 1
16 12952 1 1 17 LEU HB3 H 6.268 -7.841 3.213 1.00 . A A . 18 LEU HB3 1 1
16 12953 1 1 17 LEU HD11 H 7.935 -9.416 4.682 1.00 . A A . 18 LEU HD11 1 1
16 12954 1 1 17 LEU HD12 H 8.485 -10.693 3.597 1.00 . A A . 18 LEU HD12 1 1
16 12955 1 1 17 LEU HD13 H 6.782 -10.234 3.628 1.00 . A A . 18 LEU HD13 1 1
16 12956 1 1 17 LEU HD21 H 8.847 -8.741 0.642 1.00 . A A . 18 LEU HD21 1 1
16 12957 1 1 17 LEU HD22 H 7.916 -10.200 0.986 1.00 . A A . 18 LEU HD22 1 1
16 12958 1 1 17 LEU HD23 H 9.542 -10.017 1.644 1.00 . A A . 18 LEU HD23 1 1
16 12959 1 1 17 LEU HG H 8.784 -8.132 3.004 1.00 . A A . 18 LEU HG 1 1
16 12960 1 1 17 LEU N N 6.092 -8.622 -0.009 1.00 . A A . 18 LEU N 1 1
16 12961 1 1 17 LEU O O 3.938 -7.280 1.290 1.00 . A A . 18 LEU O 1 1
16 12962 1 1 18 ALA C C 2.185 -8.144 4.155 1.00 . A A . 19 ALA C 1 1
16 12963 1 1 18 ALA CA C 2.236 -8.854 2.807 1.00 . A A . 19 ALA CA 1 1
16 12964 1 1 18 ALA CB C 1.381 -10.112 2.839 1.00 . A A . 19 ALA CB 1 1
16 12965 1 1 18 ALA H H 3.992 -10.033 2.743 1.00 . A A . 19 ALA H 1 1
16 12966 1 1 18 ALA HA H 1.837 -8.196 2.050 1.00 . A A . 19 ALA HA 1 1
16 12967 1 1 18 ALA HB1 H 0.656 -10.034 3.635 1.00 . A A . 19 ALA HB1 1 1
16 12968 1 1 18 ALA HB2 H 0.868 -10.221 1.894 1.00 . A A . 19 ALA HB2 1 1
16 12969 1 1 18 ALA HB3 H 2.012 -10.972 3.009 1.00 . A A . 19 ALA HB3 1 1
16 12970 1 1 18 ALA N N 3.608 -9.185 2.441 1.00 . A A . 19 ALA N 1 1
16 12971 1 1 18 ALA O O 1.290 -7.339 4.411 1.00 . A A . 19 ALA O 1 1
16 12972 1 1 19 ASN C C 4.045 -6.555 6.308 1.00 . A A . 20 ASN C 1 1
16 12973 1 1 19 ASN CA C 3.216 -7.836 6.339 1.00 . A A . 20 ASN CA 1 1
16 12974 1 1 19 ASN CB C 3.812 -8.819 7.348 1.00 . A A . 20 ASN CB 1 1
16 12975 1 1 19 ASN CG C 2.758 -9.698 7.993 1.00 . A A . 20 ASN CG 1 1
16 12976 1 1 19 ASN H H 3.839 -9.094 4.755 1.00 . A A . 20 ASN H 1 1
16 12977 1 1 19 ASN HA H 2.209 -7.592 6.641 1.00 . A A . 20 ASN HA 1 1
16 12978 1 1 19 ASN HB2 H 4.525 -9.456 6.843 1.00 . A A . 20 ASN HB2 1 1
16 12979 1 1 19 ASN HB3 H 4.319 -8.266 8.126 1.00 . A A . 20 ASN HB3 1 1
16 12980 1 1 19 ASN HD21 H 3.977 -11.267 7.905 1.00 . A A . 20 ASN HD21 1 1
16 12981 1 1 19 ASN HD22 H 2.422 -11.560 8.600 1.00 . A A . 20 ASN HD22 1 1
16 12982 1 1 19 ASN N N 3.152 -8.446 5.016 1.00 . A A . 20 ASN N 1 1
16 12983 1 1 19 ASN ND2 N 3.085 -10.970 8.186 1.00 . A A . 20 ASN ND2 1 1
16 12984 1 1 19 ASN O O 3.991 -5.748 7.236 1.00 . A A . 20 ASN O 1 1
16 12985 1 1 19 ASN OD1 O 1.662 -9.237 8.314 1.00 . A A . 20 ASN OD1 1 1
16 12986 1 1 20 GLN C C 4.833 -4.006 4.594 1.00 . A A . 21 GLN C 1 1
16 12987 1 1 20 GLN CA C 5.651 -5.196 5.086 1.00 . A A . 21 GLN CA 1 1
16 12988 1 1 20 GLN CB C 6.797 -5.479 4.112 1.00 . A A . 21 GLN CB 1 1
16 12989 1 1 20 GLN CD C 8.914 -4.606 5.178 1.00 . A A . 21 GLN CD 1 1
16 12990 1 1 20 GLN CG C 7.866 -4.399 4.102 1.00 . A A . 21 GLN CG 1 1
16 12991 1 1 20 GLN H H 4.811 -7.058 4.532 1.00 . A A . 21 GLN H 1 1
16 12992 1 1 20 GLN HA H 6.064 -4.957 6.054 1.00 . A A . 21 GLN HA 1 1
16 12993 1 1 20 GLN HB2 H 7.262 -6.415 4.385 1.00 . A A . 21 GLN HB2 1 1
16 12994 1 1 20 GLN HB3 H 6.393 -5.565 3.115 1.00 . A A . 21 GLN HB3 1 1
16 12995 1 1 20 GLN HE21 H 8.394 -2.895 6.047 1.00 . A A . 21 GLN HE21 1 1
16 12996 1 1 20 GLN HE22 H 9.670 -3.768 6.814 1.00 . A A . 21 GLN HE22 1 1
16 12997 1 1 20 GLN HG2 H 8.356 -4.405 3.139 1.00 . A A . 21 GLN HG2 1 1
16 12998 1 1 20 GLN HG3 H 7.394 -3.441 4.258 1.00 . A A . 21 GLN HG3 1 1
16 12999 1 1 20 GLN N N 4.810 -6.378 5.237 1.00 . A A . 21 GLN N 1 1
16 13000 1 1 20 GLN NE2 N 9.003 -3.661 6.107 1.00 . A A . 21 GLN NE2 1 1
16 13001 1 1 20 GLN O O 4.985 -2.889 5.089 1.00 . A A . 21 GLN O 1 1
16 13002 1 1 20 GLN OE1 O 9.637 -5.603 5.175 1.00 . A A . 21 GLN OE1 1 1
16 13003 1 1 21 CYS C C 2.167 -2.653 4.114 1.00 . A A . 22 CYS C 1 1
16 13004 1 1 21 CYS CA C 3.124 -3.202 3.060 1.00 . A A . 22 CYS CA 1 1
16 13005 1 1 21 CYS CB C 2.332 -3.737 1.865 1.00 . A A . 22 CYS CB 1 1
16 13006 1 1 21 CYS H H 3.890 -5.165 3.266 1.00 . A A . 22 CYS H 1 1
16 13007 1 1 21 CYS HA H 3.768 -2.404 2.725 1.00 . A A . 22 CYS HA 1 1
16 13008 1 1 21 CYS HB2 H 2.486 -4.804 1.788 1.00 . A A . 22 CYS HB2 1 1
16 13009 1 1 21 CYS HB3 H 1.281 -3.542 2.022 1.00 . A A . 22 CYS HB3 1 1
16 13010 1 1 21 CYS N N 3.966 -4.253 3.619 1.00 . A A . 22 CYS N 1 1
16 13011 1 1 21 CYS O O 2.233 -1.479 4.474 1.00 . A A . 22 CYS O 1 1
16 13012 1 1 21 CYS SG S 2.800 -2.995 0.269 1.00 . A A . 22 CYS SG 1 1
16 13013 1 1 22 ASN C C 1.002 -2.446 6.801 1.00 . A A . 23 ASN C 1 1
16 13014 1 1 22 ASN CA C 0.309 -3.112 5.617 1.00 . A A . 23 ASN CA 1 1
16 13015 1 1 22 ASN CB C -0.489 -4.328 6.096 1.00 . A A . 23 ASN CB 1 1
16 13016 1 1 22 ASN CG C 0.194 -5.052 7.239 1.00 . A A . 23 ASN CG 1 1
16 13017 1 1 22 ASN H H 1.276 -4.436 4.277 1.00 . A A . 23 ASN H 1 1
16 13018 1 1 22 ASN HA H -0.369 -2.403 5.165 1.00 . A A . 23 ASN HA 1 1
16 13019 1 1 22 ASN HB2 H -1.463 -4.002 6.431 1.00 . A A . 23 ASN HB2 1 1
16 13020 1 1 22 ASN HB3 H -0.609 -5.019 5.275 1.00 . A A . 23 ASN HB3 1 1
16 13021 1 1 22 ASN HD21 H -1.419 -4.820 8.380 1.00 . A A . 23 ASN HD21 1 1
16 13022 1 1 22 ASN HD22 H -0.094 -5.653 9.112 1.00 . A A . 23 ASN HD22 1 1
16 13023 1 1 22 ASN N N 1.279 -3.512 4.604 1.00 . A A . 23 ASN N 1 1
16 13024 1 1 22 ASN ND2 N -0.511 -5.190 8.357 1.00 . A A . 23 ASN ND2 1 1
16 13025 1 1 22 ASN O O 0.430 -1.574 7.457 1.00 . A A . 23 ASN O 1 1
16 13026 1 1 22 ASN OD1 O 1.339 -5.485 7.120 1.00 . A A . 23 ASN OD1 1 1
16 13027 1 1 23 TYR C C 3.392 -0.857 7.896 1.00 . A A . 24 TYR C 1 1
16 13028 1 1 23 TYR CA C 3.005 -2.306 8.175 1.00 . A A . 24 TYR CA 1 1
16 13029 1 1 23 TYR CB C 4.261 -3.144 8.420 1.00 . A A . 24 TYR CB 1 1
16 13030 1 1 23 TYR CD1 C 5.010 -2.529 10.752 1.00 . A A . 24 TYR CD1 1 1
16 13031 1 1 23 TYR CD2 C 6.386 -1.874 8.920 1.00 . A A . 24 TYR CD2 1 1
16 13032 1 1 23 TYR CE1 C 5.899 -1.946 11.634 1.00 . A A . 24 TYR CE1 1 1
16 13033 1 1 23 TYR CE2 C 7.281 -1.289 9.794 1.00 . A A . 24 TYR CE2 1 1
16 13034 1 1 23 TYR CG C 5.237 -2.504 9.381 1.00 . A A . 24 TYR CG 1 1
16 13035 1 1 23 TYR CZ C 7.033 -1.327 11.150 1.00 . A A . 24 TYR CZ 1 1
16 13036 1 1 23 TYR H H 2.636 -3.559 6.510 1.00 . A A . 24 TYR H 1 1
16 13037 1 1 23 TYR HA H 2.385 -2.338 9.059 1.00 . A A . 24 TYR HA 1 1
16 13038 1 1 23 TYR HB2 H 3.975 -4.100 8.827 1.00 . A A . 24 TYR HB2 1 1
16 13039 1 1 23 TYR HB3 H 4.772 -3.296 7.481 1.00 . A A . 24 TYR HB3 1 1
16 13040 1 1 23 TYR HD1 H 4.121 -3.015 11.128 1.00 . A A . 24 TYR HD1 1 1
16 13041 1 1 23 TYR HD2 H 6.577 -1.846 7.856 1.00 . A A . 24 TYR HD2 1 1
16 13042 1 1 23 TYR HE1 H 5.706 -1.976 12.696 1.00 . A A . 24 TYR HE1 1 1
16 13043 1 1 23 TYR HE2 H 8.169 -0.804 9.416 1.00 . A A . 24 TYR HE2 1 1
16 13044 1 1 23 TYR HH H 8.806 -0.783 11.655 1.00 . A A . 24 TYR HH 1 1
16 13045 1 1 23 TYR N N 2.234 -2.862 7.069 1.00 . A A . 24 TYR N 1 1
16 13046 1 1 23 TYR O O 3.179 0.025 8.729 1.00 . A A . 24 TYR O 1 1
16 13047 1 1 23 TYR OH O 7.921 -0.746 12.025 1.00 . A A . 24 TYR OH 1 1
16 13048 1 1 24 ASP C C 3.167 1.636 6.151 1.00 . A A . 25 ASP C 1 1
16 13049 1 1 24 ASP CA C 4.376 0.723 6.328 1.00 . A A . 25 ASP CA 1 1
16 13050 1 1 24 ASP CB C 5.185 0.671 5.031 1.00 . A A . 25 ASP CB 1 1
16 13051 1 1 24 ASP CG C 6.546 0.031 5.225 1.00 . A A . 25 ASP CG 1 1
16 13052 1 1 24 ASP H H 4.102 -1.364 6.098 1.00 . A A . 25 ASP H 1 1
16 13053 1 1 24 ASP HA H 4.998 1.120 7.115 1.00 . A A . 25 ASP HA 1 1
16 13054 1 1 24 ASP HB2 H 4.639 0.097 4.297 1.00 . A A . 25 ASP HB2 1 1
16 13055 1 1 24 ASP HB3 H 5.329 1.676 4.665 1.00 . A A . 25 ASP HB3 1 1
16 13056 1 1 24 ASP N N 3.960 -0.619 6.719 1.00 . A A . 25 ASP N 1 1
16 13057 1 1 24 ASP O O 3.256 2.848 6.351 1.00 . A A . 25 ASP O 1 1
16 13058 1 1 24 ASP OD1 O 7.161 0.253 6.289 1.00 . A A . 25 ASP OD1 1 1
16 13059 1 1 24 ASP OD2 O 6.994 -0.695 4.312 1.00 . A A . 25 ASP OD2 1 1
16 13060 1 1 25 CYS C C 0.143 2.136 6.900 1.00 . A A . 26 CYS C 1 1
16 13061 1 1 25 CYS CA C 0.809 1.807 5.568 1.00 . A A . 26 CYS CA 1 1
16 13062 1 1 25 CYS CB C -0.158 1.021 4.680 1.00 . A A . 26 CYS CB 1 1
16 13063 1 1 25 CYS H H 2.027 0.077 5.630 1.00 . A A . 26 CYS H 1 1
16 13064 1 1 25 CYS HA H 1.070 2.730 5.073 1.00 . A A . 26 CYS HA 1 1
16 13065 1 1 25 CYS HB2 H -0.178 -0.009 5.007 1.00 . A A . 26 CYS HB2 1 1
16 13066 1 1 25 CYS HB3 H -1.148 1.444 4.778 1.00 . A A . 26 CYS HB3 1 1
16 13067 1 1 25 CYS N N 2.036 1.047 5.773 1.00 . A A . 26 CYS N 1 1
16 13068 1 1 25 CYS O O -0.145 3.296 7.195 1.00 . A A . 26 CYS O 1 1
16 13069 1 1 25 CYS SG S 0.278 1.033 2.912 1.00 . A A . 26 CYS SG 1 1
16 13070 1 1 26 LYS C C 0.187 2.043 9.956 1.00 . A A . 27 LYS C 1 1
16 13071 1 1 26 LYS CA C -0.732 1.282 9.006 1.00 . A A . 27 LYS CA 1 1
16 13072 1 1 26 LYS CB C -1.094 -0.077 9.609 1.00 . A A . 27 LYS CB 1 1
16 13073 1 1 26 LYS CD C -1.892 -2.381 9.004 1.00 . A A . 27 LYS CD 1 1
16 13074 1 1 26 LYS CE C -2.673 -2.817 10.235 1.00 . A A . 27 LYS CE 1 1
16 13075 1 1 26 LYS CG C -2.044 -0.891 8.748 1.00 . A A . 27 LYS CG 1 1
16 13076 1 1 26 LYS H H 0.152 0.203 7.413 1.00 . A A . 27 LYS H 1 1
16 13077 1 1 26 LYS HA H -1.635 1.855 8.862 1.00 . A A . 27 LYS HA 1 1
16 13078 1 1 26 LYS HB2 H -0.188 -0.649 9.748 1.00 . A A . 27 LYS HB2 1 1
16 13079 1 1 26 LYS HB3 H -1.560 0.082 10.572 1.00 . A A . 27 LYS HB3 1 1
16 13080 1 1 26 LYS HD2 H -2.260 -2.924 8.147 1.00 . A A . 27 LYS HD2 1 1
16 13081 1 1 26 LYS HD3 H -0.846 -2.607 9.154 1.00 . A A . 27 LYS HD3 1 1
16 13082 1 1 26 LYS HE2 H -2.702 -1.997 10.936 1.00 . A A . 27 LYS HE2 1 1
16 13083 1 1 26 LYS HE3 H -3.680 -3.070 9.935 1.00 . A A . 27 LYS HE3 1 1
16 13084 1 1 26 LYS HG2 H -3.059 -0.600 8.975 1.00 . A A . 27 LYS HG2 1 1
16 13085 1 1 26 LYS HG3 H -1.834 -0.690 7.707 1.00 . A A . 27 LYS HG3 1 1
16 13086 1 1 26 LYS HZ1 H -2.140 -4.837 10.284 1.00 . A A . 27 LYS HZ1 1 1
16 13087 1 1 26 LYS HZ2 H -2.527 -4.192 11.800 1.00 . A A . 27 LYS HZ2 1 1
16 13088 1 1 26 LYS HZ3 H -1.044 -3.820 11.076 1.00 . A A . 27 LYS HZ3 1 1
16 13089 1 1 26 LYS N N -0.101 1.105 7.703 1.00 . A A . 27 LYS N 1 1
16 13090 1 1 26 LYS NZ N -2.053 -3.999 10.894 1.00 . A A . 27 LYS NZ 1 1
16 13091 1 1 26 LYS O O -0.234 2.471 11.033 1.00 . A A . 27 LYS O 1 1
16 13092 1 1 27 LEU C C 2.239 4.432 10.241 1.00 . A A . 28 LEU C 1 1
16 13093 1 1 27 LEU CA C 2.419 2.922 10.369 1.00 . A A . 28 LEU CA 1 1
16 13094 1 1 27 LEU CB C 3.838 2.530 9.956 1.00 . A A . 28 LEU CB 1 1
16 13095 1 1 27 LEU CD1 C 4.899 3.500 12.011 1.00 . A A . 28 LEU CD1 1 1
16 13096 1 1 27 LEU CD2 C 6.318 2.890 10.043 1.00 . A A . 28 LEU CD2 1 1
16 13097 1 1 27 LEU CG C 4.963 3.416 10.494 1.00 . A A . 28 LEU CG 1 1
16 13098 1 1 27 LEU H H 1.717 1.848 8.686 1.00 . A A . 28 LEU H 1 1
16 13099 1 1 27 LEU HA H 2.260 2.639 11.398 1.00 . A A . 28 LEU HA 1 1
16 13100 1 1 27 LEU HB2 H 4.017 1.524 10.302 1.00 . A A . 28 LEU HB2 1 1
16 13101 1 1 27 LEU HB3 H 3.886 2.551 8.877 1.00 . A A . 28 LEU HB3 1 1
16 13102 1 1 27 LEU HD11 H 4.385 4.404 12.299 1.00 . A A . 28 LEU HD11 1 1
16 13103 1 1 27 LEU HD12 H 5.901 3.510 12.413 1.00 . A A . 28 LEU HD12 1 1
16 13104 1 1 27 LEU HD13 H 4.365 2.643 12.396 1.00 . A A . 28 LEU HD13 1 1
16 13105 1 1 27 LEU HD21 H 6.999 3.718 9.909 1.00 . A A . 28 LEU HD21 1 1
16 13106 1 1 27 LEU HD22 H 6.206 2.359 9.109 1.00 . A A . 28 LEU HD22 1 1
16 13107 1 1 27 LEU HD23 H 6.711 2.218 10.793 1.00 . A A . 28 LEU HD23 1 1
16 13108 1 1 27 LEU HG H 4.844 4.417 10.099 1.00 . A A . 28 LEU HG 1 1
16 13109 1 1 27 LEU N N 1.441 2.211 9.553 1.00 . A A . 28 LEU N 1 1
16 13110 1 1 27 LEU O O 1.942 5.116 11.220 1.00 . A A . 28 LEU O 1 1
16 13111 1 1 28 ASP C C 0.865 6.695 8.283 1.00 . A A . 29 ASP C 1 1
16 13112 1 1 28 ASP CA C 2.273 6.372 8.771 1.00 . A A . 29 ASP CA 1 1
16 13113 1 1 28 ASP CB C 3.303 6.833 7.739 1.00 . A A . 29 ASP CB 1 1
16 13114 1 1 28 ASP CG C 4.550 7.408 8.382 1.00 . A A . 29 ASP CG 1 1
16 13115 1 1 28 ASP H H 2.655 4.346 8.288 1.00 . A A . 29 ASP H 1 1
16 13116 1 1 28 ASP HA H 2.448 6.894 9.700 1.00 . A A . 29 ASP HA 1 1
16 13117 1 1 28 ASP HB2 H 3.592 5.992 7.126 1.00 . A A . 29 ASP HB2 1 1
16 13118 1 1 28 ASP HB3 H 2.859 7.594 7.113 1.00 . A A . 29 ASP HB3 1 1
16 13119 1 1 28 ASP N N 2.419 4.944 9.028 1.00 . A A . 29 ASP N 1 1
16 13120 1 1 28 ASP O O 0.195 7.575 8.824 1.00 . A A . 29 ASP O 1 1
16 13121 1 1 28 ASP OD1 O 4.819 7.076 9.555 1.00 . A A . 29 ASP OD1 1 1
16 13122 1 1 28 ASP OD2 O 5.257 8.190 7.712 1.00 . A A . 29 ASP OD2 1 1
16 13123 1 1 29 LYS C C -1.988 5.690 7.649 1.00 . A A . 30 LYS C 1 1
16 13124 1 1 29 LYS CA C -0.908 6.187 6.693 1.00 . A A . 30 LYS CA 1 1
16 13125 1 1 29 LYS CB C -1.034 5.470 5.348 1.00 . A A . 30 LYS CB 1 1
16 13126 1 1 29 LYS CD C 0.505 7.118 4.241 1.00 . A A . 30 LYS CD 1 1
16 13127 1 1 29 LYS CE C -0.647 7.859 3.579 1.00 . A A . 30 LYS CE 1 1
16 13128 1 1 29 LYS CG C 0.177 5.648 4.448 1.00 . A A . 30 LYS CG 1 1
16 13129 1 1 29 LYS H H 1.001 5.291 6.867 1.00 . A A . 30 LYS H 1 1
16 13130 1 1 29 LYS HA H -1.040 7.248 6.540 1.00 . A A . 30 LYS HA 1 1
16 13131 1 1 29 LYS HB2 H -1.169 4.414 5.527 1.00 . A A . 30 LYS HB2 1 1
16 13132 1 1 29 LYS HB3 H -1.900 5.852 4.829 1.00 . A A . 30 LYS HB3 1 1
16 13133 1 1 29 LYS HD2 H 0.707 7.572 5.200 1.00 . A A . 30 LYS HD2 1 1
16 13134 1 1 29 LYS HD3 H 1.381 7.196 3.611 1.00 . A A . 30 LYS HD3 1 1
16 13135 1 1 29 LYS HE2 H -0.889 7.366 2.651 1.00 . A A . 30 LYS HE2 1 1
16 13136 1 1 29 LYS HE3 H -1.502 7.827 4.238 1.00 . A A . 30 LYS HE3 1 1
16 13137 1 1 29 LYS HG2 H 1.027 5.162 4.902 1.00 . A A . 30 LYS HG2 1 1
16 13138 1 1 29 LYS HG3 H -0.029 5.196 3.489 1.00 . A A . 30 LYS HG3 1 1
16 13139 1 1 29 LYS HZ1 H -0.698 9.569 2.380 1.00 . A A . 30 LYS HZ1 1 1
16 13140 1 1 29 LYS HZ2 H 0.729 9.399 3.272 1.00 . A A . 30 LYS HZ2 1 1
16 13141 1 1 29 LYS HZ3 H -0.693 9.895 4.040 1.00 . A A . 30 LYS HZ3 1 1
16 13142 1 1 29 LYS N N 0.421 5.978 7.256 1.00 . A A . 30 LYS N 1 1
16 13143 1 1 29 LYS NZ N -0.304 9.280 3.298 1.00 . A A . 30 LYS NZ 1 1
16 13144 1 1 29 LYS O O -3.177 5.928 7.436 1.00 . A A . 30 LYS O 1 1
16 13145 1 1 30 HIS C C -3.620 3.687 9.019 1.00 . A A . 31 HIS C 1 1
16 13146 1 1 30 HIS CA C -2.498 4.471 9.693 1.00 . A A . 31 HIS CA 1 1
16 13147 1 1 30 HIS CB C -3.084 5.607 10.531 1.00 . A A . 31 HIS CB 1 1
16 13148 1 1 30 HIS CD2 C -3.071 4.155 12.681 1.00 . A A . 31 HIS CD2 1 1
16 13149 1 1 30 HIS CE1 C -4.584 5.259 13.822 1.00 . A A . 31 HIS CE1 1 1
16 13150 1 1 30 HIS CG C -3.490 5.187 11.911 1.00 . A A . 31 HIS CG 1 1
16 13151 1 1 30 HIS H H -0.606 4.842 8.819 1.00 . A A . 31 HIS H 1 1
16 13152 1 1 30 HIS HA H -1.950 3.803 10.342 1.00 . A A . 31 HIS HA 1 1
16 13153 1 1 30 HIS HB2 H -2.348 6.391 10.627 1.00 . A A . 31 HIS HB2 1 1
16 13154 1 1 30 HIS HB3 H -3.959 6.000 10.033 1.00 . A A . 31 HIS HB3 1 1
16 13155 1 1 30 HIS HD1 H -4.930 6.656 12.367 1.00 . A A . 31 HIS HD1 1 1
16 13156 1 1 30 HIS HD2 H -2.328 3.416 12.415 1.00 . A A . 31 HIS HD2 1 1
16 13157 1 1 30 HIS HE1 H -5.257 5.563 14.609 1.00 . A A . 31 HIS HE1 1 1
16 13158 1 1 30 HIS N N -1.566 4.999 8.704 1.00 . A A . 31 HIS N 1 1
16 13159 1 1 30 HIS ND1 N -4.438 5.858 12.653 1.00 . A A . 31 HIS ND1 1 1
16 13160 1 1 30 HIS NE2 N -3.766 4.222 13.863 1.00 . A A . 31 HIS NE2 1 1
16 13161 1 1 30 HIS O O -4.733 3.608 9.538 1.00 . A A . 31 HIS O 1 1
16 13162 1 1 31 ALA C C -4.792 1.143 7.930 1.00 . A A . 32 ALA C 1 1
16 13163 1 1 31 ALA CA C -4.303 2.336 7.115 1.00 . A A . 32 ALA CA 1 1
16 13164 1 1 31 ALA CB C -3.714 1.868 5.792 1.00 . A A . 32 ALA CB 1 1
16 13165 1 1 31 ALA H H -2.415 3.213 7.497 1.00 . A A . 32 ALA H 1 1
16 13166 1 1 31 ALA HA H -5.143 2.980 6.898 1.00 . A A . 32 ALA HA 1 1
16 13167 1 1 31 ALA HB1 H -4.392 2.115 4.989 1.00 . A A . 32 ALA HB1 1 1
16 13168 1 1 31 ALA HB2 H -2.766 2.357 5.628 1.00 . A A . 32 ALA HB2 1 1
16 13169 1 1 31 ALA HB3 H -3.567 0.799 5.822 1.00 . A A . 32 ALA HB3 1 1
16 13170 1 1 31 ALA N N -3.320 3.113 7.859 1.00 . A A . 32 ALA N 1 1
16 13171 1 1 31 ALA O O -4.587 1.082 9.143 1.00 . A A . 32 ALA O 1 1
16 13172 1 1 32 ARG C C -5.583 -2.252 7.149 1.00 . A A . 33 ARG C 1 1
16 13173 1 1 32 ARG CA C -5.961 -0.991 7.920 1.00 . A A . 33 ARG CA 1 1
16 13174 1 1 32 ARG CB C -7.482 -0.901 8.057 1.00 . A A . 33 ARG CB 1 1
16 13175 1 1 32 ARG CD C -9.305 0.241 9.357 1.00 . A A . 33 ARG CD 1 1
16 13176 1 1 32 ARG CG C -7.962 0.408 8.662 1.00 . A A . 33 ARG CG 1 1
16 13177 1 1 32 ARG CZ C -9.167 1.830 11.229 1.00 . A A . 33 ARG CZ 1 1
16 13178 1 1 32 ARG H H -5.574 0.304 6.292 1.00 . A A . 33 ARG H 1 1
16 13179 1 1 32 ARG HA H -5.522 -1.041 8.905 1.00 . A A . 33 ARG HA 1 1
16 13180 1 1 32 ARG HB2 H -7.927 -1.004 7.079 1.00 . A A . 33 ARG HB2 1 1
16 13181 1 1 32 ARG HB3 H -7.823 -1.710 8.686 1.00 . A A . 33 ARG HB3 1 1
16 13182 1 1 32 ARG HD2 H -10.054 0.011 8.615 1.00 . A A . 33 ARG HD2 1 1
16 13183 1 1 32 ARG HD3 H -9.232 -0.575 10.060 1.00 . A A . 33 ARG HD3 1 1
16 13184 1 1 32 ARG HE H -10.405 2.004 9.675 1.00 . A A . 33 ARG HE 1 1
16 13185 1 1 32 ARG HG2 H -7.235 0.749 9.384 1.00 . A A . 33 ARG HG2 1 1
16 13186 1 1 32 ARG HG3 H -8.062 1.141 7.875 1.00 . A A . 33 ARG HG3 1 1
16 13187 1 1 32 ARG HH11 H -7.900 0.261 11.351 1.00 . A A . 33 ARG HH11 1 1
16 13188 1 1 32 ARG HH12 H -7.813 1.388 12.663 1.00 . A A . 33 ARG HH12 1 1
16 13189 1 1 32 ARG HH21 H -10.300 3.495 11.398 1.00 . A A . 33 ARG HH21 1 1
16 13190 1 1 32 ARG HH22 H -9.180 3.226 12.690 1.00 . A A . 33 ARG HH22 1 1
16 13191 1 1 32 ARG N N -5.441 0.198 7.257 1.00 . A A . 33 ARG N 1 1
16 13192 1 1 32 ARG NE N -9.703 1.449 10.074 1.00 . A A . 33 ARG NE 1 1
16 13193 1 1 32 ARG NH1 N -8.216 1.099 11.794 1.00 . A A . 33 ARG NH1 1 1
16 13194 1 1 32 ARG NH2 N -9.583 2.942 11.821 1.00 . A A . 33 ARG NH2 1 1
16 13195 1 1 32 ARG O O -5.233 -3.273 7.741 1.00 . A A . 33 ARG O 1 1
16 13196 1 1 33 SER C C -4.310 -2.912 3.906 1.00 . A A . 34 SER C 1 1
16 13197 1 1 33 SER CA C -5.326 -3.310 4.971 1.00 . A A . 34 SER CA 1 1
16 13198 1 1 33 SER CB C -6.590 -3.861 4.307 1.00 . A A . 34 SER CB 1 1
16 13199 1 1 33 SER H H -5.942 -1.333 5.411 1.00 . A A . 34 SER H 1 1
16 13200 1 1 33 SER HA H -4.894 -4.078 5.595 1.00 . A A . 34 SER HA 1 1
16 13201 1 1 33 SER HB2 H -7.371 -3.953 5.047 1.00 . A A . 34 SER HB2 1 1
16 13202 1 1 33 SER HB3 H -6.908 -3.182 3.529 1.00 . A A . 34 SER HB3 1 1
16 13203 1 1 33 SER HG H -6.003 -5.025 2.846 1.00 . A A . 34 SER HG 1 1
16 13204 1 1 33 SER N N -5.656 -2.174 5.824 1.00 . A A . 34 SER N 1 1
16 13205 1 1 33 SER O O -4.400 -3.339 2.755 1.00 . A A . 34 SER O 1 1
16 13206 1 1 33 SER OG O -6.351 -5.134 3.734 1.00 . A A . 34 SER OG 1 1
16 13207 1 1 34 GLY C C -1.707 -2.796 2.589 1.00 . A A . 35 GLY C 1 1
16 13208 1 1 34 GLY CA C -2.321 -1.648 3.365 1.00 . A A . 35 GLY CA 1 1
16 13209 1 1 34 GLY H H -3.319 -1.782 5.228 1.00 . A A . 35 GLY H 1 1
16 13210 1 1 34 GLY HA2 H -2.763 -0.951 2.669 1.00 . A A . 35 GLY HA2 1 1
16 13211 1 1 34 GLY HA3 H -1.540 -1.143 3.917 1.00 . A A . 35 GLY HA3 1 1
16 13212 1 1 34 GLY N N -3.341 -2.090 4.299 1.00 . A A . 35 GLY N 1 1
16 13213 1 1 34 GLY O O -1.113 -3.701 3.175 1.00 . A A . 35 GLY O 1 1
16 13214 1 1 35 GLU C C -0.993 -3.265 -0.978 1.00 . A A . 36 GLU C 1 1
16 13215 1 1 35 GLU CA C -1.309 -3.807 0.412 1.00 . A A . 36 GLU CA 1 1
16 13216 1 1 35 GLU CB C -2.297 -4.971 0.303 1.00 . A A . 36 GLU CB 1 1
16 13217 1 1 35 GLU CD C -0.673 -6.619 1.319 1.00 . A A . 36 GLU CD 1 1
16 13218 1 1 35 GLU CG C -1.627 -6.329 0.176 1.00 . A A . 36 GLU CG 1 1
16 13219 1 1 35 GLU H H -2.337 -2.011 0.860 1.00 . A A . 36 GLU H 1 1
16 13220 1 1 35 GLU HA H -0.396 -4.164 0.863 1.00 . A A . 36 GLU HA 1 1
16 13221 1 1 35 GLU HB2 H -2.921 -4.982 1.186 1.00 . A A . 36 GLU HB2 1 1
16 13222 1 1 35 GLU HB3 H -2.921 -4.819 -0.565 1.00 . A A . 36 GLU HB3 1 1
16 13223 1 1 35 GLU HG2 H -2.389 -7.093 0.162 1.00 . A A . 36 GLU HG2 1 1
16 13224 1 1 35 GLU HG3 H -1.073 -6.357 -0.751 1.00 . A A . 36 GLU HG3 1 1
16 13225 1 1 35 GLU N N -1.852 -2.760 1.268 1.00 . A A . 36 GLU N 1 1
16 13226 1 1 35 GLU O O -1.458 -2.189 -1.358 1.00 . A A . 36 GLU O 1 1
16 13227 1 1 35 GLU OE1 O -1.150 -7.026 2.399 1.00 . A A . 36 GLU OE1 1 1
16 13228 1 1 35 GLU OE2 O 0.548 -6.439 1.133 1.00 . A A . 36 GLU OE2 1 1
16 13229 1 1 36 CYS C C -0.604 -4.394 -4.128 1.00 . A A . 37 CYS C 1 1
16 13230 1 1 36 CYS CA C 0.183 -3.610 -3.081 1.00 . A A . 37 CYS CA 1 1
16 13231 1 1 36 CYS CB C 1.684 -3.819 -3.294 1.00 . A A . 37 CYS CB 1 1
16 13232 1 1 36 CYS H H 0.142 -4.863 -1.376 1.00 . A A . 37 CYS H 1 1
16 13233 1 1 36 CYS HA H -0.044 -2.561 -3.189 1.00 . A A . 37 CYS HA 1 1
16 13234 1 1 36 CYS HB2 H 1.999 -3.252 -4.158 1.00 . A A . 37 CYS HB2 1 1
16 13235 1 1 36 CYS HB3 H 2.216 -3.464 -2.424 1.00 . A A . 37 CYS HB3 1 1
16 13236 1 1 36 CYS N N -0.198 -4.015 -1.734 1.00 . A A . 37 CYS N 1 1
16 13237 1 1 36 CYS O O -1.038 -5.520 -3.880 1.00 . A A . 37 CYS O 1 1
16 13238 1 1 36 CYS SG S 2.161 -5.556 -3.567 1.00 . A A . 37 CYS SG 1 1
16 13239 1 1 37 PHE C C -1.304 -3.690 -7.698 1.00 . A A . 38 PHE C 1 1
16 13240 1 1 37 PHE CA C -1.520 -4.431 -6.382 1.00 . A A . 38 PHE CA 1 1
16 13241 1 1 37 PHE CB C -3.014 -4.484 -6.053 1.00 . A A . 38 PHE CB 1 1
16 13242 1 1 37 PHE CD1 C -3.233 -6.981 -6.174 1.00 . A A . 38 PHE CD1 1 1
16 13243 1 1 37 PHE CD2 C -4.091 -5.860 -4.252 1.00 . A A . 38 PHE CD2 1 1
16 13244 1 1 37 PHE CE1 C -3.638 -8.195 -5.650 1.00 . A A . 38 PHE CE1 1 1
16 13245 1 1 37 PHE CE2 C -4.500 -7.070 -3.723 1.00 . A A . 38 PHE CE2 1 1
16 13246 1 1 37 PHE CG C -3.455 -5.802 -5.482 1.00 . A A . 38 PHE CG 1 1
16 13247 1 1 37 PHE CZ C -4.272 -8.239 -4.423 1.00 . A A . 38 PHE CZ 1 1
16 13248 1 1 37 PHE H H -0.415 -2.894 -5.436 1.00 . A A . 38 PHE H 1 1
16 13249 1 1 37 PHE HA H -1.147 -5.439 -6.485 1.00 . A A . 38 PHE HA 1 1
16 13250 1 1 37 PHE HB2 H -3.243 -3.716 -5.329 1.00 . A A . 38 PHE HB2 1 1
16 13251 1 1 37 PHE HB3 H -3.580 -4.305 -6.954 1.00 . A A . 38 PHE HB3 1 1
16 13252 1 1 37 PHE HD1 H -2.737 -6.948 -7.132 1.00 . A A . 38 PHE HD1 1 1
16 13253 1 1 37 PHE HD2 H -4.270 -4.946 -3.704 1.00 . A A . 38 PHE HD2 1 1
16 13254 1 1 37 PHE HE1 H -3.459 -9.106 -6.198 1.00 . A A . 38 PHE HE1 1 1
16 13255 1 1 37 PHE HE2 H -4.994 -7.101 -2.764 1.00 . A A . 38 PHE HE2 1 1
16 13256 1 1 37 PHE HZ H -4.590 -9.185 -4.012 1.00 . A A . 38 PHE HZ 1 1
16 13257 1 1 37 PHE N N -0.785 -3.791 -5.298 1.00 . A A . 38 PHE N 1 1
16 13258 1 1 37 PHE O O -0.970 -2.505 -7.708 1.00 . A A . 38 PHE O 1 1
16 13259 1 1 38 TYR C C -2.250 -2.611 -10.320 1.00 . A A . 39 TYR C 1 1
16 13260 1 1 38 TYR CA C -1.321 -3.806 -10.129 1.00 . A A . 39 TYR CA 1 1
16 13261 1 1 38 TYR CB C -1.585 -4.850 -11.214 1.00 . A A . 39 TYR CB 1 1
16 13262 1 1 38 TYR CD1 C -4.082 -4.945 -11.581 1.00 . A A . 39 TYR CD1 1 1
16 13263 1 1 38 TYR CD2 C -3.038 -6.773 -10.463 1.00 . A A . 39 TYR CD2 1 1
16 13264 1 1 38 TYR CE1 C -5.309 -5.567 -11.462 1.00 . A A . 39 TYR CE1 1 1
16 13265 1 1 38 TYR CE2 C -4.262 -7.403 -10.340 1.00 . A A . 39 TYR CE2 1 1
16 13266 1 1 38 TYR CG C -2.927 -5.535 -11.084 1.00 . A A . 39 TYR CG 1 1
16 13267 1 1 38 TYR CZ C -5.395 -6.796 -10.842 1.00 . A A . 39 TYR CZ 1 1
16 13268 1 1 38 TYR H H -1.763 -5.336 -8.735 1.00 . A A . 39 TYR H 1 1
16 13269 1 1 38 TYR HA H -0.298 -3.470 -10.208 1.00 . A A . 39 TYR HA 1 1
16 13270 1 1 38 TYR HB2 H -1.551 -4.371 -12.181 1.00 . A A . 39 TYR HB2 1 1
16 13271 1 1 38 TYR HB3 H -0.819 -5.610 -11.168 1.00 . A A . 39 TYR HB3 1 1
16 13272 1 1 38 TYR HD1 H -4.012 -3.983 -12.067 1.00 . A A . 39 TYR HD1 1 1
16 13273 1 1 38 TYR HD2 H -2.150 -7.246 -10.071 1.00 . A A . 39 TYR HD2 1 1
16 13274 1 1 38 TYR HE1 H -6.197 -5.092 -11.855 1.00 . A A . 39 TYR HE1 1 1
16 13275 1 1 38 TYR HE2 H -4.329 -8.366 -9.854 1.00 . A A . 39 TYR HE2 1 1
16 13276 1 1 38 TYR HH H -7.117 -7.009 -10.015 1.00 . A A . 39 TYR HH 1 1
16 13277 1 1 38 TYR N N -1.497 -4.396 -8.807 1.00 . A A . 39 TYR N 1 1
16 13278 1 1 38 TYR O O -3.396 -2.623 -9.872 1.00 . A A . 39 TYR O 1 1
16 13279 1 1 38 TYR OH O -6.615 -7.419 -10.723 1.00 . A A . 39 TYR OH 1 1
16 13280 1 1 39 ASP C C -2.968 -0.312 -12.703 1.00 . A A . 40 ASP C 1 1
16 13281 1 1 39 ASP CA C -2.529 -0.377 -11.244 1.00 . A A . 40 ASP CA 1 1
16 13282 1 1 39 ASP CB C -1.718 0.870 -10.886 1.00 . A A . 40 ASP CB 1 1
16 13283 1 1 39 ASP CG C -0.319 0.838 -11.471 1.00 . A A . 40 ASP CG 1 1
16 13284 1 1 39 ASP H H -0.825 -1.631 -11.323 1.00 . A A . 40 ASP H 1 1
16 13285 1 1 39 ASP HA H -3.407 -0.415 -10.619 1.00 . A A . 40 ASP HA 1 1
16 13286 1 1 39 ASP HB2 H -2.227 1.743 -11.266 1.00 . A A . 40 ASP HB2 1 1
16 13287 1 1 39 ASP HB3 H -1.638 0.943 -9.812 1.00 . A A . 40 ASP HB3 1 1
16 13288 1 1 39 ASP N N -1.746 -1.580 -10.990 1.00 . A A . 40 ASP N 1 1
16 13289 1 1 39 ASP O O -2.708 -1.230 -13.480 1.00 . A A . 40 ASP O 1 1
16 13290 1 1 39 ASP OD1 O -0.197 0.774 -12.712 1.00 . A A . 40 ASP OD1 1 1
16 13291 1 1 39 ASP OD2 O 0.652 0.877 -10.688 1.00 . A A . 40 ASP OD2 1 1
16 13292 1 1 40 GLU C C -2.941 1.068 -15.408 1.00 . A A . 41 GLU C 1 1
16 13293 1 1 40 GLU CA C -4.111 0.962 -14.434 1.00 . A A . 41 GLU CA 1 1
16 13294 1 1 40 GLU CB C -4.984 2.215 -14.530 1.00 . A A . 41 GLU CB 1 1
16 13295 1 1 40 GLU CD C -5.098 4.734 -14.386 1.00 . A A . 41 GLU CD 1 1
16 13296 1 1 40 GLU CG C -4.201 3.512 -14.419 1.00 . A A . 41 GLU CG 1 1
16 13297 1 1 40 GLU H H -3.810 1.476 -12.403 1.00 . A A . 41 GLU H 1 1
16 13298 1 1 40 GLU HA H -4.705 0.099 -14.696 1.00 . A A . 41 GLU HA 1 1
16 13299 1 1 40 GLU HB2 H -5.498 2.209 -15.480 1.00 . A A . 41 GLU HB2 1 1
16 13300 1 1 40 GLU HB3 H -5.715 2.191 -13.735 1.00 . A A . 41 GLU HB3 1 1
16 13301 1 1 40 GLU HG2 H -3.617 3.489 -13.511 1.00 . A A . 41 GLU HG2 1 1
16 13302 1 1 40 GLU HG3 H -3.540 3.592 -15.268 1.00 . A A . 41 GLU HG3 1 1
16 13303 1 1 40 GLU N N -3.634 0.779 -13.068 1.00 . A A . 41 GLU N 1 1
16 13304 1 1 40 GLU O O -3.099 0.860 -16.612 1.00 . A A . 41 GLU O 1 1
16 13305 1 1 40 GLU OE1 O -5.650 5.095 -15.446 1.00 . A A . 41 GLU OE1 1 1
16 13306 1 1 40 GLU OE2 O -5.249 5.329 -13.298 1.00 . A A . 41 GLU OE2 1 1
16 13307 1 1 41 LYS C C 0.225 0.225 -15.720 1.00 . A A . 42 LYS C 1 1
16 13308 1 1 41 LYS CA C -0.568 1.527 -15.700 1.00 . A A . 42 LYS CA 1 1
16 13309 1 1 41 LYS CB C 0.310 2.664 -15.175 1.00 . A A . 42 LYS CB 1 1
16 13310 1 1 41 LYS CD C 0.498 5.139 -14.789 1.00 . A A . 42 LYS CD 1 1
16 13311 1 1 41 LYS CE C 0.963 5.654 -16.142 1.00 . A A . 42 LYS CE 1 1
16 13312 1 1 41 LYS CG C -0.447 3.958 -14.938 1.00 . A A . 42 LYS CG 1 1
16 13313 1 1 41 LYS H H -1.704 1.547 -13.913 1.00 . A A . 42 LYS H 1 1
16 13314 1 1 41 LYS HA H -0.880 1.761 -16.707 1.00 . A A . 42 LYS HA 1 1
16 13315 1 1 41 LYS HB2 H 0.757 2.356 -14.241 1.00 . A A . 42 LYS HB2 1 1
16 13316 1 1 41 LYS HB3 H 1.095 2.857 -15.892 1.00 . A A . 42 LYS HB3 1 1
16 13317 1 1 41 LYS HD2 H -0.014 5.937 -14.271 1.00 . A A . 42 LYS HD2 1 1
16 13318 1 1 41 LYS HD3 H 1.360 4.829 -14.216 1.00 . A A . 42 LYS HD3 1 1
16 13319 1 1 41 LYS HE2 H 1.446 4.848 -16.673 1.00 . A A . 42 LYS HE2 1 1
16 13320 1 1 41 LYS HE3 H 0.101 5.988 -16.702 1.00 . A A . 42 LYS HE3 1 1
16 13321 1 1 41 LYS HG2 H -1.103 4.140 -15.776 1.00 . A A . 42 LYS HG2 1 1
16 13322 1 1 41 LYS HG3 H -1.033 3.862 -14.035 1.00 . A A . 42 LYS HG3 1 1
16 13323 1 1 41 LYS HZ1 H 2.389 6.749 -15.079 1.00 . A A . 42 LYS HZ1 1 1
16 13324 1 1 41 LYS HZ2 H 1.415 7.693 -16.090 1.00 . A A . 42 LYS HZ2 1 1
16 13325 1 1 41 LYS HZ3 H 2.643 6.736 -16.752 1.00 . A A . 42 LYS HZ3 1 1
16 13326 1 1 41 LYS N N -1.766 1.393 -14.881 1.00 . A A . 42 LYS N 1 1
16 13327 1 1 41 LYS NZ N 1.920 6.787 -16.006 1.00 . A A . 42 LYS NZ 1 1
16 13328 1 1 41 LYS O O 1.421 0.220 -16.016 1.00 . A A . 42 LYS O 1 1
16 13329 1 1 42 ARG C C 1.439 -2.170 -14.502 1.00 . A A . 43 ARG C 1 1
16 13330 1 1 42 ARG CA C 0.196 -2.186 -15.388 1.00 . A A . 43 ARG CA 1 1
16 13331 1 1 42 ARG CB C 0.575 -2.611 -16.808 1.00 . A A . 43 ARG CB 1 1
16 13332 1 1 42 ARG CD C -1.260 -1.944 -18.391 1.00 . A A . 43 ARG CD 1 1
16 13333 1 1 42 ARG CG C -0.607 -3.091 -17.636 1.00 . A A . 43 ARG CG 1 1
16 13334 1 1 42 ARG CZ C -0.681 -0.317 -20.141 1.00 . A A . 43 ARG CZ 1 1
16 13335 1 1 42 ARG H H -1.398 -0.810 -15.179 1.00 . A A . 43 ARG H 1 1
16 13336 1 1 42 ARG HA H -0.509 -2.897 -14.985 1.00 . A A . 43 ARG HA 1 1
16 13337 1 1 42 ARG HB2 H 1.024 -1.770 -17.315 1.00 . A A . 43 ARG HB2 1 1
16 13338 1 1 42 ARG HB3 H 1.295 -3.412 -16.751 1.00 . A A . 43 ARG HB3 1 1
16 13339 1 1 42 ARG HD2 H -2.135 -2.319 -18.900 1.00 . A A . 43 ARG HD2 1 1
16 13340 1 1 42 ARG HD3 H -1.553 -1.185 -17.682 1.00 . A A . 43 ARG HD3 1 1
16 13341 1 1 42 ARG HE H 0.536 -1.747 -19.467 1.00 . A A . 43 ARG HE 1 1
16 13342 1 1 42 ARG HG2 H -0.260 -3.826 -18.347 1.00 . A A . 43 ARG HG2 1 1
16 13343 1 1 42 ARG HG3 H -1.336 -3.539 -16.978 1.00 . A A . 43 ARG HG3 1 1
16 13344 1 1 42 ARG HH11 H -2.544 -0.124 -19.383 1.00 . A A . 43 ARG HH11 1 1
16 13345 1 1 42 ARG HH12 H -2.123 1.017 -20.617 1.00 . A A . 43 ARG HH12 1 1
16 13346 1 1 42 ARG HH21 H 1.100 -0.250 -21.093 1.00 . A A . 43 ARG HH21 1 1
16 13347 1 1 42 ARG HH22 H -0.050 0.944 -21.589 1.00 . A A . 43 ARG HH22 1 1
16 13348 1 1 42 ARG N N -0.447 -0.877 -15.406 1.00 . A A . 43 ARG N 1 1
16 13349 1 1 42 ARG NE N -0.357 -1.352 -19.374 1.00 . A A . 43 ARG NE 1 1
16 13350 1 1 42 ARG NH1 N -1.881 0.237 -20.038 1.00 . A A . 43 ARG NH1 1 1
16 13351 1 1 42 ARG NH2 N 0.195 0.165 -21.013 1.00 . A A . 43 ARG NH2 1 1
16 13352 1 1 42 ARG O O 2.375 -2.938 -14.716 1.00 . A A . 43 ARG O 1 1
16 13353 1 1 43 ASN C C 2.193 -1.677 -11.202 1.00 . A A . 44 ASN C 1 1
16 13354 1 1 43 ASN CA C 2.566 -1.169 -12.590 1.00 . A A . 44 ASN CA 1 1
16 13355 1 1 43 ASN CB C 3.032 0.285 -12.506 1.00 . A A . 44 ASN CB 1 1
16 13356 1 1 43 ASN CG C 4.030 0.637 -13.591 1.00 . A A . 44 ASN CG 1 1
16 13357 1 1 43 ASN H H 0.662 -0.701 -13.389 1.00 . A A . 44 ASN H 1 1
16 13358 1 1 43 ASN HA H 3.372 -1.774 -12.978 1.00 . A A . 44 ASN HA 1 1
16 13359 1 1 43 ASN HB2 H 2.176 0.938 -12.606 1.00 . A A . 44 ASN HB2 1 1
16 13360 1 1 43 ASN HB3 H 3.495 0.453 -11.546 1.00 . A A . 44 ASN HB3 1 1
16 13361 1 1 43 ASN HD21 H 4.203 2.482 -12.868 1.00 . A A . 44 ASN HD21 1 1
16 13362 1 1 43 ASN HD22 H 5.160 2.129 -14.263 1.00 . A A . 44 ASN HD22 1 1
16 13363 1 1 43 ASN N N 1.438 -1.287 -13.508 1.00 . A A . 44 ASN N 1 1
16 13364 1 1 43 ASN ND2 N 4.513 1.874 -13.572 1.00 . A A . 44 ASN ND2 1 1
16 13365 1 1 43 ASN O O 1.018 -1.691 -10.829 1.00 . A A . 44 ASN O 1 1
16 13366 1 1 43 ASN OD1 O 4.364 -0.193 -14.436 1.00 . A A . 44 ASN OD1 1 1
16 13367 1 1 44 LEU C C 3.359 -1.559 -8.046 1.00 . A A . 45 LEU C 1 1
16 13368 1 1 44 LEU CA C 2.976 -2.602 -9.091 1.00 . A A . 45 LEU CA 1 1
16 13369 1 1 44 LEU CB C 3.782 -3.883 -8.868 1.00 . A A . 45 LEU CB 1 1
16 13370 1 1 44 LEU CD1 C 4.637 -6.094 -9.682 1.00 . A A . 45 LEU CD1 1 1
16 13371 1 1 44 LEU CD2 C 2.475 -5.193 -10.561 1.00 . A A . 45 LEU CD2 1 1
16 13372 1 1 44 LEU CG C 3.868 -4.837 -10.060 1.00 . A A . 45 LEU CG 1 1
16 13373 1 1 44 LEU H H 4.112 -2.058 -10.791 1.00 . A A . 45 LEU H 1 1
16 13374 1 1 44 LEU HA H 1.925 -2.826 -8.990 1.00 . A A . 45 LEU HA 1 1
16 13375 1 1 44 LEU HB2 H 4.788 -3.598 -8.600 1.00 . A A . 45 LEU HB2 1 1
16 13376 1 1 44 LEU HB3 H 3.330 -4.419 -8.045 1.00 . A A . 45 LEU HB3 1 1
16 13377 1 1 44 LEU HD11 H 4.607 -6.227 -8.612 1.00 . A A . 45 LEU HD11 1 1
16 13378 1 1 44 LEU HD12 H 5.664 -5.998 -10.005 1.00 . A A . 45 LEU HD12 1 1
16 13379 1 1 44 LEU HD13 H 4.188 -6.950 -10.166 1.00 . A A . 45 LEU HD13 1 1
16 13380 1 1 44 LEU HD21 H 2.475 -6.204 -10.937 1.00 . A A . 45 LEU HD21 1 1
16 13381 1 1 44 LEU HD22 H 2.194 -4.513 -11.351 1.00 . A A . 45 LEU HD22 1 1
16 13382 1 1 44 LEU HD23 H 1.769 -5.110 -9.747 1.00 . A A . 45 LEU HD23 1 1
16 13383 1 1 44 LEU HG H 4.400 -4.351 -10.866 1.00 . A A . 45 LEU HG 1 1
16 13384 1 1 44 LEU N N 3.198 -2.094 -10.440 1.00 . A A . 45 LEU N 1 1
16 13385 1 1 44 LEU O O 4.501 -1.104 -7.999 1.00 . A A . 45 LEU O 1 1
16 13386 1 1 45 GLN C C 1.921 -0.590 -4.872 1.00 . A A . 46 GLN C 1 1
16 13387 1 1 45 GLN CA C 2.633 -0.199 -6.163 1.00 . A A . 46 GLN CA 1 1
16 13388 1 1 45 GLN CB C 2.163 1.182 -6.621 1.00 . A A . 46 GLN CB 1 1
16 13389 1 1 45 GLN CD C 1.984 2.836 -8.524 1.00 . A A . 46 GLN CD 1 1
16 13390 1 1 45 GLN CG C 2.575 1.525 -8.044 1.00 . A A . 46 GLN CG 1 1
16 13391 1 1 45 GLN H H 1.506 -1.586 -7.296 1.00 . A A . 46 GLN H 1 1
16 13392 1 1 45 GLN HA H 3.696 -0.163 -5.976 1.00 . A A . 46 GLN HA 1 1
16 13393 1 1 45 GLN HB2 H 1.085 1.220 -6.562 1.00 . A A . 46 GLN HB2 1 1
16 13394 1 1 45 GLN HB3 H 2.577 1.928 -5.960 1.00 . A A . 46 GLN HB3 1 1
16 13395 1 1 45 GLN HE21 H 0.156 2.054 -8.482 1.00 . A A . 46 GLN HE21 1 1
16 13396 1 1 45 GLN HE22 H 0.256 3.702 -8.990 1.00 . A A . 46 GLN HE22 1 1
16 13397 1 1 45 GLN HG2 H 3.652 1.598 -8.084 1.00 . A A . 46 GLN HG2 1 1
16 13398 1 1 45 GLN HG3 H 2.243 0.734 -8.701 1.00 . A A . 46 GLN HG3 1 1
16 13399 1 1 45 GLN N N 2.396 -1.187 -7.208 1.00 . A A . 46 GLN N 1 1
16 13400 1 1 45 GLN NE2 N 0.665 2.868 -8.681 1.00 . A A . 46 GLN NE2 1 1
16 13401 1 1 45 GLN O O 0.979 -1.382 -4.887 1.00 . A A . 46 GLN O 1 1
16 13402 1 1 45 GLN OE1 O 2.703 3.809 -8.749 1.00 . A A . 46 GLN OE1 1 1
16 13403 1 1 46 CYS C C 0.709 0.706 -2.109 1.00 . A A . 47 CYS C 1 1
16 13404 1 1 46 CYS CA C 1.784 -0.319 -2.457 1.00 . A A . 47 CYS CA 1 1
16 13405 1 1 46 CYS CB C 2.864 -0.331 -1.372 1.00 . A A . 47 CYS CB 1 1
16 13406 1 1 46 CYS H H 3.132 0.595 -3.809 1.00 . A A . 47 CYS H 1 1
16 13407 1 1 46 CYS HA H 1.330 -1.297 -2.510 1.00 . A A . 47 CYS HA 1 1
16 13408 1 1 46 CYS HB2 H 3.714 -0.894 -1.728 1.00 . A A . 47 CYS HB2 1 1
16 13409 1 1 46 CYS HB3 H 3.170 0.685 -1.169 1.00 . A A . 47 CYS HB3 1 1
16 13410 1 1 46 CYS N N 2.377 -0.029 -3.757 1.00 . A A . 47 CYS N 1 1
16 13411 1 1 46 CYS O O 1.008 1.871 -1.849 1.00 . A A . 47 CYS O 1 1
16 13412 1 1 46 CYS SG S 2.327 -1.074 0.202 1.00 . A A . 47 CYS SG 1 1
16 13413 1 1 47 ILE C C -2.141 0.925 -0.357 1.00 . A A . 48 ILE C 1 1
16 13414 1 1 47 ILE CA C -1.664 1.140 -1.789 1.00 . A A . 48 ILE CA 1 1
16 13415 1 1 47 ILE CB C -2.845 0.916 -2.751 1.00 . A A . 48 ILE CB 1 1
16 13416 1 1 47 ILE CD1 C -2.125 -0.295 -4.871 1.00 . A A . 48 ILE CD1 1 1
16 13417 1 1 47 ILE CG1 C -2.379 1.038 -4.203 1.00 . A A . 48 ILE CG1 1 1
16 13418 1 1 47 ILE CG2 C -3.960 1.910 -2.462 1.00 . A A . 48 ILE CG2 1 1
16 13419 1 1 47 ILE H H -0.719 -0.677 -2.322 1.00 . A A . 48 ILE H 1 1
16 13420 1 1 47 ILE HA H -1.327 2.162 -1.896 1.00 . A A . 48 ILE HA 1 1
16 13421 1 1 47 ILE HB H -3.230 -0.078 -2.586 1.00 . A A . 48 ILE HB 1 1
16 13422 1 1 47 ILE HD11 H -2.307 -1.092 -4.163 1.00 . A A . 48 ILE HD11 1 1
16 13423 1 1 47 ILE HD12 H -2.788 -0.407 -5.716 1.00 . A A . 48 ILE HD12 1 1
16 13424 1 1 47 ILE HD13 H -1.101 -0.341 -5.208 1.00 . A A . 48 ILE HD13 1 1
16 13425 1 1 47 ILE HG12 H -3.133 1.557 -4.774 1.00 . A A . 48 ILE HG12 1 1
16 13426 1 1 47 ILE HG13 H -1.459 1.605 -4.231 1.00 . A A . 48 ILE HG13 1 1
16 13427 1 1 47 ILE HG21 H -4.325 1.758 -1.456 1.00 . A A . 48 ILE HG21 1 1
16 13428 1 1 47 ILE HG22 H -3.579 2.915 -2.557 1.00 . A A . 48 ILE HG22 1 1
16 13429 1 1 47 ILE HG23 H -4.766 1.761 -3.163 1.00 . A A . 48 ILE HG23 1 1
16 13430 1 1 47 ILE N N -0.544 0.262 -2.106 1.00 . A A . 48 ILE N 1 1
16 13431 1 1 47 ILE O O -2.087 -0.188 0.168 1.00 . A A . 48 ILE O 1 1
16 13432 1 1 48 CYS C C -4.574 2.317 1.715 1.00 . A A . 49 CYS C 1 1
16 13433 1 1 48 CYS CA C -3.100 1.929 1.644 1.00 . A A . 49 CYS CA 1 1
16 13434 1 1 48 CYS CB C -2.275 2.847 2.548 1.00 . A A . 49 CYS CB 1 1
16 13435 1 1 48 CYS H H -2.628 2.859 -0.199 1.00 . A A . 49 CYS H 1 1
16 13436 1 1 48 CYS HA H -2.991 0.911 1.984 1.00 . A A . 49 CYS HA 1 1
16 13437 1 1 48 CYS HB2 H -2.576 3.871 2.380 1.00 . A A . 49 CYS HB2 1 1
16 13438 1 1 48 CYS HB3 H -2.463 2.586 3.579 1.00 . A A . 49 CYS HB3 1 1
16 13439 1 1 48 CYS N N -2.610 1.999 0.272 1.00 . A A . 49 CYS N 1 1
16 13440 1 1 48 CYS O O -5.066 3.084 0.887 1.00 . A A . 49 CYS O 1 1
16 13441 1 1 48 CYS SG S -0.478 2.747 2.269 1.00 . A A . 49 CYS SG 1 1
16 13442 1 1 49 ASP C C -6.993 2.413 4.348 1.00 . A A . 50 ASP C 1 1
