NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
645778 |
6nug   |
30566 | cing | 4-filtered-FRED | STAR | entry | full | 42 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nug
# This FRED archive file contains, for PDB entry <6nug>:
#
# - 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_6nug
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nug
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2561.87
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 $Granulin_4 A . 1 1
stop_
save_
save_Granulin_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Granulin 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CDMEVSCPDGYTCCRLQSGAWGCC
_Entity.Number_of_monomers 24
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 CYS . 1 1
2 ASP . 1 1
3 MET . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 SER . 1 1
7 CYS . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 THR . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 GLN . 1 1
18 SER . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 TRP . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 CYS . 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
CYS 1 1 1 1
ASP 2 2 1 1
MET 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
SER 6 6 1 1
CYS 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
THR 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
TRP 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
CYS 24 24 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP H . 2 ASP H 1 1
1 1 2 1 1 5 VAL O . 5 VAL O 1 1
2 1 1 1 1 2 ASP N . 2 ASP N 1 1
2 1 2 1 1 5 VAL O . 5 VAL O 1 1
3 1 1 1 1 12 THR O . 12 THR O 1 1
3 1 2 1 1 24 CYS H . 24 CYSS H 1 1
4 1 1 1 1 12 THR O . 12 THR O 1 1
4 1 2 1 1 24 CYS N . 24 CYSS N 1 1
5 1 1 1 1 14 CYS H . 14 CYSS H 1 1
5 1 2 1 1 22 GLY O . 22 GLY O 1 1
6 1 1 1 1 14 CYS N . 14 CYSS N 1 1
6 1 2 1 1 22 GLY O . 22 GLY O 1 1
7 1 1 1 1 16 LEU H . 16 LEU H 1 1
7 1 2 1 1 20 ALA O . 20 ALA O 1 1
8 1 1 1 1 16 LEU N . 16 LEU N 1 1
8 1 2 1 1 20 ALA O . 20 ALA O 1 1
9 1 1 1 1 16 LEU O . 16 LEU O 1 1
9 1 2 1 1 19 GLY H . 19 GLY H 1 1
10 1 1 1 1 16 LEU O . 16 LEU O 1 1
10 1 2 1 1 19 GLY N . 19 GLY N 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 1
2 1 . . . . . . . 3.2 1 1
3 1 . . . . . . . 2.2 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 2.2 1 1
6 1 . . . . . . . 3.2 1 1
7 1 . . . . . . . 2.2 1 1
8 1 . . . . . . . 3.2 1 1
9 1 . . . . . . . 2.2 1 1
10 1 . . . . . . . 3.2 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 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 GLU N -70.0 10.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
2 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 SER N 89.99999 179.99998 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
3 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 ASP N -50.0 0.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
4 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLY N -30.0 30.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
5 PHI 1 1 9 ASP C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 50.0 110.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
6 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 TYR N -30.0 40.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
7 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 THR N 100.0 179.99998 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
8 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 CYS N 100.0 179.99998 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
9 PHI 1 1 12 THR C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -179.99998 -80.0 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1
10 PSI 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 CYS N 100.0 179.99998 . 13 CYS . . 13 CYS . . 13 CYS . . 13 CYS . 1 1
11 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ARG N 100.0 179.99998 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
12 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 SER N -70.0 0.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
13 PHI 1 1 18 SER C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 50.0 120.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
14 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ALA N -30.0 50.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
15 PHI 1 1 20 ALA C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -150.0 -89.99999 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
16 PHI 1 1 23 CYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -150.0 -89.99999 . 24 CYS . . 24 CYS . . 24 CYS . . 24 CYS . 1 1
17 PHI 1 1 11 TYR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -150.0 -89.99999 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
18 PHI 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -150.0 -89.99999 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
19 PHI 1 1 16 LEU C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -80.0 -40.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
20 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -150.0 -89.99999 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
21 PHI 1 1 8 PRO C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -30.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
22 PHI 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -150.0 -89.99999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
23 PHI 1 1 1 CYS C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 -20.0 . 2 ASP . . 2 ASP . . 2 ASP . . 2 ASP . 1 1
24 PHI 1 1 2 ASP C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -80.0 -40.0 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
25 PHI 1 1 3 MET C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -179.99998 -20.0 . 4 GLU . . 4 GLU . . 4 GLU . . 4 GLU . 1 1
26 PHI 1 1 17 GLN C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -89.99999 -30.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
27 PHI 1 1 17 GLN C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -80.0 -40.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
28 PHI 1 1 4 GLU C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -150.0 -89.99999 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
29 PHI 1 1 6 SER C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -150.0 -89.99999 . 7 CYS . . 7 CYS . . 7 CYS . . 7 CYS . 1 1
30 PHI 1 1 5 VAL C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -150.0 -89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
31 PHI 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -150.0 -89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
32 PHI 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -150.0 -89.99999 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 3.037 -1.199 -1.298 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 2.893 1.298 -1.372 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 1.396 -0.068 -2.061 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 2.336 2.102 -0.914 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 3.837 1.184 -0.860 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 3.194 -1.828 -2.345 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 3.249 1.781 -3.092 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 ASP C C 3.979 -3.782 0.709 1.00 . A A . 2 ASP C 1 1
1 12 1 1 2 ASP CA C 4.587 -2.632 -0.087 1.00 . A A . 2 ASP CA 1 1
1 13 1 1 2 ASP CB C 5.903 -2.191 0.555 1.00 . A A . 2 ASP CB 1 1
1 14 1 1 2 ASP CG C 7.068 -3.073 0.152 1.00 . A A . 2 ASP CG 1 1
1 15 1 1 2 ASP H H 3.494 -0.968 0.634 1.00 . A A . 2 ASP H 1 1
1 16 1 1 2 ASP HA H 4.784 -2.971 -1.093 1.00 . A A . 2 ASP HA 1 1
1 17 1 1 2 ASP HB2 H 6.122 -1.177 0.252 1.00 . A A . 2 ASP HB2 1 1
1 18 1 1 2 ASP HB3 H 5.802 -2.227 1.630 1.00 . A A . 2 ASP HB3 1 1
1 19 1 1 2 ASP N N 3.661 -1.508 -0.167 1.00 . A A . 2 ASP N 1 1
1 20 1 1 2 ASP O O 3.040 -3.588 1.480 1.00 . A A . 2 ASP O 1 1
1 21 1 1 2 ASP OD1 O 8.195 -2.822 0.628 1.00 . A A . 2 ASP OD1 1 1
1 22 1 1 2 ASP OD2 O 6.853 -4.015 -0.639 1.00 . A A . 2 ASP OD2 1 1
1 23 1 1 3 MET C C 4.182 -6.002 2.724 1.00 . A A . 3 MET C 1 1
1 24 1 1 3 MET CA C 4.030 -6.162 1.215 1.00 . A A . 3 MET CA 1 1
1 25 1 1 3 MET CB C 4.781 -7.409 0.744 1.00 . A A . 3 MET CB 1 1
1 26 1 1 3 MET CE C 3.350 -7.720 -3.104 1.00 . A A . 3 MET CE 1 1
1 27 1 1 3 MET CG C 4.161 -8.068 -0.477 1.00 . A A . 3 MET CG 1 1
1 28 1 1 3 MET H H 5.266 -5.073 -0.113 1.00 . A A . 3 MET H 1 1
1 29 1 1 3 MET HA H 2.982 -6.275 0.981 1.00 . A A . 3 MET HA 1 1
1 30 1 1 3 MET HB2 H 5.796 -7.132 0.500 1.00 . A A . 3 MET HB2 1 1
1 31 1 1 3 MET HB3 H 4.797 -8.130 1.547 1.00 . A A . 3 MET HB3 1 1
1 32 1 1 3 MET HE1 H 3.081 -6.841 -3.671 1.00 . A A . 3 MET HE1 1 1
1 33 1 1 3 MET HE2 H 3.633 -8.512 -3.780 1.00 . A A . 3 MET HE2 1 1
1 34 1 1 3 MET HE3 H 2.505 -8.037 -2.511 1.00 . A A . 3 MET HE3 1 1
1 35 1 1 3 MET HG2 H 4.421 -9.116 -0.475 1.00 . A A . 3 MET HG2 1 1
1 36 1 1 3 MET HG3 H 3.087 -7.965 -0.417 1.00 . A A . 3 MET HG3 1 1
1 37 1 1 3 MET N N 4.519 -4.980 0.515 1.00 . A A . 3 MET N 1 1
1 38 1 1 3 MET O O 3.246 -6.256 3.482 1.00 . A A . 3 MET O 1 1
1 39 1 1 3 MET SD S 4.726 -7.336 -2.024 1.00 . A A . 3 MET SD 1 1
1 40 1 1 4 GLU C C 5.038 -4.076 5.070 1.00 . A A . 4 GLU C 1 1
1 41 1 1 4 GLU CA C 5.641 -5.387 4.573 1.00 . A A . 4 GLU CA 1 1
1 42 1 1 4 GLU CB C 7.149 -5.398 4.830 1.00 . A A . 4 GLU CB 1 1
1 43 1 1 4 GLU CD C 6.672 -6.142 7.196 1.00 . A A . 4 GLU CD 1 1
1 44 1 1 4 GLU CG C 7.517 -5.260 6.298 1.00 . A A . 4 GLU CG 1 1
1 45 1 1 4 GLU H H 6.074 -5.393 2.500 1.00 . A A . 4 GLU H 1 1
1 46 1 1 4 GLU HA H 5.187 -6.204 5.112 1.00 . A A . 4 GLU HA 1 1
1 47 1 1 4 GLU HB2 H 7.558 -6.328 4.463 1.00 . A A . 4 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H 7.600 -4.579 4.290 1.00 . A A . 4 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H 8.554 -5.534 6.423 1.00 . A A . 4 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H 7.379 -4.231 6.596 1.00 . A A . 4 GLU HG3 1 1
1 51 1 1 4 GLU N N 5.367 -5.579 3.153 1.00 . A A . 4 GLU N 1 1
1 52 1 1 4 GLU O O 4.349 -4.043 6.090 1.00 . A A . 4 GLU O 1 1
1 53 1 1 4 GLU OE1 O 5.866 -5.594 7.977 1.00 . A A . 4 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O 6.816 -7.380 7.119 1.00 . A A . 4 GLU OE2 1 1
1 55 1 1 5 VAL C C 3.464 -1.397 4.010 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C 4.789 -1.681 4.708 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C 5.792 -0.567 4.355 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 5.262 0.788 4.798 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 7.147 -0.851 4.986 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H 5.860 -3.084 3.540 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H 4.631 -1.670 5.777 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H 5.915 -0.548 3.282 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 4.475 0.648 5.524 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 6.063 1.361 5.241 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 4.871 1.319 3.942 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 7.004 -1.311 5.953 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 7.708 -1.518 4.349 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 7.690 0.075 5.105 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N 5.304 -2.995 4.342 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O 3.434 -1.058 2.827 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 SER C C 0.588 0.134 4.476 1.00 . A A . 6 SER C 1 1
1 72 1 1 6 SER CA C 1.039 -1.297 4.202 1.00 . A A . 6 SER CA 1 1
1 73 1 1 6 SER CB C 0.034 -2.284 4.798 1.00 . A A . 6 SER CB 1 1
1 74 1 1 6 SER H H 2.458 -1.808 5.688 1.00 . A A . 6 SER H 1 1
1 75 1 1 6 SER HA H 1.090 -1.448 3.134 1.00 . A A . 6 SER HA 1 1
1 76 1 1 6 SER HB2 H -0.969 -1.946 4.585 1.00 . A A . 6 SER HB2 1 1
1 77 1 1 6 SER HB3 H 0.186 -3.259 4.356 1.00 . A A . 6 SER HB3 1 1
1 78 1 1 6 SER HG H 0.956 -2.936 6.398 1.00 . A A . 6 SER HG 1 1
1 79 1 1 6 SER N N 2.369 -1.536 4.751 1.00 . A A . 6 SER N 1 1
1 80 1 1 6 SER O O 0.974 0.739 5.477 1.00 . A A . 6 SER O 1 1
1 81 1 1 6 SER OG O 0.192 -2.389 6.202 1.00 . A A . 6 SER OG 1 1
1 82 1 1 7 CYS C C -2.258 2.034 3.862 1.00 . A A . 7 CYS C 1 1
1 83 1 1 7 CYS CA C -0.739 2.031 3.722 1.00 . A A . 7 CYS CA 1 1
1 84 1 1 7 CYS CB C -0.325 2.880 2.519 1.00 . A A . 7 CYS CB 1 1
1 85 1 1 7 CYS H H -0.506 0.139 2.802 1.00 . A A . 7 CYS H 1 1
1 86 1 1 7 CYS HA H -0.306 2.453 4.616 1.00 . A A . 7 CYS HA 1 1
1 87 1 1 7 CYS HB2 H -0.905 2.579 1.659 1.00 . A A . 7 CYS HB2 1 1
1 88 1 1 7 CYS HB3 H -0.524 3.919 2.735 1.00 . A A . 7 CYS HB3 1 1
1 89 1 1 7 CYS N N -0.233 0.671 3.580 1.00 . A A . 7 CYS N 1 1
1 90 1 1 7 CYS O O -2.990 2.428 2.953 1.00 . A A . 7 CYS O 1 1
1 91 1 1 7 CYS SG S 1.436 2.733 2.076 1.00 . A A . 7 CYS SG 1 1
1 92 1 1 8 PRO C C -4.797 2.913 5.480 1.00 . A A . 8 PRO C 1 1
1 93 1 1 8 PRO CA C -4.182 1.527 5.316 1.00 . A A . 8 PRO CA 1 1
1 94 1 1 8 PRO CB C -4.249 0.753 6.635 1.00 . A A . 8 PRO CB 1 1
1 95 1 1 8 PRO CD C -1.933 1.101 6.156 1.00 . A A . 8 PRO CD 1 1
1 96 1 1 8 PRO CG C -2.926 0.988 7.279 1.00 . A A . 8 PRO CG 1 1
1 97 1 1 8 PRO HA H -4.719 0.985 4.551 1.00 . A A . 8 PRO HA 1 1
1 98 1 1 8 PRO HB2 H -5.058 1.138 7.240 1.00 . A A . 8 PRO HB2 1 1
1 99 1 1 8 PRO HB3 H -4.409 -0.295 6.434 1.00 . A A . 8 PRO HB3 1 1
1 100 1 1 8 PRO HD2 H -1.159 1.811 6.407 1.00 . A A . 8 PRO HD2 1 1
1 101 1 1 8 PRO HD3 H -1.504 0.135 5.934 1.00 . A A . 8 PRO HD3 1 1
1 102 1 1 8 PRO HG2 H -2.953 1.904 7.849 1.00 . A A . 8 PRO HG2 1 1
1 103 1 1 8 PRO HG3 H -2.677 0.154 7.918 1.00 . A A . 8 PRO HG3 1 1
1 104 1 1 8 PRO N N -2.746 1.585 5.028 1.00 . A A . 8 PRO N 1 1
1 105 1 1 8 PRO O O -5.956 3.134 5.129 1.00 . A A . 8 PRO O 1 1
1 106 1 1 9 ASP C C -5.072 5.783 4.940 1.00 . A A . 9 ASP C 1 1
1 107 1 1 9 ASP CA C -4.481 5.209 6.224 1.00 . A A . 9 ASP CA 1 1
1 108 1 1 9 ASP CB C -3.333 6.094 6.712 1.00 . A A . 9 ASP CB 1 1
1 109 1 1 9 ASP CG C -2.543 5.450 7.834 1.00 . A A . 9 ASP CG 1 1
1 110 1 1 9 ASP H H -3.099 3.606 6.274 1.00 . A A . 9 ASP H 1 1
1 111 1 1 9 ASP HA H -5.251 5.184 6.980 1.00 . A A . 9 ASP HA 1 1
1 112 1 1 9 ASP HB2 H -2.661 6.288 5.889 1.00 . A A . 9 ASP HB2 1 1
1 113 1 1 9 ASP HB3 H -3.737 7.030 7.071 1.00 . A A . 9 ASP HB3 1 1
1 114 1 1 9 ASP N N -4.014 3.843 6.015 1.00 . A A . 9 ASP N 1 1
1 115 1 1 9 ASP O O -5.979 6.613 4.979 1.00 . A A . 9 ASP O 1 1
1 116 1 1 9 ASP OD1 O -2.823 5.759 9.011 1.00 . A A . 9 ASP OD1 1 1
1 117 1 1 9 ASP OD2 O -1.644 4.636 7.535 1.00 . A A . 9 ASP OD2 1 1
1 118 1 1 10 GLY C C -4.042 6.729 1.829 1.00 . A A . 10 GLY C 1 1
1 119 1 1 10 GLY CA C -5.036 5.818 2.522 1.00 . A A . 10 GLY CA 1 1
1 120 1 1 10 GLY H H -3.826 4.675 3.831 1.00 . A A . 10 GLY H 1 1
1 121 1 1 10 GLY HA2 H -5.238 4.971 1.884 1.00 . A A . 10 GLY HA2 1 1
1 122 1 1 10 GLY HA3 H -5.955 6.363 2.682 1.00 . A A . 10 GLY HA3 1 1
1 123 1 1 10 GLY N N -4.549 5.337 3.802 1.00 . A A . 10 GLY N 1 1
1 124 1 1 10 GLY O O -4.424 7.735 1.231 1.00 . A A . 10 GLY O 1 1
1 125 1 1 11 TYR C C -1.451 6.708 -0.142 1.00 . A A . 11 TYR C 1 1
1 126 1 1 11 TYR CA C -1.711 7.171 1.288 1.00 . A A . 11 TYR CA 1 1
1 127 1 1 11 TYR CB C -0.423 7.080 2.107 1.00 . A A . 11 TYR CB 1 1
1 128 1 1 11 TYR CD1 C -1.420 8.105 4.189 1.00 . A A . 11 TYR CD1 1 1
1 129 1 1 11 TYR CD2 C 0.707 8.891 3.456 1.00 . A A . 11 TYR CD2 1 1
1 130 1 1 11 TYR CE1 C -1.384 8.984 5.254 1.00 . A A . 11 TYR CE1 1 1
1 131 1 1 11 TYR CE2 C 0.753 9.772 4.520 1.00 . A A . 11 TYR CE2 1 1
1 132 1 1 11 TYR CG C -0.378 8.043 3.272 1.00 . A A . 11 TYR CG 1 1
1 133 1 1 11 TYR CZ C -0.295 9.815 5.416 1.00 . A A . 11 TYR CZ 1 1
1 134 1 1 11 TYR H H -2.522 5.563 2.399 1.00 . A A . 11 TYR H 1 1
1 135 1 1 11 TYR HA H -2.041 8.200 1.266 1.00 . A A . 11 TYR HA 1 1
1 136 1 1 11 TYR HB2 H -0.324 6.080 2.501 1.00 . A A . 11 TYR HB2 1 1
1 137 1 1 11 TYR HB3 H 0.419 7.295 1.466 1.00 . A A . 11 TYR HB3 1 1
1 138 1 1 11 TYR HD1 H -2.272 7.453 4.059 1.00 . A A . 11 TYR HD1 1 1
1 139 1 1 11 TYR HD2 H 1.526 8.856 2.752 1.00 . A A . 11 TYR HD2 1 1
1 140 1 1 11 TYR HE1 H -2.204 9.018 5.956 1.00 . A A . 11 TYR HE1 1 1
1 141 1 1 11 TYR HE2 H 1.606 10.423 4.646 1.00 . A A . 11 TYR HE2 1 1
1 142 1 1 11 TYR HH H 0.129 11.524 6.187 1.00 . A A . 11 TYR HH 1 1
1 143 1 1 11 TYR N N -2.764 6.376 1.909 1.00 . A A . 11 TYR N 1 1
1 144 1 1 11 TYR O O -1.691 5.550 -0.487 1.00 . A A . 11 TYR O 1 1
1 145 1 1 11 TYR OH O -0.253 10.692 6.475 1.00 . A A . 11 TYR OH 1 1
1 146 1 1 12 THR C C 0.767 6.808 -2.528 1.00 . A A . 12 THR C 1 1
1 147 1 1 12 THR CA C -0.664 7.309 -2.366 1.00 . A A . 12 THR CA 1 1
1 148 1 1 12 THR CB C -0.871 8.536 -3.273 1.00 . A A . 12 THR CB 1 1
1 149 1 1 12 THR CG2 C 0.000 9.697 -2.819 1.00 . A A . 12 THR CG2 1 1
1 150 1 1 12 THR H H -0.787 8.527 -0.639 1.00 . A A . 12 THR H 1 1
1 151 1 1 12 THR HA H -1.345 6.533 -2.684 1.00 . A A . 12 THR HA 1 1
1 152 1 1 12 THR HB H -1.907 8.838 -3.213 1.00 . A A . 12 THR HB 1 1
1 153 1 1 12 THR HG1 H -1.037 7.406 -4.880 1.00 . A A . 12 THR HG1 1 1
1 154 1 1 12 THR HG21 H 0.219 10.335 -3.664 1.00 . A A . 12 THR HG21 1 1
1 155 1 1 12 THR HG22 H -0.522 10.267 -2.065 1.00 . A A . 12 THR HG22 1 1
1 156 1 1 12 THR HG23 H 0.923 9.316 -2.408 1.00 . A A . 12 THR HG23 1 1
1 157 1 1 12 THR N N -0.957 7.621 -0.973 1.00 . A A . 12 THR N 1 1
1 158 1 1 12 THR O O 1.648 7.147 -1.737 1.00 . A A . 12 THR O 1 1
1 159 1 1 12 THR OG1 O -0.560 8.201 -4.630 1.00 . A A . 12 THR OG1 1 1
1 160 1 1 13 CYS C C 3.197 6.474 -4.534 1.00 . A A . 13 CYS C 1 1
1 161 1 1 13 CYS CA C 2.317 5.450 -3.823 1.00 . A A . 13 CYS CA 1 1
1 162 1 1 13 CYS CB C 2.205 4.181 -4.671 1.00 . A A . 13 CYS CB 1 1
1 163 1 1 13 CYS H H 0.250 5.763 -4.153 1.00 . A A . 13 CYS H 1 1
1 164 1 1 13 CYS HA H 2.770 5.201 -2.876 1.00 . A A . 13 CYS HA 1 1
1 165 1 1 13 CYS HB2 H 1.539 4.369 -5.500 1.00 . A A . 13 CYS HB2 1 1
1 166 1 1 13 CYS HB3 H 3.183 3.926 -5.053 1.00 . A A . 13 CYS HB3 1 1
1 167 1 1 13 CYS N N 0.992 5.998 -3.557 1.00 . A A . 13 CYS N 1 1
1 168 1 1 13 CYS O O 2.829 7.004 -5.583 1.00 . A A . 13 CYS O 1 1
1 169 1 1 13 CYS SG S 1.567 2.736 -3.765 1.00 . A A . 13 CYS SG 1 1
1 170 1 1 14 CYS C C 6.735 7.341 -4.188 1.00 . A A . 14 CYS C 1 1
1 171 1 1 14 CYS CA C 5.294 7.709 -4.532 1.00 . A A . 14 CYS CA 1 1
1 172 1 1 14 CYS CB C 4.982 9.120 -4.029 1.00 . A A . 14 CYS CB 1 1
1 173 1 1 14 CYS H H 4.599 6.295 -3.119 1.00 . A A . 14 CYS H 1 1
1 174 1 1 14 CYS HA H 5.176 7.685 -5.604 1.00 . A A . 14 CYS HA 1 1
1 175 1 1 14 CYS HB2 H 5.560 9.833 -4.599 1.00 . A A . 14 CYS HB2 1 1
1 176 1 1 14 CYS HB3 H 3.931 9.321 -4.171 1.00 . A A . 14 CYS HB3 1 1
1 177 1 1 14 CYS N N 4.361 6.749 -3.955 1.00 . A A . 14 CYS N 1 1
1 178 1 1 14 CYS O O 6.982 6.417 -3.413 1.00 . A A . 14 CYS O 1 1
1 179 1 1 14 CYS SG S 5.364 9.382 -2.267 1.00 . A A . 14 CYS SG 1 1
1 180 1 1 15 ARG C C 9.658 8.817 -3.514 1.00 . A A . 15 ARG C 1 1
1 181 1 1 15 ARG CA C 9.096 7.822 -4.525 1.00 . A A . 15 ARG CA 1 1
1 182 1 1 15 ARG CB C 9.884 7.909 -5.834 1.00 . A A . 15 ARG CB 1 1
1 183 1 1 15 ARG CD C 10.717 9.373 -7.699 1.00 . A A . 15 ARG CD 1 1
1 184 1 1 15 ARG CG C 9.726 9.238 -6.553 1.00 . A A . 15 ARG CG 1 1
1 185 1 1 15 ARG CZ C 9.271 9.229 -9.682 1.00 . A A . 15 ARG CZ 1 1
1 186 1 1 15 ARG H H 7.421 8.795 -5.377 1.00 . A A . 15 ARG H 1 1
1 187 1 1 15 ARG HA H 9.193 6.825 -4.123 1.00 . A A . 15 ARG HA 1 1
1 188 1 1 15 ARG HB2 H 10.933 7.763 -5.620 1.00 . A A . 15 ARG HB2 1 1
1 189 1 1 15 ARG HB3 H 9.548 7.124 -6.495 1.00 . A A . 15 ARG HB3 1 1
1 190 1 1 15 ARG HD2 H 10.876 10.422 -7.898 1.00 . A A . 15 ARG HD2 1 1
1 191 1 1 15 ARG HD3 H 11.650 8.917 -7.406 1.00 . A A . 15 ARG HD3 1 1
1 192 1 1 15 ARG HE H 10.651 7.880 -9.177 1.00 . A A . 15 ARG HE 1 1
1 193 1 1 15 ARG HG2 H 8.724 9.306 -6.948 1.00 . A A . 15 ARG HG2 1 1
1 194 1 1 15 ARG HG3 H 9.893 10.040 -5.848 1.00 . A A . 15 ARG HG3 1 1
1 195 1 1 15 ARG HH11 H 8.977 10.864 -8.533 1.00 . A A . 15 ARG HH11 1 1
1 196 1 1 15 ARG HH12 H 7.965 10.750 -9.935 1.00 . A A . 15 ARG HH12 1 1
1 197 1 1 15 ARG HH21 H 9.323 7.718 -11.025 1.00 . A A . 15 ARG HH21 1 1
1 198 1 1 15 ARG HH22 H 8.162 8.960 -11.351 1.00 . A A . 15 ARG HH22 1 1
1 199 1 1 15 ARG N N 7.681 8.071 -4.769 1.00 . A A . 15 ARG N 1 1
1 200 1 1 15 ARG NE N 10.235 8.728 -8.917 1.00 . A A . 15 ARG NE 1 1
1 201 1 1 15 ARG NH1 N 8.690 10.375 -9.356 1.00 . A A . 15 ARG NH1 1 1
1 202 1 1 15 ARG NH2 N 8.887 8.583 -10.776 1.00 . A A . 15 ARG NH2 1 1
1 203 1 1 15 ARG O O 9.383 10.016 -3.588 1.00 . A A . 15 ARG O 1 1
1 204 1 1 16 LEU C C 12.406 9.679 -1.993 1.00 . A A . 16 LEU C 1 1
1 205 1 1 16 LEU CA C 11.045 9.158 -1.543 1.00 . A A . 16 LEU CA 1 1
1 206 1 1 16 LEU CB C 11.192 8.378 -0.235 1.00 . A A . 16 LEU CB 1 1
1 207 1 1 16 LEU CD1 C 9.584 9.718 1.144 1.00 . A A . 16 LEU CD1 1 1
1 208 1 1 16 LEU CD2 C 8.785 7.693 -0.087 1.00 . A A . 16 LEU CD2 1 1
1 209 1 1 16 LEU CG C 9.952 8.325 0.658 1.00 . A A . 16 LEU CG 1 1
1 210 1 1 16 LEU H H 10.627 7.351 -2.563 1.00 . A A . 16 LEU H 1 1
1 211 1 1 16 LEU HA H 10.387 9.998 -1.379 1.00 . A A . 16 LEU HA 1 1
1 212 1 1 16 LEU HB2 H 11.463 7.364 -0.484 1.00 . A A . 16 LEU HB2 1 1
1 213 1 1 16 LEU HB3 H 11.991 8.834 0.333 1.00 . A A . 16 LEU HB3 1 1
1 214 1 1 16 LEU HD11 H 10.485 10.266 1.381 1.00 . A A . 16 LEU HD11 1 1
1 215 1 1 16 LEU HD12 H 9.040 10.238 0.370 1.00 . A A . 16 LEU HD12 1 1
1 216 1 1 16 LEU HD13 H 8.968 9.640 2.027 1.00 . A A . 16 LEU HD13 1 1
1 217 1 1 16 LEU HD21 H 8.339 8.425 -0.745 1.00 . A A . 16 LEU HD21 1 1
1 218 1 1 16 LEU HD22 H 9.140 6.856 -0.669 1.00 . A A . 16 LEU HD22 1 1
1 219 1 1 16 LEU HD23 H 8.047 7.351 0.623 1.00 . A A . 16 LEU HD23 1 1
1 220 1 1 16 LEU HG H 10.166 7.715 1.524 1.00 . A A . 16 LEU HG 1 1
1 221 1 1 16 LEU N N 10.445 8.313 -2.570 1.00 . A A . 16 LEU N 1 1
1 222 1 1 16 LEU O O 13.143 8.989 -2.698 1.00 . A A . 16 LEU O 1 1
1 223 1 1 17 GLN C C 15.170 10.583 -1.607 1.00 . A A . 17 GLN C 1 1
1 224 1 1 17 GLN CA C 14.006 11.511 -1.940 1.00 . A A . 17 GLN CA 1 1
1 225 1 1 17 GLN CB C 14.178 12.846 -1.212 1.00 . A A . 17 GLN CB 1 1
1 226 1 1 17 GLN CD C 13.003 14.287 -2.923 1.00 . A A . 17 GLN CD 1 1
1 227 1 1 17 GLN CG C 13.053 13.833 -1.478 1.00 . A A . 17 GLN CG 1 1
1 228 1 1 17 GLN H H 12.103 11.399 -1.021 1.00 . A A . 17 GLN H 1 1
1 229 1 1 17 GLN HA H 13.999 11.690 -3.004 1.00 . A A . 17 GLN HA 1 1
1 230 1 1 17 GLN HB2 H 14.223 12.660 -0.150 1.00 . A A . 17 GLN HB2 1 1
1 231 1 1 17 GLN HB3 H 15.107 13.298 -1.530 1.00 . A A . 17 GLN HB3 1 1
1 232 1 1 17 GLN HE21 H 11.290 13.315 -3.195 1.00 . A A . 17 GLN HE21 1 1
1 233 1 1 17 GLN HE22 H 11.903 14.157 -4.573 1.00 . A A . 17 GLN HE22 1 1
1 234 1 1 17 GLN HG2 H 12.113 13.362 -1.232 1.00 . A A . 17 GLN HG2 1 1
1 235 1 1 17 GLN HG3 H 13.196 14.699 -0.848 1.00 . A A . 17 GLN HG3 1 1
1 236 1 1 17 GLN N N 12.733 10.899 -1.580 1.00 . A A . 17 GLN N 1 1
1 237 1 1 17 GLN NE2 N 11.960 13.878 -3.637 1.00 . A A . 17 GLN NE2 1 1
1 238 1 1 17 GLN O O 16.077 10.394 -2.417 1.00 . A A . 17 GLN O 1 1
1 239 1 1 17 GLN OE1 O 13.892 14.996 -3.394 1.00 . A A . 17 GLN OE1 1 1
1 240 1 1 18 SER C C 16.434 8.006 -0.999 1.00 . A A . 18 SER C 1 1
1 241 1 1 18 SER CA C 16.192 9.103 0.033 1.00 . A A . 18 SER CA 1 1
1 242 1 1 18 SER CB C 15.825 8.478 1.381 1.00 . A A . 18 SER CB 1 1
1 243 1 1 18 SER H H 14.387 10.199 0.192 1.00 . A A . 18 SER H 1 1
1 244 1 1 18 SER HA H 17.097 9.679 0.148 1.00 . A A . 18 SER HA 1 1
1 245 1 1 18 SER HB2 H 16.020 9.189 2.169 1.00 . A A . 18 SER HB2 1 1
1 246 1 1 18 SER HB3 H 14.776 8.219 1.381 1.00 . A A . 18 SER HB3 1 1
1 247 1 1 18 SER HG H 16.436 7.009 2.524 1.00 . A A . 18 SER HG 1 1
1 248 1 1 18 SER N N 15.137 10.008 -0.409 1.00 . A A . 18 SER N 1 1
1 249 1 1 18 SER O O 17.567 7.575 -1.209 1.00 . A A . 18 SER O 1 1
1 250 1 1 18 SER OG O 16.585 7.307 1.624 1.00 . A A . 18 SER OG 1 1
1 251 1 1 19 GLY C C 14.814 5.221 -2.215 1.00 . A A . 19 GLY C 1 1
1 252 1 1 19 GLY CA C 15.476 6.516 -2.645 1.00 . A A . 19 GLY CA 1 1
1 253 1 1 19 GLY H H 14.481 7.939 -1.433 1.00 . A A . 19 GLY H 1 1
1 254 1 1 19 GLY HA2 H 15.014 6.858 -3.559 1.00 . A A . 19 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H 16.523 6.327 -2.831 1.00 . A A . 19 GLY HA3 1 1
1 256 1 1 19 GLY N N 15.360 7.558 -1.642 1.00 . A A . 19 GLY N 1 1
1 257 1 1 19 GLY O O 15.406 4.148 -2.325 1.00 . A A . 19 GLY O 1 1
1 258 1 1 20 ALA C C 11.426 4.149 -1.838 1.00 . A A . 20 ALA C 1 1
1 259 1 1 20 ALA CA C 12.842 4.151 -1.273 1.00 . A A . 20 ALA CA 1 1
1 260 1 1 20 ALA CB C 12.806 4.099 0.247 1.00 . A A . 20 ALA CB 1 1
1 261 1 1 20 ALA H H 13.166 6.206 -1.658 1.00 . A A . 20 ALA H 1 1
1 262 1 1 20 ALA HA H 13.361 3.272 -1.627 1.00 . A A . 20 ALA HA 1 1
1 263 1 1 20 ALA HB1 H 13.706 4.545 0.644 1.00 . A A . 20 ALA HB1 1 1
1 264 1 1 20 ALA HB2 H 11.946 4.644 0.606 1.00 . A A . 20 ALA HB2 1 1
1 265 1 1 20 ALA HB3 H 12.741 3.070 0.570 1.00 . A A . 20 ALA HB3 1 1
1 266 1 1 20 ALA N N 13.585 5.323 -1.721 1.00 . A A . 20 ALA N 1 1
1 267 1 1 20 ALA O O 10.894 5.196 -2.207 1.00 . A A . 20 ALA O 1 1
1 268 1 1 21 TRP C C 8.443 2.868 -1.297 1.00 . A A . 21 TRP C 1 1
1 269 1 1 21 TRP CA C 9.467 2.831 -2.426 1.00 . A A . 21 TRP CA 1 1
1 270 1 1 21 TRP CB C 9.331 1.526 -3.212 1.00 . A A . 21 TRP CB 1 1
1 271 1 1 21 TRP CD1 C 11.143 0.775 -4.862 1.00 . A A . 21 TRP CD1 1 1
1 272 1 1 21 TRP CD2 C 9.775 2.361 -5.655 1.00 . A A . 21 TRP CD2 1 1
1 273 1 1 21 TRP CE2 C 10.718 2.040 -6.652 1.00 . A A . 21 TRP CE2 1 1
1 274 1 1 21 TRP CE3 C 8.811 3.335 -5.929 1.00 . A A . 21 TRP CE3 1 1
1 275 1 1 21 TRP CG C 10.065 1.540 -4.519 1.00 . A A . 21 TRP CG 1 1
1 276 1 1 21 TRP CH2 C 9.766 3.609 -8.139 1.00 . A A . 21 TRP CH2 1 1
1 277 1 1 21 TRP CZ2 C 10.722 2.660 -7.899 1.00 . A A . 21 TRP CZ2 1 1
1 278 1 1 21 TRP CZ3 C 8.817 3.949 -7.167 1.00 . A A . 21 TRP CZ3 1 1
1 279 1 1 21 TRP H H 11.299 2.169 -1.595 1.00 . A A . 21 TRP H 1 1
1 280 1 1 21 TRP HA H 9.283 3.662 -3.091 1.00 . A A . 21 TRP HA 1 1
1 281 1 1 21 TRP HB2 H 9.722 0.713 -2.619 1.00 . A A . 21 TRP HB2 1 1
1 282 1 1 21 TRP HB3 H 8.285 1.346 -3.418 1.00 . A A . 21 TRP HB3 1 1
1 283 1 1 21 TRP HD1 H 11.605 0.049 -4.210 1.00 . A A . 21 TRP HD1 1 1
1 284 1 1 21 TRP HE1 H 12.292 0.654 -6.616 1.00 . A A . 21 TRP HE1 1 1
1 285 1 1 21 TRP HE3 H 8.070 3.610 -5.192 1.00 . A A . 21 TRP HE3 1 1
1 286 1 1 21 TRP HH2 H 9.734 4.115 -9.092 1.00 . A A . 21 TRP HH2 1 1
1 287 1 1 21 TRP HZ2 H 11.447 2.409 -8.659 1.00 . A A . 21 TRP HZ2 1 1
1 288 1 1 21 TRP HZ3 H 8.079 4.704 -7.396 1.00 . A A . 21 TRP HZ3 1 1
1 289 1 1 21 TRP N N 10.822 2.968 -1.904 1.00 . A A . 21 TRP N 1 1
1 290 1 1 21 TRP NE1 N 11.541 1.071 -6.143 1.00 . A A . 21 TRP NE1 1 1
1 291 1 1 21 TRP O O 8.159 1.848 -0.670 1.00 . A A . 21 TRP O 1 1
1 292 1 1 22 GLY C C 5.665 4.936 -0.454 1.00 . A A . 22 GLY C 1 1
1 293 1 1 22 GLY CA C 6.904 4.198 0.011 1.00 . A A . 22 GLY CA 1 1
1 294 1 1 22 GLY H H 8.156 4.830 -1.575 1.00 . A A . 22 GLY H 1 1
1 295 1 1 22 GLY HA2 H 6.617 3.217 0.360 1.00 . A A . 22 GLY HA2 1 1
1 296 1 1 22 GLY HA3 H 7.348 4.744 0.831 1.00 . A A . 22 GLY HA3 1 1
1 297 1 1 22 GLY N N 7.891 4.051 -1.043 1.00 . A A . 22 GLY N 1 1
1 298 1 1 22 GLY O O 5.498 5.195 -1.646 1.00 . A A . 22 GLY O 1 1
1 299 1 1 23 CYS C C 3.473 7.298 0.945 1.00 . A A . 23 CYS C 1 1
1 300 1 1 23 CYS CA C 3.560 5.987 0.170 1.00 . A A . 23 CYS CA 1 1
1 301 1 1 23 CYS CB C 2.345 5.113 0.488 1.00 . A A . 23 CYS CB 1 1
1 302 1 1 23 CYS H H 4.980 5.041 1.422 1.00 . A A . 23 CYS H 1 1
1 303 1 1 23 CYS HA H 3.567 6.207 -0.887 1.00 . A A . 23 CYS HA 1 1
1 304 1 1 23 CYS HB2 H 1.444 5.674 0.285 1.00 . A A . 23 CYS HB2 1 1
1 305 1 1 23 CYS HB3 H 2.366 4.237 -0.144 1.00 . A A . 23 CYS HB3 1 1
1 306 1 1 23 CYS N N 4.792 5.276 0.489 1.00 . A A . 23 CYS N 1 1
1 307 1 1 23 CYS O O 3.645 7.325 2.164 1.00 . A A . 23 CYS O 1 1
1 308 1 1 23 CYS SG S 2.267 4.549 2.218 1.00 . A A . 23 CYS SG 1 1
1 309 1 1 24 CYS C C 1.685 10.262 0.685 1.00 . A A . 24 CYS C 1 1
1 310 1 1 24 CYS CA C 3.094 9.701 0.847 1.00 . A A . 24 CYS CA 1 1
1 311 1 1 24 CYS CB C 4.112 10.663 0.233 1.00 . A A . 24 CYS CB 1 1
1 312 1 1 24 CYS H H 3.077 8.301 -0.740 1.00 . A A . 24 CYS H 1 1
1 313 1 1 24 CYS HA H 3.305 9.592 1.900 1.00 . A A . 24 CYS HA 1 1
1 314 1 1 24 CYS HB2 H 3.929 11.659 0.610 1.00 . A A . 24 CYS HB2 1 1
1 315 1 1 24 CYS HB3 H 5.107 10.354 0.518 1.00 . A A . 24 CYS HB3 1 1
1 316 1 1 24 CYS N N 3.204 8.385 0.229 1.00 . A A . 24 CYS N 1 1
1 317 1 1 24 CYS O O 0.792 9.585 0.175 1.00 . A A . 24 CYS O 1 1
1 318 1 1 24 CYS SG S 4.057 10.742 -1.586 1.00 . A A . 24 CYS SG 1 1
2 319 1 1 1 CYS C C 2.774 -0.546 -1.822 1.00 . A A . 1 CYS C 1 1
2 320 1 1 1 CYS CA C 1.737 0.524 -1.495 1.00 . A A . 1 CYS CA 1 1
2 321 1 1 1 CYS CB C 1.813 1.654 -2.524 1.00 . A A . 1 CYS CB 1 1
2 322 1 1 1 CYS H1 H 1.737 1.993 0.028 1.00 . A A . 1 CYS H1 1 1
2 323 1 1 1 CYS HA H 0.754 0.079 -1.534 1.00 . A A . 1 CYS HA 1 1
2 324 1 1 1 CYS HB2 H 1.807 1.227 -3.517 1.00 . A A . 1 CYS HB2 1 1
2 325 1 1 1 CYS HB3 H 0.951 2.294 -2.409 1.00 . A A . 1 CYS HB3 1 1
2 326 1 1 1 CYS N N 1.938 1.050 -0.151 1.00 . A A . 1 CYS N 1 1
2 327 1 1 1 CYS O O 3.266 -0.626 -2.947 1.00 . A A . 1 CYS O 1 1
2 328 1 1 1 CYS SG S 3.301 2.694 -2.378 1.00 . A A . 1 CYS SG 1 1
2 329 1 1 2 ASP C C 3.800 -3.593 -0.059 1.00 . A A . 2 ASP C 1 1
2 330 1 1 2 ASP CA C 4.079 -2.434 -1.011 1.00 . A A . 2 ASP CA 1 1
2 331 1 1 2 ASP CB C 5.494 -1.901 -0.785 1.00 . A A . 2 ASP CB 1 1
2 332 1 1 2 ASP CG C 5.956 -0.990 -1.906 1.00 . A A . 2 ASP CG 1 1
2 333 1 1 2 ASP H H 2.674 -1.253 0.045 1.00 . A A . 2 ASP H 1 1
2 334 1 1 2 ASP HA H 3.996 -2.791 -2.026 1.00 . A A . 2 ASP HA 1 1
2 335 1 1 2 ASP HB2 H 5.519 -1.344 0.140 1.00 . A A . 2 ASP HB2 1 1
2 336 1 1 2 ASP HB3 H 6.179 -2.734 -0.717 1.00 . A A . 2 ASP HB3 1 1
2 337 1 1 2 ASP N N 3.101 -1.367 -0.830 1.00 . A A . 2 ASP N 1 1
2 338 1 1 2 ASP O O 2.932 -3.502 0.808 1.00 . A A . 2 ASP O 1 1
2 339 1 1 2 ASP OD1 O 6.456 -1.510 -2.926 1.00 . A A . 2 ASP OD1 1 1
2 340 1 1 2 ASP OD2 O 5.815 0.242 -1.764 1.00 . A A . 2 ASP OD2 1 1
2 341 1 1 3 MET C C 4.772 -5.555 2.058 1.00 . A A . 3 MET C 1 1
2 342 1 1 3 MET CA C 4.376 -5.860 0.616 1.00 . A A . 3 MET CA 1 1
2 343 1 1 3 MET CB C 5.214 -7.022 0.080 1.00 . A A . 3 MET CB 1 1
2 344 1 1 3 MET CE C 4.785 -10.596 -1.304 1.00 . A A . 3 MET CE 1 1
2 345 1 1 3 MET CG C 4.609 -8.388 0.361 1.00 . A A . 3 MET CG 1 1
2 346 1 1 3 MET H H 5.220 -4.695 -0.937 1.00 . A A . 3 MET H 1 1
2 347 1 1 3 MET HA H 3.333 -6.138 0.593 1.00 . A A . 3 MET HA 1 1
2 348 1 1 3 MET HB2 H 5.317 -6.912 -0.990 1.00 . A A . 3 MET HB2 1 1
2 349 1 1 3 MET HB3 H 6.192 -6.985 0.534 1.00 . A A . 3 MET HB3 1 1
2 350 1 1 3 MET HE1 H 4.151 -11.335 -0.838 1.00 . A A . 3 MET HE1 1 1
2 351 1 1 3 MET HE2 H 4.176 -9.885 -1.842 1.00 . A A . 3 MET HE2 1 1
2 352 1 1 3 MET HE3 H 5.461 -11.083 -1.992 1.00 . A A . 3 MET HE3 1 1
2 353 1 1 3 MET HG2 H 4.362 -8.448 1.411 1.00 . A A . 3 MET HG2 1 1
2 354 1 1 3 MET HG3 H 3.709 -8.495 -0.225 1.00 . A A . 3 MET HG3 1 1
2 355 1 1 3 MET N N 4.543 -4.682 -0.228 1.00 . A A . 3 MET N 1 1
2 356 1 1 3 MET O O 4.104 -5.985 2.997 1.00 . A A . 3 MET O 1 1
2 357 1 1 3 MET SD S 5.730 -9.740 -0.045 1.00 . A A . 3 MET SD 1 1
2 358 1 1 4 GLU C C 5.735 -3.132 4.013 1.00 . A A . 4 GLU C 1 1
2 359 1 1 4 GLU CA C 6.345 -4.452 3.551 1.00 . A A . 4 GLU CA 1 1
2 360 1 1 4 GLU CB C 7.872 -4.348 3.551 1.00 . A A . 4 GLU CB 1 1
2 361 1 1 4 GLU CD C 10.005 -5.377 2.671 1.00 . A A . 4 GLU CD 1 1
2 362 1 1 4 GLU CG C 8.568 -5.618 3.091 1.00 . A A . 4 GLU CG 1 1
2 363 1 1 4 GLU H H 6.351 -4.499 1.434 1.00 . A A . 4 GLU H 1 1
2 364 1 1 4 GLU HA H 6.047 -5.232 4.235 1.00 . A A . 4 GLU HA 1 1
2 365 1 1 4 GLU HB2 H 8.166 -3.543 2.895 1.00 . A A . 4 GLU HB2 1 1
2 366 1 1 4 GLU HB3 H 8.205 -4.124 4.553 1.00 . A A . 4 GLU HB3 1 1
2 367 1 1 4 GLU HG2 H 8.562 -6.331 3.902 1.00 . A A . 4 GLU HG2 1 1
2 368 1 1 4 GLU HG3 H 8.026 -6.027 2.251 1.00 . A A . 4 GLU HG3 1 1
2 369 1 1 4 GLU N N 5.861 -4.812 2.223 1.00 . A A . 4 GLU N 1 1
2 370 1 1 4 GLU O O 5.301 -3.003 5.158 1.00 . A A . 4 GLU O 1 1
2 371 1 1 4 GLU OE1 O 10.313 -4.246 2.239 1.00 . A A . 4 GLU OE1 1 1
2 372 1 1 4 GLU OE2 O 10.820 -6.317 2.773 1.00 . A A . 4 GLU OE2 1 1
2 373 1 1 5 VAL C C 3.718 -0.717 2.917 1.00 . A A . 5 VAL C 1 1
2 374 1 1 5 VAL CA C 5.149 -0.843 3.428 1.00 . A A . 5 VAL CA 1 1
2 375 1 1 5 VAL CB C 6.000 0.289 2.822 1.00 . A A . 5 VAL CB 1 1
2 376 1 1 5 VAL CG1 C 5.404 1.646 3.161 1.00 . A A . 5 VAL CG1 1 1
2 377 1 1 5 VAL CG2 C 7.438 0.192 3.309 1.00 . A A . 5 VAL CG2 1 1
2 378 1 1 5 VAL H H 6.067 -2.317 2.218 1.00 . A A . 5 VAL H 1 1
2 379 1 1 5 VAL HA H 5.149 -0.729 4.502 1.00 . A A . 5 VAL HA 1 1
2 380 1 1 5 VAL HB H 5.998 0.178 1.748 1.00 . A A . 5 VAL HB 1 1
2 381 1 1 5 VAL HG11 H 5.394 1.777 4.233 1.00 . A A . 5 VAL HG11 1 1
2 382 1 1 5 VAL HG12 H 6.000 2.425 2.709 1.00 . A A . 5 VAL HG12 1 1
2 383 1 1 5 VAL HG13 H 4.394 1.700 2.783 1.00 . A A . 5 VAL HG13 1 1
2 384 1 1 5 VAL HG21 H 8.107 0.200 2.461 1.00 . A A . 5 VAL HG21 1 1
2 385 1 1 5 VAL HG22 H 7.659 1.034 3.949 1.00 . A A . 5 VAL HG22 1 1
2 386 1 1 5 VAL HG23 H 7.570 -0.726 3.862 1.00 . A A . 5 VAL HG23 1 1
2 387 1 1 5 VAL N N 5.706 -2.153 3.114 1.00 . A A . 5 VAL N 1 1
2 388 1 1 5 VAL O O 3.491 -0.387 1.753 1.00 . A A . 5 VAL O 1 1
2 389 1 1 6 SER C C 0.747 0.430 3.873 1.00 . A A . 6 SER C 1 1
2 390 1 1 6 SER CA C 1.347 -0.902 3.433 1.00 . A A . 6 SER CA 1 1
2 391 1 1 6 SER CB C 0.569 -2.058 4.065 1.00 . A A . 6 SER CB 1 1
2 392 1 1 6 SER H H 3.002 -1.240 4.709 1.00 . A A . 6 SER H 1 1
2 393 1 1 6 SER HA H 1.276 -0.977 2.358 1.00 . A A . 6 SER HA 1 1
2 394 1 1 6 SER HB2 H 0.528 -1.918 5.134 1.00 . A A . 6 SER HB2 1 1
2 395 1 1 6 SER HB3 H -0.435 -2.074 3.665 1.00 . A A . 6 SER HB3 1 1
2 396 1 1 6 SER HG H 1.014 -3.913 4.508 1.00 . A A . 6 SER HG 1 1
2 397 1 1 6 SER N N 2.757 -0.982 3.796 1.00 . A A . 6 SER N 1 1
2 398 1 1 6 SER O O 1.144 0.996 4.893 1.00 . A A . 6 SER O 1 1
2 399 1 1 6 SER OG O 1.191 -3.301 3.790 1.00 . A A . 6 SER OG 1 1
2 400 1 1 7 CYS C C -2.381 2.019 3.468 1.00 . A A . 7 CYS C 1 1
2 401 1 1 7 CYS CA C -0.866 2.192 3.405 1.00 . A A . 7 CYS CA 1 1
2 402 1 1 7 CYS CB C -0.505 3.245 2.356 1.00 . A A . 7 CYS CB 1 1
2 403 1 1 7 CYS H H -0.484 0.429 2.298 1.00 . A A . 7 CYS H 1 1
2 404 1 1 7 CYS HA H -0.514 2.522 4.370 1.00 . A A . 7 CYS HA 1 1
2 405 1 1 7 CYS HB2 H -0.392 2.762 1.396 1.00 . A A . 7 CYS HB2 1 1
2 406 1 1 7 CYS HB3 H -1.303 3.971 2.296 1.00 . A A . 7 CYS HB3 1 1
2 407 1 1 7 CYS N N -0.211 0.926 3.098 1.00 . A A . 7 CYS N 1 1
2 408 1 1 7 CYS O O -3.117 2.442 2.576 1.00 . A A . 7 CYS O 1 1
2 409 1 1 7 CYS SG S 1.039 4.146 2.707 1.00 . A A . 7 CYS SG 1 1
2 410 1 1 8 PRO C C -5.060 2.422 5.047 1.00 . A A . 8 PRO C 1 1
2 411 1 1 8 PRO CA C -4.291 1.139 4.753 1.00 . A A . 8 PRO CA 1 1
2 412 1 1 8 PRO CB C -4.321 0.206 5.966 1.00 . A A . 8 PRO CB 1 1
2 413 1 1 8 PRO CD C -2.041 0.851 5.649 1.00 . A A . 8 PRO CD 1 1
2 414 1 1 8 PRO CG C -3.058 0.498 6.700 1.00 . A A . 8 PRO CG 1 1
2 415 1 1 8 PRO HA H -4.735 0.641 3.903 1.00 . A A . 8 PRO HA 1 1
2 416 1 1 8 PRO HB2 H -5.190 0.427 6.571 1.00 . A A . 8 PRO HB2 1 1
2 417 1 1 8 PRO HB3 H -4.357 -0.821 5.635 1.00 . A A . 8 PRO HB3 1 1
2 418 1 1 8 PRO HD2 H -1.360 1.602 6.021 1.00 . A A . 8 PRO HD2 1 1
2 419 1 1 8 PRO HD3 H -1.500 -0.030 5.337 1.00 . A A . 8 PRO HD3 1 1
2 420 1 1 8 PRO HG2 H -3.206 1.330 7.372 1.00 . A A . 8 PRO HG2 1 1
2 421 1 1 8 PRO HG3 H -2.741 -0.377 7.248 1.00 . A A . 8 PRO HG3 1 1
2 422 1 1 8 PRO N N -2.860 1.382 4.547 1.00 . A A . 8 PRO N 1 1
2 423 1 1 8 PRO O O -6.222 2.562 4.665 1.00 . A A . 8 PRO O 1 1
2 424 1 1 9 ASP C C -5.628 5.292 4.837 1.00 . A A . 9 ASP C 1 1
2 425 1 1 9 ASP CA C -5.028 4.629 6.072 1.00 . A A . 9 ASP CA 1 1
2 426 1 1 9 ASP CB C -4.005 5.562 6.721 1.00 . A A . 9 ASP CB 1 1
2 427 1 1 9 ASP CG C -3.467 5.013 8.028 1.00 . A A . 9 ASP CG 1 1
2 428 1 1 9 ASP H H -3.480 3.185 6.005 1.00 . A A . 9 ASP H 1 1
2 429 1 1 9 ASP HA H -5.819 4.430 6.779 1.00 . A A . 9 ASP HA 1 1
2 430 1 1 9 ASP HB2 H -3.175 5.703 6.044 1.00 . A A . 9 ASP HB2 1 1
2 431 1 1 9 ASP HB3 H -4.471 6.517 6.917 1.00 . A A . 9 ASP HB3 1 1
2 432 1 1 9 ASP N N -4.405 3.356 5.728 1.00 . A A . 9 ASP N 1 1
2 433 1 1 9 ASP O O -6.622 6.011 4.927 1.00 . A A . 9 ASP O 1 1
2 434 1 1 9 ASP OD1 O -2.516 4.205 7.986 1.00 . A A . 9 ASP OD1 1 1
2 435 1 1 9 ASP OD2 O -3.997 5.393 9.093 1.00 . A A . 9 ASP OD2 1 1
2 436 1 1 10 GLY C C -4.572 6.692 1.899 1.00 . A A . 10 GLY C 1 1
2 437 1 1 10 GLY CA C -5.503 5.628 2.445 1.00 . A A . 10 GLY CA 1 1
2 438 1 1 10 GLY H H -4.226 4.465 3.671 1.00 . A A . 10 GLY H 1 1
2 439 1 1 10 GLY HA2 H -5.609 4.845 1.709 1.00 . A A . 10 GLY HA2 1 1
2 440 1 1 10 GLY HA3 H -6.471 6.071 2.627 1.00 . A A . 10 GLY HA3 1 1
2 441 1 1 10 GLY N N -5.016 5.046 3.683 1.00 . A A . 10 GLY N 1 1
2 442 1 1 10 GLY O O -5.022 7.723 1.400 1.00 . A A . 10 GLY O 1 1
2 443 1 1 11 TYR C C -1.901 7.096 0.061 1.00 . A A . 11 TYR C 1 1
2 444 1 1 11 TYR CA C -2.274 7.391 1.511 1.00 . A A . 11 TYR CA 1 1
2 445 1 1 11 TYR CB C -1.024 7.343 2.391 1.00 . A A . 11 TYR CB 1 1
2 446 1 1 11 TYR CD1 C -0.376 9.221 3.950 1.00 . A A . 11 TYR CD1 1 1
2 447 1 1 11 TYR CD2 C -2.088 7.717 4.650 1.00 . A A . 11 TYR CD2 1 1
2 448 1 1 11 TYR CE1 C -0.502 9.922 5.134 1.00 . A A . 11 TYR CE1 1 1
2 449 1 1 11 TYR CE2 C -2.222 8.413 5.836 1.00 . A A . 11 TYR CE2 1 1
2 450 1 1 11 TYR CG C -1.166 8.108 3.688 1.00 . A A . 11 TYR CG 1 1
2 451 1 1 11 TYR CZ C -1.426 9.515 6.073 1.00 . A A . 11 TYR CZ 1 1
2 452 1 1 11 TYR H H -2.973 5.604 2.404 1.00 . A A . 11 TYR H 1 1
2 453 1 1 11 TYR HA H -2.703 8.381 1.566 1.00 . A A . 11 TYR HA 1 1
2 454 1 1 11 TYR HB2 H -0.803 6.315 2.635 1.00 . A A . 11 TYR HB2 1 1
2 455 1 1 11 TYR HB3 H -0.192 7.765 1.846 1.00 . A A . 11 TYR HB3 1 1
2 456 1 1 11 TYR HD1 H 0.347 9.537 3.213 1.00 . A A . 11 TYR HD1 1 1
2 457 1 1 11 TYR HD2 H -2.709 6.853 4.461 1.00 . A A . 11 TYR HD2 1 1
2 458 1 1 11 TYR HE1 H 0.120 10.785 5.320 1.00 . A A . 11 TYR HE1 1 1
2 459 1 1 11 TYR HE2 H -2.945 8.094 6.572 1.00 . A A . 11 TYR HE2 1 1
2 460 1 1 11 TYR HH H -0.939 10.946 7.260 1.00 . A A . 11 TYR HH 1 1
2 461 1 1 11 TYR N N -3.271 6.444 1.996 1.00 . A A . 11 TYR N 1 1
2 462 1 1 11 TYR O O -2.188 6.017 -0.459 1.00 . A A . 11 TYR O 1 1
2 463 1 1 11 TYR OH O -1.555 10.210 7.254 1.00 . A A . 11 TYR OH 1 1
2 464 1 1 12 THR C C 0.561 7.328 -2.070 1.00 . A A . 12 THR C 1 1
2 465 1 1 12 THR CA C -0.846 7.909 -1.976 1.00 . A A . 12 THR CA 1 1
2 466 1 1 12 THR CB C -0.886 9.253 -2.726 1.00 . A A . 12 THR CB 1 1
2 467 1 1 12 THR CG2 C -0.915 9.033 -4.231 1.00 . A A . 12 THR CG2 1 1
2 468 1 1 12 THR H H -1.058 8.899 -0.117 1.00 . A A . 12 THR H 1 1
2 469 1 1 12 THR HA H -1.537 7.232 -2.456 1.00 . A A . 12 THR HA 1 1
2 470 1 1 12 THR HB H 0.004 9.814 -2.476 1.00 . A A . 12 THR HB 1 1
2 471 1 1 12 THR HG1 H -2.802 9.707 -2.827 1.00 . A A . 12 THR HG1 1 1
2 472 1 1 12 THR HG21 H -1.294 8.044 -4.442 1.00 . A A . 12 THR HG21 1 1
2 473 1 1 12 THR HG22 H -1.556 9.770 -4.691 1.00 . A A . 12 THR HG22 1 1
2 474 1 1 12 THR HG23 H 0.085 9.127 -4.628 1.00 . A A . 12 THR HG23 1 1
2 475 1 1 12 THR N N -1.258 8.063 -0.586 1.00 . A A . 12 THR N 1 1
2 476 1 1 12 THR O O 1.376 7.500 -1.164 1.00 . A A . 12 THR O 1 1
2 477 1 1 12 THR OG1 O -2.038 10.003 -2.326 1.00 . A A . 12 THR OG1 1 1
2 478 1 1 13 CYS C C 3.101 7.022 -4.056 1.00 . A A . 13 CYS C 1 1
2 479 1 1 13 CYS CA C 2.148 6.036 -3.387 1.00 . A A . 13 CYS CA 1 1
2 480 1 1 13 CYS CB C 2.016 4.776 -4.245 1.00 . A A . 13 CYS CB 1 1
2 481 1 1 13 CYS H H 0.147 6.539 -3.861 1.00 . A A . 13 CYS H 1 1
2 482 1 1 13 CYS HA H 2.549 5.763 -2.423 1.00 . A A . 13 CYS HA 1 1
2 483 1 1 13 CYS HB2 H 1.157 4.212 -3.912 1.00 . A A . 13 CYS HB2 1 1
2 484 1 1 13 CYS HB3 H 1.872 5.065 -5.276 1.00 . A A . 13 CYS HB3 1 1
2 485 1 1 13 CYS N N 0.839 6.642 -3.173 1.00 . A A . 13 CYS N 1 1
2 486 1 1 13 CYS O O 2.793 7.586 -5.106 1.00 . A A . 13 CYS O 1 1
2 487 1 1 13 CYS SG S 3.463 3.672 -4.174 1.00 . A A . 13 CYS SG 1 1
2 488 1 1 14 CYS C C 6.671 7.655 -3.656 1.00 . A A . 14 CYS C 1 1
2 489 1 1 14 CYS CA C 5.261 8.142 -3.974 1.00 . A A . 14 CYS CA 1 1
2 490 1 1 14 CYS CB C 5.053 9.545 -3.401 1.00 . A A . 14 CYS CB 1 1
2 491 1 1 14 CYS H H 4.450 6.745 -2.605 1.00 . A A . 14 CYS H 1 1
2 492 1 1 14 CYS HA H 5.139 8.179 -5.046 1.00 . A A . 14 CYS HA 1 1
2 493 1 1 14 CYS HB2 H 5.655 10.247 -3.959 1.00 . A A . 14 CYS HB2 1 1
2 494 1 1 14 CYS HB3 H 4.012 9.815 -3.499 1.00 . A A . 14 CYS HB3 1 1
2 495 1 1 14 CYS N N 4.261 7.225 -3.440 1.00 . A A . 14 CYS N 1 1
2 496 1 1 14 CYS O O 6.862 6.789 -2.802 1.00 . A A . 14 CYS O 1 1
2 497 1 1 14 CYS SG S 5.505 9.705 -1.643 1.00 . A A . 14 CYS SG 1 1
2 498 1 1 15 ARG C C 9.766 8.866 -3.269 1.00 . A A . 15 ARG C 1 1
2 499 1 1 15 ARG CA C 9.049 7.840 -4.142 1.00 . A A . 15 ARG CA 1 1
2 500 1 1 15 ARG CB C 9.768 7.705 -5.485 1.00 . A A . 15 ARG CB 1 1
2 501 1 1 15 ARG CD C 8.013 7.286 -7.234 1.00 . A A . 15 ARG CD 1 1
2 502 1 1 15 ARG CG C 9.139 6.678 -6.412 1.00 . A A . 15 ARG CG 1 1
2 503 1 1 15 ARG CZ C 7.356 5.361 -8.614 1.00 . A A . 15 ARG CZ 1 1
2 504 1 1 15 ARG H H 7.441 8.902 -5.016 1.00 . A A . 15 ARG H 1 1
2 505 1 1 15 ARG HA H 9.062 6.885 -3.638 1.00 . A A . 15 ARG HA 1 1
2 506 1 1 15 ARG HB2 H 9.757 8.663 -5.984 1.00 . A A . 15 ARG HB2 1 1
2 507 1 1 15 ARG HB3 H 10.792 7.414 -5.304 1.00 . A A . 15 ARG HB3 1 1
2 508 1 1 15 ARG HD2 H 7.096 7.222 -6.668 1.00 . A A . 15 ARG HD2 1 1
2 509 1 1 15 ARG HD3 H 8.245 8.323 -7.427 1.00 . A A . 15 ARG HD3 1 1
2 510 1 1 15 ARG HE H 8.077 7.079 -9.325 1.00 . A A . 15 ARG HE 1 1
2 511 1 1 15 ARG HG2 H 9.896 6.301 -7.083 1.00 . A A . 15 ARG HG2 1 1
2 512 1 1 15 ARG HG3 H 8.743 5.867 -5.820 1.00 . A A . 15 ARG HG3 1 1
2 513 1 1 15 ARG HH11 H 7.116 5.103 -6.625 1.00 . A A . 15 ARG HH11 1 1
2 514 1 1 15 ARG HH12 H 6.656 3.753 -7.609 1.00 . A A . 15 ARG HH12 1 1
2 515 1 1 15 ARG HH21 H 7.475 5.308 -10.631 1.00 . A A . 15 ARG HH21 1 1
2 516 1 1 15 ARG HH22 H 6.862 3.871 -9.888 1.00 . A A . 15 ARG HH22 1 1
2 517 1 1 15 ARG N N 7.656 8.218 -4.349 1.00 . A A . 15 ARG N 1 1
2 518 1 1 15 ARG NE N 7.832 6.596 -8.509 1.00 . A A . 15 ARG NE 1 1
2 519 1 1 15 ARG NH1 N 7.015 4.683 -7.527 1.00 . A A . 15 ARG NH1 1 1
2 520 1 1 15 ARG NH2 N 7.220 4.800 -9.809 1.00 . A A . 15 ARG NH2 1 1
2 521 1 1 15 ARG O O 9.508 10.067 -3.365 1.00 . A A . 15 ARG O 1 1
2 522 1 1 16 LEU C C 12.744 9.676 -2.166 1.00 . A A . 16 LEU C 1 1
2 523 1 1 16 LEU CA C 11.421 9.261 -1.529 1.00 . A A . 16 LEU CA 1 1
2 524 1 1 16 LEU CB C 11.683 8.561 -0.194 1.00 . A A . 16 LEU CB 1 1
2 525 1 1 16 LEU CD1 C 10.789 7.302 1.781 1.00 . A A . 16 LEU CD1 1 1
2 526 1 1 16 LEU CD2 C 9.914 9.586 1.257 1.00 . A A . 16 LEU CD2 1 1
2 527 1 1 16 LEU CG C 10.453 8.288 0.673 1.00 . A A . 16 LEU CG 1 1
2 528 1 1 16 LEU H H 10.828 7.420 -2.388 1.00 . A A . 16 LEU H 1 1
2 529 1 1 16 LEU HA H 10.827 10.145 -1.352 1.00 . A A . 16 LEU HA 1 1
2 530 1 1 16 LEU HB2 H 12.155 7.613 -0.405 1.00 . A A . 16 LEU HB2 1 1
2 531 1 1 16 LEU HB3 H 12.360 9.180 0.376 1.00 . A A . 16 LEU HB3 1 1
2 532 1 1 16 LEU HD11 H 11.323 7.814 2.568 1.00 . A A . 16 LEU HD11 1 1
2 533 1 1 16 LEU HD12 H 9.877 6.883 2.179 1.00 . A A . 16 LEU HD12 1 1
2 534 1 1 16 LEU HD13 H 11.406 6.510 1.383 1.00 . A A . 16 LEU HD13 1 1
2 535 1 1 16 LEU HD21 H 10.704 10.322 1.288 1.00 . A A . 16 LEU HD21 1 1
2 536 1 1 16 LEU HD22 H 9.106 9.950 0.640 1.00 . A A . 16 LEU HD22 1 1
2 537 1 1 16 LEU HD23 H 9.550 9.407 2.258 1.00 . A A . 16 LEU HD23 1 1
2 538 1 1 16 LEU HG H 9.678 7.849 0.060 1.00 . A A . 16 LEU HG 1 1
2 539 1 1 16 LEU N N 10.666 8.386 -2.419 1.00 . A A . 16 LEU N 1 1
2 540 1 1 16 LEU O O 13.402 8.875 -2.828 1.00 . A A . 16 LEU O 1 1
2 541 1 1 17 GLN C C 15.547 10.551 -2.148 1.00 . A A . 17 GLN C 1 1
2 542 1 1 17 GLN CA C 14.371 11.452 -2.511 1.00 . A A . 17 GLN CA 1 1
2 543 1 1 17 GLN CB C 14.625 12.872 -2.002 1.00 . A A . 17 GLN CB 1 1
2 544 1 1 17 GLN CD C 16.099 14.922 -2.092 1.00 . A A . 17 GLN CD 1 1
2 545 1 1 17 GLN CG C 15.930 13.473 -2.501 1.00 . A A . 17 GLN CG 1 1
2 546 1 1 17 GLN H H 12.558 11.522 -1.421 1.00 . A A . 17 GLN H 1 1
2 547 1 1 17 GLN HA H 14.271 11.477 -3.585 1.00 . A A . 17 GLN HA 1 1
2 548 1 1 17 GLN HB2 H 13.814 13.508 -2.324 1.00 . A A . 17 GLN HB2 1 1
2 549 1 1 17 GLN HB3 H 14.652 12.856 -0.922 1.00 . A A . 17 GLN HB3 1 1
2 550 1 1 17 GLN HE21 H 15.788 14.446 -0.186 1.00 . A A . 17 GLN HE21 1 1
2 551 1 1 17 GLN HE22 H 16.083 16.118 -0.504 1.00 . A A . 17 GLN HE22 1 1
2 552 1 1 17 GLN HG2 H 16.752 12.902 -2.097 1.00 . A A . 17 GLN HG2 1 1
2 553 1 1 17 GLN HG3 H 15.948 13.414 -3.580 1.00 . A A . 17 GLN HG3 1 1
2 554 1 1 17 GLN N N 13.126 10.932 -1.958 1.00 . A A . 17 GLN N 1 1
2 555 1 1 17 GLN NE2 N 15.977 15.190 -0.797 1.00 . A A . 17 GLN NE2 1 1
2 556 1 1 17 GLN O O 16.418 10.287 -2.976 1.00 . A A . 17 GLN O 1 1
2 557 1 1 17 GLN OE1 O 16.337 15.792 -2.929 1.00 . A A . 17 GLN OE1 1 1
2 558 1 1 18 SER C C 16.798 8.003 -1.343 1.00 . A A . 18 SER C 1 1
2 559 1 1 18 SER CA C 16.636 9.214 -0.430 1.00 . A A . 18 SER CA 1 1
2 560 1 1 18 SER CB C 16.352 8.753 1.001 1.00 . A A . 18 SER CB 1 1
2 561 1 1 18 SER H H 14.841 10.329 -0.290 1.00 . A A . 18 SER H 1 1
2 562 1 1 18 SER HA H 17.553 9.783 -0.440 1.00 . A A . 18 SER HA 1 1
2 563 1 1 18 SER HB2 H 17.272 8.430 1.462 1.00 . A A . 18 SER HB2 1 1
2 564 1 1 18 SER HB3 H 15.936 9.575 1.565 1.00 . A A . 18 SER HB3 1 1
2 565 1 1 18 SER HG H 14.540 8.014 0.897 1.00 . A A . 18 SER HG 1 1
2 566 1 1 18 SER N N 15.565 10.082 -0.904 1.00 . A A . 18 SER N 1 1
2 567 1 1 18 SER O O 17.910 7.530 -1.575 1.00 . A A . 18 SER O 1 1
2 568 1 1 18 SER OG O 15.431 7.676 1.017 1.00 . A A . 18 SER OG 1 1
2 569 1 1 19 GLY C C 15.056 5.133 -2.132 1.00 . A A . 19 GLY C 1 1
2 570 1 1 19 GLY CA C 15.717 6.354 -2.743 1.00 . A A . 19 GLY CA 1 1
2 571 1 1 19 GLY H H 14.820 7.923 -1.641 1.00 . A A . 19 GLY H 1 1
2 572 1 1 19 GLY HA2 H 15.210 6.602 -3.663 1.00 . A A . 19 GLY HA2 1 1
2 573 1 1 19 GLY HA3 H 16.747 6.118 -2.963 1.00 . A A . 19 GLY HA3 1 1
2 574 1 1 19 GLY N N 15.678 7.505 -1.860 1.00 . A A . 19 GLY N 1 1
2 575 1 1 19 GLY O O 15.635 4.048 -2.119 1.00 . A A . 19 GLY O 1 1
2 576 1 1 20 ALA C C 11.608 4.333 -1.298 1.00 . A A . 20 ALA C 1 1
2 577 1 1 20 ALA CA C 13.101 4.216 -1.010 1.00 . A A . 20 ALA CA 1 1
2 578 1 1 20 ALA CB C 13.351 4.187 0.490 1.00 . A A . 20 ALA CB 1 1
2 579 1 1 20 ALA H H 13.432 6.201 -1.666 1.00 . A A . 20 ALA H 1 1
2 580 1 1 20 ALA HA H 13.467 3.290 -1.430 1.00 . A A . 20 ALA HA 1 1
2 581 1 1 20 ALA HB1 H 13.624 5.176 0.829 1.00 . A A . 20 ALA HB1 1 1
2 582 1 1 20 ALA HB2 H 12.454 3.867 0.999 1.00 . A A . 20 ALA HB2 1 1
2 583 1 1 20 ALA HB3 H 14.154 3.498 0.708 1.00 . A A . 20 ALA HB3 1 1
2 584 1 1 20 ALA N N 13.841 5.312 -1.625 1.00 . A A . 20 ALA N 1 1
2 585 1 1 20 ALA O O 11.160 5.297 -1.918 1.00 . A A . 20 ALA O 1 1
2 586 1 1 21 TRP C C 8.675 3.960 0.135 1.00 . A A . 21 TRP C 1 1
2 587 1 1 21 TRP CA C 9.401 3.338 -1.053 1.00 . A A . 21 TRP CA 1 1
2 588 1 1 21 TRP CB C 8.905 1.909 -1.278 1.00 . A A . 21 TRP CB 1 1
2 589 1 1 21 TRP CD1 C 10.763 0.350 -2.107 1.00 . A A . 21 TRP CD1 1 1
2 590 1 1 21 TRP CD2 C 9.458 1.172 -3.731 1.00 . A A . 21 TRP CD2 1 1
2 591 1 1 21 TRP CE2 C 10.431 0.338 -4.315 1.00 . A A . 21 TRP CE2 1 1
2 592 1 1 21 TRP CE3 C 8.524 1.800 -4.559 1.00 . A A . 21 TRP CE3 1 1
2 593 1 1 21 TRP CG C 9.688 1.166 -2.318 1.00 . A A . 21 TRP CG 1 1
2 594 1 1 21 TRP CH2 C 9.567 0.745 -6.476 1.00 . A A . 21 TRP CH2 1 1
2 595 1 1 21 TRP CZ2 C 10.494 0.117 -5.689 1.00 . A A . 21 TRP CZ2 1 1
2 596 1 1 21 TRP CZ3 C 8.588 1.580 -5.922 1.00 . A A . 21 TRP CZ3 1 1
2 597 1 1 21 TRP H H 11.261 2.605 -0.355 1.00 . A A . 21 TRP H 1 1
2 598 1 1 21 TRP HA H 9.192 3.926 -1.935 1.00 . A A . 21 TRP HA 1 1
2 599 1 1 21 TRP HB2 H 8.977 1.360 -0.352 1.00 . A A . 21 TRP HB2 1 1
2 600 1 1 21 TRP HB3 H 7.873 1.940 -1.596 1.00 . A A . 21 TRP HB3 1 1
2 601 1 1 21 TRP HD1 H 11.186 0.141 -1.137 1.00 . A A . 21 TRP HD1 1 1
2 602 1 1 21 TRP HE1 H 11.975 -0.760 -3.415 1.00 . A A . 21 TRP HE1 1 1
2 603 1 1 21 TRP HE3 H 7.762 2.447 -4.151 1.00 . A A . 21 TRP HE3 1 1
2 604 1 1 21 TRP HH2 H 9.580 0.602 -7.545 1.00 . A A . 21 TRP HH2 1 1
2 605 1 1 21 TRP HZ2 H 11.242 -0.524 -6.131 1.00 . A A . 21 TRP HZ2 1 1
2 606 1 1 21 TRP HZ3 H 7.875 2.057 -6.578 1.00 . A A . 21 TRP HZ3 1 1
2 607 1 1 21 TRP N N 10.845 3.346 -0.843 1.00 . A A . 21 TRP N 1 1
2 608 1 1 21 TRP NE1 N 11.215 -0.151 -3.304 1.00 . A A . 21 TRP NE1 1 1
2 609 1 1 21 TRP O O 9.040 3.729 1.287 1.00 . A A . 21 TRP O 1 1
2 610 1 1 22 GLY C C 5.571 5.963 0.407 1.00 . A A . 22 GLY C 1 1
2 611 1 1 22 GLY CA C 6.885 5.392 0.903 1.00 . A A . 22 GLY CA 1 1
2 612 1 1 22 GLY H H 7.400 4.898 -1.090 1.00 . A A . 22 GLY H 1 1
2 613 1 1 22 GLY HA2 H 6.681 4.668 1.677 1.00 . A A . 22 GLY HA2 1 1
2 614 1 1 22 GLY HA3 H 7.477 6.193 1.321 1.00 . A A . 22 GLY HA3 1 1
2 615 1 1 22 GLY N N 7.645 4.750 -0.153 1.00 . A A . 22 GLY N 1 1
2 616 1 1 22 GLY O O 5.232 5.828 -0.769 1.00 . A A . 22 GLY O 1 1
2 617 1 1 23 CYS C C 3.604 8.716 1.039 1.00 . A A . 23 CYS C 1 1
2 618 1 1 23 CYS CA C 3.544 7.194 0.953 1.00 . A A . 23 CYS CA 1 1
2 619 1 1 23 CYS CB C 2.445 6.663 1.876 1.00 . A A . 23 CYS CB 1 1
2 620 1 1 23 CYS H H 5.153 6.677 2.227 1.00 . A A . 23 CYS H 1 1
2 621 1 1 23 CYS HA H 3.315 6.912 -0.063 1.00 . A A . 23 CYS HA 1 1
2 622 1 1 23 CYS HB2 H 2.898 6.274 2.776 1.00 . A A . 23 CYS HB2 1 1
2 623 1 1 23 CYS HB3 H 1.780 7.474 2.135 1.00 . A A . 23 CYS HB3 1 1
2 624 1 1 23 CYS N N 4.829 6.602 1.305 1.00 . A A . 23 CYS N 1 1
2 625 1 1 23 CYS O O 4.498 9.278 1.673 1.00 . A A . 23 CYS O 1 1
2 626 1 1 23 CYS SG S 1.438 5.333 1.145 1.00 . A A . 23 CYS SG 1 1
2 627 1 1 24 CYS C C 1.167 11.323 0.656 1.00 . A A . 24 CYS C 1 1
2 628 1 1 24 CYS CA C 2.590 10.835 0.399 1.00 . A A . 24 CYS CA 1 1
2 629 1 1 24 CYS CB C 3.098 11.388 -0.934 1.00 . A A . 24 CYS CB 1 1
2 630 1 1 24 CYS H H 1.962 8.874 -0.092 1.00 . A A . 24 CYS H 1 1
2 631 1 1 24 CYS HA H 3.229 11.190 1.193 1.00 . A A . 24 CYS HA 1 1
2 632 1 1 24 CYS HB2 H 2.775 10.735 -1.732 1.00 . A A . 24 CYS HB2 1 1
2 633 1 1 24 CYS HB3 H 2.680 12.372 -1.089 1.00 . A A . 24 CYS HB3 1 1
2 634 1 1 24 CYS N N 2.647 9.378 0.397 1.00 . A A . 24 CYS N 1 1
2 635 1 1 24 CYS O O 0.200 10.598 0.421 1.00 . A A . 24 CYS O 1 1
2 636 1 1 24 CYS SG S 4.911 11.531 -1.037 1.00 . A A . 24 CYS SG 1 1
3 637 1 1 1 CYS C C 4.807 -1.845 -3.020 1.00 . A A . 1 CYS C 1 1
3 638 1 1 1 CYS CA C 4.867 -0.336 -2.801 1.00 . A A . 1 CYS CA 1 1
3 639 1 1 1 CYS CB C 3.492 0.185 -2.380 1.00 . A A . 1 CYS CB 1 1
3 640 1 1 1 CYS H1 H 5.011 0.026 -4.881 1.00 . A A . 1 CYS H1 1 1
3 641 1 1 1 CYS HA H 5.577 -0.127 -2.015 1.00 . A A . 1 CYS HA 1 1
3 642 1 1 1 CYS HB2 H 2.774 -0.051 -3.152 1.00 . A A . 1 CYS HB2 1 1
3 643 1 1 1 CYS HB3 H 3.197 -0.302 -1.462 1.00 . A A . 1 CYS HB3 1 1
3 644 1 1 1 CYS N N 5.319 0.347 -4.007 1.00 . A A . 1 CYS N 1 1
3 645 1 1 1 CYS O O 4.892 -2.322 -4.152 1.00 . A A . 1 CYS O 1 1
3 646 1 1 1 CYS SG S 3.431 1.984 -2.099 1.00 . A A . 1 CYS SG 1 1
3 647 1 1 2 ASP C C 3.825 -4.611 -0.808 1.00 . A A . 2 ASP C 1 1
3 648 1 1 2 ASP CA C 4.586 -4.045 -2.003 1.00 . A A . 2 ASP CA 1 1
3 649 1 1 2 ASP CB C 5.991 -4.645 -2.060 1.00 . A A . 2 ASP CB 1 1
3 650 1 1 2 ASP CG C 6.926 -4.030 -1.038 1.00 . A A . 2 ASP CG 1 1
3 651 1 1 2 ASP H H 4.597 -2.151 -1.056 1.00 . A A . 2 ASP H 1 1
3 652 1 1 2 ASP HA H 4.056 -4.305 -2.907 1.00 . A A . 2 ASP HA 1 1
3 653 1 1 2 ASP HB2 H 5.930 -5.707 -1.871 1.00 . A A . 2 ASP HB2 1 1
3 654 1 1 2 ASP HB3 H 6.405 -4.483 -3.044 1.00 . A A . 2 ASP HB3 1 1
3 655 1 1 2 ASP N N 4.659 -2.590 -1.931 1.00 . A A . 2 ASP N 1 1
3 656 1 1 2 ASP O O 3.307 -3.863 0.021 1.00 . A A . 2 ASP O 1 1
3 657 1 1 2 ASP OD1 O 6.583 -4.044 0.164 1.00 . A A . 2 ASP OD1 1 1
3 658 1 1 2 ASP OD2 O 8.000 -3.535 -1.438 1.00 . A A . 2 ASP OD2 1 1
3 659 1 1 3 MET C C 3.660 -6.203 1.714 1.00 . A A . 3 MET C 1 1
3 660 1 1 3 MET CA C 3.065 -6.602 0.367 1.00 . A A . 3 MET CA 1 1
3 661 1 1 3 MET CB C 3.134 -8.120 0.196 1.00 . A A . 3 MET CB 1 1
3 662 1 1 3 MET CE C 1.187 -9.678 -3.085 1.00 . A A . 3 MET CE 1 1
3 663 1 1 3 MET CG C 1.987 -8.692 -0.622 1.00 . A A . 3 MET CG 1 1
3 664 1 1 3 MET H H 4.195 -6.479 -1.418 1.00 . A A . 3 MET H 1 1
3 665 1 1 3 MET HA H 2.031 -6.292 0.338 1.00 . A A . 3 MET HA 1 1
3 666 1 1 3 MET HB2 H 4.060 -8.373 -0.298 1.00 . A A . 3 MET HB2 1 1
3 667 1 1 3 MET HB3 H 3.118 -8.583 1.171 1.00 . A A . 3 MET HB3 1 1
3 668 1 1 3 MET HE1 H 0.504 -10.062 -2.341 1.00 . A A . 3 MET HE1 1 1
3 669 1 1 3 MET HE2 H 0.628 -9.315 -3.934 1.00 . A A . 3 MET HE2 1 1
3 670 1 1 3 MET HE3 H 1.853 -10.467 -3.403 1.00 . A A . 3 MET HE3 1 1
3 671 1 1 3 MET HG2 H 1.965 -9.763 -0.486 1.00 . A A . 3 MET HG2 1 1
3 672 1 1 3 MET HG3 H 1.061 -8.267 -0.263 1.00 . A A . 3 MET HG3 1 1
3 673 1 1 3 MET N N 3.762 -5.936 -0.727 1.00 . A A . 3 MET N 1 1
3 674 1 1 3 MET O O 2.939 -5.804 2.628 1.00 . A A . 3 MET O 1 1
3 675 1 1 3 MET SD S 2.144 -8.337 -2.382 1.00 . A A . 3 MET SD 1 1
3 676 1 1 4 GLU C C 5.285 -4.564 3.527 1.00 . A A . 4 GLU C 1 1
3 677 1 1 4 GLU CA C 5.671 -5.966 3.065 1.00 . A A . 4 GLU CA 1 1
3 678 1 1 4 GLU CB C 7.186 -6.052 2.870 1.00 . A A . 4 GLU CB 1 1
3 679 1 1 4 GLU CD C 7.797 -7.609 4.763 1.00 . A A . 4 GLU CD 1 1
3 680 1 1 4 GLU CG C 7.958 -6.223 4.168 1.00 . A A . 4 GLU CG 1 1
3 681 1 1 4 GLU H H 5.501 -6.638 1.065 1.00 . A A . 4 GLU H 1 1
3 682 1 1 4 GLU HA H 5.374 -6.676 3.822 1.00 . A A . 4 GLU HA 1 1
3 683 1 1 4 GLU HB2 H 7.407 -6.892 2.229 1.00 . A A . 4 GLU HB2 1 1
3 684 1 1 4 GLU HB3 H 7.527 -5.146 2.391 1.00 . A A . 4 GLU HB3 1 1
3 685 1 1 4 GLU HG2 H 9.006 -6.051 3.974 1.00 . A A . 4 GLU HG2 1 1
3 686 1 1 4 GLU HG3 H 7.600 -5.497 4.883 1.00 . A A . 4 GLU HG3 1 1
3 687 1 1 4 GLU N N 4.980 -6.314 1.829 1.00 . A A . 4 GLU N 1 1
3 688 1 1 4 GLU O O 4.640 -4.394 4.562 1.00 . A A . 4 GLU O 1 1
3 689 1 1 4 GLU OE1 O 7.673 -8.577 3.984 1.00 . A A . 4 GLU OE1 1 1
3 690 1 1 4 GLU OE2 O 7.797 -7.725 6.006 1.00 . A A . 4 GLU OE2 1 1
3 691 1 1 5 VAL C C 4.359 -1.590 2.113 1.00 . A A . 5 VAL C 1 1
3 692 1 1 5 VAL CA C 5.383 -2.173 3.081 1.00 . A A . 5 VAL CA 1 1
3 693 1 1 5 VAL CB C 6.652 -1.300 3.057 1.00 . A A . 5 VAL CB 1 1
3 694 1 1 5 VAL CG1 C 6.348 0.098 3.573 1.00 . A A . 5 VAL CG1 1 1
3 695 1 1 5 VAL CG2 C 7.760 -1.949 3.871 1.00 . A A . 5 VAL CG2 1 1
3 696 1 1 5 VAL H H 6.197 -3.758 1.941 1.00 . A A . 5 VAL H 1 1
3 697 1 1 5 VAL HA H 4.973 -2.148 4.081 1.00 . A A . 5 VAL HA 1 1
3 698 1 1 5 VAL HB H 6.987 -1.216 2.033 1.00 . A A . 5 VAL HB 1 1
3 699 1 1 5 VAL HG11 H 6.483 0.814 2.775 1.00 . A A . 5 VAL HG11 1 1
3 700 1 1 5 VAL HG12 H 5.328 0.139 3.925 1.00 . A A . 5 VAL HG12 1 1
3 701 1 1 5 VAL HG13 H 7.019 0.335 4.386 1.00 . A A . 5 VAL HG13 1 1
3 702 1 1 5 VAL HG21 H 7.421 -2.098 4.886 1.00 . A A . 5 VAL HG21 1 1
3 703 1 1 5 VAL HG22 H 8.017 -2.902 3.434 1.00 . A A . 5 VAL HG22 1 1
3 704 1 1 5 VAL HG23 H 8.629 -1.308 3.872 1.00 . A A . 5 VAL HG23 1 1
3 705 1 1 5 VAL N N 5.686 -3.560 2.753 1.00 . A A . 5 VAL N 1 1
3 706 1 1 5 VAL O O 4.558 -1.608 0.898 1.00 . A A . 5 VAL O 1 1
3 707 1 1 6 SER C C 1.651 0.775 2.499 1.00 . A A . 6 SER C 1 1
3 708 1 1 6 SER CA C 2.207 -0.486 1.844 1.00 . A A . 6 SER CA 1 1
3 709 1 1 6 SER CB C 1.082 -1.499 1.625 1.00 . A A . 6 SER CB 1 1
3 710 1 1 6 SER H H 3.164 -1.087 3.634 1.00 . A A . 6 SER H 1 1
3 711 1 1 6 SER HA H 2.633 -0.222 0.888 1.00 . A A . 6 SER HA 1 1
3 712 1 1 6 SER HB2 H 0.531 -1.235 0.735 1.00 . A A . 6 SER HB2 1 1
3 713 1 1 6 SER HB3 H 1.507 -2.485 1.505 1.00 . A A . 6 SER HB3 1 1
3 714 1 1 6 SER HG H -0.713 -1.441 2.408 1.00 . A A . 6 SER HG 1 1
3 715 1 1 6 SER N N 3.264 -1.072 2.659 1.00 . A A . 6 SER N 1 1
3 716 1 1 6 SER O O 2.200 1.271 3.483 1.00 . A A . 6 SER O 1 1
3 717 1 1 6 SER OG O 0.190 -1.517 2.726 1.00 . A A . 6 SER OG 1 1
3 718 1 1 7 CYS C C -1.459 2.176 3.036 1.00 . A A . 7 CYS C 1 1
3 719 1 1 7 CYS CA C -0.076 2.491 2.475 1.00 . A A . 7 CYS CA 1 1
3 720 1 1 7 CYS CB C -0.186 3.556 1.382 1.00 . A A . 7 CYS CB 1 1
3 721 1 1 7 CYS H H 0.165 0.847 1.163 1.00 . A A . 7 CYS H 1 1
3 722 1 1 7 CYS HA H 0.545 2.869 3.273 1.00 . A A . 7 CYS HA 1 1
3 723 1 1 7 CYS HB2 H -0.779 3.165 0.568 1.00 . A A . 7 CYS HB2 1 1
3 724 1 1 7 CYS HB3 H -0.675 4.429 1.789 1.00 . A A . 7 CYS HB3 1 1
3 725 1 1 7 CYS N N 0.557 1.288 1.946 1.00 . A A . 7 CYS N 1 1
3 726 1 1 7 CYS O O -2.487 2.512 2.447 1.00 . A A . 7 CYS O 1 1
3 727 1 1 7 CYS SG S 1.415 4.086 0.695 1.00 . A A . 7 CYS SG 1 1
3 728 1 1 8 PRO C C -3.484 2.351 5.424 1.00 . A A . 8 PRO C 1 1
