Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634033 | 6bvx RC | 30382 | cing | 4-filtered-FRED | STAR | entry | full | 45 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bvx
# This FRED archive file contains, for PDB entry <6bvx>:
#
# - 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_6bvx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bvx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1712.87
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 $Trypsin_inhibitor_1_HFRW_2 A . 1 1
stop_
save_
save_Trypsin_inhibitor_1_HFRW_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trypsin inhibitor 1 HFRW 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CTHXXWPICFPDGR
_Entity.Number_of_monomers 14
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 THR . 1 1
3 HIS . 1 1
4 . $. 1 1
5 MMO $MMO 1 1
6 TRP . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 CYS . 1 1
10 PHE . 1 1
11 PRO . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 ARG . 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
THR 2 2 1 1
HIS 3 3 1 1
. 4 4 1 1
MMO 5 5 1 1
TRP 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
CYS 9 9 1 1
PHE 10 10 1 1
PRO 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
stop_
save_
save_MMO
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MMO
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 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 THR H . 2 . HN 1 1
1 1 2 1 1 2 THR MG . 2 . QG2 1 1
2 1 1 1 1 14 ARG H . 14 . HN 1 1
2 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
3 1 1 1 1 8 ILE H . 8 . HN 1 1
3 1 2 1 1 8 ILE HB . 8 . HB 1 1
4 1 1 1 1 8 ILE H . 8 . HN 1 1
4 1 2 1 1 8 ILE MD . 8 . QD1 1 1
5 1 1 1 1 5 MMO HA . 5 . HA 1 1
5 1 2 1 1 6 TRP H . 6 . HN 1 1
6 1 1 1 1 2 THR HA . 2 . HA 1 1
6 1 2 1 1 2 THR MG . 2 . QG2 1 1
7 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
7 1 2 1 1 8 ILE H . 8 . HN 1 1
8 1 1 1 1 6 TRP H . 6 . HN 1 1
8 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
9 1 1 1 1 7 PRO HA . 7 . HA 1 1
9 1 2 1 1 8 ILE H . 8 . HN 1 1
10 1 1 1 1 2 THR MG . 2 . QG2 1 1
10 1 2 1 1 8 ILE H . 8 . HN 1 1
11 1 1 1 1 8 ILE HB . 8 . HB 1 1
11 1 2 1 1 8 ILE MD . 8 . QD1 1 1
12 1 1 1 1 8 ILE MD . 8 . QD1 1 1
12 1 2 1 1 9 CYS H . 9 . HN 1 1
13 1 1 1 1 8 ILE HG13 . 8 . HG12 1 1
13 1 2 1 1 9 CYS H . 9 . HN 1 1
14 1 1 1 1 8 ILE HB . 8 . HB 1 1
14 1 2 1 1 9 CYS H . 9 . HN 1 1
15 1 1 1 1 8 ILE HA . 8 . HA 1 1
15 1 2 1 1 9 CYS H . 9 . HN 1 1
16 1 1 1 1 9 CYS H . 9 . HN 1 1
16 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
17 1 1 1 1 9 CYS HA . 9 . HA 1 1
17 1 2 1 1 10 PHE H . 10 . HN 1 1
18 1 1 1 1 6 TRP HA . 6 . HA 1 1
18 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
19 1 1 1 1 10 PHE HB3 . 10 . HB2 1 1
19 1 2 1 1 12 ASP H . 12 . HN 1 1
20 1 1 1 1 10 PHE H . 10 . HN 1 1
20 1 2 1 1 10 PHE QD . 10 . QD 1 1
21 1 1 1 1 10 PHE HA . 10 . HA 1 1
21 1 2 1 1 10 PHE QD . 10 . QD 1 1
22 1 1 1 1 1 CYS HA . 1 . HA 1 1
22 1 2 1 1 2 THR H . 2 . HN 1 1
23 1 1 1 1 1 CYS HA . 1 . HA 1 1
23 1 2 1 1 10 PHE H . 10 . HN 1 1
24 1 1 1 1 2 THR H . 2 . HN 1 1
24 1 2 1 1 8 ILE H . 8 . HN 1 1
25 1 1 1 1 12 ASP H . 12 . HN 1 1
25 1 2 1 1 13 GLY H . 13 . HN 1 1
26 1 1 1 1 13 GLY H . 13 . HN 1 1
26 1 2 1 1 14 ARG H . 14 . HN 1 1
27 1 1 1 1 1 CYS HA . 1 . HA 1 1
27 1 2 1 1 9 CYS HA . 9 . HA 1 1
28 1 1 1 1 10 PHE QD . 10 . QD 1 1
28 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
29 1 1 1 1 8 ILE HA . 8 . HA 1 1
29 1 2 1 1 8 ILE MD . 8 . QD1 1 1
30 1 1 1 1 2 THR HA . 2 . HA 1 1
30 1 2 1 1 3 HIS H . 3 . HN 1 1
31 1 1 1 1 2 THR HB . 2 . HB 1 1
31 1 2 1 1 3 HIS H . 3 . HN 1 1
32 1 1 1 1 6 TRP HA . 6 . HA 1 1
32 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
33 1 1 1 1 6 TRP HA . 6 . HA 1 1
33 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
34 1 1 1 1 2 THR H . 2 . HN 1 1
34 1 2 1 1 9 CYS HA . 9 . HA 1 1
35 1 1 1 1 2 THR MG . 2 . QG2 1 1
35 1 2 1 1 3 HIS H . 3 . HN 1 1
36 1 1 1 1 2 THR H . 2 . HN 1 1
36 1 2 1 1 8 ILE MD . 8 . QD1 1 1
37 1 1 1 1 2 THR H . 2 . HN 1 1
37 1 2 1 1 8 ILE HB . 8 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.68 0.0 3.68 1 1
2 1 . . . . . 3.83 0.0 3.83 1 1
3 1 . . . . . 4.0 0.0 4.0 1 1
4 1 . . . . . 4.67 0.0 4.67 1 1
5 1 . . . . . 3.31 0.0 3.31 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 4.63 0.0 4.63 1 1
8 1 . . . . . 4.18 0.0 4.18 1 1
9 1 . . . . . 2.93 0.0 2.93 1 1
10 1 . . . . . 4.94 0.0 4.94 1 1
11 1 . . . . . 3.75 0.0 3.75 1 1
12 1 . . . . . 4.41 0.0 4.41 1 1
13 1 . . . . . 5.32 0.0 5.32 1 1
14 1 . . . . . 4.26 0.0 4.26 1 1
15 1 . . . . . 2.95 0.0 2.95 1 1
16 1 . . . . . 4.0 0.0 4.0 1 1
17 1 . . . . . 2.91 0.0 2.91 1 1
18 1 . . . . . 3.87 0.0 3.87 1 1
19 1 . . . . . 4.07 0.0 4.07 1 1
20 1 . . . . . 4.72 0.0 4.72 1 1
21 1 . . . . . 4.29 0.0 4.29 1 1
22 1 . . . . . 2.99 0.0 2.99 1 1
23 1 . . . . . 4.06 0.0 4.06 1 1
24 1 . . . . . 3.76 0.0 3.76 1 1
25 1 . . . . . 3.81 0.0 3.81 1 1
26 1 . . . . . 3.72 0.0 3.72 1 1
27 1 . . . . . 3.08 0.0 3.08 1 1
28 1 . . . . . 4.73 0.0 4.73 1 1
29 1 . . . . . 4.23 0.0 4.23 1 1
30 1 . . . . . 3.03 0.0 3.03 1 1
31 1 . . . . . 3.44 0.0 3.44 1 1
32 1 . . . . . 4.65 0.0 4.65 1 1
33 1 . . . . . 4.48 0.0 4.48 1 1
34 1 . . . . . 4.48 0.0 4.48 1 1
35 1 . . . . . 4.47 0.0 4.47 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 THR H . 2 . HN 1 2
1 1 2 1 1 8 ILE O . 8 . O 1 2
2 1 1 1 1 2 THR N . 2 . N 1 2
2 1 2 1 1 8 ILE O . 8 . O 1 2
3 1 1 1 1 10 PHE H . 10 . HN 1 2
3 1 2 1 1 14 ARG O . 14 . O 1 2
4 1 1 1 1 10 PHE N . 10 . N 1 2
4 1 2 1 1 14 ARG O . 14 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 0.0 2.3 1 2
2 1 . . . . . 3.3 0.0 3.3 1 2
3 1 . . . . . 2.3 0.0 2.3 1 2
4 1 . . . . . 3.3 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ILE C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -135.0 -75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 CYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -150.0 -89.99999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 1 CYS C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -150.0 -89.99999 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
4 . 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -150.0 -89.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 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 0.040 3.388 -1.583 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 1.357 3.895 -1.004 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.138 5.241 -0.310 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 2.082 4.120 -2.980 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 1.717 3.181 -0.280 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB3 H 0.212 5.204 0.246 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N 2.368 4.023 -2.046 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O -0.434 3.884 -2.607 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S 2.464 5.704 0.849 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 THR C C -2.991 2.419 -0.607 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C -1.813 1.823 -1.370 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C -1.825 0.293 -1.197 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C -0.757 -0.358 -2.062 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H -0.125 2.045 -0.111 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H -1.926 2.046 -2.420 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H -2.792 -0.081 -1.502 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H -1.910 -0.944 0.337 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H -1.148 -1.270 -2.491 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H 0.107 -0.587 -1.456 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H -0.474 0.317 -2.855 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N -0.550 2.398 -0.921 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O -2.835 2.901 0.516 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O -1.605 -0.047 0.177 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 HIS C C -6.591 2.075 -0.957 1.00 . A A . 3 HIS C 1 1
1 25 1 1 3 HIS CA C -5.372 2.920 -0.599 1.00 . A A . 3 HIS CA 1 1
1 26 1 1 3 HIS CB C -5.597 4.368 -1.036 1.00 . A A . 3 HIS CB 1 1
1 27 1 1 3 HIS CD2 C -5.217 6.141 0.819 1.00 . A A . 3 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C -3.102 6.564 0.429 1.00 . A A . 3 HIS CE1 1 1
1 29 1 1 3 HIS CG C -4.832 5.365 -0.221 1.00 . A A . 3 HIS CG 1 1
1 30 1 1 3 HIS H H -4.227 1.987 -2.116 1.00 . A A . 3 HIS H 1 1
1 31 1 1 3 HIS HA H -5.232 2.893 0.470 1.00 . A A . 3 HIS HA 1 1
1 32 1 1 3 HIS HB3 H -6.647 4.605 -0.950 1.00 . A A . 3 HIS HB3 1 1
1 33 1 1 3 HIS HD1 H -2.935 5.251 -1.130 1.00 . A A . 3 HIS HD1 1 1
1 34 1 1 3 HIS HD2 H -6.202 6.177 1.263 1.00 . A A . 3 HIS HD2 1 1
1 35 1 1 3 HIS HE1 H -2.108 6.985 0.495 1.00 . A A . 3 HIS HE1 1 1
1 36 1 1 3 HIS N N -4.167 2.383 -1.222 1.00 . A A . 3 HIS N 1 1
1 37 1 1 3 HIS ND1 N -3.502 5.654 -0.440 1.00 . A A . 3 HIS ND1 1 1
1 38 1 1 3 HIS NE2 N -4.124 6.879 1.203 1.00 . A A . 3 HIS NE2 1 1
1 39 1 1 3 HIS O O -6.938 1.930 -2.130 1.00 . A A . 3 HIS O 1 1
1 40 1 1 4 . C C -8.323 -0.603 0.669 1.00 . A A . 4 DPN C 1 1
1 41 1 1 4 . CA C -8.417 0.684 -0.145 1.00 . A A . 4 DPN CA 1 1
1 42 1 1 4 . CB C -9.682 1.451 0.237 1.00 . A A . 4 DPN CB 1 1
1 43 1 1 4 . CD1 C -9.976 2.997 -1.719 1.00 . A A . 4 DPN CD1 1 1
1 44 1 1 4 . CD2 C -9.594 3.953 0.433 1.00 . A A . 4 DPN CD2 1 1
1 45 1 1 4 . CE1 C -10.041 4.262 -2.271 1.00 . A A . 4 DPN CE1 1 1
1 46 1 1 4 . CE2 C -9.655 5.220 -0.116 1.00 . A A . 4 DPN CE2 1 1
1 47 1 1 4 . CG C -9.751 2.829 -0.361 1.00 . A A . 4 DPN CG 1 1
1 48 1 1 4 . CZ C -9.881 5.373 -1.470 1.00 . A A . 4 DPN CZ 1 1
1 49 1 1 4 . H H -6.912 1.667 0.975 1.00 . A A . 4 DPN H 1 1
1 50 1 1 4 . HA H -8.462 0.430 -1.194 1.00 . A A . 4 DPN HA 1 1
1 51 1 1 4 . HB2 H -9.721 1.556 1.311 1.00 . A A . 4 DPN HB2 1 1
1 52 1 1 4 . HB3 H -10.546 0.900 -0.099 1.00 . A A . 4 DPN HB3 1 1
1 53 1 1 4 . HD1 H -10.101 2.127 -2.346 1.00 . A A . 4 DPN HD1 1 1
1 54 1 1 4 . HD2 H -9.418 3.834 1.492 1.00 . A A . 4 DPN HD2 1 1
1 55 1 1 4 . HE1 H -10.217 4.380 -3.331 1.00 . A A . 4 DPN HE1 1 1
1 56 1 1 4 . HE2 H -9.531 6.089 0.513 1.00 . A A . 4 DPN HE2 1 1
1 57 1 1 4 . HZ H -9.931 6.364 -1.902 1.00 . A A . 4 DPN HZ 1 1
1 58 1 1 4 . N N -7.237 1.515 0.061 1.00 . A A . 4 DPN N 1 1
1 59 1 1 4 . O O -9.019 -0.768 1.673 1.00 . A A . 4 DPN O 1 1
1 60 1 1 5 MMO C C -5.862 -2.903 1.477 1.00 . A A . 5 MMO C 1 1
1 61 1 1 5 MMO CA C -7.277 -2.786 0.919 1.00 . A A . 5 MMO CA 1 1
1 62 1 1 5 MMO CB C -7.557 -3.951 -0.033 1.00 . A A . 5 MMO CB 1 1
1 63 1 1 5 MMO CD C -9.276 -5.186 -1.389 1.00 . A A . 5 MMO CD 1 1
1 64 1 1 5 MMO CG C -8.925 -3.879 -0.694 1.00 . A A . 5 MMO CG 1 1
1 65 1 1 5 MMO CN C -6.674 -1.230 -0.978 1.00 . A A . 5 MMO CN 1 1
1 66 1 1 5 MMO CZ C -11.212 -6.209 -2.506 1.00 . A A . 5 MMO CZ 1 1
1 67 1 1 5 MMO HA H -7.978 -2.825 1.738 1.00 . A A . 5 MMO HA 1 1
1 68 1 1 5 MMO HC1 H -7.344 -1.033 -1.814 1.00 . A A . 5 MMO HC1 1 1
1 69 1 1 5 MMO HC2 H -6.047 -2.092 -1.212 1.00 . A A . 5 MMO HC2 1 1
1 70 1 1 5 MMO HC3 H -6.042 -0.360 -0.804 1.00 . A A . 5 MMO HC3 1 1
1 71 1 1 5 MMO HCB1 H -6.807 -3.954 -0.810 1.00 . A A . 5 MMO HCB1 1 1
1 72 1 1 5 MMO HCB2 H -7.497 -4.875 0.520 1.00 . A A . 5 MMO HCB2 1 1
1 73 1 1 5 MMO HCD1 H -8.549 -5.373 -2.164 1.00 . A A . 5 MMO HCD1 1 1
1 74 1 1 5 MMO HCD2 H -9.241 -5.985 -0.663 1.00 . A A . 5 MMO HCD2 1 1
1 75 1 1 5 MMO HCG1 H -9.669 -3.675 0.061 1.00 . A A . 5 MMO HCG1 1 1
1 76 1 1 5 MMO HCG2 H -8.920 -3.083 -1.424 1.00 . A A . 5 MMO HCG2 1 1
1 77 1 1 5 MMO HH11 H -12.883 -5.206 -3.040 1.00 . A A . 5 MMO HH11 1 1
1 78 1 1 5 MMO HH12 H -12.878 -6.894 -3.423 1.00 . A A . 5 MMO HH12 1 1
1 79 1 1 5 MMO HH21 H -9.694 -7.481 -2.100 1.00 . A A . 5 MMO HH21 1 1
1 80 1 1 5 MMO HH22 H -11.065 -8.189 -2.889 1.00 . A A . 5 MMO HH22 1 1
1 81 1 1 5 MMO N N -7.460 -1.514 0.231 1.00 . A A . 5 MMO N 1 1
1 82 1 1 5 MMO NE N -10.607 -5.146 -1.988 1.00 . A A . 5 MMO NE 1 1
1 83 1 1 5 MMO NH1 N -12.424 -6.095 -3.033 1.00 . A A . 5 MMO NH1 1 1
1 84 1 1 5 MMO NH2 N -10.606 -7.389 -2.498 1.00 . A A . 5 MMO NH2 1 1
1 85 1 1 5 MMO O O -4.890 -2.976 0.723 1.00 . A A . 5 MMO O 1 1
1 86 1 1 6 TRP C C -3.526 -1.899 3.017 1.00 . A A . 6 TRP C 1 1
1 87 1 1 6 TRP CA C -4.455 -3.023 3.458 1.00 . A A . 6 TRP CA 1 1
1 88 1 1 6 TRP CB C -3.815 -4.378 3.154 1.00 . A A . 6 TRP CB 1 1
1 89 1 1 6 TRP CD1 C -4.003 -5.762 5.303 1.00 . A A . 6 TRP CD1 1 1
1 90 1 1 6 TRP CD2 C -5.305 -6.482 3.628 1.00 . A A . 6 TRP CD2 1 1
1 91 1 1 6 TRP CE2 C -5.500 -7.320 4.744 1.00 . A A . 6 TRP CE2 1 1
1 92 1 1 6 TRP CE3 C -6.019 -6.741 2.458 1.00 . A A . 6 TRP CE3 1 1
1 93 1 1 6 TRP CG C -4.344 -5.491 4.010 1.00 . A A . 6 TRP CG 1 1
1 94 1 1 6 TRP CH2 C -7.066 -8.629 3.557 1.00 . A A . 6 TRP CH2 1 1
1 95 1 1 6 TRP CZ2 C -6.380 -8.399 4.717 1.00 . A A . 6 TRP CZ2 1 1
1 96 1 1 6 TRP CZ3 C -6.893 -7.812 2.433 1.00 . A A . 6 TRP CZ3 1 1
1 97 1 1 6 TRP H H -6.562 -2.854 3.347 1.00 . A A . 6 TRP H 1 1
1 98 1 1 6 TRP HA H -4.616 -2.944 4.523 1.00 . A A . 6 TRP HA 1 1
1 99 1 1 6 TRP HB3 H -2.749 -4.311 3.317 1.00 . A A . 6 TRP HB3 1 1
1 100 1 1 6 TRP HD1 H -3.292 -5.187 5.878 1.00 . A A . 6 TRP HD1 1 1
1 101 1 1 6 TRP HE1 H -4.624 -7.251 6.648 1.00 . A A . 6 TRP HE1 1 1
1 102 1 1 6 TRP HE3 H -5.899 -6.121 1.579 1.00 . A A . 6 TRP HE3 1 1
1 103 1 1 6 TRP HH2 H -7.760 -9.455 3.491 1.00 . A A . 6 TRP HH2 1 1
1 104 1 1 6 TRP HZ2 H -6.527 -9.039 5.574 1.00 . A A . 6 TRP HZ2 1 1
1 105 1 1 6 TRP HZ3 H -7.453 -8.029 1.535 1.00 . A A . 6 TRP HZ3 1 1
1 106 1 1 6 TRP N N -5.752 -2.917 2.800 1.00 . A A . 6 TRP N 1 1
1 107 1 1 6 TRP NE1 N -4.695 -6.860 5.751 1.00 . A A . 6 TRP NE1 1 1
1 108 1 1 6 TRP O O -2.536 -2.116 2.318 1.00 . A A . 6 TRP O 1 1
1 109 1 1 7 PRO C C -1.702 0.532 3.793 1.00 . A A . 7 PRO C 1 1
1 110 1 1 7 PRO CA C -3.055 0.519 3.092 1.00 . A A . 7 PRO CA 1 1
1 111 1 1 7 PRO CB C -3.923 1.681 3.580 1.00 . A A . 7 PRO CB 1 1
1 112 1 1 7 PRO CD C -5.016 -0.331 4.265 1.00 . A A . 7 PRO CD 1 1
1 113 1 1 7 PRO CG C -4.764 1.097 4.662 1.00 . A A . 7 PRO CG 1 1
1 114 1 1 7 PRO HA H -2.906 0.603 2.024 1.00 . A A . 7 PRO HA 1 1
1 115 1 1 7 PRO HB3 H -4.530 2.051 2.765 1.00 . A A . 7 PRO HB3 1 1
1 116 1 1 7 PRO HD3 H -5.930 -0.409 3.697 1.00 . A A . 7 PRO HD3 1 1
1 117 1 1 7 PRO HG3 H -5.695 1.638 4.735 1.00 . A A . 7 PRO HG3 1 1
1 118 1 1 7 PRO N N -3.850 -0.665 3.432 1.00 . A A . 7 PRO N 1 1
1 119 1 1 7 PRO O O -1.632 0.525 5.023 1.00 . A A . 7 PRO O 1 1
1 120 1 1 8 ILE C C 1.619 1.516 2.773 1.00 . A A . 8 ILE C 1 1
1 121 1 1 8 ILE CA C 0.718 0.568 3.556 1.00 . A A . 8 ILE CA 1 1
1 122 1 1 8 ILE CB C 1.344 -0.839 3.548 1.00 . A A . 8 ILE CB 1 1
1 123 1 1 8 ILE CD1 C 2.311 -2.471 1.852 1.00 . A A . 8 ILE CD1 1 1
1 124 1 1 8 ILE CG1 C 1.220 -1.471 2.160 1.00 . A A . 8 ILE CG1 1 1
1 125 1 1 8 ILE CG2 C 0.683 -1.720 4.598 1.00 . A A . 8 ILE CG2 1 1
1 126 1 1 8 ILE H H -0.754 0.556 2.035 1.00 . A A . 8 ILE H 1 1
1 127 1 1 8 ILE HA H 0.657 0.908 4.578 1.00 . A A . 8 ILE HA 1 1
1 128 1 1 8 ILE HB H 2.389 -0.744 3.800 1.00 . A A . 8 ILE HB 1 1
1 129 1 1 8 ILE HD11 H 1.866 -3.415 1.571 1.00 . A A . 8 ILE HD11 1 1
1 130 1 1 8 ILE HD12 H 2.918 -2.103 1.037 1.00 . A A . 8 ILE HD12 1 1
1 131 1 1 8 ILE HD13 H 2.930 -2.610 2.725 1.00 . A A . 8 ILE HD13 1 1
1 132 1 1 8 ILE HG13 H 1.261 -0.691 1.413 1.00 . A A . 8 ILE HG13 1 1
1 133 1 1 8 ILE HG21 H -0.181 -2.207 4.167 1.00 . A A . 8 ILE HG21 1 1
1 134 1 1 8 ILE HG22 H 1.385 -2.467 4.936 1.00 . A A . 8 ILE HG22 1 1
1 135 1 1 8 ILE HG23 H 0.374 -1.111 5.434 1.00 . A A . 8 ILE HG23 1 1
1 136 1 1 8 ILE N N -0.632 0.551 3.007 1.00 . A A . 8 ILE N 1 1
1 137 1 1 8 ILE O O 1.296 1.913 1.652 1.00 . A A . 8 ILE O 1 1
1 138 1 1 9 CYS C C 5.090 2.149 2.666 1.00 . A A . 9 CYS C 1 1
1 139 1 1 9 CYS CA C 3.700 2.777 2.726 1.00 . A A . 9 CYS CA 1 1
1 140 1 1 9 CYS CB C 3.762 4.107 3.479 1.00 . A A . 9 CYS CB 1 1
1 141 1 1 9 CYS H H 2.955 1.525 4.261 1.00 . A A . 9 CYS H 1 1
1 142 1 1 9 CYS HA H 3.358 2.958 1.719 1.00 . A A . 9 CYS HA 1 1
1 143 1 1 9 CYS HB3 H 4.756 4.520 3.385 1.00 . A A . 9 CYS HB3 1 1
1 144 1 1 9 CYS N N 2.750 1.874 3.367 1.00 . A A . 9 CYS N 1 1
1 145 1 1 9 CYS O O 5.535 1.507 3.619 1.00 . A A . 9 CYS O 1 1
1 146 1 1 9 CYS SG S 2.583 5.358 2.875 1.00 . A A . 9 CYS SG 1 1
1 147 1 1 10 PHE C C 8.161 2.898 1.413 1.00 . A A . 10 PHE C 1 1
1 148 1 1 10 PHE CA C 7.111 1.794 1.356 1.00 . A A . 10 PHE CA 1 1
1 149 1 1 10 PHE CB C 7.203 1.056 0.020 1.00 . A A . 10 PHE CB 1 1
1 150 1 1 10 PHE CD1 C 7.351 -1.241 1.020 1.00 . A A . 10 PHE CD1 1 1
1 151 1 1 10 PHE CD2 C 5.798 -0.876 -0.751 1.00 . A A . 10 PHE CD2 1 1
1 152 1 1 10 PHE CE1 C 6.959 -2.564 1.097 1.00 . A A . 10 PHE CE1 1 1
1 153 1 1 10 PHE CE2 C 5.403 -2.197 -0.681 1.00 . A A . 10 PHE CE2 1 1
1 154 1 1 10 PHE CG C 6.775 -0.382 0.098 1.00 . A A . 10 PHE CG 1 1
1 155 1 1 10 PHE CZ C 5.986 -3.043 0.244 1.00 . A A . 10 PHE CZ 1 1
1 156 1 1 10 PHE H H 5.364 2.861 0.819 1.00 . A A . 10 PHE H 1 1
1 157 1 1 10 PHE HA H 7.297 1.094 2.157 1.00 . A A . 10 PHE HA 1 1
1 158 1 1 10 PHE HB3 H 8.224 1.082 -0.328 1.00 . A A . 10 PHE HB3 1 1
1 159 1 1 10 PHE HD1 H 8.114 -0.866 1.690 1.00 . A A . 10 PHE HD1 1 1
1 160 1 1 10 PHE HD2 H 5.344 -0.217 -1.476 1.00 . A A . 10 PHE HD2 1 1
1 161 1 1 10 PHE HE1 H 7.418 -3.221 1.821 1.00 . A A . 10 PHE HE1 1 1
1 162 1 1 10 PHE HE2 H 4.641 -2.572 -1.349 1.00 . A A . 10 PHE HE2 1 1
1 163 1 1 10 PHE HZ H 5.678 -4.076 0.301 1.00 . A A . 10 PHE HZ 1 1
1 164 1 1 10 PHE N N 5.773 2.339 1.542 1.00 . A A . 10 PHE N 1 1
1 165 1 1 10 PHE O O 7.869 4.081 1.238 1.00 . A A . 10 PHE O 1 1
1 166 1 1 11 PRO C C 10.898 4.049 0.399 1.00 . A A . 11 PRO C 1 1
1 167 1 1 11 PRO CA C 10.540 3.445 1.753 1.00 . A A . 11 PRO CA 1 1
1 168 1 1 11 PRO CB C 11.691 2.579 2.271 1.00 . A A . 11 PRO CB 1 1
1 169 1 1 11 PRO CD C 9.845 1.112 1.886 1.00 . A A . 11 PRO CD 1 1
1 170 1 1 11 PRO CG C 11.345 1.195 1.845 1.00 . A A . 11 PRO CG 1 1
1 171 1 1 11 PRO HA H 10.340 4.239 2.457 1.00 . A A . 11 PRO HA 1 1
1 172 1 1 11 PRO HB3 H 11.749 2.658 3.347 1.00 . A A . 11 PRO HB3 1 1
1 173 1 1 11 PRO HD3 H 9.511 0.757 2.850 1.00 . A A . 11 PRO HD3 1 1
1 174 1 1 11 PRO HG3 H 11.777 0.482 2.531 1.00 . A A . 11 PRO HG3 1 1
1 175 1 1 11 PRO N N 9.419 2.505 1.667 1.00 . A A . 11 PRO N 1 1
1 176 1 1 11 PRO O O 11.590 5.064 0.322 1.00 . A A . 11 PRO O 1 1