16 13443 1 1 49 ASP CA C -6.690 2.072 2.892 1.00 . A A . 50 ASP CA 1 1
16 13444 1 1 49 ASP CB C -7.538 0.880 2.447 1.00 . A A . 50 ASP CB 1 1
16 13445 1 1 49 ASP CG C -8.773 1.303 1.677 1.00 . A A . 50 ASP CG 1 1
16 13446 1 1 49 ASP H H -4.824 1.177 3.339 1.00 . A A . 50 ASP H 1 1
16 13447 1 1 49 ASP HA H -6.936 2.926 2.277 1.00 . A A . 50 ASP HA 1 1
16 13448 1 1 49 ASP HB2 H -6.943 0.240 1.812 1.00 . A A . 50 ASP HB2 1 1
16 13449 1 1 49 ASP HB3 H -7.851 0.324 3.319 1.00 . A A . 50 ASP HB3 1 1
16 13450 1 1 49 ASP N N -5.272 1.782 2.710 1.00 . A A . 50 ASP N 1 1
16 13451 1 1 49 ASP O O -6.622 1.672 5.259 1.00 . A A . 50 ASP O 1 1
16 13452 1 1 49 ASP OD1 O -9.568 2.098 2.221 1.00 . A A . 50 ASP OD1 1 1
16 13453 1 1 49 ASP OD2 O -8.947 0.838 0.530 1.00 . A A . 50 ASP OD2 1 1
16 13454 1 1 50 TYR C C -9.529 4.123 6.055 1.00 . A A . 51 TYR C 1 1
16 13455 1 1 50 TYR CA C -8.017 3.977 5.904 1.00 . A A . 51 TYR CA 1 1
16 13456 1 1 50 TYR CB C -7.331 5.307 6.222 1.00 . A A . 51 TYR CB 1 1
16 13457 1 1 50 TYR CD1 C -7.246 4.777 8.690 1.00 . A A . 51 TYR CD1 1 1
16 13458 1 1 50 TYR CD2 C -7.722 7.020 8.037 1.00 . A A . 51 TYR CD2 1 1
16 13459 1 1 50 TYR CE1 C -7.341 5.139 10.020 1.00 . A A . 51 TYR CE1 1 1
16 13460 1 1 50 TYR CE2 C -7.817 7.391 9.363 1.00 . A A . 51 TYR CE2 1 1
16 13461 1 1 50 TYR CG C -7.435 5.709 7.677 1.00 . A A . 51 TYR CG 1 1
16 13462 1 1 50 TYR CZ C -7.626 6.448 10.351 1.00 . A A . 51 TYR CZ 1 1
16 13463 1 1 50 TYR H H -7.936 4.085 3.792 1.00 . A A . 51 TYR H 1 1
16 13464 1 1 50 TYR HA H -7.669 3.228 6.600 1.00 . A A . 51 TYR HA 1 1
16 13465 1 1 50 TYR HB2 H -6.284 5.232 5.974 1.00 . A A . 51 TYR HB2 1 1
16 13466 1 1 50 TYR HB3 H -7.782 6.088 5.629 1.00 . A A . 51 TYR HB3 1 1
16 13467 1 1 50 TYR HD1 H -7.023 3.753 8.427 1.00 . A A . 51 TYR HD1 1 1
16 13468 1 1 50 TYR HD2 H -7.872 7.755 7.261 1.00 . A A . 51 TYR HD2 1 1
16 13469 1 1 50 TYR HE1 H -7.190 4.401 10.793 1.00 . A A . 51 TYR HE1 1 1
16 13470 1 1 50 TYR HE2 H -8.041 8.415 9.624 1.00 . A A . 51 TYR HE2 1 1
16 13471 1 1 50 TYR HH H -8.621 6.675 11.981 1.00 . A A . 51 TYR HH 1 1
16 13472 1 1 50 TYR N N -7.668 3.537 4.559 1.00 . A A . 51 TYR N 1 1
16 13473 1 1 50 TYR O O -10.165 4.890 5.330 1.00 . A A . 51 TYR O 1 1
16 13474 1 1 50 TYR OH O -7.721 6.814 11.675 1.00 . A A . 51 TYR OH 1 1
16 13475 1 1 51 CYS C C -11.845 4.260 8.488 1.00 . A A . 52 CYS C 1 1
16 13476 1 1 51 CYS CA C -11.533 3.427 7.247 1.00 . A A . 52 CYS CA 1 1
16 13477 1 1 51 CYS CB C -12.087 2.012 7.417 1.00 . A A . 52 CYS CB 1 1
16 13478 1 1 51 CYS H H -9.536 2.790 7.545 1.00 . A A . 52 CYS H 1 1
16 13479 1 1 51 CYS HA H -12.002 3.889 6.392 1.00 . A A . 52 CYS HA 1 1
16 13480 1 1 51 CYS HB2 H -11.422 1.447 8.053 1.00 . A A . 52 CYS HB2 1 1
16 13481 1 1 51 CYS HB3 H -13.060 2.068 7.881 1.00 . A A . 52 CYS HB3 1 1
16 13482 1 1 51 CYS N N -10.097 3.383 6.999 1.00 . A A . 52 CYS N 1 1
16 13483 1 1 51 CYS O O -11.170 4.145 9.510 1.00 . A A . 52 CYS O 1 1
16 13484 1 1 51 CYS SG S -12.268 1.092 5.854 1.00 . A A . 52 CYS SG 1 1
16 13485 1 1 52 GLU C C -14.629 5.518 10.056 1.00 . A A . 53 GLU C 1 1
16 13486 1 1 52 GLU CA C -13.274 5.949 9.502 1.00 . A A . 53 GLU CA 1 1
16 13487 1 1 52 GLU CB C -13.334 7.412 9.059 1.00 . A A . 53 GLU CB 1 1
16 13488 1 1 52 GLU CD C -14.017 8.257 11.340 1.00 . A A . 53 GLU CD 1 1
16 13489 1 1 52 GLU CG C -13.052 8.400 10.179 1.00 . A A . 53 GLU CG 1 1
16 13490 1 1 52 GLU H H -13.373 5.144 7.547 1.00 . A A . 53 GLU H 1 1
16 13491 1 1 52 GLU HA H -12.533 5.848 10.280 1.00 . A A . 53 GLU HA 1 1
16 13492 1 1 52 GLU HB2 H -12.606 7.568 8.276 1.00 . A A . 53 GLU HB2 1 1
16 13493 1 1 52 GLU HB3 H -14.320 7.616 8.667 1.00 . A A . 53 GLU HB3 1 1
16 13494 1 1 52 GLU HG2 H -12.049 8.234 10.543 1.00 . A A . 53 GLU HG2 1 1
16 13495 1 1 52 GLU HG3 H -13.130 9.402 9.786 1.00 . A A . 53 GLU HG3 1 1
16 13496 1 1 52 GLU N N -12.873 5.097 8.389 1.00 . A A . 53 GLU N 1 1
16 13497 1 1 52 GLU O O -15.673 5.834 9.487 1.00 . A A . 53 GLU O 1 1
16 13498 1 1 52 GLU OE1 O -15.242 8.320 11.103 1.00 . A A . 53 GLU OE1 1 1
16 13499 1 1 52 GLU OE2 O -13.549 8.082 12.484 1.00 . A A . 53 GLU OE2 1 1
16 13500 1 1 53 TYR C C -16.722 5.485 12.208 1.00 . A A . 54 TYR C 1 1
16 13501 1 1 53 TYR CA C -15.828 4.317 11.800 1.00 . A A . 54 TYR CA 1 1
16 13502 1 1 53 TYR CB C -15.497 3.462 13.025 1.00 . A A . 54 TYR CB 1 1
16 13503 1 1 53 TYR CD1 C -16.959 1.448 12.596 1.00 . A A . 54 TYR CD1 1 1
16 13504 1 1 53 TYR CD2 C -17.299 2.676 14.610 1.00 . A A . 54 TYR CD2 1 1
16 13505 1 1 53 TYR CE1 C -17.971 0.578 12.951 1.00 . A A . 54 TYR CE1 1 1
16 13506 1 1 53 TYR CE2 C -18.313 1.810 14.973 1.00 . A A . 54 TYR CE2 1 1
16 13507 1 1 53 TYR CG C -16.605 2.512 13.417 1.00 . A A . 54 TYR CG 1 1
16 13508 1 1 53 TYR CZ C -18.645 0.763 14.139 1.00 . A A . 54 TYR CZ 1 1
16 13509 1 1 53 TYR H H -13.740 4.575 11.578 1.00 . A A . 54 TYR H 1 1
16 13510 1 1 53 TYR HA H -16.356 3.709 11.081 1.00 . A A . 54 TYR HA 1 1
16 13511 1 1 53 TYR HB2 H -14.616 2.875 12.818 1.00 . A A . 54 TYR HB2 1 1
16 13512 1 1 53 TYR HB3 H -15.303 4.111 13.866 1.00 . A A . 54 TYR HB3 1 1
16 13513 1 1 53 TYR HD1 H -16.429 1.305 11.666 1.00 . A A . 54 TYR HD1 1 1
16 13514 1 1 53 TYR HD2 H -17.036 3.498 15.261 1.00 . A A . 54 TYR HD2 1 1
16 13515 1 1 53 TYR HE1 H -18.231 -0.243 12.298 1.00 . A A . 54 TYR HE1 1 1
16 13516 1 1 53 TYR HE2 H -18.841 1.956 15.904 1.00 . A A . 54 TYR HE2 1 1
16 13517 1 1 53 TYR HH H -19.290 -0.815 15.028 1.00 . A A . 54 TYR HH 1 1
16 13518 1 1 53 TYR N N -14.603 4.795 11.170 1.00 . A A . 54 TYR N 1 1
16 13519 1 1 53 TYR O O -16.395 6.241 13.120 1.00 . A A . 54 TYR O 1 1
16 13520 1 1 53 TYR OH O -19.653 -0.103 14.497 1.00 . A A . 54 TYR OH 1 1
17 13521 1 1 1 ASP C C -15.039 6.373 4.201 1.00 . A A . 2 ASP C 1 1
17 13522 1 1 1 ASP CA C -16.478 6.786 3.908 1.00 . A A . 2 ASP CA 1 1
17 13523 1 1 1 ASP CB C -17.390 5.559 3.942 1.00 . A A . 2 ASP CB 1 1
17 13524 1 1 1 ASP CG C -18.849 5.917 3.732 1.00 . A A . 2 ASP CG 1 1
17 13525 1 1 1 ASP H1 H -16.330 6.961 1.804 1.00 . A A . 2 ASP H1 1 1
17 13526 1 1 1 ASP HA H -16.800 7.484 4.666 1.00 . A A . 2 ASP HA 1 1
17 13527 1 1 1 ASP HB2 H -17.092 4.874 3.162 1.00 . A A . 2 ASP HB2 1 1
17 13528 1 1 1 ASP HB3 H -17.293 5.073 4.902 1.00 . A A . 2 ASP HB3 1 1
17 13529 1 1 1 ASP N N -16.574 7.453 2.615 1.00 . A A . 2 ASP N 1 1
17 13530 1 1 1 ASP O O -14.572 6.474 5.336 1.00 . A A . 2 ASP O 1 1
17 13531 1 1 1 ASP OD1 O -19.454 6.511 4.649 1.00 . A A . 2 ASP OD1 1 1
17 13532 1 1 1 ASP OD2 O -19.386 5.603 2.649 1.00 . A A . 2 ASP OD2 1 1
17 13533 1 1 2 CYS C C -12.047 6.233 2.352 1.00 . A A . 3 CYS C 1 1
17 13534 1 1 2 CYS CA C -12.956 5.477 3.317 1.00 . A A . 3 CYS CA 1 1
17 13535 1 1 2 CYS CB C -12.839 3.971 3.071 1.00 . A A . 3 CYS CB 1 1
17 13536 1 1 2 CYS H H -14.769 5.850 2.290 1.00 . A A . 3 CYS H 1 1
17 13537 1 1 2 CYS HA H -12.646 5.693 4.328 1.00 . A A . 3 CYS HA 1 1
17 13538 1 1 2 CYS HB2 H -12.846 3.786 2.007 1.00 . A A . 3 CYS HB2 1 1
17 13539 1 1 2 CYS HB3 H -11.907 3.618 3.486 1.00 . A A . 3 CYS HB3 1 1
17 13540 1 1 2 CYS N N -14.341 5.907 3.171 1.00 . A A . 3 CYS N 1 1
17 13541 1 1 2 CYS O O -12.518 6.982 1.496 1.00 . A A . 3 CYS O 1 1
17 13542 1 1 2 CYS SG S -14.184 2.990 3.811 1.00 . A A . 3 CYS SG 1 1
17 13543 1 1 3 LYS C C -8.711 5.700 1.153 1.00 . A A . 4 LYS C 1 1
17 13544 1 1 3 LYS CA C -9.766 6.689 1.636 1.00 . A A . 4 LYS CA 1 1
17 13545 1 1 3 LYS CB C -9.094 7.843 2.385 1.00 . A A . 4 LYS CB 1 1
17 13546 1 1 3 LYS CD C -9.712 10.016 3.483 1.00 . A A . 4 LYS CD 1 1
17 13547 1 1 3 LYS CE C -10.841 10.762 4.178 1.00 . A A . 4 LYS CE 1 1
17 13548 1 1 3 LYS CG C -10.004 8.528 3.390 1.00 . A A . 4 LYS CG 1 1
17 13549 1 1 3 LYS H H -10.427 5.419 3.195 1.00 . A A . 4 LYS H 1 1
17 13550 1 1 3 LYS HA H -10.291 7.085 0.780 1.00 . A A . 4 LYS HA 1 1
17 13551 1 1 3 LYS HB2 H -8.233 7.459 2.914 1.00 . A A . 4 LYS HB2 1 1
17 13552 1 1 3 LYS HB3 H -8.766 8.580 1.667 1.00 . A A . 4 LYS HB3 1 1
17 13553 1 1 3 LYS HD2 H -8.801 10.160 4.043 1.00 . A A . 4 LYS HD2 1 1
17 13554 1 1 3 LYS HD3 H -9.591 10.413 2.484 1.00 . A A . 4 LYS HD3 1 1
17 13555 1 1 3 LYS HE2 H -11.655 10.886 3.482 1.00 . A A . 4 LYS HE2 1 1
17 13556 1 1 3 LYS HE3 H -11.174 10.178 5.023 1.00 . A A . 4 LYS HE3 1 1
17 13557 1 1 3 LYS HG2 H -11.031 8.391 3.083 1.00 . A A . 4 LYS HG2 1 1
17 13558 1 1 3 LYS HG3 H -9.855 8.079 4.362 1.00 . A A . 4 LYS HG3 1 1
17 13559 1 1 3 LYS HZ1 H -9.517 12.021 5.194 1.00 . A A . 4 LYS HZ1 1 1
17 13560 1 1 3 LYS HZ2 H -11.133 12.516 5.275 1.00 . A A . 4 LYS HZ2 1 1
17 13561 1 1 3 LYS HZ3 H -10.251 12.739 3.849 1.00 . A A . 4 LYS HZ3 1 1
17 13562 1 1 3 LYS N N -10.742 6.030 2.495 1.00 . A A . 4 LYS N 1 1
17 13563 1 1 3 LYS NZ N -10.405 12.103 4.657 1.00 . A A . 4 LYS NZ 1 1
17 13564 1 1 3 LYS O O -8.423 4.708 1.821 1.00 . A A . 4 LYS O 1 1
17 13565 1 1 4 ARG C C -6.083 5.929 -1.364 1.00 . A A . 5 ARG C 1 1
17 13566 1 1 4 ARG CA C -7.112 5.113 -0.586 1.00 . A A . 5 ARG CA 1 1
17 13567 1 1 4 ARG CB C -7.751 4.069 -1.503 1.00 . A A . 5 ARG CB 1 1
17 13568 1 1 4 ARG CD C -8.659 3.760 -3.825 1.00 . A A . 5 ARG CD 1 1
17 13569 1 1 4 ARG CG C -8.605 4.669 -2.608 1.00 . A A . 5 ARG CG 1 1
17 13570 1 1 4 ARG CZ C -10.006 5.070 -5.412 1.00 . A A . 5 ARG CZ 1 1
17 13571 1 1 4 ARG H H -8.407 6.784 -0.500 1.00 . A A . 5 ARG H 1 1
17 13572 1 1 4 ARG HA H -6.611 4.607 0.227 1.00 . A A . 5 ARG HA 1 1
17 13573 1 1 4 ARG HB2 H -6.968 3.482 -1.962 1.00 . A A . 5 ARG HB2 1 1
17 13574 1 1 4 ARG HB3 H -8.375 3.419 -0.908 1.00 . A A . 5 ARG HB3 1 1
17 13575 1 1 4 ARG HD2 H -7.782 3.937 -4.430 1.00 . A A . 5 ARG HD2 1 1
17 13576 1 1 4 ARG HD3 H -8.665 2.734 -3.492 1.00 . A A . 5 ARG HD3 1 1
17 13577 1 1 4 ARG HE H -10.568 3.337 -4.600 1.00 . A A . 5 ARG HE 1 1
17 13578 1 1 4 ARG HG2 H -9.608 4.815 -2.236 1.00 . A A . 5 ARG HG2 1 1
17 13579 1 1 4 ARG HG3 H -8.184 5.621 -2.898 1.00 . A A . 5 ARG HG3 1 1
17 13580 1 1 4 ARG HH11 H -8.213 5.877 -4.950 1.00 . A A . 5 ARG HH11 1 1
17 13581 1 1 4 ARG HH12 H -9.172 6.790 -6.067 1.00 . A A . 5 ARG HH12 1 1
17 13582 1 1 4 ARG HH21 H -11.840 4.530 -6.069 1.00 . A A . 5 ARG HH21 1 1
17 13583 1 1 4 ARG HH22 H -11.235 6.023 -6.703 1.00 . A A . 5 ARG HH22 1 1
17 13584 1 1 4 ARG N N -8.135 5.979 -0.013 1.00 . A A . 5 ARG N 1 1
17 13585 1 1 4 ARG NE N -9.850 4.003 -4.636 1.00 . A A . 5 ARG NE 1 1
17 13586 1 1 4 ARG NH1 N -9.052 5.988 -5.482 1.00 . A A . 5 ARG NH1 1 1
17 13587 1 1 4 ARG NH2 N -11.118 5.220 -6.119 1.00 . A A . 5 ARG NH2 1 1
17 13588 1 1 4 ARG O O -6.434 6.862 -2.086 1.00 . A A . 5 ARG O 1 1
17 13589 1 1 5 LYS C C -2.525 5.352 -2.084 1.00 . A A . 6 LYS C 1 1
17 13590 1 1 5 LYS CA C -3.733 6.265 -1.902 1.00 . A A . 6 LYS CA 1 1
17 13591 1 1 5 LYS CB C -3.327 7.518 -1.121 1.00 . A A . 6 LYS CB 1 1
17 13592 1 1 5 LYS CD C -2.050 9.673 -1.309 1.00 . A A . 6 LYS CD 1 1
17 13593 1 1 5 LYS CE C -2.982 10.481 -2.198 1.00 . A A . 6 LYS CE 1 1
17 13594 1 1 5 LYS CG C -2.082 8.196 -1.666 1.00 . A A . 6 LYS CG 1 1
17 13595 1 1 5 LYS H H -4.597 4.815 -0.624 1.00 . A A . 6 LYS H 1 1
17 13596 1 1 5 LYS HA H -4.096 6.560 -2.876 1.00 . A A . 6 LYS HA 1 1
17 13597 1 1 5 LYS HB2 H -4.141 8.226 -1.153 1.00 . A A . 6 LYS HB2 1 1
17 13598 1 1 5 LYS HB3 H -3.141 7.241 -0.093 1.00 . A A . 6 LYS HB3 1 1
17 13599 1 1 5 LYS HD2 H -2.358 9.792 -0.281 1.00 . A A . 6 LYS HD2 1 1
17 13600 1 1 5 LYS HD3 H -1.041 10.041 -1.429 1.00 . A A . 6 LYS HD3 1 1
17 13601 1 1 5 LYS HE2 H -2.923 10.095 -3.204 1.00 . A A . 6 LYS HE2 1 1
17 13602 1 1 5 LYS HE3 H -3.991 10.374 -1.830 1.00 . A A . 6 LYS HE3 1 1
17 13603 1 1 5 LYS HG2 H -1.209 7.717 -1.247 1.00 . A A . 6 LYS HG2 1 1
17 13604 1 1 5 LYS HG3 H -2.069 8.095 -2.742 1.00 . A A . 6 LYS HG3 1 1
17 13605 1 1 5 LYS HZ1 H -2.691 12.303 -3.177 1.00 . A A . 6 LYS HZ1 1 1
17 13606 1 1 5 LYS HZ2 H -1.647 12.053 -1.870 1.00 . A A . 6 LYS HZ2 1 1
17 13607 1 1 5 LYS HZ3 H -3.265 12.460 -1.594 1.00 . A A . 6 LYS HZ3 1 1
17 13608 1 1 5 LYS N N -4.813 5.569 -1.213 1.00 . A A . 6 LYS N 1 1
17 13609 1 1 5 LYS NZ N -2.621 11.926 -2.211 1.00 . A A . 6 LYS NZ 1 1
17 13610 1 1 5 LYS O O -2.247 4.500 -1.240 1.00 . A A . 6 LYS O 1 1
17 13611 1 1 6 VAL C C 0.650 5.527 -3.244 1.00 . A A . 7 VAL C 1 1
17 13612 1 1 6 VAL CA C -0.629 4.731 -3.478 1.00 . A A . 7 VAL CA 1 1
17 13613 1 1 6 VAL CB C -0.643 4.219 -4.931 1.00 . A A . 7 VAL CB 1 1
17 13614 1 1 6 VAL CG1 C -0.768 5.380 -5.906 1.00 . A A . 7 VAL CG1 1 1
17 13615 1 1 6 VAL CG2 C 0.607 3.402 -5.219 1.00 . A A . 7 VAL CG2 1 1
17 13616 1 1 6 VAL H H -2.081 6.233 -3.823 1.00 . A A . 7 VAL H 1 1
17 13617 1 1 6 VAL HA H -0.638 3.877 -2.817 1.00 . A A . 7 VAL HA 1 1
17 13618 1 1 6 VAL HB H -1.503 3.578 -5.057 1.00 . A A . 7 VAL HB 1 1
17 13619 1 1 6 VAL HG11 H -0.784 5.000 -6.917 1.00 . A A . 7 VAL HG11 1 1
17 13620 1 1 6 VAL HG12 H -1.683 5.920 -5.708 1.00 . A A . 7 VAL HG12 1 1
17 13621 1 1 6 VAL HG13 H 0.075 6.043 -5.785 1.00 . A A . 7 VAL HG13 1 1
17 13622 1 1 6 VAL HG21 H 0.590 3.067 -6.245 1.00 . A A . 7 VAL HG21 1 1
17 13623 1 1 6 VAL HG22 H 1.482 4.014 -5.055 1.00 . A A . 7 VAL HG22 1 1
17 13624 1 1 6 VAL HG23 H 0.638 2.546 -4.561 1.00 . A A . 7 VAL HG23 1 1
17 13625 1 1 6 VAL N N -1.809 5.537 -3.188 1.00 . A A . 7 VAL N 1 1
17 13626 1 1 6 VAL O O 0.747 6.694 -3.623 1.00 . A A . 7 VAL O 1 1
17 13627 1 1 7 TYR C C 3.961 5.138 -3.356 1.00 . A A . 8 TYR C 1 1
17 13628 1 1 7 TYR CA C 2.905 5.535 -2.329 1.00 . A A . 8 TYR CA 1 1
17 13629 1 1 7 TYR CB C 3.381 5.168 -0.922 1.00 . A A . 8 TYR CB 1 1
17 13630 1 1 7 TYR CD1 C 3.691 7.554 -0.153 1.00 . A A . 8 TYR CD1 1 1
17 13631 1 1 7 TYR CD2 C 5.442 5.996 0.279 1.00 . A A . 8 TYR CD2 1 1
17 13632 1 1 7 TYR CE1 C 4.423 8.554 0.458 1.00 . A A . 8 TYR CE1 1 1
17 13633 1 1 7 TYR CE2 C 6.180 6.990 0.892 1.00 . A A . 8 TYR CE2 1 1
17 13634 1 1 7 TYR CG C 4.187 6.259 -0.253 1.00 . A A . 8 TYR CG 1 1
17 13635 1 1 7 TYR CZ C 5.666 8.267 0.978 1.00 . A A . 8 TYR CZ 1 1
17 13636 1 1 7 TYR H H 1.495 3.957 -2.339 1.00 . A A . 8 TYR H 1 1
17 13637 1 1 7 TYR HA H 2.753 6.603 -2.381 1.00 . A A . 8 TYR HA 1 1
17 13638 1 1 7 TYR HB2 H 2.524 4.962 -0.302 1.00 . A A . 8 TYR HB2 1 1
17 13639 1 1 7 TYR HB3 H 4.001 4.286 -0.978 1.00 . A A . 8 TYR HB3 1 1
17 13640 1 1 7 TYR HD1 H 2.715 7.776 -0.563 1.00 . A A . 8 TYR HD1 1 1
17 13641 1 1 7 TYR HD2 H 5.842 4.995 0.209 1.00 . A A . 8 TYR HD2 1 1
17 13642 1 1 7 TYR HE1 H 4.020 9.554 0.525 1.00 . A A . 8 TYR HE1 1 1
17 13643 1 1 7 TYR HE2 H 7.155 6.765 1.300 1.00 . A A . 8 TYR HE2 1 1
17 13644 1 1 7 TYR HH H 7.164 8.873 2.021 1.00 . A A . 8 TYR HH 1 1
17 13645 1 1 7 TYR N N 1.631 4.887 -2.617 1.00 . A A . 8 TYR N 1 1
17 13646 1 1 7 TYR O O 4.704 4.177 -3.158 1.00 . A A . 8 TYR O 1 1
17 13647 1 1 7 TYR OH O 6.400 9.260 1.588 1.00 . A A . 8 TYR OH 1 1
17 13648 1 1 8 GLU C C 6.410 5.588 -4.956 1.00 . A A . 9 GLU C 1 1
17 13649 1 1 8 GLU CA C 4.988 5.613 -5.511 1.00 . A A . 9 GLU CA 1 1
17 13650 1 1 8 GLU CB C 4.877 6.663 -6.617 1.00 . A A . 9 GLU CB 1 1
17 13651 1 1 8 GLU CD C 4.943 9.115 -7.223 1.00 . A A . 9 GLU CD 1 1
17 13652 1 1 8 GLU CG C 5.195 8.075 -6.150 1.00 . A A . 9 GLU CG 1 1
17 13653 1 1 8 GLU H H 3.403 6.639 -4.553 1.00 . A A . 9 GLU H 1 1
17 13654 1 1 8 GLU HA H 4.760 4.642 -5.926 1.00 . A A . 9 GLU HA 1 1
17 13655 1 1 8 GLU HB2 H 5.562 6.406 -7.411 1.00 . A A . 9 GLU HB2 1 1
17 13656 1 1 8 GLU HB3 H 3.870 6.655 -7.006 1.00 . A A . 9 GLU HB3 1 1
17 13657 1 1 8 GLU HG2 H 4.578 8.305 -5.294 1.00 . A A . 9 GLU HG2 1 1
17 13658 1 1 8 GLU HG3 H 6.235 8.119 -5.863 1.00 . A A . 9 GLU HG3 1 1
17 13659 1 1 8 GLU N N 4.023 5.886 -4.453 1.00 . A A . 9 GLU N 1 1
17 13660 1 1 8 GLU O O 7.264 4.851 -5.445 1.00 . A A . 9 GLU O 1 1
17 13661 1 1 8 GLU OE1 O 5.831 9.314 -8.078 1.00 . A A . 9 GLU OE1 1 1
17 13662 1 1 8 GLU OE2 O 3.857 9.731 -7.208 1.00 . A A . 9 GLU OE2 1 1
17 13663 1 1 9 ASN C C 8.390 5.115 -2.762 1.00 . A A . 10 ASN C 1 1
17 13664 1 1 9 ASN CA C 7.972 6.475 -3.314 1.00 . A A . 10 ASN CA 1 1
17 13665 1 1 9 ASN CB C 7.973 7.515 -2.192 1.00 . A A . 10 ASN CB 1 1
17 13666 1 1 9 ASN CG C 9.293 7.557 -1.445 1.00 . A A . 10 ASN CG 1 1
17 13667 1 1 9 ASN H H 5.931 6.965 -3.588 1.00 . A A . 10 ASN H 1 1
17 13668 1 1 9 ASN HA H 8.679 6.774 -4.072 1.00 . A A . 10 ASN HA 1 1
17 13669 1 1 9 ASN HB2 H 7.791 8.492 -2.616 1.00 . A A . 10 ASN HB2 1 1
17 13670 1 1 9 ASN HB3 H 7.189 7.279 -1.489 1.00 . A A . 10 ASN HB3 1 1
17 13671 1 1 9 ASN HD21 H 8.371 8.212 0.192 1.00 . A A . 10 ASN HD21 1 1
17 13672 1 1 9 ASN HD22 H 10.081 8.002 0.324 1.00 . A A . 10 ASN HD22 1 1
17 13673 1 1 9 ASN N N 6.654 6.401 -3.934 1.00 . A A . 10 ASN N 1 1
17 13674 1 1 9 ASN ND2 N 9.243 7.965 -0.182 1.00 . A A . 10 ASN ND2 1 1
17 13675 1 1 9 ASN O O 9.579 4.824 -2.631 1.00 . A A . 10 ASN O 1 1
17 13676 1 1 9 ASN OD1 O 10.342 7.228 -1.997 1.00 . A A . 10 ASN OD1 1 1
17 13677 1 1 10 TYR C C 8.277 2.048 -2.962 1.00 . A A . 11 TYR C 1 1
17 13678 1 1 10 TYR CA C 7.668 2.957 -1.899 1.00 . A A . 11 TYR CA 1 1
17 13679 1 1 10 TYR CB C 6.378 2.337 -1.360 1.00 . A A . 11 TYR CB 1 1
17 13680 1 1 10 TYR CD1 C 7.069 2.186 1.064 1.00 . A A . 11 TYR CD1 1 1
17 13681 1 1 10 TYR CD2 C 6.247 0.216 0.005 1.00 . A A . 11 TYR CD2 1 1
17 13682 1 1 10 TYR CE1 C 7.245 1.486 2.242 1.00 . A A . 11 TYR CE1 1 1
17 13683 1 1 10 TYR CE2 C 6.418 -0.492 1.178 1.00 . A A . 11 TYR CE2 1 1
17 13684 1 1 10 TYR CG C 6.568 1.565 -0.074 1.00 . A A . 11 TYR CG 1 1
17 13685 1 1 10 TYR CZ C 6.918 0.147 2.294 1.00 . A A . 11 TYR CZ 1 1
17 13686 1 1 10 TYR H H 6.475 4.573 -2.565 1.00 . A A . 11 TYR H 1 1
17 13687 1 1 10 TYR HA H 8.372 3.063 -1.086 1.00 . A A . 11 TYR HA 1 1
17 13688 1 1 10 TYR HB2 H 5.660 3.120 -1.174 1.00 . A A . 11 TYR HB2 1 1
17 13689 1 1 10 TYR HB3 H 5.978 1.657 -2.098 1.00 . A A . 11 TYR HB3 1 1
17 13690 1 1 10 TYR HD1 H 7.322 3.236 1.020 1.00 . A A . 11 TYR HD1 1 1
17 13691 1 1 10 TYR HD2 H 5.856 -0.282 -0.871 1.00 . A A . 11 TYR HD2 1 1
17 13692 1 1 10 TYR HE1 H 7.635 1.987 3.116 1.00 . A A . 11 TYR HE1 1 1
17 13693 1 1 10 TYR HE2 H 6.163 -1.541 1.220 1.00 . A A . 11 TYR HE2 1 1
17 13694 1 1 10 TYR HH H 7.862 -0.219 3.928 1.00 . A A . 11 TYR HH 1 1
17 13695 1 1 10 TYR N N 7.404 4.285 -2.439 1.00 . A A . 11 TYR N 1 1
17 13696 1 1 10 TYR O O 7.858 2.036 -4.119 1.00 . A A . 11 TYR O 1 1
17 13697 1 1 10 TYR OH O 7.090 -0.554 3.466 1.00 . A A . 11 TYR OH 1 1
17 13698 1 1 11 PRO C C 9.102 -0.840 -3.862 1.00 . A A . 12 PRO C 1 1
17 13699 1 1 11 PRO CA C 9.981 0.339 -3.462 1.00 . A A . 12 PRO CA 1 1
17 13700 1 1 11 PRO CB C 11.175 -0.139 -2.633 1.00 . A A . 12 PRO CB 1 1
17 13701 1 1 11 PRO CD C 9.844 1.231 -1.196 1.00 . A A . 12 PRO CD 1 1
17 13702 1 1 11 PRO CG C 10.743 0.027 -1.217 1.00 . A A . 12 PRO CG 1 1
17 13703 1 1 11 PRO HA H 10.337 0.841 -4.351 1.00 . A A . 12 PRO HA 1 1
17 13704 1 1 11 PRO HB2 H 11.386 -1.173 -2.864 1.00 . A A . 12 PRO HB2 1 1
17 13705 1 1 11 PRO HB3 H 12.040 0.468 -2.856 1.00 . A A . 12 PRO HB3 1 1
17 13706 1 1 11 PRO HD2 H 9.058 1.103 -0.466 1.00 . A A . 12 PRO HD2 1 1
17 13707 1 1 11 PRO HD3 H 10.415 2.124 -0.987 1.00 . A A . 12 PRO HD3 1 1
17 13708 1 1 11 PRO HG2 H 10.204 -0.850 -0.892 1.00 . A A . 12 PRO HG2 1 1
17 13709 1 1 11 PRO HG3 H 11.606 0.192 -0.588 1.00 . A A . 12 PRO HG3 1 1
17 13710 1 1 11 PRO N N 9.292 1.267 -2.561 1.00 . A A . 12 PRO N 1 1
17 13711 1 1 11 PRO O O 8.385 -1.401 -3.034 1.00 . A A . 12 PRO O 1 1
17 13712 1 1 12 VAL C C 8.841 -3.650 -5.048 1.00 . A A . 13 VAL C 1 1
17 13713 1 1 12 VAL CA C 8.374 -2.328 -5.646 1.00 . A A . 13 VAL CA 1 1
17 13714 1 1 12 VAL CB C 8.452 -2.415 -7.182 1.00 . A A . 13 VAL CB 1 1
17 13715 1 1 12 VAL CG1 C 7.520 -3.499 -7.703 1.00 . A A . 13 VAL CG1 1 1
17 13716 1 1 12 VAL CG2 C 8.123 -1.070 -7.810 1.00 . A A . 13 VAL CG2 1 1
17 13717 1 1 12 VAL H H 9.754 -0.726 -5.749 1.00 . A A . 13 VAL H 1 1
17 13718 1 1 12 VAL HA H 7.343 -2.161 -5.368 1.00 . A A . 13 VAL HA 1 1
17 13719 1 1 12 VAL HB H 9.463 -2.679 -7.456 1.00 . A A . 13 VAL HB 1 1
17 13720 1 1 12 VAL HG11 H 7.996 -4.463 -7.602 1.00 . A A . 13 VAL HG11 1 1
17 13721 1 1 12 VAL HG12 H 6.601 -3.488 -7.135 1.00 . A A . 13 VAL HG12 1 1
17 13722 1 1 12 VAL HG13 H 7.301 -3.314 -8.744 1.00 . A A . 13 VAL HG13 1 1
17 13723 1 1 12 VAL HG21 H 8.982 -0.705 -8.353 1.00 . A A . 13 VAL HG21 1 1
17 13724 1 1 12 VAL HG22 H 7.290 -1.184 -8.487 1.00 . A A . 13 VAL HG22 1 1
17 13725 1 1 12 VAL HG23 H 7.862 -0.365 -7.033 1.00 . A A . 13 VAL HG23 1 1
17 13726 1 1 12 VAL N N 9.164 -1.212 -5.136 1.00 . A A . 13 VAL N 1 1
17 13727 1 1 12 VAL O O 8.137 -4.657 -5.117 1.00 . A A . 13 VAL O 1 1
17 13728 1 1 13 SER C C 9.818 -5.229 -2.599 1.00 . A A . 14 SER C 1 1
17 13729 1 1 13 SER CA C 10.597 -4.839 -3.852 1.00 . A A . 14 SER CA 1 1
17 13730 1 1 13 SER CB C 12.069 -4.616 -3.503 1.00 . A A . 14 SER CB 1 1
17 13731 1 1 13 SER H H 10.547 -2.805 -4.437 1.00 . A A . 14 SER H 1 1
17 13732 1 1 13 SER HA H 10.524 -5.640 -4.571 1.00 . A A . 14 SER HA 1 1
17 13733 1 1 13 SER HB2 H 12.222 -3.579 -3.244 1.00 . A A . 14 SER HB2 1 1
17 13734 1 1 13 SER HB3 H 12.335 -5.240 -2.661 1.00 . A A . 14 SER HB3 1 1
17 13735 1 1 13 SER HG H 13.327 -4.144 -4.928 1.00 . A A . 14 SER HG 1 1
17 13736 1 1 13 SER N N 10.033 -3.639 -4.460 1.00 . A A . 14 SER N 1 1
17 13737 1 1 13 SER O O 9.630 -6.413 -2.313 1.00 . A A . 14 SER O 1 1
17 13738 1 1 13 SER OG O 12.908 -4.941 -4.597 1.00 . A A . 14 SER OG 1 1
17 13739 1 1 14 LYS C C 7.254 -5.090 -0.944 1.00 . A A . 15 LYS C 1 1
17 13740 1 1 14 LYS CA C 8.609 -4.462 -0.631 1.00 . A A . 15 LYS CA 1 1
17 13741 1 1 14 LYS CB C 8.409 -3.149 0.131 1.00 . A A . 15 LYS CB 1 1
17 13742 1 1 14 LYS CD C 10.879 -2.936 0.535 1.00 . A A . 15 LYS CD 1 1
17 13743 1 1 14 LYS CE C 11.825 -1.930 1.173 1.00 . A A . 15 LYS CE 1 1
17 13744 1 1 14 LYS CG C 9.494 -2.871 1.157 1.00 . A A . 15 LYS CG 1 1
17 13745 1 1 14 LYS H H 9.550 -3.304 -2.133 1.00 . A A . 15 LYS H 1 1
17 13746 1 1 14 LYS HA H 9.175 -5.144 -0.015 1.00 . A A . 15 LYS HA 1 1
17 13747 1 1 14 LYS HB2 H 8.395 -2.334 -0.577 1.00 . A A . 15 LYS HB2 1 1
17 13748 1 1 14 LYS HB3 H 7.459 -3.186 0.644 1.00 . A A . 15 LYS HB3 1 1
17 13749 1 1 14 LYS HD2 H 11.281 -3.929 0.673 1.00 . A A . 15 LYS HD2 1 1
17 13750 1 1 14 LYS HD3 H 10.800 -2.722 -0.522 1.00 . A A . 15 LYS HD3 1 1
17 13751 1 1 14 LYS HE2 H 12.757 -1.935 0.629 1.00 . A A . 15 LYS HE2 1 1
17 13752 1 1 14 LYS HE3 H 11.379 -0.948 1.114 1.00 . A A . 15 LYS HE3 1 1
17 13753 1 1 14 LYS HG2 H 9.343 -1.885 1.570 1.00 . A A . 15 LYS HG2 1 1
17 13754 1 1 14 LYS HG3 H 9.430 -3.607 1.945 1.00 . A A . 15 LYS HG3 1 1
17 13755 1 1 14 LYS HZ1 H 12.179 -3.281 2.727 1.00 . A A . 15 LYS HZ1 1 1
17 13756 1 1 14 LYS HZ2 H 11.319 -1.905 3.200 1.00 . A A . 15 LYS HZ2 1 1
17 13757 1 1 14 LYS HZ3 H 12.981 -1.804 2.908 1.00 . A A . 15 LYS HZ3 1 1
17 13758 1 1 14 LYS N N 9.367 -4.226 -1.854 1.00 . A A . 15 LYS N 1 1
17 13759 1 1 14 LYS NZ N 12.095 -2.253 2.602 1.00 . A A . 15 LYS NZ 1 1
17 13760 1 1 14 LYS O O 6.682 -5.801 -0.117 1.00 . A A . 15 LYS O 1 1
17 13761 1 1 15 CYS C C 5.418 -6.880 -2.377 1.00 . A A . 16 CYS C 1 1
17 13762 1 1 15 CYS CA C 5.462 -5.366 -2.567 1.00 . A A . 16 CYS CA 1 1
17 13763 1 1 15 CYS CB C 5.196 -5.018 -4.033 1.00 . A A . 16 CYS CB 1 1
17 13764 1 1 15 CYS H H 7.251 -4.252 -2.760 1.00 . A A . 16 CYS H 1 1
17 13765 1 1 15 CYS HA H 4.695 -4.916 -1.955 1.00 . A A . 16 CYS HA 1 1
17 13766 1 1 15 CYS HB2 H 5.129 -3.944 -4.135 1.00 . A A . 16 CYS HB2 1 1
17 13767 1 1 15 CYS HB3 H 6.016 -5.381 -4.635 1.00 . A A . 16 CYS HB3 1 1
17 13768 1 1 15 CYS N N 6.748 -4.826 -2.144 1.00 . A A . 16 CYS N 1 1
17 13769 1 1 15 CYS O O 4.361 -7.451 -2.110 1.00 . A A . 16 CYS O 1 1
17 13770 1 1 15 CYS SG S 3.659 -5.732 -4.700 1.00 . A A . 16 CYS SG 1 1
17 13771 1 1 16 GLN C C 6.147 -9.402 -0.991 1.00 . A A . 17 GLN C 1 1
17 13772 1 1 16 GLN CA C 6.666 -8.969 -2.358 1.00 . A A . 17 GLN CA 1 1
17 13773 1 1 16 GLN CB C 8.114 -9.430 -2.537 1.00 . A A . 17 GLN CB 1 1
17 13774 1 1 16 GLN CD C 10.479 -9.098 -1.713 1.00 . A A . 17 GLN CD 1 1
17 13775 1 1 16 GLN CG C 9.007 -9.103 -1.351 1.00 . A A . 17 GLN CG 1 1
17 13776 1 1 16 GLN H H 7.382 -7.011 -2.728 1.00 . A A . 17 GLN H 1 1
17 13777 1 1 16 GLN HA H 6.056 -9.424 -3.122 1.00 . A A . 17 GLN HA 1 1
17 13778 1 1 16 GLN HB2 H 8.123 -10.500 -2.682 1.00 . A A . 17 GLN HB2 1 1
17 13779 1 1 16 GLN HB3 H 8.526 -8.951 -3.412 1.00 . A A . 17 GLN HB3 1 1
17 13780 1 1 16 GLN HE21 H 10.950 -8.441 0.103 1.00 . A A . 17 GLN HE21 1 1
17 13781 1 1 16 GLN HE22 H 12.278 -8.691 -0.972 1.00 . A A . 17 GLN HE22 1 1
17 13782 1 1 16 GLN HG2 H 8.743 -8.125 -0.975 1.00 . A A . 17 GLN HG2 1 1
17 13783 1 1 16 GLN HG3 H 8.844 -9.840 -0.579 1.00 . A A . 17 GLN HG3 1 1
17 13784 1 1 16 GLN N N 6.573 -7.522 -2.514 1.00 . A A . 17 GLN N 1 1
17 13785 1 1 16 GLN NE2 N 11.322 -8.703 -0.766 1.00 . A A . 17 GLN NE2 1 1
17 13786 1 1 16 GLN O O 5.673 -10.527 -0.824 1.00 . A A . 17 GLN O 1 1
17 13787 1 1 16 GLN OE1 O 10.856 -9.446 -2.833 1.00 . A A . 17 GLN OE1 1 1
17 13788 1 1 17 LEU C C 4.423 -8.149 1.601 1.00 . A A . 18 LEU C 1 1
17 13789 1 1 17 LEU CA C 5.780 -8.794 1.337 1.00 . A A . 18 LEU CA 1 1
17 13790 1 1 17 LEU CB C 6.801 -8.298 2.362 1.00 . A A . 18 LEU CB 1 1
17 13791 1 1 17 LEU CD1 C 9.206 -8.028 3.013 1.00 . A A . 18 LEU CD1 1 1
17 13792 1 1 17 LEU CD2 C 8.241 -10.317 2.727 1.00 . A A . 18 LEU CD2 1 1
17 13793 1 1 17 LEU CG C 8.211 -8.877 2.238 1.00 . A A . 18 LEU CG 1 1
17 13794 1 1 17 LEU H H 6.627 -7.625 -0.211 1.00 . A A . 18 LEU H 1 1
17 13795 1 1 17 LEU HA H 5.679 -9.866 1.431 1.00 . A A . 18 LEU HA 1 1
17 13796 1 1 17 LEU HB2 H 6.874 -7.226 2.264 1.00 . A A . 18 LEU HB2 1 1
17 13797 1 1 17 LEU HB3 H 6.427 -8.543 3.346 1.00 . A A . 18 LEU HB3 1 1
17 13798 1 1 17 LEU HD11 H 10.095 -8.607 3.212 1.00 . A A . 18 LEU HD11 1 1
17 13799 1 1 17 LEU HD12 H 8.763 -7.717 3.948 1.00 . A A . 18 LEU HD12 1 1
17 13800 1 1 17 LEU HD13 H 9.466 -7.157 2.430 1.00 . A A . 18 LEU HD13 1 1
17 13801 1 1 17 LEU HD21 H 8.389 -10.980 1.887 1.00 . A A . 18 LEU HD21 1 1
17 13802 1 1 17 LEU HD22 H 7.304 -10.552 3.211 1.00 . A A . 18 LEU HD22 1 1
17 13803 1 1 17 LEU HD23 H 9.051 -10.442 3.431 1.00 . A A . 18 LEU HD23 1 1
17 13804 1 1 17 LEU HG H 8.507 -8.870 1.197 1.00 . A A . 18 LEU HG 1 1
17 13805 1 1 17 LEU N N 6.239 -8.504 -0.016 1.00 . A A . 18 LEU N 1 1
17 13806 1 1 17 LEU O O 4.201 -6.986 1.262 1.00 . A A . 18 LEU O 1 1
17 13807 1 1 18 ALA C C 2.146 -7.787 3.915 1.00 . A A . 19 ALA C 1 1
17 13808 1 1 18 ALA CA C 2.187 -8.410 2.524 1.00 . A A . 19 ALA CA 1 1
17 13809 1 1 18 ALA CB C 1.164 -9.530 2.415 1.00 . A A . 19 ALA CB 1 1
17 13810 1 1 18 ALA H H 3.756 -9.828 2.456 1.00 . A A . 19 ALA H 1 1
17 13811 1 1 18 ALA HA H 1.933 -7.653 1.795 1.00 . A A . 19 ALA HA 1 1
17 13812 1 1 18 ALA HB1 H 1.652 -10.480 2.575 1.00 . A A . 19 ALA HB1 1 1
17 13813 1 1 18 ALA HB2 H 0.397 -9.390 3.162 1.00 . A A . 19 ALA HB2 1 1
17 13814 1 1 18 ALA HB3 H 0.717 -9.516 1.432 1.00 . A A . 19 ALA HB3 1 1
17 13815 1 1 18 ALA N N 3.520 -8.909 2.211 1.00 . A A . 19 ALA N 1 1
17 13816 1 1 18 ALA O O 1.390 -6.850 4.165 1.00 . A A . 19 ALA O 1 1
17 13817 1 1 19 ASN C C 3.840 -6.527 6.259 1.00 . A A . 20 ASN C 1 1
17 13818 1 1 19 ASN CA C 3.023 -7.812 6.187 1.00 . A A . 20 ASN CA 1 1
17 13819 1 1 19 ASN CB C 3.626 -8.868 7.115 1.00 . A A . 20 ASN CB 1 1
17 13820 1 1 19 ASN CG C 5.078 -9.162 6.791 1.00 . A A . 20 ASN CG 1 1
17 13821 1 1 19 ASN H H 3.546 -9.063 4.560 1.00 . A A . 20 ASN H 1 1
17 13822 1 1 19 ASN HA H 2.013 -7.601 6.504 1.00 . A A . 20 ASN HA 1 1
17 13823 1 1 19 ASN HB2 H 3.570 -8.515 8.135 1.00 . A A . 20 ASN HB2 1 1
17 13824 1 1 19 ASN HB3 H 3.063 -9.784 7.025 1.00 . A A . 20 ASN HB3 1 1
17 13825 1 1 19 ASN HD21 H 4.558 -10.856 5.886 1.00 . A A . 20 ASN HD21 1 1
17 13826 1 1 19 ASN HD22 H 6.249 -10.501 5.903 1.00 . A A . 20 ASN HD22 1 1
17 13827 1 1 19 ASN N N 2.966 -8.316 4.818 1.00 . A A . 20 ASN N 1 1
17 13828 1 1 19 ASN ND2 N 5.319 -10.286 6.126 1.00 . A A . 20 ASN ND2 1 1
17 13829 1 1 19 ASN O O 3.713 -5.752 7.206 1.00 . A A . 20 ASN O 1 1
17 13830 1 1 19 ASN OD1 O 5.972 -8.387 7.132 1.00 . A A . 20 ASN OD1 1 1
17 13831 1 1 20 GLN C C 4.722 -3.910 4.723 1.00 . A A . 21 GLN C 1 1
17 13832 1 1 20 GLN CA C 5.520 -5.117 5.203 1.00 . A A . 21 GLN CA 1 1
17 13833 1 1 20 GLN CB C 6.718 -5.350 4.283 1.00 . A A . 21 GLN CB 1 1
17 13834 1 1 20 GLN CD C 8.940 -4.325 4.915 1.00 . A A . 21 GLN CD 1 1
17 13835 1 1 20 GLN CG C 7.636 -4.144 4.163 1.00 . A A . 21 GLN CG 1 1
17 13836 1 1 20 GLN H H 4.738 -6.964 4.527 1.00 . A A . 21 GLN H 1 1
17 13837 1 1 20 GLN HA H 5.877 -4.922 6.203 1.00 . A A . 21 GLN HA 1 1
17 13838 1 1 20 GLN HB2 H 7.296 -6.178 4.665 1.00 . A A . 21 GLN HB2 1 1
17 13839 1 1 20 GLN HB3 H 6.357 -5.599 3.296 1.00 . A A . 21 GLN HB3 1 1
17 13840 1 1 20 GLN HE21 H 9.033 -2.371 5.273 1.00 . A A . 21 GLN HE21 1 1
17 13841 1 1 20 GLN HE22 H 10.334 -3.314 5.907 1.00 . A A . 21 GLN HE22 1 1
17 13842 1 1 20 GLN HG2 H 7.862 -3.981 3.118 1.00 . A A . 21 GLN HG2 1 1
17 13843 1 1 20 GLN HG3 H 7.126 -3.279 4.558 1.00 . A A . 21 GLN HG3 1 1
17 13844 1 1 20 GLN N N 4.681 -6.309 5.253 1.00 . A A . 21 GLN N 1 1
17 13845 1 1 20 GLN NE2 N 9.492 -3.226 5.416 1.00 . A A . 21 GLN NE2 1 1
17 13846 1 1 20 GLN O O 4.858 -2.809 5.259 1.00 . A A . 21 GLN O 1 1
17 13847 1 1 20 GLN OE1 O 9.444 -5.440 5.046 1.00 . A A . 21 GLN OE1 1 1
17 13848 1 1 21 CYS C C 2.096 -2.515 4.200 1.00 . A A . 22 CYS C 1 1
17 13849 1 1 21 CYS CA C 3.070 -3.051 3.156 1.00 . A A . 22 CYS CA 1 1
17 13850 1 1 21 CYS CB C 2.299 -3.551 1.932 1.00 . A A . 22 CYS CB 1 1
17 13851 1 1 21 CYS H H 3.825 -5.020 3.323 1.00 . A A . 22 CYS H 1 1
17 13852 1 1 21 CYS HA H 3.729 -2.251 2.852 1.00 . A A . 22 CYS HA 1 1
17 13853 1 1 21 CYS HB2 H 2.372 -4.627 1.886 1.00 . A A . 22 CYS HB2 1 1
17 13854 1 1 21 CYS HB3 H 1.260 -3.269 2.031 1.00 . A A . 22 CYS HB3 1 1
17 13855 1 1 21 CYS N N 3.889 -4.122 3.709 1.00 . A A . 22 CYS N 1 1
17 13856 1 1 21 CYS O O 2.154 -1.345 4.577 1.00 . A A . 22 CYS O 1 1
17 13857 1 1 21 CYS SG S 2.906 -2.887 0.348 1.00 . A A . 22 CYS SG 1 1
17 13858 1 1 22 ASN C C 0.889 -2.399 6.897 1.00 . A A . 23 ASN C 1 1
17 13859 1 1 22 ASN CA C 0.212 -2.995 5.666 1.00 . A A . 23 ASN CA 1 1
17 13860 1 1 22 ASN CB C -0.632 -4.205 6.071 1.00 . A A . 23 ASN CB 1 1
17 13861 1 1 22 ASN CG C -0.010 -4.990 7.210 1.00 . A A . 23 ASN CG 1 1
17 13862 1 1 22 ASN H H 1.203 -4.300 4.326 1.00 . A A . 23 ASN H 1 1
17 13863 1 1 22 ASN HA H -0.432 -2.249 5.227 1.00 . A A . 23 ASN HA 1 1
17 13864 1 1 22 ASN HB2 H -1.608 -3.866 6.386 1.00 . A A . 23 ASN HB2 1 1
17 13865 1 1 22 ASN HB3 H -0.741 -4.863 5.223 1.00 . A A . 23 ASN HB3 1 1
17 13866 1 1 22 ASN HD21 H -1.662 -4.776 8.295 1.00 . A A . 23 ASN HD21 1 1
17 13867 1 1 22 ASN HD22 H -0.382 -5.664 9.042 1.00 . A A . 23 ASN HD22 1 1
17 13868 1 1 22 ASN N N 1.200 -3.381 4.664 1.00 . A A . 23 ASN N 1 1
17 13869 1 1 22 ASN ND2 N -0.760 -5.161 8.292 1.00 . A A . 23 ASN ND2 1 1
17 13870 1 1 22 ASN O O 0.326 -1.537 7.571 1.00 . A A . 23 ASN O 1 1
17 13871 1 1 22 ASN OD1 O 1.134 -5.438 7.118 1.00 . A A . 23 ASN OD1 1 1
17 13872 1 1 23 TYR C C 3.244 -0.912 8.147 1.00 . A A . 24 TYR C 1 1
17 13873 1 1 23 TYR CA C 2.855 -2.376 8.330 1.00 . A A . 24 TYR CA 1 1
17 13874 1 1 23 TYR CB C 4.109 -3.225 8.542 1.00 . A A . 24 TYR CB 1 1
17 13875 1 1 23 TYR CD1 C 4.700 -2.454 10.872 1.00 . A A . 24 TYR CD1 1 1
17 13876 1 1 23 TYR CD2 C 6.362 -2.275 9.172 1.00 . A A . 24 TYR CD2 1 1
17 13877 1 1 23 TYR CE1 C 5.579 -1.920 11.794 1.00 . A A . 24 TYR CE1 1 1
17 13878 1 1 23 TYR CE2 C 7.247 -1.743 10.089 1.00 . A A . 24 TYR CE2 1 1
17 13879 1 1 23 TYR CG C 5.075 -2.641 9.547 1.00 . A A . 24 TYR CG 1 1
17 13880 1 1 23 TYR CZ C 6.852 -1.565 11.398 1.00 . A A . 24 TYR CZ 1 1
17 13881 1 1 23 TYR H H 2.498 -3.549 6.605 1.00 . A A . 24 TYR H 1 1
17 13882 1 1 23 TYR HA H 2.223 -2.462 9.202 1.00 . A A . 24 TYR HA 1 1
17 13883 1 1 23 TYR HB2 H 3.818 -4.204 8.892 1.00 . A A . 24 TYR HB2 1 1
17 13884 1 1 23 TYR HB3 H 4.630 -3.327 7.600 1.00 . A A . 24 TYR HB3 1 1
17 13885 1 1 23 TYR HD1 H 3.702 -2.732 11.179 1.00 . A A . 24 TYR HD1 1 1
17 13886 1 1 23 TYR HD2 H 6.669 -2.414 8.146 1.00 . A A . 24 TYR HD2 1 1
17 13887 1 1 23 TYR HE1 H 5.269 -1.781 12.819 1.00 . A A . 24 TYR HE1 1 1
17 13888 1 1 23 TYR HE2 H 8.244 -1.465 9.778 1.00 . A A . 24 TYR HE2 1 1
17 13889 1 1 23 TYR HH H 8.615 -1.027 11.940 1.00 . A A . 24 TYR HH 1 1
17 13890 1 1 23 TYR N N 2.101 -2.862 7.181 1.00 . A A . 24 TYR N 1 1
17 13891 1 1 23 TYR O O 3.019 -0.083 9.029 1.00 . A A . 24 TYR O 1 1
17 13892 1 1 23 TYR OH O 7.730 -1.033 12.313 1.00 . A A . 24 TYR OH 1 1
17 13893 1 1 24 ASP C C 3.040 1.669 6.488 1.00 . A A . 25 ASP C 1 1
17 13894 1 1 24 ASP CA C 4.249 0.762 6.693 1.00 . A A . 25 ASP CA 1 1
17 13895 1 1 24 ASP CB C 5.135 0.781 5.447 1.00 . A A . 25 ASP CB 1 1
17 13896 1 1 24 ASP CG C 6.605 0.930 5.784 1.00 . A A . 25 ASP CG 1 1
17 13897 1 1 24 ASP H H 3.981 -1.307 6.332 1.00 . A A . 25 ASP H 1 1
17 13898 1 1 24 ASP HA H 4.819 1.127 7.534 1.00 . A A . 25 ASP HA 1 1
17 13899 1 1 24 ASP HB2 H 5.001 -0.143 4.903 1.00 . A A . 25 ASP HB2 1 1
17 13900 1 1 24 ASP HB3 H 4.841 1.609 4.819 1.00 . A A . 25 ASP HB3 1 1
17 13901 1 1 24 ASP N N 3.829 -0.602 6.996 1.00 . A A . 25 ASP N 1 1
17 13902 1 1 24 ASP O O 3.092 2.865 6.777 1.00 . A A . 25 ASP O 1 1
17 13903 1 1 24 ASP OD1 O 7.154 0.033 6.456 1.00 . A A . 25 ASP OD1 1 1
17 13904 1 1 24 ASP OD2 O 7.207 1.945 5.374 1.00 . A A . 25 ASP OD2 1 1
17 13905 1 1 25 CYS C C 0.017 2.171 7.050 1.00 . A A . 26 CYS C 1 1
17 13906 1 1 25 CYS CA C 0.731 1.849 5.741 1.00 . A A . 26 CYS CA 1 1
17 13907 1 1 25 CYS CB C -0.203 1.064 4.817 1.00 . A A . 26 CYS CB 1 1
17 13908 1 1 25 CYS H H 1.973 0.135 5.776 1.00 . A A . 26 CYS H 1 1
17 13909 1 1 25 CYS HA H 1.005 2.775 5.257 1.00 . A A . 26 CYS HA 1 1
17 13910 1 1 25 CYS HB2 H -0.250 0.039 5.153 1.00 . A A . 26 CYS HB2 1 1
17 13911 1 1 25 CYS HB3 H -1.191 1.498 4.863 1.00 . A A . 26 CYS HB3 1 1
17 13912 1 1 25 CYS N N 1.953 1.094 5.987 1.00 . A A . 26 CYS N 1 1
17 13913 1 1 25 CYS O O -0.300 3.327 7.330 1.00 . A A . 26 CYS O 1 1
17 13914 1 1 25 CYS SG S 0.317 1.050 3.071 1.00 . A A . 26 CYS SG 1 1
17 13915 1 1 26 LYS C C -0.033 2.089 10.107 1.00 . A A . 27 LYS C 1 1
17 13916 1 1 26 LYS CA C -0.908 1.310 9.130 1.00 . A A . 27 LYS CA 1 1
17 13917 1 1 26 LYS CB C -1.266 -0.054 9.727 1.00 . A A . 27 LYS CB 1 1
17 13918 1 1 26 LYS CD C -1.999 -2.371 9.092 1.00 . A A . 27 LYS CD 1 1
17 13919 1 1 26 LYS CE C -2.700 -2.811 10.369 1.00 . A A . 27 LYS CE 1 1
17 13920 1 1 26 LYS CG C -2.180 -0.884 8.841 1.00 . A A . 27 LYS CG 1 1
17 13921 1 1 26 LYS H H 0.044 0.241 7.571 1.00 . A A . 27 LYS H 1 1
17 13922 1 1 26 LYS HA H -1.817 1.866 8.956 1.00 . A A . 27 LYS HA 1 1
17 13923 1 1 26 LYS HB2 H -0.356 -0.611 9.892 1.00 . A A . 27 LYS HB2 1 1
17 13924 1 1 26 LYS HB3 H -1.762 0.101 10.674 1.00 . A A . 27 LYS HB3 1 1
17 13925 1 1 26 LYS HD2 H -2.414 -2.921 8.261 1.00 . A A . 27 LYS HD2 1 1
17 13926 1 1 26 LYS HD3 H -0.944 -2.588 9.179 1.00 . A A . 27 LYS HD3 1 1
17 13927 1 1 26 LYS HE2 H -2.500 -3.858 10.532 1.00 . A A . 27 LYS HE2 1 1
17 13928 1 1 26 LYS HE3 H -2.307 -2.236 11.195 1.00 . A A . 27 LYS HE3 1 1
17 13929 1 1 26 LYS HG2 H -3.206 -0.617 9.047 1.00 . A A . 27 LYS HG2 1 1
17 13930 1 1 26 LYS HG3 H -1.952 -0.672 7.806 1.00 . A A . 27 LYS HG3 1 1
17 13931 1 1 26 LYS HZ1 H -4.540 -2.981 9.394 1.00 . A A . 27 LYS HZ1 1 1
17 13932 1 1 26 LYS HZ2 H -4.395 -1.590 10.346 1.00 . A A . 27 LYS HZ2 1 1
17 13933 1 1 26 LYS HZ3 H -4.643 -3.093 11.080 1.00 . A A . 27 LYS HZ3 1 1
17 13934 1 1 26 LYS N N -0.233 1.139 7.849 1.00 . A A . 27 LYS N 1 1
17 13935 1 1 26 LYS NZ N -4.173 -2.605 10.291 1.00 . A A . 27 LYS NZ 1 1
17 13936 1 1 26 LYS O O -0.497 2.521 11.164 1.00 . A A . 27 LYS O 1 1
17 13937 1 1 27 LEU C C 1.981 4.502 10.444 1.00 . A A . 28 LEU C 1 1
17 13938 1 1 27 LEU CA C 2.173 2.996 10.591 1.00 . A A . 28 LEU CA 1 1
17 13939 1 1 27 LEU CB C 3.611 2.616 10.234 1.00 . A A . 28 LEU CB 1 1
17 13940 1 1 27 LEU CD1 C 5.023 4.686 10.315 1.00 . A A . 28 LEU CD1 1 1