3 729 1 1 8 PRO CA C -2.739 1.142 4.871 1.00 . A A . 8 PRO CA 1 1
3 730 1 1 8 PRO CB C -2.274 0.232 6.011 1.00 . A A . 8 PRO CB 1 1
3 731 1 1 8 PRO CD C -0.302 1.084 4.962 1.00 . A A . 8 PRO CD 1 1
3 732 1 1 8 PRO CG C -0.872 0.655 6.285 1.00 . A A . 8 PRO CG 1 1
3 733 1 1 8 PRO HA H -3.391 0.590 4.210 1.00 . A A . 8 PRO HA 1 1
3 734 1 1 8 PRO HB2 H -2.909 0.380 6.873 1.00 . A A . 8 PRO HB2 1 1
3 735 1 1 8 PRO HB3 H -2.320 -0.799 5.695 1.00 . A A . 8 PRO HB3 1 1
3 736 1 1 8 PRO HD2 H 0.389 1.903 5.096 1.00 . A A . 8 PRO HD2 1 1
3 737 1 1 8 PRO HD3 H 0.185 0.253 4.474 1.00 . A A . 8 PRO HD3 1 1
3 738 1 1 8 PRO HG2 H -0.867 1.480 6.981 1.00 . A A . 8 PRO HG2 1 1
3 739 1 1 8 PRO HG3 H -0.310 -0.176 6.684 1.00 . A A . 8 PRO HG3 1 1
3 740 1 1 8 PRO N N -1.488 1.516 4.203 1.00 . A A . 8 PRO N 1 1
3 741 1 1 8 PRO O O -4.715 2.377 5.445 1.00 . A A . 8 PRO O 1 1
3 742 1 1 9 ASP C C -4.350 5.155 5.462 1.00 . A A . 9 ASP C 1 1
3 743 1 1 9 ASP CA C -3.322 4.565 6.423 1.00 . A A . 9 ASP CA 1 1
3 744 1 1 9 ASP CB C -2.234 5.596 6.722 1.00 . A A . 9 ASP CB 1 1
3 745 1 1 9 ASP CG C -1.434 5.251 7.963 1.00 . A A . 9 ASP CG 1 1
3 746 1 1 9 ASP H H -1.756 3.271 5.827 1.00 . A A . 9 ASP H 1 1
3 747 1 1 9 ASP HA H -3.819 4.302 7.344 1.00 . A A . 9 ASP HA 1 1
3 748 1 1 9 ASP HB2 H -1.556 5.648 5.883 1.00 . A A . 9 ASP HB2 1 1
3 749 1 1 9 ASP HB3 H -2.693 6.563 6.869 1.00 . A A . 9 ASP HB3 1 1
3 750 1 1 9 ASP N N -2.732 3.351 5.870 1.00 . A A . 9 ASP N 1 1
3 751 1 1 9 ASP O O -5.322 5.780 5.884 1.00 . A A . 9 ASP O 1 1
3 752 1 1 9 ASP OD1 O -1.449 6.052 8.921 1.00 . A A . 9 ASP OD1 1 1
3 753 1 1 9 ASP OD2 O -0.794 4.179 7.976 1.00 . A A . 9 ASP OD2 1 1
3 754 1 1 10 GLY C C -4.439 6.613 2.368 1.00 . A A . 10 GLY C 1 1
3 755 1 1 10 GLY CA C -5.040 5.473 3.167 1.00 . A A . 10 GLY CA 1 1
3 756 1 1 10 GLY H H -3.334 4.448 3.889 1.00 . A A . 10 GLY H 1 1
3 757 1 1 10 GLY HA2 H -5.308 4.675 2.490 1.00 . A A . 10 GLY HA2 1 1
3 758 1 1 10 GLY HA3 H -5.933 5.827 3.661 1.00 . A A . 10 GLY HA3 1 1
3 759 1 1 10 GLY N N -4.126 4.954 4.167 1.00 . A A . 10 GLY N 1 1
3 760 1 1 10 GLY O O -5.118 7.593 2.064 1.00 . A A . 10 GLY O 1 1
3 761 1 1 11 TYR C C -2.056 6.990 -0.108 1.00 . A A . 11 TYR C 1 1
3 762 1 1 11 TYR CA C -2.467 7.515 1.265 1.00 . A A . 11 TYR CA 1 1
3 763 1 1 11 TYR CB C -1.233 8.001 2.027 1.00 . A A . 11 TYR CB 1 1
3 764 1 1 11 TYR CD1 C -2.345 10.101 2.880 1.00 . A A . 11 TYR CD1 1 1
3 765 1 1 11 TYR CD2 C -1.057 8.808 4.413 1.00 . A A . 11 TYR CD2 1 1
3 766 1 1 11 TYR CE1 C -2.637 11.006 3.882 1.00 . A A . 11 TYR CE1 1 1
3 767 1 1 11 TYR CE2 C -1.345 9.707 5.421 1.00 . A A . 11 TYR CE2 1 1
3 768 1 1 11 TYR CG C -1.551 8.988 3.127 1.00 . A A . 11 TYR CG 1 1
3 769 1 1 11 TYR CZ C -2.136 10.805 5.151 1.00 . A A . 11 TYR CZ 1 1
3 770 1 1 11 TYR H H -2.672 5.681 2.300 1.00 . A A . 11 TYR H 1 1
3 771 1 1 11 TYR HA H -3.146 8.344 1.132 1.00 . A A . 11 TYR HA 1 1
3 772 1 1 11 TYR HB2 H -0.738 7.153 2.475 1.00 . A A . 11 TYR HB2 1 1
3 773 1 1 11 TYR HB3 H -0.557 8.481 1.335 1.00 . A A . 11 TYR HB3 1 1
3 774 1 1 11 TYR HD1 H -2.736 10.256 1.885 1.00 . A A . 11 TYR HD1 1 1
3 775 1 1 11 TYR HD2 H -0.437 7.947 4.621 1.00 . A A . 11 TYR HD2 1 1
3 776 1 1 11 TYR HE1 H -3.256 11.866 3.671 1.00 . A A . 11 TYR HE1 1 1
3 777 1 1 11 TYR HE2 H -0.952 9.550 6.415 1.00 . A A . 11 TYR HE2 1 1
3 778 1 1 11 TYR HH H -2.397 11.256 7.001 1.00 . A A . 11 TYR HH 1 1
3 779 1 1 11 TYR N N -3.161 6.485 2.029 1.00 . A A . 11 TYR N 1 1
3 780 1 1 11 TYR O O -2.315 5.835 -0.448 1.00 . A A . 11 TYR O 1 1
3 781 1 1 11 TYR OH O -2.424 11.703 6.152 1.00 . A A . 11 TYR OH 1 1
3 782 1 1 12 THR C C 0.452 6.919 -2.200 1.00 . A A . 12 THR C 1 1
3 783 1 1 12 THR CA C -0.968 7.474 -2.231 1.00 . A A . 12 THR CA 1 1
3 784 1 1 12 THR CB C -1.018 8.673 -3.196 1.00 . A A . 12 THR CB 1 1
3 785 1 1 12 THR CG2 C -0.882 8.212 -4.639 1.00 . A A . 12 THR CG2 1 1
3 786 1 1 12 THR H H -1.238 8.755 -0.567 1.00 . A A . 12 THR H 1 1
3 787 1 1 12 THR HA H -1.635 6.710 -2.603 1.00 . A A . 12 THR HA 1 1
3 788 1 1 12 THR HB H -0.195 9.335 -2.966 1.00 . A A . 12 THR HB 1 1
3 789 1 1 12 THR HG1 H -2.985 8.804 -3.243 1.00 . A A . 12 THR HG1 1 1
3 790 1 1 12 THR HG21 H 0.118 8.421 -4.991 1.00 . A A . 12 THR HG21 1 1
3 791 1 1 12 THR HG22 H -1.069 7.150 -4.697 1.00 . A A . 12 THR HG22 1 1
3 792 1 1 12 THR HG23 H -1.598 8.737 -5.254 1.00 . A A . 12 THR HG23 1 1
3 793 1 1 12 THR N N -1.414 7.848 -0.895 1.00 . A A . 12 THR N 1 1
3 794 1 1 12 THR O O 1.261 7.301 -1.355 1.00 . A A . 12 THR O 1 1
3 795 1 1 12 THR OG1 O -2.250 9.384 -3.031 1.00 . A A . 12 THR OG1 1 1
3 796 1 1 13 CYS C C 3.041 6.314 -3.962 1.00 . A A . 13 CYS C 1 1
3 797 1 1 13 CYS CA C 2.071 5.408 -3.209 1.00 . A A . 13 CYS CA 1 1
3 798 1 1 13 CYS CB C 1.988 4.045 -3.900 1.00 . A A . 13 CYS CB 1 1
3 799 1 1 13 CYS H H 0.061 5.751 -3.776 1.00 . A A . 13 CYS H 1 1
3 800 1 1 13 CYS HA H 2.435 5.269 -2.203 1.00 . A A . 13 CYS HA 1 1
3 801 1 1 13 CYS HB2 H 1.190 4.068 -4.629 1.00 . A A . 13 CYS HB2 1 1
3 802 1 1 13 CYS HB3 H 2.923 3.848 -4.404 1.00 . A A . 13 CYS HB3 1 1
3 803 1 1 13 CYS N N 0.749 6.016 -3.129 1.00 . A A . 13 CYS N 1 1
3 804 1 1 13 CYS O O 2.984 6.421 -5.188 1.00 . A A . 13 CYS O 1 1
3 805 1 1 13 CYS SG S 1.662 2.656 -2.768 1.00 . A A . 13 CYS SG 1 1
3 806 1 1 14 CYS C C 6.335 7.394 -3.506 1.00 . A A . 14 CYS C 1 1
3 807 1 1 14 CYS CA C 4.915 7.860 -3.816 1.00 . A A . 14 CYS CA 1 1
3 808 1 1 14 CYS CB C 4.712 9.287 -3.302 1.00 . A A . 14 CYS CB 1 1
3 809 1 1 14 CYS H H 3.928 6.837 -2.248 1.00 . A A . 14 CYS H 1 1
3 810 1 1 14 CYS HA H 4.771 7.848 -4.885 1.00 . A A . 14 CYS HA 1 1
3 811 1 1 14 CYS HB2 H 5.032 9.339 -2.271 1.00 . A A . 14 CYS HB2 1 1
3 812 1 1 14 CYS HB3 H 5.311 9.963 -3.894 1.00 . A A . 14 CYS HB3 1 1
3 813 1 1 14 CYS N N 3.932 6.963 -3.220 1.00 . A A . 14 CYS N 1 1
3 814 1 1 14 CYS O O 6.547 6.562 -2.624 1.00 . A A . 14 CYS O 1 1
3 815 1 1 14 CYS SG S 2.986 9.865 -3.374 1.00 . A A . 14 CYS SG 1 1
3 816 1 1 15 ARG C C 9.514 8.779 -3.579 1.00 . A A . 15 ARG C 1 1
3 817 1 1 15 ARG CA C 8.702 7.574 -4.044 1.00 . A A . 15 ARG CA 1 1
3 818 1 1 15 ARG CB C 9.292 7.016 -5.340 1.00 . A A . 15 ARG CB 1 1
3 819 1 1 15 ARG CD C 10.132 7.523 -7.654 1.00 . A A . 15 ARG CD 1 1
3 820 1 1 15 ARG CG C 9.280 8.009 -6.491 1.00 . A A . 15 ARG CG 1 1
3 821 1 1 15 ARG CZ C 8.455 6.939 -9.354 1.00 . A A . 15 ARG CZ 1 1
3 822 1 1 15 ARG H H 7.070 8.593 -4.928 1.00 . A A . 15 ARG H 1 1
3 823 1 1 15 ARG HA H 8.744 6.811 -3.282 1.00 . A A . 15 ARG HA 1 1
3 824 1 1 15 ARG HB2 H 10.315 6.721 -5.159 1.00 . A A . 15 ARG HB2 1 1
3 825 1 1 15 ARG HB3 H 8.723 6.148 -5.636 1.00 . A A . 15 ARG HB3 1 1
3 826 1 1 15 ARG HD2 H 10.426 8.376 -8.248 1.00 . A A . 15 ARG HD2 1 1
3 827 1 1 15 ARG HD3 H 11.012 7.038 -7.260 1.00 . A A . 15 ARG HD3 1 1
3 828 1 1 15 ARG HE H 9.651 5.633 -8.437 1.00 . A A . 15 ARG HE 1 1
3 829 1 1 15 ARG HG2 H 8.264 8.137 -6.833 1.00 . A A . 15 ARG HG2 1 1
3 830 1 1 15 ARG HG3 H 9.668 8.954 -6.143 1.00 . A A . 15 ARG HG3 1 1
3 831 1 1 15 ARG HH11 H 8.567 8.907 -8.911 1.00 . A A . 15 ARG HH11 1 1
3 832 1 1 15 ARG HH12 H 7.388 8.482 -10.108 1.00 . A A . 15 ARG HH12 1 1
3 833 1 1 15 ARG HH21 H 8.104 5.061 -10.012 1.00 . A A . 15 ARG HH21 1 1
3 834 1 1 15 ARG HH22 H 7.125 6.294 -10.733 1.00 . A A . 15 ARG HH22 1 1
3 835 1 1 15 ARG N N 7.303 7.935 -4.239 1.00 . A A . 15 ARG N 1 1
3 836 1 1 15 ARG NE N 9.411 6.580 -8.504 1.00 . A A . 15 ARG NE 1 1
3 837 1 1 15 ARG NH1 N 8.108 8.214 -9.466 1.00 . A A . 15 ARG NH1 1 1
3 838 1 1 15 ARG NH2 N 7.845 6.023 -10.094 1.00 . A A . 15 ARG NH2 1 1
3 839 1 1 15 ARG O O 9.267 9.909 -4.002 1.00 . A A . 15 ARG O 1 1
3 840 1 1 16 LEU C C 12.572 9.782 -3.056 1.00 . A A . 16 LEU C 1 1
3 841 1 1 16 LEU CA C 11.334 9.595 -2.184 1.00 . A A . 16 LEU CA 1 1
3 842 1 1 16 LEU CB C 11.753 9.281 -0.746 1.00 . A A . 16 LEU CB 1 1
3 843 1 1 16 LEU CD1 C 9.802 8.480 0.609 1.00 . A A . 16 LEU CD1 1 1
3 844 1 1 16 LEU CD2 C 11.459 10.059 1.619 1.00 . A A . 16 LEU CD2 1 1
3 845 1 1 16 LEU CG C 10.742 9.645 0.342 1.00 . A A . 16 LEU CG 1 1
3 846 1 1 16 LEU H H 10.634 7.610 -2.406 1.00 . A A . 16 LEU H 1 1
3 847 1 1 16 LEU HA H 10.761 10.510 -2.191 1.00 . A A . 16 LEU HA 1 1
3 848 1 1 16 LEU HB2 H 11.940 8.220 -0.681 1.00 . A A . 16 LEU HB2 1 1
3 849 1 1 16 LEU HB3 H 12.667 9.819 -0.544 1.00 . A A . 16 LEU HB3 1 1
3 850 1 1 16 LEU HD11 H 9.214 8.687 1.491 1.00 . A A . 16 LEU HD11 1 1
3 851 1 1 16 LEU HD12 H 9.146 8.344 -0.238 1.00 . A A . 16 LEU HD12 1 1
3 852 1 1 16 LEU HD13 H 10.379 7.580 0.765 1.00 . A A . 16 LEU HD13 1 1
3 853 1 1 16 LEU HD21 H 10.755 10.526 2.292 1.00 . A A . 16 LEU HD21 1 1
3 854 1 1 16 LEU HD22 H 11.884 9.186 2.092 1.00 . A A . 16 LEU HD22 1 1
3 855 1 1 16 LEU HD23 H 12.246 10.758 1.379 1.00 . A A . 16 LEU HD23 1 1
3 856 1 1 16 LEU HG H 10.146 10.483 0.005 1.00 . A A . 16 LEU HG 1 1
3 857 1 1 16 LEU N N 10.485 8.531 -2.707 1.00 . A A . 16 LEU N 1 1
3 858 1 1 16 LEU O O 13.101 8.821 -3.612 1.00 . A A . 16 LEU O 1 1
3 859 1 1 17 GLN C C 15.381 10.452 -3.580 1.00 . A A . 17 GLN C 1 1
3 860 1 1 17 GLN CA C 14.203 11.338 -3.972 1.00 . A A . 17 GLN CA 1 1
3 861 1 1 17 GLN CB C 14.582 12.811 -3.809 1.00 . A A . 17 GLN CB 1 1
3 862 1 1 17 GLN CD C 16.253 14.585 -4.475 1.00 . A A . 17 GLN CD 1 1
3 863 1 1 17 GLN CG C 15.527 13.319 -4.886 1.00 . A A . 17 GLN CG 1 1
3 864 1 1 17 GLN H H 12.562 11.749 -2.701 1.00 . A A . 17 GLN H 1 1
3 865 1 1 17 GLN HA H 13.957 11.151 -5.006 1.00 . A A . 17 GLN HA 1 1
3 866 1 1 17 GLN HB2 H 13.682 13.407 -3.840 1.00 . A A . 17 GLN HB2 1 1
3 867 1 1 17 GLN HB3 H 15.060 12.944 -2.850 1.00 . A A . 17 GLN HB3 1 1
3 868 1 1 17 GLN HE21 H 16.120 15.291 -6.329 1.00 . A A . 17 GLN HE21 1 1
3 869 1 1 17 GLN HE22 H 16.916 16.317 -5.190 1.00 . A A . 17 GLN HE22 1 1
3 870 1 1 17 GLN HG2 H 16.261 12.554 -5.093 1.00 . A A . 17 GLN HG2 1 1
3 871 1 1 17 GLN HG3 H 14.957 13.521 -5.780 1.00 . A A . 17 GLN HG3 1 1
3 872 1 1 17 GLN N N 13.027 11.026 -3.168 1.00 . A A . 17 GLN N 1 1
3 873 1 1 17 GLN NE2 N 16.451 15.489 -5.428 1.00 . A A . 17 GLN NE2 1 1
3 874 1 1 17 GLN O O 16.095 9.935 -4.439 1.00 . A A . 17 GLN O 1 1
3 875 1 1 17 GLN OE1 O 16.631 14.749 -3.315 1.00 . A A . 17 GLN OE1 1 1
3 876 1 1 18 SER C C 16.663 8.080 -2.421 1.00 . A A . 18 SER C 1 1
3 877 1 1 18 SER CA C 16.673 9.460 -1.770 1.00 . A A . 18 SER CA 1 1
3 878 1 1 18 SER CB C 16.573 9.321 -0.250 1.00 . A A . 18 SER CB 1 1
3 879 1 1 18 SER H H 14.975 10.719 -1.640 1.00 . A A . 18 SER H 1 1
3 880 1 1 18 SER HA H 17.600 9.955 -2.018 1.00 . A A . 18 SER HA 1 1
3 881 1 1 18 SER HB2 H 17.391 8.714 0.108 1.00 . A A . 18 SER HB2 1 1
3 882 1 1 18 SER HB3 H 16.626 10.301 0.203 1.00 . A A . 18 SER HB3 1 1
3 883 1 1 18 SER HG H 14.944 9.217 0.832 1.00 . A A . 18 SER HG 1 1
3 884 1 1 18 SER N N 15.579 10.281 -2.276 1.00 . A A . 18 SER N 1 1
3 885 1 1 18 SER O O 17.714 7.499 -2.686 1.00 . A A . 18 SER O 1 1
3 886 1 1 18 SER OG O 15.352 8.709 0.127 1.00 . A A . 18 SER OG 1 1
3 887 1 1 19 GLY C C 14.712 5.233 -2.363 1.00 . A A . 19 GLY C 1 1
3 888 1 1 19 GLY CA C 15.339 6.254 -3.292 1.00 . A A . 19 GLY CA 1 1
3 889 1 1 19 GLY H H 14.661 8.070 -2.442 1.00 . A A . 19 GLY H 1 1
3 890 1 1 19 GLY HA2 H 14.729 6.343 -4.178 1.00 . A A . 19 GLY HA2 1 1
3 891 1 1 19 GLY HA3 H 16.322 5.907 -3.577 1.00 . A A . 19 GLY HA3 1 1
3 892 1 1 19 GLY N N 15.465 7.561 -2.675 1.00 . A A . 19 GLY N 1 1
3 893 1 1 19 GLY O O 15.181 4.099 -2.269 1.00 . A A . 19 GLY O 1 1
3 894 1 1 20 ALA C C 11.447 4.809 -0.957 1.00 . A A . 20 ALA C 1 1
3 895 1 1 20 ALA CA C 12.956 4.748 -0.750 1.00 . A A . 20 ALA CA 1 1
3 896 1 1 20 ALA CB C 13.309 5.103 0.687 1.00 . A A . 20 ALA CB 1 1
3 897 1 1 20 ALA H H 13.322 6.552 -1.794 1.00 . A A . 20 ALA H 1 1
3 898 1 1 20 ALA HA H 13.295 3.739 -0.939 1.00 . A A . 20 ALA HA 1 1
3 899 1 1 20 ALA HB1 H 14.222 5.680 0.701 1.00 . A A . 20 ALA HB1 1 1
3 900 1 1 20 ALA HB2 H 12.508 5.685 1.120 1.00 . A A . 20 ALA HB2 1 1
3 901 1 1 20 ALA HB3 H 13.446 4.198 1.259 1.00 . A A . 20 ALA HB3 1 1
3 902 1 1 20 ALA N N 13.649 5.636 -1.675 1.00 . A A . 20 ALA N 1 1
3 903 1 1 20 ALA O O 10.960 5.507 -1.846 1.00 . A A . 20 ALA O 1 1
3 904 1 1 21 TRP C C 8.632 5.125 0.648 1.00 . A A . 21 TRP C 1 1
3 905 1 1 21 TRP CA C 9.256 4.042 -0.226 1.00 . A A . 21 TRP CA 1 1
3 906 1 1 21 TRP CB C 8.726 2.668 0.186 1.00 . A A . 21 TRP CB 1 1
3 907 1 1 21 TRP CD1 C 9.913 1.587 2.184 1.00 . A A . 21 TRP CD1 1 1
3 908 1 1 21 TRP CD2 C 8.132 2.829 2.733 1.00 . A A . 21 TRP CD2 1 1
3 909 1 1 21 TRP CE2 C 8.689 2.296 3.912 1.00 . A A . 21 TRP CE2 1 1
3 910 1 1 21 TRP CE3 C 7.002 3.646 2.832 1.00 . A A . 21 TRP CE3 1 1
3 911 1 1 21 TRP CG C 8.930 2.364 1.640 1.00 . A A . 21 TRP CG 1 1
3 912 1 1 21 TRP CH2 C 7.046 3.355 5.238 1.00 . A A . 21 TRP CH2 1 1
3 913 1 1 21 TRP CZ2 C 8.152 2.553 5.171 1.00 . A A . 21 TRP CZ2 1 1
3 914 1 1 21 TRP CZ3 C 6.471 3.899 4.082 1.00 . A A . 21 TRP CZ3 1 1
3 915 1 1 21 TRP H H 11.157 3.536 0.557 1.00 . A A . 21 TRP H 1 1
3 916 1 1 21 TRP HA H 8.987 4.228 -1.255 1.00 . A A . 21 TRP HA 1 1
3 917 1 1 21 TRP HB2 H 7.667 2.621 -0.018 1.00 . A A . 21 TRP HB2 1 1
3 918 1 1 21 TRP HB3 H 9.234 1.908 -0.389 1.00 . A A . 21 TRP HB3 1 1
3 919 1 1 21 TRP HD1 H 10.679 1.087 1.612 1.00 . A A . 21 TRP HD1 1 1
3 920 1 1 21 TRP HE1 H 10.357 1.049 4.165 1.00 . A A . 21 TRP HE1 1 1
3 921 1 1 21 TRP HE3 H 6.545 4.074 1.952 1.00 . A A . 21 TRP HE3 1 1
3 922 1 1 21 TRP HH2 H 6.598 3.580 6.193 1.00 . A A . 21 TRP HH2 1 1
3 923 1 1 21 TRP HZ2 H 8.585 2.141 6.071 1.00 . A A . 21 TRP HZ2 1 1
3 924 1 1 21 TRP HZ3 H 5.598 4.528 4.177 1.00 . A A . 21 TRP HZ3 1 1
3 925 1 1 21 TRP N N 10.711 4.072 -0.132 1.00 . A A . 21 TRP N 1 1
3 926 1 1 21 TRP NE1 N 9.773 1.541 3.550 1.00 . A A . 21 TRP NE1 1 1
3 927 1 1 21 TRP O O 9.198 5.515 1.669 1.00 . A A . 21 TRP O 1 1
3 928 1 1 22 GLY C C 5.323 6.781 0.607 1.00 . A A . 22 GLY C 1 1
3 929 1 1 22 GLY CA C 6.780 6.639 1.000 1.00 . A A . 22 GLY CA 1 1
3 930 1 1 22 GLY H H 7.057 5.257 -0.580 1.00 . A A . 22 GLY H 1 1
3 931 1 1 22 GLY HA2 H 6.837 6.396 2.050 1.00 . A A . 22 GLY HA2 1 1
3 932 1 1 22 GLY HA3 H 7.279 7.582 0.832 1.00 . A A . 22 GLY HA3 1 1
3 933 1 1 22 GLY N N 7.461 5.606 0.242 1.00 . A A . 22 GLY N 1 1
3 934 1 1 22 GLY O O 4.946 6.483 -0.527 1.00 . A A . 22 GLY O 1 1
3 935 1 1 23 CYS C C 2.689 8.889 1.378 1.00 . A A . 23 CYS C 1 1
3 936 1 1 23 CYS CA C 3.075 7.416 1.294 1.00 . A A . 23 CYS CA 1 1
3 937 1 1 23 CYS CB C 2.252 6.603 2.295 1.00 . A A . 23 CYS CB 1 1
3 938 1 1 23 CYS H H 4.860 7.457 2.432 1.00 . A A . 23 CYS H 1 1
3 939 1 1 23 CYS HA H 2.867 7.058 0.297 1.00 . A A . 23 CYS HA 1 1
3 940 1 1 23 CYS HB2 H 2.505 6.919 3.297 1.00 . A A . 23 CYS HB2 1 1
3 941 1 1 23 CYS HB3 H 1.203 6.786 2.120 1.00 . A A . 23 CYS HB3 1 1
3 942 1 1 23 CYS N N 4.500 7.236 1.546 1.00 . A A . 23 CYS N 1 1
3 943 1 1 23 CYS O O 3.071 9.590 2.317 1.00 . A A . 23 CYS O 1 1
3 944 1 1 23 CYS SG S 2.527 4.805 2.198 1.00 . A A . 23 CYS SG 1 1
3 945 1 1 24 CYS C C 0.136 10.906 1.036 1.00 . A A . 24 CYS C 1 1
3 946 1 1 24 CYS CA C 1.491 10.744 0.353 1.00 . A A . 24 CYS CA 1 1
3 947 1 1 24 CYS CB C 1.407 11.234 -1.094 1.00 . A A . 24 CYS CB 1 1
3 948 1 1 24 CYS H H 1.657 8.747 -0.329 1.00 . A A . 24 CYS H 1 1
3 949 1 1 24 CYS HA H 2.220 11.337 0.883 1.00 . A A . 24 CYS HA 1 1
3 950 1 1 24 CYS HB2 H 0.804 10.543 -1.665 1.00 . A A . 24 CYS HB2 1 1
3 951 1 1 24 CYS HB3 H 0.941 12.208 -1.109 1.00 . A A . 24 CYS HB3 1 1
3 952 1 1 24 CYS N N 1.930 9.354 0.392 1.00 . A A . 24 CYS N 1 1
3 953 1 1 24 CYS O O -0.909 10.680 0.425 1.00 . A A . 24 CYS O 1 1
3 954 1 1 24 CYS SG S 3.022 11.377 -1.925 1.00 . A A . 24 CYS SG 1 1
4 955 1 1 1 CYS C C 1.658 -2.029 -4.059 1.00 . A A . 1 CYS C 1 1
4 956 1 1 1 CYS CA C 0.724 -0.836 -3.886 1.00 . A A . 1 CYS CA 1 1
4 957 1 1 1 CYS CB C 1.542 0.440 -3.677 1.00 . A A . 1 CYS CB 1 1
4 958 1 1 1 CYS H1 H 0.089 -0.754 -1.869 1.00 . A A . 1 CYS H1 1 1
4 959 1 1 1 CYS HA H 0.128 -0.728 -4.780 1.00 . A A . 1 CYS HA 1 1
4 960 1 1 1 CYS HB2 H 0.962 1.138 -3.090 1.00 . A A . 1 CYS HB2 1 1
4 961 1 1 1 CYS HB3 H 2.448 0.194 -3.143 1.00 . A A . 1 CYS HB3 1 1
4 962 1 1 1 CYS N N -0.184 -1.044 -2.765 1.00 . A A . 1 CYS N 1 1
4 963 1 1 1 CYS O O 1.762 -2.597 -5.147 1.00 . A A . 1 CYS O 1 1
4 964 1 1 1 CYS SG S 2.018 1.280 -5.222 1.00 . A A . 1 CYS SG 1 1
4 965 1 1 2 ASP C C 3.075 -4.421 -1.785 1.00 . A A . 2 ASP C 1 1
4 966 1 1 2 ASP CA C 3.261 -3.531 -3.011 1.00 . A A . 2 ASP CA 1 1
4 967 1 1 2 ASP CB C 4.705 -3.032 -3.079 1.00 . A A . 2 ASP CB 1 1
4 968 1 1 2 ASP CG C 5.045 -2.428 -4.428 1.00 . A A . 2 ASP CG 1 1
4 969 1 1 2 ASP H H 2.210 -1.912 -2.141 1.00 . A A . 2 ASP H 1 1
4 970 1 1 2 ASP HA H 3.048 -4.111 -3.896 1.00 . A A . 2 ASP HA 1 1
4 971 1 1 2 ASP HB2 H 4.855 -2.278 -2.320 1.00 . A A . 2 ASP HB2 1 1
4 972 1 1 2 ASP HB3 H 5.374 -3.859 -2.896 1.00 . A A . 2 ASP HB3 1 1
4 973 1 1 2 ASP N N 2.336 -2.404 -2.980 1.00 . A A . 2 ASP N 1 1
4 974 1 1 2 ASP O O 2.579 -3.974 -0.751 1.00 . A A . 2 ASP O 1 1
4 975 1 1 2 ASP OD1 O 5.089 -3.182 -5.422 1.00 . A A . 2 ASP OD1 1 1
4 976 1 1 2 ASP OD2 O 5.266 -1.200 -4.489 1.00 . A A . 2 ASP OD2 1 1
4 977 1 1 3 MET C C 4.133 -6.158 0.410 1.00 . A A . 3 MET C 1 1
4 978 1 1 3 MET CA C 3.352 -6.634 -0.811 1.00 . A A . 3 MET CA 1 1
4 979 1 1 3 MET CB C 3.852 -8.013 -1.246 1.00 . A A . 3 MET CB 1 1
4 980 1 1 3 MET CE C 7.163 -9.928 -2.436 1.00 . A A . 3 MET CE 1 1
4 981 1 1 3 MET CG C 5.285 -8.008 -1.754 1.00 . A A . 3 MET CG 1 1
4 982 1 1 3 MET H H 3.863 -5.980 -2.759 1.00 . A A . 3 MET H 1 1
4 983 1 1 3 MET HA H 2.307 -6.705 -0.551 1.00 . A A . 3 MET HA 1 1
4 984 1 1 3 MET HB2 H 3.794 -8.686 -0.403 1.00 . A A . 3 MET HB2 1 1
4 985 1 1 3 MET HB3 H 3.215 -8.382 -2.035 1.00 . A A . 3 MET HB3 1 1
4 986 1 1 3 MET HE1 H 7.287 -10.938 -2.800 1.00 . A A . 3 MET HE1 1 1
4 987 1 1 3 MET HE2 H 7.961 -9.308 -2.817 1.00 . A A . 3 MET HE2 1 1
4 988 1 1 3 MET HE3 H 7.191 -9.928 -1.357 1.00 . A A . 3 MET HE3 1 1
4 989 1 1 3 MET HG2 H 5.494 -7.044 -2.193 1.00 . A A . 3 MET HG2 1 1
4 990 1 1 3 MET HG3 H 5.949 -8.172 -0.918 1.00 . A A . 3 MET HG3 1 1
4 991 1 1 3 MET N N 3.475 -5.682 -1.909 1.00 . A A . 3 MET N 1 1
4 992 1 1 3 MET O O 3.654 -6.256 1.539 1.00 . A A . 3 MET O 1 1
4 993 1 1 3 MET SD S 5.587 -9.283 -2.993 1.00 . A A . 3 MET SD 1 1
4 994 1 1 4 GLU C C 5.808 -3.727 1.637 1.00 . A A . 4 GLU C 1 1
4 995 1 1 4 GLU CA C 6.183 -5.156 1.257 1.00 . A A . 4 GLU CA 1 1
4 996 1 1 4 GLU CB C 7.656 -5.218 0.850 1.00 . A A . 4 GLU CB 1 1
4 997 1 1 4 GLU CD C 8.246 -5.479 3.293 1.00 . A A . 4 GLU CD 1 1
4 998 1 1 4 GLU CG C 8.613 -4.839 1.968 1.00 . A A . 4 GLU CG 1 1
4 999 1 1 4 GLU H H 5.663 -5.595 -0.748 1.00 . A A . 4 GLU H 1 1
4 1000 1 1 4 GLU HA H 6.028 -5.796 2.113 1.00 . A A . 4 GLU HA 1 1
4 1001 1 1 4 GLU HB2 H 7.887 -6.224 0.532 1.00 . A A . 4 GLU HB2 1 1
4 1002 1 1 4 GLU HB3 H 7.817 -4.543 0.023 1.00 . A A . 4 GLU HB3 1 1
4 1003 1 1 4 GLU HG2 H 9.608 -5.156 1.696 1.00 . A A . 4 GLU HG2 1 1
4 1004 1 1 4 GLU HG3 H 8.599 -3.765 2.087 1.00 . A A . 4 GLU HG3 1 1
4 1005 1 1 4 GLU N N 5.337 -5.645 0.175 1.00 . A A . 4 GLU N 1 1
4 1006 1 1 4 GLU O O 5.576 -3.424 2.807 1.00 . A A . 4 GLU O 1 1
4 1007 1 1 4 GLU OE1 O 8.135 -4.743 4.296 1.00 . A A . 4 GLU OE1 1 1
4 1008 1 1 4 GLU OE2 O 8.069 -6.714 3.327 1.00 . A A . 4 GLU OE2 1 1
4 1009 1 1 5 VAL C C 3.901 -1.235 0.758 1.00 . A A . 5 VAL C 1 1
4 1010 1 1 5 VAL CA C 5.406 -1.453 0.866 1.00 . A A . 5 VAL CA 1 1
4 1011 1 1 5 VAL CB C 6.121 -0.527 -0.135 1.00 . A A . 5 VAL CB 1 1
4 1012 1 1 5 VAL CG1 C 5.792 0.929 0.155 1.00 . A A . 5 VAL CG1 1 1
4 1013 1 1 5 VAL CG2 C 7.624 -0.760 -0.096 1.00 . A A . 5 VAL CG2 1 1
4 1014 1 1 5 VAL H H 5.948 -3.152 -0.273 1.00 . A A . 5 VAL H 1 1
4 1015 1 1 5 VAL HA H 5.727 -1.187 1.863 1.00 . A A . 5 VAL HA 1 1
4 1016 1 1 5 VAL HB H 5.768 -0.762 -1.128 1.00 . A A . 5 VAL HB 1 1
4 1017 1 1 5 VAL HG11 H 4.774 1.134 -0.140 1.00 . A A . 5 VAL HG11 1 1
4 1018 1 1 5 VAL HG12 H 5.906 1.121 1.212 1.00 . A A . 5 VAL HG12 1 1
4 1019 1 1 5 VAL HG13 H 6.463 1.568 -0.401 1.00 . A A . 5 VAL HG13 1 1
4 1020 1 1 5 VAL HG21 H 8.133 0.187 0.004 1.00 . A A . 5 VAL HG21 1 1
4 1021 1 1 5 VAL HG22 H 7.869 -1.391 0.746 1.00 . A A . 5 VAL HG22 1 1
4 1022 1 1 5 VAL HG23 H 7.938 -1.243 -1.010 1.00 . A A . 5 VAL HG23 1 1
4 1023 1 1 5 VAL N N 5.752 -2.851 0.639 1.00 . A A . 5 VAL N 1 1
4 1024 1 1 5 VAL O O 3.310 -1.430 -0.304 1.00 . A A . 5 VAL O 1 1
4 1025 1 1 6 SER C C 1.542 0.799 2.456 1.00 . A A . 6 SER C 1 1
4 1026 1 1 6 SER CA C 1.848 -0.586 1.894 1.00 . A A . 6 SER CA 1 1
4 1027 1 1 6 SER CB C 1.147 -1.656 2.733 1.00 . A A . 6 SER CB 1 1
4 1028 1 1 6 SER H H 3.812 -0.689 2.679 1.00 . A A . 6 SER H 1 1
4 1029 1 1 6 SER HA H 1.482 -0.639 0.879 1.00 . A A . 6 SER HA 1 1
4 1030 1 1 6 SER HB2 H 1.354 -2.629 2.315 1.00 . A A . 6 SER HB2 1 1
4 1031 1 1 6 SER HB3 H 1.517 -1.613 3.747 1.00 . A A . 6 SER HB3 1 1
4 1032 1 1 6 SER HG H -0.695 -2.228 2.391 1.00 . A A . 6 SER HG 1 1
4 1033 1 1 6 SER N N 3.286 -0.828 1.863 1.00 . A A . 6 SER N 1 1
4 1034 1 1 6 SER O O 2.421 1.470 2.998 1.00 . A A . 6 SER O 1 1
4 1035 1 1 6 SER OG O -0.255 -1.454 2.749 1.00 . A A . 6 SER OG 1 1
4 1036 1 1 7 CYS C C -1.388 2.399 3.679 1.00 . A A . 7 CYS C 1 1
4 1037 1 1 7 CYS CA C -0.135 2.525 2.817 1.00 . A A . 7 CYS CA 1 1
4 1038 1 1 7 CYS CB C -0.402 3.474 1.647 1.00 . A A . 7 CYS CB 1 1
4 1039 1 1 7 CYS H H -0.367 0.640 1.882 1.00 . A A . 7 CYS H 1 1
4 1040 1 1 7 CYS HA H 0.663 2.928 3.421 1.00 . A A . 7 CYS HA 1 1
4 1041 1 1 7 CYS HB2 H -0.997 2.961 0.905 1.00 . A A . 7 CYS HB2 1 1
4 1042 1 1 7 CYS HB3 H -0.948 4.333 2.007 1.00 . A A . 7 CYS HB3 1 1
4 1043 1 1 7 CYS N N 0.289 1.221 2.324 1.00 . A A . 7 CYS N 1 1
4 1044 1 1 7 CYS O O -2.492 2.762 3.271 1.00 . A A . 7 CYS O 1 1
4 1045 1 1 7 CYS SG S 1.106 4.080 0.823 1.00 . A A . 7 CYS SG 1 1
4 1046 1 1 8 PRO C C -2.850 3.012 6.385 1.00 . A A . 8 PRO C 1 1
4 1047 1 1 8 PRO CA C -2.319 1.688 5.847 1.00 . A A . 8 PRO CA 1 1
4 1048 1 1 8 PRO CB C -1.687 0.867 6.974 1.00 . A A . 8 PRO CB 1 1
4 1049 1 1 8 PRO CD C 0.073 1.419 5.453 1.00 . A A . 8 PRO CD 1 1
4 1050 1 1 8 PRO CG C -0.234 1.188 6.907 1.00 . A A . 8 PRO CG 1 1
4 1051 1 1 8 PRO HA H -3.131 1.129 5.404 1.00 . A A . 8 PRO HA 1 1
4 1052 1 1 8 PRO HB2 H -2.115 1.163 7.921 1.00 . A A . 8 PRO HB2 1 1
4 1053 1 1 8 PRO HB3 H -1.867 -0.184 6.804 1.00 . A A . 8 PRO HB3 1 1
4 1054 1 1 8 PRO HD2 H 0.829 2.182 5.343 1.00 . A A . 8 PRO HD2 1 1
4 1055 1 1 8 PRO HD3 H 0.390 0.500 4.983 1.00 . A A . 8 PRO HD3 1 1
4 1056 1 1 8 PRO HG2 H -0.028 2.079 7.480 1.00 . A A . 8 PRO HG2 1 1
4 1057 1 1 8 PRO HG3 H 0.343 0.357 7.283 1.00 . A A . 8 PRO HG3 1 1
4 1058 1 1 8 PRO N N -1.215 1.873 4.901 1.00 . A A . 8 PRO N 1 1
4 1059 1 1 8 PRO O O -4.042 3.147 6.662 1.00 . A A . 8 PRO O 1 1
4 1060 1 1 9 ASP C C -3.517 5.865 6.247 1.00 . A A . 9 ASP C 1 1
4 1061 1 1 9 ASP CA C -2.338 5.301 7.034 1.00 . A A . 9 ASP CA 1 1
4 1062 1 1 9 ASP CB C -1.151 6.262 6.957 1.00 . A A . 9 ASP CB 1 1
4 1063 1 1 9 ASP CG C -1.189 7.318 8.045 1.00 . A A . 9 ASP CG 1 1
4 1064 1 1 9 ASP H H -1.023 3.817 6.292 1.00 . A A . 9 ASP H 1 1
4 1065 1 1 9 ASP HA H -2.632 5.188 8.067 1.00 . A A . 9 ASP HA 1 1
4 1066 1 1 9 ASP HB2 H -0.234 5.700 7.060 1.00 . A A . 9 ASP HB2 1 1
4 1067 1 1 9 ASP HB3 H -1.159 6.758 5.998 1.00 . A A . 9 ASP HB3 1 1
4 1068 1 1 9 ASP N N -1.959 3.986 6.530 1.00 . A A . 9 ASP N 1 1
4 1069 1 1 9 ASP O O -4.332 6.615 6.783 1.00 . A A . 9 ASP O 1 1
4 1070 1 1 9 ASP OD1 O -0.959 8.504 7.729 1.00 . A A . 9 ASP OD1 1 1
4 1071 1 1 9 ASP OD2 O -1.450 6.958 9.211 1.00 . A A . 9 ASP OD2 1 1
4 1072 1 1 10 GLY C C -4.206 6.963 3.080 1.00 . A A . 10 GLY C 1 1
4 1073 1 1 10 GLY CA C -4.681 5.979 4.131 1.00 . A A . 10 GLY CA 1 1
4 1074 1 1 10 GLY H H -2.921 4.899 4.598 1.00 . A A . 10 GLY H 1 1
4 1075 1 1 10 GLY HA2 H -5.141 5.136 3.638 1.00 . A A . 10 GLY HA2 1 1
4 1076 1 1 10 GLY HA3 H -5.418 6.464 4.755 1.00 . A A . 10 GLY HA3 1 1
4 1077 1 1 10 GLY N N -3.600 5.499 4.972 1.00 . A A . 10 GLY N 1 1
4 1078 1 1 10 GLY O O -4.877 7.958 2.803 1.00 . A A . 10 GLY O 1 1
4 1079 1 1 11 TYR C C -2.020 6.748 0.262 1.00 . A A . 11 TYR C 1 1
4 1080 1 1 11 TYR CA C -2.480 7.557 1.471 1.00 . A A . 11 TYR CA 1 1
4 1081 1 1 11 TYR CB C -1.306 8.354 2.043 1.00 . A A . 11 TYR CB 1 1
4 1082 1 1 11 TYR CD1 C -2.536 10.559 2.105 1.00 . A A . 11 TYR CD1 1 1
4 1083 1 1 11 TYR CD2 C -1.304 9.903 4.037 1.00 . A A . 11 TYR CD2 1 1
4 1084 1 1 11 TYR CE1 C -2.918 11.725 2.738 1.00 . A A . 11 TYR CE1 1 1
4 1085 1 1 11 TYR CE2 C -1.683 11.066 4.679 1.00 . A A . 11 TYR CE2 1 1
4 1086 1 1 11 TYR CG C -1.723 9.629 2.741 1.00 . A A . 11 TYR CG 1 1
4 1087 1 1 11 TYR CZ C -2.490 11.974 4.025 1.00 . A A . 11 TYR CZ 1 1
4 1088 1 1 11 TYR H H -2.558 5.878 2.758 1.00 . A A . 11 TYR H 1 1
4 1089 1 1 11 TYR HA H -3.251 8.245 1.158 1.00 . A A . 11 TYR HA 1 1
4 1090 1 1 11 TYR HB2 H -0.779 7.742 2.758 1.00 . A A . 11 TYR HB2 1 1
4 1091 1 1 11 TYR HB3 H -0.636 8.620 1.239 1.00 . A A . 11 TYR HB3 1 1
4 1092 1 1 11 TYR HD1 H -2.870 10.361 1.096 1.00 . A A . 11 TYR HD1 1 1
4 1093 1 1 11 TYR HD2 H -0.671 9.190 4.546 1.00 . A A . 11 TYR HD2 1 1
4 1094 1 1 11 TYR HE1 H -3.551 12.436 2.227 1.00 . A A . 11 TYR HE1 1 1
4 1095 1 1 11 TYR HE2 H -1.347 11.262 5.687 1.00 . A A . 11 TYR HE2 1 1
4 1096 1 1 11 TYR HH H -2.167 13.785 4.583 1.00 . A A . 11 TYR HH 1 1
4 1097 1 1 11 TYR N N -3.046 6.686 2.495 1.00 . A A . 11 TYR N 1 1
4 1098 1 1 11 TYR O O -2.140 5.523 0.237 1.00 . A A . 11 TYR O 1 1
4 1099 1 1 11 TYR OH O -2.868 13.134 4.661 1.00 . A A . 11 TYR OH 1 1
4 1100 1 1 12 THR C C 0.458 6.407 -1.826 1.00 . A A . 12 THR C 1 1
4 1101 1 1 12 THR CA C -1.012 6.792 -1.953 1.00 . A A . 12 THR CA 1 1
4 1102 1 1 12 THR CB C -1.188 7.700 -3.184 1.00 . A A . 12 THR CB 1 1
4 1103 1 1 12 THR CG2 C -0.523 9.050 -2.962 1.00 . A A . 12 THR CG2 1 1
4 1104 1 1 12 THR H H -1.422 8.418 -0.660 1.00 . A A . 12 THR H 1 1
4 1105 1 1 12 THR HA H -1.597 5.897 -2.104 1.00 . A A . 12 THR HA 1 1
4 1106 1 1 12 THR HB H -2.245 7.859 -3.347 1.00 . A A . 12 THR HB 1 1
4 1107 1 1 12 THR HG1 H -1.331 6.826 -4.946 1.00 . A A . 12 THR HG1 1 1
4 1108 1 1 12 THR HG21 H -1.261 9.834 -3.047 1.00 . A A . 12 THR HG21 1 1
4 1109 1 1 12 THR HG22 H -0.083 9.076 -1.976 1.00 . A A . 12 THR HG22 1 1
4 1110 1 1 12 THR HG23 H 0.247 9.198 -3.704 1.00 . A A . 12 THR HG23 1 1
4 1111 1 1 12 THR N N -1.490 7.443 -0.740 1.00 . A A . 12 THR N 1 1
4 1112 1 1 12 THR O O 1.200 6.999 -1.043 1.00 . A A . 12 THR O 1 1
4 1113 1 1 12 THR OG1 O -0.627 7.071 -4.341 1.00 . A A . 12 THR OG1 1 1
4 1114 1 1 13 CYS C C 3.151 5.863 -3.404 1.00 . A A . 13 CYS C 1 1
4 1115 1 1 13 CYS CA C 2.253 4.946 -2.579 1.00 . A A . 13 CYS CA 1 1
4 1116 1 1 13 CYS CB C 2.340 3.514 -3.112 1.00 . A A . 13 CYS CB 1 1
4 1117 1 1 13 CYS H H 0.232 4.978 -3.208 1.00 . A A . 13 CYS H 1 1
4 1118 1 1 13 CYS HA H 2.590 4.960 -1.553 1.00 . A A . 13 CYS HA 1 1
4 1119 1 1 13 CYS HB2 H 3.373 3.196 -3.099 1.00 . A A . 13 CYS HB2 1 1
4 1120 1 1 13 CYS HB3 H 1.761 2.864 -2.473 1.00 . A A . 13 CYS HB3 1 1
4 1121 1 1 13 CYS N N 0.872 5.411 -2.603 1.00 . A A . 13 CYS N 1 1
4 1122 1 1 13 CYS O O 2.825 6.212 -4.539 1.00 . A A . 13 CYS O 1 1
4 1123 1 1 13 CYS SG S 1.722 3.316 -4.814 1.00 . A A . 13 CYS SG 1 1
4 1124 1 1 14 CYS C C 6.665 6.676 -3.256 1.00 . A A . 14 CYS C 1 1
4 1125 1 1 14 CYS CA C 5.228 7.128 -3.505 1.00 . A A . 14 CYS CA 1 1
4 1126 1 1 14 CYS CB C 5.047 8.572 -3.034 1.00 . A A . 14 CYS CB 1 1
4 1127 1 1 14 CYS H H 4.487 5.940 -1.918 1.00 . A A . 14 CYS H 1 1
4 1128 1 1 14 CYS HA H 5.027 7.076 -4.565 1.00 . A A . 14 CYS HA 1 1
4 1129 1 1 14 CYS HB2 H 5.429 8.665 -2.028 1.00 . A A . 14 CYS HB2 1 1
4 1130 1 1 14 CYS HB3 H 5.602 9.228 -3.687 1.00 . A A . 14 CYS HB3 1 1
4 1131 1 1 14 CYS N N 4.283 6.251 -2.825 1.00 . A A . 14 CYS N 1 1
4 1132 1 1 14 CYS O O 6.904 5.690 -2.559 1.00 . A A . 14 CYS O 1 1
4 1133 1 1 14 CYS SG S 3.315 9.137 -3.021 1.00 . A A . 14 CYS SG 1 1
4 1134 1 1 15 ARG C C 9.827 8.314 -3.261 1.00 . A A . 15 ARG C 1 1
4 1135 1 1 15 ARG CA C 9.028 7.080 -3.671 1.00 . A A . 15 ARG CA 1 1
4 1136 1 1 15 ARG CB C 9.591 6.505 -4.972 1.00 . A A . 15 ARG CB 1 1
4 1137 1 1 15 ARG CD C 7.902 6.727 -6.820 1.00 . A A . 15 ARG CD 1 1
4 1138 1 1 15 ARG CG C 9.179 7.284 -6.211 1.00 . A A . 15 ARG CG 1 1
4 1139 1 1 15 ARG CZ C 7.223 5.012 -8.445 1.00 . A A . 15 ARG CZ 1 1
4 1140 1 1 15 ARG H H 7.362 8.180 -4.374 1.00 . A A . 15 ARG H 1 1
4 1141 1 1 15 ARG HA H 9.112 6.337 -2.893 1.00 . A A . 15 ARG HA 1 1
4 1142 1 1 15 ARG HB2 H 10.669 6.505 -4.916 1.00 . A A . 15 ARG HB2 1 1
4 1143 1 1 15 ARG HB3 H 9.244 5.488 -5.081 1.00 . A A . 15 ARG HB3 1 1
4 1144 1 1 15 ARG HD2 H 7.277 6.345 -6.026 1.00 . A A . 15 ARG HD2 1 1
4 1145 1 1 15 ARG HD3 H 7.386 7.526 -7.331 1.00 . A A . 15 ARG HD3 1 1
4 1146 1 1 15 ARG HE H 9.107 5.394 -7.911 1.00 . A A . 15 ARG HE 1 1
4 1147 1 1 15 ARG HG2 H 9.015 8.315 -5.938 1.00 . A A . 15 ARG HG2 1 1
4 1148 1 1 15 ARG HG3 H 9.972 7.224 -6.941 1.00 . A A . 15 ARG HG3 1 1
4 1149 1 1 15 ARG HH11 H 5.702 6.068 -7.638 1.00 . A A . 15 ARG HH11 1 1
4 1150 1 1 15 ARG HH12 H 5.237 4.856 -8.786 1.00 . A A . 15 ARG HH12 1 1
4 1151 1 1 15 ARG HH21 H 8.508 3.795 -9.423 1.00 . A A . 15 ARG HH21 1 1
4 1152 1 1 15 ARG HH22 H 6.834 3.563 -9.799 1.00 . A A . 15 ARG HH22 1 1
4 1153 1 1 15 ARG N N 7.616 7.405 -3.830 1.00 . A A . 15 ARG N 1 1
4 1154 1 1 15 ARG NE N 8.172 5.652 -7.770 1.00 . A A . 15 ARG NE 1 1
4 1155 1 1 15 ARG NH1 N 5.950 5.338 -8.275 1.00 . A A . 15 ARG NH1 1 1
4 1156 1 1 15 ARG NH2 N 7.548 4.044 -9.292 1.00 . A A . 15 ARG NH2 1 1
4 1157 1 1 15 ARG O O 9.636 9.401 -3.808 1.00 . A A . 15 ARG O 1 1
4 1158 1 1 16 LEU C C 12.850 9.330 -2.604 1.00 . A A . 16 LEU C 1 1
4 1159 1 1 16 LEU CA C 11.551 9.237 -1.810 1.00 . A A . 16 LEU CA 1 1
4 1160 1 1 16 LEU CB C 11.860 9.051 -0.324 1.00 . A A . 16 LEU CB 1 1
4 1161 1 1 16 LEU CD1 C 9.687 8.751 0.888 1.00 . A A . 16 LEU CD1 1 1
4 1162 1 1 16 LEU CD2 C 11.552 10.019 1.968 1.00 . A A . 16 LEU CD2 1 1
4 1163 1 1 16 LEU CG C 10.866 9.681 0.652 1.00 . A A . 16 LEU CG 1 1
4 1164 1 1 16 LEU H H 10.829 7.249 -1.898 1.00 . A A . 16 LEU H 1 1
4 1165 1 1 16 LEU HA H 10.995 10.154 -1.943 1.00 . A A . 16 LEU HA 1 1
4 1166 1 1 16 LEU HB2 H 11.894 7.992 -0.123 1.00 . A A . 16 LEU HB2 1 1
4 1167 1 1 16 LEU HB3 H 12.832 9.483 -0.133 1.00 . A A . 16 LEU HB3 1 1
4 1168 1 1 16 LEU HD11 H 10.034 7.839 1.351 1.00 . A A . 16 LEU HD11 1 1
4 1169 1 1 16 LEU HD12 H 8.971 9.234 1.536 1.00 . A A . 16 LEU HD12 1 1
4 1170 1 1 16 LEU HD13 H 9.217 8.518 -0.057 1.00 . A A . 16 LEU HD13 1 1
4 1171 1 1 16 LEU HD21 H 12.620 10.073 1.814 1.00 . A A . 16 LEU HD21 1 1
4 1172 1 1 16 LEU HD22 H 11.192 10.972 2.327 1.00 . A A . 16 LEU HD22 1 1
4 1173 1 1 16 LEU HD23 H 11.331 9.253 2.696 1.00 . A A . 16 LEU HD23 1 1
4 1174 1 1 16 LEU HG H 10.486 10.600 0.227 1.00 . A A . 16 LEU HG 1 1
4 1175 1 1 16 LEU N N 10.722 8.138 -2.295 1.00 . A A . 16 LEU N 1 1
4 1176 1 1 16 LEU O O 13.382 8.320 -3.062 1.00 . A A . 16 LEU O 1 1
4 1177 1 1 17 GLN C C 15.709 9.875 -2.975 1.00 . A A . 17 GLN C 1 1
4 1178 1 1 17 GLN CA C 14.593 10.774 -3.498 1.00 . A A . 17 GLN CA 1 1
4 1179 1 1 17 GLN CB C 15.014 12.241 -3.395 1.00 . A A . 17 GLN CB 1 1
4 1180 1 1 17 GLN CD C 14.370 13.027 -5.708 1.00 . A A . 17 GLN CD 1 1
4 1181 1 1 17 GLN CG C 14.148 13.182 -4.217 1.00 . A A . 17 GLN CG 1 1
4 1182 1 1 17 GLN H H 12.885 11.316 -2.372 1.00 . A A . 17 GLN H 1 1
4 1183 1 1 17 GLN HA H 14.410 10.534 -4.534 1.00 . A A . 17 GLN HA 1 1
4 1184 1 1 17 GLN HB2 H 14.959 12.547 -2.361 1.00 . A A . 17 GLN HB2 1 1
4 1185 1 1 17 GLN HB3 H 16.034 12.336 -3.737 1.00 . A A . 17 GLN HB3 1 1
4 1186 1 1 17 GLN HE21 H 12.536 13.701 -6.077 1.00 . A A . 17 GLN HE21 1 1
4 1187 1 1 17 GLN HE22 H 13.475 13.280 -7.465 1.00 . A A . 17 GLN HE22 1 1
4 1188 1 1 17 GLN HG2 H 13.110 12.976 -4.000 1.00 . A A . 17 GLN HG2 1 1
4 1189 1 1 17 GLN HG3 H 14.378 14.199 -3.937 1.00 . A A . 17 GLN HG3 1 1
4 1190 1 1 17 GLN N N 13.355 10.550 -2.761 1.00 . A A . 17 GLN N 1 1
4 1191 1 1 17 GLN NE2 N 13.358 13.370 -6.497 1.00 . A A . 17 GLN NE2 1 1
4 1192 1 1 17 GLN O O 16.383 9.193 -3.747 1.00 . A A . 17 GLN O 1 1
4 1193 1 1 17 GLN OE1 O 15.440 12.603 -6.147 1.00 . A A . 17 GLN OE1 1 1
4 1194 1 1 18 SER C C 16.828 7.612 -1.481 1.00 . A A . 18 SER C 1 1
4 1195 1 1 18 SER CA C 16.935 9.067 -1.034 1.00 . A A . 18 SER CA 1 1
4 1196 1 1 18 SER CB C 16.830 9.154 0.490 1.00 . A A . 18 SER CB 1 1
4 1197 1 1 18 SER H H 15.328 10.444 -1.097 1.00 . A A . 18 SER H 1 1
4 1198 1 1 18 SER HA H 17.893 9.457 -1.343 1.00 . A A . 18 SER HA 1 1
4 1199 1 1 18 SER HB2 H 16.049 8.492 0.833 1.00 . A A . 18 SER HB2 1 1
4 1200 1 1 18 SER HB3 H 17.772 8.858 0.930 1.00 . A A . 18 SER HB3 1 1
4 1201 1 1 18 SER HG H 16.154 10.453 1.791 1.00 . A A . 18 SER HG 1 1
4 1202 1 1 18 SER N N 15.898 9.879 -1.660 1.00 . A A . 18 SER N 1 1
4 1203 1 1 18 SER O O 17.837 6.928 -1.652 1.00 . A A . 18 SER O 1 1
4 1204 1 1 18 SER OG O 16.526 10.474 0.906 1.00 . A A . 18 SER OG 1 1
4 1205 1 1 19 GLY C C 14.657 4.951 -1.044 1.00 . A A . 19 GLY C 1 1
4 1206 1 1 19 GLY CA C 15.380 5.774 -2.091 1.00 . A A . 19 GLY CA 1 1
4 1207 1 1 19 GLY H H 14.830 7.736 -1.514 1.00 . A A . 19 GLY H 1 1
4 1208 1 1 19 GLY HA2 H 14.795 5.778 -2.999 1.00 . A A . 19 GLY HA2 1 1
4 1209 1 1 19 GLY HA3 H 16.337 5.317 -2.294 1.00 . A A . 19 GLY HA3 1 1
4 1210 1 1 19 GLY N N 15.597 7.145 -1.667 1.00 . A A . 19 GLY N 1 1
4 1211 1 1 19 GLY O O 14.905 3.753 -0.906 1.00 . A A . 19 GLY O 1 1
4 1212 1 1 20 ALA C C 11.518 4.844 0.376 1.00 . A A . 20 ALA C 1 1
4 1213 1 1 20 ALA CA C 12.999 4.913 0.736 1.00 . A A . 20 ALA CA 1 1
4 1214 1 1 20 ALA CB C 13.186 5.615 2.073 1.00 . A A . 20 ALA CB 1 1
4 1215 1 1 20 ALA H H 13.607 6.549 -0.460 1.00 . A A . 20 ALA H 1 1
4 1216 1 1 20 ALA HA H 13.384 3.908 0.828 1.00 . A A . 20 ALA HA 1 1
4 1217 1 1 20 ALA HB1 H 13.317 4.877 2.852 1.00 . A A . 20 ALA HB1 1 1
4 1218 1 1 20 ALA HB2 H 14.060 6.248 2.028 1.00 . A A . 20 ALA HB2 1 1
4 1219 1 1 20 ALA HB3 H 12.316 6.216 2.290 1.00 . A A . 20 ALA HB3 1 1
4 1220 1 1 20 ALA N N 13.760 5.594 -0.303 1.00 . A A . 20 ALA N 1 1
4 1221 1 1 20 ALA O O 11.056 5.546 -0.523 1.00 . A A . 20 ALA O 1 1
4 1222 1 1 21 TRP C C 8.541 4.802 1.690 1.00 . A A . 21 TRP C 1 1
4 1223 1 1 21 TRP CA C 9.353 3.834 0.836 1.00 . A A . 21 TRP CA 1 1
4 1224 1 1 21 TRP CB C 8.923 2.395 1.126 1.00 . A A . 21 TRP CB 1 1
4 1225 1 1 21 TRP CD1 C 10.264 1.286 3.007 1.00 . A A . 21 TRP CD1 1 1
4 1226 1 1 21 TRP CD2 C 8.334 2.206 3.672 1.00 . A A . 21 TRP CD2 1 1
4 1227 1 1 21 TRP CE2 C 8.968 1.635 4.792 1.00 . A A . 21 TRP CE2 1 1
4 1228 1 1 21 TRP CE3 C 7.103 2.845 3.848 1.00 . A A . 21 TRP CE3 1 1
4 1229 1 1 21 TRP CG C 9.180 1.972 2.541 1.00 . A A . 21 TRP CG 1 1
4 1230 1 1 21 TRP CH2 C 7.206 2.314 6.211 1.00 . A A . 21 TRP CH2 1 1
4 1231 1 1 21 TRP CZ2 C 8.412 1.683 6.067 1.00 . A A . 21 TRP CZ2 1 1
4 1232 1 1 21 TRP CZ3 C 6.552 2.891 5.114 1.00 . A A . 21 TRP CZ3 1 1
4 1233 1 1 21 TRP H H 11.208 3.462 1.787 1.00 . A A . 21 TRP H 1 1
4 1234 1 1 21 TRP HA H 9.171 4.052 -0.206 1.00 . A A . 21 TRP HA 1 1
4 1235 1 1 21 TRP HB2 H 7.865 2.297 0.935 1.00 . A A . 21 TRP HB2 1 1
4 1236 1 1 21 TRP HB3 H 9.467 1.727 0.474 1.00 . A A . 21 TRP HB3 1 1
4 1237 1 1 21 TRP HD1 H 11.087 0.958 2.391 1.00 . A A . 21 TRP HD1 1 1
4 1238 1 1 21 TRP HE1 H 10.795 0.611 4.924 1.00 . A A . 21 TRP HE1 1 1
4 1239 1 1 21 TRP HE3 H 6.584 3.295 3.015 1.00 . A A . 21 TRP HE3 1 1
4 1240 1 1 21 TRP HH2 H 6.739 2.374 7.181 1.00 . A A . 21 TRP HH2 1 1
4 1241 1 1 21 TRP HZ2 H 8.904 1.243 6.923 1.00 . A A . 21 TRP HZ2 1 1
4 1242 1 1 21 TRP HZ3 H 5.601 3.380 5.269 1.00 . A A . 21 TRP HZ3 1 1
4 1243 1 1 21 TRP N N 10.782 3.995 1.083 1.00 . A A . 21 TRP N 1 1
4 1244 1 1 21 TRP NE1 N 10.143 1.079 4.360 1.00 . A A . 21 TRP NE1 1 1
4 1245 1 1 21 TRP O O 8.835 5.002 2.868 1.00 . A A . 21 TRP O 1 1
4 1246 1 1 22 GLY C C 5.284 6.439 1.225 1.00 . A A . 22 GLY C 1 1
4 1247 1 1 22 GLY CA C 6.679 6.340 1.809 1.00 . A A . 22 GLY CA 1 1
4 1248 1 1 22 GLY H H 7.330 5.202 0.146 1.00 . A A . 22 GLY H 1 1
4 1249 1 1 22 GLY HA2 H 6.606 6.024 2.839 1.00 . A A . 22 GLY HA2 1 1
4 1250 1 1 22 GLY HA3 H 7.141 7.316 1.775 1.00 . A A . 22 GLY HA3 1 1
4 1251 1 1 22 GLY N N 7.518 5.400 1.088 1.00 . A A . 22 GLY N 1 1
4 1252 1 1 22 GLY O O 4.978 5.800 0.218 1.00 . A A . 22 GLY O 1 1
4 1253 1 1 23 CYS C C 2.677 8.895 1.398 1.00 . A A . 23 CYS C 1 1
4 1254 1 1 23 CYS CA C 3.063 7.419 1.398 1.00 . A A . 23 CYS CA 1 1
4 1255 1 1 23 CYS CB C 2.098 6.629 2.285 1.00 . A A . 23 CYS CB 1 1
4 1256 1 1 23 CYS H H 4.737 7.723 2.657 1.00 . A A . 23 CYS H 1 1
4 1257 1 1 23 CYS HA H 3.000 7.043 0.389 1.00 . A A . 23 CYS HA 1 1
4 1258 1 1 23 CYS HB2 H 2.230 6.937 3.312 1.00 . A A . 23 CYS HB2 1 1
4 1259 1 1 23 CYS HB3 H 1.084 6.841 1.979 1.00 . A A . 23 CYS HB3 1 1
4 1260 1 1 23 CYS N N 4.434 7.240 1.859 1.00 . A A . 23 CYS N 1 1
4 1261 1 1 23 CYS O O 2.935 9.616 2.363 1.00 . A A . 23 CYS O 1 1
4 1262 1 1 23 CYS SG S 2.333 4.823 2.215 1.00 . A A . 23 CYS SG 1 1
4 1263 1 1 24 CYS C C 0.168 10.889 0.563 1.00 . A A . 24 CYS C 1 1
4 1264 1 1 24 CYS CA C 1.636 10.729 0.182 1.00 . A A . 24 CYS CA 1 1
4 1265 1 1 24 CYS CB C 1.860 11.222 -1.249 1.00 . A A . 24 CYS CB 1 1
4 1266 1 1 24 CYS H H 1.880 8.716 -0.427 1.00 . A A . 24 CYS H 1 1
4 1267 1 1 24 CYS HA H 2.237 11.321 0.855 1.00 . A A . 24 CYS HA 1 1
4 1268 1 1 24 CYS HB2 H 1.154 10.732 -1.905 1.00 . A A . 24 CYS HB2 1 1
4 1269 1 1 24 CYS HB3 H 1.695 12.289 -1.284 1.00 . A A . 24 CYS HB3 1 1
4 1270 1 1 24 CYS N N 2.058 9.339 0.309 1.00 . A A . 24 CYS N 1 1
4 1271 1 1 24 CYS O O -0.723 10.443 -0.160 1.00 . A A . 24 CYS O 1 1
4 1272 1 1 24 CYS SG S 3.532 10.897 -1.895 1.00 . A A . 24 CYS SG 1 1
5 1273 1 1 1 CYS C C 3.678 -0.540 -1.044 1.00 . A A . 1 CYS C 1 1
5 1274 1 1 1 CYS CA C 2.803 0.667 -0.719 1.00 . A A . 1 CYS CA 1 1
5 1275 1 1 1 CYS CB C 2.026 1.097 -1.964 1.00 . A A . 1 CYS CB 1 1
5 1276 1 1 1 CYS H1 H 3.380 2.689 -0.482 1.00 . A A . 1 CYS H1 1 1
5 1277 1 1 1 CYS HA H 2.103 0.390 0.054 1.00 . A A . 1 CYS HA 1 1
5 1278 1 1 1 CYS HB2 H 1.605 0.222 -2.437 1.00 . A A . 1 CYS HB2 1 1
5 1279 1 1 1 CYS HB3 H 1.226 1.760 -1.668 1.00 . A A . 1 CYS HB3 1 1
5 1280 1 1 1 CYS N N 3.610 1.773 -0.218 1.00 . A A . 1 CYS N 1 1
5 1281 1 1 1 CYS O O 4.452 -0.519 -2.001 1.00 . A A . 1 CYS O 1 1
5 1282 1 1 1 CYS SG S 3.036 1.965 -3.207 1.00 . A A . 1 CYS SG 1 1
5 1283 1 1 2 ASP C C 3.676 -3.993 0.263 1.00 . A A . 2 ASP C 1 1
5 1284 1 1 2 ASP CA C 4.327 -2.808 -0.444 1.00 . A A . 2 ASP CA 1 1
5 1285 1 1 2 ASP CB C 5.756 -2.617 0.066 1.00 . A A . 2 ASP CB 1 1
5 1286 1 1 2 ASP CG C 6.674 -2.033 -0.991 1.00 . A A . 2 ASP CG 1 1
5 1287 1 1 2 ASP H H 2.916 -1.547 0.505 1.00 . A A . 2 ASP H 1 1
5 1288 1 1 2 ASP HA H 4.357 -3.010 -1.504 1.00 . A A . 2 ASP HA 1 1
5 1289 1 1 2 ASP HB2 H 5.743 -1.947 0.914 1.00 . A A . 2 ASP HB2 1 1
5 1290 1 1 2 ASP HB3 H 6.153 -3.573 0.373 1.00 . A A . 2 ASP HB3 1 1
5 1291 1 1 2 ASP N N 3.550 -1.591 -0.241 1.00 . A A . 2 ASP N 1 1
5 1292 1 1 2 ASP O O 2.682 -3.836 0.971 1.00 . A A . 2 ASP O 1 1
5 1293 1 1 2 ASP OD1 O 7.178 -2.806 -1.832 1.00 . A A . 2 ASP OD1 1 1
5 1294 1 1 2 ASP OD2 O 6.888 -0.803 -0.976 1.00 . A A . 2 ASP OD2 1 1
5 1295 1 1 3 MET C C 4.022 -6.411 2.179 1.00 . A A . 3 MET C 1 1
5 1296 1 1 3 MET CA C 3.718 -6.389 0.685 1.00 . A A . 3 MET CA 1 1
5 1297 1 1 3 MET CB C 4.312 -7.629 0.014 1.00 . A A . 3 MET CB 1 1
5 1298 1 1 3 MET CE C 7.327 -10.018 -0.198 1.00 . A A . 3 MET CE 1 1
5 1299 1 1 3 MET CG C 5.827 -7.708 0.114 1.00 . A A . 3 MET CG 1 1
5 1300 1 1 3 MET H H 5.035 -5.240 -0.509 1.00 . A A . 3 MET H 1 1
5 1301 1 1 3 MET HA H 2.648 -6.394 0.546 1.00 . A A . 3 MET HA 1 1
5 1302 1 1 3 MET HB2 H 3.896 -8.510 0.479 1.00 . A A . 3 MET HB2 1 1
5 1303 1 1 3 MET HB3 H 4.043 -7.623 -1.032 1.00 . A A . 3 MET HB3 1 1
5 1304 1 1 3 MET HE1 H 7.078 -9.874 0.843 1.00 . A A . 3 MET HE1 1 1
5 1305 1 1 3 MET HE2 H 6.969 -10.983 -0.524 1.00 . A A . 3 MET HE2 1 1
5 1306 1 1 3 MET HE3 H 8.399 -9.971 -0.321 1.00 . A A . 3 MET HE3 1 1
5 1307 1 1 3 MET HG2 H 6.232 -6.711 0.035 1.00 . A A . 3 MET HG2 1 1
5 1308 1 1 3 MET HG3 H 6.088 -8.125 1.076 1.00 . A A . 3 MET HG3 1 1
5 1309 1 1 3 MET N N 4.244 -5.178 0.066 1.00 . A A . 3 MET N 1 1
5 1310 1 1 3 MET O O 3.193 -6.837 2.983 1.00 . A A . 3 MET O 1 1
5 1311 1 1 3 MET SD S 6.556 -8.732 -1.178 1.00 . A A . 3 MET SD 1 1
5 1312 1 1 4 GLU C C 4.923 -4.789 4.691 1.00 . A A . 4 GLU C 1 1
5 1313 1 1 4 GLU CA C 5.625 -5.918 3.943 1.00 . A A . 4 GLU CA 1 1
5 1314 1 1 4 GLU CB C 7.142 -5.749 4.048 1.00 . A A . 4 GLU CB 1 1
5 1315 1 1 4 GLU CD C 8.834 -4.934 2.358 1.00 . A A . 4 GLU CD 1 1
5 1316 1 1 4 GLU CG C 7.677 -4.561 3.265 1.00 . A A . 4 GLU CG 1 1
5 1317 1 1 4 GLU H H 5.831 -5.624 1.856 1.00 . A A . 4 GLU H 1 1
5 1318 1 1 4 GLU HA H 5.346 -6.860 4.392 1.00 . A A . 4 GLU HA 1 1
5 1319 1 1 4 GLU HB2 H 7.407 -5.618 5.086 1.00 . A A . 4 GLU HB2 1 1
5 1320 1 1 4 GLU HB3 H 7.619 -6.643 3.674 1.00 . A A . 4 GLU HB3 1 1
5 1321 1 1 4 GLU HG2 H 6.880 -4.157 2.658 1.00 . A A . 4 GLU HG2 1 1
5 1322 1 1 4 GLU HG3 H 8.014 -3.809 3.962 1.00 . A A . 4 GLU HG3 1 1
5 1323 1 1 4 GLU N N 5.214 -5.950 2.544 1.00 . A A . 4 GLU N 1 1
5 1324 1 1 4 GLU O O 4.561 -4.934 5.859 1.00 . A A . 4 GLU O 1 1
5 1325 1 1 4 GLU OE1 O 9.817 -4.166 2.305 1.00 . A A . 4 GLU OE1 1 1
5 1326 1 1 4 GLU OE2 O 8.756 -5.993 1.700 1.00 . A A . 4 GLU OE2 1 1
5 1327 1 1 5 VAL C C 2.927 -2.016 3.734 1.00 . A A . 5 VAL C 1 1
5 1328 1 1 5 VAL CA C 4.075 -2.509 4.608 1.00 . A A . 5 VAL CA 1 1
5 1329 1 1 5 VAL CB C 5.066 -1.352 4.835 1.00 . A A . 5 VAL CB 1 1
5 1330 1 1 5 VAL CG1 C 5.753 -0.974 3.531 1.00 . A A . 5 VAL CG1 1 1
5 1331 1 1 5 VAL CG2 C 4.354 -0.151 5.439 1.00 . A A . 5 VAL CG2 1 1
5 1332 1 1 5 VAL H H 5.045 -3.608 3.082 1.00 . A A . 5 VAL H 1 1
5 1333 1 1 5 VAL HA H 3.680 -2.810 5.568 1.00 . A A . 5 VAL HA 1 1
5 1334 1 1 5 VAL HB H 5.822 -1.683 5.531 1.00 . A A . 5 VAL HB 1 1
5 1335 1 1 5 VAL HG11 H 6.082 -1.869 3.025 1.00 . A A . 5 VAL HG11 1 1
5 1336 1 1 5 VAL HG12 H 5.058 -0.438 2.901 1.00 . A A . 5 VAL HG12 1 1
5 1337 1 1 5 VAL HG13 H 6.606 -0.346 3.742 1.00 . A A . 5 VAL HG13 1 1
5 1338 1 1 5 VAL HG21 H 3.424 -0.471 5.885 1.00 . A A . 5 VAL HG21 1 1
5 1339 1 1 5 VAL HG22 H 4.981 0.296 6.197 1.00 . A A . 5 VAL HG22 1 1
5 1340 1 1 5 VAL HG23 H 4.151 0.575 4.666 1.00 . A A . 5 VAL HG23 1 1
5 1341 1 1 5 VAL N N 4.734 -3.663 4.010 1.00 . A A . 5 VAL N 1 1
5 1342 1 1 5 VAL O O 3.108 -1.753 2.545 1.00 . A A . 5 VAL O 1 1
5 1343 1 1 6 SER C C 0.179 -0.024 4.036 1.00 . A A . 6 SER C 1 1
5 1344 1 1 6 SER CA C 0.567 -1.436 3.606 1.00 . A A . 6 SER CA 1 1
5 1345 1 1 6 SER CB C -0.605 -2.392 3.839 1.00 . A A . 6 SER CB 1 1
5 1346 1 1 6 SER H H 1.666 -2.119 5.282 1.00 . A A . 6 SER H 1 1
5 1347 1 1 6 SER HA H 0.808 -1.426 2.554 1.00 . A A . 6 SER HA 1 1
5 1348 1 1 6 SER HB2 H -0.375 -3.352 3.403 1.00 . A A . 6 SER HB2 1 1
5 1349 1 1 6 SER HB3 H -0.765 -2.508 4.902 1.00 . A A . 6 SER HB3 1 1
5 1350 1 1 6 SER HG H -1.659 -1.779 2.306 1.00 . A A . 6 SER HG 1 1
5 1351 1 1 6 SER N N 1.746 -1.894 4.331 1.00 . A A . 6 SER N 1 1
5 1352 1 1 6 SER O O 0.636 0.471 5.066 1.00 . A A . 6 SER O 1 1
5 1353 1 1 6 SER OG O -1.793 -1.895 3.250 1.00 . A A . 6 SER OG 1 1
5 1354 1 1 7 CYS C C -2.619 2.001 3.802 1.00 . A A . 7 CYS C 1 1
5 1355 1 1 7 CYS CA C -1.117 1.974 3.533 1.00 . A A . 7 CYS CA 1 1
5 1356 1 1 7 CYS CB C -0.779 2.910 2.372 1.00 . A A . 7 CYS CB 1 1
5 1357 1 1 7 CYS H H -0.997 0.171 2.430 1.00 . A A . 7 CYS H 1 1
5 1358 1 1 7 CYS HA H -0.600 2.310 4.418 1.00 . A A . 7 CYS HA 1 1
5 1359 1 1 7 CYS HB2 H -1.154 2.483 1.453 1.00 . A A . 7 CYS HB2 1 1
5 1360 1 1 7 CYS HB3 H -1.254 3.865 2.539 1.00 . A A . 7 CYS HB3 1 1
5 1361 1 1 7 CYS N N -0.667 0.619 3.238 1.00 . A A . 7 CYS N 1 1
5 1362 1 1 7 CYS O O -3.413 2.464 2.982 1.00 . A A . 7 CYS O 1 1
5 1363 1 1 7 CYS SG S 1.005 3.209 2.154 1.00 . A A . 7 CYS SG 1 1
5 1364 1 1 8 PRO C C -4.990 2.836 5.677 1.00 . A A . 8 PRO C 1 1
5 1365 1 1 8 PRO CA C -4.428 1.449 5.382 1.00 . A A . 8 PRO CA 1 1
5 1366 1 1 8 PRO CB C -4.404 0.600 6.655 1.00 . A A . 8 PRO CB 1 1
5 1367 1 1 8 PRO CD C -2.128 0.925 6.002 1.00 . A A . 8 PRO CD 1 1
5 1368 1 1 8 PRO CG C -3.027 0.767 7.197 1.00 . A A . 8 PRO CG 1 1
5 1369 1 1 8 PRO HA H -5.040 0.965 4.635 1.00 . A A . 8 PRO HA 1 1
5 1370 1 1 8 PRO HB2 H -5.150 0.964 7.347 1.00 . A A . 8 PRO HB2 1 1
5 1371 1 1 8 PRO HB3 H -4.608 -0.431 6.407 1.00 . A A . 8 PRO HB3 1 1
5 1372 1 1 8 PRO HD2 H -1.317 1.603 6.227 1.00 . A A . 8 PRO HD2 1 1
5 1373 1 1 8 PRO HD3 H -1.745 -0.034 5.689 1.00 . A A . 8 PRO HD3 1 1
5 1374 1 1 8 PRO HG2 H -2.982 1.648 7.819 1.00 . A A . 8 PRO HG2 1 1
5 1375 1 1 8 PRO HG3 H -2.747 -0.109 7.763 1.00 . A A . 8 PRO HG3 1 1
5 1376 1 1 8 PRO N N -3.020 1.494 4.977 1.00 . A A . 8 PRO N 1 1
5 1377 1 1 8 PRO O O -6.169 3.102 5.439 1.00 . A A . 8 PRO O 1 1
5 1378 1 1 9 ASP C C -5.233 5.738 5.329 1.00 . A A . 9 ASP C 1 1
5 1379 1 1 9 ASP CA C -4.553 5.076 6.522 1.00 . A A . 9 ASP CA 1 1
5 1380 1 1 9 ASP CB C -3.346 5.905 6.963 1.00 . A A . 9 ASP CB 1 1
5 1381 1 1 9 ASP CG C -2.949 5.631 8.400 1.00 . A A . 9 ASP CG 1 1
5 1382 1 1 9 ASP H H -3.214 3.443 6.363 1.00 . A A . 9 ASP H 1 1
5 1383 1 1 9 ASP HA H -5.258 5.022 7.338 1.00 . A A . 9 ASP HA 1 1
5 1384 1 1 9 ASP HB2 H -2.505 5.672 6.326 1.00 . A A . 9 ASP HB2 1 1
5 1385 1 1 9 ASP HB3 H -3.585 6.954 6.867 1.00 . A A . 9 ASP HB3 1 1
5 1386 1 1 9 ASP N N -4.141 3.715 6.196 1.00 . A A . 9 ASP N 1 1
5 1387 1 1 9 ASP O O -6.112 6.583 5.492 1.00 . A A . 9 ASP O 1 1
5 1388 1 1 9 ASP OD1 O -2.402 4.541 8.667 1.00 . A A . 9 ASP OD1 1 1
5 1389 1 1 9 ASP OD2 O -3.184 6.508 9.257 1.00 . A A . 9 ASP OD2 1 1
5 1390 1 1 10 GLY C C -4.430 6.821 2.185 1.00 . A A . 10 GLY C 1 1
5 1391 1 1 10 GLY CA C -5.398 5.917 2.923 1.00 . A A . 10 GLY CA 1 1
5 1392 1 1 10 GLY H H -4.114 4.672 4.056 1.00 . A A . 10 GLY H 1 1
5 1393 1 1 10 GLY HA2 H -5.696 5.113 2.266 1.00 . A A . 10 GLY HA2 1 1
5 1394 1 1 10 GLY HA3 H -6.272 6.490 3.193 1.00 . A A . 10 GLY HA3 1 1
5 1395 1 1 10 GLY N N -4.819 5.349 4.126 1.00 . A A . 10 GLY N 1 1
5 1396 1 1 10 GLY O O -4.819 7.872 1.674 1.00 . A A . 10 GLY O 1 1
5 1397 1 1 11 TYR C C -1.762 6.559 0.118 1.00 . A A . 11 TYR C 1 1
5 1398 1 1 11 TYR CA C -2.141 7.196 1.451 1.00 . A A . 11 TYR CA 1 1
5 1399 1 1 11 TYR CB C -0.901 7.326 2.338 1.00 . A A . 11 TYR CB 1 1
5 1400 1 1 11 TYR CD1 C 0.056 9.388 3.437 1.00 . A A . 11 TYR CD1 1 1
5 1401 1 1 11 TYR CD2 C -2.089 8.628 4.147 1.00 . A A . 11 TYR CD2 1 1
5 1402 1 1 11 TYR CE1 C -0.012 10.434 4.338 1.00 . A A . 11 TYR CE1 1 1
5 1403 1 1 11 TYR CE2 C -2.165 9.670 5.050 1.00 . A A . 11 TYR CE2 1 1
5 1404 1 1 11 TYR CG C -0.980 8.469 3.325 1.00 . A A . 11 TYR CG 1 1
5 1405 1 1 11 TYR CZ C -1.124 10.571 5.142 1.00 . A A . 11 TYR CZ 1 1
5 1406 1 1 11 TYR H H -2.919 5.566 2.554 1.00 . A A . 11 TYR H 1 1
5 1407 1 1 11 TYR HA H -2.543 8.181 1.266 1.00 . A A . 11 TYR HA 1 1
5 1408 1 1 11 TYR HB2 H -0.770 6.413 2.898 1.00 . A A . 11 TYR HB2 1 1
5 1409 1 1 11 TYR HB3 H -0.035 7.487 1.712 1.00 . A A . 11 TYR HB3 1 1
5 1410 1 1 11 TYR HD1 H 0.926 9.279 2.806 1.00 . A A . 11 TYR HD1 1 1
5 1411 1 1 11 TYR HD2 H -2.902 7.920 4.072 1.00 . A A . 11 TYR HD2 1 1
5 1412 1 1 11 TYR HE1 H 0.803 11.139 4.410 1.00 . A A . 11 TYR HE1 1 1
5 1413 1 1 11 TYR HE2 H -3.036 9.778 5.679 1.00 . A A . 11 TYR HE2 1 1
5 1414 1 1 11 TYR HH H -1.489 11.277 6.892 1.00 . A A . 11 TYR HH 1 1
5 1415 1 1 11 TYR N N -3.168 6.413 2.129 1.00 . A A . 11 TYR N 1 1
5 1416 1 1 11 TYR O O -1.815 5.339 -0.040 1.00 . A A . 11 TYR O 1 1
5 1417 1 1 11 TYR OH O -1.196 11.610 6.041 1.00 . A A . 11 TYR OH 1 1
5 1418 1 1 12 THR C C 0.505 6.623 -2.223 1.00 . A A . 12 THR C 1 1
5 1419 1 1 12 THR CA C -0.989 6.917 -2.163 1.00 . A A . 12 THR CA 1 1
5 1420 1 1 12 THR CB C -1.345 7.940 -3.258 1.00 . A A . 12 THR CB 1 1
5 1421 1 1 12 THR CG2 C -0.487 9.190 -3.129 1.00 . A A . 12 THR CG2 1 1
5 1422 1 1 12 THR H H -1.356 8.357 -0.656 1.00 . A A . 12 THR H 1 1
5 1423 1 1 12 THR HA H -1.534 6.005 -2.360 1.00 . A A . 12 THR HA 1 1
5 1424 1 1 12 THR HB H -2.382 8.220 -3.144 1.00 . A A . 12 THR HB 1 1
5 1425 1 1 12 THR HG1 H -1.466 7.968 -5.226 1.00 . A A . 12 THR HG1 1 1
5 1426 1 1 12 THR HG21 H -0.988 10.021 -3.604 1.00 . A A . 12 THR HG21 1 1
5 1427 1 1 12 THR HG22 H -0.330 9.413 -2.084 1.00 . A A . 12 THR HG22 1 1
5 1428 1 1 12 THR HG23 H 0.467 9.023 -3.609 1.00 . A A . 12 THR HG23 1 1
5 1429 1 1 12 THR N N -1.377 7.396 -0.842 1.00 . A A . 12 THR N 1 1
5 1430 1 1 12 THR O O 1.241 6.894 -1.274 1.00 . A A . 12 THR O 1 1
5 1431 1 1 12 THR OG1 O -1.157 7.357 -4.552 1.00 . A A . 12 THR OG1 1 1
5 1432 1 1 13 CYS C C 3.160 6.974 -3.916 1.00 . A A . 13 CYS C 1 1
5 1433 1 1 13 CYS CA C 2.356 5.735 -3.531 1.00 . A A . 13 CYS CA 1 1
5 1434 1 1 13 CYS CB C 2.511 4.659 -4.608 1.00 . A A . 13 CYS CB 1 1
5 1435 1 1 13 CYS H H 0.313 5.874 -4.068 1.00 . A A . 13 CYS H 1 1
5 1436 1 1 13 CYS HA H 2.733 5.352 -2.596 1.00 . A A . 13 CYS HA 1 1
5 1437 1 1 13 CYS HB2 H 2.124 5.038 -5.543 1.00 . A A . 13 CYS HB2 1 1
5 1438 1 1 13 CYS HB3 H 3.559 4.427 -4.726 1.00 . A A . 13 CYS HB3 1 1
5 1439 1 1 13 CYS N N 0.949 6.066 -3.346 1.00 . A A . 13 CYS N 1 1
5 1440 1 1 13 CYS O O 2.765 7.736 -4.798 1.00 . A A . 13 CYS O 1 1
5 1441 1 1 13 CYS SG S 1.636 3.105 -4.237 1.00 . A A . 13 CYS SG 1 1
5 1442 1 1 14 CYS C C 6.621 7.949 -3.318 1.00 . A A . 14 CYS C 1 1
5 1443 1 1 14 CYS CA C 5.153 8.314 -3.516 1.00 . A A . 14 CYS CA 1 1
5 1444 1 1 14 CYS CB C 4.779 9.485 -2.605 1.00 . A A . 14 CYS CB 1 1
5 1445 1 1 14 CYS H H 4.555 6.526 -2.553 1.00 . A A . 14 CYS H 1 1
5 1446 1 1 14 CYS HA H 5.003 8.607 -4.544 1.00 . A A . 14 CYS HA 1 1
5 1447 1 1 14 CYS HB2 H 4.286 9.102 -1.724 1.00 . A A . 14 CYS HB2 1 1
5 1448 1 1 14 CYS HB3 H 5.680 10.003 -2.311 1.00 . A A . 14 CYS HB3 1 1
5 1449 1 1 14 CYS N N 4.292 7.168 -3.246 1.00 . A A . 14 CYS N 1 1
5 1450 1 1 14 CYS O O 6.973 7.237 -2.377 1.00 . A A . 14 CYS O 1 1
5 1451 1 1 14 CYS SG S 3.665 10.701 -3.378 1.00 . A A . 14 CYS SG 1 1
5 1452 1 1 15 ARG C C 9.626 9.262 -3.354 1.00 . A A . 15 ARG C 1 1
5 1453 1 1 15 ARG CA C 8.903 8.167 -4.134 1.00 . A A . 15 ARG CA 1 1
5 1454 1 1 15 ARG CB C 9.497 8.051 -5.539 1.00 . A A . 15 ARG CB 1 1
5 1455 1 1 15 ARG CD C 11.448 7.313 -6.941 1.00 . A A . 15 ARG CD 1 1
5 1456 1 1 15 ARG CG C 10.735 7.170 -5.606 1.00 . A A . 15 ARG CG 1 1
5 1457 1 1 15 ARG CZ C 11.383 6.316 -9.187 1.00 . A A . 15 ARG CZ 1 1
5 1458 1 1 15 ARG H H 7.133 9.003 -4.938 1.00 . A A . 15 ARG H 1 1
5 1459 1 1 15 ARG HA H 9.034 7.228 -3.618 1.00 . A A . 15 ARG HA 1 1
5 1460 1 1 15 ARG HB2 H 8.751 7.635 -6.200 1.00 . A A . 15 ARG HB2 1 1
5 1461 1 1 15 ARG HB3 H 9.765 9.037 -5.886 1.00 . A A . 15 ARG HB3 1 1
5 1462 1 1 15 ARG HD2 H 11.337 8.330 -7.287 1.00 . A A . 15 ARG HD2 1 1
5 1463 1 1 15 ARG HD3 H 12.496 7.093 -6.799 1.00 . A A . 15 ARG HD3 1 1
5 1464 1 1 15 ARG HE H 10.149 5.842 -7.694 1.00 . A A . 15 ARG HE 1 1
5 1465 1 1 15 ARG HG2 H 11.413 7.457 -4.816 1.00 . A A . 15 ARG HG2 1 1
5 1466 1 1 15 ARG HG3 H 10.439 6.140 -5.473 1.00 . A A . 15 ARG HG3 1 1
5 1467 1 1 15 ARG HH11 H 12.822 7.708 -8.917 1.00 . A A . 15 ARG HH11 1 1
5 1468 1 1 15 ARG HH12 H 12.765 6.997 -10.495 1.00 . A A . 15 ARG HH12 1 1
5 1469 1 1 15 ARG HH21 H 10.064 4.898 -9.769 1.00 . A A . 15 ARG HH21 1 1
5 1470 1 1 15 ARG HH22 H 11.196 5.399 -10.979 1.00 . A A . 15 ARG HH22 1 1
5 1471 1 1 15 ARG N N 7.474 8.442 -4.210 1.00 . A A . 15 ARG N 1 1
5 1472 1 1 15 ARG NE N 10.906 6.408 -7.951 1.00 . A A . 15 ARG NE 1 1
5 1473 1 1 15 ARG NH1 N 12.407 7.069 -9.564 1.00 . A A . 15 ARG NH1 1 1
5 1474 1 1 15 ARG NH2 N 10.836 5.468 -10.049 1.00 . A A . 15 ARG NH2 1 1
5 1475 1 1 15 ARG O O 9.251 10.433 -3.414 1.00 . A A . 15 ARG O 1 1
5 1476 1 1 16 LEU C C 12.597 10.391 -2.642 1.00 . A A . 16 LEU C 1 1
5 1477 1 1 16 LEU CA C 11.440 9.819 -1.829 1.00 . A A . 16 LEU CA 1 1
5 1478 1 1 16 LEU CB C 11.975 9.140 -0.567 1.00 . A A . 16 LEU CB 1 1
5 1479 1 1 16 LEU CD1 C 9.710 8.582 0.350 1.00 . A A . 16 LEU CD1 1 1
5 1480 1 1 16 LEU CD2 C 11.718 8.482 1.838 1.00 . A A . 16 LEU CD2 1 1
5 1481 1 1 16 LEU CG C 11.067 9.194 0.661 1.00 . A A . 16 LEU CG 1 1
5 1482 1 1 16 LEU H H 10.916 7.925 -2.614 1.00 . A A . 16 LEU H 1 1
5 1483 1 1 16 LEU HA H 10.783 10.627 -1.542 1.00 . A A . 16 LEU HA 1 1
5 1484 1 1 16 LEU HB2 H 12.153 8.101 -0.801 1.00 . A A . 16 LEU HB2 1 1
5 1485 1 1 16 LEU HB3 H 12.912 9.614 -0.309 1.00 . A A . 16 LEU HB3 1 1
5 1486 1 1 16 LEU HD11 H 9.038 8.757 1.177 1.00 . A A . 16 LEU HD11 1 1
5 1487 1 1 16 LEU HD12 H 9.307 9.036 -0.544 1.00 . A A . 16 LEU HD12 1 1
5 1488 1 1 16 LEU HD13 H 9.822 7.519 0.195 1.00 . A A . 16 LEU HD13 1 1
5 1489 1 1 16 LEU HD21 H 12.742 8.811 1.936 1.00 . A A . 16 LEU HD21 1 1
5 1490 1 1 16 LEU HD22 H 11.177 8.714 2.744 1.00 . A A . 16 LEU HD22 1 1
5 1491 1 1 16 LEU HD23 H 11.697 7.415 1.670 1.00 . A A . 16 LEU HD23 1 1
5 1492 1 1 16 LEU HG H 10.910 10.227 0.940 1.00 . A A . 16 LEU HG 1 1
5 1493 1 1 16 LEU N N 10.664 8.872 -2.622 1.00 . A A . 16 LEU N 1 1
5 1494 1 1 16 LEU O O 13.055 9.775 -3.604 1.00 . A A . 16 LEU O 1 1
5 1495 1 1 17 GLN C C 15.358 11.279 -3.082 1.00 . A A . 17 GLN C 1 1
5 1496 1 1 17 GLN CA C 14.169 12.224 -2.939 1.00 . A A . 17 GLN CA 1 1
5 1497 1 1 17 GLN CB C 14.594 13.487 -2.187 1.00 . A A . 17 GLN CB 1 1
5 1498 1 1 17 GLN CD C 13.480 13.737 0.066 1.00 . A A . 17 GLN CD 1 1
5 1499 1 1 17 GLN CG C 14.718 13.288 -0.685 1.00 . A A . 17 GLN CG 1 1
5 1500 1 1 17 GLN H H 12.657 12.012 -1.473 1.00 . A A . 17 GLN H 1 1
5 1501 1 1 17 GLN HA H 13.826 12.501 -3.924 1.00 . A A . 17 GLN HA 1 1
5 1502 1 1 17 GLN HB2 H 15.551 13.812 -2.566 1.00 . A A . 17 GLN HB2 1 1
5 1503 1 1 17 GLN HB3 H 13.863 14.261 -2.367 1.00 . A A . 17 GLN HB3 1 1
5 1504 1 1 17 GLN HE21 H 14.437 13.555 1.800 1.00 . A A . 17 GLN HE21 1 1
5 1505 1 1 17 GLN HE22 H 12.796 14.085 1.900 1.00 . A A . 17 GLN HE22 1 1
5 1506 1 1 17 GLN HG2 H 14.880 12.239 -0.486 1.00 . A A . 17 GLN HG2 1 1
5 1507 1 1 17 GLN HG3 H 15.564 13.857 -0.329 1.00 . A A . 17 GLN HG3 1 1
5 1508 1 1 17 GLN N N 13.065 11.571 -2.247 1.00 . A A . 17 GLN N 1 1
5 1509 1 1 17 GLN NE2 N 13.580 13.798 1.389 1.00 . A A . 17 GLN NE2 1 1
5 1510 1 1 17 GLN O O 16.068 11.307 -4.086 1.00 . A A . 17 GLN O 1 1
5 1511 1 1 17 GLN OE1 O 12.444 14.024 -0.535 1.00 . A A . 17 GLN OE1 1 1
5 1512 1 1 18 SER C C 16.447 8.409 -3.129 1.00 . A A . 18 SER C 1 1
5 1513 1 1 18 SER CA C 16.673 9.493 -2.080 1.00 . A A . 18 SER CA 1 1
5 1514 1 1 18 SER CB C 16.839 8.856 -0.699 1.00 . A A . 18 SER CB 1 1
5 1515 1 1 18 SER H H 14.967 10.470 -1.296 1.00 . A A . 18 SER H 1 1
5 1516 1 1 18 SER HA H 17.574 10.034 -2.327 1.00 . A A . 18 SER HA 1 1
5 1517 1 1 18 SER HB2 H 16.654 9.598 0.062 1.00 . A A . 18 SER HB2 1 1
5 1518 1 1 18 SER HB3 H 16.131 8.046 -0.592 1.00 . A A . 18 SER HB3 1 1
5 1519 1 1 18 SER HG H 18.251 7.544 -1.052 1.00 . A A . 18 SER HG 1 1
5 1520 1 1 18 SER N N 15.568 10.444 -2.069 1.00 . A A . 18 SER N 1 1
5 1521 1 1 18 SER O O 17.389 7.941 -3.768 1.00 . A A . 18 SER O 1 1
5 1522 1 1 18 SER OG O 18.149 8.342 -0.528 1.00 . A A . 18 SER OG 1 1
5 1523 1 1 19 GLY C C 14.309 5.732 -3.627 1.00 . A A . 19 GLY C 1 1
5 1524 1 1 19 GLY CA C 14.860 6.987 -4.273 1.00 . A A . 19 GLY CA 1 1
5 1525 1 1 19 GLY H H 14.479 8.422 -2.763 1.00 . A A . 19 GLY H 1 1
5 1526 1 1 19 GLY HA2 H 14.125 7.379 -4.959 1.00 . A A . 19 GLY HA2 1 1
5 1527 1 1 19 GLY HA3 H 15.753 6.731 -4.825 1.00 . A A . 19 GLY HA3 1 1
5 1528 1 1 19 GLY N N 15.189 8.013 -3.301 1.00 . A A . 19 GLY N 1 1
5 1529 1 1 19 GLY O O 14.575 4.621 -4.086 1.00 . A A . 19 GLY O 1 1
5 1530 1 1 20 ALA C C 11.432 4.778 -1.983 1.00 . A A . 20 ALA C 1 1
5 1531 1 1 20 ALA CA C 12.951 4.779 -1.847 1.00 . A A . 20 ALA CA 1 1
5 1532 1 1 20 ALA CB C 13.350 4.812 -0.379 1.00 . A A . 20 ALA CB 1 1
5 1533 1 1 20 ALA H H 13.365 6.817 -2.239 1.00 . A A . 20 ALA H 1 1
5 1534 1 1 20 ALA HA H 13.342 3.870 -2.281 1.00 . A A . 20 ALA HA 1 1
5 1535 1 1 20 ALA HB1 H 13.912 3.922 -0.139 1.00 . A A . 20 ALA HB1 1 1
5 1536 1 1 20 ALA HB2 H 13.960 5.684 -0.191 1.00 . A A . 20 ALA HB2 1 1
5 1537 1 1 20 ALA HB3 H 12.463 4.854 0.235 1.00 . A A . 20 ALA HB3 1 1
5 1538 1 1 20 ALA N N 13.541 5.907 -2.557 1.00 . A A . 20 ALA N 1 1
5 1539 1 1 20 ALA O O 10.843 5.743 -2.470 1.00 . A A . 20 ALA O 1 1
5 1540 1 1 21 TRP C C 8.695 4.083 -0.352 1.00 . A A . 21 TRP C 1 1
5 1541 1 1 21 TRP CA C 9.353 3.564 -1.626 1.00 . A A . 21 TRP CA 1 1
5 1542 1 1 21 TRP CB C 8.959 2.105 -1.862 1.00 . A A . 21 TRP CB 1 1