1 177 1 1 12 ASP C C 9.858 5.137 -2.334 1.00 . A A . 12 ASP C 1 1
1 178 1 1 12 ASP CA C 10.686 3.895 -2.021 1.00 . A A . 12 ASP CA 1 1
1 179 1 1 12 ASP CB C 10.386 2.794 -3.040 1.00 . A A . 12 ASP CB 1 1
1 180 1 1 12 ASP CG C 11.350 1.629 -2.938 1.00 . A A . 12 ASP CG 1 1
1 181 1 1 12 ASP H H 9.873 2.614 -0.544 1.00 . A A . 12 ASP H 1 1
1 182 1 1 12 ASP HA H 11.733 4.152 -2.082 1.00 . A A . 12 ASP HA 1 1
1 183 1 1 12 ASP HB3 H 10.454 3.208 -4.036 1.00 . A A . 12 ASP HB3 1 1
1 184 1 1 12 ASP N N 10.420 3.418 -0.669 1.00 . A A . 12 ASP N 1 1
1 185 1 1 12 ASP O O 10.355 6.094 -2.925 1.00 . A A . 12 ASP O 1 1
1 186 1 1 12 ASP OD1 O 11.325 0.758 -3.832 1.00 . A A . 12 ASP OD1 1 1
1 187 1 1 12 ASP OD2 O 12.128 1.589 -1.962 1.00 . A A . 12 ASP OD2 1 1
1 188 1 1 13 GLY C C 6.413 5.831 -2.846 1.00 . A A . 13 GLY C 1 1
1 189 1 1 13 GLY CA C 7.713 6.242 -2.181 1.00 . A A . 13 GLY CA 1 1
1 190 1 1 13 GLY H H 8.249 4.320 -1.467 1.00 . A A . 13 GLY H 1 1
1 191 1 1 13 GLY HA2 H 7.487 6.721 -1.241 1.00 . A A . 13 GLY HA2 1 1
1 192 1 1 13 GLY HA3 H 8.223 6.946 -2.821 1.00 . A A . 13 GLY HA3 1 1
1 193 1 1 13 GLY N N 8.590 5.113 -1.934 1.00 . A A . 13 GLY N 1 1
1 194 1 1 13 GLY O O 5.911 6.529 -3.726 1.00 . A A . 13 GLY O 1 1
1 195 1 1 14 ARG C C 3.663 3.753 -1.883 1.00 . A A . 14 ARG C 1 1
1 196 1 1 14 ARG CA C 4.621 4.191 -2.987 1.00 . A A . 14 ARG CA 1 1
1 197 1 1 14 ARG CB C 4.899 3.017 -3.928 1.00 . A A . 14 ARG CB 1 1
1 198 1 1 14 ARG CD C 6.666 3.711 -5.577 1.00 . A A . 14 ARG CD 1 1
1 199 1 1 14 ARG CG C 5.186 3.438 -5.360 1.00 . A A . 14 ARG CG 1 1
1 200 1 1 14 ARG CZ C 7.026 3.460 -7.996 1.00 . A A . 14 ARG CZ 1 1
1 201 1 1 14 ARG H H 6.316 4.181 -1.719 1.00 . A A . 14 ARG H 1 1
1 202 1 1 14 ARG HA H 4.163 4.991 -3.550 1.00 . A A . 14 ARG HA 1 1
1 203 1 1 14 ARG HB3 H 4.039 2.365 -3.934 1.00 . A A . 14 ARG HB3 1 1
1 204 1 1 14 ARG HD3 H 7.211 2.790 -5.438 1.00 . A A . 14 ARG HD3 1 1
1 205 1 1 14 ARG HE H 7.062 5.196 -7.013 1.00 . A A . 14 ARG HE 1 1
1 206 1 1 14 ARG HG3 H 4.627 4.337 -5.580 1.00 . A A . 14 ARG HG3 1 1
1 207 1 1 14 ARG HH11 H 6.673 1.736 -7.004 1.00 . A A . 14 ARG HH11 1 1
1 208 1 1 14 ARG HH12 H 6.930 1.573 -8.710 1.00 . A A . 14 ARG HH12 1 1
1 209 1 1 14 ARG HH21 H 7.400 4.994 -9.258 1.00 . A A . 14 ARG HH21 1 1
1 210 1 1 14 ARG HH22 H 7.343 3.425 -9.991 1.00 . A A . 14 ARG HH22 1 1
1 211 1 1 14 ARG N N 5.869 4.694 -2.425 1.00 . A A . 14 ARG N 1 1
1 212 1 1 14 ARG NE N 6.938 4.228 -6.914 1.00 . A A . 14 ARG NE 1 1
1 213 1 1 14 ARG NH1 N 6.864 2.149 -7.895 1.00 . A A . 14 ARG NH1 1 1
1 214 1 1 14 ARG NH2 N 7.278 4.004 -9.178 1.00 . A A . 14 ARG NH2 1 1
1 215 1 1 14 ARG O O 4.070 3.124 -0.907 1.00 . A A . 14 ARG O 1 1
2 216 1 1 1 CYS C C 0.168 3.887 -1.105 1.00 . A A . 1 CYS C 1 1
2 217 1 1 1 CYS CA C 1.437 4.299 -0.367 1.00 . A A . 1 CYS CA 1 1
2 218 1 1 1 CYS CB C 1.243 5.673 0.279 1.00 . A A . 1 CYS CB 1 1
2 219 1 1 1 CYS H1 H 2.791 5.150 -1.756 1.00 . A A . 1 CYS H1 1 1
2 220 1 1 1 CYS HA H 1.642 3.575 0.406 1.00 . A A . 1 CYS HA 1 1
2 221 1 1 1 CYS HB3 H 0.276 5.703 0.758 1.00 . A A . 1 CYS HB3 1 1
2 222 1 1 1 CYS N N 2.581 4.323 -1.272 1.00 . A A . 1 CYS N 1 1
2 223 1 1 1 CYS O O -0.311 4.603 -1.985 1.00 . A A . 1 CYS O 1 1
2 224 1 1 1 CYS SG S 2.497 6.090 1.534 1.00 . A A . 1 CYS SG 1 1
2 225 1 1 2 THR C C -2.832 2.709 -0.630 1.00 . A A . 2 THR C 1 1
2 226 1 1 2 THR CA C -1.589 2.224 -1.367 1.00 . A A . 2 THR CA 1 1
2 227 1 1 2 THR CB C -1.596 0.684 -1.409 1.00 . A A . 2 THR CB 1 1
2 228 1 1 2 THR CG2 C -1.053 0.175 -2.736 1.00 . A A . 2 THR CG2 1 1
2 229 1 1 2 THR H H 0.053 2.206 -0.031 1.00 . A A . 2 THR H 1 1
2 230 1 1 2 THR HA H -1.617 2.590 -2.382 1.00 . A A . 2 THR HA 1 1
2 231 1 1 2 THR HB H -2.617 0.342 -1.300 1.00 . A A . 2 THR HB 1 1
2 232 1 1 2 THR HG1 H 0.121 0.267 -0.535 1.00 . A A . 2 THR HG1 1 1
2 233 1 1 2 THR HG21 H -0.150 0.712 -2.982 1.00 . A A . 2 THR HG21 1 1
2 234 1 1 2 THR HG22 H -1.789 0.332 -3.509 1.00 . A A . 2 THR HG22 1 1
2 235 1 1 2 THR HG23 H -0.834 -0.880 -2.653 1.00 . A A . 2 THR HG23 1 1
2 236 1 1 2 THR N N -0.375 2.732 -0.739 1.00 . A A . 2 THR N 1 1
2 237 1 1 2 THR O O -2.734 3.370 0.404 1.00 . A A . 2 THR O 1 1
2 238 1 1 2 THR OG1 O -0.810 0.160 -0.332 1.00 . A A . 2 THR OG1 1 1
2 239 1 1 3 HIS C C -6.410 1.896 -1.058 1.00 . A A . 3 HIS C 1 1
2 240 1 1 3 HIS CA C -5.264 2.774 -0.561 1.00 . A A . 3 HIS CA 1 1
2 241 1 1 3 HIS CB C -5.560 4.242 -0.868 1.00 . A A . 3 HIS CB 1 1
2 242 1 1 3 HIS CD2 C -6.755 4.496 1.421 1.00 . A A . 3 HIS CD2 1 1
2 243 1 1 3 HIS CE1 C -7.354 6.596 1.237 1.00 . A A . 3 HIS CE1 1 1
2 244 1 1 3 HIS CG C -6.316 4.940 0.220 1.00 . A A . 3 HIS CG 1 1
2 245 1 1 3 HIS H H -4.013 1.843 -1.994 1.00 . A A . 3 HIS H 1 1
2 246 1 1 3 HIS HA H -5.172 2.649 0.509 1.00 . A A . 3 HIS HA 1 1
2 247 1 1 3 HIS HB3 H -6.147 4.302 -1.774 1.00 . A A . 3 HIS HB3 1 1
2 248 1 1 3 HIS HD1 H -6.539 6.860 -0.619 1.00 . A A . 3 HIS HD1 1 1
2 249 1 1 3 HIS HD2 H -6.624 3.500 1.823 1.00 . A A . 3 HIS HD2 1 1
2 250 1 1 3 HIS HE1 H -7.776 7.568 1.452 1.00 . A A . 3 HIS HE1 1 1
2 251 1 1 3 HIS N N -4.000 2.373 -1.168 1.00 . A A . 3 HIS N 1 1
2 252 1 1 3 HIS ND1 N -6.710 6.261 0.136 1.00 . A A . 3 HIS ND1 1 1
2 253 1 1 3 HIS NE2 N -7.395 5.543 2.035 1.00 . A A . 3 HIS NE2 1 1
2 254 1 1 3 HIS O O -6.509 1.608 -2.251 1.00 . A A . 3 HIS O 1 1
2 255 1 1 4 . C C -8.522 -0.548 0.475 1.00 . A A . 4 DPN C 1 1
2 256 1 1 4 . CA C -8.408 0.633 -0.485 1.00 . A A . 4 DPN CA 1 1
2 257 1 1 4 . CB C -9.702 1.451 -0.463 1.00 . A A . 4 DPN CB 1 1
2 258 1 1 4 . CD1 C -11.268 1.635 -2.414 1.00 . A A . 4 DPN CD1 1 1
2 259 1 1 4 . CD2 C -9.252 2.907 -2.456 1.00 . A A . 4 DPN CD2 1 1
2 260 1 1 4 . CE1 C -11.620 2.148 -3.650 1.00 . A A . 4 DPN CE1 1 1
2 261 1 1 4 . CE2 C -9.599 3.421 -3.690 1.00 . A A . 4 DPN CE2 1 1
2 262 1 1 4 . CG C -10.081 2.009 -1.803 1.00 . A A . 4 DPN CG 1 1
2 263 1 1 4 . CZ C -10.784 3.042 -4.288 1.00 . A A . 4 DPN CZ 1 1
2 264 1 1 4 . H H -7.139 1.742 0.796 1.00 . A A . 4 DPN H 1 1
2 265 1 1 4 . HA H -8.249 0.255 -1.484 1.00 . A A . 4 DPN HA 1 1
2 266 1 1 4 . HB2 H -9.584 2.278 0.220 1.00 . A A . 4 DPN HB2 1 1
2 267 1 1 4 . HB3 H -10.511 0.820 -0.123 1.00 . A A . 4 DPN HB3 1 1
2 268 1 1 4 . HD1 H -11.924 0.935 -1.915 1.00 . A A . 4 DPN HD1 1 1
2 269 1 1 4 . HD2 H -8.324 3.206 -1.989 1.00 . A A . 4 DPN HD2 1 1
2 270 1 1 4 . HE1 H -12.549 1.848 -4.113 1.00 . A A . 4 DPN HE1 1 1
2 271 1 1 4 . HE2 H -8.945 4.121 -4.187 1.00 . A A . 4 DPN HE2 1 1
2 272 1 1 4 . HZ H -11.057 3.441 -5.253 1.00 . A A . 4 DPN HZ 1 1
2 273 1 1 4 . N N -7.271 1.476 -0.140 1.00 . A A . 4 DPN N 1 1
2 274 1 1 4 . O O -9.409 -0.584 1.327 1.00 . A A . 4 DPN O 1 1
2 275 1 1 5 MMO C C -6.241 -2.903 1.817 1.00 . A A . 5 MMO C 1 1
2 276 1 1 5 MMO CA C -7.615 -2.690 1.186 1.00 . A A . 5 MMO CA 1 1
2 277 1 1 5 MMO CB C -8.015 -3.929 0.381 1.00 . A A . 5 MMO CB 1 1
2 278 1 1 5 MMO CD C -9.860 -5.291 -0.647 1.00 . A A . 5 MMO CD 1 1
2 279 1 1 5 MMO CG C -9.498 -3.992 0.059 1.00 . A A . 5 MMO CG 1 1
2 280 1 1 5 MMO CN C -6.593 -1.380 -0.715 1.00 . A A . 5 MMO CN 1 1
2 281 1 1 5 MMO CZ C -11.879 -6.326 -1.591 1.00 . A A . 5 MMO CZ 1 1
2 282 1 1 5 MMO HA H -8.338 -2.534 1.971 1.00 . A A . 5 MMO HA 1 1
2 283 1 1 5 MMO HC1 H -7.075 -1.276 -1.686 1.00 . A A . 5 MMO HC1 1 1
2 284 1 1 5 MMO HC2 H -5.962 -2.267 -0.716 1.00 . A A . 5 MMO HC2 1 1
2 285 1 1 5 MMO HC3 H -5.981 -0.500 -0.516 1.00 . A A . 5 MMO HC3 1 1
2 286 1 1 5 MMO HCB1 H -7.466 -3.932 -0.549 1.00 . A A . 5 MMO HCB1 1 1
2 287 1 1 5 MMO HCB2 H -7.754 -4.811 0.947 1.00 . A A . 5 MMO HCB2 1 1
2 288 1 1 5 MMO HCD1 H -9.146 -5.467 -1.438 1.00 . A A . 5 MMO HCD1 1 1
2 289 1 1 5 MMO HCD2 H -9.810 -6.098 0.068 1.00 . A A . 5 MMO HCD2 1 1
2 290 1 1 5 MMO HCG1 H -10.061 -3.926 0.978 1.00 . A A . 5 MMO HCG1 1 1
2 291 1 1 5 MMO HCG2 H -9.753 -3.161 -0.582 1.00 . A A . 5 MMO HCG2 1 1
2 292 1 1 5 MMO HH11 H -13.503 -5.300 -2.217 1.00 . A A . 5 MMO HH11 1 1
2 293 1 1 5 MMO HH12 H -13.604 -7.020 -2.386 1.00 . A A . 5 MMO HH12 1 1
2 294 1 1 5 MMO HH21 H -10.425 -7.626 -1.060 1.00 . A A . 5 MMO HH21 1 1
2 295 1 1 5 MMO HH22 H -11.854 -8.344 -1.728 1.00 . A A . 5 MMO HH22 1 1
2 296 1 1 5 MMO N N -7.617 -1.509 0.331 1.00 . A A . 5 MMO N 1 1
2 297 1 1 5 MMO NE N -11.203 -5.246 -1.221 1.00 . A A . 5 MMO NE 1 1
2 298 1 1 5 MMO NH1 N -13.096 -6.205 -2.106 1.00 . A A . 5 MMO NH1 1 1
2 299 1 1 5 MMO NH2 N -11.343 -7.531 -1.448 1.00 . A A . 5 MMO NH2 1 1
2 300 1 1 5 MMO O O -5.324 -3.410 1.173 1.00 . A A . 5 MMO O 1 1
2 301 1 1 6 TRP C C -3.726 -1.918 3.080 1.00 . A A . 6 TRP C 1 1
2 302 1 1 6 TRP CA C -4.849 -2.658 3.796 1.00 . A A . 6 TRP CA 1 1
2 303 1 1 6 TRP CB C -4.491 -4.137 3.943 1.00 . A A . 6 TRP CB 1 1
2 304 1 1 6 TRP CD1 C -5.233 -4.837 6.292 1.00 . A A . 6 TRP CD1 1 1
2 305 1 1 6 TRP CD2 C -6.459 -5.720 4.639 1.00 . A A . 6 TRP CD2 1 1
2 306 1 1 6 TRP CE2 C -6.966 -6.180 5.870 1.00 . A A . 6 TRP CE2 1 1
2 307 1 1 6 TRP CE3 C -7.072 -6.143 3.457 1.00 . A A . 6 TRP CE3 1 1
2 308 1 1 6 TRP CG C -5.351 -4.863 4.933 1.00 . A A . 6 TRP CG 1 1
2 309 1 1 6 TRP CH2 C -8.638 -7.441 4.774 1.00 . A A . 6 TRP CH2 1 1
2 310 1 1 6 TRP CZ2 C -8.057 -7.043 5.947 1.00 . A A . 6 TRP CZ2 1 1
2 311 1 1 6 TRP CZ3 C -8.153 -7.000 3.536 1.00 . A A . 6 TRP CZ3 1 1
2 312 1 1 6 TRP H H -6.880 -2.113 3.539 1.00 . A A . 6 TRP H 1 1
2 313 1 1 6 TRP HA H -4.976 -2.229 4.782 1.00 . A A . 6 TRP HA 1 1
2 314 1 1 6 TRP HB3 H -3.464 -4.221 4.269 1.00 . A A . 6 TRP HB3 1 1
2 315 1 1 6 TRP HD1 H -4.485 -4.276 6.828 1.00 . A A . 6 TRP HD1 1 1
2 316 1 1 6 TRP HE1 H -6.325 -5.773 7.825 1.00 . A A . 6 TRP HE1 1 1
2 317 1 1 6 TRP HE3 H -6.712 -5.814 2.492 1.00 . A A . 6 TRP HE3 1 1
2 318 1 1 6 TRP HH2 H -9.485 -8.110 4.789 1.00 . A A . 6 TRP HH2 1 1
2 319 1 1 6 TRP HZ2 H -8.441 -7.392 6.895 1.00 . A A . 6 TRP HZ2 1 1
2 320 1 1 6 TRP HZ3 H -8.641 -7.336 2.633 1.00 . A A . 6 TRP HZ3 1 1
2 321 1 1 6 TRP N N -6.110 -2.511 3.080 1.00 . A A . 6 TRP N 1 1
2 322 1 1 6 TRP NE1 N -6.202 -5.629 6.863 1.00 . A A . 6 TRP NE1 1 1
2 323 1 1 6 TRP O O -2.853 -2.520 2.454 1.00 . A A . 6 TRP O 1 1
2 324 1 1 7 PRO C C -1.367 0.146 3.208 1.00 . A A . 7 PRO C 1 1
2 325 1 1 7 PRO CA C -2.732 0.270 2.539 1.00 . A A . 7 PRO CA 1 1
2 326 1 1 7 PRO CB C -3.290 1.685 2.723 1.00 . A A . 7 PRO CB 1 1
2 327 1 1 7 PRO CD C -4.753 0.205 3.901 1.00 . A A . 7 PRO CD 1 1
2 328 1 1 7 PRO CG C -4.168 1.590 3.924 1.00 . A A . 7 PRO CG 1 1
2 329 1 1 7 PRO HA H -2.635 0.055 1.485 1.00 . A A . 7 PRO HA 1 1
2 330 1 1 7 PRO HB3 H -3.850 1.971 1.847 1.00 . A A . 7 PRO HB3 1 1
2 331 1 1 7 PRO HD3 H -5.696 0.204 3.376 1.00 . A A . 7 PRO HD3 1 1
2 332 1 1 7 PRO HG3 H -4.952 2.329 3.863 1.00 . A A . 7 PRO HG3 1 1
2 333 1 1 7 PRO N N -3.744 -0.580 3.173 1.00 . A A . 7 PRO N 1 1
2 334 1 1 7 PRO O O -1.272 0.056 4.432 1.00 . A A . 7 PRO O 1 1
2 335 1 1 8 ILE C C 1.948 1.103 2.320 1.00 . A A . 8 ILE C 1 1
2 336 1 1 8 ILE CA C 1.045 0.027 2.912 1.00 . A A . 8 ILE CA 1 1
2 337 1 1 8 ILE CB C 1.648 -1.357 2.609 1.00 . A A . 8 ILE CB 1 1
2 338 1 1 8 ILE CD1 C 0.246 -2.414 4.452 1.00 . A A . 8 ILE CD1 1 1
2 339 1 1 8 ILE CG1 C 0.665 -2.463 3.000 1.00 . A A . 8 ILE CG1 1 1
2 340 1 1 8 ILE CG2 C 2.968 -1.531 3.345 1.00 . A A . 8 ILE CG2 1 1
2 341 1 1 8 ILE H H -0.454 0.214 1.430 1.00 . A A . 8 ILE H 1 1
2 342 1 1 8 ILE HA H 1.005 0.155 3.985 1.00 . A A . 8 ILE HA 1 1
2 343 1 1 8 ILE HB H 1.844 -1.416 1.551 1.00 . A A . 8 ILE HB 1 1
2 344 1 1 8 ILE HD11 H 0.534 -3.334 4.940 1.00 . A A . 8 ILE HD11 1 1
2 345 1 1 8 ILE HD12 H 0.728 -1.582 4.938 1.00 . A A . 8 ILE HD12 1 1
2 346 1 1 8 ILE HD13 H -0.826 -2.295 4.513 1.00 . A A . 8 ILE HD13 1 1
2 347 1 1 8 ILE HG13 H 1.125 -3.423 2.817 1.00 . A A . 8 ILE HG13 1 1
2 348 1 1 8 ILE HG21 H 2.998 -2.510 3.806 1.00 . A A . 8 ILE HG21 1 1
2 349 1 1 8 ILE HG22 H 3.785 -1.438 2.647 1.00 . A A . 8 ILE HG22 1 1
2 350 1 1 8 ILE HG23 H 3.057 -0.773 4.109 1.00 . A A . 8 ILE HG23 1 1
2 351 1 1 8 ILE N N -0.314 0.140 2.398 1.00 . A A . 8 ILE N 1 1
2 352 1 1 8 ILE O O 1.876 1.404 1.129 1.00 . A A . 8 ILE O 1 1
2 353 1 1 9 CYS C C 5.156 2.206 2.696 1.00 . A A . 9 CYS C 1 1
2 354 1 1 9 CYS CA C 3.720 2.724 2.721 1.00 . A A . 9 CYS CA 1 1
2 355 1 1 9 CYS CB C 3.623 3.940 3.642 1.00 . A A . 9 CYS CB 1 1
2 356 1 1 9 CYS H H 2.813 1.397 4.100 1.00 . A A . 9 CYS H 1 1
2 357 1 1 9 CYS HA H 3.439 3.014 1.722 1.00 . A A . 9 CYS HA 1 1
2 358 1 1 9 CYS HB3 H 4.533 4.514 3.566 1.00 . A A . 9 CYS HB3 1 1
2 359 1 1 9 CYS N N 2.802 1.679 3.160 1.00 . A A . 9 CYS N 1 1
2 360 1 1 9 CYS O O 5.640 1.634 3.673 1.00 . A A . 9 CYS O 1 1
2 361 1 1 9 CYS SG S 2.230 5.052 3.259 1.00 . A A . 9 CYS SG 1 1
2 362 1 1 10 PHE C C 8.174 3.151 1.444 1.00 . A A . 10 PHE C 1 1
2 363 1 1 10 PHE CA C 7.213 1.966 1.416 1.00 . A A . 10 PHE CA 1 1
2 364 1 1 10 PHE CB C 7.378 1.190 0.108 1.00 . A A . 10 PHE CB 1 1
2 365 1 1 10 PHE CD1 C 8.134 -1.203 0.101 1.00 . A A . 10 PHE CD1 1 1
2 366 1 1 10 PHE CD2 C 5.834 -0.743 0.521 1.00 . A A . 10 PHE CD2 1 1
2 367 1 1 10 PHE CE1 C 7.890 -2.557 0.226 1.00 . A A . 10 PHE CE1 1 1
2 368 1 1 10 PHE CE2 C 5.582 -2.095 0.648 1.00 . A A . 10 PHE CE2 1 1
2 369 1 1 10 PHE CG C 7.109 -0.281 0.246 1.00 . A A . 10 PHE CG 1 1
2 370 1 1 10 PHE CZ C 6.613 -3.004 0.500 1.00 . A A . 10 PHE CZ 1 1
2 371 1 1 10 PHE H H 5.394 2.873 0.827 1.00 . A A . 10 PHE H 1 1
2 372 1 1 10 PHE HA H 7.445 1.313 2.244 1.00 . A A . 10 PHE HA 1 1
2 373 1 1 10 PHE HB3 H 8.391 1.313 -0.248 1.00 . A A . 10 PHE HB3 1 1
2 374 1 1 10 PHE HD1 H 9.134 -0.853 -0.114 1.00 . A A . 10 PHE HD1 1 1
2 375 1 1 10 PHE HD2 H 5.025 -0.033 0.636 1.00 . A A . 10 PHE HD2 1 1
2 376 1 1 10 PHE HE1 H 8.697 -3.266 0.110 1.00 . A A . 10 PHE HE1 1 1
2 377 1 1 10 PHE HE2 H 4.582 -2.443 0.862 1.00 . A A . 10 PHE HE2 1 1
2 378 1 1 10 PHE HZ H 6.419 -4.063 0.599 1.00 . A A . 10 PHE HZ 1 1
2 379 1 1 10 PHE N N 5.833 2.411 1.571 1.00 . A A . 10 PHE N 1 1
2 380 1 1 10 PHE O O 7.788 4.300 1.227 1.00 . A A . 10 PHE O 1 1
2 381 1 1 11 PRO C C 10.817 4.480 0.404 1.00 . A A . 11 PRO C 1 1
2 382 1 1 11 PRO CA C 10.498 3.895 1.775 1.00 . A A . 11 PRO CA 1 1
2 383 1 1 11 PRO CB C 11.710 3.140 2.330 1.00 . A A . 11 PRO CB 1 1
2 384 1 1 11 PRO CD C 9.987 1.520 1.985 1.00 . A A . 11 PRO CD 1 1
2 385 1 1 11 PRO CG C 11.477 1.720 1.948 1.00 . A A . 11 PRO CG 1 1
2 386 1 1 11 PRO HA H 10.230 4.695 2.453 1.00 . A A . 11 PRO HA 1 1
2 387 1 1 11 PRO HB3 H 11.753 3.259 3.402 1.00 . A A . 11 PRO HB3 1 1
2 388 1 1 11 PRO HD3 H 9.676 1.172 2.958 1.00 . A A . 11 PRO HD3 1 1
2 389 1 1 11 PRO HG3 H 11.959 1.066 2.660 1.00 . A A . 11 PRO HG3 1 1
2 390 1 1 11 PRO N N 9.456 2.868 1.715 1.00 . A A . 11 PRO N 1 1
2 391 1 1 11 PRO O O 11.345 5.587 0.299 1.00 . A A . 11 PRO O 1 1
2 392 1 1 12 ASP C C 9.707 5.209 -2.443 1.00 . A A . 12 ASP C 1 1
2 393 1 1 12 ASP CA C 10.744 4.176 -2.008 1.00 . A A . 12 ASP CA 1 1
2 394 1 1 12 ASP CB C 10.726 2.984 -2.968 1.00 . A A . 12 ASP CB 1 1
2 395 1 1 12 ASP CG C 11.325 3.319 -4.318 1.00 . A A . 12 ASP CG 1 1
2 396 1 1 12 ASP H H 10.075 2.858 -0.493 1.00 . A A . 12 ASP H 1 1
2 397 1 1 12 ASP HA H 11.721 4.632 -2.034 1.00 . A A . 12 ASP HA 1 1
2 398 1 1 12 ASP HB3 H 9.705 2.666 -3.116 1.00 . A A . 12 ASP HB3 1 1
2 399 1 1 12 ASP N N 10.493 3.732 -0.643 1.00 . A A . 12 ASP N 1 1
2 400 1 1 12 ASP O O 10.047 6.237 -3.027 1.00 . A A . 12 ASP O 1 1
2 401 1 1 12 ASP OD1 O 11.677 2.379 -5.062 1.00 . A A . 12 ASP OD1 1 1
2 402 1 1 12 ASP OD2 O 11.444 4.523 -4.633 1.00 . A A . 12 ASP OD2 1 1
2 403 1 1 13 GLY C C 6.131 5.115 -3.001 1.00 . A A . 13 GLY C 1 1
2 404 1 1 13 GLY CA C 7.373 5.838 -2.522 1.00 . A A . 13 GLY CA 1 1
2 405 1 1 13 GLY H H 8.227 4.091 -1.686 1.00 . A A . 13 GLY H 1 1
2 406 1 1 13 GLY HA2 H 7.119 6.442 -1.664 1.00 . A A . 13 GLY HA2 1 1
2 407 1 1 13 GLY HA3 H 7.728 6.485 -3.311 1.00 . A A . 13 GLY HA3 1 1
2 408 1 1 13 GLY N N 8.440 4.926 -2.153 1.00 . A A . 13 GLY N 1 1
2 409 1 1 13 GLY O O 5.618 5.401 -4.084 1.00 . A A . 13 GLY O 1 1
2 410 1 1 14 ARG C C 3.485 3.349 -1.373 1.00 . A A . 14 ARG C 1 1
2 411 1 1 14 ARG CA C 4.460 3.409 -2.546 1.00 . A A . 14 ARG CA 1 1
2 412 1 1 14 ARG CB C 4.849 1.990 -2.971 1.00 . A A . 14 ARG CB 1 1
2 413 1 1 14 ARG CD C 6.597 2.193 -4.766 1.00 . A A . 14 ARG CD 1 1
2 414 1 1 14 ARG CG C 5.145 1.860 -4.456 1.00 . A A . 14 ARG CG 1 1
2 415 1 1 14 ARG CZ C 7.654 0.046 -5.331 1.00 . A A . 14 ARG CZ 1 1
2 416 1 1 14 ARG H H 6.102 3.994 -1.347 1.00 . A A . 14 ARG H 1 1
2 417 1 1 14 ARG HA H 3.977 3.902 -3.377 1.00 . A A . 14 ARG HA 1 1
2 418 1 1 14 ARG HB3 H 4.039 1.320 -2.727 1.00 . A A . 14 ARG HB3 1 1
2 419 1 1 14 ARG HD3 H 6.897 3.031 -4.155 1.00 . A A . 14 ARG HD3 1 1
2 420 1 1 14 ARG HE H 7.983 1.073 -3.652 1.00 . A A . 14 ARG HE 1 1
2 421 1 1 14 ARG HG3 H 4.505 2.537 -5.002 1.00 . A A . 14 ARG HG3 1 1
2 422 1 1 14 ARG HH11 H 6.372 0.754 -6.721 1.00 . A A . 14 ARG HH11 1 1
2 423 1 1 14 ARG HH12 H 7.124 -0.758 -7.107 1.00 . A A . 14 ARG HH12 1 1
2 424 1 1 14 ARG HH21 H 8.980 -0.918 -4.148 1.00 . A A . 14 ARG HH21 1 1
2 425 1 1 14 ARG HH22 H 8.606 -1.710 -5.642 1.00 . A A . 14 ARG HH22 1 1
2 426 1 1 14 ARG N N 5.649 4.176 -2.196 1.00 . A A . 14 ARG N 1 1
2 427 1 1 14 ARG NE N 7.486 1.067 -4.497 1.00 . A A . 14 ARG NE 1 1
2 428 1 1 14 ARG NH1 N 6.995 0.010 -6.480 1.00 . A A . 14 ARG NH1 1 1
2 429 1 1 14 ARG NH2 N 8.482 -0.942 -5.014 1.00 . A A . 14 ARG NH2 1 1
2 430 1 1 14 ARG O O 3.590 2.477 -0.510 1.00 . A A . 14 ARG O 1 1
3 431 1 1 1 CYS C C 0.090 3.456 -1.578 1.00 . A A . 1 CYS C 1 1
3 432 1 1 1 CYS CA C 1.367 3.968 -0.916 1.00 . A A . 1 CYS CA 1 1
3 433 1 1 1 CYS CB C 1.049 5.175 -0.030 1.00 . A A . 1 CYS CB 1 1
3 434 1 1 1 CYS H1 H 2.082 4.819 -2.716 1.00 . A A . 1 CYS H1 1 1
3 435 1 1 1 CYS HA H 1.779 3.183 -0.303 1.00 . A A . 1 CYS HA 1 1
3 436 1 1 1 CYS HB3 H 0.280 4.901 0.677 1.00 . A A . 1 CYS HB3 1 1
3 437 1 1 1 CYS N N 2.364 4.324 -1.917 1.00 . A A . 1 CYS N 1 1
3 438 1 1 1 CYS O O -0.295 3.920 -2.651 1.00 . A A . 1 CYS O 1 1
3 439 1 1 1 CYS SG S 2.475 5.802 0.913 1.00 . A A . 1 CYS SG 1 1
3 440 1 1 2 THR C C -3.013 2.446 -0.691 1.00 . A A . 2 THR C 1 1
3 441 1 1 2 THR CA C -1.797 1.926 -1.451 1.00 . A A . 2 THR CA 1 1
3 442 1 1 2 THR CB C -1.778 0.387 -1.375 1.00 . A A . 2 THR CB 1 1
3 443 1 1 2 THR CG2 C -0.732 -0.189 -2.315 1.00 . A A . 2 THR CG2 1 1
3 444 1 1 2 THR H H -0.209 2.173 -0.075 1.00 . A A . 2 THR H 1 1
3 445 1 1 2 THR HA H -1.883 2.211 -2.490 1.00 . A A . 2 THR HA 1 1