17 13941 1 1 27 LEU CD2 C 4.301 3.584 12.441 1.00 . A A . 28 LEU CD2 1 1
17 13942 1 1 27 LEU CG C 4.710 3.361 10.993 1.00 . A A . 28 LEU CG 1 1
17 13943 1 1 27 LEU H H 1.544 1.900 8.894 1.00 . A A . 28 LEU H 1 1
17 13944 1 1 27 LEU HA H 1.980 2.720 11.617 1.00 . A A . 28 LEU HA 1 1
17 13945 1 1 27 LEU HB2 H 3.732 1.562 10.427 1.00 . A A . 28 LEU HB2 1 1
17 13946 1 1 27 LEU HB3 H 3.750 2.805 9.178 1.00 . A A . 28 LEU HB3 1 1
17 13947 1 1 27 LEU HD11 H 4.454 5.474 10.785 1.00 . A A . 28 LEU HD11 1 1
17 13948 1 1 27 LEU HD12 H 4.760 4.626 9.269 1.00 . A A . 28 LEU HD12 1 1
17 13949 1 1 27 LEU HD13 H 6.079 4.897 10.409 1.00 . A A . 28 LEU HD13 1 1
17 13950 1 1 27 LEU HD21 H 3.685 4.469 12.509 1.00 . A A . 28 LEU HD21 1 1
17 13951 1 1 27 LEU HD22 H 5.185 3.713 13.049 1.00 . A A . 28 LEU HD22 1 1
17 13952 1 1 27 LEU HD23 H 3.743 2.728 12.794 1.00 . A A . 28 LEU HD23 1 1
17 13953 1 1 27 LEU HG H 5.611 2.762 10.988 1.00 . A A . 28 LEU HG 1 1
17 13954 1 1 27 LEU N N 1.233 2.267 9.748 1.00 . A A . 28 LEU N 1 1
17 13955 1 1 27 LEU O O 1.646 5.193 11.407 1.00 . A A . 28 LEU O 1 1
17 13956 1 1 28 ASP C C 0.647 6.733 8.422 1.00 . A A . 29 ASP C 1 1
17 13957 1 1 28 ASP CA C 2.042 6.429 8.959 1.00 . A A . 29 ASP CA 1 1
17 13958 1 1 28 ASP CB C 3.100 6.893 7.956 1.00 . A A . 29 ASP CB 1 1
17 13959 1 1 28 ASP CG C 4.389 7.321 8.630 1.00 . A A . 29 ASP CG 1 1
17 13960 1 1 28 ASP H H 2.460 4.403 8.505 1.00 . A A . 29 ASP H 1 1
17 13961 1 1 28 ASP HA H 2.180 6.963 9.887 1.00 . A A . 29 ASP HA 1 1
17 13962 1 1 28 ASP HB2 H 3.323 6.082 7.277 1.00 . A A . 29 ASP HB2 1 1
17 13963 1 1 28 ASP HB3 H 2.712 7.730 7.395 1.00 . A A . 29 ASP HB3 1 1
17 13964 1 1 28 ASP N N 2.195 5.005 9.233 1.00 . A A . 29 ASP N 1 1
17 13965 1 1 28 ASP O O -0.049 7.612 8.932 1.00 . A A . 29 ASP O 1 1
17 13966 1 1 28 ASP OD1 O 4.315 8.070 9.627 1.00 . A A . 29 ASP OD1 1 1
17 13967 1 1 28 ASP OD2 O 5.470 6.908 8.162 1.00 . A A . 29 ASP OD2 1 1
17 13968 1 1 29 LYS C C -2.173 5.695 7.707 1.00 . A A . 30 LYS C 1 1
17 13969 1 1 29 LYS CA C -1.068 6.191 6.781 1.00 . A A . 30 LYS CA 1 1
17 13970 1 1 29 LYS CB C -1.143 5.456 5.440 1.00 . A A . 30 LYS CB 1 1
17 13971 1 1 29 LYS CD C 0.480 7.059 4.390 1.00 . A A . 30 LYS CD 1 1
17 13972 1 1 29 LYS CE C -0.622 7.816 3.666 1.00 . A A . 30 LYS CE 1 1
17 13973 1 1 29 LYS CG C 0.111 5.599 4.597 1.00 . A A . 30 LYS CG 1 1
17 13974 1 1 29 LYS H H 0.844 5.315 7.025 1.00 . A A . 30 LYS H 1 1
17 13975 1 1 29 LYS HA H -1.205 7.247 6.610 1.00 . A A . 30 LYS HA 1 1
17 13976 1 1 29 LYS HB2 H -1.307 4.406 5.628 1.00 . A A . 30 LYS HB2 1 1
17 13977 1 1 29 LYS HB3 H -1.977 5.847 4.875 1.00 . A A . 30 LYS HB3 1 1
17 13978 1 1 29 LYS HD2 H 0.646 7.520 5.353 1.00 . A A . 30 LYS HD2 1 1
17 13979 1 1 29 LYS HD3 H 1.387 7.113 3.803 1.00 . A A . 30 LYS HD3 1 1
17 13980 1 1 29 LYS HE2 H -1.531 7.741 4.244 1.00 . A A . 30 LYS HE2 1 1
17 13981 1 1 29 LYS HE3 H -0.334 8.853 3.582 1.00 . A A . 30 LYS HE3 1 1
17 13982 1 1 29 LYS HG2 H 0.929 5.100 5.096 1.00 . A A . 30 LYS HG2 1 1
17 13983 1 1 29 LYS HG3 H -0.059 5.141 3.633 1.00 . A A . 30 LYS HG3 1 1
17 13984 1 1 29 LYS HZ1 H -1.060 6.249 2.357 1.00 . A A . 30 LYS HZ1 1 1
17 13985 1 1 29 LYS HZ2 H -0.035 7.424 1.701 1.00 . A A . 30 LYS HZ2 1 1
17 13986 1 1 29 LYS HZ3 H -1.687 7.742 1.871 1.00 . A A . 30 LYS HZ3 1 1
17 13987 1 1 29 LYS N N 0.244 6.001 7.388 1.00 . A A . 30 LYS N 1 1
17 13988 1 1 29 LYS NZ N -0.869 7.270 2.304 1.00 . A A . 30 LYS NZ 1 1
17 13989 1 1 29 LYS O O -3.357 5.921 7.456 1.00 . A A . 30 LYS O 1 1
17 13990 1 1 30 HIS C C -3.829 3.686 9.046 1.00 . A A . 31 HIS C 1 1
17 13991 1 1 30 HIS CA C -2.737 4.490 9.746 1.00 . A A . 31 HIS CA 1 1
17 13992 1 1 30 HIS CB C -3.365 5.631 10.548 1.00 . A A . 31 HIS CB 1 1
17 13993 1 1 30 HIS CD2 C -1.736 5.744 12.564 1.00 . A A . 31 HIS CD2 1 1
17 13994 1 1 30 HIS CE1 C -1.244 7.878 12.458 1.00 . A A . 31 HIS CE1 1 1
17 13995 1 1 30 HIS CG C -2.421 6.269 11.520 1.00 . A A . 31 HIS CG 1 1
17 13996 1 1 30 HIS H H -0.822 4.868 8.928 1.00 . A A . 31 HIS H 1 1
17 13997 1 1 30 HIS HA H -2.204 3.838 10.422 1.00 . A A . 31 HIS HA 1 1
17 13998 1 1 30 HIS HB2 H -3.706 6.396 9.867 1.00 . A A . 31 HIS HB2 1 1
17 13999 1 1 30 HIS HB3 H -4.208 5.250 11.105 1.00 . A A . 31 HIS HB3 1 1
17 14000 1 1 30 HIS HD1 H -2.427 8.261 10.834 1.00 . A A . 31 HIS HD1 1 1
17 14001 1 1 30 HIS HD2 H -1.756 4.714 12.891 1.00 . A A . 31 HIS HD2 1 1
17 14002 1 1 30 HIS HE1 H -0.812 8.845 12.671 1.00 . A A . 31 HIS HE1 1 1
17 14003 1 1 30 HIS N N -1.779 5.017 8.781 1.00 . A A . 31 HIS N 1 1
17 14004 1 1 30 HIS ND1 N -2.092 7.607 11.482 1.00 . A A . 31 HIS ND1 1 1
17 14005 1 1 30 HIS NE2 N -1.013 6.765 13.130 1.00 . A A . 31 HIS NE2 1 1
17 14006 1 1 30 HIS O O -4.955 3.594 9.532 1.00 . A A . 31 HIS O 1 1
17 14007 1 1 31 ALA C C -4.938 1.120 7.949 1.00 . A A . 32 ALA C 1 1
17 14008 1 1 31 ALA CA C -4.434 2.307 7.135 1.00 . A A . 32 ALA CA 1 1
17 14009 1 1 31 ALA CB C -3.796 1.827 5.839 1.00 . A A . 32 ALA CB 1 1
17 14010 1 1 31 ALA H H -2.571 3.213 7.565 1.00 . A A . 32 ALA H 1 1
17 14011 1 1 31 ALA HA H -5.273 2.938 6.882 1.00 . A A . 32 ALA HA 1 1
17 14012 1 1 31 ALA HB1 H -3.298 0.885 6.012 1.00 . A A . 32 ALA HB1 1 1
17 14013 1 1 31 ALA HB2 H -4.562 1.697 5.089 1.00 . A A . 32 ALA HB2 1 1
17 14014 1 1 31 ALA HB3 H -3.078 2.558 5.500 1.00 . A A . 32 ALA HB3 1 1
17 14015 1 1 31 ALA N N -3.485 3.104 7.901 1.00 . A A . 32 ALA N 1 1
17 14016 1 1 31 ALA O O -4.753 1.066 9.165 1.00 . A A . 32 ALA O 1 1
17 14017 1 1 32 ARG C C -5.702 -2.283 7.189 1.00 . A A . 33 ARG C 1 1
17 14018 1 1 32 ARG CA C -6.108 -1.015 7.935 1.00 . A A . 33 ARG CA 1 1
17 14019 1 1 32 ARG CB C -7.632 -0.931 8.028 1.00 . A A . 33 ARG CB 1 1
17 14020 1 1 32 ARG CD C -9.545 0.064 6.736 1.00 . A A . 33 ARG CD 1 1
17 14021 1 1 32 ARG CG C -8.321 -0.837 6.676 1.00 . A A . 33 ARG CG 1 1
17 14022 1 1 32 ARG CZ C -11.324 -1.507 6.094 1.00 . A A . 33 ARG CZ 1 1
17 14023 1 1 32 ARG H H -5.692 0.270 6.305 1.00 . A A . 33 ARG H 1 1
17 14024 1 1 32 ARG HA H -5.696 -1.051 8.931 1.00 . A A . 33 ARG HA 1 1
17 14025 1 1 32 ARG HB2 H -7.998 -1.813 8.534 1.00 . A A . 33 ARG HB2 1 1
17 14026 1 1 32 ARG HB3 H -7.898 -0.058 8.605 1.00 . A A . 33 ARG HB3 1 1
17 14027 1 1 32 ARG HD2 H -9.908 0.087 7.754 1.00 . A A . 33 ARG HD2 1 1
17 14028 1 1 32 ARG HD3 H -9.257 1.059 6.434 1.00 . A A . 33 ARG HD3 1 1
17 14029 1 1 32 ARG HE H -10.814 0.122 5.063 1.00 . A A . 33 ARG HE 1 1
17 14030 1 1 32 ARG HG2 H -7.625 -0.433 5.955 1.00 . A A . 33 ARG HG2 1 1
17 14031 1 1 32 ARG HG3 H -8.627 -1.827 6.370 1.00 . A A . 33 ARG HG3 1 1
17 14032 1 1 32 ARG HH11 H -10.356 -1.973 7.806 1.00 . A A . 33 ARG HH11 1 1
17 14033 1 1 32 ARG HH12 H -11.613 -3.071 7.341 1.00 . A A . 33 ARG HH12 1 1
17 14034 1 1 32 ARG HH21 H -12.470 -1.318 4.440 1.00 . A A . 33 ARG HH21 1 1
17 14035 1 1 32 ARG HH22 H -12.814 -2.699 5.427 1.00 . A A . 33 ARG HH22 1 1
17 14036 1 1 32 ARG N N -5.576 0.171 7.272 1.00 . A A . 33 ARG N 1 1
17 14037 1 1 32 ARG NE N -10.615 -0.408 5.862 1.00 . A A . 33 ARG NE 1 1
17 14038 1 1 32 ARG NH1 N -11.077 -2.244 7.168 1.00 . A A . 33 ARG NH1 1 1
17 14039 1 1 32 ARG NH2 N -12.281 -1.871 5.250 1.00 . A A . 33 ARG NH2 1 1
17 14040 1 1 32 ARG O O -5.367 -3.296 7.803 1.00 . A A . 33 ARG O 1 1
17 14041 1 1 33 SER C C -4.393 -2.952 3.937 1.00 . A A . 34 SER C 1 1
17 14042 1 1 33 SER CA C -5.374 -3.362 5.032 1.00 . A A . 34 SER CA 1 1
17 14043 1 1 33 SER CB C -6.626 -3.979 4.405 1.00 . A A . 34 SER CB 1 1
17 14044 1 1 33 SER H H -6.010 -1.382 5.430 1.00 . A A . 34 SER H 1 1
17 14045 1 1 33 SER HA H -4.901 -4.096 5.666 1.00 . A A . 34 SER HA 1 1
17 14046 1 1 33 SER HB2 H -7.341 -4.203 5.182 1.00 . A A . 34 SER HB2 1 1
17 14047 1 1 33 SER HB3 H -7.060 -3.276 3.709 1.00 . A A . 34 SER HB3 1 1
17 14048 1 1 33 SER HG H -6.888 -5.881 4.017 1.00 . A A . 34 SER HG 1 1
17 14049 1 1 33 SER N N -5.734 -2.218 5.861 1.00 . A A . 34 SER N 1 1
17 14050 1 1 33 SER O O -4.481 -3.417 2.802 1.00 . A A . 34 SER O 1 1
17 14051 1 1 33 SER OG O -6.313 -5.175 3.712 1.00 . A A . 34 SER OG 1 1
17 14052 1 1 34 GLY C C -1.799 -2.760 2.596 1.00 . A A . 35 GLY C 1 1
17 14053 1 1 34 GLY CA C -2.472 -1.616 3.327 1.00 . A A . 35 GLY CA 1 1
17 14054 1 1 34 GLY H H -3.435 -1.738 5.209 1.00 . A A . 35 GLY H 1 1
17 14055 1 1 34 GLY HA2 H -2.960 -0.979 2.604 1.00 . A A . 35 GLY HA2 1 1
17 14056 1 1 34 GLY HA3 H -1.718 -1.042 3.846 1.00 . A A . 35 GLY HA3 1 1
17 14057 1 1 34 GLY N N -3.457 -2.075 4.289 1.00 . A A . 35 GLY N 1 1
17 14058 1 1 34 GLY O O -1.192 -3.631 3.219 1.00 . A A . 35 GLY O 1 1
17 14059 1 1 35 GLU C C -0.971 -3.288 -0.940 1.00 . A A . 36 GLU C 1 1
17 14060 1 1 35 GLU CA C -1.304 -3.807 0.455 1.00 . A A . 36 GLU CA 1 1
17 14061 1 1 35 GLU CB C -2.246 -5.008 0.352 1.00 . A A . 36 GLU CB 1 1
17 14062 1 1 35 GLU CD C -2.396 -7.524 0.528 1.00 . A A . 36 GLU CD 1 1
17 14063 1 1 35 GLU CG C -1.524 -6.335 0.177 1.00 . A A . 36 GLU CG 1 1
17 14064 1 1 35 GLU H H -2.403 -2.037 0.832 1.00 . A A . 36 GLU H 1 1
17 14065 1 1 35 GLU HA H -0.390 -4.118 0.937 1.00 . A A . 36 GLU HA 1 1
17 14066 1 1 35 GLU HB2 H -2.841 -5.063 1.252 1.00 . A A . 36 GLU HB2 1 1
17 14067 1 1 35 GLU HB3 H -2.901 -4.865 -0.494 1.00 . A A . 36 GLU HB3 1 1
17 14068 1 1 35 GLU HG2 H -1.215 -6.427 -0.854 1.00 . A A . 36 GLU HG2 1 1
17 14069 1 1 35 GLU HG3 H -0.654 -6.343 0.815 1.00 . A A . 36 GLU HG3 1 1
17 14070 1 1 35 GLU N N -1.906 -2.759 1.270 1.00 . A A . 36 GLU N 1 1
17 14071 1 1 35 GLU O O -1.416 -2.209 -1.336 1.00 . A A . 36 GLU O 1 1
17 14072 1 1 35 GLU OE1 O -3.554 -7.310 0.943 1.00 . A A . 36 GLU OE1 1 1
17 14073 1 1 35 GLU OE2 O -1.919 -8.670 0.390 1.00 . A A . 36 GLU OE2 1 1
17 14074 1 1 36 CYS C C -0.579 -4.472 -4.073 1.00 . A A . 37 CYS C 1 1
17 14075 1 1 36 CYS CA C 0.208 -3.681 -3.033 1.00 . A A . 37 CYS CA 1 1
17 14076 1 1 36 CYS CB C 1.708 -3.906 -3.232 1.00 . A A . 37 CYS CB 1 1
17 14077 1 1 36 CYS H H 0.136 -4.910 -1.312 1.00 . A A . 37 CYS H 1 1
17 14078 1 1 36 CYS HA H -0.009 -2.630 -3.158 1.00 . A A . 37 CYS HA 1 1
17 14079 1 1 36 CYS HB2 H 2.022 -3.409 -4.139 1.00 . A A . 37 CYS HB2 1 1
17 14080 1 1 36 CYS HB3 H 2.242 -3.485 -2.393 1.00 . A A . 37 CYS HB3 1 1
17 14081 1 1 36 CYS N N -0.186 -4.061 -1.682 1.00 . A A . 37 CYS N 1 1
17 14082 1 1 36 CYS O O -0.979 -5.611 -3.830 1.00 . A A . 37 CYS O 1 1
17 14083 1 1 36 CYS SG S 2.184 -5.659 -3.370 1.00 . A A . 37 CYS SG 1 1
17 14084 1 1 37 PHE C C -1.289 -3.803 -7.640 1.00 . A A . 38 PHE C 1 1
17 14085 1 1 37 PHE CA C -1.537 -4.508 -6.310 1.00 . A A . 38 PHE CA 1 1
17 14086 1 1 37 PHE CB C -3.035 -4.516 -5.996 1.00 . A A . 38 PHE CB 1 1
17 14087 1 1 37 PHE CD1 C -3.317 -7.005 -5.845 1.00 . A A . 38 PHE CD1 1 1
17 14088 1 1 37 PHE CD2 C -4.090 -5.665 -4.031 1.00 . A A . 38 PHE CD2 1 1
17 14089 1 1 37 PHE CE1 C -3.734 -8.145 -5.185 1.00 . A A . 38 PHE CE1 1 1
17 14090 1 1 37 PHE CE2 C -4.508 -6.802 -3.365 1.00 . A A . 38 PHE CE2 1 1
17 14091 1 1 37 PHE CG C -3.489 -5.753 -5.276 1.00 . A A . 38 PHE CG 1 1
17 14092 1 1 37 PHE CZ C -4.331 -8.043 -3.944 1.00 . A A . 38 PHE CZ 1 1
17 14093 1 1 37 PHE H H -0.453 -2.953 -5.368 1.00 . A A . 38 PHE H 1 1
17 14094 1 1 37 PHE HA H -1.188 -5.526 -6.387 1.00 . A A . 38 PHE HA 1 1
17 14095 1 1 37 PHE HB2 H -3.269 -3.666 -5.374 1.00 . A A . 38 PHE HB2 1 1
17 14096 1 1 37 PHE HB3 H -3.589 -4.445 -6.920 1.00 . A A . 38 PHE HB3 1 1
17 14097 1 1 37 PHE HD1 H -2.849 -7.086 -6.816 1.00 . A A . 38 PHE HD1 1 1
17 14098 1 1 37 PHE HD2 H -4.229 -4.694 -3.578 1.00 . A A . 38 PHE HD2 1 1
17 14099 1 1 37 PHE HE1 H -3.593 -9.114 -5.640 1.00 . A A . 38 PHE HE1 1 1
17 14100 1 1 37 PHE HE2 H -4.975 -6.719 -2.396 1.00 . A A . 38 PHE HE2 1 1
17 14101 1 1 37 PHE HZ H -4.656 -8.933 -3.426 1.00 . A A . 38 PHE HZ 1 1
17 14102 1 1 37 PHE N N -0.798 -3.861 -5.234 1.00 . A A . 38 PHE N 1 1
17 14103 1 1 37 PHE O O -0.792 -2.676 -7.675 1.00 . A A . 38 PHE O 1 1
17 14104 1 1 38 TYR C C -2.333 -2.685 -10.270 1.00 . A A . 39 TYR C 1 1
17 14105 1 1 38 TYR CA C -1.450 -3.912 -10.066 1.00 . A A . 39 TYR CA 1 1
17 14106 1 1 38 TYR CB C -1.765 -4.963 -11.133 1.00 . A A . 39 TYR CB 1 1
17 14107 1 1 38 TYR CD1 C -4.222 -4.852 -11.700 1.00 . A A . 39 TYR CD1 1 1
17 14108 1 1 38 TYR CD2 C -3.463 -6.656 -10.341 1.00 . A A . 39 TYR CD2 1 1
17 14109 1 1 38 TYR CE1 C -5.514 -5.338 -11.632 1.00 . A A . 39 TYR CE1 1 1
17 14110 1 1 38 TYR CE2 C -4.751 -7.150 -10.270 1.00 . A A . 39 TYR CE2 1 1
17 14111 1 1 38 TYR CG C -3.176 -5.500 -11.057 1.00 . A A . 39 TYR CG 1 1
17 14112 1 1 38 TYR CZ C -5.773 -6.487 -10.915 1.00 . A A . 39 TYR CZ 1 1
17 14113 1 1 38 TYR H H -2.029 -5.366 -8.642 1.00 . A A . 39 TYR H 1 1
17 14114 1 1 38 TYR HA H -0.415 -3.618 -10.160 1.00 . A A . 39 TYR HA 1 1
17 14115 1 1 38 TYR HB2 H -1.629 -4.526 -12.110 1.00 . A A . 39 TYR HB2 1 1
17 14116 1 1 38 TYR HB3 H -1.086 -5.796 -11.019 1.00 . A A . 39 TYR HB3 1 1
17 14117 1 1 38 TYR HD1 H -4.016 -3.950 -12.261 1.00 . A A . 39 TYR HD1 1 1
17 14118 1 1 38 TYR HD2 H -2.660 -7.173 -9.836 1.00 . A A . 39 TYR HD2 1 1
17 14119 1 1 38 TYR HE1 H -6.314 -4.818 -12.138 1.00 . A A . 39 TYR HE1 1 1
17 14120 1 1 38 TYR HE2 H -4.954 -8.050 -9.709 1.00 . A A . 39 TYR HE2 1 1
17 14121 1 1 38 TYR HH H -7.036 -7.935 -10.869 1.00 . A A . 39 TYR HH 1 1
17 14122 1 1 38 TYR N N -1.638 -4.473 -8.733 1.00 . A A . 39 TYR N 1 1
17 14123 1 1 38 TYR O O -3.492 -2.665 -9.857 1.00 . A A . 39 TYR O 1 1
17 14124 1 1 38 TYR OH O -7.057 -6.975 -10.847 1.00 . A A . 39 TYR OH 1 1
17 14125 1 1 39 ASP C C -3.141 -0.459 -12.560 1.00 . A A . 40 ASP C 1 1
17 14126 1 1 39 ASP CA C -2.510 -0.431 -11.172 1.00 . A A . 40 ASP CA 1 1
17 14127 1 1 39 ASP CB C -1.582 0.777 -11.045 1.00 . A A . 40 ASP CB 1 1
17 14128 1 1 39 ASP CG C -2.259 1.960 -10.379 1.00 . A A . 40 ASP CG 1 1
17 14129 1 1 39 ASP H H -0.846 -1.741 -11.215 1.00 . A A . 40 ASP H 1 1
17 14130 1 1 39 ASP HA H -3.294 -0.350 -10.435 1.00 . A A . 40 ASP HA 1 1
17 14131 1 1 39 ASP HB2 H -0.720 0.502 -10.455 1.00 . A A . 40 ASP HB2 1 1
17 14132 1 1 39 ASP HB3 H -1.257 1.079 -12.030 1.00 . A A . 40 ASP HB3 1 1
17 14133 1 1 39 ASP N N -1.774 -1.664 -10.910 1.00 . A A . 40 ASP N 1 1
17 14134 1 1 39 ASP O O -3.074 -1.468 -13.263 1.00 . A A . 40 ASP O 1 1
17 14135 1 1 39 ASP OD1 O -3.093 1.734 -9.478 1.00 . A A . 40 ASP OD1 1 1
17 14136 1 1 39 ASP OD2 O -1.955 3.110 -10.760 1.00 . A A . 40 ASP OD2 1 1
17 14137 1 1 40 GLU C C -3.371 0.682 -15.375 1.00 . A A . 41 GLU C 1 1
17 14138 1 1 40 GLU CA C -4.401 0.754 -14.252 1.00 . A A . 41 GLU CA 1 1
17 14139 1 1 40 GLU CB C -5.192 2.060 -14.354 1.00 . A A . 41 GLU CB 1 1
17 14140 1 1 40 GLU CD C -5.101 4.585 -14.366 1.00 . A A . 41 GLU CD 1 1
17 14141 1 1 40 GLU CG C -4.316 3.294 -14.496 1.00 . A A . 41 GLU CG 1 1
17 14142 1 1 40 GLU H H -3.775 1.424 -12.343 1.00 . A A . 41 GLU H 1 1
17 14143 1 1 40 GLU HA H -5.082 -0.077 -14.350 1.00 . A A . 41 GLU HA 1 1
17 14144 1 1 40 GLU HB2 H -5.845 2.005 -15.213 1.00 . A A . 41 GLU HB2 1 1
17 14145 1 1 40 GLU HB3 H -5.794 2.172 -13.463 1.00 . A A . 41 GLU HB3 1 1
17 14146 1 1 40 GLU HG2 H -3.559 3.272 -13.727 1.00 . A A . 41 GLU HG2 1 1
17 14147 1 1 40 GLU HG3 H -3.844 3.273 -15.467 1.00 . A A . 41 GLU HG3 1 1
17 14148 1 1 40 GLU N N -3.756 0.654 -12.948 1.00 . A A . 41 GLU N 1 1
17 14149 1 1 40 GLU O O -3.697 0.335 -16.511 1.00 . A A . 41 GLU O 1 1
17 14150 1 1 40 GLU OE1 O -5.294 5.048 -13.223 1.00 . A A . 41 GLU OE1 1 1
17 14151 1 1 40 GLU OE2 O -5.523 5.130 -15.407 1.00 . A A . 41 GLU OE2 1 1
17 14152 1 1 41 LYS C C -0.183 -0.261 -15.855 1.00 . A A . 42 LYS C 1 1
17 14153 1 1 41 LYS CA C -1.046 0.985 -16.031 1.00 . A A . 42 LYS CA 1 1
17 14154 1 1 41 LYS CB C -0.181 2.240 -15.902 1.00 . A A . 42 LYS CB 1 1
17 14155 1 1 41 LYS CD C -1.295 3.698 -17.619 1.00 . A A . 42 LYS CD 1 1
17 14156 1 1 41 LYS CE C -1.910 5.061 -17.893 1.00 . A A . 42 LYS CE 1 1
17 14157 1 1 41 LYS CG C -0.942 3.531 -16.150 1.00 . A A . 42 LYS CG 1 1
17 14158 1 1 41 LYS H H -1.927 1.280 -14.129 1.00 . A A . 42 LYS H 1 1
17 14159 1 1 41 LYS HA H -1.491 0.964 -17.014 1.00 . A A . 42 LYS HA 1 1
17 14160 1 1 41 LYS HB2 H 0.234 2.277 -14.906 1.00 . A A . 42 LYS HB2 1 1
17 14161 1 1 41 LYS HB3 H 0.628 2.180 -16.617 1.00 . A A . 42 LYS HB3 1 1
17 14162 1 1 41 LYS HD2 H -0.397 3.595 -18.210 1.00 . A A . 42 LYS HD2 1 1
17 14163 1 1 41 LYS HD3 H -2.002 2.929 -17.898 1.00 . A A . 42 LYS HD3 1 1
17 14164 1 1 41 LYS HE2 H -1.436 5.791 -17.256 1.00 . A A . 42 LYS HE2 1 1
17 14165 1 1 41 LYS HE3 H -1.736 5.318 -18.927 1.00 . A A . 42 LYS HE3 1 1
17 14166 1 1 41 LYS HG2 H -1.853 3.518 -15.571 1.00 . A A . 42 LYS HG2 1 1
17 14167 1 1 41 LYS HG3 H -0.328 4.365 -15.840 1.00 . A A . 42 LYS HG3 1 1
17 14168 1 1 41 LYS HZ1 H -3.826 5.854 -18.146 1.00 . A A . 42 LYS HZ1 1 1
17 14169 1 1 41 LYS HZ2 H -3.556 5.189 -16.613 1.00 . A A . 42 LYS HZ2 1 1
17 14170 1 1 41 LYS HZ3 H -3.801 4.175 -17.944 1.00 . A A . 42 LYS HZ3 1 1
17 14171 1 1 41 LYS N N -2.125 1.012 -15.051 1.00 . A A . 42 LYS N 1 1
17 14172 1 1 41 LYS NZ N -3.377 5.070 -17.631 1.00 . A A . 42 LYS NZ 1 1
17 14173 1 1 41 LYS O O 0.999 -0.262 -16.197 1.00 . A A . 42 LYS O 1 1
17 14174 1 1 42 ARG C C 1.167 -2.346 -14.231 1.00 . A A . 43 ARG C 1 1
17 14175 1 1 42 ARG CA C -0.068 -2.571 -15.098 1.00 . A A . 43 ARG CA 1 1
17 14176 1 1 42 ARG CB C 0.341 -3.192 -16.435 1.00 . A A . 43 ARG CB 1 1
17 14177 1 1 42 ARG CD C -0.912 -5.370 -16.394 1.00 . A A . 43 ARG CD 1 1
17 14178 1 1 42 ARG CG C -0.755 -4.022 -17.082 1.00 . A A . 43 ARG CG 1 1
17 14179 1 1 42 ARG CZ C -1.924 -7.566 -16.840 1.00 . A A . 43 ARG CZ 1 1
17 14180 1 1 42 ARG H H -1.727 -1.258 -15.066 1.00 . A A . 43 ARG H 1 1
17 14181 1 1 42 ARG HA H -0.735 -3.248 -14.586 1.00 . A A . 43 ARG HA 1 1
17 14182 1 1 42 ARG HB2 H 0.614 -2.401 -17.118 1.00 . A A . 43 ARG HB2 1 1
17 14183 1 1 42 ARG HB3 H 1.199 -3.829 -16.275 1.00 . A A . 43 ARG HB3 1 1
17 14184 1 1 42 ARG HD2 H 0.069 -5.769 -16.187 1.00 . A A . 43 ARG HD2 1 1
17 14185 1 1 42 ARG HD3 H -1.446 -5.226 -15.467 1.00 . A A . 43 ARG HD3 1 1
17 14186 1 1 42 ARG HE H -1.947 -6.022 -18.104 1.00 . A A . 43 ARG HE 1 1
17 14187 1 1 42 ARG HG2 H -1.689 -3.485 -17.013 1.00 . A A . 43 ARG HG2 1 1
17 14188 1 1 42 ARG HG3 H -0.505 -4.184 -18.120 1.00 . A A . 43 ARG HG3 1 1
17 14189 1 1 42 ARG HH11 H -1.024 -7.394 -15.040 1.00 . A A . 43 ARG HH11 1 1
17 14190 1 1 42 ARG HH12 H -1.741 -8.937 -15.367 1.00 . A A . 43 ARG HH12 1 1
17 14191 1 1 42 ARG HH21 H -2.895 -8.049 -18.546 1.00 . A A . 43 ARG HH21 1 1
17 14192 1 1 42 ARG HH22 H -2.805 -9.309 -17.362 1.00 . A A . 43 ARG HH22 1 1
17 14193 1 1 42 ARG N N -0.782 -1.319 -15.319 1.00 . A A . 43 ARG N 1 1
17 14194 1 1 42 ARG NE N -1.647 -6.323 -17.222 1.00 . A A . 43 ARG NE 1 1
17 14195 1 1 42 ARG NH1 N -1.530 -8.002 -15.652 1.00 . A A . 43 ARG NH1 1 1
17 14196 1 1 42 ARG NH2 N -2.597 -8.374 -17.649 1.00 . A A . 43 ARG NH2 1 1
17 14197 1 1 42 ARG O O 2.142 -3.093 -14.315 1.00 . A A . 43 ARG O 1 1
17 14198 1 1 43 ASN C C 1.951 -1.454 -11.090 1.00 . A A . 44 ASN C 1 1
17 14199 1 1 43 ASN CA C 2.233 -0.988 -12.515 1.00 . A A . 44 ASN CA 1 1
17 14200 1 1 43 ASN CB C 2.499 0.518 -12.527 1.00 . A A . 44 ASN CB 1 1
17 14201 1 1 43 ASN CG C 3.033 1.001 -13.863 1.00 . A A . 44 ASN CG 1 1
17 14202 1 1 43 ASN H H 0.314 -0.752 -13.376 1.00 . A A . 44 ASN H 1 1
17 14203 1 1 43 ASN HA H 3.108 -1.501 -12.883 1.00 . A A . 44 ASN HA 1 1
17 14204 1 1 43 ASN HB2 H 1.577 1.043 -12.319 1.00 . A A . 44 ASN HB2 1 1
17 14205 1 1 43 ASN HB3 H 3.224 0.757 -11.764 1.00 . A A . 44 ASN HB3 1 1
17 14206 1 1 43 ASN HD21 H 2.534 2.873 -13.414 1.00 . A A . 44 ASN HD21 1 1
17 14207 1 1 43 ASN HD22 H 3.273 2.641 -14.958 1.00 . A A . 44 ASN HD22 1 1
17 14208 1 1 43 ASN N N 1.118 -1.312 -13.398 1.00 . A A . 44 ASN N 1 1
17 14209 1 1 43 ASN ND2 N 2.937 2.303 -14.103 1.00 . A A . 44 ASN ND2 1 1
17 14210 1 1 43 ASN O O 0.921 -1.116 -10.505 1.00 . A A . 44 ASN O 1 1
17 14211 1 1 43 ASN OD1 O 3.524 0.211 -14.669 1.00 . A A . 44 ASN OD1 1 1
17 14212 1 1 44 LEU C C 3.193 -1.715 -8.152 1.00 . A A . 45 LEU C 1 1
17 14213 1 1 44 LEU CA C 2.727 -2.745 -9.176 1.00 . A A . 45 LEU CA 1 1
17 14214 1 1 44 LEU CB C 3.522 -4.042 -9.011 1.00 . A A . 45 LEU CB 1 1
17 14215 1 1 44 LEU CD1 C 4.393 -6.199 -9.942 1.00 . A A . 45 LEU CD1 1 1
17 14216 1 1 44 LEU CD2 C 2.048 -5.483 -10.437 1.00 . A A . 45 LEU CD2 1 1
17 14217 1 1 44 LEU CG C 3.475 -5.013 -10.191 1.00 . A A . 45 LEU CG 1 1
17 14218 1 1 44 LEU H H 3.675 -2.468 -11.049 1.00 . A A . 45 LEU H 1 1
17 14219 1 1 44 LEU HA H 1.680 -2.950 -9.012 1.00 . A A . 45 LEU HA 1 1
17 14220 1 1 44 LEU HB2 H 4.555 -3.777 -8.842 1.00 . A A . 45 LEU HB2 1 1
17 14221 1 1 44 LEU HB3 H 3.137 -4.555 -8.142 1.00 . A A . 45 LEU HB3 1 1
17 14222 1 1 44 LEU HD11 H 5.410 -5.852 -9.843 1.00 . A A . 45 LEU HD11 1 1
17 14223 1 1 44 LEU HD12 H 4.326 -6.886 -10.773 1.00 . A A . 45 LEU HD12 1 1
17 14224 1 1 44 LEU HD13 H 4.093 -6.702 -9.035 1.00 . A A . 45 LEU HD13 1 1
17 14225 1 1 44 LEU HD21 H 2.057 -6.318 -11.122 1.00 . A A . 45 LEU HD21 1 1
17 14226 1 1 44 LEU HD22 H 1.471 -4.674 -10.862 1.00 . A A . 45 LEU HD22 1 1
17 14227 1 1 44 LEU HD23 H 1.604 -5.789 -9.502 1.00 . A A . 45 LEU HD23 1 1
17 14228 1 1 44 LEU HG H 3.818 -4.505 -11.081 1.00 . A A . 45 LEU HG 1 1
17 14229 1 1 44 LEU N N 2.874 -2.232 -10.534 1.00 . A A . 45 LEU N 1 1
17 14230 1 1 44 LEU O O 4.345 -1.283 -8.172 1.00 . A A . 45 LEU O 1 1
17 14231 1 1 45 GLN C C 1.923 -0.703 -4.909 1.00 . A A . 46 GLN C 1 1
17 14232 1 1 45 GLN CA C 2.611 -0.350 -6.224 1.00 . A A . 46 GLN CA 1 1
17 14233 1 1 45 GLN CB C 2.192 1.051 -6.671 1.00 . A A . 46 GLN CB 1 1
17 14234 1 1 45 GLN CD C 4.194 1.690 -8.074 1.00 . A A . 46 GLN CD 1 1
17 14235 1 1 45 GLN CG C 2.702 1.426 -8.054 1.00 . A A . 46 GLN CG 1 1
17 14236 1 1 45 GLN H H 1.388 -1.709 -7.293 1.00 . A A . 46 GLN H 1 1
17 14237 1 1 45 GLN HA H 3.679 -0.366 -6.072 1.00 . A A . 46 GLN HA 1 1
17 14238 1 1 45 GLN HB2 H 1.114 1.107 -6.680 1.00 . A A . 46 GLN HB2 1 1
17 14239 1 1 45 GLN HB3 H 2.575 1.772 -5.964 1.00 . A A . 46 GLN HB3 1 1
17 14240 1 1 45 GLN HE21 H 4.009 2.748 -9.747 1.00 . A A . 46 GLN HE21 1 1
17 14241 1 1 45 GLN HE22 H 5.613 2.610 -9.119 1.00 . A A . 46 GLN HE22 1 1
17 14242 1 1 45 GLN HG2 H 2.486 0.615 -8.735 1.00 . A A . 46 GLN HG2 1 1
17 14243 1 1 45 GLN HG3 H 2.189 2.317 -8.383 1.00 . A A . 46 GLN HG3 1 1
17 14244 1 1 45 GLN N N 2.291 -1.328 -7.257 1.00 . A A . 46 GLN N 1 1
17 14245 1 1 45 GLN NE2 N 4.652 2.423 -9.082 1.00 . A A . 46 GLN NE2 1 1
17 14246 1 1 45 GLN O O 0.989 -1.505 -4.880 1.00 . A A . 46 GLN O 1 1
17 14247 1 1 45 GLN OE1 O 4.928 1.241 -7.193 1.00 . A A . 46 GLN OE1 1 1
17 14248 1 1 46 CYS C C 0.765 0.694 -2.158 1.00 . A A . 47 CYS C 1 1
17 14249 1 1 46 CYS CA C 1.823 -0.350 -2.502 1.00 . A A . 47 CYS CA 1 1
17 14250 1 1 46 CYS CB C 2.923 -0.346 -1.440 1.00 . A A . 47 CYS CB 1 1
17 14251 1 1 46 CYS H H 3.137 0.530 -3.907 1.00 . A A . 47 CYS H 1 1
17 14252 1 1 46 CYS HA H 1.356 -1.324 -2.521 1.00 . A A . 47 CYS HA 1 1
17 14253 1 1 46 CYS HB2 H 3.741 -0.966 -1.778 1.00 . A A . 47 CYS HB2 1 1
17 14254 1 1 46 CYS HB3 H 3.278 0.665 -1.304 1.00 . A A . 47 CYS HB3 1 1
17 14255 1 1 46 CYS N N 2.390 -0.100 -3.821 1.00 . A A . 47 CYS N 1 1
17 14256 1 1 46 CYS O O 1.081 1.866 -1.946 1.00 . A A . 47 CYS O 1 1
17 14257 1 1 46 CYS SG S 2.391 -0.971 0.186 1.00 . A A . 47 CYS SG 1 1
17 14258 1 1 47 ILE C C -2.094 0.932 -0.364 1.00 . A A . 48 ILE C 1 1
17 14259 1 1 47 ILE CA C -1.594 1.160 -1.787 1.00 . A A . 48 ILE CA 1 1
17 14260 1 1 47 ILE CB C -2.768 0.979 -2.766 1.00 . A A . 48 ILE CB 1 1
17 14261 1 1 47 ILE CD1 C -2.065 -0.288 -4.858 1.00 . A A . 48 ILE CD1 1 1
17 14262 1 1 47 ILE CG1 C -2.273 1.063 -4.212 1.00 . A A . 48 ILE CG1 1 1
17 14263 1 1 47 ILE CG2 C -3.841 2.027 -2.506 1.00 . A A . 48 ILE CG2 1 1
17 14264 1 1 47 ILE H H -0.679 -0.682 -2.285 1.00 . A A . 48 ILE H 1 1
17 14265 1 1 47 ILE HA H -1.233 2.175 -1.871 1.00 . A A . 48 ILE HA 1 1
17 14266 1 1 47 ILE HB H -3.202 0.005 -2.598 1.00 . A A . 48 ILE HB 1 1
17 14267 1 1 47 ILE HD11 H -2.934 -0.543 -5.448 1.00 . A A . 48 ILE HD11 1 1
17 14268 1 1 47 ILE HD12 H -1.195 -0.251 -5.499 1.00 . A A . 48 ILE HD12 1 1
17 14269 1 1 47 ILE HD13 H -1.919 -1.035 -4.093 1.00 . A A . 48 ILE HD13 1 1
17 14270 1 1 47 ILE HG12 H -2.993 1.606 -4.802 1.00 . A A . 48 ILE HG12 1 1
17 14271 1 1 47 ILE HG13 H -1.329 1.590 -4.231 1.00 . A A . 48 ILE HG13 1 1
17 14272 1 1 47 ILE HG21 H -4.626 1.928 -3.242 1.00 . A A . 48 ILE HG21 1 1
17 14273 1 1 47 ILE HG22 H -4.253 1.883 -1.520 1.00 . A A . 48 ILE HG22 1 1
17 14274 1 1 47 ILE HG23 H -3.405 3.013 -2.575 1.00 . A A . 48 ILE HG23 1 1
17 14275 1 1 47 ILE N N -0.491 0.263 -2.105 1.00 . A A . 48 ILE N 1 1
17 14276 1 1 47 ILE O O -2.066 -0.190 0.143 1.00 . A A . 48 ILE O 1 1
17 14277 1 1 48 CYS C C -4.536 2.308 1.693 1.00 . A A . 49 CYS C 1 1
17 14278 1 1 48 CYS CA C -3.061 1.921 1.639 1.00 . A A . 49 CYS CA 1 1
17 14279 1 1 48 CYS CB C -2.250 2.830 2.563 1.00 . A A . 49 CYS CB 1 1
17 14280 1 1 48 CYS H H -2.550 2.871 -0.183 1.00 . A A . 49 CYS H 1 1
17 14281 1 1 48 CYS HA H -2.958 0.900 1.971 1.00 . A A . 49 CYS HA 1 1
17 14282 1 1 48 CYS HB2 H -2.536 3.857 2.387 1.00 . A A . 49 CYS HB2 1 1
17 14283 1 1 48 CYS HB3 H -2.466 2.573 3.590 1.00 . A A . 49 CYS HB3 1 1
17 14284 1 1 48 CYS N N -2.553 2.003 0.274 1.00 . A A . 49 CYS N 1 1
17 14285 1 1 48 CYS O O -4.959 3.278 1.063 1.00 . A A . 49 CYS O 1 1
17 14286 1 1 48 CYS SG S -0.447 2.712 2.328 1.00 . A A . 49 CYS SG 1 1
17 14287 1 1 49 ASP C C -7.080 2.238 4.015 1.00 . A A . 50 ASP C 1 1
17 14288 1 1 49 ASP CA C -6.742 1.807 2.591 1.00 . A A . 50 ASP CA 1 1
17 14289 1 1 49 ASP CB C -7.551 0.563 2.216 1.00 . A A . 50 ASP CB 1 1
17 14290 1 1 49 ASP CG C -6.979 -0.157 1.011 1.00 . A A . 50 ASP CG 1 1
17 14291 1 1 49 ASP H H -4.920 0.785 2.930 1.00 . A A . 50 ASP H 1 1
17 14292 1 1 49 ASP HA H -7.000 2.608 1.915 1.00 . A A . 50 ASP HA 1 1
17 14293 1 1 49 ASP HB2 H -7.554 -0.121 3.053 1.00 . A A . 50 ASP HB2 1 1
17 14294 1 1 49 ASP HB3 H -8.565 0.856 1.991 1.00 . A A . 50 ASP HB3 1 1
17 14295 1 1 49 ASP N N -5.315 1.544 2.452 1.00 . A A . 50 ASP N 1 1
17 14296 1 1 49 ASP O O -6.832 1.504 4.971 1.00 . A A . 50 ASP O 1 1
17 14297 1 1 49 ASP OD1 O -7.211 0.310 -0.125 1.00 . A A . 50 ASP OD1 1 1
17 14298 1 1 49 ASP OD2 O -6.300 -1.187 1.202 1.00 . A A . 50 ASP OD2 1 1
17 14299 1 1 50 TYR C C -9.528 4.060 5.597 1.00 . A A . 51 TYR C 1 1
17 14300 1 1 50 TYR CA C -8.012 3.963 5.454 1.00 . A A . 51 TYR CA 1 1
17 14301 1 1 50 TYR CB C -7.380 5.340 5.666 1.00 . A A . 51 TYR CB 1 1
17 14302 1 1 50 TYR CD1 C -6.559 5.495 8.048 1.00 . A A . 51 TYR CD1 1 1
17 14303 1 1 50 TYR CD2 C -8.542 6.680 7.463 1.00 . A A . 51 TYR CD2 1 1
17 14304 1 1 50 TYR CE1 C -6.660 5.956 9.347 1.00 . A A . 51 TYR CE1 1 1
17 14305 1 1 50 TYR CE2 C -8.651 7.147 8.759 1.00 . A A . 51 TYR CE2 1 1
17 14306 1 1 50 TYR CG C -7.496 5.848 7.085 1.00 . A A . 51 TYR CG 1 1
17 14307 1 1 50 TYR CZ C -7.708 6.782 9.696 1.00 . A A . 51 TYR CZ 1 1
17 14308 1 1 50 TYR H H -7.818 3.972 3.348 1.00 . A A . 51 TYR H 1 1
17 14309 1 1 50 TYR HA H -7.635 3.286 6.206 1.00 . A A . 51 TYR HA 1 1
17 14310 1 1 50 TYR HB2 H -6.332 5.290 5.416 1.00 . A A . 51 TYR HB2 1 1
17 14311 1 1 50 TYR HB3 H -7.866 6.055 5.017 1.00 . A A . 51 TYR HB3 1 1
17 14312 1 1 50 TYR HD1 H -5.739 4.848 7.770 1.00 . A A . 51 TYR HD1 1 1
17 14313 1 1 50 TYR HD2 H -9.279 6.963 6.727 1.00 . A A . 51 TYR HD2 1 1
17 14314 1 1 50 TYR HE1 H -5.922 5.671 10.081 1.00 . A A . 51 TYR HE1 1 1
17 14315 1 1 50 TYR HE2 H -9.471 7.793 9.034 1.00 . A A . 51 TYR HE2 1 1
17 14316 1 1 50 TYR HH H -7.138 7.908 11.147 1.00 . A A . 51 TYR HH 1 1
17 14317 1 1 50 TYR N N -7.645 3.432 4.147 1.00 . A A . 51 TYR N 1 1
17 14318 1 1 50 TYR O O -10.194 4.746 4.820 1.00 . A A . 51 TYR O 1 1
17 14319 1 1 50 TYR OH O -7.813 7.244 10.989 1.00 . A A . 51 TYR OH 1 1
17 14320 1 1 51 CYS C C -11.801 3.283 8.335 1.00 . A A . 52 CYS C 1 1
17 14321 1 1 51 CYS CA C -11.504 3.373 6.841 1.00 . A A . 52 CYS CA 1 1
17 14322 1 1 51 CYS CB C -12.174 2.210 6.105 1.00 . A A . 52 CYS CB 1 1
17 14323 1 1 51 CYS H H -9.485 2.839 7.180 1.00 . A A . 52 CYS H 1 1
17 14324 1 1 51 CYS HA H -11.902 4.303 6.463 1.00 . A A . 52 CYS HA 1 1
17 14325 1 1 51 CYS HB2 H -11.632 2.013 5.192 1.00 . A A . 52 CYS HB2 1 1
17 14326 1 1 51 CYS HB3 H -12.143 1.332 6.733 1.00 . A A . 52 CYS HB3 1 1
17 14327 1 1 51 CYS N N -10.068 3.367 6.594 1.00 . A A . 52 CYS N 1 1
17 14328 1 1 51 CYS O O -11.291 2.401 9.026 1.00 . A A . 52 CYS O 1 1
17 14329 1 1 51 CYS SG S -13.914 2.515 5.662 1.00 . A A . 52 CYS SG 1 1
17 14330 1 1 52 GLU C C -14.469 3.892 10.425 1.00 . A A . 53 GLU C 1 1
17 14331 1 1 52 GLU CA C -12.991 4.224 10.238 1.00 . A A . 53 GLU CA 1 1
17 14332 1 1 52 GLU CB C -12.684 5.595 10.843 1.00 . A A . 53 GLU CB 1 1
17 14333 1 1 52 GLU CD C -13.433 8.008 10.782 1.00 . A A . 53 GLU CD 1 1
17 14334 1 1 52 GLU CG C -13.136 6.759 9.976 1.00 . A A . 53 GLU CG 1 1
17 14335 1 1 52 GLU H H -13.002 4.877 8.224 1.00 . A A . 53 GLU H 1 1
17 14336 1 1 52 GLU HA H -12.400 3.477 10.745 1.00 . A A . 53 GLU HA 1 1
17 14337 1 1 52 GLU HB2 H -13.180 5.673 11.799 1.00 . A A . 53 GLU HB2 1 1
17 14338 1 1 52 GLU HB3 H -11.618 5.678 10.993 1.00 . A A . 53 GLU HB3 1 1
17 14339 1 1 52 GLU HG2 H -12.355 6.985 9.265 1.00 . A A . 53 GLU HG2 1 1
17 14340 1 1 52 GLU HG3 H -14.031 6.469 9.444 1.00 . A A . 53 GLU HG3 1 1
17 14341 1 1 52 GLU N N -12.628 4.201 8.826 1.00 . A A . 53 GLU N 1 1
17 14342 1 1 52 GLU O O -15.342 4.714 10.145 1.00 . A A . 53 GLU O 1 1
17 14343 1 1 52 GLU OE1 O -13.296 7.960 12.022 1.00 . A A . 53 GLU OE1 1 1
17 14344 1 1 52 GLU OE2 O -13.802 9.033 10.173 1.00 . A A . 53 GLU OE2 1 1
17 14345 1 1 53 TYR C C -16.313 1.794 12.569 1.00 . A A . 54 TYR C 1 1
17 14346 1 1 53 TYR CA C -16.112 2.239 11.123 1.00 . A A . 54 TYR CA 1 1
17 14347 1 1 53 TYR CB C -16.460 1.092 10.171 1.00 . A A . 54 TYR CB 1 1
17 14348 1 1 53 TYR CD1 C -15.798 -1.126 11.179 1.00 . A A . 54 TYR CD1 1 1
17 14349 1 1 53 TYR CD2 C -14.387 -0.185 9.504 1.00 . A A . 54 TYR CD2 1 1
17 14350 1 1 53 TYR CE1 C -14.952 -2.212 11.289 1.00 . A A . 54 TYR CE1 1 1
17 14351 1 1 53 TYR CE2 C -13.536 -1.268 9.606 1.00 . A A . 54 TYR CE2 1 1
17 14352 1 1 53 TYR CG C -15.531 -0.094 10.288 1.00 . A A . 54 TYR CG 1 1
17 14353 1 1 53 TYR CZ C -13.822 -2.279 10.500 1.00 . A A . 54 TYR CZ 1 1
17 14354 1 1 53 TYR H H -14.003 2.071 11.106 1.00 . A A . 54 TYR H 1 1
17 14355 1 1 53 TYR HA H -16.767 3.074 10.920 1.00 . A A . 54 TYR HA 1 1
17 14356 1 1 53 TYR HB2 H -17.462 0.751 10.382 1.00 . A A . 54 TYR HB2 1 1
17 14357 1 1 53 TYR HB3 H -16.414 1.453 9.153 1.00 . A A . 54 TYR HB3 1 1
17 14358 1 1 53 TYR HD1 H -16.684 -1.070 11.795 1.00 . A A . 54 TYR HD1 1 1
17 14359 1 1 53 TYR HD2 H -14.166 0.608 8.804 1.00 . A A . 54 TYR HD2 1 1
17 14360 1 1 53 TYR HE1 H -15.175 -3.003 11.989 1.00 . A A . 54 TYR HE1 1 1
17 14361 1 1 53 TYR HE2 H -12.651 -1.321 8.988 1.00 . A A . 54 TYR HE2 1 1
17 14362 1 1 53 TYR HH H -12.516 -3.486 9.773 1.00 . A A . 54 TYR HH 1 1
17 14363 1 1 53 TYR N N -14.741 2.682 10.901 1.00 . A A . 54 TYR N 1 1
17 14364 1 1 53 TYR O O -15.351 1.512 13.280 1.00 . A A . 54 TYR O 1 1
17 14365 1 1 53 TYR OH O -12.977 -3.360 10.606 1.00 . A A . 54 TYR OH 1 1
18 14366 1 1 1 ASP C C -15.045 5.653 2.523 1.00 . A A . 2 ASP C 1 1
18 14367 1 1 1 ASP CA C -16.309 5.551 1.676 1.00 . A A . 2 ASP CA 1 1
18 14368 1 1 1 ASP CB C -16.582 6.884 0.980 1.00 . A A . 2 ASP CB 1 1
18 14369 1 1 1 ASP CG C -17.897 6.886 0.224 1.00 . A A . 2 ASP CG 1 1
18 14370 1 1 1 ASP H1 H -17.635 5.654 3.323 1.00 . A A . 2 ASP H1 1 1
18 14371 1 1 1 ASP HA H -16.164 4.788 0.926 1.00 . A A . 2 ASP HA 1 1
18 14372 1 1 1 ASP HB2 H -16.614 7.670 1.722 1.00 . A A . 2 ASP HB2 1 1
18 14373 1 1 1 ASP HB3 H -15.785 7.088 0.280 1.00 . A A . 2 ASP HB3 1 1
18 14374 1 1 1 ASP N N -17.452 5.163 2.495 1.00 . A A . 2 ASP N 1 1
18 14375 1 1 1 ASP O O -15.081 6.130 3.658 1.00 . A A . 2 ASP O 1 1
18 14376 1 1 1 ASP OD1 O -17.992 6.179 -0.801 1.00 . A A . 2 ASP OD1 1 1
18 14377 1 1 1 ASP OD2 O -18.830 7.592 0.659 1.00 . A A . 2 ASP OD2 1 1
18 14378 1 1 2 CYS C C -11.619 6.046 1.880 1.00 . A A . 3 CYS C 1 1
18 14379 1 1 2 CYS CA C -12.649 5.242 2.668 1.00 . A A . 3 CYS CA 1 1
18 14380 1 1 2 CYS CB C -12.132 3.823 2.906 1.00 . A A . 3 CYS CB 1 1
18 14381 1 1 2 CYS H H -13.961 4.834 1.056 1.00 . A A . 3 CYS H 1 1
18 14382 1 1 2 CYS HA H -12.811 5.723 3.620 1.00 . A A . 3 CYS HA 1 1
18 14383 1 1 2 CYS HB2 H -11.739 3.430 1.980 1.00 . A A . 3 CYS HB2 1 1
18 14384 1 1 2 CYS HB3 H -11.340 3.855 3.641 1.00 . A A . 3 CYS HB3 1 1
18 14385 1 1 2 CYS N N -13.927 5.203 1.964 1.00 . A A . 3 CYS N 1 1
18 14386 1 1 2 CYS O O -11.870 6.457 0.746 1.00 . A A . 3 CYS O 1 1
18 14387 1 1 2 CYS SG S -13.399 2.660 3.506 1.00 . A A . 3 CYS SG 1 1
18 14388 1 1 3 LYS C C -8.209 6.110 1.512 1.00 . A A . 4 LYS C 1 1
18 14389 1 1 3 LYS CA C -9.388 7.018 1.844 1.00 . A A . 4 LYS CA 1 1
18 14390 1 1 3 LYS CB C -8.926 8.163 2.749 1.00 . A A . 4 LYS CB 1 1
18 14391 1 1 3 LYS CD C -7.464 9.176 0.976 1.00 . A A . 4 LYS CD 1 1
18 14392 1 1 3 LYS CE C -6.051 9.602 0.606 1.00 . A A . 4 LYS CE 1 1
18 14393 1 1 3 LYS CG C -7.540 8.684 2.411 1.00 . A A . 4 LYS CG 1 1
18 14394 1 1 3 LYS H H -10.318 5.912 3.391 1.00 . A A . 4 LYS H 1 1
18 14395 1 1 3 LYS HA H -9.778 7.432 0.927 1.00 . A A . 4 LYS HA 1 1
18 14396 1 1 3 LYS HB2 H -9.627 8.980 2.662 1.00 . A A . 4 LYS HB2 1 1
18 14397 1 1 3 LYS HB3 H -8.917 7.815 3.772 1.00 . A A . 4 LYS HB3 1 1
18 14398 1 1 3 LYS HD2 H -7.772 8.379 0.315 1.00 . A A . 4 LYS HD2 1 1
18 14399 1 1 3 LYS HD3 H -8.128 10.020 0.858 1.00 . A A . 4 LYS HD3 1 1
18 14400 1 1 3 LYS HE2 H -5.354 8.900 1.037 1.00 . A A . 4 LYS HE2 1 1
18 14401 1 1 3 LYS HE3 H -5.956 9.590 -0.470 1.00 . A A . 4 LYS HE3 1 1
18 14402 1 1 3 LYS HG2 H -7.302 9.503 3.073 1.00 . A A . 4 LYS HG2 1 1
18 14403 1 1 3 LYS HG3 H -6.823 7.888 2.547 1.00 . A A . 4 LYS HG3 1 1
18 14404 1 1 3 LYS HZ1 H -4.755 11.005 1.452 1.00 . A A . 4 LYS HZ1 1 1
18 14405 1 1 3 LYS HZ2 H -6.377 11.220 1.887 1.00 . A A . 4 LYS HZ2 1 1
18 14406 1 1 3 LYS HZ3 H -5.849 11.663 0.343 1.00 . A A . 4 LYS HZ3 1 1
18 14407 1 1 3 LYS N N -10.458 6.266 2.487 1.00 . A A . 4 LYS N 1 1
18 14408 1 1 3 LYS NZ N -5.736 10.968 1.107 1.00 . A A . 4 LYS NZ 1 1
18 14409 1 1 3 LYS O O -7.553 5.577 2.407 1.00 . A A . 4 LYS O 1 1
18 14410 1 1 4 ARG C C -5.857 5.897 -1.078 1.00 . A A . 5 ARG C 1 1
18 14411 1 1 4 ARG CA C -6.841 5.099 -0.228 1.00 . A A . 5 ARG CA 1 1
18 14412 1 1 4 ARG CB C -7.375 3.909 -1.028 1.00 . A A . 5 ARG CB 1 1
18 14413 1 1 4 ARG CD C -8.327 3.220 -3.250 1.00 . A A . 5 ARG CD 1 1
18 14414 1 1 4 ARG CG C -8.271 4.309 -2.189 1.00 . A A . 5 ARG CG 1 1
18 14415 1 1 4 ARG CZ C -10.489 2.108 -2.880 1.00 . A A . 5 ARG CZ 1 1
18 14416 1 1 4 ARG H H -8.501 6.394 -0.445 1.00 . A A . 5 ARG H 1 1
18 14417 1 1 4 ARG HA H -6.327 4.730 0.647 1.00 . A A . 5 ARG HA 1 1
18 14418 1 1 4 ARG HB2 H -6.539 3.351 -1.424 1.00 . A A . 5 ARG HB2 1 1
18 14419 1 1 4 ARG HB3 H -7.942 3.271 -0.368 1.00 . A A . 5 ARG HB3 1 1
18 14420 1 1 4 ARG HD2 H -8.734 3.641 -4.157 1.00 . A A . 5 ARG HD2 1 1
18 14421 1 1 4 ARG HD3 H -7.325 2.865 -3.435 1.00 . A A . 5 ARG HD3 1 1
18 14422 1 1 4 ARG HE H -8.708 1.291 -2.507 1.00 . A A . 5 ARG HE 1 1
18 14423 1 1 4 ARG HG2 H -9.270 4.486 -1.817 1.00 . A A . 5 ARG HG2 1 1
18 14424 1 1 4 ARG HG3 H -7.885 5.214 -2.635 1.00 . A A . 5 ARG HG3 1 1
18 14425 1 1 4 ARG HH11 H -10.614 3.985 -3.618 1.00 . A A . 5 ARG HH11 1 1
18 14426 1 1 4 ARG HH12 H -12.130 3.189 -3.353 1.00 . A A . 5 ARG HH12 1 1
18 14427 1 1 4 ARG HH21 H -10.697 0.234 -2.154 1.00 . A A . 5 ARG HH21 1 1
18 14428 1 1 4 ARG HH22 H -12.177 1.056 -2.519 1.00 . A A . 5 ARG HH22 1 1
18 14429 1 1 4 ARG N N -7.943 5.941 0.221 1.00 . A A . 5 ARG N 1 1
18 14430 1 1 4 ARG NE N -9.161 2.096 -2.836 1.00 . A A . 5 ARG NE 1 1
18 14431 1 1 4 ARG NH1 N -11.131 3.182 -3.319 1.00 . A A . 5 ARG NH1 1 1