5 1543 1 1 21 TRP CD1 C 10.205 0.709 -3.613 1.00 . A A . 21 TRP CD1 1 1
5 1544 1 1 21 TRP CD2 C 8.613 2.039 -4.458 1.00 . A A . 21 TRP CD2 1 1
5 1545 1 1 21 TRP CE2 C 9.216 1.331 -5.516 1.00 . A A . 21 TRP CE2 1 1
5 1546 1 1 21 TRP CE3 C 7.581 2.936 -4.749 1.00 . A A . 21 TRP CE3 1 1
5 1547 1 1 21 TRP CG C 9.260 1.625 -3.249 1.00 . A A . 21 TRP CG 1 1
5 1548 1 1 21 TRP CH2 C 7.810 2.381 -7.098 1.00 . A A . 21 TRP CH2 1 1
5 1549 1 1 21 TRP CZ2 C 8.822 1.496 -6.841 1.00 . A A . 21 TRP CZ2 1 1
5 1550 1 1 21 TRP CZ3 C 7.191 3.098 -6.065 1.00 . A A . 21 TRP CZ3 1 1
5 1551 1 1 21 TRP H H 11.329 2.954 -1.173 1.00 . A A . 21 TRP H 1 1
5 1552 1 1 21 TRP HA H 9.013 4.159 -2.461 1.00 . A A . 21 TRP HA 1 1
5 1553 1 1 21 TRP HB2 H 9.497 1.477 -1.168 1.00 . A A . 21 TRP HB2 1 1
5 1554 1 1 21 TRP HB3 H 7.898 1.996 -1.693 1.00 . A A . 21 TRP HB3 1 1
5 1555 1 1 21 TRP HD1 H 10.865 0.210 -2.921 1.00 . A A . 21 TRP HD1 1 1
5 1556 1 1 21 TRP HE1 H 10.768 -0.079 -5.477 1.00 . A A . 21 TRP HE1 1 1
5 1557 1 1 21 TRP HE3 H 7.092 3.497 -3.967 1.00 . A A . 21 TRP HE3 1 1
5 1558 1 1 21 TRP HH2 H 7.473 2.539 -8.110 1.00 . A A . 21 TRP HH2 1 1
5 1559 1 1 21 TRP HZ2 H 9.288 0.950 -7.649 1.00 . A A . 21 TRP HZ2 1 1
5 1560 1 1 21 TRP HZ3 H 6.396 3.787 -6.309 1.00 . A A . 21 TRP HZ3 1 1
5 1561 1 1 21 TRP N N 10.805 3.690 -1.551 1.00 . A A . 21 TRP N 1 1
5 1562 1 1 21 TRP NE1 N 10.184 0.528 -4.975 1.00 . A A . 21 TRP NE1 1 1
5 1563 1 1 21 TRP O O 9.221 3.906 0.745 1.00 . A A . 21 TRP O 1 1
5 1564 1 1 22 GLY C C 5.424 5.705 0.295 1.00 . A A . 22 GLY C 1 1
5 1565 1 1 22 GLY CA C 6.830 5.257 0.641 1.00 . A A . 22 GLY CA 1 1
5 1566 1 1 22 GLY H H 7.168 4.835 -1.406 1.00 . A A . 22 GLY H 1 1
5 1567 1 1 22 GLY HA2 H 6.776 4.495 1.404 1.00 . A A . 22 GLY HA2 1 1
5 1568 1 1 22 GLY HA3 H 7.379 6.103 1.029 1.00 . A A . 22 GLY HA3 1 1
5 1569 1 1 22 GLY N N 7.540 4.724 -0.506 1.00 . A A . 22 GLY N 1 1
5 1570 1 1 22 GLY O O 4.975 5.547 -0.841 1.00 . A A . 22 GLY O 1 1
5 1571 1 1 23 CYS C C 3.254 8.234 1.344 1.00 . A A . 23 CYS C 1 1
5 1572 1 1 23 CYS CA C 3.360 6.736 1.072 1.00 . A A . 23 CYS CA 1 1
5 1573 1 1 23 CYS CB C 2.393 5.972 1.979 1.00 . A A . 23 CYS CB 1 1
5 1574 1 1 23 CYS H H 5.136 6.365 2.161 1.00 . A A . 23 CYS H 1 1
5 1575 1 1 23 CYS HA H 3.096 6.550 0.042 1.00 . A A . 23 CYS HA 1 1
5 1576 1 1 23 CYS HB2 H 2.962 5.357 2.661 1.00 . A A . 23 CYS HB2 1 1
5 1577 1 1 23 CYS HB3 H 1.807 6.681 2.545 1.00 . A A . 23 CYS HB3 1 1
5 1578 1 1 23 CYS N N 4.724 6.265 1.276 1.00 . A A . 23 CYS N 1 1
5 1579 1 1 23 CYS O O 3.914 8.761 2.240 1.00 . A A . 23 CYS O 1 1
5 1580 1 1 23 CYS SG S 1.237 4.884 1.086 1.00 . A A . 23 CYS SG 1 1
5 1581 1 1 24 CYS C C 0.743 10.706 0.689 1.00 . A A . 24 CYS C 1 1
5 1582 1 1 24 CYS CA C 2.227 10.350 0.720 1.00 . A A . 24 CYS CA 1 1
5 1583 1 1 24 CYS CB C 2.967 11.108 -0.384 1.00 . A A . 24 CYS CB 1 1
5 1584 1 1 24 CYS H H 1.921 8.437 -0.133 1.00 . A A . 24 CYS H 1 1
5 1585 1 1 24 CYS HA H 2.634 10.638 1.677 1.00 . A A . 24 CYS HA 1 1
5 1586 1 1 24 CYS HB2 H 2.993 12.158 -0.134 1.00 . A A . 24 CYS HB2 1 1
5 1587 1 1 24 CYS HB3 H 3.978 10.734 -0.451 1.00 . A A . 24 CYS HB3 1 1
5 1588 1 1 24 CYS N N 2.420 8.914 0.565 1.00 . A A . 24 CYS N 1 1
5 1589 1 1 24 CYS O O -0.081 9.929 0.208 1.00 . A A . 24 CYS O 1 1
5 1590 1 1 24 CYS SG S 2.207 10.951 -2.032 1.00 . A A . 24 CYS SG 1 1
6 1591 1 1 1 CYS C C 4.440 -0.649 -1.656 1.00 . A A . 1 CYS C 1 1
6 1592 1 1 1 CYS CA C 3.603 0.622 -1.540 1.00 . A A . 1 CYS CA 1 1
6 1593 1 1 1 CYS CB C 3.502 1.304 -2.905 1.00 . A A . 1 CYS CB 1 1
6 1594 1 1 1 CYS H1 H 4.667 2.326 -0.873 1.00 . A A . 1 CYS H1 1 1
6 1595 1 1 1 CYS HA H 2.612 0.356 -1.205 1.00 . A A . 1 CYS HA 1 1
6 1596 1 1 1 CYS HB2 H 4.442 1.788 -3.128 1.00 . A A . 1 CYS HB2 1 1
6 1597 1 1 1 CYS HB3 H 3.300 0.557 -3.659 1.00 . A A . 1 CYS HB3 1 1
6 1598 1 1 1 CYS N N 4.179 1.535 -0.560 1.00 . A A . 1 CYS N 1 1
6 1599 1 1 1 CYS O O 4.785 -1.080 -2.756 1.00 . A A . 1 CYS O 1 1
6 1600 1 1 1 CYS SG S 2.192 2.566 -3.010 1.00 . A A . 1 CYS SG 1 1
6 1601 1 1 2 ASP C C 4.713 -3.653 -0.022 1.00 . A A . 2 ASP C 1 1
6 1602 1 1 2 ASP CA C 5.555 -2.468 -0.485 1.00 . A A . 2 ASP CA 1 1
6 1603 1 1 2 ASP CB C 6.765 -2.295 0.435 1.00 . A A . 2 ASP CB 1 1
6 1604 1 1 2 ASP CG C 7.906 -3.225 0.073 1.00 . A A . 2 ASP CG 1 1
6 1605 1 1 2 ASP H H 4.456 -0.854 0.333 1.00 . A A . 2 ASP H 1 1
6 1606 1 1 2 ASP HA H 5.903 -2.660 -1.489 1.00 . A A . 2 ASP HA 1 1
6 1607 1 1 2 ASP HB2 H 7.119 -1.277 0.366 1.00 . A A . 2 ASP HB2 1 1
6 1608 1 1 2 ASP HB3 H 6.466 -2.499 1.453 1.00 . A A . 2 ASP HB3 1 1
6 1609 1 1 2 ASP N N 4.761 -1.245 -0.513 1.00 . A A . 2 ASP N 1 1
6 1610 1 1 2 ASP O O 3.672 -3.477 0.610 1.00 . A A . 2 ASP O 1 1
6 1611 1 1 2 ASP OD1 O 8.502 -3.040 -1.008 1.00 . A A . 2 ASP OD1 1 1
6 1612 1 1 2 ASP OD2 O 8.202 -4.138 0.872 1.00 . A A . 2 ASP OD2 1 1
6 1613 1 1 3 MET C C 4.300 -6.153 1.557 1.00 . A A . 3 MET C 1 1
6 1614 1 1 3 MET CA C 4.460 -6.072 0.042 1.00 . A A . 3 MET CA 1 1
6 1615 1 1 3 MET CB C 5.202 -7.308 -0.471 1.00 . A A . 3 MET CB 1 1
6 1616 1 1 3 MET CE C 3.796 -11.093 -1.301 1.00 . A A . 3 MET CE 1 1
6 1617 1 1 3 MET CG C 4.439 -8.606 -0.261 1.00 . A A . 3 MET CG 1 1
6 1618 1 1 3 MET H H 6.008 -4.935 -0.847 1.00 . A A . 3 MET H 1 1
6 1619 1 1 3 MET HA H 3.480 -6.039 -0.411 1.00 . A A . 3 MET HA 1 1
6 1620 1 1 3 MET HB2 H 5.385 -7.190 -1.529 1.00 . A A . 3 MET HB2 1 1
6 1621 1 1 3 MET HB3 H 6.148 -7.385 0.044 1.00 . A A . 3 MET HB3 1 1
6 1622 1 1 3 MET HE1 H 3.203 -10.763 -2.141 1.00 . A A . 3 MET HE1 1 1
6 1623 1 1 3 MET HE2 H 4.141 -12.101 -1.478 1.00 . A A . 3 MET HE2 1 1
6 1624 1 1 3 MET HE3 H 3.194 -11.071 -0.404 1.00 . A A . 3 MET HE3 1 1
6 1625 1 1 3 MET HG2 H 4.400 -8.818 0.797 1.00 . A A . 3 MET HG2 1 1
6 1626 1 1 3 MET HG3 H 3.435 -8.482 -0.638 1.00 . A A . 3 MET HG3 1 1
6 1627 1 1 3 MET N N 5.171 -4.859 -0.342 1.00 . A A . 3 MET N 1 1
6 1628 1 1 3 MET O O 3.183 -6.225 2.068 1.00 . A A . 3 MET O 1 1
6 1629 1 1 3 MET SD S 5.205 -10.006 -1.101 1.00 . A A . 3 MET SD 1 1
6 1630 1 1 4 GLU C C 4.672 -5.016 4.320 1.00 . A A . 4 GLU C 1 1
6 1631 1 1 4 GLU CA C 5.406 -6.214 3.724 1.00 . A A . 4 GLU CA 1 1
6 1632 1 1 4 GLU CB C 6.834 -6.276 4.271 1.00 . A A . 4 GLU CB 1 1
6 1633 1 1 4 GLU CD C 7.072 -8.554 5.334 1.00 . A A . 4 GLU CD 1 1
6 1634 1 1 4 GLU CG C 6.956 -7.060 5.566 1.00 . A A . 4 GLU CG 1 1
6 1635 1 1 4 GLU H H 6.283 -6.082 1.802 1.00 . A A . 4 GLU H 1 1
6 1636 1 1 4 GLU HA H 4.884 -7.116 4.004 1.00 . A A . 4 GLU HA 1 1
6 1637 1 1 4 GLU HB2 H 7.470 -6.739 3.531 1.00 . A A . 4 GLU HB2 1 1
6 1638 1 1 4 GLU HB3 H 7.181 -5.269 4.450 1.00 . A A . 4 GLU HB3 1 1
6 1639 1 1 4 GLU HG2 H 7.836 -6.724 6.094 1.00 . A A . 4 GLU HG2 1 1
6 1640 1 1 4 GLU HG3 H 6.081 -6.871 6.170 1.00 . A A . 4 GLU HG3 1 1
6 1641 1 1 4 GLU N N 5.423 -6.141 2.267 1.00 . A A . 4 GLU N 1 1
6 1642 1 1 4 GLU O O 3.703 -5.174 5.062 1.00 . A A . 4 GLU O 1 1
6 1643 1 1 4 GLU OE1 O 8.145 -9.001 4.876 1.00 . A A . 4 GLU OE1 1 1
6 1644 1 1 4 GLU OE2 O 6.092 -9.276 5.611 1.00 . A A . 4 GLU OE2 1 1
6 1645 1 1 5 VAL C C 3.847 -1.820 3.369 1.00 . A A . 5 VAL C 1 1
6 1646 1 1 5 VAL CA C 4.533 -2.592 4.491 1.00 . A A . 5 VAL CA 1 1
6 1647 1 1 5 VAL CB C 5.576 -1.680 5.164 1.00 . A A . 5 VAL CB 1 1
6 1648 1 1 5 VAL CG1 C 4.905 -0.454 5.765 1.00 . A A . 5 VAL CG1 1 1
6 1649 1 1 5 VAL CG2 C 6.350 -2.448 6.224 1.00 . A A . 5 VAL CG2 1 1
6 1650 1 1 5 VAL H H 5.919 -3.756 3.394 1.00 . A A . 5 VAL H 1 1
6 1651 1 1 5 VAL HA H 3.794 -2.865 5.231 1.00 . A A . 5 VAL HA 1 1
6 1652 1 1 5 VAL HB H 6.273 -1.347 4.409 1.00 . A A . 5 VAL HB 1 1
6 1653 1 1 5 VAL HG11 H 5.471 -0.118 6.622 1.00 . A A . 5 VAL HG11 1 1
6 1654 1 1 5 VAL HG12 H 4.867 0.334 5.027 1.00 . A A . 5 VAL HG12 1 1
6 1655 1 1 5 VAL HG13 H 3.901 -0.707 6.073 1.00 . A A . 5 VAL HG13 1 1
6 1656 1 1 5 VAL HG21 H 6.526 -1.808 7.076 1.00 . A A . 5 VAL HG21 1 1
6 1657 1 1 5 VAL HG22 H 5.778 -3.310 6.534 1.00 . A A . 5 VAL HG22 1 1
6 1658 1 1 5 VAL HG23 H 7.296 -2.772 5.815 1.00 . A A . 5 VAL HG23 1 1
6 1659 1 1 5 VAL N N 5.143 -3.817 3.990 1.00 . A A . 5 VAL N 1 1
6 1660 1 1 5 VAL O O 4.464 -1.505 2.352 1.00 . A A . 5 VAL O 1 1
6 1661 1 1 6 SER C C 1.066 0.392 3.201 1.00 . A A . 6 SER C 1 1
6 1662 1 1 6 SER CA C 1.795 -0.787 2.565 1.00 . A A . 6 SER CA 1 1
6 1663 1 1 6 SER CB C 0.789 -1.717 1.884 1.00 . A A . 6 SER CB 1 1
6 1664 1 1 6 SER H H 2.130 -1.799 4.394 1.00 . A A . 6 SER H 1 1
6 1665 1 1 6 SER HA H 2.484 -0.412 1.823 1.00 . A A . 6 SER HA 1 1
6 1666 1 1 6 SER HB2 H 1.262 -2.665 1.675 1.00 . A A . 6 SER HB2 1 1
6 1667 1 1 6 SER HB3 H -0.055 -1.873 2.541 1.00 . A A . 6 SER HB3 1 1
6 1668 1 1 6 SER HG H 1.014 -1.218 0.003 1.00 . A A . 6 SER HG 1 1
6 1669 1 1 6 SER N N 2.567 -1.519 3.562 1.00 . A A . 6 SER N 1 1
6 1670 1 1 6 SER O O 1.280 0.713 4.370 1.00 . A A . 6 SER O 1 1
6 1671 1 1 6 SER OG O 0.323 -1.161 0.667 1.00 . A A . 6 SER OG 1 1
6 1672 1 1 7 CYS C C -2.052 1.863 2.942 1.00 . A A . 7 CYS C 1 1
6 1673 1 1 7 CYS CA C -0.560 2.180 2.906 1.00 . A A . 7 CYS CA 1 1
6 1674 1 1 7 CYS CB C -0.308 3.400 2.018 1.00 . A A . 7 CYS CB 1 1
6 1675 1 1 7 CYS H H 0.074 0.733 1.497 1.00 . A A . 7 CYS H 1 1
6 1676 1 1 7 CYS HA H -0.227 2.400 3.909 1.00 . A A . 7 CYS HA 1 1
6 1677 1 1 7 CYS HB2 H -0.105 3.066 1.010 1.00 . A A . 7 CYS HB2 1 1
6 1678 1 1 7 CYS HB3 H -1.190 4.022 2.015 1.00 . A A . 7 CYS HB3 1 1
6 1679 1 1 7 CYS N N 0.202 1.035 2.422 1.00 . A A . 7 CYS N 1 1
6 1680 1 1 7 CYS O O -2.833 2.339 2.118 1.00 . A A . 7 CYS O 1 1
6 1681 1 1 7 CYS SG S 1.097 4.430 2.552 1.00 . A A . 7 CYS SG 1 1
6 1682 1 1 8 PRO C C -4.738 1.798 4.561 1.00 . A A . 8 PRO C 1 1
6 1683 1 1 8 PRO CA C -3.860 0.643 4.089 1.00 . A A . 8 PRO CA 1 1
6 1684 1 1 8 PRO CB C -3.792 -0.449 5.160 1.00 . A A . 8 PRO CB 1 1
6 1685 1 1 8 PRO CD C -1.583 0.437 4.939 1.00 . A A . 8 PRO CD 1 1
6 1686 1 1 8 PRO CG C -2.551 -0.150 5.928 1.00 . A A . 8 PRO CG 1 1
6 1687 1 1 8 PRO HA H -4.268 0.231 3.178 1.00 . A A . 8 PRO HA 1 1
6 1688 1 1 8 PRO HB2 H -4.670 -0.395 5.789 1.00 . A A . 8 PRO HB2 1 1
6 1689 1 1 8 PRO HB3 H -3.740 -1.418 4.688 1.00 . A A . 8 PRO HB3 1 1
6 1690 1 1 8 PRO HD2 H -0.967 1.187 5.412 1.00 . A A . 8 PRO HD2 1 1
6 1691 1 1 8 PRO HD3 H -0.969 -0.339 4.506 1.00 . A A . 8 PRO HD3 1 1
6 1692 1 1 8 PRO HG2 H -2.766 0.562 6.710 1.00 . A A . 8 PRO HG2 1 1
6 1693 1 1 8 PRO HG3 H -2.151 -1.061 6.348 1.00 . A A . 8 PRO HG3 1 1
6 1694 1 1 8 PRO N N -2.459 1.041 3.921 1.00 . A A . 8 PRO N 1 1
6 1695 1 1 8 PRO O O -5.913 1.881 4.206 1.00 . A A . 8 PRO O 1 1
6 1696 1 1 9 ASP C C -5.568 4.604 4.751 1.00 . A A . 9 ASP C 1 1
6 1697 1 1 9 ASP CA C -4.889 3.837 5.881 1.00 . A A . 9 ASP CA 1 1
6 1698 1 1 9 ASP CB C -3.944 4.763 6.648 1.00 . A A . 9 ASP CB 1 1
6 1699 1 1 9 ASP CG C -3.048 4.008 7.610 1.00 . A A . 9 ASP CG 1 1
6 1700 1 1 9 ASP H H -3.219 2.564 5.610 1.00 . A A . 9 ASP H 1 1
6 1701 1 1 9 ASP HA H -5.647 3.471 6.557 1.00 . A A . 9 ASP HA 1 1
6 1702 1 1 9 ASP HB2 H -3.319 5.292 5.943 1.00 . A A . 9 ASP HB2 1 1
6 1703 1 1 9 ASP HB3 H -4.528 5.476 7.211 1.00 . A A . 9 ASP HB3 1 1
6 1704 1 1 9 ASP N N -4.159 2.685 5.362 1.00 . A A . 9 ASP N 1 1
6 1705 1 1 9 ASP O O -6.622 5.209 4.943 1.00 . A A . 9 ASP O 1 1
6 1706 1 1 9 ASP OD1 O -3.573 3.450 8.596 1.00 . A A . 9 ASP OD1 1 1
6 1707 1 1 9 ASP OD2 O -1.822 3.975 7.376 1.00 . A A . 9 ASP OD2 1 1
6 1708 1 1 10 GLY C C -4.692 6.482 2.027 1.00 . A A . 10 GLY C 1 1
6 1709 1 1 10 GLY CA C -5.514 5.273 2.428 1.00 . A A . 10 GLY CA 1 1
6 1710 1 1 10 GLY H H -4.117 4.076 3.476 1.00 . A A . 10 GLY H 1 1
6 1711 1 1 10 GLY HA2 H -5.563 4.591 1.592 1.00 . A A . 10 GLY HA2 1 1
6 1712 1 1 10 GLY HA3 H -6.515 5.599 2.673 1.00 . A A . 10 GLY HA3 1 1
6 1713 1 1 10 GLY N N -4.955 4.575 3.571 1.00 . A A . 10 GLY N 1 1
6 1714 1 1 10 GLY O O -5.241 7.527 1.679 1.00 . A A . 10 GLY O 1 1
6 1715 1 1 11 TYR C C -2.116 7.380 0.240 1.00 . A A . 11 TYR C 1 1
6 1716 1 1 11 TYR CA C -2.472 7.431 1.722 1.00 . A A . 11 TYR CA 1 1
6 1717 1 1 11 TYR CB C -1.198 7.365 2.567 1.00 . A A . 11 TYR CB 1 1
6 1718 1 1 11 TYR CD1 C -0.412 9.127 4.197 1.00 . A A . 11 TYR CD1 1 1
6 1719 1 1 11 TYR CD2 C -2.292 7.792 4.802 1.00 . A A . 11 TYR CD2 1 1
6 1720 1 1 11 TYR CE1 C -0.504 9.808 5.395 1.00 . A A . 11 TYR CE1 1 1
6 1721 1 1 11 TYR CE2 C -2.392 8.469 6.002 1.00 . A A . 11 TYR CE2 1 1
6 1722 1 1 11 TYR CG C -1.303 8.109 3.879 1.00 . A A . 11 TYR CG 1 1
6 1723 1 1 11 TYR CZ C -1.496 9.476 6.294 1.00 . A A . 11 TYR CZ 1 1
6 1724 1 1 11 TYR H H -2.993 5.483 2.365 1.00 . A A . 11 TYR H 1 1
6 1725 1 1 11 TYR HA H -2.981 8.361 1.927 1.00 . A A . 11 TYR HA 1 1
6 1726 1 1 11 TYR HB2 H -0.974 6.333 2.788 1.00 . A A . 11 TYR HB2 1 1
6 1727 1 1 11 TYR HB3 H -0.381 7.795 2.006 1.00 . A A . 11 TYR HB3 1 1
6 1728 1 1 11 TYR HD1 H 0.363 9.384 3.490 1.00 . A A . 11 TYR HD1 1 1
6 1729 1 1 11 TYR HD2 H -2.992 7.003 4.571 1.00 . A A . 11 TYR HD2 1 1
6 1730 1 1 11 TYR HE1 H 0.198 10.597 5.624 1.00 . A A . 11 TYR HE1 1 1
6 1731 1 1 11 TYR HE2 H -3.168 8.209 6.707 1.00 . A A . 11 TYR HE2 1 1
6 1732 1 1 11 TYR HH H -1.798 11.074 7.319 1.00 . A A . 11 TYR HH 1 1
6 1733 1 1 11 TYR N N -3.372 6.340 2.079 1.00 . A A . 11 TYR N 1 1
6 1734 1 1 11 TYR O O -2.398 6.398 -0.447 1.00 . A A . 11 TYR O 1 1
6 1735 1 1 11 TYR OH O -1.591 10.152 7.489 1.00 . A A . 11 TYR OH 1 1
6 1736 1 1 12 THR C C 0.309 7.974 -1.856 1.00 . A A . 12 THR C 1 1
6 1737 1 1 12 THR CA C -1.096 8.528 -1.649 1.00 . A A . 12 THR CA 1 1
6 1738 1 1 12 THR CB C -1.145 9.978 -2.165 1.00 . A A . 12 THR CB 1 1
6 1739 1 1 12 THR CG2 C -1.260 10.010 -3.682 1.00 . A A . 12 THR CG2 1 1
6 1740 1 1 12 THR H H -1.294 9.199 0.348 1.00 . A A . 12 THR H 1 1
6 1741 1 1 12 THR HA H -1.794 7.939 -2.227 1.00 . A A . 12 THR HA 1 1
6 1742 1 1 12 THR HB H -0.231 10.478 -1.878 1.00 . A A . 12 THR HB 1 1
6 1743 1 1 12 THR HG1 H -1.968 11.525 -1.259 1.00 . A A . 12 THR HG1 1 1
6 1744 1 1 12 THR HG21 H -2.024 9.316 -3.999 1.00 . A A . 12 THR HG21 1 1
6 1745 1 1 12 THR HG22 H -1.524 11.007 -4.002 1.00 . A A . 12 THR HG22 1 1
6 1746 1 1 12 THR HG23 H -0.314 9.730 -4.120 1.00 . A A . 12 THR HG23 1 1
6 1747 1 1 12 THR N N -1.492 8.448 -0.249 1.00 . A A . 12 THR N 1 1
6 1748 1 1 12 THR O O 1.214 8.236 -1.063 1.00 . A A . 12 THR O 1 1
6 1749 1 1 12 THR OG1 O -2.257 10.668 -1.583 1.00 . A A . 12 THR OG1 1 1
6 1750 1 1 13 CYS C C 2.694 7.633 -3.919 1.00 . A A . 13 CYS C 1 1
6 1751 1 1 13 CYS CA C 1.781 6.616 -3.239 1.00 . A A . 13 CYS CA 1 1
6 1752 1 1 13 CYS CB C 1.603 5.392 -4.140 1.00 . A A . 13 CYS CB 1 1
6 1753 1 1 13 CYS H H -0.274 7.035 -3.523 1.00 . A A . 13 CYS H 1 1
6 1754 1 1 13 CYS HA H 2.237 6.306 -2.311 1.00 . A A . 13 CYS HA 1 1
6 1755 1 1 13 CYS HB2 H 0.670 4.907 -3.894 1.00 . A A . 13 CYS HB2 1 1
6 1756 1 1 13 CYS HB3 H 1.575 5.714 -5.171 1.00 . A A . 13 CYS HB3 1 1
6 1757 1 1 13 CYS N N 0.486 7.207 -2.927 1.00 . A A . 13 CYS N 1 1
6 1758 1 1 13 CYS O O 2.333 8.224 -4.938 1.00 . A A . 13 CYS O 1 1
6 1759 1 1 13 CYS SG S 2.928 4.153 -3.981 1.00 . A A . 13 CYS SG 1 1
6 1760 1 1 14 CYS C C 6.242 8.172 -3.923 1.00 . A A . 14 CYS C 1 1
6 1761 1 1 14 CYS CA C 4.842 8.777 -3.898 1.00 . A A . 14 CYS CA 1 1
6 1762 1 1 14 CYS CB C 4.848 10.068 -3.076 1.00 . A A . 14 CYS CB 1 1
6 1763 1 1 14 CYS H H 4.107 7.332 -2.537 1.00 . A A . 14 CYS H 1 1
6 1764 1 1 14 CYS HA H 4.544 9.006 -4.909 1.00 . A A . 14 CYS HA 1 1
6 1765 1 1 14 CYS HB2 H 5.326 9.879 -2.126 1.00 . A A . 14 CYS HB2 1 1
6 1766 1 1 14 CYS HB3 H 5.406 10.823 -3.610 1.00 . A A . 14 CYS HB3 1 1
6 1767 1 1 14 CYS N N 3.877 7.832 -3.349 1.00 . A A . 14 CYS N 1 1
6 1768 1 1 14 CYS O O 6.558 7.279 -3.137 1.00 . A A . 14 CYS O 1 1
6 1769 1 1 14 CYS SG S 3.189 10.740 -2.736 1.00 . A A . 14 CYS SG 1 1
6 1770 1 1 15 ARG C C 9.442 9.190 -4.423 1.00 . A A . 15 ARG C 1 1
6 1771 1 1 15 ARG CA C 8.443 8.171 -4.962 1.00 . A A . 15 ARG CA 1 1
6 1772 1 1 15 ARG CB C 8.759 7.857 -6.425 1.00 . A A . 15 ARG CB 1 1
6 1773 1 1 15 ARG CD C 10.108 6.518 -8.070 1.00 . A A . 15 ARG CD 1 1
6 1774 1 1 15 ARG CG C 9.894 6.862 -6.604 1.00 . A A . 15 ARG CG 1 1
6 1775 1 1 15 ARG CZ C 11.837 8.149 -8.698 1.00 . A A . 15 ARG CZ 1 1
6 1776 1 1 15 ARG H H 6.767 9.375 -5.432 1.00 . A A . 15 ARG H 1 1
6 1777 1 1 15 ARG HA H 8.525 7.263 -4.382 1.00 . A A . 15 ARG HA 1 1
6 1778 1 1 15 ARG HB2 H 7.875 7.448 -6.892 1.00 . A A . 15 ARG HB2 1 1
6 1779 1 1 15 ARG HB3 H 9.030 8.773 -6.927 1.00 . A A . 15 ARG HB3 1 1
6 1780 1 1 15 ARG HD2 H 10.822 5.711 -8.136 1.00 . A A . 15 ARG HD2 1 1
6 1781 1 1 15 ARG HD3 H 9.166 6.200 -8.492 1.00 . A A . 15 ARG HD3 1 1
6 1782 1 1 15 ARG HE H 10.001 8.078 -9.474 1.00 . A A . 15 ARG HE 1 1
6 1783 1 1 15 ARG HG2 H 10.803 7.293 -6.210 1.00 . A A . 15 ARG HG2 1 1
6 1784 1 1 15 ARG HG3 H 9.657 5.959 -6.062 1.00 . A A . 15 ARG HG3 1 1
6 1785 1 1 15 ARG HH11 H 12.397 6.817 -7.287 1.00 . A A . 15 ARG HH11 1 1
6 1786 1 1 15 ARG HH12 H 13.607 7.972 -7.739 1.00 . A A . 15 ARG HH12 1 1
6 1787 1 1 15 ARG HH21 H 11.584 9.604 -10.078 1.00 . A A . 15 ARG HH21 1 1
6 1788 1 1 15 ARG HH22 H 13.143 9.558 -9.327 1.00 . A A . 15 ARG HH22 1 1
6 1789 1 1 15 ARG N N 7.077 8.664 -4.833 1.00 . A A . 15 ARG N 1 1
6 1790 1 1 15 ARG NE N 10.609 7.658 -8.832 1.00 . A A . 15 ARG NE 1 1
6 1791 1 1 15 ARG NH1 N 12.683 7.602 -7.837 1.00 . A A . 15 ARG NH1 1 1
6 1792 1 1 15 ARG NH2 N 12.220 9.189 -9.428 1.00 . A A . 15 ARG NH2 1 1
6 1793 1 1 15 ARG O O 9.331 10.387 -4.691 1.00 . A A . 15 ARG O 1 1
6 1794 1 1 16 LEU C C 12.660 9.661 -3.991 1.00 . A A . 16 LEU C 1 1
6 1795 1 1 16 LEU CA C 11.438 9.578 -3.083 1.00 . A A . 16 LEU CA 1 1
6 1796 1 1 16 LEU CB C 11.848 9.066 -1.701 1.00 . A A . 16 LEU CB 1 1
6 1797 1 1 16 LEU CD1 C 11.244 8.159 0.557 1.00 . A A . 16 LEU CD1 1 1
6 1798 1 1 16 LEU CD2 C 9.591 9.537 -0.718 1.00 . A A . 16 LEU CD2 1 1
6 1799 1 1 16 LEU CG C 10.720 8.522 -0.824 1.00 . A A . 16 LEU CG 1 1
6 1800 1 1 16 LEU H H 10.455 7.746 -3.482 1.00 . A A . 16 LEU H 1 1
6 1801 1 1 16 LEU HA H 11.012 10.565 -2.981 1.00 . A A . 16 LEU HA 1 1
6 1802 1 1 16 LEU HB2 H 12.568 8.275 -1.842 1.00 . A A . 16 LEU HB2 1 1
6 1803 1 1 16 LEU HB3 H 12.315 9.885 -1.172 1.00 . A A . 16 LEU HB3 1 1
6 1804 1 1 16 LEU HD11 H 11.359 7.088 0.628 1.00 . A A . 16 LEU HD11 1 1
6 1805 1 1 16 LEU HD12 H 12.201 8.635 0.715 1.00 . A A . 16 LEU HD12 1 1
6 1806 1 1 16 LEU HD13 H 10.545 8.497 1.307 1.00 . A A . 16 LEU HD13 1 1
6 1807 1 1 16 LEU HD21 H 8.857 9.341 -1.486 1.00 . A A . 16 LEU HD21 1 1
6 1808 1 1 16 LEU HD22 H 9.125 9.457 0.254 1.00 . A A . 16 LEU HD22 1 1
6 1809 1 1 16 LEU HD23 H 9.988 10.533 -0.845 1.00 . A A . 16 LEU HD23 1 1
6 1810 1 1 16 LEU HG H 10.322 7.624 -1.276 1.00 . A A . 16 LEU HG 1 1
6 1811 1 1 16 LEU N N 10.418 8.709 -3.661 1.00 . A A . 16 LEU N 1 1
6 1812 1 1 16 LEU O O 13.174 8.641 -4.450 1.00 . A A . 16 LEU O 1 1
6 1813 1 1 17 GLN C C 15.475 10.274 -4.610 1.00 . A A . 17 GLN C 1 1
6 1814 1 1 17 GLN CA C 14.286 11.097 -5.094 1.00 . A A . 17 GLN CA 1 1
6 1815 1 1 17 GLN CB C 14.655 12.581 -5.123 1.00 . A A . 17 GLN CB 1 1
6 1816 1 1 17 GLN CD C 15.274 14.631 -3.782 1.00 . A A . 17 GLN CD 1 1
6 1817 1 1 17 GLN CG C 15.091 13.126 -3.773 1.00 . A A . 17 GLN CG 1 1
6 1818 1 1 17 GLN H H 12.669 11.655 -3.847 1.00 . A A . 17 GLN H 1 1
6 1819 1 1 17 GLN HA H 14.028 10.780 -6.094 1.00 . A A . 17 GLN HA 1 1
6 1820 1 1 17 GLN HB2 H 15.464 12.725 -5.824 1.00 . A A . 17 GLN HB2 1 1
6 1821 1 1 17 GLN HB3 H 13.797 13.147 -5.455 1.00 . A A . 17 GLN HB3 1 1
6 1822 1 1 17 GLN HE21 H 13.419 14.885 -3.110 1.00 . A A . 17 GLN HE21 1 1
6 1823 1 1 17 GLN HE22 H 14.325 16.331 -3.380 1.00 . A A . 17 GLN HE22 1 1
6 1824 1 1 17 GLN HG2 H 14.340 12.875 -3.038 1.00 . A A . 17 GLN HG2 1 1
6 1825 1 1 17 GLN HG3 H 16.029 12.666 -3.499 1.00 . A A . 17 GLN HG3 1 1
6 1826 1 1 17 GLN N N 13.122 10.882 -4.243 1.00 . A A . 17 GLN N 1 1
6 1827 1 1 17 GLN NE2 N 14.234 15.356 -3.385 1.00 . A A . 17 GLN NE2 1 1
6 1828 1 1 17 GLN O O 16.252 9.757 -5.412 1.00 . A A . 17 GLN O 1 1
6 1829 1 1 17 GLN OE1 O 16.337 15.137 -4.142 1.00 . A A . 17 GLN OE1 1 1
6 1830 1 1 18 SER C C 16.785 8.000 -3.298 1.00 . A A . 18 SER C 1 1
6 1831 1 1 18 SER CA C 16.707 9.402 -2.701 1.00 . A A . 18 SER CA 1 1
6 1832 1 1 18 SER CB C 16.533 9.313 -1.183 1.00 . A A . 18 SER CB 1 1
6 1833 1 1 18 SER H H 14.958 10.594 -2.705 1.00 . A A . 18 SER H 1 1
6 1834 1 1 18 SER HA H 17.626 9.925 -2.919 1.00 . A A . 18 SER HA 1 1
6 1835 1 1 18 SER HB2 H 17.478 9.053 -0.730 1.00 . A A . 18 SER HB2 1 1
6 1836 1 1 18 SER HB3 H 16.203 10.270 -0.805 1.00 . A A . 18 SER HB3 1 1
6 1837 1 1 18 SER HG H 15.894 7.819 -0.088 1.00 . A A . 18 SER HG 1 1
6 1838 1 1 18 SER N N 15.610 10.158 -3.292 1.00 . A A . 18 SER N 1 1
6 1839 1 1 18 SER O O 17.870 7.453 -3.488 1.00 . A A . 18 SER O 1 1
6 1840 1 1 18 SER OG O 15.574 8.329 -0.836 1.00 . A A . 18 SER OG 1 1
6 1841 1 1 19 GLY C C 14.854 5.101 -3.276 1.00 . A A . 19 GLY C 1 1
6 1842 1 1 19 GLY CA C 15.580 6.091 -4.165 1.00 . A A . 19 GLY CA 1 1
6 1843 1 1 19 GLY H H 14.789 7.907 -3.419 1.00 . A A . 19 GLY H 1 1
6 1844 1 1 19 GLY HA2 H 15.079 6.137 -5.120 1.00 . A A . 19 GLY HA2 1 1
6 1845 1 1 19 GLY HA3 H 16.592 5.744 -4.317 1.00 . A A . 19 GLY HA3 1 1
6 1846 1 1 19 GLY N N 15.623 7.423 -3.592 1.00 . A A . 19 GLY N 1 1
6 1847 1 1 19 GLY O O 15.302 3.968 -3.101 1.00 . A A . 19 GLY O 1 1
6 1848 1 1 20 ALA C C 11.446 4.879 -2.069 1.00 . A A . 20 ALA C 1 1
6 1849 1 1 20 ALA CA C 12.939 4.673 -1.836 1.00 . A A . 20 ALA CA 1 1
6 1850 1 1 20 ALA CB C 13.290 4.939 -0.380 1.00 . A A . 20 ALA CB 1 1
6 1851 1 1 20 ALA H H 13.423 6.443 -2.889 1.00 . A A . 20 ALA H 1 1
6 1852 1 1 20 ALA HA H 13.190 3.646 -2.060 1.00 . A A . 20 ALA HA 1 1
6 1853 1 1 20 ALA HB1 H 12.506 5.523 0.079 1.00 . A A . 20 ALA HB1 1 1
6 1854 1 1 20 ALA HB2 H 13.392 3.999 0.143 1.00 . A A . 20 ALA HB2 1 1
6 1855 1 1 20 ALA HB3 H 14.222 5.483 -0.328 1.00 . A A . 20 ALA HB3 1 1
6 1856 1 1 20 ALA N N 13.729 5.529 -2.712 1.00 . A A . 20 ALA N 1 1
6 1857 1 1 20 ALA O O 11.044 5.714 -2.878 1.00 . A A . 20 ALA O 1 1
6 1858 1 1 21 TRP C C 8.566 4.857 -0.248 1.00 . A A . 21 TRP C 1 1
6 1859 1 1 21 TRP CA C 9.181 4.210 -1.485 1.00 . A A . 21 TRP CA 1 1
6 1860 1 1 21 TRP CB C 8.572 2.824 -1.706 1.00 . A A . 21 TRP CB 1 1
6 1861 1 1 21 TRP CD1 C 9.884 0.910 -0.618 1.00 . A A . 21 TRP CD1 1 1
6 1862 1 1 21 TRP CD2 C 8.227 1.727 0.648 1.00 . A A . 21 TRP CD2 1 1
6 1863 1 1 21 TRP CE2 C 8.864 0.688 1.356 1.00 . A A . 21 TRP CE2 1 1
6 1864 1 1 21 TRP CE3 C 7.154 2.391 1.248 1.00 . A A . 21 TRP CE3 1 1
6 1865 1 1 21 TRP CG C 8.896 1.852 -0.611 1.00 . A A . 21 TRP CG 1 1
6 1866 1 1 21 TRP CH2 C 7.407 0.969 3.194 1.00 . A A . 21 TRP CH2 1 1
6 1867 1 1 21 TRP CZ2 C 8.460 0.301 2.631 1.00 . A A . 21 TRP CZ2 1 1
6 1868 1 1 21 TRP CZ3 C 6.755 2.006 2.514 1.00 . A A . 21 TRP CZ3 1 1
6 1869 1 1 21 TRP H H 11.011 3.463 -0.726 1.00 . A A . 21 TRP H 1 1
6 1870 1 1 21 TRP HA H 8.967 4.828 -2.344 1.00 . A A . 21 TRP HA 1 1
6 1871 1 1 21 TRP HB2 H 7.498 2.914 -1.765 1.00 . A A . 21 TRP HB2 1 1
6 1872 1 1 21 TRP HB3 H 8.948 2.418 -2.634 1.00 . A A . 21 TRP HB3 1 1
6 1873 1 1 21 TRP HD1 H 10.567 0.751 -1.438 1.00 . A A . 21 TRP HD1 1 1
6 1874 1 1 21 TRP HE1 H 10.483 -0.522 0.797 1.00 . A A . 21 TRP HE1 1 1
6 1875 1 1 21 TRP HE3 H 6.639 3.193 0.740 1.00 . A A . 21 TRP HE3 1 1
6 1876 1 1 21 TRP HH2 H 7.061 0.701 4.181 1.00 . A A . 21 TRP HH2 1 1
6 1877 1 1 21 TRP HZ2 H 8.953 -0.496 3.169 1.00 . A A . 21 TRP HZ2 1 1
6 1878 1 1 21 TRP HZ3 H 5.927 2.508 2.993 1.00 . A A . 21 TRP HZ3 1 1
6 1879 1 1 21 TRP N N 10.630 4.111 -1.355 1.00 . A A . 21 TRP N 1 1
6 1880 1 1 21 TRP NE1 N 9.870 0.206 0.562 1.00 . A A . 21 TRP NE1 1 1
6 1881 1 1 21 TRP O O 9.021 4.632 0.872 1.00 . A A . 21 TRP O 1 1
6 1882 1 1 22 GLY C C 5.446 6.731 0.317 1.00 . A A . 22 GLY C 1 1
6 1883 1 1 22 GLY CA C 6.869 6.329 0.647 1.00 . A A . 22 GLY CA 1 1
6 1884 1 1 22 GLY H H 7.209 5.803 -1.376 1.00 . A A . 22 GLY H 1 1
6 1885 1 1 22 GLY HA2 H 6.856 5.663 1.498 1.00 . A A . 22 GLY HA2 1 1
6 1886 1 1 22 GLY HA3 H 7.431 7.215 0.905 1.00 . A A . 22 GLY HA3 1 1
6 1887 1 1 22 GLY N N 7.529 5.662 -0.460 1.00 . A A . 22 GLY N 1 1
6 1888 1 1 22 GLY O O 4.952 6.454 -0.777 1.00 . A A . 22 GLY O 1 1
6 1889 1 1 23 CYS C C 3.269 9.319 1.343 1.00 . A A . 23 CYS C 1 1
6 1890 1 1 23 CYS CA C 3.406 7.824 1.070 1.00 . A A . 23 CYS CA 1 1
6 1891 1 1 23 CYS CB C 2.464 7.039 1.985 1.00 . A A . 23 CYS CB 1 1
6 1892 1 1 23 CYS H H 5.229 7.577 2.116 1.00 . A A . 23 CYS H 1 1
6 1893 1 1 23 CYS HA H 3.138 7.633 0.043 1.00 . A A . 23 CYS HA 1 1
6 1894 1 1 23 CYS HB2 H 3.047 6.535 2.742 1.00 . A A . 23 CYS HB2 1 1
6 1895 1 1 23 CYS HB3 H 1.782 7.727 2.463 1.00 . A A . 23 CYS HB3 1 1
6 1896 1 1 23 CYS N N 4.782 7.385 1.264 1.00 . A A . 23 CYS N 1 1
6 1897 1 1 23 CYS O O 4.162 9.941 1.918 1.00 . A A . 23 CYS O 1 1
6 1898 1 1 23 CYS SG S 1.470 5.779 1.124 1.00 . A A . 23 CYS SG 1 1
6 1899 1 1 24 CYS C C 0.515 11.535 1.755 1.00 . A A . 24 CYS C 1 1
6 1900 1 1 24 CYS CA C 1.887 11.312 1.126 1.00 . A A . 24 CYS CA 1 1
6 1901 1 1 24 CYS CB C 1.977 12.058 -0.207 1.00 . A A . 24 CYS CB 1 1
6 1902 1 1 24 CYS H H 1.467 9.342 0.475 1.00 . A A . 24 CYS H 1 1
6 1903 1 1 24 CYS HA H 2.643 11.695 1.795 1.00 . A A . 24 CYS HA 1 1
6 1904 1 1 24 CYS HB2 H 1.214 11.682 -0.873 1.00 . A A . 24 CYS HB2 1 1
6 1905 1 1 24 CYS HB3 H 1.808 13.111 -0.033 1.00 . A A . 24 CYS HB3 1 1
6 1906 1 1 24 CYS N N 2.143 9.890 0.927 1.00 . A A . 24 CYS N 1 1
6 1907 1 1 24 CYS O O -0.495 11.037 1.257 1.00 . A A . 24 CYS O 1 1
6 1908 1 1 24 CYS SG S 3.582 11.885 -1.049 1.00 . A A . 24 CYS SG 1 1
7 1909 1 1 1 CYS C C 2.455 -1.951 -2.632 1.00 . A A . 1 CYS C 1 1
7 1910 1 1 1 CYS CA C 0.988 -1.558 -2.478 1.00 . A A . 1 CYS CA 1 1
7 1911 1 1 1 CYS CB C 0.886 -0.171 -1.840 1.00 . A A . 1 CYS CB 1 1
7 1912 1 1 1 CYS H1 H 0.220 -2.416 -0.702 1.00 . A A . 1 CYS H1 1 1
7 1913 1 1 1 CYS HA H 0.531 -1.530 -3.455 1.00 . A A . 1 CYS HA 1 1
7 1914 1 1 1 CYS HB2 H -0.157 0.095 -1.742 1.00 . A A . 1 CYS HB2 1 1
7 1915 1 1 1 CYS HB3 H 1.338 -0.199 -0.860 1.00 . A A . 1 CYS HB3 1 1
7 1916 1 1 1 CYS N N 0.269 -2.539 -1.674 1.00 . A A . 1 CYS N 1 1
7 1917 1 1 1 CYS O O 2.990 -1.967 -3.741 1.00 . A A . 1 CYS O 1 1
7 1918 1 1 1 CYS SG S 1.706 1.148 -2.793 1.00 . A A . 1 CYS SG 1 1
7 1919 1 1 2 ASP C C 4.650 -4.150 -1.216 1.00 . A A . 2 ASP C 1 1
7 1920 1 1 2 ASP CA C 4.501 -2.663 -1.524 1.00 . A A . 2 ASP CA 1 1
7 1921 1 1 2 ASP CB C 5.293 -1.838 -0.509 1.00 . A A . 2 ASP CB 1 1
7 1922 1 1 2 ASP CG C 6.237 -0.854 -1.172 1.00 . A A . 2 ASP CG 1 1
7 1923 1 1 2 ASP H H 2.616 -2.236 -0.660 1.00 . A A . 2 ASP H 1 1
7 1924 1 1 2 ASP HA H 4.892 -2.472 -2.512 1.00 . A A . 2 ASP HA 1 1
7 1925 1 1 2 ASP HB2 H 4.603 -1.283 0.111 1.00 . A A . 2 ASP HB2 1 1
7 1926 1 1 2 ASP HB3 H 5.873 -2.504 0.113 1.00 . A A . 2 ASP HB3 1 1
7 1927 1 1 2 ASP N N 3.097 -2.268 -1.514 1.00 . A A . 2 ASP N 1 1
7 1928 1 1 2 ASP O O 3.660 -4.860 -1.046 1.00 . A A . 2 ASP O 1 1
7 1929 1 1 2 ASP OD1 O 5.955 0.362 -1.126 1.00 . A A . 2 ASP OD1 1 1
7 1930 1 1 2 ASP OD2 O 7.257 -1.300 -1.736 1.00 . A A . 2 ASP OD2 1 1
7 1931 1 1 3 MET C C 5.800 -6.359 0.580 1.00 . A A . 3 MET C 1 1
7 1932 1 1 3 MET CA C 6.171 -6.015 -0.859 1.00 . A A . 3 MET CA 1 1
7 1933 1 1 3 MET CB C 7.649 -6.326 -1.105 1.00 . A A . 3 MET CB 1 1
7 1934 1 1 3 MET CE C 11.279 -5.293 -1.089 1.00 . A A . 3 MET CE 1 1
7 1935 1 1 3 MET CG C 8.596 -5.370 -0.398 1.00 . A A . 3 MET CG 1 1
7 1936 1 1 3 MET H H 6.643 -3.998 -1.292 1.00 . A A . 3 MET H 1 1
7 1937 1 1 3 MET HA H 5.571 -6.615 -1.527 1.00 . A A . 3 MET HA 1 1
7 1938 1 1 3 MET HB2 H 7.857 -7.327 -0.758 1.00 . A A . 3 MET HB2 1 1
7 1939 1 1 3 MET HB3 H 7.845 -6.273 -2.166 1.00 . A A . 3 MET HB3 1 1
7 1940 1 1 3 MET HE1 H 11.908 -5.365 -1.964 1.00 . A A . 3 MET HE1 1 1
7 1941 1 1 3 MET HE2 H 11.771 -4.689 -0.341 1.00 . A A . 3 MET HE2 1 1
7 1942 1 1 3 MET HE3 H 11.099 -6.282 -0.693 1.00 . A A . 3 MET HE3 1 1
7 1943 1 1 3 MET HG2 H 8.013 -4.623 0.120 1.00 . A A . 3 MET HG2 1 1
7 1944 1 1 3 MET HG3 H 9.181 -5.928 0.318 1.00 . A A . 3 MET HG3 1 1
7 1945 1 1 3 MET N N 5.894 -4.613 -1.147 1.00 . A A . 3 MET N 1 1
7 1946 1 1 3 MET O O 5.330 -7.461 0.862 1.00 . A A . 3 MET O 1 1
7 1947 1 1 3 MET SD S 9.719 -4.536 -1.537 1.00 . A A . 3 MET SD 1 1
7 1948 1 1 4 GLU C C 5.271 -4.306 3.551 1.00 . A A . 4 GLU C 1 1
7 1949 1 1 4 GLU CA C 5.703 -5.614 2.894 1.00 . A A . 4 GLU CA 1 1
7 1950 1 1 4 GLU CB C 6.915 -6.190 3.629 1.00 . A A . 4 GLU CB 1 1
7 1951 1 1 4 GLU CD C 9.316 -5.798 4.307 1.00 . A A . 4 GLU CD 1 1
7 1952 1 1 4 GLU CG C 8.215 -5.468 3.318 1.00 . A A . 4 GLU CG 1 1
7 1953 1 1 4 GLU H H 6.391 -4.551 1.198 1.00 . A A . 4 GLU H 1 1
7 1954 1 1 4 GLU HA H 4.888 -6.319 2.955 1.00 . A A . 4 GLU HA 1 1
7 1955 1 1 4 GLU HB2 H 6.738 -6.130 4.693 1.00 . A A . 4 GLU HB2 1 1
7 1956 1 1 4 GLU HB3 H 7.029 -7.228 3.351 1.00 . A A . 4 GLU HB3 1 1
7 1957 1 1 4 GLU HG2 H 8.543 -5.753 2.330 1.00 . A A . 4 GLU HG2 1 1
7 1958 1 1 4 GLU HG3 H 8.035 -4.403 3.344 1.00 . A A . 4 GLU HG3 1 1
7 1959 1 1 4 GLU N N 6.014 -5.409 1.485 1.00 . A A . 4 GLU N 1 1
7 1960 1 1 4 GLU O O 5.589 -4.046 4.712 1.00 . A A . 4 GLU O 1 1
7 1961 1 1 4 GLU OE1 O 9.163 -5.461 5.500 1.00 . A A . 4 GLU OE1 1 1
7 1962 1 1 4 GLU OE2 O 10.331 -6.393 3.888 1.00 . A A . 4 GLU OE2 1 1
7 1963 1 1 5 VAL C C 2.742 -1.815 2.661 1.00 . A A . 5 VAL C 1 1
7 1964 1 1 5 VAL CA C 4.066 -2.205 3.309 1.00 . A A . 5 VAL CA 1 1
7 1965 1 1 5 VAL CB C 5.095 -1.085 3.062 1.00 . A A . 5 VAL CB 1 1
7 1966 1 1 5 VAL CG1 C 4.569 0.246 3.578 1.00 . A A . 5 VAL CG1 1 1
7 1967 1 1 5 VAL CG2 C 6.424 -1.431 3.715 1.00 . A A . 5 VAL CG2 1 1
7 1968 1 1 5 VAL H H 4.321 -3.748 1.883 1.00 . A A . 5 VAL H 1 1
7 1969 1 1 5 VAL HA H 3.919 -2.302 4.375 1.00 . A A . 5 VAL HA 1 1
7 1970 1 1 5 VAL HB H 5.252 -0.997 1.998 1.00 . A A . 5 VAL HB 1 1
7 1971 1 1 5 VAL HG11 H 3.921 0.074 4.425 1.00 . A A . 5 VAL HG11 1 1
7 1972 1 1 5 VAL HG12 H 5.398 0.868 3.880 1.00 . A A . 5 VAL HG12 1 1
7 1973 1 1 5 VAL HG13 H 4.014 0.741 2.795 1.00 . A A . 5 VAL HG13 1 1
7 1974 1 1 5 VAL HG21 H 6.861 -2.282 3.213 1.00 . A A . 5 VAL HG21 1 1
7 1975 1 1 5 VAL HG22 H 7.093 -0.586 3.640 1.00 . A A . 5 VAL HG22 1 1
7 1976 1 1 5 VAL HG23 H 6.263 -1.671 4.756 1.00 . A A . 5 VAL HG23 1 1
7 1977 1 1 5 VAL N N 4.543 -3.486 2.800 1.00 . A A . 5 VAL N 1 1
7 1978 1 1 5 VAL O O 2.582 -1.913 1.444 1.00 . A A . 5 VAL O 1 1
7 1979 1 1 6 SER C C 0.100 0.406 3.525 1.00 . A A . 6 SER C 1 1
7 1980 1 1 6 SER CA C 0.483 -0.970 2.990 1.00 . A A . 6 SER CA 1 1
7 1981 1 1 6 SER CB C -0.574 -1.999 3.394 1.00 . A A . 6 SER CB 1 1
7 1982 1 1 6 SER H H 1.984 -1.316 4.442 1.00 . A A . 6 SER H 1 1
7 1983 1 1 6 SER HA H 0.534 -0.922 1.912 1.00 . A A . 6 SER HA 1 1
7 1984 1 1 6 SER HB2 H -0.940 -1.766 4.382 1.00 . A A . 6 SER HB2 1 1
7 1985 1 1 6 SER HB3 H -1.392 -1.966 2.689 1.00 . A A . 6 SER HB3 1 1
7 1986 1 1 6 SER HG H -0.709 -3.937 3.142 1.00 . A A . 6 SER HG 1 1
7 1987 1 1 6 SER N N 1.796 -1.372 3.482 1.00 . A A . 6 SER N 1 1
7 1988 1 1 6 SER O O 0.741 0.932 4.436 1.00 . A A . 6 SER O 1 1
7 1989 1 1 6 SER OG O -0.033 -3.309 3.405 1.00 . A A . 6 SER OG 1 1
7 1990 1 1 7 CYS C C -2.883 2.244 3.802 1.00 . A A . 7 CYS C 1 1
7 1991 1 1 7 CYS CA C -1.420 2.301 3.371 1.00 . A A . 7 CYS CA 1 1
7 1992 1 1 7 CYS CB C -1.251 3.311 2.234 1.00 . A A . 7 CYS CB 1 1
7 1993 1 1 7 CYS H H -1.420 0.517 2.231 1.00 . A A . 7 CYS H 1 1
7 1994 1 1 7 CYS HA H -0.822 2.616 4.212 1.00 . A A . 7 CYS HA 1 1
7 1995 1 1 7 CYS HB2 H -1.725 2.923 1.344 1.00 . A A . 7 CYS HB2 1 1
7 1996 1 1 7 CYS HB3 H -1.727 4.239 2.513 1.00 . A A . 7 CYS HB3 1 1
7 1997 1 1 7 CYS N N -0.950 0.986 2.953 1.00 . A A . 7 CYS N 1 1
7 1998 1 1 7 CYS O O -3.781 2.711 3.101 1.00 . A A . 7 CYS O 1 1
7 1999 1 1 7 CYS SG S 0.484 3.680 1.819 1.00 . A A . 7 CYS SG 1 1
7 2000 1 1 8 PRO C C -5.063 2.869 5.967 1.00 . A A . 8 PRO C 1 1
7 2001 1 1 8 PRO CA C -4.481 1.528 5.535 1.00 . A A . 8 PRO CA 1 1
7 2002 1 1 8 PRO CB C -4.281 0.616 6.748 1.00 . A A . 8 PRO CB 1 1
7 2003 1 1 8 PRO CD C -2.107 1.082 5.872 1.00 . A A . 8 PRO CD 1 1
7 2004 1 1 8 PRO CG C -2.860 0.820 7.146 1.00 . A A . 8 PRO CG 1 1
7 2005 1 1 8 PRO HA H -5.151 1.055 4.833 1.00 . A A . 8 PRO HA 1 1
7 2006 1 1 8 PRO HB2 H -4.960 0.909 7.537 1.00 . A A . 8 PRO HB2 1 1
7 2007 1 1 8 PRO HB3 H -4.469 -0.409 6.467 1.00 . A A . 8 PRO HB3 1 1
7 2008 1 1 8 PRO HD2 H -1.304 1.784 6.045 1.00 . A A . 8 PRO HD2 1 1
7 2009 1 1 8 PRO HD3 H -1.721 0.158 5.465 1.00 . A A . 8 PRO HD3 1 1
7 2010 1 1 8 PRO HG2 H -2.783 1.669 7.809 1.00 . A A . 8 PRO HG2 1 1
7 2011 1 1 8 PRO HG3 H -2.483 -0.069 7.629 1.00 . A A . 8 PRO HG3 1 1
7 2012 1 1 8 PRO N N -3.129 1.659 4.983 1.00 . A A . 8 PRO N 1 1
7 2013 1 1 8 PRO O O -6.270 3.092 5.873 1.00 . A A . 8 PRO O 1 1
7 2014 1 1 9 ASP C C -5.458 5.774 5.809 1.00 . A A . 9 ASP C 1 1
7 2015 1 1 9 ASP CA C -4.627 5.081 6.885 1.00 . A A . 9 ASP CA 1 1
7 2016 1 1 9 ASP CB C -3.414 5.941 7.243 1.00 . A A . 9 ASP CB 1 1
7 2017 1 1 9 ASP CG C -2.280 5.784 6.249 1.00 . A A . 9 ASP CG 1 1
7 2018 1 1 9 ASP H H -3.248 3.524 6.490 1.00 . A A . 9 ASP H 1 1
7 2019 1 1 9 ASP HA H -5.238 4.952 7.766 1.00 . A A . 9 ASP HA 1 1
7 2020 1 1 9 ASP HB2 H -3.710 6.980 7.262 1.00 . A A . 9 ASP HB2 1 1
7 2021 1 1 9 ASP HB3 H -3.055 5.656 8.221 1.00 . A A . 9 ASP HB3 1 1
7 2022 1 1 9 ASP N N -4.198 3.760 6.440 1.00 . A A . 9 ASP N 1 1
7 2023 1 1 9 ASP O O -6.348 6.567 6.112 1.00 . A A . 9 ASP O 1 1
7 2024 1 1 9 ASP OD1 O -1.172 5.391 6.671 1.00 . A A . 9 ASP OD1 1 1
7 2025 1 1 9 ASP OD2 O -2.501 6.054 5.050 1.00 . A A . 9 ASP OD2 1 1
7 2026 1 1 10 GLY C C -5.059 7.095 2.699 1.00 . A A . 10 GLY C 1 1
7 2027 1 1 10 GLY CA C -5.887 6.070 3.448 1.00 . A A . 10 GLY CA 1 1
7 2028 1 1 10 GLY H H -4.440 4.828 4.368 1.00 . A A . 10 GLY H 1 1
7 2029 1 1 10 GLY HA2 H -6.187 5.293 2.761 1.00 . A A . 10 GLY HA2 1 1
7 2030 1 1 10 GLY HA3 H -6.771 6.554 3.837 1.00 . A A . 10 GLY HA3 1 1
7 2031 1 1 10 GLY N N -5.160 5.468 4.550 1.00 . A A . 10 GLY N 1 1
7 2032 1 1 10 GLY O O -5.572 8.135 2.283 1.00 . A A . 10 GLY O 1 1
7 2033 1 1 11 TYR C C -2.424 7.112 0.496 1.00 . A A . 11 TYR C 1 1
7 2034 1 1 11 TYR CA C -2.873 7.711 1.826 1.00 . A A . 11 TYR CA 1 1
7 2035 1 1 11 TYR CB C -1.653 8.023 2.695 1.00 . A A . 11 TYR CB 1 1
7 2036 1 1 11 TYR CD1 C -1.606 8.918 5.055 1.00 . A A . 11 TYR CD1 1 1
7 2037 1 1 11 TYR CD2 C -2.421 10.344 3.328 1.00 . A A . 11 TYR CD2 1 1
7 2038 1 1 11 TYR CE1 C -1.828 9.912 5.988 1.00 . A A . 11 TYR CE1 1 1
7 2039 1 1 11 TYR CE2 C -2.645 11.344 4.254 1.00 . A A . 11 TYR CE2 1 1
7 2040 1 1 11 TYR CG C -1.898 9.115 3.711 1.00 . A A . 11 TYR CG 1 1
7 2041 1 1 11 TYR CZ C -2.348 11.124 5.582 1.00 . A A . 11 TYR CZ 1 1
7 2042 1 1 11 TYR H H -3.424 5.961 2.880 1.00 . A A . 11 TYR H 1 1
7 2043 1 1 11 TYR HA H -3.409 8.628 1.632 1.00 . A A . 11 TYR HA 1 1
7 2044 1 1 11 TYR HB2 H -1.363 7.132 3.229 1.00 . A A . 11 TYR HB2 1 1
7 2045 1 1 11 TYR HB3 H -0.838 8.337 2.059 1.00 . A A . 11 TYR HB3 1 1
7 2046 1 1 11 TYR HD1 H -1.199 7.968 5.370 1.00 . A A . 11 TYR HD1 1 1
7 2047 1 1 11 TYR HD2 H -2.654 10.513 2.287 1.00 . A A . 11 TYR HD2 1 1
7 2048 1 1 11 TYR HE1 H -1.595 9.740 7.029 1.00 . A A . 11 TYR HE1 1 1
7 2049 1 1 11 TYR HE2 H -3.053 12.293 3.936 1.00 . A A . 11 TYR HE2 1 1
7 2050 1 1 11 TYR HH H -3.164 12.774 6.135 1.00 . A A . 11 TYR HH 1 1
7 2051 1 1 11 TYR N N -3.775 6.804 2.527 1.00 . A A . 11 TYR N 1 1
7 2052 1 1 11 TYR O O -2.688 5.945 0.205 1.00 . A A . 11 TYR O 1 1
7 2053 1 1 11 TYR OH O -2.571 12.118 6.508 1.00 . A A . 11 TYR OH 1 1
7 2054 1 1 12 THR C C 0.198 7.026 -1.527 1.00 . A A . 12 THR C 1 1
7 2055 1 1 12 THR CA C -1.256 7.474 -1.609 1.00 . A A . 12 THR CA 1 1
7 2056 1 1 12 THR CB C -1.380 8.586 -2.668 1.00 . A A . 12 THR CB 1 1
7 2057 1 1 12 THR CG2 C -0.680 9.855 -2.205 1.00 . A A . 12 THR CG2 1 1
7 2058 1 1 12 THR H H -1.563 8.841 -0.022 1.00 . A A . 12 THR H 1 1
7 2059 1 1 12 THR HA H -1.864 6.638 -1.922 1.00 . A A . 12 THR HA 1 1
7 2060 1 1 12 THR HB H -2.428 8.805 -2.817 1.00 . A A . 12 THR HB 1 1
7 2061 1 1 12 THR HG1 H -0.810 8.875 -4.533 1.00 . A A . 12 THR HG1 1 1
7 2062 1 1 12 THR HG21 H 0.337 9.622 -1.923 1.00 . A A . 12 THR HG21 1 1
7 2063 1 1 12 THR HG22 H -0.674 10.576 -3.008 1.00 . A A . 12 THR HG22 1 1
7 2064 1 1 12 THR HG23 H -1.204 10.266 -1.355 1.00 . A A . 12 THR HG23 1 1
7 2065 1 1 12 THR N N -1.742 7.921 -0.309 1.00 . A A . 12 THR N 1 1
7 2066 1 1 12 THR O O 0.964 7.516 -0.697 1.00 . A A . 12 THR O 1 1
7 2067 1 1 12 THR OG1 O -0.814 8.147 -3.907 1.00 . A A . 12 THR OG1 1 1
7 2068 1 1 13 CYS C C 2.858 6.513 -3.196 1.00 . A A . 13 CYS C 1 1
7 2069 1 1 13 CYS CA C 1.937 5.576 -2.420 1.00 . A A . 13 CYS CA 1 1
7 2070 1 1 13 CYS CB C 1.965 4.181 -3.048 1.00 . A A . 13 CYS CB 1 1
7 2071 1 1 13 CYS H H -0.083 5.738 -3.032 1.00 . A A . 13 CYS H 1 1
7 2072 1 1 13 CYS HA H 2.287 5.510 -1.401 1.00 . A A . 13 CYS HA 1 1
7 2073 1 1 13 CYS HB2 H 1.506 4.224 -4.025 1.00 . A A . 13 CYS HB2 1 1
7 2074 1 1 13 CYS HB3 H 2.992 3.862 -3.153 1.00 . A A . 13 CYS HB3 1 1
7 2075 1 1 13 CYS N N 0.574 6.091 -2.394 1.00 . A A . 13 CYS N 1 1
7 2076 1 1 13 CYS O O 2.602 6.831 -4.358 1.00 . A A . 13 CYS O 1 1
7 2077 1 1 13 CYS SG S 1.087 2.912 -2.080 1.00 . A A . 13 CYS SG 1 1
7 2078 1 1 14 CYS C C 6.290 7.246 -3.167 1.00 . A A . 14 CYS C 1 1
7 2079 1 1 14 CYS CA C 4.890 7.853 -3.173 1.00 . A A . 14 CYS CA 1 1
7 2080 1 1 14 CYS CB C 4.903 9.201 -2.450 1.00 . A A . 14 CYS CB 1 1
7 2081 1 1 14 CYS H H 4.080 6.663 -1.621 1.00 . A A . 14 CYS H 1 1
7 2082 1 1 14 CYS HA H 4.582 8.006 -4.196 1.00 . A A . 14 CYS HA 1 1
7 2083 1 1 14 CYS HB2 H 5.330 9.069 -1.466 1.00 . A A . 14 CYS HB2 1 1
7 2084 1 1 14 CYS HB3 H 5.511 9.896 -3.010 1.00 . A A . 14 CYS HB3 1 1
7 2085 1 1 14 CYS N N 3.930 6.952 -2.546 1.00 . A A . 14 CYS N 1 1
7 2086 1 1 14 CYS O O 6.524 6.204 -2.553 1.00 . A A . 14 CYS O 1 1
7 2087 1 1 14 CYS SG S 3.255 9.949 -2.241 1.00 . A A . 14 CYS SG 1 1
7 2088 1 1 15 ARG C C 9.562 8.485 -3.395 1.00 . A A . 15 ARG C 1 1
7 2089 1 1 15 ARG CA C 8.594 7.431 -3.927 1.00 . A A . 15 ARG CA 1 1
7 2090 1 1 15 ARG CB C 8.956 7.074 -5.370 1.00 . A A . 15 ARG CB 1 1
7 2091 1 1 15 ARG CD C 8.698 7.799 -7.762 1.00 . A A . 15 ARG CD 1 1
7 2092 1 1 15 ARG CG C 8.891 8.255 -6.325 1.00 . A A . 15 ARG CG 1 1
7 2093 1 1 15 ARG CZ C 9.883 6.369 -9.374 1.00 . A A . 15 ARG CZ 1 1
7 2094 1 1 15 ARG H H 6.971 8.730 -4.321 1.00 . A A . 15 ARG H 1 1
7 2095 1 1 15 ARG HA H 8.674 6.545 -3.315 1.00 . A A . 15 ARG HA 1 1
7 2096 1 1 15 ARG HB2 H 9.961 6.678 -5.390 1.00 . A A . 15 ARG HB2 1 1
7 2097 1 1 15 ARG HB3 H 8.272 6.316 -5.722 1.00 . A A . 15 ARG HB3 1 1
7 2098 1 1 15 ARG HD2 H 7.870 7.107 -7.799 1.00 . A A . 15 ARG HD2 1 1
7 2099 1 1 15 ARG HD3 H 8.474 8.661 -8.372 1.00 . A A . 15 ARG HD3 1 1
7 2100 1 1 15 ARG HE H 10.735 7.280 -7.817 1.00 . A A . 15 ARG HE 1 1
7 2101 1 1 15 ARG HG2 H 8.062 8.887 -6.045 1.00 . A A . 15 ARG HG2 1 1
7 2102 1 1 15 ARG HG3 H 9.813 8.813 -6.253 1.00 . A A . 15 ARG HG3 1 1
7 2103 1 1 15 ARG HH11 H 7.905 6.587 -9.724 1.00 . A A . 15 ARG HH11 1 1
7 2104 1 1 15 ARG HH12 H 8.752 5.582 -10.852 1.00 . A A . 15 ARG HH12 1 1
7 2105 1 1 15 ARG HH21 H 11.861 5.959 -9.297 1.00 . A A . 15 ARG HH21 1 1
7 2106 1 1 15 ARG HH22 H 11.002 5.224 -10.608 1.00 . A A . 15 ARG HH22 1 1
7 2107 1 1 15 ARG N N 7.218 7.906 -3.853 1.00 . A A . 15 ARG N 1 1
7 2108 1 1 15 ARG NE N 9.889 7.140 -8.292 1.00 . A A . 15 ARG NE 1 1
7 2109 1 1 15 ARG NH1 N 8.754 6.162 -10.037 1.00 . A A . 15 ARG NH1 1 1
7 2110 1 1 15 ARG NH2 N 11.008 5.804 -9.794 1.00 . A A . 15 ARG NH2 1 1
7 2111 1 1 15 ARG O O 9.472 9.661 -3.750 1.00 . A A . 15 ARG O 1 1
7 2112 1 1 16 LEU C C 12.754 8.971 -2.785 1.00 . A A . 16 LEU C 1 1
7 2113 1 1 16 LEU CA C 11.471 8.961 -1.962 1.00 . A A . 16 LEU CA 1 1
7 2114 1 1 16 LEU CB C 11.779 8.553 -0.520 1.00 . A A . 16 LEU CB 1 1
7 2115 1 1 16 LEU CD1 C 10.941 10.627 0.611 1.00 . A A . 16 LEU CD1 1 1
7 2116 1 1 16 LEU CD2 C 9.407 8.679 0.281 1.00 . A A . 16 LEU CD2 1 1
7 2117 1 1 16 LEU CG C 10.841 9.111 0.551 1.00 . A A . 16 LEU CG 1 1
7 2118 1 1 16 LEU H H 10.508 7.107 -2.299 1.00 . A A . 16 LEU H 1 1
7 2119 1 1 16 LEU HA H 11.048 9.955 -1.963 1.00 . A A . 16 LEU HA 1 1
7 2120 1 1 16 LEU HB2 H 11.740 7.476 -0.466 1.00 . A A . 16 LEU HB2 1 1
7 2121 1 1 16 LEU HB3 H 12.781 8.887 -0.290 1.00 . A A . 16 LEU HB3 1 1
7 2122 1 1 16 LEU HD11 H 11.976 10.923 0.526 1.00 . A A . 16 LEU HD11 1 1
7 2123 1 1 16 LEU HD12 H 10.375 11.058 -0.202 1.00 . A A . 16 LEU HD12 1 1
7 2124 1 1 16 LEU HD13 H 10.543 10.977 1.552 1.00 . A A . 16 LEU HD13 1 1
7 2125 1 1 16 LEU HD21 H 9.341 7.602 0.324 1.00 . A A . 16 LEU HD21 1 1
7 2126 1 1 16 LEU HD22 H 8.755 9.110 1.026 1.00 . A A . 16 LEU HD22 1 1
7 2127 1 1 16 LEU HD23 H 9.107 9.019 -0.700 1.00 . A A . 16 LEU HD23 1 1
7 2128 1 1 16 LEU HG H 11.133 8.719 1.516 1.00 . A A . 16 LEU HG 1 1
7 2129 1 1 16 LEU N N 10.486 8.055 -2.543 1.00 . A A . 16 LEU N 1 1
7 2130 1 1 16 LEU O O 13.202 7.931 -3.266 1.00 . A A . 16 LEU O 1 1
7 2131 1 1 17 GLN C C 15.675 9.407 -3.137 1.00 . A A . 17 GLN C 1 1
7 2132 1 1 17 GLN CA C 14.575 10.298 -3.705 1.00 . A A . 17 GLN CA 1 1
7 2133 1 1 17 GLN CB C 15.033 11.758 -3.704 1.00 . A A . 17 GLN CB 1 1
7 2134 1 1 17 GLN CD C 16.759 13.437 -4.467 1.00 . A A . 17 GLN CD 1 1
7 2135 1 1 17 GLN CG C 16.386 11.972 -4.362 1.00 . A A . 17 GLN CG 1 1
7 2136 1 1 17 GLN H H 12.936 10.946 -2.533 1.00 . A A . 17 GLN H 1 1
7 2137 1 1 17 GLN HA H 14.373 9.995 -4.721 1.00 . A A . 17 GLN HA 1 1
7 2138 1 1 17 GLN HB2 H 14.302 12.352 -4.230 1.00 . A A . 17 GLN HB2 1 1
7 2139 1 1 17 GLN HB3 H 15.096 12.101 -2.682 1.00 . A A . 17 GLN HB3 1 1
7 2140 1 1 17 GLN HE21 H 18.455 13.101 -3.485 1.00 . A A . 17 GLN HE21 1 1
7 2141 1 1 17 GLN HE22 H 18.181 14.736 -3.973 1.00 . A A . 17 GLN HE22 1 1
7 2142 1 1 17 GLN HG2 H 17.141 11.465 -3.779 1.00 . A A . 17 GLN HG2 1 1
7 2143 1 1 17 GLN HG3 H 16.359 11.550 -5.356 1.00 . A A . 17 GLN HG3 1 1
7 2144 1 1 17 GLN N N 13.342 10.153 -2.941 1.00 . A A . 17 GLN N 1 1
7 2145 1 1 17 GLN NE2 N 17.915 13.795 -3.919 1.00 . A A . 17 GLN NE2 1 1
7 2146 1 1 17 GLN O O 16.483 8.851 -3.881 1.00 . A A . 17 GLN O 1 1
7 2147 1 1 17 GLN OE1 O 16.017 14.240 -5.034 1.00 . A A . 17 GLN OE1 1 1
7 2148 1 1 18 SER C C 16.720 7.043 -1.719 1.00 . A A . 18 SER C 1 1
7 2149 1 1 18 SER CA C 16.704 8.457 -1.147 1.00 . A A . 18 SER CA 1 1
7 2150 1 1 18 SER CB C 16.433 8.407 0.358 1.00 . A A . 18 SER CB 1 1
7 2151 1 1 18 SER H H 15.030 9.746 -1.276 1.00 . A A . 18 SER H 1 1
7 2152 1 1 18 SER HA H 17.669 8.911 -1.315 1.00 . A A . 18 SER HA 1 1
7 2153 1 1 18 SER HB2 H 16.464 9.408 0.760 1.00 . A A . 18 SER HB2 1 1
7 2154 1 1 18 SER HB3 H 15.456 7.979 0.531 1.00 . A A . 18 SER HB3 1 1
7 2155 1 1 18 SER HG H 18.201 8.134 1.156 1.00 . A A . 18 SER HG 1 1
7 2156 1 1 18 SER N N 15.701 9.277 -1.815 1.00 . A A . 18 SER N 1 1
7 2157 1 1 18 SER O O 17.774 6.420 -1.835 1.00 . A A . 18 SER O 1 1
7 2158 1 1 18 SER OG O 17.402 7.617 1.025 1.00 . A A . 18 SER OG 1 1
7 2159 1 1 19 GLY C C 14.573 4.291 -1.789 1.00 . A A . 19 GLY C 1 1
7 2160 1 1 19 GLY CA C 15.439 5.206 -2.632 1.00 . A A . 19 GLY CA 1 1
7 2161 1 1 19 GLY H H 14.733 7.086 -1.961 1.00 . A A . 19 GLY H 1 1
7 2162 1 1 19 GLY HA2 H 15.016 5.272 -3.624 1.00 . A A . 19 GLY HA2 1 1
7 2163 1 1 19 GLY HA3 H 16.430 4.782 -2.702 1.00 . A A . 19 GLY HA3 1 1
7 2164 1 1 19 GLY N N 15.540 6.543 -2.076 1.00 . A A . 19 GLY N 1 1
7 2165 1 1 19 GLY O O 14.872 3.107 -1.640 1.00 . A A . 19 GLY O 1 1
7 2166 1 1 20 ALA C C 11.138 4.295 -0.815 1.00 . A A . 20 ALA C 1 1
7 2167 1 1 20 ALA CA C 12.587 4.067 -0.401 1.00 . A A . 20 ALA CA 1 1
7 2168 1 1 20 ALA CB C 12.781 4.423 1.066 1.00 . A A . 20 ALA CB 1 1
7 2169 1 1 20 ALA H H 13.314 5.792 -1.389 1.00 . A A . 20 ALA H 1 1
7 2170 1 1 20 ALA HA H 12.828 3.021 -0.527 1.00 . A A . 20 ALA HA 1 1
7 2171 1 1 20 ALA HB1 H 12.054 3.893 1.664 1.00 . A A . 20 ALA HB1 1 1
7 2172 1 1 20 ALA HB2 H 13.776 4.142 1.376 1.00 . A A . 20 ALA HB2 1 1
7 2173 1 1 20 ALA HB3 H 12.650 5.487 1.199 1.00 . A A . 20 ALA HB3 1 1
7 2174 1 1 20 ALA N N 13.499 4.842 -1.233 1.00 . A A . 20 ALA N 1 1
7 2175 1 1 20 ALA O O 10.838 5.209 -1.583 1.00 . A A . 20 ALA O 1 1
7 2176 1 1 21 TRP C C 8.043 4.131 0.561 1.00 . A A . 21 TRP C 1 1
7 2177 1 1 21 TRP CA C 8.824 3.568 -0.621 1.00 . A A . 21 TRP CA 1 1
7 2178 1 1 21 TRP CB C 8.261 2.202 -1.015 1.00 . A A . 21 TRP CB 1 1
7 2179 1 1 21 TRP CD1 C 9.687 0.299 -1.971 1.00 . A A . 21 TRP CD1 1 1
7 2180 1 1 21 TRP CD2 C 9.338 1.992 -3.395 1.00 . A A . 21 TRP CD2 1 1
7 2181 1 1 21 TRP CE2 C 10.129 1.020 -4.038 1.00 . A A . 21 TRP CE2 1 1
7 2182 1 1 21 TRP CE3 C 8.988 3.149 -4.097 1.00 . A A . 21 TRP CE3 1 1
7 2183 1 1 21 TRP CG C 9.066 1.511 -2.074 1.00 . A A . 21 TRP CG 1 1
7 2184 1 1 21 TRP CH2 C 10.218 2.315 -6.012 1.00 . A A . 21 TRP CH2 1 1
7 2185 1 1 21 TRP CZ2 C 10.575 1.173 -5.348 1.00 . A A . 21 TRP CZ2 1 1
7 2186 1 1 21 TRP CZ3 C 9.433 3.298 -5.397 1.00 . A A . 21 TRP CZ3 1 1
7 2187 1 1 21 TRP H H 10.543 2.749 0.304 1.00 . A A . 21 TRP H 1 1
7 2188 1 1 21 TRP HA H 8.724 4.243 -1.458 1.00 . A A . 21 TRP HA 1 1
7 2189 1 1 21 TRP HB2 H 8.238 1.564 -0.145 1.00 . A A . 21 TRP HB2 1 1
7 2190 1 1 21 TRP HB3 H 7.256 2.329 -1.390 1.00 . A A . 21 TRP HB3 1 1
7 2191 1 1 21 TRP HD1 H 9.669 -0.320 -1.088 1.00 . A A . 21 TRP HD1 1 1
7 2192 1 1 21 TRP HE1 H 10.844 -0.817 -3.323 1.00 . A A . 21 TRP HE1 1 1
7 2193 1 1 21 TRP HE3 H 8.383 3.918 -3.641 1.00 . A A . 21 TRP HE3 1 1
7 2194 1 1 21 TRP HH2 H 10.543 2.474 -7.029 1.00 . A A . 21 TRP HH2 1 1
7 2195 1 1 21 TRP HZ2 H 11.181 0.423 -5.836 1.00 . A A . 21 TRP HZ2 1 1
7 2196 1 1 21 TRP HZ3 H 9.173 4.186 -5.955 1.00 . A A . 21 TRP HZ3 1 1
7 2197 1 1 21 TRP N N 10.243 3.458 -0.303 1.00 . A A . 21 TRP N 1 1
7 2198 1 1 21 TRP NE1 N 10.329 -0.002 -3.149 1.00 . A A . 21 TRP NE1 1 1
7 2199 1 1 21 TRP O O 7.912 3.481 1.597 1.00 . A A . 21 TRP O 1 1
7 2200 1 1 22 GLY C C 5.293 6.114 1.117 1.00 . A A . 22 GLY C 1 1
7 2201 1 1 22 GLY CA C 6.763 5.975 1.461 1.00 . A A . 22 GLY CA 1 1
7 2202 1 1 22 GLY H H 7.661 5.817 -0.450 1.00 . A A . 22 GLY H 1 1
7 2203 1 1 22 GLY HA2 H 6.857 5.381 2.358 1.00 . A A . 22 GLY HA2 1 1
7 2204 1 1 22 GLY HA3 H 7.171 6.957 1.648 1.00 . A A . 22 GLY HA3 1 1
7 2205 1 1 22 GLY N N 7.525 5.345 0.399 1.00 . A A . 22 GLY N 1 1
7 2206 1 1 22 GLY O O 4.824 5.554 0.126 1.00 . A A . 22 GLY O 1 1
7 2207 1 1 23 CYS C C 2.734 8.497 2.086 1.00 . A A . 23 CYS C 1 1
7 2208 1 1 23 CYS CA C 3.138 7.073 1.717 1.00 . A A . 23 CYS CA 1 1
7 2209 1 1 23 CYS CB C 2.321 6.071 2.534 1.00 . A A . 23 CYS CB 1 1
7 2210 1 1 23 CYS H H 4.994 7.284 2.711 1.00 . A A . 23 CYS H 1 1
7 2211 1 1 23 CYS HA H 2.937 6.916 0.668 1.00 . A A . 23 CYS HA 1 1
7 2212 1 1 23 CYS HB2 H 2.877 5.148 2.619 1.00 . A A . 23 CYS HB2 1 1
7 2213 1 1 23 CYS HB3 H 2.152 6.475 3.521 1.00 . A A . 23 CYS HB3 1 1
7 2214 1 1 23 CYS N N 4.563 6.862 1.937 1.00 . A A . 23 CYS N 1 1
7 2215 1 1 23 CYS O O 2.944 8.940 3.216 1.00 . A A . 23 CYS O 1 1
7 2216 1 1 23 CYS SG S 0.696 5.671 1.813 1.00 . A A . 23 CYS SG 1 1
7 2217 1 1 24 CYS C C 0.246 10.632 1.741 1.00 . A A . 24 CYS C 1 1
7 2218 1 1 24 CYS CA C 1.720 10.584 1.350 1.00 . A A . 24 CYS CA 1 1
7 2219 1 1 24 CYS CB C 1.954 11.424 0.093 1.00 . A A . 24 CYS CB 1 1
7 2220 1 1 24 CYS H H 2.013 8.801 0.246 1.00 . A A . 24 CYS H 1 1
7 2221 1 1 24 CYS HA H 2.308 10.990 2.159 1.00 . A A . 24 CYS HA 1 1
7 2222 1 1 24 CYS HB2 H 1.236 11.137 -0.662 1.00 . A A . 24 CYS HB2 1 1
7 2223 1 1 24 CYS HB3 H 1.815 12.467 0.336 1.00 . A A . 24 CYS HB3 1 1
7 2224 1 1 24 CYS N N 2.153 9.210 1.127 1.00 . A A . 24 CYS N 1 1
7 2225 1 1 24 CYS O O -0.636 10.495 0.892 1.00 . A A . 24 CYS O 1 1
7 2226 1 1 24 CYS SG S 3.617 11.239 -0.627 1.00 . A A . 24 CYS SG 1 1
8 2227 1 1 1 CYS C C 4.118 -1.171 -1.905 1.00 . A A . 1 CYS C 1 1
8 2228 1 1 1 CYS CA C 3.216 0.056 -1.808 1.00 . A A . 1 CYS CA 1 1
8 2229 1 1 1 CYS CB C 3.261 0.841 -3.121 1.00 . A A . 1 CYS CB 1 1
8 2230 1 1 1 CYS H1 H 4.145 1.715 -0.877 1.00 . A A . 1 CYS H1 1 1
8 2231 1 1 1 CYS HA H 2.203 -0.270 -1.628 1.00 . A A . 1 CYS HA 1 1
8 2232 1 1 1 CYS HB2 H 4.136 1.475 -3.122 1.00 . A A . 1 CYS HB2 1 1
8 2233 1 1 1 CYS HB3 H 3.326 0.146 -3.944 1.00 . A A . 1 CYS HB3 1 1
8 2234 1 1 1 CYS N N 3.617 0.909 -0.695 1.00 . A A . 1 CYS N 1 1
8 2235 1 1 1 CYS O O 4.567 -1.540 -2.990 1.00 . A A . 1 CYS O 1 1
8 2236 1 1 1 CYS SG S 1.809 1.903 -3.402 1.00 . A A . 1 CYS SG 1 1
8 2237 1 1 2 ASP C C 4.824 -3.894 0.440 1.00 . A A . 2 ASP C 1 1
8 2238 1 1 2 ASP CA C 5.223 -2.986 -0.718 1.00 . A A . 2 ASP CA 1 1
8 2239 1 1 2 ASP CB C 6.693 -2.585 -0.586 1.00 . A A . 2 ASP CB 1 1
8 2240 1 1 2 ASP CG C 7.195 -1.817 -1.793 1.00 . A A . 2 ASP CG 1 1
8 2241 1 1 2 ASP H H 3.989 -1.457 0.070 1.00 . A A . 2 ASP H 1 1
8 2242 1 1 2 ASP HA H 5.088 -3.524 -1.644 1.00 . A A . 2 ASP HA 1 1
8 2243 1 1 2 ASP HB2 H 6.813 -1.963 0.289 1.00 . A A . 2 ASP HB2 1 1
8 2244 1 1 2 ASP HB3 H 7.294 -3.476 -0.474 1.00 . A A . 2 ASP HB3 1 1
8 2245 1 1 2 ASP N N 4.377 -1.799 -0.763 1.00 . A A . 2 ASP N 1 1
8 2246 1 1 2 ASP O O 3.952 -3.553 1.238 1.00 . A A . 2 ASP O 1 1
8 2247 1 1 2 ASP OD1 O 7.642 -0.664 -1.619 1.00 . A A . 2 ASP OD1 1 1
8 2248 1 1 2 ASP OD2 O 7.141 -2.369 -2.912 1.00 . A A . 2 ASP OD2 1 1
8 2249 1 1 3 MET C C 5.640 -5.477 2.940 1.00 . A A . 3 MET C 1 1
8 2250 1 1 3 MET CA C 5.181 -6.011 1.587 1.00 . A A . 3 MET CA 1 1
8 2251 1 1 3 MET CB C 5.864 -7.349 1.295 1.00 . A A . 3 MET CB 1 1
8 2252 1 1 3 MET CE C 5.080 -10.655 -1.009 1.00 . A A . 3 MET CE 1 1
8 2253 1 1 3 MET CG C 5.074 -8.241 0.352 1.00 . A A . 3 MET CG 1 1
8 2254 1 1 3 MET H H 6.155 -5.270 -0.140 1.00 . A A . 3 MET H 1 1
8 2255 1 1 3 MET HA H 4.112 -6.162 1.616 1.00 . A A . 3 MET HA 1 1
8 2256 1 1 3 MET HB2 H 6.829 -7.157 0.852 1.00 . A A . 3 MET HB2 1 1
8 2257 1 1 3 MET HB3 H 6.003 -7.879 2.226 1.00 . A A . 3 MET HB3 1 1
8 2258 1 1 3 MET HE1 H 4.652 -9.885 -1.633 1.00 . A A . 3 MET HE1 1 1
8 2259 1 1 3 MET HE2 H 6.010 -10.995 -1.442 1.00 . A A . 3 MET HE2 1 1
8 2260 1 1 3 MET HE3 H 4.392 -11.485 -0.938 1.00 . A A . 3 MET HE3 1 1
8 2261 1 1 3 MET HG2 H 4.021 -8.053 0.497 1.00 . A A . 3 MET HG2 1 1
8 2262 1 1 3 MET HG3 H 5.345 -7.995 -0.664 1.00 . A A . 3 MET HG3 1 1
8 2263 1 1 3 MET N N 5.469 -5.054 0.526 1.00 . A A . 3 MET N 1 1
8 2264 1 1 3 MET O O 4.947 -5.632 3.945 1.00 . A A . 3 MET O 1 1
8 2265 1 1 3 MET SD S 5.390 -9.995 0.627 1.00 . A A . 3 MET SD 1 1
8 2266 1 1 4 GLU C C 6.482 -3.164 4.717 1.00 . A A . 4 GLU C 1 1
8 2267 1 1 4 GLU CA C 7.362 -4.293 4.188 1.00 . A A . 4 GLU CA 1 1
8 2268 1 1 4 GLU CB C 8.783 -3.779 3.951 1.00 . A A . 4 GLU CB 1 1
8 2269 1 1 4 GLU CD C 10.021 -5.502 5.321 1.00 . A A . 4 GLU CD 1 1
8 2270 1 1 4 GLU CG C 9.836 -4.875 3.953 1.00 . A A . 4 GLU CG 1 1
8 2271 1 1 4 GLU H H 7.317 -4.757 2.123 1.00 . A A . 4 GLU H 1 1
8 2272 1 1 4 GLU HA H 7.393 -5.083 4.923 1.00 . A A . 4 GLU HA 1 1
8 2273 1 1 4 GLU HB2 H 8.817 -3.278 2.995 1.00 . A A . 4 GLU HB2 1 1
8 2274 1 1 4 GLU HB3 H 9.030 -3.070 4.727 1.00 . A A . 4 GLU HB3 1 1
8 2275 1 1 4 GLU HG2 H 9.536 -5.645 3.259 1.00 . A A . 4 GLU HG2 1 1
8 2276 1 1 4 GLU HG3 H 10.778 -4.452 3.636 1.00 . A A . 4 GLU HG3 1 1
8 2277 1 1 4 GLU N N 6.811 -4.849 2.957 1.00 . A A . 4 GLU N 1 1
8 2278 1 1 4 GLU O O 6.117 -3.145 5.892 1.00 . A A . 4 GLU O 1 1
8 2279 1 1 4 GLU OE1 O 9.618 -4.872 6.322 1.00 . A A . 4 GLU OE1 1 1
8 2280 1 1 4 GLU OE2 O 10.570 -6.622 5.392 1.00 . A A . 4 GLU OE2 1 1
8 2281 1 1 5 VAL C C 4.133 -0.934 3.258 1.00 . A A . 5 VAL C 1 1
8 2282 1 1 5 VAL CA C 5.309 -1.091 4.216 1.00 . A A . 5 VAL CA 1 1
8 2283 1 1 5 VAL CB C 6.116 0.221 4.239 1.00 . A A . 5 VAL CB 1 1
8 2284 1 1 5 VAL CG1 C 6.721 0.500 2.872 1.00 . A A . 5 VAL CG1 1 1
8 2285 1 1 5 VAL CG2 C 5.239 1.378 4.690 1.00 . A A . 5 VAL CG2 1 1
8 2286 1 1 5 VAL H H 6.468 -2.294 2.916 1.00 . A A . 5 VAL H 1 1
8 2287 1 1 5 VAL HA H 4.929 -1.273 5.211 1.00 . A A . 5 VAL HA 1 1
8 2288 1 1 5 VAL HB H 6.923 0.110 4.949 1.00 . A A . 5 VAL HB 1 1
8 2289 1 1 5 VAL HG11 H 7.543 1.192 2.976 1.00 . A A . 5 VAL HG11 1 1
8 2290 1 1 5 VAL HG12 H 7.080 -0.423 2.441 1.00 . A A . 5 VAL HG12 1 1
8 2291 1 1 5 VAL HG13 H 5.968 0.930 2.227 1.00 . A A . 5 VAL HG13 1 1
8 2292 1 1 5 VAL HG21 H 5.808 2.296 4.659 1.00 . A A . 5 VAL HG21 1 1
8 2293 1 1 5 VAL HG22 H 4.386 1.461 4.032 1.00 . A A . 5 VAL HG22 1 1
8 2294 1 1 5 VAL HG23 H 4.899 1.200 5.700 1.00 . A A . 5 VAL HG23 1 1
8 2295 1 1 5 VAL N N 6.146 -2.224 3.839 1.00 . A A . 5 VAL N 1 1
8 2296 1 1 5 VAL O O 4.287 -1.061 2.044 1.00 . A A . 5 VAL O 1 1
8 2297 1 1 6 SER C C 0.963 0.737 3.468 1.00 . A A . 6 SER C 1 1
8 2298 1 1 6 SER CA C 1.754 -0.485 3.009 1.00 . A A . 6 SER CA 1 1
8 2299 1 1 6 SER CB C 0.876 -1.735 3.093 1.00 . A A . 6 SER CB 1 1
8 2300 1 1 6 SER H H 2.899 -0.567 4.788 1.00 . A A . 6 SER H 1 1
8 2301 1 1 6 SER HA H 2.058 -0.338 1.984 1.00 . A A . 6 SER HA 1 1
8 2302 1 1 6 SER HB2 H 1.505 -2.607 3.189 1.00 . A A . 6 SER HB2 1 1
8 2303 1 1 6 SER HB3 H 0.230 -1.661 3.957 1.00 . A A . 6 SER HB3 1 1
8 2304 1 1 6 SER HG H -0.102 -2.805 1.776 1.00 . A A . 6 SER HG 1 1
8 2305 1 1 6 SER N N 2.958 -0.656 3.814 1.00 . A A . 6 SER N 1 1
8 2306 1 1 6 SER O O 1.277 1.346 4.491 1.00 . A A . 6 SER O 1 1
8 2307 1 1 6 SER OG O 0.074 -1.874 1.934 1.00 . A A . 6 SER OG 1 1
8 2308 1 1 7 CYS C C -2.380 1.901 2.856 1.00 . A A . 7 CYS C 1 1
8 2309 1 1 7 CYS CA C -0.901 2.239 3.028 1.00 . A A . 7 CYS CA 1 1
8 2310 1 1 7 CYS CB C -0.533 3.431 2.144 1.00 . A A . 7 CYS CB 1 1
8 2311 1 1 7 CYS H H -0.266 0.565 1.900 1.00 . A A . 7 CYS H 1 1
8 2312 1 1 7 CYS HA H -0.722 2.498 4.061 1.00 . A A . 7 CYS HA 1 1
8 2313 1 1 7 CYS HB2 H -0.107 3.066 1.220 1.00 . A A . 7 CYS HB2 1 1
8 2314 1 1 7 CYS HB3 H -1.427 3.996 1.923 1.00 . A A . 7 CYS HB3 1 1
8 2315 1 1 7 CYS N N -0.065 1.090 2.703 1.00 . A A . 7 CYS N 1 1
8 2316 1 1 7 CYS O O -3.035 2.336 1.909 1.00 . A A . 7 CYS O 1 1
8 2317 1 1 7 CYS SG S 0.672 4.571 2.896 1.00 . A A . 7 CYS SG 1 1
8 2318 1 1 8 PRO C C -5.274 1.850 4.063 1.00 . A A . 8 PRO C 1 1
8 2319 1 1 8 PRO CA C -4.324 0.694 3.769 1.00 . A A . 8 PRO CA 1 1
8 2320 1 1 8 PRO CB C -4.404 -0.359 4.877 1.00 . A A . 8 PRO CB 1 1
8 2321 1 1 8 PRO CD C -2.196 0.552 4.951 1.00 . A A . 8 PRO CD 1 1
8 2322 1 1 8 PRO CG C -3.294 -0.015 5.808 1.00 . A A . 8 PRO CG 1 1
8 2323 1 1 8 PRO HA H -4.589 0.244 2.823 1.00 . A A . 8 PRO HA 1 1
8 2324 1 1 8 PRO HB2 H -5.366 -0.297 5.367 1.00 . A A . 8 PRO HB2 1 1
8 2325 1 1 8 PRO HB3 H -4.273 -1.344 4.453 1.00 . A A . 8 PRO HB3 1 1
8 2326 1 1 8 PRO HD2 H -1.664 1.328 5.482 1.00 . A A . 8 PRO HD2 1 1
8 2327 1 1 8 PRO HD3 H -1.517 -0.229 4.642 1.00 . A A . 8 PRO HD3 1 1
8 2328 1 1 8 PRO HG2 H -3.629 0.721 6.523 1.00 . A A . 8 PRO HG2 1 1
8 2329 1 1 8 PRO HG3 H -2.951 -0.905 6.315 1.00 . A A . 8 PRO HG3 1 1
8 2330 1 1 8 PRO N N -2.918 1.107 3.794 1.00 . A A . 8 PRO N 1 1
8 2331 1 1 8 PRO O O -6.387 1.901 3.540 1.00 . A A . 8 PRO O 1 1
8 2332 1 1 9 ASP C C -6.156 4.646 4.021 1.00 . A A . 9 ASP C 1 1
8 2333 1 1 9 ASP CA C -5.636 3.934 5.266 1.00 . A A . 9 ASP CA 1 1
8 2334 1 1 9 ASP CB C -4.821 4.906 6.121 1.00 . A A . 9 ASP CB 1 1
8 2335 1 1 9 ASP CG C -4.381 4.292 7.435 1.00 . A A . 9 ASP CG 1 1
8 2336 1 1 9 ASP H H -3.930 2.681 5.288 1.00 . A A . 9 ASP H 1 1
8 2337 1 1 9 ASP HA H -6.479 3.582 5.842 1.00 . A A . 9 ASP HA 1 1
8 2338 1 1 9 ASP HB2 H -3.940 5.206 5.573 1.00 . A A . 9 ASP HB2 1 1
8 2339 1 1 9 ASP HB3 H -5.421 5.778 6.335 1.00 . A A . 9 ASP HB3 1 1
8 2340 1 1 9 ASP N N -4.827 2.777 4.904 1.00 . A A . 9 ASP N 1 1
8 2341 1 1 9 ASP O O -7.234 5.240 4.037 1.00 . A A . 9 ASP O 1 1
8 2342 1 1 9 ASP OD1 O -5.258 3.856 8.211 1.00 . A A . 9 ASP OD1 1 1
8 2343 1 1 9 ASP OD2 O -3.159 4.246 7.688 1.00 . A A . 9 ASP OD2 1 1
8 2344 1 1 10 GLY C C -4.923 6.431 1.375 1.00 . A A . 10 GLY C 1 1
8 2345 1 1 10 GLY CA C -5.780 5.225 1.704 1.00 . A A . 10 GLY CA 1 1
8 2346 1 1 10 GLY H H -4.533 4.094 2.988 1.00 . A A . 10 GLY H 1 1
8 2347 1 1 10 GLY HA2 H -5.702 4.511 0.898 1.00 . A A . 10 GLY HA2 1 1
8 2348 1 1 10 GLY HA3 H -6.809 5.543 1.792 1.00 . A A . 10 GLY HA3 1 1
8 2349 1 1 10 GLY N N -5.382 4.582 2.942 1.00 . A A . 10 GLY N 1 1
8 2350 1 1 10 GLY O O -5.428 7.453 0.909 1.00 . A A . 10 GLY O 1 1
8 2351 1 1 11 TYR C C -2.094 7.279 -0.048 1.00 . A A . 11 TYR C 1 1
8 2352 1 1 11 TYR CA C -2.693 7.406 1.350 1.00 . A A . 11 TYR CA 1 1
8 2353 1 1 11 TYR CB C -1.577 7.423 2.395 1.00 . A A . 11 TYR CB 1 1
8 2354 1 1 11 TYR CD1 C -0.964 9.293 3.977 1.00 . A A . 11 TYR CD1 1 1
8 2355 1 1 11 TYR CD2 C -3.049 8.185 4.300 1.00 . A A . 11 TYR CD2 1 1
8 2356 1 1 11 TYR CE1 C -1.226 10.112 5.058 1.00 . A A . 11 TYR CE1 1 1