3 446 1 1 2 THR HB H -2.749 0.015 -1.666 1.00 . A A . 2 THR HB 1 1
3 447 1 1 2 THR HG1 H -0.614 0.243 0.212 1.00 . A A . 2 THR HG1 1 1
3 448 1 1 2 THR HG21 H -1.222 -0.673 -3.146 1.00 . A A . 2 THR HG21 1 1
3 449 1 1 2 THR HG22 H -0.127 -0.908 -1.785 1.00 . A A . 2 THR HG22 1 1
3 450 1 1 2 THR HG23 H -0.104 0.607 -2.686 1.00 . A A . 2 THR HG23 1 1
3 451 1 1 2 THR N N -0.565 2.500 -0.927 1.00 . A A . 2 THR N 1 1
3 452 1 1 2 THR O O -2.892 2.947 0.426 1.00 . A A . 2 THR O 1 1
3 453 1 1 2 THR OG1 O -1.502 -0.031 -0.032 1.00 . A A . 2 THR OG1 1 1
3 454 1 1 3 HIS C C -6.590 1.881 -1.078 1.00 . A A . 3 HIS C 1 1
3 455 1 1 3 HIS CA C -5.424 2.782 -0.688 1.00 . A A . 3 HIS CA 1 1
3 456 1 1 3 HIS CB C -5.720 4.225 -1.098 1.00 . A A . 3 HIS CB 1 1
3 457 1 1 3 HIS CD2 C -7.027 4.606 -3.305 1.00 . A A . 3 HIS CD2 1 1
3 458 1 1 3 HIS CE1 C -5.330 4.563 -4.693 1.00 . A A . 3 HIS CE1 1 1
3 459 1 1 3 HIS CG C -5.907 4.403 -2.572 1.00 . A A . 3 HIS CG 1 1
3 460 1 1 3 HIS H H -4.218 1.917 -2.197 1.00 . A A . 3 HIS H 1 1
3 461 1 1 3 HIS HA H -5.294 2.740 0.383 1.00 . A A . 3 HIS HA 1 1
3 462 1 1 3 HIS HB3 H -4.901 4.857 -0.787 1.00 . A A . 3 HIS HB3 1 1
3 463 1 1 3 HIS HD1 H -3.918 4.252 -3.247 1.00 . A A . 3 HIS HD1 1 1
3 464 1 1 3 HIS HD2 H -8.037 4.679 -2.926 1.00 . A A . 3 HIS HD2 1 1
3 465 1 1 3 HIS HE1 H -4.742 4.594 -5.598 1.00 . A A . 3 HIS HE1 1 1
3 466 1 1 3 HIS N N -4.184 2.325 -1.307 1.00 . A A . 3 HIS N 1 1
3 467 1 1 3 HIS ND1 N -4.861 4.381 -3.471 1.00 . A A . 3 HIS ND1 1 1
3 468 1 1 3 HIS NE2 N -6.642 4.702 -4.620 1.00 . A A . 3 HIS NE2 1 1
3 469 1 1 3 HIS O O -6.851 1.658 -2.261 1.00 . A A . 3 HIS O 1 1
3 470 1 1 4 . C C -8.366 -0.748 0.587 1.00 . A A . 4 DPN C 1 1
3 471 1 1 4 . CA C -8.432 0.484 -0.312 1.00 . A A . 4 DPN CA 1 1
3 472 1 1 4 . CB C -9.742 1.237 -0.071 1.00 . A A . 4 DPN CB 1 1
3 473 1 1 4 . CD1 C -11.274 -0.640 -0.727 1.00 . A A . 4 DPN CD1 1 1
3 474 1 1 4 . CD2 C -11.620 1.504 -1.715 1.00 . A A . 4 DPN CD2 1 1
3 475 1 1 4 . CE1 C -12.340 -1.144 -1.446 1.00 . A A . 4 DPN CE1 1 1
3 476 1 1 4 . CE2 C -12.687 1.004 -2.436 1.00 . A A . 4 DPN CE2 1 1
3 477 1 1 4 . CG C -10.902 0.690 -0.853 1.00 . A A . 4 DPN CG 1 1
3 478 1 1 4 . CZ C -13.047 -0.324 -2.302 1.00 . A A . 4 DPN CZ 1 1
3 479 1 1 4 . H H -7.037 1.576 0.847 1.00 . A A . 4 DPN H 1 1
3 480 1 1 4 . HA H -8.394 0.166 -1.343 1.00 . A A . 4 DPN HA 1 1
3 481 1 1 4 . HB2 H -9.611 2.271 -0.351 1.00 . A A . 4 DPN HB2 1 1
3 482 1 1 4 . HB3 H -9.992 1.181 0.979 1.00 . A A . 4 DPN HB3 1 1
3 483 1 1 4 . HD1 H -10.721 -1.285 -0.059 1.00 . A A . 4 DPN HD1 1 1
3 484 1 1 4 . HD2 H -11.337 2.542 -1.820 1.00 . A A . 4 DPN HD2 1 1
3 485 1 1 4 . HE1 H -12.619 -2.182 -1.340 1.00 . A A . 4 DPN HE1 1 1
3 486 1 1 4 . HE2 H -13.237 1.649 -3.105 1.00 . A A . 4 DPN HE2 1 1
3 487 1 1 4 . HZ H -13.881 -0.715 -2.864 1.00 . A A . 4 DPN HZ 1 1
3 488 1 1 4 . N N -7.292 1.362 -0.075 1.00 . A A . 4 DPN N 1 1
3 489 1 1 4 . O O -9.128 -0.869 1.546 1.00 . A A . 4 DPN O 1 1
3 490 1 1 5 MMO C C -5.877 -2.968 1.627 1.00 . A A . 5 MMO C 1 1
3 491 1 1 5 MMO CA C -7.286 -2.879 1.046 1.00 . A A . 5 MMO CA 1 1
3 492 1 1 5 MMO CB C -7.567 -4.105 0.176 1.00 . A A . 5 MMO CB 1 1
3 493 1 1 5 MMO CD C -9.675 -5.175 1.027 1.00 . A A . 5 MMO CD 1 1
3 494 1 1 5 MMO CG C -9.047 -4.344 -0.080 1.00 . A A . 5 MMO CG 1 1
3 495 1 1 5 MMO CN C -6.585 -1.425 -0.898 1.00 . A A . 5 MMO CN 1 1
3 496 1 1 5 MMO CZ C -10.889 -3.543 2.410 1.00 . A A . 5 MMO CZ 1 1
3 497 1 1 5 MMO HA H -7.996 -2.854 1.858 1.00 . A A . 5 MMO HA 1 1
3 498 1 1 5 MMO HC1 H -5.994 -0.525 -0.738 1.00 . A A . 5 MMO HC1 1 1
3 499 1 1 5 MMO HC2 H -7.202 -1.302 -1.787 1.00 . A A . 5 MMO HC2 1 1
3 500 1 1 5 MMO HC3 H -5.920 -2.278 -1.032 1.00 . A A . 5 MMO HC3 1 1
3 501 1 1 5 MMO HCB1 H -7.077 -3.977 -0.777 1.00 . A A . 5 MMO HCB1 1 1
3 502 1 1 5 MMO HCB2 H -7.164 -4.980 0.664 1.00 . A A . 5 MMO HCB2 1 1
3 503 1 1 5 MMO HCD1 H -10.629 -5.548 0.683 1.00 . A A . 5 MMO HCD1 1 1
3 504 1 1 5 MMO HCD2 H -9.024 -6.006 1.249 1.00 . A A . 5 MMO HCD2 1 1
3 505 1 1 5 MMO HCG1 H -9.552 -3.390 -0.130 1.00 . A A . 5 MMO HCG1 1 1
3 506 1 1 5 MMO HCG2 H -9.161 -4.864 -1.018 1.00 . A A . 5 MMO HCG2 1 1
3 507 1 1 5 MMO HH11 H -10.347 -3.007 4.282 1.00 . A A . 5 MMO HH11 1 1
3 508 1 1 5 MMO HH12 H -11.768 -2.228 3.670 1.00 . A A . 5 MMO HH12 1 1
3 509 1 1 5 MMO HH21 H -11.683 -3.866 0.581 1.00 . A A . 5 MMO HH21 1 1
3 510 1 1 5 MMO HH22 H -12.528 -2.717 1.565 1.00 . A A . 5 MMO HH22 1 1
3 511 1 1 5 MMO N N -7.451 -1.657 0.268 1.00 . A A . 5 MMO N 1 1
3 512 1 1 5 MMO NE N -9.884 -4.396 2.246 1.00 . A A . 5 MMO NE 1 1
3 513 1 1 5 MMO NH1 N -11.011 -2.872 3.548 1.00 . A A . 5 MMO NH1 1 1
3 514 1 1 5 MMO NH2 N -11.773 -3.358 1.438 1.00 . A A . 5 MMO NH2 1 1
3 515 1 1 5 MMO O O -4.898 -3.098 0.890 1.00 . A A . 5 MMO O 1 1
3 516 1 1 6 TRP C C -3.568 -1.847 3.156 1.00 . A A . 6 TRP C 1 1
3 517 1 1 6 TRP CA C -4.492 -2.964 3.627 1.00 . A A . 6 TRP CA 1 1
3 518 1 1 6 TRP CB C -3.837 -4.325 3.380 1.00 . A A . 6 TRP CB 1 1
3 519 1 1 6 TRP CD1 C -4.003 -5.563 5.618 1.00 . A A . 6 TRP CD1 1 1
3 520 1 1 6 TRP CD2 C -5.242 -6.454 3.979 1.00 . A A . 6 TRP CD2 1 1
3 521 1 1 6 TRP CE2 C -5.421 -7.223 5.145 1.00 . A A . 6 TRP CE2 1 1
3 522 1 1 6 TRP CE3 C -5.925 -6.825 2.816 1.00 . A A . 6 TRP CE3 1 1
3 523 1 1 6 TRP CG C -4.332 -5.398 4.303 1.00 . A A . 6 TRP CG 1 1
3 524 1 1 6 TRP CH2 C -6.909 -8.677 4.029 1.00 . A A . 6 TRP CH2 1 1
3 525 1 1 6 TRP CZ2 C -6.253 -8.338 5.181 1.00 . A A . 6 TRP CZ2 1 1
3 526 1 1 6 TRP CZ3 C -6.750 -7.932 2.854 1.00 . A A . 6 TRP CZ3 1 1
3 527 1 1 6 TRP H H -6.598 -2.791 3.481 1.00 . A A . 6 TRP H 1 1
3 528 1 1 6 TRP HA H -4.670 -2.847 4.686 1.00 . A A . 6 TRP HA 1 1
3 529 1 1 6 TRP HB3 H -2.770 -4.231 3.518 1.00 . A A . 6 TRP HB3 1 1
3 530 1 1 6 TRP HD1 H -3.326 -4.921 6.163 1.00 . A A . 6 TRP HD1 1 1
3 531 1 1 6 TRP HE1 H -4.582 -6.984 7.053 1.00 . A A . 6 TRP HE1 1 1
3 532 1 1 6 TRP HE3 H -5.815 -6.261 1.901 1.00 . A A . 6 TRP HE3 1 1
3 533 1 1 6 TRP HH2 H -7.563 -9.537 4.012 1.00 . A A . 6 TRP HH2 1 1
3 534 1 1 6 TRP HZ2 H -6.386 -8.923 6.078 1.00 . A A . 6 TRP HZ2 1 1
3 535 1 1 6 TRP HZ3 H -7.285 -8.235 1.966 1.00 . A A . 6 TRP HZ3 1 1
3 536 1 1 6 TRP N N -5.782 -2.893 2.948 1.00 . A A . 6 TRP N 1 1
3 537 1 1 6 TRP NE1 N -4.654 -6.661 6.131 1.00 . A A . 6 TRP NE1 1 1
3 538 1 1 6 TRP O O -2.596 -2.077 2.435 1.00 . A A . 6 TRP O 1 1
3 539 1 1 7 PRO C C -1.711 0.575 3.873 1.00 . A A . 7 PRO C 1 1
3 540 1 1 7 PRO CA C -3.080 0.568 3.204 1.00 . A A . 7 PRO CA 1 1
3 541 1 1 7 PRO CB C -3.927 1.737 3.706 1.00 . A A . 7 PRO CB 1 1
3 542 1 1 7 PRO CD C -5.017 -0.263 4.431 1.00 . A A . 7 PRO CD 1 1
3 543 1 1 7 PRO CG C -4.745 1.165 4.812 1.00 . A A . 7 PRO CG 1 1
3 544 1 1 7 PRO HA H -2.956 0.643 2.134 1.00 . A A . 7 PRO HA 1 1
3 545 1 1 7 PRO HB3 H -4.552 2.106 2.905 1.00 . A A . 7 PRO HB3 1 1
3 546 1 1 7 PRO HD3 H -5.946 -0.338 3.885 1.00 . A A . 7 PRO HD3 1 1
3 547 1 1 7 PRO HG3 H -5.673 1.711 4.905 1.00 . A A . 7 PRO HG3 1 1
3 548 1 1 7 PRO N N -3.873 -0.608 3.571 1.00 . A A . 7 PRO N 1 1
3 549 1 1 7 PRO O O -1.607 0.493 5.097 1.00 . A A . 7 PRO O 1 1
3 550 1 1 8 ILE C C 1.568 1.681 2.803 1.00 . A A . 8 ILE C 1 1
3 551 1 1 8 ILE CA C 0.702 0.694 3.579 1.00 . A A . 8 ILE CA 1 1
3 552 1 1 8 ILE CB C 1.348 -0.702 3.515 1.00 . A A . 8 ILE CB 1 1
3 553 1 1 8 ILE CD1 C 2.698 -0.824 1.358 1.00 . A A . 8 ILE CD1 1 1
3 554 1 1 8 ILE CG1 C 1.411 -1.191 2.065 1.00 . A A . 8 ILE CG1 1 1
3 555 1 1 8 ILE CG2 C 0.575 -1.686 4.379 1.00 . A A . 8 ILE CG2 1 1
3 556 1 1 8 ILE H H -0.807 0.736 2.097 1.00 . A A . 8 ILE H 1 1
3 557 1 1 8 ILE HA H 0.662 1.003 4.613 1.00 . A A . 8 ILE HA 1 1
3 558 1 1 8 ILE HB H 2.351 -0.626 3.906 1.00 . A A . 8 ILE HB 1 1
3 559 1 1 8 ILE HD11 H 2.602 0.160 0.925 1.00 . A A . 8 ILE HD11 1 1
3 560 1 1 8 ILE HD12 H 3.512 -0.827 2.067 1.00 . A A . 8 ILE HD12 1 1
3 561 1 1 8 ILE HD13 H 2.897 -1.545 0.578 1.00 . A A . 8 ILE HD13 1 1
3 562 1 1 8 ILE HG13 H 0.592 -0.758 1.512 1.00 . A A . 8 ILE HG13 1 1
3 563 1 1 8 ILE HG21 H 1.177 -2.564 4.552 1.00 . A A . 8 ILE HG21 1 1
3 564 1 1 8 ILE HG22 H 0.337 -1.222 5.324 1.00 . A A . 8 ILE HG22 1 1
3 565 1 1 8 ILE HG23 H -0.337 -1.967 3.875 1.00 . A A . 8 ILE HG23 1 1
3 566 1 1 8 ILE N N -0.662 0.674 3.064 1.00 . A A . 8 ILE N 1 1
3 567 1 1 8 ILE O O 1.148 2.224 1.781 1.00 . A A . 8 ILE O 1 1
3 568 1 1 9 CYS C C 5.092 2.194 2.506 1.00 . A A . 9 CYS C 1 1
3 569 1 1 9 CYS CA C 3.712 2.826 2.648 1.00 . A A . 9 CYS CA 1 1
3 570 1 1 9 CYS CB C 3.812 4.127 3.445 1.00 . A A . 9 CYS CB 1 1
3 571 1 1 9 CYS H H 3.061 1.442 4.112 1.00 . A A . 9 CYS H 1 1
3 572 1 1 9 CYS HA H 3.327 3.048 1.664 1.00 . A A . 9 CYS HA 1 1
3 573 1 1 9 CYS HB3 H 4.790 4.559 3.293 1.00 . A A . 9 CYS HB3 1 1
3 574 1 1 9 CYS N N 2.782 1.906 3.295 1.00 . A A . 9 CYS N 1 1
3 575 1 1 9 CYS O O 5.634 1.640 3.462 1.00 . A A . 9 CYS O 1 1
3 576 1 1 9 CYS SG S 2.572 5.380 2.986 1.00 . A A . 9 CYS SG 1 1
3 577 1 1 10 PHE C C 8.066 2.764 1.252 1.00 . A A . 10 PHE C 1 1
3 578 1 1 10 PHE CA C 6.976 1.720 1.038 1.00 . A A . 10 PHE CA 1 1
3 579 1 1 10 PHE CB C 7.043 1.182 -0.393 1.00 . A A . 10 PHE CB 1 1
3 580 1 1 10 PHE CD1 C 7.103 -1.239 0.264 1.00 . A A . 10 PHE CD1 1 1
3 581 1 1 10 PHE CD2 C 5.568 -0.563 -1.431 1.00 . A A . 10 PHE CD2 1 1
3 582 1 1 10 PHE CE1 C 6.662 -2.544 0.145 1.00 . A A . 10 PHE CE1 1 1
3 583 1 1 10 PHE CE2 C 5.124 -1.866 -1.553 1.00 . A A . 10 PHE CE2 1 1
3 584 1 1 10 PHE CG C 6.561 -0.235 -0.524 1.00 . A A . 10 PHE CG 1 1
3 585 1 1 10 PHE CZ C 5.672 -2.860 -0.764 1.00 . A A . 10 PHE CZ 1 1
3 586 1 1 10 PHE H H 5.175 2.738 0.584 1.00 . A A . 10 PHE H 1 1
3 587 1 1 10 PHE HA H 7.134 0.906 1.728 1.00 . A A . 10 PHE HA 1 1
3 588 1 1 10 PHE HB3 H 8.065 1.220 -0.737 1.00 . A A . 10 PHE HB3 1 1
3 589 1 1 10 PHE HD1 H 7.880 -0.994 0.976 1.00 . A A . 10 PHE HD1 1 1
3 590 1 1 10 PHE HD2 H 5.138 0.211 -2.050 1.00 . A A . 10 PHE HD2 1 1
3 591 1 1 10 PHE HE1 H 7.096 -3.318 0.763 1.00 . A A . 10 PHE HE1 1 1
3 592 1 1 10 PHE HE2 H 4.349 -2.109 -2.266 1.00 . A A . 10 PHE HE2 1 1
3 593 1 1 10 PHE HZ H 5.327 -3.876 -0.858 1.00 . A A . 10 PHE HZ 1 1
3 594 1 1 10 PHE N N 5.656 2.283 1.306 1.00 . A A . 10 PHE N 1 1
3 595 1 1 10 PHE O O 7.816 3.970 1.252 1.00 . A A . 10 PHE O 1 1
3 596 1 1 11 PRO C C 10.843 3.949 0.406 1.00 . A A . 11 PRO C 1 1
3 597 1 1 11 PRO CA C 10.464 3.169 1.658 1.00 . A A . 11 PRO CA 1 1
3 598 1 1 11 PRO CB C 11.579 2.194 2.040 1.00 . A A . 11 PRO CB 1 1
3 599 1 1 11 PRO CD C 9.680 0.868 1.451 1.00 . A A . 11 PRO CD 1 1
3 600 1 1 11 PRO CG C 11.183 0.900 1.418 1.00 . A A . 11 PRO CG 1 1
3 601 1 1 11 PRO HA H 10.290 3.858 2.472 1.00 . A A . 11 PRO HA 1 1
3 602 1 1 11 PRO HB3 H 11.639 2.113 3.116 1.00 . A A . 11 PRO HB3 1 1
3 603 1 1 11 PRO HD3 H 9.333 0.387 2.354 1.00 . A A . 11 PRO HD3 1 1
3 604 1 1 11 PRO HG3 H 11.589 0.079 1.991 1.00 . A A . 11 PRO HG3 1 1
3 605 1 1 11 PRO N N 9.308 2.292 1.439 1.00 . A A . 11 PRO N 1 1
3 606 1 1 11 PRO O O 11.337 5.075 0.489 1.00 . A A . 11 PRO O 1 1
3 607 1 1 12 ASP C C 10.000 5.167 -2.288 1.00 . A A . 12 ASP C 1 1
3 608 1 1 12 ASP CA C 10.930 3.987 -2.027 1.00 . A A . 12 ASP CA 1 1
3 609 1 1 12 ASP CB C 10.826 2.977 -3.170 1.00 . A A . 12 ASP CB 1 1
3 610 1 1 12 ASP CG C 11.571 3.429 -4.411 1.00 . A A . 12 ASP CG 1 1
3 611 1 1 12 ASP H H 10.218 2.450 -0.756 1.00 . A A . 12 ASP H 1 1
3 612 1 1 12 ASP HA H 11.945 4.351 -1.972 1.00 . A A . 12 ASP HA 1 1
3 613 1 1 12 ASP HB3 H 9.786 2.840 -3.427 1.00 . A A . 12 ASP HB3 1 1
3 614 1 1 12 ASP N N 10.612 3.347 -0.757 1.00 . A A . 12 ASP N 1 1
3 615 1 1 12 ASP O O 10.357 6.109 -2.992 1.00 . A A . 12 ASP O 1 1
3 616 1 1 12 ASP OD1 O 10.908 3.781 -5.408 1.00 . A A . 12 ASP OD1 1 1
3 617 1 1 12 ASP OD2 O 12.821 3.427 -4.386 1.00 . A A . 12 ASP OD2 1 1
3 618 1 1 13 GLY C C 6.665 5.757 -2.762 1.00 . A A . 13 GLY C 1 1
3 619 1 1 13 GLY CA C 7.837 6.178 -1.898 1.00 . A A . 13 GLY CA 1 1
3 620 1 1 13 GLY H H 8.569 4.331 -1.162 1.00 . A A . 13 GLY H 1 1
3 621 1 1 13 GLY HA2 H 7.468 6.484 -0.931 1.00 . A A . 13 GLY HA2 1 1
3 622 1 1 13 GLY HA3 H 8.332 7.016 -2.367 1.00 . A A . 13 GLY HA3 1 1
3 623 1 1 13 GLY N N 8.801 5.108 -1.716 1.00 . A A . 13 GLY N 1 1
3 624 1 1 13 GLY O O 6.572 6.144 -3.926 1.00 . A A . 13 GLY O 1 1
3 625 1 1 14 ARG C C 3.599 3.823 -1.968 1.00 . A A . 14 ARG C 1 1
3 626 1 1 14 ARG CA C 4.594 4.489 -2.916 1.00 . A A . 14 ARG CA 1 1
3 627 1 1 14 ARG CB C 5.009 3.504 -4.010 1.00 . A A . 14 ARG CB 1 1
3 628 1 1 14 ARG CD C 4.278 2.251 -6.063 1.00 . A A . 14 ARG CD 1 1
3 629 1 1 14 ARG CG C 3.835 2.890 -4.757 1.00 . A A . 14 ARG CG 1 1
3 630 1 1 14 ARG CZ C 2.811 0.291 -6.288 1.00 . A A . 14 ARG CZ 1 1
3 631 1 1 14 ARG H H 5.893 4.688 -1.258 1.00 . A A . 14 ARG H 1 1
3 632 1 1 14 ARG HA H 4.119 5.343 -3.375 1.00 . A A . 14 ARG HA 1 1
3 633 1 1 14 ARG HB3 H 5.577 2.703 -3.561 1.00 . A A . 14 ARG HB3 1 1
3 634 1 1 14 ARG HD3 H 5.103 1.585 -5.860 1.00 . A A . 14 ARG HD3 1 1
3 635 1 1 14 ARG HE H 2.747 1.905 -7.460 1.00 . A A . 14 ARG HE 1 1
3 636 1 1 14 ARG HG3 H 3.113 3.665 -4.970 1.00 . A A . 14 ARG HG3 1 1
3 637 1 1 14 ARG HH11 H 4.151 0.181 -4.781 1.00 . A A . 14 ARG HH11 1 1
3 638 1 1 14 ARG HH12 H 3.110 -1.192 -4.950 1.00 . A A . 14 ARG HH12 1 1
3 639 1 1 14 ARG HH21 H 1.371 0.099 -7.694 1.00 . A A . 14 ARG HH21 1 1
3 640 1 1 14 ARG HH22 H 1.530 -1.239 -6.608 1.00 . A A . 14 ARG HH22 1 1
3 641 1 1 14 ARG N N 5.765 4.964 -2.191 1.00 . A A . 14 ARG N 1 1
3 642 1 1 14 ARG NE N 3.200 1.494 -6.694 1.00 . A A . 14 ARG NE 1 1
3 643 1 1 14 ARG NH1 N 3.407 -0.287 -5.255 1.00 . A A . 14 ARG NH1 1 1
3 644 1 1 14 ARG NH2 N 1.823 -0.333 -6.915 1.00 . A A . 14 ARG NH2 1 1
3 645 1 1 14 ARG O O 3.911 2.815 -1.333 1.00 . A A . 14 ARG O 1 1
4 646 1 1 1 CYS C C 0.102 3.497 -1.064 1.00 . A A . 1 CYS C 1 1
4 647 1 1 1 CYS CA C 1.340 4.011 -0.336 1.00 . A A . 1 CYS CA 1 1
4 648 1 1 1 CYS CB C 0.977 5.230 0.515 1.00 . A A . 1 CYS CB 1 1
4 649 1 1 1 CYS H1 H 2.373 5.222 -1.730 1.00 . A A . 1 CYS H1 1 1
4 650 1 1 1 CYS HA H 1.713 3.232 0.311 1.00 . A A . 1 CYS HA 1 1
4 651 1 1 1 CYS HB3 H 0.215 4.950 1.225 1.00 . A A . 1 CYS HB3 1 1
4 652 1 1 1 CYS N N 2.395 4.349 -1.282 1.00 . A A . 1 CYS N 1 1
4 653 1 1 1 CYS O O -0.319 4.061 -2.073 1.00 . A A . 1 CYS O 1 1
4 654 1 1 1 CYS SG S 2.376 5.933 1.445 1.00 . A A . 1 CYS SG 1 1
4 655 1 1 2 THR C C -2.938 2.353 -0.478 1.00 . A A . 2 THR C 1 1
4 656 1 1 2 THR CA C -1.670 1.830 -1.141 1.00 . A A . 2 THR CA 1 1
4 657 1 1 2 THR CB C -1.647 0.292 -1.038 1.00 . A A . 2 THR CB 1 1
4 658 1 1 2 THR CG2 C -0.909 -0.319 -2.220 1.00 . A A . 2 THR CG2 1 1
4 659 1 1 2 THR H H -0.099 2.016 0.264 1.00 . A A . 2 THR H 1 1
4 660 1 1 2 THR HA H -1.685 2.097 -2.188 1.00 . A A . 2 THR HA 1 1
4 661 1 1 2 THR HB H -2.665 -0.069 -1.042 1.00 . A A . 2 THR HB 1 1
4 662 1 1 2 THR HG1 H -1.064 -1.062 0.273 1.00 . A A . 2 THR HG1 1 1
4 663 1 1 2 THR HG21 H 0.127 -0.469 -1.958 1.00 . A A . 2 THR HG21 1 1
4 664 1 1 2 THR HG22 H -0.975 0.347 -3.067 1.00 . A A . 2 THR HG22 1 1
4 665 1 1 2 THR HG23 H -1.358 -1.268 -2.470 1.00 . A A . 2 THR HG23 1 1
4 666 1 1 2 THR N N -0.481 2.420 -0.543 1.00 . A A . 2 THR N 1 1
4 667 1 1 2 THR O O -2.938 2.692 0.705 1.00 . A A . 2 THR O 1 1
4 668 1 1 2 THR OG1 O -1.015 -0.106 0.184 1.00 . A A . 2 THR OG1 1 1
4 669 1 1 3 HIS C C -6.440 1.994 -1.184 1.00 . A A . 3 HIS C 1 1
4 670 1 1 3 HIS CA C -5.297 2.898 -0.734 1.00 . A A . 3 HIS CA 1 1
4 671 1 1 3 HIS CB C -5.552 4.332 -1.203 1.00 . A A . 3 HIS CB 1 1
4 672 1 1 3 HIS CD2 C -3.908 5.502 0.426 1.00 . A A . 3 HIS CD2 1 1
4 673 1 1 3 HIS CE1 C -3.006 6.915 -0.989 1.00 . A A . 3 HIS CE1 1 1
4 674 1 1 3 HIS CG C -4.488 5.298 -0.779 1.00 . A A . 3 HIS CG 1 1
4 675 1 1 3 HIS H H -3.959 2.133 -2.183 1.00 . A A . 3 HIS H 1 1
4 676 1 1 3 HIS HA H -5.247 2.886 0.343 1.00 . A A . 3 HIS HA 1 1
4 677 1 1 3 HIS HB3 H -6.494 4.674 -0.797 1.00 . A A . 3 HIS HB3 1 1
4 678 1 1 3 HIS HD1 H -4.111 6.299 -2.594 1.00 . A A . 3 HIS HD1 1 1
4 679 1 1 3 HIS HD2 H -4.125 4.970 1.342 1.00 . A A . 3 HIS HD2 1 1
4 680 1 1 3 HIS HE1 H -2.391 7.696 -1.409 1.00 . A A . 3 HIS HE1 1 1
4 681 1 1 3 HIS N N -4.020 2.417 -1.249 1.00 . A A . 3 HIS N 1 1
4 682 1 1 3 HIS ND1 N -3.902 6.199 -1.643 1.00 . A A . 3 HIS ND1 1 1
4 683 1 1 3 HIS NE2 N -2.989 6.511 0.270 1.00 . A A . 3 HIS NE2 1 1
4 684 1 1 3 HIS O O -6.631 1.765 -2.378 1.00 . A A . 3 HIS O 1 1
4 685 1 1 4 . C C -8.307 -0.624 0.394 1.00 . A A . 4 DPN C 1 1
4 686 1 1 4 . CA C -8.321 0.602 -0.515 1.00 . A A . 4 DPN CA 1 1
4 687 1 1 4 . CB C -9.643 1.356 -0.353 1.00 . A A . 4 DPN CB 1 1
4 688 1 1 4 . CD1 C -10.232 1.756 -2.757 1.00 . A A . 4 DPN CD1 1 1
4 689 1 1 4 . CD2 C -9.978 3.644 -1.324 1.00 . A A . 4 DPN CD2 1 1
4 690 1 1 4 . CE1 C -10.523 2.597 -3.816 1.00 . A A . 4 DPN CE1 1 1
4 691 1 1 4 . CE2 C -10.267 4.488 -2.379 1.00 . A A . 4 DPN CE2 1 1
4 692 1 1 4 . CG C -9.957 2.269 -1.501 1.00 . A A . 4 DPN CG 1 1
4 693 1 1 4 . CZ C -10.539 3.964 -3.627 1.00 . A A . 4 DPN CZ 1 1
4 694 1 1 4 . H H -6.995 1.702 0.714 1.00 . A A . 4 DPN H 1 1
4 695 1 1 4 . HA H -8.227 0.277 -1.539 1.00 . A A . 4 DPN HA 1 1
4 696 1 1 4 . HB2 H -9.600 1.953 0.546 1.00 . A A . 4 DPN HB2 1 1
4 697 1 1 4 . HB3 H -10.448 0.641 -0.266 1.00 . A A . 4 DPN HB3 1 1
4 698 1 1 4 . HD1 H -10.220 0.687 -2.907 1.00 . A A . 4 DPN HD1 1 1
4 699 1 1 4 . HD2 H -9.763 4.056 -0.348 1.00 . A A . 4 DPN HD2 1 1
4 700 1 1 4 . HE1 H -10.734 2.184 -4.792 1.00 . A A . 4 DPN HE1 1 1
4 701 1 1 4 . HE2 H -10.278 5.557 -2.226 1.00 . A A . 4 DPN HE2 1 1
4 702 1 1 4 . HZ H -10.765 4.622 -4.451 1.00 . A A . 4 DPN HZ 1 1
4 703 1 1 4 . N N -7.198 1.482 -0.218 1.00 . A A . 4 DPN N 1 1
4 704 1 1 4 . O O -9.121 -0.742 1.309 1.00 . A A . 4 DPN O 1 1
4 705 1 1 5 MMO C C -5.863 -2.858 1.548 1.00 . A A . 5 MMO C 1 1
4 706 1 1 5 MMO CA C -7.252 -2.752 0.927 1.00 . A A . 5 MMO CA 1 1
4 707 1 1 5 MMO CB C -7.530 -3.981 0.060 1.00 . A A . 5 MMO CB 1 1
4 708 1 1 5 MMO CD C -9.520 -3.452 -1.381 1.00 . A A . 5 MMO CD 1 1
4 709 1 1 5 MMO CG C -9.010 -4.234 -0.181 1.00 . A A . 5 MMO CG 1 1
4 710 1 1 5 MMO CN C -6.444 -1.309 -0.983 1.00 . A A . 5 MMO CN 1 1
4 711 1 1 5 MMO CZ C -9.768 -3.743 -3.810 1.00 . A A . 5 MMO CZ 1 1
4 712 1 1 5 MMO HA H -7.986 -2.707 1.718 1.00 . A A . 5 MMO HA 1 1
4 713 1 1 5 MMO HC1 H -5.863 -0.406 -0.796 1.00 . A A . 5 MMO HC1 1 1
4 714 1 1 5 MMO HC2 H -7.010 -1.191 -1.907 1.00 . A A . 5 MMO HC2 1 1
4 715 1 1 5 MMO HC3 H -5.773 -2.164 -1.073 1.00 . A A . 5 MMO HC3 1 1