18 14432 1 1 4 ARG NH2 N -11.177 1.045 -2.486 1.00 . A A . 5 ARG NH2 1 1
18 14433 1 1 4 ARG O O -6.219 6.907 -1.681 1.00 . A A . 5 ARG O 1 1
18 14434 1 1 5 LYS C C -2.379 5.184 -2.117 1.00 . A A . 6 LYS C 1 1
18 14435 1 1 5 LYS CA C -3.574 6.106 -1.897 1.00 . A A . 6 LYS CA 1 1
18 14436 1 1 5 LYS CB C -3.122 7.384 -1.186 1.00 . A A . 6 LYS CB 1 1
18 14437 1 1 5 LYS CD C -2.262 9.673 -1.761 1.00 . A A . 6 LYS CD 1 1
18 14438 1 1 5 LYS CE C -1.982 10.078 -0.322 1.00 . A A . 6 LYS CE 1 1
18 14439 1 1 5 LYS CG C -2.087 8.178 -1.963 1.00 . A A . 6 LYS CG 1 1
18 14440 1 1 5 LYS H H -4.384 4.626 -0.618 1.00 . A A . 6 LYS H 1 1
18 14441 1 1 5 LYS HA H -3.994 6.366 -2.857 1.00 . A A . 6 LYS HA 1 1
18 14442 1 1 5 LYS HB2 H -3.983 8.016 -1.025 1.00 . A A . 6 LYS HB2 1 1
18 14443 1 1 5 LYS HB3 H -2.697 7.118 -0.230 1.00 . A A . 6 LYS HB3 1 1
18 14444 1 1 5 LYS HD2 H -1.578 10.200 -2.410 1.00 . A A . 6 LYS HD2 1 1
18 14445 1 1 5 LYS HD3 H -3.279 9.944 -2.011 1.00 . A A . 6 LYS HD3 1 1
18 14446 1 1 5 LYS HE2 H -2.696 9.586 0.322 1.00 . A A . 6 LYS HE2 1 1
18 14447 1 1 5 LYS HE3 H -0.984 9.760 -0.061 1.00 . A A . 6 LYS HE3 1 1
18 14448 1 1 5 LYS HG2 H -1.100 7.893 -1.627 1.00 . A A . 6 LYS HG2 1 1
18 14449 1 1 5 LYS HG3 H -2.188 7.952 -3.015 1.00 . A A . 6 LYS HG3 1 1
18 14450 1 1 5 LYS HZ1 H -1.807 11.805 0.840 1.00 . A A . 6 LYS HZ1 1 1
18 14451 1 1 5 LYS HZ2 H -3.068 11.862 -0.287 1.00 . A A . 6 LYS HZ2 1 1
18 14452 1 1 5 LYS HZ3 H -1.468 12.045 -0.801 1.00 . A A . 6 LYS HZ3 1 1
18 14453 1 1 5 LYS N N -4.611 5.436 -1.120 1.00 . A A . 6 LYS N 1 1
18 14454 1 1 5 LYS NZ N -2.089 11.550 -0.129 1.00 . A A . 6 LYS NZ 1 1
18 14455 1 1 5 LYS O O -2.037 4.378 -1.252 1.00 . A A . 6 LYS O 1 1
18 14456 1 1 6 VAL C C 0.709 5.275 -3.441 1.00 . A A . 7 VAL C 1 1
18 14457 1 1 6 VAL CA C -0.587 4.490 -3.611 1.00 . A A . 7 VAL CA 1 1
18 14458 1 1 6 VAL CB C -0.669 3.962 -5.056 1.00 . A A . 7 VAL CB 1 1
18 14459 1 1 6 VAL CG1 C -0.824 5.114 -6.037 1.00 . A A . 7 VAL CG1 1 1
18 14460 1 1 6 VAL CG2 C 0.559 3.128 -5.388 1.00 . A A . 7 VAL CG2 1 1
18 14461 1 1 6 VAL H H -2.066 5.971 -3.927 1.00 . A A . 7 VAL H 1 1
18 14462 1 1 6 VAL HA H -0.574 3.643 -2.941 1.00 . A A . 7 VAL HA 1 1
18 14463 1 1 6 VAL HB H -1.541 3.329 -5.138 1.00 . A A . 7 VAL HB 1 1
18 14464 1 1 6 VAL HG11 H 0.043 5.156 -6.681 1.00 . A A . 7 VAL HG11 1 1
18 14465 1 1 6 VAL HG12 H -1.710 4.961 -6.636 1.00 . A A . 7 VAL HG12 1 1
18 14466 1 1 6 VAL HG13 H -0.913 6.042 -5.492 1.00 . A A . 7 VAL HG13 1 1
18 14467 1 1 6 VAL HG21 H 1.447 3.732 -5.271 1.00 . A A . 7 VAL HG21 1 1
18 14468 1 1 6 VAL HG22 H 0.609 2.280 -4.722 1.00 . A A . 7 VAL HG22 1 1
18 14469 1 1 6 VAL HG23 H 0.494 2.780 -6.409 1.00 . A A . 7 VAL HG23 1 1
18 14470 1 1 6 VAL N N -1.747 5.310 -3.279 1.00 . A A . 7 VAL N 1 1
18 14471 1 1 6 VAL O O 0.828 6.405 -3.915 1.00 . A A . 7 VAL O 1 1
18 14472 1 1 7 TYR C C 4.013 4.803 -3.513 1.00 . A A . 8 TYR C 1 1
18 14473 1 1 7 TYR CA C 2.964 5.312 -2.529 1.00 . A A . 8 TYR CA 1 1
18 14474 1 1 7 TYR CB C 3.430 5.060 -1.094 1.00 . A A . 8 TYR CB 1 1
18 14475 1 1 7 TYR CD1 C 3.671 7.474 -0.390 1.00 . A A . 8 TYR CD1 1 1
18 14476 1 1 7 TYR CD2 C 5.528 6.016 -0.065 1.00 . A A . 8 TYR CD2 1 1
18 14477 1 1 7 TYR CE1 C 4.392 8.521 0.145 1.00 . A A . 8 TYR CE1 1 1
18 14478 1 1 7 TYR CE2 C 6.258 7.058 0.474 1.00 . A A . 8 TYR CE2 1 1
18 14479 1 1 7 TYR CG C 4.223 6.204 -0.505 1.00 . A A . 8 TYR CG 1 1
18 14480 1 1 7 TYR CZ C 5.686 8.309 0.576 1.00 . A A . 8 TYR CZ 1 1
18 14481 1 1 7 TYR H H 1.521 3.768 -2.410 1.00 . A A . 8 TYR H 1 1
18 14482 1 1 7 TYR HA H 2.836 6.374 -2.674 1.00 . A A . 8 TYR HA 1 1
18 14483 1 1 7 TYR HB2 H 2.567 4.899 -0.466 1.00 . A A . 8 TYR HB2 1 1
18 14484 1 1 7 TYR HB3 H 4.053 4.178 -1.074 1.00 . A A . 8 TYR HB3 1 1
18 14485 1 1 7 TYR HD1 H 2.657 7.637 -0.729 1.00 . A A . 8 TYR HD1 1 1
18 14486 1 1 7 TYR HD2 H 5.973 5.035 -0.146 1.00 . A A . 8 TYR HD2 1 1
18 14487 1 1 7 TYR HE1 H 3.945 9.502 0.227 1.00 . A A . 8 TYR HE1 1 1
18 14488 1 1 7 TYR HE2 H 7.270 6.892 0.812 1.00 . A A . 8 TYR HE2 1 1
18 14489 1 1 7 TYR HH H 5.880 9.796 1.779 1.00 . A A . 8 TYR HH 1 1
18 14490 1 1 7 TYR N N 1.676 4.669 -2.763 1.00 . A A . 8 TYR N 1 1
18 14491 1 1 7 TYR O O 4.801 3.914 -3.191 1.00 . A A . 8 TYR O 1 1
18 14492 1 1 7 TYR OH O 6.408 9.350 1.112 1.00 . A A . 8 TYR OH 1 1
18 14493 1 1 8 GLU C C 6.399 5.302 -5.315 1.00 . A A . 9 GLU C 1 1
18 14494 1 1 8 GLU CA C 4.970 4.981 -5.744 1.00 . A A . 9 GLU CA 1 1
18 14495 1 1 8 GLU CB C 4.650 5.688 -7.062 1.00 . A A . 9 GLU CB 1 1
18 14496 1 1 8 GLU CD C 4.392 7.888 -8.275 1.00 . A A . 9 GLU CD 1 1
18 14497 1 1 8 GLU CG C 4.866 7.191 -7.015 1.00 . A A . 9 GLU CG 1 1
18 14498 1 1 8 GLU H H 3.365 6.080 -4.909 1.00 . A A . 9 GLU H 1 1
18 14499 1 1 8 GLU HA H 4.881 3.914 -5.887 1.00 . A A . 9 GLU HA 1 1
18 14500 1 1 8 GLU HB2 H 5.281 5.279 -7.838 1.00 . A A . 9 GLU HB2 1 1
18 14501 1 1 8 GLU HB3 H 3.617 5.501 -7.315 1.00 . A A . 9 GLU HB3 1 1
18 14502 1 1 8 GLU HG2 H 4.322 7.593 -6.172 1.00 . A A . 9 GLU HG2 1 1
18 14503 1 1 8 GLU HG3 H 5.920 7.388 -6.887 1.00 . A A . 9 GLU HG3 1 1
18 14504 1 1 8 GLU N N 4.018 5.375 -4.713 1.00 . A A . 9 GLU N 1 1
18 14505 1 1 8 GLU O O 7.360 4.786 -5.886 1.00 . A A . 9 GLU O 1 1
18 14506 1 1 8 GLU OE1 O 3.938 7.188 -9.204 1.00 . A A . 9 GLU OE1 1 1
18 14507 1 1 8 GLU OE2 O 4.475 9.133 -8.331 1.00 . A A . 9 GLU OE2 1 1
18 14508 1 1 9 ASN C C 8.549 5.362 -3.148 1.00 . A A . 10 ASN C 1 1
18 14509 1 1 9 ASN CA C 7.842 6.547 -3.800 1.00 . A A . 10 ASN CA 1 1
18 14510 1 1 9 ASN CB C 7.704 7.691 -2.794 1.00 . A A . 10 ASN CB 1 1
18 14511 1 1 9 ASN CG C 7.867 9.052 -3.440 1.00 . A A . 10 ASN CG 1 1
18 14512 1 1 9 ASN H H 5.727 6.534 -3.890 1.00 . A A . 10 ASN H 1 1
18 14513 1 1 9 ASN HA H 8.432 6.886 -4.639 1.00 . A A . 10 ASN HA 1 1
18 14514 1 1 9 ASN HB2 H 6.726 7.644 -2.339 1.00 . A A . 10 ASN HB2 1 1
18 14515 1 1 9 ASN HB3 H 8.458 7.582 -2.030 1.00 . A A . 10 ASN HB3 1 1
18 14516 1 1 9 ASN HD21 H 9.483 9.410 -2.337 1.00 . A A . 10 ASN HD21 1 1
18 14517 1 1 9 ASN HD22 H 9.024 10.670 -3.427 1.00 . A A . 10 ASN HD22 1 1
18 14518 1 1 9 ASN N N 6.531 6.156 -4.306 1.00 . A A . 10 ASN N 1 1
18 14519 1 1 9 ASN ND2 N 8.895 9.785 -3.027 1.00 . A A . 10 ASN ND2 1 1
18 14520 1 1 9 ASN O O 9.778 5.314 -3.093 1.00 . A A . 10 ASN O 1 1
18 14521 1 1 9 ASN OD1 O 7.078 9.442 -4.302 1.00 . A A . 10 ASN OD1 1 1
18 14522 1 1 10 TYR C C 8.818 2.223 -3.038 1.00 . A A . 11 TYR C 1 1
18 14523 1 1 10 TYR CA C 8.315 3.227 -2.006 1.00 . A A . 11 TYR CA 1 1
18 14524 1 1 10 TYR CB C 7.259 2.572 -1.114 1.00 . A A . 11 TYR CB 1 1
18 14525 1 1 10 TYR CD1 C 8.022 3.858 0.921 1.00 . A A . 11 TYR CD1 1 1
18 14526 1 1 10 TYR CD2 C 7.411 1.571 1.200 1.00 . A A . 11 TYR CD2 1 1
18 14527 1 1 10 TYR CE1 C 8.308 3.950 2.270 1.00 . A A . 11 TYR CE1 1 1
18 14528 1 1 10 TYR CE2 C 7.693 1.654 2.549 1.00 . A A . 11 TYR CE2 1 1
18 14529 1 1 10 TYR CG C 7.570 2.669 0.362 1.00 . A A . 11 TYR CG 1 1
18 14530 1 1 10 TYR CZ C 8.142 2.846 3.080 1.00 . A A . 11 TYR CZ 1 1
18 14531 1 1 10 TYR H H 6.792 4.506 -2.730 1.00 . A A . 11 TYR H 1 1
18 14532 1 1 10 TYR HA H 9.145 3.542 -1.392 1.00 . A A . 11 TYR HA 1 1
18 14533 1 1 10 TYR HB2 H 6.306 3.052 -1.283 1.00 . A A . 11 TYR HB2 1 1
18 14534 1 1 10 TYR HB3 H 7.180 1.526 -1.369 1.00 . A A . 11 TYR HB3 1 1
18 14535 1 1 10 TYR HD1 H 8.151 4.721 0.284 1.00 . A A . 11 TYR HD1 1 1
18 14536 1 1 10 TYR HD2 H 7.060 0.639 0.780 1.00 . A A . 11 TYR HD2 1 1
18 14537 1 1 10 TYR HE1 H 8.659 4.883 2.685 1.00 . A A . 11 TYR HE1 1 1
18 14538 1 1 10 TYR HE2 H 7.563 0.790 3.183 1.00 . A A . 11 TYR HE2 1 1
18 14539 1 1 10 TYR HH H 9.262 3.387 4.544 1.00 . A A . 11 TYR HH 1 1
18 14540 1 1 10 TYR N N 7.765 4.411 -2.657 1.00 . A A . 11 TYR N 1 1
18 14541 1 1 10 TYR O O 8.339 2.164 -4.170 1.00 . A A . 11 TYR O 1 1
18 14542 1 1 10 TYR OH O 8.425 2.934 4.423 1.00 . A A . 11 TYR OH 1 1
18 14543 1 1 11 PRO C C 9.439 -0.757 -3.793 1.00 . A A . 12 PRO C 1 1
18 14544 1 1 11 PRO CA C 10.399 0.393 -3.512 1.00 . A A . 12 PRO CA 1 1
18 14545 1 1 11 PRO CB C 11.608 -0.101 -2.714 1.00 . A A . 12 PRO CB 1 1
18 14546 1 1 11 PRO CD C 10.429 1.427 -1.304 1.00 . A A . 12 PRO CD 1 1
18 14547 1 1 11 PRO CG C 11.261 0.174 -1.291 1.00 . A A . 12 PRO CG 1 1
18 14548 1 1 11 PRO HA H 10.733 0.819 -4.448 1.00 . A A . 12 PRO HA 1 1
18 14549 1 1 11 PRO HB2 H 11.750 -1.158 -2.890 1.00 . A A . 12 PRO HB2 1 1
18 14550 1 1 11 PRO HB3 H 12.490 0.441 -3.017 1.00 . A A . 12 PRO HB3 1 1
18 14551 1 1 11 PRO HD2 H 9.677 1.388 -0.529 1.00 . A A . 12 PRO HD2 1 1
18 14552 1 1 11 PRO HD3 H 11.056 2.297 -1.180 1.00 . A A . 12 PRO HD3 1 1
18 14553 1 1 11 PRO HG2 H 10.692 -0.650 -0.886 1.00 . A A . 12 PRO HG2 1 1
18 14554 1 1 11 PRO HG3 H 12.162 0.329 -0.718 1.00 . A A . 12 PRO HG3 1 1
18 14555 1 1 11 PRO N N 9.809 1.412 -2.638 1.00 . A A . 12 PRO N 1 1
18 14556 1 1 11 PRO O O 8.748 -1.235 -2.894 1.00 . A A . 12 PRO O 1 1
18 14557 1 1 12 VAL C C 8.978 -3.611 -4.824 1.00 . A A . 13 VAL C 1 1
18 14558 1 1 12 VAL CA C 8.527 -2.295 -5.445 1.00 . A A . 13 VAL CA 1 1
18 14559 1 1 12 VAL CB C 8.483 -2.450 -6.977 1.00 . A A . 13 VAL CB 1 1
18 14560 1 1 12 VAL CG1 C 7.540 -3.574 -7.374 1.00 . A A . 13 VAL CG1 1 1
18 14561 1 1 12 VAL CG2 C 8.071 -1.140 -7.633 1.00 . A A . 13 VAL CG2 1 1
18 14562 1 1 12 VAL H H 9.976 -0.777 -5.719 1.00 . A A . 13 VAL H 1 1
18 14563 1 1 12 VAL HA H 7.529 -2.068 -5.098 1.00 . A A . 13 VAL HA 1 1
18 14564 1 1 12 VAL HB H 9.475 -2.704 -7.320 1.00 . A A . 13 VAL HB 1 1
18 14565 1 1 12 VAL HG11 H 7.985 -4.525 -7.119 1.00 . A A . 13 VAL HG11 1 1
18 14566 1 1 12 VAL HG12 H 6.603 -3.461 -6.846 1.00 . A A . 13 VAL HG12 1 1
18 14567 1 1 12 VAL HG13 H 7.360 -3.535 -8.438 1.00 . A A . 13 VAL HG13 1 1
18 14568 1 1 12 VAL HG21 H 7.206 -1.306 -8.255 1.00 . A A . 13 VAL HG21 1 1
18 14569 1 1 12 VAL HG22 H 7.833 -0.415 -6.869 1.00 . A A . 13 VAL HG22 1 1
18 14570 1 1 12 VAL HG23 H 8.885 -0.770 -8.240 1.00 . A A . 13 VAL HG23 1 1
18 14571 1 1 12 VAL N N 9.401 -1.199 -5.046 1.00 . A A . 13 VAL N 1 1
18 14572 1 1 12 VAL O O 8.180 -4.531 -4.644 1.00 . A A . 13 VAL O 1 1
18 14573 1 1 13 SER C C 10.079 -5.270 -2.620 1.00 . A A . 14 SER C 1 1
18 14574 1 1 13 SER CA C 10.824 -4.902 -3.900 1.00 . A A . 14 SER CA 1 1
18 14575 1 1 13 SER CB C 12.312 -4.705 -3.599 1.00 . A A . 14 SER CB 1 1
18 14576 1 1 13 SER H H 10.851 -2.928 -4.666 1.00 . A A . 14 SER H 1 1
18 14577 1 1 13 SER HA H 10.713 -5.707 -4.612 1.00 . A A . 14 SER HA 1 1
18 14578 1 1 13 SER HB2 H 12.467 -3.713 -3.203 1.00 . A A . 14 SER HB2 1 1
18 14579 1 1 13 SER HB3 H 12.628 -5.437 -2.871 1.00 . A A . 14 SER HB3 1 1
18 14580 1 1 13 SER HG H 13.258 -3.995 -5.161 1.00 . A A . 14 SER HG 1 1
18 14581 1 1 13 SER N N 10.265 -3.696 -4.499 1.00 . A A . 14 SER N 1 1
18 14582 1 1 13 SER O O 9.978 -6.444 -2.262 1.00 . A A . 14 SER O 1 1
18 14583 1 1 13 SER OG O 13.094 -4.857 -4.770 1.00 . A A . 14 SER OG 1 1
18 14584 1 1 14 LYS C C 7.464 -5.114 -0.973 1.00 . A A . 15 LYS C 1 1
18 14585 1 1 14 LYS CA C 8.821 -4.473 -0.696 1.00 . A A . 15 LYS CA 1 1
18 14586 1 1 14 LYS CB C 8.628 -3.147 0.044 1.00 . A A . 15 LYS CB 1 1
18 14587 1 1 14 LYS CD C 11.084 -2.970 0.543 1.00 . A A . 15 LYS CD 1 1
18 14588 1 1 14 LYS CE C 12.074 -2.184 1.389 1.00 . A A . 15 LYS CE 1 1
18 14589 1 1 14 LYS CG C 9.678 -2.888 1.111 1.00 . A A . 15 LYS CG 1 1
18 14590 1 1 14 LYS H H 9.672 -3.345 -2.271 1.00 . A A . 15 LYS H 1 1
18 14591 1 1 14 LYS HA H 9.400 -5.140 -0.076 1.00 . A A . 15 LYS HA 1 1
18 14592 1 1 14 LYS HB2 H 8.667 -2.339 -0.674 1.00 . A A . 15 LYS HB2 1 1
18 14593 1 1 14 LYS HB3 H 7.656 -3.149 0.517 1.00 . A A . 15 LYS HB3 1 1
18 14594 1 1 14 LYS HD2 H 11.392 -4.005 0.515 1.00 . A A . 15 LYS HD2 1 1
18 14595 1 1 14 LYS HD3 H 11.082 -2.566 -0.460 1.00 . A A . 15 LYS HD3 1 1
18 14596 1 1 14 LYS HE2 H 12.959 -1.994 0.802 1.00 . A A . 15 LYS HE2 1 1
18 14597 1 1 14 LYS HE3 H 11.620 -1.247 1.673 1.00 . A A . 15 LYS HE3 1 1
18 14598 1 1 14 LYS HG2 H 9.524 -1.901 1.522 1.00 . A A . 15 LYS HG2 1 1
18 14599 1 1 14 LYS HG3 H 9.571 -3.626 1.893 1.00 . A A . 15 LYS HG3 1 1
18 14600 1 1 14 LYS HZ1 H 11.636 -3.048 3.241 1.00 . A A . 15 LYS HZ1 1 1
18 14601 1 1 14 LYS HZ2 H 13.197 -2.403 3.138 1.00 . A A . 15 LYS HZ2 1 1
18 14602 1 1 14 LYS HZ3 H 12.833 -3.866 2.370 1.00 . A A . 15 LYS HZ3 1 1
18 14603 1 1 14 LYS N N 9.558 -4.258 -1.935 1.00 . A A . 15 LYS N 1 1
18 14604 1 1 14 LYS NZ N 12.462 -2.927 2.620 1.00 . A A . 15 LYS NZ 1 1
18 14605 1 1 14 LYS O O 6.900 -5.793 -0.115 1.00 . A A . 15 LYS O 1 1
18 14606 1 1 15 CYS C C 5.615 -6.955 -2.316 1.00 . A A . 16 CYS C 1 1
18 14607 1 1 15 CYS CA C 5.658 -5.450 -2.570 1.00 . A A . 16 CYS CA 1 1
18 14608 1 1 15 CYS CB C 5.382 -5.163 -4.047 1.00 . A A . 16 CYS CB 1 1
18 14609 1 1 15 CYS H H 7.445 -4.344 -2.819 1.00 . A A . 16 CYS H 1 1
18 14610 1 1 15 CYS HA H 4.896 -4.976 -1.971 1.00 . A A . 16 CYS HA 1 1
18 14611 1 1 15 CYS HB2 H 5.387 -4.095 -4.204 1.00 . A A . 16 CYS HB2 1 1
18 14612 1 1 15 CYS HB3 H 6.162 -5.612 -4.644 1.00 . A A . 16 CYS HB3 1 1
18 14613 1 1 15 CYS N N 6.947 -4.894 -2.177 1.00 . A A . 16 CYS N 1 1
18 14614 1 1 15 CYS O O 4.566 -7.509 -1.991 1.00 . A A . 16 CYS O 1 1
18 14615 1 1 15 CYS SG S 3.786 -5.804 -4.643 1.00 . A A . 16 CYS SG 1 1
18 14616 1 1 16 GLN C C 6.340 -9.428 -0.871 1.00 . A A . 17 GLN C 1 1
18 14617 1 1 16 GLN CA C 6.856 -9.048 -2.255 1.00 . A A . 17 GLN CA 1 1
18 14618 1 1 16 GLN CB C 8.303 -9.515 -2.419 1.00 . A A . 17 GLN CB 1 1
18 14619 1 1 16 GLN CD C 10.306 -9.697 -3.947 1.00 . A A . 17 GLN CD 1 1
18 14620 1 1 16 GLN CG C 8.938 -9.081 -3.729 1.00 . A A . 17 GLN CG 1 1
18 14621 1 1 16 GLN H H 7.566 -7.109 -2.727 1.00 . A A . 17 GLN H 1 1
18 14622 1 1 16 GLN HA H 6.244 -9.532 -2.999 1.00 . A A . 17 GLN HA 1 1
18 14623 1 1 16 GLN HB2 H 8.892 -9.116 -1.608 1.00 . A A . 17 GLN HB2 1 1
18 14624 1 1 16 GLN HB3 H 8.327 -10.594 -2.372 1.00 . A A . 17 GLN HB3 1 1
18 14625 1 1 16 GLN HE21 H 9.510 -11.518 -3.977 1.00 . A A . 17 GLN HE21 1 1
18 14626 1 1 16 GLN HE22 H 11.222 -11.444 -4.188 1.00 . A A . 17 GLN HE22 1 1
18 14627 1 1 16 GLN HG2 H 8.294 -9.379 -4.543 1.00 . A A . 17 GLN HG2 1 1
18 14628 1 1 16 GLN HG3 H 9.039 -8.006 -3.727 1.00 . A A . 17 GLN HG3 1 1
18 14629 1 1 16 GLN N N 6.763 -7.608 -2.466 1.00 . A A . 17 GLN N 1 1
18 14630 1 1 16 GLN NE2 N 10.352 -11.020 -4.047 1.00 . A A . 17 GLN NE2 1 1
18 14631 1 1 16 GLN O O 5.887 -10.553 -0.653 1.00 . A A . 17 GLN O 1 1
18 14632 1 1 16 GLN OE1 O 11.312 -8.990 -4.026 1.00 . A A . 17 GLN OE1 1 1
18 14633 1 1 17 LEU C C 4.595 -8.066 1.664 1.00 . A A . 18 LEU C 1 1
18 14634 1 1 17 LEU CA C 5.952 -8.722 1.426 1.00 . A A . 18 LEU CA 1 1
18 14635 1 1 17 LEU CB C 6.974 -8.186 2.431 1.00 . A A . 18 LEU CB 1 1
18 14636 1 1 17 LEU CD1 C 9.381 -7.891 3.062 1.00 . A A . 18 LEU CD1 1 1
18 14637 1 1 17 LEU CD2 C 8.408 -10.189 2.898 1.00 . A A . 18 LEU CD2 1 1
18 14638 1 1 17 LEU CG C 8.382 -8.776 2.334 1.00 . A A . 18 LEU CG 1 1
18 14639 1 1 17 LEU H H 6.783 -7.609 -0.171 1.00 . A A . 18 LEU H 1 1
18 14640 1 1 17 LEU HA H 5.851 -9.788 1.562 1.00 . A A . 18 LEU HA 1 1
18 14641 1 1 17 LEU HB2 H 7.052 -7.120 2.286 1.00 . A A . 18 LEU HB2 1 1
18 14642 1 1 17 LEU HB3 H 6.597 -8.387 3.424 1.00 . A A . 18 LEU HB3 1 1
18 14643 1 1 17 LEU HD11 H 8.937 -7.517 3.972 1.00 . A A . 18 LEU HD11 1 1
18 14644 1 1 17 LEU HD12 H 9.656 -7.061 2.428 1.00 . A A . 18 LEU HD12 1 1
18 14645 1 1 17 LEU HD13 H 10.264 -8.467 3.302 1.00 . A A . 18 LEU HD13 1 1
18 14646 1 1 17 LEU HD21 H 8.918 -10.187 3.850 1.00 . A A . 18 LEU HD21 1 1
18 14647 1 1 17 LEU HD22 H 8.928 -10.840 2.212 1.00 . A A . 18 LEU HD22 1 1
18 14648 1 1 17 LEU HD23 H 7.395 -10.542 3.032 1.00 . A A . 18 LEU HD23 1 1
18 14649 1 1 17 LEU HG H 8.675 -8.824 1.295 1.00 . A A . 18 LEU HG 1 1
18 14650 1 1 17 LEU N N 6.412 -8.485 0.062 1.00 . A A . 18 LEU N 1 1
18 14651 1 1 17 LEU O O 4.400 -6.890 1.357 1.00 . A A . 18 LEU O 1 1
18 14652 1 1 18 ALA C C 2.296 -7.569 3.826 1.00 . A A . 19 ALA C 1 1
18 14653 1 1 18 ALA CA C 2.326 -8.325 2.502 1.00 . A A . 19 ALA CA 1 1
18 14654 1 1 18 ALA CB C 1.320 -9.467 2.521 1.00 . A A . 19 ALA CB 1 1
18 14655 1 1 18 ALA H H 3.877 -9.762 2.441 1.00 . A A . 19 ALA H 1 1
18 14656 1 1 18 ALA HA H 2.050 -7.648 1.706 1.00 . A A . 19 ALA HA 1 1
18 14657 1 1 18 ALA HB1 H 0.925 -9.615 1.526 1.00 . A A . 19 ALA HB1 1 1
18 14658 1 1 18 ALA HB2 H 1.809 -10.370 2.852 1.00 . A A . 19 ALA HB2 1 1
18 14659 1 1 18 ALA HB3 H 0.513 -9.225 3.196 1.00 . A A . 19 ALA HB3 1 1
18 14660 1 1 18 ALA N N 3.662 -8.832 2.218 1.00 . A A . 19 ALA N 1 1
18 14661 1 1 18 ALA O O 1.798 -6.446 3.899 1.00 . A A . 19 ALA O 1 1
18 14662 1 1 19 ASN C C 3.614 -6.250 6.157 1.00 . A A . 20 ASN C 1 1
18 14663 1 1 19 ASN CA C 2.865 -7.579 6.192 1.00 . A A . 20 ASN CA 1 1
18 14664 1 1 19 ASN CB C 3.525 -8.523 7.199 1.00 . A A . 20 ASN CB 1 1
18 14665 1 1 19 ASN CG C 4.833 -9.092 6.687 1.00 . A A . 20 ASN CG 1 1
18 14666 1 1 19 ASN H H 3.214 -9.087 4.749 1.00 . A A . 20 ASN H 1 1
18 14667 1 1 19 ASN HA H 1.846 -7.395 6.499 1.00 . A A . 20 ASN HA 1 1
18 14668 1 1 19 ASN HB2 H 3.724 -7.982 8.114 1.00 . A A . 20 ASN HB2 1 1
18 14669 1 1 19 ASN HB3 H 2.854 -9.343 7.410 1.00 . A A . 20 ASN HB3 1 1
18 14670 1 1 19 ASN HD21 H 5.855 -7.706 7.683 1.00 . A A . 20 ASN HD21 1 1
18 14671 1 1 19 ASN HD22 H 6.802 -8.826 6.770 1.00 . A A . 20 ASN HD22 1 1
18 14672 1 1 19 ASN N N 2.831 -8.192 4.870 1.00 . A A . 20 ASN N 1 1
18 14673 1 1 19 ASN ND2 N 5.942 -8.480 7.087 1.00 . A A . 20 ASN ND2 1 1
18 14674 1 1 19 ASN O O 3.257 -5.306 6.860 1.00 . A A . 20 ASN O 1 1
18 14675 1 1 19 ASN OD1 O 4.847 -10.071 5.940 1.00 . A A . 20 ASN OD1 1 1
18 14676 1 1 20 GLN C C 4.607 -3.813 4.698 1.00 . A A . 21 GLN C 1 1
18 14677 1 1 20 GLN CA C 5.455 -4.974 5.205 1.00 . A A . 21 GLN CA 1 1
18 14678 1 1 20 GLN CB C 6.633 -5.212 4.260 1.00 . A A . 21 GLN CB 1 1
18 14679 1 1 20 GLN CD C 8.076 -3.327 5.124 1.00 . A A . 21 GLN CD 1 1
18 14680 1 1 20 GLN CG C 7.403 -3.947 3.916 1.00 . A A . 21 GLN CG 1 1
18 14681 1 1 20 GLN H H 4.890 -6.973 4.798 1.00 . A A . 21 GLN H 1 1
18 14682 1 1 20 GLN HA H 5.836 -4.724 6.184 1.00 . A A . 21 GLN HA 1 1
18 14683 1 1 20 GLN HB2 H 7.316 -5.908 4.723 1.00 . A A . 21 GLN HB2 1 1
18 14684 1 1 20 GLN HB3 H 6.262 -5.641 3.341 1.00 . A A . 21 GLN HB3 1 1
18 14685 1 1 20 GLN HE21 H 9.300 -4.886 5.273 1.00 . A A . 21 GLN HE21 1 1
18 14686 1 1 20 GLN HE22 H 9.516 -3.646 6.456 1.00 . A A . 21 GLN HE22 1 1
18 14687 1 1 20 GLN HG2 H 8.161 -4.188 3.186 1.00 . A A . 21 GLN HG2 1 1
18 14688 1 1 20 GLN HG3 H 6.717 -3.226 3.495 1.00 . A A . 21 GLN HG3 1 1
18 14689 1 1 20 GLN N N 4.656 -6.186 5.332 1.00 . A A . 21 GLN N 1 1
18 14690 1 1 20 GLN NE2 N 9.064 -4.024 5.675 1.00 . A A . 21 GLN NE2 1 1
18 14691 1 1 20 GLN O O 4.676 -2.703 5.225 1.00 . A A . 21 GLN O 1 1
18 14692 1 1 20 GLN OE1 O 7.713 -2.233 5.559 1.00 . A A . 21 GLN OE1 1 1
18 14693 1 1 21 CYS C C 2.006 -2.472 4.143 1.00 . A A . 22 CYS C 1 1
18 14694 1 1 21 CYS CA C 2.944 -3.053 3.089 1.00 . A A . 22 CYS CA 1 1
18 14695 1 1 21 CYS CB C 2.131 -3.639 1.934 1.00 . A A . 22 CYS CB 1 1
18 14696 1 1 21 CYS H H 3.795 -4.982 3.292 1.00 . A A . 22 CYS H 1 1
18 14697 1 1 21 CYS HA H 3.575 -2.263 2.712 1.00 . A A . 22 CYS HA 1 1
18 14698 1 1 21 CYS HB2 H 2.225 -4.715 1.946 1.00 . A A . 22 CYS HB2 1 1
18 14699 1 1 21 CYS HB3 H 1.093 -3.372 2.062 1.00 . A A . 22 CYS HB3 1 1
18 14700 1 1 21 CYS N N 3.806 -4.076 3.670 1.00 . A A . 22 CYS N 1 1
18 14701 1 1 21 CYS O O 2.006 -1.267 4.391 1.00 . A A . 22 CYS O 1 1
18 14702 1 1 21 CYS SG S 2.654 -3.057 0.288 1.00 . A A . 22 CYS SG 1 1
18 14703 1 1 22 ASN C C 0.995 -2.337 6.994 1.00 . A A . 23 ASN C 1 1
18 14704 1 1 22 ASN CA C 0.262 -2.909 5.785 1.00 . A A . 23 ASN CA 1 1
18 14705 1 1 22 ASN CB C -0.618 -4.083 6.217 1.00 . A A . 23 ASN CB 1 1
18 14706 1 1 22 ASN CG C -1.380 -3.794 7.496 1.00 . A A . 23 ASN CG 1 1
18 14707 1 1 22 ASN H H 1.252 -4.286 4.516 1.00 . A A . 23 ASN H 1 1
18 14708 1 1 22 ASN HA H -0.363 -2.139 5.359 1.00 . A A . 23 ASN HA 1 1
18 14709 1 1 22 ASN HB2 H -1.334 -4.296 5.436 1.00 . A A . 23 ASN HB2 1 1
18 14710 1 1 22 ASN HB3 H 0.002 -4.952 6.377 1.00 . A A . 23 ASN HB3 1 1
18 14711 1 1 22 ASN HD21 H -3.079 -3.624 6.476 1.00 . A A . 23 ASN HD21 1 1
18 14712 1 1 22 ASN HD22 H -3.202 -3.392 8.184 1.00 . A A . 23 ASN HD22 1 1
18 14713 1 1 22 ASN N N 1.207 -3.337 4.758 1.00 . A A . 23 ASN N 1 1
18 14714 1 1 22 ASN ND2 N -2.686 -3.582 7.372 1.00 . A A . 23 ASN ND2 1 1
18 14715 1 1 22 ASN O O 0.460 -1.497 7.717 1.00 . A A . 23 ASN O 1 1
18 14716 1 1 22 ASN OD1 O -0.801 -3.761 8.582 1.00 . A A . 23 ASN OD1 1 1
18 14717 1 1 23 TYR C C 3.351 -0.847 8.190 1.00 . A A . 24 TYR C 1 1
18 14718 1 1 23 TYR CA C 3.030 -2.332 8.328 1.00 . A A . 24 TYR CA 1 1
18 14719 1 1 23 TYR CB C 4.327 -3.140 8.421 1.00 . A A . 24 TYR CB 1 1
18 14720 1 1 23 TYR CD1 C 4.977 -2.607 10.802 1.00 . A A . 24 TYR CD1 1 1
18 14721 1 1 23 TYR CD2 C 6.538 -2.110 9.072 1.00 . A A . 24 TYR CD2 1 1
18 14722 1 1 23 TYR CE1 C 5.861 -2.122 11.746 1.00 . A A . 24 TYR CE1 1 1
18 14723 1 1 23 TYR CE2 C 7.429 -1.625 10.009 1.00 . A A . 24 TYR CE2 1 1
18 14724 1 1 23 TYR CG C 5.297 -2.609 9.451 1.00 . A A . 24 TYR CG 1 1
18 14725 1 1 23 TYR CZ C 7.086 -1.633 11.345 1.00 . A A . 24 TYR CZ 1 1
18 14726 1 1 23 TYR H H 2.596 -3.466 6.595 1.00 . A A . 24 TYR H 1 1
18 14727 1 1 23 TYR HA H 2.459 -2.483 9.232 1.00 . A A . 24 TYR HA 1 1
18 14728 1 1 23 TYR HB2 H 4.090 -4.158 8.683 1.00 . A A . 24 TYR HB2 1 1
18 14729 1 1 23 TYR HB3 H 4.820 -3.125 7.460 1.00 . A A . 24 TYR HB3 1 1
18 14730 1 1 23 TYR HD1 H 4.015 -2.992 11.113 1.00 . A A . 24 TYR HD1 1 1
18 14731 1 1 23 TYR HD2 H 6.805 -2.105 8.024 1.00 . A A . 24 TYR HD2 1 1
18 14732 1 1 23 TYR HE1 H 5.591 -2.129 12.792 1.00 . A A . 24 TYR HE1 1 1
18 14733 1 1 23 TYR HE2 H 8.390 -1.241 9.696 1.00 . A A . 24 TYR HE2 1 1
18 14734 1 1 23 TYR HH H 8.529 -1.867 12.593 1.00 . A A . 24 TYR HH 1 1
18 14735 1 1 23 TYR N N 2.223 -2.796 7.206 1.00 . A A . 24 TYR N 1 1
18 14736 1 1 23 TYR O O 3.153 -0.068 9.124 1.00 . A A . 24 TYR O 1 1
18 14737 1 1 23 TYR OH O 7.970 -1.151 12.283 1.00 . A A . 24 TYR OH 1 1
18 14738 1 1 24 ASP C C 2.942 1.771 6.541 1.00 . A A . 25 ASP C 1 1
18 14739 1 1 24 ASP CA C 4.196 0.930 6.758 1.00 . A A . 25 ASP CA 1 1
18 14740 1 1 24 ASP CB C 5.107 1.028 5.533 1.00 . A A . 25 ASP CB 1 1
18 14741 1 1 24 ASP CG C 5.467 2.461 5.192 1.00 . A A . 25 ASP CG 1 1
18 14742 1 1 24 ASP H H 3.984 -1.130 6.316 1.00 . A A . 25 ASP H 1 1
18 14743 1 1 24 ASP HA H 4.724 1.307 7.620 1.00 . A A . 25 ASP HA 1 1
18 14744 1 1 24 ASP HB2 H 6.021 0.484 5.729 1.00 . A A . 25 ASP HB2 1 1
18 14745 1 1 24 ASP HB3 H 4.607 0.588 4.684 1.00 . A A . 25 ASP HB3 1 1
18 14746 1 1 24 ASP N N 3.848 -0.462 7.020 1.00 . A A . 25 ASP N 1 1
18 14747 1 1 24 ASP O O 2.905 2.950 6.896 1.00 . A A . 25 ASP O 1 1
18 14748 1 1 24 ASP OD1 O 6.247 3.072 5.951 1.00 . A A . 25 ASP OD1 1 1
18 14749 1 1 24 ASP OD2 O 4.966 2.970 4.168 1.00 . A A . 25 ASP OD2 1 1
18 14750 1 1 25 CYS C C -0.069 2.169 6.994 1.00 . A A . 26 CYS C 1 1
18 14751 1 1 25 CYS CA C 0.662 1.851 5.693 1.00 . A A . 26 CYS CA 1 1
18 14752 1 1 25 CYS CB C -0.232 1.001 4.788 1.00 . A A . 26 CYS CB 1 1
18 14753 1 1 25 CYS H H 2.008 0.217 5.698 1.00 . A A . 26 CYS H 1 1
18 14754 1 1 25 CYS HA H 0.894 2.777 5.188 1.00 . A A . 26 CYS HA 1 1
18 14755 1 1 25 CYS HB2 H -0.245 -0.014 5.159 1.00 . A A . 26 CYS HB2 1 1
18 14756 1 1 25 CYS HB3 H -1.236 1.399 4.810 1.00 . A A . 26 CYS HB3 1 1
18 14757 1 1 25 CYS N N 1.917 1.158 5.958 1.00 . A A . 26 CYS N 1 1
18 14758 1 1 25 CYS O O -0.453 3.313 7.240 1.00 . A A . 26 CYS O 1 1
18 14759 1 1 25 CYS SG S 0.306 0.947 3.049 1.00 . A A . 26 CYS SG 1 1
18 14760 1 1 26 LYS C C -0.128 2.207 10.040 1.00 . A A . 27 LYS C 1 1
18 14761 1 1 26 LYS CA C -0.940 1.320 9.102 1.00 . A A . 27 LYS CA 1 1
18 14762 1 1 26 LYS CB C -1.186 -0.042 9.758 1.00 . A A . 27 LYS CB 1 1
18 14763 1 1 26 LYS CD C -3.074 -1.653 10.145 1.00 . A A . 27 LYS CD 1 1
18 14764 1 1 26 LYS CE C -3.778 -0.767 11.160 1.00 . A A . 27 LYS CE 1 1
18 14765 1 1 26 LYS CG C -2.316 -0.830 9.117 1.00 . A A . 27 LYS CG 1 1
18 14766 1 1 26 LYS H H 0.072 0.261 7.574 1.00 . A A . 27 LYS H 1 1
18 14767 1 1 26 LYS HA H -1.891 1.794 8.910 1.00 . A A . 27 LYS HA 1 1
18 14768 1 1 26 LYS HB2 H -0.283 -0.629 9.690 1.00 . A A . 27 LYS HB2 1 1
18 14769 1 1 26 LYS HB3 H -1.428 0.113 10.799 1.00 . A A . 27 LYS HB3 1 1
18 14770 1 1 26 LYS HD2 H -3.812 -2.257 9.636 1.00 . A A . 27 LYS HD2 1 1
18 14771 1 1 26 LYS HD3 H -2.376 -2.296 10.663 1.00 . A A . 27 LYS HD3 1 1
18 14772 1 1 26 LYS HE2 H -3.299 -0.889 12.119 1.00 . A A . 27 LYS HE2 1 1
18 14773 1 1 26 LYS HE3 H -3.690 0.262 10.842 1.00 . A A . 27 LYS HE3 1 1
18 14774 1 1 26 LYS HG2 H -3.002 -0.141 8.647 1.00 . A A . 27 LYS HG2 1 1
18 14775 1 1 26 LYS HG3 H -1.901 -1.493 8.371 1.00 . A A . 27 LYS HG3 1 1
18 14776 1 1 26 LYS HZ1 H -5.437 -1.964 10.735 1.00 . A A . 27 LYS HZ1 1 1
18 14777 1 1 26 LYS HZ2 H -5.809 -0.327 10.944 1.00 . A A . 27 LYS HZ2 1 1
18 14778 1 1 26 LYS HZ3 H -5.456 -1.292 12.288 1.00 . A A . 27 LYS HZ3 1 1
18 14779 1 1 26 LYS N N -0.258 1.150 7.825 1.00 . A A . 27 LYS N 1 1
18 14780 1 1 26 LYS NZ N -5.221 -1.112 11.290 1.00 . A A . 27 LYS NZ 1 1
18 14781 1 1 26 LYS O O -0.627 2.661 11.070 1.00 . A A . 27 LYS O 1 1
18 14782 1 1 27 LEU C C 1.705 4.768 10.267 1.00 . A A . 28 LEU C 1 1
18 14783 1 1 27 LEU CA C 2.007 3.289 10.484 1.00 . A A . 28 LEU CA 1 1
18 14784 1 1 27 LEU CB C 3.470 3.000 10.143 1.00 . A A . 28 LEU CB 1 1
18 14785 1 1 27 LEU CD1 C 4.375 3.708 12.371 1.00 . A A . 28 LEU CD1 1 1
18 14786 1 1 27 LEU CD2 C 5.915 3.488 10.412 1.00 . A A . 28 LEU CD2 1 1
18 14787 1 1 27 LEU CG C 4.510 3.859 10.864 1.00 . A A . 28 LEU CG 1 1
18 14788 1 1 27 LEU H H 1.468 2.065 8.844 1.00 . A A . 28 LEU H 1 1
18 14789 1 1 27 LEU HA H 1.833 3.047 11.522 1.00 . A A . 28 LEU HA 1 1
18 14790 1 1 27 LEU HB2 H 3.669 1.968 10.386 1.00 . A A . 28 LEU HB2 1 1
18 14791 1 1 27 LEU HB3 H 3.596 3.148 9.080 1.00 . A A . 28 LEU HB3 1 1
18 14792 1 1 27 LEU HD11 H 5.006 4.432 12.863 1.00 . A A . 28 LEU HD11 1 1
18 14793 1 1 27 LEU HD12 H 4.676 2.712 12.661 1.00 . A A . 28 LEU HD12 1 1
18 14794 1 1 27 LEU HD13 H 3.347 3.871 12.658 1.00 . A A . 28 LEU HD13 1 1
18 14795 1 1 27 LEU HD21 H 5.978 3.564 9.337 1.00 . A A . 28 LEU HD21 1 1
18 14796 1 1 27 LEU HD22 H 6.134 2.474 10.715 1.00 . A A . 28 LEU HD22 1 1
18 14797 1 1 27 LEU HD23 H 6.628 4.160 10.865 1.00 . A A . 28 LEU HD23 1 1
18 14798 1 1 27 LEU HG H 4.342 4.898 10.617 1.00 . A A . 28 LEU HG 1 1
18 14799 1 1 27 LEU N N 1.126 2.454 9.676 1.00 . A A . 28 LEU N 1 1
18 14800 1 1 27 LEU O O 1.311 5.474 11.196 1.00 . A A . 28 LEU O 1 1
18 14801 1 1 28 ASP C C 0.226 6.798 8.136 1.00 . A A . 29 ASP C 1 1
18 14802 1 1 28 ASP CA C 1.635 6.624 8.695 1.00 . A A . 29 ASP CA 1 1
18 14803 1 1 28 ASP CB C 2.665 7.121 7.679 1.00 . A A . 29 ASP CB 1 1
18 14804 1 1 28 ASP CG C 3.253 8.465 8.061 1.00 . A A . 29 ASP CG 1 1
18 14805 1 1 28 ASP H H 2.206 4.618 8.338 1.00 . A A . 29 ASP H 1 1
18 14806 1 1 28 ASP HA H 1.724 7.208 9.599 1.00 . A A . 29 ASP HA 1 1
18 14807 1 1 28 ASP HB2 H 3.469 6.403 7.611 1.00 . A A . 29 ASP HB2 1 1
18 14808 1 1 28 ASP HB3 H 2.191 7.217 6.713 1.00 . A A . 29 ASP HB3 1 1
18 14809 1 1 28 ASP N N 1.890 5.229 9.035 1.00 . A A . 29 ASP N 1 1
18 14810 1 1 28 ASP O O -0.541 7.640 8.605 1.00 . A A . 29 ASP O 1 1
18 14811 1 1 28 ASP OD1 O 2.477 9.431 8.215 1.00 . A A . 29 ASP OD1 1 1
18 14812 1 1 28 ASP OD2 O 4.490 8.550 8.207 1.00 . A A . 29 ASP OD2 1 1
18 14813 1 1 29 LYS C C -2.500 5.524 7.447 1.00 . A A . 30 LYS C 1 1
18 14814 1 1 29 LYS CA C -1.425 6.061 6.507 1.00 . A A . 30 LYS CA 1 1
18 14815 1 1 29 LYS CB C -1.432 5.264 5.200 1.00 . A A . 30 LYS CB 1 1
18 14816 1 1 29 LYS CD C -0.665 6.025 2.933 1.00 . A A . 30 LYS CD 1 1
18 14817 1 1 29 LYS CE C -0.652 7.543 2.840 1.00 . A A . 30 LYS CE 1 1
18 14818 1 1 29 LYS CG C -0.235 5.546 4.309 1.00 . A A . 30 LYS CG 1 1
18 14819 1 1 29 LYS H H 0.546 5.346 6.800 1.00 . A A . 30 LYS H 1 1
18 14820 1 1 29 LYS HA H -1.639 7.096 6.288 1.00 . A A . 30 LYS HA 1 1
18 14821 1 1 29 LYS HB2 H -1.438 4.210 5.435 1.00 . A A . 30 LYS HB2 1 1
18 14822 1 1 29 LYS HB3 H -2.329 5.507 4.649 1.00 . A A . 30 LYS HB3 1 1
18 14823 1 1 29 LYS HD2 H 0.014 5.625 2.194 1.00 . A A . 30 LYS HD2 1 1
18 14824 1 1 29 LYS HD3 H -1.666 5.669 2.734 1.00 . A A . 30 LYS HD3 1 1
18 14825 1 1 29 LYS HE2 H 0.141 7.922 3.468 1.00 . A A . 30 LYS HE2 1 1
18 14826 1 1 29 LYS HE3 H -0.466 7.827 1.815 1.00 . A A . 30 LYS HE3 1 1
18 14827 1 1 29 LYS HG2 H 0.373 6.311 4.770 1.00 . A A . 30 LYS HG2 1 1
18 14828 1 1 29 LYS HG3 H 0.344 4.640 4.201 1.00 . A A . 30 LYS HG3 1 1
18 14829 1 1 29 LYS HZ1 H -2.651 7.387 3.429 1.00 . A A . 30 LYS HZ1 1 1
18 14830 1 1 29 LYS HZ2 H -2.299 8.795 2.560 1.00 . A A . 30 LYS HZ2 1 1
18 14831 1 1 29 LYS HZ3 H -1.814 8.655 4.173 1.00 . A A . 30 LYS HZ3 1 1
18 14832 1 1 29 LYS N N -0.109 5.997 7.130 1.00 . A A . 30 LYS N 1 1
18 14833 1 1 29 LYS NZ N -1.945 8.137 3.282 1.00 . A A . 30 LYS NZ 1 1
18 14834 1 1 29 LYS O O -3.694 5.662 7.184 1.00 . A A . 30 LYS O 1 1
18 14835 1 1 30 HIS C C -4.061 3.508 8.844 1.00 . A A . 31 HIS C 1 1
18 14836 1 1 30 HIS CA C -2.993 4.356 9.525 1.00 . A A . 31 HIS CA 1 1
18 14837 1 1 30 HIS CB C -3.651 5.478 10.329 1.00 . A A . 31 HIS CB 1 1
18 14838 1 1 30 HIS CD2 C -3.777 3.981 12.444 1.00 . A A . 31 HIS CD2 1 1
18 14839 1 1 30 HIS CE1 C -5.273 5.130 13.561 1.00 . A A . 31 HIS CE1 1 1
18 14840 1 1 30 HIS CG C -4.121 5.048 11.684 1.00 . A A . 31 HIS CG 1 1
18 14841 1 1 30 HIS H H -1.103 4.832 8.699 1.00 . A A . 31 HIS H 1 1
18 14842 1 1 30 HIS HA H -2.427 3.729 10.197 1.00 . A A . 31 HIS HA 1 1
18 14843 1 1 30 HIS HB2 H -2.940 6.280 10.464 1.00 . A A . 31 HIS HB2 1 1
18 14844 1 1 30 HIS HB3 H -4.506 5.849 9.783 1.00 . A A . 31 HIS HB3 1 1
18 14845 1 1 30 HIS HD1 H -5.506 6.573 12.129 1.00 . A A . 31 HIS HD1 1 1
18 14846 1 1 30 HIS HD2 H -3.060 3.214 12.185 1.00 . A A . 31 HIS HD2 1 1
18 14847 1 1 30 HIS HE1 H -5.957 5.449 14.333 1.00 . A A . 31 HIS HE1 1 1
18 14848 1 1 30 HIS N N -2.067 4.912 8.545 1.00 . A A . 31 HIS N 1 1
18 14849 1 1 30 HIS ND1 N -5.061 5.747 12.412 1.00 . A A . 31 HIS ND1 1 1
18 14850 1 1 30 HIS NE2 N -4.506 4.055 13.605 1.00 . A A . 31 HIS NE2 1 1
18 14851 1 1 30 HIS O O -5.197 3.427 9.313 1.00 . A A . 31 HIS O 1 1
18 14852 1 1 31 ALA C C -5.096 0.861 7.838 1.00 . A A . 32 ALA C 1 1
18 14853 1 1 31 ALA CA C -4.617 2.033 6.989 1.00 . A A . 32 ALA CA 1 1
18 14854 1 1 31 ALA CB C -3.962 1.529 5.712 1.00 . A A . 32 ALA CB 1 1
18 14855 1 1 31 ALA H H -2.772 2.980 7.410 1.00 . A A . 32 ALA H 1 1
18 14856 1 1 31 ALA HA H -5.470 2.636 6.713 1.00 . A A . 32 ALA HA 1 1
18 14857 1 1 31 ALA HB1 H -4.649 1.642 4.886 1.00 . A A . 32 ALA HB1 1 1
18 14858 1 1 31 ALA HB2 H -3.067 2.103 5.517 1.00 . A A . 32 ALA HB2 1 1
18 14859 1 1 31 ALA HB3 H -3.704 0.487 5.826 1.00 . A A . 32 ALA HB3 1 1
18 14860 1 1 31 ALA N N -3.691 2.876 7.734 1.00 . A A . 32 ALA N 1 1
18 14861 1 1 31 ALA O O -4.983 0.882 9.064 1.00 . A A . 32 ALA O 1 1
18 14862 1 1 32 ARG C C -5.690 -2.618 7.161 1.00 . A A . 33 ARG C 1 1
18 14863 1 1 32 ARG CA C -6.130 -1.343 7.874 1.00 . A A . 33 ARG CA 1 1
18 14864 1 1 32 ARG CB C -7.656 -1.298 7.969 1.00 . A A . 33 ARG CB 1 1
18 14865 1 1 32 ARG CD C -9.623 -0.383 6.701 1.00 . A A . 33 ARG CD 1 1
18 14866 1 1 32 ARG CG C -8.349 -1.209 6.620 1.00 . A A . 33 ARG CG 1 1
18 14867 1 1 32 ARG CZ C -11.431 -2.023 6.996 1.00 . A A . 33 ARG CZ 1 1
18 14868 1 1 32 ARG H H -5.695 -0.121 6.202 1.00 . A A . 33 ARG H 1 1
18 14869 1 1 32 ARG HA H -5.716 -1.341 8.871 1.00 . A A . 33 ARG HA 1 1
18 14870 1 1 32 ARG HB2 H -8.000 -2.193 8.467 1.00 . A A . 33 ARG HB2 1 1
18 14871 1 1 32 ARG HB3 H -7.943 -0.438 8.554 1.00 . A A . 33 ARG HB3 1 1
18 14872 1 1 32 ARG HD2 H -9.777 -0.083 7.726 1.00 . A A . 33 ARG HD2 1 1
18 14873 1 1 32 ARG HD3 H -9.506 0.495 6.083 1.00 . A A . 33 ARG HD3 1 1
18 14874 1 1 32 ARG HE H -11.112 -0.964 5.336 1.00 . A A . 33 ARG HE 1 1
18 14875 1 1 32 ARG HG2 H -7.677 -0.746 5.911 1.00 . A A . 33 ARG HG2 1 1
18 14876 1 1 32 ARG HG3 H -8.596 -2.205 6.285 1.00 . A A . 33 ARG HG3 1 1
18 14877 1 1 32 ARG HH11 H -10.225 -1.789 8.599 1.00 . A A . 33 ARG HH11 1 1
18 14878 1 1 32 ARG HH12 H -11.504 -2.942 8.794 1.00 . A A . 33 ARG HH12 1 1
18 14879 1 1 32 ARG HH21 H -12.800 -2.479 5.580 1.00 . A A . 33 ARG HH21 1 1
18 14880 1 1 32 ARG HH22 H -12.967 -3.334 7.076 1.00 . A A . 33 ARG HH22 1 1
18 14881 1 1 32 ARG N N -5.632 -0.162 7.179 1.00 . A A . 33 ARG N 1 1
18 14882 1 1 32 ARG NE N -10.790 -1.133 6.246 1.00 . A A . 33 ARG NE 1 1
18 14883 1 1 32 ARG NH1 N -11.019 -2.272 8.231 1.00 . A A . 33 ARG NH1 1 1
18 14884 1 1 32 ARG NH2 N -12.487 -2.664 6.510 1.00 . A A . 33 ARG NH2 1 1
18 14885 1 1 32 ARG O O -5.385 -3.625 7.800 1.00 . A A . 33 ARG O 1 1
18 14886 1 1 33 SER C C -4.275 -3.313 3.946 1.00 . A A . 34 SER C 1 1
18 14887 1 1 33 SER CA C -5.266 -3.722 5.033 1.00 . A A . 34 SER CA 1 1
18 14888 1 1 33 SER CB C -6.495 -4.376 4.400 1.00 . A A . 34 SER CB 1 1
18 14889 1 1 33 SER H H -5.918 -1.738 5.381 1.00 . A A . 34 SER H 1 1
18 14890 1 1 33 SER HA H -4.788 -4.432 5.691 1.00 . A A . 34 SER HA 1 1
18 14891 1 1 33 SER HB2 H -7.285 -4.436 5.132 1.00 . A A . 34 SER HB2 1 1
18 14892 1 1 33 SER HB3 H -6.824 -3.781 3.560 1.00 . A A . 34 SER HB3 1 1
18 14893 1 1 33 SER HG H -5.647 -6.133 4.591 1.00 . A A . 34 SER HG 1 1
18 14894 1 1 33 SER N N -5.663 -2.568 5.833 1.00 . A A . 34 SER N 1 1
18 14895 1 1 33 SER O O -4.363 -3.771 2.808 1.00 . A A . 34 SER O 1 1
18 14896 1 1 33 SER OG O -6.196 -5.685 3.943 1.00 . A A . 34 SER OG 1 1
18 14897 1 1 34 GLY C C -1.715 -3.133 2.576 1.00 . A A . 35 GLY C 1 1
18 14898 1 1 34 GLY CA C -2.340 -1.991 3.353 1.00 . A A . 35 GLY CA 1 1
18 14899 1 1 34 GLY H H -3.313 -2.116 5.230 1.00 . A A . 35 GLY H 1 1
18 14900 1 1 34 GLY HA2 H -2.810 -1.310 2.659 1.00 . A A . 35 GLY HA2 1 1
18 14901 1 1 34 GLY HA3 H -1.561 -1.464 3.885 1.00 . A A . 35 GLY HA3 1 1
18 14902 1 1 34 GLY N N -3.334 -2.447 4.307 1.00 . A A . 35 GLY N 1 1
18 14903 1 1 34 GLY O O -1.174 -4.069 3.164 1.00 . A A . 35 GLY O 1 1
18 14904 1 1 35 GLU C C -0.854 -3.525 -0.972 1.00 . A A . 36 GLU C 1 1
18 14905 1 1 35 GLU CA C -1.230 -4.093 0.394 1.00 . A A . 36 GLU CA 1 1
18 14906 1 1 35 GLU CB C -2.227 -5.241 0.224 1.00 . A A . 36 GLU CB 1 1
18 14907 1 1 35 GLU CD C -2.417 -7.740 0.534 1.00 . A A . 36 GLU CD 1 1
18 14908 1 1 35 GLU CG C -1.568 -6.594 0.018 1.00 . A A . 36 GLU CG 1 1
18 14909 1 1 35 GLU H H -2.235 -2.285 0.842 1.00 . A A . 36 GLU H 1 1
18 14910 1 1 35 GLU HA H -0.338 -4.471 0.871 1.00 . A A . 36 GLU HA 1 1
18 14911 1 1 35 GLU HB2 H -2.848 -5.296 1.106 1.00 . A A . 36 GLU HB2 1 1
18 14912 1 1 35 GLU HB3 H -2.853 -5.034 -0.632 1.00 . A A . 36 GLU HB3 1 1
18 14913 1 1 35 GLU HG2 H -1.398 -6.740 -1.038 1.00 . A A . 36 GLU HG2 1 1
18 14914 1 1 35 GLU HG3 H -0.623 -6.604 0.538 1.00 . A A . 36 GLU HG3 1 1
18 14915 1 1 35 GLU N N -1.791 -3.056 1.251 1.00 . A A . 36 GLU N 1 1
18 14916 1 1 35 GLU O O -1.176 -2.380 -1.291 1.00 . A A . 36 GLU O 1 1
18 14917 1 1 35 GLU OE1 O -2.281 -8.091 1.724 1.00 . A A . 36 GLU OE1 1 1
18 14918 1 1 35 GLU OE2 O -3.217 -8.288 -0.255 1.00 . A A . 36 GLU OE2 1 1
18 14919 1 1 36 CYS C C -0.447 -4.741 -4.183 1.00 . A A . 37 CYS C 1 1
18 14920 1 1 36 CYS CA C 0.251 -3.915 -3.107 1.00 . A A . 37 CYS CA 1 1
18 14921 1 1 36 CYS CB C 1.768 -4.047 -3.248 1.00 . A A . 37 CYS CB 1 1
18 14922 1 1 36 CYS H H 0.056 -5.237 -1.465 1.00 . A A . 37 CYS H 1 1
18 14923 1 1 36 CYS HA H -0.025 -2.878 -3.230 1.00 . A A . 37 CYS HA 1 1
18 14924 1 1 36 CYS HB2 H 2.075 -3.593 -4.180 1.00 . A A . 37 CYS HB2 1 1
18 14925 1 1 36 CYS HB3 H 2.245 -3.530 -2.429 1.00 . A A . 37 CYS HB3 1 1
18 14926 1 1 36 CYS N N -0.171 -4.334 -1.775 1.00 . A A . 37 CYS N 1 1
18 14927 1 1 36 CYS O O -0.715 -5.928 -3.994 1.00 . A A . 37 CYS O 1 1
18 14928 1 1 36 CYS SG S 2.368 -5.767 -3.246 1.00 . A A . 37 CYS SG 1 1