8 2357 1 1 11 TYR CE2 C -3.321 9.000 5.381 1.00 . A A . 11 TYR CE2 1 1
8 2358 1 1 11 TYR CG C -1.869 8.317 3.579 1.00 . A A . 11 TYR CG 1 1
8 2359 1 1 11 TYR CZ C -2.406 9.962 5.757 1.00 . A A . 11 TYR CZ 1 1
8 2360 1 1 11 TYR H H -3.278 5.476 1.991 1.00 . A A . 11 TYR H 1 1
8 2361 1 1 11 TYR HA H -3.244 8.333 1.410 1.00 . A A . 11 TYR HA 1 1
8 2362 1 1 11 TYR HB2 H -1.425 6.421 2.767 1.00 . A A . 11 TYR HB2 1 1
8 2363 1 1 11 TYR HB3 H -0.665 7.771 1.933 1.00 . A A . 11 TYR HB3 1 1
8 2364 1 1 11 TYR HD1 H -0.041 9.408 3.428 1.00 . A A . 11 TYR HD1 1 1
8 2365 1 1 11 TYR HD2 H -3.763 7.430 4.003 1.00 . A A . 11 TYR HD2 1 1
8 2366 1 1 11 TYR HE1 H -0.511 10.866 5.352 1.00 . A A . 11 TYR HE1 1 1
8 2367 1 1 11 TYR HE2 H -4.244 8.883 5.929 1.00 . A A . 11 TYR HE2 1 1
8 2368 1 1 11 TYR HH H -3.484 11.263 6.675 1.00 . A A . 11 TYR HH 1 1
8 2369 1 1 11 TYR N N -3.622 6.315 1.619 1.00 . A A . 11 TYR N 1 1
8 2370 1 1 11 TYR O O -2.271 6.264 -0.723 1.00 . A A . 11 TYR O 1 1
8 2371 1 1 11 TYR OH O -2.672 10.776 6.834 1.00 . A A . 11 TYR OH 1 1
8 2372 1 1 12 THR C C 0.653 7.752 -1.735 1.00 . A A . 12 THR C 1 1
8 2373 1 1 12 THR CA C -0.759 8.325 -1.793 1.00 . A A . 12 THR CA 1 1
8 2374 1 1 12 THR CB C -0.700 9.748 -2.379 1.00 . A A . 12 THR CB 1 1
8 2375 1 1 12 THR CG2 C -0.339 9.710 -3.857 1.00 . A A . 12 THR CG2 1 1
8 2376 1 1 12 THR H H -1.279 9.098 0.107 1.00 . A A . 12 THR H 1 1
8 2377 1 1 12 THR HA H -1.359 7.712 -2.451 1.00 . A A . 12 THR HA 1 1
8 2378 1 1 12 THR HB H 0.061 10.306 -1.852 1.00 . A A . 12 THR HB 1 1
8 2379 1 1 12 THR HG1 H -2.649 9.890 -2.642 1.00 . A A . 12 THR HG1 1 1
8 2380 1 1 12 THR HG21 H -0.659 10.627 -4.329 1.00 . A A . 12 THR HG21 1 1
8 2381 1 1 12 THR HG22 H 0.730 9.604 -3.964 1.00 . A A . 12 THR HG22 1 1
8 2382 1 1 12 THR HG23 H -0.833 8.872 -4.326 1.00 . A A . 12 THR HG23 1 1
8 2383 1 1 12 THR N N -1.384 8.318 -0.477 1.00 . A A . 12 THR N 1 1
8 2384 1 1 12 THR O O 1.409 8.031 -0.804 1.00 . A A . 12 THR O 1 1
8 2385 1 1 12 THR OG1 O -1.962 10.402 -2.208 1.00 . A A . 12 THR OG1 1 1
8 2386 1 1 13 CYS C C 3.305 7.236 -3.546 1.00 . A A . 13 CYS C 1 1
8 2387 1 1 13 CYS CA C 2.324 6.338 -2.798 1.00 . A A . 13 CYS CA 1 1
8 2388 1 1 13 CYS CB C 2.244 4.972 -3.481 1.00 . A A . 13 CYS CB 1 1
8 2389 1 1 13 CYS H H 0.356 6.765 -3.449 1.00 . A A . 13 CYS H 1 1
8 2390 1 1 13 CYS HA H 2.677 6.205 -1.787 1.00 . A A . 13 CYS HA 1 1
8 2391 1 1 13 CYS HB2 H 1.404 4.966 -4.160 1.00 . A A . 13 CYS HB2 1 1
8 2392 1 1 13 CYS HB3 H 3.153 4.803 -4.040 1.00 . A A . 13 CYS HB3 1 1
8 2393 1 1 13 CYS N N 1.003 6.950 -2.735 1.00 . A A . 13 CYS N 1 1
8 2394 1 1 13 CYS O O 3.083 7.586 -4.706 1.00 . A A . 13 CYS O 1 1
8 2395 1 1 13 CYS SG S 2.034 3.576 -2.330 1.00 . A A . 13 CYS SG 1 1
8 2396 1 1 14 CYS C C 6.770 7.782 -3.461 1.00 . A A . 14 CYS C 1 1
8 2397 1 1 14 CYS CA C 5.405 8.464 -3.474 1.00 . A A . 14 CYS CA 1 1
8 2398 1 1 14 CYS CB C 5.482 9.798 -2.727 1.00 . A A . 14 CYS CB 1 1
8 2399 1 1 14 CYS H H 4.511 7.296 -1.952 1.00 . A A . 14 CYS H 1 1
8 2400 1 1 14 CYS HA H 5.120 8.651 -4.498 1.00 . A A . 14 CYS HA 1 1
8 2401 1 1 14 CYS HB2 H 5.946 9.636 -1.765 1.00 . A A . 14 CYS HB2 1 1
8 2402 1 1 14 CYS HB3 H 6.084 10.488 -3.300 1.00 . A A . 14 CYS HB3 1 1
8 2403 1 1 14 CYS N N 4.390 7.607 -2.875 1.00 . A A . 14 CYS N 1 1
8 2404 1 1 14 CYS O O 6.907 6.655 -2.986 1.00 . A A . 14 CYS O 1 1
8 2405 1 1 14 CYS SG S 3.864 10.581 -2.436 1.00 . A A . 14 CYS SG 1 1
8 2406 1 1 15 ARG C C 10.080 8.773 -3.185 1.00 . A A . 15 ARG C 1 1
8 2407 1 1 15 ARG CA C 9.130 7.935 -4.036 1.00 . A A . 15 ARG CA 1 1
8 2408 1 1 15 ARG CB C 9.630 7.888 -5.481 1.00 . A A . 15 ARG CB 1 1
8 2409 1 1 15 ARG CD C 7.808 6.733 -6.771 1.00 . A A . 15 ARG CD 1 1
8 2410 1 1 15 ARG CG C 9.223 6.626 -6.224 1.00 . A A . 15 ARG CG 1 1
8 2411 1 1 15 ARG CZ C 6.589 7.989 -8.497 1.00 . A A . 15 ARG CZ 1 1
8 2412 1 1 15 ARG H H 7.604 9.368 -4.349 1.00 . A A . 15 ARG H 1 1
8 2413 1 1 15 ARG HA H 9.102 6.931 -3.640 1.00 . A A . 15 ARG HA 1 1
8 2414 1 1 15 ARG HB2 H 9.233 8.738 -6.015 1.00 . A A . 15 ARG HB2 1 1
8 2415 1 1 15 ARG HB3 H 10.708 7.946 -5.478 1.00 . A A . 15 ARG HB3 1 1
8 2416 1 1 15 ARG HD2 H 7.480 5.751 -7.077 1.00 . A A . 15 ARG HD2 1 1
8 2417 1 1 15 ARG HD3 H 7.162 7.101 -5.988 1.00 . A A . 15 ARG HD3 1 1
8 2418 1 1 15 ARG HE H 8.570 7.999 -8.266 1.00 . A A . 15 ARG HE 1 1
8 2419 1 1 15 ARG HG2 H 9.904 6.469 -7.048 1.00 . A A . 15 ARG HG2 1 1
8 2420 1 1 15 ARG HG3 H 9.276 5.787 -5.547 1.00 . A A . 15 ARG HG3 1 1
8 2421 1 1 15 ARG HH11 H 5.426 6.892 -7.263 1.00 . A A . 15 ARG HH11 1 1
8 2422 1 1 15 ARG HH12 H 4.579 7.782 -8.485 1.00 . A A . 15 ARG HH12 1 1
8 2423 1 1 15 ARG HH21 H 7.467 9.176 -9.878 1.00 . A A . 15 ARG HH21 1 1
8 2424 1 1 15 ARG HH22 H 5.741 9.080 -9.972 1.00 . A A . 15 ARG HH22 1 1
8 2425 1 1 15 ARG N N 7.776 8.474 -3.986 1.00 . A A . 15 ARG N 1 1
8 2426 1 1 15 ARG NE N 7.730 7.637 -7.915 1.00 . A A . 15 ARG NE 1 1
8 2427 1 1 15 ARG NH1 N 5.437 7.515 -8.045 1.00 . A A . 15 ARG NH1 1 1
8 2428 1 1 15 ARG NH2 N 6.600 8.817 -9.535 1.00 . A A . 15 ARG NH2 1 1
8 2429 1 1 15 ARG O O 9.939 9.993 -3.095 1.00 . A A . 15 ARG O 1 1
8 2430 1 1 16 LEU C C 13.413 8.745 -2.341 1.00 . A A . 16 LEU C 1 1
8 2431 1 1 16 LEU CA C 12.022 8.792 -1.717 1.00 . A A . 16 LEU CA 1 1
8 2432 1 1 16 LEU CB C 12.053 8.158 -0.325 1.00 . A A . 16 LEU CB 1 1
8 2433 1 1 16 LEU CD1 C 10.846 7.284 1.690 1.00 . A A . 16 LEU CD1 1 1
8 2434 1 1 16 LEU CD2 C 10.252 9.527 0.755 1.00 . A A . 16 LEU CD2 1 1
8 2435 1 1 16 LEU CG C 10.721 8.118 0.424 1.00 . A A . 16 LEU CG 1 1
8 2436 1 1 16 LEU H H 11.110 7.138 -2.671 1.00 . A A . 16 LEU H 1 1
8 2437 1 1 16 LEU HA H 11.716 9.824 -1.626 1.00 . A A . 16 LEU HA 1 1
8 2438 1 1 16 LEU HB2 H 12.403 7.143 -0.433 1.00 . A A . 16 LEU HB2 1 1
8 2439 1 1 16 LEU HB3 H 12.756 8.717 0.276 1.00 . A A . 16 LEU HB3 1 1
8 2440 1 1 16 LEU HD11 H 9.984 7.454 2.319 1.00 . A A . 16 LEU HD11 1 1
8 2441 1 1 16 LEU HD12 H 10.900 6.238 1.429 1.00 . A A . 16 LEU HD12 1 1
8 2442 1 1 16 LEU HD13 H 11.741 7.570 2.222 1.00 . A A . 16 LEU HD13 1 1
8 2443 1 1 16 LEU HD21 H 11.000 10.023 1.357 1.00 . A A . 16 LEU HD21 1 1
8 2444 1 1 16 LEU HD22 H 10.102 10.080 -0.160 1.00 . A A . 16 LEU HD22 1 1
8 2445 1 1 16 LEU HD23 H 9.323 9.478 1.303 1.00 . A A . 16 LEU HD23 1 1
8 2446 1 1 16 LEU HG H 9.974 7.655 -0.207 1.00 . A A . 16 LEU HG 1 1
8 2447 1 1 16 LEU N N 11.048 8.110 -2.561 1.00 . A A . 16 LEU N 1 1
8 2448 1 1 16 LEU O O 13.885 7.683 -2.747 1.00 . A A . 16 LEU O 1 1
8 2449 1 1 17 GLN C C 16.356 9.024 -2.294 1.00 . A A . 17 GLN C 1 1
8 2450 1 1 17 GLN CA C 15.401 9.990 -2.987 1.00 . A A . 17 GLN CA 1 1
8 2451 1 1 17 GLN CB C 15.933 11.420 -2.875 1.00 . A A . 17 GLN CB 1 1
8 2452 1 1 17 GLN CD C 16.642 11.854 -5.261 1.00 . A A . 17 GLN CD 1 1
8 2453 1 1 17 GLN CG C 17.088 11.715 -3.819 1.00 . A A . 17 GLN CG 1 1
8 2454 1 1 17 GLN H H 13.635 10.713 -2.073 1.00 . A A . 17 GLN H 1 1
8 2455 1 1 17 GLN HA H 15.333 9.722 -4.030 1.00 . A A . 17 GLN HA 1 1
8 2456 1 1 17 GLN HB2 H 15.131 12.108 -3.095 1.00 . A A . 17 GLN HB2 1 1
8 2457 1 1 17 GLN HB3 H 16.272 11.587 -1.863 1.00 . A A . 17 GLN HB3 1 1
8 2458 1 1 17 GLN HE21 H 17.859 10.379 -5.805 1.00 . A A . 17 GLN HE21 1 1
8 2459 1 1 17 GLN HE22 H 16.930 11.093 -7.074 1.00 . A A . 17 GLN HE22 1 1
8 2460 1 1 17 GLN HG2 H 17.559 12.638 -3.514 1.00 . A A . 17 GLN HG2 1 1
8 2461 1 1 17 GLN HG3 H 17.803 10.908 -3.754 1.00 . A A . 17 GLN HG3 1 1
8 2462 1 1 17 GLN N N 14.064 9.901 -2.413 1.00 . A A . 17 GLN N 1 1
8 2463 1 1 17 GLN NE2 N 17.200 11.025 -6.136 1.00 . A A . 17 GLN NE2 1 1
8 2464 1 1 17 GLN O O 17.231 8.436 -2.930 1.00 . A A . 17 GLN O 1 1
8 2465 1 1 17 GLN OE1 O 15.805 12.696 -5.586 1.00 . A A . 17 GLN OE1 1 1
8 2466 1 1 18 SER C C 17.079 6.581 -0.831 1.00 . A A . 18 SER C 1 1
8 2467 1 1 18 SER CA C 17.032 7.972 -0.205 1.00 . A A . 18 SER CA 1 1
8 2468 1 1 18 SER CB C 16.522 7.879 1.235 1.00 . A A . 18 SER CB 1 1
8 2469 1 1 18 SER H H 15.467 9.360 -0.535 1.00 . A A . 18 SER H 1 1
8 2470 1 1 18 SER HA H 18.029 8.385 -0.199 1.00 . A A . 18 SER HA 1 1
8 2471 1 1 18 SER HB2 H 17.329 7.564 1.879 1.00 . A A . 18 SER HB2 1 1
8 2472 1 1 18 SER HB3 H 16.167 8.849 1.551 1.00 . A A . 18 SER HB3 1 1
8 2473 1 1 18 SER HG H 14.936 7.146 2.119 1.00 . A A . 18 SER HG 1 1
8 2474 1 1 18 SER N N 16.182 8.864 -0.986 1.00 . A A . 18 SER N 1 1
8 2475 1 1 18 SER O O 18.111 5.912 -0.807 1.00 . A A . 18 SER O 1 1
8 2476 1 1 18 SER OG O 15.461 6.946 1.341 1.00 . A A . 18 SER OG 1 1
8 2477 1 1 19 GLY C C 14.853 3.944 -1.365 1.00 . A A . 19 GLY C 1 1
8 2478 1 1 19 GLY CA C 15.885 4.844 -2.015 1.00 . A A . 19 GLY CA 1 1
8 2479 1 1 19 GLY H H 15.159 6.729 -1.380 1.00 . A A . 19 GLY H 1 1
8 2480 1 1 19 GLY HA2 H 15.634 4.967 -3.058 1.00 . A A . 19 GLY HA2 1 1
8 2481 1 1 19 GLY HA3 H 16.854 4.373 -1.941 1.00 . A A . 19 GLY HA3 1 1
8 2482 1 1 19 GLY N N 15.952 6.153 -1.391 1.00 . A A . 19 GLY N 1 1
8 2483 1 1 19 GLY O O 15.099 2.756 -1.156 1.00 . A A . 19 GLY O 1 1
8 2484 1 1 20 ALA C C 11.256 4.215 -0.909 1.00 . A A . 20 ALA C 1 1
8 2485 1 1 20 ALA CA C 12.622 3.751 -0.413 1.00 . A A . 20 ALA CA 1 1
8 2486 1 1 20 ALA CB C 12.705 3.875 1.101 1.00 . A A . 20 ALA CB 1 1
8 2487 1 1 20 ALA H H 13.558 5.462 -1.235 1.00 . A A . 20 ALA H 1 1
8 2488 1 1 20 ALA HA H 12.753 2.710 -0.672 1.00 . A A . 20 ALA HA 1 1
8 2489 1 1 20 ALA HB1 H 12.642 2.894 1.547 1.00 . A A . 20 ALA HB1 1 1
8 2490 1 1 20 ALA HB2 H 13.644 4.334 1.373 1.00 . A A . 20 ALA HB2 1 1
8 2491 1 1 20 ALA HB3 H 11.889 4.486 1.458 1.00 . A A . 20 ALA HB3 1 1
8 2492 1 1 20 ALA N N 13.694 4.511 -1.043 1.00 . A A . 20 ALA N 1 1
8 2493 1 1 20 ALA O O 11.154 5.190 -1.653 1.00 . A A . 20 ALA O 1 1
8 2494 1 1 21 TRP C C 8.049 4.381 0.286 1.00 . A A . 21 TRP C 1 1
8 2495 1 1 21 TRP CA C 8.851 3.850 -0.897 1.00 . A A . 21 TRP CA 1 1
8 2496 1 1 21 TRP CB C 8.153 2.626 -1.494 1.00 . A A . 21 TRP CB 1 1
8 2497 1 1 21 TRP CD1 C 9.479 1.868 -3.552 1.00 . A A . 21 TRP CD1 1 1
8 2498 1 1 21 TRP CD2 C 7.547 2.895 -4.029 1.00 . A A . 21 TRP CD2 1 1
8 2499 1 1 21 TRP CE2 C 8.173 2.532 -5.237 1.00 . A A . 21 TRP CE2 1 1
8 2500 1 1 21 TRP CE3 C 6.315 3.553 -4.080 1.00 . A A . 21 TRP CE3 1 1
8 2501 1 1 21 TRP CG C 8.399 2.461 -2.963 1.00 . A A . 21 TRP CG 1 1
8 2502 1 1 21 TRP CH2 C 6.402 3.452 -6.500 1.00 . A A . 21 TRP CH2 1 1
8 2503 1 1 21 TRP CZ2 C 7.608 2.806 -6.480 1.00 . A A . 21 TRP CZ2 1 1
8 2504 1 1 21 TRP CZ3 C 5.756 3.825 -5.314 1.00 . A A . 21 TRP CZ3 1 1
8 2505 1 1 21 TRP H H 10.356 2.742 0.099 1.00 . A A . 21 TRP H 1 1
8 2506 1 1 21 TRP HA H 8.912 4.621 -1.650 1.00 . A A . 21 TRP HA 1 1
8 2507 1 1 21 TRP HB2 H 8.508 1.738 -0.995 1.00 . A A . 21 TRP HB2 1 1
8 2508 1 1 21 TRP HB3 H 7.087 2.719 -1.342 1.00 . A A . 21 TRP HB3 1 1
8 2509 1 1 21 TRP HD1 H 10.307 1.438 -3.009 1.00 . A A . 21 TRP HD1 1 1
8 2510 1 1 21 TRP HE1 H 9.996 1.546 -5.562 1.00 . A A . 21 TRP HE1 1 1
8 2511 1 1 21 TRP HE3 H 5.802 3.848 -3.177 1.00 . A A . 21 TRP HE3 1 1
8 2512 1 1 21 TRP HH2 H 5.929 3.685 -7.442 1.00 . A A . 21 TRP HH2 1 1
8 2513 1 1 21 TRP HZ2 H 8.093 2.525 -7.403 1.00 . A A . 21 TRP HZ2 1 1
8 2514 1 1 21 TRP HZ3 H 4.805 4.334 -5.373 1.00 . A A . 21 TRP HZ3 1 1
8 2515 1 1 21 TRP N N 10.210 3.510 -0.494 1.00 . A A . 21 TRP N 1 1
8 2516 1 1 21 TRP NE1 N 9.350 1.908 -4.919 1.00 . A A . 21 TRP NE1 1 1
8 2517 1 1 21 TRP O O 7.733 3.640 1.217 1.00 . A A . 21 TRP O 1 1
8 2518 1 1 22 GLY C C 5.570 6.696 0.878 1.00 . A A . 22 GLY C 1 1
8 2519 1 1 22 GLY CA C 6.958 6.276 1.318 1.00 . A A . 22 GLY CA 1 1
8 2520 1 1 22 GLY H H 8.000 6.211 -0.524 1.00 . A A . 22 GLY H 1 1
8 2521 1 1 22 GLY HA2 H 6.869 5.567 2.127 1.00 . A A . 22 GLY HA2 1 1
8 2522 1 1 22 GLY HA3 H 7.489 7.147 1.673 1.00 . A A . 22 GLY HA3 1 1
8 2523 1 1 22 GLY N N 7.721 5.669 0.244 1.00 . A A . 22 GLY N 1 1
8 2524 1 1 22 GLY O O 5.196 6.515 -0.281 1.00 . A A . 22 GLY O 1 1
8 2525 1 1 23 CYS C C 3.300 9.202 1.748 1.00 . A A . 23 CYS C 1 1
8 2526 1 1 23 CYS CA C 3.445 7.702 1.509 1.00 . A A . 23 CYS CA 1 1
8 2527 1 1 23 CYS CB C 2.436 6.938 2.369 1.00 . A A . 23 CYS CB 1 1
8 2528 1 1 23 CYS H H 5.155 7.375 2.713 1.00 . A A . 23 CYS H 1 1
8 2529 1 1 23 CYS HA H 3.248 7.495 0.469 1.00 . A A . 23 CYS HA 1 1
8 2530 1 1 23 CYS HB2 H 2.965 6.418 3.154 1.00 . A A . 23 CYS HB2 1 1
8 2531 1 1 23 CYS HB3 H 1.746 7.641 2.811 1.00 . A A . 23 CYS HB3 1 1
8 2532 1 1 23 CYS N N 4.801 7.257 1.806 1.00 . A A . 23 CYS N 1 1
8 2533 1 1 23 CYS O O 4.057 9.796 2.517 1.00 . A A . 23 CYS O 1 1
8 2534 1 1 23 CYS SG S 1.459 5.705 1.450 1.00 . A A . 23 CYS SG 1 1
8 2535 1 1 24 CYS C C 0.599 11.516 1.482 1.00 . A A . 24 CYS C 1 1
8 2536 1 1 24 CYS CA C 2.077 11.240 1.223 1.00 . A A . 24 CYS CA 1 1
8 2537 1 1 24 CYS CB C 2.533 11.981 -0.036 1.00 . A A . 24 CYS CB 1 1
8 2538 1 1 24 CYS H H 1.752 9.283 0.485 1.00 . A A . 24 CYS H 1 1
8 2539 1 1 24 CYS HA H 2.650 11.595 2.066 1.00 . A A . 24 CYS HA 1 1
8 2540 1 1 24 CYS HB2 H 1.840 11.772 -0.838 1.00 . A A . 24 CYS HB2 1 1
8 2541 1 1 24 CYS HB3 H 2.537 13.043 0.162 1.00 . A A . 24 CYS HB3 1 1
8 2542 1 1 24 CYS N N 2.323 9.810 1.084 1.00 . A A . 24 CYS N 1 1
8 2543 1 1 24 CYS O O -0.268 10.755 1.053 1.00 . A A . 24 CYS O 1 1
8 2544 1 1 24 CYS SG S 4.198 11.517 -0.611 1.00 . A A . 24 CYS SG 1 1
9 2545 1 1 1 CYS C C 0.733 -1.974 -1.946 1.00 . A A . 1 CYS C 1 1
9 2546 1 1 1 CYS CA C 0.358 -0.594 -1.414 1.00 . A A . 1 CYS CA 1 1
9 2547 1 1 1 CYS CB C 1.208 0.478 -2.099 1.00 . A A . 1 CYS CB 1 1
9 2548 1 1 1 CYS H1 H 1.072 0.194 0.416 1.00 . A A . 1 CYS H1 1 1
9 2549 1 1 1 CYS HA H -0.683 -0.409 -1.631 1.00 . A A . 1 CYS HA 1 1
9 2550 1 1 1 CYS HB2 H 1.134 0.354 -3.170 1.00 . A A . 1 CYS HB2 1 1
9 2551 1 1 1 CYS HB3 H 0.832 1.453 -1.828 1.00 . A A . 1 CYS HB3 1 1
9 2552 1 1 1 CYS N N 0.533 -0.529 0.032 1.00 . A A . 1 CYS N 1 1
9 2553 1 1 1 CYS O O 0.110 -2.481 -2.879 1.00 . A A . 1 CYS O 1 1
9 2554 1 1 1 CYS SG S 2.974 0.421 -1.657 1.00 . A A . 1 CYS SG 1 1
9 2555 1 1 2 ASP C C 2.117 -4.889 -0.604 1.00 . A A . 2 ASP C 1 1
9 2556 1 1 2 ASP CA C 2.213 -3.897 -1.758 1.00 . A A . 2 ASP CA 1 1
9 2557 1 1 2 ASP CB C 3.653 -3.825 -2.268 1.00 . A A . 2 ASP CB 1 1
9 2558 1 1 2 ASP CG C 3.745 -3.247 -3.666 1.00 . A A . 2 ASP CG 1 1
9 2559 1 1 2 ASP H H 2.212 -2.119 -0.608 1.00 . A A . 2 ASP H 1 1
9 2560 1 1 2 ASP HA H 1.574 -4.234 -2.560 1.00 . A A . 2 ASP HA 1 1
9 2561 1 1 2 ASP HB2 H 4.233 -3.202 -1.602 1.00 . A A . 2 ASP HB2 1 1
9 2562 1 1 2 ASP HB3 H 4.074 -4.820 -2.281 1.00 . A A . 2 ASP HB3 1 1
9 2563 1 1 2 ASP N N 1.755 -2.575 -1.346 1.00 . A A . 2 ASP N 1 1
9 2564 1 1 2 ASP O O 1.770 -4.520 0.518 1.00 . A A . 2 ASP O 1 1
9 2565 1 1 2 ASP OD1 O 2.982 -3.698 -4.546 1.00 . A A . 2 ASP OD1 1 1
9 2566 1 1 2 ASP OD2 O 4.578 -2.342 -3.880 1.00 . A A . 2 ASP OD2 1 1
9 2567 1 1 3 MET C C 3.327 -6.882 1.280 1.00 . A A . 3 MET C 1 1
9 2568 1 1 3 MET CA C 2.376 -7.196 0.128 1.00 . A A . 3 MET CA 1 1
9 2569 1 1 3 MET CB C 2.731 -8.551 -0.486 1.00 . A A . 3 MET CB 1 1
9 2570 1 1 3 MET CE C 1.116 -11.549 -1.685 1.00 . A A . 3 MET CE 1 1
9 2571 1 1 3 MET CG C 2.036 -9.724 0.186 1.00 . A A . 3 MET CG 1 1
9 2572 1 1 3 MET H H 2.697 -6.384 -1.800 1.00 . A A . 3 MET H 1 1
9 2573 1 1 3 MET HA H 1.368 -7.237 0.511 1.00 . A A . 3 MET HA 1 1
9 2574 1 1 3 MET HB2 H 2.451 -8.545 -1.529 1.00 . A A . 3 MET HB2 1 1
9 2575 1 1 3 MET HB3 H 3.797 -8.701 -0.409 1.00 . A A . 3 MET HB3 1 1
9 2576 1 1 3 MET HE1 H 0.450 -10.701 -1.632 1.00 . A A . 3 MET HE1 1 1
9 2577 1 1 3 MET HE2 H 1.497 -11.646 -2.690 1.00 . A A . 3 MET HE2 1 1
9 2578 1 1 3 MET HE3 H 0.577 -12.446 -1.416 1.00 . A A . 3 MET HE3 1 1
9 2579 1 1 3 MET HG2 H 2.312 -9.739 1.230 1.00 . A A . 3 MET HG2 1 1
9 2580 1 1 3 MET HG3 H 0.968 -9.589 0.100 1.00 . A A . 3 MET HG3 1 1
9 2581 1 1 3 MET N N 2.427 -6.150 -0.887 1.00 . A A . 3 MET N 1 1
9 2582 1 1 3 MET O O 3.013 -7.139 2.442 1.00 . A A . 3 MET O 1 1
9 2583 1 1 3 MET SD S 2.480 -11.309 -0.549 1.00 . A A . 3 MET SD 1 1
9 2584 1 1 4 GLU C C 4.988 -4.840 2.841 1.00 . A A . 4 GLU C 1 1
9 2585 1 1 4 GLU CA C 5.483 -5.980 1.956 1.00 . A A . 4 GLU CA 1 1
9 2586 1 1 4 GLU CB C 6.802 -5.585 1.287 1.00 . A A . 4 GLU CB 1 1
9 2587 1 1 4 GLU CD C 9.280 -5.217 1.607 1.00 . A A . 4 GLU CD 1 1
9 2588 1 1 4 GLU CG C 7.920 -5.291 2.273 1.00 . A A . 4 GLU CG 1 1
9 2589 1 1 4 GLU H H 4.680 -6.146 0.004 1.00 . A A . 4 GLU H 1 1
9 2590 1 1 4 GLU HA H 5.650 -6.851 2.571 1.00 . A A . 4 GLU HA 1 1
9 2591 1 1 4 GLU HB2 H 7.120 -6.391 0.642 1.00 . A A . 4 GLU HB2 1 1
9 2592 1 1 4 GLU HB3 H 6.637 -4.701 0.689 1.00 . A A . 4 GLU HB3 1 1
9 2593 1 1 4 GLU HG2 H 7.720 -4.346 2.754 1.00 . A A . 4 GLU HG2 1 1
9 2594 1 1 4 GLU HG3 H 7.942 -6.074 3.017 1.00 . A A . 4 GLU HG3 1 1
9 2595 1 1 4 GLU N N 4.488 -6.327 0.948 1.00 . A A . 4 GLU N 1 1
9 2596 1 1 4 GLU O O 4.658 -5.045 4.009 1.00 . A A . 4 GLU O 1 1
9 2597 1 1 4 GLU OE1 O 9.363 -5.502 0.394 1.00 . A A . 4 GLU OE1 1 1
9 2598 1 1 4 GLU OE2 O 10.262 -4.874 2.299 1.00 . A A . 4 GLU OE2 1 1
9 2599 1 1 5 VAL C C 3.022 -2.154 2.700 1.00 . A A . 5 VAL C 1 1
9 2600 1 1 5 VAL CA C 4.482 -2.465 3.011 1.00 . A A . 5 VAL CA 1 1
9 2601 1 1 5 VAL CB C 5.340 -1.229 2.684 1.00 . A A . 5 VAL CB 1 1
9 2602 1 1 5 VAL CG1 C 5.136 -0.805 1.237 1.00 . A A . 5 VAL CG1 1 1
9 2603 1 1 5 VAL CG2 C 5.013 -0.087 3.633 1.00 . A A . 5 VAL CG2 1 1
9 2604 1 1 5 VAL H H 5.214 -3.538 1.340 1.00 . A A . 5 VAL H 1 1
9 2605 1 1 5 VAL HA H 4.579 -2.675 4.067 1.00 . A A . 5 VAL HA 1 1
9 2606 1 1 5 VAL HB H 6.379 -1.492 2.815 1.00 . A A . 5 VAL HB 1 1
9 2607 1 1 5 VAL HG11 H 4.499 0.066 1.204 1.00 . A A . 5 VAL HG11 1 1
9 2608 1 1 5 VAL HG12 H 6.092 -0.570 0.793 1.00 . A A . 5 VAL HG12 1 1
9 2609 1 1 5 VAL HG13 H 4.672 -1.611 0.688 1.00 . A A . 5 VAL HG13 1 1
9 2610 1 1 5 VAL HG21 H 4.027 0.295 3.411 1.00 . A A . 5 VAL HG21 1 1
9 2611 1 1 5 VAL HG22 H 5.038 -0.446 4.651 1.00 . A A . 5 VAL HG22 1 1
9 2612 1 1 5 VAL HG23 H 5.740 0.702 3.512 1.00 . A A . 5 VAL HG23 1 1
9 2613 1 1 5 VAL N N 4.938 -3.638 2.275 1.00 . A A . 5 VAL N 1 1
9 2614 1 1 5 VAL O O 2.584 -2.263 1.555 1.00 . A A . 5 VAL O 1 1
9 2615 1 1 6 SER C C 0.579 -0.009 4.009 1.00 . A A . 6 SER C 1 1
9 2616 1 1 6 SER CA C 0.862 -1.441 3.565 1.00 . A A . 6 SER CA 1 1
9 2617 1 1 6 SER CB C -0.003 -2.416 4.368 1.00 . A A . 6 SER CB 1 1
9 2618 1 1 6 SER H H 2.682 -1.698 4.617 1.00 . A A . 6 SER H 1 1
9 2619 1 1 6 SER HA H 0.618 -1.536 2.518 1.00 . A A . 6 SER HA 1 1
9 2620 1 1 6 SER HB2 H -1.036 -2.112 4.306 1.00 . A A . 6 SER HB2 1 1
9 2621 1 1 6 SER HB3 H 0.105 -3.410 3.958 1.00 . A A . 6 SER HB3 1 1
9 2622 1 1 6 SER HG H 1.209 -2.925 5.821 1.00 . A A . 6 SER HG 1 1
9 2623 1 1 6 SER N N 2.274 -1.766 3.728 1.00 . A A . 6 SER N 1 1
9 2624 1 1 6 SER O O 1.032 0.427 5.068 1.00 . A A . 6 SER O 1 1
9 2625 1 1 6 SER OG O 0.386 -2.439 5.730 1.00 . A A . 6 SER OG 1 1
9 2626 1 1 7 CYS C C -2.018 2.247 3.742 1.00 . A A . 7 CYS C 1 1
9 2627 1 1 7 CYS CA C -0.519 2.102 3.496 1.00 . A A . 7 CYS CA 1 1
9 2628 1 1 7 CYS CB C -0.087 3.021 2.352 1.00 . A A . 7 CYS CB 1 1
9 2629 1 1 7 CYS H H -0.507 0.315 2.361 1.00 . A A . 7 CYS H 1 1
9 2630 1 1 7 CYS HA H 0.009 2.385 4.394 1.00 . A A . 7 CYS HA 1 1
9 2631 1 1 7 CYS HB2 H -0.271 2.523 1.412 1.00 . A A . 7 CYS HB2 1 1
9 2632 1 1 7 CYS HB3 H -0.669 3.930 2.392 1.00 . A A . 7 CYS HB3 1 1
9 2633 1 1 7 CYS N N -0.175 0.719 3.191 1.00 . A A . 7 CYS N 1 1
9 2634 1 1 7 CYS O O -2.760 2.778 2.915 1.00 . A A . 7 CYS O 1 1
9 2635 1 1 7 CYS SG S 1.673 3.487 2.397 1.00 . A A . 7 CYS SG 1 1
9 2636 1 1 8 PRO C C -4.345 3.255 5.588 1.00 . A A . 8 PRO C 1 1
9 2637 1 1 8 PRO CA C -3.890 1.830 5.290 1.00 . A A . 8 PRO CA 1 1
9 2638 1 1 8 PRO CB C -3.955 0.972 6.556 1.00 . A A . 8 PRO CB 1 1
9 2639 1 1 8 PRO CD C -1.649 1.120 5.941 1.00 . A A . 8 PRO CD 1 1
9 2640 1 1 8 PRO CG C -2.577 1.026 7.120 1.00 . A A . 8 PRO CG 1 1
9 2641 1 1 8 PRO HA H -4.527 1.402 4.530 1.00 . A A . 8 PRO HA 1 1
9 2642 1 1 8 PRO HB2 H -4.679 1.390 7.240 1.00 . A A . 8 PRO HB2 1 1
9 2643 1 1 8 PRO HB3 H -4.236 -0.037 6.297 1.00 . A A . 8 PRO HB3 1 1
9 2644 1 1 8 PRO HD2 H -0.791 1.729 6.183 1.00 . A A . 8 PRO HD2 1 1
9 2645 1 1 8 PRO HD3 H -1.339 0.135 5.625 1.00 . A A . 8 PRO HD3 1 1
9 2646 1 1 8 PRO HG2 H -2.472 1.896 7.751 1.00 . A A . 8 PRO HG2 1 1
9 2647 1 1 8 PRO HG3 H -2.376 0.126 7.683 1.00 . A A . 8 PRO HG3 1 1
9 2648 1 1 8 PRO N N -2.476 1.765 4.907 1.00 . A A . 8 PRO N 1 1
9 2649 1 1 8 PRO O O -5.499 3.611 5.351 1.00 . A A . 8 PRO O 1 1
9 2650 1 1 9 ASP C C -4.374 6.166 5.250 1.00 . A A . 9 ASP C 1 1
9 2651 1 1 9 ASP CA C -3.737 5.453 6.439 1.00 . A A . 9 ASP CA 1 1
9 2652 1 1 9 ASP CB C -2.469 6.190 6.871 1.00 . A A . 9 ASP CB 1 1
9 2653 1 1 9 ASP CG C -2.001 5.777 8.252 1.00 . A A . 9 ASP CG 1 1
9 2654 1 1 9 ASP H H -2.527 3.724 6.276 1.00 . A A . 9 ASP H 1 1
9 2655 1 1 9 ASP HA H -4.439 5.452 7.259 1.00 . A A . 9 ASP HA 1 1
9 2656 1 1 9 ASP HB2 H -1.678 5.977 6.165 1.00 . A A . 9 ASP HB2 1 1
9 2657 1 1 9 ASP HB3 H -2.662 7.252 6.878 1.00 . A A . 9 ASP HB3 1 1
9 2658 1 1 9 ASP N N -3.430 4.066 6.109 1.00 . A A . 9 ASP N 1 1
9 2659 1 1 9 ASP O O -5.186 7.074 5.420 1.00 . A A . 9 ASP O 1 1
9 2660 1 1 9 ASP OD1 O -2.028 4.564 8.550 1.00 . A A . 9 ASP OD1 1 1
9 2661 1 1 9 ASP OD2 O -1.607 6.666 9.036 1.00 . A A . 9 ASP OD2 1 1
9 2662 1 1 10 GLY C C -3.514 7.181 2.097 1.00 . A A . 10 GLY C 1 1
9 2663 1 1 10 GLY CA C -4.543 6.357 2.845 1.00 . A A . 10 GLY CA 1 1
9 2664 1 1 10 GLY H H -3.348 5.018 3.970 1.00 . A A . 10 GLY H 1 1
9 2665 1 1 10 GLY HA2 H -4.909 5.578 2.193 1.00 . A A . 10 GLY HA2 1 1
9 2666 1 1 10 GLY HA3 H -5.367 6.997 3.123 1.00 . A A . 10 GLY HA3 1 1
9 2667 1 1 10 GLY N N -3.999 5.747 4.045 1.00 . A A . 10 GLY N 1 1
9 2668 1 1 10 GLY O O -3.823 8.259 1.589 1.00 . A A . 10 GLY O 1 1
9 2669 1 1 11 TYR C C -0.779 6.613 0.089 1.00 . A A . 11 TYR C 1 1
9 2670 1 1 11 TYR CA C -1.209 7.373 1.341 1.00 . A A . 11 TYR CA 1 1
9 2671 1 1 11 TYR CB C -0.013 7.555 2.276 1.00 . A A . 11 TYR CB 1 1
9 2672 1 1 11 TYR CD1 C -0.682 9.797 3.227 1.00 . A A . 11 TYR CD1 1 1
9 2673 1 1 11 TYR CD2 C -0.156 8.041 4.750 1.00 . A A . 11 TYR CD2 1 1
9 2674 1 1 11 TYR CE1 C -0.935 10.647 4.286 1.00 . A A . 11 TYR CE1 1 1
9 2675 1 1 11 TYR CE2 C -0.408 8.883 5.816 1.00 . A A . 11 TYR CE2 1 1
9 2676 1 1 11 TYR CG C -0.289 8.481 3.439 1.00 . A A . 11 TYR CG 1 1
9 2677 1 1 11 TYR CZ C -0.797 10.185 5.578 1.00 . A A . 11 TYR CZ 1 1
9 2678 1 1 11 TYR H H -2.103 5.810 2.453 1.00 . A A . 11 TYR H 1 1
9 2679 1 1 11 TYR HA H -1.577 8.346 1.049 1.00 . A A . 11 TYR HA 1 1
9 2680 1 1 11 TYR HB2 H 0.271 6.594 2.678 1.00 . A A . 11 TYR HB2 1 1
9 2681 1 1 11 TYR HB3 H 0.815 7.964 1.716 1.00 . A A . 11 TYR HB3 1 1
9 2682 1 1 11 TYR HD1 H -0.790 10.155 2.213 1.00 . A A . 11 TYR HD1 1 1
9 2683 1 1 11 TYR HD2 H 0.149 7.020 4.933 1.00 . A A . 11 TYR HD2 1 1
9 2684 1 1 11 TYR HE1 H -1.240 11.666 4.101 1.00 . A A . 11 TYR HE1 1 1
9 2685 1 1 11 TYR HE2 H -0.300 8.522 6.828 1.00 . A A . 11 TYR HE2 1 1
9 2686 1 1 11 TYR HH H -1.898 10.808 7.026 1.00 . A A . 11 TYR HH 1 1
9 2687 1 1 11 TYR N N -2.288 6.674 2.029 1.00 . A A . 11 TYR N 1 1
9 2688 1 1 11 TYR O O -0.901 5.390 0.018 1.00 . A A . 11 TYR O 1 1
9 2689 1 1 11 TYR OH O -1.048 11.028 6.637 1.00 . A A . 11 TYR OH 1 1
9 2690 1 1 12 THR C C 1.654 6.390 -2.085 1.00 . A A . 12 THR C 1 1
9 2691 1 1 12 THR CA C 0.173 6.746 -2.146 1.00 . A A . 12 THR CA 1 1
9 2692 1 1 12 THR CB C -0.067 7.688 -3.341 1.00 . A A . 12 THR CB 1 1
9 2693 1 1 12 THR CG2 C -0.095 6.908 -4.647 1.00 . A A . 12 THR CG2 1 1
9 2694 1 1 12 THR H H -0.203 8.318 -0.780 1.00 . A A . 12 THR H 1 1
9 2695 1 1 12 THR HA H -0.398 5.843 -2.305 1.00 . A A . 12 THR HA 1 1
9 2696 1 1 12 THR HB H 0.740 8.405 -3.384 1.00 . A A . 12 THR HB 1 1
9 2697 1 1 12 THR HG1 H -1.194 9.304 -3.440 1.00 . A A . 12 THR HG1 1 1
9 2698 1 1 12 THR HG21 H -0.488 7.536 -5.433 1.00 . A A . 12 THR HG21 1 1
9 2699 1 1 12 THR HG22 H 0.908 6.598 -4.902 1.00 . A A . 12 THR HG22 1 1
9 2700 1 1 12 THR HG23 H -0.723 6.038 -4.534 1.00 . A A . 12 THR HG23 1 1
9 2701 1 1 12 THR N N -0.275 7.348 -0.897 1.00 . A A . 12 THR N 1 1
9 2702 1 1 12 THR O O 2.464 7.148 -1.550 1.00 . A A . 12 THR O 1 1
9 2703 1 1 12 THR OG1 O -1.305 8.388 -3.172 1.00 . A A . 12 THR OG1 1 1
9 2704 1 1 13 CYS C C 4.178 5.457 -3.758 1.00 . A A . 13 CYS C 1 1
9 2705 1 1 13 CYS CA C 3.387 4.775 -2.646 1.00 . A A . 13 CYS CA 1 1
9 2706 1 1 13 CYS CB C 3.443 3.256 -2.822 1.00 . A A . 13 CYS CB 1 1
9 2707 1 1 13 CYS H H 1.312 4.671 -3.049 1.00 . A A . 13 CYS H 1 1
9 2708 1 1 13 CYS HA H 3.829 5.035 -1.696 1.00 . A A . 13 CYS HA 1 1
9 2709 1 1 13 CYS HB2 H 2.587 2.937 -3.398 1.00 . A A . 13 CYS HB2 1 1
9 2710 1 1 13 CYS HB3 H 4.346 2.996 -3.354 1.00 . A A . 13 CYS HB3 1 1
9 2711 1 1 13 CYS N N 2.003 5.233 -2.637 1.00 . A A . 13 CYS N 1 1
9 2712 1 1 13 CYS O O 3.944 5.211 -4.942 1.00 . A A . 13 CYS O 1 1
9 2713 1 1 13 CYS SG S 3.434 2.325 -1.256 1.00 . A A . 13 CYS SG 1 1
9 2714 1 1 14 CYS C C 7.411 7.003 -3.917 1.00 . A A . 14 CYS C 1 1
9 2715 1 1 14 CYS CA C 5.943 7.031 -4.333 1.00 . A A . 14 CYS CA 1 1
9 2716 1 1 14 CYS CB C 5.468 8.480 -4.465 1.00 . A A . 14 CYS CB 1 1
9 2717 1 1 14 CYS H H 5.257 6.467 -2.411 1.00 . A A . 14 CYS H 1 1
9 2718 1 1 14 CYS HA H 5.843 6.540 -5.288 1.00 . A A . 14 CYS HA 1 1
9 2719 1 1 14 CYS HB2 H 5.977 8.943 -5.297 1.00 . A A . 14 CYS HB2 1 1
9 2720 1 1 14 CYS HB3 H 4.404 8.485 -4.652 1.00 . A A . 14 CYS HB3 1 1
9 2721 1 1 14 CYS N N 5.117 6.314 -3.370 1.00 . A A . 14 CYS N 1 1
9 2722 1 1 14 CYS O O 7.765 6.426 -2.888 1.00 . A A . 14 CYS O 1 1
9 2723 1 1 14 CYS SG S 5.777 9.502 -2.989 1.00 . A A . 14 CYS SG 1 1
9 2724 1 1 15 ARG C C 10.107 9.063 -3.965 1.00 . A A . 15 ARG C 1 1
9 2725 1 1 15 ARG CA C 9.691 7.674 -4.442 1.00 . A A . 15 ARG CA 1 1
9 2726 1 1 15 ARG CB C 10.491 7.291 -5.688 1.00 . A A . 15 ARG CB 1 1
9 2727 1 1 15 ARG CD C 8.988 7.213 -7.701 1.00 . A A . 15 ARG CD 1 1
9 2728 1 1 15 ARG CG C 10.040 8.012 -6.948 1.00 . A A . 15 ARG CG 1 1
9 2729 1 1 15 ARG CZ C 6.937 7.649 -8.984 1.00 . A A . 15 ARG CZ 1 1
9 2730 1 1 15 ARG H H 7.919 8.070 -5.530 1.00 . A A . 15 ARG H 1 1
9 2731 1 1 15 ARG HA H 9.897 6.961 -3.659 1.00 . A A . 15 ARG HA 1 1
9 2732 1 1 15 ARG HB2 H 11.532 7.525 -5.519 1.00 . A A . 15 ARG HB2 1 1
9 2733 1 1 15 ARG HB3 H 10.391 6.229 -5.852 1.00 . A A . 15 ARG HB3 1 1
9 2734 1 1 15 ARG HD2 H 9.485 6.553 -8.395 1.00 . A A . 15 ARG HD2 1 1
9 2735 1 1 15 ARG HD3 H 8.423 6.628 -6.990 1.00 . A A . 15 ARG HD3 1 1
9 2736 1 1 15 ARG HE H 8.314 9.020 -8.537 1.00 . A A . 15 ARG HE 1 1
9 2737 1 1 15 ARG HG2 H 9.621 8.969 -6.673 1.00 . A A . 15 ARG HG2 1 1
9 2738 1 1 15 ARG HG3 H 10.894 8.162 -7.591 1.00 . A A . 15 ARG HG3 1 1
9 2739 1 1 15 ARG HH11 H 7.168 5.737 -8.374 1.00 . A A . 15 ARG HH11 1 1
9 2740 1 1 15 ARG HH12 H 5.726 6.057 -9.279 1.00 . A A . 15 ARG HH12 1 1
9 2741 1 1 15 ARG HH21 H 6.420 9.455 -9.731 1.00 . A A . 15 ARG HH21 1 1
9 2742 1 1 15 ARG HH22 H 5.302 8.172 -10.052 1.00 . A A . 15 ARG HH22 1 1
9 2743 1 1 15 ARG N N 8.261 7.629 -4.725 1.00 . A A . 15 ARG N 1 1
9 2744 1 1 15 ARG NE N 8.071 8.076 -8.441 1.00 . A A . 15 ARG NE 1 1
9 2745 1 1 15 ARG NH1 N 6.581 6.376 -8.870 1.00 . A A . 15 ARG NH1 1 1
9 2746 1 1 15 ARG NH2 N 6.155 8.495 -9.643 1.00 . A A . 15 ARG NH2 1 1
9 2747 1 1 15 ARG O O 9.710 10.075 -4.544 1.00 . A A . 15 ARG O 1 1
9 2748 1 1 16 LEU C C 12.690 10.793 -2.998 1.00 . A A . 16 LEU C 1 1
9 2749 1 1 16 LEU CA C 11.377 10.368 -2.349 1.00 . A A . 16 LEU CA 1 1
9 2750 1 1 16 LEU CB C 11.558 10.245 -0.835 1.00 . A A . 16 LEU CB 1 1
9 2751 1 1 16 LEU CD1 C 9.662 8.978 0.204 1.00 . A A . 16 LEU CD1 1 1
9 2752 1 1 16 LEU CD2 C 10.583 11.004 1.346 1.00 . A A . 16 LEU CD2 1 1
9 2753 1 1 16 LEU CG C 10.285 10.351 0.004 1.00 . A A . 16 LEU CG 1 1
9 2754 1 1 16 LEU H H 11.190 8.264 -2.487 1.00 . A A . 16 LEU H 1 1
9 2755 1 1 16 LEU HA H 10.628 11.118 -2.555 1.00 . A A . 16 LEU HA 1 1
9 2756 1 1 16 LEU HB2 H 12.009 9.286 -0.633 1.00 . A A . 16 LEU HB2 1 1
9 2757 1 1 16 LEU HB3 H 12.230 11.030 -0.519 1.00 . A A . 16 LEU HB3 1 1
9 2758 1 1 16 LEU HD11 H 10.256 8.235 -0.307 1.00 . A A . 16 LEU HD11 1 1
9 2759 1 1 16 LEU HD12 H 9.628 8.748 1.259 1.00 . A A . 16 LEU HD12 1 1
9 2760 1 1 16 LEU HD13 H 8.659 8.976 -0.197 1.00 . A A . 16 LEU HD13 1 1
9 2761 1 1 16 LEU HD21 H 9.677 11.437 1.745 1.00 . A A . 16 LEU HD21 1 1
9 2762 1 1 16 LEU HD22 H 10.959 10.261 2.032 1.00 . A A . 16 LEU HD22 1 1
9 2763 1 1 16 LEU HD23 H 11.323 11.779 1.212 1.00 . A A . 16 LEU HD23 1 1
9 2764 1 1 16 LEU HG H 9.567 10.969 -0.518 1.00 . A A . 16 LEU HG 1 1
9 2765 1 1 16 LEU N N 10.907 9.103 -2.906 1.00 . A A . 16 LEU N 1 1
9 2766 1 1 16 LEU O O 13.497 9.953 -3.396 1.00 . A A . 16 LEU O 1 1
9 2767 1 1 17 GLN C C 15.354 12.020 -3.057 1.00 . A A . 17 GLN C 1 1
9 2768 1 1 17 GLN CA C 14.115 12.638 -3.696 1.00 . A A . 17 GLN CA 1 1
9 2769 1 1 17 GLN CB C 14.155 14.160 -3.545 1.00 . A A . 17 GLN CB 1 1
9 2770 1 1 17 GLN CD C 12.357 15.174 -2.088 1.00 . A A . 17 GLN CD 1 1
9 2771 1 1 17 GLN CG C 13.776 14.644 -2.155 1.00 . A A . 17 GLN CG 1 1
9 2772 1 1 17 GLN H H 12.218 12.721 -2.761 1.00 . A A . 17 GLN H 1 1
9 2773 1 1 17 GLN HA H 14.105 12.390 -4.746 1.00 . A A . 17 GLN HA 1 1
9 2774 1 1 17 GLN HB2 H 15.154 14.505 -3.764 1.00 . A A . 17 GLN HB2 1 1
9 2775 1 1 17 GLN HB3 H 13.468 14.598 -4.254 1.00 . A A . 17 GLN HB3 1 1
9 2776 1 1 17 GLN HE21 H 12.734 16.439 -3.575 1.00 . A A . 17 GLN HE21 1 1
9 2777 1 1 17 GLN HE22 H 11.132 16.494 -2.931 1.00 . A A . 17 GLN HE22 1 1
9 2778 1 1 17 GLN HG2 H 13.868 13.820 -1.463 1.00 . A A . 17 GLN HG2 1 1
9 2779 1 1 17 GLN HG3 H 14.454 15.433 -1.865 1.00 . A A . 17 GLN HG3 1 1
9 2780 1 1 17 GLN N N 12.898 12.102 -3.097 1.00 . A A . 17 GLN N 1 1
9 2781 1 1 17 GLN NE2 N 12.042 16.133 -2.951 1.00 . A A . 17 GLN NE2 1 1
9 2782 1 1 17 GLN O O 16.359 11.784 -3.729 1.00 . A A . 17 GLN O 1 1
9 2783 1 1 17 GLN OE1 O 11.553 14.728 -1.269 1.00 . A A . 17 GLN OE1 1 1
9 2784 1 1 18 SER C C 16.881 9.898 -1.711 1.00 . A A . 18 SER C 1 1
9 2785 1 1 18 SER CA C 16.393 11.171 -1.026 1.00 . A A . 18 SER CA 1 1
9 2786 1 1 18 SER CB C 15.981 10.863 0.415 1.00 . A A . 18 SER CB 1 1
9 2787 1 1 18 SER H H 14.448 11.969 -1.276 1.00 . A A . 18 SER H 1 1
9 2788 1 1 18 SER HA H 17.197 11.891 -1.015 1.00 . A A . 18 SER HA 1 1
9 2789 1 1 18 SER HB2 H 15.515 11.734 0.848 1.00 . A A . 18 SER HB2 1 1
9 2790 1 1 18 SER HB3 H 15.281 10.040 0.418 1.00 . A A . 18 SER HB3 1 1
9 2791 1 1 18 SER HG H 17.761 11.209 1.158 1.00 . A A . 18 SER HG 1 1
9 2792 1 1 18 SER N N 15.276 11.759 -1.756 1.00 . A A . 18 SER N 1 1
9 2793 1 1 18 SER O O 18.076 9.610 -1.732 1.00 . A A . 18 SER O 1 1
9 2794 1 1 18 SER OG O 17.106 10.509 1.202 1.00 . A A . 18 SER OG 1 1
9 2795 1 1 19 GLY C C 15.824 6.676 -2.200 1.00 . A A . 19 GLY C 1 1
9 2796 1 1 19 GLY CA C 16.297 7.906 -2.950 1.00 . A A . 19 GLY CA 1 1
9 2797 1 1 19 GLY H H 15.006 9.419 -2.224 1.00 . A A . 19 GLY H 1 1
9 2798 1 1 19 GLY HA2 H 15.851 7.909 -3.933 1.00 . A A . 19 GLY HA2 1 1
9 2799 1 1 19 GLY HA3 H 17.371 7.859 -3.052 1.00 . A A . 19 GLY HA3 1 1
9 2800 1 1 19 GLY N N 15.944 9.139 -2.271 1.00 . A A . 19 GLY N 1 1
9 2801 1 1 19 GLY O O 16.575 5.716 -2.032 1.00 . A A . 19 GLY O 1 1
9 2802 1 1 20 ALA C C 12.512 5.440 -1.303 1.00 . A A . 20 ALA C 1 1
9 2803 1 1 20 ALA CA C 14.002 5.584 -1.012 1.00 . A A . 20 ALA CA 1 1
9 2804 1 1 20 ALA CB C 14.237 5.758 0.481 1.00 . A A . 20 ALA CB 1 1
9 2805 1 1 20 ALA H H 14.024 7.498 -1.913 1.00 . A A . 20 ALA H 1 1
9 2806 1 1 20 ALA HA H 14.509 4.684 -1.328 1.00 . A A . 20 ALA HA 1 1
9 2807 1 1 20 ALA HB1 H 14.813 6.655 0.653 1.00 . A A . 20 ALA HB1 1 1
9 2808 1 1 20 ALA HB2 H 13.286 5.839 0.988 1.00 . A A . 20 ALA HB2 1 1
9 2809 1 1 20 ALA HB3 H 14.776 4.904 0.863 1.00 . A A . 20 ALA HB3 1 1
9 2810 1 1 20 ALA N N 14.575 6.705 -1.748 1.00 . A A . 20 ALA N 1 1
9 2811 1 1 20 ALA O O 11.886 6.350 -1.845 1.00 . A A . 20 ALA O 1 1
9 2812 1 1 21 TRP C C 9.713 4.395 0.069 1.00 . A A . 21 TRP C 1 1
9 2813 1 1 21 TRP CA C 10.535 4.029 -1.162 1.00 . A A . 21 TRP CA 1 1
9 2814 1 1 21 TRP CB C 10.318 2.557 -1.516 1.00 . A A . 21 TRP CB 1 1
9 2815 1 1 21 TRP CD1 C 12.123 1.061 -0.482 1.00 . A A . 21 TRP CD1 1 1
9 2816 1 1 21 TRP CD2 C 10.199 1.107 0.663 1.00 . A A . 21 TRP CD2 1 1
9 2817 1 1 21 TRP CE2 C 11.100 0.255 1.332 1.00 . A A . 21 TRP CE2 1 1
9 2818 1 1 21 TRP CE3 C 8.923 1.293 1.201 1.00 . A A . 21 TRP CE3 1 1
9 2819 1 1 21 TRP CG C 10.874 1.612 -0.494 1.00 . A A . 21 TRP CG 1 1
9 2820 1 1 21 TRP CH2 C 9.506 -0.209 3.012 1.00 . A A . 21 TRP CH2 1 1
9 2821 1 1 21 TRP CZ2 C 10.762 -0.409 2.508 1.00 . A A . 21 TRP CZ2 1 1
9 2822 1 1 21 TRP CZ3 C 8.589 0.633 2.368 1.00 . A A . 21 TRP CZ3 1 1
9 2823 1 1 21 TRP H H 12.504 3.605 -0.510 1.00 . A A . 21 TRP H 1 1
9 2824 1 1 21 TRP HA H 10.212 4.641 -1.991 1.00 . A A . 21 TRP HA 1 1
9 2825 1 1 21 TRP HB2 H 9.259 2.367 -1.604 1.00 . A A . 21 TRP HB2 1 1
9 2826 1 1 21 TRP HB3 H 10.797 2.347 -2.461 1.00 . A A . 21 TRP HB3 1 1
9 2827 1 1 21 TRP HD1 H 12.878 1.247 -1.231 1.00 . A A . 21 TRP HD1 1 1
9 2828 1 1 21 TRP HE1 H 13.073 -0.265 0.842 1.00 . A A . 21 TRP HE1 1 1
9 2829 1 1 21 TRP HE3 H 8.203 1.937 0.719 1.00 . A A . 21 TRP HE3 1 1
9 2830 1 1 21 TRP HH2 H 9.202 -0.704 3.921 1.00 . A A . 21 TRP HH2 1 1
9 2831 1 1 21 TRP HZ2 H 11.458 -1.061 3.017 1.00 . A A . 21 TRP HZ2 1 1
9 2832 1 1 21 TRP HZ3 H 7.607 0.764 2.798 1.00 . A A . 21 TRP HZ3 1 1
9 2833 1 1 21 TRP N N 11.952 4.292 -0.939 1.00 . A A . 21 TRP N 1 1
9 2834 1 1 21 TRP NE1 N 12.266 0.243 0.613 1.00 . A A . 21 TRP NE1 1 1
9 2835 1 1 21 TRP O O 10.072 4.047 1.193 1.00 . A A . 21 TRP O 1 1
9 2836 1 1 22 GLY C C 6.411 6.029 0.481 1.00 . A A . 22 GLY C 1 1
9 2837 1 1 22 GLY CA C 7.752 5.502 0.951 1.00 . A A . 22 GLY CA 1 1
9 2838 1 1 22 GLY H H 8.371 5.350 -1.069 1.00 . A A . 22 GLY H 1 1
9 2839 1 1 22 GLY HA2 H 7.588 4.650 1.593 1.00 . A A . 22 GLY HA2 1 1
9 2840 1 1 22 GLY HA3 H 8.252 6.275 1.516 1.00 . A A . 22 GLY HA3 1 1
9 2841 1 1 22 GLY N N 8.608 5.101 -0.151 1.00 . A A . 22 GLY N 1 1
9 2842 1 1 22 GLY O O 6.202 6.241 -0.714 1.00 . A A . 22 GLY O 1 1
9 2843 1 1 23 CYS C C 4.108 8.261 1.259 1.00 . A A . 23 CYS C 1 1
9 2844 1 1 23 CYS CA C 4.168 6.745 1.100 1.00 . A A . 23 CYS CA 1 1
9 2845 1 1 23 CYS CB C 3.118 6.085 1.996 1.00 . A A . 23 CYS CB 1 1
9 2846 1 1 23 CYS H H 5.723 6.054 2.359 1.00 . A A . 23 CYS H 1 1
9 2847 1 1 23 CYS HA H 3.959 6.495 0.071 1.00 . A A . 23 CYS HA 1 1
9 2848 1 1 23 CYS HB2 H 3.620 5.496 2.751 1.00 . A A . 23 CYS HB2 1 1
9 2849 1 1 23 CYS HB3 H 2.532 6.853 2.477 1.00 . A A . 23 CYS HB3 1 1
9 2850 1 1 23 CYS N N 5.498 6.241 1.423 1.00 . A A . 23 CYS N 1 1
9 2851 1 1 23 CYS O O 4.606 8.814 2.240 1.00 . A A . 23 CYS O 1 1
9 2852 1 1 23 CYS SG S 1.971 4.983 1.109 1.00 . A A . 23 CYS SG 1 1
9 2853 1 1 24 CYS C C 1.918 10.805 0.101 1.00 . A A . 24 CYS C 1 1
9 2854 1 1 24 CYS CA C 3.367 10.380 0.318 1.00 . A A . 24 CYS CA 1 1
9 2855 1 1 24 CYS CB C 4.261 11.014 -0.750 1.00 . A A . 24 CYS CB 1 1
9 2856 1 1 24 CYS H H 3.116 8.432 -0.470 1.00 . A A . 24 CYS H 1 1
9 2857 1 1 24 CYS HA H 3.687 10.721 1.291 1.00 . A A . 24 CYS HA 1 1
9 2858 1 1 24 CYS HB2 H 4.047 12.071 -0.807 1.00 . A A . 24 CYS HB2 1 1
9 2859 1 1 24 CYS HB3 H 5.295 10.876 -0.471 1.00 . A A . 24 CYS HB3 1 1
9 2860 1 1 24 CYS N N 3.494 8.928 0.287 1.00 . A A . 24 CYS N 1 1
9 2861 1 1 24 CYS O O 1.064 9.983 -0.233 1.00 . A A . 24 CYS O 1 1
9 2862 1 1 24 CYS SG S 4.037 10.314 -2.417 1.00 . A A . 24 CYS SG 1 1
10 2863 1 1 1 CYS C C 3.903 -0.874 -1.443 1.00 . A A . 1 CYS C 1 1
10 2864 1 1 1 CYS CA C 3.515 0.504 -0.914 1.00 . A A . 1 CYS CA 1 1
10 2865 1 1 1 CYS CB C 2.295 1.029 -1.674 1.00 . A A . 1 CYS CB 1 1
10 2866 1 1 1 CYS H1 H 5.015 1.608 -1.919 1.00 . A A . 1 CYS H1 1 1
10 2867 1 1 1 CYS HA H 3.266 0.417 0.132 1.00 . A A . 1 CYS HA 1 1
10 2868 1 1 1 CYS HB2 H 1.561 0.240 -1.751 1.00 . A A . 1 CYS HB2 1 1
10 2869 1 1 1 CYS HB3 H 1.869 1.858 -1.128 1.00 . A A . 1 CYS HB3 1 1
10 2870 1 1 1 CYS N N 4.627 1.439 -1.035 1.00 . A A . 1 CYS N 1 1
10 2871 1 1 1 CYS O O 4.254 -1.025 -2.613 1.00 . A A . 1 CYS O 1 1
10 2872 1 1 1 CYS SG S 2.663 1.607 -3.362 1.00 . A A . 1 CYS SG 1 1
10 2873 1 1 2 ASP C C 3.422 -4.249 -0.092 1.00 . A A . 2 ASP C 1 1
10 2874 1 1 2 ASP CA C 4.180 -3.241 -0.951 1.00 . A A . 2 ASP CA 1 1
10 2875 1 1 2 ASP CB C 5.686 -3.467 -0.816 1.00 . A A . 2 ASP CB 1 1
10 2876 1 1 2 ASP CG C 6.482 -2.699 -1.852 1.00 . A A . 2 ASP CG 1 1
10 2877 1 1 2 ASP H H 3.550 -1.691 0.347 1.00 . A A . 2 ASP H 1 1
10 2878 1 1 2 ASP HA H 3.895 -3.381 -1.983 1.00 . A A . 2 ASP HA 1 1
10 2879 1 1 2 ASP HB2 H 6.006 -3.148 0.165 1.00 . A A . 2 ASP HB2 1 1
10 2880 1 1 2 ASP HB3 H 5.897 -4.520 -0.933 1.00 . A A . 2 ASP HB3 1 1
10 2881 1 1 2 ASP N N 3.837 -1.875 -0.572 1.00 . A A . 2 ASP N 1 1
10 2882 1 1 2 ASP O O 2.766 -3.881 0.882 1.00 . A A . 2 ASP O 1 1
10 2883 1 1 2 ASP OD1 O 6.618 -3.200 -2.988 1.00 . A A . 2 ASP OD1 1 1
10 2884 1 1 2 ASP OD2 O 6.969 -1.596 -1.528 1.00 . A A . 2 ASP OD2 1 1
10 2885 1 1 3 MET C C 3.178 -6.513 1.762 1.00 . A A . 3 MET C 1 1
10 2886 1 1 3 MET CA C 2.841 -6.584 0.276 1.00 . A A . 3 MET CA 1 1
10 2887 1 1 3 MET CB C 3.234 -7.952 -0.283 1.00 . A A . 3 MET CB 1 1
10 2888 1 1 3 MET CE C 2.731 -11.702 0.488 1.00 . A A . 3 MET CE 1 1
10 2889 1 1 3 MET CG C 2.195 -9.033 -0.030 1.00 . A A . 3 MET CG 1 1
10 2890 1 1 3 MET H H 4.056 -5.755 -1.246 1.00 . A A . 3 MET H 1 1
10 2891 1 1 3 MET HA H 1.778 -6.446 0.153 1.00 . A A . 3 MET HA 1 1
10 2892 1 1 3 MET HB2 H 3.378 -7.865 -1.350 1.00 . A A . 3 MET HB2 1 1
10 2893 1 1 3 MET HB3 H 4.162 -8.262 0.173 1.00 . A A . 3 MET HB3 1 1
10 2894 1 1 3 MET HE1 H 2.992 -11.149 1.378 1.00 . A A . 3 MET HE1 1 1
10 2895 1 1 3 MET HE2 H 1.793 -12.214 0.645 1.00 . A A . 3 MET HE2 1 1
10 2896 1 1 3 MET HE3 H 3.503 -12.426 0.273 1.00 . A A . 3 MET HE3 1 1
10 2897 1 1 3 MET HG2 H 2.153 -9.233 1.030 1.00 . A A . 3 MET HG2 1 1
10 2898 1 1 3 MET HG3 H 1.234 -8.673 -0.365 1.00 . A A . 3 MET HG3 1 1
10 2899 1 1 3 MET N N 3.518 -5.523 -0.461 1.00 . A A . 3 MET N 1 1
10 2900 1 1 3 MET O O 2.293 -6.601 2.612 1.00 . A A . 3 MET O 1 1
10 2901 1 1 3 MET SD S 2.570 -10.572 -0.892 1.00 . A A . 3 MET SD 1 1
10 2902 1 1 4 GLU C C 4.394 -5.003 4.119 1.00 . A A . 4 GLU C 1 1
10 2903 1 1 4 GLU CA C 4.914 -6.273 3.451 1.00 . A A . 4 GLU CA 1 1
10 2904 1 1 4 GLU CB C 6.442 -6.308 3.515 1.00 . A A . 4 GLU CB 1 1
10 2905 1 1 4 GLU CD C 8.453 -7.113 4.815 1.00 . A A . 4 GLU CD 1 1
10 2906 1 1 4 GLU CG C 6.985 -6.737 4.868 1.00 . A A . 4 GLU CG 1 1
10 2907 1 1 4 GLU H H 5.121 -6.291 1.344 1.00 . A A . 4 GLU H 1 1
10 2908 1 1 4 GLU HA H 4.521 -7.129 3.979 1.00 . A A . 4 GLU HA 1 1
10 2909 1 1 4 GLU HB2 H 6.806 -6.998 2.769 1.00 . A A . 4 GLU HB2 1 1
10 2910 1 1 4 GLU HB3 H 6.822 -5.321 3.295 1.00 . A A . 4 GLU HB3 1 1
10 2911 1 1 4 GLU HG2 H 6.863 -5.922 5.565 1.00 . A A . 4 GLU HG2 1 1
10 2912 1 1 4 GLU HG3 H 6.422 -7.591 5.213 1.00 . A A . 4 GLU HG3 1 1
10 2913 1 1 4 GLU N N 4.462 -6.354 2.067 1.00 . A A . 4 GLU N 1 1
10 2914 1 1 4 GLU O O 3.666 -5.063 5.110 1.00 . A A . 4 GLU O 1 1
10 2915 1 1 4 GLU OE1 O 8.752 -8.307 4.605 1.00 . A A . 4 GLU OE1 1 1
10 2916 1 1 4 GLU OE2 O 9.303 -6.213 4.983 1.00 . A A . 4 GLU OE2 1 1
10 2917 1 1 5 VAL C C 3.224 -1.968 3.277 1.00 . A A . 5 VAL C 1 1
10 2918 1 1 5 VAL CA C 4.349 -2.570 4.111 1.00 . A A . 5 VAL CA 1 1
10 2919 1 1 5 VAL CB C 5.519 -1.570 4.173 1.00 . A A . 5 VAL CB 1 1
10 2920 1 1 5 VAL CG1 C 5.074 -0.266 4.817 1.00 . A A . 5 VAL CG1 1 1
10 2921 1 1 5 VAL CG2 C 6.695 -2.173 4.927 1.00 . A A . 5 VAL CG2 1 1
10 2922 1 1 5 VAL H H 5.357 -3.871 2.781 1.00 . A A . 5 VAL H 1 1
10 2923 1 1 5 VAL HA H 3.990 -2.734 5.117 1.00 . A A . 5 VAL HA 1 1
10 2924 1 1 5 VAL HB H 5.837 -1.357 3.163 1.00 . A A . 5 VAL HB 1 1
10 2925 1 1 5 VAL HG11 H 5.902 0.169 5.358 1.00 . A A . 5 VAL HG11 1 1
10 2926 1 1 5 VAL HG12 H 4.745 0.420 4.051 1.00 . A A . 5 VAL HG12 1 1
10 2927 1 1 5 VAL HG13 H 4.261 -0.461 5.500 1.00 . A A . 5 VAL HG13 1 1
10 2928 1 1 5 VAL HG21 H 7.141 -1.420 5.560 1.00 . A A . 5 VAL HG21 1 1
10 2929 1 1 5 VAL HG22 H 6.349 -2.996 5.534 1.00 . A A . 5 VAL HG22 1 1
10 2930 1 1 5 VAL HG23 H 7.430 -2.530 4.221 1.00 . A A . 5 VAL HG23 1 1
10 2931 1 1 5 VAL N N 4.775 -3.854 3.570 1.00 . A A . 5 VAL N 1 1
10 2932 1 1 5 VAL O O 3.459 -1.431 2.194 1.00 . A A . 5 VAL O 1 1
10 2933 1 1 6 SER C C 0.454 -0.157 3.637 1.00 . A A . 6 SER C 1 1
10 2934 1 1 6 SER CA C 0.837 -1.528 3.088 1.00 . A A . 6 SER CA 1 1
10 2935 1 1 6 SER CB C -0.345 -2.490 3.215 1.00 . A A . 6 SER CB 1 1
10 2936 1 1 6 SER H H 1.877 -2.500 4.655 1.00 . A A . 6 SER H 1 1
10 2937 1 1 6 SER HA H 1.097 -1.425 2.045 1.00 . A A . 6 SER HA 1 1
10 2938 1 1 6 SER HB2 H -1.253 -1.979 2.932 1.00 . A A . 6 SER HB2 1 1
10 2939 1 1 6 SER HB3 H -0.189 -3.336 2.561 1.00 . A A . 6 SER HB3 1 1
10 2940 1 1 6 SER HG H -1.298 -2.624 4.921 1.00 . A A . 6 SER HG 1 1
10 2941 1 1 6 SER N N 2.000 -2.060 3.788 1.00 . A A . 6 SER N 1 1
10 2942 1 1 6 SER O O 0.890 0.236 4.719 1.00 . A A . 6 SER O 1 1
10 2943 1 1 6 SER OG O -0.481 -2.959 4.545 1.00 . A A . 6 SER OG 1 1
10 2944 1 1 7 CYS C C -2.312 1.907 3.558 1.00 . A A . 7 CYS C 1 1
10 2945 1 1 7 CYS CA C -0.810 1.894 3.291 1.00 . A A . 7 CYS CA 1 1
10 2946 1 1 7 CYS CB C -0.464 2.925 2.214 1.00 . A A . 7 CYS CB 1 1
10 2947 1 1 7 CYS H H -0.681 0.200 2.029 1.00 . A A . 7 CYS H 1 1
10 2948 1 1 7 CYS HA H -0.293 2.152 4.203 1.00 . A A . 7 CYS HA 1 1
10 2949 1 1 7 CYS HB2 H -0.497 2.447 1.246 1.00 . A A . 7 CYS HB2 1 1
10 2950 1 1 7 CYS HB3 H -1.192 3.722 2.242 1.00 . A A . 7 CYS HB3 1 1
10 2951 1 1 7 CYS N N -0.366 0.567 2.882 1.00 . A A . 7 CYS N 1 1
10 2952 1 1 7 CYS O O -3.103 2.438 2.777 1.00 . A A . 7 CYS O 1 1
10 2953 1 1 7 CYS SG S 1.186 3.673 2.404 1.00 . A A . 7 CYS SG 1 1
10 2954 1 1 8 PRO C C -4.683 2.600 5.490 1.00 . A A . 8 PRO C 1 1
10 2955 1 1 8 PRO CA C -4.127 1.239 5.086 1.00 . A A . 8 PRO CA 1 1
10 2956 1 1 8 PRO CB C -4.110 0.290 6.287 1.00 . A A . 8 PRO CB 1 1
10 2957 1 1 8 PRO CD C -1.830 0.657 5.666 1.00 . A A . 8 PRO CD 1 1
10 2958 1 1 8 PRO CG C -2.733 0.408 6.843 1.00 . A A . 8 PRO CG 1 1
10 2959 1 1 8 PRO HA H -4.739 0.819 4.302 1.00 . A A . 8 PRO HA 1 1
10 2960 1 1 8 PRO HB2 H -4.855 0.602 7.005 1.00 . A A . 8 PRO HB2 1 1
10 2961 1 1 8 PRO HB3 H -4.317 -0.717 5.958 1.00 . A A . 8 PRO HB3 1 1
10 2962 1 1 8 PRO HD2 H -1.017 1.310 5.946 1.00 . A A . 8 PRO HD2 1 1
10 2963 1 1 8 PRO HD3 H -1.451 -0.277 5.278 1.00 . A A . 8 PRO HD3 1 1
10 2964 1 1 8 PRO HG2 H -2.685 1.236 7.534 1.00 . A A . 8 PRO HG2 1 1
10 2965 1 1 8 PRO HG3 H -2.457 -0.512 7.338 1.00 . A A . 8 PRO HG3 1 1
10 2966 1 1 8 PRO N N -2.717 1.310 4.689 1.00 . A A . 8 PRO N 1 1
10 2967 1 1 8 PRO O O -5.864 2.883 5.287 1.00 . A A . 8 PRO O 1 1
10 2968 1 1 9 ASP C C -4.935 5.517 5.364 1.00 . A A . 9 ASP C 1 1
10 2969 1 1 9 ASP CA C -4.233 4.771 6.494 1.00 . A A . 9 ASP CA 1 1
10 2970 1 1 9 ASP CB C -3.018 5.568 6.971 1.00 . A A . 9 ASP CB 1 1
10 2971 1 1 9 ASP CG C -2.268 4.869 8.087 1.00 . A A . 9 ASP CG 1 1
10 2972 1 1 9 ASP H H -2.898 3.154 6.197 1.00 . A A . 9 ASP H 1 1
10 2973 1 1 9 ASP HA H -4.922 4.657 7.317 1.00 . A A . 9 ASP HA 1 1
10 2974 1 1 9 ASP HB2 H -2.340 5.710 6.141 1.00 . A A . 9 ASP HB2 1 1
10 2975 1 1 9 ASP HB3 H -3.347 6.532 7.331 1.00 . A A . 9 ASP HB3 1 1
10 2976 1 1 9 ASP N N -3.826 3.438 6.063 1.00 . A A . 9 ASP N 1 1
10 2977 1 1 9 ASP O O -5.811 6.347 5.605 1.00 . A A . 9 ASP O 1 1
10 2978 1 1 9 ASP OD1 O -1.158 5.326 8.434 1.00 . A A . 9 ASP OD1 1 1
10 2979 1 1 9 ASP OD2 O -2.790 3.865 8.614 1.00 . A A . 9 ASP OD2 1 1
10 2980 1 1 10 GLY C C -4.191 6.821 2.289 1.00 . A A . 10 GLY C 1 1
10 2981 1 1 10 GLY CA C -5.145 5.869 2.981 1.00 . A A . 10 GLY CA 1 1
10 2982 1 1 10 GLY H H -3.841 4.546 3.998 1.00 . A A . 10 GLY H 1 1
10 2983 1 1 10 GLY HA2 H -5.459 5.114 2.276 1.00 . A A . 10 GLY HA2 1 1
10 2984 1 1 10 GLY HA3 H -6.013 6.422 3.310 1.00 . A A . 10 GLY HA3 1 1
10 2985 1 1 10 GLY N N -4.544 5.216 4.130 1.00 . A A . 10 GLY N 1 1
10 2986 1 1 10 GLY O O -4.586 7.906 1.863 1.00 . A A . 10 GLY O 1 1
10 2987 1 1 11 TYR C C -1.680 6.797 0.096 1.00 . A A . 11 TYR C 1 1
10 2988 1 1 11 TYR CA C -1.915 7.243 1.537 1.00 . A A . 11 TYR CA 1 1
10 2989 1 1 11 TYR CB C -0.605 7.180 2.322 1.00 . A A . 11 TYR CB 1 1
10 2990 1 1 11 TYR CD1 C -0.781 9.342 3.615 1.00 . A A . 11 TYR CD1 1 1
10 2991 1 1 11 TYR CD2 C -0.523 7.315 4.843 1.00 . A A . 11 TYR CD2 1 1
10 2992 1 1 11 TYR CE1 C -0.810 10.059 4.796 1.00 . A A . 11 TYR CE1 1 1
10 2993 1 1 11 TYR CE2 C -0.553 8.023 6.028 1.00 . A A . 11 TYR CE2 1 1
10 2994 1 1 11 TYR CG C -0.637 7.960 3.617 1.00 . A A . 11 TYR CG 1 1
10 2995 1 1 11 TYR CZ C -0.696 9.395 6.000 1.00 . A A . 11 TYR CZ 1 1
10 2996 1 1 11 TYR H H -2.676 5.540 2.537 1.00 . A A . 11 TYR H 1 1
10 2997 1 1 11 TYR HA H -2.272 8.262 1.532 1.00 . A A . 11 TYR HA 1 1
10 2998 1 1 11 TYR HB2 H -0.385 6.151 2.561 1.00 . A A . 11 TYR HB2 1 1
10 2999 1 1 11 TYR HB3 H 0.192 7.581 1.713 1.00 . A A . 11 TYR HB3 1 1
10 3000 1 1 11 TYR HD1 H -0.870 9.859 2.671 1.00 . A A . 11 TYR HD1 1 1
10 3001 1 1 11 TYR HD2 H -0.411 6.240 4.862 1.00 . A A . 11 TYR HD2 1 1
10 3002 1 1 11 TYR HE1 H -0.923 11.133 4.774 1.00 . A A . 11 TYR HE1 1 1
10 3003 1 1 11 TYR HE2 H -0.464 7.504 6.971 1.00 . A A . 11 TYR HE2 1 1
10 3004 1 1 11 TYR HH H -0.117 9.706 7.806 1.00 . A A . 11 TYR HH 1 1
10 3005 1 1 11 TYR N N -2.931 6.416 2.178 1.00 . A A . 11 TYR N 1 1
10 3006 1 1 11 TYR O O -1.971 5.658 -0.270 1.00 . A A . 11 TYR O 1 1
10 3007 1 1 11 TYR OH O -0.725 10.104 7.178 1.00 . A A . 11 TYR OH 1 1
10 3008 1 1 12 THR C C 0.533 6.850 -2.295 1.00 . A A . 12 THR C 1 1
10 3009 1 1 12 THR CA C -0.875 7.408 -2.118 1.00 . A A . 12 THR CA 1 1
10 3010 1 1 12 THR CB C -1.033 8.661 -3.000 1.00 . A A . 12 THR CB 1 1
10 3011 1 1 12 THR CG2 C -2.503 8.973 -3.237 1.00 . A A . 12 THR CG2 1 1
10 3012 1 1 12 THR H H -0.940 8.596 -0.367 1.00 . A A . 12 THR H 1 1
10 3013 1 1 12 THR HA H -1.589 6.668 -2.448 1.00 . A A . 12 THR HA 1 1
10 3014 1 1 12 THR HB H -0.561 8.473 -3.953 1.00 . A A . 12 THR HB 1 1
10 3015 1 1 12 THR HG1 H -0.800 10.595 -2.692 1.00 . A A . 12 THR HG1 1 1
10 3016 1 1 12 THR HG21 H -3.112 8.207 -2.780 1.00 . A A . 12 THR HG21 1 1
10 3017 1 1 12 THR HG22 H -2.743 9.932 -2.802 1.00 . A A . 12 THR HG22 1 1
10 3018 1 1 12 THR HG23 H -2.698 9.002 -4.299 1.00 . A A . 12 THR HG23 1 1
10 3019 1 1 12 THR N N -1.150 7.705 -0.718 1.00 . A A . 12 THR N 1 1
10 3020 1 1 12 THR O O 1.386 7.001 -1.420 1.00 . A A . 12 THR O 1 1
10 3021 1 1 12 THR OG1 O -0.397 9.782 -2.376 1.00 . A A . 12 THR OG1 1 1
10 3022 1 1 13 CYS C C 2.963 6.627 -4.458 1.00 . A A . 13 CYS C 1 1
10 3023 1 1 13 CYS CA C 2.074 5.626 -3.727 1.00 . A A . 13 CYS CA 1 1
10 3024 1 1 13 CYS CB C 1.914 4.359 -4.569 1.00 . A A . 13 CYS CB 1 1
10 3025 1 1 13 CYS H H 0.049 6.119 -4.093 1.00 . A A . 13 CYS H 1 1
10 3026 1 1 13 CYS HA H 2.541 5.367 -2.788 1.00 . A A . 13 CYS HA 1 1
10 3027 1 1 13 CYS HB2 H 1.312 4.586 -5.437 1.00 . A A . 13 CYS HB2 1 1
10 3028 1 1 13 CYS HB3 H 2.889 4.025 -4.892 1.00 . A A . 13 CYS HB3 1 1
10 3029 1 1 13 CYS N N 0.770 6.206 -3.433 1.00 . A A . 13 CYS N 1 1
10 3030 1 1 13 CYS O O 2.610 7.122 -5.529 1.00 . A A . 13 CYS O 1 1
10 3031 1 1 13 CYS SG S 1.117 2.977 -3.690 1.00 . A A . 13 CYS SG 1 1
10 3032 1 1 14 CYS C C 6.498 7.489 -4.120 1.00 . A A . 14 CYS C 1 1
10 3033 1 1 14 CYS CA C 5.060 7.864 -4.467 1.00 . A A . 14 CYS CA 1 1
10 3034 1 1 14 CYS CB C 4.762 9.286 -3.987 1.00 . A A . 14 CYS CB 1 1
10 3035 1 1 14 CYS H H 4.346 6.495 -3.019 1.00 . A A . 14 CYS H 1 1
10 3036 1 1 14 CYS HA H 4.939 7.822 -5.539 1.00 . A A . 14 CYS HA 1 1
10 3037 1 1 14 CYS HB2 H 5.324 9.986 -4.588 1.00 . A A . 14 CYS HB2 1 1
10 3038 1 1 14 CYS HB3 H 3.707 9.484 -4.105 1.00 . A A . 14 CYS HB3 1 1
10 3039 1 1 14 CYS N N 4.119 6.922 -3.873 1.00 . A A . 14 CYS N 1 1
10 3040 1 1 14 CYS O O 6.742 6.508 -3.417 1.00 . A A . 14 CYS O 1 1
10 3041 1 1 14 CYS SG S 5.192 9.587 -2.243 1.00 . A A . 14 CYS SG 1 1
10 3042 1 1 15 ARG C C 9.481 9.181 -3.580 1.00 . A A . 15 ARG C 1 1
10 3043 1 1 15 ARG CA C 8.859 8.028 -4.360 1.00 . A A . 15 ARG CA 1 1
10 3044 1 1 15 ARG CB C 9.610 7.825 -5.678 1.00 . A A . 15 ARG CB 1 1
10 3045 1 1 15 ARG CD C 10.202 8.725 -7.948 1.00 . A A . 15 ARG CD 1 1
10 3046 1 1 15 ARG CG C 9.503 9.007 -6.628 1.00 . A A . 15 ARG CG 1 1
10 3047 1 1 15 ARG CZ C 11.249 10.026 -9.753 1.00 . A A . 15 ARG CZ 1 1
10 3048 1 1 15 ARG H H 7.188 9.044 -5.170 1.00 . A A . 15 ARG H 1 1
10 3049 1 1 15 ARG HA H 8.935 7.127 -3.771 1.00 . A A . 15 ARG HA 1 1
10 3050 1 1 15 ARG HB2 H 10.655 7.660 -5.461 1.00 . A A . 15 ARG HB2 1 1
10 3051 1 1 15 ARG HB3 H 9.212 6.954 -6.175 1.00 . A A . 15 ARG HB3 1 1
10 3052 1 1 15 ARG HD2 H 11.163 8.277 -7.743 1.00 . A A . 15 ARG HD2 1 1
10 3053 1 1 15 ARG HD3 H 9.599 8.036 -8.520 1.00 . A A . 15 ARG HD3 1 1
10 3054 1 1 15 ARG HE H 9.886 10.734 -8.481 1.00 . A A . 15 ARG HE 1 1
10 3055 1 1 15 ARG HG2 H 8.459 9.207 -6.822 1.00 . A A . 15 ARG HG2 1 1
10 3056 1 1 15 ARG HG3 H 9.957 9.870 -6.166 1.00 . A A . 15 ARG HG3 1 1
10 3057 1 1 15 ARG HH11 H 11.869 8.108 -9.617 1.00 . A A . 15 ARG HH11 1 1
10 3058 1 1 15 ARG HH12 H 12.599 9.036 -10.885 1.00 . A A . 15 ARG HH12 1 1
10 3059 1 1 15 ARG HH21 H 10.840 11.966 -10.147 1.00 . A A . 15 ARG HH21 1 1
10 3060 1 1 15 ARG HH22 H 12.014 11.230 -11.185 1.00 . A A . 15 ARG HH22 1 1
10 3061 1 1 15 ARG N N 7.445 8.277 -4.617 1.00 . A A . 15 ARG N 1 1
10 3062 1 1 15 ARG NE N 10.405 9.941 -8.731 1.00 . A A . 15 ARG NE 1 1
10 3063 1 1 15 ARG NH1 N 11.965 8.970 -10.114 1.00 . A A . 15 ARG NH1 1 1
10 3064 1 1 15 ARG NH2 N 11.378 11.168 -10.416 1.00 . A A . 15 ARG NH2 1 1
10 3065 1 1 15 ARG O O 8.978 10.305 -3.604 1.00 . A A . 15 ARG O 1 1
10 3066 1 1 16 LEU C C 12.432 10.512 -2.883 1.00 . A A . 16 LEU C 1 1
10 3067 1 1 16 LEU CA C 11.270 9.909 -2.098 1.00 . A A . 16 LEU CA 1 1
10 3068 1 1 16 LEU CB C 11.783 9.304 -0.791 1.00 . A A . 16 LEU CB 1 1
10 3069 1 1 16 LEU CD1 C 10.389 10.654 0.796 1.00 . A A . 16 LEU CD1 1 1
10 3070 1 1 16 LEU CD2 C 9.549 8.450 -0.038 1.00 . A A . 16 LEU CD2 1 1
10 3071 1 1 16 LEU CG C 10.781 9.249 0.363 1.00 . A A . 16 LEU CG 1 1
10 3072 1 1 16 LEU H H 10.933 7.983 -2.906 1.00 . A A . 16 LEU H 1 1
10 3073 1 1 16 LEU HA H 10.562 10.692 -1.869 1.00 . A A . 16 LEU HA 1 1
10 3074 1 1 16 LEU HB2 H 12.104 8.294 -0.997 1.00 . A A . 16 LEU HB2 1 1
10 3075 1 1 16 LEU HB3 H 12.632 9.889 -0.466 1.00 . A A . 16 LEU HB3 1 1
10 3076 1 1 16 LEU HD11 H 9.913 11.165 -0.027 1.00 . A A . 16 LEU HD11 1 1
10 3077 1 1 16 LEU HD12 H 9.704 10.595 1.629 1.00 . A A . 16 LEU HD12 1 1
10 3078 1 1 16 LEU HD13 H 11.273 11.198 1.094 1.00 . A A . 16 LEU HD13 1 1
10 3079 1 1 16 LEU HD21 H 9.837 7.665 -0.722 1.00 . A A . 16 LEU HD21 1 1
10 3080 1 1 16 LEU HD22 H 9.101 8.014 0.842 1.00 . A A . 16 LEU HD22 1 1
10 3081 1 1 16 LEU HD23 H 8.837 9.104 -0.519 1.00 . A A . 16 LEU HD23 1 1
10 3082 1 1 16 LEU HG H 11.240 8.756 1.208 1.00 . A A . 16 LEU HG 1 1
10 3083 1 1 16 LEU N N 10.579 8.896 -2.887 1.00 . A A . 16 LEU N 1 1
10 3084 1 1 16 LEU O O 13.058 9.836 -3.699 1.00 . A A . 16 LEU O 1 1
10 3085 1 1 17 GLN C C 15.108 11.702 -3.177 1.00 . A A . 17 GLN C 1 1
10 3086 1 1 17 GLN CA C 13.801 12.477 -3.310 1.00 . A A . 17 GLN CA 1 1
10 3087 1 1 17 GLN CB C 13.972 13.888 -2.742 1.00 . A A . 17 GLN CB 1 1
10 3088 1 1 17 GLN CD C 16.089 14.517 -3.969 1.00 . A A . 17 GLN CD 1 1
10 3089 1 1 17 GLN CG C 14.634 14.856 -3.708 1.00 . A A . 17 GLN CG 1 1
10 3090 1 1 17 GLN H H 12.179 12.270 -1.967 1.00 . A A . 17 GLN H 1 1
10 3091 1 1 17 GLN HA H 13.544 12.548 -4.356 1.00 . A A . 17 GLN HA 1 1
10 3092 1 1 17 GLN HB2 H 12.999 14.279 -2.484 1.00 . A A . 17 GLN HB2 1 1
10 3093 1 1 17 GLN HB3 H 14.577 13.833 -1.850 1.00 . A A . 17 GLN HB3 1 1
10 3094 1 1 17 GLN HE21 H 15.920 15.130 -5.852 1.00 . A A . 17 GLN HE21 1 1
10 3095 1 1 17 GLN HE22 H 17.478 14.545 -5.390 1.00 . A A . 17 GLN HE22 1 1
10 3096 1 1 17 GLN HG2 H 14.102 14.829 -4.647 1.00 . A A . 17 GLN HG2 1 1
10 3097 1 1 17 GLN HG3 H 14.580 15.852 -3.293 1.00 . A A . 17 GLN HG3 1 1
10 3098 1 1 17 GLN N N 12.714 11.785 -2.628 1.00 . A A . 17 GLN N 1 1
10 3099 1 1 17 GLN NE2 N 16.542 14.753 -5.194 1.00 . A A . 17 GLN NE2 1 1
10 3100 1 1 17 GLN O O 15.874 11.589 -4.134 1.00 . A A . 17 GLN O 1 1
10 3101 1 1 17 GLN OE1 O 16.798 14.047 -3.078 1.00 . A A . 17 GLN OE1 1 1
10 3102 1 1 18 SER C C 16.744 9.293 -2.753 1.00 . A A . 18 SER C 1 1
10 3103 1 1 18 SER CA C 16.572 10.408 -1.726 1.00 . A A . 18 SER CA 1 1
10 3104 1 1 18 SER CB C 16.538 9.816 -0.315 1.00 . A A . 18 SER CB 1 1
10 3105 1 1 18 SER H H 14.706 11.294 -1.261 1.00 . A A . 18 SER H 1 1
10 3106 1 1 18 SER HA H 17.410 11.085 -1.803 1.00 . A A . 18 SER HA 1 1
10 3107 1 1 18 SER HB2 H 15.559 9.406 -0.123 1.00 . A A . 18 SER HB2 1 1
10 3108 1 1 18 SER HB3 H 17.279 9.033 -0.238 1.00 . A A . 18 SER HB3 1 1
10 3109 1 1 18 SER HG H 17.079 10.383 1.481 1.00 . A A . 18 SER HG 1 1
10 3110 1 1 18 SER N N 15.356 11.169 -1.985 1.00 . A A . 18 SER N 1 1
10 3111 1 1 18 SER O O 17.861 8.977 -3.162 1.00 . A A . 18 SER O 1 1
10 3112 1 1 18 SER OG O 16.818 10.806 0.660 1.00 . A A . 18 SER OG 1 1
10 3113 1 1 19 GLY C C 15.168 6.312 -3.582 1.00 . A A . 19 GLY C 1 1
10 3114 1 1 19 GLY CA C 15.676 7.626 -4.141 1.00 . A A . 19 GLY CA 1 1
10 3115 1 1 19 GLY H H 14.765 8.993 -2.804 1.00 . A A . 19 GLY H 1 1
10 3116 1 1 19 GLY HA2 H 15.072 7.901 -4.992 1.00 . A A . 19 GLY HA2 1 1
10 3117 1 1 19 GLY HA3 H 16.698 7.494 -4.465 1.00 . A A . 19 GLY HA3 1 1
10 3118 1 1 19 GLY N N 15.628 8.699 -3.165 1.00 . A A . 19 GLY N 1 1
10 3119 1 1 19 GLY O O 15.740 5.255 -3.845 1.00 . A A . 19 GLY O 1 1
10 3120 1 1 20 ALA C C 12.000 5.129 -2.454 1.00 . A A . 20 ALA C 1 1
10 3121 1 1 20 ALA CA C 13.504 5.183 -2.210 1.00 . A A . 20 ALA CA 1 1
10 3122 1 1 20 ALA CB C 13.801 5.140 -0.718 1.00 . A A . 20 ALA CB 1 1
10 3123 1 1 20 ALA H H 13.678 7.249 -2.634 1.00 . A A . 20 ALA H 1 1
10 3124 1 1 20 ALA HA H 13.965 4.320 -2.669 1.00 . A A . 20 ALA HA 1 1
10 3125 1 1 20 ALA HB1 H 13.863 4.112 -0.393 1.00 . A A . 20 ALA HB1 1 1
10 3126 1 1 20 ALA HB2 H 14.740 5.636 -0.523 1.00 . A A . 20 ALA HB2 1 1
10 3127 1 1 20 ALA HB3 H 13.010 5.641 -0.179 1.00 . A A . 20 ALA HB3 1 1
10 3128 1 1 20 ALA N N 14.090 6.377 -2.807 1.00 . A A . 20 ALA N 1 1
10 3129 1 1 20 ALA O O 11.442 5.985 -3.140 1.00 . A A . 20 ALA O 1 1
10 3130 1 1 21 TRP C C 9.173 4.355 -0.774 1.00 . A A . 21 TRP C 1 1
10 3131 1 1 21 TRP CA C 9.910 3.951 -2.047 1.00 . A A . 21 TRP CA 1 1
10 3132 1 1 21 TRP CB C 9.580 2.501 -2.404 1.00 . A A . 21 TRP CB 1 1
10 3133 1 1 21 TRP CD1 C 11.091 0.749 -1.303 1.00 . A A . 21 TRP CD1 1 1
10 3134 1 1 21 TRP CD2 C 9.228 1.213 -0.150 1.00 . A A . 21 TRP CD2 1 1
10 3135 1 1 21 TRP CE2 C 9.965 0.244 0.558 1.00 . A A . 21 TRP CE2 1 1
10 3136 1 1 21 TRP CE3 C 8.018 1.662 0.385 1.00 . A A . 21 TRP CE3 1 1
10 3137 1 1 21 TRP CG C 9.967 1.523 -1.337 1.00 . A A . 21 TRP CG 1 1
10 3138 1 1 21 TRP CH2 C 8.340 0.173 2.271 1.00 . A A . 21 TRP CH2 1 1
10 3139 1 1 21 TRP CZ2 C 9.529 -0.284 1.771 1.00 . A A . 21 TRP CZ2 1 1
10 3140 1 1 21 TRP CZ3 C 7.586 1.137 1.588 1.00 . A A . 21 TRP CZ3 1 1
10 3141 1 1 21 TRP H H 11.851 3.467 -1.353 1.00 . A A . 21 TRP H 1 1
10 3142 1 1 21 TRP HA H 9.590 4.593 -2.854 1.00 . A A . 21 TRP HA 1 1
10 3143 1 1 21 TRP HB2 H 8.516 2.411 -2.569 1.00 . A A . 21 TRP HB2 1 1
10 3144 1 1 21 TRP HB3 H 10.105 2.233 -3.310 1.00 . A A . 21 TRP HB3 1 1
10 3145 1 1 21 TRP HD1 H 11.855 0.753 -2.065 1.00 . A A . 21 TRP HD1 1 1
10 3146 1 1 21 TRP HE1 H 11.798 -0.660 0.085 1.00 . A A . 21 TRP HE1 1 1
10 3147 1 1 21 TRP HE3 H 7.422 2.404 -0.126 1.00 . A A . 21 TRP HE3 1 1
10 3148 1 1 21 TRP HH2 H 7.964 -0.209 3.207 1.00 . A A . 21 TRP HH2 1 1
10 3149 1 1 21 TRP HZ2 H 10.099 -1.027 2.309 1.00 . A A . 21 TRP HZ2 1 1
10 3150 1 1 21 TRP HZ3 H 6.652 1.471 2.017 1.00 . A A . 21 TRP HZ3 1 1
10 3151 1 1 21 TRP N N 11.351 4.117 -1.889 1.00 . A A . 21 TRP N 1 1
10 3152 1 1 21 TRP NE1 N 11.097 -0.023 -0.166 1.00 . A A . 21 TRP NE1 1 1
10 3153 1 1 21 TRP O O 9.751 4.365 0.312 1.00 . A A . 21 TRP O 1 1
10 3154 1 1 22 GLY C C 5.749 5.650 -0.168 1.00 . A A . 22 GLY C 1 1
10 3155 1 1 22 GLY CA C 7.099 5.087 0.230 1.00 . A A . 22 GLY CA 1 1
10 3156 1 1 22 GLY H H 7.486 4.661 -1.808 1.00 . A A . 22 GLY H 1 1
10 3157 1 1 22 GLY HA2 H 6.947 4.228 0.866 1.00 . A A . 22 GLY HA2 1 1
10 3158 1 1 22 GLY HA3 H 7.641 5.840 0.784 1.00 . A A . 22 GLY HA3 1 1
10 3159 1 1 22 GLY N N 7.894 4.687 -0.917 1.00 . A A . 22 GLY N 1 1
10 3160 1 1 22 GLY O O 5.393 5.655 -1.346 1.00 . A A . 22 GLY O 1 1
10 3161 1 1 23 CYS C C 3.713 8.213 0.636 1.00 . A A . 23 CYS C 1 1