4 716 1 1 5 MMO HCB1 H -7.050 -3.847 -0.899 1.00 . A A . 5 MMO HCB1 1 1
4 717 1 1 5 MMO HCB2 H -7.113 -4.850 0.546 1.00 . A A . 5 MMO HCB2 1 1
4 718 1 1 5 MMO HCD1 H -10.568 -3.233 -1.232 1.00 . A A . 5 MMO HCD1 1 1
4 719 1 1 5 MMO HCD2 H -8.967 -2.527 -1.452 1.00 . A A . 5 MMO HCD2 1 1
4 720 1 1 5 MMO HCG1 H -9.160 -5.289 -0.363 1.00 . A A . 5 MMO HCG1 1 1
4 721 1 1 5 MMO HCG2 H -9.564 -3.936 0.696 1.00 . A A . 5 MMO HCG2 1 1
4 722 1 1 5 MMO HH11 H -9.154 -5.377 -4.831 1.00 . A A . 5 MMO HH11 1 1
4 723 1 1 5 MMO HH12 H -9.896 -4.139 -5.788 1.00 . A A . 5 MMO HH12 1 1
4 724 1 1 5 MMO HH21 H -10.484 -1.999 -3.086 1.00 . A A . 5 MMO HH21 1 1
4 725 1 1 5 MMO HH22 H -10.653 -2.217 -4.796 1.00 . A A . 5 MMO HH22 1 1
4 726 1 1 5 MMO N N -7.375 -1.536 0.133 1.00 . A A . 5 MMO N 1 1
4 727 1 1 5 MMO NE N -9.364 -4.196 -2.628 1.00 . A A . 5 MMO NE 1 1
4 728 1 1 5 MMO NH1 N -9.591 -4.480 -4.900 1.00 . A A . 5 MMO NH1 1 1
4 729 1 1 5 MMO NH2 N -10.349 -2.556 -3.904 1.00 . A A . 5 MMO NH2 1 1
4 730 1 1 5 MMO O O -4.872 -3.053 0.846 1.00 . A A . 5 MMO O 1 1
4 731 1 1 6 TRP C C -3.547 -1.768 3.067 1.00 . A A . 6 TRP C 1 1
4 732 1 1 6 TRP CA C -4.533 -2.809 3.585 1.00 . A A . 6 TRP CA 1 1
4 733 1 1 6 TRP CB C -3.933 -4.210 3.445 1.00 . A A . 6 TRP CB 1 1
4 734 1 1 6 TRP CD1 C -3.727 -5.425 5.693 1.00 . A A . 6 TRP CD1 1 1
4 735 1 1 6 TRP CD2 C -5.562 -5.956 4.524 1.00 . A A . 6 TRP CD2 1 1
4 736 1 1 6 TRP CE2 C -5.569 -6.686 5.729 1.00 . A A . 6 TRP CE2 1 1
4 737 1 1 6 TRP CE3 C -6.619 -6.126 3.627 1.00 . A A . 6 TRP CE3 1 1
4 738 1 1 6 TRP CG C -4.375 -5.155 4.522 1.00 . A A . 6 TRP CG 1 1
4 739 1 1 6 TRP CH2 C -7.616 -7.721 5.159 1.00 . A A . 6 TRP CH2 1 1
4 740 1 1 6 TRP CZ2 C -6.592 -7.572 6.055 1.00 . A A . 6 TRP CZ2 1 1
4 741 1 1 6 TRP CZ3 C -7.634 -7.006 3.952 1.00 . A A . 6 TRP CZ3 1 1
4 742 1 1 6 TRP H H -6.626 -2.575 3.375 1.00 . A A . 6 TRP H 1 1
4 743 1 1 6 TRP HA H -4.728 -2.614 4.629 1.00 . A A . 6 TRP HA 1 1
4 744 1 1 6 TRP HB3 H -2.856 -4.137 3.487 1.00 . A A . 6 TRP HB3 1 1
4 745 1 1 6 TRP HD1 H -2.792 -4.973 5.988 1.00 . A A . 6 TRP HD1 1 1
4 746 1 1 6 TRP HE1 H -4.181 -6.699 7.301 1.00 . A A . 6 TRP HE1 1 1
4 747 1 1 6 TRP HE3 H -6.653 -5.586 2.692 1.00 . A A . 6 TRP HE3 1 1
4 748 1 1 6 TRP HH2 H -8.430 -8.397 5.370 1.00 . A A . 6 TRP HH2 1 1
4 749 1 1 6 TRP HZ2 H -6.592 -8.130 6.980 1.00 . A A . 6 TRP HZ2 1 1
4 750 1 1 6 TRP HZ3 H -8.460 -7.151 3.271 1.00 . A A . 6 TRP HZ3 1 1
4 751 1 1 6 TRP N N -5.801 -2.728 2.868 1.00 . A A . 6 TRP N 1 1
4 752 1 1 6 TRP NE1 N -4.440 -6.344 6.424 1.00 . A A . 6 TRP NE1 1 1
4 753 1 1 6 TRP O O -2.586 -2.083 2.364 1.00 . A A . 6 TRP O 1 1
4 754 1 1 7 PRO C C -1.567 0.586 3.680 1.00 . A A . 7 PRO C 1 1
4 755 1 1 7 PRO CA C -2.933 0.617 3.001 1.00 . A A . 7 PRO CA 1 1
4 756 1 1 7 PRO CB C -3.718 1.854 3.442 1.00 . A A . 7 PRO CB 1 1
4 757 1 1 7 PRO CD C -4.915 -0.049 4.254 1.00 . A A . 7 PRO CD 1 1
4 758 1 1 7 PRO CG C -4.570 1.382 4.570 1.00 . A A . 7 PRO CG 1 1
4 759 1 1 7 PRO HA H -2.800 0.635 1.929 1.00 . A A . 7 PRO HA 1 1
4 760 1 1 7 PRO HB3 H -4.319 2.216 2.620 1.00 . A A . 7 PRO HB3 1 1
4 761 1 1 7 PRO HD3 H -5.845 -0.100 3.707 1.00 . A A . 7 PRO HD3 1 1
4 762 1 1 7 PRO HG3 H -5.467 1.978 4.627 1.00 . A A . 7 PRO HG3 1 1
4 763 1 1 7 PRO N N -3.789 -0.495 3.420 1.00 . A A . 7 PRO N 1 1
4 764 1 1 7 PRO O O -1.460 0.780 4.891 1.00 . A A . 7 PRO O 1 1
4 765 1 1 8 ILE C C 1.771 1.171 2.607 1.00 . A A . 8 ILE C 1 1
4 766 1 1 8 ILE CA C 0.833 0.282 3.417 1.00 . A A . 8 ILE CA 1 1
4 767 1 1 8 ILE CB C 1.378 -1.157 3.416 1.00 . A A . 8 ILE CB 1 1
4 768 1 1 8 ILE CD1 C -0.006 -1.738 5.472 1.00 . A A . 8 ILE CD1 1 1
4 769 1 1 8 ILE CG1 C 0.365 -2.111 4.053 1.00 . A A . 8 ILE CG1 1 1
4 770 1 1 8 ILE CG2 C 2.710 -1.222 4.149 1.00 . A A . 8 ILE CG2 1 1
4 771 1 1 8 ILE H H -0.674 0.190 1.935 1.00 . A A . 8 ILE H 1 1
4 772 1 1 8 ILE HA H 0.810 0.635 4.438 1.00 . A A . 8 ILE HA 1 1
4 773 1 1 8 ILE HB H 1.546 -1.455 2.390 1.00 . A A . 8 ILE HB 1 1
4 774 1 1 8 ILE HD11 H 0.579 -0.887 5.785 1.00 . A A . 8 ILE HD11 1 1
4 775 1 1 8 ILE HD12 H -1.055 -1.490 5.516 1.00 . A A . 8 ILE HD12 1 1
4 776 1 1 8 ILE HD13 H 0.197 -2.572 6.128 1.00 . A A . 8 ILE HD13 1 1
4 777 1 1 8 ILE HG13 H 0.782 -3.107 4.070 1.00 . A A . 8 ILE HG13 1 1
4 778 1 1 8 ILE HG21 H 2.947 -2.251 4.374 1.00 . A A . 8 ILE HG21 1 1
4 779 1 1 8 ILE HG22 H 3.484 -0.801 3.527 1.00 . A A . 8 ILE HG22 1 1
4 780 1 1 8 ILE HG23 H 2.640 -0.659 5.069 1.00 . A A . 8 ILE HG23 1 1
4 781 1 1 8 ILE N N -0.525 0.338 2.891 1.00 . A A . 8 ILE N 1 1
4 782 1 1 8 ILE O O 1.732 1.177 1.377 1.00 . A A . 8 ILE O 1 1
4 783 1 1 9 CYS C C 4.927 2.135 2.496 1.00 . A A . 9 CYS C 1 1
4 784 1 1 9 CYS CA C 3.569 2.811 2.656 1.00 . A A . 9 CYS CA 1 1
4 785 1 1 9 CYS CB C 3.721 4.105 3.460 1.00 . A A . 9 CYS CB 1 1
4 786 1 1 9 CYS H H 2.601 1.872 4.288 1.00 . A A . 9 CYS H 1 1
4 787 1 1 9 CYS HA H 3.184 3.049 1.677 1.00 . A A . 9 CYS HA 1 1
4 788 1 1 9 CYS HB3 H 4.601 4.630 3.119 1.00 . A A . 9 CYS HB3 1 1
4 789 1 1 9 CYS N N 2.618 1.919 3.307 1.00 . A A . 9 CYS N 1 1
4 790 1 1 9 CYS O O 5.314 1.297 3.311 1.00 . A A . 9 CYS O 1 1
4 791 1 1 9 CYS SG S 2.305 5.241 3.313 1.00 . A A . 9 CYS SG 1 1
4 792 1 1 10 PHE C C 8.054 2.996 1.317 1.00 . A A . 10 PHE C 1 1
4 793 1 1 10 PHE CA C 6.964 1.938 1.178 1.00 . A A . 10 PHE CA 1 1
4 794 1 1 10 PHE CB C 7.006 1.329 -0.224 1.00 . A A . 10 PHE CB 1 1
4 795 1 1 10 PHE CD1 C 7.093 -1.057 0.551 1.00 . A A . 10 PHE CD1 1 1
4 796 1 1 10 PHE CD2 C 5.519 -0.474 -1.143 1.00 . A A . 10 PHE CD2 1 1
4 797 1 1 10 PHE CE1 C 6.657 -2.368 0.506 1.00 . A A . 10 PHE CE1 1 1
4 798 1 1 10 PHE CE2 C 5.079 -1.783 -1.192 1.00 . A A . 10 PHE CE2 1 1
4 799 1 1 10 PHE CG C 6.529 -0.095 -0.273 1.00 . A A . 10 PHE CG 1 1
4 800 1 1 10 PHE CZ C 5.650 -2.732 -0.363 1.00 . A A . 10 PHE CZ 1 1
4 801 1 1 10 PHE H H 5.287 3.182 0.831 1.00 . A A . 10 PHE H 1 1
4 802 1 1 10 PHE HA H 7.140 1.159 1.905 1.00 . A A . 10 PHE HA 1 1
4 803 1 1 10 PHE HB3 H 8.020 1.353 -0.591 1.00 . A A . 10 PHE HB3 1 1
4 804 1 1 10 PHE HD1 H 7.880 -0.774 1.233 1.00 . A A . 10 PHE HD1 1 1
4 805 1 1 10 PHE HD2 H 5.072 0.268 -1.790 1.00 . A A . 10 PHE HD2 1 1
4 806 1 1 10 PHE HE1 H 7.105 -3.107 1.154 1.00 . A A . 10 PHE HE1 1 1
4 807 1 1 10 PHE HE2 H 4.290 -2.063 -1.873 1.00 . A A . 10 PHE HE2 1 1
4 808 1 1 10 PHE HZ H 5.307 -3.755 -0.401 1.00 . A A . 10 PHE HZ 1 1
4 809 1 1 10 PHE N N 5.648 2.508 1.445 1.00 . A A . 10 PHE N 1 1
4 810 1 1 10 PHE O O 7.797 4.200 1.261 1.00 . A A . 10 PHE O 1 1
4 811 1 1 11 PRO C C 10.807 4.149 0.355 1.00 . A A . 11 PRO C 1 1
4 812 1 1 11 PRO CA C 10.455 3.430 1.653 1.00 . A A . 11 PRO CA 1 1
4 813 1 1 11 PRO CB C 11.586 2.482 2.063 1.00 . A A . 11 PRO CB 1 1
4 814 1 1 11 PRO CD C 9.680 1.119 1.580 1.00 . A A . 11 PRO CD 1 1
4 815 1 1 11 PRO CG C 11.183 1.155 1.515 1.00 . A A . 11 PRO CG 1 1
4 816 1 1 11 PRO HA H 10.296 4.160 2.435 1.00 . A A . 11 PRO HA 1 1
4 817 1 1 11 PRO HB3 H 11.667 2.455 3.138 1.00 . A A . 11 PRO HB3 1 1
4 818 1 1 11 PRO HD3 H 9.354 0.683 2.512 1.00 . A A . 11 PRO HD3 1 1
4 819 1 1 11 PRO HG3 H 11.602 0.366 2.119 1.00 . A A . 11 PRO HG3 1 1
4 820 1 1 11 PRO N N 9.302 2.541 1.503 1.00 . A A . 11 PRO N 1 1
4 821 1 1 11 PRO O O 11.283 5.284 0.374 1.00 . A A . 11 PRO O 1 1
4 822 1 1 12 ASP C C 9.902 5.203 -2.390 1.00 . A A . 12 ASP C 1 1
4 823 1 1 12 ASP CA C 10.858 4.056 -2.076 1.00 . A A . 12 ASP CA 1 1
4 824 1 1 12 ASP CB C 10.762 2.985 -3.163 1.00 . A A . 12 ASP CB 1 1
4 825 1 1 12 ASP CG C 11.387 1.671 -2.736 1.00 . A A . 12 ASP CG 1 1
4 826 1 1 12 ASP H H 10.186 2.579 -0.717 1.00 . A A . 12 ASP H 1 1
4 827 1 1 12 ASP HA H 11.867 4.442 -2.052 1.00 . A A . 12 ASP HA 1 1
4 828 1 1 12 ASP HB3 H 11.269 3.333 -4.048 1.00 . A A . 12 ASP HB3 1 1
4 829 1 1 12 ASP N N 10.569 3.481 -0.768 1.00 . A A . 12 ASP N 1 1
4 830 1 1 12 ASP O O 10.325 6.286 -2.796 1.00 . A A . 12 ASP O 1 1
4 831 1 1 12 ASP OD1 O 12.574 1.677 -2.349 1.00 . A A . 12 ASP OD1 1 1
4 832 1 1 12 ASP OD2 O 10.690 0.635 -2.791 1.00 . A A . 12 ASP OD2 1 1
4 833 1 1 13 GLY C C 6.331 5.402 -3.033 1.00 . A A . 13 GLY C 1 1
4 834 1 1 13 GLY CA C 7.614 5.979 -2.466 1.00 . A A . 13 GLY CA 1 1
4 835 1 1 13 GLY H H 8.329 4.077 -1.875 1.00 . A A . 13 GLY H 1 1
4 836 1 1 13 GLY HA2 H 7.388 6.497 -1.547 1.00 . A A . 13 GLY HA2 1 1
4 837 1 1 13 GLY HA3 H 8.020 6.685 -3.175 1.00 . A A . 13 GLY HA3 1 1
4 838 1 1 13 GLY N N 8.609 4.957 -2.198 1.00 . A A . 13 GLY N 1 1
4 839 1 1 13 GLY O O 5.973 5.673 -4.179 1.00 . A A . 13 GLY O 1 1
4 840 1 1 14 ARG C C 3.512 3.640 -1.455 1.00 . A A . 14 ARG C 1 1
4 841 1 1 14 ARG CA C 4.388 3.985 -2.656 1.00 . A A . 14 ARG CA 1 1
4 842 1 1 14 ARG CB C 4.673 2.722 -3.472 1.00 . A A . 14 ARG CB 1 1
4 843 1 1 14 ARG CD C 3.760 0.841 -4.865 1.00 . A A . 14 ARG CD 1 1
4 844 1 1 14 ARG CG C 3.419 2.027 -3.974 1.00 . A A . 14 ARG CG 1 1
4 845 1 1 14 ARG CZ C 4.697 0.434 -7.102 1.00 . A A . 14 ARG CZ 1 1
4 846 1 1 14 ARG H H 5.974 4.426 -1.326 1.00 . A A . 14 ARG H 1 1
4 847 1 1 14 ARG HA H 3.864 4.693 -3.279 1.00 . A A . 14 ARG HA 1 1
4 848 1 1 14 ARG HB3 H 5.223 2.025 -2.855 1.00 . A A . 14 ARG HB3 1 1
4 849 1 1 14 ARG HD3 H 2.884 0.215 -4.958 1.00 . A A . 14 ARG HD3 1 1
4 850 1 1 14 ARG HE H 4.082 2.208 -6.428 1.00 . A A . 14 ARG HE 1 1
4 851 1 1 14 ARG HG3 H 2.828 2.732 -4.538 1.00 . A A . 14 ARG HG3 1 1
4 852 1 1 14 ARG HH11 H 4.574 -1.201 -5.921 1.00 . A A . 14 ARG HH11 1 1
4 853 1 1 14 ARG HH12 H 5.233 -1.473 -7.500 1.00 . A A . 14 ARG HH12 1 1
4 854 1 1 14 ARG HH21 H 4.948 1.861 -8.511 1.00 . A A . 14 ARG HH21 1 1
4 855 1 1 14 ARG HH22 H 5.446 0.269 -8.971 1.00 . A A . 14 ARG HH22 1 1
4 856 1 1 14 ARG N N 5.636 4.604 -2.228 1.00 . A A . 14 ARG N 1 1
4 857 1 1 14 ARG NE N 4.184 1.262 -6.197 1.00 . A A . 14 ARG NE 1 1
4 858 1 1 14 ARG NH1 N 4.848 -0.851 -6.817 1.00 . A A . 14 ARG NH1 1 1
4 859 1 1 14 ARG NH2 N 5.061 0.894 -8.293 1.00 . A A . 14 ARG NH2 1 1
4 860 1 1 14 ARG O O 3.871 2.796 -0.634 1.00 . A A . 14 ARG O 1 1
5 861 1 1 1 CYS C C 0.218 3.513 -0.976 1.00 . A A . 1 CYS C 1 1
5 862 1 1 1 CYS CA C 1.439 4.078 -0.255 1.00 . A A . 1 CYS CA 1 1
5 863 1 1 1 CYS CB C 1.041 5.316 0.550 1.00 . A A . 1 CYS CB 1 1
5 864 1 1 1 CYS H1 H 2.609 5.343 -1.485 1.00 . A A . 1 CYS H1 1 1
5 865 1 1 1 CYS HA H 1.821 3.328 0.419 1.00 . A A . 1 CYS HA 1 1
5 866 1 1 1 CYS HB3 H 0.399 5.014 1.365 1.00 . A A . 1 CYS HB3 1 1
5 867 1 1 1 CYS N N 2.496 4.410 -1.203 1.00 . A A . 1 CYS N 1 1
5 868 1 1 1 CYS O O -0.214 4.044 -2.000 1.00 . A A . 1 CYS O 1 1
5 869 1 1 1 CYS SG S 2.452 6.226 1.260 1.00 . A A . 1 CYS SG 1 1
5 870 1 1 2 THR C C -2.791 2.336 -0.419 1.00 . A A . 2 THR C 1 1
5 871 1 1 2 THR CA C -1.503 1.793 -1.026 1.00 . A A . 2 THR CA 1 1
5 872 1 1 2 THR CB C -1.465 0.264 -0.837 1.00 . A A . 2 THR CB 1 1
5 873 1 1 2 THR CG2 C -0.768 -0.408 -2.009 1.00 . A A . 2 THR CG2 1 1
5 874 1 1 2 THR H H 0.057 2.055 0.381 1.00 . A A . 2 THR H 1 1
5 875 1 1 2 THR HA H -1.498 2.004 -2.085 1.00 . A A . 2 THR HA 1 1
5 876 1 1 2 THR HB H -2.480 -0.101 -0.782 1.00 . A A . 2 THR HB 1 1
5 877 1 1 2 THR HG1 H -1.274 -0.742 0.848 1.00 . A A . 2 THR HG1 1 1
5 878 1 1 2 THR HG21 H 0.014 0.237 -2.382 1.00 . A A . 2 THR HG21 1 1
5 879 1 1 2 THR HG22 H -1.484 -0.595 -2.795 1.00 . A A . 2 THR HG22 1 1
5 880 1 1 2 THR HG23 H -0.338 -1.343 -1.682 1.00 . A A . 2 THR HG23 1 1
5 881 1 1 2 THR N N -0.333 2.431 -0.435 1.00 . A A . 2 THR N 1 1
5 882 1 1 2 THR O O -2.848 2.640 0.773 1.00 . A A . 2 THR O 1 1
5 883 1 1 2 THR OG1 O -0.785 -0.061 0.381 1.00 . A A . 2 THR OG1 1 1
5 884 1 1 3 HIS C C -6.252 2.072 -1.274 1.00 . A A . 3 HIS C 1 1
5 885 1 1 3 HIS CA C -5.114 2.965 -0.790 1.00 . A A . 3 HIS CA 1 1
5 886 1 1 3 HIS CB C -5.328 4.395 -1.285 1.00 . A A . 3 HIS CB 1 1
5 887 1 1 3 HIS CD2 C -6.041 4.562 -3.774 1.00 . A A . 3 HIS CD2 1 1
5 888 1 1 3 HIS CE1 C -4.054 4.828 -4.660 1.00 . A A . 3 HIS CE1 1 1
5 889 1 1 3 HIS CG C -5.140 4.552 -2.763 1.00 . A A . 3 HIS CG 1 1
5 890 1 1 3 HIS H H -3.717 2.201 -2.187 1.00 . A A . 3 HIS H 1 1
5 891 1 1 3 HIS HA H -5.108 2.964 0.289 1.00 . A A . 3 HIS HA 1 1
5 892 1 1 3 HIS HB3 H -4.627 5.050 -0.790 1.00 . A A . 3 HIS HB3 1 1
5 893 1 1 3 HIS HD1 H -3.048 4.755 -2.880 1.00 . A A . 3 HIS HD1 1 1
5 894 1 1 3 HIS HD2 H -7.113 4.454 -3.680 1.00 . A A . 3 HIS HD2 1 1
5 895 1 1 3 HIS HE1 H -3.259 4.971 -5.378 1.00 . A A . 3 HIS HE1 1 1
5 896 1 1 3 HIS N N -3.826 2.458 -1.247 1.00 . A A . 3 HIS N 1 1
5 897 1 1 3 HIS ND1 N -3.905 4.720 -3.352 1.00 . A A . 3 HIS ND1 1 1
5 898 1 1 3 HIS NE2 N -5.341 4.736 -4.942 1.00 . A A . 3 HIS NE2 1 1
5 899 1 1 3 HIS O O -6.460 1.910 -2.477 1.00 . A A . 3 HIS O 1 1
5 900 1 1 4 . C C -8.089 -0.637 0.218 1.00 . A A . 4 DPN C 1 1
5 901 1 1 4 . CA C -8.101 0.613 -0.659 1.00 . A A . 4 DPN CA 1 1
5 902 1 1 4 . CB C -9.429 1.355 -0.490 1.00 . A A . 4 DPN CB 1 1
5 903 1 1 4 . CD1 C -9.888 1.743 -2.928 1.00 . A A . 4 DPN CD1 1 1
5 904 1 1 4 . CD2 C -9.952 3.614 -1.450 1.00 . A A . 4 DPN CD2 1 1
5 905 1 1 4 . CE1 C -10.196 2.570 -3.991 1.00 . A A . 4 DPN CE1 1 1
5 906 1 1 4 . CE2 C -10.258 4.444 -2.510 1.00 . A A . 4 DPN CE2 1 1
5 907 1 1 4 . CG C -9.763 2.255 -1.645 1.00 . A A . 4 DPN CG 1 1
5 908 1 1 4 . CZ C -10.381 3.922 -3.782 1.00 . A A . 4 DPN CZ 1 1
5 909 1 1 4 . H H -6.770 1.657 0.613 1.00 . A A . 4 DPN H 1 1
5 910 1 1 4 . HA H -7.994 0.314 -1.691 1.00 . A A . 4 DPN HA 1 1
5 911 1 1 4 . HB2 H -9.384 1.962 0.401 1.00 . A A . 4 DPN HB2 1 1
5 912 1 1 4 . HB3 H -10.224 0.633 -0.389 1.00 . A A . 4 DPN HB3 1 1
5 913 1 1 4 . HD1 H -9.742 0.684 -3.091 1.00 . A A . 4 DPN HD1 1 1
5 914 1 1 4 . HD2 H -9.857 4.023 -0.455 1.00 . A A . 4 DPN HD2 1 1
5 915 1 1 4 . HE1 H -10.290 2.158 -4.986 1.00 . A A . 4 DPN HE1 1 1
5 916 1 1 4 . HE2 H -10.404 5.501 -2.343 1.00 . A A . 4 DPN HE2 1 1
5 917 1 1 4 . HZ H -10.621 4.570 -4.612 1.00 . A A . 4 DPN HZ 1 1
5 918 1 1 4 . N N -6.985 1.491 -0.329 1.00 . A A . 4 DPN N 1 1
5 919 1 1 4 . O O -8.911 -0.780 1.121 1.00 . A A . 4 DPN O 1 1
5 920 1 1 5 MMO C C -5.655 -2.869 1.370 1.00 . A A . 5 MMO C 1 1
5 921 1 1 5 MMO CA C -7.026 -2.770 0.708 1.00 . A A . 5 MMO CA 1 1
5 922 1 1 5 MMO CB C -7.254 -3.981 -0.199 1.00 . A A . 5 MMO CB 1 1
5 923 1 1 5 MMO CD C -8.670 -4.845 -2.088 1.00 . A A . 5 MMO CD 1 1
5 924 1 1 5 MMO CG C -8.651 -4.038 -0.799 1.00 . A A . 5 MMO CG 1 1
5 925 1 1 5 MMO CN C -6.208 -1.276 -1.155 1.00 . A A . 5 MMO CN 1 1
5 926 1 1 5 MMO CZ C -10.375 -5.911 -3.501 1.00 . A A . 5 MMO CZ 1 1
5 927 1 1 5 MMO HA H -7.785 -2.762 1.477 1.00 . A A . 5 MMO HA 1 1
5 928 1 1 5 MMO HC1 H -5.632 -0.375 -0.939 1.00 . A A . 5 MMO HC1 1 1
5 929 1 1 5 MMO HC2 H -6.764 -1.136 -2.084 1.00 . A A . 5 MMO HC2 1 1
5 930 1 1 5 MMO HC3 H -5.530 -2.123 -1.262 1.00 . A A . 5 MMO HC3 1 1
5 931 1 1 5 MMO HCB1 H -6.541 -3.948 -1.010 1.00 . A A . 5 MMO HCB1 1 1
5 932 1 1 5 MMO HCB2 H -7.094 -4.880 0.373 1.00 . A A . 5 MMO HCB2 1 1
5 933 1 1 5 MMO HCD1 H -8.459 -4.183 -2.914 1.00 . A A . 5 MMO HCD1 1 1
5 934 1 1 5 MMO HCD2 H -7.907 -5.605 -2.032 1.00 . A A . 5 MMO HCD2 1 1
5 935 1 1 5 MMO HCG1 H -9.318 -4.503 -0.086 1.00 . A A . 5 MMO HCG1 1 1
5 936 1 1 5 MMO HCG2 H -8.985 -3.033 -1.007 1.00 . A A . 5 MMO HCG2 1 1
5 937 1 1 5 MMO HH11 H -12.153 -6.594 -2.825 1.00 . A A . 5 MMO HH11 1 1
5 938 1 1 5 MMO HH12 H -11.874 -6.806 -4.521 1.00 . A A . 5 MMO HH12 1 1
5 939 1 1 5 MMO HH21 H -8.701 -5.340 -4.476 1.00 . A A . 5 MMO HH21 1 1
5 940 1 1 5 MMO HH22 H -9.910 -6.092 -5.460 1.00 . A A . 5 MMO HH22 1 1
5 941 1 1 5 MMO N N -7.147 -1.534 -0.056 1.00 . A A . 5 MMO N 1 1
5 942 1 1 5 MMO NE N -9.964 -5.484 -2.313 1.00 . A A . 5 MMO NE 1 1
5 943 1 1 5 MMO NH1 N -11.566 -6.485 -3.627 1.00 . A A . 5 MMO NH1 1 1
5 944 1 1 5 MMO NH2 N -9.598 -5.769 -4.567 1.00 . A A . 5 MMO NH2 1 1
5 945 1 1 5 MMO O O -4.631 -2.948 0.690 1.00 . A A . 5 MMO O 1 1
5 946 1 1 6 TRP C C -3.428 -1.846 3.032 1.00 . A A . 6 TRP C 1 1
5 947 1 1 6 TRP CA C -4.396 -2.946 3.450 1.00 . A A . 6 TRP CA 1 1
5 948 1 1 6 TRP CB C -3.749 -4.319 3.246 1.00 . A A . 6 TRP CB 1 1
5 949 1 1 6 TRP CD1 C -4.036 -5.636 5.427 1.00 . A A . 6 TRP CD1 1 1
5 950 1 1 6 TRP CD2 C -5.322 -6.354 3.741 1.00 . A A . 6 TRP CD2 1 1
5 951 1 1 6 TRP CE2 C -5.573 -7.157 4.871 1.00 . A A . 6 TRP CE2 1 1
5 952 1 1 6 TRP CE3 C -6.018 -6.619 2.558 1.00 . A A . 6 TRP CE3 1 1
5 953 1 1 6 TRP CG C -4.336 -5.389 4.118 1.00 . A A . 6 TRP CG 1 1
5 954 1 1 6 TRP CH2 C -7.157 -8.441 3.681 1.00 . A A . 6 TRP CH2 1 1
5 955 1 1 6 TRP CZ2 C -6.489 -8.204 4.851 1.00 . A A . 6 TRP CZ2 1 1
5 956 1 1 6 TRP CZ3 C -6.929 -7.662 2.540 1.00 . A A . 6 TRP CZ3 1 1
5 957 1 1 6 TRP H H -6.492 -2.794 3.183 1.00 . A A . 6 TRP H 1 1
5 958 1 1 6 TRP HA H -4.634 -2.823 4.498 1.00 . A A . 6 TRP HA 1 1
5 959 1 1 6 TRP HB3 H -2.694 -4.245 3.470 1.00 . A A . 6 TRP HB3 1 1
5 960 1 1 6 TRP HD1 H -3.318 -5.071 6.004 1.00 . A A . 6 TRP HD1 1 1
5 961 1 1 6 TRP HE1 H -4.740 -7.066 6.795 1.00 . A A . 6 TRP HE1 1 1
5 962 1 1 6 TRP HE3 H -5.855 -6.028 1.670 1.00 . A A . 6 TRP HE3 1 1
5 963 1 1 6 TRP HH2 H -7.877 -9.244 3.621 1.00 . A A . 6 TRP HH2 1 1
5 964 1 1 6 TRP HZ2 H -6.679 -8.816 5.723 1.00 . A A . 6 TRP HZ2 1 1
5 965 1 1 6 TRP HZ3 H -7.475 -7.880 1.636 1.00 . A A . 6 TRP HZ3 1 1
5 966 1 1 6 TRP N N -5.643 -2.860 2.697 1.00 . A A . 6 TRP N 1 1
5 967 1 1 6 TRP NE1 N -4.776 -6.698 5.887 1.00 . A A . 6 TRP NE1 1 1
5 968 1 1 6 TRP O O -2.428 -2.091 2.359 1.00 . A A . 6 TRP O 1 1
5 969 1 1 7 PRO C C -1.566 0.538 3.852 1.00 . A A . 7 PRO C 1 1
5 970 1 1 7 PRO CA C -2.900 0.559 3.115 1.00 . A A . 7 PRO CA 1 1
5 971 1 1 7 PRO CB C -3.751 1.744 3.582 1.00 . A A . 7 PRO CB 1 1
5 972 1 1 7 PRO CD C -4.910 -0.239 4.241 1.00 . A A . 7 PRO CD 1 1
5 973 1 1 7 PRO CG C -4.632 1.183 4.643 1.00 . A A . 7 PRO CG 1 1
5 974 1 1 7 PRO HA H -2.722 0.638 2.051 1.00 . A A . 7 PRO HA 1 1
5 975 1 1 7 PRO HB3 H -4.327 2.125 2.752 1.00 . A A . 7 PRO HB3 1 1
5 976 1 1 7 PRO HD3 H -5.812 -0.295 3.650 1.00 . A A . 7 PRO HD3 1 1
5 977 1 1 7 PRO HG3 H -5.552 1.746 4.692 1.00 . A A . 7 PRO HG3 1 1
5 978 1 1 7 PRO N N -3.734 -0.604 3.437 1.00 . A A . 7 PRO N 1 1
5 979 1 1 7 PRO O O -1.526 0.440 5.079 1.00 . A A . 7 PRO O 1 1
5 980 1 1 8 ILE C C 1.824 1.472 2.855 1.00 . A A . 8 ILE C 1 1
5 981 1 1 8 ILE CA C 0.860 0.624 3.679 1.00 . A A . 8 ILE CA 1 1
5 982 1 1 8 ILE CB C 1.418 -0.806 3.791 1.00 . A A . 8 ILE CB 1 1
5 983 1 1 8 ILE CD1 C 2.859 -0.168 5.790 1.00 . A A . 8 ILE CD1 1 1
5 984 1 1 8 ILE CG1 C 2.818 -0.783 4.408 1.00 . A A . 8 ILE CG1 1 1