18 14929 1 1 37 PHE C C -1.358 -3.927 -7.685 1.00 . A A . 38 PHE C 1 1
18 14930 1 1 37 PHE CA C -1.403 -4.780 -6.421 1.00 . A A . 38 PHE CA 1 1
18 14931 1 1 37 PHE CB C -2.855 -5.094 -6.055 1.00 . A A . 38 PHE CB 1 1
18 14932 1 1 37 PHE CD1 C -3.822 -3.125 -4.837 1.00 . A A . 38 PHE CD1 1 1
18 14933 1 1 37 PHE CD2 C -4.474 -3.487 -7.102 1.00 . A A . 38 PHE CD2 1 1
18 14934 1 1 37 PHE CE1 C -4.630 -2.005 -4.780 1.00 . A A . 38 PHE CE1 1 1
18 14935 1 1 37 PHE CE2 C -5.283 -2.368 -7.050 1.00 . A A . 38 PHE CE2 1 1
18 14936 1 1 37 PHE CG C -3.735 -3.878 -5.997 1.00 . A A . 38 PHE CG 1 1
18 14937 1 1 37 PHE CZ C -5.362 -1.627 -5.888 1.00 . A A . 38 PHE CZ 1 1
18 14938 1 1 37 PHE H H -0.498 -3.159 -5.404 1.00 . A A . 38 PHE H 1 1
18 14939 1 1 37 PHE HA H -0.880 -5.706 -6.607 1.00 . A A . 38 PHE HA 1 1
18 14940 1 1 37 PHE HB2 H -3.268 -5.765 -6.794 1.00 . A A . 38 PHE HB2 1 1
18 14941 1 1 37 PHE HB3 H -2.880 -5.571 -5.088 1.00 . A A . 38 PHE HB3 1 1
18 14942 1 1 37 PHE HD1 H -3.250 -3.421 -3.969 1.00 . A A . 38 PHE HD1 1 1
18 14943 1 1 37 PHE HD2 H -4.415 -4.067 -8.011 1.00 . A A . 38 PHE HD2 1 1
18 14944 1 1 37 PHE HE1 H -4.689 -1.427 -3.869 1.00 . A A . 38 PHE HE1 1 1
18 14945 1 1 37 PHE HE2 H -5.855 -2.075 -7.918 1.00 . A A . 38 PHE HE2 1 1
18 14946 1 1 37 PHE HZ H -5.993 -0.751 -5.845 1.00 . A A . 38 PHE HZ 1 1
18 14947 1 1 37 PHE N N -0.737 -4.105 -5.314 1.00 . A A . 38 PHE N 1 1
18 14948 1 1 37 PHE O O -1.027 -2.742 -7.635 1.00 . A A . 38 PHE O 1 1
18 14949 1 1 38 TYR C C -2.627 -2.635 -10.060 1.00 . A A . 39 TYR C 1 1
18 14950 1 1 38 TYR CA C -1.687 -3.836 -10.094 1.00 . A A . 39 TYR CA 1 1
18 14951 1 1 38 TYR CB C -2.094 -4.784 -11.223 1.00 . A A . 39 TYR CB 1 1
18 14952 1 1 38 TYR CD1 C 0.165 -4.794 -12.354 1.00 . A A . 39 TYR CD1 1 1
18 14953 1 1 38 TYR CD2 C -0.914 -6.886 -11.978 1.00 . A A . 39 TYR CD2 1 1
18 14954 1 1 38 TYR CE1 C 1.232 -5.443 -12.939 1.00 . A A . 39 TYR CE1 1 1
18 14955 1 1 38 TYR CE2 C 0.151 -7.544 -12.562 1.00 . A A . 39 TYR CE2 1 1
18 14956 1 1 38 TYR CG C -0.927 -5.500 -11.864 1.00 . A A . 39 TYR CG 1 1
18 14957 1 1 38 TYR CZ C 1.221 -6.819 -13.041 1.00 . A A . 39 TYR CZ 1 1
18 14958 1 1 38 TYR H H -1.946 -5.484 -8.792 1.00 . A A . 39 TYR H 1 1
18 14959 1 1 38 TYR HA H -0.680 -3.487 -10.277 1.00 . A A . 39 TYR HA 1 1
18 14960 1 1 38 TYR HB2 H -2.766 -5.532 -10.830 1.00 . A A . 39 TYR HB2 1 1
18 14961 1 1 38 TYR HB3 H -2.600 -4.221 -11.992 1.00 . A A . 39 TYR HB3 1 1
18 14962 1 1 38 TYR HD1 H 0.170 -3.715 -12.272 1.00 . A A . 39 TYR HD1 1 1
18 14963 1 1 38 TYR HD2 H -1.754 -7.451 -11.600 1.00 . A A . 39 TYR HD2 1 1
18 14964 1 1 38 TYR HE1 H 2.071 -4.875 -13.315 1.00 . A A . 39 TYR HE1 1 1
18 14965 1 1 38 TYR HE2 H 0.143 -8.621 -12.642 1.00 . A A . 39 TYR HE2 1 1
18 14966 1 1 38 TYR HH H 1.984 -8.302 -13.998 1.00 . A A . 39 TYR HH 1 1
18 14967 1 1 38 TYR N N -1.692 -4.538 -8.817 1.00 . A A . 39 TYR N 1 1
18 14968 1 1 38 TYR O O -3.825 -2.777 -9.818 1.00 . A A . 39 TYR O 1 1
18 14969 1 1 38 TYR OH O 2.285 -7.470 -13.624 1.00 . A A . 39 TYR OH 1 1
18 14970 1 1 39 ASP C C -3.463 0.035 -11.683 1.00 . A A . 40 ASP C 1 1
18 14971 1 1 39 ASP CA C -2.861 -0.225 -10.304 1.00 . A A . 40 ASP CA 1 1
18 14972 1 1 39 ASP CB C -1.995 0.962 -9.881 1.00 . A A . 40 ASP CB 1 1
18 14973 1 1 39 ASP CG C -0.711 1.056 -10.682 1.00 . A A . 40 ASP CG 1 1
18 14974 1 1 39 ASP H H -1.112 -1.404 -10.492 1.00 . A A . 40 ASP H 1 1
18 14975 1 1 39 ASP HA H -3.663 -0.346 -9.593 1.00 . A A . 40 ASP HA 1 1
18 14976 1 1 39 ASP HB2 H -2.553 1.876 -10.023 1.00 . A A . 40 ASP HB2 1 1
18 14977 1 1 39 ASP HB3 H -1.741 0.859 -8.837 1.00 . A A . 40 ASP HB3 1 1
18 14978 1 1 39 ASP N N -2.074 -1.453 -10.306 1.00 . A A . 40 ASP N 1 1
18 14979 1 1 39 ASP O O -3.318 -0.776 -12.595 1.00 . A A . 40 ASP O 1 1
18 14980 1 1 39 ASP OD1 O -0.761 0.847 -11.912 1.00 . A A . 40 ASP OD1 1 1
18 14981 1 1 39 ASP OD2 O 0.345 1.341 -10.078 1.00 . A A . 40 ASP OD2 1 1
18 14982 1 1 40 GLU C C -3.729 1.612 -14.205 1.00 . A A . 41 GLU C 1 1
18 14983 1 1 40 GLU CA C -4.765 1.536 -13.088 1.00 . A A . 41 GLU CA 1 1
18 14984 1 1 40 GLU CB C -5.489 2.877 -12.956 1.00 . A A . 41 GLU CB 1 1
18 14985 1 1 40 GLU CD C -5.325 5.227 -12.047 1.00 . A A . 41 GLU CD 1 1
18 14986 1 1 40 GLU CG C -4.571 4.032 -12.595 1.00 . A A . 41 GLU CG 1 1
18 14987 1 1 40 GLU H H -4.221 1.777 -11.056 1.00 . A A . 41 GLU H 1 1
18 14988 1 1 40 GLU HA H -5.486 0.771 -13.334 1.00 . A A . 41 GLU HA 1 1
18 14989 1 1 40 GLU HB2 H -5.971 3.106 -13.896 1.00 . A A . 41 GLU HB2 1 1
18 14990 1 1 40 GLU HB3 H -6.244 2.790 -12.188 1.00 . A A . 41 GLU HB3 1 1
18 14991 1 1 40 GLU HG2 H -3.868 3.696 -11.847 1.00 . A A . 41 GLU HG2 1 1
18 14992 1 1 40 GLU HG3 H -4.034 4.338 -13.481 1.00 . A A . 41 GLU HG3 1 1
18 14993 1 1 40 GLU N N -4.140 1.171 -11.823 1.00 . A A . 41 GLU N 1 1
18 14994 1 1 40 GLU O O -4.059 1.484 -15.384 1.00 . A A . 41 GLU O 1 1
18 14995 1 1 40 GLU OE1 O -6.565 5.264 -12.190 1.00 . A A . 41 GLU OE1 1 1
18 14996 1 1 40 GLU OE2 O -4.675 6.127 -11.473 1.00 . A A . 41 GLU OE2 1 1
18 14997 1 1 41 LYS C C -0.736 0.554 -15.014 1.00 . A A . 42 LYS C 1 1
18 14998 1 1 41 LYS CA C -1.386 1.917 -14.792 1.00 . A A . 42 LYS CA 1 1
18 14999 1 1 41 LYS CB C -0.337 2.923 -14.316 1.00 . A A . 42 LYS CB 1 1
18 15000 1 1 41 LYS CD C 0.312 5.343 -14.136 1.00 . A A . 42 LYS CD 1 1
18 15001 1 1 41 LYS CE C -0.186 6.780 -14.116 1.00 . A A . 42 LYS CE 1 1
18 15002 1 1 41 LYS CG C -0.833 4.358 -14.303 1.00 . A A . 42 LYS CG 1 1
18 15003 1 1 41 LYS H H -2.272 1.917 -12.870 1.00 . A A . 42 LYS H 1 1
18 15004 1 1 41 LYS HA H -1.803 2.259 -15.728 1.00 . A A . 42 LYS HA 1 1
18 15005 1 1 41 LYS HB2 H -0.033 2.660 -13.314 1.00 . A A . 42 LYS HB2 1 1
18 15006 1 1 41 LYS HB3 H 0.522 2.867 -14.970 1.00 . A A . 42 LYS HB3 1 1
18 15007 1 1 41 LYS HD2 H 0.820 5.137 -13.206 1.00 . A A . 42 LYS HD2 1 1
18 15008 1 1 41 LYS HD3 H 1.002 5.222 -14.960 1.00 . A A . 42 LYS HD3 1 1
18 15009 1 1 41 LYS HE2 H 0.660 7.442 -14.218 1.00 . A A . 42 LYS HE2 1 1
18 15010 1 1 41 LYS HE3 H -0.858 6.925 -14.949 1.00 . A A . 42 LYS HE3 1 1
18 15011 1 1 41 LYS HG2 H -1.337 4.565 -15.235 1.00 . A A . 42 LYS HG2 1 1
18 15012 1 1 41 LYS HG3 H -1.525 4.483 -13.482 1.00 . A A . 42 LYS HG3 1 1
18 15013 1 1 41 LYS HZ1 H -0.610 8.034 -12.501 1.00 . A A . 42 LYS HZ1 1 1
18 15014 1 1 41 LYS HZ2 H -0.687 6.386 -12.128 1.00 . A A . 42 LYS HZ2 1 1
18 15015 1 1 41 LYS HZ3 H -1.930 7.112 -13.017 1.00 . A A . 42 LYS HZ3 1 1
18 15016 1 1 41 LYS N N -2.473 1.823 -13.825 1.00 . A A . 42 LYS N 1 1
18 15017 1 1 41 LYS NZ N -0.903 7.101 -12.852 1.00 . A A . 42 LYS NZ 1 1
18 15018 1 1 41 LYS O O 0.362 0.462 -15.564 1.00 . A A . 42 LYS O 1 1
18 15019 1 1 42 ARG C C 0.456 -2.001 -14.068 1.00 . A A . 43 ARG C 1 1
18 15020 1 1 42 ARG CA C -0.909 -1.857 -14.734 1.00 . A A . 43 ARG CA 1 1
18 15021 1 1 42 ARG CB C -0.806 -2.224 -16.216 1.00 . A A . 43 ARG CB 1 1
18 15022 1 1 42 ARG CD C -2.200 -1.572 -18.202 1.00 . A A . 43 ARG CD 1 1
18 15023 1 1 42 ARG CG C -2.155 -2.361 -16.903 1.00 . A A . 43 ARG CG 1 1
18 15024 1 1 42 ARG CZ C -1.181 -1.656 -20.438 1.00 . A A . 43 ARG CZ 1 1
18 15025 1 1 42 ARG H H -2.290 -0.362 -14.152 1.00 . A A . 43 ARG H 1 1
18 15026 1 1 42 ARG HA H -1.603 -2.529 -14.253 1.00 . A A . 43 ARG HA 1 1
18 15027 1 1 42 ARG HB2 H -0.243 -1.456 -16.727 1.00 . A A . 43 ARG HB2 1 1
18 15028 1 1 42 ARG HB3 H -0.282 -3.163 -16.306 1.00 . A A . 43 ARG HB3 1 1
18 15029 1 1 42 ARG HD2 H -3.189 -1.660 -18.627 1.00 . A A . 43 ARG HD2 1 1
18 15030 1 1 42 ARG HD3 H -1.993 -0.535 -17.985 1.00 . A A . 43 ARG HD3 1 1
18 15031 1 1 42 ARG HE H -0.567 -2.717 -18.865 1.00 . A A . 43 ARG HE 1 1
18 15032 1 1 42 ARG HG2 H -2.331 -3.404 -17.123 1.00 . A A . 43 ARG HG2 1 1
18 15033 1 1 42 ARG HG3 H -2.924 -1.995 -16.242 1.00 . A A . 43 ARG HG3 1 1
18 15034 1 1 42 ARG HH11 H -2.750 -0.395 -20.266 1.00 . A A . 43 ARG HH11 1 1
18 15035 1 1 42 ARG HH12 H -2.023 -0.464 -21.837 1.00 . A A . 43 ARG HH12 1 1
18 15036 1 1 42 ARG HH21 H 0.399 -2.815 -20.929 1.00 . A A . 43 ARG HH21 1 1
18 15037 1 1 42 ARG HH22 H -0.232 -1.842 -22.214 1.00 . A A . 43 ARG HH22 1 1
18 15038 1 1 42 ARG N N -1.420 -0.500 -14.583 1.00 . A A . 43 ARG N 1 1
18 15039 1 1 42 ARG NE N -1.223 -2.058 -19.173 1.00 . A A . 43 ARG NE 1 1
18 15040 1 1 42 ARG NH1 N -2.058 -0.765 -20.884 1.00 . A A . 43 ARG NH1 1 1
18 15041 1 1 42 ARG NH2 N -0.263 -2.145 -21.261 1.00 . A A . 43 ARG NH2 1 1
18 15042 1 1 42 ARG O O 1.244 -2.874 -14.427 1.00 . A A . 43 ARG O 1 1
18 15043 1 1 43 ASN C C 1.804 -1.644 -10.944 1.00 . A A . 44 ASN C 1 1
18 15044 1 1 43 ASN CA C 2.000 -1.166 -12.380 1.00 . A A . 44 ASN CA 1 1
18 15045 1 1 43 ASN CB C 2.644 0.222 -12.384 1.00 . A A . 44 ASN CB 1 1
18 15046 1 1 43 ASN CG C 3.280 0.560 -13.719 1.00 . A A . 44 ASN CG 1 1
18 15047 1 1 43 ASN H H 0.060 -0.462 -12.855 1.00 . A A . 44 ASN H 1 1
18 15048 1 1 43 ASN HA H 2.652 -1.858 -12.892 1.00 . A A . 44 ASN HA 1 1
18 15049 1 1 43 ASN HB2 H 1.888 0.963 -12.170 1.00 . A A . 44 ASN HB2 1 1
18 15050 1 1 43 ASN HB3 H 3.407 0.261 -11.622 1.00 . A A . 44 ASN HB3 1 1
18 15051 1 1 43 ASN HD21 H 2.587 2.421 -13.605 1.00 . A A . 44 ASN HD21 1 1
18 15052 1 1 43 ASN HD22 H 3.508 2.046 -15.019 1.00 . A A . 44 ASN HD22 1 1
18 15053 1 1 43 ASN N N 0.729 -1.136 -13.096 1.00 . A A . 44 ASN N 1 1
18 15054 1 1 43 ASN ND2 N 3.108 1.800 -14.158 1.00 . A A . 44 ASN ND2 1 1
18 15055 1 1 43 ASN O O 0.874 -1.218 -10.258 1.00 . A A . 44 ASN O 1 1
18 15056 1 1 43 ASN OD1 O 3.919 -0.285 -14.346 1.00 . A A . 44 ASN OD1 1 1
18 15057 1 1 44 LEU C C 3.153 -2.062 -8.128 1.00 . A A . 45 LEU C 1 1
18 15058 1 1 44 LEU CA C 2.612 -3.065 -9.141 1.00 . A A . 45 LEU CA 1 1
18 15059 1 1 44 LEU CB C 3.395 -4.376 -9.046 1.00 . A A . 45 LEU CB 1 1
18 15060 1 1 44 LEU CD1 C 4.309 -6.343 -10.304 1.00 . A A . 45 LEU CD1 1 1
18 15061 1 1 44 LEU CD2 C 1.854 -6.183 -9.852 1.00 . A A . 45 LEU CD2 1 1
18 15062 1 1 44 LEU CG C 3.125 -5.401 -10.150 1.00 . A A . 45 LEU CG 1 1
18 15063 1 1 44 LEU H H 3.405 -2.831 -11.089 1.00 . A A . 45 LEU H 1 1
18 15064 1 1 44 LEU HA H 1.573 -3.260 -8.918 1.00 . A A . 45 LEU HA 1 1
18 15065 1 1 44 LEU HB2 H 4.446 -4.136 -9.069 1.00 . A A . 45 LEU HB2 1 1
18 15066 1 1 44 LEU HB3 H 3.153 -4.837 -8.099 1.00 . A A . 45 LEU HB3 1 1
18 15067 1 1 44 LEU HD11 H 4.647 -6.658 -9.328 1.00 . A A . 45 LEU HD11 1 1
18 15068 1 1 44 LEU HD12 H 5.112 -5.832 -10.816 1.00 . A A . 45 LEU HD12 1 1
18 15069 1 1 44 LEU HD13 H 4.008 -7.207 -10.878 1.00 . A A . 45 LEU HD13 1 1
18 15070 1 1 44 LEU HD21 H 1.871 -6.521 -8.826 1.00 . A A . 45 LEU HD21 1 1
18 15071 1 1 44 LEU HD22 H 1.794 -7.036 -10.512 1.00 . A A . 45 LEU HD22 1 1
18 15072 1 1 44 LEU HD23 H 0.996 -5.545 -10.007 1.00 . A A . 45 LEU HD23 1 1
18 15073 1 1 44 LEU HG H 2.988 -4.882 -11.088 1.00 . A A . 45 LEU HG 1 1
18 15074 1 1 44 LEU N N 2.686 -2.530 -10.496 1.00 . A A . 45 LEU N 1 1
18 15075 1 1 44 LEU O O 4.339 -1.734 -8.139 1.00 . A A . 45 LEU O 1 1
18 15076 1 1 45 GLN C C 1.990 -0.926 -4.902 1.00 . A A . 46 GLN C 1 1
18 15077 1 1 45 GLN CA C 2.667 -0.615 -6.233 1.00 . A A . 46 GLN CA 1 1
18 15078 1 1 45 GLN CB C 2.312 0.804 -6.681 1.00 . A A . 46 GLN CB 1 1
18 15079 1 1 45 GLN CD C 3.060 2.665 -8.217 1.00 . A A . 46 GLN CD 1 1
18 15080 1 1 45 GLN CG C 2.875 1.170 -8.044 1.00 . A A . 46 GLN CG 1 1
18 15081 1 1 45 GLN H H 1.344 -1.880 -7.297 1.00 . A A . 46 GLN H 1 1
18 15082 1 1 45 GLN HA H 3.736 -0.685 -6.103 1.00 . A A . 46 GLN HA 1 1
18 15083 1 1 45 GLN HB2 H 1.238 0.898 -6.721 1.00 . A A . 46 GLN HB2 1 1
18 15084 1 1 45 GLN HB3 H 2.700 1.505 -5.955 1.00 . A A . 46 GLN HB3 1 1
18 15085 1 1 45 GLN HE21 H 4.796 2.368 -9.141 1.00 . A A . 46 GLN HE21 1 1
18 15086 1 1 45 GLN HE22 H 4.313 4.017 -8.960 1.00 . A A . 46 GLN HE22 1 1
18 15087 1 1 45 GLN HG2 H 3.834 0.688 -8.166 1.00 . A A . 46 GLN HG2 1 1
18 15088 1 1 45 GLN HG3 H 2.196 0.816 -8.806 1.00 . A A . 46 GLN HG3 1 1
18 15089 1 1 45 GLN N N 2.276 -1.580 -7.254 1.00 . A A . 46 GLN N 1 1
18 15090 1 1 45 GLN NE2 N 4.169 3.057 -8.834 1.00 . A A . 46 GLN NE2 1 1
18 15091 1 1 45 GLN O O 1.032 -1.698 -4.846 1.00 . A A . 46 GLN O 1 1
18 15092 1 1 45 GLN OE1 O 2.217 3.459 -7.800 1.00 . A A . 46 GLN OE1 1 1
18 15093 1 1 46 CYS C C 0.887 0.527 -2.175 1.00 . A A . 47 CYS C 1 1
18 15094 1 1 46 CYS CA C 1.937 -0.530 -2.501 1.00 . A A . 47 CYS CA 1 1
18 15095 1 1 46 CYS CB C 3.049 -0.501 -1.451 1.00 . A A . 47 CYS CB 1 1
18 15096 1 1 46 CYS H H 3.257 0.286 -3.940 1.00 . A A . 47 CYS H 1 1
18 15097 1 1 46 CYS HA H 1.468 -1.502 -2.487 1.00 . A A . 47 CYS HA 1 1
18 15098 1 1 46 CYS HB2 H 3.861 -1.135 -1.779 1.00 . A A . 47 CYS HB2 1 1
18 15099 1 1 46 CYS HB3 H 3.410 0.512 -1.348 1.00 . A A . 47 CYS HB3 1 1
18 15100 1 1 46 CYS N N 2.493 -0.320 -3.832 1.00 . A A . 47 CYS N 1 1
18 15101 1 1 46 CYS O O 1.208 1.702 -2.001 1.00 . A A . 47 CYS O 1 1
18 15102 1 1 46 CYS SG S 2.532 -1.076 0.198 1.00 . A A . 47 CYS SG 1 1
18 15103 1 1 47 ILE C C -2.003 0.770 -0.382 1.00 . A A . 48 ILE C 1 1
18 15104 1 1 47 ILE CA C -1.466 1.009 -1.789 1.00 . A A . 48 ILE CA 1 1
18 15105 1 1 47 ILE CB C -2.620 0.860 -2.798 1.00 . A A . 48 ILE CB 1 1
18 15106 1 1 47 ILE CD1 C -1.867 -0.431 -4.859 1.00 . A A . 48 ILE CD1 1 1
18 15107 1 1 47 ILE CG1 C -2.085 0.927 -4.231 1.00 . A A . 48 ILE CG1 1 1
18 15108 1 1 47 ILE CG2 C -3.669 1.937 -2.568 1.00 . A A . 48 ILE CG2 1 1
18 15109 1 1 47 ILE H H -0.562 -0.849 -2.244 1.00 . A A . 48 ILE H 1 1
18 15110 1 1 47 ILE HA H -1.088 2.020 -1.851 1.00 . A A . 48 ILE HA 1 1
18 15111 1 1 47 ILE HB H -3.084 -0.101 -2.640 1.00 . A A . 48 ILE HB 1 1
18 15112 1 1 47 ILE HD11 H -0.883 -0.468 -5.303 1.00 . A A . 48 ILE HD11 1 1
18 15113 1 1 47 ILE HD12 H -1.946 -1.196 -4.101 1.00 . A A . 48 ILE HD12 1 1
18 15114 1 1 47 ILE HD13 H -2.612 -0.600 -5.622 1.00 . A A . 48 ILE HD13 1 1
18 15115 1 1 47 ILE HG12 H -2.788 1.467 -4.845 1.00 . A A . 48 ILE HG12 1 1
18 15116 1 1 47 ILE HG13 H -1.139 1.449 -4.229 1.00 . A A . 48 ILE HG13 1 1
18 15117 1 1 47 ILE HG21 H -4.055 1.854 -1.563 1.00 . A A . 48 ILE HG21 1 1
18 15118 1 1 47 ILE HG22 H -3.220 2.910 -2.700 1.00 . A A . 48 ILE HG22 1 1
18 15119 1 1 47 ILE HG23 H -4.475 1.813 -3.275 1.00 . A A . 48 ILE HG23 1 1
18 15120 1 1 47 ILE N N -0.369 0.100 -2.095 1.00 . A A . 48 ILE N 1 1
18 15121 1 1 47 ILE O O -2.028 -0.363 0.100 1.00 . A A . 48 ILE O 1 1
18 15122 1 1 48 CYS C C -4.462 2.074 1.638 1.00 . A A . 49 CYS C 1 1
18 15123 1 1 48 CYS CA C -2.971 1.752 1.624 1.00 . A A . 49 CYS CA 1 1
18 15124 1 1 48 CYS CB C -2.222 2.704 2.559 1.00 . A A . 49 CYS CB 1 1
18 15125 1 1 48 CYS H H -2.386 2.720 -0.165 1.00 . A A . 49 CYS H 1 1
18 15126 1 1 48 CYS HA H -2.831 0.739 1.968 1.00 . A A . 49 CYS HA 1 1
18 15127 1 1 48 CYS HB2 H -2.564 3.713 2.381 1.00 . A A . 49 CYS HB2 1 1
18 15128 1 1 48 CYS HB3 H -2.435 2.432 3.583 1.00 . A A . 49 CYS HB3 1 1
18 15129 1 1 48 CYS N N -2.432 1.844 0.272 1.00 . A A . 49 CYS N 1 1
18 15130 1 1 48 CYS O O -4.932 2.923 0.881 1.00 . A A . 49 CYS O 1 1
18 15131 1 1 48 CYS SG S -0.414 2.689 2.345 1.00 . A A . 49 CYS SG 1 1
18 15132 1 1 49 ASP C C -7.016 2.014 4.042 1.00 . A A . 50 ASP C 1 1
18 15133 1 1 49 ASP CA C -6.639 1.605 2.622 1.00 . A A . 50 ASP CA 1 1
18 15134 1 1 49 ASP CB C -7.398 0.338 2.224 1.00 . A A . 50 ASP CB 1 1
18 15135 1 1 49 ASP CG C -6.730 -0.402 1.081 1.00 . A A . 50 ASP CG 1 1
18 15136 1 1 49 ASP H H -4.768 0.727 3.084 1.00 . A A . 50 ASP H 1 1
18 15137 1 1 49 ASP HA H -6.911 2.403 1.948 1.00 . A A . 50 ASP HA 1 1
18 15138 1 1 49 ASP HB2 H -7.451 -0.325 3.075 1.00 . A A . 50 ASP HB2 1 1
18 15139 1 1 49 ASP HB3 H -8.399 0.608 1.920 1.00 . A A . 50 ASP HB3 1 1
18 15140 1 1 49 ASP N N -5.200 1.391 2.506 1.00 . A A . 50 ASP N 1 1
18 15141 1 1 49 ASP O O -6.902 1.221 4.978 1.00 . A A . 50 ASP O 1 1
18 15142 1 1 49 ASP OD1 O -7.051 -0.103 -0.088 1.00 . A A . 50 ASP OD1 1 1
18 15143 1 1 49 ASP OD2 O -5.887 -1.280 1.357 1.00 . A A . 50 ASP OD2 1 1
18 15144 1 1 50 TYR C C -9.340 4.105 5.536 1.00 . A A . 51 TYR C 1 1
18 15145 1 1 50 TYR CA C -7.853 3.770 5.504 1.00 . A A . 51 TYR CA 1 1
18 15146 1 1 50 TYR CB C -7.031 5.012 5.852 1.00 . A A . 51 TYR CB 1 1
18 15147 1 1 50 TYR CD1 C -7.552 4.794 8.312 1.00 . A A . 51 TYR CD1 1 1
18 15148 1 1 50 TYR CD2 C -7.515 6.978 7.359 1.00 . A A . 51 TYR CD2 1 1
18 15149 1 1 50 TYR CE1 C -7.864 5.332 9.546 1.00 . A A . 51 TYR CE1 1 1
18 15150 1 1 50 TYR CE2 C -7.825 7.525 8.590 1.00 . A A . 51 TYR CE2 1 1
18 15151 1 1 50 TYR CG C -7.371 5.607 7.199 1.00 . A A . 51 TYR CG 1 1
18 15152 1 1 50 TYR CZ C -7.999 6.698 9.679 1.00 . A A . 51 TYR CZ 1 1
18 15153 1 1 50 TYR H H -7.531 3.839 3.413 1.00 . A A . 51 TYR H 1 1
18 15154 1 1 50 TYR HA H -7.652 3.001 6.236 1.00 . A A . 51 TYR HA 1 1
18 15155 1 1 50 TYR HB2 H -5.983 4.753 5.860 1.00 . A A . 51 TYR HB2 1 1
18 15156 1 1 50 TYR HB3 H -7.202 5.770 5.101 1.00 . A A . 51 TYR HB3 1 1
18 15157 1 1 50 TYR HD1 H -7.445 3.724 8.204 1.00 . A A . 51 TYR HD1 1 1
18 15158 1 1 50 TYR HD2 H -7.378 7.623 6.504 1.00 . A A . 51 TYR HD2 1 1
18 15159 1 1 50 TYR HE1 H -8.000 4.685 10.400 1.00 . A A . 51 TYR HE1 1 1
18 15160 1 1 50 TYR HE2 H -7.933 8.595 8.694 1.00 . A A . 51 TYR HE2 1 1
18 15161 1 1 50 TYR HH H -8.921 7.970 10.788 1.00 . A A . 51 TYR HH 1 1
18 15162 1 1 50 TYR N N -7.463 3.254 4.196 1.00 . A A . 51 TYR N 1 1
18 15163 1 1 50 TYR O O -9.795 5.030 4.862 1.00 . A A . 51 TYR O 1 1
18 15164 1 1 50 TYR OH O -8.311 7.239 10.906 1.00 . A A . 51 TYR OH 1 1
18 15165 1 1 51 CYS C C -11.865 4.276 7.752 1.00 . A A . 52 CYS C 1 1
18 15166 1 1 51 CYS CA C -11.531 3.561 6.446 1.00 . A A . 52 CYS CA 1 1
18 15167 1 1 51 CYS CB C -12.275 2.226 6.378 1.00 . A A . 52 CYS CB 1 1
18 15168 1 1 51 CYS H H -9.674 2.624 6.837 1.00 . A A . 52 CYS H 1 1
18 15169 1 1 51 CYS HA H -11.845 4.181 5.621 1.00 . A A . 52 CYS HA 1 1
18 15170 1 1 51 CYS HB2 H -11.817 1.533 7.069 1.00 . A A . 52 CYS HB2 1 1
18 15171 1 1 51 CYS HB3 H -13.305 2.382 6.661 1.00 . A A . 52 CYS HB3 1 1
18 15172 1 1 51 CYS N N -10.095 3.347 6.324 1.00 . A A . 52 CYS N 1 1
18 15173 1 1 51 CYS O O -10.993 4.494 8.592 1.00 . A A . 52 CYS O 1 1
18 15174 1 1 51 CYS SG S -12.263 1.452 4.729 1.00 . A A . 52 CYS SG 1 1
18 15175 1 1 52 GLU C C -14.653 4.518 9.844 1.00 . A A . 53 GLU C 1 1
18 15176 1 1 52 GLU CA C -13.583 5.328 9.118 1.00 . A A . 53 GLU CA 1 1
18 15177 1 1 52 GLU CB C -14.130 6.713 8.764 1.00 . A A . 53 GLU CB 1 1
18 15178 1 1 52 GLU CD C -14.499 9.046 9.661 1.00 . A A . 53 GLU CD 1 1
18 15179 1 1 52 GLU CG C -14.466 7.562 9.978 1.00 . A A . 53 GLU CG 1 1
18 15180 1 1 52 GLU H H -13.783 4.435 7.209 1.00 . A A . 53 GLU H 1 1
18 15181 1 1 52 GLU HA H -12.731 5.444 9.772 1.00 . A A . 53 GLU HA 1 1
18 15182 1 1 52 GLU HB2 H -13.392 7.238 8.176 1.00 . A A . 53 GLU HB2 1 1
18 15183 1 1 52 GLU HB3 H -15.027 6.592 8.176 1.00 . A A . 53 GLU HB3 1 1
18 15184 1 1 52 GLU HG2 H -15.436 7.268 10.350 1.00 . A A . 53 GLU HG2 1 1
18 15185 1 1 52 GLU HG3 H -13.722 7.389 10.741 1.00 . A A . 53 GLU HG3 1 1
18 15186 1 1 52 GLU N N -13.134 4.637 7.915 1.00 . A A . 53 GLU N 1 1
18 15187 1 1 52 GLU O O -15.764 4.345 9.342 1.00 . A A . 53 GLU O 1 1
18 15188 1 1 52 GLU OE1 O -14.730 9.396 8.486 1.00 . A A . 53 GLU OE1 1 1
18 15189 1 1 52 GLU OE2 O -14.294 9.854 10.590 1.00 . A A . 53 GLU OE2 1 1
18 15190 1 1 53 TYR C C -15.576 3.929 13.131 1.00 . A A . 54 TYR C 1 1
18 15191 1 1 53 TYR CA C -15.238 3.225 11.821 1.00 . A A . 54 TYR CA 1 1
18 15192 1 1 53 TYR CB C -14.644 1.846 12.108 1.00 . A A . 54 TYR CB 1 1
18 15193 1 1 53 TYR CD1 C -12.895 2.421 13.837 1.00 . A A . 54 TYR CD1 1 1
18 15194 1 1 53 TYR CD2 C -12.176 1.404 11.805 1.00 . A A . 54 TYR CD2 1 1
18 15195 1 1 53 TYR CE1 C -11.589 2.466 14.282 1.00 . A A . 54 TYR CE1 1 1
18 15196 1 1 53 TYR CE2 C -10.867 1.444 12.243 1.00 . A A . 54 TYR CE2 1 1
18 15197 1 1 53 TYR CG C -13.212 1.892 12.592 1.00 . A A . 54 TYR CG 1 1
18 15198 1 1 53 TYR CZ C -10.577 1.977 13.482 1.00 . A A . 54 TYR CZ 1 1
18 15199 1 1 53 TYR H H -13.409 4.191 11.374 1.00 . A A . 54 TYR H 1 1
18 15200 1 1 53 TYR HA H -16.145 3.103 11.247 1.00 . A A . 54 TYR HA 1 1
18 15201 1 1 53 TYR HB2 H -15.234 1.358 12.869 1.00 . A A . 54 TYR HB2 1 1
18 15202 1 1 53 TYR HB3 H -14.670 1.254 11.205 1.00 . A A . 54 TYR HB3 1 1
18 15203 1 1 53 TYR HD1 H -13.690 2.804 14.462 1.00 . A A . 54 TYR HD1 1 1
18 15204 1 1 53 TYR HD2 H -12.406 0.988 10.834 1.00 . A A . 54 TYR HD2 1 1
18 15205 1 1 53 TYR HE1 H -11.362 2.883 15.253 1.00 . A A . 54 TYR HE1 1 1
18 15206 1 1 53 TYR HE2 H -10.075 1.061 11.616 1.00 . A A . 54 TYR HE2 1 1
18 15207 1 1 53 TYR HH H -8.913 1.128 13.935 1.00 . A A . 54 TYR HH 1 1
18 15208 1 1 53 TYR N N -14.310 4.020 11.027 1.00 . A A . 54 TYR N 1 1
18 15209 1 1 53 TYR O O -16.744 4.153 13.444 1.00 . A A . 54 TYR O 1 1
18 15210 1 1 53 TYR OH O -9.275 2.018 13.922 1.00 . A A . 54 TYR OH 1 1
19 15211 1 1 1 ASP C C -15.501 5.024 3.733 1.00 . A A . 2 ASP C 1 1
19 15212 1 1 1 ASP CA C -16.932 5.050 3.203 1.00 . A A . 2 ASP CA 1 1
19 15213 1 1 1 ASP CB C -17.310 6.473 2.790 1.00 . A A . 2 ASP CB 1 1
19 15214 1 1 1 ASP CG C -16.400 7.023 1.709 1.00 . A A . 2 ASP CG 1 1
19 15215 1 1 1 ASP H1 H -18.740 4.981 4.302 1.00 . A A . 2 ASP H1 1 1
19 15216 1 1 1 ASP HA H -16.993 4.406 2.339 1.00 . A A . 2 ASP HA 1 1
19 15217 1 1 1 ASP HB2 H -18.323 6.476 2.416 1.00 . A A . 2 ASP HB2 1 1
19 15218 1 1 1 ASP HB3 H -17.246 7.120 3.652 1.00 . A A . 2 ASP HB3 1 1
19 15219 1 1 1 ASP N N -17.866 4.547 4.204 1.00 . A A . 2 ASP N 1 1
19 15220 1 1 1 ASP O O -15.259 5.293 4.911 1.00 . A A . 2 ASP O 1 1
19 15221 1 1 1 ASP OD1 O -16.414 6.476 0.586 1.00 . A A . 2 ASP OD1 1 1
19 15222 1 1 1 ASP OD2 O -15.674 8.001 1.986 1.00 . A A . 2 ASP OD2 1 1
19 15223 1 1 2 CYS C C -12.284 5.398 2.241 1.00 . A A . 3 CYS C 1 1
19 15224 1 1 2 CYS CA C -13.151 4.633 3.237 1.00 . A A . 3 CYS CA 1 1
19 15225 1 1 2 CYS CB C -12.688 3.176 3.319 1.00 . A A . 3 CYS CB 1 1
19 15226 1 1 2 CYS H H -14.812 4.492 1.933 1.00 . A A . 3 CYS H 1 1
19 15227 1 1 2 CYS HA H -13.048 5.089 4.210 1.00 . A A . 3 CYS HA 1 1
19 15228 1 1 2 CYS HB2 H -12.521 2.803 2.319 1.00 . A A . 3 CYS HB2 1 1
19 15229 1 1 2 CYS HB3 H -11.763 3.132 3.875 1.00 . A A . 3 CYS HB3 1 1
19 15230 1 1 2 CYS N N -14.556 4.696 2.858 1.00 . A A . 3 CYS N 1 1
19 15231 1 1 2 CYS O O -12.765 5.856 1.205 1.00 . A A . 3 CYS O 1 1
19 15232 1 1 2 CYS SG S -13.879 2.063 4.133 1.00 . A A . 3 CYS SG 1 1
19 15233 1 1 3 LYS C C -8.871 5.355 1.349 1.00 . A A . 4 LYS C 1 1
19 15234 1 1 3 LYS CA C -10.065 6.239 1.697 1.00 . A A . 4 LYS CA 1 1
19 15235 1 1 3 LYS CB C -9.583 7.523 2.375 1.00 . A A . 4 LYS CB 1 1
19 15236 1 1 3 LYS CD C -8.796 8.651 4.477 1.00 . A A . 4 LYS CD 1 1
19 15237 1 1 3 LYS CE C -7.465 9.131 3.920 1.00 . A A . 4 LYS CE 1 1
19 15238 1 1 3 LYS CG C -9.226 7.340 3.840 1.00 . A A . 4 LYS CG 1 1
19 15239 1 1 3 LYS H H -10.676 5.144 3.402 1.00 . A A . 4 LYS H 1 1
19 15240 1 1 3 LYS HA H -10.585 6.496 0.786 1.00 . A A . 4 LYS HA 1 1
19 15241 1 1 3 LYS HB2 H -8.707 7.883 1.855 1.00 . A A . 4 LYS HB2 1 1
19 15242 1 1 3 LYS HB3 H -10.363 8.267 2.306 1.00 . A A . 4 LYS HB3 1 1
19 15243 1 1 3 LYS HD2 H -9.548 9.401 4.280 1.00 . A A . 4 LYS HD2 1 1
19 15244 1 1 3 LYS HD3 H -8.700 8.508 5.544 1.00 . A A . 4 LYS HD3 1 1
19 15245 1 1 3 LYS HE2 H -7.589 9.357 2.872 1.00 . A A . 4 LYS HE2 1 1
19 15246 1 1 3 LYS HE3 H -7.171 10.027 4.449 1.00 . A A . 4 LYS HE3 1 1
19 15247 1 1 3 LYS HG2 H -10.089 6.962 4.366 1.00 . A A . 4 LYS HG2 1 1
19 15248 1 1 3 LYS HG3 H -8.416 6.630 3.918 1.00 . A A . 4 LYS HG3 1 1
19 15249 1 1 3 LYS HZ1 H -6.614 7.274 3.486 1.00 . A A . 4 LYS HZ1 1 1
19 15250 1 1 3 LYS HZ2 H -6.328 7.807 5.067 1.00 . A A . 4 LYS HZ2 1 1
19 15251 1 1 3 LYS HZ3 H -5.480 8.496 3.775 1.00 . A A . 4 LYS HZ3 1 1
19 15252 1 1 3 LYS N N -11.001 5.532 2.562 1.00 . A A . 4 LYS N 1 1
19 15253 1 1 3 LYS NZ N -6.397 8.105 4.073 1.00 . A A . 4 LYS NZ 1 1
19 15254 1 1 3 LYS O O -8.484 4.485 2.129 1.00 . A A . 4 LYS O 1 1
19 15255 1 1 4 ARG C C -6.193 5.675 -1.100 1.00 . A A . 5 ARG C 1 1
19 15256 1 1 4 ARG CA C -7.142 4.810 -0.275 1.00 . A A . 5 ARG CA 1 1
19 15257 1 1 4 ARG CB C -7.602 3.609 -1.101 1.00 . A A . 5 ARG CB 1 1
19 15258 1 1 4 ARG CD C -8.479 2.957 -3.365 1.00 . A A . 5 ARG CD 1 1
19 15259 1 1 4 ARG CG C -8.544 3.974 -2.235 1.00 . A A . 5 ARG CG 1 1
19 15260 1 1 4 ARG CZ C -8.948 0.568 -3.704 1.00 . A A . 5 ARG CZ 1 1
19 15261 1 1 4 ARG H H -8.646 6.293 -0.402 1.00 . A A . 5 ARG H 1 1
19 15262 1 1 4 ARG HA H -6.618 4.456 0.600 1.00 . A A . 5 ARG HA 1 1
19 15263 1 1 4 ARG HB2 H -6.735 3.124 -1.524 1.00 . A A . 5 ARG HB2 1 1
19 15264 1 1 4 ARG HB3 H -8.111 2.913 -0.449 1.00 . A A . 5 ARG HB3 1 1
19 15265 1 1 4 ARG HD2 H -9.014 3.349 -4.216 1.00 . A A . 5 ARG HD2 1 1
19 15266 1 1 4 ARG HD3 H -7.444 2.801 -3.631 1.00 . A A . 5 ARG HD3 1 1
19 15267 1 1 4 ARG HE H -9.578 1.643 -2.146 1.00 . A A . 5 ARG HE 1 1
19 15268 1 1 4 ARG HG2 H -9.555 4.008 -1.855 1.00 . A A . 5 ARG HG2 1 1
19 15269 1 1 4 ARG HG3 H -8.270 4.944 -2.620 1.00 . A A . 5 ARG HG3 1 1
19 15270 1 1 4 ARG HH11 H -7.837 1.431 -5.154 1.00 . A A . 5 ARG HH11 1 1
19 15271 1 1 4 ARG HH12 H -8.175 -0.253 -5.381 1.00 . A A . 5 ARG HH12 1 1
19 15272 1 1 4 ARG HH21 H -10.029 -0.574 -2.435 1.00 . A A . 5 ARG HH21 1 1
19 15273 1 1 4 ARG HH22 H -9.423 -1.393 -3.835 1.00 . A A . 5 ARG HH22 1 1
19 15274 1 1 4 ARG N N -8.292 5.586 0.176 1.00 . A A . 5 ARG N 1 1
19 15275 1 1 4 ARG NE N -9.068 1.676 -2.982 1.00 . A A . 5 ARG NE 1 1
19 15276 1 1 4 ARG NH1 N -8.264 0.584 -4.840 1.00 . A A . 5 ARG NH1 1 1
19 15277 1 1 4 ARG NH2 N -9.513 -0.559 -3.291 1.00 . A A . 5 ARG NH2 1 1
19 15278 1 1 4 ARG O O -6.603 6.670 -1.698 1.00 . A A . 5 ARG O 1 1
19 15279 1 1 5 LYS C C -2.701 5.147 -2.170 1.00 . A A . 6 LYS C 1 1
19 15280 1 1 5 LYS CA C -3.914 6.027 -1.877 1.00 . A A . 6 LYS CA 1 1
19 15281 1 1 5 LYS CB C -3.479 7.272 -1.101 1.00 . A A . 6 LYS CB 1 1
19 15282 1 1 5 LYS CD C -2.281 9.463 -1.372 1.00 . A A . 6 LYS CD 1 1
19 15283 1 1 5 LYS CE C -2.026 9.695 0.109 1.00 . A A . 6 LYS CE 1 1
19 15284 1 1 5 LYS CG C -2.282 7.981 -1.711 1.00 . A A . 6 LYS CG 1 1
19 15285 1 1 5 LYS H H -4.655 4.487 -0.628 1.00 . A A . 6 LYS H 1 1
19 15286 1 1 5 LYS HA H -4.355 6.333 -2.813 1.00 . A A . 6 LYS HA 1 1
19 15287 1 1 5 LYS HB2 H -4.304 7.967 -1.066 1.00 . A A . 6 LYS HB2 1 1
19 15288 1 1 5 LYS HB3 H -3.221 6.981 -0.093 1.00 . A A . 6 LYS HB3 1 1
19 15289 1 1 5 LYS HD2 H -1.504 9.953 -1.940 1.00 . A A . 6 LYS HD2 1 1
19 15290 1 1 5 LYS HD3 H -3.241 9.885 -1.634 1.00 . A A . 6 LYS HD3 1 1
19 15291 1 1 5 LYS HE2 H -2.921 9.443 0.659 1.00 . A A . 6 LYS HE2 1 1
19 15292 1 1 5 LYS HE3 H -1.217 9.055 0.426 1.00 . A A . 6 LYS HE3 1 1
19 15293 1 1 5 LYS HG2 H -1.377 7.536 -1.328 1.00 . A A . 6 LYS HG2 1 1
19 15294 1 1 5 LYS HG3 H -2.317 7.867 -2.785 1.00 . A A . 6 LYS HG3 1 1
19 15295 1 1 5 LYS HZ1 H -1.955 11.721 -0.398 1.00 . A A . 6 LYS HZ1 1 1
19 15296 1 1 5 LYS HZ2 H -0.638 11.198 0.527 1.00 . A A . 6 LYS HZ2 1 1
19 15297 1 1 5 LYS HZ3 H -2.143 11.436 1.259 1.00 . A A . 6 LYS HZ3 1 1
19 15298 1 1 5 LYS N N -4.922 5.289 -1.126 1.00 . A A . 6 LYS N 1 1
19 15299 1 1 5 LYS NZ N -1.665 11.112 0.394 1.00 . A A . 6 LYS NZ 1 1
19 15300 1 1 5 LYS O O -2.260 4.378 -1.317 1.00 . A A . 6 LYS O 1 1
19 15301 1 1 6 VAL C C 0.258 5.343 -3.793 1.00 . A A . 7 VAL C 1 1
19 15302 1 1 6 VAL CA C -1.003 4.487 -3.784 1.00 . A A . 7 VAL CA 1 1
19 15303 1 1 6 VAL CB C -1.200 3.868 -5.180 1.00 . A A . 7 VAL CB 1 1
19 15304 1 1 6 VAL CG1 C -1.525 4.948 -6.202 1.00 . A A . 7 VAL CG1 1 1
19 15305 1 1 6 VAL CG2 C 0.037 3.085 -5.595 1.00 . A A . 7 VAL CG2 1 1
19 15306 1 1 6 VAL H H -2.562 5.900 -4.017 1.00 . A A . 7 VAL H 1 1
19 15307 1 1 6 VAL HA H -0.877 3.685 -3.072 1.00 . A A . 7 VAL HA 1 1
19 15308 1 1 6 VAL HB H -2.035 3.185 -5.135 1.00 . A A . 7 VAL HB 1 1
19 15309 1 1 6 VAL HG11 H -1.503 5.916 -5.722 1.00 . A A . 7 VAL HG11 1 1
19 15310 1 1 6 VAL HG12 H -0.794 4.923 -6.997 1.00 . A A . 7 VAL HG12 1 1
19 15311 1 1 6 VAL HG13 H -2.508 4.772 -6.611 1.00 . A A . 7 VAL HG13 1 1
19 15312 1 1 6 VAL HG21 H -0.262 2.137 -6.017 1.00 . A A . 7 VAL HG21 1 1
19 15313 1 1 6 VAL HG22 H 0.590 3.650 -6.330 1.00 . A A . 7 VAL HG22 1 1
19 15314 1 1 6 VAL HG23 H 0.661 2.912 -4.729 1.00 . A A . 7 VAL HG23 1 1
19 15315 1 1 6 VAL N N -2.166 5.269 -3.380 1.00 . A A . 7 VAL N 1 1
19 15316 1 1 6 VAL O O 0.274 6.439 -4.354 1.00 . A A . 7 VAL O 1 1
19 15317 1 1 7 TYR C C 3.647 4.862 -3.944 1.00 . A A . 8 TYR C 1 1
19 15318 1 1 7 TYR CA C 2.581 5.555 -3.099 1.00 . A A . 8 TYR CA 1 1
19 15319 1 1 7 TYR CB C 3.054 5.663 -1.649 1.00 . A A . 8 TYR CB 1 1
19 15320 1 1 7 TYR CD1 C 3.796 8.064 -1.897 1.00 . A A . 8 TYR CD1 1 1
19 15321 1 1 7 TYR CD2 C 2.602 7.453 0.074 1.00 . A A . 8 TYR CD2 1 1
19 15322 1 1 7 TYR CE1 C 3.888 9.366 -1.443 1.00 . A A . 8 TYR CE1 1 1
19 15323 1 1 7 TYR CE2 C 2.689 8.752 0.535 1.00 . A A . 8 TYR CE2 1 1
19 15324 1 1 7 TYR CG C 3.153 7.086 -1.148 1.00 . A A . 8 TYR CG 1 1
19 15325 1 1 7 TYR CZ C 3.333 9.705 -0.227 1.00 . A A . 8 TYR CZ 1 1
19 15326 1 1 7 TYR H H 1.240 3.958 -2.736 1.00 . A A . 8 TYR H 1 1
19 15327 1 1 7 TYR HA H 2.420 6.549 -3.490 1.00 . A A . 8 TYR HA 1 1
19 15328 1 1 7 TYR HB2 H 2.363 5.135 -1.011 1.00 . A A . 8 TYR HB2 1 1
19 15329 1 1 7 TYR HB3 H 4.032 5.213 -1.562 1.00 . A A . 8 TYR HB3 1 1
19 15330 1 1 7 TYR HD1 H 4.228 7.795 -2.850 1.00 . A A . 8 TYR HD1 1 1
19 15331 1 1 7 TYR HD2 H 2.099 6.705 0.668 1.00 . A A . 8 TYR HD2 1 1
19 15332 1 1 7 TYR HE1 H 4.392 10.112 -2.040 1.00 . A A . 8 TYR HE1 1 1
19 15333 1 1 7 TYR HE2 H 2.255 9.018 1.488 1.00 . A A . 8 TYR HE2 1 1
19 15334 1 1 7 TYR HH H 4.345 11.260 0.278 1.00 . A A . 8 TYR HH 1 1
19 15335 1 1 7 TYR N N 1.314 4.837 -3.166 1.00 . A A . 8 TYR N 1 1
19 15336 1 1 7 TYR O O 4.381 4.005 -3.454 1.00 . A A . 8 TYR O 1 1
19 15337 1 1 7 TYR OH O 3.422 11.001 0.228 1.00 . A A . 8 TYR OH 1 1
19 15338 1 1 8 GLU C C 6.121 4.996 -5.696 1.00 . A A . 9 GLU C 1 1
19 15339 1 1 8 GLU CA C 4.698 4.656 -6.129 1.00 . A A . 9 GLU CA 1 1
19 15340 1 1 8 GLU CB C 4.454 5.151 -7.555 1.00 . A A . 9 GLU CB 1 1
19 15341 1 1 8 GLU CD C 3.667 7.259 -8.703 1.00 . A A . 9 GLU CD 1 1
19 15342 1 1 8 GLU CG C 4.648 6.648 -7.722 1.00 . A A . 9 GLU CG 1 1
19 15343 1 1 8 GLU H H 3.109 5.929 -5.547 1.00 . A A . 9 GLU H 1 1
19 15344 1 1 8 GLU HA H 4.573 3.583 -6.104 1.00 . A A . 9 GLU HA 1 1
19 15345 1 1 8 GLU HB2 H 5.137 4.643 -8.221 1.00 . A A . 9 GLU HB2 1 1
19 15346 1 1 8 GLU HB3 H 3.441 4.907 -7.840 1.00 . A A . 9 GLU HB3 1 1
19 15347 1 1 8 GLU HG2 H 4.517 7.124 -6.761 1.00 . A A . 9 GLU HG2 1 1
19 15348 1 1 8 GLU HG3 H 5.652 6.831 -8.078 1.00 . A A . 9 GLU HG3 1 1
19 15349 1 1 8 GLU N N 3.722 5.241 -5.216 1.00 . A A . 9 GLU N 1 1
19 15350 1 1 8 GLU O O 7.076 4.325 -6.085 1.00 . A A . 9 GLU O 1 1
19 15351 1 1 8 GLU OE1 O 3.934 7.204 -9.921 1.00 . A A . 9 GLU OE1 1 1
19 15352 1 1 8 GLU OE2 O 2.631 7.792 -8.253 1.00 . A A . 9 GLU OE2 1 1
19 15353 1 1 9 ASN C C 8.187 5.410 -3.512 1.00 . A A . 10 ASN C 1 1
19 15354 1 1 9 ASN CA C 7.560 6.476 -4.406 1.00 . A A . 10 ASN CA 1 1
19 15355 1 1 9 ASN CB C 7.432 7.792 -3.636 1.00 . A A . 10 ASN CB 1 1
19 15356 1 1 9 ASN CG C 7.097 7.577 -2.174 1.00 . A A . 10 ASN CG 1 1
19 15357 1 1 9 ASN H H 5.454 6.540 -4.615 1.00 . A A . 10 ASN H 1 1
19 15358 1 1 9 ASN HA H 8.197 6.631 -5.264 1.00 . A A . 10 ASN HA 1 1
19 15359 1 1 9 ASN HB2 H 8.368 8.329 -3.696 1.00 . A A . 10 ASN HB2 1 1
19 15360 1 1 9 ASN HB3 H 6.651 8.388 -4.083 1.00 . A A . 10 ASN HB3 1 1
19 15361 1 1 9 ASN HD21 H 8.265 9.101 -1.656 1.00 . A A . 10 ASN HD21 1 1
19 15362 1 1 9 ASN HD22 H 7.469 8.289 -0.355 1.00 . A A . 10 ASN HD22 1 1
19 15363 1 1 9 ASN N N 6.254 6.044 -4.890 1.00 . A A . 10 ASN N 1 1
19 15364 1 1 9 ASN ND2 N 7.667 8.407 -1.307 1.00 . A A . 10 ASN ND2 1 1
19 15365 1 1 9 ASN O O 9.385 5.447 -3.232 1.00 . A A . 10 ASN O 1 1
19 15366 1 1 9 ASN OD1 O 6.334 6.675 -1.826 1.00 . A A . 10 ASN OD1 1 1
19 15367 1 1 10 TYR C C 8.517 2.289 -3.021 1.00 . A A . 11 TYR C 1 1
19 15368 1 1 10 TYR CA C 7.843 3.387 -2.205 1.00 . A A . 11 TYR CA 1 1
19 15369 1 1 10 TYR CB C 6.682 2.800 -1.401 1.00 . A A . 11 TYR CB 1 1
19 15370 1 1 10 TYR CD1 C 7.017 4.462 0.471 1.00 . A A . 11 TYR CD1 1 1
19 15371 1 1 10 TYR CD2 C 6.436 2.222 1.045 1.00 . A A . 11 TYR CD2 1 1
19 15372 1 1 10 TYR CE1 C 7.047 4.802 1.809 1.00 . A A . 11 TYR CE1 1 1
19 15373 1 1 10 TYR CE2 C 6.463 2.553 2.386 1.00 . A A . 11 TYR CE2 1 1
19 15374 1 1 10 TYR CG C 6.713 3.168 0.065 1.00 . A A . 11 TYR CG 1 1
19 15375 1 1 10 TYR CZ C 6.768 3.844 2.763 1.00 . A A . 11 TYR CZ 1 1
19 15376 1 1 10 TYR H H 6.424 4.486 -3.325 1.00 . A A . 11 TYR H 1 1
19 15377 1 1 10 TYR HA H 8.566 3.806 -1.520 1.00 . A A . 11 TYR HA 1 1
19 15378 1 1 10 TYR HB2 H 5.750 3.158 -1.813 1.00 . A A . 11 TYR HB2 1 1
19 15379 1 1 10 TYR HB3 H 6.710 1.723 -1.474 1.00 . A A . 11 TYR HB3 1 1
19 15380 1 1 10 TYR HD1 H 7.233 5.210 -0.279 1.00 . A A . 11 TYR HD1 1 1
19 15381 1 1 10 TYR HD2 H 6.197 1.211 0.746 1.00 . A A . 11 TYR HD2 1 1
19 15382 1 1 10 TYR HE1 H 7.286 5.812 2.105 1.00 . A A . 11 TYR HE1 1 1
19 15383 1 1 10 TYR HE2 H 6.245 1.805 3.132 1.00 . A A . 11 TYR HE2 1 1
19 15384 1 1 10 TYR HH H 7.049 5.102 4.190 1.00 . A A . 11 TYR HH 1 1
19 15385 1 1 10 TYR N N 7.369 4.462 -3.067 1.00 . A A . 11 TYR N 1 1
19 15386 1 1 10 TYR O O 8.288 2.144 -4.223 1.00 . A A . 11 TYR O 1 1
19 15387 1 1 10 TYR OH O 6.796 4.180 4.098 1.00 . A A . 11 TYR OH 1 1
19 15388 1 1 11 PRO C C 9.173 -0.755 -3.388 1.00 . A A . 12 PRO C 1 1
19 15389 1 1 11 PRO CA C 10.093 0.395 -2.998 1.00 . A A . 12 PRO CA 1 1
19 15390 1 1 11 PRO CB C 11.085 -0.054 -1.922 1.00 . A A . 12 PRO CB 1 1
19 15391 1 1 11 PRO CD C 9.689 1.611 -0.922 1.00 . A A . 12 PRO CD 1 1
19 15392 1 1 11 PRO CG C 10.452 0.348 -0.634 1.00 . A A . 12 PRO CG 1 1
19 15393 1 1 11 PRO HA H 10.635 0.732 -3.870 1.00 . A A . 12 PRO HA 1 1
19 15394 1 1 11 PRO HB2 H 11.221 -1.125 -1.978 1.00 . A A . 12 PRO HB2 1 1
19 15395 1 1 11 PRO HB3 H 12.031 0.444 -2.068 1.00 . A A . 12 PRO HB3 1 1
19 15396 1 1 11 PRO HD2 H 8.790 1.652 -0.328 1.00 . A A . 12 PRO HD2 1 1
19 15397 1 1 11 PRO HD3 H 10.308 2.476 -0.735 1.00 . A A . 12 PRO HD3 1 1
19 15398 1 1 11 PRO HG2 H 9.781 -0.427 -0.297 1.00 . A A . 12 PRO HG2 1 1
19 15399 1 1 11 PRO HG3 H 11.215 0.533 0.108 1.00 . A A . 12 PRO HG3 1 1
19 15400 1 1 11 PRO N N 9.369 1.495 -2.356 1.00 . A A . 12 PRO N 1 1
19 15401 1 1 11 PRO O O 8.403 -1.255 -2.567 1.00 . A A . 12 PRO O 1 1
19 15402 1 1 12 VAL C C 8.833 -3.593 -4.509 1.00 . A A . 13 VAL C 1 1
19 15403 1 1 12 VAL CA C 8.431 -2.268 -5.146 1.00 . A A . 13 VAL CA 1 1
19 15404 1 1 12 VAL CB C 8.533 -2.395 -6.677 1.00 . A A . 13 VAL CB 1 1
19 15405 1 1 12 VAL CG1 C 7.600 -3.483 -7.187 1.00 . A A . 13 VAL CG1 1 1
19 15406 1 1 12 VAL CG2 C 8.226 -1.062 -7.344 1.00 . A A . 13 VAL CG2 1 1
19 15407 1 1 12 VAL H H 9.889 -0.737 -5.255 1.00 . A A . 13 VAL H 1 1
19 15408 1 1 12 VAL HA H 7.404 -2.054 -4.891 1.00 . A A . 13 VAL HA 1 1
19 15409 1 1 12 VAL HB H 9.546 -2.674 -6.928 1.00 . A A . 13 VAL HB 1 1
19 15410 1 1 12 VAL HG11 H 6.671 -3.446 -6.636 1.00 . A A . 13 VAL HG11 1 1
19 15411 1 1 12 VAL HG12 H 7.403 -3.326 -8.237 1.00 . A A . 13 VAL HG12 1 1
19 15412 1 1 12 VAL HG13 H 8.063 -4.448 -7.046 1.00 . A A . 13 VAL HG13 1 1
19 15413 1 1 12 VAL HG21 H 7.458 -1.201 -8.090 1.00 . A A . 13 VAL HG21 1 1
19 15414 1 1 12 VAL HG22 H 7.885 -0.359 -6.600 1.00 . A A . 13 VAL HG22 1 1
19 15415 1 1 12 VAL HG23 H 9.121 -0.681 -7.815 1.00 . A A . 13 VAL HG23 1 1
19 15416 1 1 12 VAL N N 9.256 -1.174 -4.647 1.00 . A A . 13 VAL N 1 1
19 15417 1 1 12 VAL O O 8.026 -4.518 -4.413 1.00 . A A . 13 VAL O 1 1
19 15418 1 1 13 SER C C 9.758 -5.272 -2.231 1.00 . A A . 14 SER C 1 1
19 15419 1 1 13 SER CA C 10.596 -4.894 -3.449 1.00 . A A . 14 SER CA 1 1
19 15420 1 1 13 SER CB C 12.058 -4.704 -3.037 1.00 . A A . 14 SER CB 1 1
19 15421 1 1 13 SER H H 10.681 -2.908 -4.178 1.00 . A A . 14 SER H 1 1
19 15422 1 1 13 SER HA H 10.536 -5.691 -4.173 1.00 . A A . 14 SER HA 1 1