10 3162 1 1 23 CYS CA C 3.674 6.690 0.566 1.00 . A A . 23 CYS CA 1 1
10 3163 1 1 23 CYS CB C 2.662 6.147 1.577 1.00 . A A . 23 CYS CB 1 1
10 3164 1 1 23 CYS H H 5.333 6.092 1.738 1.00 . A A . 23 CYS H 1 1
10 3165 1 1 23 CYS HA H 3.371 6.395 -0.427 1.00 . A A . 23 CYS HA 1 1
10 3166 1 1 23 CYS HB2 H 3.195 5.667 2.385 1.00 . A A . 23 CYS HB2 1 1
10 3167 1 1 23 CYS HB3 H 2.083 6.969 1.972 1.00 . A A . 23 CYS HB3 1 1
10 3168 1 1 23 CYS N N 4.994 6.124 0.817 1.00 . A A . 23 CYS N 1 1
10 3169 1 1 23 CYS O O 4.697 8.800 1.088 1.00 . A A . 23 CYS O 1 1
10 3170 1 1 23 CYS SG S 1.498 4.930 0.883 1.00 . A A . 23 CYS SG 1 1
10 3171 1 1 24 CYS C C 1.251 10.763 0.862 1.00 . A A . 24 CYS C 1 1
10 3172 1 1 24 CYS CA C 2.546 10.304 0.197 1.00 . A A . 24 CYS CA 1 1
10 3173 1 1 24 CYS CB C 2.621 10.851 -1.229 1.00 . A A . 24 CYS CB 1 1
10 3174 1 1 24 CYS H H 1.883 8.326 -0.163 1.00 . A A . 24 CYS H 1 1
10 3175 1 1 24 CYS HA H 3.382 10.684 0.764 1.00 . A A . 24 CYS HA 1 1
10 3176 1 1 24 CYS HB2 H 2.281 10.090 -1.917 1.00 . A A . 24 CYS HB2 1 1
10 3177 1 1 24 CYS HB3 H 1.978 11.715 -1.310 1.00 . A A . 24 CYS HB3 1 1
10 3178 1 1 24 CYS N N 2.636 8.849 0.186 1.00 . A A . 24 CYS N 1 1
10 3179 1 1 24 CYS O O 0.173 10.250 0.563 1.00 . A A . 24 CYS O 1 1
10 3180 1 1 24 CYS SG S 4.294 11.354 -1.746 1.00 . A A . 24 CYS SG 1 1
11 3181 1 1 1 CYS C C 3.112 -2.419 -2.428 1.00 . A A . 1 CYS C 1 1
11 3182 1 1 1 CYS CA C 2.786 -0.929 -2.378 1.00 . A A . 1 CYS CA 1 1
11 3183 1 1 1 CYS CB C 3.870 -0.183 -1.598 1.00 . A A . 1 CYS CB 1 1
11 3184 1 1 1 CYS H1 H 1.313 0.139 -1.295 1.00 . A A . 1 CYS H1 1 1
11 3185 1 1 1 CYS HA H 2.752 -0.546 -3.386 1.00 . A A . 1 CYS HA 1 1
11 3186 1 1 1 CYS HB2 H 3.560 -0.087 -0.567 1.00 . A A . 1 CYS HB2 1 1
11 3187 1 1 1 CYS HB3 H 4.788 -0.751 -1.640 1.00 . A A . 1 CYS HB3 1 1
11 3188 1 1 1 CYS N N 1.480 -0.703 -1.769 1.00 . A A . 1 CYS N 1 1
11 3189 1 1 1 CYS O O 3.455 -2.954 -3.482 1.00 . A A . 1 CYS O 1 1
11 3190 1 1 1 CYS SG S 4.222 1.489 -2.227 1.00 . A A . 1 CYS SG 1 1
11 3191 1 1 2 ASP C C 2.808 -5.077 0.139 1.00 . A A . 2 ASP C 1 1
11 3192 1 1 2 ASP CA C 3.286 -4.509 -1.194 1.00 . A A . 2 ASP CA 1 1
11 3193 1 1 2 ASP CB C 4.784 -4.766 -1.364 1.00 . A A . 2 ASP CB 1 1
11 3194 1 1 2 ASP CG C 5.076 -6.145 -1.922 1.00 . A A . 2 ASP CG 1 1
11 3195 1 1 2 ASP H H 2.726 -2.598 -0.475 1.00 . A A . 2 ASP H 1 1
11 3196 1 1 2 ASP HA H 2.753 -5.002 -1.993 1.00 . A A . 2 ASP HA 1 1
11 3197 1 1 2 ASP HB2 H 5.195 -4.030 -2.040 1.00 . A A . 2 ASP HB2 1 1
11 3198 1 1 2 ASP HB3 H 5.270 -4.676 -0.403 1.00 . A A . 2 ASP HB3 1 1
11 3199 1 1 2 ASP N N 3.004 -3.081 -1.281 1.00 . A A . 2 ASP N 1 1
11 3200 1 1 2 ASP O O 2.406 -4.333 1.033 1.00 . A A . 2 ASP O 1 1
11 3201 1 1 2 ASP OD1 O 4.733 -6.394 -3.097 1.00 . A A . 2 ASP OD1 1 1
11 3202 1 1 2 ASP OD2 O 5.647 -6.974 -1.185 1.00 . A A . 2 ASP OD2 1 1
11 3203 1 1 3 MET C C 3.274 -6.621 2.675 1.00 . A A . 3 MET C 1 1
11 3204 1 1 3 MET CA C 2.426 -7.066 1.488 1.00 . A A . 3 MET CA 1 1
11 3205 1 1 3 MET CB C 2.515 -8.585 1.324 1.00 . A A . 3 MET CB 1 1
11 3206 1 1 3 MET CE C 0.128 -10.523 0.339 1.00 . A A . 3 MET CE 1 1
11 3207 1 1 3 MET CG C 1.669 -9.354 2.325 1.00 . A A . 3 MET CG 1 1
11 3208 1 1 3 MET H H 3.185 -6.940 -0.484 1.00 . A A . 3 MET H 1 1
11 3209 1 1 3 MET HA H 1.398 -6.793 1.671 1.00 . A A . 3 MET HA 1 1
11 3210 1 1 3 MET HB2 H 2.186 -8.848 0.330 1.00 . A A . 3 MET HB2 1 1
11 3211 1 1 3 MET HB3 H 3.544 -8.889 1.446 1.00 . A A . 3 MET HB3 1 1
11 3212 1 1 3 MET HE1 H 0.234 -9.466 0.141 1.00 . A A . 3 MET HE1 1 1
11 3213 1 1 3 MET HE2 H 0.418 -11.084 -0.536 1.00 . A A . 3 MET HE2 1 1
11 3214 1 1 3 MET HE3 H -0.901 -10.742 0.583 1.00 . A A . 3 MET HE3 1 1
11 3215 1 1 3 MET HG2 H 2.237 -9.483 3.234 1.00 . A A . 3 MET HG2 1 1
11 3216 1 1 3 MET HG3 H 0.778 -8.781 2.538 1.00 . A A . 3 MET HG3 1 1
11 3217 1 1 3 MET N N 2.855 -6.399 0.264 1.00 . A A . 3 MET N 1 1
11 3218 1 1 3 MET O O 2.745 -6.259 3.725 1.00 . A A . 3 MET O 1 1
11 3219 1 1 3 MET SD S 1.179 -10.979 1.717 1.00 . A A . 3 MET SD 1 1
11 3220 1 1 4 GLU C C 5.223 -4.824 4.019 1.00 . A A . 4 GLU C 1 1
11 3221 1 1 4 GLU CA C 5.511 -6.250 3.559 1.00 . A A . 4 GLU CA 1 1
11 3222 1 1 4 GLU CB C 6.959 -6.360 3.076 1.00 . A A . 4 GLU CB 1 1
11 3223 1 1 4 GLU CD C 9.024 -7.805 2.916 1.00 . A A . 4 GLU CD 1 1
11 3224 1 1 4 GLU CG C 7.532 -7.762 3.185 1.00 . A A . 4 GLU CG 1 1
11 3225 1 1 4 GLU H H 4.953 -6.948 1.639 1.00 . A A . 4 GLU H 1 1
11 3226 1 1 4 GLU HA H 5.368 -6.920 4.393 1.00 . A A . 4 GLU HA 1 1
11 3227 1 1 4 GLU HB2 H 7.004 -6.054 2.041 1.00 . A A . 4 GLU HB2 1 1
11 3228 1 1 4 GLU HB3 H 7.573 -5.695 3.665 1.00 . A A . 4 GLU HB3 1 1
11 3229 1 1 4 GLU HG2 H 7.351 -8.135 4.182 1.00 . A A . 4 GLU HG2 1 1
11 3230 1 1 4 GLU HG3 H 7.034 -8.398 2.469 1.00 . A A . 4 GLU HG3 1 1
11 3231 1 1 4 GLU N N 4.591 -6.650 2.500 1.00 . A A . 4 GLU N 1 1
11 3232 1 1 4 GLU O O 5.152 -4.548 5.217 1.00 . A A . 4 GLU O 1 1
11 3233 1 1 4 GLU OE1 O 9.590 -6.754 2.547 1.00 . A A . 4 GLU OE1 1 1
11 3234 1 1 4 GLU OE2 O 9.625 -8.888 3.074 1.00 . A A . 4 GLU OE2 1 1
11 3235 1 1 5 VAL C C 3.483 -2.065 2.704 1.00 . A A . 5 VAL C 1 1
11 3236 1 1 5 VAL CA C 4.779 -2.522 3.363 1.00 . A A . 5 VAL CA 1 1
11 3237 1 1 5 VAL CB C 5.928 -1.606 2.902 1.00 . A A . 5 VAL CB 1 1
11 3238 1 1 5 VAL CG1 C 7.132 -1.756 3.820 1.00 . A A . 5 VAL CG1 1 1
11 3239 1 1 5 VAL CG2 C 6.305 -1.909 1.460 1.00 . A A . 5 VAL CG2 1 1
11 3240 1 1 5 VAL H H 5.128 -4.200 2.122 1.00 . A A . 5 VAL H 1 1
11 3241 1 1 5 VAL HA H 4.679 -2.428 4.435 1.00 . A A . 5 VAL HA 1 1
11 3242 1 1 5 VAL HB H 5.588 -0.582 2.956 1.00 . A A . 5 VAL HB 1 1
11 3243 1 1 5 VAL HG11 H 7.690 -0.831 3.837 1.00 . A A . 5 VAL HG11 1 1
11 3244 1 1 5 VAL HG12 H 6.796 -1.992 4.819 1.00 . A A . 5 VAL HG12 1 1
11 3245 1 1 5 VAL HG13 H 7.765 -2.551 3.455 1.00 . A A . 5 VAL HG13 1 1
11 3246 1 1 5 VAL HG21 H 7.284 -2.365 1.432 1.00 . A A . 5 VAL HG21 1 1
11 3247 1 1 5 VAL HG22 H 5.580 -2.586 1.034 1.00 . A A . 5 VAL HG22 1 1
11 3248 1 1 5 VAL HG23 H 6.319 -0.991 0.891 1.00 . A A . 5 VAL HG23 1 1
11 3249 1 1 5 VAL N N 5.060 -3.920 3.058 1.00 . A A . 5 VAL N 1 1
11 3250 1 1 5 VAL O O 3.397 -1.971 1.480 1.00 . A A . 5 VAL O 1 1
11 3251 1 1 6 SER C C 0.915 0.114 3.415 1.00 . A A . 6 SER C 1 1
11 3252 1 1 6 SER CA C 1.182 -1.335 3.020 1.00 . A A . 6 SER CA 1 1
11 3253 1 1 6 SER CB C 0.067 -2.235 3.555 1.00 . A A . 6 SER CB 1 1
11 3254 1 1 6 SER H H 2.607 -1.874 4.491 1.00 . A A . 6 SER H 1 1
11 3255 1 1 6 SER HA H 1.204 -1.405 1.943 1.00 . A A . 6 SER HA 1 1
11 3256 1 1 6 SER HB2 H 0.137 -2.292 4.630 1.00 . A A . 6 SER HB2 1 1
11 3257 1 1 6 SER HB3 H -0.891 -1.819 3.278 1.00 . A A . 6 SER HB3 1 1
11 3258 1 1 6 SER HG H -0.498 -3.664 2.339 1.00 . A A . 6 SER HG 1 1
11 3259 1 1 6 SER N N 2.477 -1.780 3.524 1.00 . A A . 6 SER N 1 1
11 3260 1 1 6 SER O O 1.742 0.756 4.063 1.00 . A A . 6 SER O 1 1
11 3261 1 1 6 SER OG O 0.167 -3.544 3.021 1.00 . A A . 6 SER OG 1 1
11 3262 1 1 7 CYS C C -2.013 2.049 3.960 1.00 . A A . 7 CYS C 1 1
11 3263 1 1 7 CYS CA C -0.625 1.997 3.329 1.00 . A A . 7 CYS CA 1 1
11 3264 1 1 7 CYS CB C -0.596 2.855 2.062 1.00 . A A . 7 CYS CB 1 1
11 3265 1 1 7 CYS H H -0.865 0.062 2.504 1.00 . A A . 7 CYS H 1 1
11 3266 1 1 7 CYS HA H 0.092 2.388 4.034 1.00 . A A . 7 CYS HA 1 1
11 3267 1 1 7 CYS HB2 H 0.161 2.471 1.394 1.00 . A A . 7 CYS HB2 1 1
11 3268 1 1 7 CYS HB3 H -1.559 2.798 1.576 1.00 . A A . 7 CYS HB3 1 1
11 3269 1 1 7 CYS N N -0.246 0.624 3.018 1.00 . A A . 7 CYS N 1 1
11 3270 1 1 7 CYS O O -2.992 2.458 3.335 1.00 . A A . 7 CYS O 1 1
11 3271 1 1 7 CYS SG S -0.228 4.613 2.363 1.00 . A A . 7 CYS SG 1 1
11 3272 1 1 8 PRO C C -3.854 3.019 6.306 1.00 . A A . 8 PRO C 1 1
11 3273 1 1 8 PRO CA C -3.365 1.614 5.974 1.00 . A A . 8 PRO CA 1 1
11 3274 1 1 8 PRO CB C -3.015 0.852 7.255 1.00 . A A . 8 PRO CB 1 1
11 3275 1 1 8 PRO CD C -0.977 1.123 6.036 1.00 . A A . 8 PRO CD 1 1
11 3276 1 1 8 PRO CG C -1.549 1.051 7.425 1.00 . A A . 8 PRO CG 1 1
11 3277 1 1 8 PRO HA H -4.138 1.082 5.437 1.00 . A A . 8 PRO HA 1 1
11 3278 1 1 8 PRO HB2 H -3.570 1.266 8.085 1.00 . A A . 8 PRO HB2 1 1
11 3279 1 1 8 PRO HB3 H -3.261 -0.192 7.135 1.00 . A A . 8 PRO HB3 1 1
11 3280 1 1 8 PRO HD2 H -0.145 1.811 6.006 1.00 . A A . 8 PRO HD2 1 1
11 3281 1 1 8 PRO HD3 H -0.671 0.143 5.702 1.00 . A A . 8 PRO HD3 1 1
11 3282 1 1 8 PRO HG2 H -1.362 1.971 7.956 1.00 . A A . 8 PRO HG2 1 1
11 3283 1 1 8 PRO HG3 H -1.125 0.214 7.960 1.00 . A A . 8 PRO HG3 1 1
11 3284 1 1 8 PRO N N -2.102 1.625 5.229 1.00 . A A . 8 PRO N 1 1
11 3285 1 1 8 PRO O O -5.058 3.269 6.368 1.00 . A A . 8 PRO O 1 1
11 3286 1 1 9 ASP C C -4.240 5.885 5.833 1.00 . A A . 9 ASP C 1 1
11 3287 1 1 9 ASP CA C -3.250 5.314 6.844 1.00 . A A . 9 ASP CA 1 1
11 3288 1 1 9 ASP CB C -1.985 6.174 6.879 1.00 . A A . 9 ASP CB 1 1
11 3289 1 1 9 ASP CG C -1.175 5.961 8.143 1.00 . A A . 9 ASP CG 1 1
11 3290 1 1 9 ASP H H -1.971 3.672 6.455 1.00 . A A . 9 ASP H 1 1
11 3291 1 1 9 ASP HA H -3.707 5.323 7.822 1.00 . A A . 9 ASP HA 1 1
11 3292 1 1 9 ASP HB2 H -1.365 5.925 6.030 1.00 . A A . 9 ASP HB2 1 1
11 3293 1 1 9 ASP HB3 H -2.264 7.216 6.823 1.00 . A A . 9 ASP HB3 1 1
11 3294 1 1 9 ASP N N -2.914 3.933 6.519 1.00 . A A . 9 ASP N 1 1
11 3295 1 1 9 ASP O O -5.060 6.739 6.167 1.00 . A A . 9 ASP O 1 1
11 3296 1 1 9 ASP OD1 O -1.555 6.520 9.193 1.00 . A A . 9 ASP OD1 1 1
11 3297 1 1 9 ASP OD2 O -0.162 5.234 8.082 1.00 . A A . 9 ASP OD2 1 1
11 3298 1 1 10 GLY C C -4.379 6.873 2.623 1.00 . A A . 10 GLY C 1 1
11 3299 1 1 10 GLY CA C -5.049 5.882 3.555 1.00 . A A . 10 GLY CA 1 1
11 3300 1 1 10 GLY H H -3.482 4.727 4.387 1.00 . A A . 10 GLY H 1 1
11 3301 1 1 10 GLY HA2 H -5.393 5.037 2.977 1.00 . A A . 10 GLY HA2 1 1
11 3302 1 1 10 GLY HA3 H -5.900 6.359 4.017 1.00 . A A . 10 GLY HA3 1 1
11 3303 1 1 10 GLY N N -4.156 5.407 4.595 1.00 . A A . 10 GLY N 1 1
11 3304 1 1 10 GLY O O -4.988 7.864 2.219 1.00 . A A . 10 GLY O 1 1
11 3305 1 1 11 TYR C C -1.920 6.740 0.144 1.00 . A A . 11 TYR C 1 1
11 3306 1 1 11 TYR CA C -2.369 7.485 1.397 1.00 . A A . 11 TYR CA 1 1
11 3307 1 1 11 TYR CB C -1.152 8.057 2.127 1.00 . A A . 11 TYR CB 1 1
11 3308 1 1 11 TYR CD1 C -1.946 10.454 2.103 1.00 . A A . 11 TYR CD1 1 1
11 3309 1 1 11 TYR CD2 C -1.152 9.552 4.162 1.00 . A A . 11 TYR CD2 1 1
11 3310 1 1 11 TYR CE1 C -2.194 11.664 2.723 1.00 . A A . 11 TYR CE1 1 1
11 3311 1 1 11 TYR CE2 C -1.398 10.758 4.790 1.00 . A A . 11 TYR CE2 1 1
11 3312 1 1 11 TYR CG C -1.422 9.379 2.810 1.00 . A A . 11 TYR CG 1 1
11 3313 1 1 11 TYR CZ C -1.918 11.810 4.067 1.00 . A A . 11 TYR CZ 1 1
11 3314 1 1 11 TYR H H -2.692 5.801 2.638 1.00 . A A . 11 TYR H 1 1
11 3315 1 1 11 TYR HA H -3.017 8.299 1.106 1.00 . A A . 11 TYR HA 1 1
11 3316 1 1 11 TYR HB2 H -0.829 7.355 2.880 1.00 . A A . 11 TYR HB2 1 1
11 3317 1 1 11 TYR HB3 H -0.353 8.208 1.416 1.00 . A A . 11 TYR HB3 1 1
11 3318 1 1 11 TYR HD1 H -2.161 10.336 1.051 1.00 . A A . 11 TYR HD1 1 1
11 3319 1 1 11 TYR HD2 H -0.744 8.726 4.726 1.00 . A A . 11 TYR HD2 1 1
11 3320 1 1 11 TYR HE1 H -2.602 12.488 2.157 1.00 . A A . 11 TYR HE1 1 1
11 3321 1 1 11 TYR HE2 H -1.182 10.873 5.842 1.00 . A A . 11 TYR HE2 1 1
11 3322 1 1 11 TYR HH H -2.871 12.904 5.328 1.00 . A A . 11 TYR HH 1 1
11 3323 1 1 11 TYR N N -3.123 6.607 2.284 1.00 . A A . 11 TYR N 1 1
11 3324 1 1 11 TYR O O -2.087 5.524 0.036 1.00 . A A . 11 TYR O 1 1
11 3325 1 1 11 TYR OH O -2.163 13.013 4.689 1.00 . A A . 11 TYR OH 1 1
11 3326 1 1 12 THR C C 0.618 6.594 -1.986 1.00 . A A . 12 THR C 1 1
11 3327 1 1 12 THR CA C -0.876 6.889 -2.049 1.00 . A A . 12 THR CA 1 1
11 3328 1 1 12 THR CB C -1.154 7.814 -3.249 1.00 . A A . 12 THR CB 1 1
11 3329 1 1 12 THR CG2 C -1.117 7.034 -4.554 1.00 . A A . 12 THR CG2 1 1
11 3330 1 1 12 THR H H -1.244 8.441 -0.658 1.00 . A A . 12 THR H 1 1
11 3331 1 1 12 THR HA H -1.410 5.963 -2.205 1.00 . A A . 12 THR HA 1 1
11 3332 1 1 12 THR HB H -0.390 8.578 -3.280 1.00 . A A . 12 THR HB 1 1
11 3333 1 1 12 THR HG1 H -3.116 7.767 -3.046 1.00 . A A . 12 THR HG1 1 1
11 3334 1 1 12 THR HG21 H -1.394 6.007 -4.368 1.00 . A A . 12 THR HG21 1 1
11 3335 1 1 12 THR HG22 H -1.811 7.473 -5.256 1.00 . A A . 12 THR HG22 1 1
11 3336 1 1 12 THR HG23 H -0.119 7.069 -4.966 1.00 . A A . 12 THR HG23 1 1
11 3337 1 1 12 THR N N -1.349 7.478 -0.803 1.00 . A A . 12 THR N 1 1
11 3338 1 1 12 THR O O 1.351 7.211 -1.213 1.00 . A A . 12 THR O 1 1
11 3339 1 1 12 THR OG1 O -2.433 8.440 -3.098 1.00 . A A . 12 THR OG1 1 1
11 3340 1 1 13 CYS C C 3.278 6.255 -3.683 1.00 . A A . 13 CYS C 1 1
11 3341 1 1 13 CYS CA C 2.472 5.269 -2.842 1.00 . A A . 13 CYS CA 1 1
11 3342 1 1 13 CYS CB C 2.628 3.855 -3.406 1.00 . A A . 13 CYS CB 1 1
11 3343 1 1 13 CYS H H 0.431 5.190 -3.398 1.00 . A A . 13 CYS H 1 1
11 3344 1 1 13 CYS HA H 2.848 5.287 -1.830 1.00 . A A . 13 CYS HA 1 1
11 3345 1 1 13 CYS HB2 H 1.853 3.681 -4.138 1.00 . A A . 13 CYS HB2 1 1
11 3346 1 1 13 CYS HB3 H 3.593 3.771 -3.884 1.00 . A A . 13 CYS HB3 1 1
11 3347 1 1 13 CYS N N 1.065 5.647 -2.804 1.00 . A A . 13 CYS N 1 1
11 3348 1 1 13 CYS O O 3.140 6.303 -4.906 1.00 . A A . 13 CYS O 1 1
11 3349 1 1 13 CYS SG S 2.511 2.538 -2.153 1.00 . A A . 13 CYS SG 1 1
11 3350 1 1 14 CYS C C 6.428 7.702 -3.538 1.00 . A A . 14 CYS C 1 1
11 3351 1 1 14 CYS CA C 4.946 8.027 -3.703 1.00 . A A . 14 CYS CA 1 1
11 3352 1 1 14 CYS CB C 4.658 9.429 -3.163 1.00 . A A . 14 CYS CB 1 1
11 3353 1 1 14 CYS H H 4.184 6.957 -2.044 1.00 . A A . 14 CYS H 1 1
11 3354 1 1 14 CYS HA H 4.699 7.997 -4.753 1.00 . A A . 14 CYS HA 1 1
11 3355 1 1 14 CYS HB2 H 4.481 9.368 -2.099 1.00 . A A . 14 CYS HB2 1 1
11 3356 1 1 14 CYS HB3 H 5.516 10.060 -3.344 1.00 . A A . 14 CYS HB3 1 1
11 3357 1 1 14 CYS N N 4.118 7.042 -3.019 1.00 . A A . 14 CYS N 1 1
11 3358 1 1 14 CYS O O 6.790 6.724 -2.883 1.00 . A A . 14 CYS O 1 1
11 3359 1 1 14 CYS SG S 3.208 10.233 -3.919 1.00 . A A . 14 CYS SG 1 1
11 3360 1 1 15 ARG C C 9.375 9.411 -3.202 1.00 . A A . 15 ARG C 1 1
11 3361 1 1 15 ARG CA C 8.722 8.328 -4.056 1.00 . A A . 15 ARG CA 1 1
11 3362 1 1 15 ARG CB C 9.337 8.329 -5.457 1.00 . A A . 15 ARG CB 1 1
11 3363 1 1 15 ARG CD C 9.775 7.011 -7.551 1.00 . A A . 15 ARG CD 1 1
11 3364 1 1 15 ARG CG C 8.903 7.151 -6.313 1.00 . A A . 15 ARG CG 1 1
11 3365 1 1 15 ARG CZ C 10.074 8.128 -9.721 1.00 . A A . 15 ARG CZ 1 1
11 3366 1 1 15 ARG H H 6.931 9.290 -4.644 1.00 . A A . 15 ARG H 1 1
11 3367 1 1 15 ARG HA H 8.899 7.368 -3.596 1.00 . A A . 15 ARG HA 1 1
11 3368 1 1 15 ARG HB2 H 9.049 9.239 -5.963 1.00 . A A . 15 ARG HB2 1 1
11 3369 1 1 15 ARG HB3 H 10.412 8.303 -5.365 1.00 . A A . 15 ARG HB3 1 1
11 3370 1 1 15 ARG HD2 H 10.811 7.001 -7.247 1.00 . A A . 15 ARG HD2 1 1
11 3371 1 1 15 ARG HD3 H 9.535 6.079 -8.041 1.00 . A A . 15 ARG HD3 1 1
11 3372 1 1 15 ARG HE H 9.027 8.868 -8.193 1.00 . A A . 15 ARG HE 1 1
11 3373 1 1 15 ARG HG2 H 8.979 6.246 -5.729 1.00 . A A . 15 ARG HG2 1 1
11 3374 1 1 15 ARG HG3 H 7.878 7.299 -6.620 1.00 . A A . 15 ARG HG3 1 1
11 3375 1 1 15 ARG HH11 H 10.987 6.333 -9.555 1.00 . A A . 15 ARG HH11 1 1
11 3376 1 1 15 ARG HH12 H 11.190 7.131 -11.080 1.00 . A A . 15 ARG HH12 1 1
11 3377 1 1 15 ARG HH21 H 9.287 9.928 -10.196 1.00 . A A . 15 ARG HH21 1 1
11 3378 1 1 15 ARG HH22 H 10.223 9.176 -11.443 1.00 . A A . 15 ARG HH22 1 1
11 3379 1 1 15 ARG N N 7.280 8.528 -4.136 1.00 . A A . 15 ARG N 1 1
11 3380 1 1 15 ARG NE N 9.569 8.109 -8.493 1.00 . A A . 15 ARG NE 1 1
11 3381 1 1 15 ARG NH1 N 10.811 7.115 -10.154 1.00 . A A . 15 ARG NH1 1 1
11 3382 1 1 15 ARG NH2 N 9.842 9.162 -10.519 1.00 . A A . 15 ARG NH2 1 1
11 3383 1 1 15 ARG O O 8.908 10.550 -3.161 1.00 . A A . 15 ARG O 1 1
11 3384 1 1 16 LEU C C 12.471 10.442 -2.325 1.00 . A A . 16 LEU C 1 1
11 3385 1 1 16 LEU CA C 11.173 9.988 -1.666 1.00 . A A . 16 LEU CA 1 1
11 3386 1 1 16 LEU CB C 11.473 9.348 -0.309 1.00 . A A . 16 LEU CB 1 1
11 3387 1 1 16 LEU CD1 C 10.724 7.690 1.415 1.00 . A A . 16 LEU CD1 1 1
11 3388 1 1 16 LEU CD2 C 9.511 9.863 1.164 1.00 . A A . 16 LEU CD2 1 1
11 3389 1 1 16 LEU CG C 10.273 8.764 0.437 1.00 . A A . 16 LEU CG 1 1
11 3390 1 1 16 LEU H H 10.780 8.127 -2.593 1.00 . A A . 16 LEU H 1 1
11 3391 1 1 16 LEU HA H 10.539 10.850 -1.516 1.00 . A A . 16 LEU HA 1 1
11 3392 1 1 16 LEU HB2 H 12.182 8.551 -0.470 1.00 . A A . 16 LEU HB2 1 1
11 3393 1 1 16 LEU HB3 H 11.920 10.104 0.320 1.00 . A A . 16 LEU HB3 1 1
11 3394 1 1 16 LEU HD11 H 11.733 7.898 1.738 1.00 . A A . 16 LEU HD11 1 1
11 3395 1 1 16 LEU HD12 H 10.065 7.682 2.271 1.00 . A A . 16 LEU HD12 1 1
11 3396 1 1 16 LEU HD13 H 10.693 6.726 0.929 1.00 . A A . 16 LEU HD13 1 1
11 3397 1 1 16 LEU HD21 H 10.075 10.181 2.028 1.00 . A A . 16 LEU HD21 1 1
11 3398 1 1 16 LEU HD22 H 9.367 10.701 0.499 1.00 . A A . 16 LEU HD22 1 1
11 3399 1 1 16 LEU HD23 H 8.550 9.485 1.481 1.00 . A A . 16 LEU HD23 1 1
11 3400 1 1 16 LEU HG H 9.602 8.306 -0.276 1.00 . A A . 16 LEU HG 1 1
11 3401 1 1 16 LEU N N 10.456 9.048 -2.520 1.00 . A A . 16 LEU N 1 1
11 3402 1 1 16 LEU O O 13.229 9.627 -2.850 1.00 . A A . 16 LEU O 1 1
11 3403 1 1 17 GLN C C 15.177 11.641 -2.315 1.00 . A A . 17 GLN C 1 1
11 3404 1 1 17 GLN CA C 13.930 12.308 -2.885 1.00 . A A . 17 GLN CA 1 1
11 3405 1 1 17 GLN CB C 13.988 13.817 -2.643 1.00 . A A . 17 GLN CB 1 1
11 3406 1 1 17 GLN CD C 15.021 15.968 -3.473 1.00 . A A . 17 GLN CD 1 1
11 3407 1 1 17 GLN CG C 15.216 14.482 -3.245 1.00 . A A . 17 GLN CG 1 1
11 3408 1 1 17 GLN H H 12.079 12.346 -1.859 1.00 . A A . 17 GLN H 1 1
11 3409 1 1 17 GLN HA H 13.893 12.124 -3.948 1.00 . A A . 17 GLN HA 1 1
11 3410 1 1 17 GLN HB2 H 13.110 14.273 -3.075 1.00 . A A . 17 GLN HB2 1 1
11 3411 1 1 17 GLN HB3 H 13.993 13.999 -1.579 1.00 . A A . 17 GLN HB3 1 1
11 3412 1 1 17 GLN HE21 H 16.879 16.130 -4.163 1.00 . A A . 17 GLN HE21 1 1
11 3413 1 1 17 GLN HE22 H 15.960 17.593 -4.130 1.00 . A A . 17 GLN HE22 1 1
11 3414 1 1 17 GLN HG2 H 16.050 14.343 -2.573 1.00 . A A . 17 GLN HG2 1 1
11 3415 1 1 17 GLN HG3 H 15.435 14.013 -4.192 1.00 . A A . 17 GLN HG3 1 1
11 3416 1 1 17 GLN N N 12.722 11.747 -2.292 1.00 . A A . 17 GLN N 1 1
11 3417 1 1 17 GLN NE2 N 16.058 16.632 -3.972 1.00 . A A . 17 GLN NE2 1 1
11 3418 1 1 17 GLN O O 16.140 11.383 -3.036 1.00 . A A . 17 GLN O 1 1
11 3419 1 1 17 GLN OE1 O 13.951 16.515 -3.203 1.00 . A A . 17 GLN OE1 1 1
11 3420 1 1 18 SER C C 16.683 9.443 -1.060 1.00 . A A . 18 SER C 1 1
11 3421 1 1 18 SER CA C 16.282 10.730 -0.346 1.00 . A A . 18 SER CA 1 1
11 3422 1 1 18 SER CB C 15.937 10.431 1.114 1.00 . A A . 18 SER CB 1 1
11 3423 1 1 18 SER H H 14.355 11.594 -0.493 1.00 . A A . 18 SER H 1 1
11 3424 1 1 18 SER HA H 17.114 11.419 -0.377 1.00 . A A . 18 SER HA 1 1
11 3425 1 1 18 SER HB2 H 15.086 9.768 1.151 1.00 . A A . 18 SER HB2 1 1
11 3426 1 1 18 SER HB3 H 16.782 9.958 1.591 1.00 . A A . 18 SER HB3 1 1
11 3427 1 1 18 SER HG H 16.378 12.210 1.805 1.00 . A A . 18 SER HG 1 1
11 3428 1 1 18 SER N N 15.152 11.364 -1.015 1.00 . A A . 18 SER N 1 1
11 3429 1 1 18 SER O O 17.864 9.107 -1.142 1.00 . A A . 18 SER O 1 1
11 3430 1 1 18 SER OG O 15.620 11.620 1.817 1.00 . A A . 18 SER OG 1 1
11 3431 1 1 19 GLY C C 15.318 6.286 -1.598 1.00 . A A . 19 GLY C 1 1
11 3432 1 1 19 GLY CA C 15.958 7.482 -2.275 1.00 . A A . 19 GLY CA 1 1
11 3433 1 1 19 GLY H H 14.767 9.041 -1.478 1.00 . A A . 19 GLY H 1 1
11 3434 1 1 19 GLY HA2 H 15.577 7.559 -3.282 1.00 . A A . 19 GLY HA2 1 1
11 3435 1 1 19 GLY HA3 H 17.026 7.328 -2.315 1.00 . A A . 19 GLY HA3 1 1
11 3436 1 1 19 GLY N N 15.690 8.724 -1.575 1.00 . A A . 19 GLY N 1 1
11 3437 1 1 19 GLY O O 15.949 5.240 -1.444 1.00 . A A . 19 GLY O 1 1
11 3438 1 1 20 ALA C C 11.871 5.346 -0.951 1.00 . A A . 20 ALA C 1 1
11 3439 1 1 20 ALA CA C 13.336 5.363 -0.528 1.00 . A A . 20 ALA CA 1 1
11 3440 1 1 20 ALA CB C 13.450 5.504 0.983 1.00 . A A . 20 ALA CB 1 1
11 3441 1 1 20 ALA H H 13.612 7.297 -1.343 1.00 . A A . 20 ALA H 1 1
11 3442 1 1 20 ALA HA H 13.794 4.427 -0.813 1.00 . A A . 20 ALA HA 1 1
11 3443 1 1 20 ALA HB1 H 13.469 6.551 1.247 1.00 . A A . 20 ALA HB1 1 1
11 3444 1 1 20 ALA HB2 H 12.601 5.030 1.453 1.00 . A A . 20 ALA HB2 1 1
11 3445 1 1 20 ALA HB3 H 14.359 5.030 1.321 1.00 . A A . 20 ALA HB3 1 1
11 3446 1 1 20 ALA N N 14.062 6.440 -1.192 1.00 . A A . 20 ALA N 1 1
11 3447 1 1 20 ALA O O 11.414 6.233 -1.673 1.00 . A A . 20 ALA O 1 1
11 3448 1 1 21 TRP C C 8.851 4.621 0.342 1.00 . A A . 21 TRP C 1 1
11 3449 1 1 21 TRP CA C 9.728 4.201 -0.832 1.00 . A A . 21 TRP CA 1 1
11 3450 1 1 21 TRP CB C 9.410 2.760 -1.232 1.00 . A A . 21 TRP CB 1 1
11 3451 1 1 21 TRP CD1 C 11.384 1.296 -1.958 1.00 . A A . 21 TRP CD1 1 1
11 3452 1 1 21 TRP CD2 C 10.450 2.472 -3.620 1.00 . A A . 21 TRP CD2 1 1
11 3453 1 1 21 TRP CE2 C 11.514 1.716 -4.148 1.00 . A A . 21 TRP CE2 1 1
11 3454 1 1 21 TRP CE3 C 9.713 3.289 -4.481 1.00 . A A . 21 TRP CE3 1 1
11 3455 1 1 21 TRP CG C 10.383 2.188 -2.218 1.00 . A A . 21 TRP CG 1 1
11 3456 1 1 21 TRP CH2 C 11.119 2.564 -6.317 1.00 . A A . 21 TRP CH2 1 1
11 3457 1 1 21 TRP CZ2 C 11.858 1.755 -5.497 1.00 . A A . 21 TRP CZ2 1 1
11 3458 1 1 21 TRP CZ3 C 10.055 3.328 -5.819 1.00 . A A . 21 TRP CZ3 1 1
11 3459 1 1 21 TRP H H 11.563 3.658 0.073 1.00 . A A . 21 TRP H 1 1
11 3460 1 1 21 TRP HA H 9.524 4.851 -1.670 1.00 . A A . 21 TRP HA 1 1
11 3461 1 1 21 TRP HB2 H 9.423 2.136 -0.351 1.00 . A A . 21 TRP HB2 1 1
11 3462 1 1 21 TRP HB3 H 8.426 2.726 -1.677 1.00 . A A . 21 TRP HB3 1 1
11 3463 1 1 21 TRP HD1 H 11.596 0.887 -0.982 1.00 . A A . 21 TRP HD1 1 1
11 3464 1 1 21 TRP HE1 H 12.829 0.393 -3.187 1.00 . A A . 21 TRP HE1 1 1
11 3465 1 1 21 TRP HE3 H 8.889 3.885 -4.116 1.00 . A A . 21 TRP HE3 1 1
11 3466 1 1 21 TRP HH2 H 11.352 2.625 -7.369 1.00 . A A . 21 TRP HH2 1 1
11 3467 1 1 21 TRP HZ2 H 12.675 1.172 -5.896 1.00 . A A . 21 TRP HZ2 1 1
11 3468 1 1 21 TRP HZ3 H 9.497 3.954 -6.499 1.00 . A A . 21 TRP HZ3 1 1
11 3469 1 1 21 TRP N N 11.142 4.333 -0.499 1.00 . A A . 21 TRP N 1 1
11 3470 1 1 21 TRP NE1 N 12.069 1.008 -3.115 1.00 . A A . 21 TRP NE1 1 1
11 3471 1 1 21 TRP O O 8.974 4.088 1.444 1.00 . A A . 21 TRP O 1 1
11 3472 1 1 22 GLY C C 5.661 6.275 0.653 1.00 . A A . 22 GLY C 1 1
11 3473 1 1 22 GLY CA C 7.078 6.056 1.146 1.00 . A A . 22 GLY CA 1 1
11 3474 1 1 22 GLY H H 7.909 5.970 -0.800 1.00 . A A . 22 GLY H 1 1
11 3475 1 1 22 GLY HA2 H 7.062 5.330 1.945 1.00 . A A . 22 GLY HA2 1 1
11 3476 1 1 22 GLY HA3 H 7.462 6.990 1.530 1.00 . A A . 22 GLY HA3 1 1
11 3477 1 1 22 GLY N N 7.963 5.581 0.099 1.00 . A A . 22 GLY N 1 1
11 3478 1 1 22 GLY O O 5.361 6.044 -0.519 1.00 . A A . 22 GLY O 1 1
11 3479 1 1 23 CYS C C 3.044 8.444 1.376 1.00 . A A . 23 CYS C 1 1
11 3480 1 1 23 CYS CA C 3.394 6.970 1.200 1.00 . A A . 23 CYS CA 1 1
11 3481 1 1 23 CYS CB C 2.469 6.108 2.062 1.00 . A A . 23 CYS CB 1 1
11 3482 1 1 23 CYS H H 5.086 6.887 2.468 1.00 . A A . 23 CYS H 1 1
11 3483 1 1 23 CYS HA H 3.258 6.701 0.163 1.00 . A A . 23 CYS HA 1 1
11 3484 1 1 23 CYS HB2 H 3.065 5.400 2.619 1.00 . A A . 23 CYS HB2 1 1
11 3485 1 1 23 CYS HB3 H 1.938 6.746 2.754 1.00 . A A . 23 CYS HB3 1 1
11 3486 1 1 23 CYS N N 4.787 6.721 1.549 1.00 . A A . 23 CYS N 1 1
11 3487 1 1 23 CYS O O 3.094 8.978 2.484 1.00 . A A . 23 CYS O 1 1
11 3488 1 1 23 CYS SG S 1.232 5.166 1.114 1.00 . A A . 23 CYS SG 1 1
11 3489 1 1 24 CYS C C 0.835 10.687 0.547 1.00 . A A . 24 CYS C 1 1
11 3490 1 1 24 CYS CA C 2.331 10.511 0.305 1.00 . A A . 24 CYS CA 1 1
11 3491 1 1 24 CYS CB C 2.729 11.188 -1.008 1.00 . A A . 24 CYS CB 1 1
11 3492 1 1 24 CYS H H 2.668 8.618 -0.581 1.00 . A A . 24 CYS H 1 1
11 3493 1 1 24 CYS HA H 2.872 10.973 1.116 1.00 . A A . 24 CYS HA 1 1
11 3494 1 1 24 CYS HB2 H 2.516 12.245 -0.939 1.00 . A A . 24 CYS HB2 1 1
11 3495 1 1 24 CYS HB3 H 3.788 11.049 -1.169 1.00 . A A . 24 CYS HB3 1 1
11 3496 1 1 24 CYS N N 2.689 9.098 0.274 1.00 . A A . 24 CYS N 1 1
11 3497 1 1 24 CYS O O 0.014 9.977 -0.034 1.00 . A A . 24 CYS O 1 1
11 3498 1 1 24 CYS SG S 1.856 10.544 -2.472 1.00 . A A . 24 CYS SG 1 1
12 3499 1 1 1 CYS C C 1.553 -2.412 -3.683 1.00 . A A . 1 CYS C 1 1
12 3500 1 1 1 CYS CA C 1.392 -0.895 -3.709 1.00 . A A . 1 CYS CA 1 1
12 3501 1 1 1 CYS CB C 0.826 -0.408 -2.373 1.00 . A A . 1 CYS CB 1 1
12 3502 1 1 1 CYS H1 H -0.442 -0.641 -4.736 1.00 . A A . 1 CYS H1 1 1
12 3503 1 1 1 CYS HA H 2.360 -0.445 -3.865 1.00 . A A . 1 CYS HA 1 1
12 3504 1 1 1 CYS HB2 H -0.043 -0.999 -2.122 1.00 . A A . 1 CYS HB2 1 1
12 3505 1 1 1 CYS HB3 H 1.575 -0.536 -1.605 1.00 . A A . 1 CYS HB3 1 1
12 3506 1 1 1 CYS N N 0.524 -0.483 -4.805 1.00 . A A . 1 CYS N 1 1
12 3507 1 1 1 CYS O O 1.143 -3.106 -4.613 1.00 . A A . 1 CYS O 1 1
12 3508 1 1 1 CYS SG S 0.324 1.343 -2.372 1.00 . A A . 1 CYS SG 1 1
12 3509 1 1 2 ASP C C 2.338 -4.758 -0.991 1.00 . A A . 2 ASP C 1 1
12 3510 1 1 2 ASP CA C 2.366 -4.354 -2.462 1.00 . A A . 2 ASP CA 1 1
12 3511 1 1 2 ASP CB C 3.701 -4.760 -3.090 1.00 . A A . 2 ASP CB 1 1
12 3512 1 1 2 ASP CG C 3.717 -6.211 -3.528 1.00 . A A . 2 ASP CG 1 1
12 3513 1 1 2 ASP H H 2.456 -2.314 -1.902 1.00 . A A . 2 ASP H 1 1
12 3514 1 1 2 ASP HA H 1.567 -4.864 -2.978 1.00 . A A . 2 ASP HA 1 1
12 3515 1 1 2 ASP HB2 H 3.888 -4.140 -3.955 1.00 . A A . 2 ASP HB2 1 1
12 3516 1 1 2 ASP HB3 H 4.490 -4.611 -2.368 1.00 . A A . 2 ASP HB3 1 1
12 3517 1 1 2 ASP N N 2.152 -2.919 -2.611 1.00 . A A . 2 ASP N 1 1
12 3518 1 1 2 ASP O O 2.295 -3.906 -0.104 1.00 . A A . 2 ASP O 1 1
12 3519 1 1 2 ASP OD1 O 4.243 -7.054 -2.771 1.00 . A A . 2 ASP OD1 1 1
12 3520 1 1 2 ASP OD2 O 3.203 -6.504 -4.628 1.00 . A A . 2 ASP OD2 1 1
12 3521 1 1 3 MET C C 3.489 -6.005 1.441 1.00 . A A . 3 MET C 1 1
12 3522 1 1 3 MET CA C 2.338 -6.580 0.622 1.00 . A A . 3 MET CA 1 1
12 3523 1 1 3 MET CB C 2.417 -8.108 0.613 1.00 . A A . 3 MET CB 1 1
12 3524 1 1 3 MET CE C -0.960 -9.897 -0.957 1.00 . A A . 3 MET CE 1 1
12 3525 1 1 3 MET CG C 1.057 -8.787 0.585 1.00 . A A . 3 MET CG 1 1
12 3526 1 1 3 MET H H 2.395 -6.694 -1.490 1.00 . A A . 3 MET H 1 1
12 3527 1 1 3 MET HA H 1.405 -6.280 1.074 1.00 . A A . 3 MET HA 1 1
12 3528 1 1 3 MET HB2 H 2.970 -8.422 -0.259 1.00 . A A . 3 MET HB2 1 1
12 3529 1 1 3 MET HB3 H 2.941 -8.435 1.499 1.00 . A A . 3 MET HB3 1 1
12 3530 1 1 3 MET HE1 H -0.439 -10.786 -0.634 1.00 . A A . 3 MET HE1 1 1
12 3531 1 1 3 MET HE2 H -1.777 -9.691 -0.282 1.00 . A A . 3 MET HE2 1 1
12 3532 1 1 3 MET HE3 H -1.346 -10.049 -1.954 1.00 . A A . 3 MET HE3 1 1
12 3533 1 1 3 MET HG2 H 1.197 -9.849 0.718 1.00 . A A . 3 MET HG2 1 1
12 3534 1 1 3 MET HG3 H 0.461 -8.400 1.399 1.00 . A A . 3 MET HG3 1 1
12 3535 1 1 3 MET N N 2.361 -6.063 -0.741 1.00 . A A . 3 MET N 1 1
12 3536 1 1 3 MET O O 3.277 -5.442 2.515 1.00 . A A . 3 MET O 1 1
12 3537 1 1 3 MET SD S 0.174 -8.510 -0.962 1.00 . A A . 3 MET SD 1 1
12 3538 1 1 4 GLU C C 5.731 -4.167 1.955 1.00 . A A . 4 GLU C 1 1
12 3539 1 1 4 GLU CA C 5.890 -5.645 1.613 1.00 . A A . 4 GLU CA 1 1
12 3540 1 1 4 GLU CB C 7.134 -5.848 0.746 1.00 . A A . 4 GLU CB 1 1
12 3541 1 1 4 GLU CD C 8.607 -7.490 -0.486 1.00 . A A . 4 GLU CD 1 1
12 3542 1 1 4 GLU CG C 7.279 -7.263 0.210 1.00 . A A . 4 GLU CG 1 1
12 3543 1 1 4 GLU H H 4.811 -6.608 0.067 1.00 . A A . 4 GLU H 1 1
12 3544 1 1 4 GLU HA H 6.006 -6.204 2.529 1.00 . A A . 4 GLU HA 1 1
12 3545 1 1 4 GLU HB2 H 7.088 -5.170 -0.094 1.00 . A A . 4 GLU HB2 1 1
12 3546 1 1 4 GLU HB3 H 8.010 -5.618 1.335 1.00 . A A . 4 GLU HB3 1 1
12 3547 1 1 4 GLU HG2 H 7.199 -7.956 1.035 1.00 . A A . 4 GLU HG2 1 1
12 3548 1 1 4 GLU HG3 H 6.483 -7.451 -0.494 1.00 . A A . 4 GLU HG3 1 1
12 3549 1 1 4 GLU N N 4.706 -6.150 0.927 1.00 . A A . 4 GLU N 1 1
12 3550 1 1 4 GLU O O 6.097 -3.728 3.046 1.00 . A A . 4 GLU O 1 1
12 3551 1 1 4 GLU OE1 O 8.849 -8.627 -0.942 1.00 . A A . 4 GLU OE1 1 1
12 3552 1 1 4 GLU OE2 O 9.403 -6.532 -0.574 1.00 . A A . 4 GLU OE2 1 1
12 3553 1 1 5 VAL C C 3.495 -1.616 1.122 1.00 . A A . 5 VAL C 1 1
12 3554 1 1 5 VAL CA C 4.974 -1.974 1.217 1.00 . A A . 5 VAL CA 1 1
12 3555 1 1 5 VAL CB C 5.760 -1.142 0.186 1.00 . A A . 5 VAL CB 1 1
12 3556 1 1 5 VAL CG1 C 5.685 0.339 0.527 1.00 . A A . 5 VAL CG1 1 1
12 3557 1 1 5 VAL CG2 C 7.206 -1.609 0.115 1.00 . A A . 5 VAL CG2 1 1
12 3558 1 1 5 VAL H H 4.911 -3.811 0.167 1.00 . A A . 5 VAL H 1 1
12 3559 1 1 5 VAL HA H 5.334 -1.720 2.203 1.00 . A A . 5 VAL HA 1 1
12 3560 1 1 5 VAL HB H 5.308 -1.288 -0.784 1.00 . A A . 5 VAL HB 1 1
12 3561 1 1 5 VAL HG11 H 5.181 0.866 -0.269 1.00 . A A . 5 VAL HG11 1 1
12 3562 1 1 5 VAL HG12 H 5.138 0.469 1.448 1.00 . A A . 5 VAL HG12 1 1
12 3563 1 1 5 VAL HG13 H 6.684 0.732 0.642 1.00 . A A . 5 VAL HG13 1 1
12 3564 1 1 5 VAL HG21 H 7.618 -1.656 1.112 1.00 . A A . 5 VAL HG21 1 1
12 3565 1 1 5 VAL HG22 H 7.246 -2.589 -0.338 1.00 . A A . 5 VAL HG22 1 1
12 3566 1 1 5 VAL HG23 H 7.780 -0.914 -0.480 1.00 . A A . 5 VAL HG23 1 1
12 3567 1 1 5 VAL N N 5.183 -3.403 1.015 1.00 . A A . 5 VAL N 1 1
12 3568 1 1 5 VAL O O 2.967 -1.398 0.032 1.00 . A A . 5 VAL O 1 1
12 3569 1 1 6 SER C C 1.200 0.188 2.851 1.00 . A A . 6 SER C 1 1
12 3570 1 1 6 SER CA C 1.412 -1.227 2.320 1.00 . A A . 6 SER CA 1 1
12 3571 1 1 6 SER CB C 0.664 -2.231 3.198 1.00 . A A . 6 SER CB 1 1
12 3572 1 1 6 SER H H 3.309 -1.740 3.109 1.00 . A A . 6 SER H 1 1
12 3573 1 1 6 SER HA H 1.025 -1.283 1.314 1.00 . A A . 6 SER HA 1 1
12 3574 1 1 6 SER HB2 H 1.120 -3.204 3.097 1.00 . A A . 6 SER HB2 1 1
12 3575 1 1 6 SER HB3 H 0.717 -1.914 4.229 1.00 . A A . 6 SER HB3 1 1
12 3576 1 1 6 SER HG H -1.251 -1.976 3.522 1.00 . A A . 6 SER HG 1 1
12 3577 1 1 6 SER N N 2.832 -1.556 2.273 1.00 . A A . 6 SER N 1 1
12 3578 1 1 6 SER O O 2.158 0.901 3.151 1.00 . A A . 6 SER O 1 1
12 3579 1 1 6 SER OG O -0.699 -2.324 2.819 1.00 . A A . 6 SER OG 1 1
12 3580 1 1 7 CYS C C -1.751 1.900 4.175 1.00 . A A . 7 CYS C 1 1
12 3581 1 1 7 CYS CA C -0.403 1.915 3.459 1.00 . A A . 7 CYS CA 1 1
12 3582 1 1 7 CYS CB C -0.438 2.918 2.304 1.00 . A A . 7 CYS CB 1 1
12 3583 1 1 7 CYS H H -0.783 -0.028 2.710 1.00 . A A . 7 CYS H 1 1
12 3584 1 1 7 CYS HA H 0.360 2.214 4.161 1.00 . A A . 7 CYS HA 1 1
12 3585 1 1 7 CYS HB2 H 0.272 2.612 1.550 1.00 . A A . 7 CYS HB2 1 1
12 3586 1 1 7 CYS HB3 H -1.429 2.928 1.875 1.00 . A A . 7 CYS HB3 1 1
12 3587 1 1 7 CYS N N -0.062 0.587 2.965 1.00 . A A . 7 CYS N 1 1
12 3588 1 1 7 CYS O O -2.761 2.381 3.661 1.00 . A A . 7 CYS O 1 1
12 3589 1 1 7 CYS SG S -0.027 4.625 2.789 1.00 . A A . 7 CYS SG 1 1
12 3590 1 1 8 PRO C C -3.438 2.603 6.723 1.00 . A A . 8 PRO C 1 1
12 3591 1 1 8 PRO CA C -2.985 1.243 6.204 1.00 . A A . 8 PRO CA 1 1
12 3592 1 1 8 PRO CB C -2.567 0.339 7.367 1.00 . A A . 8 PRO CB 1 1
12 3593 1 1 8 PRO CD C -0.602 0.740 6.066 1.00 . A A . 8 PRO CD 1 1
12 3594 1 1 8 PRO CG C -1.091 0.512 7.469 1.00 . A A . 8 PRO CG 1 1
12 3595 1 1 8 PRO HA H -3.793 0.779 5.658 1.00 . A A . 8 PRO HA 1 1
12 3596 1 1 8 PRO HB2 H -3.067 0.658 8.271 1.00 . A A . 8 PRO HB2 1 1
12 3597 1 1 8 PRO HB3 H -2.830 -0.684 7.145 1.00 . A A . 8 PRO HB3 1 1
12 3598 1 1 8 PRO HD2 H 0.234 1.424 6.064 1.00 . A A . 8 PRO HD2 1 1
12 3599 1 1 8 PRO HD3 H -0.327 -0.197 5.605 1.00 . A A . 8 PRO HD3 1 1
12 3600 1 1 8 PRO HG2 H -0.863 1.366 8.089 1.00 . A A . 8 PRO HG2 1 1
12 3601 1 1 8 PRO HG3 H -0.645 -0.382 7.880 1.00 . A A . 8 PRO HG3 1 1
12 3602 1 1 8 PRO N N -1.768 1.334 5.391 1.00 . A A . 8 PRO N 1 1
12 3603 1 1 8 PRO O O -4.633 2.845 6.895 1.00 . A A . 8 PRO O 1 1
12 3604 1 1 9 ASP C C -3.835 5.503 6.599 1.00 . A A . 9 ASP C 1 1
12 3605 1 1 9 ASP CA C -2.780 4.825 7.467 1.00 . A A . 9 ASP CA 1 1
12 3606 1 1 9 ASP CB C -1.509 5.676 7.506 1.00 . A A . 9 ASP CB 1 1
12 3607 1 1 9 ASP CG C -0.469 5.121 8.459 1.00 . A A . 9 ASP CG 1 1
12 3608 1 1 9 ASP H H -1.544 3.235 6.811 1.00 . A A . 9 ASP H 1 1
12 3609 1 1 9 ASP HA H -3.166 4.726 8.470 1.00 . A A . 9 ASP HA 1 1
12 3610 1 1 9 ASP HB2 H -1.079 5.714 6.515 1.00 . A A . 9 ASP HB2 1 1
12 3611 1 1 9 ASP HB3 H -1.764 6.677 7.822 1.00 . A A . 9 ASP HB3 1 1
12 3612 1 1 9 ASP N N -2.478 3.488 6.969 1.00 . A A . 9 ASP N 1 1
12 3613 1 1 9 ASP O O -4.621 6.316 7.081 1.00 . A A . 9 ASP O 1 1
12 3614 1 1 9 ASP OD1 O 0.318 4.248 8.036 1.00 . A A . 9 ASP OD1 1 1
12 3615 1 1 9 ASP OD2 O -0.442 5.560 9.627 1.00 . A A . 9 ASP OD2 1 1
12 3616 1 1 10 GLY C C -4.172 6.749 3.453 1.00 . A A . 10 GLY C 1 1
12 3617 1 1 10 GLY CA C -4.806 5.748 4.398 1.00 . A A . 10 GLY CA 1 1
12 3618 1 1 10 GLY H H -3.194 4.508 4.984 1.00 . A A . 10 GLY H 1 1
12 3619 1 1 10 GLY HA2 H -5.262 4.959 3.818 1.00 . A A . 10 GLY HA2 1 1
12 3620 1 1 10 GLY HA3 H -5.573 6.248 4.971 1.00 . A A . 10 GLY HA3 1 1
12 3621 1 1 10 GLY N N -3.845 5.162 5.313 1.00 . A A . 10 GLY N 1 1
12 3622 1 1 10 GLY O O -4.753 7.797 3.166 1.00 . A A . 10 GLY O 1 1
12 3623 1 1 11 TYR C C -1.852 6.565 0.789 1.00 . A A . 11 TYR C 1 1
12 3624 1 1 11 TYR CA C -2.261 7.311 2.055 1.00 . A A . 11 TYR CA 1 1
12 3625 1 1 11 TYR CB C -1.024 7.894 2.740 1.00 . A A . 11 TYR CB 1 1
12 3626 1 1 11 TYR CD1 C -1.376 9.434 4.710 1.00 . A A . 11 TYR CD1 1 1
12 3627 1 1 11 TYR CD2 C -1.343 10.390 2.527 1.00 . A A . 11 TYR CD2 1 1
12 3628 1 1 11 TYR CE1 C -1.585 10.684 5.260 1.00 . A A . 11 TYR CE1 1 1
12 3629 1 1 11 TYR CE2 C -1.550 11.644 3.068 1.00 . A A . 11 TYR CE2 1 1
12 3630 1 1 11 TYR CG C -1.252 9.265 3.336 1.00 . A A . 11 TYR CG 1 1
12 3631 1 1 11 TYR CZ C -1.671 11.786 4.435 1.00 . A A . 11 TYR CZ 1 1
12 3632 1 1 11 TYR H H -2.565 5.581 3.236 1.00 . A A . 11 TYR H 1 1
12 3633 1 1 11 TYR HA H -2.926 8.118 1.785 1.00 . A A . 11 TYR HA 1 1
12 3634 1 1 11 TYR HB2 H -0.716 7.234 3.535 1.00 . A A . 11 TYR HB2 1 1
12 3635 1 1 11 TYR HB3 H -0.226 7.975 2.016 1.00 . A A . 11 TYR HB3 1 1
12 3636 1 1 11 TYR HD1 H -1.308 8.569 5.353 1.00 . A A . 11 TYR HD1 1 1
12 3637 1 1 11 TYR HD2 H -1.249 10.275 1.456 1.00 . A A . 11 TYR HD2 1 1
12 3638 1 1 11 TYR HE1 H -1.679 10.796 6.330 1.00 . A A . 11 TYR HE1 1 1
12 3639 1 1 11 TYR HE2 H -1.618 12.507 2.422 1.00 . A A . 11 TYR HE2 1 1
12 3640 1 1 11 TYR HH H -1.767 13.701 4.296 1.00 . A A . 11 TYR HH 1 1
12 3641 1 1 11 TYR N N -2.977 6.429 2.970 1.00 . A A . 11 TYR N 1 1
12 3642 1 1 11 TYR O O -2.127 5.374 0.638 1.00 . A A . 11 TYR O 1 1
12 3643 1 1 11 TYR OH O -1.879 13.033 4.977 1.00 . A A . 11 TYR OH 1 1
12 3644 1 1 12 THR C C 0.754 6.395 -1.343 1.00 . A A . 12 THR C 1 1
12 3645 1 1 12 THR CA C -0.743 6.683 -1.375 1.00 . A A . 12 THR CA 1 1
12 3646 1 1 12 THR CB C -1.052 7.602 -2.572 1.00 . A A . 12 THR CB 1 1
12 3647 1 1 12 THR CG2 C -1.107 6.804 -3.866 1.00 . A A . 12 THR CG2 1 1
12 3648 1 1 12 THR H H -1.001 8.220 0.058 1.00 . A A . 12 THR H 1 1
12 3649 1 1 12 THR HA H -1.276 5.753 -1.514 1.00 . A A . 12 THR HA 1 1
12 3650 1 1 12 THR HB H -0.266 8.338 -2.653 1.00 . A A . 12 THR HB 1 1
12 3651 1 1 12 THR HG1 H -2.337 9.057 -2.917 1.00 . A A . 12 THR HG1 1 1
12 3652 1 1 12 THR HG21 H -1.767 7.297 -4.565 1.00 . A A . 12 THR HG21 1 1
12 3653 1 1 12 THR HG22 H -0.117 6.738 -4.291 1.00 . A A . 12 THR HG22 1 1
12 3654 1 1 12 THR HG23 H -1.478 5.810 -3.661 1.00 . A A . 12 THR HG23 1 1
12 3655 1 1 12 THR N N -1.191 7.275 -0.121 1.00 . A A . 12 THR N 1 1
12 3656 1 1 12 THR O O 1.553 7.248 -0.956 1.00 . A A . 12 THR O 1 1
12 3657 1 1 12 THR OG1 O -2.300 8.272 -2.365 1.00 . A A . 12 THR OG1 1 1
12 3658 1 1 13 CYS C C 3.237 5.342 -3.004 1.00 . A A . 13 CYS C 1 1
12 3659 1 1 13 CYS CA C 2.529 4.786 -1.772 1.00 . A A . 13 CYS CA 1 1
12 3660 1 1 13 CYS CB C 2.645 3.261 -1.748 1.00 . A A . 13 CYS CB 1 1
12 3661 1 1 13 CYS H H 0.444 4.550 -2.050 1.00 . A A . 13 CYS H 1 1
12 3662 1 1 13 CYS HA H 3.002 5.188 -0.889 1.00 . A A . 13 CYS HA 1 1
12 3663 1 1 13 CYS HB2 H 3.690 2.986 -1.778 1.00 . A A . 13 CYS HB2 1 1
12 3664 1 1 13 CYS HB3 H 2.207 2.888 -0.834 1.00 . A A . 13 CYS HB3 1 1
12 3665 1 1 13 CYS N N 1.128 5.187 -1.753 1.00 . A A . 13 CYS N 1 1
12 3666 1 1 13 CYS O O 2.745 5.217 -4.126 1.00 . A A . 13 CYS O 1 1
12 3667 1 1 13 CYS SG S 1.815 2.430 -3.141 1.00 . A A . 13 CYS SG 1 1
12 3668 1 1 14 CYS C C 6.666 6.491 -3.564 1.00 . A A . 14 CYS C 1 1
12 3669 1 1 14 CYS CA C 5.174 6.529 -3.879 1.00 . A A . 14 CYS CA 1 1
12 3670 1 1 14 CYS CB C 4.734 7.971 -4.142 1.00 . A A . 14 CYS CB 1 1
12 3671 1 1 14 CYS H H 4.738 6.022 -1.871 1.00 . A A . 14 CYS H 1 1
12 3672 1 1 14 CYS HA H 4.990 5.939 -4.764 1.00 . A A . 14 CYS HA 1 1
12 3673 1 1 14 CYS HB2 H 5.273 8.354 -4.996 1.00 . A A . 14 CYS HB2 1 1
12 3674 1 1 14 CYS HB3 H 3.675 7.983 -4.357 1.00 . A A . 14 CYS HB3 1 1
12 3675 1 1 14 CYS N N 4.396 5.954 -2.788 1.00 . A A . 14 CYS N 1 1
12 3676 1 1 14 CYS O O 7.074 6.025 -2.500 1.00 . A A . 14 CYS O 1 1
12 3677 1 1 14 CYS SG S 5.031 9.105 -2.747 1.00 . A A . 14 CYS SG 1 1
12 3678 1 1 15 ARG C C 9.409 8.413 -3.990 1.00 . A A . 15 ARG C 1 1
12 3679 1 1 15 ARG CA C 8.922 7.005 -4.318 1.00 . A A . 15 ARG CA 1 1
12 3680 1 1 15 ARG CB C 9.620 6.493 -5.579 1.00 . A A . 15 ARG CB 1 1
12 3681 1 1 15 ARG CD C 11.778 5.832 -6.684 1.00 . A A . 15 ARG CD 1 1
12 3682 1 1 15 ARG CG C 11.137 6.522 -5.490 1.00 . A A . 15 ARG CG 1 1
12 3683 1 1 15 ARG CZ C 13.806 7.178 -7.034 1.00 . A A . 15 ARG CZ 1 1
12 3684 1 1 15 ARG H H 7.090 7.341 -5.323 1.00 . A A . 15 ARG H 1 1
12 3685 1 1 15 ARG HA H 9.165 6.352 -3.492 1.00 . A A . 15 ARG HA 1 1
12 3686 1 1 15 ARG HB2 H 9.312 5.473 -5.758 1.00 . A A . 15 ARG HB2 1 1
12 3687 1 1 15 ARG HB3 H 9.318 7.104 -6.416 1.00 . A A . 15 ARG HB3 1 1
12 3688 1 1 15 ARG HD2 H 11.568 4.775 -6.628 1.00 . A A . 15 ARG HD2 1 1
12 3689 1 1 15 ARG HD3 H 11.350 6.237 -7.589 1.00 . A A . 15 ARG HD3 1 1
12 3690 1 1 15 ARG HE H 13.791 5.259 -6.488 1.00 . A A . 15 ARG HE 1 1
12 3691 1 1 15 ARG HG2 H 11.467 7.550 -5.462 1.00 . A A . 15 ARG HG2 1 1
12 3692 1 1 15 ARG HG3 H 11.445 6.018 -4.586 1.00 . A A . 15 ARG HG3 1 1
12 3693 1 1 15 ARG HH11 H 12.069 8.162 -7.342 1.00 . A A . 15 ARG HH11 1 1
12 3694 1 1 15 ARG HH12 H 13.506 9.099 -7.585 1.00 . A A . 15 ARG HH12 1 1
12 3695 1 1 15 ARG HH21 H 15.690 6.483 -6.806 1.00 . A A . 15 ARG HH21 1 1
12 3696 1 1 15 ARG HH22 H 15.565 8.143 -7.281 1.00 . A A . 15 ARG HH22 1 1
12 3697 1 1 15 ARG N N 7.475 6.984 -4.496 1.00 . A A . 15 ARG N 1 1
12 3698 1 1 15 ARG NE N 13.226 6.026 -6.716 1.00 . A A . 15 ARG NE 1 1
12 3699 1 1 15 ARG NH1 N 13.066 8.233 -7.346 1.00 . A A . 15 ARG NH1 1 1
12 3700 1 1 15 ARG NH2 N 15.129 7.276 -7.041 1.00 . A A . 15 ARG NH2 1 1
12 3701 1 1 15 ARG O O 8.976 9.390 -4.604 1.00 . A A . 15 ARG O 1 1
12 3702 1 1 16 LEU C C 12.107 10.143 -3.414 1.00 . A A . 16 LEU C 1 1
12 3703 1 1 16 LEU CA C 10.857 9.800 -2.610 1.00 . A A . 16 LEU CA 1 1
12 3704 1 1 16 LEU CB C 11.186 9.786 -1.116 1.00 . A A . 16 LEU CB 1 1
12 3705 1 1 16 LEU CD1 C 9.360 11.365 -0.443 1.00 . A A . 16 LEU CD1 1 1
12 3706 1 1 16 LEU CD2 C 8.990 8.896 -0.298 1.00 . A A . 16 LEU CD2 1 1
12 3707 1 1 16 LEU CG C 10.009 10.018 -0.168 1.00 . A A . 16 LEU CG 1 1
12 3708 1 1 16 LEU H H 10.618 7.698 -2.568 1.00 . A A . 16 LEU H 1 1
12 3709 1 1 16 LEU HA H 10.106 10.553 -2.798 1.00 . A A . 16 LEU HA 1 1
12 3710 1 1 16 LEU HB2 H 11.614 8.823 -0.882 1.00 . A A . 16 LEU HB2 1 1
12 3711 1 1 16 LEU HB3 H 11.919 10.559 -0.932 1.00 . A A . 16 LEU HB3 1 1
12 3712 1 1 16 LEU HD11 H 8.874 11.340 -1.407 1.00 . A A . 16 LEU HD11 1 1
12 3713 1 1 16 LEU HD12 H 8.629 11.576 0.323 1.00 . A A . 16 LEU HD12 1 1
12 3714 1 1 16 LEU HD13 H 10.116 12.137 -0.442 1.00 . A A . 16 LEU HD13 1 1
12 3715 1 1 16 LEU HD21 H 8.301 8.937 0.533 1.00 . A A . 16 LEU HD21 1 1
12 3716 1 1 16 LEU HD22 H 8.444 9.010 -1.223 1.00 . A A . 16 LEU HD22 1 1
12 3717 1 1 16 LEU HD23 H 9.500 7.944 -0.296 1.00 . A A . 16 LEU HD23 1 1
12 3718 1 1 16 LEU HG H 10.372 10.025 0.851 1.00 . A A . 16 LEU HG 1 1
12 3719 1 1 16 LEU N N 10.311 8.511 -3.020 1.00 . A A . 16 LEU N 1 1
12 3720 1 1 16 LEU O O 13.023 9.329 -3.531 1.00 . A A . 16 LEU O 1 1
12 3721 1 1 17 GLN C C 14.578 11.651 -3.973 1.00 . A A . 17 GLN C 1 1
12 3722 1 1 17 GLN CA C 13.277 11.802 -4.756 1.00 . A A . 17 GLN CA 1 1
12 3723 1 1 17 GLN CB C 13.088 13.260 -5.177 1.00 . A A . 17 GLN CB 1 1
12 3724 1 1 17 GLN CD C 13.814 15.137 -6.705 1.00 . A A . 17 GLN CD 1 1
12 3725 1 1 17 GLN CG C 14.086 13.725 -6.226 1.00 . A A . 17 GLN CG 1 1
12 3726 1 1 17 GLN H H 11.378 11.956 -3.835 1.00 . A A . 17 GLN H 1 1
12 3727 1 1 17 GLN HA H 13.330 11.186 -5.640 1.00 . A A . 17 GLN HA 1 1
12 3728 1 1 17 GLN HB2 H 12.093 13.381 -5.579 1.00 . A A . 17 GLN HB2 1 1
12 3729 1 1 17 GLN HB3 H 13.195 13.891 -4.307 1.00 . A A . 17 GLN HB3 1 1
12 3730 1 1 17 GLN HE21 H 14.435 14.663 -8.533 1.00 . A A . 17 GLN HE21 1 1
12 3731 1 1 17 GLN HE22 H 13.916 16.297 -8.316 1.00 . A A . 17 GLN HE22 1 1
12 3732 1 1 17 GLN HG2 H 15.078 13.690 -5.802 1.00 . A A . 17 GLN HG2 1 1
12 3733 1 1 17 GLN HG3 H 14.034 13.057 -7.073 1.00 . A A . 17 GLN HG3 1 1
12 3734 1 1 17 GLN N N 12.138 11.352 -3.964 1.00 . A A . 17 GLN N 1 1
12 3735 1 1 17 GLN NE2 N 14.083 15.392 -7.980 1.00 . A A . 17 GLN NE2 1 1
12 3736 1 1 17 GLN O O 15.604 11.257 -4.527 1.00 . A A . 17 GLN O 1 1
12 3737 1 1 17 GLN OE1 O 13.368 15.990 -5.937 1.00 . A A . 17 GLN OE1 1 1
12 3738 1 1 18 SER C C 16.342 10.490 -1.935 1.00 . A A . 18 SER C 1 1
12 3739 1 1 18 SER CA C 15.702 11.870 -1.825 1.00 . A A . 18 SER CA 1 1
12 3740 1 1 18 SER CB C 15.322 12.154 -0.371 1.00 . A A . 18 SER CB 1 1
12 3741 1 1 18 SER H H 13.678 12.275 -2.300 1.00 . A A . 18 SER H 1 1
12 3742 1 1 18 SER HA H 16.414 12.612 -2.154 1.00 . A A . 18 SER HA 1 1
12 3743 1 1 18 SER HB2 H 16.188 12.520 0.160 1.00 . A A . 18 SER HB2 1 1
12 3744 1 1 18 SER HB3 H 14.543 12.902 -0.345 1.00 . A A . 18 SER HB3 1 1
12 3745 1 1 18 SER HG H 15.455 10.743 0.981 1.00 . A A . 18 SER HG 1 1
12 3746 1 1 18 SER N N 14.527 11.967 -2.683 1.00 . A A . 18 SER N 1 1
12 3747 1 1 18 SER O O 17.564 10.354 -1.885 1.00 . A A . 18 SER O 1 1
12 3748 1 1 18 SER OG O 14.853 10.982 0.272 1.00 . A A . 18 SER OG 1 1
12 3749 1 1 19 GLY C C 15.490 7.205 -1.100 1.00 . A A . 19 GLY C 1 1
12 3750 1 1 19 GLY CA C 16.008 8.110 -2.200 1.00 . A A . 19 GLY CA 1 1
12 3751 1 1 19 GLY H H 14.541 9.634 -2.119 1.00 . A A . 19 GLY H 1 1
12 3752 1 1 19 GLY HA2 H 15.708 7.706 -3.155 1.00 . A A . 19 GLY HA2 1 1
12 3753 1 1 19 GLY HA3 H 17.087 8.132 -2.153 1.00 . A A . 19 GLY HA3 1 1
12 3754 1 1 19 GLY N N 15.507 9.466 -2.085 1.00 . A A . 19 GLY N 1 1
12 3755 1 1 19 GLY O O 16.262 6.501 -0.450 1.00 . A A . 19 GLY O 1 1
12 3756 1 1 20 ALA C C 12.122 6.044 -0.234 1.00 . A A . 20 ALA C 1 1
12 3757 1 1 20 ALA CA C 13.557 6.400 0.140 1.00 . A A . 20 ALA CA 1 1
12 3758 1 1 20 ALA CB C 13.592 7.114 1.482 1.00 . A A . 20 ALA CB 1 1
12 3759 1 1 20 ALA H H 13.614 7.807 -1.440 1.00 . A A . 20 ALA H 1 1
12 3760 1 1 20 ALA HA H 14.131 5.489 0.229 1.00 . A A . 20 ALA HA 1 1
12 3761 1 1 20 ALA HB1 H 14.142 6.516 2.194 1.00 . A A . 20 ALA HB1 1 1
12 3762 1 1 20 ALA HB2 H 14.077 8.072 1.367 1.00 . A A . 20 ALA HB2 1 1
12 3763 1 1 20 ALA HB3 H 12.584 7.262 1.838 1.00 . A A . 20 ALA HB3 1 1
12 3764 1 1 20 ALA N N 14.177 7.224 -0.889 1.00 . A A . 20 ALA N 1 1
12 3765 1 1 20 ALA O O 11.587 6.541 -1.226 1.00 . A A . 20 ALA O 1 1
12 3766 1 1 21 TRP C C 9.199 5.261 1.413 1.00 . A A . 21 TRP C 1 1
12 3767 1 1 21 TRP CA C 10.131 4.758 0.316 1.00 . A A . 21 TRP CA 1 1
12 3768 1 1 21 TRP CB C 10.053 3.233 0.224 1.00 . A A . 21 TRP CB 1 1
12 3769 1 1 21 TRP CD1 C 12.026 2.220 1.508 1.00 . A A . 21 TRP CD1 1 1
12 3770 1 1 21 TRP CD2 C 10.060 2.063 2.569 1.00 . A A . 21 TRP CD2 1 1
12 3771 1 1 21 TRP CE2 C 11.054 1.473 3.374 1.00 . A A . 21 TRP CE2 1 1
12 3772 1 1 21 TRP CE3 C 8.742 2.084 3.032 1.00 . A A . 21 TRP CE3 1 1
12 3773 1 1 21 TRP CG C 10.704 2.534 1.380 1.00 . A A . 21 TRP CG 1 1
12 3774 1 1 21 TRP CH2 C 9.468 0.943 5.043 1.00 . A A . 21 TRP CH2 1 1
12 3775 1 1 21 TRP CZ2 C 10.768 0.909 4.615 1.00 . A A . 21 TRP CZ2 1 1
12 3776 1 1 21 TRP CZ3 C 8.460 1.523 4.263 1.00 . A A . 21 TRP CZ3 1 1
12 3777 1 1 21 TRP H H 11.983 4.819 1.340 1.00 . A A . 21 TRP H 1 1
12 3778 1 1 21 TRP HA H 9.819 5.182 -0.627 1.00 . A A . 21 TRP HA 1 1
12 3779 1 1 21 TRP HB2 H 9.017 2.932 0.194 1.00 . A A . 21 TRP HB2 1 1
12 3780 1 1 21 TRP HB3 H 10.545 2.909 -0.682 1.00 . A A . 21 TRP HB3 1 1
12 3781 1 1 21 TRP HD1 H 12.779 2.444 0.768 1.00 . A A . 21 TRP HD1 1 1
12 3782 1 1 21 TRP HE1 H 13.111 1.256 3.027 1.00 . A A . 21 TRP HE1 1 1
12 3783 1 1 21 TRP HE3 H 7.950 2.526 2.445 1.00 . A A . 21 TRP HE3 1 1
12 3784 1 1 21 TRP HH2 H 9.202 0.517 5.998 1.00 . A A . 21 TRP HH2 1 1
12 3785 1 1 21 TRP HZ2 H 11.534 0.459 5.228 1.00 . A A . 21 TRP HZ2 1 1
12 3786 1 1 21 TRP HZ3 H 7.446 1.529 4.637 1.00 . A A . 21 TRP HZ3 1 1
12 3787 1 1 21 TRP N N 11.504 5.181 0.564 1.00 . A A . 21 TRP N 1 1
12 3788 1 1 21 TRP NE1 N 12.244 1.581 2.705 1.00 . A A . 21 TRP NE1 1 1
12 3789 1 1 21 TRP O O 9.546 5.239 2.593 1.00 . A A . 21 TRP O 1 1
12 3790 1 1 22 GLY C C 5.677 6.420 1.373 1.00 . A A . 22 GLY C 1 1
12 3791 1 1 22 GLY CA C 7.051 6.217 1.979 1.00 . A A . 22 GLY CA 1 1
12 3792 1 1 22 GLY H H 7.792 5.708 0.062 1.00 . A A . 22 GLY H 1 1
12 3793 1 1 22 GLY HA2 H 6.973 5.513 2.794 1.00 . A A . 22 GLY HA2 1 1
12 3794 1 1 22 GLY HA3 H 7.405 7.162 2.365 1.00 . A A . 22 GLY HA3 1 1
12 3795 1 1 22 GLY N N 8.014 5.714 1.016 1.00 . A A . 22 GLY N 1 1
12 3796 1 1 22 GLY O O 5.446 6.080 0.212 1.00 . A A . 22 GLY O 1 1
12 3797 1 1 23 CYS C C 3.120 8.718 1.605 1.00 . A A . 23 CYS C 1 1
12 3798 1 1 23 CYS CA C 3.401 7.221 1.695 1.00 . A A . 23 CYS CA 1 1
12 3799 1 1 23 CYS CB C 2.392 6.557 2.634 1.00 . A A . 23 CYS CB 1 1
12 3800 1 1 23 CYS H H 5.006 7.224 3.076 1.00 . A A . 23 CYS H 1 1
12 3801 1 1 23 CYS HA H 3.303 6.788 0.711 1.00 . A A . 23 CYS HA 1 1
12 3802 1 1 23 CYS HB2 H 2.828 6.474 3.619 1.00 . A A . 23 CYS HB2 1 1
12 3803 1 1 23 CYS HB3 H 1.505 7.172 2.689 1.00 . A A . 23 CYS HB3 1 1
12 3804 1 1 23 CYS N N 4.761 6.974 2.160 1.00 . A A . 23 CYS N 1 1
12 3805 1 1 23 CYS O O 3.066 9.413 2.619 1.00 . A A . 23 CYS O 1 1
12 3806 1 1 23 CYS SG S 1.879 4.888 2.114 1.00 . A A . 23 CYS SG 1 1
12 3807 1 1 24 CYS C C 1.198 10.840 -0.199 1.00 . A A . 24 CYS C 1 1
12 3808 1 1 24 CYS CA C 2.666 10.621 0.157 1.00 . A A . 24 CYS CA 1 1
12 3809 1 1 24 CYS CB C 3.560 11.165 -0.959 1.00 . A A . 24 CYS CB 1 1
12 3810 1 1 24 CYS H H 2.996 8.603 -0.388 1.00 . A A . 24 CYS H 1 1
12 3811 1 1 24 CYS HA H 2.884 11.152 1.072 1.00 . A A . 24 CYS HA 1 1
12 3812 1 1 24 CYS HB2 H 3.304 12.198 -1.143 1.00 . A A . 24 CYS HB2 1 1
12 3813 1 1 24 CYS HB3 H 4.591 11.106 -0.645 1.00 . A A . 24 CYS HB3 1 1
12 3814 1 1 24 CYS N N 2.941 9.208 0.382 1.00 . A A . 24 CYS N 1 1
12 3815 1 1 24 CYS O O 0.388 9.916 -0.125 1.00 . A A . 24 CYS O 1 1
12 3816 1 1 24 CYS SG S 3.407 10.268 -2.537 1.00 . A A . 24 CYS SG 1 1
13 3817 1 1 1 CYS C C 4.651 -1.192 -1.945 1.00 . A A . 1 CYS C 1 1
13 3818 1 1 1 CYS CA C 4.189 0.210 -1.557 1.00 . A A . 1 CYS CA 1 1
13 3819 1 1 1 CYS CB C 4.179 1.115 -2.791 1.00 . A A . 1 CYS CB 1 1
13 3820 1 1 1 CYS H1 H 4.664 1.385 0.138 1.00 . A A . 1 CYS H1 1 1
13 3821 1 1 1 CYS HA H 3.188 0.148 -1.158 1.00 . A A . 1 CYS HA 1 1
13 3822 1 1 1 CYS HB2 H 4.207 2.147 -2.471 1.00 . A A . 1 CYS HB2 1 1
13 3823 1 1 1 CYS HB3 H 5.053 0.905 -3.389 1.00 . A A . 1 CYS HB3 1 1
13 3824 1 1 1 CYS N N 5.050 0.772 -0.524 1.00 . A A . 1 CYS N 1 1
13 3825 1 1 1 CYS O O 4.657 -1.551 -3.123 1.00 . A A . 1 CYS O 1 1
13 3826 1 1 1 CYS SG S 2.715 0.906 -3.854 1.00 . A A . 1 CYS SG 1 1
13 3827 1 1 2 ASP C C 4.408 -4.353 -0.836 1.00 . A A . 2 ASP C 1 1
13 3828 1 1 2 ASP CA C 5.497 -3.343 -1.183 1.00 . A A . 2 ASP CA 1 1
13 3829 1 1 2 ASP CB C 6.755 -3.627 -0.361 1.00 . A A . 2 ASP CB 1 1
13 3830 1 1 2 ASP CG C 7.775 -2.509 -0.456 1.00 . A A . 2 ASP CG 1 1
13 3831 1 1 2 ASP H H 5.008 -1.636 -0.030 1.00 . A A . 2 ASP H 1 1
13 3832 1 1 2 ASP HA H 5.736 -3.435 -2.232 1.00 . A A . 2 ASP HA 1 1
13 3833 1 1 2 ASP HB2 H 6.479 -3.750 0.676 1.00 . A A . 2 ASP HB2 1 1
13 3834 1 1 2 ASP HB3 H 7.212 -4.538 -0.718 1.00 . A A . 2 ASP HB3 1 1
13 3835 1 1 2 ASP N N 5.036 -1.980 -0.947 1.00 . A A . 2 ASP N 1 1
13 3836 1 1 2 ASP O O 3.333 -3.984 -0.365 1.00 . A A . 2 ASP O 1 1
13 3837 1 1 2 ASP OD1 O 8.042 -2.044 -1.584 1.00 . A A . 2 ASP OD1 1 1
13 3838 1 1 2 ASP OD2 O 8.304 -2.098 0.597 1.00 . A A . 2 ASP OD2 1 1
13 3839 1 1 3 MET C C 3.387 -6.720 0.698 1.00 . A A . 3 MET C 1 1
13 3840 1 1 3 MET CA C 3.739 -6.692 -0.786 1.00 . A A . 3 MET CA 1 1
13 3841 1 1 3 MET CB C 4.308 -8.047 -1.212 1.00 . A A . 3 MET CB 1 1
13 3842 1 1 3 MET CE C 2.132 -10.754 -3.408 1.00 . A A . 3 MET CE 1 1
13 3843 1 1 3 MET CG C 3.242 -9.095 -1.485 1.00 . A A . 3 MET CG 1 1
13 3844 1 1 3 MET H H 5.569 -5.862 -1.450 1.00 . A A . 3 MET H 1 1
13 3845 1 1 3 MET HA H 2.843 -6.494 -1.353 1.00 . A A . 3 MET HA 1 1
13 3846 1 1 3 MET HB2 H 4.890 -7.913 -2.112 1.00 . A A . 3 MET HB2 1 1
13 3847 1 1 3 MET HB3 H 4.952 -8.417 -0.428 1.00 . A A . 3 MET HB3 1 1
13 3848 1 1 3 MET HE1 H 2.002 -11.819 -3.281 1.00 . A A . 3 MET HE1 1 1
13 3849 1 1 3 MET HE2 H 1.354 -10.230 -2.872 1.00 . A A . 3 MET HE2 1 1
13 3850 1 1 3 MET HE3 H 2.074 -10.507 -4.457 1.00 . A A . 3 MET HE3 1 1
13 3851 1 1 3 MET HG2 H 3.049 -9.641 -0.573 1.00 . A A . 3 MET HG2 1 1
13 3852 1 1 3 MET HG3 H 2.338 -8.595 -1.800 1.00 . A A . 3 MET HG3 1 1
13 3853 1 1 3 MET N N 4.695 -5.629 -1.074 1.00 . A A . 3 MET N 1 1
13 3854 1 1 3 MET O O 2.230 -6.917 1.066 1.00 . A A . 3 MET O 1 1
13 3855 1 1 3 MET SD S 3.731 -10.267 -2.766 1.00 . A A . 3 MET SD 1 1
13 3856 1 1 4 GLU C C 3.901 -5.115 3.500 1.00 . A A . 4 GLU C 1 1
13 3857 1 1 4 GLU CA C 4.187 -6.524 2.988 1.00 . A A . 4 GLU CA 1 1
13 3858 1 1 4 GLU CB C 5.415 -7.097 3.699 1.00 . A A . 4 GLU CB 1 1
13 3859 1 1 4 GLU CD C 7.939 -7.116 3.611 1.00 . A A . 4 GLU CD 1 1
13 3860 1 1 4 GLU CG C 6.679 -6.282 3.483 1.00 . A A . 4 GLU CG 1 1
13 3861 1 1 4 GLU H H 5.293 -6.369 1.190 1.00 . A A . 4 GLU H 1 1
13 3862 1 1 4 GLU HA H 3.334 -7.151 3.200 1.00 . A A . 4 GLU HA 1 1
13 3863 1 1 4 GLU HB2 H 5.215 -7.140 4.760 1.00 . A A . 4 GLU HB2 1 1
13 3864 1 1 4 GLU HB3 H 5.591 -8.099 3.335 1.00 . A A . 4 GLU HB3 1 1
13 3865 1 1 4 GLU HG2 H 6.650 -5.852 2.493 1.00 . A A . 4 GLU HG2 1 1
13 3866 1 1 4 GLU HG3 H 6.712 -5.491 4.218 1.00 . A A . 4 GLU HG3 1 1
13 3867 1 1 4 GLU N N 4.393 -6.521 1.545 1.00 . A A . 4 GLU N 1 1
13 3868 1 1 4 GLU O O 3.078 -4.923 4.395 1.00 . A A . 4 GLU O 1 1
13 3869 1 1 4 GLU OE1 O 7.837 -8.282 4.047 1.00 . A A . 4 GLU OE1 1 1
13 3870 1 1 4 GLU OE2 O 9.027 -6.603 3.277 1.00 . A A . 4 GLU OE2 1 1
13 3871 1 1 5 VAL C C 3.322 -2.068 2.491 1.00 . A A . 5 VAL C 1 1
13 3872 1 1 5 VAL CA C 4.408 -2.741 3.323 1.00 . A A . 5 VAL CA 1 1
13 3873 1 1 5 VAL CB C 5.718 -1.943 3.180 1.00 . A A . 5 VAL CB 1 1
13 3874 1 1 5 VAL CG1 C 5.563 -0.552 3.776 1.00 . A A . 5 VAL CG1 1 1
13 3875 1 1 5 VAL CG2 C 6.870 -2.688 3.837 1.00 . A A . 5 VAL CG2 1 1
13 3876 1 1 5 VAL H H 5.230 -4.348 2.218 1.00 . A A . 5 VAL H 1 1
13 3877 1 1 5 VAL HA H 4.113 -2.726 4.363 1.00 . A A . 5 VAL HA 1 1
13 3878 1 1 5 VAL HB H 5.938 -1.837 2.128 1.00 . A A . 5 VAL HB 1 1
13 3879 1 1 5 VAL HG11 H 5.639 0.186 2.992 1.00 . A A . 5 VAL HG11 1 1
13 3880 1 1 5 VAL HG12 H 4.598 -0.471 4.255 1.00 . A A . 5 VAL HG12 1 1
13 3881 1 1 5 VAL HG13 H 6.342 -0.384 4.506 1.00 . A A . 5 VAL HG13 1 1
13 3882 1 1 5 VAL HG21 H 7.696 -2.011 3.990 1.00 . A A . 5 VAL HG21 1 1
13 3883 1 1 5 VAL HG22 H 6.547 -3.083 4.789 1.00 . A A . 5 VAL HG22 1 1
13 3884 1 1 5 VAL HG23 H 7.184 -3.501 3.198 1.00 . A A . 5 VAL HG23 1 1
13 3885 1 1 5 VAL N N 4.588 -4.132 2.926 1.00 . A A . 5 VAL N 1 1
13 3886 1 1 5 VAL O O 3.557 -1.672 1.350 1.00 . A A . 5 VAL O 1 1
13 3887 1 1 6 SER C C 0.796 0.110 2.870 1.00 . A A . 6 SER C 1 1
13 3888 1 1 6 SER CA C 1.009 -1.319 2.382 1.00 . A A . 6 SER CA 1 1
13 3889 1 1 6 SER CB C -0.266 -2.138 2.597 1.00 . A A . 6 SER CB 1 1
13 3890 1 1 6 SER H H 2.008 -2.278 3.984 1.00 . A A . 6 SER H 1 1
13 3891 1 1 6 SER HA H 1.238 -1.297 1.327 1.00 . A A . 6 SER HA 1 1
13 3892 1 1 6 SER HB2 H -1.107 -1.608 2.177 1.00 . A A . 6 SER HB2 1 1
13 3893 1 1 6 SER HB3 H -0.162 -3.096 2.107 1.00 . A A . 6 SER HB3 1 1
13 3894 1 1 6 SER HG H -1.442 -2.514 4.118 1.00 . A A . 6 SER HG 1 1
13 3895 1 1 6 SER N N 2.133 -1.942 3.071 1.00 . A A . 6 SER N 1 1
13 3896 1 1 6 SER O O 1.577 0.629 3.669 1.00 . A A . 6 SER O 1 1
13 3897 1 1 6 SER OG O -0.506 -2.355 3.977 1.00 . A A . 6 SER OG 1 1
13 3898 1 1 7 CYS C C -1.884 2.167 3.565 1.00 . A A . 7 CYS C 1 1
13 3899 1 1 7 CYS CA C -0.584 2.113 2.769 1.00 . A A . 7 CYS CA 1 1
13 3900 1 1 7 CYS CB C -0.695 3.001 1.528 1.00 . A A . 7 CYS CB 1 1
13 3901 1 1 7 CYS H H -0.852 0.277 1.750 1.00 . A A . 7 CYS H 1 1
13 3902 1 1 7 CYS HA H 0.220 2.478 3.391 1.00 . A A . 7 CYS HA 1 1
13 3903 1 1 7 CYS HB2 H -0.030 2.624 0.764 1.00 . A A . 7 CYS HB2 1 1
13 3904 1 1 7 CYS HB3 H -1.711 2.969 1.162 1.00 . A A . 7 CYS HB3 1 1
13 3905 1 1 7 CYS N N -0.266 0.743 2.384 1.00 . A A . 7 CYS N 1 1
13 3906 1 1 7 CYS O O -2.927 2.597 3.070 1.00 . A A . 7 CYS O 1 1
13 3907 1 1 7 CYS SG S -0.265 4.747 1.822 1.00 . A A . 7 CYS SG 1 1
13 3908 1 1 8 PRO C C -3.416 3.113 6.133 1.00 . A A . 8 PRO C 1 1
13 3909 1 1 8 PRO CA C -2.987 1.709 5.721 1.00 . A A . 8 PRO CA 1 1
13 3910 1 1 8 PRO CB C -2.493 0.922 6.937 1.00 . A A . 8 PRO CB 1 1
13 3911 1 1 8 PRO CD C -0.614 1.196 5.484 1.00 . A A . 8 PRO CD 1 1
13 3912 1 1 8 PRO CG C -1.014 1.104 6.931 1.00 . A A . 8 PRO CG 1 1
13 3913 1 1 8 PRO HA H -3.825 1.195 5.273 1.00 . A A . 8 PRO HA 1 1
13 3914 1 1 8 PRO HB2 H -2.938 1.327 7.836 1.00 . A A . 8 PRO HB2 1 1
13 3915 1 1 8 PRO HB3 H -2.763 -0.117 6.832 1.00 . A A . 8 PRO HB3 1 1
13 3916 1 1 8 PRO HD2 H 0.216 1.876 5.364 1.00 . A A . 8 PRO HD2 1 1
13 3917 1 1 8 PRO HD3 H -0.362 0.218 5.100 1.00 . A A . 8 PRO HD3 1 1
13 3918 1 1 8 PRO HG2 H -0.754 2.014 7.450 1.00 . A A . 8 PRO HG2 1 1
13 3919 1 1 8 PRO HG3 H -0.538 0.254 7.398 1.00 . A A . 8 PRO HG3 1 1
13 3920 1 1 8 PRO N N -1.824 1.722 4.829 1.00 . A A . 8 PRO N 1 1
13 3921 1 1 8 PRO O O -4.599 3.371 6.356 1.00 . A A . 8 PRO O 1 1
13 3922 1 1 9 ASP C C -3.836 5.987 5.754 1.00 . A A . 9 ASP C 1 1
13 3923 1 1 9 ASP CA C -2.726 5.397 6.617 1.00 . A A . 9 ASP CA 1 1
13 3924 1 1 9 ASP CB C -1.461 6.247 6.494 1.00 . A A . 9 ASP CB 1 1
13 3925 1 1 9 ASP CG C -0.327 5.728 7.357 1.00 . A A . 9 ASP CG 1 1
13 3926 1 1 9 ASP H H -1.523 3.751 6.042 1.00 . A A . 9 ASP H 1 1
13 3927 1 1 9 ASP HA H -3.049 5.395 7.646 1.00 . A A . 9 ASP HA 1 1
13 3928 1 1 9 ASP HB2 H -1.133 6.248 5.465 1.00 . A A . 9 ASP HB2 1 1
13 3929 1 1 9 ASP HB3 H -1.685 7.260 6.797 1.00 . A A . 9 ASP HB3 1 1
13 3930 1 1 9 ASP N N -2.448 4.017 6.232 1.00 . A A . 9 ASP N 1 1
13 3931 1 1 9 ASP O O -4.597 6.844 6.204 1.00 . A A . 9 ASP O 1 1
13 3932 1 1 9 ASP OD1 O 0.778 5.509 6.817 1.00 . A A . 9 ASP OD1 1 1
13 3933 1 1 9 ASP OD2 O -0.545 5.540 8.572 1.00 . A A . 9 ASP OD2 1 1
13 3934 1 1 10 GLY C C -4.393 7.008 2.596 1.00 . A A . 10 GLY C 1 1
13 3935 1 1 10 GLY CA C -4.943 6.019 3.604 1.00 . A A . 10 GLY CA 1 1
13 3936 1 1 10 GLY H H -3.290 4.841 4.206 1.00 . A A . 10 GLY H 1 1
13 3937 1 1 10 GLY HA2 H -5.375 5.183 3.074 1.00 . A A . 10 GLY HA2 1 1
13 3938 1 1 10 GLY HA3 H -5.717 6.504 4.182 1.00 . A A . 10 GLY HA3 1 1
13 3939 1 1 10 GLY N N -3.924 5.524 4.511 1.00 . A A . 10 GLY N 1 1
13 3940 1 1 10 GLY O O -5.036 8.011 2.285 1.00 . A A . 10 GLY O 1 1
13 3941 1 1 11 TYR C C -2.173 6.828 -0.145 1.00 . A A . 11 TYR C 1 1
13 3942 1 1 11 TYR CA C -2.560 7.603 1.111 1.00 . A A . 11 TYR CA 1 1
13 3943 1 1 11 TYR CB C -1.321 8.261 1.720 1.00 . A A . 11 TYR CB 1 1
13 3944 1 1 11 TYR CD1 C -2.197 10.496 2.504 1.00 . A A . 11 TYR CD1 1 1
13 3945 1 1 11 TYR CD2 C -1.381 8.970 4.143 1.00 . A A . 11 TYR CD2 1 1
13 3946 1 1 11 TYR CE1 C -2.489 11.412 3.495 1.00 . A A . 11 TYR CE1 1 1
13 3947 1 1 11 TYR CE2 C -1.672 9.879 5.141 1.00 . A A . 11 TYR CE2 1 1
13 3948 1 1 11 TYR CG C -1.639 9.261 2.809 1.00 . A A . 11 TYR CG 1 1
13 3949 1 1 11 TYR CZ C -2.225 11.099 4.812 1.00 . A A . 11 TYR CZ 1 1
13 3950 1 1 11 TYR H H -2.735 5.914 2.374 1.00 . A A . 11 TYR H 1 1
13 3951 1 1 11 TYR HA H -3.268 8.372 0.841 1.00 . A A . 11 TYR HA 1 1
13 3952 1 1 11 TYR HB2 H -0.688 7.498 2.146 1.00 . A A . 11 TYR HB2 1 1
13 3953 1 1 11 TYR HB3 H -0.778 8.779 0.942 1.00 . A A . 11 TYR HB3 1 1
13 3954 1 1 11 TYR HD1 H -2.403 10.738 1.471 1.00 . A A . 11 TYR HD1 1 1
13 3955 1 1 11 TYR HD2 H -0.947 8.013 4.397 1.00 . A A . 11 TYR HD2 1 1
13 3956 1 1 11 TYR HE1 H -2.923 12.368 3.239 1.00 . A A . 11 TYR HE1 1 1
13 3957 1 1 11 TYR HE2 H -1.465 9.635 6.172 1.00 . A A . 11 TYR HE2 1 1
13 3958 1 1 11 TYR HH H -2.110 11.724 6.627 1.00 . A A . 11 TYR HH 1 1
13 3959 1 1 11 TYR N N -3.199 6.728 2.086 1.00 . A A . 11 TYR N 1 1
13 3960 1 1 11 TYR O O -2.405 5.623 -0.242 1.00 . A A . 11 TYR O 1 1
13 3961 1 1 11 TYR OH O -2.514 12.009 5.804 1.00 . A A . 11 TYR OH 1 1
13 3962 1 1 12 THR C C 0.309 6.505 -2.303 1.00 . A A . 12 THR C 1 1
13 3963 1 1 12 THR CA C -1.159 6.910 -2.356 1.00 . A A . 12 THR CA 1 1