5 985 1 1 8 ILE CG2 C 1.447 -1.472 2.425 1.00 . A A . 8 ILE CG2 1 1
5 986 1 1 8 ILE H H -0.573 0.707 2.125 1.00 . A A . 8 ILE H 1 1
5 987 1 1 8 ILE HA H 0.791 1.043 4.674 1.00 . A A . 8 ILE HA 1 1
5 988 1 1 8 ILE HB H 0.760 -1.375 4.430 1.00 . A A . 8 ILE HB 1 1
5 989 1 1 8 ILE HD11 H 2.471 0.839 5.750 1.00 . A A . 8 ILE HD11 1 1
5 990 1 1 8 ILE HD12 H 2.260 -0.760 6.466 1.00 . A A . 8 ILE HD12 1 1
5 991 1 1 8 ILE HD13 H 3.881 -0.143 6.142 1.00 . A A . 8 ILE HD13 1 1
5 992 1 1 8 ILE HG13 H 3.475 -0.210 3.770 1.00 . A A . 8 ILE HG13 1 1
5 993 1 1 8 ILE HG21 H 2.255 -1.056 1.839 1.00 . A A . 8 ILE HG21 1 1
5 994 1 1 8 ILE HG22 H 1.601 -2.534 2.546 1.00 . A A . 8 ILE HG22 1 1
5 995 1 1 8 ILE HG23 H 0.507 -1.299 1.919 1.00 . A A . 8 ILE HG23 1 1
5 996 1 1 8 ILE N N -0.476 0.633 3.097 1.00 . A A . 8 ILE N 1 1
5 997 1 1 8 ILE O O 1.864 1.369 1.627 1.00 . A A . 8 ILE O 1 1
5 998 1 1 9 CYS C C 4.918 2.477 2.735 1.00 . A A . 9 CYS C 1 1
5 999 1 1 9 CYS CA C 3.565 3.172 2.868 1.00 . A A . 9 CYS CA 1 1
5 1000 1 1 9 CYS CB C 3.727 4.483 3.639 1.00 . A A . 9 CYS CB 1 1
5 1001 1 1 9 CYS H H 2.521 2.344 4.512 1.00 . A A . 9 CYS H 1 1
5 1002 1 1 9 CYS HA H 3.187 3.390 1.880 1.00 . A A . 9 CYS HA 1 1
5 1003 1 1 9 CYS HB3 H 4.712 4.883 3.449 1.00 . A A . 9 CYS HB3 1 1
5 1004 1 1 9 CYS N N 2.600 2.307 3.536 1.00 . A A . 9 CYS N 1 1
5 1005 1 1 9 CYS O O 5.461 1.963 3.712 1.00 . A A . 9 CYS O 1 1
5 1006 1 1 9 CYS SG S 2.510 5.763 3.194 1.00 . A A . 9 CYS SG 1 1
5 1007 1 1 10 PHE C C 7.861 2.868 1.242 1.00 . A A . 10 PHE C 1 1
5 1008 1 1 10 PHE CA C 6.740 1.833 1.255 1.00 . A A . 10 PHE CA 1 1
5 1009 1 1 10 PHE CB C 6.704 1.087 -0.080 1.00 . A A . 10 PHE CB 1 1
5 1010 1 1 10 PHE CD1 C 6.765 -1.211 0.925 1.00 . A A . 10 PHE CD1 1 1
5 1011 1 1 10 PHE CD2 C 5.135 -0.751 -0.751 1.00 . A A . 10 PHE CD2 1 1
5 1012 1 1 10 PHE CE1 C 6.295 -2.507 1.033 1.00 . A A . 10 PHE CE1 1 1
5 1013 1 1 10 PHE CE2 C 4.659 -2.045 -0.649 1.00 . A A . 10 PHE CE2 1 1
5 1014 1 1 10 PHE CG C 6.189 -0.319 0.034 1.00 . A A . 10 PHE CG 1 1
5 1015 1 1 10 PHE CZ C 5.242 -2.925 0.244 1.00 . A A . 10 PHE CZ 1 1
5 1016 1 1 10 PHE H H 4.971 2.894 0.779 1.00 . A A . 10 PHE H 1 1
5 1017 1 1 10 PHE HA H 6.929 1.125 2.048 1.00 . A A . 10 PHE HA 1 1
5 1018 1 1 10 PHE HB3 H 7.702 1.045 -0.489 1.00 . A A . 10 PHE HB3 1 1
5 1019 1 1 10 PHE HD1 H 7.589 -0.886 1.543 1.00 . A A . 10 PHE HD1 1 1
5 1020 1 1 10 PHE HD2 H 4.680 -0.066 -1.452 1.00 . A A . 10 PHE HD2 1 1
5 1021 1 1 10 PHE HE1 H 6.753 -3.191 1.731 1.00 . A A . 10 PHE HE1 1 1
5 1022 1 1 10 PHE HE2 H 3.837 -2.369 -1.267 1.00 . A A . 10 PHE HE2 1 1
5 1023 1 1 10 PHE HZ H 4.873 -3.935 0.325 1.00 . A A . 10 PHE HZ 1 1
5 1024 1 1 10 PHE N N 5.454 2.467 1.519 1.00 . A A . 10 PHE N 1 1
5 1025 1 1 10 PHE O O 7.635 4.067 1.077 1.00 . A A . 10 PHE O 1 1
5 1026 1 1 11 PRO C C 10.598 3.838 0.056 1.00 . A A . 11 PRO C 1 1
5 1027 1 1 11 PRO CA C 10.286 3.261 1.434 1.00 . A A . 11 PRO CA 1 1
5 1028 1 1 11 PRO CB C 11.410 2.324 1.888 1.00 . A A . 11 PRO CB 1 1
5 1029 1 1 11 PRO CD C 9.451 0.978 1.623 1.00 . A A . 11 PRO CD 1 1
5 1030 1 1 11 PRO CG C 10.949 0.963 1.491 1.00 . A A . 11 PRO CG 1 1
5 1031 1 1 11 PRO HA H 10.180 4.070 2.145 1.00 . A A . 11 PRO HA 1 1
5 1032 1 1 11 PRO HB3 H 11.537 2.403 2.957 1.00 . A A . 11 PRO HB3 1 1
5 1033 1 1 11 PRO HD3 H 9.154 0.647 2.608 1.00 . A A . 11 PRO HD3 1 1
5 1034 1 1 11 PRO HG3 H 11.376 0.226 2.155 1.00 . A A . 11 PRO HG3 1 1
5 1035 1 1 11 PRO N N 9.104 2.395 1.421 1.00 . A A . 11 PRO N 1 1
5 1036 1 1 11 PRO O O 11.269 4.863 -0.060 1.00 . A A . 11 PRO O 1 1
5 1037 1 1 12 ASP C C 9.476 4.839 -2.674 1.00 . A A . 12 ASP C 1 1
5 1038 1 1 12 ASP CA C 10.333 3.619 -2.353 1.00 . A A . 12 ASP CA 1 1
5 1039 1 1 12 ASP CB C 10.023 2.490 -3.337 1.00 . A A . 12 ASP CB 1 1
5 1040 1 1 12 ASP CG C 11.079 1.404 -3.321 1.00 . A A . 12 ASP CG 1 1
5 1041 1 1 12 ASP H H 9.581 2.359 -0.825 1.00 . A A . 12 ASP H 1 1
5 1042 1 1 12 ASP HA H 11.372 3.890 -2.446 1.00 . A A . 12 ASP HA 1 1
5 1043 1 1 12 ASP HB3 H 9.966 2.898 -4.336 1.00 . A A . 12 ASP HB3 1 1
5 1044 1 1 12 ASP N N 10.107 3.172 -0.983 1.00 . A A . 12 ASP N 1 1
5 1045 1 1 12 ASP O O 9.817 5.640 -3.542 1.00 . A A . 12 ASP O 1 1
5 1046 1 1 12 ASP OD1 O 10.859 0.351 -3.959 1.00 . A A . 12 ASP OD1 1 1
5 1047 1 1 12 ASP OD2 O 12.127 1.604 -2.674 1.00 . A A . 12 ASP OD2 1 1
5 1048 1 1 13 GLY C C 6.119 5.671 -2.733 1.00 . A A . 13 GLY C 1 1
5 1049 1 1 13 GLY CA C 7.468 6.099 -2.191 1.00 . A A . 13 GLY CA 1 1
5 1050 1 1 13 GLY H H 8.136 4.306 -1.285 1.00 . A A . 13 GLY H 1 1
5 1051 1 1 13 GLY HA2 H 7.322 6.619 -1.257 1.00 . A A . 13 GLY HA2 1 1
5 1052 1 1 13 GLY HA3 H 7.932 6.773 -2.898 1.00 . A A . 13 GLY HA3 1 1
5 1053 1 1 13 GLY N N 8.357 4.975 -1.965 1.00 . A A . 13 GLY N 1 1
5 1054 1 1 13 GLY O O 5.517 6.377 -3.542 1.00 . A A . 13 GLY O 1 1
5 1055 1 1 14 ARG C C 3.490 3.590 -1.546 1.00 . A A . 14 ARG C 1 1
5 1056 1 1 14 ARG CA C 4.358 3.991 -2.737 1.00 . A A . 14 ARG CA 1 1
5 1057 1 1 14 ARG CB C 4.566 2.788 -3.659 1.00 . A A . 14 ARG CB 1 1
5 1058 1 1 14 ARG CD C 6.214 3.513 -5.412 1.00 . A A . 14 ARG CD 1 1
5 1059 1 1 14 ARG CG C 4.764 3.167 -5.116 1.00 . A A . 14 ARG CG 1 1
5 1060 1 1 14 ARG CZ C 6.729 2.197 -7.423 1.00 . A A . 14 ARG CZ 1 1
5 1061 1 1 14 ARG H H 6.171 3.997 -1.643 1.00 . A A . 14 ARG H 1 1
5 1062 1 1 14 ARG HA H 3.857 4.774 -3.285 1.00 . A A . 14 ARG HA 1 1
5 1063 1 1 14 ARG HB3 H 3.702 2.144 -3.589 1.00 . A A . 14 ARG HB3 1 1
5 1064 1 1 14 ARG HD3 H 6.850 2.856 -4.839 1.00 . A A . 14 ARG HD3 1 1
5 1065 1 1 14 ARG HE H 6.610 4.187 -7.361 1.00 . A A . 14 ARG HE 1 1
5 1066 1 1 14 ARG HG3 H 4.144 4.023 -5.343 1.00 . A A . 14 ARG HG3 1 1
5 1067 1 1 14 ARG HH11 H 6.414 1.108 -5.751 1.00 . A A . 14 ARG HH11 1 1
5 1068 1 1 14 ARG HH12 H 6.776 0.191 -7.177 1.00 . A A . 14 ARG HH12 1 1
5 1069 1 1 14 ARG HH21 H 7.089 2.993 -9.245 1.00 . A A . 14 ARG HH21 1 1
5 1070 1 1 14 ARG HH22 H 7.162 1.265 -9.163 1.00 . A A . 14 ARG HH22 1 1
5 1071 1 1 14 ARG N N 5.644 4.513 -2.288 1.00 . A A . 14 ARG N 1 1
5 1072 1 1 14 ARG NE N 6.536 3.369 -6.829 1.00 . A A . 14 ARG NE 1 1
5 1073 1 1 14 ARG NH1 N 6.632 1.073 -6.725 1.00 . A A . 14 ARG NH1 1 1
5 1074 1 1 14 ARG NH2 N 7.016 2.147 -8.716 1.00 . A A . 14 ARG NH2 1 1
5 1075 1 1 14 ARG O O 3.755 2.589 -0.883 1.00 . A A . 14 ARG O 1 1
6 1076 1 1 1 CYS C C 0.274 3.259 -1.466 1.00 . A A . 1 CYS C 1 1
6 1077 1 1 1 CYS CA C 1.619 3.788 -0.979 1.00 . A A . 1 CYS CA 1 1
6 1078 1 1 1 CYS CB C 1.434 5.156 -0.321 1.00 . A A . 1 CYS CB 1 1
6 1079 1 1 1 CYS H1 H 2.240 4.087 -2.982 1.00 . A A . 1 CYS H1 1 1
6 1080 1 1 1 CYS HA H 2.019 3.100 -0.252 1.00 . A A . 1 CYS HA 1 1
6 1081 1 1 1 CYS HB3 H 0.466 5.189 0.158 1.00 . A A . 1 CYS HB3 1 1
6 1082 1 1 1 CYS N N 2.570 3.882 -2.081 1.00 . A A . 1 CYS N 1 1
6 1083 1 1 1 CYS O O -0.289 3.761 -2.442 1.00 . A A . 1 CYS O 1 1
6 1084 1 1 1 CYS SG S 2.689 5.550 0.940 1.00 . A A . 1 CYS SG 1 1
6 1085 1 1 2 THR C C -2.647 2.190 -0.273 1.00 . A A . 2 THR C 1 1
6 1086 1 1 2 THR CA C -1.518 1.644 -1.142 1.00 . A A . 2 THR CA 1 1
6 1087 1 1 2 THR CB C -1.480 0.110 -1.011 1.00 . A A . 2 THR CB 1 1
6 1088 1 1 2 THR CG2 C -1.119 -0.538 -2.339 1.00 . A A . 2 THR CG2 1 1
6 1089 1 1 2 THR H H 0.254 1.887 -0.012 1.00 . A A . 2 THR H 1 1
6 1090 1 1 2 THR HA H -1.722 1.892 -2.175 1.00 . A A . 2 THR HA 1 1
6 1091 1 1 2 THR HB H -2.459 -0.235 -0.712 1.00 . A A . 2 THR HB 1 1
6 1092 1 1 2 THR HG1 H 0.360 -0.060 -0.321 1.00 . A A . 2 THR HG1 1 1
6 1093 1 1 2 THR HG21 H -1.776 -1.375 -2.521 1.00 . A A . 2 THR HG21 1 1
6 1094 1 1 2 THR HG22 H -0.097 -0.881 -2.305 1.00 . A A . 2 THR HG22 1 1
6 1095 1 1 2 THR HG23 H -1.231 0.185 -3.134 1.00 . A A . 2 THR HG23 1 1
6 1096 1 1 2 THR N N -0.241 2.242 -0.779 1.00 . A A . 2 THR N 1 1
6 1097 1 1 2 THR O O -2.431 2.554 0.884 1.00 . A A . 2 THR O 1 1
6 1098 1 1 2 THR OG1 O -0.526 -0.271 -0.014 1.00 . A A . 2 THR OG1 1 1
6 1099 1 1 3 HIS C C -6.291 2.074 -0.609 1.00 . A A . 3 HIS C 1 1
6 1100 1 1 3 HIS CA C -5.013 2.739 -0.109 1.00 . A A . 3 HIS CA 1 1
6 1101 1 1 3 HIS CB C -5.121 4.258 -0.260 1.00 . A A . 3 HIS CB 1 1
6 1102 1 1 3 HIS CD2 C -3.797 5.315 1.703 1.00 . A A . 3 HIS CD2 1 1
6 1103 1 1 3 HIS CE1 C -2.120 6.136 0.554 1.00 . A A . 3 HIS CE1 1 1
6 1104 1 1 3 HIS CG C -4.006 5.005 0.403 1.00 . A A . 3 HIS CG 1 1
6 1105 1 1 3 HIS H H -3.958 1.935 -1.760 1.00 . A A . 3 HIS H 1 1
6 1106 1 1 3 HIS HA H -4.880 2.498 0.935 1.00 . A A . 3 HIS HA 1 1
6 1107 1 1 3 HIS HB3 H -6.052 4.589 0.178 1.00 . A A . 3 HIS HB3 1 1
6 1108 1 1 3 HIS HD1 H -2.801 5.479 -1.260 1.00 . A A . 3 HIS HD1 1 1
6 1109 1 1 3 HIS HD2 H -4.437 5.056 2.535 1.00 . A A . 3 HIS HD2 1 1
6 1110 1 1 3 HIS HE1 H -1.200 6.637 0.295 1.00 . A A . 3 HIS HE1 1 1
6 1111 1 1 3 HIS N N -3.849 2.239 -0.834 1.00 . A A . 3 HIS N 1 1
6 1112 1 1 3 HIS ND1 N -2.939 5.535 -0.293 1.00 . A A . 3 HIS ND1 1 1
6 1113 1 1 3 HIS NE2 N -2.618 6.016 1.771 1.00 . A A . 3 HIS NE2 1 1
6 1114 1 1 3 HIS O O -6.617 2.143 -1.794 1.00 . A A . 3 HIS O 1 1
6 1115 1 1 4 . C C -8.322 -0.631 0.601 1.00 . A A . 4 DPN C 1 1
6 1116 1 1 4 . CA C -8.255 0.752 -0.045 1.00 . A A . 4 DPN CA 1 1
6 1117 1 1 4 . CB C -9.457 1.589 0.395 1.00 . A A . 4 DPN CB 1 1
6 1118 1 1 4 . CD1 C -9.506 3.040 -1.652 1.00 . A A . 4 DPN CD1 1 1
6 1119 1 1 4 . CD2 C -9.611 4.092 0.485 1.00 . A A . 4 DPN CD2 1 1
6 1120 1 1 4 . CE1 C -9.569 4.277 -2.267 1.00 . A A . 4 DPN CE1 1 1
6 1121 1 1 4 . CE2 C -9.674 5.332 -0.124 1.00 . A A . 4 DPN CE2 1 1
6 1122 1 1 4 . CG C -9.526 2.935 -0.270 1.00 . A A . 4 DPN CG 1 1
6 1123 1 1 4 . CZ C -9.654 5.424 -1.502 1.00 . A A . 4 DPN CZ 1 1
6 1124 1 1 4 . H H -6.700 1.410 1.233 1.00 . A A . 4 DPN H 1 1
6 1125 1 1 4 . HA H -8.281 0.636 -1.118 1.00 . A A . 4 DPN HA 1 1
6 1126 1 1 4 . HB2 H -9.406 1.750 1.461 1.00 . A A . 4 DPN HB2 1 1
6 1127 1 1 4 . HB3 H -10.365 1.055 0.158 1.00 . A A . 4 DPN HB3 1 1
6 1128 1 1 4 . HD1 H -9.441 2.144 -2.252 1.00 . A A . 4 DPN HD1 1 1
6 1129 1 1 4 . HD2 H -9.628 4.021 1.563 1.00 . A A . 4 DPN HD2 1 1
6 1130 1 1 4 . HE1 H -9.552 4.347 -3.346 1.00 . A A . 4 DPN HE1 1 1
6 1131 1 1 4 . HE2 H -9.740 6.226 0.478 1.00 . A A . 4 DPN HE2 1 1
6 1132 1 1 4 . HZ H -9.704 6.391 -1.981 1.00 . A A . 4 DPN HZ 1 1
6 1133 1 1 4 . N N -7.014 1.429 0.303 1.00 . A A . 4 DPN N 1 1
6 1134 1 1 4 . O O -9.066 -0.847 1.555 1.00 . A A . 4 DPN O 1 1
6 1135 1 1 5 MMO C C -6.102 -3.285 1.078 1.00 . A A . 5 MMO C 1 1
6 1136 1 1 5 MMO CA C -7.504 -2.922 0.594 1.00 . A A . 5 MMO CA 1 1
6 1137 1 1 5 MMO CB C -7.959 -3.914 -0.477 1.00 . A A . 5 MMO CB 1 1
6 1138 1 1 5 MMO CD C -10.003 -4.992 -1.467 1.00 . A A . 5 MMO CD 1 1
6 1139 1 1 5 MMO CG C -9.394 -3.706 -0.931 1.00 . A A . 5 MMO CG 1 1
6 1140 1 1 5 MMO CN C -6.679 -1.213 -1.072 1.00 . A A . 5 MMO CN 1 1
6 1141 1 1 5 MMO CZ C -10.774 -7.163 -0.607 1.00 . A A . 5 MMO CZ 1 1
6 1142 1 1 5 MMO HA H -8.183 -2.972 1.431 1.00 . A A . 5 MMO HA 1 1
6 1143 1 1 5 MMO HC1 H -5.980 -0.431 -0.777 1.00 . A A . 5 MMO HC1 1 1
6 1144 1 1 5 MMO HC2 H -7.300 -0.851 -1.894 1.00 . A A . 5 MMO HC2 1 1
6 1145 1 1 5 MMO HC3 H -6.126 -2.094 -1.395 1.00 . A A . 5 MMO HC3 1 1
6 1146 1 1 5 MMO HCB1 H -7.314 -3.817 -1.338 1.00 . A A . 5 MMO HCB1 1 1
6 1147 1 1 5 MMO HCB2 H -7.871 -4.915 -0.083 1.00 . A A . 5 MMO HCB2 1 1
6 1148 1 1 5 MMO HCD1 H -10.895 -4.747 -2.022 1.00 . A A . 5 MMO HCD1 1 1
6 1149 1 1 5 MMO HCD2 H -9.288 -5.465 -2.123 1.00 . A A . 5 MMO HCD2 1 1
6 1150 1 1 5 MMO HCG1 H -9.982 -3.365 -0.091 1.00 . A A . 5 MMO HCG1 1 1
6 1151 1 1 5 MMO HCG2 H -9.410 -2.958 -1.709 1.00 . A A . 5 MMO HCG2 1 1
6 1152 1 1 5 MMO HH11 H -10.977 -7.604 1.357 1.00 . A A . 5 MMO HH11 1 1
6 1153 1 1 5 MMO HH12 H -11.390 -8.881 0.261 1.00 . A A . 5 MMO HH12 1 1
6 1154 1 1 5 MMO HH21 H -10.675 -7.031 -2.619 1.00 . A A . 5 MMO HH21 1 1
6 1155 1 1 5 MMO HH22 H -11.217 -8.556 -2.000 1.00 . A A . 5 MMO HH22 1 1
6 1156 1 1 5 MMO N N -7.535 -1.563 0.071 1.00 . A A . 5 MMO N 1 1
6 1157 1 1 5 MMO NE N -10.351 -5.921 -0.396 1.00 . A A . 5 MMO NE 1 1
6 1158 1 1 5 MMO NH1 N -11.071 -7.946 0.422 1.00 . A A . 5 MMO NH1 1 1
6 1159 1 1 5 MMO NH2 N -10.899 -7.621 -1.844 1.00 . A A . 5 MMO NH2 1 1
6 1160 1 1 5 MMO O O -5.734 -4.459 1.118 1.00 . A A . 5 MMO O 1 1
6 1161 1 1 6 TRP C C -3.331 -1.169 2.360 1.00 . A A . 6 TRP C 1 1
6 1162 1 1 6 TRP CA C -3.965 -2.484 1.920 1.00 . A A . 6 TRP CA 1 1
6 1163 1 1 6 TRP CB C -3.114 -3.135 0.831 1.00 . A A . 6 TRP CB 1 1
6 1164 1 1 6 TRP CD1 C -1.232 -3.742 2.460 1.00 . A A . 6 TRP CD1 1 1
6 1165 1 1 6 TRP CD2 C -1.576 -5.256 0.845 1.00 . A A . 6 TRP CD2 1 1
6 1166 1 1 6 TRP CE2 C -0.525 -5.707 1.666 1.00 . A A . 6 TRP CE2 1 1
6 1167 1 1 6 TRP CE3 C -1.973 -6.047 -0.237 1.00 . A A . 6 TRP CE3 1 1
6 1168 1 1 6 TRP CG C -2.014 -3.999 1.370 1.00 . A A . 6 TRP CG 1 1
6 1169 1 1 6 TRP CH2 C -0.271 -7.664 0.368 1.00 . A A . 6 TRP CH2 1 1
6 1170 1 1 6 TRP CZ2 C 0.136 -6.911 1.436 1.00 . A A . 6 TRP CZ2 1 1
6 1171 1 1 6 TRP CZ3 C -1.316 -7.241 -0.464 1.00 . A A . 6 TRP CZ3 1 1
6 1172 1 1 6 TRP H H -5.676 -1.356 1.386 1.00 . A A . 6 TRP H 1 1
6 1173 1 1 6 TRP HA H -4.014 -3.149 2.770 1.00 . A A . 6 TRP HA 1 1
6 1174 1 1 6 TRP HB3 H -2.664 -2.360 0.224 1.00 . A A . 6 TRP HB3 1 1
6 1175 1 1 6 TRP HD1 H -1.317 -2.859 3.075 1.00 . A A . 6 TRP HD1 1 1
6 1176 1 1 6 TRP HE1 H 0.336 -4.814 3.358 1.00 . A A . 6 TRP HE1 1 1
6 1177 1 1 6 TRP HE3 H -2.775 -5.739 -0.891 1.00 . A A . 6 TRP HE3 1 1
6 1178 1 1 6 TRP HH2 H 0.214 -8.604 0.154 1.00 . A A . 6 TRP HH2 1 1
6 1179 1 1 6 TRP HZ2 H 0.942 -7.250 2.069 1.00 . A A . 6 TRP HZ2 1 1
6 1180 1 1 6 TRP HZ3 H -1.606 -7.866 -1.297 1.00 . A A . 6 TRP HZ3 1 1
6 1181 1 1 6 TRP N N -5.325 -2.270 1.442 1.00 . A A . 6 TRP N 1 1
6 1182 1 1 6 TRP NE1 N -0.332 -4.766 2.642 1.00 . A A . 6 TRP NE1 1 1
6 1183 1 1 6 TRP O O -2.465 -0.614 1.686 1.00 . A A . 6 TRP O 1 1
6 1184 1 1 7 PRO C C -1.822 0.473 4.564 1.00 . A A . 7 PRO C 1 1
6 1185 1 1 7 PRO CA C -3.261 0.601 4.075 1.00 . A A . 7 PRO CA 1 1
6 1186 1 1 7 PRO CB C -4.203 0.880 5.247 1.00 . A A . 7 PRO CB 1 1
6 1187 1 1 7 PRO CD C -4.805 -1.262 4.375 1.00 . A A . 7 PRO CD 1 1
6 1188 1 1 7 PRO CG C -4.721 -0.459 5.644 1.00 . A A . 7 PRO CG 1 1
6 1189 1 1 7 PRO HA H -3.324 1.407 3.359 1.00 . A A . 7 PRO HA 1 1
6 1190 1 1 7 PRO HB3 H -5.000 1.533 4.926 1.00 . A A . 7 PRO HB3 1 1
6 1191 1 1 7 PRO HD3 H -5.782 -1.163 3.929 1.00 . A A . 7 PRO HD3 1 1
6 1192 1 1 7 PRO HG3 H -5.700 -0.356 6.086 1.00 . A A . 7 PRO HG3 1 1
6 1193 1 1 7 PRO N N -3.771 -0.656 3.518 1.00 . A A . 7 PRO N 1 1
6 1194 1 1 7 PRO O O -1.579 0.143 5.726 1.00 . A A . 7 PRO O 1 1
6 1195 1 1 8 ILE C C 1.367 1.639 3.195 1.00 . A A . 8 ILE C 1 1
6 1196 1 1 8 ILE CA C 0.542 0.656 4.018 1.00 . A A . 8 ILE CA 1 1
6 1197 1 1 8 ILE CB C 1.092 -0.767 3.799 1.00 . A A . 8 ILE CB 1 1
6 1198 1 1 8 ILE CD1 C 1.654 -2.448 1.971 1.00 . A A . 8 ILE CD1 1 1
6 1199 1 1 8 ILE CG1 C 0.886 -1.198 2.345 1.00 . A A . 8 ILE CG1 1 1
6 1200 1 1 8 ILE CG2 C 0.418 -1.746 4.748 1.00 . A A . 8 ILE CG2 1 1
6 1201 1 1 8 ILE H H -1.128 0.997 2.763 1.00 . A A . 8 ILE H 1 1
6 1202 1 1 8 ILE HA H 0.645 0.903 5.065 1.00 . A A . 8 ILE HA 1 1
6 1203 1 1 8 ILE HB H 2.148 -0.758 4.019 1.00 . A A . 8 ILE HB 1 1
6 1204 1 1 8 ILE HD11 H 1.846 -3.031 2.860 1.00 . A A . 8 ILE HD11 1 1
6 1205 1 1 8 ILE HD12 H 1.073 -3.032 1.275 1.00 . A A . 8 ILE HD12 1 1
6 1206 1 1 8 ILE HD13 H 2.592 -2.169 1.514 1.00 . A A . 8 ILE HD13 1 1
6 1207 1 1 8 ILE HG13 H 1.211 -0.401 1.693 1.00 . A A . 8 ILE HG13 1 1
6 1208 1 1 8 ILE HG21 H -0.648 -1.731 4.583 1.00 . A A . 8 ILE HG21 1 1
6 1209 1 1 8 ILE HG22 H 0.796 -2.742 4.565 1.00 . A A . 8 ILE HG22 1 1
6 1210 1 1 8 ILE HG23 H 0.630 -1.464 5.768 1.00 . A A . 8 ILE HG23 1 1
6 1211 1 1 8 ILE N N -0.872 0.739 3.674 1.00 . A A . 8 ILE N 1 1
6 1212 1 1 8 ILE O O 0.903 2.157 2.179 1.00 . A A . 8 ILE O 1 1
6 1213 1 1 9 CYS C C 4.889 2.224 2.826 1.00 . A A . 9 CYS C 1 1
6 1214 1 1 9 CYS CA C 3.485 2.812 2.945 1.00 . A A . 9 CYS CA 1 1
6 1215 1 1 9 CYS CB C 3.544 4.152 3.682 1.00 . A A . 9 CYS CB 1 1
6 1216 1 1 9 CYS H H 2.907 1.447 4.456 1.00 . A A . 9 CYS H 1 1
6 1217 1 1 9 CYS HA H 3.089 2.972 1.953 1.00 . A A . 9 CYS HA 1 1
6 1218 1 1 9 CYS HB3 H 4.542 4.554 3.604 1.00 . A A . 9 CYS HB3 1 1
6 1219 1 1 9 CYS N N 2.594 1.891 3.640 1.00 . A A . 9 CYS N 1 1
6 1220 1 1 9 CYS O O 5.398 1.611 3.764 1.00 . A A . 9 CYS O 1 1
6 1221 1 1 9 CYS SG S 2.391 5.407 3.034 1.00 . A A . 9 CYS SG 1 1
6 1222 1 1 10 PHE C C 7.863 3.047 1.353 1.00 . A A . 10 PHE C 1 1
6 1223 1 1 10 PHE CA C 6.852 1.905 1.422 1.00 . A A . 10 PHE CA 1 1
6 1224 1 1 10 PHE CB C 6.887 1.100 0.123 1.00 . A A . 10 PHE CB 1 1
6 1225 1 1 10 PHE CD1 C 7.182 -1.132 1.230 1.00 . A A . 10 PHE CD1 1 1
6 1226 1 1 10 PHE CD2 C 5.507 -0.917 -0.453 1.00 . A A . 10 PHE CD2 1 1
6 1227 1 1 10 PHE CE1 C 6.845 -2.462 1.401 1.00 . A A . 10 PHE CE1 1 1
6 1228 1 1 10 PHE CE2 C 5.165 -2.245 -0.287 1.00 . A A . 10 PHE CE2 1 1
6 1229 1 1 10 PHE CG C 6.517 -0.345 0.303 1.00 . A A . 10 PHE CG 1 1
6 1230 1 1 10 PHE CZ C 5.836 -3.020 0.639 1.00 . A A . 10 PHE CZ 1 1
6 1231 1 1 10 PHE H H 5.049 2.915 0.956 1.00 . A A . 10 PHE H 1 1
6 1232 1 1 10 PHE HA H 7.112 1.258 2.245 1.00 . A A . 10 PHE HA 1 1
6 1233 1 1 10 PHE HB3 H 7.882 1.140 -0.292 1.00 . A A . 10 PHE HB3 1 1
6 1234 1 1 10 PHE HD1 H 7.973 -0.697 1.827 1.00 . A A . 10 PHE HD1 1 1
6 1235 1 1 10 PHE HD2 H 4.982 -0.313 -1.179 1.00 . A A . 10 PHE HD2 1 1
6 1236 1 1 10 PHE HE1 H 7.371 -3.065 2.125 1.00 . A A . 10 PHE HE1 1 1
6 1237 1 1 10 PHE HE2 H 4.377 -2.679 -0.882 1.00 . A A . 10 PHE HE2 1 1
6 1238 1 1 10 PHE HZ H 5.572 -4.058 0.771 1.00 . A A . 10 PHE HZ 1 1
6 1239 1 1 10 PHE N N 5.509 2.416 1.665 1.00 . A A . 10 PHE N 1 1
6 1240 1 1 10 PHE O O 7.514 4.207 1.137 1.00 . A A . 10 PHE O 1 1
6 1241 1 1 11 PRO C C 10.484 4.230 0.103 1.00 . A A . 11 PRO C 1 1
6 1242 1 1 11 PRO CA C 10.236 3.689 1.508 1.00 . A A . 11 PRO CA 1 1
6 1243 1 1 11 PRO CB C 11.448 2.892 1.996 1.00 . A A . 11 PRO CB 1 1
6 1244 1 1 11 PRO CD C 9.635 1.344 1.807 1.00 . A A . 11 PRO CD 1 1
6 1245 1 1 11 PRO CG C 11.127 1.476 1.666 1.00 . A A . 11 PRO CG 1 1
6 1246 1 1 11 PRO HA H 10.051 4.514 2.182 1.00 . A A . 11 PRO HA 1 1
6 1247 1 1 11 PRO HB3 H 11.571 3.032 3.060 1.00 . A A . 11 PRO HB3 1 1
6 1248 1 1 11 PRO HD3 H 9.377 1.031 2.808 1.00 . A A . 11 PRO HD3 1 1
6 1249 1 1 11 PRO HG3 H 11.629 0.815 2.357 1.00 . A A . 11 PRO HG3 1 1
6 1250 1 1 11 PRO N N 9.146 2.709 1.543 1.00 . A A . 11 PRO N 1 1