19 15423 1 1 13 SER HB2 H 12.110 -4.013 -2.209 1.00 . A A . 14 SER HB2 1 1
19 15424 1 1 13 SER HB3 H 12.471 -5.658 -2.737 1.00 . A A . 14 SER HB3 1 1
19 15425 1 1 13 SER HG H 13.734 -4.061 -3.821 1.00 . A A . 14 SER HG 1 1
19 15426 1 1 13 SER N N 10.086 -3.679 -4.073 1.00 . A A . 14 SER N 1 1
19 15427 1 1 13 SER O O 9.632 -6.447 -1.888 1.00 . A A . 14 SER O 1 1
19 15428 1 1 13 SER OG O 12.828 -4.192 -4.110 1.00 . A A . 14 SER OG 1 1
19 15429 1 1 14 LYS C C 7.037 -5.150 -0.780 1.00 . A A . 15 LYS C 1 1
19 15430 1 1 14 LYS CA C 8.358 -4.488 -0.400 1.00 . A A . 15 LYS CA 1 1
19 15431 1 1 14 LYS CB C 8.088 -3.164 0.318 1.00 . A A . 15 LYS CB 1 1
19 15432 1 1 14 LYS CD C 10.489 -2.945 1.025 1.00 . A A . 15 LYS CD 1 1
19 15433 1 1 14 LYS CE C 11.431 -2.510 2.136 1.00 . A A . 15 LYS CE 1 1
19 15434 1 1 14 LYS CG C 9.038 -2.893 1.472 1.00 . A A . 15 LYS CG 1 1
19 15435 1 1 14 LYS H H 9.323 -3.348 -1.900 1.00 . A A . 15 LYS H 1 1
19 15436 1 1 14 LYS HA H 8.898 -5.145 0.265 1.00 . A A . 15 LYS HA 1 1
19 15437 1 1 14 LYS HB2 H 8.181 -2.356 -0.394 1.00 . A A . 15 LYS HB2 1 1
19 15438 1 1 14 LYS HB3 H 7.079 -3.176 0.704 1.00 . A A . 15 LYS HB3 1 1
19 15439 1 1 14 LYS HD2 H 10.732 -3.958 0.739 1.00 . A A . 15 LYS HD2 1 1
19 15440 1 1 14 LYS HD3 H 10.618 -2.289 0.176 1.00 . A A . 15 LYS HD3 1 1
19 15441 1 1 14 LYS HE2 H 11.372 -3.224 2.942 1.00 . A A . 15 LYS HE2 1 1
19 15442 1 1 14 LYS HE3 H 12.439 -2.488 1.748 1.00 . A A . 15 LYS HE3 1 1
19 15443 1 1 14 LYS HG2 H 8.832 -1.912 1.874 1.00 . A A . 15 LYS HG2 1 1
19 15444 1 1 14 LYS HG3 H 8.880 -3.638 2.239 1.00 . A A . 15 LYS HG3 1 1
19 15445 1 1 14 LYS HZ1 H 10.948 -0.494 1.872 1.00 . A A . 15 LYS HZ1 1 1
19 15446 1 1 14 LYS HZ2 H 11.848 -0.805 3.269 1.00 . A A . 15 LYS HZ2 1 1
19 15447 1 1 14 LYS HZ3 H 10.206 -1.206 3.215 1.00 . A A . 15 LYS HZ3 1 1
19 15448 1 1 14 LYS N N 9.186 -4.265 -1.579 1.00 . A A . 15 LYS N 1 1
19 15449 1 1 14 LYS NZ N 11.084 -1.159 2.660 1.00 . A A . 15 LYS NZ 1 1
19 15450 1 1 14 LYS O O 6.437 -5.866 0.022 1.00 . A A . 15 LYS O 1 1
19 15451 1 1 15 CYS C C 5.330 -6.997 -2.308 1.00 . A A . 16 CYS C 1 1
19 15452 1 1 15 CYS CA C 5.343 -5.483 -2.495 1.00 . A A . 16 CYS CA 1 1
19 15453 1 1 15 CYS CB C 5.142 -5.139 -3.973 1.00 . A A . 16 CYS CB 1 1
19 15454 1 1 15 CYS H H 7.115 -4.331 -2.602 1.00 . A A . 16 CYS H 1 1
19 15455 1 1 15 CYS HA H 4.534 -5.055 -1.922 1.00 . A A . 16 CYS HA 1 1
19 15456 1 1 15 CYS HB2 H 5.106 -4.065 -4.082 1.00 . A A . 16 CYS HB2 1 1
19 15457 1 1 15 CYS HB3 H 5.974 -5.528 -4.541 1.00 . A A . 16 CYS HB3 1 1
19 15458 1 1 15 CYS N N 6.591 -4.909 -2.008 1.00 . A A . 16 CYS N 1 1
19 15459 1 1 15 CYS O O 4.275 -7.598 -2.106 1.00 . A A . 16 CYS O 1 1
19 15460 1 1 15 CYS SG S 3.612 -5.818 -4.692 1.00 . A A . 16 CYS SG 1 1
19 15461 1 1 16 GLN C C 6.067 -9.498 -0.871 1.00 . A A . 17 GLN C 1 1
19 15462 1 1 16 GLN CA C 6.633 -9.049 -2.214 1.00 . A A . 17 GLN CA 1 1
19 15463 1 1 16 GLN CB C 8.100 -9.473 -2.330 1.00 . A A . 17 GLN CB 1 1
19 15464 1 1 16 GLN CD C 10.414 -9.091 -1.392 1.00 . A A . 17 GLN CD 1 1
19 15465 1 1 16 GLN CG C 8.928 -9.141 -1.099 1.00 . A A . 17 GLN CG 1 1
19 15466 1 1 16 GLN H H 7.314 -7.073 -2.539 1.00 . A A . 17 GLN H 1 1
19 15467 1 1 16 GLN HA H 6.069 -9.522 -3.003 1.00 . A A . 17 GLN HA 1 1
19 15468 1 1 16 GLN HB2 H 8.142 -10.540 -2.490 1.00 . A A . 17 GLN HB2 1 1
19 15469 1 1 16 GLN HB3 H 8.540 -8.972 -3.179 1.00 . A A . 17 GLN HB3 1 1
19 15470 1 1 16 GLN HE21 H 10.825 -9.675 0.464 1.00 . A A . 17 GLN HE21 1 1
19 15471 1 1 16 GLN HE22 H 12.191 -9.397 -0.556 1.00 . A A . 17 GLN HE22 1 1
19 15472 1 1 16 GLN HG2 H 8.618 -8.178 -0.721 1.00 . A A . 17 GLN HG2 1 1
19 15473 1 1 16 GLN HG3 H 8.748 -9.896 -0.347 1.00 . A A . 17 GLN HG3 1 1
19 15474 1 1 16 GLN N N 6.510 -7.606 -2.376 1.00 . A A . 17 GLN N 1 1
19 15475 1 1 16 GLN NE2 N 11.226 -9.420 -0.394 1.00 . A A . 17 GLN NE2 1 1
19 15476 1 1 16 GLN O O 5.674 -10.653 -0.704 1.00 . A A . 17 GLN O 1 1
19 15477 1 1 16 GLN OE1 O 10.828 -8.759 -2.503 1.00 . A A . 17 GLN OE1 1 1
19 15478 1 1 17 LEU C C 4.139 -8.245 1.622 1.00 . A A . 18 LEU C 1 1
19 15479 1 1 17 LEU CA C 5.513 -8.877 1.417 1.00 . A A . 18 LEU CA 1 1
19 15480 1 1 17 LEU CB C 6.481 -8.375 2.488 1.00 . A A . 18 LEU CB 1 1
19 15481 1 1 17 LEU CD1 C 8.853 -8.071 3.243 1.00 . A A . 18 LEU CD1 1 1
19 15482 1 1 17 LEU CD2 C 7.940 -10.374 2.890 1.00 . A A . 18 LEU CD2 1 1
19 15483 1 1 17 LEU CG C 7.906 -8.927 2.417 1.00 . A A . 18 LEU CG 1 1
19 15484 1 1 17 LEU H H 6.358 -7.674 -0.105 1.00 . A A . 18 LEU H 1 1
19 15485 1 1 17 LEU HA H 5.418 -9.949 1.502 1.00 . A A . 18 LEU HA 1 1
19 15486 1 1 17 LEU HB2 H 6.539 -7.300 2.404 1.00 . A A . 18 LEU HB2 1 1
19 15487 1 1 17 LEU HB3 H 6.072 -8.638 3.453 1.00 . A A . 18 LEU HB3 1 1
19 15488 1 1 17 LEU HD11 H 8.365 -7.779 4.160 1.00 . A A . 18 LEU HD11 1 1
19 15489 1 1 17 LEU HD12 H 9.123 -7.189 2.681 1.00 . A A . 18 LEU HD12 1 1
19 15490 1 1 17 LEU HD13 H 9.743 -8.638 3.472 1.00 . A A . 18 LEU HD13 1 1
19 15491 1 1 17 LEU HD21 H 7.103 -10.910 2.470 1.00 . A A . 18 LEU HD21 1 1
19 15492 1 1 17 LEU HD22 H 7.883 -10.400 3.968 1.00 . A A . 18 LEU HD22 1 1
19 15493 1 1 17 LEU HD23 H 8.863 -10.835 2.567 1.00 . A A . 18 LEU HD23 1 1
19 15494 1 1 17 LEU HG H 8.244 -8.902 1.390 1.00 . A A . 18 LEU HG 1 1
19 15495 1 1 17 LEU N N 6.030 -8.577 0.087 1.00 . A A . 18 LEU N 1 1
19 15496 1 1 17 LEU O O 3.905 -7.103 1.226 1.00 . A A . 18 LEU O 1 1
19 15497 1 1 18 ALA C C 1.820 -7.766 3.837 1.00 . A A . 19 ALA C 1 1
19 15498 1 1 18 ALA CA C 1.887 -8.507 2.505 1.00 . A A . 19 ALA CA 1 1
19 15499 1 1 18 ALA CB C 0.896 -9.662 2.491 1.00 . A A . 19 ALA CB 1 1
19 15500 1 1 18 ALA H H 3.482 -9.898 2.535 1.00 . A A . 19 ALA H 1 1
19 15501 1 1 18 ALA HA H 1.619 -7.825 1.711 1.00 . A A . 19 ALA HA 1 1
19 15502 1 1 18 ALA HB1 H 1.260 -10.456 3.126 1.00 . A A . 19 ALA HB1 1 1
19 15503 1 1 18 ALA HB2 H -0.061 -9.318 2.857 1.00 . A A . 19 ALA HB2 1 1
19 15504 1 1 18 ALA HB3 H 0.785 -10.029 1.482 1.00 . A A . 19 ALA HB3 1 1
19 15505 1 1 18 ALA N N 3.236 -8.995 2.244 1.00 . A A . 19 ALA N 1 1
19 15506 1 1 18 ALA O O 1.148 -6.742 3.954 1.00 . A A . 19 ALA O 1 1
19 15507 1 1 19 ASN C C 3.350 -6.386 6.151 1.00 . A A . 20 ASN C 1 1
19 15508 1 1 19 ASN CA C 2.538 -7.679 6.160 1.00 . A A . 20 ASN CA 1 1
19 15509 1 1 19 ASN CB C 3.121 -8.653 7.187 1.00 . A A . 20 ASN CB 1 1
19 15510 1 1 19 ASN CG C 2.290 -9.913 7.323 1.00 . A A . 20 ASN CG 1 1
19 15511 1 1 19 ASN H H 3.036 -9.108 4.681 1.00 . A A . 20 ASN H 1 1
19 15512 1 1 19 ASN HA H 1.519 -7.448 6.433 1.00 . A A . 20 ASN HA 1 1
19 15513 1 1 19 ASN HB2 H 4.119 -8.932 6.882 1.00 . A A . 20 ASN HB2 1 1
19 15514 1 1 19 ASN HB3 H 3.166 -8.166 8.151 1.00 . A A . 20 ASN HB3 1 1
19 15515 1 1 19 ASN HD21 H 3.560 -10.905 6.159 1.00 . A A . 20 ASN HD21 1 1
19 15516 1 1 19 ASN HD22 H 2.215 -11.815 6.750 1.00 . A A . 20 ASN HD22 1 1
19 15517 1 1 19 ASN N N 2.520 -8.290 4.837 1.00 . A A . 20 ASN N 1 1
19 15518 1 1 19 ASN ND2 N 2.734 -10.986 6.679 1.00 . A A . 20 ASN ND2 1 1
19 15519 1 1 19 ASN O O 3.021 -5.432 6.854 1.00 . A A . 20 ASN O 1 1
19 15520 1 1 19 ASN OD1 O 1.262 -9.923 8.001 1.00 . A A . 20 ASN OD1 1 1
19 15521 1 1 20 GLN C C 4.481 -3.985 4.745 1.00 . A A . 21 GLN C 1 1
19 15522 1 1 20 GLN CA C 5.266 -5.191 5.249 1.00 . A A . 21 GLN CA 1 1
19 15523 1 1 20 GLN CB C 6.445 -5.472 4.315 1.00 . A A . 21 GLN CB 1 1
19 15524 1 1 20 GLN CD C 7.812 -3.858 5.697 1.00 . A A . 21 GLN CD 1 1
19 15525 1 1 20 GLN CG C 7.491 -4.369 4.306 1.00 . A A . 21 GLN CG 1 1
19 15526 1 1 20 GLN H H 4.619 -7.157 4.813 1.00 . A A . 21 GLN H 1 1
19 15527 1 1 20 GLN HA H 5.645 -4.971 6.235 1.00 . A A . 21 GLN HA 1 1
19 15528 1 1 20 GLN HB2 H 6.923 -6.390 4.623 1.00 . A A . 21 GLN HB2 1 1
19 15529 1 1 20 GLN HB3 H 6.071 -5.591 3.309 1.00 . A A . 21 GLN HB3 1 1
19 15530 1 1 20 GLN HE21 H 9.184 -5.278 5.930 1.00 . A A . 21 GLN HE21 1 1
19 15531 1 1 20 GLN HE22 H 8.981 -4.204 7.267 1.00 . A A . 21 GLN HE22 1 1
19 15532 1 1 20 GLN HG2 H 8.399 -4.754 3.864 1.00 . A A . 21 GLN HG2 1 1
19 15533 1 1 20 GLN HG3 H 7.124 -3.546 3.712 1.00 . A A . 21 GLN HG3 1 1
19 15534 1 1 20 GLN N N 4.409 -6.366 5.348 1.00 . A A . 21 GLN N 1 1
19 15535 1 1 20 GLN NE2 N 8.753 -4.513 6.367 1.00 . A A . 21 GLN NE2 1 1
19 15536 1 1 20 GLN O O 4.588 -2.887 5.294 1.00 . A A . 21 GLN O 1 1
19 15537 1 1 20 GLN OE1 O 7.219 -2.886 6.166 1.00 . A A . 21 GLN OE1 1 1
19 15538 1 1 21 CYS C C 1.966 -2.508 4.166 1.00 . A A . 22 CYS C 1 1
19 15539 1 1 21 CYS CA C 2.888 -3.124 3.118 1.00 . A A . 22 CYS CA 1 1
19 15540 1 1 21 CYS CB C 2.060 -3.656 1.946 1.00 . A A . 22 CYS CB 1 1
19 15541 1 1 21 CYS H H 3.648 -5.092 3.302 1.00 . A A . 22 CYS H 1 1
19 15542 1 1 21 CYS HA H 3.561 -2.363 2.756 1.00 . A A . 22 CYS HA 1 1
19 15543 1 1 21 CYS HB2 H 2.138 -4.734 1.921 1.00 . A A . 22 CYS HB2 1 1
19 15544 1 1 21 CYS HB3 H 1.027 -3.378 2.089 1.00 . A A . 22 CYS HB3 1 1
19 15545 1 1 21 CYS N N 3.691 -4.194 3.697 1.00 . A A . 22 CYS N 1 1
19 15546 1 1 21 CYS O O 2.047 -1.314 4.453 1.00 . A A . 22 CYS O 1 1
19 15547 1 1 21 CYS SG S 2.585 -3.028 0.319 1.00 . A A . 22 CYS SG 1 1
19 15548 1 1 22 ASN C C 0.896 -2.331 6.972 1.00 . A A . 23 ASN C 1 1
19 15549 1 1 22 ASN CA C 0.154 -2.868 5.752 1.00 . A A . 23 ASN CA 1 1
19 15550 1 1 22 ASN CB C -0.782 -4.005 6.169 1.00 . A A . 23 ASN CB 1 1
19 15551 1 1 22 ASN CG C -1.455 -3.739 7.502 1.00 . A A . 23 ASN CG 1 1
19 15552 1 1 22 ASN H H 1.075 -4.273 4.465 1.00 . A A . 23 ASN H 1 1
19 15553 1 1 22 ASN HA H -0.433 -2.070 5.322 1.00 . A A . 23 ASN HA 1 1
19 15554 1 1 22 ASN HB2 H -1.549 -4.125 5.418 1.00 . A A . 23 ASN HB2 1 1
19 15555 1 1 22 ASN HB3 H -0.214 -4.919 6.249 1.00 . A A . 23 ASN HB3 1 1
19 15556 1 1 22 ASN HD21 H 0.087 -4.537 8.469 1.00 . A A . 23 ASN HD21 1 1
19 15557 1 1 22 ASN HD22 H -1.203 -3.956 9.461 1.00 . A A . 23 ASN HD22 1 1
19 15558 1 1 22 ASN N N 1.091 -3.332 4.735 1.00 . A A . 23 ASN N 1 1
19 15559 1 1 22 ASN ND2 N -0.790 -4.115 8.587 1.00 . A A . 23 ASN ND2 1 1
19 15560 1 1 22 ASN O O 0.417 -1.426 7.655 1.00 . A A . 23 ASN O 1 1
19 15561 1 1 22 ASN OD1 O -2.563 -3.201 7.553 1.00 . A A . 23 ASN OD1 1 1
19 15562 1 1 23 TYR C C 3.260 -1.003 8.261 1.00 . A A . 24 TYR C 1 1
19 15563 1 1 23 TYR CA C 2.877 -2.475 8.377 1.00 . A A . 24 TYR CA 1 1
19 15564 1 1 23 TYR CB C 4.138 -3.335 8.479 1.00 . A A . 24 TYR CB 1 1
19 15565 1 1 23 TYR CD1 C 4.845 -3.129 10.895 1.00 . A A . 24 TYR CD1 1 1
19 15566 1 1 23 TYR CD2 C 6.260 -2.186 9.225 1.00 . A A . 24 TYR CD2 1 1
19 15567 1 1 23 TYR CE1 C 5.719 -2.712 11.879 1.00 . A A . 24 TYR CE1 1 1
19 15568 1 1 23 TYR CE2 C 7.141 -1.766 10.202 1.00 . A A . 24 TYR CE2 1 1
19 15569 1 1 23 TYR CG C 5.099 -2.876 9.552 1.00 . A A . 24 TYR CG 1 1
19 15570 1 1 23 TYR CZ C 6.866 -2.030 11.527 1.00 . A A . 24 TYR CZ 1 1
19 15571 1 1 23 TYR H H 2.399 -3.612 6.658 1.00 . A A . 24 TYR H 1 1
19 15572 1 1 23 TYR HA H 2.287 -2.612 9.271 1.00 . A A . 24 TYR HA 1 1
19 15573 1 1 23 TYR HB2 H 3.856 -4.352 8.701 1.00 . A A . 24 TYR HB2 1 1
19 15574 1 1 23 TYR HB3 H 4.660 -3.310 7.533 1.00 . A A . 24 TYR HB3 1 1
19 15575 1 1 23 TYR HD1 H 3.946 -3.663 11.166 1.00 . A A . 24 TYR HD1 1 1
19 15576 1 1 23 TYR HD2 H 6.473 -1.980 8.185 1.00 . A A . 24 TYR HD2 1 1
19 15577 1 1 23 TYR HE1 H 5.505 -2.919 12.917 1.00 . A A . 24 TYR HE1 1 1
19 15578 1 1 23 TYR HE2 H 8.039 -1.232 9.927 1.00 . A A . 24 TYR HE2 1 1
19 15579 1 1 23 TYR HH H 7.311 -0.956 13.058 1.00 . A A . 24 TYR HH 1 1
19 15580 1 1 23 TYR N N 2.069 -2.895 7.238 1.00 . A A . 24 TYR N 1 1
19 15581 1 1 23 TYR O O 3.091 -0.229 9.203 1.00 . A A . 24 TYR O 1 1
19 15582 1 1 23 TYR OH O 7.741 -1.612 12.504 1.00 . A A . 24 TYR OH 1 1
19 15583 1 1 24 ASP C C 2.970 1.633 6.551 1.00 . A A . 25 ASP C 1 1
19 15584 1 1 24 ASP CA C 4.181 0.757 6.853 1.00 . A A . 25 ASP CA 1 1
19 15585 1 1 24 ASP CB C 5.175 0.821 5.693 1.00 . A A . 25 ASP CB 1 1
19 15586 1 1 24 ASP CG C 6.558 0.341 6.088 1.00 . A A . 25 ASP CG 1 1
19 15587 1 1 24 ASP H H 3.886 -1.287 6.383 1.00 . A A . 25 ASP H 1 1
19 15588 1 1 24 ASP HA H 4.662 1.123 7.747 1.00 . A A . 25 ASP HA 1 1
19 15589 1 1 24 ASP HB2 H 4.816 0.200 4.884 1.00 . A A . 25 ASP HB2 1 1
19 15590 1 1 24 ASP HB3 H 5.252 1.842 5.349 1.00 . A A . 25 ASP HB3 1 1
19 15591 1 1 24 ASP N N 3.775 -0.623 7.096 1.00 . A A . 25 ASP N 1 1
19 15592 1 1 24 ASP O O 2.980 2.836 6.815 1.00 . A A . 25 ASP O 1 1
19 15593 1 1 24 ASP OD1 O 6.785 0.118 7.295 1.00 . A A . 25 ASP OD1 1 1
19 15594 1 1 24 ASP OD2 O 7.413 0.189 5.190 1.00 . A A . 25 ASP OD2 1 1
19 15595 1 1 25 CYS C C -0.077 2.111 6.911 1.00 . A A . 26 CYS C 1 1
19 15596 1 1 25 CYS CA C 0.710 1.749 5.654 1.00 . A A . 26 CYS CA 1 1
19 15597 1 1 25 CYS CB C -0.162 0.911 4.718 1.00 . A A . 26 CYS CB 1 1
19 15598 1 1 25 CYS H H 1.980 0.063 5.807 1.00 . A A . 26 CYS H 1 1
19 15599 1 1 25 CYS HA H 0.995 2.659 5.149 1.00 . A A . 26 CYS HA 1 1
19 15600 1 1 25 CYS HB2 H -0.184 -0.109 5.075 1.00 . A A . 26 CYS HB2 1 1
19 15601 1 1 25 CYS HB3 H -1.166 1.309 4.719 1.00 . A A . 26 CYS HB3 1 1
19 15602 1 1 25 CYS N N 1.929 1.024 5.995 1.00 . A A . 26 CYS N 1 1
19 15603 1 1 25 CYS O O -0.739 3.146 6.965 1.00 . A A . 26 CYS O 1 1
19 15604 1 1 25 CYS SG S 0.420 0.878 2.991 1.00 . A A . 26 CYS SG 1 1
19 15605 1 1 26 LYS C C 0.147 2.317 10.128 1.00 . A A . 27 LYS C 1 1
19 15606 1 1 26 LYS CA C -0.699 1.478 9.177 1.00 . A A . 27 LYS CA 1 1
19 15607 1 1 26 LYS CB C -1.053 0.143 9.837 1.00 . A A . 27 LYS CB 1 1
19 15608 1 1 26 LYS CD C -2.927 -1.516 10.065 1.00 . A A . 27 LYS CD 1 1
19 15609 1 1 26 LYS CE C -3.751 -0.700 11.049 1.00 . A A . 27 LYS CE 1 1
19 15610 1 1 26 LYS CG C -2.150 -0.620 9.114 1.00 . A A . 27 LYS CG 1 1
19 15611 1 1 26 LYS H H 0.548 0.442 7.816 1.00 . A A . 27 LYS H 1 1
19 15612 1 1 26 LYS HA H -1.610 2.013 8.957 1.00 . A A . 27 LYS HA 1 1
19 15613 1 1 26 LYS HB2 H -0.169 -0.477 9.864 1.00 . A A . 27 LYS HB2 1 1
19 15614 1 1 26 LYS HB3 H -1.382 0.331 10.849 1.00 . A A . 27 LYS HB3 1 1
19 15615 1 1 26 LYS HD2 H -3.591 -2.145 9.492 1.00 . A A . 27 LYS HD2 1 1
19 15616 1 1 26 LYS HD3 H -2.230 -2.131 10.616 1.00 . A A . 27 LYS HD3 1 1
19 15617 1 1 26 LYS HE2 H -3.469 0.338 10.962 1.00 . A A . 27 LYS HE2 1 1
19 15618 1 1 26 LYS HE3 H -4.797 -0.811 10.802 1.00 . A A . 27 LYS HE3 1 1
19 15619 1 1 26 LYS HG2 H -2.832 0.086 8.664 1.00 . A A . 27 LYS HG2 1 1
19 15620 1 1 26 LYS HG3 H -1.702 -1.232 8.343 1.00 . A A . 27 LYS HG3 1 1
19 15621 1 1 26 LYS HZ1 H -4.444 -1.192 12.957 1.00 . A A . 27 LYS HZ1 1 1
19 15622 1 1 26 LYS HZ2 H -2.913 -0.473 12.949 1.00 . A A . 27 LYS HZ2 1 1
19 15623 1 1 26 LYS HZ3 H -3.093 -2.085 12.468 1.00 . A A . 27 LYS HZ3 1 1
19 15624 1 1 26 LYS N N 0.002 1.250 7.920 1.00 . A A . 27 LYS N 1 1
19 15625 1 1 26 LYS NZ N -3.536 -1.143 12.455 1.00 . A A . 27 LYS NZ 1 1
19 15626 1 1 26 LYS O O -0.335 2.775 11.166 1.00 . A A . 27 LYS O 1 1
19 15627 1 1 27 LEU C C 2.104 4.798 10.371 1.00 . A A . 28 LEU C 1 1
19 15628 1 1 27 LEU CA C 2.324 3.305 10.590 1.00 . A A . 28 LEU CA 1 1
19 15629 1 1 27 LEU CB C 3.774 2.938 10.269 1.00 . A A . 28 LEU CB 1 1
19 15630 1 1 27 LEU CD1 C 4.731 4.428 12.043 1.00 . A A . 28 LEU CD1 1 1
19 15631 1 1 27 LEU CD2 C 4.459 1.982 12.483 1.00 . A A . 28 LEU CD2 1 1
19 15632 1 1 27 LEU CG C 4.764 3.037 11.430 1.00 . A A . 28 LEU CG 1 1
19 15633 1 1 27 LEU H H 1.737 2.128 8.932 1.00 . A A . 28 LEU H 1 1
19 15634 1 1 27 LEU HA H 2.123 3.072 11.625 1.00 . A A . 28 LEU HA 1 1
19 15635 1 1 27 LEU HB2 H 3.786 1.921 9.911 1.00 . A A . 28 LEU HB2 1 1
19 15636 1 1 27 LEU HB3 H 4.115 3.598 9.484 1.00 . A A . 28 LEU HB3 1 1
19 15637 1 1 27 LEU HD11 H 5.522 4.520 12.773 1.00 . A A . 28 LEU HD11 1 1
19 15638 1 1 27 LEU HD12 H 3.777 4.587 12.524 1.00 . A A . 28 LEU HD12 1 1
19 15639 1 1 27 LEU HD13 H 4.869 5.167 11.266 1.00 . A A . 28 LEU HD13 1 1
19 15640 1 1 27 LEU HD21 H 5.252 1.964 13.216 1.00 . A A . 28 LEU HD21 1 1
19 15641 1 1 27 LEU HD22 H 4.385 1.013 12.010 1.00 . A A . 28 LEU HD22 1 1
19 15642 1 1 27 LEU HD23 H 3.523 2.218 12.969 1.00 . A A . 28 LEU HD23 1 1
19 15643 1 1 27 LEU HG H 5.764 2.860 11.058 1.00 . A A . 28 LEU HG 1 1
19 15644 1 1 27 LEU N N 1.410 2.518 9.769 1.00 . A A . 28 LEU N 1 1
19 15645 1 1 27 LEU O O 1.748 5.526 11.298 1.00 . A A . 28 LEU O 1 1
19 15646 1 1 28 ASP C C 0.741 6.905 8.241 1.00 . A A . 29 ASP C 1 1
19 15647 1 1 28 ASP CA C 2.140 6.654 8.796 1.00 . A A . 29 ASP CA 1 1
19 15648 1 1 28 ASP CB C 3.192 7.089 7.777 1.00 . A A . 29 ASP CB 1 1
19 15649 1 1 28 ASP CG C 4.462 7.592 8.435 1.00 . A A . 29 ASP CG 1 1
19 15650 1 1 28 ASP H H 2.600 4.617 8.443 1.00 . A A . 29 ASP H 1 1
19 15651 1 1 28 ASP HA H 2.264 7.233 9.699 1.00 . A A . 29 ASP HA 1 1
19 15652 1 1 28 ASP HB2 H 3.444 6.248 7.147 1.00 . A A . 29 ASP HB2 1 1
19 15653 1 1 28 ASP HB3 H 2.786 7.882 7.166 1.00 . A A . 29 ASP HB3 1 1
19 15654 1 1 28 ASP N N 2.317 5.247 9.139 1.00 . A A . 29 ASP N 1 1
19 15655 1 1 28 ASP O O 0.027 7.794 8.706 1.00 . A A . 29 ASP O 1 1
19 15656 1 1 28 ASP OD1 O 4.486 8.766 8.859 1.00 . A A . 29 ASP OD1 1 1
19 15657 1 1 28 ASP OD2 O 5.434 6.811 8.523 1.00 . A A . 29 ASP OD2 1 1
19 15658 1 1 29 LYS C C -2.055 5.764 7.562 1.00 . A A . 30 LYS C 1 1
19 15659 1 1 29 LYS CA C -0.957 6.253 6.624 1.00 . A A . 30 LYS CA 1 1
19 15660 1 1 29 LYS CB C -1.007 5.469 5.310 1.00 . A A . 30 LYS CB 1 1
19 15661 1 1 29 LYS CD C -1.943 7.131 3.675 1.00 . A A . 30 LYS CD 1 1
19 15662 1 1 29 LYS CE C -2.698 6.468 2.535 1.00 . A A . 30 LYS CE 1 1
19 15663 1 1 29 LYS CG C -0.725 6.319 4.084 1.00 . A A . 30 LYS CG 1 1
19 15664 1 1 29 LYS H H 0.970 5.426 6.916 1.00 . A A . 30 LYS H 1 1
19 15665 1 1 29 LYS HA H -1.118 7.300 6.415 1.00 . A A . 30 LYS HA 1 1
19 15666 1 1 29 LYS HB2 H -0.275 4.676 5.350 1.00 . A A . 30 LYS HB2 1 1
19 15667 1 1 29 LYS HB3 H -1.991 5.034 5.202 1.00 . A A . 30 LYS HB3 1 1
19 15668 1 1 29 LYS HD2 H -2.603 7.225 4.524 1.00 . A A . 30 LYS HD2 1 1
19 15669 1 1 29 LYS HD3 H -1.619 8.113 3.359 1.00 . A A . 30 LYS HD3 1 1
19 15670 1 1 29 LYS HE2 H -3.090 7.235 1.885 1.00 . A A . 30 LYS HE2 1 1
19 15671 1 1 29 LYS HE3 H -2.013 5.843 1.981 1.00 . A A . 30 LYS HE3 1 1
19 15672 1 1 29 LYS HG2 H 0.088 6.995 4.304 1.00 . A A . 30 LYS HG2 1 1
19 15673 1 1 29 LYS HG3 H -0.445 5.671 3.264 1.00 . A A . 30 LYS HG3 1 1
19 15674 1 1 29 LYS HZ1 H -4.442 6.191 3.651 1.00 . A A . 30 LYS HZ1 1 1
19 15675 1 1 29 LYS HZ2 H -3.458 4.817 3.564 1.00 . A A . 30 LYS HZ2 1 1
19 15676 1 1 29 LYS HZ3 H -4.388 5.278 2.228 1.00 . A A . 30 LYS HZ3 1 1
19 15677 1 1 29 LYS N N 0.356 6.117 7.243 1.00 . A A . 30 LYS N 1 1
19 15678 1 1 29 LYS NZ N -3.825 5.630 3.029 1.00 . A A . 30 LYS NZ 1 1
19 15679 1 1 29 LYS O O -3.241 5.993 7.320 1.00 . A A . 30 LYS O 1 1
19 15680 1 1 30 HIS C C -3.716 3.786 8.924 1.00 . A A . 31 HIS C 1 1
19 15681 1 1 30 HIS CA C -2.604 4.571 9.613 1.00 . A A . 31 HIS CA 1 1
19 15682 1 1 30 HIS CB C -3.203 5.715 10.431 1.00 . A A . 31 HIS CB 1 1
19 15683 1 1 30 HIS CD2 C -1.899 5.659 12.672 1.00 . A A . 31 HIS CD2 1 1
19 15684 1 1 30 HIS CE1 C -0.938 7.625 12.533 1.00 . A A . 31 HIS CE1 1 1
19 15685 1 1 30 HIS CG C -2.293 6.223 11.506 1.00 . A A . 31 HIS CG 1 1
19 15686 1 1 30 HIS H H -0.695 4.940 8.774 1.00 . A A . 31 HIS H 1 1
19 15687 1 1 30 HIS HA H -2.069 3.908 10.275 1.00 . A A . 31 HIS HA 1 1
19 15688 1 1 30 HIS HB2 H -3.429 6.540 9.772 1.00 . A A . 31 HIS HB2 1 1
19 15689 1 1 30 HIS HB3 H -4.115 5.375 10.900 1.00 . A A . 31 HIS HB3 1 1
19 15690 1 1 30 HIS HD1 H -1.762 8.105 10.723 1.00 . A A . 31 HIS HD1 1 1
19 15691 1 1 30 HIS HD2 H -2.191 4.688 13.046 1.00 . A A . 31 HIS HD2 1 1
19 15692 1 1 30 HIS HE1 H -0.341 8.495 12.762 1.00 . A A . 31 HIS HE1 1 1
19 15693 1 1 30 HIS N N -1.653 5.090 8.636 1.00 . A A . 31 HIS N 1 1
19 15694 1 1 30 HIS ND1 N -1.675 7.455 11.450 1.00 . A A . 31 HIS ND1 1 1
19 15695 1 1 30 HIS NE2 N -1.057 6.550 13.292 1.00 . A A . 31 HIS NE2 1 1
19 15696 1 1 30 HIS O O -4.852 3.758 9.394 1.00 . A A . 31 HIS O 1 1
19 15697 1 1 31 ALA C C -4.886 1.206 7.891 1.00 . A A . 32 ALA C 1 1
19 15698 1 1 31 ALA CA C -4.349 2.363 7.055 1.00 . A A . 32 ALA CA 1 1
19 15699 1 1 31 ALA CB C -3.722 1.840 5.770 1.00 . A A . 32 ALA CB 1 1
19 15700 1 1 31 ALA H H -2.457 3.209 7.481 1.00 . A A . 32 ALA H 1 1
19 15701 1 1 31 ALA HA H -5.171 3.012 6.787 1.00 . A A . 32 ALA HA 1 1
19 15702 1 1 31 ALA HB1 H -2.795 2.362 5.584 1.00 . A A . 32 ALA HB1 1 1
19 15703 1 1 31 ALA HB2 H -3.527 0.782 5.871 1.00 . A A . 32 ALA HB2 1 1
19 15704 1 1 31 ALA HB3 H -4.400 2.005 4.946 1.00 . A A . 32 ALA HB3 1 1
19 15705 1 1 31 ALA N N -3.380 3.150 7.806 1.00 . A A . 32 ALA N 1 1
19 15706 1 1 31 ALA O O -4.756 1.201 9.115 1.00 . A A . 32 ALA O 1 1
19 15707 1 1 32 ARG C C -5.664 -2.221 7.191 1.00 . A A . 33 ARG C 1 1
19 15708 1 1 32 ARG CA C -6.051 -0.931 7.906 1.00 . A A . 33 ARG CA 1 1
19 15709 1 1 32 ARG CB C -7.574 -0.816 7.988 1.00 . A A . 33 ARG CB 1 1
19 15710 1 1 32 ARG CD C -9.611 -2.182 8.537 1.00 . A A . 33 ARG CD 1 1
19 15711 1 1 32 ARG CG C -8.207 -1.791 8.968 1.00 . A A . 33 ARG CG 1 1
19 15712 1 1 32 ARG CZ C -10.715 -4.136 7.533 1.00 . A A . 33 ARG CZ 1 1
19 15713 1 1 32 ARG H H -5.565 0.292 6.249 1.00 . A A . 33 ARG H 1 1
19 15714 1 1 32 ARG HA H -5.647 -0.953 8.907 1.00 . A A . 33 ARG HA 1 1
19 15715 1 1 32 ARG HB2 H -7.832 0.187 8.295 1.00 . A A . 33 ARG HB2 1 1
19 15716 1 1 32 ARG HB3 H -7.989 -1.003 7.009 1.00 . A A . 33 ARG HB3 1 1
19 15717 1 1 32 ARG HD2 H -10.220 -2.318 9.418 1.00 . A A . 33 ARG HD2 1 1
19 15718 1 1 32 ARG HD3 H -10.023 -1.386 7.935 1.00 . A A . 33 ARG HD3 1 1
19 15719 1 1 32 ARG HE H -8.768 -3.729 7.390 1.00 . A A . 33 ARG HE 1 1
19 15720 1 1 32 ARG HG2 H -7.597 -2.680 9.021 1.00 . A A . 33 ARG HG2 1 1
19 15721 1 1 32 ARG HG3 H -8.254 -1.326 9.942 1.00 . A A . 33 ARG HG3 1 1
19 15722 1 1 32 ARG HH11 H -11.941 -2.902 8.559 1.00 . A A . 33 ARG HH11 1 1
19 15723 1 1 32 ARG HH12 H -12.706 -4.282 7.846 1.00 . A A . 33 ARG HH12 1 1
19 15724 1 1 32 ARG HH21 H -9.764 -5.551 6.447 1.00 . A A . 33 ARG HH21 1 1
19 15725 1 1 32 ARG HH22 H -11.467 -5.790 6.645 1.00 . A A . 33 ARG HH22 1 1
19 15726 1 1 32 ARG N N -5.492 0.230 7.224 1.00 . A A . 33 ARG N 1 1
19 15727 1 1 32 ARG NE N -9.620 -3.418 7.759 1.00 . A A . 33 ARG NE 1 1
19 15728 1 1 32 ARG NH1 N -11.883 -3.741 8.020 1.00 . A A . 33 ARG NH1 1 1
19 15729 1 1 32 ARG NH2 N -10.643 -5.250 6.816 1.00 . A A . 33 ARG NH2 1 1
19 15730 1 1 32 ARG O O -5.392 -3.238 7.828 1.00 . A A . 33 ARG O 1 1
19 15731 1 1 33 SER C C -4.293 -2.967 3.970 1.00 . A A . 34 SER C 1 1
19 15732 1 1 33 SER CA C -5.294 -3.338 5.060 1.00 . A A . 34 SER CA 1 1
19 15733 1 1 33 SER CB C -6.549 -3.944 4.431 1.00 . A A . 34 SER CB 1 1
19 15734 1 1 33 SER H H -5.870 -1.332 5.412 1.00 . A A . 34 SER H 1 1
19 15735 1 1 33 SER HA H -4.840 -4.067 5.715 1.00 . A A . 34 SER HA 1 1
19 15736 1 1 33 SER HB2 H -7.386 -3.806 5.099 1.00 . A A . 34 SER HB2 1 1
19 15737 1 1 33 SER HB3 H -6.752 -3.451 3.492 1.00 . A A . 34 SER HB3 1 1
19 15738 1 1 33 SER HG H -7.230 -5.725 3.979 1.00 . A A . 34 SER HG 1 1
19 15739 1 1 33 SER N N -5.642 -2.172 5.863 1.00 . A A . 34 SER N 1 1
19 15740 1 1 33 SER O O -4.398 -3.428 2.833 1.00 . A A . 34 SER O 1 1
19 15741 1 1 33 SER OG O -6.381 -5.331 4.192 1.00 . A A . 34 SER OG 1 1
19 15742 1 1 34 GLY C C -1.725 -2.877 2.600 1.00 . A A . 35 GLY C 1 1
19 15743 1 1 34 GLY CA C -2.316 -1.711 3.366 1.00 . A A . 35 GLY CA 1 1
19 15744 1 1 34 GLY H H -3.289 -1.796 5.245 1.00 . A A . 35 GLY H 1 1
19 15745 1 1 34 GLY HA2 H -2.768 -1.025 2.666 1.00 . A A . 35 GLY HA2 1 1
19 15746 1 1 34 GLY HA3 H -1.523 -1.203 3.895 1.00 . A A . 35 GLY HA3 1 1
19 15747 1 1 34 GLY N N -3.322 -2.131 4.325 1.00 . A A . 35 GLY N 1 1
19 15748 1 1 34 GLY O O -1.134 -3.780 3.191 1.00 . A A . 35 GLY O 1 1
19 15749 1 1 35 GLU C C -0.998 -3.391 -0.950 1.00 . A A . 36 GLU C 1 1
19 15750 1 1 35 GLU CA C -1.364 -3.924 0.433 1.00 . A A . 36 GLU CA 1 1
19 15751 1 1 35 GLU CB C -2.390 -5.051 0.302 1.00 . A A . 36 GLU CB 1 1
19 15752 1 1 35 GLU CD C -2.679 -7.553 0.486 1.00 . A A . 36 GLU CD 1 1
19 15753 1 1 35 GLU CG C -1.769 -6.417 0.064 1.00 . A A . 36 GLU CG 1 1
19 15754 1 1 35 GLU H H -2.366 -2.111 0.867 1.00 . A A . 36 GLU H 1 1
19 15755 1 1 35 GLU HA H -0.473 -4.315 0.902 1.00 . A A . 36 GLU HA 1 1
19 15756 1 1 35 GLU HB2 H -2.975 -5.096 1.208 1.00 . A A . 36 GLU HB2 1 1
19 15757 1 1 35 GLU HB3 H -3.046 -4.828 -0.527 1.00 . A A . 36 GLU HB3 1 1
19 15758 1 1 35 GLU HG2 H -1.553 -6.522 -0.988 1.00 . A A . 36 GLU HG2 1 1
19 15759 1 1 35 GLU HG3 H -0.851 -6.482 0.628 1.00 . A A . 36 GLU HG3 1 1
19 15760 1 1 35 GLU N N -1.885 -2.858 1.280 1.00 . A A . 36 GLU N 1 1
19 15761 1 1 35 GLU O O -1.403 -2.292 -1.330 1.00 . A A . 36 GLU O 1 1
19 15762 1 1 35 GLU OE1 O -3.328 -7.430 1.546 1.00 . A A . 36 GLU OE1 1 1
19 15763 1 1 35 GLU OE2 O -2.744 -8.565 -0.243 1.00 . A A . 36 GLU OE2 1 1
19 15764 1 1 36 CYS C C -0.610 -4.526 -4.098 1.00 . A A . 37 CYS C 1 1
19 15765 1 1 36 CYS CA C 0.195 -3.784 -3.034 1.00 . A A . 37 CYS CA 1 1
19 15766 1 1 36 CYS CB C 1.688 -4.061 -3.223 1.00 . A A . 37 CYS CB 1 1
19 15767 1 1 36 CYS H H 0.065 -5.041 -1.337 1.00 . A A . 37 CYS H 1 1
19 15768 1 1 36 CYS HA H 0.017 -2.725 -3.142 1.00 . A A . 37 CYS HA 1 1
19 15769 1 1 36 CYS HB2 H 2.030 -3.554 -4.113 1.00 . A A . 37 CYS HB2 1 1
19 15770 1 1 36 CYS HB3 H 2.227 -3.680 -2.367 1.00 . A A . 37 CYS HB3 1 1
19 15771 1 1 36 CYS N N -0.228 -4.176 -1.695 1.00 . A A . 37 CYS N 1 1
19 15772 1 1 36 CYS O O -1.074 -5.644 -3.871 1.00 . A A . 37 CYS O 1 1
19 15773 1 1 36 CYS SG S 2.100 -5.826 -3.399 1.00 . A A . 37 CYS SG 1 1
19 15774 1 1 37 PHE C C -1.234 -3.772 -7.668 1.00 . A A . 38 PHE C 1 1
19 15775 1 1 37 PHE CA C -1.516 -4.498 -6.356 1.00 . A A . 38 PHE CA 1 1
19 15776 1 1 37 PHE CB C -3.017 -4.467 -6.056 1.00 . A A . 38 PHE CB 1 1
19 15777 1 1 37 PHE CD1 C -3.421 -6.917 -6.424 1.00 . A A . 38 PHE CD1 1 1
19 15778 1 1 37 PHE CD2 C -4.847 -5.356 -7.526 1.00 . A A . 38 PHE CD2 1 1
19 15779 1 1 37 PHE CE1 C -4.118 -7.963 -6.996 1.00 . A A . 38 PHE CE1 1 1
19 15780 1 1 37 PHE CE2 C -5.547 -6.399 -8.102 1.00 . A A . 38 PHE CE2 1 1
19 15781 1 1 37 PHE CG C -3.777 -5.603 -6.681 1.00 . A A . 38 PHE CG 1 1
19 15782 1 1 37 PHE CZ C -5.182 -7.704 -7.837 1.00 . A A . 38 PHE CZ 1 1
19 15783 1 1 37 PHE H H -0.374 -3.009 -5.377 1.00 . A A . 38 PHE H 1 1
19 15784 1 1 37 PHE HA H -1.198 -5.525 -6.450 1.00 . A A . 38 PHE HA 1 1
19 15785 1 1 37 PHE HB2 H -3.164 -4.518 -4.988 1.00 . A A . 38 PHE HB2 1 1
19 15786 1 1 37 PHE HB3 H -3.432 -3.543 -6.429 1.00 . A A . 38 PHE HB3 1 1
19 15787 1 1 37 PHE HD1 H -2.587 -7.121 -5.766 1.00 . A A . 38 PHE HD1 1 1
19 15788 1 1 37 PHE HD2 H -5.133 -4.336 -7.735 1.00 . A A . 38 PHE HD2 1 1
19 15789 1 1 37 PHE HE1 H -3.829 -8.983 -6.788 1.00 . A A . 38 PHE HE1 1 1
19 15790 1 1 37 PHE HE2 H -6.380 -6.193 -8.758 1.00 . A A . 38 PHE HE2 1 1
19 15791 1 1 37 PHE HZ H -5.728 -8.520 -8.285 1.00 . A A . 38 PHE HZ 1 1
19 15792 1 1 37 PHE N N -0.768 -3.898 -5.258 1.00 . A A . 38 PHE N 1 1
19 15793 1 1 37 PHE O O -0.566 -2.738 -7.686 1.00 . A A . 38 PHE O 1 1
19 15794 1 1 38 TYR C C -2.311 -2.415 -10.208 1.00 . A A . 39 TYR C 1 1
19 15795 1 1 38 TYR CA C -1.546 -3.729 -10.080 1.00 . A A . 39 TYR CA 1 1
19 15796 1 1 38 TYR CB C -1.994 -4.701 -11.174 1.00 . A A . 39 TYR CB 1 1
19 15797 1 1 38 TYR CD1 C -1.094 -6.919 -10.369 1.00 . A A . 39 TYR CD1 1 1
19 15798 1 1 38 TYR CD2 C -0.236 -6.029 -12.407 1.00 . A A . 39 TYR CD2 1 1
19 15799 1 1 38 TYR CE1 C -0.271 -8.022 -10.498 1.00 . A A . 39 TYR CE1 1 1
19 15800 1 1 38 TYR CE2 C 0.589 -7.129 -12.544 1.00 . A A . 39 TYR CE2 1 1
19 15801 1 1 38 TYR CG C -1.091 -5.906 -11.320 1.00 . A A . 39 TYR CG 1 1
19 15802 1 1 38 TYR CZ C 0.568 -8.122 -11.587 1.00 . A A . 39 TYR CZ 1 1
19 15803 1 1 38 TYR H H -2.269 -5.146 -8.685 1.00 . A A . 39 TYR H 1 1
19 15804 1 1 38 TYR HA H -0.491 -3.531 -10.199 1.00 . A A . 39 TYR HA 1 1
19 15805 1 1 38 TYR HB2 H -2.986 -5.057 -10.944 1.00 . A A . 39 TYR HB2 1 1
19 15806 1 1 38 TYR HB3 H -2.012 -4.183 -12.121 1.00 . A A . 39 TYR HB3 1 1
19 15807 1 1 38 TYR HD1 H -1.753 -6.837 -9.517 1.00 . A A . 39 TYR HD1 1 1
19 15808 1 1 38 TYR HD2 H -0.221 -5.250 -13.155 1.00 . A A . 39 TYR HD2 1 1
19 15809 1 1 38 TYR HE1 H -0.288 -8.800 -9.749 1.00 . A A . 39 TYR HE1 1 1
19 15810 1 1 38 TYR HE2 H 1.248 -7.208 -13.397 1.00 . A A . 39 TYR HE2 1 1
19 15811 1 1 38 TYR HH H 1.091 -9.754 -12.459 1.00 . A A . 39 TYR HH 1 1
19 15812 1 1 38 TYR N N -1.746 -4.322 -8.764 1.00 . A A . 39 TYR N 1 1
19 15813 1 1 38 TYR O O -3.436 -2.290 -9.725 1.00 . A A . 39 TYR O 1 1
19 15814 1 1 38 TYR OH O 1.390 -9.218 -11.720 1.00 . A A . 39 TYR OH 1 1
19 15815 1 1 39 ASP C C -2.827 0.016 -12.486 1.00 . A A . 40 ASP C 1 1
19 15816 1 1 39 ASP CA C -2.312 -0.134 -11.057 1.00 . A A . 40 ASP CA 1 1
19 15817 1 1 39 ASP CB C -1.315 0.981 -10.741 1.00 . A A . 40 ASP CB 1 1
19 15818 1 1 39 ASP CG C -1.319 1.363 -9.274 1.00 . A A . 40 ASP CG 1 1
19 15819 1 1 39 ASP H H -0.795 -1.601 -11.225 1.00 . A A . 40 ASP H 1 1
19 15820 1 1 39 ASP HA H -3.148 -0.061 -10.378 1.00 . A A . 40 ASP HA 1 1
19 15821 1 1 39 ASP HB2 H -0.321 0.652 -11.007 1.00 . A A . 40 ASP HB2 1 1
19 15822 1 1 39 ASP HB3 H -1.567 1.856 -11.323 1.00 . A A . 40 ASP HB3 1 1
19 15823 1 1 39 ASP N N -1.691 -1.439 -10.863 1.00 . A A . 40 ASP N 1 1
19 15824 1 1 39 ASP O O -2.537 -0.812 -13.349 1.00 . A A . 40 ASP O 1 1
19 15825 1 1 39 ASP OD1 O -1.191 0.456 -8.425 1.00 . A A . 40 ASP OD1 1 1
19 15826 1 1 39 ASP OD2 O -1.450 2.567 -8.974 1.00 . A A . 40 ASP OD2 1 1
19 15827 1 1 40 GLU C C -3.040 1.451 -15.091 1.00 . A A . 41 GLU C 1 1
19 15828 1 1 40 GLU CA C -4.148 1.332 -14.049 1.00 . A A . 41 GLU CA 1 1
19 15829 1 1 40 GLU CB C -4.989 2.610 -14.034 1.00 . A A . 41 GLU CB 1 1
19 15830 1 1 40 GLU CD C -6.698 1.487 -12.552 1.00 . A A . 41 GLU CD 1 1
19 15831 1 1 40 GLU CG C -5.882 2.737 -12.812 1.00 . A A . 41 GLU CG 1 1
19 15832 1 1 40 GLU H H -3.788 1.700 -11.996 1.00 . A A . 41 GLU H 1 1
19 15833 1 1 40 GLU HA H -4.783 0.498 -14.309 1.00 . A A . 41 GLU HA 1 1
19 15834 1 1 40 GLU HB2 H -4.326 3.463 -14.062 1.00 . A A . 41 GLU HB2 1 1
19 15835 1 1 40 GLU HB3 H -5.616 2.624 -14.914 1.00 . A A . 41 GLU HB3 1 1
19 15836 1 1 40 GLU HG2 H -5.263 2.931 -11.949 1.00 . A A . 41 GLU HG2 1 1
19 15837 1 1 40 GLU HG3 H -6.559 3.567 -12.960 1.00 . A A . 41 GLU HG3 1 1
19 15838 1 1 40 GLU N N -3.593 1.076 -12.725 1.00 . A A . 41 GLU N 1 1
19 15839 1 1 40 GLU O O -3.272 1.263 -16.286 1.00 . A A . 41 GLU O 1 1
19 15840 1 1 40 GLU OE1 O -7.558 1.154 -13.395 1.00 . A A . 41 GLU OE1 1 1
19 15841 1 1 40 GLU OE2 O -6.477 0.839 -11.506 1.00 . A A . 41 GLU OE2 1 1
19 15842 1 1 41 LYS C C 0.053 0.583 -15.673 1.00 . A A . 42 LYS C 1 1
19 15843 1 1 41 LYS CA C -0.688 1.908 -15.520 1.00 . A A . 42 LYS CA 1 1
19 15844 1 1 41 LYS CB C 0.267 2.980 -14.986 1.00 . A A . 42 LYS CB 1 1
19 15845 1 1 41 LYS CD C 0.685 5.412 -14.523 1.00 . A A . 42 LYS CD 1 1
19 15846 1 1 41 LYS CE C 1.596 5.846 -15.660 1.00 . A A . 42 LYS CE 1 1
19 15847 1 1 41 LYS CG C -0.327 4.377 -14.984 1.00 . A A . 42 LYS CG 1 1
19 15848 1 1 41 LYS H H -1.711 1.901 -13.667 1.00 . A A . 42 LYS H 1 1
19 15849 1 1 41 LYS HA H -1.055 2.216 -16.487 1.00 . A A . 42 LYS HA 1 1
19 15850 1 1 41 LYS HB2 H 0.542 2.726 -13.973 1.00 . A A . 42 LYS HB2 1 1
19 15851 1 1 41 LYS HB3 H 1.156 2.990 -15.600 1.00 . A A . 42 LYS HB3 1 1
19 15852 1 1 41 LYS HD2 H 0.159 6.278 -14.149 1.00 . A A . 42 LYS HD2 1 1
19 15853 1 1 41 LYS HD3 H 1.288 4.987 -13.733 1.00 . A A . 42 LYS HD3 1 1
19 15854 1 1 41 LYS HE2 H 2.353 5.090 -15.806 1.00 . A A . 42 LYS HE2 1 1
19 15855 1 1 41 LYS HE3 H 1.006 5.943 -16.560 1.00 . A A . 42 LYS HE3 1 1
19 15856 1 1 41 LYS HG2 H -0.647 4.624 -15.985 1.00 . A A . 42 LYS HG2 1 1
19 15857 1 1 41 LYS HG3 H -1.177 4.396 -14.317 1.00 . A A . 42 LYS HG3 1 1
19 15858 1 1 41 LYS HZ1 H 1.609 7.777 -14.864 1.00 . A A . 42 LYS HZ1 1 1
19 15859 1 1 41 LYS HZ2 H 2.543 7.607 -16.264 1.00 . A A . 42 LYS HZ2 1 1
19 15860 1 1 41 LYS HZ3 H 3.108 6.996 -14.791 1.00 . A A . 42 LYS HZ3 1 1
19 15861 1 1 41 LYS N N -1.834 1.764 -14.630 1.00 . A A . 42 LYS N 1 1
19 15862 1 1 41 LYS NZ N 2.260 7.149 -15.375 1.00 . A A . 42 LYS NZ 1 1
19 15863 1 1 41 LYS O O 1.186 0.547 -16.151 1.00 . A A . 42 LYS O 1 1
19 15864 1 1 42 ARG C C 1.306 -1.894 -14.572 1.00 . A A . 43 ARG C 1 1
19 15865 1 1 42 ARG CA C -0.001 -1.829 -15.358 1.00 . A A . 43 ARG CA 1 1
19 15866 1 1 42 ARG CB C 0.254 -2.197 -16.821 1.00 . A A . 43 ARG CB 1 1
19 15867 1 1 42 ARG CD C -1.764 -1.528 -18.162 1.00 . A A . 43 ARG CD 1 1
19 15868 1 1 42 ARG CG C -0.987 -2.684 -17.551 1.00 . A A . 43 ARG CG 1 1
19 15869 1 1 42 ARG CZ C -0.867 -1.381 -20.447 1.00 . A A . 43 ARG CZ 1 1
19 15870 1 1 42 ARG H H -1.499 -0.408 -14.893 1.00 . A A . 43 ARG H 1 1
19 15871 1 1 42 ARG HA H -0.697 -2.537 -14.933 1.00 . A A . 43 ARG HA 1 1
19 15872 1 1 42 ARG HB2 H 0.630 -1.326 -17.338 1.00 . A A . 43 ARG HB2 1 1
19 15873 1 1 42 ARG HB3 H 0.997 -2.978 -16.858 1.00 . A A . 43 ARG HB3 1 1
19 15874 1 1 42 ARG HD2 H -2.689 -1.908 -18.568 1.00 . A A . 43 ARG HD2 1 1
19 15875 1 1 42 ARG HD3 H -1.978 -0.806 -17.388 1.00 . A A . 43 ARG HD3 1 1
19 15876 1 1 42 ARG HE H -0.601 -0.005 -19.028 1.00 . A A . 43 ARG HE 1 1
19 15877 1 1 42 ARG HG2 H -0.688 -3.358 -18.339 1.00 . A A . 43 ARG HG2 1 1
19 15878 1 1 42 ARG HG3 H -1.624 -3.204 -16.851 1.00 . A A . 43 ARG HG3 1 1
19 15879 1 1 42 ARG HH11 H -1.941 -3.047 -20.060 1.00 . A A . 43 ARG HH11 1 1
19 15880 1 1 42 ARG HH12 H -1.304 -2.931 -21.668 1.00 . A A . 43 ARG HH12 1 1
19 15881 1 1 42 ARG HH21 H 0.243 0.160 -21.141 1.00 . A A . 43 ARG HH21 1 1
19 15882 1 1 42 ARG HH22 H -0.061 -1.107 -22.280 1.00 . A A . 43 ARG HH22 1 1
19 15883 1 1 42 ARG N N -0.597 -0.502 -15.265 1.00 . A A . 43 ARG N 1 1
19 15884 1 1 42 ARG NE N -1.015 -0.870 -19.230 1.00 . A A . 43 ARG NE 1 1
19 15885 1 1 42 ARG NH1 N -1.416 -2.549 -20.750 1.00 . A A . 43 ARG NH1 1 1
19 15886 1 1 42 ARG NH2 N -0.172 -0.722 -21.365 1.00 . A A . 43 ARG NH2 1 1
19 15887 1 1 42 ARG O O 2.284 -2.489 -15.022 1.00 . A A . 43 ARG O 1 1
19 15888 1 1 43 ASN C C 2.160 -1.719 -11.129 1.00 . A A . 44 ASN C 1 1
19 15889 1 1 43 ASN CA C 2.499 -1.264 -12.546 1.00 . A A . 44 ASN CA 1 1
19 15890 1 1 43 ASN CB C 3.111 0.138 -12.510 1.00 . A A . 44 ASN CB 1 1
19 15891 1 1 43 ASN CG C 4.622 0.112 -12.622 1.00 . A A . 44 ASN CG 1 1
19 15892 1 1 43 ASN H H 0.501 -0.820 -13.088 1.00 . A A . 44 ASN H 1 1
19 15893 1 1 43 ASN HA H 3.217 -1.949 -12.969 1.00 . A A . 44 ASN HA 1 1
19 15894 1 1 43 ASN HB2 H 2.717 0.717 -13.334 1.00 . A A . 44 ASN HB2 1 1
19 15895 1 1 43 ASN HB3 H 2.845 0.618 -11.580 1.00 . A A . 44 ASN HB3 1 1
19 15896 1 1 43 ASN HD21 H 4.633 2.004 -13.237 1.00 . A A . 44 ASN HD21 1 1
19 15897 1 1 43 ASN HD22 H 6.181 1.244 -13.115 1.00 . A A . 44 ASN HD22 1 1
19 15898 1 1 43 ASN N N 1.313 -1.277 -13.394 1.00 . A A . 44 ASN N 1 1
19 15899 1 1 43 ASN ND2 N 5.204 1.233 -13.032 1.00 . A A . 44 ASN ND2 1 1
19 15900 1 1 43 ASN O O 1.051 -1.494 -10.642 1.00 . A A . 44 ASN O 1 1
19 15901 1 1 43 ASN OD1 O 5.260 -0.903 -12.343 1.00 . A A . 44 ASN OD1 1 1
19 15902 1 1 44 LEU C C 3.347 -1.793 -8.091 1.00 . A A . 45 LEU C 1 1
19 15903 1 1 44 LEU CA C 2.925 -2.845 -9.111 1.00 . A A . 45 LEU CA 1 1
19 15904 1 1 44 LEU CB C 3.721 -4.133 -8.890 1.00 . A A . 45 LEU CB 1 1
19 15905 1 1 44 LEU CD1 C 4.783 -6.204 -9.821 1.00 . A A . 45 LEU CD1 1 1
19 15906 1 1 44 LEU CD2 C 2.374 -5.720 -10.288 1.00 . A A . 45 LEU CD2 1 1
19 15907 1 1 44 LEU CG C 3.752 -5.113 -10.064 1.00 . A A . 45 LEU CG 1 1
19 15908 1 1 44 LEU H H 3.984 -2.508 -10.913 1.00 . A A . 45 LEU H 1 1
19 15909 1 1 44 LEU HA H 1.874 -3.054 -8.982 1.00 . A A . 45 LEU HA 1 1
19 15910 1 1 44 LEU HB2 H 4.739 -3.858 -8.663 1.00 . A A . 45 LEU HB2 1 1
19 15911 1 1 44 LEU HB3 H 3.289 -4.645 -8.041 1.00 . A A . 45 LEU HB3 1 1
19 15912 1 1 44 LEU HD11 H 5.754 -5.755 -9.679 1.00 . A A . 45 LEU HD11 1 1
19 15913 1 1 44 LEU HD12 H 4.814 -6.866 -10.674 1.00 . A A . 45 LEU HD12 1 1