13 3964 1 1 12 THR CB C -1.377 7.855 -3.553 1.00 . A A . 12 THR CB 1 1
13 3965 1 1 12 THR CG2 C -1.676 7.067 -4.819 1.00 . A A . 12 THR CG2 1 1
13 3966 1 1 12 THR H H -1.421 8.487 -0.969 1.00 . A A . 12 THR H 1 1
13 3967 1 1 12 THR HA H -1.761 6.026 -2.509 1.00 . A A . 12 THR HA 1 1
13 3968 1 1 12 THR HB H -0.474 8.428 -3.708 1.00 . A A . 12 THR HB 1 1
13 3969 1 1 12 THR HG1 H -3.283 8.361 -3.573 1.00 . A A . 12 THR HG1 1 1
13 3970 1 1 12 THR HG21 H -0.750 6.829 -5.322 1.00 . A A . 12 THR HG21 1 1
13 3971 1 1 12 THR HG22 H -2.190 6.152 -4.560 1.00 . A A . 12 THR HG22 1 1
13 3972 1 1 12 THR HG23 H -2.300 7.658 -5.472 1.00 . A A . 12 THR HG23 1 1
13 3973 1 1 12 THR N N -1.579 7.529 -1.106 1.00 . A A . 12 THR N 1 1
13 3974 1 1 12 THR O O 1.050 6.930 -1.416 1.00 . A A . 12 THR O 1 1
13 3975 1 1 12 THR OG1 O -2.458 8.753 -3.277 1.00 . A A . 12 THR OG1 1 1
13 3976 1 1 13 CYS C C 3.009 6.282 -3.944 1.00 . A A . 13 CYS C 1 1
13 3977 1 1 13 CYS CA C 2.107 5.219 -3.323 1.00 . A A . 13 CYS CA 1 1
13 3978 1 1 13 CYS CB C 2.197 3.923 -4.131 1.00 . A A . 13 CYS CB 1 1
13 3979 1 1 13 CYS H H 0.089 5.377 -3.940 1.00 . A A . 13 CYS H 1 1
13 3980 1 1 13 CYS HA H 2.440 5.028 -2.314 1.00 . A A . 13 CYS HA 1 1
13 3981 1 1 13 CYS HB2 H 1.681 4.057 -5.070 1.00 . A A . 13 CYS HB2 1 1
13 3982 1 1 13 CYS HB3 H 3.235 3.699 -4.325 1.00 . A A . 13 CYS HB3 1 1
13 3983 1 1 13 CYS N N 0.726 5.682 -3.260 1.00 . A A . 13 CYS N 1 1
13 3984 1 1 13 CYS O O 2.769 6.739 -5.062 1.00 . A A . 13 CYS O 1 1
13 3985 1 1 13 CYS SG S 1.463 2.477 -3.300 1.00 . A A . 13 CYS SG 1 1
13 3986 1 1 14 CYS C C 6.422 7.291 -3.347 1.00 . A A . 14 CYS C 1 1
13 3987 1 1 14 CYS CA C 4.986 7.679 -3.689 1.00 . A A . 14 CYS CA 1 1
13 3988 1 1 14 CYS CB C 4.655 9.043 -3.079 1.00 . A A . 14 CYS CB 1 1
13 3989 1 1 14 CYS H H 4.186 6.269 -2.327 1.00 . A A . 14 CYS H 1 1
13 3990 1 1 14 CYS HA H 4.888 7.742 -4.762 1.00 . A A . 14 CYS HA 1 1
13 3991 1 1 14 CYS HB2 H 4.947 9.043 -2.038 1.00 . A A . 14 CYS HB2 1 1
13 3992 1 1 14 CYS HB3 H 5.210 9.807 -3.603 1.00 . A A . 14 CYS HB3 1 1
13 3993 1 1 14 CYS N N 4.047 6.671 -3.212 1.00 . A A . 14 CYS N 1 1
13 3994 1 1 14 CYS O O 6.663 6.274 -2.697 1.00 . A A . 14 CYS O 1 1
13 3995 1 1 14 CYS SG S 2.890 9.484 -3.157 1.00 . A A . 14 CYS SG 1 1
13 3996 1 1 15 ARG C C 9.463 9.086 -2.949 1.00 . A A . 15 ARG C 1 1
13 3997 1 1 15 ARG CA C 8.783 7.851 -3.533 1.00 . A A . 15 ARG CA 1 1
13 3998 1 1 15 ARG CB C 9.489 7.428 -4.822 1.00 . A A . 15 ARG CB 1 1
13 3999 1 1 15 ARG CD C 8.155 8.119 -6.837 1.00 . A A . 15 ARG CD 1 1
13 4000 1 1 15 ARG CG C 9.350 8.435 -5.952 1.00 . A A . 15 ARG CG 1 1
13 4001 1 1 15 ARG CZ C 7.637 6.785 -8.836 1.00 . A A . 15 ARG CZ 1 1
13 4002 1 1 15 ARG H H 7.116 8.904 -4.304 1.00 . A A . 15 ARG H 1 1
13 4003 1 1 15 ARG HA H 8.848 7.046 -2.816 1.00 . A A . 15 ARG HA 1 1
13 4004 1 1 15 ARG HB2 H 10.541 7.295 -4.616 1.00 . A A . 15 ARG HB2 1 1
13 4005 1 1 15 ARG HB3 H 9.074 6.488 -5.154 1.00 . A A . 15 ARG HB3 1 1
13 4006 1 1 15 ARG HD2 H 7.393 7.646 -6.235 1.00 . A A . 15 ARG HD2 1 1
13 4007 1 1 15 ARG HD3 H 7.771 9.042 -7.243 1.00 . A A . 15 ARG HD3 1 1
13 4008 1 1 15 ARG HE H 9.445 6.944 -8.009 1.00 . A A . 15 ARG HE 1 1
13 4009 1 1 15 ARG HG2 H 9.220 9.421 -5.529 1.00 . A A . 15 ARG HG2 1 1
13 4010 1 1 15 ARG HG3 H 10.248 8.414 -6.552 1.00 . A A . 15 ARG HG3 1 1
13 4011 1 1 15 ARG HH11 H 6.061 7.762 -8.034 1.00 . A A . 15 ARG HH11 1 1
13 4012 1 1 15 ARG HH12 H 5.709 6.818 -9.443 1.00 . A A . 15 ARG HH12 1 1
13 4013 1 1 15 ARG HH21 H 8.995 5.698 -9.866 1.00 . A A . 15 ARG HH21 1 1
13 4014 1 1 15 ARG HH22 H 7.379 5.644 -10.484 1.00 . A A . 15 ARG HH22 1 1
13 4015 1 1 15 ARG N N 7.371 8.109 -3.791 1.00 . A A . 15 ARG N 1 1
13 4016 1 1 15 ARG NE N 8.510 7.227 -7.937 1.00 . A A . 15 ARG NE 1 1
13 4017 1 1 15 ARG NH1 N 6.365 7.151 -8.765 1.00 . A A . 15 ARG NH1 1 1
13 4018 1 1 15 ARG NH2 N 8.036 5.976 -9.809 1.00 . A A . 15 ARG NH2 1 1
13 4019 1 1 15 ARG O O 8.897 10.180 -2.954 1.00 . A A . 15 ARG O 1 1
13 4020 1 1 16 LEU C C 12.622 10.380 -2.742 1.00 . A A . 16 LEU C 1 1
13 4021 1 1 16 LEU CA C 11.437 10.002 -1.859 1.00 . A A . 16 LEU CA 1 1
13 4022 1 1 16 LEU CB C 11.929 9.618 -0.462 1.00 . A A . 16 LEU CB 1 1
13 4023 1 1 16 LEU CD1 C 9.999 8.619 0.787 1.00 . A A . 16 LEU CD1 1 1
13 4024 1 1 16 LEU CD2 C 11.662 10.045 1.993 1.00 . A A . 16 LEU CD2 1 1
13 4025 1 1 16 LEU CG C 10.931 9.816 0.679 1.00 . A A . 16 LEU CG 1 1
13 4026 1 1 16 LEU H H 11.078 8.009 -2.472 1.00 . A A . 16 LEU H 1 1
13 4027 1 1 16 LEU HA H 10.778 10.853 -1.778 1.00 . A A . 16 LEU HA 1 1
13 4028 1 1 16 LEU HB2 H 12.204 8.575 -0.484 1.00 . A A . 16 LEU HB2 1 1
13 4029 1 1 16 LEU HB3 H 12.804 10.215 -0.245 1.00 . A A . 16 LEU HB3 1 1
13 4030 1 1 16 LEU HD11 H 9.053 8.935 1.200 1.00 . A A . 16 LEU HD11 1 1
13 4031 1 1 16 LEU HD12 H 9.840 8.197 -0.195 1.00 . A A . 16 LEU HD12 1 1
13 4032 1 1 16 LEU HD13 H 10.443 7.874 1.430 1.00 . A A . 16 LEU HD13 1 1
13 4033 1 1 16 LEU HD21 H 12.500 10.706 1.829 1.00 . A A . 16 LEU HD21 1 1
13 4034 1 1 16 LEU HD22 H 10.986 10.492 2.708 1.00 . A A . 16 LEU HD22 1 1
13 4035 1 1 16 LEU HD23 H 12.018 9.100 2.377 1.00 . A A . 16 LEU HD23 1 1
13 4036 1 1 16 LEU HG H 10.328 10.690 0.474 1.00 . A A . 16 LEU HG 1 1
13 4037 1 1 16 LEU N N 10.679 8.903 -2.447 1.00 . A A . 16 LEU N 1 1
13 4038 1 1 16 LEU O O 13.167 9.540 -3.458 1.00 . A A . 16 LEU O 1 1
13 4039 1 1 17 GLN C C 15.369 11.258 -3.277 1.00 . A A . 17 GLN C 1 1
13 4040 1 1 17 GLN CA C 14.138 12.136 -3.477 1.00 . A A . 17 GLN CA 1 1
13 4041 1 1 17 GLN CB C 14.463 13.583 -3.104 1.00 . A A . 17 GLN CB 1 1
13 4042 1 1 17 GLN CD C 16.737 14.133 -4.058 1.00 . A A . 17 GLN CD 1 1
13 4043 1 1 17 GLN CG C 15.239 14.329 -4.177 1.00 . A A . 17 GLN CG 1 1
13 4044 1 1 17 GLN H H 12.542 12.269 -2.094 1.00 . A A . 17 GLN H 1 1
13 4045 1 1 17 GLN HA H 13.850 12.098 -4.517 1.00 . A A . 17 GLN HA 1 1
13 4046 1 1 17 GLN HB2 H 13.539 14.112 -2.924 1.00 . A A . 17 GLN HB2 1 1
13 4047 1 1 17 GLN HB3 H 15.051 13.585 -2.198 1.00 . A A . 17 GLN HB3 1 1
13 4048 1 1 17 GLN HE21 H 17.038 15.246 -5.677 1.00 . A A . 17 GLN HE21 1 1
13 4049 1 1 17 GLN HE22 H 18.459 14.613 -4.927 1.00 . A A . 17 GLN HE22 1 1
13 4050 1 1 17 GLN HG2 H 14.921 13.973 -5.146 1.00 . A A . 17 GLN HG2 1 1
13 4051 1 1 17 GLN HG3 H 15.020 15.383 -4.094 1.00 . A A . 17 GLN HG3 1 1
13 4052 1 1 17 GLN N N 13.017 11.648 -2.684 1.00 . A A . 17 GLN N 1 1
13 4053 1 1 17 GLN NE2 N 17.488 14.723 -4.980 1.00 . A A . 17 GLN NE2 1 1
13 4054 1 1 17 GLN O O 16.049 10.896 -4.237 1.00 . A A . 17 GLN O 1 1
13 4055 1 1 17 GLN OE1 O 17.215 13.457 -3.146 1.00 . A A . 17 GLN OE1 1 1
13 4056 1 1 18 SER C C 16.799 8.806 -2.522 1.00 . A A . 18 SER C 1 1
13 4057 1 1 18 SER CA C 16.803 10.088 -1.696 1.00 . A A . 18 SER CA 1 1
13 4058 1 1 18 SER CB C 16.807 9.748 -0.204 1.00 . A A . 18 SER CB 1 1
13 4059 1 1 18 SER H H 15.072 11.240 -1.300 1.00 . A A . 18 SER H 1 1
13 4060 1 1 18 SER HA H 17.695 10.650 -1.930 1.00 . A A . 18 SER HA 1 1
13 4061 1 1 18 SER HB2 H 15.810 9.465 0.100 1.00 . A A . 18 SER HB2 1 1
13 4062 1 1 18 SER HB3 H 17.484 8.925 -0.027 1.00 . A A . 18 SER HB3 1 1
13 4063 1 1 18 SER HG H 18.182 10.885 0.603 1.00 . A A . 18 SER HG 1 1
13 4064 1 1 18 SER N N 15.651 10.920 -2.022 1.00 . A A . 18 SER N 1 1
13 4065 1 1 18 SER O O 17.851 8.309 -2.924 1.00 . A A . 18 SER O 1 1
13 4066 1 1 18 SER OG O 17.223 10.858 0.572 1.00 . A A . 18 SER OG 1 1
13 4067 1 1 19 GLY C C 14.896 5.911 -2.744 1.00 . A A . 19 GLY C 1 1
13 4068 1 1 19 GLY CA C 15.486 7.053 -3.547 1.00 . A A . 19 GLY CA 1 1
13 4069 1 1 19 GLY H H 14.802 8.713 -2.425 1.00 . A A . 19 GLY H 1 1
13 4070 1 1 19 GLY HA2 H 14.853 7.244 -4.401 1.00 . A A . 19 GLY HA2 1 1
13 4071 1 1 19 GLY HA3 H 16.467 6.764 -3.896 1.00 . A A . 19 GLY HA3 1 1
13 4072 1 1 19 GLY N N 15.606 8.273 -2.771 1.00 . A A . 19 GLY N 1 1
13 4073 1 1 19 GLY O O 15.440 4.807 -2.730 1.00 . A A . 19 GLY O 1 1
13 4074 1 1 20 ALA C C 11.612 5.158 -1.514 1.00 . A A . 20 ALA C 1 1
13 4075 1 1 20 ALA CA C 13.116 5.162 -1.263 1.00 . A A . 20 ALA CA 1 1
13 4076 1 1 20 ALA CB C 13.406 5.391 0.213 1.00 . A A . 20 ALA CB 1 1
13 4077 1 1 20 ALA H H 13.395 7.076 -2.122 1.00 . A A . 20 ALA H 1 1
13 4078 1 1 20 ALA HA H 13.520 4.198 -1.539 1.00 . A A . 20 ALA HA 1 1
13 4079 1 1 20 ALA HB1 H 13.182 6.416 0.469 1.00 . A A . 20 ALA HB1 1 1
13 4080 1 1 20 ALA HB2 H 12.794 4.729 0.807 1.00 . A A . 20 ALA HB2 1 1
13 4081 1 1 20 ALA HB3 H 14.449 5.190 0.410 1.00 . A A . 20 ALA HB3 1 1
13 4082 1 1 20 ALA N N 13.781 6.177 -2.072 1.00 . A A . 20 ALA N 1 1
13 4083 1 1 20 ALA O O 11.087 6.028 -2.209 1.00 . A A . 20 ALA O 1 1
13 4084 1 1 21 TRP C C 8.745 4.766 0.025 1.00 . A A . 21 TRP C 1 1
13 4085 1 1 21 TRP CA C 9.480 4.058 -1.108 1.00 . A A . 21 TRP CA 1 1
13 4086 1 1 21 TRP CB C 9.069 2.585 -1.158 1.00 . A A . 21 TRP CB 1 1
13 4087 1 1 21 TRP CD1 C 10.565 0.953 0.132 1.00 . A A . 21 TRP CD1 1 1
13 4088 1 1 21 TRP CD2 C 8.883 1.810 1.338 1.00 . A A . 21 TRP CD2 1 1
13 4089 1 1 21 TRP CE2 C 9.623 0.935 2.157 1.00 . A A . 21 TRP CE2 1 1
13 4090 1 1 21 TRP CE3 C 7.777 2.467 1.882 1.00 . A A . 21 TRP CE3 1 1
13 4091 1 1 21 TRP CG C 9.503 1.807 0.047 1.00 . A A . 21 TRP CG 1 1
13 4092 1 1 21 TRP CH2 C 8.202 1.359 3.995 1.00 . A A . 21 TRP CH2 1 1
13 4093 1 1 21 TRP CZ2 C 9.290 0.702 3.489 1.00 . A A . 21 TRP CZ2 1 1
13 4094 1 1 21 TRP CZ3 C 7.447 2.235 3.203 1.00 . A A . 21 TRP CZ3 1 1
13 4095 1 1 21 TRP H H 11.400 3.511 -0.402 1.00 . A A . 21 TRP H 1 1
13 4096 1 1 21 TRP HA H 9.214 4.528 -2.044 1.00 . A A . 21 TRP HA 1 1
13 4097 1 1 21 TRP HB2 H 7.994 2.520 -1.228 1.00 . A A . 21 TRP HB2 1 1
13 4098 1 1 21 TRP HB3 H 9.511 2.125 -2.030 1.00 . A A . 21 TRP HB3 1 1
13 4099 1 1 21 TRP HD1 H 11.236 0.733 -0.684 1.00 . A A . 21 TRP HD1 1 1
13 4100 1 1 21 TRP HE1 H 11.321 -0.213 1.708 1.00 . A A . 21 TRP HE1 1 1
13 4101 1 1 21 TRP HE3 H 7.183 3.146 1.287 1.00 . A A . 21 TRP HE3 1 1
13 4102 1 1 21 TRP HH2 H 7.908 1.208 5.022 1.00 . A A . 21 TRP HH2 1 1
13 4103 1 1 21 TRP HZ2 H 9.862 0.031 4.112 1.00 . A A . 21 TRP HZ2 1 1
13 4104 1 1 21 TRP HZ3 H 6.595 2.734 3.641 1.00 . A A . 21 TRP HZ3 1 1
13 4105 1 1 21 TRP N N 10.925 4.175 -0.945 1.00 . A A . 21 TRP N 1 1
13 4106 1 1 21 TRP NE1 N 10.643 0.425 1.398 1.00 . A A . 21 TRP NE1 1 1
13 4107 1 1 21 TRP O O 9.319 5.028 1.081 1.00 . A A . 21 TRP O 1 1
13 4108 1 1 22 GLY C C 5.289 6.098 0.318 1.00 . A A . 22 GLY C 1 1
13 4109 1 1 22 GLY CA C 6.680 5.747 0.809 1.00 . A A . 22 GLY CA 1 1
13 4110 1 1 22 GLY H H 7.067 4.839 -1.064 1.00 . A A . 22 GLY H 1 1
13 4111 1 1 22 GLY HA2 H 6.594 5.104 1.672 1.00 . A A . 22 GLY HA2 1 1
13 4112 1 1 22 GLY HA3 H 7.186 6.656 1.100 1.00 . A A . 22 GLY HA3 1 1
13 4113 1 1 22 GLY N N 7.472 5.073 -0.202 1.00 . A A . 22 GLY N 1 1
13 4114 1 1 22 GLY O O 4.879 5.674 -0.762 1.00 . A A . 22 GLY O 1 1
13 4115 1 1 23 CYS C C 3.030 8.788 0.921 1.00 . A A . 23 CYS C 1 1
13 4116 1 1 23 CYS CA C 3.207 7.281 0.756 1.00 . A A . 23 CYS CA 1 1
13 4117 1 1 23 CYS CB C 2.185 6.539 1.619 1.00 . A A . 23 CYS CB 1 1
13 4118 1 1 23 CYS H H 4.943 7.181 1.964 1.00 . A A . 23 CYS H 1 1
13 4119 1 1 23 CYS HA H 3.046 7.024 -0.279 1.00 . A A . 23 CYS HA 1 1
13 4120 1 1 23 CYS HB2 H 2.625 6.325 2.582 1.00 . A A . 23 CYS HB2 1 1
13 4121 1 1 23 CYS HB3 H 1.318 7.168 1.758 1.00 . A A . 23 CYS HB3 1 1
13 4122 1 1 23 CYS N N 4.561 6.874 1.114 1.00 . A A . 23 CYS N 1 1
13 4123 1 1 23 CYS O O 3.585 9.392 1.839 1.00 . A A . 23 CYS O 1 1
13 4124 1 1 23 CYS SG S 1.618 4.961 0.908 1.00 . A A . 23 CYS SG 1 1
13 4125 1 1 24 CYS C C 0.570 11.139 -0.350 1.00 . A A . 24 CYS C 1 1
13 4126 1 1 24 CYS CA C 2.003 10.824 0.071 1.00 . A A . 24 CYS CA 1 1
13 4127 1 1 24 CYS CB C 2.987 11.563 -0.837 1.00 . A A . 24 CYS CB 1 1
13 4128 1 1 24 CYS H H 1.838 8.853 -0.683 1.00 . A A . 24 CYS H 1 1
13 4129 1 1 24 CYS HA H 2.147 11.154 1.088 1.00 . A A . 24 CYS HA 1 1
13 4130 1 1 24 CYS HB2 H 2.951 12.619 -0.610 1.00 . A A . 24 CYS HB2 1 1
13 4131 1 1 24 CYS HB3 H 3.985 11.194 -0.650 1.00 . A A . 24 CYS HB3 1 1
13 4132 1 1 24 CYS N N 2.254 9.388 0.026 1.00 . A A . 24 CYS N 1 1
13 4133 1 1 24 CYS O O -0.141 10.274 -0.862 1.00 . A A . 24 CYS O 1 1
13 4134 1 1 24 CYS SG S 2.647 11.370 -2.616 1.00 . A A . 24 CYS SG 1 1
14 4135 1 1 1 CYS C C 0.289 -3.098 -2.558 1.00 . A A . 1 CYS C 1 1
14 4136 1 1 1 CYS CA C -0.363 -1.722 -2.464 1.00 . A A . 1 CYS CA 1 1
14 4137 1 1 1 CYS CB C 0.291 -0.765 -3.463 1.00 . A A . 1 CYS CB 1 1
14 4138 1 1 1 CYS H1 H 0.017 -0.256 -0.985 1.00 . A A . 1 CYS H1 1 1
14 4139 1 1 1 CYS HA H -1.412 -1.817 -2.703 1.00 . A A . 1 CYS HA 1 1
14 4140 1 1 1 CYS HB2 H 0.376 -1.259 -4.420 1.00 . A A . 1 CYS HB2 1 1
14 4141 1 1 1 CYS HB3 H -0.330 0.111 -3.570 1.00 . A A . 1 CYS HB3 1 1
14 4142 1 1 1 CYS N N -0.259 -1.189 -1.111 1.00 . A A . 1 CYS N 1 1
14 4143 1 1 1 CYS O O -0.211 -3.988 -3.247 1.00 . A A . 1 CYS O 1 1
14 4144 1 1 1 CYS SG S 1.957 -0.210 -2.979 1.00 . A A . 1 CYS SG 1 1
14 4145 1 1 2 ASP C C 2.008 -5.230 -0.514 1.00 . A A . 2 ASP C 1 1
14 4146 1 1 2 ASP CA C 2.128 -4.533 -1.866 1.00 . A A . 2 ASP CA 1 1
14 4147 1 1 2 ASP CB C 3.602 -4.305 -2.207 1.00 . A A . 2 ASP CB 1 1
14 4148 1 1 2 ASP CG C 3.811 -3.963 -3.669 1.00 . A A . 2 ASP CG 1 1
14 4149 1 1 2 ASP H H 1.757 -2.518 -1.332 1.00 . A A . 2 ASP H 1 1
14 4150 1 1 2 ASP HA H 1.687 -5.163 -2.622 1.00 . A A . 2 ASP HA 1 1
14 4151 1 1 2 ASP HB2 H 3.982 -3.490 -1.608 1.00 . A A . 2 ASP HB2 1 1
14 4152 1 1 2 ASP HB3 H 4.159 -5.203 -1.982 1.00 . A A . 2 ASP HB3 1 1
14 4153 1 1 2 ASP N N 1.408 -3.265 -1.862 1.00 . A A . 2 ASP N 1 1
14 4154 1 1 2 ASP O O 1.837 -4.581 0.517 1.00 . A A . 2 ASP O 1 1
14 4155 1 1 2 ASP OD1 O 4.375 -2.885 -3.951 1.00 . A A . 2 ASP OD1 1 1
14 4156 1 1 2 ASP OD2 O 3.412 -4.774 -4.531 1.00 . A A . 2 ASP OD2 1 1
14 4157 1 1 3 MET C C 3.035 -6.884 1.720 1.00 . A A . 3 MET C 1 1
14 4158 1 1 3 MET CA C 2.000 -7.341 0.697 1.00 . A A . 3 MET CA 1 1
14 4159 1 1 3 MET CB C 2.189 -8.828 0.392 1.00 . A A . 3 MET CB 1 1
14 4160 1 1 3 MET CE C 5.132 -11.343 -0.253 1.00 . A A . 3 MET CE 1 1
14 4161 1 1 3 MET CG C 3.464 -9.133 -0.378 1.00 . A A . 3 MET CG 1 1
14 4162 1 1 3 MET H H 2.236 -7.018 -1.382 1.00 . A A . 3 MET H 1 1
14 4163 1 1 3 MET HA H 1.013 -7.190 1.108 1.00 . A A . 3 MET HA 1 1
14 4164 1 1 3 MET HB2 H 2.218 -9.374 1.323 1.00 . A A . 3 MET HB2 1 1
14 4165 1 1 3 MET HB3 H 1.350 -9.174 -0.194 1.00 . A A . 3 MET HB3 1 1
14 4166 1 1 3 MET HE1 H 5.892 -10.640 -0.564 1.00 . A A . 3 MET HE1 1 1
14 4167 1 1 3 MET HE2 H 5.074 -11.357 0.825 1.00 . A A . 3 MET HE2 1 1
14 4168 1 1 3 MET HE3 H 5.385 -12.329 -0.613 1.00 . A A . 3 MET HE3 1 1
14 4169 1 1 3 MET HG2 H 3.509 -8.489 -1.244 1.00 . A A . 3 MET HG2 1 1
14 4170 1 1 3 MET HG3 H 4.311 -8.932 0.261 1.00 . A A . 3 MET HG3 1 1
14 4171 1 1 3 MET N N 2.099 -6.556 -0.528 1.00 . A A . 3 MET N 1 1
14 4172 1 1 3 MET O O 2.734 -6.760 2.907 1.00 . A A . 3 MET O 1 1
14 4173 1 1 3 MET SD S 3.549 -10.847 -0.930 1.00 . A A . 3 MET SD 1 1
14 4174 1 1 4 GLU C C 5.177 -4.719 2.482 1.00 . A A . 4 GLU C 1 1
14 4175 1 1 4 GLU CA C 5.333 -6.195 2.128 1.00 . A A . 4 GLU CA 1 1
14 4176 1 1 4 GLU CB C 6.690 -6.430 1.462 1.00 . A A . 4 GLU CB 1 1
14 4177 1 1 4 GLU CD C 7.941 -8.122 2.860 1.00 . A A . 4 GLU CD 1 1
14 4178 1 1 4 GLU CG C 7.820 -6.667 2.449 1.00 . A A . 4 GLU CG 1 1
14 4179 1 1 4 GLU H H 4.433 -6.755 0.296 1.00 . A A . 4 GLU H 1 1
14 4180 1 1 4 GLU HA H 5.282 -6.777 3.036 1.00 . A A . 4 GLU HA 1 1
14 4181 1 1 4 GLU HB2 H 6.616 -7.294 0.817 1.00 . A A . 4 GLU HB2 1 1
14 4182 1 1 4 GLU HB3 H 6.938 -5.566 0.864 1.00 . A A . 4 GLU HB3 1 1
14 4183 1 1 4 GLU HG2 H 8.750 -6.359 1.994 1.00 . A A . 4 GLU HG2 1 1
14 4184 1 1 4 GLU HG3 H 7.639 -6.073 3.333 1.00 . A A . 4 GLU HG3 1 1
14 4185 1 1 4 GLU N N 4.254 -6.637 1.252 1.00 . A A . 4 GLU N 1 1
14 4186 1 1 4 GLU O O 5.228 -4.340 3.652 1.00 . A A . 4 GLU O 1 1
14 4187 1 1 4 GLU OE1 O 7.517 -8.458 3.985 1.00 . A A . 4 GLU OE1 1 1
14 4188 1 1 4 GLU OE2 O 8.460 -8.925 2.056 1.00 . A A . 4 GLU OE2 1 1
14 4189 1 1 5 VAL C C 3.366 -2.038 1.486 1.00 . A A . 5 VAL C 1 1
14 4190 1 1 5 VAL CA C 4.822 -2.454 1.662 1.00 . A A . 5 VAL CA 1 1
14 4191 1 1 5 VAL CB C 5.698 -1.647 0.686 1.00 . A A . 5 VAL CB 1 1
14 4192 1 1 5 VAL CG1 C 5.635 -0.163 1.014 1.00 . A A . 5 VAL CG1 1 1
14 4193 1 1 5 VAL CG2 C 7.133 -2.148 0.719 1.00 . A A . 5 VAL CG2 1 1
14 4194 1 1 5 VAL H H 4.955 -4.250 0.550 1.00 . A A . 5 VAL H 1 1
14 4195 1 1 5 VAL HA H 5.134 -2.221 2.670 1.00 . A A . 5 VAL HA 1 1
14 4196 1 1 5 VAL HB H 5.312 -1.788 -0.313 1.00 . A A . 5 VAL HB 1 1
14 4197 1 1 5 VAL HG11 H 4.657 0.221 0.762 1.00 . A A . 5 VAL HG11 1 1
14 4198 1 1 5 VAL HG12 H 5.817 -0.020 2.069 1.00 . A A . 5 VAL HG12 1 1
14 4199 1 1 5 VAL HG13 H 6.386 0.364 0.445 1.00 . A A . 5 VAL HG13 1 1
14 4200 1 1 5 VAL HG21 H 7.355 -2.541 1.700 1.00 . A A . 5 VAL HG21 1 1
14 4201 1 1 5 VAL HG22 H 7.260 -2.927 -0.018 1.00 . A A . 5 VAL HG22 1 1
14 4202 1 1 5 VAL HG23 H 7.805 -1.332 0.498 1.00 . A A . 5 VAL HG23 1 1
14 4203 1 1 5 VAL N N 4.986 -3.889 1.461 1.00 . A A . 5 VAL N 1 1
14 4204 1 1 5 VAL O O 2.799 -2.169 0.401 1.00 . A A . 5 VAL O 1 1
14 4205 1 1 6 SER C C 1.254 0.370 2.909 1.00 . A A . 6 SER C 1 1
14 4206 1 1 6 SER CA C 1.374 -1.101 2.525 1.00 . A A . 6 SER CA 1 1
14 4207 1 1 6 SER CB C 0.528 -1.957 3.468 1.00 . A A . 6 SER CB 1 1
14 4208 1 1 6 SER H H 3.271 -1.455 3.396 1.00 . A A . 6 SER H 1 1
14 4209 1 1 6 SER HA H 1.013 -1.228 1.515 1.00 . A A . 6 SER HA 1 1
14 4210 1 1 6 SER HB2 H -0.504 -1.648 3.403 1.00 . A A . 6 SER HB2 1 1
14 4211 1 1 6 SER HB3 H 0.611 -2.995 3.181 1.00 . A A . 6 SER HB3 1 1
14 4212 1 1 6 SER HG H 1.520 -2.564 5.045 1.00 . A A . 6 SER HG 1 1
14 4213 1 1 6 SER N N 2.766 -1.534 2.560 1.00 . A A . 6 SER N 1 1
14 4214 1 1 6 SER O O 2.242 1.015 3.261 1.00 . A A . 6 SER O 1 1
14 4215 1 1 6 SER OG O 0.961 -1.819 4.810 1.00 . A A . 6 SER OG 1 1
14 4216 1 1 7 CYS C C -1.495 2.428 4.002 1.00 . A A . 7 CYS C 1 1
14 4217 1 1 7 CYS CA C -0.218 2.291 3.179 1.00 . A A . 7 CYS CA 1 1
14 4218 1 1 7 CYS CB C -0.324 3.136 1.908 1.00 . A A . 7 CYS CB 1 1
14 4219 1 1 7 CYS H H -0.714 0.331 2.552 1.00 . A A . 7 CYS H 1 1
14 4220 1 1 7 CYS HA H 0.615 2.645 3.767 1.00 . A A . 7 CYS HA 1 1
14 4221 1 1 7 CYS HB2 H -1.002 2.652 1.219 1.00 . A A . 7 CYS HB2 1 1
14 4222 1 1 7 CYS HB3 H -0.713 4.110 2.164 1.00 . A A . 7 CYS HB3 1 1
14 4223 1 1 7 CYS N N 0.035 0.896 2.839 1.00 . A A . 7 CYS N 1 1
14 4224 1 1 7 CYS O O -2.529 2.889 3.518 1.00 . A A . 7 CYS O 1 1
14 4225 1 1 7 CYS SG S 1.260 3.380 1.043 1.00 . A A . 7 CYS SG 1 1
14 4226 1 1 8 PRO C C -2.920 3.519 6.574 1.00 . A A . 8 PRO C 1 1
14 4227 1 1 8 PRO CA C -2.564 2.085 6.196 1.00 . A A . 8 PRO CA 1 1
14 4228 1 1 8 PRO CB C -2.077 1.313 7.424 1.00 . A A . 8 PRO CB 1 1
14 4229 1 1 8 PRO CD C -0.224 1.457 5.921 1.00 . A A . 8 PRO CD 1 1
14 4230 1 1 8 PRO CG C -0.592 1.427 7.379 1.00 . A A . 8 PRO CG 1 1
14 4231 1 1 8 PRO HA H -3.435 1.596 5.783 1.00 . A A . 8 PRO HA 1 1
14 4232 1 1 8 PRO HB2 H -2.481 1.764 8.320 1.00 . A A . 8 PRO HB2 1 1
14 4233 1 1 8 PRO HB3 H -2.396 0.284 7.357 1.00 . A A . 8 PRO HB3 1 1
14 4234 1 1 8 PRO HD2 H 0.633 2.095 5.762 1.00 . A A . 8 PRO HD2 1 1
14 4235 1 1 8 PRO HD3 H -0.025 0.458 5.562 1.00 . A A . 8 PRO HD3 1 1
14 4236 1 1 8 PRO HG2 H -0.279 2.339 7.864 1.00 . A A . 8 PRO HG2 1 1
14 4237 1 1 8 PRO HG3 H -0.144 0.571 7.861 1.00 . A A . 8 PRO HG3 1 1
14 4238 1 1 8 PRO N N -1.424 2.018 5.277 1.00 . A A . 8 PRO N 1 1
14 4239 1 1 8 PRO O O -4.088 3.842 6.791 1.00 . A A . 8 PRO O 1 1
14 4240 1 1 9 ASP C C -3.184 6.404 6.117 1.00 . A A . 9 ASP C 1 1
14 4241 1 1 9 ASP CA C -2.113 5.774 7.002 1.00 . A A . 9 ASP CA 1 1
14 4242 1 1 9 ASP CB C -0.803 6.553 6.871 1.00 . A A . 9 ASP CB 1 1
14 4243 1 1 9 ASP CG C 0.047 6.471 8.124 1.00 . A A . 9 ASP CG 1 1
14 4244 1 1 9 ASP H H -0.998 4.056 6.467 1.00 . A A . 9 ASP H 1 1
14 4245 1 1 9 ASP HA H -2.444 5.814 8.029 1.00 . A A . 9 ASP HA 1 1
14 4246 1 1 9 ASP HB2 H -0.234 6.152 6.045 1.00 . A A . 9 ASP HB2 1 1
14 4247 1 1 9 ASP HB3 H -1.028 7.592 6.677 1.00 . A A . 9 ASP HB3 1 1
14 4248 1 1 9 ASP N N -1.907 4.374 6.651 1.00 . A A . 9 ASP N 1 1
14 4249 1 1 9 ASP O O -3.901 7.310 6.541 1.00 . A A . 9 ASP O 1 1
14 4250 1 1 9 ASP OD1 O 0.056 7.449 8.900 1.00 . A A . 9 ASP OD1 1 1
14 4251 1 1 9 ASP OD2 O 0.702 5.428 8.328 1.00 . A A . 9 ASP OD2 1 1
14 4252 1 1 10 GLY C C -3.642 7.238 2.830 1.00 . A A . 10 GLY C 1 1
14 4253 1 1 10 GLY CA C -4.272 6.446 3.958 1.00 . A A . 10 GLY CA 1 1
14 4254 1 1 10 GLY H H -2.689 5.195 4.600 1.00 . A A . 10 GLY H 1 1
14 4255 1 1 10 GLY HA2 H -4.832 5.623 3.538 1.00 . A A . 10 GLY HA2 1 1
14 4256 1 1 10 GLY HA3 H -4.950 7.090 4.500 1.00 . A A . 10 GLY HA3 1 1
14 4257 1 1 10 GLY N N -3.287 5.918 4.884 1.00 . A A . 10 GLY N 1 1
14 4258 1 1 10 GLY O O -4.162 8.279 2.427 1.00 . A A . 10 GLY O 1 1
14 4259 1 1 11 TYR C C -1.451 6.432 0.128 1.00 . A A . 11 TYR C 1 1
14 4260 1 1 11 TYR CA C -1.814 7.418 1.234 1.00 . A A . 11 TYR CA 1 1
14 4261 1 1 11 TYR CB C -0.549 8.097 1.762 1.00 . A A . 11 TYR CB 1 1
14 4262 1 1 11 TYR CD1 C -0.257 9.650 3.732 1.00 . A A . 11 TYR CD1 1 1
14 4263 1 1 11 TYR CD2 C -1.629 10.374 1.922 1.00 . A A . 11 TYR CD2 1 1
14 4264 1 1 11 TYR CE1 C -0.500 10.837 4.396 1.00 . A A . 11 TYR CE1 1 1
14 4265 1 1 11 TYR CE2 C -1.876 11.564 2.579 1.00 . A A . 11 TYR CE2 1 1
14 4266 1 1 11 TYR CG C -0.817 9.398 2.485 1.00 . A A . 11 TYR CG 1 1
14 4267 1 1 11 TYR CZ C -1.309 11.791 3.816 1.00 . A A . 11 TYR CZ 1 1
14 4268 1 1 11 TYR H H -2.152 5.913 2.683 1.00 . A A . 11 TYR H 1 1
14 4269 1 1 11 TYR HA H -2.472 8.171 0.828 1.00 . A A . 11 TYR HA 1 1
14 4270 1 1 11 TYR HB2 H -0.052 7.432 2.451 1.00 . A A . 11 TYR HB2 1 1
14 4271 1 1 11 TYR HB3 H 0.111 8.308 0.933 1.00 . A A . 11 TYR HB3 1 1
14 4272 1 1 11 TYR HD1 H 0.376 8.901 4.184 1.00 . A A . 11 TYR HD1 1 1
14 4273 1 1 11 TYR HD2 H -2.072 10.193 0.953 1.00 . A A . 11 TYR HD2 1 1
14 4274 1 1 11 TYR HE1 H -0.056 11.015 5.365 1.00 . A A . 11 TYR HE1 1 1
14 4275 1 1 11 TYR HE2 H -2.510 12.311 2.124 1.00 . A A . 11 TYR HE2 1 1
14 4276 1 1 11 TYR HH H -1.766 13.658 3.834 1.00 . A A . 11 TYR HH 1 1
14 4277 1 1 11 TYR N N -2.518 6.746 2.320 1.00 . A A . 11 TYR N 1 1
14 4278 1 1 11 TYR O O -1.589 5.219 0.290 1.00 . A A . 11 TYR O 1 1
14 4279 1 1 11 TYR OH O -1.554 12.974 4.474 1.00 . A A . 11 TYR OH 1 1
14 4280 1 1 12 THR C C 0.867 5.736 -2.055 1.00 . A A . 12 THR C 1 1
14 4281 1 1 12 THR CA C -0.603 6.130 -2.133 1.00 . A A . 12 THR CA 1 1
14 4282 1 1 12 THR CB C -0.858 6.852 -3.470 1.00 . A A . 12 THR CB 1 1
14 4283 1 1 12 THR CG2 C -2.291 6.640 -3.935 1.00 . A A . 12 THR CG2 1 1
14 4284 1 1 12 THR H H -0.898 7.935 -1.068 1.00 . A A . 12 THR H 1 1
14 4285 1 1 12 THR HA H -1.208 5.236 -2.110 1.00 . A A . 12 THR HA 1 1
14 4286 1 1 12 THR HB H -0.190 6.445 -4.215 1.00 . A A . 12 THR HB 1 1
14 4287 1 1 12 THR HG1 H -0.041 8.551 -4.049 1.00 . A A . 12 THR HG1 1 1
14 4288 1 1 12 THR HG21 H -2.965 6.795 -3.105 1.00 . A A . 12 THR HG21 1 1
14 4289 1 1 12 THR HG22 H -2.522 7.343 -4.722 1.00 . A A . 12 THR HG22 1 1
14 4290 1 1 12 THR HG23 H -2.403 5.633 -4.307 1.00 . A A . 12 THR HG23 1 1
14 4291 1 1 12 THR N N -0.985 6.962 -0.999 1.00 . A A . 12 THR N 1 1
14 4292 1 1 12 THR O O 1.652 6.362 -1.341 1.00 . A A . 12 THR O 1 1
14 4293 1 1 12 THR OG1 O -0.600 8.253 -3.327 1.00 . A A . 12 THR OG1 1 1
14 4294 1 1 13 CYS C C 3.465 5.039 -3.766 1.00 . A A . 13 CYS C 1 1
14 4295 1 1 13 CYS CA C 2.612 4.214 -2.807 1.00 . A A . 13 CYS CA 1 1
14 4296 1 1 13 CYS CB C 2.657 2.739 -3.207 1.00 . A A . 13 CYS CB 1 1
14 4297 1 1 13 CYS H H 0.564 4.234 -3.341 1.00 . A A . 13 CYS H 1 1
14 4298 1 1 13 CYS HA H 3.011 4.320 -1.809 1.00 . A A . 13 CYS HA 1 1
14 4299 1 1 13 CYS HB2 H 2.257 2.632 -4.205 1.00 . A A . 13 CYS HB2 1 1
14 4300 1 1 13 CYS HB3 H 3.683 2.402 -3.198 1.00 . A A . 13 CYS HB3 1 1
14 4301 1 1 13 CYS N N 1.236 4.693 -2.792 1.00 . A A . 13 CYS N 1 1
14 4302 1 1 13 CYS O O 3.199 5.086 -4.967 1.00 . A A . 13 CYS O 1 1
14 4303 1 1 13 CYS SG S 1.702 1.641 -2.110 1.00 . A A . 13 CYS SG 1 1
14 4304 1 1 14 CYS C C 6.791 6.531 -3.441 1.00 . A A . 14 CYS C 1 1
14 4305 1 1 14 CYS CA C 5.385 6.512 -4.034 1.00 . A A . 14 CYS CA 1 1
14 4306 1 1 14 CYS CB C 4.843 7.938 -4.137 1.00 . A A . 14 CYS CB 1 1
14 4307 1 1 14 CYS H H 4.654 5.612 -2.263 1.00 . A A . 14 CYS H 1 1
14 4308 1 1 14 CYS HA H 5.431 6.081 -5.023 1.00 . A A . 14 CYS HA 1 1
14 4309 1 1 14 CYS HB2 H 5.391 8.469 -4.902 1.00 . A A . 14 CYS HB2 1 1
14 4310 1 1 14 CYS HB3 H 3.799 7.900 -4.412 1.00 . A A . 14 CYS HB3 1 1
14 4311 1 1 14 CYS N N 4.492 5.688 -3.228 1.00 . A A . 14 CYS N 1 1
14 4312 1 1 14 CYS O O 7.041 5.939 -2.391 1.00 . A A . 14 CYS O 1 1
14 4313 1 1 14 CYS SG S 4.976 8.898 -2.594 1.00 . A A . 14 CYS SG 1 1
14 4314 1 1 15 ARG C C 9.502 8.772 -3.496 1.00 . A A . 15 ARG C 1 1
14 4315 1 1 15 ARG CA C 9.085 7.314 -3.662 1.00 . A A . 15 ARG CA 1 1
14 4316 1 1 15 ARG CB C 10.022 6.613 -4.647 1.00 . A A . 15 ARG CB 1 1
14 4317 1 1 15 ARG CD C 11.067 8.318 -6.168 1.00 . A A . 15 ARG CD 1 1
14 4318 1 1 15 ARG CG C 10.015 7.228 -6.037 1.00 . A A . 15 ARG CG 1 1
14 4319 1 1 15 ARG CZ C 12.049 9.696 -7.952 1.00 . A A . 15 ARG CZ 1 1
14 4320 1 1 15 ARG H H 7.444 7.668 -4.951 1.00 . A A . 15 ARG H 1 1
14 4321 1 1 15 ARG HA H 9.151 6.822 -2.703 1.00 . A A . 15 ARG HA 1 1
14 4322 1 1 15 ARG HB2 H 11.030 6.659 -4.261 1.00 . A A . 15 ARG HB2 1 1
14 4323 1 1 15 ARG HB3 H 9.725 5.579 -4.733 1.00 . A A . 15 ARG HB3 1 1
14 4324 1 1 15 ARG HD2 H 10.703 9.211 -5.683 1.00 . A A . 15 ARG HD2 1 1
14 4325 1 1 15 ARG HD3 H 11.972 7.987 -5.681 1.00 . A A . 15 ARG HD3 1 1
14 4326 1 1 15 ARG HE H 11.037 8.003 -8.246 1.00 . A A . 15 ARG HE 1 1
14 4327 1 1 15 ARG HG2 H 10.221 6.455 -6.763 1.00 . A A . 15 ARG HG2 1 1
14 4328 1 1 15 ARG HG3 H 9.041 7.654 -6.227 1.00 . A A . 15 ARG HG3 1 1
14 4329 1 1 15 ARG HH11 H 12.334 10.399 -6.079 1.00 . A A . 15 ARG HH11 1 1
14 4330 1 1 15 ARG HH12 H 13.021 11.361 -7.346 1.00 . A A . 15 ARG HH12 1 1
14 4331 1 1 15 ARG HH21 H 11.937 9.261 -9.922 1.00 . A A . 15 ARG HH21 1 1
14 4332 1 1 15 ARG HH22 H 12.794 10.714 -9.531 1.00 . A A . 15 ARG HH22 1 1
14 4333 1 1 15 ARG N N 7.704 7.217 -4.120 1.00 . A A . 15 ARG N 1 1
14 4334 1 1 15 ARG NE N 11.364 8.626 -7.565 1.00 . A A . 15 ARG NE 1 1
14 4335 1 1 15 ARG NH1 N 12.505 10.557 -7.052 1.00 . A A . 15 ARG NH1 1 1
14 4336 1 1 15 ARG NH2 N 12.279 9.908 -9.241 1.00 . A A . 15 ARG NH2 1 1
14 4337 1 1 15 ARG O O 8.947 9.665 -4.139 1.00 . A A . 15 ARG O 1 1
14 4338 1 1 16 LEU C C 12.317 10.584 -3.064 1.00 . A A . 16 LEU C 1 1
14 4339 1 1 16 LEU CA C 10.973 10.358 -2.380 1.00 . A A . 16 LEU CA 1 1
14 4340 1 1 16 LEU CB C 11.107 10.602 -0.876 1.00 . A A . 16 LEU CB 1 1
14 4341 1 1 16 LEU CD1 C 9.352 9.236 0.281 1.00 . A A . 16 LEU CD1 1 1
14 4342 1 1 16 LEU CD2 C 9.959 11.495 1.167 1.00 . A A . 16 LEU CD2 1 1
14 4343 1 1 16 LEU CG C 9.799 10.643 -0.084 1.00 . A A . 16 LEU CG 1 1
14 4344 1 1 16 LEU H H 10.885 8.256 -2.148 1.00 . A A . 16 LEU H 1 1
14 4345 1 1 16 LEU HA H 10.254 11.053 -2.787 1.00 . A A . 16 LEU HA 1 1
14 4346 1 1 16 LEU HB2 H 11.717 9.812 -0.465 1.00 . A A . 16 LEU HB2 1 1
14 4347 1 1 16 LEU HB3 H 11.607 11.550 -0.738 1.00 . A A . 16 LEU HB3 1 1
14 4348 1 1 16 LEU HD11 H 10.216 8.635 0.523 1.00 . A A . 16 LEU HD11 1 1
14 4349 1 1 16 LEU HD12 H 8.692 9.278 1.135 1.00 . A A . 16 LEU HD12 1 1
14 4350 1 1 16 LEU HD13 H 8.830 8.796 -0.556 1.00 . A A . 16 LEU HD13 1 1
14 4351 1 1 16 LEU HD21 H 10.780 11.115 1.758 1.00 . A A . 16 LEU HD21 1 1
14 4352 1 1 16 LEU HD22 H 10.163 12.517 0.883 1.00 . A A . 16 LEU HD22 1 1
14 4353 1 1 16 LEU HD23 H 9.049 11.457 1.747 1.00 . A A . 16 LEU HD23 1 1
14 4354 1 1 16 LEU HG H 9.028 11.089 -0.697 1.00 . A A . 16 LEU HG 1 1
14 4355 1 1 16 LEU N N 10.482 9.007 -2.631 1.00 . A A . 16 LEU N 1 1
14 4356 1 1 16 LEU O O 12.964 9.636 -3.510 1.00 . A A . 16 LEU O 1 1
14 4357 1 1 17 GLN C C 15.142 11.365 -3.191 1.00 . A A . 17 GLN C 1 1
14 4358 1 1 17 GLN CA C 14.000 12.194 -3.771 1.00 . A A . 17 GLN CA 1 1
14 4359 1 1 17 GLN CB C 14.291 13.684 -3.587 1.00 . A A . 17 GLN CB 1 1
14 4360 1 1 17 GLN CD C 14.059 15.938 -4.705 1.00 . A A . 17 GLN CD 1 1
14 4361 1 1 17 GLN CG C 13.425 14.584 -4.453 1.00 . A A . 17 GLN CG 1 1
14 4362 1 1 17 GLN H H 12.171 12.555 -2.768 1.00 . A A . 17 GLN H 1 1
14 4363 1 1 17 GLN HA H 13.917 11.980 -4.826 1.00 . A A . 17 GLN HA 1 1
14 4364 1 1 17 GLN HB2 H 14.124 13.946 -2.553 1.00 . A A . 17 GLN HB2 1 1
14 4365 1 1 17 GLN HB3 H 15.326 13.870 -3.835 1.00 . A A . 17 GLN HB3 1 1
14 4366 1 1 17 GLN HE21 H 14.147 15.563 -6.655 1.00 . A A . 17 GLN HE21 1 1
14 4367 1 1 17 GLN HE22 H 14.764 17.097 -6.157 1.00 . A A . 17 GLN HE22 1 1
14 4368 1 1 17 GLN HG2 H 13.262 14.099 -5.404 1.00 . A A . 17 GLN HG2 1 1
14 4369 1 1 17 GLN HG3 H 12.476 14.733 -3.959 1.00 . A A . 17 GLN HG3 1 1
14 4370 1 1 17 GLN N N 12.732 11.844 -3.142 1.00 . A A . 17 GLN N 1 1
14 4371 1 1 17 GLN NE2 N 14.354 16.229 -5.966 1.00 . A A . 17 GLN NE2 1 1
14 4372 1 1 17 GLN O O 16.011 10.891 -3.922 1.00 . A A . 17 GLN O 1 1
14 4373 1 1 17 GLN OE1 O 14.282 16.714 -3.775 1.00 . A A . 17 GLN OE1 1 1
14 4374 1 1 18 SER C C 16.336 9.054 -1.835 1.00 . A A . 18 SER C 1 1
14 4375 1 1 18 SER CA C 16.170 10.428 -1.194 1.00 . A A . 18 SER CA 1 1
14 4376 1 1 18 SER CB C 15.831 10.273 0.290 1.00 . A A . 18 SER CB 1 1
14 4377 1 1 18 SER H H 14.413 11.599 -1.344 1.00 . A A . 18 SER H 1 1
14 4378 1 1 18 SER HA H 17.099 10.971 -1.287 1.00 . A A . 18 SER HA 1 1
14 4379 1 1 18 SER HB2 H 15.412 11.197 0.659 1.00 . A A . 18 SER HB2 1 1
14 4380 1 1 18 SER HB3 H 15.110 9.477 0.410 1.00 . A A . 18 SER HB3 1 1
14 4381 1 1 18 SER HG H 17.486 9.272 0.601 1.00 . A A . 18 SER HG 1 1
14 4382 1 1 18 SER N N 15.133 11.196 -1.873 1.00 . A A . 18 SER N 1 1
14 4383 1 1 18 SER O O 17.443 8.520 -1.908 1.00 . A A . 18 SER O 1 1
14 4384 1 1 18 SER OG O 16.987 9.960 1.048 1.00 . A A . 18 SER OG 1 1
14 4385 1 1 19 GLY C C 14.411 6.159 -2.207 1.00 . A A . 19 GLY C 1 1
14 4386 1 1 19 GLY CA C 15.270 7.179 -2.928 1.00 . A A . 19 GLY CA 1 1
14 4387 1 1 19 GLY H H 14.373 8.958 -2.213 1.00 . A A . 19 GLY H 1 1
14 4388 1 1 19 GLY HA2 H 14.924 7.270 -3.947 1.00 . A A . 19 GLY HA2 1 1
14 4389 1 1 19 GLY HA3 H 16.293 6.829 -2.936 1.00 . A A . 19 GLY HA3 1 1
14 4390 1 1 19 GLY N N 15.227 8.486 -2.299 1.00 . A A . 19 GLY N 1 1
14 4391 1 1 19 GLY O O 13.883 5.235 -2.824 1.00 . A A . 19 GLY O 1 1
14 4392 1 1 20 ALA C C 12.002 5.462 -0.503 1.00 . A A . 20 ALA C 1 1
14 4393 1 1 20 ALA CA C 13.470 5.414 -0.091 1.00 . A A . 20 ALA CA 1 1
14 4394 1 1 20 ALA CB C 13.616 5.747 1.387 1.00 . A A . 20 ALA CB 1 1
14 4395 1 1 20 ALA H H 14.717 7.083 -0.461 1.00 . A A . 20 ALA H 1 1
14 4396 1 1 20 ALA HA H 13.845 4.413 -0.248 1.00 . A A . 20 ALA HA 1 1
14 4397 1 1 20 ALA HB1 H 14.661 5.884 1.623 1.00 . A A . 20 ALA HB1 1 1
14 4398 1 1 20 ALA HB2 H 13.075 6.655 1.607 1.00 . A A . 20 ALA HB2 1 1
14 4399 1 1 20 ALA HB3 H 13.216 4.937 1.979 1.00 . A A . 20 ALA HB3 1 1
14 4400 1 1 20 ALA N N 14.271 6.327 -0.896 1.00 . A A . 20 ALA N 1 1
14 4401 1 1 20 ALA O O 11.563 6.408 -1.157 1.00 . A A . 20 ALA O 1 1
14 4402 1 1 21 TRP C C 8.985 5.023 0.636 1.00 . A A . 21 TRP C 1 1
14 4403 1 1 21 TRP CA C 9.832 4.363 -0.447 1.00 . A A . 21 TRP CA 1 1
14 4404 1 1 21 TRP CB C 9.405 2.906 -0.628 1.00 . A A . 21 TRP CB 1 1
14 4405 1 1 21 TRP CD1 C 10.387 1.300 1.111 1.00 . A A . 21 TRP CD1 1 1
14 4406 1 1 21 TRP CD2 C 8.359 2.094 1.632 1.00 . A A . 21 TRP CD2 1 1
14 4407 1 1 21 TRP CE2 C 8.782 1.231 2.662 1.00 . A A . 21 TRP CE2 1 1
14 4408 1 1 21 TRP CE3 C 7.111 2.713 1.743 1.00 . A A . 21 TRP CE3 1 1
14 4409 1 1 21 TRP CG C 9.401 2.125 0.651 1.00 . A A . 21 TRP CG 1 1
14 4410 1 1 21 TRP CH2 C 6.783 1.592 3.867 1.00 . A A . 21 TRP CH2 1 1
14 4411 1 1 21 TRP CZ2 C 8.000 0.972 3.784 1.00 . A A . 21 TRP CZ2 1 1
14 4412 1 1 21 TRP CZ3 C 6.336 2.455 2.858 1.00 . A A . 21 TRP CZ3 1 1
14 4413 1 1 21 TRP H H 11.659 3.714 0.403 1.00 . A A . 21 TRP H 1 1
14 4414 1 1 21 TRP HA H 9.681 4.891 -1.377 1.00 . A A . 21 TRP HA 1 1
14 4415 1 1 21 TRP HB2 H 8.407 2.878 -1.039 1.00 . A A . 21 TRP HB2 1 1
14 4416 1 1 21 TRP HB3 H 10.086 2.422 -1.313 1.00 . A A . 21 TRP HB3 1 1
14 4417 1 1 21 TRP HD1 H 11.313 1.110 0.589 1.00 . A A . 21 TRP HD1 1 1
14 4418 1 1 21 TRP HE1 H 10.562 0.137 2.851 1.00 . A A . 21 TRP HE1 1 1
14 4419 1 1 21 TRP HE3 H 6.750 3.382 0.976 1.00 . A A . 21 TRP HE3 1 1
14 4420 1 1 21 TRP HH2 H 6.145 1.419 4.719 1.00 . A A . 21 TRP HH2 1 1
14 4421 1 1 21 TRP HZ2 H 8.331 0.309 4.571 1.00 . A A . 21 TRP HZ2 1 1
14 4422 1 1 21 TRP HZ3 H 5.369 2.925 2.961 1.00 . A A . 21 TRP HZ3 1 1
14 4423 1 1 21 TRP N N 11.251 4.438 -0.117 1.00 . A A . 21 TRP N 1 1
14 4424 1 1 21 TRP NE1 N 10.022 0.759 2.320 1.00 . A A . 21 TRP NE1 1 1
14 4425 1 1 21 TRP O O 9.333 4.990 1.815 1.00 . A A . 21 TRP O 1 1
14 4426 1 1 22 GLY C C 5.535 6.204 0.766 1.00 . A A . 22 GLY C 1 1
14 4427 1 1 22 GLY CA C 6.992 6.281 1.175 1.00 . A A . 22 GLY CA 1 1
14 4428 1 1 22 GLY H H 7.644 5.617 -0.727 1.00 . A A . 22 GLY H 1 1
14 4429 1 1 22 GLY HA2 H 7.109 5.815 2.142 1.00 . A A . 22 GLY HA2 1 1
14 4430 1 1 22 GLY HA3 H 7.278 7.320 1.251 1.00 . A A . 22 GLY HA3 1 1
14 4431 1 1 22 GLY N N 7.871 5.622 0.227 1.00 . A A . 22 GLY N 1 1
14 4432 1 1 22 GLY O O 5.216 5.775 -0.344 1.00 . A A . 22 GLY O 1 1
14 4433 1 1 23 CYS C C 2.658 8.009 1.275 1.00 . A A . 23 CYS C 1 1
14 4434 1 1 23 CYS CA C 3.215 6.593 1.391 1.00 . A A . 23 CYS CA 1 1
14 4435 1 1 23 CYS CB C 2.478 5.833 2.496 1.00 . A A . 23 CYS CB 1 1
14 4436 1 1 23 CYS H H 4.963 6.950 2.531 1.00 . A A . 23 CYS H 1 1
14 4437 1 1 23 CYS HA H 3.064 6.081 0.453 1.00 . A A . 23 CYS HA 1 1
14 4438 1 1 23 CYS HB2 H 2.883 6.125 3.455 1.00 . A A . 23 CYS HB2 1 1
14 4439 1 1 23 CYS HB3 H 1.430 6.089 2.461 1.00 . A A . 23 CYS HB3 1 1
14 4440 1 1 23 CYS N N 4.647 6.619 1.663 1.00 . A A . 23 CYS N 1 1
14 4441 1 1 23 CYS O O 2.268 8.619 2.271 1.00 . A A . 23 CYS O 1 1
14 4442 1 1 23 CYS SG S 2.612 4.021 2.369 1.00 . A A . 23 CYS SG 1 1
14 4443 1 1 24 CYS C C 0.871 9.824 -1.082 1.00 . A A . 24 CYS C 1 1
14 4444 1 1 24 CYS CA C 2.114 9.869 -0.198 1.00 . A A . 24 CYS CA 1 1
14 4445 1 1 24 CYS CB C 3.192 10.730 -0.859 1.00 . A A . 24 CYS CB 1 1
14 4446 1 1 24 CYS H H 2.947 7.990 -0.704 1.00 . A A . 24 CYS H 1 1
14 4447 1 1 24 CYS HA H 1.849 10.305 0.753 1.00 . A A . 24 CYS HA 1 1
14 4448 1 1 24 CYS HB2 H 2.877 11.764 -0.841 1.00 . A A . 24 CYS HB2 1 1
14 4449 1 1 24 CYS HB3 H 4.112 10.631 -0.303 1.00 . A A . 24 CYS HB3 1 1
14 4450 1 1 24 CYS N N 2.623 8.525 0.051 1.00 . A A . 24 CYS N 1 1
14 4451 1 1 24 CYS O O -0.251 9.985 -0.600 1.00 . A A . 24 CYS O 1 1
14 4452 1 1 24 CYS SG S 3.539 10.289 -2.592 1.00 . A A . 24 CYS SG 1 1
15 4453 1 1 1 CYS C C 0.996 -2.808 -2.092 1.00 . A A . 1 CYS C 1 1
15 4454 1 1 1 CYS CA C 0.115 -1.607 -1.761 1.00 . A A . 1 CYS CA 1 1
15 4455 1 1 1 CYS CB C 0.980 -0.451 -1.256 1.00 . A A . 1 CYS CB 1 1
15 4456 1 1 1 CYS H1 H -0.736 -1.724 0.173 1.00 . A A . 1 CYS H1 1 1
15 4457 1 1 1 CYS HA H -0.398 -1.295 -2.658 1.00 . A A . 1 CYS HA 1 1
15 4458 1 1 1 CYS HB2 H 0.384 0.181 -0.613 1.00 . A A . 1 CYS HB2 1 1
15 4459 1 1 1 CYS HB3 H 1.808 -0.851 -0.690 1.00 . A A . 1 CYS HB3 1 1
15 4460 1 1 1 CYS N N -0.891 -1.958 -0.767 1.00 . A A . 1 CYS N 1 1
15 4461 1 1 1 CYS O O 1.170 -3.161 -3.259 1.00 . A A . 1 CYS O 1 1
15 4462 1 1 1 CYS SG S 1.667 0.598 -2.578 1.00 . A A . 1 CYS SG 1 1
15 4463 1 1 2 ASP C C 2.011 -5.719 -0.287 1.00 . A A . 2 ASP C 1 1
15 4464 1 1 2 ASP CA C 2.410 -4.595 -1.238 1.00 . A A . 2 ASP CA 1 1
15 4465 1 1 2 ASP CB C 3.873 -4.213 -1.009 1.00 . A A . 2 ASP CB 1 1
15 4466 1 1 2 ASP CG C 4.831 -5.099 -1.781 1.00 . A A . 2 ASP CG 1 1
15 4467 1 1 2 ASP H H 1.372 -3.103 -0.151 1.00 . A A . 2 ASP H 1 1
15 4468 1 1 2 ASP HA H 2.293 -4.941 -2.253 1.00 . A A . 2 ASP HA 1 1
15 4469 1 1 2 ASP HB2 H 4.025 -3.190 -1.324 1.00 . A A . 2 ASP HB2 1 1
15 4470 1 1 2 ASP HB3 H 4.101 -4.298 0.043 1.00 . A A . 2 ASP HB3 1 1
15 4471 1 1 2 ASP N N 1.549 -3.432 -1.058 1.00 . A A . 2 ASP N 1 1
15 4472 1 1 2 ASP O O 1.134 -5.548 0.559 1.00 . A A . 2 ASP O 1 1
15 4473 1 1 2 ASP OD1 O 5.476 -5.965 -1.154 1.00 . A A . 2 ASP OD1 1 1
15 4474 1 1 2 ASP OD2 O 4.935 -4.927 -3.014 1.00 . A A . 2 ASP OD2 1 1
15 4475 1 1 3 MET C C 2.858 -7.784 1.839 1.00 . A A . 3 MET C 1 1
15 4476 1 1 3 MET CA C 2.373 -8.022 0.413 1.00 . A A . 3 MET CA 1 1
15 4477 1 1 3 MET CB C 3.031 -9.279 -0.159 1.00 . A A . 3 MET CB 1 1
15 4478 1 1 3 MET CE C 2.566 -10.395 -4.006 1.00 . A A . 3 MET CE 1 1
15 4479 1 1 3 MET CG C 2.246 -9.913 -1.295 1.00 . A A . 3 MET CG 1 1
15 4480 1 1 3 MET H H 3.350 -6.946 -1.125 1.00 . A A . 3 MET H 1 1
15 4481 1 1 3 MET HA H 1.302 -8.163 0.428 1.00 . A A . 3 MET HA 1 1
15 4482 1 1 3 MET HB2 H 4.012 -9.020 -0.529 1.00 . A A . 3 MET HB2 1 1
15 4483 1 1 3 MET HB3 H 3.133 -10.009 0.630 1.00 . A A . 3 MET HB3 1 1
15 4484 1 1 3 MET HE1 H 1.799 -11.123 -3.784 1.00 . A A . 3 MET HE1 1 1
15 4485 1 1 3 MET HE2 H 2.435 -10.029 -5.013 1.00 . A A . 3 MET HE2 1 1
15 4486 1 1 3 MET HE3 H 3.538 -10.857 -3.913 1.00 . A A . 3 MET HE3 1 1
15 4487 1 1 3 MET HG2 H 2.587 -10.928 -1.429 1.00 . A A . 3 MET HG2 1 1
15 4488 1 1 3 MET HG3 H 1.199 -9.920 -1.030 1.00 . A A . 3 MET HG3 1 1
15 4489 1 1 3 MET N N 2.660 -6.870 -0.433 1.00 . A A . 3 MET N 1 1
15 4490 1 1 3 MET O O 2.213 -8.200 2.801 1.00 . A A . 3 MET O 1 1
15 4491 1 1 3 MET SD S 2.442 -9.028 -2.854 1.00 . A A . 3 MET SD 1 1
15 4492 1 1 4 GLU C C 4.388 -5.348 3.634 1.00 . A A . 4 GLU C 1 1
15 4493 1 1 4 GLU CA C 4.569 -6.821 3.277 1.00 . A A . 4 GLU CA 1 1
15 4494 1 1 4 GLU CB C 6.055 -7.185 3.303 1.00 . A A . 4 GLU CB 1 1
15 4495 1 1 4 GLU CD C 8.308 -6.970 2.181 1.00 . A A . 4 GLU CD 1 1
15 4496 1 1 4 GLU CG C 6.870 -6.493 2.223 1.00 . A A . 4 GLU CG 1 1
15 4497 1 1 4 GLU H H 4.467 -6.807 1.163 1.00 . A A . 4 GLU H 1 1
15 4498 1 1 4 GLU HA H 4.049 -7.422 4.007 1.00 . A A . 4 GLU HA 1 1
15 4499 1 1 4 GLU HB2 H 6.464 -6.911 4.264 1.00 . A A . 4 GLU HB2 1 1
15 4500 1 1 4 GLU HB3 H 6.154 -8.252 3.171 1.00 . A A . 4 GLU HB3 1 1
15 4501 1 1 4 GLU HG2 H 6.414 -6.690 1.264 1.00 . A A . 4 GLU HG2 1 1
15 4502 1 1 4 GLU HG3 H 6.864 -5.430 2.411 1.00 . A A . 4 GLU HG3 1 1
15 4503 1 1 4 GLU N N 3.998 -7.113 1.968 1.00 . A A . 4 GLU N 1 1
15 4504 1 1 4 GLU O O 4.051 -5.010 4.769 1.00 . A A . 4 GLU O 1 1
15 4505 1 1 4 GLU OE1 O 9.193 -6.229 2.658 1.00 . A A . 4 GLU OE1 1 1
15 4506 1 1 4 GLU OE2 O 8.550 -8.085 1.672 1.00 . A A . 4 GLU OE2 1 1
15 4507 1 1 5 VAL C C 3.101 -2.551 2.433 1.00 . A A . 5 VAL C 1 1
15 4508 1 1 5 VAL CA C 4.479 -3.040 2.867 1.00 . A A . 5 VAL CA 1 1
15 4509 1 1 5 VAL CB C 5.556 -2.255 2.096 1.00 . A A . 5 VAL CB 1 1
15 4510 1 1 5 VAL CG1 C 5.477 -0.773 2.429 1.00 . A A . 5 VAL CG1 1 1
15 4511 1 1 5 VAL CG2 C 6.940 -2.806 2.405 1.00 . A A . 5 VAL CG2 1 1
15 4512 1 1 5 VAL H H 4.883 -4.807 1.774 1.00 . A A . 5 VAL H 1 1
15 4513 1 1 5 VAL HA H 4.605 -2.843 3.921 1.00 . A A . 5 VAL HA 1 1
15 4514 1 1 5 VAL HB H 5.372 -2.374 1.038 1.00 . A A . 5 VAL HB 1 1
15 4515 1 1 5 VAL HG11 H 6.362 -0.479 2.974 1.00 . A A . 5 VAL HG11 1 1
15 4516 1 1 5 VAL HG12 H 5.412 -0.201 1.514 1.00 . A A . 5 VAL HG12 1 1
15 4517 1 1 5 VAL HG13 H 4.603 -0.586 3.034 1.00 . A A . 5 VAL HG13 1 1
15 4518 1 1 5 VAL HG21 H 7.220 -3.522 1.646 1.00 . A A . 5 VAL HG21 1 1
15 4519 1 1 5 VAL HG22 H 7.655 -1.997 2.417 1.00 . A A . 5 VAL HG22 1 1
15 4520 1 1 5 VAL HG23 H 6.927 -3.291 3.370 1.00 . A A . 5 VAL HG23 1 1
15 4521 1 1 5 VAL N N 4.616 -4.477 2.657 1.00 . A A . 5 VAL N 1 1
15 4522 1 1 5 VAL O O 2.776 -2.554 1.246 1.00 . A A . 5 VAL O 1 1
15 4523 1 1 6 SER C C 0.812 -0.176 3.521 1.00 . A A . 6 SER C 1 1
15 4524 1 1 6 SER CA C 0.951 -1.642 3.123 1.00 . A A . 6 SER CA 1 1
15 4525 1 1 6 SER CB C -0.087 -2.485 3.867 1.00 . A A . 6 SER CB 1 1
15 4526 1 1 6 SER H H 2.613 -2.154 4.331 1.00 . A A . 6 SER H 1 1
15 4527 1 1 6 SER HA H 0.781 -1.732 2.060 1.00 . A A . 6 SER HA 1 1
15 4528 1 1 6 SER HB2 H -1.075 -2.111 3.646 1.00 . A A . 6 SER HB2 1 1
15 4529 1 1 6 SER HB3 H -0.010 -3.513 3.543 1.00 . A A . 6 SER HB3 1 1
15 4530 1 1 6 SER HG H 0.731 -3.123 5.528 1.00 . A A . 6 SER HG 1 1
15 4531 1 1 6 SER N N 2.296 -2.132 3.403 1.00 . A A . 6 SER N 1 1
15 4532 1 1 6 SER O O 1.580 0.333 4.339 1.00 . A A . 6 SER O 1 1
15 4533 1 1 6 SER OG O 0.121 -2.429 5.267 1.00 . A A . 6 SER OG 1 1
15 4534 1 1 7 CYS C C -1.757 2.095 3.925 1.00 . A A . 7 CYS C 1 1
15 4535 1 1 7 CYS CA C -0.413 1.906 3.228 1.00 . A A . 7 CYS CA 1 1
15 4536 1 1 7 CYS CB C -0.375 2.729 1.938 1.00 . A A . 7 CYS CB 1 1
15 4537 1 1 7 CYS H H -0.751 0.038 2.292 1.00 . A A . 7 CYS H 1 1
15 4538 1 1 7 CYS HA H 0.371 2.248 3.886 1.00 . A A . 7 CYS HA 1 1
15 4539 1 1 7 CYS HB2 H 0.312 2.267 1.245 1.00 . A A . 7 CYS HB2 1 1
15 4540 1 1 7 CYS HB3 H -1.363 2.745 1.501 1.00 . A A . 7 CYS HB3 1 1
15 4541 1 1 7 CYS N N -0.172 0.499 2.936 1.00 . A A . 7 CYS N 1 1
15 4542 1 1 7 CYS O O -2.727 2.575 3.339 1.00 . A A . 7 CYS O 1 1
15 4543 1 1 7 CYS SG S 0.156 4.456 2.174 1.00 . A A . 7 CYS SG 1 1
15 4544 1 1 8 PRO C C -3.383 3.277 6.332 1.00 . A A . 8 PRO C 1 1
15 4545 1 1 8 PRO CA C -3.036 1.826 6.014 1.00 . A A . 8 PRO CA 1 1
15 4546 1 1 8 PRO CB C -2.687 1.066 7.297 1.00 . A A . 8 PRO CB 1 1
15 4547 1 1 8 PRO CD C -0.699 1.129 5.971 1.00 . A A . 8 PRO CD 1 1
15 4548 1 1 8 PRO CG C -1.202 1.138 7.388 1.00 . A A . 8 PRO CG 1 1
15 4549 1 1 8 PRO HA H -3.878 1.354 5.531 1.00 . A A . 8 PRO HA 1 1
15 4550 1 1 8 PRO HB2 H -3.160 1.546 8.142 1.00 . A A . 8 PRO HB2 1 1
15 4551 1 1 8 PRO HB3 H -3.029 0.045 7.218 1.00 . A A . 8 PRO HB3 1 1
15 4552 1 1 8 PRO HD2 H 0.187 1.739 5.882 1.00 . A A . 8 PRO HD2 1 1
15 4553 1 1 8 PRO HD3 H -0.497 0.118 5.649 1.00 . A A . 8 PRO HD3 1 1
15 4554 1 1 8 PRO HG2 H -0.909 2.051 7.884 1.00 . A A . 8 PRO HG2 1 1
15 4555 1 1 8 PRO HG3 H -0.826 0.280 7.925 1.00 . A A . 8 PRO HG3 1 1
15 4556 1 1 8 PRO N N -1.817 1.709 5.208 1.00 . A A . 8 PRO N 1 1
15 4557 1 1 8 PRO O O -4.555 3.634 6.446 1.00 . A A . 8 PRO O 1 1
15 4558 1 1 9 ASP C C -3.539 6.154 5.801 1.00 . A A . 9 ASP C 1 1
15 4559 1 1 9 ASP CA C -2.553 5.521 6.778 1.00 . A A . 9 ASP CA 1 1
15 4560 1 1 9 ASP CB C -1.219 6.266 6.729 1.00 . A A . 9 ASP CB 1 1
15 4561 1 1 9 ASP CG C -0.212 5.716 7.720 1.00 . A A . 9 ASP CG 1 1
15 4562 1 1 9 ASP H H -1.444 3.764 6.372 1.00 . A A . 9 ASP H 1 1
15 4563 1 1 9 ASP HA H -2.959 5.593 7.776 1.00 . A A . 9 ASP HA 1 1
15 4564 1 1 9 ASP HB2 H -0.802 6.180 5.736 1.00 . A A . 9 ASP HB2 1 1
15 4565 1 1 9 ASP HB3 H -1.387 7.309 6.956 1.00 . A A . 9 ASP HB3 1 1
15 4566 1 1 9 ASP N N -2.356 4.108 6.474 1.00 . A A . 9 ASP N 1 1
15 4567 1 1 9 ASP O O -4.262 7.087 6.150 1.00 . A A . 9 ASP O 1 1
15 4568 1 1 9 ASP OD1 O -0.614 4.919 8.594 1.00 . A A . 9 ASP OD1 1 1
15 4569 1 1 9 ASP OD2 O 0.978 6.081 7.621 1.00 . A A . 9 ASP OD2 1 1
15 4570 1 1 10 GLY C C -3.759 7.087 2.585 1.00 . A A . 10 GLY C 1 1
15 4571 1 1 10 GLY CA C -4.462 6.170 3.566 1.00 . A A . 10 GLY CA 1 1
15 4572 1 1 10 GLY H H -2.963 4.898 4.353 1.00 . A A . 10 GLY H 1 1
15 4573 1 1 10 GLY HA2 H -4.900 5.346 3.023 1.00 . A A . 10 GLY HA2 1 1
15 4574 1 1 10 GLY HA3 H -5.249 6.723 4.057 1.00 . A A . 10 GLY HA3 1 1
15 4575 1 1 10 GLY N N -3.562 5.641 4.575 1.00 . A A . 10 GLY N 1 1
15 4576 1 1 10 GLY O O -4.303 8.117 2.188 1.00 . A A . 10 GLY O 1 1
15 4577 1 1 11 TYR C C -1.377 6.690 0.032 1.00 . A A . 11 TYR C 1 1
15 4578 1 1 11 TYR CA C -1.765 7.512 1.257 1.00 . A A . 11 TYR CA 1 1
15 4579 1 1 11 TYR CB C -0.508 8.054 1.940 1.00 . A A . 11 TYR CB 1 1
15 4580 1 1 11 TYR CD1 C -0.287 9.308 4.121 1.00 . A A . 11 TYR CD1 1 1
15 4581 1 1 11 TYR CD2 C -1.493 10.344 2.345 1.00 . A A . 11 TYR CD2 1 1
15 4582 1 1 11 TYR CE1 C -0.522 10.405 4.927 1.00 . A A . 11 TYR CE1 1 1
15 4583 1 1 11 TYR CE2 C -1.732 11.446 3.144 1.00 . A A . 11 TYR CE2 1 1
15 4584 1 1 11 TYR CG C -0.767 9.258 2.818 1.00 . A A . 11 TYR CG 1 1
15 4585 1 1 11 TYR CZ C -1.244 11.471 4.434 1.00 . A A . 11 TYR CZ 1 1
15 4586 1 1 11 TYR H H -2.164 5.882 2.546 1.00 . A A . 11 TYR H 1 1
15 4587 1 1 11 TYR HA H -2.377 8.343 0.939 1.00 . A A . 11 TYR HA 1 1
15 4588 1 1 11 TYR HB2 H -0.080 7.280 2.557 1.00 . A A . 11 TYR HB2 1 1
15 4589 1 1 11 TYR HB3 H 0.208 8.343 1.184 1.00 . A A . 11 TYR HB3 1 1
15 4590 1 1 11 TYR HD1 H 0.279 8.471 4.504 1.00 . A A . 11 TYR HD1 1 1
15 4591 1 1 11 TYR HD2 H -1.874 10.320 1.334 1.00 . A A . 11 TYR HD2 1 1
15 4592 1 1 11 TYR HE1 H -0.140 10.426 5.937 1.00 . A A . 11 TYR HE1 1 1
15 4593 1 1 11 TYR HE2 H -2.298 12.281 2.758 1.00 . A A . 11 TYR HE2 1 1
15 4594 1 1 11 TYR HH H -2.152 13.120 4.826 1.00 . A A . 11 TYR HH 1 1
15 4595 1 1 11 TYR N N -2.545 6.713 2.194 1.00 . A A . 11 TYR N 1 1
15 4596 1 1 11 TYR O O -1.712 5.509 -0.071 1.00 . A A . 11 TYR O 1 1
15 4597 1 1 11 TYR OH O -1.481 12.566 5.233 1.00 . A A . 11 TYR OH 1 1
15 4598 1 1 12 THR C C 1.257 6.330 -2.066 1.00 . A A . 12 THR C 1 1
15 4599 1 1 12 THR CA C -0.232 6.651 -2.116 1.00 . A A . 12 THR CA 1 1
15 4600 1 1 12 THR CB C -0.519 7.510 -3.362 1.00 . A A . 12 THR CB 1 1
15 4601 1 1 12 THR CG2 C -1.972 7.373 -3.790 1.00 . A A . 12 THR CG2 1 1
15 4602 1 1 12 THR H H -0.430 8.263 -0.758 1.00 . A A . 12 THR H 1 1
15 4603 1 1 12 THR HA H -0.787 5.729 -2.204 1.00 . A A . 12 THR HA 1 1
15 4604 1 1 12 THR HB H 0.113 7.168 -4.169 1.00 . A A . 12 THR HB 1 1
15 4605 1 1 12 THR HG1 H 0.096 9.308 -3.889 1.00 . A A . 12 THR HG1 1 1
15 4606 1 1 12 THR HG21 H -2.283 6.345 -3.685 1.00 . A A . 12 THR HG21 1 1
15 4607 1 1 12 THR HG22 H -2.591 8.003 -3.169 1.00 . A A . 12 THR HG22 1 1
15 4608 1 1 12 THR HG23 H -2.073 7.676 -4.822 1.00 . A A . 12 THR HG23 1 1
15 4609 1 1 12 THR N N -0.666 7.322 -0.897 1.00 . A A . 12 THR N 1 1
15 4610 1 1 12 THR O O 2.044 7.075 -1.481 1.00 . A A . 12 THR O 1 1
15 4611 1 1 12 THR OG1 O -0.224 8.884 -3.089 1.00 . A A . 12 THR OG1 1 1
15 4612 1 1 13 CYS C C 3.813 5.563 -3.774 1.00 . A A . 13 CYS C 1 1
15 4613 1 1 13 CYS CA C 3.034 4.796 -2.709 1.00 . A A . 13 CYS CA 1 1
15 4614 1 1 13 CYS CB C 3.130 3.292 -2.975 1.00 . A A . 13 CYS CB 1 1
15 4615 1 1 13 CYS H H 0.964 4.664 -3.132 1.00 . A A . 13 CYS H 1 1
15 4616 1 1 13 CYS HA H 3.464 5.010 -1.743 1.00 . A A . 13 CYS HA 1 1
15 4617 1 1 13 CYS HB2 H 2.637 3.068 -3.910 1.00 . A A . 13 CYS HB2 1 1
15 4618 1 1 13 CYS HB3 H 4.171 3.013 -3.047 1.00 . A A . 13 CYS HB3 1 1
15 4619 1 1 13 CYS N N 1.638 5.217 -2.683 1.00 . A A . 13 CYS N 1 1
15 4620 1 1 13 CYS O O 3.735 5.250 -4.962 1.00 . A A . 13 CYS O 1 1
15 4621 1 1 13 CYS SG S 2.366 2.259 -1.685 1.00 . A A . 13 CYS SG 1 1
15 4622 1 1 14 CYS C C 6.800 7.499 -3.764 1.00 . A A . 14 CYS C 1 1
15 4623 1 1 14 CYS CA C 5.359 7.381 -4.253 1.00 . A A . 14 CYS CA 1 1
15 4624 1 1 14 CYS CB C 4.742 8.773 -4.398 1.00 . A A . 14 CYS CB 1 1
15 4625 1 1 14 CYS H H 4.587 6.769 -2.379 1.00 . A A . 14 CYS H 1 1
15 4626 1 1 14 CYS HA H 5.358 6.894 -5.216 1.00 . A A . 14 CYS HA 1 1
15 4627 1 1 14 CYS HB2 H 5.263 9.309 -5.178 1.00 . A A . 14 CYS HB2 1 1
15 4628 1 1 14 CYS HB3 H 3.702 8.671 -4.672 1.00 . A A . 14 CYS HB3 1 1
15 4629 1 1 14 CYS N N 4.565 6.568 -3.339 1.00 . A A . 14 CYS N 1 1
15 4630 1 1 14 CYS O O 7.091 7.255 -2.593 1.00 . A A . 14 CYS O 1 1
15 4631 1 1 14 CYS SG S 4.822 9.783 -2.885 1.00 . A A . 14 CYS SG 1 1
15 4632 1 1 15 ARG C C 9.426 9.472 -3.959 1.00 . A A . 15 ARG C 1 1
15 4633 1 1 15 ARG CA C 9.107 8.026 -4.330 1.00 . A A . 15 ARG CA 1 1
15 4634 1 1 15 ARG CB C 9.985 7.585 -5.503 1.00 . A A . 15 ARG CB 1 1
15 4635 1 1 15 ARG CD C 10.155 5.860 -7.323 1.00 . A A . 15 ARG CD 1 1
15 4636 1 1 15 ARG CG C 9.831 6.115 -5.859 1.00 . A A . 15 ARG CG 1 1
15 4637 1 1 15 ARG CZ C 12.605 6.010 -7.460 1.00 . A A . 15 ARG CZ 1 1
15 4638 1 1 15 ARG H H 7.404 8.056 -5.587 1.00 . A A . 15 ARG H 1 1
15 4639 1 1 15 ARG HA H 9.314 7.394 -3.480 1.00 . A A . 15 ARG HA 1 1
15 4640 1 1 15 ARG HB2 H 9.727 8.172 -6.372 1.00 . A A . 15 ARG HB2 1 1
15 4641 1 1 15 ARG HB3 H 11.019 7.765 -5.250 1.00 . A A . 15 ARG HB3 1 1
15 4642 1 1 15 ARG HD2 H 10.244 4.795 -7.478 1.00 . A A . 15 ARG HD2 1 1
15 4643 1 1 15 ARG HD3 H 9.348 6.245 -7.928 1.00 . A A . 15 ARG HD3 1 1
15 4644 1 1 15 ARG HE H 11.337 7.346 -8.225 1.00 . A A . 15 ARG HE 1 1
15 4645 1 1 15 ARG HG2 H 10.504 5.533 -5.247 1.00 . A A . 15 ARG HG2 1 1
15 4646 1 1 15 ARG HG3 H 8.813 5.813 -5.666 1.00 . A A . 15 ARG HG3 1 1
15 4647 1 1 15 ARG HH11 H 11.905 4.384 -6.486 1.00 . A A . 15 ARG HH11 1 1
15 4648 1 1 15 ARG HH12 H 13.631 4.502 -6.590 1.00 . A A . 15 ARG HH12 1 1
15 4649 1 1 15 ARG HH21 H 13.607 7.512 -8.368 1.00 . A A . 15 ARG HH21 1 1
15 4650 1 1 15 ARG HH22 H 14.598 6.282 -7.659 1.00 . A A . 15 ARG HH22 1 1
15 4651 1 1 15 ARG N N 7.697 7.876 -4.669 1.00 . A A . 15 ARG N 1 1
15 4652 1 1 15 ARG NE N 11.401 6.504 -7.728 1.00 . A A . 15 ARG NE 1 1
15 4653 1 1 15 ARG NH1 N 12.723 4.872 -6.790 1.00 . A A . 15 ARG NH1 1 1
15 4654 1 1 15 ARG NH2 N 13.693 6.655 -7.862 1.00 . A A . 15 ARG NH2 1 1
15 4655 1 1 15 ARG O O 8.823 10.407 -4.486 1.00 . A A . 15 ARG O 1 1
15 4656 1 1 16 LEU C C 12.035 11.438 -3.329 1.00 . A A . 16 LEU C 1 1
15 4657 1 1 16 LEU CA C 10.775 10.978 -2.603 1.00 . A A . 16 LEU CA 1 1
15 4658 1 1 16 LEU CB C 11.012 10.984 -1.092 1.00 . A A . 16 LEU CB 1 1
15 4659 1 1 16 LEU CD1 C 9.209 9.583 -0.058 1.00 . A A . 16 LEU CD1 1 1
15 4660 1 1 16 LEU CD2 C 10.063 11.603 1.144 1.00 . A A . 16 LEU CD2 1 1
15 4661 1 1 16 LEU CG C 9.759 10.992 -0.216 1.00 . A A . 16 LEU CG 1 1
15 4662 1 1 16 LEU H H 10.821 8.863 -2.662 1.00 . A A . 16 LEU H 1 1
15 4663 1 1 16 LEU HA H 9.971 11.659 -2.836 1.00 . A A . 16 LEU HA 1 1
15 4664 1 1 16 LEU HB2 H 11.583 10.102 -0.844 1.00 . A A . 16 LEU HB2 1 1
15 4665 1 1 16 LEU HB3 H 11.591 11.865 -0.853 1.00 . A A . 16 LEU HB3 1 1
15 4666 1 1 16 LEU HD11 H 8.863 9.222 -1.016 1.00 . A A . 16 LEU HD11 1 1
15 4667 1 1 16 LEU HD12 H 9.987 8.932 0.312 1.00 . A A . 16 LEU HD12 1 1
15 4668 1 1 16 LEU HD13 H 8.386 9.594 0.641 1.00 . A A . 16 LEU HD13 1 1
15 4669 1 1 16 LEU HD21 H 9.189 11.533 1.774 1.00 . A A . 16 LEU HD21 1 1
15 4670 1 1 16 LEU HD22 H 10.882 11.070 1.603 1.00 . A A . 16 LEU HD22 1 1
15 4671 1 1 16 LEU HD23 H 10.334 12.641 1.019 1.00 . A A . 16 LEU HD23 1 1
15 4672 1 1 16 LEU HG H 8.998 11.595 -0.693 1.00 . A A . 16 LEU HG 1 1
15 4673 1 1 16 LEU N N 10.376 9.646 -3.047 1.00 . A A . 16 LEU N 1 1
15 4674 1 1 16 LEU O O 12.638 10.679 -4.087 1.00 . A A . 16 LEU O 1 1
15 4675 1 1 17 GLN C C 14.822 12.334 -3.515 1.00 . A A . 17 GLN C 1 1
15 4676 1 1 17 GLN CA C 13.617 13.246 -3.719 1.00 . A A . 17 GLN CA 1 1
15 4677 1 1 17 GLN CB C 13.913 14.636 -3.153 1.00 . A A . 17 GLN CB 1 1
15 4678 1 1 17 GLN CD C 15.023 16.879 -3.501 1.00 . A A . 17 GLN CD 1 1
15 4679 1 1 17 GLN CG C 14.727 15.514 -4.090 1.00 . A A . 17 GLN CG 1 1
15 4680 1 1 17 GLN H H 11.905 13.241 -2.475 1.00 . A A . 17 GLN H 1 1
15 4681 1 1 17 GLN HA H 13.422 13.332 -4.778 1.00 . A A . 17 GLN HA 1 1
15 4682 1 1 17 GLN HB2 H 12.977 15.135 -2.950 1.00 . A A . 17 GLN HB2 1 1
15 4683 1 1 17 GLN HB3 H 14.462 14.526 -2.230 1.00 . A A . 17 GLN HB3 1 1
15 4684 1 1 17 GLN HE21 H 16.962 16.647 -3.873 1.00 . A A . 17 GLN HE21 1 1
15 4685 1 1 17 GLN HE22 H 16.514 18.138 -3.124 1.00 . A A . 17 GLN HE22 1 1
15 4686 1 1 17 GLN HG2 H 15.664 15.020 -4.302 1.00 . A A . 17 GLN HG2 1 1
15 4687 1 1 17 GLN HG3 H 14.176 15.646 -5.009 1.00 . A A . 17 GLN HG3 1 1
15 4688 1 1 17 GLN N N 12.428 12.686 -3.089 1.00 . A A . 17 GLN N 1 1
15 4689 1 1 17 GLN NE2 N 16.295 17.260 -3.498 1.00 . A A . 17 GLN NE2 1 1
15 4690 1 1 17 GLN O O 15.551 12.031 -4.460 1.00 . A A . 17 GLN O 1 1
15 4691 1 1 17 GLN OE1 O 14.118 17.584 -3.053 1.00 . A A . 17 GLN OE1 1 1
15 4692 1 1 18 SER C C 16.179 9.813 -2.871 1.00 . A A . 18 SER C 1 1
15 4693 1 1 18 SER CA C 16.147 11.026 -1.946 1.00 . A A . 18 SER CA 1 1
15 4694 1 1 18 SER CB C 16.053 10.569 -0.489 1.00 . A A . 18 SER CB 1 1
15 4695 1 1 18 SER H H 14.411 12.178 -1.565 1.00 . A A . 18 SER H 1 1
15 4696 1 1 18 SER HA H 17.058 11.590 -2.080 1.00 . A A . 18 SER HA 1 1
15 4697 1 1 18 SER HB2 H 15.064 10.181 -0.300 1.00 . A A . 18 SER HB2 1 1
15 4698 1 1 18 SER HB3 H 16.784 9.794 -0.311 1.00 . A A . 18 SER HB3 1 1
15 4699 1 1 18 SER HG H 17.223 11.638 0.661 1.00 . A A . 18 SER HG 1 1
15 4700 1 1 18 SER N N 15.027 11.901 -2.275 1.00 . A A . 18 SER N 1 1
15 4701 1 1 18 SER O O 17.247 9.328 -3.240 1.00 . A A . 18 SER O 1 1
15 4702 1 1 18 SER OG O 16.300 11.645 0.400 1.00 . A A . 18 SER OG 1 1
15 4703 1 1 19 GLY C C 14.176 7.014 -3.481 1.00 . A A . 19 GLY C 1 1
15 4704 1 1 19 GLY CA C 14.912 8.175 -4.119 1.00 . A A . 19 GLY CA 1 1
15 4705 1 1 19 GLY H H 14.178 9.755 -2.916 1.00 . A A . 19 GLY H 1 1
15 4706 1 1 19 GLY HA2 H 14.394 8.463 -5.023 1.00 . A A . 19 GLY HA2 1 1
15 4707 1 1 19 GLY HA3 H 15.911 7.857 -4.375 1.00 . A A . 19 GLY HA3 1 1
15 4708 1 1 19 GLY N N 14.998 9.328 -3.241 1.00 . A A . 19 GLY N 1 1
15 4709 1 1 19 GLY O O 13.536 6.222 -4.171 1.00 . A A . 19 GLY O 1 1
15 4710 1 1 20 ALA C C 12.097 5.894 -1.619 1.00 . A A . 20 ALA C 1 1
15 4711 1 1 20 ALA CA C 13.609 5.837 -1.428 1.00 . A A . 20 ALA CA 1 1
15 4712 1 1 20 ALA CB C 13.959 5.912 0.051 1.00 . A A . 20 ALA CB 1 1
15 4713 1 1 20 ALA H H 14.796 7.573 -1.664 1.00 . A A . 20 ALA H 1 1
15 4714 1 1 20 ALA HA H 13.975 4.896 -1.812 1.00 . A A . 20 ALA HA 1 1
15 4715 1 1 20 ALA HB1 H 13.414 5.151 0.589 1.00 . A A . 20 ALA HB1 1 1
15 4716 1 1 20 ALA HB2 H 15.020 5.754 0.178 1.00 . A A . 20 ALA HB2 1 1
15 4717 1 1 20 ALA HB3 H 13.692 6.886 0.435 1.00 . A A . 20 ALA HB3 1 1
15 4718 1 1 20 ALA N N 14.270 6.911 -2.159 1.00 . A A . 20 ALA N 1 1
15 4719 1 1 20 ALA O O 11.570 6.846 -2.193 1.00 . A A . 20 ALA O 1 1
15 4720 1 1 21 TRP C C 9.279 5.455 -0.052 1.00 . A A . 21 TRP C 1 1
15 4721 1 1 21 TRP CA C 9.953 4.802 -1.253 1.00 . A A . 21 TRP CA 1 1
15 4722 1 1 21 TRP CB C 9.498 3.347 -1.381 1.00 . A A . 21 TRP CB 1 1
15 4723 1 1 21 TRP CD1 C 10.927 1.788 0.066 1.00 . A A . 21 TRP CD1 1 1
15 4724 1 1 21 TRP CD2 C 8.959 2.344 0.979 1.00 . A A . 21 TRP CD2 1 1
15 4725 1 1 21 TRP CE2 C 9.642 1.491 1.868 1.00 . A A . 21 TRP CE2 1 1
15 4726 1 1 21 TRP CE3 C 7.698 2.824 1.342 1.00 . A A . 21 TRP CE3 1 1
15 4727 1 1 21 TRP CG C 9.799 2.522 -0.167 1.00 . A A . 21 TRP CG 1 1
15 4728 1 1 21 TRP CH2 C 7.867 1.593 3.423 1.00 . A A . 21 TRP CH2 1 1
15 4729 1 1 21 TRP CZ2 C 9.104 1.109 3.094 1.00 . A A . 21 TRP CZ2 1 1
15 4730 1 1 21 TRP CZ3 C 7.165 2.444 2.558 1.00 . A A . 21 TRP CZ3 1 1
15 4731 1 1 21 TRP H H 11.883 4.139 -0.686 1.00 . A A . 21 TRP H 1 1
15 4732 1 1 21 TRP HA H 9.670 5.338 -2.146 1.00 . A A . 21 TRP HA 1 1
15 4733 1 1 21 TRP HB2 H 8.431 3.324 -1.543 1.00 . A A . 21 TRP HB2 1 1
15 4734 1 1 21 TRP HB3 H 9.997 2.895 -2.225 1.00 . A A . 21 TRP HB3 1 1
15 4735 1 1 21 TRP HD1 H 11.758 1.716 -0.619 1.00 . A A . 21 TRP HD1 1 1
15 4736 1 1 21 TRP HE1 H 11.524 0.583 1.680 1.00 . A A . 21 TRP HE1 1 1
15 4737 1 1 21 TRP HE3 H 7.141 3.480 0.689 1.00 . A A . 21 TRP HE3 1 1
15 4738 1 1 21 TRP HH2 H 7.412 1.322 4.363 1.00 . A A . 21 TRP HH2 1 1
15 4739 1 1 21 TRP HZ2 H 9.633 0.454 3.772 1.00 . A A . 21 TRP HZ2 1 1
15 4740 1 1 21 TRP HZ3 H 6.191 2.804 2.855 1.00 . A A . 21 TRP HZ3 1 1
15 4741 1 1 21 TRP N N 11.406 4.869 -1.134 1.00 . A A . 21 TRP N 1 1
15 4742 1 1 21 TRP NE1 N 10.839 1.165 1.288 1.00 . A A . 21 TRP NE1 1 1
15 4743 1 1 21 TRP O O 9.934 5.789 0.935 1.00 . A A . 21 TRP O 1 1
15 4744 1 1 22 GLY C C 5.763 6.466 0.601 1.00 . A A . 22 GLY C 1 1
15 4745 1 1 22 GLY CA C 7.223 6.248 0.945 1.00 . A A . 22 GLY CA 1 1
15 4746 1 1 22 GLY H H 7.494 5.349 -0.953 1.00 . A A . 22 GLY H 1 1
15 4747 1 1 22 GLY HA2 H 7.286 5.610 1.814 1.00 . A A . 22 GLY HA2 1 1
15 4748 1 1 22 GLY HA3 H 7.672 7.202 1.178 1.00 . A A . 22 GLY HA3 1 1
15 4749 1 1 22 GLY N N 7.964 5.635 -0.142 1.00 . A A . 22 GLY N 1 1
15 4750 1 1 22 GLY O O 5.375 6.394 -0.565 1.00 . A A . 22 GLY O 1 1
15 4751 1 1 23 CYS C C 3.193 8.444 1.505 1.00 . A A . 23 CYS C 1 1
15 4752 1 1 23 CYS CA C 3.524 6.957 1.419 1.00 . A A . 23 CYS CA 1 1
15 4753 1 1 23 CYS CB C 2.713 6.182 2.459 1.00 . A A . 23 CYS CB 1 1
15 4754 1 1 23 CYS H H 5.319 6.774 2.527 1.00 . A A . 23 CYS H 1 1
15 4755 1 1 23 CYS HA H 3.265 6.600 0.434 1.00 . A A . 23 CYS HA 1 1
15 4756 1 1 23 CYS HB2 H 3.325 6.022 3.335 1.00 . A A . 23 CYS HB2 1 1
15 4757 1 1 23 CYS HB3 H 1.845 6.763 2.734 1.00 . A A . 23 CYS HB3 1 1
15 4758 1 1 23 CYS N N 4.950 6.730 1.619 1.00 . A A . 23 CYS N 1 1
15 4759 1 1 23 CYS O O 3.440 9.089 2.525 1.00 . A A . 23 CYS O 1 1
15 4760 1 1 23 CYS SG S 2.133 4.553 1.886 1.00 . A A . 23 CYS SG 1 1