6 1251 1 1 11 PRO O O 10.805 5.406 -0.073 1.00 . A A . 11 PRO O 1 1
6 1252 1 1 12 ASP C C 9.652 4.944 -2.651 1.00 . A A . 12 ASP C 1 1
6 1253 1 1 12 ASP CA C 10.538 3.757 -2.284 1.00 . A A . 12 ASP CA 1 1
6 1254 1 1 12 ASP CB C 10.248 2.579 -3.215 1.00 . A A . 12 ASP CB 1 1
6 1255 1 1 12 ASP CG C 8.928 1.906 -2.901 1.00 . A A . 12 ASP CG 1 1
6 1256 1 1 12 ASP H H 10.077 2.442 -0.689 1.00 . A A . 12 ASP H 1 1
6 1257 1 1 12 ASP HA H 11.572 4.047 -2.396 1.00 . A A . 12 ASP HA 1 1
6 1258 1 1 12 ASP HB3 H 11.037 1.848 -3.118 1.00 . A A . 12 ASP HB3 1 1
6 1259 1 1 12 ASP N N 10.334 3.365 -0.893 1.00 . A A . 12 ASP N 1 1
6 1260 1 1 12 ASP O O 9.978 5.720 -3.547 1.00 . A A . 12 ASP O 1 1
6 1261 1 1 12 ASP OD1 O 8.949 0.789 -2.340 1.00 . A A . 12 ASP OD1 1 1
6 1262 1 1 12 ASP OD2 O 7.870 2.493 -3.217 1.00 . A A . 12 ASP OD2 1 1
6 1263 1 1 13 GLY C C 6.311 5.697 -2.830 1.00 . A A . 13 GLY C 1 1
6 1264 1 1 13 GLY CA C 7.615 6.171 -2.219 1.00 . A A . 13 GLY CA 1 1
6 1265 1 1 13 GLY H H 8.323 4.427 -1.246 1.00 . A A . 13 GLY H 1 1
6 1266 1 1 13 GLY HA2 H 7.400 6.680 -1.291 1.00 . A A . 13 GLY HA2 1 1
6 1267 1 1 13 GLY HA3 H 8.089 6.863 -2.899 1.00 . A A . 13 GLY HA3 1 1
6 1268 1 1 13 GLY N N 8.531 5.077 -1.951 1.00 . A A . 13 GLY N 1 1
6 1269 1 1 13 GLY O O 5.605 6.470 -3.479 1.00 . A A . 13 GLY O 1 1
6 1270 1 1 14 ARG C C 3.823 3.425 -2.043 1.00 . A A . 14 ARG C 1 1
6 1271 1 1 14 ARG CA C 4.765 3.849 -3.166 1.00 . A A . 14 ARG CA 1 1
6 1272 1 1 14 ARG CB C 5.088 2.647 -4.056 1.00 . A A . 14 ARG CB 1 1
6 1273 1 1 14 ARG CD C 4.538 1.531 -6.240 1.00 . A A . 14 ARG CD 1 1
6 1274 1 1 14 ARG CG C 3.994 2.321 -5.058 1.00 . A A . 14 ARG CG 1 1
6 1275 1 1 14 ARG CZ C 2.522 1.311 -7.628 1.00 . A A . 14 ARG CZ 1 1
6 1276 1 1 14 ARG H H 6.593 3.857 -2.102 1.00 . A A . 14 ARG H 1 1
6 1277 1 1 14 ARG HA H 4.277 4.606 -3.762 1.00 . A A . 14 ARG HA 1 1
6 1278 1 1 14 ARG HB3 H 5.241 1.781 -3.429 1.00 . A A . 14 ARG HB3 1 1
6 1279 1 1 14 ARG HD3 H 5.300 0.855 -5.883 1.00 . A A . 14 ARG HD3 1 1
6 1280 1 1 14 ARG HE H 3.523 -0.215 -6.821 1.00 . A A . 14 ARG HE 1 1
6 1281 1 1 14 ARG HG3 H 3.562 3.241 -5.419 1.00 . A A . 14 ARG HG3 1 1
6 1282 1 1 14 ARG HH11 H 3.145 3.208 -7.330 1.00 . A A . 14 ARG HH11 1 1
6 1283 1 1 14 ARG HH12 H 1.725 3.038 -8.308 1.00 . A A . 14 ARG HH12 1 1
6 1284 1 1 14 ARG HH21 H 1.653 -0.450 -8.107 1.00 . A A . 14 ARG HH21 1 1
6 1285 1 1 14 ARG HH22 H 0.876 0.957 -8.748 1.00 . A A . 14 ARG HH22 1 1
6 1286 1 1 14 ARG N N 5.990 4.424 -2.626 1.00 . A A . 14 ARG N 1 1
6 1287 1 1 14 ARG NE N 3.495 0.760 -6.911 1.00 . A A . 14 ARG NE 1 1
6 1288 1 1 14 ARG NH1 N 2.457 2.627 -7.765 1.00 . A A . 14 ARG NH1 1 1
6 1289 1 1 14 ARG NH2 N 1.608 0.542 -8.208 1.00 . A A . 14 ARG NH2 1 1
6 1290 1 1 14 ARG O O 4.200 2.655 -1.160 1.00 . A A . 14 ARG O 1 1
7 1291 1 1 1 CYS C C 0.442 3.400 -1.431 1.00 . A A . 1 CYS C 1 1
7 1292 1 1 1 CYS CA C 1.804 3.784 -0.863 1.00 . A A . 1 CYS CA 1 1
7 1293 1 1 1 CYS CB C 1.654 4.956 0.107 1.00 . A A . 1 CYS CB 1 1
7 1294 1 1 1 CYS H1 H 2.640 4.991 -2.388 1.00 . A A . 1 CYS H1 1 1
7 1295 1 1 1 CYS HA H 2.211 2.936 -0.330 1.00 . A A . 1 CYS HA 1 1
7 1296 1 1 1 CYS HB3 H 1.134 4.617 0.990 1.00 . A A . 1 CYS HB3 1 1
7 1297 1 1 1 CYS N N 2.736 4.128 -1.931 1.00 . A A . 1 CYS N 1 1
7 1298 1 1 1 CYS O O -0.068 4.049 -2.347 1.00 . A A . 1 CYS O 1 1
7 1299 1 1 1 CYS SG S 3.235 5.689 0.640 1.00 . A A . 1 CYS SG 1 1
7 1300 1 1 2 THR C C -2.574 2.536 -0.557 1.00 . A A . 2 THR C 1 1
7 1301 1 1 2 THR CA C -1.448 1.869 -1.337 1.00 . A A . 2 THR CA 1 1
7 1302 1 1 2 THR CB C -1.572 0.340 -1.193 1.00 . A A . 2 THR CB 1 1
7 1303 1 1 2 THR CG2 C -2.042 -0.289 -2.496 1.00 . A A . 2 THR CG2 1 1
7 1304 1 1 2 THR H H 0.312 1.865 -0.158 1.00 . A A . 2 THR H 1 1
7 1305 1 1 2 THR HA H -1.548 2.121 -2.382 1.00 . A A . 2 THR HA 1 1
7 1306 1 1 2 THR HB H -2.302 0.126 -0.423 1.00 . A A . 2 THR HB 1 1
7 1307 1 1 2 THR HG1 H -0.426 -1.150 -0.601 1.00 . A A . 2 THR HG1 1 1
7 1308 1 1 2 THR HG21 H -1.748 0.338 -3.325 1.00 . A A . 2 THR HG21 1 1
7 1309 1 1 2 THR HG22 H -3.118 -0.385 -2.483 1.00 . A A . 2 THR HG22 1 1
7 1310 1 1 2 THR HG23 H -1.596 -1.265 -2.605 1.00 . A A . 2 THR HG23 1 1
7 1311 1 1 2 THR N N -0.145 2.340 -0.884 1.00 . A A . 2 THR N 1 1
7 1312 1 1 2 THR O O -2.329 3.349 0.336 1.00 . A A . 2 THR O 1 1
7 1313 1 1 2 THR OG1 O -0.310 -0.221 -0.812 1.00 . A A . 2 THR OG1 1 1
7 1314 1 1 3 HIS C C -6.255 2.053 -0.678 1.00 . A A . 3 HIS C 1 1
7 1315 1 1 3 HIS CA C -4.977 2.751 -0.225 1.00 . A A . 3 HIS CA 1 1
7 1316 1 1 3 HIS CB C -5.075 4.251 -0.503 1.00 . A A . 3 HIS CB 1 1
7 1317 1 1 3 HIS CD2 C -5.768 4.611 -2.977 1.00 . A A . 3 HIS CD2 1 1
7 1318 1 1 3 HIS CE1 C -3.828 5.256 -3.764 1.00 . A A . 3 HIS CE1 1 1
7 1319 1 1 3 HIS CG C -4.890 4.606 -1.947 1.00 . A A . 3 HIS CG 1 1
7 1320 1 1 3 HIS H H -3.943 1.534 -1.615 1.00 . A A . 3 HIS H 1 1
7 1321 1 1 3 HIS HA H -4.854 2.597 0.836 1.00 . A A . 3 HIS HA 1 1
7 1322 1 1 3 HIS HB3 H -4.315 4.767 0.067 1.00 . A A . 3 HIS HB3 1 1
7 1323 1 1 3 HIS HD1 H -2.845 5.113 -1.973 1.00 . A A . 3 HIS HD1 1 1
7 1324 1 1 3 HIS HD2 H -6.816 4.343 -2.930 1.00 . A A . 3 HIS HD2 1 1
7 1325 1 1 3 HIS HE1 H -3.049 5.591 -4.434 1.00 . A A . 3 HIS HE1 1 1
7 1326 1 1 3 HIS N N -3.811 2.186 -0.895 1.00 . A A . 3 HIS N 1 1
7 1327 1 1 3 HIS ND1 N -3.683 5.014 -2.473 1.00 . A A . 3 HIS ND1 1 1
7 1328 1 1 3 HIS NE2 N -5.082 5.018 -4.095 1.00 . A A . 3 HIS NE2 1 1
7 1329 1 1 3 HIS O O -6.594 2.063 -1.862 1.00 . A A . 3 HIS O 1 1
7 1330 1 1 4 . C C -8.237 -0.619 0.656 1.00 . A A . 4 DPN C 1 1
7 1331 1 1 4 . CA C -8.202 0.742 -0.032 1.00 . A A . 4 DPN CA 1 1
7 1332 1 1 4 . CB C -9.406 1.579 0.406 1.00 . A A . 4 DPN CB 1 1
7 1333 1 1 4 . CD1 C -11.224 0.031 -0.370 1.00 . A A . 4 DPN CD1 1 1
7 1334 1 1 4 . CD2 C -11.253 2.287 -1.137 1.00 . A A . 4 DPN CD2 1 1
7 1335 1 1 4 . CE1 C -12.370 -0.234 -1.093 1.00 . A A . 4 DPN CE1 1 1
7 1336 1 1 4 . CE2 C -12.399 2.029 -1.864 1.00 . A A . 4 DPN CE2 1 1
7 1337 1 1 4 . CG C -10.652 1.293 -0.383 1.00 . A A . 4 DPN CG 1 1
7 1338 1 1 4 . CZ C -12.958 0.766 -1.842 1.00 . A A . 4 DPN CZ 1 1
7 1339 1 1 4 . H H -6.640 1.472 1.196 1.00 . A A . 4 DPN H 1 1
7 1340 1 1 4 . HA H -8.247 0.594 -1.100 1.00 . A A . 4 DPN HA 1 1
7 1341 1 1 4 . HB2 H -9.171 2.626 0.287 1.00 . A A . 4 DPN HB2 1 1
7 1342 1 1 4 . HB3 H -9.617 1.376 1.445 1.00 . A A . 4 DPN HB3 1 1
7 1343 1 1 4 . HD1 H -10.763 -0.752 0.215 1.00 . A A . 4 DPN HD1 1 1
7 1344 1 1 4 . HD2 H -10.817 3.276 -1.156 1.00 . A A . 4 DPN HD2 1 1
7 1345 1 1 4 . HE1 H -12.806 -1.222 -1.074 1.00 . A A . 4 DPN HE1 1 1
7 1346 1 1 4 . HE2 H -12.858 2.814 -2.450 1.00 . A A . 4 DPN HE2 1 1
7 1347 1 1 4 . HZ H -13.855 0.562 -2.409 1.00 . A A . 4 DPN HZ 1 1
7 1348 1 1 4 . N N -6.961 1.446 0.269 1.00 . A A . 4 DPN N 1 1
7 1349 1 1 4 . O O -8.958 -0.814 1.636 1.00 . A A . 4 DPN O 1 1
7 1350 1 1 5 MMO C C -5.977 -3.236 1.159 1.00 . A A . 5 MMO C 1 1
7 1351 1 1 5 MMO CA C -7.393 -2.902 0.700 1.00 . A A . 5 MMO CA 1 1
7 1352 1 1 5 MMO CB C -7.865 -3.932 -0.330 1.00 . A A . 5 MMO CB 1 1
7 1353 1 1 5 MMO CD C -8.667 -6.269 -0.781 1.00 . A A . 5 MMO CD 1 1
7 1354 1 1 5 MMO CG C -8.308 -5.248 0.288 1.00 . A A . 5 MMO CG 1 1
7 1355 1 1 5 MMO CN C -6.625 -1.235 -1.035 1.00 . A A . 5 MMO CN 1 1
7 1356 1 1 5 MMO CZ C -10.602 -6.895 -2.161 1.00 . A A . 5 MMO CZ 1 1
7 1357 1 1 5 MMO HA H -8.052 -2.933 1.556 1.00 . A A . 5 MMO HA 1 1
7 1358 1 1 5 MMO HC1 H -7.266 -0.912 -1.855 1.00 . A A . 5 MMO HC1 1 1
7 1359 1 1 5 MMO HC2 H -6.068 -2.120 -1.340 1.00 . A A . 5 MMO HC2 1 1
7 1360 1 1 5 MMO HC3 H -5.930 -0.436 -0.779 1.00 . A A . 5 MMO HC3 1 1
7 1361 1 1 5 MMO HCB1 H -8.696 -3.517 -0.880 1.00 . A A . 5 MMO HCB1 1 1
7 1362 1 1 5 MMO HCB2 H -7.054 -4.134 -1.013 1.00 . A A . 5 MMO HCB2 1 1
7 1363 1 1 5 MMO HCD1 H -7.974 -6.169 -1.602 1.00 . A A . 5 MMO HCD1 1 1
7 1364 1 1 5 MMO HCD2 H -8.581 -7.259 -0.357 1.00 . A A . 5 MMO HCD2 1 1
7 1365 1 1 5 MMO HCG1 H -7.506 -5.642 0.891 1.00 . A A . 5 MMO HCG1 1 1
7 1366 1 1 5 MMO HCG2 H -9.173 -5.070 0.907 1.00 . A A . 5 MMO HCG2 1 1
7 1367 1 1 5 MMO HH11 H -12.345 -5.872 -2.215 1.00 . A A . 5 MMO HH11 1 1
7 1368 1 1 5 MMO HH12 H -12.277 -7.272 -3.231 1.00 . A A . 5 MMO HH12 1 1
7 1369 1 1 5 MMO HH21 H -9.007 -8.123 -2.327 1.00 . A A . 5 MMO HH21 1 1
7 1370 1 1 5 MMO HH22 H -10.378 -8.553 -3.296 1.00 . A A . 5 MMO HH22 1 1
7 1371 1 1 5 MMO N N -7.454 -1.559 0.137 1.00 . A A . 5 MMO N 1 1
7 1372 1 1 5 MMO NE N -10.027 -6.084 -1.281 1.00 . A A . 5 MMO NE 1 1
7 1373 1 1 5 MMO NH1 N -11.843 -6.660 -2.570 1.00 . A A . 5 MMO NH1 1 1
7 1374 1 1 5 MMO NH2 N -9.942 -7.943 -2.633 1.00 . A A . 5 MMO NH2 1 1
7 1375 1 1 5 MMO O O -5.596 -4.404 1.230 1.00 . A A . 5 MMO O 1 1
7 1376 1 1 6 TRP C C -3.248 -1.081 2.449 1.00 . A A . 6 TRP C 1 1
7 1377 1 1 6 TRP CA C -3.826 -2.387 1.918 1.00 . A A . 6 TRP CA 1 1
7 1378 1 1 6 TRP CB C -2.959 -2.915 0.771 1.00 . A A . 6 TRP CB 1 1
7 1379 1 1 6 TRP CD1 C -2.065 -5.084 1.801 1.00 . A A . 6 TRP CD1 1 1
7 1380 1 1 6 TRP CD2 C -3.173 -5.367 -0.124 1.00 . A A . 6 TRP CD2 1 1
7 1381 1 1 6 TRP CE2 C -2.738 -6.626 0.333 1.00 . A A . 6 TRP CE2 1 1
7 1382 1 1 6 TRP CE3 C -3.895 -5.296 -1.319 1.00 . A A . 6 TRP CE3 1 1
7 1383 1 1 6 TRP CG C -2.733 -4.394 0.830 1.00 . A A . 6 TRP CG 1 1
7 1384 1 1 6 TRP CH2 C -3.710 -7.703 -1.532 1.00 . A A . 6 TRP CH2 1 1
7 1385 1 1 6 TRP CZ2 C -3.001 -7.802 -0.366 1.00 . A A . 6 TRP CZ2 1 1
7 1386 1 1 6 TRP CZ3 C -4.155 -6.463 -2.011 1.00 . A A . 6 TRP CZ3 1 1
7 1387 1 1 6 TRP H H -5.562 -1.295 1.389 1.00 . A A . 6 TRP H 1 1
7 1388 1 1 6 TRP HA H -3.835 -3.116 2.714 1.00 . A A . 6 TRP HA 1 1
7 1389 1 1 6 TRP HB3 H -1.994 -2.427 0.808 1.00 . A A . 6 TRP HB3 1 1
7 1390 1 1 6 TRP HD1 H -1.608 -4.627 2.666 1.00 . A A . 6 TRP HD1 1 1
7 1391 1 1 6 TRP HE1 H -1.649 -7.128 2.054 1.00 . A A . 6 TRP HE1 1 1
7 1392 1 1 6 TRP HE3 H -4.246 -4.349 -1.704 1.00 . A A . 6 TRP HE3 1 1
7 1393 1 1 6 TRP HH2 H -3.934 -8.590 -2.105 1.00 . A A . 6 TRP HH2 1 1
7 1394 1 1 6 TRP HZ2 H -2.665 -8.764 -0.010 1.00 . A A . 6 TRP HZ2 1 1
7 1395 1 1 6 TRP HZ3 H -4.710 -6.429 -2.935 1.00 . A A . 6 TRP HZ3 1 1
7 1396 1 1 6 TRP N N -5.201 -2.203 1.466 1.00 . A A . 6 TRP N 1 1
7 1397 1 1 6 TRP NE1 N -2.065 -6.427 1.508 1.00 . A A . 6 TRP NE1 1 1
7 1398 1 1 6 TRP O O -2.433 -0.425 1.801 1.00 . A A . 6 TRP O 1 1
7 1399 1 1 7 PRO C C -1.755 0.449 4.745 1.00 . A A . 7 PRO C 1 1
7 1400 1 1 7 PRO CA C -3.213 0.538 4.307 1.00 . A A . 7 PRO CA 1 1
7 1401 1 1 7 PRO CB C -4.131 0.665 5.526 1.00 . A A . 7 PRO CB 1 1
7 1402 1 1 7 PRO CD C -4.648 -1.426 4.490 1.00 . A A . 7 PRO CD 1 1
7 1403 1 1 7 PRO CG C -4.566 -0.728 5.820 1.00 . A A . 7 PRO CG 1 1
7 1404 1 1 7 PRO HA H -3.344 1.398 3.665 1.00 . A A . 7 PRO HA 1 1
7 1405 1 1 7 PRO HB3 H -4.973 1.298 5.284 1.00 . A A . 7 PRO HB3 1 1
7 1406 1 1 7 PRO HD3 H -5.643 -1.344 4.082 1.00 . A A . 7 PRO HD3 1 1
7 1407 1 1 7 PRO HG3 H -5.534 -0.718 6.298 1.00 . A A . 7 PRO HG3 1 1
7 1408 1 1 7 PRO N N -3.676 -0.694 3.659 1.00 . A A . 7 PRO N 1 1
7 1409 1 1 7 PRO O O -1.463 0.251 5.923 1.00 . A A . 7 PRO O 1 1
7 1410 1 1 8 ILE C C 1.376 1.410 3.108 1.00 . A A . 8 ILE C 1 1
7 1411 1 1 8 ILE CA C 0.582 0.538 4.075 1.00 . A A . 8 ILE CA 1 1
7 1412 1 1 8 ILE CB C 1.111 -0.906 3.998 1.00 . A A . 8 ILE CB 1 1
7 1413 1 1 8 ILE CD1 C 1.627 -2.710 2.278 1.00 . A A . 8 ILE CD1 1 1
7 1414 1 1 8 ILE CG1 C 0.752 -1.532 2.648 1.00 . A A . 8 ILE CG1 1 1
7 1415 1 1 8 ILE CG2 C 0.546 -1.737 5.140 1.00 . A A . 8 ILE CG2 1 1
7 1416 1 1 8 ILE H H -1.143 0.756 2.866 1.00 . A A . 8 ILE H 1 1
7 1417 1 1 8 ILE HA H 0.735 0.904 5.081 1.00 . A A . 8 ILE HA 1 1
7 1418 1 1 8 ILE HB H 2.184 -0.878 4.101 1.00 . A A . 8 ILE HB 1 1
7 1419 1 1 8 ILE HD11 H 1.102 -3.630 2.489 1.00 . A A . 8 ILE HD11 1 1
7 1420 1 1 8 ILE HD12 H 1.867 -2.663 1.225 1.00 . A A . 8 ILE HD12 1 1
7 1421 1 1 8 ILE HD13 H 2.538 -2.675 2.856 1.00 . A A . 8 ILE HD13 1 1
7 1422 1 1 8 ILE HG13 H 0.855 -0.785 1.876 1.00 . A A . 8 ILE HG13 1 1
7 1423 1 1 8 ILE HG21 H 0.701 -1.220 6.074 1.00 . A A . 8 ILE HG21 1 1
7 1424 1 1 8 ILE HG22 H -0.512 -1.890 4.987 1.00 . A A . 8 ILE HG22 1 1
7 1425 1 1 8 ILE HG23 H 1.046 -2.694 5.172 1.00 . A A . 8 ILE HG23 1 1
7 1426 1 1 8 ILE N N -0.845 0.599 3.786 1.00 . A A . 8 ILE N 1 1
7 1427 1 1 8 ILE O O 0.968 1.619 1.966 1.00 . A A . 8 ILE O 1 1
7 1428 1 1 9 CYS C C 4.791 2.211 2.693 1.00 . A A . 9 CYS C 1 1
7 1429 1 1 9 CYS CA C 3.368 2.762 2.749 1.00 . A A . 9 CYS CA 1 1
7 1430 1 1 9 CYS CB C 3.383 4.191 3.296 1.00 . A A . 9 CYS CB 1 1
7 1431 1 1 9 CYS H H 2.787 1.711 4.492 1.00 . A A . 9 CYS H 1 1
7 1432 1 1 9 CYS HA H 2.959 2.774 1.750 1.00 . A A . 9 CYS HA 1 1
7 1433 1 1 9 CYS HB3 H 3.802 4.182 4.291 1.00 . A A . 9 CYS HB3 1 1
7 1434 1 1 9 CYS N N 2.515 1.914 3.573 1.00 . A A . 9 CYS N 1 1
7 1435 1 1 9 CYS O O 5.323 1.737 3.695 1.00 . A A . 9 CYS O 1 1
7 1436 1 1 9 CYS SG S 4.357 5.360 2.295 1.00 . A A . 9 CYS SG 1 1
7 1437 1 1 10 PHE C C 7.763 2.934 1.376 1.00 . A A . 10 PHE C 1 1
7 1438 1 1 10 PHE CA C 6.758 1.788 1.325 1.00 . A A . 10 PHE CA 1 1
7 1439 1 1 10 PHE CB C 6.875 1.049 -0.009 1.00 . A A . 10 PHE CB 1 1
7 1440 1 1 10 PHE CD1 C 7.121 -1.235 1.000 1.00 . A A . 10 PHE CD1 1 1
7 1441 1 1 10 PHE CD2 C 5.547 -0.941 -0.768 1.00 . A A . 10 PHE CD2 1 1
7 1442 1 1 10 PHE CE1 C 6.784 -2.574 1.079 1.00 . A A . 10 PHE CE1 1 1
7 1443 1 1 10 PHE CE2 C 5.205 -2.278 -0.693 1.00 . A A . 10 PHE CE2 1 1
7 1444 1 1 10 PHE CG C 6.507 -0.404 0.077 1.00 . A A . 10 PHE CG 1 1
7 1445 1 1 10 PHE CZ C 5.825 -3.095 0.233 1.00 . A A . 10 PHE CZ 1 1
7 1446 1 1 10 PHE H H 4.922 2.670 0.751 1.00 . A A . 10 PHE H 1 1
7 1447 1 1 10 PHE HA H 6.976 1.100 2.128 1.00 . A A . 10 PHE HA 1 1
7 1448 1 1 10 PHE HB3 H 7.894 1.115 -0.360 1.00 . A A . 10 PHE HB3 1 1
7 1449 1 1 10 PHE HD1 H 7.870 -0.829 1.662 1.00 . A A . 10 PHE HD1 1 1
7 1450 1 1 10 PHE HD2 H 5.061 -0.301 -1.492 1.00 . A A . 10 PHE HD2 1 1
7 1451 1 1 10 PHE HE1 H 7.269 -3.211 1.803 1.00 . A A . 10 PHE HE1 1 1
7 1452 1 1 10 PHE HE2 H 4.456 -2.681 -1.356 1.00 . A A . 10 PHE HE2 1 1
7 1453 1 1 10 PHE HZ H 5.561 -4.140 0.293 1.00 . A A . 10 PHE HZ 1 1
7 1454 1 1 10 PHE N N 5.399 2.280 1.514 1.00 . A A . 10 PHE N 1 1
7 1455 1 1 10 PHE O O 7.420 4.103 1.197 1.00 . A A . 10 PHE O 1 1
7 1456 1 1 11 PRO C C 10.446 4.192 0.346 1.00 . A A . 11 PRO C 1 1
7 1457 1 1 11 PRO CA C 10.118 3.580 1.704 1.00 . A A . 11 PRO CA 1 1
7 1458 1 1 11 PRO CB C 11.304 2.764 2.223 1.00 . A A . 11 PRO CB 1 1
7 1459 1 1 11 PRO CD C 9.518 1.221 1.849 1.00 . A A . 11 PRO CD 1 1
7 1460 1 1 11 PRO CG C 11.015 1.365 1.803 1.00 . A A . 11 PRO CG 1 1
7 1461 1 1 11 PRO HA H 9.886 4.367 2.407 1.00 . A A . 11 PRO HA 1 1
7 1462 1 1 11 PRO HB3 H 11.363 2.849 3.297 1.00 . A A . 11 PRO HB3 1 1
7 1463 1 1 11 PRO HD3 H 9.203 0.856 2.815 1.00 . A A . 11 PRO HD3 1 1
7 1464 1 1 11 PRO HG3 H 11.478 0.672 2.490 1.00 . A A . 11 PRO HG3 1 1
7 1465 1 1 11 PRO N N 9.037 2.594 1.625 1.00 . A A . 11 PRO N 1 1
7 1466 1 1 11 PRO O O 10.885 5.340 0.262 1.00 . A A . 11 PRO O 1 1
7 1467 1 1 12 ASP C C 9.612 5.080 -2.418 1.00 . A A . 12 ASP C 1 1
7 1468 1 1 12 ASP CA C 10.498 3.889 -2.066 1.00 . A A . 12 ASP CA 1 1
7 1469 1 1 12 ASP CB C 10.278 2.759 -3.073 1.00 . A A . 12 ASP CB 1 1
7 1470 1 1 12 ASP CG C 11.038 2.977 -4.365 1.00 . A A . 12 ASP CG 1 1
7 1471 1 1 12 ASP H H 9.877 2.515 -0.581 1.00 . A A . 12 ASP H 1 1
7 1472 1 1 12 ASP HA H 11.532 4.200 -2.110 1.00 . A A . 12 ASP HA 1 1
7 1473 1 1 12 ASP HB3 H 9.225 2.690 -3.303 1.00 . A A . 12 ASP HB3 1 1
7 1474 1 1 12 ASP N N 10.229 3.421 -0.712 1.00 . A A . 12 ASP N 1 1
7 1475 1 1 12 ASP O O 10.071 6.055 -3.012 1.00 . A A . 12 ASP O 1 1
7 1476 1 1 12 ASP OD1 O 10.614 2.428 -5.404 1.00 . A A . 12 ASP OD1 1 1
7 1477 1 1 12 ASP OD2 O 12.058 3.697 -4.339 1.00 . A A . 12 ASP OD2 1 1
7 1478 1 1 13 GLY C C 5.999 5.565 -2.581 1.00 . A A . 13 GLY C 1 1
7 1479 1 1 13 GLY CA C 7.406 6.068 -2.333 1.00 . A A . 13 GLY CA 1 1
7 1480 1 1 13 GLY H H 8.028 4.191 -1.576 1.00 . A A . 13 GLY H 1 1
7 1481 1 1 13 GLY HA2 H 7.393 6.750 -1.495 1.00 . A A . 13 GLY HA2 1 1
7 1482 1 1 13 GLY HA3 H 7.746 6.599 -3.210 1.00 . A A . 13 GLY HA3 1 1
7 1483 1 1 13 GLY N N 8.338 4.992 -2.047 1.00 . A A . 13 GLY N 1 1
7 1484 1 1 13 GLY O O 5.024 6.227 -2.220 1.00 . A A . 13 GLY O 1 1
7 1485 1 1 14 ARG C C 3.849 3.446 -2.214 1.00 . A A . 14 ARG C 1 1
7 1486 1 1 14 ARG CA C 4.589 3.807 -3.498 1.00 . A A . 14 ARG CA 1 1
7 1487 1 1 14 ARG CB C 4.759 2.558 -4.369 1.00 . A A . 14 ARG CB 1 1
7 1488 1 1 14 ARG CD C 6.467 3.203 -6.096 1.00 . A A . 14 ARG CD 1 1
7 1489 1 1 14 ARG CG C 5.006 2.872 -5.835 1.00 . A A . 14 ARG CG 1 1
7 1490 1 1 14 ARG CZ C 7.840 4.090 -7.932 1.00 . A A . 14 ARG CZ 1 1
7 1491 1 1 14 ARG H H 6.704 3.915 -3.462 1.00 . A A . 14 ARG H 1 1
7 1492 1 1 14 ARG HA H 4.011 4.539 -4.040 1.00 . A A . 14 ARG HA 1 1
7 1493 1 1 14 ARG HB3 H 3.862 1.961 -4.297 1.00 . A A . 14 ARG HB3 1 1
7 1494 1 1 14 ARG HD3 H 7.069 2.346 -5.834 1.00 . A A . 14 ARG HD3 1 1
7 1495 1 1 14 ARG HE H 5.997 3.354 -8.139 1.00 . A A . 14 ARG HE 1 1
7 1496 1 1 14 ARG HG3 H 4.397 3.716 -6.122 1.00 . A A . 14 ARG HG3 1 1
7 1497 1 1 14 ARG HH11 H 8.715 4.146 -6.114 1.00 . A A . 14 ARG HH11 1 1
7 1498 1 1 14 ARG HH12 H 9.671 4.768 -7.419 1.00 . A A . 14 ARG HH12 1 1
7 1499 1 1 14 ARG HH21 H 7.247 4.170 -9.864 1.00 . A A . 14 ARG HH21 1 1
7 1500 1 1 14 ARG HH22 H 8.834 4.782 -9.550 1.00 . A A . 14 ARG HH22 1 1
7 1501 1 1 14 ARG N N 5.890 4.395 -3.199 1.00 . A A . 14 ARG N 1 1
7 1502 1 1 14 ARG NE N 6.711 3.542 -7.495 1.00 . A A . 14 ARG NE 1 1
7 1503 1 1 14 ARG NH1 N 8.823 4.358 -7.085 1.00 . A A . 14 ARG NH1 1 1
7 1504 1 1 14 ARG NH2 N 7.985 4.370 -9.222 1.00 . A A . 14 ARG NH2 1 1
7 1505 1 1 14 ARG O O 4.326 2.638 -1.416 1.00 . A A . 14 ARG O 1 1
8 1506 1 1 1 CYS C C 0.199 3.287 -1.504 1.00 . A A . 1 CYS C 1 1
8 1507 1 1 1 CYS CA C 1.538 3.760 -0.946 1.00 . A A . 1 CYS CA 1 1
8 1508 1 1 1 CYS CB C 1.325 4.982 -0.048 1.00 . A A . 1 CYS CB 1 1
8 1509 1 1 1 CYS H1 H 2.172 4.676 -2.747 1.00 . A A . 1 CYS H1 1 1
8 1510 1 1 1 CYS HA H 1.971 2.966 -0.360 1.00 . A A . 1 CYS HA 1 1
8 1511 1 1 1 CYS HB3 H 0.461 5.527 -0.396 1.00 . A A . 1 CYS HB3 1 1
8 1512 1 1 1 CYS N N 2.465 4.080 -2.026 1.00 . A A . 1 CYS N 1 1
8 1513 1 1 1 CYS O O -0.357 3.898 -2.416 1.00 . A A . 1 CYS O 1 1
8 1514 1 1 1 CYS SG S 1.060 4.575 1.708 1.00 . A A . 1 CYS SG 1 1
8 1515 1 1 2 THR C C -2.750 2.234 -0.603 1.00 . A A . 2 THR C 1 1