19 15914 1 1 44 LEU HD13 H 4.512 -6.766 -8.939 1.00 . A A . 45 LEU HD13 1 1
19 15915 1 1 44 LEU HD21 H 1.749 -5.521 -9.430 1.00 . A A . 45 LEU HD21 1 1
19 15916 1 1 44 LEU HD22 H 2.469 -6.786 -10.426 1.00 . A A . 45 LEU HD22 1 1
19 15917 1 1 44 LEU HD23 H 1.927 -5.281 -11.169 1.00 . A A . 45 LEU HD23 1 1
19 15918 1 1 44 LEU HG H 4.034 -4.581 -10.962 1.00 . A A . 45 LEU HG 1 1
19 15919 1 1 44 LEU N N 3.122 -2.359 -10.473 1.00 . A A . 45 LEU N 1 1
19 15920 1 1 44 LEU O O 4.481 -1.317 -8.110 1.00 . A A . 45 LEU O 1 1
19 15921 1 1 45 GLN C C 2.007 -0.801 -4.865 1.00 . A A . 46 GLN C 1 1
19 15922 1 1 45 GLN CA C 2.704 -0.440 -6.173 1.00 . A A . 46 GLN CA 1 1
19 15923 1 1 45 GLN CB C 2.253 0.945 -6.639 1.00 . A A . 46 GLN CB 1 1
19 15924 1 1 45 GLN CD C 4.339 1.549 -7.932 1.00 . A A . 46 GLN CD 1 1
19 15925 1 1 45 GLN CG C 2.836 1.354 -7.983 1.00 . A A . 46 GLN CG 1 1
19 15926 1 1 45 GLN H H 1.540 -1.851 -7.239 1.00 . A A . 46 GLN H 1 1
19 15927 1 1 45 GLN HA H 3.769 -0.424 -6.006 1.00 . A A . 46 GLN HA 1 1
19 15928 1 1 45 GLN HB2 H 1.176 0.951 -6.721 1.00 . A A . 46 GLN HB2 1 1
19 15929 1 1 45 GLN HB3 H 2.555 1.676 -5.903 1.00 . A A . 46 GLN HB3 1 1
19 15930 1 1 45 GLN HE21 H 4.353 2.128 -9.834 1.00 . A A . 46 GLN HE21 1 1
19 15931 1 1 45 GLN HE22 H 5.890 2.103 -9.045 1.00 . A A . 46 GLN HE22 1 1
19 15932 1 1 45 GLN HG2 H 2.613 0.586 -8.707 1.00 . A A . 46 GLN HG2 1 1
19 15933 1 1 45 GLN HG3 H 2.378 2.283 -8.291 1.00 . A A . 46 GLN HG3 1 1
19 15934 1 1 45 GLN N N 2.426 -1.436 -7.203 1.00 . A A . 46 GLN N 1 1
19 15935 1 1 45 GLN NE2 N 4.920 1.968 -9.049 1.00 . A A . 46 GLN NE2 1 1
19 15936 1 1 45 GLN O O 1.076 -1.607 -4.847 1.00 . A A . 46 GLN O 1 1
19 15937 1 1 45 GLN OE1 O 4.970 1.324 -6.898 1.00 . A A . 46 GLN OE1 1 1
19 15938 1 1 46 CYS C C 0.818 0.579 -2.121 1.00 . A A . 47 CYS C 1 1
19 15939 1 1 46 CYS CA C 1.887 -0.458 -2.458 1.00 . A A . 47 CYS CA 1 1
19 15940 1 1 46 CYS CB C 2.979 -0.448 -1.387 1.00 . A A . 47 CYS CB 1 1
19 15941 1 1 46 CYS H H 3.210 0.433 -3.850 1.00 . A A . 47 CYS H 1 1
19 15942 1 1 46 CYS HA H 1.427 -1.434 -2.484 1.00 . A A . 47 CYS HA 1 1
19 15943 1 1 46 CYS HB2 H 3.796 -1.076 -1.712 1.00 . A A . 47 CYS HB2 1 1
19 15944 1 1 46 CYS HB3 H 3.337 0.562 -1.258 1.00 . A A . 47 CYS HB3 1 1
19 15945 1 1 46 CYS N N 2.464 -0.200 -3.772 1.00 . A A . 47 CYS N 1 1
19 15946 1 1 46 CYS O O 1.125 1.749 -1.894 1.00 . A A . 47 CYS O 1 1
19 15947 1 1 46 CYS SG S 2.429 -1.056 0.240 1.00 . A A . 47 CYS SG 1 1
19 15948 1 1 47 ILE C C -1.994 0.864 -0.329 1.00 . A A . 48 ILE C 1 1
19 15949 1 1 47 ILE CA C -1.547 1.029 -1.778 1.00 . A A . 48 ILE CA 1 1
19 15950 1 1 47 ILE CB C -2.749 0.773 -2.706 1.00 . A A . 48 ILE CB 1 1
19 15951 1 1 47 ILE CD1 C -1.999 -0.582 -4.726 1.00 . A A . 48 ILE CD1 1 1
19 15952 1 1 47 ILE CG1 C -2.304 0.791 -4.170 1.00 . A A . 48 ILE CG1 1 1
19 15953 1 1 47 ILE CG2 C -3.836 1.810 -2.464 1.00 . A A . 48 ILE CG2 1 1
19 15954 1 1 47 ILE H H -0.616 -0.804 -2.278 1.00 . A A . 48 ILE H 1 1
19 15955 1 1 47 ILE HA H -1.213 2.046 -1.927 1.00 . A A . 48 ILE HA 1 1
19 15956 1 1 47 ILE HB H -3.155 -0.199 -2.472 1.00 . A A . 48 ILE HB 1 1
19 15957 1 1 47 ILE HD11 H -2.718 -0.827 -5.495 1.00 . A A . 48 ILE HD11 1 1
19 15958 1 1 47 ILE HD12 H -1.006 -0.587 -5.150 1.00 . A A . 48 ILE HD12 1 1
19 15959 1 1 47 ILE HD13 H -2.058 -1.313 -3.934 1.00 . A A . 48 ILE HD13 1 1
19 15960 1 1 47 ILE HG12 H -3.086 1.226 -4.772 1.00 . A A . 48 ILE HG12 1 1
19 15961 1 1 47 ILE HG13 H -1.411 1.392 -4.259 1.00 . A A . 48 ILE HG13 1 1
19 15962 1 1 47 ILE HG21 H -3.444 2.796 -2.669 1.00 . A A . 48 ILE HG21 1 1
19 15963 1 1 47 ILE HG22 H -4.672 1.614 -3.118 1.00 . A A . 48 ILE HG22 1 1
19 15964 1 1 47 ILE HG23 H -4.161 1.759 -1.436 1.00 . A A . 48 ILE HG23 1 1
19 15965 1 1 47 ILE N N -0.435 0.140 -2.089 1.00 . A A . 48 ILE N 1 1
19 15966 1 1 47 ILE O O -1.988 -0.242 0.212 1.00 . A A . 48 ILE O 1 1
19 15967 1 1 48 CYS C C -4.288 2.405 1.785 1.00 . A A . 49 CYS C 1 1
19 15968 1 1 48 CYS CA C -2.835 1.951 1.680 1.00 . A A . 49 CYS CA 1 1
19 15969 1 1 48 CYS CB C -1.946 2.851 2.541 1.00 . A A . 49 CYS CB 1 1
19 15970 1 1 48 CYS H H -2.365 2.825 -0.191 1.00 . A A . 49 CYS H 1 1
19 15971 1 1 48 CYS HA H -2.761 0.936 2.038 1.00 . A A . 49 CYS HA 1 1
19 15972 1 1 48 CYS HB2 H -2.185 3.884 2.335 1.00 . A A . 49 CYS HB2 1 1
19 15973 1 1 48 CYS HB3 H -2.139 2.643 3.583 1.00 . A A . 49 CYS HB3 1 1
19 15974 1 1 48 CYS N N -2.383 1.972 0.294 1.00 . A A . 49 CYS N 1 1
19 15975 1 1 48 CYS O O -4.665 3.446 1.248 1.00 . A A . 49 CYS O 1 1
19 15976 1 1 48 CYS SG S -0.160 2.627 2.252 1.00 . A A . 49 CYS SG 1 1
19 15977 1 1 49 ASP C C -6.823 2.228 4.121 1.00 . A A . 50 ASP C 1 1
19 15978 1 1 49 ASP CA C -6.511 1.935 2.657 1.00 . A A . 50 ASP CA 1 1
19 15979 1 1 49 ASP CB C -7.383 0.782 2.158 1.00 . A A . 50 ASP CB 1 1
19 15980 1 1 49 ASP CG C -7.284 0.587 0.659 1.00 . A A . 50 ASP CG 1 1
19 15981 1 1 49 ASP H H -4.740 0.798 2.884 1.00 . A A . 50 ASP H 1 1
19 15982 1 1 49 ASP HA H -6.727 2.816 2.072 1.00 . A A . 50 ASP HA 1 1
19 15983 1 1 49 ASP HB2 H -7.072 -0.132 2.643 1.00 . A A . 50 ASP HB2 1 1
19 15984 1 1 49 ASP HB3 H -8.414 0.984 2.409 1.00 . A A . 50 ASP HB3 1 1
19 15985 1 1 49 ASP N N -5.100 1.615 2.480 1.00 . A A . 50 ASP N 1 1
19 15986 1 1 49 ASP O O -6.610 1.384 4.992 1.00 . A A . 50 ASP O 1 1
19 15987 1 1 49 ASP OD1 O -6.312 1.092 0.057 1.00 . A A . 50 ASP OD1 1 1
19 15988 1 1 49 ASP OD2 O -8.177 -0.071 0.085 1.00 . A A . 50 ASP OD2 1 1
19 15989 1 1 50 TYR C C -9.167 4.025 5.898 1.00 . A A . 51 TYR C 1 1
19 15990 1 1 50 TYR CA C -7.662 3.836 5.744 1.00 . A A . 51 TYR CA 1 1
19 15991 1 1 50 TYR CB C -6.933 5.131 6.107 1.00 . A A . 51 TYR CB 1 1
19 15992 1 1 50 TYR CD1 C -7.423 4.814 8.564 1.00 . A A . 51 TYR CD1 1 1
19 15993 1 1 50 TYR CD2 C -7.505 7.025 7.676 1.00 . A A . 51 TYR CD2 1 1
19 15994 1 1 50 TYR CE1 C -7.753 5.299 9.814 1.00 . A A . 51 TYR CE1 1 1
19 15995 1 1 50 TYR CE2 C -7.834 7.518 8.924 1.00 . A A . 51 TYR CE2 1 1
19 15996 1 1 50 TYR CG C -7.294 5.666 7.474 1.00 . A A . 51 TYR CG 1 1
19 15997 1 1 50 TYR CZ C -7.958 6.651 9.989 1.00 . A A . 51 TYR CZ 1 1
19 15998 1 1 50 TYR H H -7.471 4.059 3.648 1.00 . A A . 51 TYR H 1 1
19 15999 1 1 50 TYR HA H -7.337 3.053 6.414 1.00 . A A . 51 TYR HA 1 1
19 16000 1 1 50 TYR HB2 H -5.869 4.955 6.090 1.00 . A A . 51 TYR HB2 1 1
19 16001 1 1 50 TYR HB3 H -7.179 5.891 5.378 1.00 . A A . 51 TYR HB3 1 1
19 16002 1 1 50 TYR HD1 H -7.262 3.755 8.423 1.00 . A A . 51 TYR HD1 1 1
19 16003 1 1 50 TYR HD2 H -7.408 7.702 6.840 1.00 . A A . 51 TYR HD2 1 1
19 16004 1 1 50 TYR HE1 H -7.850 4.620 10.649 1.00 . A A . 51 TYR HE1 1 1
19 16005 1 1 50 TYR HE2 H -7.995 8.578 9.062 1.00 . A A . 51 TYR HE2 1 1
19 16006 1 1 50 TYR HH H -7.801 6.651 11.905 1.00 . A A . 51 TYR HH 1 1
19 16007 1 1 50 TYR N N -7.325 3.430 4.385 1.00 . A A . 51 TYR N 1 1
19 16008 1 1 50 TYR O O -9.776 4.846 5.210 1.00 . A A . 51 TYR O 1 1
19 16009 1 1 50 TYR OH O -8.285 7.137 11.235 1.00 . A A . 51 TYR OH 1 1
19 16010 1 1 51 CYS C C -11.484 3.502 8.545 1.00 . A A . 52 CYS C 1 1
19 16011 1 1 51 CYS CA C -11.197 3.342 7.055 1.00 . A A . 52 CYS CA 1 1
19 16012 1 1 51 CYS CB C -11.900 2.092 6.520 1.00 . A A . 52 CYS CB 1 1
19 16013 1 1 51 CYS H H -9.224 2.625 7.325 1.00 . A A . 52 CYS H 1 1
19 16014 1 1 51 CYS HA H -11.575 4.208 6.534 1.00 . A A . 52 CYS HA 1 1
19 16015 1 1 51 CYS HB2 H -11.399 1.764 5.621 1.00 . A A . 52 CYS HB2 1 1
19 16016 1 1 51 CYS HB3 H -11.842 1.311 7.263 1.00 . A A . 52 CYS HB3 1 1
19 16017 1 1 51 CYS N N -9.762 3.260 6.807 1.00 . A A . 52 CYS N 1 1
19 16018 1 1 51 CYS O O -10.862 2.846 9.381 1.00 . A A . 52 CYS O 1 1
19 16019 1 1 51 CYS SG S -13.657 2.344 6.113 1.00 . A A . 52 CYS SG 1 1
19 16020 1 1 52 GLU C C -14.289 4.380 10.478 1.00 . A A . 53 GLU C 1 1
19 16021 1 1 52 GLU CA C -12.799 4.623 10.259 1.00 . A A . 53 GLU CA 1 1
19 16022 1 1 52 GLU CB C -12.441 6.056 10.659 1.00 . A A . 53 GLU CB 1 1
19 16023 1 1 52 GLU CD C -12.075 7.577 12.642 1.00 . A A . 53 GLU CD 1 1
19 16024 1 1 52 GLU CG C -12.871 6.419 12.070 1.00 . A A . 53 GLU CG 1 1
19 16025 1 1 52 GLU H H -12.890 4.869 8.159 1.00 . A A . 53 GLU H 1 1
19 16026 1 1 52 GLU HA H -12.239 3.936 10.877 1.00 . A A . 53 GLU HA 1 1
19 16027 1 1 52 GLU HB2 H -11.369 6.180 10.588 1.00 . A A . 53 GLU HB2 1 1
19 16028 1 1 52 GLU HB3 H -12.918 6.738 9.972 1.00 . A A . 53 GLU HB3 1 1
19 16029 1 1 52 GLU HG2 H -13.914 6.693 12.055 1.00 . A A . 53 GLU HG2 1 1
19 16030 1 1 52 GLU HG3 H -12.734 5.558 12.707 1.00 . A A . 53 GLU HG3 1 1
19 16031 1 1 52 GLU N N -12.431 4.378 8.870 1.00 . A A . 53 GLU N 1 1
19 16032 1 1 52 GLU O O -15.123 5.218 10.133 1.00 . A A . 53 GLU O 1 1
19 16033 1 1 52 GLU OE1 O -10.846 7.430 12.800 1.00 . A A . 53 GLU OE1 1 1
19 16034 1 1 52 GLU OE2 O -12.682 8.629 12.932 1.00 . A A . 53 GLU OE2 1 1
19 16035 1 1 53 TYR C C -16.689 3.937 12.168 1.00 . A A . 54 TYR C 1 1
19 16036 1 1 53 TYR CA C -16.005 2.872 11.315 1.00 . A A . 54 TYR CA 1 1
19 16037 1 1 53 TYR CB C -16.083 1.514 12.014 1.00 . A A . 54 TYR CB 1 1
19 16038 1 1 53 TYR CD1 C -15.964 1.905 14.506 1.00 . A A . 54 TYR CD1 1 1
19 16039 1 1 53 TYR CD2 C -14.048 0.997 13.416 1.00 . A A . 54 TYR CD2 1 1
19 16040 1 1 53 TYR CE1 C -15.297 1.869 15.716 1.00 . A A . 54 TYR CE1 1 1
19 16041 1 1 53 TYR CE2 C -13.375 0.956 14.622 1.00 . A A . 54 TYR CE2 1 1
19 16042 1 1 53 TYR CG C -15.351 1.472 13.337 1.00 . A A . 54 TYR CG 1 1
19 16043 1 1 53 TYR CZ C -14.004 1.394 15.769 1.00 . A A . 54 TYR CZ 1 1
19 16044 1 1 53 TYR H H -13.907 2.600 11.304 1.00 . A A . 54 TYR H 1 1
19 16045 1 1 53 TYR HA H -16.516 2.806 10.364 1.00 . A A . 54 TYR HA 1 1
19 16046 1 1 53 TYR HB2 H -17.118 1.271 12.201 1.00 . A A . 54 TYR HB2 1 1
19 16047 1 1 53 TYR HB3 H -15.652 0.761 11.371 1.00 . A A . 54 TYR HB3 1 1
19 16048 1 1 53 TYR HD1 H -16.977 2.277 14.461 1.00 . A A . 54 TYR HD1 1 1
19 16049 1 1 53 TYR HD2 H -13.558 0.655 12.517 1.00 . A A . 54 TYR HD2 1 1
19 16050 1 1 53 TYR HE1 H -15.791 2.211 16.615 1.00 . A A . 54 TYR HE1 1 1
19 16051 1 1 53 TYR HE2 H -12.362 0.584 14.665 1.00 . A A . 54 TYR HE2 1 1
19 16052 1 1 53 TYR HH H -13.930 1.026 17.655 1.00 . A A . 54 TYR HH 1 1
19 16053 1 1 53 TYR N N -14.616 3.228 11.052 1.00 . A A . 54 TYR N 1 1
19 16054 1 1 53 TYR O O -16.049 4.594 12.987 1.00 . A A . 54 TYR O 1 1
19 16055 1 1 53 TYR OH O -13.339 1.354 16.973 1.00 . A A . 54 TYR OH 1 1
20 16056 1 1 1 ASP C C -15.668 5.113 3.094 1.00 . A A . 2 ASP C 1 1
20 16057 1 1 1 ASP CA C -17.017 4.937 2.405 1.00 . A A . 2 ASP CA 1 1
20 16058 1 1 1 ASP CB C -17.520 6.286 1.888 1.00 . A A . 2 ASP CB 1 1
20 16059 1 1 1 ASP CG C -18.703 6.144 0.952 1.00 . A A . 2 ASP CG 1 1
20 16060 1 1 1 ASP H1 H -18.373 4.903 4.032 1.00 . A A . 2 ASP H1 1 1
20 16061 1 1 1 ASP HA H -16.897 4.265 1.571 1.00 . A A . 2 ASP HA 1 1
20 16062 1 1 1 ASP HB2 H -17.820 6.898 2.727 1.00 . A A . 2 ASP HB2 1 1
20 16063 1 1 1 ASP HB3 H -16.719 6.781 1.356 1.00 . A A . 2 ASP HB3 1 1
20 16064 1 1 1 ASP N N -17.993 4.350 3.317 1.00 . A A . 2 ASP N 1 1
20 16065 1 1 1 ASP O O -15.581 5.694 4.176 1.00 . A A . 2 ASP O 1 1
20 16066 1 1 1 ASP OD1 O -18.533 5.547 -0.132 1.00 . A A . 2 ASP OD1 1 1
20 16067 1 1 1 ASP OD2 O -19.799 6.629 1.302 1.00 . A A . 2 ASP OD2 1 1
20 16068 1 1 2 CYS C C -12.362 5.509 2.088 1.00 . A A . 3 CYS C 1 1
20 16069 1 1 2 CYS CA C -13.270 4.702 3.012 1.00 . A A . 3 CYS CA 1 1
20 16070 1 1 2 CYS CB C -12.683 3.307 3.230 1.00 . A A . 3 CYS CB 1 1
20 16071 1 1 2 CYS H H -14.748 4.152 1.600 1.00 . A A . 3 CYS H 1 1
20 16072 1 1 2 CYS HA H -13.336 5.209 3.962 1.00 . A A . 3 CYS HA 1 1
20 16073 1 1 2 CYS HB2 H -12.350 2.912 2.281 1.00 . A A . 3 CYS HB2 1 1
20 16074 1 1 2 CYS HB3 H -11.838 3.382 3.899 1.00 . A A . 3 CYS HB3 1 1
20 16075 1 1 2 CYS N N -14.616 4.605 2.460 1.00 . A A . 3 CYS N 1 1
20 16076 1 1 2 CYS O O -12.749 5.869 0.976 1.00 . A A . 3 CYS O 1 1
20 16077 1 1 2 CYS SG S -13.855 2.111 3.947 1.00 . A A . 3 CYS SG 1 1
20 16078 1 1 3 LYS C C -8.919 5.739 1.528 1.00 . A A . 4 LYS C 1 1
20 16079 1 1 3 LYS CA C -10.185 6.553 1.773 1.00 . A A . 4 LYS CA 1 1
20 16080 1 1 3 LYS CB C -9.833 7.859 2.490 1.00 . A A . 4 LYS CB 1 1
20 16081 1 1 3 LYS CD C -8.492 8.722 0.550 1.00 . A A . 4 LYS CD 1 1
20 16082 1 1 3 LYS CE C -8.262 10.195 0.246 1.00 . A A . 4 LYS CE 1 1
20 16083 1 1 3 LYS CG C -8.511 8.459 2.047 1.00 . A A . 4 LYS CG 1 1
20 16084 1 1 3 LYS H H -10.899 5.477 3.450 1.00 . A A . 4 LYS H 1 1
20 16085 1 1 3 LYS HA H -10.639 6.786 0.822 1.00 . A A . 4 LYS HA 1 1
20 16086 1 1 3 LYS HB2 H -10.614 8.581 2.302 1.00 . A A . 4 LYS HB2 1 1
20 16087 1 1 3 LYS HB3 H -9.779 7.669 3.553 1.00 . A A . 4 LYS HB3 1 1
20 16088 1 1 3 LYS HD2 H -7.697 8.145 0.102 1.00 . A A . 4 LYS HD2 1 1
20 16089 1 1 3 LYS HD3 H -9.440 8.420 0.128 1.00 . A A . 4 LYS HD3 1 1
20 16090 1 1 3 LYS HE2 H -9.201 10.719 0.340 1.00 . A A . 4 LYS HE2 1 1
20 16091 1 1 3 LYS HE3 H -7.555 10.590 0.960 1.00 . A A . 4 LYS HE3 1 1
20 16092 1 1 3 LYS HG2 H -8.356 9.393 2.567 1.00 . A A . 4 LYS HG2 1 1
20 16093 1 1 3 LYS HG3 H -7.713 7.773 2.292 1.00 . A A . 4 LYS HG3 1 1
20 16094 1 1 3 LYS HZ1 H -7.028 11.169 -1.130 1.00 . A A . 4 LYS HZ1 1 1
20 16095 1 1 3 LYS HZ2 H -8.501 10.649 -1.779 1.00 . A A . 4 LYS HZ2 1 1
20 16096 1 1 3 LYS HZ3 H -7.272 9.529 -1.469 1.00 . A A . 4 LYS HZ3 1 1
20 16097 1 1 3 LYS N N -11.150 5.790 2.556 1.00 . A A . 4 LYS N 1 1
20 16098 1 1 3 LYS NZ N -7.728 10.400 -1.129 1.00 . A A . 4 LYS NZ 1 1
20 16099 1 1 3 LYS O O -8.263 5.293 2.470 1.00 . A A . 4 LYS O 1 1
20 16100 1 1 4 ARG C C -6.481 5.609 -1.021 1.00 . A A . 5 ARG C 1 1
20 16101 1 1 4 ARG CA C -7.392 4.789 -0.111 1.00 . A A . 5 ARG CA 1 1
20 16102 1 1 4 ARG CB C -7.790 3.487 -0.809 1.00 . A A . 5 ARG CB 1 1
20 16103 1 1 4 ARG CD C -7.914 4.022 -3.261 1.00 . A A . 5 ARG CD 1 1
20 16104 1 1 4 ARG CG C -8.705 3.693 -2.005 1.00 . A A . 5 ARG CG 1 1
20 16105 1 1 4 ARG CZ C -8.286 4.024 -5.692 1.00 . A A . 5 ARG CZ 1 1
20 16106 1 1 4 ARG H H -9.141 5.930 -0.450 1.00 . A A . 5 ARG H 1 1
20 16107 1 1 4 ARG HA H -6.855 4.552 0.796 1.00 . A A . 5 ARG HA 1 1
20 16108 1 1 4 ARG HB2 H -6.895 2.987 -1.150 1.00 . A A . 5 ARG HB2 1 1
20 16109 1 1 4 ARG HB3 H -8.297 2.853 -0.099 1.00 . A A . 5 ARG HB3 1 1
20 16110 1 1 4 ARG HD2 H -7.752 5.090 -3.299 1.00 . A A . 5 ARG HD2 1 1
20 16111 1 1 4 ARG HD3 H -6.962 3.516 -3.215 1.00 . A A . 5 ARG HD3 1 1
20 16112 1 1 4 ARG HE H -9.367 2.988 -4.373 1.00 . A A . 5 ARG HE 1 1
20 16113 1 1 4 ARG HG2 H -9.267 2.787 -2.175 1.00 . A A . 5 ARG HG2 1 1
20 16114 1 1 4 ARG HG3 H -9.382 4.506 -1.792 1.00 . A A . 5 ARG HG3 1 1
20 16115 1 1 4 ARG HH11 H -6.753 5.181 -5.066 1.00 . A A . 5 ARG HH11 1 1
20 16116 1 1 4 ARG HH12 H -7.026 5.172 -6.776 1.00 . A A . 5 ARG HH12 1 1
20 16117 1 1 4 ARG HH21 H -9.736 2.969 -6.624 1.00 . A A . 5 ARG HH21 1 1
20 16118 1 1 4 ARG HH22 H -8.723 3.914 -7.662 1.00 . A A . 5 ARG HH22 1 1
20 16119 1 1 4 ARG N N -8.580 5.549 0.257 1.00 . A A . 5 ARG N 1 1
20 16120 1 1 4 ARG NE N -8.615 3.608 -4.473 1.00 . A A . 5 ARG NE 1 1
20 16121 1 1 4 ARG NH1 N -7.272 4.861 -5.858 1.00 . A A . 5 ARG NH1 1 1
20 16122 1 1 4 ARG NH2 N -8.971 3.600 -6.746 1.00 . A A . 5 ARG NH2 1 1
20 16123 1 1 4 ARG O O -6.907 6.600 -1.614 1.00 . A A . 5 ARG O 1 1
20 16124 1 1 5 LYS C C -3.036 5.002 -2.229 1.00 . A A . 6 LYS C 1 1
20 16125 1 1 5 LYS CA C -4.253 5.883 -1.963 1.00 . A A . 6 LYS CA 1 1
20 16126 1 1 5 LYS CB C -3.815 7.189 -1.297 1.00 . A A . 6 LYS CB 1 1
20 16127 1 1 5 LYS CD C -2.770 9.440 -1.683 1.00 . A A . 6 LYS CD 1 1
20 16128 1 1 5 LYS CE C -1.736 10.226 -2.475 1.00 . A A . 6 LYS CE 1 1
20 16129 1 1 5 LYS CG C -2.814 7.985 -2.117 1.00 . A A . 6 LYS CG 1 1
20 16130 1 1 5 LYS H H -4.944 4.393 -0.628 1.00 . A A . 6 LYS H 1 1
20 16131 1 1 5 LYS HA H -4.730 6.111 -2.904 1.00 . A A . 6 LYS HA 1 1
20 16132 1 1 5 LYS HB2 H -4.686 7.805 -1.133 1.00 . A A . 6 LYS HB2 1 1
20 16133 1 1 5 LYS HB3 H -3.363 6.958 -0.342 1.00 . A A . 6 LYS HB3 1 1
20 16134 1 1 5 LYS HD2 H -3.741 9.884 -1.841 1.00 . A A . 6 LYS HD2 1 1
20 16135 1 1 5 LYS HD3 H -2.518 9.486 -0.633 1.00 . A A . 6 LYS HD3 1 1
20 16136 1 1 5 LYS HE2 H -1.530 11.149 -1.956 1.00 . A A . 6 LYS HE2 1 1
20 16137 1 1 5 LYS HE3 H -0.831 9.640 -2.541 1.00 . A A . 6 LYS HE3 1 1
20 16138 1 1 5 LYS HG2 H -1.834 7.552 -1.991 1.00 . A A . 6 LYS HG2 1 1
20 16139 1 1 5 LYS HG3 H -3.099 7.938 -3.159 1.00 . A A . 6 LYS HG3 1 1
20 16140 1 1 5 LYS HZ1 H -1.814 9.862 -4.530 1.00 . A A . 6 LYS HZ1 1 1
20 16141 1 1 5 LYS HZ2 H -1.917 11.500 -4.120 1.00 . A A . 6 LYS HZ2 1 1
20 16142 1 1 5 LYS HZ3 H -3.250 10.486 -3.890 1.00 . A A . 6 LYS HZ3 1 1
20 16143 1 1 5 LYS N N -5.224 5.189 -1.125 1.00 . A A . 6 LYS N 1 1
20 16144 1 1 5 LYS NZ N -2.212 10.540 -3.850 1.00 . A A . 6 LYS NZ 1 1
20 16145 1 1 5 LYS O O -2.702 4.130 -1.427 1.00 . A A . 6 LYS O 1 1
20 16146 1 1 6 VAL C C 0.080 5.262 -3.480 1.00 . A A . 7 VAL C 1 1
20 16147 1 1 6 VAL CA C -1.196 4.466 -3.729 1.00 . A A . 7 VAL CA 1 1
20 16148 1 1 6 VAL CB C -1.244 4.041 -5.209 1.00 . A A . 7 VAL CB 1 1
20 16149 1 1 6 VAL CG1 C -1.420 5.256 -6.107 1.00 . A A . 7 VAL CG1 1 1
20 16150 1 1 6 VAL CG2 C 0.013 3.269 -5.582 1.00 . A A . 7 VAL CG2 1 1
20 16151 1 1 6 VAL H H -2.693 5.944 -3.959 1.00 . A A . 7 VAL H 1 1
20 16152 1 1 6 VAL HA H -1.176 3.573 -3.121 1.00 . A A . 7 VAL HA 1 1
20 16153 1 1 6 VAL HB H -2.095 3.392 -5.349 1.00 . A A . 7 VAL HB 1 1
20 16154 1 1 6 VAL HG11 H -0.618 5.957 -5.926 1.00 . A A . 7 VAL HG11 1 1
20 16155 1 1 6 VAL HG12 H -1.401 4.945 -7.142 1.00 . A A . 7 VAL HG12 1 1
20 16156 1 1 6 VAL HG13 H -2.366 5.729 -5.891 1.00 . A A . 7 VAL HG13 1 1
20 16157 1 1 6 VAL HG21 H -0.078 2.900 -6.593 1.00 . A A . 7 VAL HG21 1 1
20 16158 1 1 6 VAL HG22 H 0.869 3.924 -5.513 1.00 . A A . 7 VAL HG22 1 1
20 16159 1 1 6 VAL HG23 H 0.139 2.438 -4.905 1.00 . A A . 7 VAL HG23 1 1
20 16160 1 1 6 VAL N N -2.377 5.236 -3.360 1.00 . A A . 7 VAL N 1 1
20 16161 1 1 6 VAL O O 0.133 6.465 -3.741 1.00 . A A . 7 VAL O 1 1
20 16162 1 1 7 TYR C C 3.372 5.004 -3.829 1.00 . A A . 8 TYR C 1 1
20 16163 1 1 7 TYR CA C 2.381 5.230 -2.692 1.00 . A A . 8 TYR CA 1 1
20 16164 1 1 7 TYR CB C 2.962 4.699 -1.381 1.00 . A A . 8 TYR CB 1 1
20 16165 1 1 7 TYR CD1 C 4.010 6.911 -0.758 1.00 . A A . 8 TYR CD1 1 1
20 16166 1 1 7 TYR CD2 C 2.880 5.683 0.944 1.00 . A A . 8 TYR CD2 1 1
20 16167 1 1 7 TYR CE1 C 4.311 7.905 0.152 1.00 . A A . 8 TYR CE1 1 1
20 16168 1 1 7 TYR CE2 C 3.177 6.672 1.861 1.00 . A A . 8 TYR CE2 1 1
20 16169 1 1 7 TYR CG C 3.290 5.784 -0.379 1.00 . A A . 8 TYR CG 1 1
20 16170 1 1 7 TYR CZ C 3.893 7.782 1.460 1.00 . A A . 8 TYR CZ 1 1
20 16171 1 1 7 TYR H H 1.001 3.628 -2.791 1.00 . A A . 8 TYR H 1 1
20 16172 1 1 7 TYR HA H 2.202 6.290 -2.592 1.00 . A A . 8 TYR HA 1 1
20 16173 1 1 7 TYR HB2 H 2.249 4.031 -0.922 1.00 . A A . 8 TYR HB2 1 1
20 16174 1 1 7 TYR HB3 H 3.872 4.157 -1.591 1.00 . A A . 8 TYR HB3 1 1
20 16175 1 1 7 TYR HD1 H 4.336 7.005 -1.784 1.00 . A A . 8 TYR HD1 1 1
20 16176 1 1 7 TYR HD2 H 2.320 4.812 1.255 1.00 . A A . 8 TYR HD2 1 1
20 16177 1 1 7 TYR HE1 H 4.872 8.773 -0.161 1.00 . A A . 8 TYR HE1 1 1
20 16178 1 1 7 TYR HE2 H 2.849 6.576 2.886 1.00 . A A . 8 TYR HE2 1 1
20 16179 1 1 7 TYR HH H 5.101 9.050 2.251 1.00 . A A . 8 TYR HH 1 1
20 16180 1 1 7 TYR N N 1.105 4.585 -2.977 1.00 . A A . 8 TYR N 1 1
20 16181 1 1 7 TYR O O 3.631 3.868 -4.224 1.00 . A A . 8 TYR O 1 1
20 16182 1 1 7 TYR OH O 4.191 8.769 2.371 1.00 . A A . 8 TYR OH 1 1
20 16183 1 1 8 GLU C C 6.310 5.904 -4.907 1.00 . A A . 9 GLU C 1 1
20 16184 1 1 8 GLU CA C 4.886 6.016 -5.443 1.00 . A A . 9 GLU CA 1 1
20 16185 1 1 8 GLU CB C 4.766 7.244 -6.348 1.00 . A A . 9 GLU CB 1 1
20 16186 1 1 8 GLU CD C 3.665 9.180 -5.156 1.00 . A A . 9 GLU CD 1 1
20 16187 1 1 8 GLU CG C 4.970 8.561 -5.618 1.00 . A A . 9 GLU CG 1 1
20 16188 1 1 8 GLU H H 3.676 6.974 -3.993 1.00 . A A . 9 GLU H 1 1
20 16189 1 1 8 GLU HA H 4.661 5.132 -6.020 1.00 . A A . 9 GLU HA 1 1
20 16190 1 1 8 GLU HB2 H 5.505 7.172 -7.132 1.00 . A A . 9 GLU HB2 1 1
20 16191 1 1 8 GLU HB3 H 3.782 7.252 -6.794 1.00 . A A . 9 GLU HB3 1 1
20 16192 1 1 8 GLU HG2 H 5.593 8.386 -4.754 1.00 . A A . 9 GLU HG2 1 1
20 16193 1 1 8 GLU HG3 H 5.464 9.254 -6.283 1.00 . A A . 9 GLU HG3 1 1
20 16194 1 1 8 GLU N N 3.923 6.095 -4.351 1.00 . A A . 9 GLU N 1 1
20 16195 1 1 8 GLU O O 7.229 5.524 -5.630 1.00 . A A . 9 GLU O 1 1
20 16196 1 1 8 GLU OE1 O 2.838 9.536 -6.021 1.00 . A A . 9 GLU OE1 1 1
20 16197 1 1 8 GLU OE2 O 3.470 9.307 -3.930 1.00 . A A . 9 GLU OE2 1 1
20 16198 1 1 9 ASN C C 8.014 4.824 -2.329 1.00 . A A . 10 ASN C 1 1
20 16199 1 1 9 ASN CA C 7.795 6.177 -2.997 1.00 . A A . 10 ASN CA 1 1
20 16200 1 1 9 ASN CB C 7.939 7.297 -1.965 1.00 . A A . 10 ASN CB 1 1
20 16201 1 1 9 ASN CG C 9.364 7.800 -1.850 1.00 . A A . 10 ASN CG 1 1
20 16202 1 1 9 ASN H H 5.712 6.536 -3.106 1.00 . A A . 10 ASN H 1 1
20 16203 1 1 9 ASN HA H 8.542 6.311 -3.766 1.00 . A A . 10 ASN HA 1 1
20 16204 1 1 9 ASN HB2 H 7.307 8.127 -2.251 1.00 . A A . 10 ASN HB2 1 1
20 16205 1 1 9 ASN HB3 H 7.626 6.930 -0.999 1.00 . A A . 10 ASN HB3 1 1
20 16206 1 1 9 ASN HD21 H 8.741 9.681 -2.014 1.00 . A A . 10 ASN HD21 1 1
20 16207 1 1 9 ASN HD22 H 10.446 9.467 -1.833 1.00 . A A . 10 ASN HD22 1 1
20 16208 1 1 9 ASN N N 6.484 6.239 -3.632 1.00 . A A . 10 ASN N 1 1
20 16209 1 1 9 ASN ND2 N 9.535 9.115 -1.904 1.00 . A A . 10 ASN ND2 1 1
20 16210 1 1 9 ASN O O 8.922 4.661 -1.514 1.00 . A A . 10 ASN O 1 1
20 16211 1 1 9 ASN OD1 O 10.302 7.014 -1.714 1.00 . A A . 10 ASN OD1 1 1
20 16212 1 1 10 TYR C C 8.007 1.574 -3.065 1.00 . A A . 11 TYR C 1 1
20 16213 1 1 10 TYR CA C 7.274 2.515 -2.114 1.00 . A A . 11 TYR CA 1 1
20 16214 1 1 10 TYR CB C 5.881 1.964 -1.807 1.00 . A A . 11 TYR CB 1 1
20 16215 1 1 10 TYR CD1 C 6.235 -0.485 -1.305 1.00 . A A . 11 TYR CD1 1 1
20 16216 1 1 10 TYR CD2 C 5.556 0.942 0.479 1.00 . A A . 11 TYR CD2 1 1
20 16217 1 1 10 TYR CE1 C 6.245 -1.565 -0.444 1.00 . A A . 11 TYR CE1 1 1
20 16218 1 1 10 TYR CE2 C 5.564 -0.132 1.347 1.00 . A A . 11 TYR CE2 1 1
20 16219 1 1 10 TYR CG C 5.891 0.785 -0.860 1.00 . A A . 11 TYR CG 1 1
20 16220 1 1 10 TYR CZ C 5.910 -1.384 0.881 1.00 . A A . 11 TYR CZ 1 1
20 16221 1 1 10 TYR H H 6.471 4.046 -3.334 1.00 . A A . 11 TYR H 1 1
20 16222 1 1 10 TYR HA H 7.833 2.586 -1.192 1.00 . A A . 11 TYR HA 1 1
20 16223 1 1 10 TYR HB2 H 5.283 2.743 -1.359 1.00 . A A . 11 TYR HB2 1 1
20 16224 1 1 10 TYR HB3 H 5.417 1.646 -2.728 1.00 . A A . 11 TYR HB3 1 1
20 16225 1 1 10 TYR HD1 H 6.498 -0.625 -2.344 1.00 . A A . 11 TYR HD1 1 1
20 16226 1 1 10 TYR HD2 H 5.284 1.923 0.840 1.00 . A A . 11 TYR HD2 1 1
20 16227 1 1 10 TYR HE1 H 6.516 -2.546 -0.808 1.00 . A A . 11 TYR HE1 1 1
20 16228 1 1 10 TYR HE2 H 5.300 0.009 2.385 1.00 . A A . 11 TYR HE2 1 1
20 16229 1 1 10 TYR HH H 5.175 -3.032 1.545 1.00 . A A . 11 TYR HH 1 1
20 16230 1 1 10 TYR N N 7.175 3.856 -2.680 1.00 . A A . 11 TYR N 1 1
20 16231 1 1 10 TYR O O 7.754 1.547 -4.270 1.00 . A A . 11 TYR O 1 1
20 16232 1 1 10 TYR OH O 5.918 -2.456 1.743 1.00 . A A . 11 TYR OH 1 1
20 16233 1 1 11 PRO C C 8.890 -1.346 -3.790 1.00 . A A . 12 PRO C 1 1
20 16234 1 1 11 PRO CA C 9.728 -0.174 -3.291 1.00 . A A . 12 PRO CA 1 1
20 16235 1 1 11 PRO CB C 10.784 -0.659 -2.293 1.00 . A A . 12 PRO CB 1 1
20 16236 1 1 11 PRO CD C 9.293 0.764 -1.082 1.00 . A A . 12 PRO CD 1 1
20 16237 1 1 11 PRO CG C 10.161 -0.457 -0.956 1.00 . A A . 12 PRO CG 1 1
20 16238 1 1 11 PRO HA H 10.215 0.302 -4.129 1.00 . A A . 12 PRO HA 1 1
20 16239 1 1 11 PRO HB2 H 11.003 -1.701 -2.476 1.00 . A A . 12 PRO HB2 1 1
20 16240 1 1 11 PRO HB3 H 11.684 -0.071 -2.403 1.00 . A A . 12 PRO HB3 1 1
20 16241 1 1 11 PRO HD2 H 8.411 0.665 -0.468 1.00 . A A . 12 PRO HD2 1 1
20 16242 1 1 11 PRO HD3 H 9.847 1.651 -0.811 1.00 . A A . 12 PRO HD3 1 1
20 16243 1 1 11 PRO HG2 H 9.563 -1.317 -0.695 1.00 . A A . 12 PRO HG2 1 1
20 16244 1 1 11 PRO HG3 H 10.930 -0.294 -0.214 1.00 . A A . 12 PRO HG3 1 1
20 16245 1 1 11 PRO N N 8.939 0.784 -2.511 1.00 . A A . 12 PRO N 1 1
20 16246 1 1 11 PRO O O 8.206 -2.009 -3.011 1.00 . A A . 12 PRO O 1 1
20 16247 1 1 12 VAL C C 8.716 -4.042 -5.224 1.00 . A A . 13 VAL C 1 1
20 16248 1 1 12 VAL CA C 8.195 -2.690 -5.697 1.00 . A A . 13 VAL CA 1 1
20 16249 1 1 12 VAL CB C 8.262 -2.635 -7.236 1.00 . A A . 13 VAL CB 1 1
20 16250 1 1 12 VAL CG1 C 7.460 -3.775 -7.845 1.00 . A A . 13 VAL CG1 1 1
20 16251 1 1 12 VAL CG2 C 7.765 -1.291 -7.743 1.00 . A A . 13 VAL CG2 1 1
20 16252 1 1 12 VAL H H 9.512 -1.032 -5.665 1.00 . A A . 13 VAL H 1 1
20 16253 1 1 12 VAL HA H 7.162 -2.587 -5.399 1.00 . A A . 13 VAL HA 1 1
20 16254 1 1 12 VAL HB H 9.293 -2.750 -7.535 1.00 . A A . 13 VAL HB 1 1
20 16255 1 1 12 VAL HG11 H 6.607 -3.990 -7.219 1.00 . A A . 13 VAL HG11 1 1
20 16256 1 1 12 VAL HG12 H 7.122 -3.491 -8.831 1.00 . A A . 13 VAL HG12 1 1
20 16257 1 1 12 VAL HG13 H 8.083 -4.654 -7.917 1.00 . A A . 13 VAL HG13 1 1
20 16258 1 1 12 VAL HG21 H 7.051 -1.448 -8.538 1.00 . A A . 13 VAL HG21 1 1
20 16259 1 1 12 VAL HG22 H 7.291 -0.754 -6.934 1.00 . A A . 13 VAL HG22 1 1
20 16260 1 1 12 VAL HG23 H 8.599 -0.715 -8.117 1.00 . A A . 13 VAL HG23 1 1
20 16261 1 1 12 VAL N N 8.949 -1.596 -5.094 1.00 . A A . 13 VAL N 1 1
20 16262 1 1 12 VAL O O 7.966 -5.015 -5.148 1.00 . A A . 13 VAL O 1 1
20 16263 1 1 13 SER C C 10.047 -5.761 -3.100 1.00 . A A . 14 SER C 1 1
20 16264 1 1 13 SER CA C 10.628 -5.330 -4.444 1.00 . A A . 14 SER CA 1 1
20 16265 1 1 13 SER CB C 12.142 -5.148 -4.323 1.00 . A A . 14 SER CB 1 1
20 16266 1 1 13 SER H H 10.552 -3.285 -4.989 1.00 . A A . 14 SER H 1 1
20 16267 1 1 13 SER HA H 10.423 -6.099 -5.174 1.00 . A A . 14 SER HA 1 1
20 16268 1 1 13 SER HB2 H 12.370 -4.657 -3.389 1.00 . A A . 14 SER HB2 1 1
20 16269 1 1 13 SER HB3 H 12.621 -6.116 -4.346 1.00 . A A . 14 SER HB3 1 1
20 16270 1 1 13 SER HG H 13.050 -3.565 -5.035 1.00 . A A . 14 SER HG 1 1
20 16271 1 1 13 SER N N 10.005 -4.095 -4.907 1.00 . A A . 14 SER N 1 1
20 16272 1 1 13 SER O O 9.642 -6.910 -2.925 1.00 . A A . 14 SER O 1 1
20 16273 1 1 13 SER OG O 12.649 -4.363 -5.387 1.00 . A A . 14 SER OG 1 1
20 16274 1 1 14 LYS C C 7.953 -5.151 -0.847 1.00 . A A . 15 LYS C 1 1
20 16275 1 1 14 LYS CA C 9.477 -5.110 -0.824 1.00 . A A . 15 LYS CA 1 1
20 16276 1 1 14 LYS CB C 9.955 -4.051 0.171 1.00 . A A . 15 LYS CB 1 1
20 16277 1 1 14 LYS CD C 12.302 -4.943 0.158 1.00 . A A . 15 LYS CD 1 1
20 16278 1 1 14 LYS CE C 13.554 -5.170 0.993 1.00 . A A . 15 LYS CE 1 1
20 16279 1 1 14 LYS CG C 11.132 -4.500 1.020 1.00 . A A . 15 LYS CG 1 1
20 16280 1 1 14 LYS H H 10.347 -3.931 -2.353 1.00 . A A . 15 LYS H 1 1
20 16281 1 1 14 LYS HA H 9.848 -6.075 -0.515 1.00 . A A . 15 LYS HA 1 1
20 16282 1 1 14 LYS HB2 H 10.248 -3.166 -0.374 1.00 . A A . 15 LYS HB2 1 1
20 16283 1 1 14 LYS HB3 H 9.137 -3.801 0.832 1.00 . A A . 15 LYS HB3 1 1
20 16284 1 1 14 LYS HD2 H 12.043 -5.866 -0.339 1.00 . A A . 15 LYS HD2 1 1
20 16285 1 1 14 LYS HD3 H 12.505 -4.179 -0.579 1.00 . A A . 15 LYS HD3 1 1
20 16286 1 1 14 LYS HE2 H 13.637 -4.375 1.718 1.00 . A A . 15 LYS HE2 1 1
20 16287 1 1 14 LYS HE3 H 13.463 -6.117 1.505 1.00 . A A . 15 LYS HE3 1 1
20 16288 1 1 14 LYS HG2 H 11.450 -3.678 1.644 1.00 . A A . 15 LYS HG2 1 1
20 16289 1 1 14 LYS HG3 H 10.821 -5.327 1.641 1.00 . A A . 15 LYS HG3 1 1
20 16290 1 1 14 LYS HZ1 H 14.700 -5.914 -0.588 1.00 . A A . 15 LYS HZ1 1 1
20 16291 1 1 14 LYS HZ2 H 15.614 -5.406 0.742 1.00 . A A . 15 LYS HZ2 1 1
20 16292 1 1 14 LYS HZ3 H 14.924 -4.264 -0.297 1.00 . A A . 15 LYS HZ3 1 1
20 16293 1 1 14 LYS N N 10.009 -4.830 -2.153 1.00 . A A . 15 LYS N 1 1
20 16294 1 1 14 LYS NZ N 14.785 -5.190 0.153 1.00 . A A . 15 LYS NZ 1 1
20 16295 1 1 14 LYS O O 7.318 -5.533 0.136 1.00 . A A . 15 LYS O 1 1
20 16296 1 1 15 CYS C C 5.363 -6.172 -2.082 1.00 . A A . 16 CYS C 1 1
20 16297 1 1 15 CYS CA C 5.921 -4.752 -2.126 1.00 . A A . 16 CYS CA 1 1
20 16298 1 1 15 CYS CB C 5.528 -4.079 -3.443 1.00 . A A . 16 CYS CB 1 1
20 16299 1 1 15 CYS H H 7.931 -4.465 -2.726 1.00 . A A . 16 CYS H 1 1
20 16300 1 1 15 CYS HA H 5.504 -4.190 -1.306 1.00 . A A . 16 CYS HA 1 1
20 16301 1 1 15 CYS HB2 H 6.414 -3.674 -3.909 1.00 . A A . 16 CYS HB2 1 1
20 16302 1 1 15 CYS HB3 H 5.087 -4.816 -4.098 1.00 . A A . 16 CYS HB3 1 1
20 16303 1 1 15 CYS N N 7.371 -4.759 -1.975 1.00 . A A . 16 CYS N 1 1
20 16304 1 1 15 CYS O O 4.236 -6.392 -1.642 1.00 . A A . 16 CYS O 1 1
20 16305 1 1 15 CYS SG S 4.331 -2.718 -3.253 1.00 . A A . 16 CYS SG 1 1
20 16306 1 1 16 GLN C C 5.351 -8.991 -1.156 1.00 . A A . 17 GLN C 1 1
20 16307 1 1 16 GLN CA C 5.748 -8.529 -2.554 1.00 . A A . 17 GLN CA 1 1
20 16308 1 1 16 GLN CB C 6.874 -9.411 -3.095 1.00 . A A . 17 GLN CB 1 1
20 16309 1 1 16 GLN CD C 9.257 -10.189 -2.777 1.00 . A A . 17 GLN CD 1 1
20 16310 1 1 16 GLN CG C 8.029 -9.589 -2.121 1.00 . A A . 17 GLN CG 1 1
20 16311 1 1 16 GLN H H 7.050 -6.891 -2.878 1.00 . A A . 17 GLN H 1 1
20 16312 1 1 16 GLN HA H 4.892 -8.614 -3.204 1.00 . A A . 17 GLN HA 1 1
20 16313 1 1 16 GLN HB2 H 6.472 -10.386 -3.326 1.00 . A A . 17 GLN HB2 1 1
20 16314 1 1 16 GLN HB3 H 7.261 -8.966 -3.999 1.00 . A A . 17 GLN HB3 1 1
20 16315 1 1 16 GLN HE21 H 9.296 -8.714 -4.108 1.00 . A A . 17 GLN HE21 1 1
20 16316 1 1 16 GLN HE22 H 10.542 -9.900 -4.266 1.00 . A A . 17 GLN HE22 1 1
20 16317 1 1 16 GLN HG2 H 8.292 -8.625 -1.714 1.00 . A A . 17 GLN HG2 1 1
20 16318 1 1 16 GLN HG3 H 7.710 -10.243 -1.322 1.00 . A A . 17 GLN HG3 1 1
20 16319 1 1 16 GLN N N 6.163 -7.130 -2.541 1.00 . A A . 17 GLN N 1 1
20 16320 1 1 16 GLN NE2 N 9.748 -9.536 -3.823 1.00 . A A . 17 GLN NE2 1 1
20 16321 1 1 16 GLN O O 4.561 -9.924 -1.000 1.00 . A A . 17 GLN O 1 1
20 16322 1 1 16 GLN OE1 O 9.760 -11.228 -2.347 1.00 . A A . 17 GLN OE1 1 1
20 16323 1 1 17 LEU C C 4.194 -8.239 1.624 1.00 . A A . 18 LEU C 1 1
20 16324 1 1 17 LEU CA C 5.605 -8.678 1.245 1.00 . A A . 18 LEU CA 1 1
20 16325 1 1 17 LEU CB C 6.624 -8.027 2.182 1.00 . A A . 18 LEU CB 1 1
20 16326 1 1 17 LEU CD1 C 7.733 -9.891 3.437 1.00 . A A . 18 LEU CD1 1 1
20 16327 1 1 17 LEU CD2 C 8.419 -9.390 1.084 1.00 . A A . 18 LEU CD2 1 1
20 16328 1 1 17 LEU CG C 7.926 -8.798 2.397 1.00 . A A . 18 LEU CG 1 1
20 16329 1 1 17 LEU H H 6.522 -7.600 -0.327 1.00 . A A . 18 LEU H 1 1
20 16330 1 1 17 LEU HA H 5.673 -9.751 1.341 1.00 . A A . 18 LEU HA 1 1
20 16331 1 1 17 LEU HB2 H 6.875 -7.060 1.776 1.00 . A A . 18 LEU HB2 1 1
20 16332 1 1 17 LEU HB3 H 6.150 -7.899 3.145 1.00 . A A . 18 LEU HB3 1 1
20 16333 1 1 17 LEU HD11 H 7.858 -9.473 4.426 1.00 . A A . 18 LEU HD11 1 1
20 16334 1 1 17 LEU HD12 H 8.466 -10.669 3.281 1.00 . A A . 18 LEU HD12 1 1
20 16335 1 1 17 LEU HD13 H 6.741 -10.307 3.343 1.00 . A A . 18 LEU HD13 1 1
20 16336 1 1 17 LEU HD21 H 7.718 -10.138 0.742 1.00 . A A . 18 LEU HD21 1 1
20 16337 1 1 17 LEU HD22 H 9.386 -9.845 1.237 1.00 . A A . 18 LEU HD22 1 1
20 16338 1 1 17 LEU HD23 H 8.500 -8.606 0.345 1.00 . A A . 18 LEU HD23 1 1
20 16339 1 1 17 LEU HG H 8.683 -8.119 2.764 1.00 . A A . 18 LEU HG 1 1
20 16340 1 1 17 LEU N N 5.901 -8.333 -0.141 1.00 . A A . 18 LEU N 1 1
20 16341 1 1 17 LEU O O 3.745 -7.159 1.242 1.00 . A A . 18 LEU O 1 1
20 16342 1 1 18 ALA C C 2.145 -8.066 4.165 1.00 . A A . 19 ALA C 1 1
20 16343 1 1 18 ALA CA C 2.143 -8.780 2.818 1.00 . A A . 19 ALA CA 1 1
20 16344 1 1 18 ALA CB C 1.318 -10.056 2.895 1.00 . A A . 19 ALA CB 1 1
20 16345 1 1 18 ALA H H 3.913 -9.929 2.655 1.00 . A A . 19 ALA H 1 1
20 16346 1 1 18 ALA HA H 1.692 -8.133 2.079 1.00 . A A . 19 ALA HA 1 1
20 16347 1 1 18 ALA HB1 H 1.751 -10.805 2.250 1.00 . A A . 19 ALA HB1 1 1
20 16348 1 1 18 ALA HB2 H 1.311 -10.417 3.914 1.00 . A A . 19 ALA HB2 1 1
20 16349 1 1 18 ALA HB3 H 0.306 -9.850 2.580 1.00 . A A . 19 ALA HB3 1 1
20 16350 1 1 18 ALA N N 3.500 -9.083 2.382 1.00 . A A . 19 ALA N 1 1
20 16351 1 1 18 ALA O O 1.255 -7.268 4.455 1.00 . A A . 19 ALA O 1 1
20 16352 1 1 19 ASN C C 4.081 -6.455 6.229 1.00 . A A . 20 ASN C 1 1
20 16353 1 1 19 ASN CA C 3.268 -7.743 6.300 1.00 . A A . 20 ASN CA 1 1
20 16354 1 1 19 ASN CB C 3.919 -8.717 7.284 1.00 . A A . 20 ASN CB 1 1
20 16355 1 1 19 ASN CG C 2.961 -9.799 7.747 1.00 . A A . 20 ASN CG 1 1
20 16356 1 1 19 ASN H H 3.831 -9.002 4.694 1.00 . A A . 20 ASN H 1 1
20 16357 1 1 19 ASN HA H 2.272 -7.510 6.646 1.00 . A A . 20 ASN HA 1 1
20 16358 1 1 19 ASN HB2 H 4.763 -9.193 6.805 1.00 . A A . 20 ASN HB2 1 1
20 16359 1 1 19 ASN HB3 H 4.262 -8.171 8.149 1.00 . A A . 20 ASN HB3 1 1
20 16360 1 1 19 ASN HD21 H 2.141 -8.545 9.056 1.00 . A A . 20 ASN HD21 1 1
20 16361 1 1 19 ASN HD22 H 1.476 -10.140 9.025 1.00 . A A . 20 ASN HD22 1 1
20 16362 1 1 19 ASN N N 3.151 -8.359 4.983 1.00 . A A . 20 ASN N 1 1
20 16363 1 1 19 ASN ND2 N 2.107 -9.460 8.706 1.00 . A A . 20 ASN ND2 1 1
20 16364 1 1 19 ASN O O 4.079 -5.657 7.167 1.00 . A A . 20 ASN O 1 1
20 16365 1 1 19 ASN OD1 O 2.990 -10.924 7.249 1.00 . A A . 20 ASN OD1 1 1
20 16366 1 1 20 GLN C C 4.737 -3.890 4.460 1.00 . A A . 21 GLN C 1 1
20 16367 1 1 20 GLN CA C 5.591 -5.068 4.920 1.00 . A A . 21 GLN CA 1 1
20 16368 1 1 20 GLN CB C 6.696 -5.341 3.898 1.00 . A A . 21 GLN CB 1 1
20 16369 1 1 20 GLN CD C 8.684 -4.064 4.794 1.00 . A A . 21 GLN CD 1 1
20 16370 1 1 20 GLN CG C 7.643 -4.168 3.697 1.00 . A A . 21 GLN CG 1 1
20 16371 1 1 20 GLN H H 4.734 -6.932 4.401 1.00 . A A . 21 GLN H 1 1
20 16372 1 1 20 GLN HA H 6.043 -4.819 5.867 1.00 . A A . 21 GLN HA 1 1
20 16373 1 1 20 GLN HB2 H 7.275 -6.190 4.229 1.00 . A A . 21 GLN HB2 1 1
20 16374 1 1 20 GLN HB3 H 6.240 -5.575 2.947 1.00 . A A . 21 GLN HB3 1 1
20 16375 1 1 20 GLN HE21 H 9.320 -5.906 4.398 1.00 . A A . 21 GLN HE21 1 1
20 16376 1 1 20 GLN HE22 H 10.143 -5.086 5.678 1.00 . A A . 21 GLN HE22 1 1
20 16377 1 1 20 GLN HG2 H 8.150 -4.290 2.751 1.00 . A A . 21 GLN HG2 1 1
20 16378 1 1 20 GLN HG3 H 7.065 -3.256 3.680 1.00 . A A . 21 GLN HG3 1 1
20 16379 1 1 20 GLN N N 4.773 -6.260 5.113 1.00 . A A . 21 GLN N 1 1
20 16380 1 1 20 GLN NE2 N 9.461 -5.126 4.976 1.00 . A A . 21 GLN NE2 1 1
20 16381 1 1 20 GLN O O 4.912 -2.764 4.926 1.00 . A A . 21 GLN O 1 1
20 16382 1 1 20 GLN OE1 O 8.790 -3.041 5.470 1.00 . A A . 21 GLN OE1 1 1
20 16383 1 1 21 CYS C C 2.016 -2.582 4.114 1.00 . A A . 22 CYS C 1 1
20 16384 1 1 21 CYS CA C 2.933 -3.121 3.019 1.00 . A A . 22 CYS CA 1 1
20 16385 1 1 21 CYS CB C 2.096 -3.671 1.863 1.00 . A A . 22 CYS CB 1 1
20 16386 1 1 21 CYS H H 3.723 -5.075 3.210 1.00 . A A . 22 CYS H 1 1
20 16387 1 1 21 CYS HA H 3.550 -2.314 2.654 1.00 . A A . 22 CYS HA 1 1
20 16388 1 1 21 CYS HB2 H 2.279 -4.731 1.767 1.00 . A A . 22 CYS HB2 1 1
20 16389 1 1 21 CYS HB3 H 1.049 -3.510 2.077 1.00 . A A . 22 CYS HB3 1 1
20 16390 1 1 21 CYS N N 3.814 -4.158 3.543 1.00 . A A . 22 CYS N 1 1
20 16391 1 1 21 CYS O O 2.080 -1.405 4.466 1.00 . A A . 22 CYS O 1 1
20 16392 1 1 21 CYS SG S 2.457 -2.900 0.251 1.00 . A A . 22 CYS SG 1 1
20 16393 1 1 22 ASN C C 0.970 -2.378 6.848 1.00 . A A . 23 ASN C 1 1
20 16394 1 1 22 ASN CA C 0.235 -3.064 5.701 1.00 . A A . 23 ASN CA 1 1
20 16395 1 1 22 ASN CB C -0.516 -4.290 6.223 1.00 . A A . 23 ASN CB 1 1
20 16396 1 1 22 ASN CG C 0.232 -4.997 7.337 1.00 . A A . 23 ASN CG 1 1
20 16397 1 1 22 ASN H H 1.162 -4.378 4.324 1.00 . A A . 23 ASN H 1 1
20 16398 1 1 22 ASN HA H -0.475 -2.371 5.277 1.00 . A A . 23 ASN HA 1 1
20 16399 1 1 22 ASN HB2 H -1.479 -3.979 6.604 1.00 . A A . 23 ASN HB2 1 1
20 16400 1 1 22 ASN HB3 H -0.663 -4.987 5.413 1.00 . A A . 23 ASN HB3 1 1
20 16401 1 1 22 ASN HD21 H -1.298 -4.717 8.577 1.00 . A A . 23 ASN HD21 1 1
20 16402 1 1 22 ASN HD22 H 0.064 -5.550 9.239 1.00 . A A . 23 ASN HD22 1 1
20 16403 1 1 22 ASN N N 1.165 -3.453 4.647 1.00 . A A . 23 ASN N 1 1
20 16404 1 1 22 ASN ND2 N -0.397 -5.099 8.501 1.00 . A A . 23 ASN ND2 1 1
20 16405 1 1 22 ASN O O 0.420 -1.500 7.515 1.00 . A A . 23 ASN O 1 1
20 16406 1 1 22 ASN OD1 O 1.363 -5.446 7.152 1.00 . A A . 23 ASN OD1 1 1
20 16407 1 1 23 TYR C C 3.399 -0.762 7.823 1.00 . A A . 24 TYR C 1 1
20 16408 1 1 23 TYR CA C 3.025 -2.207 8.140 1.00 . A A . 24 TYR CA 1 1
20 16409 1 1 23 TYR CB C 4.291 -3.038 8.353 1.00 . A A . 24 TYR CB 1 1
20 16410 1 1 23 TYR CD1 C 4.920 -1.989 10.562 1.00 . A A . 24 TYR CD1 1 1