15 4761 1 1 24 CYS C C 0.763 10.558 0.167 1.00 . A A . 24 CYS C 1 1
15 4762 1 1 24 CYS CA C 2.265 10.393 0.380 1.00 . A A . 24 CYS CA 1 1
15 4763 1 1 24 CYS CB C 3.030 11.102 -0.739 1.00 . A A . 24 CYS CB 1 1
15 4764 1 1 24 CYS H H 2.458 8.417 -0.355 1.00 . A A . 24 CYS H 1 1
15 4765 1 1 24 CYS HA H 2.533 10.838 1.326 1.00 . A A . 24 CYS HA 1 1
15 4766 1 1 24 CYS HB2 H 2.623 12.094 -0.871 1.00 . A A . 24 CYS HB2 1 1
15 4767 1 1 24 CYS HB3 H 4.071 11.181 -0.459 1.00 . A A . 24 CYS HB3 1 1
15 4768 1 1 24 CYS N N 2.631 8.983 0.428 1.00 . A A . 24 CYS N 1 1
15 4769 1 1 24 CYS O O 0.203 10.045 -0.802 1.00 . A A . 24 CYS O 1 1
15 4770 1 1 24 CYS SG S 2.951 10.253 -2.348 1.00 . A A . 24 CYS SG 1 1
16 4771 1 1 1 CYS C C 4.786 -1.994 -1.752 1.00 . A A . 1 CYS C 1 1
16 4772 1 1 1 CYS CA C 4.512 -0.515 -1.494 1.00 . A A . 1 CYS CA 1 1
16 4773 1 1 1 CYS CB C 3.300 -0.059 -2.308 1.00 . A A . 1 CYS CB 1 1
16 4774 1 1 1 CYS H1 H 6.117 0.167 -2.694 1.00 . A A . 1 CYS H1 1 1
16 4775 1 1 1 CYS HA H 4.301 -0.379 -0.444 1.00 . A A . 1 CYS HA 1 1
16 4776 1 1 1 CYS HB2 H 3.549 -0.094 -3.359 1.00 . A A . 1 CYS HB2 1 1
16 4777 1 1 1 CYS HB3 H 2.475 -0.729 -2.117 1.00 . A A . 1 CYS HB3 1 1
16 4778 1 1 1 CYS N N 5.678 0.294 -1.826 1.00 . A A . 1 CYS N 1 1
16 4779 1 1 1 CYS O O 5.380 -2.358 -2.767 1.00 . A A . 1 CYS O 1 1
16 4780 1 1 1 CYS SG S 2.742 1.633 -1.928 1.00 . A A . 1 CYS SG 1 1
16 4781 1 1 2 ASP C C 3.833 -5.027 0.171 1.00 . A A . 2 ASP C 1 1
16 4782 1 1 2 ASP CA C 4.543 -4.280 -0.954 1.00 . A A . 2 ASP CA 1 1
16 4783 1 1 2 ASP CB C 6.035 -4.617 -0.944 1.00 . A A . 2 ASP CB 1 1
16 4784 1 1 2 ASP CG C 6.352 -5.868 -1.739 1.00 . A A . 2 ASP CG 1 1
16 4785 1 1 2 ASP H H 3.880 -2.490 -0.040 1.00 . A A . 2 ASP H 1 1
16 4786 1 1 2 ASP HA H 4.120 -4.591 -1.897 1.00 . A A . 2 ASP HA 1 1
16 4787 1 1 2 ASP HB2 H 6.587 -3.792 -1.371 1.00 . A A . 2 ASP HB2 1 1
16 4788 1 1 2 ASP HB3 H 6.356 -4.769 0.076 1.00 . A A . 2 ASP HB3 1 1
16 4789 1 1 2 ASP N N 4.347 -2.841 -0.827 1.00 . A A . 2 ASP N 1 1
16 4790 1 1 2 ASP O O 3.261 -4.413 1.072 1.00 . A A . 2 ASP O 1 1
16 4791 1 1 2 ASP OD1 O 6.374 -6.963 -1.140 1.00 . A A . 2 ASP OD1 1 1
16 4792 1 1 2 ASP OD2 O 6.578 -5.751 -2.962 1.00 . A A . 2 ASP OD2 1 1
16 4793 1 1 3 MET C C 3.792 -6.875 2.512 1.00 . A A . 3 MET C 1 1
16 4794 1 1 3 MET CA C 3.234 -7.184 1.126 1.00 . A A . 3 MET CA 1 1
16 4795 1 1 3 MET CB C 3.432 -8.666 0.803 1.00 . A A . 3 MET CB 1 1
16 4796 1 1 3 MET CE C 4.859 -10.911 -1.070 1.00 . A A . 3 MET CE 1 1
16 4797 1 1 3 MET CG C 2.849 -9.078 -0.539 1.00 . A A . 3 MET CG 1 1
16 4798 1 1 3 MET H H 4.345 -6.786 -0.631 1.00 . A A . 3 MET H 1 1
16 4799 1 1 3 MET HA H 2.178 -6.961 1.118 1.00 . A A . 3 MET HA 1 1
16 4800 1 1 3 MET HB2 H 4.490 -8.881 0.792 1.00 . A A . 3 MET HB2 1 1
16 4801 1 1 3 MET HB3 H 2.960 -9.257 1.573 1.00 . A A . 3 MET HB3 1 1
16 4802 1 1 3 MET HE1 H 5.207 -10.028 -1.584 1.00 . A A . 3 MET HE1 1 1
16 4803 1 1 3 MET HE2 H 5.319 -10.964 -0.094 1.00 . A A . 3 MET HE2 1 1
16 4804 1 1 3 MET HE3 H 5.124 -11.788 -1.641 1.00 . A A . 3 MET HE3 1 1
16 4805 1 1 3 MET HG2 H 1.791 -8.862 -0.538 1.00 . A A . 3 MET HG2 1 1
16 4806 1 1 3 MET HG3 H 3.330 -8.505 -1.317 1.00 . A A . 3 MET HG3 1 1
16 4807 1 1 3 MET N N 3.874 -6.354 0.112 1.00 . A A . 3 MET N 1 1
16 4808 1 1 3 MET O O 3.060 -6.885 3.501 1.00 . A A . 3 MET O 1 1
16 4809 1 1 3 MET SD S 3.079 -10.833 -0.887 1.00 . A A . 3 MET SD 1 1
16 4810 1 1 4 GLU C C 5.138 -5.043 4.475 1.00 . A A . 4 GLU C 1 1
16 4811 1 1 4 GLU CA C 5.745 -6.291 3.841 1.00 . A A . 4 GLU CA 1 1
16 4812 1 1 4 GLU CB C 7.247 -6.089 3.628 1.00 . A A . 4 GLU CB 1 1
16 4813 1 1 4 GLU CD C 7.894 -8.283 4.699 1.00 . A A . 4 GLU CD 1 1
16 4814 1 1 4 GLU CG C 8.021 -7.388 3.482 1.00 . A A . 4 GLU CG 1 1
16 4815 1 1 4 GLU H H 5.622 -6.609 1.751 1.00 . A A . 4 GLU H 1 1
16 4816 1 1 4 GLU HA H 5.595 -7.128 4.506 1.00 . A A . 4 GLU HA 1 1
16 4817 1 1 4 GLU HB2 H 7.396 -5.502 2.734 1.00 . A A . 4 GLU HB2 1 1
16 4818 1 1 4 GLU HB3 H 7.648 -5.548 4.473 1.00 . A A . 4 GLU HB3 1 1
16 4819 1 1 4 GLU HG2 H 7.646 -7.921 2.622 1.00 . A A . 4 GLU HG2 1 1
16 4820 1 1 4 GLU HG3 H 9.065 -7.155 3.332 1.00 . A A . 4 GLU HG3 1 1
16 4821 1 1 4 GLU N N 5.091 -6.601 2.575 1.00 . A A . 4 GLU N 1 1
16 4822 1 1 4 GLU O O 4.695 -5.070 5.624 1.00 . A A . 4 GLU O 1 1
16 4823 1 1 4 GLU OE1 O 6.985 -9.139 4.713 1.00 . A A . 4 GLU OE1 1 1
16 4824 1 1 4 GLU OE2 O 8.703 -8.127 5.638 1.00 . A A . 4 GLU OE2 1 1
16 4825 1 1 5 VAL C C 3.514 -2.147 3.248 1.00 . A A . 5 VAL C 1 1
16 4826 1 1 5 VAL CA C 4.567 -2.692 4.206 1.00 . A A . 5 VAL CA 1 1
16 4827 1 1 5 VAL CB C 5.668 -1.632 4.398 1.00 . A A . 5 VAL CB 1 1
16 4828 1 1 5 VAL CG1 C 6.373 -1.349 3.080 1.00 . A A . 5 VAL CG1 1 1
16 4829 1 1 5 VAL CG2 C 5.082 -0.356 4.983 1.00 . A A . 5 VAL CG2 1 1
16 4830 1 1 5 VAL H H 5.488 -3.991 2.812 1.00 . A A . 5 VAL H 1 1
16 4831 1 1 5 VAL HA H 4.106 -2.879 5.165 1.00 . A A . 5 VAL HA 1 1
16 4832 1 1 5 VAL HB H 6.397 -2.021 5.094 1.00 . A A . 5 VAL HB 1 1
16 4833 1 1 5 VAL HG11 H 6.155 -2.140 2.378 1.00 . A A . 5 VAL HG11 1 1
16 4834 1 1 5 VAL HG12 H 6.026 -0.408 2.681 1.00 . A A . 5 VAL HG12 1 1
16 4835 1 1 5 VAL HG13 H 7.439 -1.299 3.246 1.00 . A A . 5 VAL HG13 1 1
16 4836 1 1 5 VAL HG21 H 4.010 -0.457 5.066 1.00 . A A . 5 VAL HG21 1 1
16 4837 1 1 5 VAL HG22 H 5.504 -0.182 5.962 1.00 . A A . 5 VAL HG22 1 1
16 4838 1 1 5 VAL HG23 H 5.316 0.477 4.337 1.00 . A A . 5 VAL HG23 1 1
16 4839 1 1 5 VAL N N 5.120 -3.950 3.719 1.00 . A A . 5 VAL N 1 1
16 4840 1 1 5 VAL O O 3.751 -2.039 2.045 1.00 . A A . 5 VAL O 1 1
16 4841 1 1 6 SER C C 0.965 0.177 3.351 1.00 . A A . 6 SER C 1 1
16 4842 1 1 6 SER CA C 1.257 -1.275 2.983 1.00 . A A . 6 SER CA 1 1
16 4843 1 1 6 SER CB C -0.002 -2.123 3.169 1.00 . A A . 6 SER CB 1 1
16 4844 1 1 6 SER H H 2.221 -1.915 4.756 1.00 . A A . 6 SER H 1 1
16 4845 1 1 6 SER HA H 1.559 -1.317 1.947 1.00 . A A . 6 SER HA 1 1
16 4846 1 1 6 SER HB2 H 0.254 -3.168 3.079 1.00 . A A . 6 SER HB2 1 1
16 4847 1 1 6 SER HB3 H -0.416 -1.937 4.150 1.00 . A A . 6 SER HB3 1 1
16 4848 1 1 6 SER HG H -0.615 -1.949 1.317 1.00 . A A . 6 SER HG 1 1
16 4849 1 1 6 SER N N 2.349 -1.805 3.790 1.00 . A A . 6 SER N 1 1
16 4850 1 1 6 SER O O 1.672 0.779 4.161 1.00 . A A . 6 SER O 1 1
16 4851 1 1 6 SER OG O -0.980 -1.806 2.194 1.00 . A A . 6 SER OG 1 1
16 4852 1 1 7 CYS C C -1.828 2.177 3.703 1.00 . A A . 7 CYS C 1 1
16 4853 1 1 7 CYS CA C -0.468 2.115 3.013 1.00 . A A . 7 CYS CA 1 1
16 4854 1 1 7 CYS CB C -0.509 2.912 1.708 1.00 . A A . 7 CYS CB 1 1
16 4855 1 1 7 CYS H H -0.606 0.204 2.114 1.00 . A A . 7 CYS H 1 1
16 4856 1 1 7 CYS HA H 0.273 2.549 3.667 1.00 . A A . 7 CYS HA 1 1
16 4857 1 1 7 CYS HB2 H 0.228 2.511 1.027 1.00 . A A . 7 CYS HB2 1 1
16 4858 1 1 7 CYS HB3 H -1.490 2.815 1.266 1.00 . A A . 7 CYS HB3 1 1
16 4859 1 1 7 CYS N N -0.081 0.734 2.751 1.00 . A A . 7 CYS N 1 1
16 4860 1 1 7 CYS O O -2.839 2.545 3.105 1.00 . A A . 7 CYS O 1 1
16 4861 1 1 7 CYS SG S -0.165 4.689 1.911 1.00 . A A . 7 CYS SG 1 1
16 4862 1 1 8 PRO C C -3.579 3.226 6.084 1.00 . A A . 8 PRO C 1 1
16 4863 1 1 8 PRO CA C -3.083 1.814 5.792 1.00 . A A . 8 PRO CA 1 1
16 4864 1 1 8 PRO CB C -2.666 1.115 7.088 1.00 . A A . 8 PRO CB 1 1
16 4865 1 1 8 PRO CD C -0.687 1.359 5.769 1.00 . A A . 8 PRO CD 1 1
16 4866 1 1 8 PRO CG C -1.196 1.341 7.184 1.00 . A A . 8 PRO CG 1 1
16 4867 1 1 8 PRO HA H -3.870 1.249 5.314 1.00 . A A . 8 PRO HA 1 1
16 4868 1 1 8 PRO HB2 H -3.190 1.559 7.924 1.00 . A A . 8 PRO HB2 1 1
16 4869 1 1 8 PRO HB3 H -2.901 0.063 7.026 1.00 . A A . 8 PRO HB3 1 1
16 4870 1 1 8 PRO HD2 H 0.132 2.055 5.672 1.00 . A A . 8 PRO HD2 1 1
16 4871 1 1 8 PRO HD3 H -0.382 0.368 5.465 1.00 . A A . 8 PRO HD3 1 1
16 4872 1 1 8 PRO HG2 H -1.000 2.287 7.665 1.00 . A A . 8 PRO HG2 1 1
16 4873 1 1 8 PRO HG3 H -0.737 0.534 7.737 1.00 . A A . 8 PRO HG3 1 1
16 4874 1 1 8 PRO N N -1.855 1.808 4.992 1.00 . A A . 8 PRO N 1 1
16 4875 1 1 8 PRO O O -4.783 3.465 6.180 1.00 . A A . 8 PRO O 1 1
16 4876 1 1 9 ASP C C -4.016 6.067 5.503 1.00 . A A . 9 ASP C 1 1
16 4877 1 1 9 ASP CA C -2.985 5.549 6.502 1.00 . A A . 9 ASP CA 1 1
16 4878 1 1 9 ASP CB C -1.731 6.424 6.458 1.00 . A A . 9 ASP CB 1 1
16 4879 1 1 9 ASP CG C -0.924 6.342 7.739 1.00 . A A . 9 ASP CG 1 1
16 4880 1 1 9 ASP H H -1.700 3.908 6.134 1.00 . A A . 9 ASP H 1 1
16 4881 1 1 9 ASP HA H -3.410 5.594 7.493 1.00 . A A . 9 ASP HA 1 1
16 4882 1 1 9 ASP HB2 H -1.104 6.103 5.639 1.00 . A A . 9 ASP HB2 1 1
16 4883 1 1 9 ASP HB3 H -2.023 7.452 6.302 1.00 . A A . 9 ASP HB3 1 1
16 4884 1 1 9 ASP N N -2.643 4.159 6.222 1.00 . A A . 9 ASP N 1 1
16 4885 1 1 9 ASP O O -4.834 6.926 5.828 1.00 . A A . 9 ASP O 1 1
16 4886 1 1 9 ASP OD1 O -1.537 6.320 8.827 1.00 . A A . 9 ASP OD1 1 1
16 4887 1 1 9 ASP OD2 O 0.321 6.300 7.654 1.00 . A A . 9 ASP OD2 1 1
16 4888 1 1 10 GLY C C -4.298 6.970 2.302 1.00 . A A . 10 GLY C 1 1
16 4889 1 1 10 GLY CA C -4.902 5.959 3.256 1.00 . A A . 10 GLY CA 1 1
16 4890 1 1 10 GLY H H -3.294 4.856 4.081 1.00 . A A . 10 GLY H 1 1
16 4891 1 1 10 GLY HA2 H -5.217 5.092 2.693 1.00 . A A . 10 GLY HA2 1 1
16 4892 1 1 10 GLY HA3 H -5.767 6.401 3.730 1.00 . A A . 10 GLY HA3 1 1
16 4893 1 1 10 GLY N N -3.969 5.538 4.284 1.00 . A A . 10 GLY N 1 1
16 4894 1 1 10 GLY O O -4.960 7.926 1.898 1.00 . A A . 10 GLY O 1 1
16 4895 1 1 11 TYR C C -1.905 6.934 -0.233 1.00 . A A . 11 TYR C 1 1
16 4896 1 1 11 TYR CA C -2.340 7.664 1.034 1.00 . A A . 11 TYR CA 1 1
16 4897 1 1 11 TYR CB C -1.122 8.279 1.726 1.00 . A A . 11 TYR CB 1 1
16 4898 1 1 11 TYR CD1 C -1.996 10.644 1.869 1.00 . A A . 11 TYR CD1 1 1
16 4899 1 1 11 TYR CD2 C -1.175 9.625 3.862 1.00 . A A . 11 TYR CD2 1 1
16 4900 1 1 11 TYR CE1 C -2.284 11.797 2.572 1.00 . A A . 11 TYR CE1 1 1
16 4901 1 1 11 TYR CE2 C -1.462 10.774 4.573 1.00 . A A . 11 TYR CE2 1 1
16 4902 1 1 11 TYR CG C -1.437 9.539 2.500 1.00 . A A . 11 TYR CG 1 1
16 4903 1 1 11 TYR CZ C -2.016 11.857 3.924 1.00 . A A . 11 TYR CZ 1 1
16 4904 1 1 11 TYR H H -2.561 5.981 2.298 1.00 . A A . 11 TYR H 1 1
16 4905 1 1 11 TYR HA H -3.025 8.455 0.763 1.00 . A A . 11 TYR HA 1 1
16 4906 1 1 11 TYR HB2 H -0.709 7.560 2.416 1.00 . A A . 11 TYR HB2 1 1
16 4907 1 1 11 TYR HB3 H -0.379 8.524 0.981 1.00 . A A . 11 TYR HB3 1 1
16 4908 1 1 11 TYR HD1 H -2.205 10.594 0.810 1.00 . A A . 11 TYR HD1 1 1
16 4909 1 1 11 TYR HD2 H -0.741 8.774 4.367 1.00 . A A . 11 TYR HD2 1 1
16 4910 1 1 11 TYR HE1 H -2.719 12.646 2.064 1.00 . A A . 11 TYR HE1 1 1
16 4911 1 1 11 TYR HE2 H -1.252 10.821 5.631 1.00 . A A . 11 TYR HE2 1 1
16 4912 1 1 11 TYR HH H -1.575 13.204 5.222 1.00 . A A . 11 TYR HH 1 1
16 4913 1 1 11 TYR N N -3.036 6.761 1.943 1.00 . A A . 11 TYR N 1 1
16 4914 1 1 11 TYR O O -2.090 5.723 -0.361 1.00 . A A . 11 TYR O 1 1
16 4915 1 1 11 TYR OH O -2.302 13.004 4.629 1.00 . A A . 11 TYR OH 1 1
16 4916 1 1 12 THR C C 0.596 6.678 -2.332 1.00 . A A . 12 THR C 1 1
16 4917 1 1 12 THR CA C -0.864 7.106 -2.426 1.00 . A A . 12 THR CA 1 1
16 4918 1 1 12 THR CB C -1.021 8.103 -3.590 1.00 . A A . 12 THR CB 1 1
16 4919 1 1 12 THR CG2 C -1.119 7.371 -4.920 1.00 . A A . 12 THR CG2 1 1
16 4920 1 1 12 THR H H -1.206 8.639 -1.008 1.00 . A A . 12 THR H 1 1
16 4921 1 1 12 THR HA H -1.470 6.237 -2.639 1.00 . A A . 12 THR HA 1 1
16 4922 1 1 12 THR HB H -0.153 8.746 -3.613 1.00 . A A . 12 THR HB 1 1
16 4923 1 1 12 THR HG1 H -2.966 8.338 -3.362 1.00 . A A . 12 THR HG1 1 1
16 4924 1 1 12 THR HG21 H -1.607 6.419 -4.772 1.00 . A A . 12 THR HG21 1 1
16 4925 1 1 12 THR HG22 H -1.692 7.965 -5.616 1.00 . A A . 12 THR HG22 1 1
16 4926 1 1 12 THR HG23 H -0.127 7.209 -5.316 1.00 . A A . 12 THR HG23 1 1
16 4927 1 1 12 THR N N -1.325 7.680 -1.168 1.00 . A A . 12 THR N 1 1
16 4928 1 1 12 THR O O 1.336 7.146 -1.466 1.00 . A A . 12 THR O 1 1
16 4929 1 1 12 THR OG1 O -2.191 8.904 -3.393 1.00 . A A . 12 THR OG1 1 1
16 4930 1 1 13 CYS C C 3.306 6.299 -3.930 1.00 . A A . 13 CYS C 1 1
16 4931 1 1 13 CYS CA C 2.379 5.297 -3.248 1.00 . A A . 13 CYS CA 1 1
16 4932 1 1 13 CYS CB C 2.450 3.948 -3.968 1.00 . A A . 13 CYS CB 1 1
16 4933 1 1 13 CYS H H 0.369 5.452 -3.895 1.00 . A A . 13 CYS H 1 1
16 4934 1 1 13 CYS HA H 2.699 5.166 -2.226 1.00 . A A . 13 CYS HA 1 1
16 4935 1 1 13 CYS HB2 H 1.501 3.443 -3.864 1.00 . A A . 13 CYS HB2 1 1
16 4936 1 1 13 CYS HB3 H 2.649 4.118 -5.015 1.00 . A A . 13 CYS HB3 1 1
16 4937 1 1 13 CYS N N 1.006 5.788 -3.229 1.00 . A A . 13 CYS N 1 1
16 4938 1 1 13 CYS O O 3.035 6.756 -5.040 1.00 . A A . 13 CYS O 1 1
16 4939 1 1 13 CYS SG S 3.742 2.833 -3.331 1.00 . A A . 13 CYS SG 1 1
16 4940 1 1 14 CYS C C 6.779 7.250 -3.319 1.00 . A A . 14 CYS C 1 1
16 4941 1 1 14 CYS CA C 5.368 7.584 -3.795 1.00 . A A . 14 CYS CA 1 1
16 4942 1 1 14 CYS CB C 5.002 9.011 -3.379 1.00 . A A . 14 CYS CB 1 1
16 4943 1 1 14 CYS H H 4.562 6.238 -2.374 1.00 . A A . 14 CYS H 1 1
16 4944 1 1 14 CYS HA H 5.339 7.513 -4.871 1.00 . A A . 14 CYS HA 1 1
16 4945 1 1 14 CYS HB2 H 4.742 9.016 -2.331 1.00 . A A . 14 CYS HB2 1 1
16 4946 1 1 14 CYS HB3 H 5.856 9.653 -3.536 1.00 . A A . 14 CYS HB3 1 1
16 4947 1 1 14 CYS N N 4.400 6.636 -3.256 1.00 . A A . 14 CYS N 1 1
16 4948 1 1 14 CYS O O 6.978 6.320 -2.538 1.00 . A A . 14 CYS O 1 1
16 4949 1 1 14 CYS SG S 3.598 9.716 -4.301 1.00 . A A . 14 CYS SG 1 1
16 4950 1 1 15 ARG C C 9.774 9.090 -2.895 1.00 . A A . 15 ARG C 1 1
16 4951 1 1 15 ARG CA C 9.148 7.801 -3.421 1.00 . A A . 15 ARG CA 1 1
16 4952 1 1 15 ARG CB C 9.947 7.285 -4.619 1.00 . A A . 15 ARG CB 1 1
16 4953 1 1 15 ARG CD C 8.879 8.051 -6.761 1.00 . A A . 15 ARG CD 1 1
16 4954 1 1 15 ARG CG C 10.016 8.269 -5.775 1.00 . A A . 15 ARG CG 1 1
16 4955 1 1 15 ARG CZ C 7.617 9.346 -8.426 1.00 . A A . 15 ARG CZ 1 1
16 4956 1 1 15 ARG H H 7.534 8.742 -4.416 1.00 . A A . 15 ARG H 1 1
16 4957 1 1 15 ARG HA H 9.169 7.059 -2.638 1.00 . A A . 15 ARG HA 1 1
16 4958 1 1 15 ARG HB2 H 10.956 7.069 -4.298 1.00 . A A . 15 ARG HB2 1 1
16 4959 1 1 15 ARG HB3 H 9.489 6.375 -4.976 1.00 . A A . 15 ARG HB3 1 1
16 4960 1 1 15 ARG HD2 H 9.203 7.349 -7.515 1.00 . A A . 15 ARG HD2 1 1
16 4961 1 1 15 ARG HD3 H 8.033 7.642 -6.229 1.00 . A A . 15 ARG HD3 1 1
16 4962 1 1 15 ARG HE H 8.860 10.129 -7.077 1.00 . A A . 15 ARG HE 1 1
16 4963 1 1 15 ARG HG2 H 9.952 9.274 -5.385 1.00 . A A . 15 ARG HG2 1 1
16 4964 1 1 15 ARG HG3 H 10.957 8.140 -6.289 1.00 . A A . 15 ARG HG3 1 1
16 4965 1 1 15 ARG HH11 H 7.315 7.350 -8.495 1.00 . A A . 15 ARG HH11 1 1
16 4966 1 1 15 ARG HH12 H 6.431 8.275 -9.663 1.00 . A A . 15 ARG HH12 1 1
16 4967 1 1 15 ARG HH21 H 7.702 11.357 -8.611 1.00 . A A . 15 ARG HH21 1 1
16 4968 1 1 15 ARG HH22 H 6.653 10.554 -9.729 1.00 . A A . 15 ARG HH22 1 1
16 4969 1 1 15 ARG N N 7.755 8.016 -3.796 1.00 . A A . 15 ARG N 1 1
16 4970 1 1 15 ARG NE N 8.474 9.293 -7.412 1.00 . A A . 15 ARG NE 1 1
16 4971 1 1 15 ARG NH1 N 7.077 8.232 -8.901 1.00 . A A . 15 ARG NH1 1 1
16 4972 1 1 15 ARG NH2 N 7.297 10.515 -8.966 1.00 . A A . 15 ARG NH2 1 1
16 4973 1 1 15 ARG O O 9.410 10.188 -3.319 1.00 . A A . 15 ARG O 1 1
16 4974 1 1 16 LEU C C 12.785 10.277 -1.985 1.00 . A A . 16 LEU C 1 1
16 4975 1 1 16 LEU CA C 11.393 10.101 -1.385 1.00 . A A . 16 LEU CA 1 1
16 4976 1 1 16 LEU CB C 11.496 9.941 0.133 1.00 . A A . 16 LEU CB 1 1
16 4977 1 1 16 LEU CD1 C 10.059 11.881 0.809 1.00 . A A . 16 LEU CD1 1 1
16 4978 1 1 16 LEU CD2 C 9.034 9.622 0.483 1.00 . A A . 16 LEU CD2 1 1
16 4979 1 1 16 LEU CG C 10.273 10.381 0.938 1.00 . A A . 16 LEU CG 1 1
16 4980 1 1 16 LEU H H 10.963 8.049 -1.672 1.00 . A A . 16 LEU H 1 1
16 4981 1 1 16 LEU HA H 10.805 10.979 -1.608 1.00 . A A . 16 LEU HA 1 1
16 4982 1 1 16 LEU HB2 H 11.673 8.898 0.344 1.00 . A A . 16 LEU HB2 1 1
16 4983 1 1 16 LEU HB3 H 12.342 10.524 0.469 1.00 . A A . 16 LEU HB3 1 1
16 4984 1 1 16 LEU HD11 H 10.564 12.241 -0.076 1.00 . A A . 16 LEU HD11 1 1
16 4985 1 1 16 LEU HD12 H 9.002 12.088 0.730 1.00 . A A . 16 LEU HD12 1 1
16 4986 1 1 16 LEU HD13 H 10.460 12.378 1.680 1.00 . A A . 16 LEU HD13 1 1
16 4987 1 1 16 LEU HD21 H 9.287 8.585 0.319 1.00 . A A . 16 LEU HD21 1 1
16 4988 1 1 16 LEU HD22 H 8.271 9.691 1.244 1.00 . A A . 16 LEU HD22 1 1
16 4989 1 1 16 LEU HD23 H 8.666 10.053 -0.436 1.00 . A A . 16 LEU HD23 1 1
16 4990 1 1 16 LEU HG H 10.438 10.157 1.983 1.00 . A A . 16 LEU HG 1 1
16 4991 1 1 16 LEU N N 10.716 8.949 -1.970 1.00 . A A . 16 LEU N 1 1
16 4992 1 1 16 LEU O O 13.299 9.382 -2.655 1.00 . A A . 16 LEU O 1 1
16 4993 1 1 17 GLN C C 15.697 10.609 -1.898 1.00 . A A . 17 GLN C 1 1
16 4994 1 1 17 GLN CA C 14.721 11.727 -2.251 1.00 . A A . 17 GLN CA 1 1
16 4995 1 1 17 GLN CB C 15.226 13.058 -1.692 1.00 . A A . 17 GLN CB 1 1
16 4996 1 1 17 GLN CD C 15.567 14.029 -3.999 1.00 . A A . 17 GLN CD 1 1
16 4997 1 1 17 GLN CG C 16.171 13.792 -2.630 1.00 . A A . 17 GLN CG 1 1
16 4998 1 1 17 GLN H H 12.927 12.108 -1.196 1.00 . A A . 17 GLN H 1 1
16 4999 1 1 17 GLN HA H 14.652 11.801 -3.326 1.00 . A A . 17 GLN HA 1 1
16 5000 1 1 17 GLN HB2 H 14.379 13.697 -1.496 1.00 . A A . 17 GLN HB2 1 1
16 5001 1 1 17 GLN HB3 H 15.748 12.870 -0.765 1.00 . A A . 17 GLN HB3 1 1
16 5002 1 1 17 GLN HE21 H 13.870 14.651 -3.170 1.00 . A A . 17 GLN HE21 1 1
16 5003 1 1 17 GLN HE22 H 13.907 14.653 -4.897 1.00 . A A . 17 GLN HE22 1 1
16 5004 1 1 17 GLN HG2 H 16.420 14.748 -2.193 1.00 . A A . 17 GLN HG2 1 1
16 5005 1 1 17 GLN HG3 H 17.071 13.205 -2.745 1.00 . A A . 17 GLN HG3 1 1
16 5006 1 1 17 GLN N N 13.388 11.435 -1.737 1.00 . A A . 17 GLN N 1 1
16 5007 1 1 17 GLN NE2 N 14.322 14.490 -4.026 1.00 . A A . 17 GLN NE2 1 1
16 5008 1 1 17 GLN O O 16.508 10.195 -2.727 1.00 . A A . 17 GLN O 1 1
16 5009 1 1 17 GLN OE1 O 16.211 13.800 -5.023 1.00 . A A . 17 GLN OE1 1 1
16 5010 1 1 18 SER C C 16.466 7.875 -1.160 1.00 . A A . 18 SER C 1 1
16 5011 1 1 18 SER CA C 16.494 9.059 -0.199 1.00 . A A . 18 SER CA 1 1
16 5012 1 1 18 SER CB C 16.082 8.603 1.202 1.00 . A A . 18 SER CB 1 1
16 5013 1 1 18 SER H H 14.947 10.498 -0.048 1.00 . A A . 18 SER H 1 1
16 5014 1 1 18 SER HA H 17.499 9.452 -0.159 1.00 . A A . 18 SER HA 1 1
16 5015 1 1 18 SER HB2 H 15.089 8.182 1.163 1.00 . A A . 18 SER HB2 1 1
16 5016 1 1 18 SER HB3 H 16.777 7.855 1.553 1.00 . A A . 18 SER HB3 1 1
16 5017 1 1 18 SER HG H 15.239 9.723 2.571 1.00 . A A . 18 SER HG 1 1
16 5018 1 1 18 SER N N 15.614 10.126 -0.663 1.00 . A A . 18 SER N 1 1
16 5019 1 1 18 SER O O 17.476 7.205 -1.368 1.00 . A A . 18 SER O 1 1
16 5020 1 1 18 SER OG O 16.082 9.689 2.113 1.00 . A A . 18 SER OG 1 1
16 5021 1 1 19 GLY C C 14.125 5.507 -2.227 1.00 . A A . 19 GLY C 1 1
16 5022 1 1 19 GLY CA C 15.159 6.520 -2.678 1.00 . A A . 19 GLY CA 1 1
16 5023 1 1 19 GLY H H 14.526 8.191 -1.542 1.00 . A A . 19 GLY H 1 1
16 5024 1 1 19 GLY HA2 H 14.867 6.912 -3.641 1.00 . A A . 19 GLY HA2 1 1
16 5025 1 1 19 GLY HA3 H 16.113 6.024 -2.776 1.00 . A A . 19 GLY HA3 1 1
16 5026 1 1 19 GLY N N 15.298 7.623 -1.745 1.00 . A A . 19 GLY N 1 1
16 5027 1 1 19 GLY O O 13.481 4.858 -3.051 1.00 . A A . 19 GLY O 1 1
16 5028 1 1 20 ALA C C 11.578 4.813 -0.732 1.00 . A A . 20 ALA C 1 1
16 5029 1 1 20 ALA CA C 13.005 4.428 -0.355 1.00 . A A . 20 ALA CA 1 1
16 5030 1 1 20 ALA CB C 13.152 4.358 1.158 1.00 . A A . 20 ALA CB 1 1
16 5031 1 1 20 ALA H H 14.510 5.915 -0.308 1.00 . A A . 20 ALA H 1 1
16 5032 1 1 20 ALA HA H 13.222 3.450 -0.759 1.00 . A A . 20 ALA HA 1 1
16 5033 1 1 20 ALA HB1 H 12.321 4.867 1.624 1.00 . A A . 20 ALA HB1 1 1
16 5034 1 1 20 ALA HB2 H 13.164 3.325 1.471 1.00 . A A . 20 ALA HB2 1 1
16 5035 1 1 20 ALA HB3 H 14.076 4.834 1.451 1.00 . A A . 20 ALA HB3 1 1
16 5036 1 1 20 ALA N N 13.967 5.369 -0.914 1.00 . A A . 20 ALA N 1 1
16 5037 1 1 20 ALA O O 11.325 5.932 -1.179 1.00 . A A . 20 ALA O 1 1
16 5038 1 1 21 TRP C C 8.504 4.690 0.330 1.00 . A A . 21 TRP C 1 1
16 5039 1 1 21 TRP CA C 9.249 4.122 -0.873 1.00 . A A . 21 TRP CA 1 1
16 5040 1 1 21 TRP CB C 8.581 2.827 -1.338 1.00 . A A . 21 TRP CB 1 1
16 5041 1 1 21 TRP CD1 C 10.443 1.777 -2.751 1.00 . A A . 21 TRP CD1 1 1
16 5042 1 1 21 TRP CD2 C 8.536 2.142 -3.867 1.00 . A A . 21 TRP CD2 1 1
16 5043 1 1 21 TRP CE2 C 9.470 1.567 -4.750 1.00 . A A . 21 TRP CE2 1 1
16 5044 1 1 21 TRP CE3 C 7.262 2.458 -4.346 1.00 . A A . 21 TRP CE3 1 1
16 5045 1 1 21 TRP CG C 9.178 2.267 -2.593 1.00 . A A . 21 TRP CG 1 1
16 5046 1 1 21 TRP CH2 C 7.914 1.624 -6.526 1.00 . A A . 21 TRP CH2 1 1
16 5047 1 1 21 TRP CZ2 C 9.169 1.304 -6.084 1.00 . A A . 21 TRP CZ2 1 1
16 5048 1 1 21 TRP CZ3 C 6.964 2.197 -5.670 1.00 . A A . 21 TRP CZ3 1 1
16 5049 1 1 21 TRP H H 10.915 3.006 -0.192 1.00 . A A . 21 TRP H 1 1
16 5050 1 1 21 TRP HA H 9.215 4.842 -1.677 1.00 . A A . 21 TRP HA 1 1
16 5051 1 1 21 TRP HB2 H 8.676 2.082 -0.563 1.00 . A A . 21 TRP HB2 1 1
16 5052 1 1 21 TRP HB3 H 7.533 3.018 -1.523 1.00 . A A . 21 TRP HB3 1 1
16 5053 1 1 21 TRP HD1 H 11.181 1.735 -1.965 1.00 . A A . 21 TRP HD1 1 1
16 5054 1 1 21 TRP HE1 H 11.449 0.963 -4.406 1.00 . A A . 21 TRP HE1 1 1
16 5055 1 1 21 TRP HE3 H 6.516 2.900 -3.701 1.00 . A A . 21 TRP HE3 1 1
16 5056 1 1 21 TRP HH2 H 7.638 1.437 -7.553 1.00 . A A . 21 TRP HH2 1 1
16 5057 1 1 21 TRP HZ2 H 9.889 0.862 -6.756 1.00 . A A . 21 TRP HZ2 1 1
16 5058 1 1 21 TRP HZ3 H 5.985 2.435 -6.058 1.00 . A A . 21 TRP HZ3 1 1
16 5059 1 1 21 TRP N N 10.651 3.879 -0.551 1.00 . A A . 21 TRP N 1 1
16 5060 1 1 21 TRP NE1 N 10.625 1.355 -4.046 1.00 . A A . 21 TRP NE1 1 1
16 5061 1 1 21 TRP O O 8.844 4.399 1.476 1.00 . A A . 21 TRP O 1 1
16 5062 1 1 22 GLY C C 5.281 6.391 0.719 1.00 . A A . 22 GLY C 1 1
16 5063 1 1 22 GLY CA C 6.710 6.097 1.132 1.00 . A A . 22 GLY CA 1 1
16 5064 1 1 22 GLY H H 7.261 5.698 -0.873 1.00 . A A . 22 GLY H 1 1
16 5065 1 1 22 GLY HA2 H 6.698 5.420 1.973 1.00 . A A . 22 GLY HA2 1 1
16 5066 1 1 22 GLY HA3 H 7.182 7.021 1.433 1.00 . A A . 22 GLY HA3 1 1
16 5067 1 1 22 GLY N N 7.486 5.502 0.061 1.00 . A A . 22 GLY N 1 1
16 5068 1 1 22 GLY O O 4.908 6.191 -0.438 1.00 . A A . 22 GLY O 1 1
16 5069 1 1 23 CYS C C 2.880 8.693 1.284 1.00 . A A . 23 CYS C 1 1
16 5070 1 1 23 CYS CA C 3.082 7.184 1.395 1.00 . A A . 23 CYS CA 1 1
16 5071 1 1 23 CYS CB C 2.185 6.619 2.498 1.00 . A A . 23 CYS CB 1 1
16 5072 1 1 23 CYS H H 4.834 7.003 2.569 1.00 . A A . 23 CYS H 1 1
16 5073 1 1 23 CYS HA H 2.813 6.727 0.455 1.00 . A A . 23 CYS HA 1 1
16 5074 1 1 23 CYS HB2 H 2.677 6.744 3.452 1.00 . A A . 23 CYS HB2 1 1
16 5075 1 1 23 CYS HB3 H 1.252 7.162 2.507 1.00 . A A . 23 CYS HB3 1 1
16 5076 1 1 23 CYS N N 4.478 6.865 1.665 1.00 . A A . 23 CYS N 1 1
16 5077 1 1 23 CYS O O 2.954 9.415 2.279 1.00 . A A . 23 CYS O 1 1
16 5078 1 1 23 CYS SG S 1.795 4.850 2.306 1.00 . A A . 23 CYS SG 1 1
16 5079 1 1 24 CYS C C 0.929 10.930 -0.117 1.00 . A A . 24 CYS C 1 1
16 5080 1 1 24 CYS CA C 2.414 10.584 -0.176 1.00 . A A . 24 CYS CA 1 1
16 5081 1 1 24 CYS CB C 2.988 10.981 -1.537 1.00 . A A . 24 CYS CB 1 1
16 5082 1 1 24 CYS H H 2.579 8.536 -0.687 1.00 . A A . 24 CYS H 1 1
16 5083 1 1 24 CYS HA H 2.929 11.133 0.597 1.00 . A A . 24 CYS HA 1 1
16 5084 1 1 24 CYS HB2 H 2.876 12.047 -1.669 1.00 . A A . 24 CYS HB2 1 1
16 5085 1 1 24 CYS HB3 H 4.037 10.728 -1.564 1.00 . A A . 24 CYS HB3 1 1
16 5086 1 1 24 CYS N N 2.626 9.162 0.067 1.00 . A A . 24 CYS N 1 1
16 5087 1 1 24 CYS O O 0.087 10.185 -0.620 1.00 . A A . 24 CYS O 1 1
16 5088 1 1 24 CYS SG S 2.182 10.162 -2.951 1.00 . A A . 24 CYS SG 1 1
17 5089 1 1 1 CYS C C 3.442 -0.886 -1.689 1.00 . A A . 1 CYS C 1 1
17 5090 1 1 1 CYS CA C 2.767 0.427 -1.302 1.00 . A A . 1 CYS CA 1 1
17 5091 1 1 1 CYS CB C 2.049 1.021 -2.516 1.00 . A A . 1 CYS CB 1 1
17 5092 1 1 1 CYS H1 H 4.326 1.855 -1.398 1.00 . A A . 1 CYS H1 1 1
17 5093 1 1 1 CYS HA H 2.042 0.230 -0.527 1.00 . A A . 1 CYS HA 1 1
17 5094 1 1 1 CYS HB2 H 2.781 1.264 -3.273 1.00 . A A . 1 CYS HB2 1 1
17 5095 1 1 1 CYS HB3 H 1.360 0.290 -2.910 1.00 . A A . 1 CYS HB3 1 1
17 5096 1 1 1 CYS N N 3.739 1.376 -0.775 1.00 . A A . 1 CYS N 1 1
17 5097 1 1 1 CYS O O 3.147 -1.462 -2.736 1.00 . A A . 1 CYS O 1 1
17 5098 1 1 1 CYS SG S 1.106 2.537 -2.154 1.00 . A A . 1 CYS SG 1 1
17 5099 1 1 2 ASP C C 4.468 -3.740 -0.273 1.00 . A A . 2 ASP C 1 1
17 5100 1 1 2 ASP CA C 5.065 -2.596 -1.087 1.00 . A A . 2 ASP CA 1 1
17 5101 1 1 2 ASP CB C 6.548 -2.433 -0.750 1.00 . A A . 2 ASP CB 1 1
17 5102 1 1 2 ASP CG C 7.433 -3.352 -1.569 1.00 . A A . 2 ASP CG 1 1
17 5103 1 1 2 ASP H H 4.540 -0.846 -0.018 1.00 . A A . 2 ASP H 1 1
17 5104 1 1 2 ASP HA H 4.968 -2.829 -2.137 1.00 . A A . 2 ASP HA 1 1
17 5105 1 1 2 ASP HB2 H 6.844 -1.412 -0.943 1.00 . A A . 2 ASP HB2 1 1
17 5106 1 1 2 ASP HB3 H 6.699 -2.655 0.296 1.00 . A A . 2 ASP HB3 1 1
17 5107 1 1 2 ASP N N 4.348 -1.351 -0.836 1.00 . A A . 2 ASP N 1 1
17 5108 1 1 2 ASP O O 3.558 -3.535 0.529 1.00 . A A . 2 ASP O 1 1
17 5109 1 1 2 ASP OD1 O 8.135 -4.191 -0.967 1.00 . A A . 2 ASP OD1 1 1
17 5110 1 1 2 ASP OD2 O 7.422 -3.233 -2.812 1.00 . A A . 2 ASP OD2 1 1
17 5111 1 1 3 MET C C 4.797 -6.009 1.720 1.00 . A A . 3 MET C 1 1
17 5112 1 1 3 MET CA C 4.505 -6.122 0.227 1.00 . A A . 3 MET CA 1 1
17 5113 1 1 3 MET CB C 5.152 -7.388 -0.337 1.00 . A A . 3 MET CB 1 1
17 5114 1 1 3 MET CE C 8.571 -9.412 -0.245 1.00 . A A . 3 MET CE 1 1
17 5115 1 1 3 MET CG C 6.668 -7.398 -0.224 1.00 . A A . 3 MET CG 1 1
17 5116 1 1 3 MET H H 5.711 -5.046 -1.140 1.00 . A A . 3 MET H 1 1
17 5117 1 1 3 MET HA H 3.436 -6.181 0.085 1.00 . A A . 3 MET HA 1 1
17 5118 1 1 3 MET HB2 H 4.767 -8.244 0.197 1.00 . A A . 3 MET HB2 1 1
17 5119 1 1 3 MET HB3 H 4.890 -7.478 -1.381 1.00 . A A . 3 MET HB3 1 1
17 5120 1 1 3 MET HE1 H 9.507 -8.874 -0.211 1.00 . A A . 3 MET HE1 1 1
17 5121 1 1 3 MET HE2 H 8.142 -9.452 0.745 1.00 . A A . 3 MET HE2 1 1
17 5122 1 1 3 MET HE3 H 8.747 -10.416 -0.603 1.00 . A A . 3 MET HE3 1 1
17 5123 1 1 3 MET HG2 H 7.039 -6.409 -0.448 1.00 . A A . 3 MET HG2 1 1
17 5124 1 1 3 MET HG3 H 6.937 -7.661 0.788 1.00 . A A . 3 MET HG3 1 1
17 5125 1 1 3 MET N N 4.987 -4.945 -0.487 1.00 . A A . 3 MET N 1 1
17 5126 1 1 3 MET O O 3.998 -6.438 2.551 1.00 . A A . 3 MET O 1 1
17 5127 1 1 3 MET SD S 7.441 -8.573 -1.352 1.00 . A A . 3 MET SD 1 1
17 5128 1 1 4 GLU C C 5.748 -3.987 4.031 1.00 . A A . 4 GLU C 1 1
17 5129 1 1 4 GLU CA C 6.344 -5.264 3.444 1.00 . A A . 4 GLU CA 1 1
17 5130 1 1 4 GLU CB C 7.869 -5.228 3.563 1.00 . A A . 4 GLU CB 1 1
17 5131 1 1 4 GLU CD C 8.040 -7.132 5.214 1.00 . A A . 4 GLU CD 1 1
17 5132 1 1 4 GLU CG C 8.385 -5.686 4.917 1.00 . A A . 4 GLU CG 1 1
17 5133 1 1 4 GLU H H 6.543 -5.109 1.342 1.00 . A A . 4 GLU H 1 1
17 5134 1 1 4 GLU HA H 5.969 -6.110 4.000 1.00 . A A . 4 GLU HA 1 1
17 5135 1 1 4 GLU HB2 H 8.292 -5.870 2.804 1.00 . A A . 4 GLU HB2 1 1
17 5136 1 1 4 GLU HB3 H 8.207 -4.217 3.395 1.00 . A A . 4 GLU HB3 1 1
17 5137 1 1 4 GLU HG2 H 9.459 -5.577 4.934 1.00 . A A . 4 GLU HG2 1 1
17 5138 1 1 4 GLU HG3 H 7.949 -5.062 5.683 1.00 . A A . 4 GLU HG3 1 1
17 5139 1 1 4 GLU N N 5.947 -5.431 2.051 1.00 . A A . 4 GLU N 1 1
17 5140 1 1 4 GLU O O 5.206 -3.992 5.136 1.00 . A A . 4 GLU O 1 1
17 5141 1 1 4 GLU OE1 O 7.779 -7.448 6.394 1.00 . A A . 4 GLU OE1 1 1
17 5142 1 1 4 GLU OE2 O 8.032 -7.947 4.269 1.00 . A A . 4 GLU OE2 1 1
17 5143 1 1 5 VAL C C 3.961 -1.331 3.102 1.00 . A A . 5 VAL C 1 1
17 5144 1 1 5 VAL CA C 5.324 -1.610 3.726 1.00 . A A . 5 VAL CA 1 1
17 5145 1 1 5 VAL CB C 6.283 -0.456 3.375 1.00 . A A . 5 VAL CB 1 1
17 5146 1 1 5 VAL CG1 C 5.755 0.862 3.921 1.00 . A A . 5 VAL CG1 1 1
17 5147 1 1 5 VAL CG2 C 7.678 -0.743 3.908 1.00 . A A . 5 VAL CG2 1 1
17 5148 1 1 5 VAL H H 6.295 -2.953 2.410 1.00 . A A . 5 VAL H 1 1
17 5149 1 1 5 VAL HA H 5.217 -1.646 4.800 1.00 . A A . 5 VAL HA 1 1
17 5150 1 1 5 VAL HB H 6.340 -0.378 2.299 1.00 . A A . 5 VAL HB 1 1
17 5151 1 1 5 VAL HG11 H 4.938 0.669 4.600 1.00 . A A . 5 VAL HG11 1 1
17 5152 1 1 5 VAL HG12 H 6.546 1.376 4.447 1.00 . A A . 5 VAL HG12 1 1
17 5153 1 1 5 VAL HG13 H 5.407 1.476 3.104 1.00 . A A . 5 VAL HG13 1 1
17 5154 1 1 5 VAL HG21 H 8.216 -1.354 3.198 1.00 . A A . 5 VAL HG21 1 1
17 5155 1 1 5 VAL HG22 H 8.206 0.187 4.055 1.00 . A A . 5 VAL HG22 1 1
17 5156 1 1 5 VAL HG23 H 7.603 -1.267 4.850 1.00 . A A . 5 VAL HG23 1 1
17 5157 1 1 5 VAL N N 5.853 -2.894 3.282 1.00 . A A . 5 VAL N 1 1
17 5158 1 1 5 VAL O O 3.863 -1.015 1.916 1.00 . A A . 5 VAL O 1 1
17 5159 1 1 6 SER C C 1.118 0.220 3.726 1.00 . A A . 6 SER C 1 1
17 5160 1 1 6 SER CA C 1.553 -1.213 3.435 1.00 . A A . 6 SER CA 1 1
17 5161 1 1 6 SER CB C 0.583 -2.196 4.093 1.00 . A A . 6 SER CB 1 1
17 5162 1 1 6 SER H H 3.055 -1.704 4.845 1.00 . A A . 6 SER H 1 1
17 5163 1 1 6 SER HA H 1.542 -1.370 2.367 1.00 . A A . 6 SER HA 1 1
17 5164 1 1 6 SER HB2 H 0.696 -2.146 5.165 1.00 . A A . 6 SER HB2 1 1
17 5165 1 1 6 SER HB3 H -0.430 -1.932 3.825 1.00 . A A . 6 SER HB3 1 1
17 5166 1 1 6 SER HG H 0.180 -3.783 3.017 1.00 . A A . 6 SER HG 1 1
17 5167 1 1 6 SER N N 2.912 -1.449 3.909 1.00 . A A . 6 SER N 1 1
17 5168 1 1 6 SER O O 1.801 0.957 4.438 1.00 . A A . 6 SER O 1 1
17 5169 1 1 6 SER OG O 0.836 -3.524 3.668 1.00 . A A . 6 SER OG 1 1
17 5170 1 1 7 CYS C C -1.938 1.905 4.006 1.00 . A A . 7 CYS C 1 1
17 5171 1 1 7 CYS CA C -0.553 1.953 3.367 1.00 . A A . 7 CYS CA 1 1
17 5172 1 1 7 CYS CB C -0.622 2.698 2.032 1.00 . A A . 7 CYS CB 1 1
17 5173 1 1 7 CYS H H -0.525 -0.024 2.611 1.00 . A A . 7 CYS H 1 1
17 5174 1 1 7 CYS HA H 0.117 2.480 4.029 1.00 . A A . 7 CYS HA 1 1
17 5175 1 1 7 CYS HB2 H 0.180 2.353 1.394 1.00 . A A . 7 CYS HB2 1 1
17 5176 1 1 7 CYS HB3 H -1.568 2.486 1.558 1.00 . A A . 7 CYS HB3 1 1
17 5177 1 1 7 CYS N N -0.024 0.609 3.169 1.00 . A A . 7 CYS N 1 1
17 5178 1 1 7 CYS O O -2.955 2.161 3.362 1.00 . A A . 7 CYS O 1 1
17 5179 1 1 7 CYS SG S -0.469 4.507 2.181 1.00 . A A . 7 CYS SG 1 1
17 5180 1 1 8 PRO C C -3.866 2.847 6.293 1.00 . A A . 8 PRO C 1 1
17 5181 1 1 8 PRO CA C -3.231 1.480 6.060 1.00 . A A . 8 PRO CA 1 1
17 5182 1 1 8 PRO CB C -2.799 0.857 7.390 1.00 . A A . 8 PRO CB 1 1
17 5183 1 1 8 PRO CD C -0.804 1.251 6.134 1.00 . A A . 8 PRO CD 1 1
17 5184 1 1 8 PRO CG C -1.362 1.222 7.530 1.00 . A A . 8 PRO CG 1 1
17 5185 1 1 8 PRO HA H -3.944 0.832 5.571 1.00 . A A . 8 PRO HA 1 1
17 5186 1 1 8 PRO HB2 H -3.393 1.271 8.193 1.00 . A A . 8 PRO HB2 1 1
17 5187 1 1 8 PRO HB3 H -2.933 -0.213 7.351 1.00 . A A . 8 PRO HB3 1 1
17 5188 1 1 8 PRO HD2 H -0.050 2.019 6.045 1.00 . A A . 8 PRO HD2 1 1
17 5189 1 1 8 PRO HD3 H -0.396 0.287 5.870 1.00 . A A . 8 PRO HD3 1 1
17 5190 1 1 8 PRO HG2 H -1.273 2.194 7.990 1.00 . A A . 8 PRO HG2 1 1
17 5191 1 1 8 PRO HG3 H -0.851 0.477 8.122 1.00 . A A . 8 PRO HG3 1 1
17 5192 1 1 8 PRO N N -1.978 1.569 5.304 1.00 . A A . 8 PRO N 1 1
17 5193 1 1 8 PRO O O -5.090 2.974 6.332 1.00 . A A . 8 PRO O 1 1
17 5194 1 1 9 ASP C C -4.531 5.622 5.615 1.00 . A A . 9 ASP C 1 1
17 5195 1 1 9 ASP CA C -3.507 5.223 6.673 1.00 . A A . 9 ASP CA 1 1
17 5196 1 1 9 ASP CB C -2.337 6.209 6.666 1.00 . A A . 9 ASP CB 1 1
17 5197 1 1 9 ASP CG C -2.672 7.511 7.366 1.00 . A A . 9 ASP CG 1 1
17 5198 1 1 9 ASP H H -2.062 3.700 6.404 1.00 . A A . 9 ASP H 1 1
17 5199 1 1 9 ASP HA H -3.982 5.250 7.642 1.00 . A A . 9 ASP HA 1 1
17 5200 1 1 9 ASP HB2 H -1.493 5.758 7.168 1.00 . A A . 9 ASP HB2 1 1
17 5201 1 1 9 ASP HB3 H -2.067 6.429 5.644 1.00 . A A . 9 ASP HB3 1 1
17 5202 1 1 9 ASP N N -3.027 3.865 6.446 1.00 . A A . 9 ASP N 1 1
17 5203 1 1 9 ASP O O -5.438 6.410 5.880 1.00 . A A . 9 ASP O 1 1
17 5204 1 1 9 ASP OD1 O -3.839 7.679 7.779 1.00 . A A . 9 ASP OD1 1 1
17 5205 1 1 9 ASP OD2 O -1.768 8.361 7.502 1.00 . A A . 9 ASP OD2 1 1
17 5206 1 1 10 GLY C C -4.775 6.488 2.431 1.00 . A A . 10 GLY C 1 1
17 5207 1 1 10 GLY CA C -5.294 5.385 3.333 1.00 . A A . 10 GLY CA 1 1
17 5208 1 1 10 GLY H H -3.635 4.452 4.259 1.00 . A A . 10 GLY H 1 1
17 5209 1 1 10 GLY HA2 H -5.452 4.496 2.741 1.00 . A A . 10 GLY HA2 1 1
17 5210 1 1 10 GLY HA3 H -6.238 5.697 3.755 1.00 . A A . 10 GLY HA3 1 1
17 5211 1 1 10 GLY N N -4.377 5.074 4.413 1.00 . A A . 10 GLY N 1 1
17 5212 1 1 10 GLY O O -5.541 7.334 1.969 1.00 . A A . 10 GLY O 1 1
17 5213 1 1 11 TYR C C -2.486 6.908 -0.030 1.00 . A A . 11 TYR C 1 1
17 5214 1 1 11 TYR CA C -2.849 7.490 1.333 1.00 . A A . 11 TYR CA 1 1
17 5215 1 1 11 TYR CB C -1.597 8.054 2.008 1.00 . A A . 11 TYR CB 1 1
17 5216 1 1 11 TYR CD1 C -2.698 8.751 4.171 1.00 . A A . 11 TYR CD1 1 1
17 5217 1 1 11 TYR CD2 C -1.380 10.362 3.010 1.00 . A A . 11 TYR CD2 1 1
17 5218 1 1 11 TYR CE1 C -2.975 9.680 5.155 1.00 . A A . 11 TYR CE1 1 1
17 5219 1 1 11 TYR CE2 C -1.651 11.297 3.990 1.00 . A A . 11 TYR CE2 1 1
17 5220 1 1 11 TYR CG C -1.897 9.074 3.083 1.00 . A A . 11 TYR CG 1 1
17 5221 1 1 11 TYR CZ C -2.449 10.951 5.060 1.00 . A A . 11 TYR CZ 1 1
17 5222 1 1 11 TYR H H -2.911 5.780 2.578 1.00 . A A . 11 TYR H 1 1
17 5223 1 1 11 TYR HA H -3.561 8.289 1.192 1.00 . A A . 11 TYR HA 1 1
17 5224 1 1 11 TYR HB2 H -1.047 7.245 2.464 1.00 . A A . 11 TYR HB2 1 1
17 5225 1 1 11 TYR HB3 H -0.978 8.529 1.262 1.00 . A A . 11 TYR HB3 1 1
17 5226 1 1 11 TYR HD1 H -3.109 7.754 4.243 1.00 . A A . 11 TYR HD1 1 1
17 5227 1 1 11 TYR HD2 H -0.756 10.629 2.170 1.00 . A A . 11 TYR HD2 1 1
17 5228 1 1 11 TYR HE1 H -3.600 9.410 5.994 1.00 . A A . 11 TYR HE1 1 1
17 5229 1 1 11 TYR HE2 H -1.239 12.292 3.916 1.00 . A A . 11 TYR HE2 1 1
17 5230 1 1 11 TYR HH H -2.541 11.499 6.901 1.00 . A A . 11 TYR HH 1 1
17 5231 1 1 11 TYR N N -3.470 6.480 2.181 1.00 . A A . 11 TYR N 1 1
17 5232 1 1 11 TYR O O -2.672 5.716 -0.280 1.00 . A A . 11 TYR O 1 1
17 5233 1 1 11 TYR OH O -2.722 11.880 6.038 1.00 . A A . 11 TYR OH 1 1
17 5234 1 1 12 THR C C -0.117 6.895 -2.284 1.00 . A A . 12 THR C 1 1
17 5235 1 1 12 THR CA C -1.578 7.330 -2.248 1.00 . A A . 12 THR CA 1 1
17 5236 1 1 12 THR CB C -1.792 8.453 -3.281 1.00 . A A . 12 THR CB 1 1
17 5237 1 1 12 THR CG2 C -1.954 7.877 -4.680 1.00 . A A . 12 THR CG2 1 1
17 5238 1 1 12 THR H H -1.843 8.695 -0.652 1.00 . A A . 12 THR H 1 1
17 5239 1 1 12 THR HA H -2.200 6.492 -2.524 1.00 . A A . 12 THR HA 1 1
17 5240 1 1 12 THR HB H -0.926 9.100 -3.272 1.00 . A A . 12 THR HB 1 1
17 5241 1 1 12 THR HG1 H -3.740 8.758 -3.236 1.00 . A A . 12 THR HG1 1 1
17 5242 1 1 12 THR HG21 H -2.630 7.036 -4.647 1.00 . A A . 12 THR HG21 1 1
17 5243 1 1 12 THR HG22 H -2.354 8.635 -5.337 1.00 . A A . 12 THR HG22 1 1
17 5244 1 1 12 THR HG23 H -0.992 7.552 -5.049 1.00 . A A . 12 THR HG23 1 1
17 5245 1 1 12 THR N N -1.966 7.758 -0.910 1.00 . A A . 12 THR N 1 1
17 5246 1 1 12 THR O O 0.658 7.211 -1.380 1.00 . A A . 12 THR O 1 1
17 5247 1 1 12 THR OG1 O -2.952 9.219 -2.938 1.00 . A A . 12 THR OG1 1 1
17 5248 1 1 13 CYS C C 2.527 6.793 -4.024 1.00 . A A . 13 CYS C 1 1
17 5249 1 1 13 CYS CA C 1.622 5.689 -3.486 1.00 . A A . 13 CYS CA 1 1
17 5250 1 1 13 CYS CB C 1.659 4.481 -4.424 1.00 . A A . 13 CYS CB 1 1
17 5251 1 1 13 CYS H H -0.410 5.948 -4.020 1.00 . A A . 13 CYS H 1 1
17 5252 1 1 13 CYS HA H 1.980 5.389 -2.513 1.00 . A A . 13 CYS HA 1 1
17 5253 1 1 13 CYS HB2 H 1.417 4.805 -5.426 1.00 . A A . 13 CYS HB2 1 1
17 5254 1 1 13 CYS HB3 H 2.653 4.060 -4.418 1.00 . A A . 13 CYS HB3 1 1
17 5255 1 1 13 CYS N N 0.253 6.168 -3.332 1.00 . A A . 13 CYS N 1 1
17 5256 1 1 13 CYS O O 2.226 7.417 -5.042 1.00 . A A . 13 CYS O 1 1
17 5257 1 1 13 CYS SG S 0.492 3.155 -3.977 1.00 . A A . 13 CYS SG 1 1
17 5258 1 1 14 CYS C C 6.024 7.565 -3.576 1.00 . A A . 14 CYS C 1 1
17 5259 1 1 14 CYS CA C 4.589 8.056 -3.741 1.00 . A A . 14 CYS CA 1 1
17 5260 1 1 14 CYS CB C 4.376 9.330 -2.921 1.00 . A A . 14 CYS CB 1 1
17 5261 1 1 14 CYS H H 3.824 6.497 -2.531 1.00 . A A . 14 CYS H 1 1
17 5262 1 1 14 CYS HA H 4.414 8.275 -4.783 1.00 . A A . 14 CYS HA 1 1
17 5263 1 1 14 CYS HB2 H 4.742 9.167 -1.917 1.00 . A A . 14 CYS HB2 1 1
17 5264 1 1 14 CYS HB3 H 4.932 10.137 -3.374 1.00 . A A . 14 CYS HB3 1 1
17 5265 1 1 14 CYS N N 3.638 7.028 -3.334 1.00 . A A . 14 CYS N 1 1
17 5266 1 1 14 CYS O O 6.328 6.796 -2.664 1.00 . A A . 14 CYS O 1 1
17 5267 1 1 14 CYS SG S 2.636 9.853 -2.798 1.00 . A A . 14 CYS SG 1 1
17 5268 1 1 15 ARG C C 9.139 8.661 -3.676 1.00 . A A . 15 ARG C 1 1
17 5269 1 1 15 ARG CA C 8.306 7.621 -4.420 1.00 . A A . 15 ARG CA 1 1
17 5270 1 1 15 ARG CB C 8.852 7.434 -5.837 1.00 . A A . 15 ARG CB 1 1
17 5271 1 1 15 ARG CD C 11.260 8.150 -5.912 1.00 . A A . 15 ARG CD 1 1
17 5272 1 1 15 ARG CG C 10.299 6.972 -5.876 1.00 . A A . 15 ARG CG 1 1
17 5273 1 1 15 ARG CZ C 13.421 8.711 -6.942 1.00 . A A . 15 ARG CZ 1 1
17 5274 1 1 15 ARG H H 6.601 8.625 -5.170 1.00 . A A . 15 ARG H 1 1
17 5275 1 1 15 ARG HA H 8.370 6.681 -3.892 1.00 . A A . 15 ARG HA 1 1
17 5276 1 1 15 ARG HB2 H 8.249 6.698 -6.348 1.00 . A A . 15 ARG HB2 1 1
17 5277 1 1 15 ARG HB3 H 8.783 8.374 -6.363 1.00 . A A . 15 ARG HB3 1 1
17 5278 1 1 15 ARG HD2 H 10.793 8.961 -6.451 1.00 . A A . 15 ARG HD2 1 1
17 5279 1 1 15 ARG HD3 H 11.464 8.462 -4.899 1.00 . A A . 15 ARG HD3 1 1
17 5280 1 1 15 ARG HE H 12.702 6.862 -6.736 1.00 . A A . 15 ARG HE 1 1
17 5281 1 1 15 ARG HG2 H 10.504 6.383 -4.994 1.00 . A A . 15 ARG HG2 1 1
17 5282 1 1 15 ARG HG3 H 10.451 6.367 -6.758 1.00 . A A . 15 ARG HG3 1 1
17 5283 1 1 15 ARG HH11 H 12.357 10.296 -6.281 1.00 . A A . 15 ARG HH11 1 1
17 5284 1 1 15 ARG HH12 H 13.882 10.677 -7.008 1.00 . A A . 15 ARG HH12 1 1
17 5285 1 1 15 ARG HH21 H 14.713 7.351 -7.696 1.00 . A A . 15 ARG HH21 1 1
17 5286 1 1 15 ARG HH22 H 15.221 9.002 -7.814 1.00 . A A . 15 ARG HH22 1 1
17 5287 1 1 15 ARG N N 6.903 8.015 -4.466 1.00 . A A . 15 ARG N 1 1
17 5288 1 1 15 ARG NE N 12.520 7.809 -6.567 1.00 . A A . 15 ARG NE 1 1
17 5289 1 1 15 ARG NH1 N 13.202 10.001 -6.727 1.00 . A A . 15 ARG NH1 1 1
17 5290 1 1 15 ARG NH2 N 14.544 8.322 -7.532 1.00 . A A . 15 ARG NH2 1 1
17 5291 1 1 15 ARG O O 9.036 9.860 -3.942 1.00 . A A . 15 ARG O 1 1
17 5292 1 1 16 LEU C C 12.221 9.143 -2.541 1.00 . A A . 16 LEU C 1 1
17 5293 1 1 16 LEU CA C 10.812 9.085 -1.960 1.00 . A A . 16 LEU CA 1 1
17 5294 1 1 16 LEU CB C 10.867 8.619 -0.504 1.00 . A A . 16 LEU CB 1 1
17 5295 1 1 16 LEU CD1 C 9.641 7.696 1.478 1.00 . A A . 16 LEU CD1 1 1
17 5296 1 1 16 LEU CD2 C 9.064 9.966 0.599 1.00 . A A . 16 LEU CD2 1 1
17 5297 1 1 16 LEU CG C 9.529 8.564 0.234 1.00 . A A . 16 LEU CG 1 1
17 5298 1 1 16 LEU H H 10.000 7.231 -2.577 1.00 . A A . 16 LEU H 1 1
17 5299 1 1 16 LEU HA H 10.380 10.074 -1.997 1.00 . A A . 16 LEU HA 1 1
17 5300 1 1 16 LEU HB2 H 11.293 7.627 -0.490 1.00 . A A . 16 LEU HB2 1 1
17 5301 1 1 16 LEU HB3 H 11.516 9.295 0.034 1.00 . A A . 16 LEU HB3 1 1
17 5302 1 1 16 LEU HD11 H 10.513 7.064 1.399 1.00 . A A . 16 LEU HD11 1 1
17 5303 1 1 16 LEU HD12 H 9.733 8.327 2.350 1.00 . A A . 16 LEU HD12 1 1
17 5304 1 1 16 LEU HD13 H 8.758 7.082 1.569 1.00 . A A . 16 LEU HD13 1 1
17 5305 1 1 16 LEU HD21 H 8.560 9.940 1.554 1.00 . A A . 16 LEU HD21 1 1
17 5306 1 1 16 LEU HD22 H 9.918 10.624 0.661 1.00 . A A . 16 LEU HD22 1 1
17 5307 1 1 16 LEU HD23 H 8.384 10.328 -0.157 1.00 . A A . 16 LEU HD23 1 1
17 5308 1 1 16 LEU HG H 8.785 8.122 -0.415 1.00 . A A . 16 LEU HG 1 1
17 5309 1 1 16 LEU N N 9.962 8.195 -2.743 1.00 . A A . 16 LEU N 1 1
17 5310 1 1 16 LEU O O 12.748 8.137 -3.015 1.00 . A A . 16 LEU O 1 1
17 5311 1 1 17 GLN C C 15.137 9.494 -2.418 1.00 . A A . 17 GLN C 1 1
17 5312 1 1 17 GLN CA C 14.175 10.513 -3.019 1.00 . A A . 17 GLN CA 1 1
17 5313 1 1 17 GLN CB C 14.665 11.932 -2.724 1.00 . A A . 17 GLN CB 1 1
17 5314 1 1 17 GLN CD C 16.034 13.861 -3.613 1.00 . A A . 17 GLN CD 1 1
17 5315 1 1 17 GLN CG C 15.848 12.356 -3.579 1.00 . A A . 17 GLN CG 1 1
17 5316 1 1 17 GLN H H 12.354 11.090 -2.108 1.00 . A A . 17 GLN H 1 1
17 5317 1 1 17 GLN HA H 14.140 10.370 -4.089 1.00 . A A . 17 GLN HA 1 1
17 5318 1 1 17 GLN HB2 H 13.855 12.624 -2.898 1.00 . A A . 17 GLN HB2 1 1
17 5319 1 1 17 GLN HB3 H 14.960 11.989 -1.687 1.00 . A A . 17 GLN HB3 1 1
17 5320 1 1 17 GLN HE21 H 18.006 13.645 -3.483 1.00 . A A . 17 GLN HE21 1 1
17 5321 1 1 17 GLN HE22 H 17.433 15.272 -3.567 1.00 . A A . 17 GLN HE22 1 1
17 5322 1 1 17 GLN HG2 H 16.745 11.908 -3.179 1.00 . A A . 17 GLN HG2 1 1
17 5323 1 1 17 GLN HG3 H 15.691 12.005 -4.588 1.00 . A A . 17 GLN HG3 1 1
17 5324 1 1 17 GLN N N 12.826 10.326 -2.498 1.00 . A A . 17 GLN N 1 1
17 5325 1 1 17 GLN NE2 N 17.284 14.305 -3.547 1.00 . A A . 17 GLN NE2 1 1
17 5326 1 1 17 GLN O O 16.034 8.997 -3.099 1.00 . A A . 17 GLN O 1 1
17 5327 1 1 17 GLN OE1 O 15.065 14.615 -3.697 1.00 . A A . 17 GLN OE1 1 1
17 5328 1 1 18 SER C C 15.886 6.919 -1.221 1.00 . A A . 18 SER C 1 1
17 5329 1 1 18 SER CA C 15.797 8.230 -0.446 1.00 . A A . 18 SER CA 1 1
17 5330 1 1 18 SER CB C 15.263 7.967 0.964 1.00 . A A . 18 SER CB 1 1
17 5331 1 1 18 SER H H 14.211 9.617 -0.651 1.00 . A A . 18 SER H 1 1
17 5332 1 1 18 SER HA H 16.786 8.659 -0.373 1.00 . A A . 18 SER HA 1 1
17 5333 1 1 18 SER HB2 H 15.422 8.841 1.575 1.00 . A A . 18 SER HB2 1 1
17 5334 1 1 18 SER HB3 H 14.206 7.751 0.910 1.00 . A A . 18 SER HB3 1 1
17 5335 1 1 18 SER HG H 15.513 6.664 2.405 1.00 . A A . 18 SER HG 1 1
17 5336 1 1 18 SER N N 14.944 9.187 -1.140 1.00 . A A . 18 SER N 1 1
17 5337 1 1 18 SER O O 16.932 6.272 -1.250 1.00 . A A . 18 SER O 1 1
17 5338 1 1 18 SER OG O 15.924 6.865 1.562 1.00 . A A . 18 SER OG 1 1
17 5339 1 1 19 GLY C C 13.857 4.251 -1.994 1.00 . A A . 19 GLY C 1 1
17 5340 1 1 19 GLY CA C 14.752 5.303 -2.618 1.00 . A A . 19 GLY CA 1 1
17 5341 1 1 19 GLY H H 13.975 7.091 -1.792 1.00 . A A . 19 GLY H 1 1
17 5342 1 1 19 GLY HA2 H 14.396 5.520 -3.613 1.00 . A A . 19 GLY HA2 1 1
17 5343 1 1 19 GLY HA3 H 15.757 4.911 -2.683 1.00 . A A . 19 GLY HA3 1 1
17 5344 1 1 19 GLY N N 14.780 6.535 -1.850 1.00 . A A . 19 GLY N 1 1
17 5345 1 1 19 GLY O O 14.237 3.085 -1.891 1.00 . A A . 19 GLY O 1 1
17 5346 1 1 20 ALA C C 10.287 4.061 -1.397 1.00 . A A . 20 ALA C 1 1
17 5347 1 1 20 ALA CA C 11.713 3.747 -0.960 1.00 . A A . 20 ALA CA 1 1
17 5348 1 1 20 ALA CB C 11.828 3.808 0.556 1.00 . A A . 20 ALA CB 1 1
17 5349 1 1 20 ALA H H 12.419 5.605 -1.686 1.00 . A A . 20 ALA H 1 1
17 5350 1 1 20 ALA HA H 11.963 2.744 -1.275 1.00 . A A . 20 ALA HA 1 1
17 5351 1 1 20 ALA HB1 H 11.272 4.658 0.925 1.00 . A A . 20 ALA HB1 1 1
17 5352 1 1 20 ALA HB2 H 11.426 2.902 0.984 1.00 . A A . 20 ALA HB2 1 1
17 5353 1 1 20 ALA HB3 H 12.866 3.908 0.835 1.00 . A A . 20 ALA HB3 1 1
17 5354 1 1 20 ALA N N 12.665 4.663 -1.576 1.00 . A A . 20 ALA N 1 1
17 5355 1 1 20 ALA O O 10.022 5.117 -1.973 1.00 . A A . 20 ALA O 1 1
17 5356 1 1 21 TRP C C 7.176 3.905 -0.327 1.00 . A A . 21 TRP C 1 1
17 5357 1 1 21 TRP CA C 7.971 3.319 -1.488 1.00 . A A . 21 TRP CA 1 1
17 5358 1 1 21 TRP CB C 7.361 1.984 -1.918 1.00 . A A . 21 TRP CB 1 1
17 5359 1 1 21 TRP CD1 C 8.569 0.293 -3.418 1.00 . A A . 21 TRP CD1 1 1
17 5360 1 1 21 TRP CD2 C 7.845 2.121 -4.490 1.00 . A A . 21 TRP CD2 1 1
17 5361 1 1 21 TRP CE2 C 8.486 1.279 -5.419 1.00 . A A . 21 TRP CE2 1 1
17 5362 1 1 21 TRP CE3 C 7.307 3.331 -4.936 1.00 . A A . 21 TRP CE3 1 1
17 5363 1 1 21 TRP CG C 7.909 1.471 -3.216 1.00 . A A . 21 TRP CG 1 1
17 5364 1 1 21 TRP CH2 C 8.068 2.802 -7.176 1.00 . A A . 21 TRP CH2 1 1
17 5365 1 1 21 TRP CZ2 C 8.604 1.612 -6.766 1.00 . A A . 21 TRP CZ2 1 1
17 5366 1 1 21 TRP CZ3 C 7.425 3.660 -6.273 1.00 . A A . 21 TRP CZ3 1 1
17 5367 1 1 21 TRP H H 9.644 2.318 -0.660 1.00 . A A . 21 TRP H 1 1
17 5368 1 1 21 TRP HA H 7.933 4.007 -2.319 1.00 . A A . 21 TRP HA 1 1
17 5369 1 1 21 TRP HB2 H 7.556 1.243 -1.158 1.00 . A A . 21 TRP HB2 1 1
17 5370 1 1 21 TRP HB3 H 6.293 2.105 -2.031 1.00 . A A . 21 TRP HB3 1 1
17 5371 1 1 21 TRP HD1 H 8.779 -0.427 -2.642 1.00 . A A . 21 TRP HD1 1 1
17 5372 1 1 21 TRP HE1 H 9.401 -0.587 -5.134 1.00 . A A . 21 TRP HE1 1 1
17 5373 1 1 21 TRP HE3 H 6.808 4.005 -4.256 1.00 . A A . 21 TRP HE3 1 1
17 5374 1 1 21 TRP HH2 H 8.137 3.100 -8.211 1.00 . A A . 21 TRP HH2 1 1
17 5375 1 1 21 TRP HZ2 H 9.096 0.961 -7.475 1.00 . A A . 21 TRP HZ2 1 1
17 5376 1 1 21 TRP HZ3 H 7.016 4.591 -6.636 1.00 . A A . 21 TRP HZ3 1 1
17 5377 1 1 21 TRP N N 9.372 3.139 -1.121 1.00 . A A . 21 TRP N 1 1
17 5378 1 1 21 TRP NE1 N 8.920 0.171 -4.741 1.00 . A A . 21 TRP NE1 1 1
17 5379 1 1 21 TRP O O 6.709 3.177 0.549 1.00 . A A . 21 TRP O 1 1
17 5380 1 1 22 GLY C C 4.898 6.316 0.291 1.00 . A A . 22 GLY C 1 1
17 5381 1 1 22 GLY CA C 6.283 5.887 0.733 1.00 . A A . 22 GLY CA 1 1
17 5382 1 1 22 GLY H H 7.418 5.756 -1.050 1.00 . A A . 22 GLY H 1 1
17 5383 1 1 22 GLY HA2 H 6.190 5.209 1.569 1.00 . A A . 22 GLY HA2 1 1
17 5384 1 1 22 GLY HA3 H 6.834 6.760 1.050 1.00 . A A . 22 GLY HA3 1 1
17 5385 1 1 22 GLY N N 7.024 5.226 -0.326 1.00 . A A . 22 GLY N 1 1
17 5386 1 1 22 GLY O O 4.541 6.178 -0.879 1.00 . A A . 22 GLY O 1 1
17 5387 1 1 23 CYS C C 2.606 8.777 1.217 1.00 . A A . 23 CYS C 1 1
17 5388 1 1 23 CYS CA C 2.760 7.286 0.932 1.00 . A A . 23 CYS CA 1 1
17 5389 1 1 23 CYS CB C 1.745 6.491 1.756 1.00 . A A . 23 CYS CB 1 1
17 5390 1 1 23 CYS H H 4.456 6.921 2.145 1.00 . A A . 23 CYS H 1 1
17 5391 1 1 23 CYS HA H 2.575 7.111 -0.117 1.00 . A A . 23 CYS HA 1 1
17 5392 1 1 23 CYS HB2 H 2.192 6.220 2.701 1.00 . A A . 23 CYS HB2 1 1
17 5393 1 1 23 CYS HB3 H 0.878 7.108 1.938 1.00 . A A . 23 CYS HB3 1 1
17 5394 1 1 23 CYS N N 4.115 6.837 1.229 1.00 . A A . 23 CYS N 1 1
17 5395 1 1 23 CYS O O 3.122 9.287 2.213 1.00 . A A . 23 CYS O 1 1
17 5396 1 1 23 CYS SG S 1.176 4.957 0.955 1.00 . A A . 23 CYS SG 1 1
17 5397 1 1 24 CYS C C 0.283 11.296 -0.005 1.00 . A A . 24 CYS C 1 1
17 5398 1 1 24 CYS CA C 1.671 10.904 0.492 1.00 . A A . 24 CYS CA 1 1
17 5399 1 1 24 CYS CB C 2.739 11.692 -0.269 1.00 . A A . 24 CYS CB 1 1
17 5400 1 1 24 CYS H H 1.507 9.009 -0.437 1.00 . A A . 24 CYS H 1 1
17 5401 1 1 24 CYS HA H 1.744 11.139 1.543 1.00 . A A . 24 CYS HA 1 1
17 5402 1 1 24 CYS HB2 H 2.715 12.722 0.057 1.00 . A A . 24 CYS HB2 1 1
17 5403 1 1 24 CYS HB3 H 3.709 11.273 -0.051 1.00 . A A . 24 CYS HB3 1 1
17 5404 1 1 24 CYS N N 1.894 9.472 0.337 1.00 . A A . 24 CYS N 1 1
17 5405 1 1 24 CYS O O -0.585 10.442 -0.188 1.00 . A A . 24 CYS O 1 1
17 5406 1 1 24 CYS SG S 2.523 11.681 -2.078 1.00 . A A . 24 CYS SG 1 1
18 5407 1 1 1 CYS C C 6.373 -1.779 -2.431 1.00 . A A . 1 CYS C 1 1
18 5408 1 1 1 CYS CA C 6.949 -0.572 -1.697 1.00 . A A . 1 CYS CA 1 1
18 5409 1 1 1 CYS CB C 7.567 0.403 -2.701 1.00 . A A . 1 CYS CB 1 1
18 5410 1 1 1 CYS H1 H 8.690 -0.384 -0.507 1.00 . A A . 1 CYS H1 1 1
18 5411 1 1 1 CYS HA H 6.151 -0.074 -1.168 1.00 . A A . 1 CYS HA 1 1
18 5412 1 1 1 CYS HB2 H 8.205 1.096 -2.172 1.00 . A A . 1 CYS HB2 1 1
18 5413 1 1 1 CYS HB3 H 8.160 -0.153 -3.413 1.00 . A A . 1 CYS HB3 1 1
18 5414 1 1 1 CYS N N 7.945 -0.988 -0.717 1.00 . A A . 1 CYS N 1 1
18 5415 1 1 1 CYS O O 6.825 -2.130 -3.521 1.00 . A A . 1 CYS O 1 1
18 5416 1 1 1 CYS SG S 6.346 1.379 -3.637 1.00 . A A . 1 CYS SG 1 1
18 5417 1 1 2 ASP C C 3.425 -3.905 -1.708 1.00 . A A . 2 ASP C 1 1
18 5418 1 1 2 ASP CA C 4.732 -3.577 -2.423 1.00 . A A . 2 ASP CA 1 1
18 5419 1 1 2 ASP CB C 5.672 -4.782 -2.373 1.00 . A A . 2 ASP CB 1 1
18 5420 1 1 2 ASP CG C 6.514 -4.912 -3.627 1.00 . A A . 2 ASP CG 1 1
18 5421 1 1 2 ASP H H 5.055 -2.082 -0.959 1.00 . A A . 2 ASP H 1 1
18 5422 1 1 2 ASP HA H 4.514 -3.344 -3.455 1.00 . A A . 2 ASP HA 1 1
18 5423 1 1 2 ASP HB2 H 6.335 -4.678 -1.526 1.00 . A A . 2 ASP HB2 1 1
18 5424 1 1 2 ASP HB3 H 5.087 -5.682 -2.259 1.00 . A A . 2 ASP HB3 1 1
18 5425 1 1 2 ASP N N 5.372 -2.410 -1.827 1.00 . A A . 2 ASP N 1 1
18 5426 1 1 2 ASP O O 3.038 -3.224 -0.759 1.00 . A A . 2 ASP O 1 1
18 5427 1 1 2 ASP OD1 O 7.752 -5.020 -3.503 1.00 . A A . 2 ASP OD1 1 1
18 5428 1 1 2 ASP OD2 O 5.935 -4.907 -4.733 1.00 . A A . 2 ASP OD2 1 1
18 5429 1 1 3 MET C C 1.628 -5.542 -0.066 1.00 . A A . 3 MET C 1 1
18 5430 1 1 3 MET CA C 1.486 -5.370 -1.575 1.00 . A A . 3 MET CA 1 1
18 5431 1 1 3 MET CB C 1.009 -6.679 -2.206 1.00 . A A . 3 MET CB 1 1
18 5432 1 1 3 MET CE C 1.627 -8.662 -4.656 1.00 . A A . 3 MET CE 1 1
18 5433 1 1 3 MET CG C 1.989 -7.828 -2.038 1.00 . A A . 3 MET CG 1 1
18 5434 1 1 3 MET H H 3.109 -5.456 -2.931 1.00 . A A . 3 MET H 1 1
18 5435 1 1 3 MET HA H 0.757 -4.599 -1.770 1.00 . A A . 3 MET HA 1 1
18 5436 1 1 3 MET HB2 H 0.072 -6.964 -1.751 1.00 . A A . 3 MET HB2 1 1
18 5437 1 1 3 MET HB3 H 0.852 -6.520 -3.263 1.00 . A A . 3 MET HB3 1 1
18 5438 1 1 3 MET HE1 H 0.636 -8.580 -5.077 1.00 . A A . 3 MET HE1 1 1
18 5439 1 1 3 MET HE2 H 2.095 -7.689 -4.645 1.00 . A A . 3 MET HE2 1 1
18 5440 1 1 3 MET HE3 H 2.218 -9.339 -5.256 1.00 . A A . 3 MET HE3 1 1
18 5441 1 1 3 MET HG2 H 2.964 -7.504 -2.370 1.00 . A A . 3 MET HG2 1 1
18 5442 1 1 3 MET HG3 H 2.037 -8.092 -0.992 1.00 . A A . 3 MET HG3 1 1
18 5443 1 1 3 MET N N 2.750 -4.952 -2.171 1.00 . A A . 3 MET N 1 1
18 5444 1 1 3 MET O O 0.729 -5.185 0.695 1.00 . A A . 3 MET O 1 1
18 5445 1 1 3 MET SD S 1.515 -9.289 -2.982 1.00 . A A . 3 MET SD 1 1
18 5446 1 1 4 GLU C C 3.512 -5.029 2.446 1.00 . A A . 4 GLU C 1 1
18 5447 1 1 4 GLU CA C 3.019 -6.310 1.778 1.00 . A A . 4 GLU CA 1 1
18 5448 1 1 4 GLU CB C 4.049 -7.425 1.966 1.00 . A A . 4 GLU CB 1 1
18 5449 1 1 4 GLU CD C 3.024 -9.172 3.475 1.00 . A A . 4 GLU CD 1 1
18 5450 1 1 4 GLU CG C 4.030 -8.044 3.353 1.00 . A A . 4 GLU CG 1 1
18 5451 1 1 4 GLU H H 3.441 -6.354 -0.296 1.00 . A A . 4 GLU H 1 1
18 5452 1 1 4 GLU HA H 2.091 -6.608 2.241 1.00 . A A . 4 GLU HA 1 1
18 5453 1 1 4 GLU HB2 H 3.855 -8.204 1.243 1.00 . A A . 4 GLU HB2 1 1
18 5454 1 1 4 GLU HB3 H 5.035 -7.021 1.788 1.00 . A A . 4 GLU HB3 1 1
18 5455 1 1 4 GLU HG2 H 5.013 -8.434 3.573 1.00 . A A . 4 GLU HG2 1 1
18 5456 1 1 4 GLU HG3 H 3.779 -7.278 4.072 1.00 . A A . 4 GLU HG3 1 1
18 5457 1 1 4 GLU N N 2.762 -6.090 0.359 1.00 . A A . 4 GLU N 1 1
18 5458 1 1 4 GLU O O 3.183 -4.751 3.599 1.00 . A A . 4 GLU O 1 1
18 5459 1 1 4 GLU OE1 O 3.195 -10.024 4.373 1.00 . A A . 4 GLU OE1 1 1
18 5460 1 1 4 GLU OE2 O 2.067 -9.203 2.674 1.00 . A A . 4 GLU OE2 1 1
18 5461 1 1 5 VAL C C 3.944 -1.825 1.871 1.00 . A A . 5 VAL C 1 1
18 5462 1 1 5 VAL CA C 4.842 -3.002 2.233 1.00 . A A . 5 VAL CA 1 1
18 5463 1 1 5 VAL CB C 6.261 -2.735 1.695 1.00 . A A . 5 VAL CB 1 1
18 5464 1 1 5 VAL CG1 C 6.797 -1.418 2.235 1.00 . A A . 5 VAL CG1 1 1
18 5465 1 1 5 VAL CG2 C 7.190 -3.885 2.051 1.00 . A A . 5 VAL CG2 1 1
18 5466 1 1 5 VAL H H 4.530 -4.528 0.800 1.00 . A A . 5 VAL H 1 1
18 5467 1 1 5 VAL HA H 4.897 -3.084 3.309 1.00 . A A . 5 VAL HA 1 1
18 5468 1 1 5 VAL HB H 6.208 -2.663 0.619 1.00 . A A . 5 VAL HB 1 1
18 5469 1 1 5 VAL HG11 H 6.811 -0.684 1.443 1.00 . A A . 5 VAL HG11 1 1
18 5470 1 1 5 VAL HG12 H 6.162 -1.072 3.036 1.00 . A A . 5 VAL HG12 1 1
18 5471 1 1 5 VAL HG13 H 7.800 -1.564 2.608 1.00 . A A . 5 VAL HG13 1 1
18 5472 1 1 5 VAL HG21 H 7.712 -4.214 1.165 1.00 . A A . 5 VAL HG21 1 1
18 5473 1 1 5 VAL HG22 H 7.906 -3.554 2.789 1.00 . A A . 5 VAL HG22 1 1
18 5474 1 1 5 VAL HG23 H 6.612 -4.704 2.453 1.00 . A A . 5 VAL HG23 1 1
18 5475 1 1 5 VAL N N 4.304 -4.253 1.713 1.00 . A A . 5 VAL N 1 1
18 5476 1 1 5 VAL O O 4.110 -1.202 0.822 1.00 . A A . 5 VAL O 1 1
18 5477 1 1 6 SER C C 2.174 0.620 3.627 1.00 . A A . 6 SER C 1 1
18 5478 1 1 6 SER CA C 2.062 -0.422 2.519 1.00 . A A . 6 SER CA 1 1
18 5479 1 1 6 SER CB C 0.627 -0.945 2.438 1.00 . A A . 6 SER CB 1 1
18 5480 1 1 6 SER H H 2.908 -2.057 3.566 1.00 . A A . 6 SER H 1 1
18 5481 1 1 6 SER HA H 2.322 0.040 1.579 1.00 . A A . 6 SER HA 1 1
18 5482 1 1 6 SER HB2 H 0.403 -1.515 3.328 1.00 . A A . 6 SER HB2 1 1
18 5483 1 1 6 SER HB3 H -0.054 -0.110 2.365 1.00 . A A . 6 SER HB3 1 1
18 5484 1 1 6 SER HG H -0.482 -1.973 1.193 1.00 . A A . 6 SER HG 1 1
18 5485 1 1 6 SER N N 2.991 -1.524 2.747 1.00 . A A . 6 SER N 1 1
18 5486 1 1 6 SER O O 3.031 0.521 4.506 1.00 . A A . 6 SER O 1 1
18 5487 1 1 6 SER OG O 0.451 -1.779 1.306 1.00 . A A . 6 SER OG 1 1
18 5488 1 1 7 CYS C C 0.351 2.352 5.725 1.00 . A A . 7 CYS C 1 1
18 5489 1 1 7 CYS CA C 1.300 2.684 4.577 1.00 . A A . 7 CYS CA 1 1
18 5490 1 1 7 CYS CB C 0.897 4.014 3.936 1.00 . A A . 7 CYS CB 1 1
18 5491 1 1 7 CYS H H 0.642 1.646 2.854 1.00 . A A . 7 CYS H 1 1
18 5492 1 1 7 CYS HA H 2.302 2.773 4.969 1.00 . A A . 7 CYS HA 1 1
18 5493 1 1 7 CYS HB2 H 0.191 3.822 3.142 1.00 . A A . 7 CYS HB2 1 1
18 5494 1 1 7 CYS HB3 H 0.430 4.638 4.684 1.00 . A A . 7 CYS HB3 1 1
18 5495 1 1 7 CYS N N 1.302 1.621 3.579 1.00 . A A . 7 CYS N 1 1
18 5496 1 1 7 CYS O O -0.545 1.516 5.600 1.00 . A A . 7 CYS O 1 1
18 5497 1 1 7 CYS SG S 2.289 4.948 3.224 1.00 . A A . 7 CYS SG 1 1
18 5498 1 1 8 PRO C C -1.694 3.347 7.883 1.00 . A A . 8 PRO C 1 1
18 5499 1 1 8 PRO CA C -0.277 2.814 8.062 1.00 . A A . 8 PRO CA 1 1
18 5500 1 1 8 PRO CB C 0.459 3.604 9.147 1.00 . A A . 8 PRO CB 1 1
18 5501 1 1 8 PRO CD C 1.600 4.030 7.090 1.00 . A A . 8 PRO CD 1 1
18 5502 1 1 8 PRO CG C 1.216 4.651 8.405 1.00 . A A . 8 PRO CG 1 1
18 5503 1 1 8 PRO HA H -0.319 1.771 8.340 1.00 . A A . 8 PRO HA 1 1
18 5504 1 1 8 PRO HB2 H -0.259 4.042 9.826 1.00 . A A . 8 PRO HB2 1 1
18 5505 1 1 8 PRO HB3 H 1.122 2.947 9.689 1.00 . A A . 8 PRO HB3 1 1
18 5506 1 1 8 PRO HD2 H 1.591 4.772 6.305 1.00 . A A . 8 PRO HD2 1 1
18 5507 1 1 8 PRO HD3 H 2.572 3.566 7.161 1.00 . A A . 8 PRO HD3 1 1
18 5508 1 1 8 PRO HG2 H 0.588 5.514 8.243 1.00 . A A . 8 PRO HG2 1 1
18 5509 1 1 8 PRO HG3 H 2.100 4.927 8.960 1.00 . A A . 8 PRO HG3 1 1
18 5510 1 1 8 PRO N N 0.551 3.020 6.870 1.00 . A A . 8 PRO N 1 1
18 5511 1 1 8 PRO O O -2.670 2.658 8.181 1.00 . A A . 8 PRO O 1 1
18 5512 1 1 9 ASP C C -3.828 4.546 6.007 1.00 . A A . 9 ASP C 1 1
18 5513 1 1 9 ASP CA C -3.100 5.204 7.174 1.00 . A A . 9 ASP CA 1 1
18 5514 1 1 9 ASP CB C -2.930 6.700 6.909 1.00 . A A . 9 ASP CB 1 1
18 5515 1 1 9 ASP CG C -2.582 7.476 8.164 1.00 . A A . 9 ASP CG 1 1
18 5516 1 1 9 ASP H H -0.986 5.078 7.176 1.00 . A A . 9 ASP H 1 1
18 5517 1 1 9 ASP HA H -3.688 5.071 8.070 1.00 . A A . 9 ASP HA 1 1
18 5518 1 1 9 ASP HB2 H -2.138 6.844 6.188 1.00 . A A . 9 ASP HB2 1 1
18 5519 1 1 9 ASP HB3 H -3.852 7.095 6.507 1.00 . A A . 9 ASP HB3 1 1
18 5520 1 1 9 ASP N N -1.801 4.578 7.395 1.00 . A A . 9 ASP N 1 1
18 5521 1 1 9 ASP O O -5.057 4.489 5.982 1.00 . A A . 9 ASP O 1 1
18 5522 1 1 9 ASP OD1 O -3.150 7.163 9.231 1.00 . A A . 9 ASP OD1 1 1
18 5523 1 1 9 ASP OD2 O -1.740 8.394 8.079 1.00 . A A . 9 ASP OD2 1 1
18 5524 1 1 10 GLY C C -3.491 4.226 2.616 1.00 . A A . 10 GLY C 1 1
18 5525 1 1 10 GLY CA C -3.651 3.406 3.881 1.00 . A A . 10 GLY CA 1 1
18 5526 1 1 10 GLY H H -2.087 4.126 5.113 1.00 . A A . 10 GLY H 1 1
18 5527 1 1 10 GLY HA2 H -3.179 2.446 3.739 1.00 . A A . 10 GLY HA2 1 1
18 5528 1 1 10 GLY HA3 H -4.705 3.254 4.066 1.00 . A A . 10 GLY HA3 1 1
18 5529 1 1 10 GLY N N -3.061 4.052 5.039 1.00 . A A . 10 GLY N 1 1
18 5530 1 1 10 GLY O O -4.375 4.238 1.760 1.00 . A A . 10 GLY O 1 1
18 5531 1 1 11 TYR C C -1.316 4.959 0.274 1.00 . A A . 11 TYR C 1 1
18 5532 1 1 11 TYR CA C -2.088 5.743 1.330 1.00 . A A . 11 TYR CA 1 1
18 5533 1 1 11 TYR CB C -1.299 6.989 1.736 1.00 . A A . 11 TYR CB 1 1
18 5534 1 1 11 TYR CD1 C -1.908 9.439 1.775 1.00 . A A . 11 TYR CD1 1 1
18 5535 1 1 11 TYR CD2 C -3.260 7.924 3.023 1.00 . A A . 11 TYR CD2 1 1
18 5536 1 1 11 TYR CE1 C -2.702 10.493 2.185 1.00 . A A . 11 TYR CE1 1 1
18 5537 1 1 11 TYR CE2 C -4.061 8.971 3.437 1.00 . A A . 11 TYR CE2 1 1
18 5538 1 1 11 TYR CG C -2.172 8.138 2.186 1.00 . A A . 11 TYR CG 1 1
18 5539 1 1 11 TYR CZ C -3.778 10.254 3.015 1.00 . A A . 11 TYR CZ 1 1
18 5540 1 1 11 TYR H H -1.693 4.864 3.214 1.00 . A A . 11 TYR H 1 1
18 5541 1 1 11 TYR HA H -3.037 6.049 0.913 1.00 . A A . 11 TYR HA 1 1
18 5542 1 1 11 TYR HB2 H -0.637 6.738 2.550 1.00 . A A . 11 TYR HB2 1 1
18 5543 1 1 11 TYR HB3 H -0.714 7.326 0.893 1.00 . A A . 11 TYR HB3 1 1
18 5544 1 1 11 TYR HD1 H -1.065 9.623 1.125 1.00 . A A . 11 TYR HD1 1 1
18 5545 1 1 11 TYR HD2 H -3.479 6.918 3.352 1.00 . A A . 11 TYR HD2 1 1
18 5546 1 1 11 TYR HE1 H -2.481 11.497 1.854 1.00 . A A . 11 TYR HE1 1 1
18 5547 1 1 11 TYR HE2 H -4.902 8.785 4.087 1.00 . A A . 11 TYR HE2 1 1
18 5548 1 1 11 TYR HH H -4.691 11.257 4.377 1.00 . A A . 11 TYR HH 1 1
18 5549 1 1 11 TYR N N -2.360 4.913 2.498 1.00 . A A . 11 TYR N 1 1
18 5550 1 1 11 TYR O O -1.001 3.783 0.461 1.00 . A A . 11 TYR O 1 1
18 5551 1 1 11 TYR OH O -4.572 11.300 3.425 1.00 . A A . 11 TYR OH 1 1
18 5552 1 1 12 THR C C 1.227 5.169 -1.753 1.00 . A A . 12 THR C 1 1
18 5553 1 1 12 THR CA C -0.277 4.987 -1.927 1.00 . A A . 12 THR CA 1 1
18 5554 1 1 12 THR CB C -0.696 5.558 -3.295 1.00 . A A . 12 THR CB 1 1
18 5555 1 1 12 THR CG2 C -2.105 5.112 -3.658 1.00 . A A . 12 THR CG2 1 1
18 5556 1 1 12 THR H H -1.290 6.555 -0.930 1.00 . A A . 12 THR H 1 1
18 5557 1 1 12 THR HA H -0.506 3.932 -1.915 1.00 . A A . 12 THR HA 1 1
18 5558 1 1 12 THR HB H -0.013 5.189 -4.047 1.00 . A A . 12 THR HB 1 1
18 5559 1 1 12 THR HG1 H -1.388 7.332 -2.783 1.00 . A A . 12 THR HG1 1 1
18 5560 1 1 12 THR HG21 H -2.217 4.060 -3.440 1.00 . A A . 12 THR HG21 1 1
18 5561 1 1 12 THR HG22 H -2.821 5.678 -3.081 1.00 . A A . 12 THR HG22 1 1
18 5562 1 1 12 THR HG23 H -2.276 5.282 -4.711 1.00 . A A . 12 THR HG23 1 1