8 1516 1 1 2 THR CA C -1.587 1.636 -1.389 1.00 . A A . 2 THR CA 1 1
8 1517 1 1 2 THR CB C -1.612 0.103 -1.238 1.00 . A A . 2 THR CB 1 1
8 1518 1 1 2 THR CG2 C -0.579 -0.547 -2.143 1.00 . A A . 2 THR CG2 1 1
8 1519 1 1 2 THR H H 0.178 1.751 -0.225 1.00 . A A . 2 THR H 1 1
8 1520 1 1 2 THR HA H -1.711 1.877 -2.435 1.00 . A A . 2 THR HA 1 1
8 1521 1 1 2 THR HB H -2.592 -0.254 -1.519 1.00 . A A . 2 THR HB 1 1
8 1522 1 1 2 THR HG1 H -1.715 -1.132 0.297 1.00 . A A . 2 THR HG1 1 1
8 1523 1 1 2 THR HG21 H 0.239 -0.922 -1.545 1.00 . A A . 2 THR HG21 1 1
8 1524 1 1 2 THR HG22 H -0.205 0.183 -2.845 1.00 . A A . 2 THR HG22 1 1
8 1525 1 1 2 THR HG23 H -1.033 -1.364 -2.680 1.00 . A A . 2 THR HG23 1 1
8 1526 1 1 2 THR N N -0.314 2.193 -0.947 1.00 . A A . 2 THR N 1 1
8 1527 1 1 2 THR O O -2.600 2.605 0.561 1.00 . A A . 2 THR O 1 1
8 1528 1 1 2 THR OG1 O -1.356 -0.256 0.125 1.00 . A A . 2 THR OG1 1 1
8 1529 1 1 3 HIS C C -6.343 2.090 -1.011 1.00 . A A . 3 HIS C 1 1
8 1530 1 1 3 HIS CA C -5.098 2.873 -0.609 1.00 . A A . 3 HIS CA 1 1
8 1531 1 1 3 HIS CB C -5.266 4.348 -0.981 1.00 . A A . 3 HIS CB 1 1
8 1532 1 1 3 HIS CD2 C -6.071 4.944 1.412 1.00 . A A . 3 HIS CD2 1 1
8 1533 1 1 3 HIS CE1 C -5.676 7.100 1.353 1.00 . A A . 3 HIS CE1 1 1
8 1534 1 1 3 HIS CG C -5.558 5.232 0.192 1.00 . A A . 3 HIS CG 1 1
8 1535 1 1 3 HIS H H -3.964 2.011 -2.175 1.00 . A A . 3 HIS H 1 1
8 1536 1 1 3 HIS HA H -4.968 2.795 0.459 1.00 . A A . 3 HIS HA 1 1
8 1537 1 1 3 HIS HB3 H -6.083 4.444 -1.681 1.00 . A A . 3 HIS HB3 1 1
8 1538 1 1 3 HIS HD1 H -4.950 7.104 -0.559 1.00 . A A . 3 HIS HD1 1 1
8 1539 1 1 3 HIS HD2 H -6.373 3.969 1.767 1.00 . A A . 3 HIS HD2 1 1
8 1540 1 1 3 HIS HE1 H -5.603 8.140 1.637 1.00 . A A . 3 HIS HE1 1 1
8 1541 1 1 3 HIS N N -3.908 2.323 -1.249 1.00 . A A . 3 HIS N 1 1
8 1542 1 1 3 HIS ND1 N -5.322 6.590 0.189 1.00 . A A . 3 HIS ND1 1 1
8 1543 1 1 3 HIS NE2 N -6.134 6.122 2.115 1.00 . A A . 3 HIS NE2 1 1
8 1544 1 1 3 HIS O O -6.588 1.861 -2.197 1.00 . A A . 3 HIS O 1 1
8 1545 1 1 4 . C C -8.425 -0.298 0.643 1.00 . A A . 4 DPN C 1 1
8 1546 1 1 4 . CA C -8.346 0.921 -0.269 1.00 . A A . 4 DPN CA 1 1
8 1547 1 1 4 . CB C -9.575 1.809 -0.063 1.00 . A A . 4 DPN CB 1 1
8 1548 1 1 4 . CD1 C -9.759 2.853 -2.338 1.00 . A A . 4 DPN CD1 1 1
8 1549 1 1 4 . CD2 C -9.490 4.287 -0.451 1.00 . A A . 4 DPN CD2 1 1
8 1550 1 1 4 . CE1 C -9.792 3.954 -3.173 1.00 . A A . 4 DPN CE1 1 1
8 1551 1 1 4 . CE2 C -9.521 5.392 -1.281 1.00 . A A . 4 DPN CE2 1 1
8 1552 1 1 4 . CG C -9.610 3.007 -0.968 1.00 . A A . 4 DPN CG 1 1
8 1553 1 1 4 . CZ C -9.670 5.225 -2.645 1.00 . A A . 4 DPN CZ 1 1
8 1554 1 1 4 . H H -6.876 1.894 0.905 1.00 . A A . 4 DPN H 1 1
8 1555 1 1 4 . HA H -8.323 0.588 -1.296 1.00 . A A . 4 DPN HA 1 1
8 1556 1 1 4 . HB2 H -9.586 2.166 0.958 1.00 . A A . 4 DPN HB2 1 1
8 1557 1 1 4 . HB3 H -10.465 1.228 -0.246 1.00 . A A . 4 DPN HB3 1 1
8 1558 1 1 4 . HD1 H -9.854 1.859 -2.752 1.00 . A A . 4 DPN HD1 1 1
8 1559 1 1 4 . HD2 H -9.371 4.420 0.615 1.00 . A A . 4 DPN HD2 1 1
8 1560 1 1 4 . HE1 H -9.909 3.820 -4.237 1.00 . A A . 4 DPN HE1 1 1
8 1561 1 1 4 . HE2 H -9.427 6.384 -0.865 1.00 . A A . 4 DPN HE2 1 1
8 1562 1 1 4 . HZ H -9.697 6.086 -3.296 1.00 . A A . 4 DPN HZ 1 1
8 1563 1 1 4 . N N -7.126 1.681 -0.018 1.00 . A A . 4 DPN N 1 1
8 1564 1 1 4 . O O -9.211 -0.327 1.591 1.00 . A A . 4 DPN O 1 1
8 1565 1 1 5 MMO C C -6.180 -2.798 1.683 1.00 . A A . 5 MMO C 1 1
8 1566 1 1 5 MMO CA C -7.582 -2.525 1.146 1.00 . A A . 5 MMO CA 1 1
8 1567 1 1 5 MMO CB C -8.060 -3.712 0.309 1.00 . A A . 5 MMO CB 1 1
8 1568 1 1 5 MMO CD C -9.993 -5.084 -0.527 1.00 . A A . 5 MMO CD 1 1
8 1569 1 1 5 MMO CG C -9.572 -3.833 0.232 1.00 . A A . 5 MMO CG 1 1
8 1570 1 1 5 MMO CN C -6.702 -1.180 -0.799 1.00 . A A . 5 MMO CN 1 1
8 1571 1 1 5 MMO CZ C -10.371 -5.799 -2.847 1.00 . A A . 5 MMO CZ 1 1
8 1572 1 1 5 MMO HA H -8.255 -2.390 1.980 1.00 . A A . 5 MMO HA 1 1
8 1573 1 1 5 MMO HC1 H -6.132 -2.102 -0.916 1.00 . A A . 5 MMO HC1 1 1
8 1574 1 1 5 MMO HC2 H -6.015 -0.347 -0.634 1.00 . A A . 5 MMO HC2 1 1
8 1575 1 1 5 MMO HC3 H -7.284 -0.995 -1.702 1.00 . A A . 5 MMO HC3 1 1
8 1576 1 1 5 MMO HCB1 H -7.677 -3.607 -0.695 1.00 . A A . 5 MMO HCB1 1 1
8 1577 1 1 5 MMO HCB2 H -7.669 -4.620 0.741 1.00 . A A . 5 MMO HCB2 1 1
8 1578 1 1 5 MMO HCD1 H -9.270 -5.862 -0.338 1.00 . A A . 5 MMO HCD1 1 1
8 1579 1 1 5 MMO HCD2 H -10.962 -5.398 -0.164 1.00 . A A . 5 MMO HCD2 1 1
8 1580 1 1 5 MMO HCG1 H -9.974 -3.881 1.234 1.00 . A A . 5 MMO HCG1 1 1
8 1581 1 1 5 MMO HCG2 H -9.969 -2.965 -0.274 1.00 . A A . 5 MMO HCG2 1 1
8 1582 1 1 5 MMO HH11 H -10.248 -4.574 -4.452 1.00 . A A . 5 MMO HH11 1 1
8 1583 1 1 5 MMO HH12 H -10.648 -6.221 -4.803 1.00 . A A . 5 MMO HH12 1 1
8 1584 1 1 5 MMO HH21 H -10.569 -7.259 -1.466 1.00 . A A . 5 MMO HH21 1 1
8 1585 1 1 5 MMO HH22 H -10.832 -7.749 -3.106 1.00 . A A . 5 MMO HH22 1 1
8 1586 1 1 5 MMO N N -7.607 -1.302 0.353 1.00 . A A . 5 MMO N 1 1
8 1587 1 1 5 MMO NE N -10.077 -4.850 -1.964 1.00 . A A . 5 MMO NE 1 1
8 1588 1 1 5 MMO NH1 N -10.427 -5.507 -4.141 1.00 . A A . 5 MMO NH1 1 1
8 1589 1 1 5 MMO NH2 N -10.609 -7.036 -2.440 1.00 . A A . 5 MMO NH2 1 1
8 1590 1 1 5 MMO O O -5.279 -3.166 0.930 1.00 . A A . 5 MMO O 1 1
8 1591 1 1 6 TRP C C -3.649 -1.913 3.042 1.00 . A A . 6 TRP C 1 1
8 1592 1 1 6 TRP CA C -4.712 -2.838 3.623 1.00 . A A . 6 TRP CA 1 1
8 1593 1 1 6 TRP CB C -4.285 -4.296 3.454 1.00 . A A . 6 TRP CB 1 1
8 1594 1 1 6 TRP CD1 C -3.977 -5.401 5.744 1.00 . A A . 6 TRP CD1 1 1
8 1595 1 1 6 TRP CD2 C -5.894 -5.935 4.715 1.00 . A A . 6 TRP CD2 1 1
8 1596 1 1 6 TRP CE2 C -5.848 -6.604 5.953 1.00 . A A . 6 TRP CE2 1 1
8 1597 1 1 6 TRP CE3 C -7.006 -6.118 3.891 1.00 . A A . 6 TRP CE3 1 1
8 1598 1 1 6 TRP CG C -4.687 -5.173 4.600 1.00 . A A . 6 TRP CG 1 1
8 1599 1 1 6 TRP CH2 C -7.953 -7.602 5.560 1.00 . A A . 6 TRP CH2 1 1
8 1600 1 1 6 TRP CZ2 C -6.872 -7.441 6.386 1.00 . A A . 6 TRP CZ2 1 1
8 1601 1 1 6 TRP CZ3 C -8.023 -6.950 4.320 1.00 . A A . 6 TRP CZ3 1 1
8 1602 1 1 6 TRP H H -6.762 -2.316 3.534 1.00 . A A . 6 TRP H 1 1
8 1603 1 1 6 TRP HA H -4.822 -2.626 4.677 1.00 . A A . 6 TRP HA 1 1
8 1604 1 1 6 TRP HB3 H -3.208 -4.340 3.361 1.00 . A A . 6 TRP HB3 1 1
8 1605 1 1 6 TRP HD1 H -3.014 -4.965 5.960 1.00 . A A . 6 TRP HD1 1 1
8 1606 1 1 6 TRP HE1 H -4.368 -6.577 7.441 1.00 . A A . 6 TRP HE1 1 1
8 1607 1 1 6 TRP HE3 H -7.079 -5.625 2.933 1.00 . A A . 6 TRP HE3 1 1
8 1608 1 1 6 TRP HH2 H -8.769 -8.242 5.855 1.00 . A A . 6 TRP HH2 1 1
8 1609 1 1 6 TRP HZ2 H -6.833 -7.949 7.338 1.00 . A A . 6 TRP HZ2 1 1
8 1610 1 1 6 TRP HZ3 H -8.892 -7.104 3.698 1.00 . A A . 6 TRP HZ3 1 1
8 1611 1 1 6 TRP N N -6.006 -2.612 2.986 1.00 . A A . 6 TRP N 1 1
8 1612 1 1 6 TRP NE1 N -4.668 -6.262 6.564 1.00 . A A . 6 TRP NE1 1 1
8 1613 1 1 6 TRP O O -2.787 -2.328 2.268 1.00 . A A . 6 TRP O 1 1
8 1614 1 1 7 PRO C C -1.363 0.179 3.522 1.00 . A A . 7 PRO C 1 1
8 1615 1 1 7 PRO CA C -2.760 0.384 2.947 1.00 . A A . 7 PRO CA 1 1
8 1616 1 1 7 PRO CB C -3.359 1.699 3.454 1.00 . A A . 7 PRO CB 1 1
8 1617 1 1 7 PRO CD C -4.714 -0.062 4.340 1.00 . A A . 7 PRO CD 1 1
8 1618 1 1 7 PRO CG C -4.178 1.311 4.638 1.00 . A A . 7 PRO CG 1 1
8 1619 1 1 7 PRO HA H -2.705 0.403 1.868 1.00 . A A . 7 PRO HA 1 1
8 1620 1 1 7 PRO HB3 H -3.969 2.141 2.682 1.00 . A A . 7 PRO HB3 1 1
8 1621 1 1 7 PRO HD3 H -5.680 0.006 3.861 1.00 . A A . 7 PRO HD3 1 1
8 1622 1 1 7 PRO HG3 H -4.990 2.010 4.766 1.00 . A A . 7 PRO HG3 1 1
8 1623 1 1 7 PRO N N -3.710 -0.627 3.420 1.00 . A A . 7 PRO N 1 1
8 1624 1 1 7 PRO O O -1.197 0.017 4.732 1.00 . A A . 7 PRO O 1 1
8 1625 1 1 8 ILE C C 1.920 1.094 2.496 1.00 . A A . 8 ILE C 1 1
8 1626 1 1 8 ILE CA C 1.021 0.006 3.072 1.00 . A A . 8 ILE CA 1 1
8 1627 1 1 8 ILE CB C 1.563 -1.370 2.646 1.00 . A A . 8 ILE CB 1 1
8 1628 1 1 8 ILE CD1 C 3.637 -2.848 2.671 1.00 . A A . 8 ILE CD1 1 1
8 1629 1 1 8 ILE CG1 C 3.025 -1.521 3.068 1.00 . A A . 8 ILE CG1 1 1
8 1630 1 1 8 ILE CG2 C 1.420 -1.554 1.143 1.00 . A A . 8 ILE CG2 1 1
8 1631 1 1 8 ILE H H -0.558 0.322 1.699 1.00 . A A . 8 ILE H 1 1
8 1632 1 1 8 ILE HA H 1.051 0.063 4.151 1.00 . A A . 8 ILE HA 1 1
8 1633 1 1 8 ILE HB H 0.973 -2.132 3.134 1.00 . A A . 8 ILE HB 1 1
8 1634 1 1 8 ILE HD11 H 4.679 -2.861 2.949 1.00 . A A . 8 ILE HD11 1 1
8 1635 1 1 8 ILE HD12 H 3.118 -3.649 3.174 1.00 . A A . 8 ILE HD12 1 1
8 1636 1 1 8 ILE HD13 H 3.548 -2.978 1.600 1.00 . A A . 8 ILE HD13 1 1
8 1637 1 1 8 ILE HG13 H 3.093 -1.434 4.144 1.00 . A A . 8 ILE HG13 1 1
8 1638 1 1 8 ILE HG21 H 0.887 -2.473 0.940 1.00 . A A . 8 ILE HG21 1 1
8 1639 1 1 8 ILE HG22 H 0.868 -0.722 0.729 1.00 . A A . 8 ILE HG22 1 1
8 1640 1 1 8 ILE HG23 H 2.398 -1.599 0.689 1.00 . A A . 8 ILE HG23 1 1
8 1641 1 1 8 ILE N N -0.362 0.189 2.649 1.00 . A A . 8 ILE N 1 1
8 1642 1 1 8 ILE O O 1.869 1.390 1.301 1.00 . A A . 8 ILE O 1 1
8 1643 1 1 9 CYS C C 5.102 2.241 2.918 1.00 . A A . 9 CYS C 1 1
8 1644 1 1 9 CYS CA C 3.659 2.741 2.928 1.00 . A A . 9 CYS CA 1 1
8 1645 1 1 9 CYS CB C 3.536 3.954 3.852 1.00 . A A . 9 CYS CB 1 1
8 1646 1 1 9 CYS H H 2.743 1.408 4.291 1.00 . A A . 9 CYS H 1 1
8 1647 1 1 9 CYS HA H 3.387 3.035 1.926 1.00 . A A . 9 CYS HA 1 1
8 1648 1 1 9 CYS HB3 H 4.496 4.446 3.921 1.00 . A A . 9 CYS HB3 1 1
8 1649 1 1 9 CYS N N 2.747 1.686 3.351 1.00 . A A . 9 CYS N 1 1
8 1650 1 1 9 CYS O O 5.629 1.812 3.943 1.00 . A A . 9 CYS O 1 1
8 1651 1 1 9 CYS SG S 2.316 5.189 3.301 1.00 . A A . 9 CYS SG 1 1
8 1652 1 1 10 PHE C C 8.066 3.042 1.526 1.00 . A A . 10 PHE C 1 1
8 1653 1 1 10 PHE CA C 7.113 1.852 1.603 1.00 . A A . 10 PHE CA 1 1
8 1654 1 1 10 PHE CB C 7.261 0.985 0.351 1.00 . A A . 10 PHE CB 1 1
8 1655 1 1 10 PHE CD1 C 7.615 -1.169 1.591 1.00 . A A . 10 PHE CD1 1 1
8 1656 1 1 10 PHE CD2 C 6.028 -1.135 -0.189 1.00 . A A . 10 PHE CD2 1 1
8 1657 1 1 10 PHE CE1 C 7.342 -2.505 1.815 1.00 . A A . 10 PHE CE1 1 1
8 1658 1 1 10 PHE CE2 C 5.752 -2.470 0.028 1.00 . A A . 10 PHE CE2 1 1
8 1659 1 1 10 PHE CG C 6.962 -0.468 0.589 1.00 . A A . 10 PHE CG 1 1
8 1660 1 1 10 PHE CZ C 6.410 -3.158 1.032 1.00 . A A . 10 PHE CZ 1 1
8 1661 1 1 10 PHE H H 5.259 2.652 0.966 1.00 . A A . 10 PHE H 1 1
8 1662 1 1 10 PHE HA H 7.362 1.260 2.471 1.00 . A A . 10 PHE HA 1 1
8 1663 1 1 10 PHE HB3 H 8.275 1.060 -0.013 1.00 . A A . 10 PHE HB3 1 1
8 1664 1 1 10 PHE HD1 H 8.345 -0.659 2.204 1.00 . A A . 10 PHE HD1 1 1
8 1665 1 1 10 PHE HD2 H 5.514 -0.599 -0.973 1.00 . A A . 10 PHE HD2 1 1
8 1666 1 1 10 PHE HE1 H 7.857 -3.038 2.598 1.00 . A A . 10 PHE HE1 1 1
8 1667 1 1 10 PHE HE2 H 5.022 -2.978 -0.585 1.00 . A A . 10 PHE HE2 1 1
8 1668 1 1 10 PHE HZ H 6.194 -4.201 1.203 1.00 . A A . 10 PHE HZ 1 1
8 1669 1 1 10 PHE N N 5.731 2.299 1.749 1.00 . A A . 10 PHE N 1 1
8 1670 1 1 10 PHE O O 7.669 4.169 1.231 1.00 . A A . 10 PHE O 1 1
8 1671 1 1 11 PRO C C 10.685 4.305 0.355 1.00 . A A . 11 PRO C 1 1
8 1672 1 1 11 PRO CA C 10.390 3.821 1.768 1.00 . A A . 11 PRO CA 1 1
8 1673 1 1 11 PRO CB C 11.614 3.118 2.360 1.00 . A A . 11 PRO CB 1 1
8 1674 1 1 11 PRO CD C 9.898 1.466 2.160 1.00 . A A . 11 PRO CD 1 1
8 1675 1 1 11 PRO CG C 11.385 1.671 2.089 1.00 . A A . 11 PRO CG 1 1
8 1676 1 1 11 PRO HA H 10.125 4.666 2.389 1.00 . A A . 11 PRO HA 1 1
8 1677 1 1 11 PRO HB3 H 11.672 3.316 3.419 1.00 . A A . 11 PRO HB3 1 1
8 1678 1 1 11 PRO HD3 H 9.604 1.189 3.162 1.00 . A A . 11 PRO HD3 1 1
8 1679 1 1 11 PRO HG3 H 11.882 1.074 2.839 1.00 . A A . 11 PRO HG3 1 1
8 1680 1 1 11 PRO N N 9.354 2.786 1.800 1.00 . A A . 11 PRO N 1 1
8 1681 1 1 11 PRO O O 11.331 5.336 0.161 1.00 . A A . 11 PRO O 1 1
8 1682 1 1 12 ASP C C 9.518 5.072 -2.441 1.00 . A A . 12 ASP C 1 1
8 1683 1 1 12 ASP CA C 10.417 3.910 -2.032 1.00 . A A . 12 ASP CA 1 1
8 1684 1 1 12 ASP CB C 10.150 2.701 -2.931 1.00 . A A . 12 ASP CB 1 1
8 1685 1 1 12 ASP CG C 8.848 2.002 -2.589 1.00 . A A . 12 ASP CG 1 1
8 1686 1 1 12 ASP H H 9.698 2.746 -0.416 1.00 . A A . 12 ASP H 1 1
8 1687 1 1 12 ASP HA H 11.448 4.209 -2.147 1.00 . A A . 12 ASP HA 1 1
8 1688 1 1 12 ASP HB3 H 10.957 1.992 -2.823 1.00 . A A . 12 ASP HB3 1 1
8 1689 1 1 12 ASP N N 10.206 3.555 -0.634 1.00 . A A . 12 ASP N 1 1
8 1690 1 1 12 ASP O O 9.866 5.858 -3.322 1.00 . A A . 12 ASP O 1 1
8 1691 1 1 12 ASP OD1 O 8.898 0.811 -2.212 1.00 . A A . 12 ASP OD1 1 1
8 1692 1 1 12 ASP OD2 O 7.783 2.643 -2.700 1.00 . A A . 12 ASP OD2 1 1
8 1693 1 1 13 GLY C C 6.016 5.739 -2.305 1.00 . A A . 13 GLY C 1 1
8 1694 1 1 13 GLY CA C 7.430 6.244 -2.107 1.00 . A A . 13 GLY CA 1 1
8 1695 1 1 13 GLY H H 8.138 4.520 -1.100 1.00 . A A . 13 GLY H 1 1
8 1696 1 1 13 GLY HA2 H 7.437 6.958 -1.296 1.00 . A A . 13 GLY HA2 1 1
8 1697 1 1 13 GLY HA3 H 7.755 6.736 -3.011 1.00 . A A . 13 GLY HA3 1 1
8 1698 1 1 13 GLY N N 8.362 5.175 -1.795 1.00 . A A . 13 GLY N 1 1
8 1699 1 1 13 GLY O O 5.058 6.352 -1.830 1.00 . A A . 13 GLY O 1 1
8 1700 1 1 14 ARG C C 3.782 3.864 -1.979 1.00 . A A . 14 ARG C 1 1
8 1701 1 1 14 ARG CA C 4.571 4.035 -3.271 1.00 . A A . 14 ARG CA 1 1
8 1702 1 1 14 ARG CB C 4.723 2.684 -3.974 1.00 . A A . 14 ARG CB 1 1
8 1703 1 1 14 ARG CD C 5.561 1.419 -5.977 1.00 . A A . 14 ARG CD 1 1
8 1704 1 1 14 ARG CG C 5.592 2.739 -5.218 1.00 . A A . 14 ARG CG 1 1
8 1705 1 1 14 ARG CZ C 6.022 0.588 -8.244 1.00 . A A . 14 ARG CZ 1 1
8 1706 1 1 14 ARG H H 6.681 4.176 -3.360 1.00 . A A . 14 ARG H 1 1
8 1707 1 1 14 ARG HA H 4.032 4.709 -3.923 1.00 . A A . 14 ARG HA 1 1
8 1708 1 1 14 ARG HB3 H 3.745 2.327 -4.256 1.00 . A A . 14 ARG HB3 1 1
8 1709 1 1 14 ARG HD3 H 4.578 0.984 -5.876 1.00 . A A . 14 ARG HD3 1 1
8 1710 1 1 14 ARG HE H 5.937 2.514 -7.732 1.00 . A A . 14 ARG HE 1 1
8 1711 1 1 14 ARG HG3 H 6.609 2.954 -4.929 1.00 . A A . 14 ARG HG3 1 1
8 1712 1 1 14 ARG HH11 H 5.718 -0.849 -6.856 1.00 . A A . 14 ARG HH11 1 1
8 1713 1 1 14 ARG HH12 H 6.043 -1.422 -8.459 1.00 . A A . 14 ARG HH12 1 1
8 1714 1 1 14 ARG HH21 H 6.367 1.772 -9.846 1.00 . A A . 14 ARG HH21 1 1
8 1715 1 1 14 ARG HH22 H 6.414 0.071 -10.158 1.00 . A A . 14 ARG HH22 1 1
8 1716 1 1 14 ARG N N 5.882 4.619 -3.010 1.00 . A A . 14 ARG N 1 1
8 1717 1 1 14 ARG NE N 5.858 1.597 -7.395 1.00 . A A . 14 ARG NE 1 1
8 1718 1 1 14 ARG NH1 N 5.920 -0.663 -7.818 1.00 . A A . 14 ARG NH1 1 1
8 1719 1 1 14 ARG NH2 N 6.291 0.830 -9.522 1.00 . A A . 14 ARG NH2 1 1
8 1720 1 1 14 ARG O O 4.357 3.616 -0.917 1.00 . A A . 14 ARG O 1 1
9 1721 1 1 1 CYS C C 0.327 3.507 -1.863 1.00 . A A . 1 CYS C 1 1
9 1722 1 1 1 CYS CA C 1.638 3.751 -1.123 1.00 . A A . 1 CYS CA 1 1
9 1723 1 1 1 CYS CB C 1.454 4.866 -0.091 1.00 . A A . 1 CYS CB 1 1
9 1724 1 1 1 CYS H1 H 2.483 4.601 -2.868 1.00 . A A . 1 CYS H1 1 1
9 1725 1 1 1 CYS HA H 1.924 2.844 -0.614 1.00 . A A . 1 CYS HA 1 1
9 1726 1 1 1 CYS HB3 H 0.852 4.494 0.725 1.00 . A A . 1 CYS HB3 1 1
9 1727 1 1 1 CYS N N 2.704 4.099 -2.056 1.00 . A A . 1 CYS N 1 1
9 1728 1 1 1 CYS O O 0.088 4.067 -2.933 1.00 . A A . 1 CYS O 1 1
9 1729 1 1 1 CYS SG S 3.013 5.495 0.610 1.00 . A A . 1 CYS SG 1 1
9 1730 1 1 2 THR C C -2.962 2.700 -0.956 1.00 . A A . 2 THR C 1 1
9 1731 1 1 2 THR CA C -1.812 2.343 -1.889 1.00 . A A . 2 THR CA 1 1
9 1732 1 1 2 THR CB C -1.905 0.849 -2.253 1.00 . A A . 2 THR CB 1 1
9 1733 1 1 2 THR CG2 C -2.057 -0.003 -1.002 1.00 . A A . 2 THR CG2 1 1
9 1734 1 1 2 THR H H -0.277 2.248 -0.433 1.00 . A A . 2 THR H 1 1
9 1735 1 1 2 THR HA H -1.906 2.919 -2.799 1.00 . A A . 2 THR HA 1 1
9 1736 1 1 2 THR HB H -0.997 0.559 -2.759 1.00 . A A . 2 THR HB 1 1
9 1737 1 1 2 THR HG1 H -2.741 0.758 -4.035 1.00 . A A . 2 THR HG1 1 1
9 1738 1 1 2 THR HG21 H -1.656 0.530 -0.152 1.00 . A A . 2 THR HG21 1 1
9 1739 1 1 2 THR HG22 H -1.518 -0.931 -1.132 1.00 . A A . 2 THR HG22 1 1
9 1740 1 1 2 THR HG23 H -3.101 -0.213 -0.836 1.00 . A A . 2 THR HG23 1 1
9 1741 1 1 2 THR N N -0.523 2.664 -1.286 1.00 . A A . 2 THR N 1 1
9 1742 1 1 2 THR O O -2.760 3.340 0.078 1.00 . A A . 2 THR O 1 1
9 1743 1 1 2 THR OG1 O -3.017 0.625 -3.126 1.00 . A A . 2 THR OG1 1 1
9 1744 1 1 3 HIS C C -6.528 1.699 -0.968 1.00 . A A . 3 HIS C 1 1
9 1745 1 1 3 HIS CA C -5.353 2.559 -0.517 1.00 . A A . 3 HIS CA 1 1
9 1746 1 1 3 HIS CB C -5.724 4.042 -0.608 1.00 . A A . 3 HIS CB 1 1
9 1747 1 1 3 HIS CD2 C -4.496 5.836 0.806 1.00 . A A . 3 HIS CD2 1 1
9 1748 1 1 3 HIS CE1 C -5.450 5.427 2.738 1.00 . A A . 3 HIS CE1 1 1
9 1749 1 1 3 HIS CG C -5.375 4.821 0.622 1.00 . A A . 3 HIS CG 1 1
9 1750 1 1 3 HIS H H -4.265 1.779 -2.159 1.00 . A A . 3 HIS H 1 1
9 1751 1 1 3 HIS HA H -5.117 2.319 0.507 1.00 . A A . 3 HIS HA 1 1
9 1752 1 1 3 HIS HB3 H -6.789 4.129 -0.767 1.00 . A A . 3 HIS HB3 1 1
9 1753 1 1 3 HIS HD1 H -6.633 3.912 2.044 1.00 . A A . 3 HIS HD1 1 1
9 1754 1 1 3 HIS HD2 H -3.863 6.280 0.051 1.00 . A A . 3 HIS HD2 1 1
9 1755 1 1 3 HIS HE1 H -5.716 5.479 3.784 1.00 . A A . 3 HIS HE1 1 1
9 1756 1 1 3 HIS N N -4.167 2.283 -1.324 1.00 . A A . 3 HIS N 1 1
9 1757 1 1 3 HIS ND1 N -5.953 4.590 1.850 1.00 . A A . 3 HIS ND1 1 1
9 1758 1 1 3 HIS NE2 N -4.564 6.196 2.130 1.00 . A A . 3 HIS NE2 1 1
9 1759 1 1 3 HIS O O -6.688 1.421 -2.155 1.00 . A A . 3 HIS O 1 1
9 1760 1 1 4 . C C -8.749 -0.570 0.799 1.00 . A A . 4 DPN C 1 1
9 1761 1 1 4 . CA C -8.512 0.452 -0.308 1.00 . A A . 4 DPN CA 1 1
9 1762 1 1 4 . CB C -9.755 1.325 -0.487 1.00 . A A . 4 DPN CB 1 1
9 1763 1 1 4 . CD1 C -9.846 1.770 -2.955 1.00 . A A . 4 DPN CD1 1 1
9 1764 1 1 4 . CD2 C -9.427 3.603 -1.488 1.00 . A A . 4 DPN CD2 1 1
9 1765 1 1 4 . CE1 C -9.769 2.619 -4.043 1.00 . A A . 4 DPN CE1 1 1
9 1766 1 1 4 . CE2 C -9.351 4.457 -2.571 1.00 . A A . 4 DPN CE2 1 1
9 1767 1 1 4 . CG C -9.673 2.252 -1.667 1.00 . A A . 4 DPN CG 1 1
9 1768 1 1 4 . CZ C -9.522 3.965 -3.851 1.00 . A A . 4 DPN CZ 1 1
9 1769 1 1 4 . H H -7.169 1.536 0.918 1.00 . A A . 4 DPN H 1 1
9 1770 1 1 4 . HA H -8.316 -0.072 -1.231 1.00 . A A . 4 DPN HA 1 1
9 1771 1 1 4 . HB2 H -9.894 1.928 0.399 1.00 . A A . 4 DPN HB2 1 1
9 1772 1 1 4 . HB3 H -10.617 0.689 -0.621 1.00 . A A . 4 DPN HB3 1 1
9 1773 1 1 4 . HD1 H -10.037 0.716 -3.106 1.00 . A A . 4 DPN HD1 1 1
9 1774 1 1 4 . HD2 H -9.292 3.989 -0.488 1.00 . A A . 4 DPN HD2 1 1
9 1775 1 1 4 . HE1 H -9.905 2.232 -5.041 1.00 . A A . 4 DPN HE1 1 1
9 1776 1 1 4 . HE2 H -9.159 5.509 -2.418 1.00 . A A . 4 DPN HE2 1 1
9 1777 1 1 4 . HZ H -9.464 4.630 -4.698 1.00 . A A . 4 DPN HZ 1 1
9 1778 1 1 4 . N N -7.350 1.280 -0.011 1.00 . A A . 4 DPN N 1 1
9 1779 1 1 4 . O O -9.675 -0.432 1.599 1.00 . A A . 4 DPN O 1 1
9 1780 1 1 5 MMO C C -6.688 -2.873 2.549 1.00 . A A . 5 MMO C 1 1
9 1781 1 1 5 MMO CA C -8.023 -2.642 1.848 1.00 . A A . 5 MMO CA 1 1