20 16411 1 1 23 TYR CD2 C 6.605 -2.182 8.888 1.00 . A A . 24 TYR CD2 1 1
20 16412 1 1 23 TYR CE1 C 5.830 -1.397 11.417 1.00 . A A . 24 TYR CE1 1 1
20 16413 1 1 23 TYR CE2 C 7.523 -1.592 9.736 1.00 . A A . 24 TYR CE2 1 1
20 16414 1 1 23 TYR CG C 5.291 -2.391 9.285 1.00 . A A . 24 TYR CG 1 1
20 16415 1 1 23 TYR CZ C 7.130 -1.201 10.999 1.00 . A A . 24 TYR CZ 1 1
20 16416 1 1 23 TYR H H 2.599 -3.484 6.508 1.00 . A A . 24 TYR H 1 1
20 16417 1 1 23 TYR HA H 2.438 -2.224 9.047 1.00 . A A . 24 TYR HA 1 1
20 16418 1 1 23 TYR HB2 H 4.019 -3.995 8.772 1.00 . A A . 24 TYR HB2 1 1
20 16419 1 1 23 TYR HB3 H 4.776 -3.192 7.400 1.00 . A A . 24 TYR HB3 1 1
20 16420 1 1 23 TYR HD1 H 3.901 -2.143 10.886 1.00 . A A . 24 TYR HD1 1 1
20 16421 1 1 23 TYR HD2 H 6.910 -2.489 7.897 1.00 . A A . 24 TYR HD2 1 1
20 16422 1 1 23 TYR HE1 H 5.523 -1.090 12.406 1.00 . A A . 24 TYR HE1 1 1
20 16423 1 1 23 TYR HE2 H 8.541 -1.439 9.409 1.00 . A A . 24 TYR HE2 1 1
20 16424 1 1 23 TYR HH H 8.525 -1.293 12.318 1.00 . A A . 24 TYR HH 1 1
20 16425 1 1 23 TYR N N 2.215 -2.781 7.072 1.00 . A A . 24 TYR N 1 1
20 16426 1 1 23 TYR O O 3.220 0.134 8.649 1.00 . A A . 24 TYR O 1 1
20 16427 1 1 23 TYR OH O 8.040 -0.612 11.847 1.00 . A A . 24 TYR OH 1 1
20 16428 1 1 24 ASP C C 3.100 1.691 6.011 1.00 . A A . 25 ASP C 1 1
20 16429 1 1 24 ASP CA C 4.319 0.792 6.191 1.00 . A A . 25 ASP CA 1 1
20 16430 1 1 24 ASP CB C 5.110 0.715 4.884 1.00 . A A . 25 ASP CB 1 1
20 16431 1 1 24 ASP CG C 5.994 1.928 4.671 1.00 . A A . 25 ASP CG 1 1
20 16432 1 1 24 ASP H H 4.039 -1.298 6.006 1.00 . A A . 25 ASP H 1 1
20 16433 1 1 24 ASP HA H 4.950 1.213 6.958 1.00 . A A . 25 ASP HA 1 1
20 16434 1 1 24 ASP HB2 H 5.736 -0.164 4.900 1.00 . A A . 25 ASP HB2 1 1
20 16435 1 1 24 ASP HB3 H 4.419 0.645 4.057 1.00 . A A . 25 ASP HB3 1 1
20 16436 1 1 24 ASP N N 3.920 -0.543 6.620 1.00 . A A . 25 ASP N 1 1
20 16437 1 1 24 ASP O O 3.187 2.910 6.161 1.00 . A A . 25 ASP O 1 1
20 16438 1 1 24 ASP OD1 O 5.468 3.060 4.709 1.00 . A A . 25 ASP OD1 1 1
20 16439 1 1 24 ASP OD2 O 7.212 1.745 4.467 1.00 . A A . 25 ASP OD2 1 1
20 16440 1 1 25 CYS C C 0.088 2.193 6.819 1.00 . A A . 26 CYS C 1 1
20 16441 1 1 25 CYS CA C 0.728 1.826 5.482 1.00 . A A . 26 CYS CA 1 1
20 16442 1 1 25 CYS CB C -0.254 1.007 4.642 1.00 . A A . 26 CYS CB 1 1
20 16443 1 1 25 CYS H H 1.958 0.107 5.579 1.00 . A A . 26 CYS H 1 1
20 16444 1 1 25 CYS HA H 0.970 2.735 4.952 1.00 . A A . 26 CYS HA 1 1
20 16445 1 1 25 CYS HB2 H -0.238 -0.019 4.982 1.00 . A A . 26 CYS HB2 1 1
20 16446 1 1 25 CYS HB3 H -1.248 1.407 4.771 1.00 . A A . 26 CYS HB3 1 1
20 16447 1 1 25 CYS N N 1.964 1.082 5.685 1.00 . A A . 26 CYS N 1 1
20 16448 1 1 25 CYS O O -0.223 3.357 7.072 1.00 . A A . 26 CYS O 1 1
20 16449 1 1 25 CYS SG S 0.116 1.003 2.858 1.00 . A A . 26 CYS SG 1 1
20 16450 1 1 26 LYS C C 0.227 2.208 9.882 1.00 . A A . 27 LYS C 1 1
20 16451 1 1 26 LYS CA C -0.707 1.407 8.981 1.00 . A A . 27 LYS CA 1 1
20 16452 1 1 26 LYS CB C -1.040 0.065 9.638 1.00 . A A . 27 LYS CB 1 1
20 16453 1 1 26 LYS CD C -1.871 -2.254 9.145 1.00 . A A . 27 LYS CD 1 1
20 16454 1 1 26 LYS CE C -2.574 -2.635 10.439 1.00 . A A . 27 LYS CE 1 1
20 16455 1 1 26 LYS CG C -2.027 -0.772 8.844 1.00 . A A . 27 LYS CG 1 1
20 16456 1 1 26 LYS H H 0.164 0.285 7.410 1.00 . A A . 27 LYS H 1 1
20 16457 1 1 26 LYS HA H -1.619 1.965 8.839 1.00 . A A . 27 LYS HA 1 1
20 16458 1 1 26 LYS HB2 H -0.128 -0.503 9.753 1.00 . A A . 27 LYS HB2 1 1
20 16459 1 1 26 LYS HB3 H -1.463 0.252 10.614 1.00 . A A . 27 LYS HB3 1 1
20 16460 1 1 26 LYS HD2 H -2.299 -2.824 8.335 1.00 . A A . 27 LYS HD2 1 1
20 16461 1 1 26 LYS HD3 H -0.820 -2.485 9.236 1.00 . A A . 27 LYS HD3 1 1
20 16462 1 1 26 LYS HE2 H -2.537 -1.795 11.116 1.00 . A A . 27 LYS HE2 1 1
20 16463 1 1 26 LYS HE3 H -3.604 -2.873 10.217 1.00 . A A . 27 LYS HE3 1 1
20 16464 1 1 26 LYS HG2 H -3.031 -0.468 9.099 1.00 . A A . 27 LYS HG2 1 1
20 16465 1 1 26 LYS HG3 H -1.856 -0.610 7.789 1.00 . A A . 27 LYS HG3 1 1
20 16466 1 1 26 LYS HZ1 H -1.910 -3.679 12.123 1.00 . A A . 27 LYS HZ1 1 1
20 16467 1 1 26 LYS HZ2 H -0.962 -3.927 10.744 1.00 . A A . 27 LYS HZ2 1 1
20 16468 1 1 26 LYS HZ3 H -2.472 -4.675 10.876 1.00 . A A . 27 LYS HZ3 1 1
20 16469 1 1 26 LYS N N -0.105 1.191 7.670 1.00 . A A . 27 LYS N 1 1
20 16470 1 1 26 LYS NZ N -1.935 -3.812 11.091 1.00 . A A . 27 LYS NZ 1 1
20 16471 1 1 26 LYS O O -0.175 2.679 10.947 1.00 . A A . 27 LYS O 1 1
20 16472 1 1 27 LEU C C 2.279 4.609 10.029 1.00 . A A . 28 LEU C 1 1
20 16473 1 1 27 LEU CA C 2.464 3.107 10.217 1.00 . A A . 28 LEU CA 1 1
20 16474 1 1 27 LEU CB C 3.877 2.699 9.796 1.00 . A A . 28 LEU CB 1 1
20 16475 1 1 27 LEU CD1 C 6.218 2.697 10.695 1.00 . A A . 28 LEU CD1 1 1
20 16476 1 1 27 LEU CD2 C 5.403 4.634 9.338 1.00 . A A . 28 LEU CD2 1 1
20 16477 1 1 27 LEU CG C 5.016 3.560 10.344 1.00 . A A . 28 LEU CG 1 1
20 16478 1 1 27 LEU H H 1.735 1.962 8.593 1.00 . A A . 28 LEU H 1 1
20 16479 1 1 27 LEU HA H 2.324 2.867 11.261 1.00 . A A . 28 LEU HA 1 1
20 16480 1 1 27 LEU HB2 H 4.041 1.685 10.129 1.00 . A A . 28 LEU HB2 1 1
20 16481 1 1 27 LEU HB3 H 3.924 2.734 8.718 1.00 . A A . 28 LEU HB3 1 1
20 16482 1 1 27 LEU HD11 H 6.064 2.242 11.663 1.00 . A A . 28 LEU HD11 1 1
20 16483 1 1 27 LEU HD12 H 7.106 3.310 10.722 1.00 . A A . 28 LEU HD12 1 1
20 16484 1 1 27 LEU HD13 H 6.336 1.925 9.948 1.00 . A A . 28 LEU HD13 1 1
20 16485 1 1 27 LEU HD21 H 4.926 4.429 8.391 1.00 . A A . 28 LEU HD21 1 1
20 16486 1 1 27 LEU HD22 H 6.476 4.634 9.208 1.00 . A A . 28 LEU HD22 1 1
20 16487 1 1 27 LEU HD23 H 5.085 5.600 9.701 1.00 . A A . 28 LEU HD23 1 1
20 16488 1 1 27 LEU HG H 4.684 4.052 11.248 1.00 . A A . 28 LEU HG 1 1
20 16489 1 1 27 LEU N N 1.473 2.361 9.449 1.00 . A A . 28 LEU N 1 1
20 16490 1 1 27 LEU O O 2.000 5.335 10.983 1.00 . A A . 28 LEU O 1 1
20 16491 1 1 28 ASP C C 0.862 6.787 8.009 1.00 . A A . 29 ASP C 1 1
20 16492 1 1 28 ASP CA C 2.282 6.485 8.478 1.00 . A A . 29 ASP CA 1 1
20 16493 1 1 28 ASP CB C 3.288 6.902 7.403 1.00 . A A . 29 ASP CB 1 1
20 16494 1 1 28 ASP CG C 4.604 7.370 7.992 1.00 . A A . 29 ASP CG 1 1
20 16495 1 1 28 ASP H H 2.658 4.440 8.073 1.00 . A A . 29 ASP H 1 1
20 16496 1 1 28 ASP HA H 2.478 7.048 9.379 1.00 . A A . 29 ASP HA 1 1
20 16497 1 1 28 ASP HB2 H 3.484 6.059 6.757 1.00 . A A . 29 ASP HB2 1 1
20 16498 1 1 28 ASP HB3 H 2.867 7.708 6.820 1.00 . A A . 29 ASP HB3 1 1
20 16499 1 1 28 ASP N N 2.435 5.069 8.793 1.00 . A A . 29 ASP N 1 1
20 16500 1 1 28 ASP O O 0.209 7.697 8.520 1.00 . A A . 29 ASP O 1 1
20 16501 1 1 28 ASP OD1 O 4.576 8.044 9.043 1.00 . A A . 29 ASP OD1 1 1
20 16502 1 1 28 ASP OD2 O 5.661 7.064 7.402 1.00 . A A . 29 ASP OD2 1 1
20 16503 1 1 29 LYS C C -2.007 5.764 7.501 1.00 . A A . 30 LYS C 1 1
20 16504 1 1 29 LYS CA C -0.950 6.204 6.493 1.00 . A A . 30 LYS CA 1 1
20 16505 1 1 29 LYS CB C -1.113 5.414 5.192 1.00 . A A . 30 LYS CB 1 1
20 16506 1 1 29 LYS CD C -2.166 7.020 3.573 1.00 . A A . 30 LYS CD 1 1
20 16507 1 1 29 LYS CE C -2.486 6.886 2.092 1.00 . A A . 30 LYS CE 1 1
20 16508 1 1 29 LYS CG C -0.907 6.253 3.942 1.00 . A A . 30 LYS CG 1 1
20 16509 1 1 29 LYS H H 0.961 5.310 6.665 1.00 . A A . 30 LYS H 1 1
20 16510 1 1 29 LYS HA H -1.083 7.255 6.285 1.00 . A A . 30 LYS HA 1 1
20 16511 1 1 29 LYS HB2 H -0.394 4.609 5.182 1.00 . A A . 30 LYS HB2 1 1
20 16512 1 1 29 LYS HB3 H -2.108 4.997 5.160 1.00 . A A . 30 LYS HB3 1 1
20 16513 1 1 29 LYS HD2 H -2.995 6.632 4.146 1.00 . A A . 30 LYS HD2 1 1
20 16514 1 1 29 LYS HD3 H -2.022 8.066 3.807 1.00 . A A . 30 LYS HD3 1 1
20 16515 1 1 29 LYS HE2 H -2.796 5.871 1.894 1.00 . A A . 30 LYS HE2 1 1
20 16516 1 1 29 LYS HE3 H -3.292 7.562 1.848 1.00 . A A . 30 LYS HE3 1 1
20 16517 1 1 29 LYS HG2 H -0.108 6.957 4.119 1.00 . A A . 30 LYS HG2 1 1
20 16518 1 1 29 LYS HG3 H -0.640 5.601 3.122 1.00 . A A . 30 LYS HG3 1 1
20 16519 1 1 29 LYS HZ1 H -1.577 7.893 0.504 1.00 . A A . 30 LYS HZ1 1 1
20 16520 1 1 29 LYS HZ2 H -0.954 6.345 0.780 1.00 . A A . 30 LYS HZ2 1 1
20 16521 1 1 29 LYS HZ3 H -0.549 7.616 1.817 1.00 . A A . 30 LYS HZ3 1 1
20 16522 1 1 29 LYS N N 0.392 6.020 7.032 1.00 . A A . 30 LYS N 1 1
20 16523 1 1 29 LYS NZ N -1.309 7.208 1.239 1.00 . A A . 30 LYS NZ 1 1
20 16524 1 1 29 LYS O O -3.200 6.002 7.309 1.00 . A A . 30 LYS O 1 1
20 16525 1 1 30 HIS C C -3.608 3.836 9.016 1.00 . A A . 31 HIS C 1 1
20 16526 1 1 30 HIS CA C -2.469 4.654 9.619 1.00 . A A . 31 HIS CA 1 1
20 16527 1 1 30 HIS CB C -3.036 5.837 10.403 1.00 . A A . 31 HIS CB 1 1
20 16528 1 1 30 HIS CD2 C -1.431 7.650 11.334 1.00 . A A . 31 HIS CD2 1 1
20 16529 1 1 30 HIS CE1 C -0.757 6.589 13.131 1.00 . A A . 31 HIS CE1 1 1
20 16530 1 1 30 HIS CG C -2.054 6.449 11.356 1.00 . A A . 31 HIS CG 1 1
20 16531 1 1 30 HIS H H -0.599 4.965 8.675 1.00 . A A . 31 HIS H 1 1
20 16532 1 1 30 HIS HA H -1.906 4.024 10.289 1.00 . A A . 31 HIS HA 1 1
20 16533 1 1 30 HIS HB2 H -3.347 6.605 9.710 1.00 . A A . 31 HIS HB2 1 1
20 16534 1 1 30 HIS HB3 H -3.891 5.507 10.974 1.00 . A A . 31 HIS HB3 1 1
20 16535 1 1 30 HIS HD1 H -1.882 4.914 12.789 1.00 . A A . 31 HIS HD1 1 1
20 16536 1 1 30 HIS HD2 H -1.542 8.417 10.581 1.00 . A A . 31 HIS HD2 1 1
20 16537 1 1 30 HIS HE1 H -0.249 6.351 14.053 1.00 . A A . 31 HIS HE1 1 1
20 16538 1 1 30 HIS N N -1.562 5.125 8.578 1.00 . A A . 31 HIS N 1 1
20 16539 1 1 30 HIS ND1 N -1.610 5.808 12.493 1.00 . A A . 31 HIS ND1 1 1
20 16540 1 1 30 HIS NE2 N -0.630 7.713 12.448 1.00 . A A . 31 HIS NE2 1 1
20 16541 1 1 30 HIS O O -4.702 3.772 9.576 1.00 . A A . 31 HIS O 1 1
20 16542 1 1 31 ALA C C -4.788 1.233 8.074 1.00 . A A . 32 ALA C 1 1
20 16543 1 1 31 ALA CA C -4.343 2.398 7.197 1.00 . A A . 32 ALA CA 1 1
20 16544 1 1 31 ALA CB C -3.799 1.885 5.872 1.00 . A A . 32 ALA CB 1 1
20 16545 1 1 31 ALA H H -2.451 3.302 7.476 1.00 . A A . 32 ALA H 1 1
20 16546 1 1 31 ALA HA H -5.198 3.025 6.988 1.00 . A A . 32 ALA HA 1 1
20 16547 1 1 31 ALA HB1 H -2.890 2.415 5.627 1.00 . A A . 32 ALA HB1 1 1
20 16548 1 1 31 ALA HB2 H -3.588 0.829 5.955 1.00 . A A . 32 ALA HB2 1 1
20 16549 1 1 31 ALA HB3 H -4.532 2.047 5.095 1.00 . A A . 32 ALA HB3 1 1
20 16550 1 1 31 ALA N N -3.342 3.212 7.873 1.00 . A A . 32 ALA N 1 1
20 16551 1 1 31 ALA O O -4.551 1.229 9.283 1.00 . A A . 32 ALA O 1 1
20 16552 1 1 32 ARG C C -5.565 -2.208 7.438 1.00 . A A . 33 ARG C 1 1
20 16553 1 1 32 ARG CA C -5.910 -0.923 8.186 1.00 . A A . 33 ARG CA 1 1
20 16554 1 1 32 ARG CB C -7.423 -0.835 8.398 1.00 . A A . 33 ARG CB 1 1
20 16555 1 1 32 ARG CD C -7.363 0.900 10.214 1.00 . A A . 33 ARG CD 1 1
20 16556 1 1 32 ARG CG C -7.897 0.540 8.837 1.00 . A A . 33 ARG CG 1 1
20 16557 1 1 32 ARG CZ C -8.076 0.768 12.564 1.00 . A A . 33 ARG CZ 1 1
20 16558 1 1 32 ARG H H -5.590 0.307 6.494 1.00 . A A . 33 ARG H 1 1
20 16559 1 1 32 ARG HA H -5.422 -0.939 9.149 1.00 . A A . 33 ARG HA 1 1
20 16560 1 1 32 ARG HB2 H -7.919 -1.084 7.471 1.00 . A A . 33 ARG HB2 1 1
20 16561 1 1 32 ARG HB3 H -7.710 -1.549 9.154 1.00 . A A . 33 ARG HB3 1 1
20 16562 1 1 32 ARG HD2 H -6.430 0.382 10.371 1.00 . A A . 33 ARG HD2 1 1
20 16563 1 1 32 ARG HD3 H -7.195 1.966 10.253 1.00 . A A . 33 ARG HD3 1 1
20 16564 1 1 32 ARG HE H -9.124 0.077 11.015 1.00 . A A . 33 ARG HE 1 1
20 16565 1 1 32 ARG HG2 H -7.549 1.275 8.125 1.00 . A A . 33 ARG HG2 1 1
20 16566 1 1 32 ARG HG3 H -8.977 0.546 8.864 1.00 . A A . 33 ARG HG3 1 1
20 16567 1 1 32 ARG HH11 H -6.286 1.657 12.266 1.00 . A A . 33 ARG HH11 1 1
20 16568 1 1 32 ARG HH12 H -6.799 1.558 13.918 1.00 . A A . 33 ARG HH12 1 1
20 16569 1 1 32 ARG HH21 H -9.812 -0.058 13.186 1.00 . A A . 33 ARG HH21 1 1
20 16570 1 1 32 ARG HH22 H -8.804 0.581 14.439 1.00 . A A . 33 ARG HH22 1 1
20 16571 1 1 32 ARG N N -5.431 0.246 7.459 1.00 . A A . 33 ARG N 1 1
20 16572 1 1 32 ARG NE N -8.295 0.529 11.276 1.00 . A A . 33 ARG NE 1 1
20 16573 1 1 32 ARG NH1 N -6.962 1.378 12.948 1.00 . A A . 33 ARG NH1 1 1
20 16574 1 1 32 ARG NH2 N -8.971 0.401 13.471 1.00 . A A . 33 ARG NH2 1 1
20 16575 1 1 32 ARG O O -5.167 -3.202 8.043 1.00 . A A . 33 ARG O 1 1
20 16576 1 1 33 SER C C -4.492 -2.968 4.142 1.00 . A A . 34 SER C 1 1
20 16577 1 1 33 SER CA C -5.429 -3.340 5.287 1.00 . A A . 34 SER CA 1 1
20 16578 1 1 33 SER CB C -6.725 -3.931 4.727 1.00 . A A . 34 SER CB 1 1
20 16579 1 1 33 SER H H -6.042 -1.354 5.693 1.00 . A A . 34 SER H 1 1
20 16580 1 1 33 SER HA H -4.946 -4.078 5.909 1.00 . A A . 34 SER HA 1 1
20 16581 1 1 33 SER HB2 H -7.450 -4.018 5.522 1.00 . A A . 34 SER HB2 1 1
20 16582 1 1 33 SER HB3 H -7.112 -3.280 3.957 1.00 . A A . 34 SER HB3 1 1
20 16583 1 1 33 SER HG H -7.073 -5.855 4.602 1.00 . A A . 34 SER HG 1 1
20 16584 1 1 33 SER N N -5.721 -2.177 6.117 1.00 . A A . 34 SER N 1 1
20 16585 1 1 33 SER O O -4.641 -3.450 3.020 1.00 . A A . 34 SER O 1 1
20 16586 1 1 33 SER OG O -6.501 -5.215 4.171 1.00 . A A . 34 SER OG 1 1
20 16587 1 1 34 GLY C C -1.920 -2.854 2.715 1.00 . A A . 35 GLY C 1 1
20 16588 1 1 34 GLY CA C -2.574 -1.683 3.422 1.00 . A A . 35 GLY CA 1 1
20 16589 1 1 34 GLY H H -3.452 -1.754 5.348 1.00 . A A . 35 GLY H 1 1
20 16590 1 1 34 GLY HA2 H -3.090 -1.077 2.692 1.00 . A A . 35 GLY HA2 1 1
20 16591 1 1 34 GLY HA3 H -1.805 -1.086 3.892 1.00 . A A . 35 GLY HA3 1 1
20 16592 1 1 34 GLY N N -3.523 -2.106 4.436 1.00 . A A . 35 GLY N 1 1
20 16593 1 1 34 GLY O O -1.321 -3.717 3.356 1.00 . A A . 35 GLY O 1 1
20 16594 1 1 35 GLU C C -0.960 -3.438 -0.748 1.00 . A A . 36 GLU C 1 1
20 16595 1 1 35 GLU CA C -1.454 -3.961 0.599 1.00 . A A . 36 GLU CA 1 1
20 16596 1 1 35 GLU CB C -2.479 -5.075 0.380 1.00 . A A . 36 GLU CB 1 1
20 16597 1 1 35 GLU CD C -2.847 -7.574 0.394 1.00 . A A . 36 GLU CD 1 1
20 16598 1 1 35 GLU CG C -1.855 -6.447 0.187 1.00 . A A . 36 GLU CG 1 1
20 16599 1 1 35 GLU H H -2.528 -2.167 0.938 1.00 . A A . 36 GLU H 1 1
20 16600 1 1 35 GLU HA H -0.614 -4.358 1.147 1.00 . A A . 36 GLU HA 1 1
20 16601 1 1 35 GLU HB2 H -3.135 -5.119 1.237 1.00 . A A . 36 GLU HB2 1 1
20 16602 1 1 35 GLU HB3 H -3.064 -4.843 -0.498 1.00 . A A . 36 GLU HB3 1 1
20 16603 1 1 35 GLU HG2 H -1.463 -6.513 -0.818 1.00 . A A . 36 GLU HG2 1 1
20 16604 1 1 35 GLU HG3 H -1.047 -6.563 0.895 1.00 . A A . 36 GLU HG3 1 1
20 16605 1 1 35 GLU N N -2.037 -2.884 1.391 1.00 . A A . 36 GLU N 1 1
20 16606 1 1 35 GLU O O -1.223 -2.293 -1.116 1.00 . A A . 36 GLU O 1 1
20 16607 1 1 35 GLU OE1 O -3.484 -7.613 1.468 1.00 . A A . 36 GLU OE1 1 1
20 16608 1 1 35 GLU OE2 O -2.987 -8.417 -0.516 1.00 . A A . 36 GLU OE2 1 1
20 16609 1 1 36 CYS C C -0.526 -4.544 -3.904 1.00 . A A . 37 CYS C 1 1
20 16610 1 1 36 CYS CA C 0.291 -3.911 -2.781 1.00 . A A . 37 CYS CA 1 1
20 16611 1 1 36 CYS CB C 1.755 -4.336 -2.898 1.00 . A A . 37 CYS CB 1 1
20 16612 1 1 36 CYS H H -0.066 -5.185 -1.129 1.00 . A A . 37 CYS H 1 1
20 16613 1 1 36 CYS HA H 0.229 -2.837 -2.870 1.00 . A A . 37 CYS HA 1 1
20 16614 1 1 36 CYS HB2 H 1.844 -5.375 -2.614 1.00 . A A . 37 CYS HB2 1 1
20 16615 1 1 36 CYS HB3 H 2.075 -4.220 -3.923 1.00 . A A . 37 CYS HB3 1 1
20 16616 1 1 36 CYS N N -0.242 -4.285 -1.476 1.00 . A A . 37 CYS N 1 1
20 16617 1 1 36 CYS O O -1.025 -5.661 -3.770 1.00 . A A . 37 CYS O 1 1
20 16618 1 1 36 CYS SG S 2.894 -3.377 -1.849 1.00 . A A . 37 CYS SG 1 1
20 16619 1 1 37 PHE C C -1.057 -3.529 -7.419 1.00 . A A . 38 PHE C 1 1
20 16620 1 1 37 PHE CA C -1.413 -4.312 -6.159 1.00 . A A . 38 PHE CA 1 1
20 16621 1 1 37 PHE CB C -2.915 -4.209 -5.888 1.00 . A A . 38 PHE CB 1 1
20 16622 1 1 37 PHE CD1 C -3.440 -6.630 -6.288 1.00 . A A . 38 PHE CD1 1 1
20 16623 1 1 37 PHE CD2 C -4.751 -4.986 -7.412 1.00 . A A . 38 PHE CD2 1 1
20 16624 1 1 37 PHE CE1 C -4.177 -7.632 -6.889 1.00 . A A . 38 PHE CE1 1 1
20 16625 1 1 37 PHE CE2 C -5.492 -5.984 -8.016 1.00 . A A . 38 PHE CE2 1 1
20 16626 1 1 37 PHE CG C -3.718 -5.297 -6.542 1.00 . A A . 38 PHE CG 1 1
20 16627 1 1 37 PHE CZ C -5.206 -7.309 -7.753 1.00 . A A . 38 PHE CZ 1 1
20 16628 1 1 37 PHE H H -0.236 -2.938 -5.060 1.00 . A A . 38 PHE H 1 1
20 16629 1 1 37 PHE HA H -1.153 -5.348 -6.307 1.00 . A A . 38 PHE HA 1 1
20 16630 1 1 37 PHE HB2 H -3.087 -4.265 -4.823 1.00 . A A . 38 PHE HB2 1 1
20 16631 1 1 37 PHE HB3 H -3.276 -3.261 -6.256 1.00 . A A . 38 PHE HB3 1 1
20 16632 1 1 37 PHE HD1 H -2.638 -6.884 -5.610 1.00 . A A . 38 PHE HD1 1 1
20 16633 1 1 37 PHE HD2 H -4.977 -3.948 -7.618 1.00 . A A . 38 PHE HD2 1 1
20 16634 1 1 37 PHE HE1 H -3.952 -8.668 -6.681 1.00 . A A . 38 PHE HE1 1 1
20 16635 1 1 37 PHE HE2 H -6.294 -5.727 -8.691 1.00 . A A . 38 PHE HE2 1 1
20 16636 1 1 37 PHE HZ H -5.782 -8.090 -8.225 1.00 . A A . 38 PHE HZ 1 1
20 16637 1 1 37 PHE N N -0.657 -3.822 -5.012 1.00 . A A . 38 PHE N 1 1
20 16638 1 1 37 PHE O O -0.487 -2.440 -7.347 1.00 . A A . 38 PHE O 1 1
20 16639 1 1 38 TYR C C -2.096 -2.317 -10.123 1.00 . A A . 39 TYR C 1 1
20 16640 1 1 38 TYR CA C -1.111 -3.449 -9.851 1.00 . A A . 39 TYR CA 1 1
20 16641 1 1 38 TYR CB C -1.168 -4.474 -10.985 1.00 . A A . 39 TYR CB 1 1
20 16642 1 1 38 TYR CD1 C -3.433 -4.340 -12.093 1.00 . A A . 39 TYR CD1 1 1
20 16643 1 1 38 TYR CD2 C -2.994 -6.187 -10.652 1.00 . A A . 39 TYR CD2 1 1
20 16644 1 1 38 TYR CE1 C -4.704 -4.825 -12.335 1.00 . A A . 39 TYR CE1 1 1
20 16645 1 1 38 TYR CE2 C -4.262 -6.680 -10.889 1.00 . A A . 39 TYR CE2 1 1
20 16646 1 1 38 TYR CG C -2.558 -5.009 -11.248 1.00 . A A . 39 TYR CG 1 1
20 16647 1 1 38 TYR CZ C -5.114 -5.995 -11.731 1.00 . A A . 39 TYR CZ 1 1
20 16648 1 1 38 TYR H H -1.849 -4.962 -8.567 1.00 . A A . 39 TYR H 1 1
20 16649 1 1 38 TYR HA H -0.113 -3.039 -9.800 1.00 . A A . 39 TYR HA 1 1
20 16650 1 1 38 TYR HB2 H -0.813 -4.014 -11.895 1.00 . A A . 39 TYR HB2 1 1
20 16651 1 1 38 TYR HB3 H -0.531 -5.311 -10.738 1.00 . A A . 39 TYR HB3 1 1
20 16652 1 1 38 TYR HD1 H -3.109 -3.424 -12.566 1.00 . A A . 39 TYR HD1 1 1
20 16653 1 1 38 TYR HD2 H -2.325 -6.720 -9.992 1.00 . A A . 39 TYR HD2 1 1
20 16654 1 1 38 TYR HE1 H -5.370 -4.289 -12.995 1.00 . A A . 39 TYR HE1 1 1
20 16655 1 1 38 TYR HE2 H -4.584 -7.596 -10.417 1.00 . A A . 39 TYR HE2 1 1
20 16656 1 1 38 TYR HH H -6.315 -7.358 -12.360 1.00 . A A . 39 TYR HH 1 1
20 16657 1 1 38 TYR N N -1.396 -4.092 -8.573 1.00 . A A . 39 TYR N 1 1
20 16658 1 1 38 TYR O O -3.256 -2.378 -9.717 1.00 . A A . 39 TYR O 1 1
20 16659 1 1 38 TYR OH O -6.378 -6.482 -11.971 1.00 . A A . 39 TYR OH 1 1
20 16660 1 1 39 ASP C C -2.880 -0.174 -12.611 1.00 . A A . 40 ASP C 1 1
20 16661 1 1 39 ASP CA C -2.463 -0.138 -11.144 1.00 . A A . 40 ASP CA 1 1
20 16662 1 1 39 ASP CB C -1.721 1.166 -10.844 1.00 . A A . 40 ASP CB 1 1
20 16663 1 1 39 ASP CG C -0.316 1.176 -11.412 1.00 . A A . 40 ASP CG 1 1
20 16664 1 1 39 ASP H H -0.690 -1.296 -11.111 1.00 . A A . 40 ASP H 1 1
20 16665 1 1 39 ASP HA H -3.349 -0.187 -10.530 1.00 . A A . 40 ASP HA 1 1
20 16666 1 1 39 ASP HB2 H -2.270 1.991 -11.273 1.00 . A A . 40 ASP HB2 1 1
20 16667 1 1 39 ASP HB3 H -1.659 1.297 -9.774 1.00 . A A . 40 ASP HB3 1 1
20 16668 1 1 39 ASP N N -1.624 -1.285 -10.815 1.00 . A A . 40 ASP N 1 1
20 16669 1 1 39 ASP O O -2.573 -1.124 -13.330 1.00 . A A . 40 ASP O 1 1
20 16670 1 1 39 ASP OD1 O -0.168 0.955 -12.632 1.00 . A A . 40 ASP OD1 1 1
20 16671 1 1 39 ASP OD2 O 0.637 1.406 -10.637 1.00 . A A . 40 ASP OD2 1 1
20 16672 1 1 40 GLU C C -2.864 1.017 -15.392 1.00 . A A . 41 GLU C 1 1
20 16673 1 1 40 GLU CA C -4.045 0.952 -14.427 1.00 . A A . 41 GLU CA 1 1
20 16674 1 1 40 GLU CB C -4.939 2.179 -14.614 1.00 . A A . 41 GLU CB 1 1
20 16675 1 1 40 GLU CD C -5.090 4.699 -14.691 1.00 . A A . 41 GLU CD 1 1
20 16676 1 1 40 GLU CG C -4.175 3.492 -14.635 1.00 . A A . 41 GLU CG 1 1
20 16677 1 1 40 GLU H H -3.797 1.593 -12.425 1.00 . A A . 41 GLU H 1 1
20 16678 1 1 40 GLU HA H -4.620 0.063 -14.641 1.00 . A A . 41 GLU HA 1 1
20 16679 1 1 40 GLU HB2 H -5.473 2.082 -15.548 1.00 . A A . 41 GLU HB2 1 1
20 16680 1 1 40 GLU HB3 H -5.653 2.215 -13.805 1.00 . A A . 41 GLU HB3 1 1
20 16681 1 1 40 GLU HG2 H -3.574 3.558 -13.741 1.00 . A A . 41 GLU HG2 1 1
20 16682 1 1 40 GLU HG3 H -3.531 3.506 -15.501 1.00 . A A . 41 GLU HG3 1 1
20 16683 1 1 40 GLU N N -3.584 0.866 -13.046 1.00 . A A . 41 GLU N 1 1
20 16684 1 1 40 GLU O O -3.001 0.723 -16.580 1.00 . A A . 41 GLU O 1 1
20 16685 1 1 40 GLU OE1 O -5.948 4.752 -15.598 1.00 . A A . 41 GLU OE1 1 1
20 16686 1 1 40 GLU OE2 O -4.950 5.591 -13.828 1.00 . A A . 41 GLU OE2 1 1
20 16687 1 1 41 LYS C C 0.330 0.234 -15.596 1.00 . A A . 42 LYS C 1 1
20 16688 1 1 41 LYS CA C -0.498 1.511 -15.686 1.00 . A A . 42 LYS CA 1 1
20 16689 1 1 41 LYS CB C 0.341 2.710 -15.239 1.00 . A A . 42 LYS CB 1 1
20 16690 1 1 41 LYS CD C -0.460 4.393 -16.922 1.00 . A A . 42 LYS CD 1 1
20 16691 1 1 41 LYS CE C -0.512 5.898 -17.139 1.00 . A A . 42 LYS CE 1 1
20 16692 1 1 41 LYS CG C -0.349 4.047 -15.447 1.00 . A A . 42 LYS CG 1 1
20 16693 1 1 41 LYS H H -1.658 1.628 -13.919 1.00 . A A . 42 LYS H 1 1
20 16694 1 1 41 LYS HA H -0.802 1.658 -16.712 1.00 . A A . 42 LYS HA 1 1
20 16695 1 1 41 LYS HB2 H 0.566 2.604 -14.188 1.00 . A A . 42 LYS HB2 1 1
20 16696 1 1 41 LYS HB3 H 1.265 2.715 -15.797 1.00 . A A . 42 LYS HB3 1 1
20 16697 1 1 41 LYS HD2 H 0.399 3.995 -17.443 1.00 . A A . 42 LYS HD2 1 1
20 16698 1 1 41 LYS HD3 H -1.362 3.949 -17.320 1.00 . A A . 42 LYS HD3 1 1
20 16699 1 1 41 LYS HE2 H 0.127 6.375 -16.412 1.00 . A A . 42 LYS HE2 1 1
20 16700 1 1 41 LYS HE3 H -0.152 6.117 -18.134 1.00 . A A . 42 LYS HE3 1 1
20 16701 1 1 41 LYS HG2 H -1.341 4.000 -15.023 1.00 . A A . 42 LYS HG2 1 1
20 16702 1 1 41 LYS HG3 H 0.221 4.818 -14.948 1.00 . A A . 42 LYS HG3 1 1
20 16703 1 1 41 LYS HZ1 H -1.911 7.447 -17.223 1.00 . A A . 42 LYS HZ1 1 1
20 16704 1 1 41 LYS HZ2 H -2.228 6.301 -16.020 1.00 . A A . 42 LYS HZ2 1 1
20 16705 1 1 41 LYS HZ3 H -2.539 5.931 -17.640 1.00 . A A . 42 LYS HZ3 1 1
20 16706 1 1 41 LYS N N -1.704 1.406 -14.873 1.00 . A A . 42 LYS N 1 1
20 16707 1 1 41 LYS NZ N -1.894 6.432 -16.996 1.00 . A A . 42 LYS NZ 1 1
20 16708 1 1 41 LYS O O 1.538 0.249 -15.838 1.00 . A A . 42 LYS O 1 1
20 16709 1 1 42 ARG C C 1.581 -2.038 -14.228 1.00 . A A . 43 ARG C 1 1
20 16710 1 1 42 ARG CA C 0.353 -2.154 -15.125 1.00 . A A . 43 ARG CA 1 1
20 16711 1 1 42 ARG CB C 0.764 -2.670 -16.506 1.00 . A A . 43 ARG CB 1 1
20 16712 1 1 42 ARG CD C -0.979 -1.938 -18.162 1.00 . A A . 43 ARG CD 1 1
20 16713 1 1 42 ARG CG C -0.410 -3.104 -17.367 1.00 . A A . 43 ARG CG 1 1
20 16714 1 1 42 ARG CZ C -2.598 -1.598 -19.980 1.00 . A A . 43 ARG CZ 1 1
20 16715 1 1 42 ARG H H -1.287 -0.816 -15.067 1.00 . A A . 43 ARG H 1 1
20 16716 1 1 42 ARG HA H -0.338 -2.853 -14.681 1.00 . A A . 43 ARG HA 1 1
20 16717 1 1 42 ARG HB2 H 1.295 -1.887 -17.027 1.00 . A A . 43 ARG HB2 1 1
20 16718 1 1 42 ARG HB3 H 1.421 -3.517 -16.379 1.00 . A A . 43 ARG HB3 1 1
20 16719 1 1 42 ARG HD2 H -1.604 -1.347 -17.509 1.00 . A A . 43 ARG HD2 1 1
20 16720 1 1 42 ARG HD3 H -0.160 -1.333 -18.522 1.00 . A A . 43 ARG HD3 1 1
20 16721 1 1 42 ARG HE H -1.691 -3.326 -19.571 1.00 . A A . 43 ARG HE 1 1
20 16722 1 1 42 ARG HG2 H -0.076 -3.865 -18.057 1.00 . A A . 43 ARG HG2 1 1
20 16723 1 1 42 ARG HG3 H -1.184 -3.506 -16.730 1.00 . A A . 43 ARG HG3 1 1
20 16724 1 1 42 ARG HH11 H -2.212 0.044 -18.866 1.00 . A A . 43 ARG HH11 1 1
20 16725 1 1 42 ARG HH12 H -3.352 0.270 -20.152 1.00 . A A . 43 ARG HH12 1 1
20 16726 1 1 42 ARG HH21 H -3.189 -3.040 -21.267 1.00 . A A . 43 ARG HH21 1 1
20 16727 1 1 42 ARG HH22 H -3.907 -1.485 -21.515 1.00 . A A . 43 ARG HH22 1 1
20 16728 1 1 42 ARG N N -0.325 -0.868 -15.247 1.00 . A A . 43 ARG N 1 1
20 16729 1 1 42 ARG NE N -1.775 -2.388 -19.301 1.00 . A A . 43 ARG NE 1 1
20 16730 1 1 42 ARG NH1 N -2.732 -0.323 -19.638 1.00 . A A . 43 ARG NH1 1 1
20 16731 1 1 42 ARG NH2 N -3.288 -2.080 -21.005 1.00 . A A . 43 ARG NH2 1 1
20 16732 1 1 42 ARG O O 2.562 -2.760 -14.404 1.00 . A A . 43 ARG O 1 1
20 16733 1 1 43 ASN C C 2.265 -1.393 -10.938 1.00 . A A . 44 ASN C 1 1
20 16734 1 1 43 ASN CA C 2.628 -0.912 -12.339 1.00 . A A . 44 ASN CA 1 1
20 16735 1 1 43 ASN CB C 3.010 0.569 -12.300 1.00 . A A . 44 ASN CB 1 1
20 16736 1 1 43 ASN CG C 4.037 0.929 -13.357 1.00 . A A . 44 ASN CG 1 1
20 16737 1 1 43 ASN H H 0.711 -0.577 -13.174 1.00 . A A . 44 ASN H 1 1
20 16738 1 1 43 ASN HA H 3.471 -1.483 -12.697 1.00 . A A . 44 ASN HA 1 1
20 16739 1 1 43 ASN HB2 H 2.127 1.167 -12.465 1.00 . A A . 44 ASN HB2 1 1
20 16740 1 1 43 ASN HB3 H 3.423 0.802 -11.330 1.00 . A A . 44 ASN HB3 1 1
20 16741 1 1 43 ASN HD21 H 5.291 -0.437 -12.640 1.00 . A A . 44 ASN HD21 1 1
20 16742 1 1 43 ASN HD22 H 5.859 0.462 -14.002 1.00 . A A . 44 ASN HD22 1 1
20 16743 1 1 43 ASN N N 1.520 -1.124 -13.265 1.00 . A A . 44 ASN N 1 1
20 16744 1 1 43 ASN ND2 N 5.178 0.249 -13.330 1.00 . A A . 44 ASN ND2 1 1
20 16745 1 1 43 ASN O O 1.163 -1.139 -10.448 1.00 . A A . 44 ASN O 1 1
20 16746 1 1 43 ASN OD1 O 3.806 1.807 -14.188 1.00 . A A . 44 ASN OD1 1 1
20 16747 1 1 44 LEU C C 3.376 -1.571 -7.900 1.00 . A A . 45 LEU C 1 1
20 16748 1 1 44 LEU CA C 2.979 -2.603 -8.950 1.00 . A A . 45 LEU CA 1 1
20 16749 1 1 44 LEU CB C 3.773 -3.893 -8.740 1.00 . A A . 45 LEU CB 1 1
20 16750 1 1 44 LEU CD1 C 4.865 -5.933 -9.706 1.00 . A A . 45 LEU CD1 1 1
20 16751 1 1 44 LEU CD2 C 2.444 -5.486 -10.147 1.00 . A A . 45 LEU CD2 1 1
20 16752 1 1 44 LEU CG C 3.812 -4.858 -9.927 1.00 . A A . 45 LEU CG 1 1
20 16753 1 1 44 LEU H H 4.056 -2.257 -10.738 1.00 . A A . 45 LEU H 1 1
20 16754 1 1 44 LEU HA H 1.925 -2.818 -8.846 1.00 . A A . 45 LEU HA 1 1
20 16755 1 1 44 LEU HB2 H 4.790 -3.620 -8.503 1.00 . A A . 45 LEU HB2 1 1
20 16756 1 1 44 LEU HB3 H 3.338 -4.417 -7.901 1.00 . A A . 45 LEU HB3 1 1
20 16757 1 1 44 LEU HD11 H 4.894 -6.589 -10.563 1.00 . A A . 45 LEU HD11 1 1
20 16758 1 1 44 LEU HD12 H 4.618 -6.504 -8.823 1.00 . A A . 45 LEU HD12 1 1
20 16759 1 1 44 LEU HD13 H 5.831 -5.468 -9.575 1.00 . A A . 45 LEU HD13 1 1
20 16760 1 1 44 LEU HD21 H 2.486 -6.537 -9.898 1.00 . A A . 45 LEU HD21 1 1
20 16761 1 1 44 LEU HD22 H 2.159 -5.372 -11.182 1.00 . A A . 45 LEU HD22 1 1
20 16762 1 1 44 LEU HD23 H 1.717 -4.996 -9.518 1.00 . A A . 45 LEU HD23 1 1
20 16763 1 1 44 LEU HG H 4.077 -4.309 -10.820 1.00 . A A . 45 LEU HG 1 1
20 16764 1 1 44 LEU N N 3.198 -2.087 -10.297 1.00 . A A . 45 LEU N 1 1
20 16765 1 1 44 LEU O O 4.502 -1.077 -7.897 1.00 . A A . 45 LEU O 1 1
20 16766 1 1 45 GLN C C 2.011 -0.696 -4.653 1.00 . A A . 46 GLN C 1 1
20 16767 1 1 45 GLN CA C 2.697 -0.281 -5.951 1.00 . A A . 46 GLN CA 1 1
20 16768 1 1 45 GLN CB C 2.213 1.106 -6.377 1.00 . A A . 46 GLN CB 1 1
20 16769 1 1 45 GLN CD C 2.318 2.959 -8.092 1.00 . A A . 46 GLN CD 1 1
20 16770 1 1 45 GLN CG C 2.793 1.573 -7.702 1.00 . A A . 46 GLN CG 1 1
20 16771 1 1 45 GLN H H 1.563 -1.681 -7.062 1.00 . A A . 46 GLN H 1 1
20 16772 1 1 45 GLN HA H 3.763 -0.244 -5.785 1.00 . A A . 46 GLN HA 1 1
20 16773 1 1 45 GLN HB2 H 1.137 1.087 -6.467 1.00 . A A . 46 GLN HB2 1 1
20 16774 1 1 45 GLN HB3 H 2.489 1.821 -5.617 1.00 . A A . 46 GLN HB3 1 1
20 16775 1 1 45 GLN HE21 H 4.094 3.724 -7.630 1.00 . A A . 46 GLN HE21 1 1
20 16776 1 1 45 GLN HE22 H 2.918 4.850 -8.209 1.00 . A A . 46 GLN HE22 1 1
20 16777 1 1 45 GLN HG2 H 3.870 1.587 -7.624 1.00 . A A . 46 GLN HG2 1 1
20 16778 1 1 45 GLN HG3 H 2.499 0.877 -8.474 1.00 . A A . 46 GLN HG3 1 1
20 16779 1 1 45 GLN N N 2.443 -1.253 -7.008 1.00 . A A . 46 GLN N 1 1
20 16780 1 1 45 GLN NE2 N 3.199 3.944 -7.964 1.00 . A A . 46 GLN NE2 1 1
20 16781 1 1 45 GLN O O 1.282 -1.687 -4.613 1.00 . A A . 46 GLN O 1 1
20 16782 1 1 45 GLN OE1 O 1.172 3.141 -8.504 1.00 . A A . 46 GLN OE1 1 1
20 16783 1 1 46 CYS C C 0.521 0.754 -1.987 1.00 . A A . 47 CYS C 1 1
20 16784 1 1 46 CYS CA C 1.656 -0.218 -2.293 1.00 . A A . 47 CYS CA 1 1
20 16785 1 1 46 CYS CB C 2.720 -0.140 -1.196 1.00 . A A . 47 CYS CB 1 1
20 16786 1 1 46 CYS H H 2.841 0.847 -3.688 1.00 . A A . 47 CYS H 1 1
20 16787 1 1 46 CYS HA H 1.258 -1.220 -2.325 1.00 . A A . 47 CYS HA 1 1
20 16788 1 1 46 CYS HB2 H 3.622 -0.622 -1.543 1.00 . A A . 47 CYS HB2 1 1
20 16789 1 1 46 CYS HB3 H 2.932 0.898 -0.984 1.00 . A A . 47 CYS HB3 1 1
20 16790 1 1 46 CYS N N 2.250 0.069 -3.594 1.00 . A A . 47 CYS N 1 1
20 16791 1 1 46 CYS O O 0.751 1.941 -1.757 1.00 . A A . 47 CYS O 1 1
20 16792 1 1 46 CYS SG S 2.234 -0.937 0.368 1.00 . A A . 47 CYS SG 1 1
20 16793 1 1 47 ILE C C -2.349 0.876 -0.268 1.00 . A A . 48 ILE C 1 1
20 16794 1 1 47 ILE CA C -1.875 1.062 -1.706 1.00 . A A . 48 ILE CA 1 1
20 16795 1 1 47 ILE CB C -3.037 0.732 -2.664 1.00 . A A . 48 ILE CB 1 1
20 16796 1 1 47 ILE CD1 C -2.057 -0.550 -4.632 1.00 . A A . 48 ILE CD1 1 1
20 16797 1 1 47 ILE CG1 C -2.558 0.781 -4.116 1.00 . A A . 48 ILE CG1 1 1
20 16798 1 1 47 ILE CG2 C -4.192 1.699 -2.448 1.00 . A A . 48 ILE CG2 1 1
20 16799 1 1 47 ILE H H -0.825 -0.712 -2.176 1.00 . A A . 48 ILE H 1 1
20 16800 1 1 47 ILE HA H -1.600 2.097 -1.852 1.00 . A A . 48 ILE HA 1 1
20 16801 1 1 47 ILE HB H -3.386 -0.264 -2.440 1.00 . A A . 48 ILE HB 1 1
20 16802 1 1 47 ILE HD11 H -1.007 -0.471 -4.873 1.00 . A A . 48 ILE HD11 1 1
20 16803 1 1 47 ILE HD12 H -2.194 -1.307 -3.871 1.00 . A A . 48 ILE HD12 1 1
20 16804 1 1 47 ILE HD13 H -2.610 -0.826 -5.517 1.00 . A A . 48 ILE HD13 1 1
20 16805 1 1 47 ILE HG12 H -3.374 1.094 -4.747 1.00 . A A . 48 ILE HG12 1 1
20 16806 1 1 47 ILE HG13 H -1.750 1.493 -4.197 1.00 . A A . 48 ILE HG13 1 1
20 16807 1 1 47 ILE HG21 H -4.450 1.723 -1.400 1.00 . A A . 48 ILE HG21 1 1
20 16808 1 1 47 ILE HG22 H -3.898 2.687 -2.770 1.00 . A A . 48 ILE HG22 1 1
20 16809 1 1 47 ILE HG23 H -5.046 1.373 -3.022 1.00 . A A . 48 ILE HG23 1 1
20 16810 1 1 47 ILE N N -0.704 0.241 -1.985 1.00 . A A . 48 ILE N 1 1
20 16811 1 1 47 ILE O O -2.440 -0.249 0.225 1.00 . A A . 48 ILE O 1 1
20 16812 1 1 48 CYS C C -4.609 2.244 1.859 1.00 . A A . 49 CYS C 1 1
20 16813 1 1 48 CYS CA C -3.115 1.944 1.779 1.00 . A A . 49 CYS CA 1 1
20 16814 1 1 48 CYS CB C -2.335 2.948 2.632 1.00 . A A . 49 CYS CB 1 1
20 16815 1 1 48 CYS H H -2.557 2.852 -0.049 1.00 . A A . 49 CYS H 1 1
20 16816 1 1 48 CYS HA H -2.939 0.949 2.160 1.00 . A A . 49 CYS HA 1 1
20 16817 1 1 48 CYS HB2 H -2.682 3.946 2.406 1.00 . A A . 49 CYS HB2 1 1
20 16818 1 1 48 CYS HB3 H -2.515 2.738 3.675 1.00 . A A . 49 CYS HB3 1 1
20 16819 1 1 48 CYS N N -2.650 1.984 0.399 1.00 . A A . 49 CYS N 1 1
20 16820 1 1 48 CYS O O -5.125 3.081 1.119 1.00 . A A . 49 CYS O 1 1
20 16821 1 1 48 CYS SG S -0.535 2.915 2.359 1.00 . A A . 49 CYS SG 1 1
20 16822 1 1 49 ASP C C -7.040 2.265 4.342 1.00 . A A . 50 ASP C 1 1
20 16823 1 1 49 ASP CA C -6.732 1.748 2.940 1.00 . A A . 50 ASP CA 1 1
20 16824 1 1 49 ASP CB C -7.480 0.437 2.690 1.00 . A A . 50 ASP CB 1 1
20 16825 1 1 49 ASP CG C -6.854 -0.384 1.580 1.00 . A A . 50 ASP CG 1 1
20 16826 1 1 49 ASP H H -4.830 0.901 3.324 1.00 . A A . 50 ASP H 1 1
20 16827 1 1 49 ASP HA H -7.060 2.481 2.220 1.00 . A A . 50 ASP HA 1 1
20 16828 1 1 49 ASP HB2 H -7.473 -0.152 3.596 1.00 . A A . 50 ASP HB2 1 1
20 16829 1 1 49 ASP HB3 H -8.501 0.659 2.419 1.00 . A A . 50 ASP HB3 1 1
20 16830 1 1 49 ASP N N -5.297 1.555 2.763 1.00 . A A . 50 ASP N 1 1
20 16831 1 1 49 ASP O O -6.770 1.591 5.337 1.00 . A A . 50 ASP O 1 1
20 16832 1 1 49 ASP OD1 O -6.656 0.165 0.475 1.00 . A A . 50 ASP OD1 1 1
20 16833 1 1 49 ASP OD2 O -6.561 -1.574 1.816 1.00 . A A . 50 ASP OD2 1 1
20 16834 1 1 50 TYR C C -9.456 4.280 5.812 1.00 . A A . 51 TYR C 1 1
20 16835 1 1 50 TYR CA C -7.949 4.073 5.693 1.00 . A A . 51 TYR CA 1 1
20 16836 1 1 50 TYR CB C -7.225 5.411 5.855 1.00 . A A . 51 TYR CB 1 1
20 16837 1 1 50 TYR CD1 C -6.889 5.261 8.354 1.00 . A A . 51 TYR CD1 1 1
20 16838 1 1 50 TYR CD2 C -7.846 7.255 7.465 1.00 . A A . 51 TYR CD2 1 1
20 16839 1 1 50 TYR CE1 C -6.976 5.782 9.630 1.00 . A A . 51 TYR CE1 1 1
20 16840 1 1 50 TYR CE2 C -7.936 7.784 8.738 1.00 . A A . 51 TYR CE2 1 1
20 16841 1 1 50 TYR CG C -7.321 5.986 7.250 1.00 . A A . 51 TYR CG 1 1
20 16842 1 1 50 TYR CZ C -7.498 7.045 9.817 1.00 . A A . 51 TYR CZ 1 1
20 16843 1 1 50 TYR H H -7.799 3.953 3.586 1.00 . A A . 51 TYR H 1 1
20 16844 1 1 50 TYR HA H -7.626 3.402 6.476 1.00 . A A . 51 TYR HA 1 1
20 16845 1 1 50 TYR HB2 H -6.180 5.276 5.624 1.00 . A A . 51 TYR HB2 1 1
20 16846 1 1 50 TYR HB3 H -7.652 6.128 5.170 1.00 . A A . 51 TYR HB3 1 1
20 16847 1 1 50 TYR HD1 H -6.479 4.272 8.204 1.00 . A A . 51 TYR HD1 1 1
20 16848 1 1 50 TYR HD2 H -8.187 7.831 6.617 1.00 . A A . 51 TYR HD2 1 1
20 16849 1 1 50 TYR HE1 H -6.634 5.203 10.475 1.00 . A A . 51 TYR HE1 1 1
20 16850 1 1 50 TYR HE2 H -8.345 8.773 8.884 1.00 . A A . 51 TYR HE2 1 1
20 16851 1 1 50 TYR HH H -7.090 7.016 11.695 1.00 . A A . 51 TYR HH 1 1
20 16852 1 1 50 TYR N N -7.607 3.464 4.414 1.00 . A A . 51 TYR N 1 1
20 16853 1 1 50 TYR O O -10.044 5.084 5.088 1.00 . A A . 51 TYR O 1 1
20 16854 1 1 50 TYR OH O -7.587 7.569 11.086 1.00 . A A . 51 TYR OH 1 1
20 16855 1 1 51 CYS C C -11.826 3.901 8.421 1.00 . A A . 52 CYS C 1 1
20 16856 1 1 51 CYS CA C -11.514 3.650 6.948 1.00 . A A . 52 CYS CA 1 1
20 16857 1 1 51 CYS CB C -12.213 2.372 6.479 1.00 . A A . 52 CYS CB 1 1
20 16858 1 1 51 CYS H H -9.554 2.924 7.279 1.00 . A A . 52 CYS H 1 1
20 16859 1 1 51 CYS HA H -11.880 4.484 6.369 1.00 . A A . 52 CYS HA 1 1
20 16860 1 1 51 CYS HB2 H -11.650 1.943 5.663 1.00 . A A . 52 CYS HB2 1 1
20 16861 1 1 51 CYS HB3 H -12.247 1.668 7.296 1.00 . A A . 52 CYS HB3 1 1
20 16862 1 1 51 CYS N N -10.077 3.549 6.732 1.00 . A A . 52 CYS N 1 1
20 16863 1 1 51 CYS O O -11.152 3.377 9.306 1.00 . A A . 52 CYS O 1 1
20 16864 1 1 51 CYS SG S -13.921 2.631 5.897 1.00 . A A . 52 CYS SG 1 1
20 16865 1 1 52 GLU C C -14.729 4.709 10.262 1.00 . A A . 53 GLU C 1 1
20 16866 1 1 52 GLU CA C -13.254 5.027 10.038 1.00 . A A . 53 GLU CA 1 1
20 16867 1 1 52 GLU CB C -12.989 6.504 10.338 1.00 . A A . 53 GLU CB 1 1
20 16868 1 1 52 GLU CD C -12.719 6.229 12.834 1.00 . A A . 53 GLU CD 1 1
20 16869 1 1 52 GLU CG C -13.457 6.940 11.715 1.00 . A A . 53 GLU CG 1 1
20 16870 1 1 52 GLU H H -13.353 5.094 7.925 1.00 . A A . 53 GLU H 1 1
20 16871 1 1 52 GLU HA H -12.662 4.422 10.708 1.00 . A A . 53 GLU HA 1 1
20 16872 1 1 52 GLU HB2 H -11.928 6.690 10.265 1.00 . A A . 53 GLU HB2 1 1
20 16873 1 1 52 GLU HB3 H -13.500 7.106 9.600 1.00 . A A . 53 GLU HB3 1 1
20 16874 1 1 52 GLU HG2 H -13.296 8.003 11.818 1.00 . A A . 53 GLU HG2 1 1
20 16875 1 1 52 GLU HG3 H -14.512 6.726 11.808 1.00 . A A . 53 GLU HG3 1 1
20 16876 1 1 52 GLU N N -12.854 4.707 8.674 1.00 . A A . 53 GLU N 1 1
20 16877 1 1 52 GLU O O -15.609 5.377 9.717 1.00 . A A . 53 GLU O 1 1
20 16878 1 1 52 GLU OE1 O -11.614 5.707 12.578 1.00 . A A . 53 GLU OE1 1 1
20 16879 1 1 52 GLU OE2 O -13.247 6.197 13.966 1.00 . A A . 53 GLU OE2 1 1
20 16880 1 1 53 TYR C C -17.085 2.845 10.086 1.00 . A A . 54 TYR C 1 1
20 16881 1 1 53 TYR CA C -16.360 3.274 11.359 1.00 . A A . 54 TYR CA 1 1
20 16882 1 1 53 TYR CB C -17.123 4.415 12.033 1.00 . A A . 54 TYR CB 1 1
20 16883 1 1 53 TYR CD1 C -18.088 3.068 13.938 1.00 . A A . 54 TYR CD1 1 1
20 16884 1 1 53 TYR CD2 C -19.578 4.388 12.627 1.00 . A A . 54 TYR CD2 1 1
20 16885 1 1 53 TYR CE1 C -19.145 2.638 14.716 1.00 . A A . 54 TYR CE1 1 1
20 16886 1 1 53 TYR CE2 C -20.642 3.965 13.401 1.00 . A A . 54 TYR CE2 1 1
20 16887 1 1 53 TYR CG C -18.284 3.949 12.882 1.00 . A A . 54 TYR CG 1 1
20 16888 1 1 53 TYR CZ C -20.420 3.089 14.443 1.00 . A A . 54 TYR CZ 1 1
20 16889 1 1 53 TYR H H -14.249 3.191 11.469 1.00 . A A . 54 TYR H 1 1
20 16890 1 1 53 TYR HA H -16.317 2.433 12.036 1.00 . A A . 54 TYR HA 1 1
20 16891 1 1 53 TYR HB2 H -16.447 4.964 12.671 1.00 . A A . 54 TYR HB2 1 1
20 16892 1 1 53 TYR HB3 H -17.513 5.078 11.273 1.00 . A A . 54 TYR HB3 1 1
20 16893 1 1 53 TYR HD1 H -17.088 2.715 14.149 1.00 . A A . 54 TYR HD1 1 1
20 16894 1 1 53 TYR HD2 H -19.747 5.073 11.810 1.00 . A A . 54 TYR HD2 1 1
20 16895 1 1 53 TYR HE1 H -18.973 1.952 15.534 1.00 . A A . 54 TYR HE1 1 1
20 16896 1 1 53 TYR HE2 H -21.639 4.317 13.187 1.00 . A A . 54 TYR HE2 1 1
20 16897 1 1 53 TYR HH H -22.299 2.812 14.741 1.00 . A A . 54 TYR HH 1 1
20 16898 1 1 53 TYR N N -14.992 3.684 11.065 1.00 . A A . 54 TYR N 1 1
20 16899 1 1 53 TYR O O -18.314 2.818 10.040 1.00 . A A . 54 TYR O 1 1
20 16900 1 1 53 TYR OH O -21.477 2.664 15.216 1.00 . A A . 54 TYR OH 1 1
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