18 5563 1 1 12 THR N N -1.012 5.620 -0.839 1.00 . A A . 12 THR N 1 1
18 5564 1 1 12 THR O O 1.678 6.125 -1.121 1.00 . A A . 12 THR O 1 1
18 5565 1 1 12 THR OG1 O -0.635 6.988 -3.269 1.00 . A A . 12 THR OG1 1 1
18 5566 1 1 13 CYS C C 4.023 5.294 -3.238 1.00 . A A . 13 CYS C 1 1
18 5567 1 1 13 CYS CA C 3.453 4.305 -2.226 1.00 . A A . 13 CYS CA 1 1
18 5568 1 1 13 CYS CB C 4.055 2.918 -2.458 1.00 . A A . 13 CYS CB 1 1
18 5569 1 1 13 CYS H H 1.580 3.508 -2.809 1.00 . A A . 13 CYS H 1 1
18 5570 1 1 13 CYS HA H 3.709 4.638 -1.232 1.00 . A A . 13 CYS HA 1 1
18 5571 1 1 13 CYS HB2 H 3.613 2.221 -1.761 1.00 . A A . 13 CYS HB2 1 1
18 5572 1 1 13 CYS HB3 H 3.832 2.601 -3.466 1.00 . A A . 13 CYS HB3 1 1
18 5573 1 1 13 CYS N N 1.999 4.247 -2.318 1.00 . A A . 13 CYS N 1 1
18 5574 1 1 13 CYS O O 3.573 5.357 -4.383 1.00 . A A . 13 CYS O 1 1
18 5575 1 1 13 CYS SG S 5.862 2.846 -2.239 1.00 . A A . 13 CYS SG 1 1
18 5576 1 1 14 CYS C C 7.164 6.882 -3.678 1.00 . A A . 14 CYS C 1 1
18 5577 1 1 14 CYS CA C 5.648 7.053 -3.675 1.00 . A A . 14 CYS CA 1 1
18 5578 1 1 14 CYS CB C 5.285 8.468 -3.221 1.00 . A A . 14 CYS CB 1 1
18 5579 1 1 14 CYS H H 5.330 5.970 -1.884 1.00 . A A . 14 CYS H 1 1
18 5580 1 1 14 CYS HA H 5.278 6.900 -4.677 1.00 . A A . 14 CYS HA 1 1
18 5581 1 1 14 CYS HB2 H 4.897 8.427 -2.213 1.00 . A A . 14 CYS HB2 1 1
18 5582 1 1 14 CYS HB3 H 6.174 9.081 -3.233 1.00 . A A . 14 CYS HB3 1 1
18 5583 1 1 14 CYS N N 5.015 6.066 -2.808 1.00 . A A . 14 CYS N 1 1
18 5584 1 1 14 CYS O O 7.701 6.000 -3.007 1.00 . A A . 14 CYS O 1 1
18 5585 1 1 14 CYS SG S 4.032 9.285 -4.262 1.00 . A A . 14 CYS SG 1 1
18 5586 1 1 15 ARG C C 9.931 8.965 -4.020 1.00 . A A . 15 ARG C 1 1
18 5587 1 1 15 ARG CA C 9.302 7.672 -4.531 1.00 . A A . 15 ARG CA 1 1
18 5588 1 1 15 ARG CB C 9.733 7.420 -5.977 1.00 . A A . 15 ARG CB 1 1
18 5589 1 1 15 ARG CD C 9.651 8.213 -8.360 1.00 . A A . 15 ARG CD 1 1
18 5590 1 1 15 ARG CG C 8.992 8.276 -6.991 1.00 . A A . 15 ARG CG 1 1
18 5591 1 1 15 ARG CZ C 9.578 6.822 -10.386 1.00 . A A . 15 ARG CZ 1 1
18 5592 1 1 15 ARG H H 7.363 8.411 -4.951 1.00 . A A . 15 ARG H 1 1
18 5593 1 1 15 ARG HA H 9.641 6.853 -3.915 1.00 . A A . 15 ARG HA 1 1
18 5594 1 1 15 ARG HB2 H 10.789 7.627 -6.067 1.00 . A A . 15 ARG HB2 1 1
18 5595 1 1 15 ARG HB3 H 9.556 6.382 -6.216 1.00 . A A . 15 ARG HB3 1 1
18 5596 1 1 15 ARG HD2 H 9.442 9.132 -8.888 1.00 . A A . 15 ARG HD2 1 1
18 5597 1 1 15 ARG HD3 H 10.718 8.110 -8.227 1.00 . A A . 15 ARG HD3 1 1
18 5598 1 1 15 ARG HE H 8.488 6.506 -8.746 1.00 . A A . 15 ARG HE 1 1
18 5599 1 1 15 ARG HG2 H 7.976 7.918 -7.077 1.00 . A A . 15 ARG HG2 1 1
18 5600 1 1 15 ARG HG3 H 8.988 9.300 -6.650 1.00 . A A . 15 ARG HG3 1 1
18 5601 1 1 15 ARG HH11 H 10.862 8.379 -10.470 1.00 . A A . 15 ARG HH11 1 1
18 5602 1 1 15 ARG HH12 H 10.801 7.390 -11.891 1.00 . A A . 15 ARG HH12 1 1
18 5603 1 1 15 ARG HH21 H 8.398 5.196 -10.612 1.00 . A A . 15 ARG HH21 1 1
18 5604 1 1 15 ARG HH22 H 9.398 5.581 -11.971 1.00 . A A . 15 ARG HH22 1 1
18 5605 1 1 15 ARG N N 7.848 7.730 -4.439 1.00 . A A . 15 ARG N 1 1
18 5606 1 1 15 ARG NE N 9.161 7.089 -9.153 1.00 . A A . 15 ARG NE 1 1
18 5607 1 1 15 ARG NH1 N 10.488 7.594 -10.963 1.00 . A A . 15 ARG NH1 1 1
18 5608 1 1 15 ARG NH2 N 9.084 5.781 -11.044 1.00 . A A . 15 ARG NH2 1 1
18 5609 1 1 15 ARG O O 9.743 10.033 -4.604 1.00 . A A . 15 ARG O 1 1
18 5610 1 1 16 LEU C C 12.730 10.214 -2.919 1.00 . A A . 16 LEU C 1 1
18 5611 1 1 16 LEU CA C 11.335 10.022 -2.335 1.00 . A A . 16 LEU CA 1 1
18 5612 1 1 16 LEU CB C 11.423 9.864 -0.816 1.00 . A A . 16 LEU CB 1 1
18 5613 1 1 16 LEU CD1 C 10.004 11.845 -0.227 1.00 . A A . 16 LEU CD1 1 1
18 5614 1 1 16 LEU CD2 C 8.965 9.577 -0.416 1.00 . A A . 16 LEU CD2 1 1
18 5615 1 1 16 LEU CG C 10.213 10.353 -0.019 1.00 . A A . 16 LEU CG 1 1
18 5616 1 1 16 LEU H H 10.791 7.984 -2.505 1.00 . A A . 16 LEU H 1 1
18 5617 1 1 16 LEU HA H 10.739 10.892 -2.564 1.00 . A A . 16 LEU HA 1 1
18 5618 1 1 16 LEU HB2 H 11.559 8.816 -0.600 1.00 . A A . 16 LEU HB2 1 1
18 5619 1 1 16 LEU HB3 H 12.288 10.416 -0.477 1.00 . A A . 16 LEU HB3 1 1
18 5620 1 1 16 LEU HD11 H 10.942 12.362 -0.090 1.00 . A A . 16 LEU HD11 1 1
18 5621 1 1 16 LEU HD12 H 9.638 12.021 -1.228 1.00 . A A . 16 LEU HD12 1 1
18 5622 1 1 16 LEU HD13 H 9.283 12.210 0.490 1.00 . A A . 16 LEU HD13 1 1
18 5623 1 1 16 LEU HD21 H 9.244 8.584 -0.736 1.00 . A A . 16 LEU HD21 1 1
18 5624 1 1 16 LEU HD22 H 8.299 9.508 0.432 1.00 . A A . 16 LEU HD22 1 1
18 5625 1 1 16 LEU HD23 H 8.465 10.089 -1.225 1.00 . A A . 16 LEU HD23 1 1
18 5626 1 1 16 LEU HG H 10.391 10.185 1.034 1.00 . A A . 16 LEU HG 1 1
18 5627 1 1 16 LEU N N 10.678 8.861 -2.926 1.00 . A A . 16 LEU N 1 1
18 5628 1 1 16 LEU O O 13.429 9.244 -3.213 1.00 . A A . 16 LEU O 1 1
18 5629 1 1 17 GLN C C 15.542 11.049 -2.876 1.00 . A A . 17 GLN C 1 1
18 5630 1 1 17 GLN CA C 14.443 11.789 -3.631 1.00 . A A . 17 GLN CA 1 1
18 5631 1 1 17 GLN CB C 14.693 13.297 -3.570 1.00 . A A . 17 GLN CB 1 1
18 5632 1 1 17 GLN CD C 15.376 15.257 -5.010 1.00 . A A . 17 GLN CD 1 1
18 5633 1 1 17 GLN CG C 15.625 13.804 -4.659 1.00 . A A . 17 GLN CG 1 1
18 5634 1 1 17 GLN H H 12.528 12.201 -2.830 1.00 . A A . 17 GLN H 1 1
18 5635 1 1 17 GLN HA H 14.457 11.472 -4.663 1.00 . A A . 17 GLN HA 1 1
18 5636 1 1 17 GLN HB2 H 13.748 13.810 -3.668 1.00 . A A . 17 GLN HB2 1 1
18 5637 1 1 17 GLN HB3 H 15.128 13.539 -2.612 1.00 . A A . 17 GLN HB3 1 1
18 5638 1 1 17 GLN HE21 H 17.184 15.752 -4.347 1.00 . A A . 17 GLN HE21 1 1
18 5639 1 1 17 GLN HE22 H 16.229 17.052 -4.965 1.00 . A A . 17 GLN HE22 1 1
18 5640 1 1 17 GLN HG2 H 16.645 13.702 -4.318 1.00 . A A . 17 GLN HG2 1 1
18 5641 1 1 17 GLN HG3 H 15.481 13.204 -5.546 1.00 . A A . 17 GLN HG3 1 1
18 5642 1 1 17 GLN N N 13.130 11.471 -3.083 1.00 . A A . 17 GLN N 1 1
18 5643 1 1 17 GLN NE2 N 16.362 16.107 -4.747 1.00 . A A . 17 GLN NE2 1 1
18 5644 1 1 17 GLN O O 16.468 10.507 -3.480 1.00 . A A . 17 GLN O 1 1
18 5645 1 1 17 GLN OE1 O 14.310 15.613 -5.513 1.00 . A A . 17 GLN OE1 1 1
18 5646 1 1 18 SER C C 16.595 8.905 -1.135 1.00 . A A . 18 SER C 1 1
18 5647 1 1 18 SER CA C 16.421 10.361 -0.712 1.00 . A A . 18 SER CA 1 1
18 5648 1 1 18 SER CB C 16.004 10.431 0.758 1.00 . A A . 18 SER CB 1 1
18 5649 1 1 18 SER H H 14.673 11.481 -1.128 1.00 . A A . 18 SER H 1 1
18 5650 1 1 18 SER HA H 17.363 10.874 -0.835 1.00 . A A . 18 SER HA 1 1
18 5651 1 1 18 SER HB2 H 16.571 9.709 1.325 1.00 . A A . 18 SER HB2 1 1
18 5652 1 1 18 SER HB3 H 16.201 11.423 1.138 1.00 . A A . 18 SER HB3 1 1
18 5653 1 1 18 SER HG H 14.506 9.487 1.596 1.00 . A A . 18 SER HG 1 1
18 5654 1 1 18 SER N N 15.434 11.031 -1.551 1.00 . A A . 18 SER N 1 1
18 5655 1 1 18 SER O O 17.697 8.361 -1.088 1.00 . A A . 18 SER O 1 1
18 5656 1 1 18 SER OG O 14.624 10.149 0.910 1.00 . A A . 18 SER OG 1 1
18 5657 1 1 19 GLY C C 14.788 5.973 -1.038 1.00 . A A . 19 GLY C 1 1
18 5658 1 1 19 GLY CA C 15.547 6.894 -1.973 1.00 . A A . 19 GLY CA 1 1
18 5659 1 1 19 GLY H H 14.644 8.765 -1.564 1.00 . A A . 19 GLY H 1 1
18 5660 1 1 19 GLY HA2 H 15.121 6.816 -2.962 1.00 . A A . 19 GLY HA2 1 1
18 5661 1 1 19 GLY HA3 H 16.579 6.578 -2.010 1.00 . A A . 19 GLY HA3 1 1
18 5662 1 1 19 GLY N N 15.496 8.281 -1.548 1.00 . A A . 19 GLY N 1 1
18 5663 1 1 19 GLY O O 15.308 4.941 -0.616 1.00 . A A . 19 GLY O 1 1
18 5664 1 1 20 ALA C C 11.267 5.563 -0.268 1.00 . A A . 20 ALA C 1 1
18 5665 1 1 20 ALA CA C 12.724 5.548 0.179 1.00 . A A . 20 ALA CA 1 1
18 5666 1 1 20 ALA CB C 12.845 6.054 1.609 1.00 . A A . 20 ALA CB 1 1
18 5667 1 1 20 ALA H H 13.196 7.181 -1.080 1.00 . A A . 20 ALA H 1 1
18 5668 1 1 20 ALA HA H 13.088 4.531 0.152 1.00 . A A . 20 ALA HA 1 1
18 5669 1 1 20 ALA HB1 H 12.136 5.533 2.236 1.00 . A A . 20 ALA HB1 1 1
18 5670 1 1 20 ALA HB2 H 13.846 5.873 1.972 1.00 . A A . 20 ALA HB2 1 1
18 5671 1 1 20 ALA HB3 H 12.638 7.113 1.635 1.00 . A A . 20 ALA HB3 1 1
18 5672 1 1 20 ALA N N 13.556 6.348 -0.712 1.00 . A A . 20 ALA N 1 1
18 5673 1 1 20 ALA O O 10.930 6.151 -1.296 1.00 . A A . 20 ALA O 1 1
18 5674 1 1 21 TRP C C 8.178 5.736 1.134 1.00 . A A . 21 TRP C 1 1
18 5675 1 1 21 TRP CA C 8.986 4.852 0.190 1.00 . A A . 21 TRP CA 1 1
18 5676 1 1 21 TRP CB C 8.486 3.409 0.270 1.00 . A A . 21 TRP CB 1 1
18 5677 1 1 21 TRP CD1 C 9.771 2.203 2.131 1.00 . A A . 21 TRP CD1 1 1
18 5678 1 1 21 TRP CD2 C 7.658 2.722 2.659 1.00 . A A . 21 TRP CD2 1 1
18 5679 1 1 21 TRP CE2 C 8.248 2.068 3.759 1.00 . A A . 21 TRP CE2 1 1
18 5680 1 1 21 TRP CE3 C 6.330 3.145 2.761 1.00 . A A . 21 TRP CE3 1 1
18 5681 1 1 21 TRP CG C 8.649 2.798 1.629 1.00 . A A . 21 TRP CG 1 1
18 5682 1 1 21 TRP CH2 C 6.256 2.252 5.014 1.00 . A A . 21 TRP CH2 1 1
18 5683 1 1 21 TRP CZ2 C 7.555 1.827 4.941 1.00 . A A . 21 TRP CZ2 1 1
18 5684 1 1 21 TRP CZ3 C 5.642 2.905 3.936 1.00 . A A . 21 TRP CZ3 1 1
18 5685 1 1 21 TRP H H 10.737 4.463 1.314 1.00 . A A . 21 TRP H 1 1
18 5686 1 1 21 TRP HA H 8.857 5.212 -0.820 1.00 . A A . 21 TRP HA 1 1
18 5687 1 1 21 TRP HB2 H 7.436 3.383 0.017 1.00 . A A . 21 TRP HB2 1 1
18 5688 1 1 21 TRP HB3 H 9.037 2.805 -0.436 1.00 . A A . 21 TRP HB3 1 1
18 5689 1 1 21 TRP HD1 H 10.698 2.099 1.588 1.00 . A A . 21 TRP HD1 1 1
18 5690 1 1 21 TRP HE1 H 10.188 1.302 3.982 1.00 . A A . 21 TRP HE1 1 1
18 5691 1 1 21 TRP HE3 H 5.840 3.650 1.942 1.00 . A A . 21 TRP HE3 1 1
18 5692 1 1 21 TRP HH2 H 5.681 2.085 5.911 1.00 . A A . 21 TRP HH2 1 1
18 5693 1 1 21 TRP HZ2 H 8.013 1.326 5.781 1.00 . A A . 21 TRP HZ2 1 1
18 5694 1 1 21 TRP HZ3 H 4.615 3.223 4.033 1.00 . A A . 21 TRP HZ3 1 1
18 5695 1 1 21 TRP N N 10.408 4.913 0.508 1.00 . A A . 21 TRP N 1 1
18 5696 1 1 21 TRP NE1 N 9.537 1.761 3.411 1.00 . A A . 21 TRP NE1 1 1
18 5697 1 1 21 TRP O O 8.357 5.687 2.350 1.00 . A A . 21 TRP O 1 1
18 5698 1 1 22 GLY C C 4.991 7.306 1.045 1.00 . A A . 22 GLY C 1 1
18 5699 1 1 22 GLY CA C 6.466 7.427 1.372 1.00 . A A . 22 GLY CA 1 1
18 5700 1 1 22 GLY H H 7.188 6.540 -0.410 1.00 . A A . 22 GLY H 1 1
18 5701 1 1 22 GLY HA2 H 6.614 7.187 2.414 1.00 . A A . 22 GLY HA2 1 1
18 5702 1 1 22 GLY HA3 H 6.779 8.447 1.200 1.00 . A A . 22 GLY HA3 1 1
18 5703 1 1 22 GLY N N 7.288 6.544 0.565 1.00 . A A . 22 GLY N 1 1
18 5704 1 1 22 GLY O O 4.613 6.630 0.088 1.00 . A A . 22 GLY O 1 1
18 5705 1 1 23 CYS C C 2.265 9.054 0.712 1.00 . A A . 23 CYS C 1 1
18 5706 1 1 23 CYS CA C 2.712 7.924 1.635 1.00 . A A . 23 CYS CA 1 1
18 5707 1 1 23 CYS CB C 1.980 8.025 2.975 1.00 . A A . 23 CYS CB 1 1
18 5708 1 1 23 CYS H H 4.516 8.484 2.589 1.00 . A A . 23 CYS H 1 1
18 5709 1 1 23 CYS HA H 2.468 6.980 1.172 1.00 . A A . 23 CYS HA 1 1
18 5710 1 1 23 CYS HB2 H 2.218 8.972 3.436 1.00 . A A . 23 CYS HB2 1 1
18 5711 1 1 23 CYS HB3 H 0.916 7.973 2.800 1.00 . A A . 23 CYS HB3 1 1
18 5712 1 1 23 CYS N N 4.154 7.962 1.842 1.00 . A A . 23 CYS N 1 1
18 5713 1 1 23 CYS O O 2.681 10.202 0.872 1.00 . A A . 23 CYS O 1 1
18 5714 1 1 23 CYS SG S 2.412 6.710 4.159 1.00 . A A . 23 CYS SG 1 1
18 5715 1 1 24 CYS C C -0.607 9.608 -1.333 1.00 . A A . 24 CYS C 1 1
18 5716 1 1 24 CYS CA C 0.910 9.706 -1.202 1.00 . A A . 24 CYS CA 1 1
18 5717 1 1 24 CYS CB C 1.565 9.508 -2.571 1.00 . A A . 24 CYS CB 1 1
18 5718 1 1 24 CYS H H 1.119 7.788 -0.330 1.00 . A A . 24 CYS H 1 1
18 5719 1 1 24 CYS HA H 1.165 10.686 -0.830 1.00 . A A . 24 CYS HA 1 1
18 5720 1 1 24 CYS HB2 H 1.818 8.464 -2.693 1.00 . A A . 24 CYS HB2 1 1
18 5721 1 1 24 CYS HB3 H 0.865 9.795 -3.341 1.00 . A A . 24 CYS HB3 1 1
18 5722 1 1 24 CYS N N 1.415 8.721 -0.253 1.00 . A A . 24 CYS N 1 1
18 5723 1 1 24 CYS O O -1.191 8.546 -1.117 1.00 . A A . 24 CYS O 1 1
18 5724 1 1 24 CYS SG S 3.088 10.477 -2.814 1.00 . A A . 24 CYS SG 1 1
19 5725 1 1 1 CYS C C 5.609 -0.295 -0.682 1.00 . A A . 1 CYS C 1 1
19 5726 1 1 1 CYS CA C 5.333 1.067 -0.053 1.00 . A A . 1 CYS CA 1 1
19 5727 1 1 1 CYS CB C 4.533 1.937 -1.025 1.00 . A A . 1 CYS CB 1 1
19 5728 1 1 1 CYS H1 H 6.855 2.532 -0.181 1.00 . A A . 1 CYS H1 1 1
19 5729 1 1 1 CYS HA H 4.754 0.924 0.847 1.00 . A A . 1 CYS HA 1 1
19 5730 1 1 1 CYS HB2 H 4.576 2.965 -0.696 1.00 . A A . 1 CYS HB2 1 1
19 5731 1 1 1 CYS HB3 H 4.972 1.861 -2.009 1.00 . A A . 1 CYS HB3 1 1
19 5732 1 1 1 CYS N N 6.577 1.733 0.314 1.00 . A A . 1 CYS N 1 1
19 5733 1 1 1 CYS O O 6.698 -0.542 -1.200 1.00 . A A . 1 CYS O 1 1
19 5734 1 1 1 CYS SG S 2.776 1.475 -1.163 1.00 . A A . 1 CYS SG 1 1
19 5735 1 1 2 ASP C C 3.416 -3.251 -1.174 1.00 . A A . 2 ASP C 1 1
19 5736 1 1 2 ASP CA C 4.751 -2.514 -1.197 1.00 . A A . 2 ASP CA 1 1
19 5737 1 1 2 ASP CB C 5.803 -3.313 -0.426 1.00 . A A . 2 ASP CB 1 1
19 5738 1 1 2 ASP CG C 6.310 -4.508 -1.208 1.00 . A A . 2 ASP CG 1 1
19 5739 1 1 2 ASP H H 3.772 -0.921 -0.205 1.00 . A A . 2 ASP H 1 1
19 5740 1 1 2 ASP HA H 5.073 -2.409 -2.222 1.00 . A A . 2 ASP HA 1 1
19 5741 1 1 2 ASP HB2 H 6.642 -2.670 -0.202 1.00 . A A . 2 ASP HB2 1 1
19 5742 1 1 2 ASP HB3 H 5.370 -3.667 0.498 1.00 . A A . 2 ASP HB3 1 1
19 5743 1 1 2 ASP N N 4.616 -1.176 -0.632 1.00 . A A . 2 ASP N 1 1
19 5744 1 1 2 ASP O O 2.461 -2.805 -0.538 1.00 . A A . 2 ASP O 1 1
19 5745 1 1 2 ASP OD1 O 6.288 -4.454 -2.456 1.00 . A A . 2 ASP OD1 1 1
19 5746 1 1 2 ASP OD2 O 6.730 -5.498 -0.573 1.00 . A A . 2 ASP OD2 1 1
19 5747 1 1 3 MET C C 1.739 -5.664 -0.541 1.00 . A A . 3 MET C 1 1
19 5748 1 1 3 MET CA C 2.138 -5.179 -1.931 1.00 . A A . 3 MET CA 1 1
19 5749 1 1 3 MET CB C 2.332 -6.375 -2.865 1.00 . A A . 3 MET CB 1 1
19 5750 1 1 3 MET CE C 3.201 -8.502 -4.805 1.00 . A A . 3 MET CE 1 1
19 5751 1 1 3 MET CG C 1.920 -6.097 -4.301 1.00 . A A . 3 MET CG 1 1
19 5752 1 1 3 MET H H 4.152 -4.685 -2.358 1.00 . A A . 3 MET H 1 1
19 5753 1 1 3 MET HA H 1.350 -4.553 -2.321 1.00 . A A . 3 MET HA 1 1
19 5754 1 1 3 MET HB2 H 3.374 -6.656 -2.860 1.00 . A A . 3 MET HB2 1 1
19 5755 1 1 3 MET HB3 H 1.743 -7.202 -2.498 1.00 . A A . 3 MET HB3 1 1
19 5756 1 1 3 MET HE1 H 3.548 -9.086 -5.645 1.00 . A A . 3 MET HE1 1 1
19 5757 1 1 3 MET HE2 H 3.969 -7.803 -4.511 1.00 . A A . 3 MET HE2 1 1
19 5758 1 1 3 MET HE3 H 2.977 -9.160 -3.978 1.00 . A A . 3 MET HE3 1 1
19 5759 1 1 3 MET HG2 H 0.980 -5.565 -4.296 1.00 . A A . 3 MET HG2 1 1
19 5760 1 1 3 MET HG3 H 2.677 -5.482 -4.765 1.00 . A A . 3 MET HG3 1 1
19 5761 1 1 3 MET N N 3.357 -4.380 -1.872 1.00 . A A . 3 MET N 1 1
19 5762 1 1 3 MET O O 0.564 -5.627 -0.175 1.00 . A A . 3 MET O 1 1
19 5763 1 1 3 MET SD S 1.723 -7.604 -5.272 1.00 . A A . 3 MET SD 1 1
19 5764 1 1 4 GLU C C 2.665 -5.502 2.608 1.00 . A A . 4 GLU C 1 1
19 5765 1 1 4 GLU CA C 2.472 -6.611 1.578 1.00 . A A . 4 GLU CA 1 1
19 5766 1 1 4 GLU CB C 3.400 -7.785 1.897 1.00 . A A . 4 GLU CB 1 1
19 5767 1 1 4 GLU CD C 3.930 -9.717 3.436 1.00 . A A . 4 GLU CD 1 1
19 5768 1 1 4 GLU CG C 3.012 -8.543 3.155 1.00 . A A . 4 GLU CG 1 1
19 5769 1 1 4 GLU H H 3.639 -6.122 -0.119 1.00 . A A . 4 GLU H 1 1
19 5770 1 1 4 GLU HA H 1.448 -6.951 1.621 1.00 . A A . 4 GLU HA 1 1
19 5771 1 1 4 GLU HB2 H 3.385 -8.476 1.066 1.00 . A A . 4 GLU HB2 1 1
19 5772 1 1 4 GLU HB3 H 4.404 -7.410 2.023 1.00 . A A . 4 GLU HB3 1 1
19 5773 1 1 4 GLU HG2 H 3.053 -7.865 3.995 1.00 . A A . 4 GLU HG2 1 1
19 5774 1 1 4 GLU HG3 H 2.004 -8.913 3.042 1.00 . A A . 4 GLU HG3 1 1
19 5775 1 1 4 GLU N N 2.723 -6.118 0.229 1.00 . A A . 4 GLU N 1 1
19 5776 1 1 4 GLU O O 1.904 -5.392 3.569 1.00 . A A . 4 GLU O 1 1
19 5777 1 1 4 GLU OE1 O 4.105 -10.561 2.532 1.00 . A A . 4 GLU OE1 1 1
19 5778 1 1 4 GLU OE2 O 4.473 -9.791 4.558 1.00 . A A . 4 GLU OE2 1 1
19 5779 1 1 5 VAL C C 3.258 -2.308 2.884 1.00 . A A . 5 VAL C 1 1
19 5780 1 1 5 VAL CA C 3.985 -3.580 3.308 1.00 . A A . 5 VAL CA 1 1
19 5781 1 1 5 VAL CB C 5.497 -3.296 3.374 1.00 . A A . 5 VAL CB 1 1
19 5782 1 1 5 VAL CG1 C 5.795 -2.227 4.414 1.00 . A A . 5 VAL CG1 1 1
19 5783 1 1 5 VAL CG2 C 6.266 -4.574 3.676 1.00 . A A . 5 VAL CG2 1 1
19 5784 1 1 5 VAL H H 4.261 -4.820 1.615 1.00 . A A . 5 VAL H 1 1
19 5785 1 1 5 VAL HA H 3.649 -3.862 4.295 1.00 . A A . 5 VAL HA 1 1
19 5786 1 1 5 VAL HB H 5.817 -2.928 2.410 1.00 . A A . 5 VAL HB 1 1
19 5787 1 1 5 VAL HG11 H 5.515 -2.588 5.393 1.00 . A A . 5 VAL HG11 1 1
19 5788 1 1 5 VAL HG12 H 6.850 -1.998 4.403 1.00 . A A . 5 VAL HG12 1 1
19 5789 1 1 5 VAL HG13 H 5.231 -1.335 4.185 1.00 . A A . 5 VAL HG13 1 1
19 5790 1 1 5 VAL HG21 H 6.448 -5.110 2.757 1.00 . A A . 5 VAL HG21 1 1
19 5791 1 1 5 VAL HG22 H 7.209 -4.325 4.141 1.00 . A A . 5 VAL HG22 1 1
19 5792 1 1 5 VAL HG23 H 5.687 -5.193 4.346 1.00 . A A . 5 VAL HG23 1 1
19 5793 1 1 5 VAL N N 3.690 -4.681 2.399 1.00 . A A . 5 VAL N 1 1
19 5794 1 1 5 VAL O O 3.433 -1.825 1.765 1.00 . A A . 5 VAL O 1 1
19 5795 1 1 6 SER C C 1.597 0.328 4.745 1.00 . A A . 6 SER C 1 1
19 5796 1 1 6 SER CA C 1.687 -0.555 3.504 1.00 . A A . 6 SER CA 1 1
19 5797 1 1 6 SER CB C 0.283 -0.907 3.011 1.00 . A A . 6 SER CB 1 1
19 5798 1 1 6 SER H H 2.347 -2.202 4.660 1.00 . A A . 6 SER H 1 1
19 5799 1 1 6 SER HA H 2.207 -0.014 2.728 1.00 . A A . 6 SER HA 1 1
19 5800 1 1 6 SER HB2 H -0.330 -1.195 3.851 1.00 . A A . 6 SER HB2 1 1
19 5801 1 1 6 SER HB3 H -0.152 -0.044 2.527 1.00 . A A . 6 SER HB3 1 1
19 5802 1 1 6 SER HG H 0.638 -1.658 1.237 1.00 . A A . 6 SER HG 1 1
19 5803 1 1 6 SER N N 2.444 -1.770 3.786 1.00 . A A . 6 SER N 1 1
19 5804 1 1 6 SER O O 1.995 -0.074 5.838 1.00 . A A . 6 SER O 1 1
19 5805 1 1 6 SER OG O 0.321 -1.978 2.084 1.00 . A A . 6 SER OG 1 1
19 5806 1 1 7 CYS C C -0.425 2.309 6.357 1.00 . A A . 7 CYS C 1 1
19 5807 1 1 7 CYS CA C 0.927 2.478 5.669 1.00 . A A . 7 CYS CA 1 1
19 5808 1 1 7 CYS CB C 1.078 3.913 5.164 1.00 . A A . 7 CYS CB 1 1
19 5809 1 1 7 CYS H H 0.771 1.799 3.670 1.00 . A A . 7 CYS H 1 1
19 5810 1 1 7 CYS HA H 1.708 2.273 6.385 1.00 . A A . 7 CYS HA 1 1
19 5811 1 1 7 CYS HB2 H 0.696 3.974 4.155 1.00 . A A . 7 CYS HB2 1 1
19 5812 1 1 7 CYS HB3 H 0.507 4.573 5.800 1.00 . A A . 7 CYS HB3 1 1
19 5813 1 1 7 CYS N N 1.070 1.535 4.566 1.00 . A A . 7 CYS N 1 1
19 5814 1 1 7 CYS O O -1.367 1.745 5.799 1.00 . A A . 7 CYS O 1 1
19 5815 1 1 7 CYS SG S 2.798 4.516 5.139 1.00 . A A . 7 CYS SG 1 1
19 5816 1 1 8 PRO C C -2.862 3.620 7.833 1.00 . A A . 8 PRO C 1 1
19 5817 1 1 8 PRO CA C -1.757 2.727 8.387 1.00 . A A . 8 PRO CA 1 1
19 5818 1 1 8 PRO CB C -1.323 3.212 9.773 1.00 . A A . 8 PRO CB 1 1
19 5819 1 1 8 PRO CD C 0.557 3.495 8.323 1.00 . A A . 8 PRO CD 1 1
19 5820 1 1 8 PRO CG C -0.143 4.085 9.516 1.00 . A A . 8 PRO CG 1 1
19 5821 1 1 8 PRO HA H -2.117 1.711 8.456 1.00 . A A . 8 PRO HA 1 1
19 5822 1 1 8 PRO HB2 H -2.130 3.763 10.233 1.00 . A A . 8 PRO HB2 1 1
19 5823 1 1 8 PRO HB3 H -1.060 2.365 10.388 1.00 . A A . 8 PRO HB3 1 1
19 5824 1 1 8 PRO HD2 H 0.994 4.275 7.718 1.00 . A A . 8 PRO HD2 1 1
19 5825 1 1 8 PRO HD3 H 1.314 2.791 8.640 1.00 . A A . 8 PRO HD3 1 1
19 5826 1 1 8 PRO HG2 H -0.470 5.090 9.299 1.00 . A A . 8 PRO HG2 1 1
19 5827 1 1 8 PRO HG3 H 0.511 4.079 10.375 1.00 . A A . 8 PRO HG3 1 1
19 5828 1 1 8 PRO N N -0.525 2.809 7.597 1.00 . A A . 8 PRO N 1 1
19 5829 1 1 8 PRO O O -4.003 3.186 7.675 1.00 . A A . 8 PRO O 1 1
19 5830 1 1 9 ASP C C -4.191 5.245 5.780 1.00 . A A . 9 ASP C 1 1
19 5831 1 1 9 ASP CA C -3.478 5.822 7.000 1.00 . A A . 9 ASP CA 1 1
19 5832 1 1 9 ASP CB C -2.778 7.129 6.625 1.00 . A A . 9 ASP CB 1 1
19 5833 1 1 9 ASP CG C -2.436 7.971 7.839 1.00 . A A . 9 ASP CG 1 1
19 5834 1 1 9 ASP H H -1.590 5.155 7.686 1.00 . A A . 9 ASP H 1 1
19 5835 1 1 9 ASP HA H -4.210 6.023 7.767 1.00 . A A . 9 ASP HA 1 1
19 5836 1 1 9 ASP HB2 H -1.863 6.902 6.098 1.00 . A A . 9 ASP HB2 1 1
19 5837 1 1 9 ASP HB3 H -3.426 7.705 5.981 1.00 . A A . 9 ASP HB3 1 1
19 5838 1 1 9 ASP N N -2.516 4.868 7.538 1.00 . A A . 9 ASP N 1 1
19 5839 1 1 9 ASP O O -5.348 5.568 5.514 1.00 . A A . 9 ASP O 1 1
19 5840 1 1 9 ASP OD1 O -1.456 7.636 8.536 1.00 . A A . 9 ASP OD1 1 1
19 5841 1 1 9 ASP OD2 O -3.148 8.965 8.091 1.00 . A A . 9 ASP OD2 1 1
19 5842 1 1 10 GLY C C -3.870 4.624 2.615 1.00 . A A . 10 GLY C 1 1
19 5843 1 1 10 GLY CA C -4.072 3.782 3.859 1.00 . A A . 10 GLY CA 1 1
19 5844 1 1 10 GLY H H -2.572 4.168 5.302 1.00 . A A . 10 GLY H 1 1
19 5845 1 1 10 GLY HA2 H -3.618 2.814 3.704 1.00 . A A . 10 GLY HA2 1 1
19 5846 1 1 10 GLY HA3 H -5.132 3.648 4.021 1.00 . A A . 10 GLY HA3 1 1
19 5847 1 1 10 GLY N N -3.491 4.389 5.042 1.00 . A A . 10 GLY N 1 1
19 5848 1 1 10 GLY O O -4.770 4.742 1.783 1.00 . A A . 10 GLY O 1 1
19 5849 1 1 11 TYR C C -1.758 5.226 0.212 1.00 . A A . 11 TYR C 1 1
19 5850 1 1 11 TYR CA C -2.369 6.053 1.339 1.00 . A A . 11 TYR CA 1 1
19 5851 1 1 11 TYR CB C -1.407 7.170 1.747 1.00 . A A . 11 TYR CB 1 1
19 5852 1 1 11 TYR CD1 C -2.951 9.074 1.140 1.00 . A A . 11 TYR CD1 1 1
19 5853 1 1 11 TYR CD2 C -1.893 9.121 3.275 1.00 . A A . 11 TYR CD2 1 1
19 5854 1 1 11 TYR CE1 C -3.583 10.270 1.421 1.00 . A A . 11 TYR CE1 1 1
19 5855 1 1 11 TYR CE2 C -2.522 10.316 3.565 1.00 . A A . 11 TYR CE2 1 1
19 5856 1 1 11 TYR CG C -2.097 8.479 2.060 1.00 . A A . 11 TYR CG 1 1
19 5857 1 1 11 TYR CZ C -3.366 10.887 2.635 1.00 . A A . 11 TYR CZ 1 1
19 5858 1 1 11 TYR H H -2.009 5.082 3.184 1.00 . A A . 11 TYR H 1 1
19 5859 1 1 11 TYR HA H -3.290 6.495 0.988 1.00 . A A . 11 TYR HA 1 1
19 5860 1 1 11 TYR HB2 H -0.863 6.864 2.627 1.00 . A A . 11 TYR HB2 1 1
19 5861 1 1 11 TYR HB3 H -0.710 7.347 0.941 1.00 . A A . 11 TYR HB3 1 1
19 5862 1 1 11 TYR HD1 H -3.120 8.588 0.189 1.00 . A A . 11 TYR HD1 1 1
19 5863 1 1 11 TYR HD2 H -1.231 8.672 4.001 1.00 . A A . 11 TYR HD2 1 1
19 5864 1 1 11 TYR HE1 H -4.244 10.717 0.693 1.00 . A A . 11 TYR HE1 1 1
19 5865 1 1 11 TYR HE2 H -2.351 10.800 4.516 1.00 . A A . 11 TYR HE2 1 1
19 5866 1 1 11 TYR HH H -3.692 12.752 2.306 1.00 . A A . 11 TYR HH 1 1
19 5867 1 1 11 TYR N N -2.686 5.213 2.488 1.00 . A A . 11 TYR N 1 1
19 5868 1 1 11 TYR O O -1.582 4.014 0.339 1.00 . A A . 11 TYR O 1 1
19 5869 1 1 11 TYR OH O -3.993 12.078 2.920 1.00 . A A . 11 TYR OH 1 1
19 5870 1 1 12 THR C C 0.678 5.212 -1.954 1.00 . A A . 12 THR C 1 1
19 5871 1 1 12 THR CA C -0.844 5.220 -2.044 1.00 . A A . 12 THR CA 1 1
19 5872 1 1 12 THR CB C -1.265 5.893 -3.364 1.00 . A A . 12 THR CB 1 1
19 5873 1 1 12 THR CG2 C -0.658 7.283 -3.480 1.00 . A A . 12 THR CG2 1 1
19 5874 1 1 12 THR H H -1.600 6.856 -0.934 1.00 . A A . 12 THR H 1 1
19 5875 1 1 12 THR HA H -1.200 4.200 -2.054 1.00 . A A . 12 THR HA 1 1
19 5876 1 1 12 THR HB H -2.342 5.984 -3.376 1.00 . A A . 12 THR HB 1 1
19 5877 1 1 12 THR HG1 H -1.432 5.256 -5.223 1.00 . A A . 12 THR HG1 1 1
19 5878 1 1 12 THR HG21 H -1.441 8.003 -3.672 1.00 . A A . 12 THR HG21 1 1
19 5879 1 1 12 THR HG22 H -0.156 7.535 -2.558 1.00 . A A . 12 THR HG22 1 1
19 5880 1 1 12 THR HG23 H 0.053 7.299 -4.293 1.00 . A A . 12 THR HG23 1 1
19 5881 1 1 12 THR N N -1.435 5.891 -0.893 1.00 . A A . 12 THR N 1 1
19 5882 1 1 12 THR O O 1.260 5.827 -1.060 1.00 . A A . 12 THR O 1 1
19 5883 1 1 12 THR OG1 O -0.851 5.092 -4.476 1.00 . A A . 12 THR OG1 1 1
19 5884 1 1 13 CYS C C 3.382 5.672 -3.541 1.00 . A A . 13 CYS C 1 1
19 5885 1 1 13 CYS CA C 2.772 4.423 -2.911 1.00 . A A . 13 CYS CA 1 1
19 5886 1 1 13 CYS CB C 3.214 3.180 -3.686 1.00 . A A . 13 CYS CB 1 1
19 5887 1 1 13 CYS H H 0.797 4.042 -3.572 1.00 . A A . 13 CYS H 1 1
19 5888 1 1 13 CYS HA H 3.118 4.344 -1.892 1.00 . A A . 13 CYS HA 1 1
19 5889 1 1 13 CYS HB2 H 3.018 3.332 -4.737 1.00 . A A . 13 CYS HB2 1 1
19 5890 1 1 13 CYS HB3 H 4.274 3.033 -3.540 1.00 . A A . 13 CYS HB3 1 1
19 5891 1 1 13 CYS N N 1.317 4.512 -2.885 1.00 . A A . 13 CYS N 1 1
19 5892 1 1 13 CYS O O 2.978 6.094 -4.625 1.00 . A A . 13 CYS O 1 1
19 5893 1 1 13 CYS SG S 2.366 1.649 -3.181 1.00 . A A . 13 CYS SG 1 1
19 5894 1 1 14 CYS C C 6.529 7.242 -3.446 1.00 . A A . 14 CYS C 1 1
19 5895 1 1 14 CYS CA C 5.022 7.460 -3.345 1.00 . A A . 14 CYS CA 1 1
19 5896 1 1 14 CYS CB C 4.727 8.645 -2.423 1.00 . A A . 14 CYS CB 1 1
19 5897 1 1 14 CYS H H 4.634 5.876 -1.995 1.00 . A A . 14 CYS H 1 1
19 5898 1 1 14 CYS HA H 4.635 7.675 -4.329 1.00 . A A . 14 CYS HA 1 1
19 5899 1 1 14 CYS HB2 H 3.858 8.416 -1.823 1.00 . A A . 14 CYS HB2 1 1
19 5900 1 1 14 CYS HB3 H 5.575 8.805 -1.774 1.00 . A A . 14 CYS HB3 1 1
19 5901 1 1 14 CYS N N 4.356 6.259 -2.854 1.00 . A A . 14 CYS N 1 1
19 5902 1 1 14 CYS O O 7.036 6.172 -3.110 1.00 . A A . 14 CYS O 1 1
19 5903 1 1 14 CYS SG S 4.396 10.206 -3.302 1.00 . A A . 14 CYS SG 1 1
19 5904 1 1 15 ARG C C 9.368 9.369 -3.371 1.00 . A A . 15 ARG C 1 1
19 5905 1 1 15 ARG CA C 8.687 8.187 -4.056 1.00 . A A . 15 ARG CA 1 1
19 5906 1 1 15 ARG CB C 9.071 8.152 -5.537 1.00 . A A . 15 ARG CB 1 1
19 5907 1 1 15 ARG CD C 9.728 6.742 -7.510 1.00 . A A . 15 ARG CD 1 1
19 5908 1 1 15 ARG CG C 9.102 6.751 -6.125 1.00 . A A . 15 ARG CG 1 1
19 5909 1 1 15 ARG CZ C 9.559 4.397 -8.231 1.00 . A A . 15 ARG CZ 1 1
19 5910 1 1 15 ARG H H 6.778 9.093 -4.161 1.00 . A A . 15 ARG H 1 1
19 5911 1 1 15 ARG HA H 9.019 7.274 -3.586 1.00 . A A . 15 ARG HA 1 1
19 5912 1 1 15 ARG HB2 H 8.356 8.737 -6.096 1.00 . A A . 15 ARG HB2 1 1
19 5913 1 1 15 ARG HB3 H 10.051 8.589 -5.652 1.00 . A A . 15 ARG HB3 1 1
19 5914 1 1 15 ARG HD2 H 8.970 6.994 -8.236 1.00 . A A . 15 ARG HD2 1 1
19 5915 1 1 15 ARG HD3 H 10.515 7.481 -7.539 1.00 . A A . 15 ARG HD3 1 1
19 5916 1 1 15 ARG HE H 11.263 5.332 -7.785 1.00 . A A . 15 ARG HE 1 1
19 5917 1 1 15 ARG HG2 H 9.681 6.110 -5.476 1.00 . A A . 15 ARG HG2 1 1
19 5918 1 1 15 ARG HG3 H 8.091 6.377 -6.193 1.00 . A A . 15 ARG HG3 1 1
19 5919 1 1 15 ARG HH11 H 7.797 5.379 -8.108 1.00 . A A . 15 ARG HH11 1 1
19 5920 1 1 15 ARG HH12 H 7.692 3.725 -8.615 1.00 . A A . 15 ARG HH12 1 1
19 5921 1 1 15 ARG HH21 H 11.137 3.154 -8.452 1.00 . A A . 15 ARG HH21 1 1
19 5922 1 1 15 ARG HH22 H 9.592 2.461 -8.809 1.00 . A A . 15 ARG HH22 1 1
19 5923 1 1 15 ARG N N 7.239 8.266 -3.910 1.00 . A A . 15 ARG N 1 1
19 5924 1 1 15 ARG NE N 10.291 5.437 -7.848 1.00 . A A . 15 ARG NE 1 1
19 5925 1 1 15 ARG NH1 N 8.241 4.509 -8.325 1.00 . A A . 15 ARG NH1 1 1
19 5926 1 1 15 ARG NH2 N 10.144 3.242 -8.521 1.00 . A A . 15 ARG NH2 1 1
19 5927 1 1 15 ARG O O 8.979 10.521 -3.566 1.00 . A A . 15 ARG O 1 1
19 5928 1 1 16 LEU C C 12.296 10.617 -2.685 1.00 . A A . 16 LEU C 1 1
19 5929 1 1 16 LEU CA C 11.120 10.113 -1.854 1.00 . A A . 16 LEU CA 1 1
19 5930 1 1 16 LEU CB C 11.622 9.578 -0.512 1.00 . A A . 16 LEU CB 1 1
19 5931 1 1 16 LEU CD1 C 9.789 8.598 0.889 1.00 . A A . 16 LEU CD1 1 1
19 5932 1 1 16 LEU CD2 C 11.511 10.074 1.943 1.00 . A A . 16 LEU CD2 1 1
19 5933 1 1 16 LEU CG C 10.698 9.800 0.686 1.00 . A A . 16 LEU CG 1 1
19 5934 1 1 16 LEU H H 10.649 8.139 -2.454 1.00 . A A . 16 LEU H 1 1
19 5935 1 1 16 LEU HA H 10.443 10.934 -1.675 1.00 . A A . 16 LEU HA 1 1
19 5936 1 1 16 LEU HB2 H 11.777 8.515 -0.617 1.00 . A A . 16 LEU HB2 1 1
19 5937 1 1 16 LEU HB3 H 12.566 10.058 -0.297 1.00 . A A . 16 LEU HB3 1 1
19 5938 1 1 16 LEU HD11 H 8.758 8.918 0.865 1.00 . A A . 16 LEU HD11 1 1
19 5939 1 1 16 LEU HD12 H 9.962 7.879 0.102 1.00 . A A . 16 LEU HD12 1 1
19 5940 1 1 16 LEU HD13 H 10.002 8.143 1.846 1.00 . A A . 16 LEU HD13 1 1
19 5941 1 1 16 LEU HD21 H 10.846 10.326 2.755 1.00 . A A . 16 LEU HD21 1 1
19 5942 1 1 16 LEU HD22 H 12.079 9.193 2.203 1.00 . A A . 16 LEU HD22 1 1
19 5943 1 1 16 LEU HD23 H 12.187 10.897 1.762 1.00 . A A . 16 LEU HD23 1 1
19 5944 1 1 16 LEU HG H 10.073 10.662 0.497 1.00 . A A . 16 LEU HG 1 1
19 5945 1 1 16 LEU N N 10.385 9.075 -2.569 1.00 . A A . 16 LEU N 1 1
19 5946 1 1 16 LEU O O 12.994 9.834 -3.328 1.00 . A A . 16 LEU O 1 1
19 5947 1 1 17 GLN C C 14.927 11.849 -3.099 1.00 . A A . 17 GLN C 1 1
19 5948 1 1 17 GLN CA C 13.602 12.537 -3.413 1.00 . A A . 17 GLN CA 1 1
19 5949 1 1 17 GLN CB C 13.700 14.029 -3.093 1.00 . A A . 17 GLN CB 1 1
19 5950 1 1 17 GLN CD C 14.512 16.306 -3.828 1.00 . A A . 17 GLN CD 1 1
19 5951 1 1 17 GLN CG C 14.318 14.853 -4.212 1.00 . A A . 17 GLN CG 1 1
19 5952 1 1 17 GLN H H 11.919 12.501 -2.131 1.00 . A A . 17 GLN H 1 1
19 5953 1 1 17 GLN HA H 13.389 12.417 -4.465 1.00 . A A . 17 GLN HA 1 1
19 5954 1 1 17 GLN HB2 H 12.708 14.410 -2.900 1.00 . A A . 17 GLN HB2 1 1
19 5955 1 1 17 GLN HB3 H 14.305 14.156 -2.207 1.00 . A A . 17 GLN HB3 1 1
19 5956 1 1 17 GLN HE21 H 14.100 16.878 -5.687 1.00 . A A . 17 GLN HE21 1 1
19 5957 1 1 17 GLN HE22 H 14.459 18.148 -4.573 1.00 . A A . 17 GLN HE22 1 1
19 5958 1 1 17 GLN HG2 H 15.280 14.431 -4.463 1.00 . A A . 17 GLN HG2 1 1
19 5959 1 1 17 GLN HG3 H 13.669 14.807 -5.075 1.00 . A A . 17 GLN HG3 1 1
19 5960 1 1 17 GLN N N 12.510 11.929 -2.663 1.00 . A A . 17 GLN N 1 1
19 5961 1 1 17 GLN NE2 N 14.341 17.202 -4.793 1.00 . A A . 17 GLN NE2 1 1
19 5962 1 1 17 GLN O O 15.679 11.487 -4.004 1.00 . A A . 17 GLN O 1 1
19 5963 1 1 17 GLN OE1 O 14.814 16.621 -2.677 1.00 . A A . 17 GLN OE1 1 1
19 5964 1 1 18 SER C C 16.613 9.672 -2.046 1.00 . A A . 18 SER C 1 1
19 5965 1 1 18 SER CA C 16.442 11.033 -1.378 1.00 . A A . 18 SER CA 1 1
19 5966 1 1 18 SER CB C 16.452 10.872 0.143 1.00 . A A . 18 SER CB 1 1
19 5967 1 1 18 SER H H 14.566 11.984 -1.137 1.00 . A A . 18 SER H 1 1
19 5968 1 1 18 SER HA H 17.265 11.669 -1.669 1.00 . A A . 18 SER HA 1 1
19 5969 1 1 18 SER HB2 H 17.255 10.209 0.428 1.00 . A A . 18 SER HB2 1 1
19 5970 1 1 18 SER HB3 H 16.602 11.838 0.604 1.00 . A A . 18 SER HB3 1 1
19 5971 1 1 18 SER HG H 15.374 9.866 1.433 1.00 . A A . 18 SER HG 1 1
19 5972 1 1 18 SER N N 15.206 11.674 -1.812 1.00 . A A . 18 SER N 1 1
19 5973 1 1 18 SER O O 17.725 9.266 -2.378 1.00 . A A . 18 SER O 1 1
19 5974 1 1 18 SER OG O 15.227 10.330 0.606 1.00 . A A . 18 SER OG 1 1
19 5975 1 1 19 GLY C C 15.014 6.569 -1.965 1.00 . A A . 19 GLY C 1 1
19 5976 1 1 19 GLY CA C 15.545 7.664 -2.868 1.00 . A A . 19 GLY CA 1 1
19 5977 1 1 19 GLY H H 14.639 9.346 -1.956 1.00 . A A . 19 GLY H 1 1
19 5978 1 1 19 GLY HA2 H 14.955 7.689 -3.772 1.00 . A A . 19 GLY HA2 1 1
19 5979 1 1 19 GLY HA3 H 16.570 7.437 -3.125 1.00 . A A . 19 GLY HA3 1 1
19 5980 1 1 19 GLY N N 15.499 8.972 -2.241 1.00 . A A . 19 GLY N 1 1
19 5981 1 1 19 GLY O O 15.492 5.436 -2.005 1.00 . A A . 19 GLY O 1 1
19 5982 1 1 20 ALA C C 11.967 5.676 -0.588 1.00 . A A . 20 ALA C 1 1
19 5983 1 1 20 ALA CA C 13.425 5.944 -0.230 1.00 . A A . 20 ALA CA 1 1
19 5984 1 1 20 ALA CB C 13.536 6.441 1.203 1.00 . A A . 20 ALA CB 1 1
19 5985 1 1 20 ALA H H 13.684 7.827 -1.162 1.00 . A A . 20 ALA H 1 1
19 5986 1 1 20 ALA HA H 13.980 5.020 -0.309 1.00 . A A . 20 ALA HA 1 1
19 5987 1 1 20 ALA HB1 H 12.970 5.792 1.854 1.00 . A A . 20 ALA HB1 1 1
19 5988 1 1 20 ALA HB2 H 14.573 6.439 1.506 1.00 . A A . 20 ALA HB2 1 1
19 5989 1 1 20 ALA HB3 H 13.144 7.446 1.267 1.00 . A A . 20 ALA HB3 1 1
19 5990 1 1 20 ALA N N 14.022 6.907 -1.147 1.00 . A A . 20 ALA N 1 1
19 5991 1 1 20 ALA O O 11.407 6.322 -1.474 1.00 . A A . 20 ALA O 1 1
19 5992 1 1 21 TRP C C 9.053 4.985 0.911 1.00 . A A . 21 TRP C 1 1
19 5993 1 1 21 TRP CA C 9.966 4.367 -0.142 1.00 . A A . 21 TRP CA 1 1
19 5994 1 1 21 TRP CB C 9.798 2.847 -0.151 1.00 . A A . 21 TRP CB 1 1
19 5995 1 1 21 TRP CD1 C 11.797 1.364 -0.760 1.00 . A A . 21 TRP CD1 1 1
19 5996 1 1 21 TRP CD2 C 10.688 2.184 -2.525 1.00 . A A . 21 TRP CD2 1 1
19 5997 1 1 21 TRP CE2 C 11.755 1.392 -2.993 1.00 . A A . 21 TRP CE2 1 1
19 5998 1 1 21 TRP CE3 C 9.849 2.802 -3.456 1.00 . A A . 21 TRP CE3 1 1
19 5999 1 1 21 TRP CG C 10.733 2.152 -1.094 1.00 . A A . 21 TRP CG 1 1
19 6000 1 1 21 TRP CH2 C 11.167 1.824 -5.239 1.00 . A A . 21 TRP CH2 1 1
19 6001 1 1 21 TRP CZ2 C 12.004 1.206 -4.350 1.00 . A A . 21 TRP CZ2 1 1
19 6002 1 1 21 TRP CZ3 C 10.097 2.617 -4.802 1.00 . A A . 21 TRP CZ3 1 1
19 6003 1 1 21 TRP H H 11.859 4.241 0.798 1.00 . A A . 21 TRP H 1 1
19 6004 1 1 21 TRP HA H 9.692 4.756 -1.112 1.00 . A A . 21 TRP HA 1 1
19 6005 1 1 21 TRP HB2 H 9.980 2.465 0.842 1.00 . A A . 21 TRP HB2 1 1
19 6006 1 1 21 TRP HB3 H 8.786 2.606 -0.446 1.00 . A A . 21 TRP HB3 1 1
19 6007 1 1 21 TRP HD1 H 12.097 1.145 0.253 1.00 . A A . 21 TRP HD1 1 1
19 6008 1 1 21 TRP HE1 H 13.204 0.320 -1.920 1.00 . A A . 21 TRP HE1 1 1
19 6009 1 1 21 TRP HE3 H 9.020 3.417 -3.138 1.00 . A A . 21 TRP HE3 1 1
19 6010 1 1 21 TRP HH2 H 11.323 1.707 -6.301 1.00 . A A . 21 TRP HH2 1 1
19 6011 1 1 21 TRP HZ2 H 12.823 0.597 -4.703 1.00 . A A . 21 TRP HZ2 1 1
19 6012 1 1 21 TRP HZ3 H 9.460 3.087 -5.537 1.00 . A A . 21 TRP HZ3 1 1
19 6013 1 1 21 TRP N N 11.359 4.721 0.104 1.00 . A A . 21 TRP N 1 1
19 6014 1 1 21 TRP NE1 N 12.417 0.904 -1.897 1.00 . A A . 21 TRP NE1 1 1
19 6015 1 1 21 TRP O O 9.395 5.033 2.092 1.00 . A A . 21 TRP O 1 1
19 6016 1 1 22 GLY C C 5.509 5.925 0.930 1.00 . A A . 22 GLY C 1 1
19 6017 1 1 22 GLY CA C 6.945 6.067 1.395 1.00 . A A . 22 GLY CA 1 1
19 6018 1 1 22 GLY H H 7.669 5.392 -0.477 1.00 . A A . 22 GLY H 1 1
19 6019 1 1 22 GLY HA2 H 7.047 5.597 2.362 1.00 . A A . 22 GLY HA2 1 1
19 6020 1 1 22 GLY HA3 H 7.178 7.117 1.489 1.00 . A A . 22 GLY HA3 1 1
19 6021 1 1 22 GLY N N 7.889 5.458 0.476 1.00 . A A . 22 GLY N 1 1
19 6022 1 1 22 GLY O O 5.229 5.218 -0.038 1.00 . A A . 22 GLY O 1 1
19 6023 1 1 23 CYS C C 2.599 7.946 1.141 1.00 . A A . 23 CYS C 1 1
19 6024 1 1 23 CYS CA C 3.180 6.542 1.278 1.00 . A A . 23 CYS CA 1 1
19 6025 1 1 23 CYS CB C 2.405 5.758 2.338 1.00 . A A . 23 CYS CB 1 1
19 6026 1 1 23 CYS H H 4.880 7.144 2.386 1.00 . A A . 23 CYS H 1 1
19 6027 1 1 23 CYS HA H 3.089 6.034 0.329 1.00 . A A . 23 CYS HA 1 1
19 6028 1 1 23 CYS HB2 H 1.347 5.902 2.180 1.00 . A A . 23 CYS HB2 1 1
19 6029 1 1 23 CYS HB3 H 2.639 4.708 2.241 1.00 . A A . 23 CYS HB3 1 1
19 6030 1 1 23 CYS N N 4.596 6.597 1.623 1.00 . A A . 23 CYS N 1 1
19 6031 1 1 23 CYS O O 2.625 8.735 2.086 1.00 . A A . 23 CYS O 1 1
19 6032 1 1 23 CYS SG S 2.780 6.253 4.051 1.00 . A A . 23 CYS SG 1 1
19 6033 1 1 24 CYS C C -0.021 9.537 -0.055 1.00 . A A . 24 CYS C 1 1
19 6034 1 1 24 CYS CA C 1.485 9.558 -0.303 1.00 . A A . 24 CYS CA 1 1
19 6035 1 1 24 CYS CB C 1.770 9.990 -1.742 1.00 . A A . 24 CYS CB 1 1
19 6036 1 1 24 CYS H H 2.082 7.579 -0.756 1.00 . A A . 24 CYS H 1 1
19 6037 1 1 24 CYS HA H 1.938 10.268 0.373 1.00 . A A . 24 CYS HA 1 1
19 6038 1 1 24 CYS HB2 H 2.006 9.116 -2.332 1.00 . A A . 24 CYS HB2 1 1
19 6039 1 1 24 CYS HB3 H 0.889 10.464 -2.149 1.00 . A A . 24 CYS HB3 1 1
19 6040 1 1 24 CYS N N 2.073 8.251 -0.041 1.00 . A A . 24 CYS N 1 1
19 6041 1 1 24 CYS O O -0.769 8.877 -0.776 1.00 . A A . 24 CYS O 1 1
19 6042 1 1 24 CYS SG S 3.156 11.160 -1.908 1.00 . A A . 24 CYS SG 1 1
20 6043 1 1 1 CYS C C 4.852 -1.301 -1.152 1.00 . A A . 1 CYS C 1 1
20 6044 1 1 1 CYS CA C 4.259 0.104 -1.108 1.00 . A A . 1 CYS CA 1 1
20 6045 1 1 1 CYS CB C 4.154 0.670 -2.525 1.00 . A A . 1 CYS CB 1 1
20 6046 1 1 1 CYS H1 H 5.685 1.613 -0.696 1.00 . A A . 1 CYS H1 1 1
20 6047 1 1 1 CYS HA H 3.270 0.051 -0.677 1.00 . A A . 1 CYS HA 1 1
20 6048 1 1 1 CYS HB2 H 5.111 1.084 -2.811 1.00 . A A . 1 CYS HB2 1 1
20 6049 1 1 1 CYS HB3 H 3.895 -0.127 -3.205 1.00 . A A . 1 CYS HB3 1 1
20 6050 1 1 1 CYS N N 5.065 0.983 -0.270 1.00 . A A . 1 CYS N 1 1
20 6051 1 1 1 CYS O O 5.234 -1.792 -2.215 1.00 . A A . 1 CYS O 1 1
20 6052 1 1 1 CYS SG S 2.907 1.985 -2.711 1.00 . A A . 1 CYS SG 1 1
20 6053 1 1 2 ASP C C 4.452 -4.249 0.711 1.00 . A A . 2 ASP C 1 1
20 6054 1 1 2 ASP CA C 5.473 -3.291 0.104 1.00 . A A . 2 ASP CA 1 1
20 6055 1 1 2 ASP CB C 6.751 -3.289 0.943 1.00 . A A . 2 ASP CB 1 1
20 6056 1 1 2 ASP CG C 7.747 -2.245 0.479 1.00 . A A . 2 ASP CG 1 1
20 6057 1 1 2 ASP H H 4.607 -1.498 0.822 1.00 . A A . 2 ASP H 1 1
20 6058 1 1 2 ASP HA H 5.710 -3.624 -0.895 1.00 . A A . 2 ASP HA 1 1
20 6059 1 1 2 ASP HB2 H 6.497 -3.085 1.974 1.00 . A A . 2 ASP HB2 1 1
20 6060 1 1 2 ASP HB3 H 7.218 -4.261 0.878 1.00 . A A . 2 ASP HB3 1 1
20 6061 1 1 2 ASP N N 4.927 -1.942 0.009 1.00 . A A . 2 ASP N 1 1
20 6062 1 1 2 ASP O O 3.400 -3.828 1.189 1.00 . A A . 2 ASP O 1 1
20 6063 1 1 2 ASP OD1 O 7.904 -2.078 -0.749 1.00 . A A . 2 ASP OD1 1 1
20 6064 1 1 2 ASP OD2 O 8.370 -1.593 1.344 1.00 . A A . 2 ASP OD2 1 1
20 6065 1 1 3 MET C C 3.718 -6.381 2.740 1.00 . A A . 3 MET C 1 1
20 6066 1 1 3 MET CA C 3.882 -6.556 1.234 1.00 . A A . 3 MET CA 1 1
20 6067 1 1 3 MET CB C 4.421 -7.955 0.927 1.00 . A A . 3 MET CB 1 1
20 6068 1 1 3 MET CE C 4.717 -10.963 -0.390 1.00 . A A . 3 MET CE 1 1
20 6069 1 1 3 MET CG C 4.676 -8.196 -0.552 1.00 . A A . 3 MET CG 1 1
20 6070 1 1 3 MET H H 5.625 -5.814 0.291 1.00 . A A . 3 MET H 1 1
20 6071 1 1 3 MET HA H 2.917 -6.441 0.763 1.00 . A A . 3 MET HA 1 1
20 6072 1 1 3 MET HB2 H 5.350 -8.093 1.458 1.00 . A A . 3 MET HB2 1 1
20 6073 1 1 3 MET HB3 H 3.706 -8.687 1.271 1.00 . A A . 3 MET HB3 1 1
20 6074 1 1 3 MET HE1 H 5.268 -11.653 0.232 1.00 . A A . 3 MET HE1 1 1
20 6075 1 1 3 MET HE2 H 3.863 -10.590 0.156 1.00 . A A . 3 MET HE2 1 1
20 6076 1 1 3 MET HE3 H 4.381 -11.471 -1.281 1.00 . A A . 3 MET HE3 1 1
20 6077 1 1 3 MET HG2 H 3.733 -8.391 -1.040 1.00 . A A . 3 MET HG2 1 1
20 6078 1 1 3 MET HG3 H 5.122 -7.308 -0.976 1.00 . A A . 3 MET HG3 1 1
20 6079 1 1 3 MET N N 4.771 -5.539 0.686 1.00 . A A . 3 MET N 1 1
20 6080 1 1 3 MET O O 2.602 -6.400 3.258 1.00 . A A . 3 MET O 1 1
20 6081 1 1 3 MET SD S 5.777 -9.594 -0.847 1.00 . A A . 3 MET SD 1 1
20 6082 1 1 4 GLU C C 4.220 -4.679 5.258 1.00 . A A . 4 GLU C 1 1
20 6083 1 1 4 GLU CA C 4.816 -6.033 4.884 1.00 . A A . 4 GLU CA 1 1
20 6084 1 1 4 GLU CB C 6.230 -6.156 5.456 1.00 . A A . 4 GLU CB 1 1
20 6085 1 1 4 GLU CD C 8.258 -7.618 5.812 1.00 . A A . 4 GLU CD 1 1
20 6086 1 1 4 GLU CG C 6.867 -7.514 5.217 1.00 . A A . 4 GLU CG 1 1
20 6087 1 1 4 GLU H H 5.697 -6.204 2.967 1.00 . A A . 4 GLU H 1 1
20 6088 1 1 4 GLU HA H 4.199 -6.812 5.305 1.00 . A A . 4 GLU HA 1 1
20 6089 1 1 4 GLU HB2 H 6.855 -5.402 5.002 1.00 . A A . 4 GLU HB2 1 1
20 6090 1 1 4 GLU HB3 H 6.190 -5.983 6.522 1.00 . A A . 4 GLU HB3 1 1
20 6091 1 1 4 GLU HG2 H 6.244 -8.274 5.664 1.00 . A A . 4 GLU HG2 1 1
20 6092 1 1 4 GLU HG3 H 6.933 -7.684 4.152 1.00 . A A . 4 GLU HG3 1 1
20 6093 1 1 4 GLU N N 4.837 -6.210 3.437 1.00 . A A . 4 GLU N 1 1
20 6094 1 1 4 GLU O O 3.218 -4.604 5.969 1.00 . A A . 4 GLU O 1 1
20 6095 1 1 4 GLU OE1 O 8.990 -8.561 5.445 1.00 . A A . 4 GLU OE1 1 1
20 6096 1 1 4 GLU OE2 O 8.615 -6.758 6.644 1.00 . A A . 4 GLU OE2 1 1
20 6097 1 1 5 VAL C C 3.376 -1.792 4.001 1.00 . A A . 5 VAL C 1 1
20 6098 1 1 5 VAL CA C 4.376 -2.258 5.054 1.00 . A A . 5 VAL CA 1 1
20 6099 1 1 5 VAL CB C 5.547 -1.260 5.111 1.00 . A A . 5 VAL CB 1 1
20 6100 1 1 5 VAL CG1 C 5.066 0.101 5.591 1.00 . A A . 5 VAL CG1 1 1
20 6101 1 1 5 VAL CG2 C 6.656 -1.790 6.008 1.00 . A A . 5 VAL CG2 1 1
20 6102 1 1 5 VAL H H 5.637 -3.734 4.211 1.00 . A A . 5 VAL H 1 1
20 6103 1 1 5 VAL HA H 3.891 -2.267 6.019 1.00 . A A . 5 VAL HA 1 1
20 6104 1 1 5 VAL HB H 5.945 -1.144 4.113 1.00 . A A . 5 VAL HB 1 1
20 6105 1 1 5 VAL HG11 H 5.276 0.844 4.836 1.00 . A A . 5 VAL HG11 1 1
20 6106 1 1 5 VAL HG12 H 4.003 0.063 5.774 1.00 . A A . 5 VAL HG12 1 1
20 6107 1 1 5 VAL HG13 H 5.579 0.362 6.505 1.00 . A A . 5 VAL HG13 1 1
20 6108 1 1 5 VAL HG21 H 6.278 -1.911 7.013 1.00 . A A . 5 VAL HG21 1 1
20 6109 1 1 5 VAL HG22 H 6.996 -2.744 5.634 1.00 . A A . 5 VAL HG22 1 1
20 6110 1 1 5 VAL HG23 H 7.479 -1.091 6.015 1.00 . A A . 5 VAL HG23 1 1
20 6111 1 1 5 VAL N N 4.844 -3.610 4.772 1.00 . A A . 5 VAL N 1 1
20 6112 1 1 5 VAL O O 3.708 -1.684 2.820 1.00 . A A . 5 VAL O 1 1
20 6113 1 1 6 SER C C 0.680 0.364 3.859 1.00 . A A . 6 SER C 1 1
20 6114 1 1 6 SER CA C 1.101 -1.065 3.532 1.00 . A A . 6 SER CA 1 1
20 6115 1 1 6 SER CB C -0.109 -1.998 3.615 1.00 . A A . 6 SER CB 1 1
20 6116 1 1 6 SER H H 1.949 -1.623 5.391 1.00 . A A . 6 SER H 1 1
20 6117 1 1 6 SER HA H 1.496 -1.091 2.527 1.00 . A A . 6 SER HA 1 1
20 6118 1 1 6 SER HB2 H 0.232 -3.018 3.704 1.00 . A A . 6 SER HB2 1 1
20 6119 1 1 6 SER HB3 H -0.700 -1.739 4.482 1.00 . A A . 6 SER HB3 1 1
20 6120 1 1 6 SER HG H -0.364 -1.895 1.676 1.00 . A A . 6 SER HG 1 1
20 6121 1 1 6 SER N N 2.151 -1.517 4.437 1.00 . A A . 6 SER N 1 1
20 6122 1 1 6 SER O O 1.205 0.982 4.786 1.00 . A A . 6 SER O 1 1
20 6123 1 1 6 SER OG O -0.920 -1.885 2.459 1.00 . A A . 6 SER OG 1 1
20 6124 1 1 7 CYS C C -2.257 2.233 3.622 1.00 . A A . 7 CYS C 1 1
20 6125 1 1 7 CYS CA C -0.766 2.240 3.297 1.00 . A A . 7 CYS CA 1 1
20 6126 1 1 7 CYS CB C -0.508 3.093 2.054 1.00 . A A . 7 CYS CB 1 1
20 6127 1 1 7 CYS H H -0.653 0.342 2.368 1.00 . A A . 7 CYS H 1 1
20 6128 1 1 7 CYS HA H -0.231 2.665 4.132 1.00 . A A . 7 CYS HA 1 1
20 6129 1 1 7 CYS HB2 H -1.067 2.685 1.224 1.00 . A A . 7 CYS HB2 1 1
20 6130 1 1 7 CYS HB3 H -0.840 4.103 2.244 1.00 . A A . 7 CYS HB3 1 1
20 6131 1 1 7 CYS N N -0.272 0.884 3.091 1.00 . A A . 7 CYS N 1 1
20 6132 1 1 7 CYS O O -3.098 2.599 2.801 1.00 . A A . 7 CYS O 1 1
20 6133 1 1 7 CYS SG S 1.243 3.170 1.555 1.00 . A A . 7 CYS SG 1 1
20 6134 1 1 8 PRO C C -4.590 3.125 5.518 1.00 . A A . 8 PRO C 1 1
20 6135 1 1 8 PRO CA C -3.983 1.741 5.310 1.00 . A A . 8 PRO CA 1 1
20 6136 1 1 8 PRO CB C -3.879 0.996 6.643 1.00 . A A . 8 PRO CB 1 1
20 6137 1 1 8 PRO CD C -1.643 1.354 5.878 1.00 . A A . 8 PRO CD 1 1
20 6138 1 1 8 PRO CG C -2.491 1.258 7.116 1.00 . A A . 8 PRO CG 1 1
20 6139 1 1 8 PRO HA H -4.602 1.177 4.628 1.00 . A A . 8 PRO HA 1 1
20 6140 1 1 8 PRO HB2 H -4.613 1.386 7.334 1.00 . A A . 8 PRO HB2 1 1
20 6141 1 1 8 PRO HB3 H -4.051 -0.058 6.485 1.00 . A A . 8 PRO HB3 1 1
20 6142 1 1 8 PRO HD2 H -0.853 2.076 6.017 1.00 . A A . 8 PRO HD2 1 1
20 6143 1 1 8 PRO HD3 H -1.233 0.387 5.625 1.00 . A A . 8 PRO HD3 1 1
20 6144 1 1 8 PRO HG2 H -2.459 2.186 7.666 1.00 . A A . 8 PRO HG2 1 1
20 6145 1 1 8 PRO HG3 H -2.155 0.440 7.737 1.00 . A A . 8 PRO HG3 1 1
20 6146 1 1 8 PRO N N -2.594 1.806 4.848 1.00 . A A . 8 PRO N 1 1
20 6147 1 1 8 PRO O O -5.787 3.326 5.311 1.00 . A A . 8 PRO O 1 1
20 6148 1 1 9 ASP C C -4.967 5.978 4.953 1.00 . A A . 9 ASP C 1 1
20 6149 1 1 9 ASP CA C -4.211 5.440 6.164 1.00 . A A . 9 ASP CA 1 1
20 6150 1 1 9 ASP CB C -3.023 6.348 6.483 1.00 . A A . 9 ASP CB 1 1
20 6151 1 1 9 ASP CG C -2.184 5.822 7.632 1.00 . A A . 9 ASP CG 1 1
20 6152 1 1 9 ASP H H -2.814 3.852 6.077 1.00 . A A . 9 ASP H 1 1
20 6153 1 1 9 ASP HA H -4.879 5.426 7.012 1.00 . A A . 9 ASP HA 1 1
20 6154 1 1 9 ASP HB2 H -2.393 6.426 5.609 1.00 . A A . 9 ASP HB2 1 1
20 6155 1 1 9 ASP HB3 H -3.388 7.329 6.748 1.00 . A A . 9 ASP HB3 1 1
20 6156 1 1 9 ASP N N -3.757 4.075 5.929 1.00 . A A . 9 ASP N 1 1
20 6157 1 1 9 ASP O O -5.873 6.799 5.088 1.00 . A A . 9 ASP O 1 1
20 6158 1 1 9 ASP OD1 O -2.761 5.520 8.698 1.00 . A A . 9 ASP OD1 1 1
20 6159 1 1 9 ASP OD2 O -0.952 5.712 7.464 1.00 . A A . 9 ASP OD2 1 1
20 6160 1 1 10 GLY C C -4.363 6.885 1.733 1.00 . A A . 10 GLY C 1 1
20 6161 1 1 10 GLY CA C -5.237 5.954 2.550 1.00 . A A . 10 GLY CA 1 1
20 6162 1 1 10 GLY H H -3.857 4.855 3.721 1.00 . A A . 10 GLY H 1 1
20 6163 1 1 10 GLY HA2 H -5.484 5.091 1.950 1.00 . A A . 10 GLY HA2 1 1
20 6164 1 1 10 GLY HA3 H -6.148 6.472 2.811 1.00 . A A . 10 GLY HA3 1 1
20 6165 1 1 10 GLY N N -4.586 5.509 3.768 1.00 . A A . 10 GLY N 1 1
20 6166 1 1 10 GLY O O -4.848 7.864 1.165 1.00 . A A . 10 GLY O 1 1
20 6167 1 1 11 TYR C C -1.771 6.744 -0.406 1.00 . A A . 11 TYR C 1 1
20 6168 1 1 11 TYR CA C -2.127 7.401 0.924 1.00 . A A . 11 TYR CA 1 1
20 6169 1 1 11 TYR CB C -0.858 7.636 1.746 1.00 . A A . 11 TYR CB 1 1
20 6170 1 1 11 TYR CD1 C -1.448 10.007 2.381 1.00 . A A . 11 TYR CD1 1 1
20 6171 1 1 11 TYR CD2 C -0.654 8.549 4.091 1.00 . A A . 11 TYR CD2 1 1
20 6172 1 1 11 TYR CE1 C -1.569 11.029 3.303 1.00 . A A . 11 TYR CE1 1 1
20 6173 1 1 11 TYR CE2 C -0.773 9.564 5.020 1.00 . A A . 11 TYR CE2 1 1
20 6174 1 1 11 TYR CG C -0.989 8.751 2.758 1.00 . A A . 11 TYR CG 1 1
20 6175 1 1 11 TYR CZ C -1.231 10.803 4.621 1.00 . A A . 11 TYR CZ 1 1
20 6176 1 1 11 TYR H H -2.744 5.789 2.148 1.00 . A A . 11 TYR H 1 1
20 6177 1 1 11 TYR HA H -2.597 8.354 0.728 1.00 . A A . 11 TYR HA 1 1
20 6178 1 1 11 TYR HB2 H -0.611 6.731 2.280 1.00 . A A . 11 TYR HB2 1 1
20 6179 1 1 11 TYR HB3 H -0.047 7.887 1.078 1.00 . A A . 11 TYR HB3 1 1
20 6180 1 1 11 TYR HD1 H -1.712 10.181 1.348 1.00 . A A . 11 TYR HD1 1 1
20 6181 1 1 11 TYR HD2 H -0.295 7.577 4.400 1.00 . A A . 11 TYR HD2 1 1
20 6182 1 1 11 TYR HE1 H -1.928 11.999 2.991 1.00 . A A . 11 TYR HE1 1 1
20 6183 1 1 11 TYR HE2 H -0.508 9.387 6.052 1.00 . A A . 11 TYR HE2 1 1
20 6184 1 1 11 TYR HH H -0.476 12.131 5.788 1.00 . A A . 11 TYR HH 1 1
20 6185 1 1 11 TYR N N -3.071 6.582 1.674 1.00 . A A . 11 TYR N 1 1
20 6186 1 1 11 TYR O O -1.925 5.534 -0.575 1.00 . A A . 11 TYR O 1 1
20 6187 1 1 11 TYR OH O -1.350 11.818 5.543 1.00 . A A . 11 TYR OH 1 1
20 6188 1 1 12 THR C C 0.549 6.629 -2.692 1.00 . A A . 12 THR C 1 1
20 6189 1 1 12 THR CA C -0.916 7.049 -2.664 1.00 . A A . 12 THR CA 1 1
20 6190 1 1 12 THR CB C -1.157 8.106 -3.758 1.00 . A A . 12 THR CB 1 1
20 6191 1 1 12 THR CG2 C -2.595 8.059 -4.250 1.00 . A A . 12 THR CG2 1 1
20 6192 1 1 12 THR H H -1.195 8.506 -1.153 1.00 . A A . 12 THR H 1 1
20 6193 1 1 12 THR HA H -1.532 6.189 -2.882 1.00 . A A . 12 THR HA 1 1
20 6194 1 1 12 THR HB H -0.500 7.897 -4.590 1.00 . A A . 12 THR HB 1 1
20 6195 1 1 12 THR HG1 H -0.069 9.376 -2.712 1.00 . A A . 12 THR HG1 1 1
20 6196 1 1 12 THR HG21 H -3.067 9.015 -4.077 1.00 . A A . 12 THR HG21 1 1
20 6197 1 1 12 THR HG22 H -2.607 7.837 -5.307 1.00 . A A . 12 THR HG22 1 1
20 6198 1 1 12 THR HG23 H -3.133 7.290 -3.715 1.00 . A A . 12 THR HG23 1 1
20 6199 1 1 12 THR N N -1.294 7.550 -1.348 1.00 . A A . 12 THR N 1 1
20 6200 1 1 12 THR O O 1.319 6.965 -1.792 1.00 . A A . 12 THR O 1 1
20 6201 1 1 12 THR OG1 O -0.864 9.413 -3.250 1.00 . A A . 12 THR OG1 1 1
20 6202 1 1 13 CYS C C 3.196 6.532 -4.428 1.00 . A A . 13 CYS C 1 1
20 6203 1 1 13 CYS CA C 2.301 5.426 -3.878 1.00 . A A . 13 CYS CA 1 1
20 6204 1 1 13 CYS CB C 2.352 4.207 -4.801 1.00 . A A . 13 CYS CB 1 1
20 6205 1 1 13 CYS H H 0.267 5.656 -4.417 1.00 . A A . 13 CYS H 1 1
20 6206 1 1 13 CYS HA H 2.661 5.141 -2.901 1.00 . A A . 13 CYS HA 1 1
20 6207 1 1 13 CYS HB2 H 1.406 3.688 -4.752 1.00 . A A . 13 CYS HB2 1 1
20 6208 1 1 13 CYS HB3 H 2.522 4.539 -5.814 1.00 . A A . 13 CYS HB3 1 1
20 6209 1 1 13 CYS N N 0.928 5.892 -3.731 1.00 . A A . 13 CYS N 1 1
20 6210 1 1 13 CYS O O 2.921 7.100 -5.486 1.00 . A A . 13 CYS O 1 1
20 6211 1 1 13 CYS SG S 3.660 3.010 -4.382 1.00 . A A . 13 CYS SG 1 1
20 6212 1 1 14 CYS C C 6.642 7.367 -4.049 1.00 . A A . 14 CYS C 1 1
20 6213 1 1 14 CYS CA C 5.204 7.872 -4.118 1.00 . A A . 14 CYS CA 1 1
20 6214 1 1 14 CYS CB C 5.045 9.113 -3.237 1.00 . A A . 14 CYS CB 1 1
20 6215 1 1 14 CYS H H 4.434 6.347 -2.869 1.00 . A A . 14 CYS H 1 1
20 6216 1 1 14 CYS HA H 4.977 8.136 -5.140 1.00 . A A . 14 CYS HA 1 1
20 6217 1 1 14 CYS HB2 H 5.466 8.910 -2.263 1.00 . A A . 14 CYS HB2 1 1
20 6218 1 1 14 CYS HB3 H 5.577 9.937 -3.688 1.00 . A A . 14 CYS HB3 1 1
20 6219 1 1 14 CYS N N 4.268 6.834 -3.704 1.00 . A A . 14 CYS N 1 1
20 6220 1 1 14 CYS O O 6.892 6.223 -3.669 1.00 . A A . 14 CYS O 1 1
20 6221 1 1 14 CYS SG S 3.317 9.635 -2.994 1.00 . A A . 14 CYS SG 1 1
20 6222 1 1 15 ARG C C 9.799 8.863 -3.562 1.00 . A A . 15 ARG C 1 1
20 6223 1 1 15 ARG CA C 8.998 7.870 -4.398 1.00 . A A . 15 ARG CA 1 1
20 6224 1 1 15 ARG CB C 9.553 7.822 -5.823 1.00 . A A . 15 ARG CB 1 1
20 6225 1 1 15 ARG CD C 7.892 8.688 -7.498 1.00 . A A . 15 ARG CD 1 1
20 6226 1 1 15 ARG CG C 9.134 9.005 -6.680 1.00 . A A . 15 ARG CG 1 1
20 6227 1 1 15 ARG CZ C 7.458 10.694 -8.852 1.00 . A A . 15 ARG CZ 1 1
20 6228 1 1 15 ARG H H 7.324 9.127 -4.711 1.00 . A A . 15 ARG H 1 1
20 6229 1 1 15 ARG HA H 9.085 6.890 -3.954 1.00 . A A . 15 ARG HA 1 1
20 6230 1 1 15 ARG HB2 H 10.632 7.803 -5.776 1.00 . A A . 15 ARG HB2 1 1
20 6231 1 1 15 ARG HB3 H 9.206 6.918 -6.301 1.00 . A A . 15 ARG HB3 1 1
20 6232 1 1 15 ARG HD2 H 7.881 7.631 -7.717 1.00 . A A . 15 ARG HD2 1 1
20 6233 1 1 15 ARG HD3 H 7.019 8.945 -6.916 1.00 . A A . 15 ARG HD3 1 1
20 6234 1 1 15 ARG HE H 8.152 8.966 -9.566 1.00 . A A . 15 ARG HE 1 1
20 6235 1 1 15 ARG HG2 H 8.923 9.847 -6.037 1.00 . A A . 15 ARG HG2 1 1
20 6236 1 1 15 ARG HG3 H 9.943 9.255 -7.351 1.00 . A A . 15 ARG HG3 1 1
20 6237 1 1 15 ARG HH11 H 7.057 10.895 -6.882 1.00 . A A . 15 ARG HH11 1 1
20 6238 1 1 15 ARG HH12 H 6.756 12.301 -7.848 1.00 . A A . 15 ARG HH12 1 1
20 6239 1 1 15 ARG HH21 H 7.760 10.811 -10.847 1.00 . A A . 15 ARG HH21 1 1
20 6240 1 1 15 ARG HH22 H 7.155 12.252 -10.103 1.00 . A A . 15 ARG HH22 1 1
20 6241 1 1 15 ARG N N 7.585 8.229 -4.418 1.00 . A A . 15 ARG N 1 1
20 6242 1 1 15 ARG NE N 7.860 9.432 -8.755 1.00 . A A . 15 ARG NE 1 1
20 6243 1 1 15 ARG NH1 N 7.057 11.350 -7.772 1.00 . A A . 15 ARG NH1 1 1
20 6244 1 1 15 ARG NH2 N 7.458 11.303 -10.031 1.00 . A A . 15 ARG NH2 1 1
20 6245 1 1 15 ARG O O 9.652 10.077 -3.709 1.00 . A A . 15 ARG O 1 1
20 6246 1 1 16 LEU C C 12.807 9.498 -2.490 1.00 . A A . 16 LEU C 1 1
20 6247 1 1 16 LEU CA C 11.473 9.179 -1.823 1.00 . A A . 16 LEU CA 1 1
20 6248 1 1 16 LEU CB C 11.714 8.487 -0.481 1.00 . A A . 16 LEU CB 1 1
20 6249 1 1 16 LEU CD1 C 10.732 7.311 1.504 1.00 . A A . 16 LEU CD1 1 1
20 6250 1 1 16 LEU CD2 C 10.211 9.724 1.100 1.00 . A A . 16 LEU CD2 1 1
20 6251 1 1 16 LEU CG C 10.503 8.380 0.447 1.00 . A A . 16 LEU CG 1 1
20 6252 1 1 16 LEU H H 10.721 7.365 -2.612 1.00 . A A . 16 LEU H 1 1
20 6253 1 1 16 LEU HA H 10.940 10.103 -1.652 1.00 . A A . 16 LEU HA 1 1
20 6254 1 1 16 LEU HB2 H 12.064 7.486 -0.683 1.00 . A A . 16 LEU HB2 1 1
20 6255 1 1 16 LEU HB3 H 12.484 9.037 0.041 1.00 . A A . 16 LEU HB3 1 1
20 6256 1 1 16 LEU HD11 H 9.937 7.349 2.233 1.00 . A A . 16 LEU HD11 1 1
20 6257 1 1 16 LEU HD12 H 10.744 6.338 1.034 1.00 . A A . 16 LEU HD12 1 1
20 6258 1 1 16 LEU HD13 H 11.678 7.486 1.993 1.00 . A A . 16 LEU HD13 1 1
20 6259 1 1 16 LEU HD21 H 9.166 9.775 1.367 1.00 . A A . 16 LEU HD21 1 1
20 6260 1 1 16 LEU HD22 H 10.816 9.831 1.988 1.00 . A A . 16 LEU HD22 1 1
20 6261 1 1 16 LEU HD23 H 10.445 10.519 0.407 1.00 . A A . 16 LEU HD23 1 1
20 6262 1 1 16 LEU HG H 9.637 8.094 -0.134 1.00 . A A . 16 LEU HG 1 1
20 6263 1 1 16 LEU N N 10.647 8.339 -2.684 1.00 . A A . 16 LEU N 1 1
20 6264 1 1 16 LEU O O 13.460 8.616 -3.046 1.00 . A A . 16 LEU O 1 1
20 6265 1 1 17 GLN C C 15.625 10.345 -2.531 1.00 . A A . 17 GLN C 1 1
20 6266 1 1 17 GLN CA C 14.463 11.199 -3.026 1.00 . A A . 17 GLN CA 1 1
20 6267 1 1 17 GLN CB C 14.723 12.672 -2.704 1.00 . A A . 17 GLN CB 1 1
20 6268 1 1 17 GLN CD C 14.397 14.325 -0.822 1.00 . A A . 17 GLN CD 1 1
20 6269 1 1 17 GLN CG C 14.892 12.949 -1.219 1.00 . A A . 17 GLN CG 1 1
20 6270 1 1 17 GLN H H 12.641 11.422 -1.972 1.00 . A A . 17 GLN H 1 1
20 6271 1 1 17 GLN HA H 14.378 11.084 -4.096 1.00 . A A . 17 GLN HA 1 1
20 6272 1 1 17 GLN HB2 H 15.622 12.986 -3.212 1.00 . A A . 17 GLN HB2 1 1
20 6273 1 1 17 GLN HB3 H 13.892 13.259 -3.065 1.00 . A A . 17 GLN HB3 1 1
20 6274 1 1 17 GLN HE21 H 13.157 13.523 0.509 1.00 . A A . 17 GLN HE21 1 1
20 6275 1 1 17 GLN HE22 H 13.130 15.247 0.401 1.00 . A A . 17 GLN HE22 1 1
20 6276 1 1 17 GLN HG2 H 14.336 12.209 -0.662 1.00 . A A . 17 GLN HG2 1 1
20 6277 1 1 17 GLN HG3 H 15.940 12.873 -0.969 1.00 . A A . 17 GLN HG3 1 1
20 6278 1 1 17 GLN N N 13.205 10.765 -2.429 1.00 . A A . 17 GLN N 1 1
20 6279 1 1 17 GLN NE2 N 13.467 14.370 0.125 1.00 . A A . 17 GLN NE2 1 1
20 6280 1 1 17 GLN O O 16.557 10.054 -3.279 1.00 . A A . 17 GLN O 1 1
20 6281 1 1 17 GLN OE1 O 14.846 15.338 -1.360 1.00 . A A . 17 GLN OE1 1 1
20 6282 1 1 18 SER C C 16.896 7.900 -1.524 1.00 . A A . 18 SER C 1 1
20 6283 1 1 18 SER CA C 16.611 9.129 -0.667 1.00 . A A . 18 SER CA 1 1
20 6284 1 1 18 SER CB C 16.210 8.698 0.745 1.00 . A A . 18 SER CB 1 1
20 6285 1 1 18 SER H H 14.793 10.212 -0.717 1.00 . A A . 18 SER H 1 1
20 6286 1 1 18 SER HA H 17.507 9.729 -0.610 1.00 . A A . 18 SER HA 1 1
20 6287 1 1 18 SER HB2 H 16.510 9.459 1.450 1.00 . A A . 18 SER HB2 1 1
20 6288 1 1 18 SER HB3 H 15.138 8.569 0.788 1.00 . A A . 18 SER HB3 1 1
20 6289 1 1 18 SER HG H 16.464 7.158 1.929 1.00 . A A . 18 SER HG 1 1
20 6290 1 1 18 SER N N 15.562 9.947 -1.264 1.00 . A A . 18 SER N 1 1
20 6291 1 1 18 SER O O 18.039 7.459 -1.637 1.00 . A A . 18 SER O 1 1
20 6292 1 1 18 SER OG O 16.832 7.476 1.101 1.00 . A A . 18 SER OG 1 1
20 6293 1 1 19 GLY C C 15.204 4.992 -2.463 1.00 . A A . 19 GLY C 1 1
20 6294 1 1 19 GLY CA C 16.003 6.177 -2.967 1.00 . A A . 19 GLY CA 1 1
20 6295 1 1 19 GLY H H 14.958 7.745 -2.001 1.00 . A A . 19 GLY H 1 1
20 6296 1 1 19 GLY HA2 H 15.677 6.418 -3.968 1.00 . A A . 19 GLY HA2 1 1
20 6297 1 1 19 GLY HA3 H 17.048 5.906 -2.995 1.00 . A A . 19 GLY HA3 1 1
20 6298 1 1 19 GLY N N 15.846 7.350 -2.128 1.00 . A A . 19 GLY N 1 1
20 6299 1 1 19 GLY O O 15.708 3.870 -2.414 1.00 . A A . 19 GLY O 1 1
20 6300 1 1 20 ALA C C 11.623 4.478 -1.902 1.00 . A A . 20 ALA C 1 1
20 6301 1 1 20 ALA CA C 13.085 4.185 -1.581 1.00 . A A . 20 ALA CA 1 1
20 6302 1 1 20 ALA CB C 13.273 4.017 -0.080 1.00 . A A . 20 ALA CB 1 1
20 6303 1 1 20 ALA H H 13.610 6.156 -2.146 1.00 . A A . 20 ALA H 1 1
20 6304 1 1 20 ALA HA H 13.370 3.260 -2.061 1.00 . A A . 20 ALA HA 1 1
20 6305 1 1 20 ALA HB1 H 13.565 2.999 0.134 1.00 . A A . 20 ALA HB1 1 1
20 6306 1 1 20 ALA HB2 H 14.042 4.692 0.264 1.00 . A A . 20 ALA HB2 1 1
20 6307 1 1 20 ALA HB3 H 12.345 4.239 0.426 1.00 . A A . 20 ALA HB3 1 1
20 6308 1 1 20 ALA N N 13.955 5.241 -2.084 1.00 . A A . 20 ALA N 1 1
20 6309 1 1 20 ALA O O 11.275 5.594 -2.291 1.00 . A A . 20 ALA O 1 1
20 6310 1 1 21 TRP C C 8.577 3.930 -0.735 1.00 . A A . 21 TRP C 1 1
20 6311 1 1 21 TRP CA C 9.349 3.622 -2.014 1.00 . A A . 21 TRP CA 1 1
20 6312 1 1 21 TRP CB C 8.796 2.352 -2.664 1.00 . A A . 21 TRP CB 1 1
20 6313 1 1 21 TRP CD1 C 10.617 1.173 -4.028 1.00 . A A . 21 TRP CD1 1 1
20 6314 1 1 21 TRP CD2 C 9.176 2.370 -5.256 1.00 . A A . 21 TRP CD2 1 1
20 6315 1 1 21 TRP CE2 C 10.118 1.777 -6.120 1.00 . A A . 21 TRP CE2 1 1
20 6316 1 1 21 TRP CE3 C 8.169 3.169 -5.804 1.00 . A A . 21 TRP CE3 1 1
20 6317 1 1 21 TRP CG C 9.513 1.970 -3.923 1.00 . A A . 21 TRP CG 1 1
20 6318 1 1 21 TRP CH2 C 9.085 2.748 -8.009 1.00 . A A . 21 TRP CH2 1 1
20 6319 1 1 21 TRP CZ2 C 10.082 1.961 -7.499 1.00 . A A . 21 TRP CZ2 1 1
20 6320 1 1 21 TRP CZ3 C 8.135 3.350 -7.174 1.00 . A A . 21 TRP CZ3 1 1
20 6321 1 1 21 TRP H H 11.111 2.606 -1.427 1.00 . A A . 21 TRP H 1 1
20 6322 1 1 21 TRP HA H 9.230 4.447 -2.700 1.00 . A A . 21 TRP HA 1 1
20 6323 1 1 21 TRP HB2 H 8.885 1.531 -1.968 1.00 . A A . 21 TRP HB2 1 1
20 6324 1 1 21 TRP HB3 H 7.754 2.504 -2.905 1.00 . A A . 21 TRP HB3 1 1
20 6325 1 1 21 TRP HD1 H 11.116 0.712 -3.190 1.00 . A A . 21 TRP HD1 1 1
20 6326 1 1 21 TRP HE1 H 11.748 0.532 -5.679 1.00 . A A . 21 TRP HE1 1 1
20 6327 1 1 21 TRP HE3 H 7.427 3.641 -5.177 1.00 . A A . 21 TRP HE3 1 1
20 6328 1 1 21 TRP HH2 H 9.020 2.918 -9.072 1.00 . A A . 21 TRP HH2 1 1
20 6329 1 1 21 TRP HZ2 H 10.807 1.503 -8.156 1.00 . A A . 21 TRP HZ2 1 1
20 6330 1 1 21 TRP HZ3 H 7.364 3.965 -7.615 1.00 . A A . 21 TRP HZ3 1 1
20 6331 1 1 21 TRP N N 10.773 3.471 -1.740 1.00 . A A . 21 TRP N 1 1
20 6332 1 1 21 TRP NE1 N 10.987 1.053 -5.346 1.00 . A A . 21 TRP NE1 1 1
20 6333 1 1 21 TRP O O 8.866 3.375 0.324 1.00 . A A . 21 TRP O 1 1
20 6334 1 1 22 GLY C C 5.394 5.619 -0.062 1.00 . A A . 22 GLY C 1 1
20 6335 1 1 22 GLY CA C 6.797 5.185 0.315 1.00 . A A . 22 GLY CA 1 1
20 6336 1 1 22 GLY H H 7.409 5.230 -1.712 1.00 . A A . 22 GLY H 1 1
20 6337 1 1 22 GLY HA2 H 6.734 4.336 0.978 1.00 . A A . 22 GLY HA2 1 1
20 6338 1 1 22 GLY HA3 H 7.286 5.998 0.832 1.00 . A A . 22 GLY HA3 1 1
20 6339 1 1 22 GLY N N 7.594 4.819 -0.842 1.00 . A A . 22 GLY N 1 1
20 6340 1 1 22 GLY O O 4.899 5.278 -1.137 1.00 . A A . 22 GLY O 1 1
20 6341 1 1 23 CYS C C 3.266 8.325 0.951 1.00 . A A . 23 CYS C 1 1
20 6342 1 1 23 CYS CA C 3.396 6.850 0.581 1.00 . A A . 23 CYS CA 1 1
20 6343 1 1 23 CYS CB C 2.388 6.022 1.381 1.00 . A A . 23 CYS CB 1 1
20 6344 1 1 23 CYS H H 5.199 6.610 1.664 1.00 . A A . 23 CYS H 1 1
20 6345 1 1 23 CYS HA H 3.187 6.736 -0.472 1.00 . A A . 23 CYS HA 1 1
20 6346 1 1 23 CYS HB2 H 2.909 5.503 2.173 1.00 . A A . 23 CYS HB2 1 1
20 6347 1 1 23 CYS HB3 H 1.653 6.684 1.814 1.00 . A A . 23 CYS HB3 1 1
20 6348 1 1 23 CYS N N 4.751 6.371 0.824 1.00 . A A . 23 CYS N 1 1
20 6349 1 1 23 CYS O O 3.790 8.769 1.973 1.00 . A A . 23 CYS O 1 1
20 6350 1 1 23 CYS SG S 1.500 4.776 0.393 1.00 . A A . 23 CYS SG 1 1
20 6351 1 1 24 CYS C C 0.986 10.948 -0.134 1.00 . A A . 24 CYS C 1 1
20 6352 1 1 24 CYS CA C 2.365 10.504 0.349 1.00 . A A . 24 CYS CA 1 1
20 6353 1 1 24 CYS CB C 3.451 11.317 -0.359 1.00 . A A . 24 CYS CB 1 1
20 6354 1 1 24 CYS H H 2.170 8.669 -0.687 1.00 . A A . 24 CYS H 1 1
20 6355 1 1 24 CYS HA H 2.433 10.677 1.412 1.00 . A A . 24 CYS HA 1 1
20 6356 1 1 24 CYS HB2 H 3.443 12.326 0.028 1.00 . A A . 24 CYS HB2 1 1
20 6357 1 1 24 CYS HB3 H 4.412 10.868 -0.160 1.00 . A A . 24 CYS HB3 1 1
20 6358 1 1 24 CYS N N 2.564 9.080 0.112 1.00 . A A . 24 CYS N 1 1
20 6359 1 1 24 CYS O O 0.154 10.122 -0.509 1.00 . A A . 24 CYS O 1 1
20 6360 1 1 24 CYS SG S 3.246 11.417 -2.166 1.00 . A A . 24 CYS SG 1 1
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