9 1782 1 1 5 MMO CB C -8.507 -3.945 1.209 1.00 . A A . 5 MMO CB 1 1
9 1783 1 1 5 MMO CD C -9.527 -5.673 2.723 1.00 . A A . 5 MMO CD 1 1
9 1784 1 1 5 MMO CG C -9.792 -4.481 1.816 1.00 . A A . 5 MMO CG 1 1
9 1785 1 1 5 MMO CN C -6.829 -1.679 -0.157 1.00 . A A . 5 MMO CN 1 1
9 1786 1 1 5 MMO CZ C -8.260 -7.778 2.608 1.00 . A A . 5 MMO CZ 1 1
9 1787 1 1 5 MMO HA H -8.749 -2.319 2.578 1.00 . A A . 5 MMO HA 1 1
9 1788 1 1 5 MMO HC1 H -7.261 -1.713 -1.158 1.00 . A A . 5 MMO HC1 1 1
9 1789 1 1 5 MMO HC2 H -6.245 -2.583 0.015 1.00 . A A . 5 MMO HC2 1 1
9 1790 1 1 5 MMO HC3 H -6.184 -0.807 -0.068 1.00 . A A . 5 MMO HC3 1 1
9 1791 1 1 5 MMO HCB1 H -8.673 -3.776 0.156 1.00 . A A . 5 MMO HCB1 1 1
9 1792 1 1 5 MMO HCB2 H -7.739 -4.696 1.328 1.00 . A A . 5 MMO HCB2 1 1
9 1793 1 1 5 MMO HCD1 H -8.879 -5.358 3.526 1.00 . A A . 5 MMO HCD1 1 1
9 1794 1 1 5 MMO HCD2 H -10.467 -6.013 3.130 1.00 . A A . 5 MMO HCD2 1 1
9 1795 1 1 5 MMO HCG1 H -10.260 -3.699 2.395 1.00 . A A . 5 MMO HCG1 1 1
9 1796 1 1 5 MMO HCG2 H -10.455 -4.785 1.019 1.00 . A A . 5 MMO HCG2 1 1
9 1797 1 1 5 MMO HH11 H -7.768 -8.720 0.889 1.00 . A A . 5 MMO HH11 1 1
9 1798 1 1 5 MMO HH12 H -7.232 -9.497 2.341 1.00 . A A . 5 MMO HH12 1 1
9 1799 1 1 5 MMO HH21 H -8.596 -7.086 4.476 1.00 . A A . 5 MMO HH21 1 1
9 1800 1 1 5 MMO HH22 H -7.703 -8.569 4.383 1.00 . A A . 5 MMO HH22 1 1
9 1801 1 1 5 MMO N N -7.907 -1.597 0.839 1.00 . A A . 5 MMO N 1 1
9 1802 1 1 5 MMO NE N -8.892 -6.776 2.005 1.00 . A A . 5 MMO NE 1 1
9 1803 1 1 5 MMO NH1 N -7.708 -8.744 1.887 1.00 . A A . 5 MMO NH1 1 1
9 1804 1 1 5 MMO NH2 N -8.178 -7.813 3.930 1.00 . A A . 5 MMO NH2 1 1
9 1805 1 1 5 MMO O O -5.833 -3.606 2.055 1.00 . A A . 5 MMO O 1 1
9 1806 1 1 6 TRP C C -4.066 -2.091 3.606 1.00 . A A . 6 TRP C 1 1
9 1807 1 1 6 TRP CA C -5.285 -2.374 4.477 1.00 . A A . 6 TRP CA 1 1
9 1808 1 1 6 TRP CB C -5.185 -3.780 5.073 1.00 . A A . 6 TRP CB 1 1
9 1809 1 1 6 TRP CD1 C -5.349 -4.080 7.614 1.00 . A A . 6 TRP CD1 1 1
9 1810 1 1 6 TRP CD2 C -7.327 -3.925 6.575 1.00 . A A . 6 TRP CD2 1 1
9 1811 1 1 6 TRP CE2 C -7.554 -4.087 7.956 1.00 . A A . 6 TRP CE2 1 1
9 1812 1 1 6 TRP CE3 C -8.425 -3.803 5.722 1.00 . A A . 6 TRP CE3 1 1
9 1813 1 1 6 TRP CG C -5.909 -3.922 6.378 1.00 . A A . 6 TRP CG 1 1
9 1814 1 1 6 TRP CH2 C -9.895 -4.008 7.639 1.00 . A A . 6 TRP CH2 1 1
9 1815 1 1 6 TRP CZ2 C -8.837 -4.129 8.499 1.00 . A A . 6 TRP CZ2 1 1
9 1816 1 1 6 TRP CZ3 C -9.697 -3.848 6.261 1.00 . A A . 6 TRP CZ3 1 1
9 1817 1 1 6 TRP H H -7.235 -1.668 4.050 1.00 . A A . 6 TRP H 1 1
9 1818 1 1 6 TRP HA H -5.317 -1.653 5.279 1.00 . A A . 6 TRP HA 1 1
9 1819 1 1 6 TRP HB3 H -4.144 -4.016 5.242 1.00 . A A . 6 TRP HB3 1 1
9 1820 1 1 6 TRP HD1 H -4.285 -4.118 7.798 1.00 . A A . 6 TRP HD1 1 1
9 1821 1 1 6 TRP HE1 H -6.183 -4.294 9.529 1.00 . A A . 6 TRP HE1 1 1
9 1822 1 1 6 TRP HE3 H -8.294 -3.679 4.656 1.00 . A A . 6 TRP HE3 1 1
9 1823 1 1 6 TRP HH2 H -10.905 -4.040 8.017 1.00 . A A . 6 TRP HH2 1 1
9 1824 1 1 6 TRP HZ2 H -9.003 -4.252 9.558 1.00 . A A . 6 TRP HZ2 1 1
9 1825 1 1 6 TRP HZ3 H -10.559 -3.757 5.615 1.00 . A A . 6 TRP HZ3 1 1
9 1826 1 1 6 TRP N N -6.518 -2.240 3.706 1.00 . A A . 6 TRP N 1 1
9 1827 1 1 6 TRP NE1 N -6.333 -4.178 8.569 1.00 . A A . 6 TRP NE1 1 1
9 1828 1 1 6 TRP O O -3.239 -2.966 3.350 1.00 . A A . 6 TRP O 1 1
9 1829 1 1 7 PRO C C -1.513 -0.355 3.057 1.00 . A A . 7 PRO C 1 1
9 1830 1 1 7 PRO CA C -2.832 -0.409 2.292 1.00 . A A . 7 PRO CA 1 1
9 1831 1 1 7 PRO CB C -3.247 0.993 1.841 1.00 . A A . 7 PRO CB 1 1
9 1832 1 1 7 PRO CD C -4.897 0.257 3.406 1.00 . A A . 7 PRO CD 1 1
9 1833 1 1 7 PRO CG C -4.172 1.474 2.904 1.00 . A A . 7 PRO CG 1 1
9 1834 1 1 7 PRO HA H -2.721 -1.050 1.430 1.00 . A A . 7 PRO HA 1 1
9 1835 1 1 7 PRO HB3 H -3.742 0.934 0.883 1.00 . A A . 7 PRO HB3 1 1
9 1836 1 1 7 PRO HD3 H -5.815 0.111 2.858 1.00 . A A . 7 PRO HD3 1 1
9 1837 1 1 7 PRO HG3 H -4.873 2.182 2.486 1.00 . A A . 7 PRO HG3 1 1
9 1838 1 1 7 PRO N N -3.948 -0.838 3.140 1.00 . A A . 7 PRO N 1 1
9 1839 1 1 7 PRO O O -1.455 -0.687 4.240 1.00 . A A . 7 PRO O 1 1
9 1840 1 1 8 ILE C C 1.682 1.285 2.348 1.00 . A A . 8 ILE C 1 1
9 1841 1 1 8 ILE CA C 0.862 0.171 2.988 1.00 . A A . 8 ILE CA 1 1
9 1842 1 1 8 ILE CB C 1.639 -1.154 2.873 1.00 . A A . 8 ILE CB 1 1
9 1843 1 1 8 ILE CD1 C 1.655 -1.004 0.331 1.00 . A A . 8 ILE CD1 1 1
9 1844 1 1 8 ILE CG1 C 1.323 -1.845 1.544 1.00 . A A . 8 ILE CG1 1 1
9 1845 1 1 8 ILE CG2 C 1.305 -2.067 4.042 1.00 . A A . 8 ILE CG2 1 1
9 1846 1 1 8 ILE H H -0.566 0.321 1.432 1.00 . A A . 8 ILE H 1 1
9 1847 1 1 8 ILE HA H 0.725 0.393 4.036 1.00 . A A . 8 ILE HA 1 1
9 1848 1 1 8 ILE HB H 2.695 -0.931 2.912 1.00 . A A . 8 ILE HB 1 1
9 1849 1 1 8 ILE HD11 H 2.671 -0.642 0.412 1.00 . A A . 8 ILE HD11 1 1
9 1850 1 1 8 ILE HD12 H 1.553 -1.602 -0.561 1.00 . A A . 8 ILE HD12 1 1
9 1851 1 1 8 ILE HD13 H 0.980 -0.162 0.281 1.00 . A A . 8 ILE HD13 1 1
9 1852 1 1 8 ILE HG13 H 0.266 -2.075 1.511 1.00 . A A . 8 ILE HG13 1 1
9 1853 1 1 8 ILE HG21 H 0.699 -2.890 3.694 1.00 . A A . 8 ILE HG21 1 1
9 1854 1 1 8 ILE HG22 H 2.218 -2.451 4.474 1.00 . A A . 8 ILE HG22 1 1
9 1855 1 1 8 ILE HG23 H 0.760 -1.510 4.790 1.00 . A A . 8 ILE HG23 1 1
9 1856 1 1 8 ILE N N -0.455 0.069 2.372 1.00 . A A . 8 ILE N 1 1
9 1857 1 1 8 ILE O O 1.262 1.896 1.366 1.00 . A A . 8 ILE O 1 1
9 1858 1 1 9 CYS C C 5.180 2.082 2.307 1.00 . A A . 9 CYS C 1 1
9 1859 1 1 9 CYS CA C 3.742 2.582 2.397 1.00 . A A . 9 CYS CA 1 1
9 1860 1 1 9 CYS CB C 3.678 3.823 3.289 1.00 . A A . 9 CYS CB 1 1
9 1861 1 1 9 CYS H H 3.142 1.021 3.693 1.00 . A A . 9 CYS H 1 1
9 1862 1 1 9 CYS HA H 3.404 2.845 1.405 1.00 . A A . 9 CYS HA 1 1
9 1863 1 1 9 CYS HB3 H 4.465 3.768 4.026 1.00 . A A . 9 CYS HB3 1 1
9 1864 1 1 9 CYS N N 2.859 1.544 2.911 1.00 . A A . 9 CYS N 1 1
9 1865 1 1 9 CYS O O 5.724 1.549 3.276 1.00 . A A . 9 CYS O 1 1
9 1866 1 1 9 CYS SG S 3.865 5.397 2.393 1.00 . A A . 9 CYS SG 1 1
9 1867 1 1 10 PHE C C 8.148 2.930 1.268 1.00 . A A . 10 PHE C 1 1
9 1868 1 1 10 PHE CA C 7.164 1.817 0.922 1.00 . A A . 10 PHE CA 1 1
9 1869 1 1 10 PHE CB C 7.359 1.379 -0.531 1.00 . A A . 10 PHE CB 1 1
9 1870 1 1 10 PHE CD1 C 7.589 -1.066 -0.017 1.00 . A A . 10 PHE CD1 1 1
9 1871 1 1 10 PHE CD2 C 6.103 -0.409 -1.762 1.00 . A A . 10 PHE CD2 1 1
9 1872 1 1 10 PHE CE1 C 7.271 -2.393 -0.243 1.00 . A A . 10 PHE CE1 1 1
9 1873 1 1 10 PHE CE2 C 5.780 -1.734 -1.991 1.00 . A A . 10 PHE CE2 1 1
9 1874 1 1 10 PHE CG C 7.011 -0.062 -0.776 1.00 . A A . 10 PHE CG 1 1
9 1875 1 1 10 PHE CZ C 6.363 -2.726 -1.227 1.00 . A A . 10 PHE CZ 1 1
9 1876 1 1 10 PHE H H 5.303 2.681 0.405 1.00 . A A . 10 PHE H 1 1
9 1877 1 1 10 PHE HA H 7.349 0.974 1.572 1.00 . A A . 10 PHE HA 1 1
9 1878 1 1 10 PHE HB3 H 8.393 1.522 -0.806 1.00 . A A . 10 PHE HB3 1 1
9 1879 1 1 10 PHE HD1 H 8.299 -0.806 0.755 1.00 . A A . 10 PHE HD1 1 1
9 1880 1 1 10 PHE HD2 H 5.645 0.366 -2.359 1.00 . A A . 10 PHE HD2 1 1
9 1881 1 1 10 PHE HE1 H 7.727 -3.166 0.356 1.00 . A A . 10 PHE HE1 1 1
9 1882 1 1 10 PHE HE2 H 5.069 -1.991 -2.763 1.00 . A A . 10 PHE HE2 1 1
9 1883 1 1 10 PHE HZ H 6.113 -3.762 -1.406 1.00 . A A . 10 PHE HZ 1 1
9 1884 1 1 10 PHE N N 5.789 2.253 1.139 1.00 . A A . 10 PHE N 1 1
9 1885 1 1 10 PHE O O 7.797 4.109 1.324 1.00 . A A . 10 PHE O 1 1
9 1886 1 1 11 PRO C C 10.859 4.389 0.669 1.00 . A A . 11 PRO C 1 1
9 1887 1 1 11 PRO CA C 10.474 3.498 1.846 1.00 . A A . 11 PRO CA 1 1
9 1888 1 1 11 PRO CB C 11.647 2.596 2.241 1.00 . A A . 11 PRO CB 1 1
9 1889 1 1 11 PRO CD C 9.904 1.161 1.453 1.00 . A A . 11 PRO CD 1 1
9 1890 1 1 11 PRO CG C 11.397 1.317 1.517 1.00 . A A . 11 PRO CG 1 1
9 1891 1 1 11 PRO HA H 10.197 4.118 2.688 1.00 . A A . 11 PRO HA 1 1
9 1892 1 1 11 PRO HB3 H 11.651 2.449 3.309 1.00 . A A . 11 PRO HB3 1 1
9 1893 1 1 11 PRO HD3 H 9.545 0.596 2.301 1.00 . A A . 11 PRO HD3 1 1
9 1894 1 1 11 PRO HG3 H 11.837 0.495 2.062 1.00 . A A . 11 PRO HG3 1 1
9 1895 1 1 11 PRO N N 9.412 2.549 1.504 1.00 . A A . 11 PRO N 1 1
9 1896 1 1 11 PRO O O 11.177 5.565 0.847 1.00 . A A . 11 PRO O 1 1
9 1897 1 1 12 ASP C C 10.141 5.651 -2.018 1.00 . A A . 12 ASP C 1 1
9 1898 1 1 12 ASP CA C 11.171 4.563 -1.738 1.00 . A A . 12 ASP CA 1 1
9 1899 1 1 12 ASP CB C 11.271 3.615 -2.934 1.00 . A A . 12 ASP CB 1 1
9 1900 1 1 12 ASP CG C 11.374 4.357 -4.253 1.00 . A A . 12 ASP CG 1 1
9 1901 1 1 12 ASP H H 10.565 2.878 -0.607 1.00 . A A . 12 ASP H 1 1
9 1902 1 1 12 ASP HA H 12.132 5.029 -1.578 1.00 . A A . 12 ASP HA 1 1
9 1903 1 1 12 ASP HB3 H 10.393 2.987 -2.962 1.00 . A A . 12 ASP HB3 1 1
9 1904 1 1 12 ASP N N 10.828 3.821 -0.530 1.00 . A A . 12 ASP N 1 1
9 1905 1 1 12 ASP O O 10.439 6.651 -2.668 1.00 . A A . 12 ASP O 1 1
9 1906 1 1 12 ASP OD1 O 10.657 3.979 -5.202 1.00 . A A . 12 ASP OD1 1 1
9 1907 1 1 12 ASP OD2 O 12.171 5.315 -4.334 1.00 . A A . 12 ASP OD2 1 1
9 1908 1 1 13 GLY C C 6.757 5.885 -2.625 1.00 . A A . 13 GLY C 1 1
9 1909 1 1 13 GLY CA C 7.864 6.416 -1.736 1.00 . A A . 13 GLY CA 1 1
9 1910 1 1 13 GLY H H 8.741 4.630 -1.014 1.00 . A A . 13 GLY H 1 1
9 1911 1 1 13 GLY HA2 H 7.445 6.688 -0.779 1.00 . A A . 13 GLY HA2 1 1
9 1912 1 1 13 GLY HA3 H 8.287 7.299 -2.194 1.00 . A A . 13 GLY HA3 1 1
9 1913 1 1 13 GLY N N 8.922 5.446 -1.526 1.00 . A A . 13 GLY N 1 1
9 1914 1 1 13 GLY O O 6.527 6.406 -3.717 1.00 . A A . 13 GLY O 1 1
9 1915 1 1 14 ARG C C 3.949 3.620 -1.991 1.00 . A A . 14 ARG C 1 1
9 1916 1 1 14 ARG CA C 4.988 4.241 -2.921 1.00 . A A . 14 ARG CA 1 1
9 1917 1 1 14 ARG CB C 5.536 3.177 -3.874 1.00 . A A . 14 ARG CB 1 1
9 1918 1 1 14 ARG CD C 6.485 2.630 -6.135 1.00 . A A . 14 ARG CD 1 1
9 1919 1 1 14 ARG CG C 5.901 3.717 -5.246 1.00 . A A . 14 ARG CG 1 1
9 1920 1 1 14 ARG CZ C 4.759 2.383 -7.869 1.00 . A A . 14 ARG CZ 1 1
9 1921 1 1 14 ARG H H 6.307 4.474 -1.283 1.00 . A A . 14 ARG H 1 1
9 1922 1 1 14 ARG HA H 4.516 5.020 -3.500 1.00 . A A . 14 ARG HA 1 1
9 1923 1 1 14 ARG HB3 H 4.792 2.405 -3.999 1.00 . A A . 14 ARG HB3 1 1
9 1924 1 1 14 ARG HD3 H 7.048 1.945 -5.520 1.00 . A A . 14 ARG HD3 1 1
9 1925 1 1 14 ARG HE H 5.257 0.975 -6.548 1.00 . A A . 14 ARG HE 1 1
9 1926 1 1 14 ARG HG3 H 6.628 4.506 -5.131 1.00 . A A . 14 ARG HG3 1 1
9 1927 1 1 14 ARG HH11 H 5.694 4.175 -7.849 1.00 . A A . 14 ARG HH11 1 1
9 1928 1 1 14 ARG HH12 H 4.475 3.987 -9.065 1.00 . A A . 14 ARG HH12 1 1
9 1929 1 1 14 ARG HH21 H 3.651 0.716 -8.146 1.00 . A A . 14 ARG HH21 1 1
9 1930 1 1 14 ARG HH22 H 3.312 2.019 -9.233 1.00 . A A . 14 ARG HH22 1 1
9 1931 1 1 14 ARG N N 6.074 4.845 -2.158 1.00 . A A . 14 ARG N 1 1
9 1932 1 1 14 ARG NE N 5.449 1.888 -6.848 1.00 . A A . 14 ARG NE 1 1
9 1933 1 1 14 ARG NH1 N 4.995 3.617 -8.296 1.00 . A A . 14 ARG NH1 1 1
9 1934 1 1 14 ARG NH2 N 3.831 1.646 -8.465 1.00 . A A . 14 ARG NH2 1 1
9 1935 1 1 14 ARG O O 4.221 2.624 -1.319 1.00 . A A . 14 ARG O 1 1
10 1936 1 1 1 CYS C C 0.200 3.296 -1.601 1.00 . A A . 1 CYS C 1 1
10 1937 1 1 1 CYS CA C 1.534 3.733 -1.004 1.00 . A A . 1 CYS CA 1 1
10 1938 1 1 1 CYS CB C 1.329 4.962 -0.115 1.00 . A A . 1 CYS CB 1 1
10 1939 1 1 1 CYS H1 H 2.206 4.509 -2.856 1.00 . A A . 1 CYS H1 1 1
10 1940 1 1 1 CYS HA H 1.928 2.928 -0.404 1.00 . A A . 1 CYS HA 1 1
10 1941 1 1 1 CYS HB3 H 0.535 5.567 -0.527 1.00 . A A . 1 CYS HB3 1 1
10 1942 1 1 1 CYS N N 2.501 4.024 -2.055 1.00 . A A . 1 CYS N 1 1
10 1943 1 1 1 CYS O O -0.227 3.802 -2.637 1.00 . A A . 1 CYS O 1 1
10 1944 1 1 1 CYS SG S 0.889 4.568 1.609 1.00 . A A . 1 CYS SG 1 1
10 1945 1 1 2 THR C C -2.895 2.484 -0.637 1.00 . A A . 2 THR C 1 1
10 1946 1 1 2 THR CA C -1.741 1.840 -1.400 1.00 . A A . 2 THR CA 1 1
10 1947 1 1 2 THR CB C -1.829 0.311 -1.244 1.00 . A A . 2 THR CB 1 1
10 1948 1 1 2 THR CG2 C -1.057 -0.392 -2.351 1.00 . A A . 2 THR CG2 1 1
10 1949 1 1 2 THR H H -0.065 1.984 -0.116 1.00 . A A . 2 THR H 1 1
10 1950 1 1 2 THR HA H -1.838 2.081 -2.449 1.00 . A A . 2 THR HA 1 1
10 1951 1 1 2 THR HB H -2.868 0.017 -1.310 1.00 . A A . 2 THR HB 1 1
10 1952 1 1 2 THR HG1 H -1.633 -0.962 0.249 1.00 . A A . 2 THR HG1 1 1
10 1953 1 1 2 THR HG21 H -1.395 -0.030 -3.311 1.00 . A A . 2 THR HG21 1 1
10 1954 1 1 2 THR HG22 H -1.222 -1.455 -2.288 1.00 . A A . 2 THR HG22 1 1
10 1955 1 1 2 THR HG23 H -0.003 -0.183 -2.241 1.00 . A A . 2 THR HG23 1 1
10 1956 1 1 2 THR N N -0.457 2.348 -0.937 1.00 . A A . 2 THR N 1 1
10 1957 1 1 2 THR O O -2.695 3.089 0.417 1.00 . A A . 2 THR O 1 1
10 1958 1 1 2 THR OG1 O -1.312 -0.084 0.029 1.00 . A A . 2 THR OG1 1 1
10 1959 1 1 3 HIS C C -6.531 2.108 -0.896 1.00 . A A . 3 HIS C 1 1
10 1960 1 1 3 HIS CA C -5.289 2.919 -0.546 1.00 . A A . 3 HIS CA 1 1
10 1961 1 1 3 HIS CB C -5.475 4.373 -0.979 1.00 . A A . 3 HIS CB 1 1
10 1962 1 1 3 HIS CD2 C -4.605 6.024 0.822 1.00 . A A . 3 HIS CD2 1 1
10 1963 1 1 3 HIS CE1 C -2.661 6.489 -0.080 1.00 . A A . 3 HIS CE1 1 1
10 1964 1 1 3 HIS CG C -4.513 5.320 -0.330 1.00 . A A . 3 HIS CG 1 1
10 1965 1 1 3 HIS H H -4.198 1.858 -2.018 1.00 . A A . 3 HIS H 1 1
10 1966 1 1 3 HIS HA H -5.143 2.886 0.524 1.00 . A A . 3 HIS HA 1 1
10 1967 1 1 3 HIS HB3 H -6.477 4.692 -0.727 1.00 . A A . 3 HIS HB3 1 1
10 1968 1 1 3 HIS HD1 H -2.923 5.282 -1.712 1.00 . A A . 3 HIS HD1 1 1
10 1969 1 1 3 HIS HD2 H -5.438 6.021 1.511 1.00 . A A . 3 HIS HD2 1 1
10 1970 1 1 3 HIS HE1 H -1.684 6.911 -0.252 1.00 . A A . 3 HIS HE1 1 1
10 1971 1 1 3 HIS N N -4.102 2.351 -1.177 1.00 . A A . 3 HIS N 1 1
10 1972 1 1 3 HIS ND1 N -3.285 5.635 -0.872 1.00 . A A . 3 HIS ND1 1 1
10 1973 1 1 3 HIS NE2 N -3.443 6.743 0.956 1.00 . A A . 3 HIS NE2 1 1
10 1974 1 1 3 HIS O O -6.884 1.967 -2.067 1.00 . A A . 3 HIS O 1 1
10 1975 1 1 4 . C C -8.344 -0.506 0.755 1.00 . A A . 4 DPN C 1 1
10 1976 1 1 4 . CA C -8.395 0.776 -0.074 1.00 . A A . 4 DPN CA 1 1
10 1977 1 1 4 . CB C -9.638 1.587 0.298 1.00 . A A . 4 DPN CB 1 1
10 1978 1 1 4 . CD1 C -10.612 1.814 -2.004 1.00 . A A . 4 DPN CD1 1 1
10 1979 1 1 4 . CD2 C -10.244 3.794 -0.729 1.00 . A A . 4 DPN CD2 1 1
10 1980 1 1 4 . CE1 C -11.105 2.573 -3.048 1.00 . A A . 4 DPN CE1 1 1
10 1981 1 1 4 . CE2 C -10.736 4.560 -1.770 1.00 . A A . 4 DPN CE2 1 1
10 1982 1 1 4 . CG C -10.175 2.416 -0.834 1.00 . A A . 4 DPN CG 1 1
10 1983 1 1 4 . CZ C -11.169 3.947 -2.930 1.00 . A A . 4 DPN CZ 1 1
10 1984 1 1 4 . H H -6.862 1.719 1.037 1.00 . A A . 4 DPN H 1 1
10 1985 1 1 4 . HA H -8.447 0.513 -1.120 1.00 . A A . 4 DPN HA 1 1
10 1986 1 1 4 . HB2 H -9.394 2.256 1.111 1.00 . A A . 4 DPN HB2 1 1
10 1987 1 1 4 . HB3 H -10.419 0.912 0.616 1.00 . A A . 4 DPN HB3 1 1
10 1988 1 1 4 . HD1 H -10.563 0.737 -2.097 1.00 . A A . 4 DPN HD1 1 1
10 1989 1 1 4 . HD2 H -9.908 4.276 0.178 1.00 . A A . 4 DPN HD2 1 1
10 1990 1 1 4 . HE1 H -11.443 2.090 -3.953 1.00 . A A . 4 DPN HE1 1 1
10 1991 1 1 4 . HE2 H -10.785 5.635 -1.675 1.00 . A A . 4 DPN HE2 1 1
10 1992 1 1 4 . HZ H -11.554 4.543 -3.745 1.00 . A A . 4 DPN HZ 1 1
10 1993 1 1 4 . N N -7.192 1.573 0.126 1.00 . A A . 4 DPN N 1 1
10 1994 1 1 4 . O O -9.044 -0.636 1.757 1.00 . A A . 4 DPN O 1 1
10 1995 1 1 5 MMO C C -5.946 -2.877 1.571 1.00 . A A . 5 MMO C 1 1
10 1996 1 1 5 MMO CA C -7.363 -2.716 1.029 1.00 . A A . 5 MMO CA 1 1
10 1997 1 1 5 MMO CB C -7.700 -3.879 0.094 1.00 . A A . 5 MMO CB 1 1
10 1998 1 1 5 MMO CD C -8.908 -6.075 -0.084 1.00 . A A . 5 MMO CD 1 1
10 1999 1 1 5 MMO CG C -8.122 -5.142 0.826 1.00 . A A . 5 MMO CG 1 1
10 2000 1 1 5 MMO CN C -6.709 -1.200 -0.883 1.00 . A A . 5 MMO CN 1 1
10 2001 1 1 5 MMO CZ C -8.565 -8.273 0.965 1.00 . A A . 5 MMO CZ 1 1
10 2002 1 1 5 MMO HA H -8.056 -2.717 1.856 1.00 . A A . 5 MMO HA 1 1
10 2003 1 1 5 MMO HC1 H -7.374 -0.991 -1.722 1.00 . A A . 5 MMO HC1 1 1
10 2004 1 1 5 MMO HC2 H -6.108 -2.081 -1.107 1.00 . A A . 5 MMO HC2 1 1
10 2005 1 1 5 MMO HC3 H -6.053 -0.346 -0.717 1.00 . A A . 5 MMO HC3 1 1
10 2006 1 1 5 MMO HCB1 H -8.508 -3.581 -0.558 1.00 . A A . 5 MMO HCB1 1 1
10 2007 1 1 5 MMO HCB2 H -6.831 -4.108 -0.502 1.00 . A A . 5 MMO HCB2 1 1
10 2008 1 1 5 MMO HCD1 H -9.767 -5.544 -0.467 1.00 . A A . 5 MMO HCD1 1 1
10 2009 1 1 5 MMO HCD2 H -8.275 -6.374 -0.905 1.00 . A A . 5 MMO HCD2 1 1
10 2010 1 1 5 MMO HCG1 H -7.240 -5.659 1.173 1.00 . A A . 5 MMO HCG1 1 1
10 2011 1 1 5 MMO HCG2 H -8.739 -4.871 1.670 1.00 . A A . 5 MMO HCG2 1 1
10 2012 1 1 5 MMO HH11 H -10.028 -9.364 1.831 1.00 . A A . 5 MMO HH11 1 1
10 2013 1 1 5 MMO HH12 H -8.454 -10.081 1.862 1.00 . A A . 5 MMO HH12 1 1
10 2014 1 1 5 MMO HH21 H -6.900 -7.433 0.187 1.00 . A A . 5 MMO HH21 1 1
10 2015 1 1 5 MMO HH22 H -6.673 -8.983 0.929 1.00 . A A . 5 MMO HH22 1 1
10 2016 1 1 5 MMO N N -7.508 -1.444 0.327 1.00 . A A . 5 MMO N 1 1
10 2017 1 1 5 MMO NE N -9.367 -7.270 0.623 1.00 . A A . 5 MMO NE 1 1
10 2018 1 1 5 MMO NH1 N -9.057 -9.326 1.604 1.00 . A A . 5 MMO NH1 1 1
10 2019 1 1 5 MMO NH2 N -7.274 -8.226 0.668 1.00 . A A . 5 MMO NH2 1 1
10 2020 1 1 5 MMO O O -5.001 -3.095 0.813 1.00 . A A . 5 MMO O 1 1
10 2021 1 1 6 TRP C C -3.524 -1.868 2.998 1.00 . A A . 6 TRP C 1 1
10 2022 1 1 6 TRP CA C -4.506 -2.904 3.533 1.00 . A A . 6 TRP CA 1 1
10 2023 1 1 6 TRP CB C -3.948 -4.313 3.314 1.00 . A A . 6 TRP CB 1 1
10 2024 1 1 6 TRP CD1 C -3.550 -5.882 5.301 1.00 . A A . 6 TRP CD1 1 1
10 2025 1 1 6 TRP CD2 C -5.683 -5.775 4.626 1.00 . A A . 6 TRP CD2 1 1
10 2026 1 1 6 TRP CE2 C -5.598 -6.665 5.717 1.00 . A A . 6 TRP CE2 1 1
10 2027 1 1 6 TRP CE3 C -6.929 -5.546 4.037 1.00 . A A . 6 TRP CE3 1 1
10 2028 1 1 6 TRP CG C -4.361 -5.285 4.378 1.00 . A A . 6 TRP CG 1 1
10 2029 1 1 6 TRP CH2 C -7.922 -7.083 5.628 1.00 . A A . 6 TRP CH2 1 1
10 2030 1 1 6 TRP CZ2 C -6.713 -7.325 6.225 1.00 . A A . 6 TRP CZ2 1 1
10 2031 1 1 6 TRP CZ3 C -8.034 -6.203 4.543 1.00 . A A . 6 TRP CZ3 1 1
10 2032 1 1 6 TRP H H -6.598 -2.597 3.440 1.00 . A A . 6 TRP H 1 1
10 2033 1 1 6 TRP HA H -4.643 -2.741 4.591 1.00 . A A . 6 TRP HA 1 1
10 2034 1 1 6 TRP HB3 H -2.870 -4.268 3.302 1.00 . A A . 6 TRP HB3 1 1
10 2035 1 1 6 TRP HD1 H -2.484 -5.716 5.373 1.00 . A A . 6 TRP HD1 1 1
10 2036 1 1 6 TRP HE1 H -3.932 -7.251 6.847 1.00 . A A . 6 TRP HE1 1 1
10 2037 1 1 6 TRP HE3 H -7.035 -4.874 3.201 1.00 . A A . 6 TRP HE3 1 1
10 2038 1 1 6 TRP HH2 H -8.812 -7.574 5.990 1.00 . A A . 6 TRP HH2 1 1
10 2039 1 1 6 TRP HZ2 H -6.643 -8.004 7.062 1.00 . A A . 6 TRP HZ2 1 1
10 2040 1 1 6 TRP HZ3 H -9.006 -6.041 4.101 1.00 . A A . 6 TRP HZ3 1 1
10 2041 1 1 6 TRP N N -5.807 -2.771 2.887 1.00 . A A . 6 TRP N 1 1
10 2042 1 1 6 TRP NE1 N -4.287 -6.712 6.109 1.00 . A A . 6 TRP NE1 1 1
10 2043 1 1 6 TRP O O -2.572 -2.190 2.285 1.00 . A A . 6 TRP O 1 1
10 2044 1 1 7 PRO C C -1.530 0.481 3.575 1.00 . A A . 7 PRO C 1 1
10 2045 1 1 7 PRO CA C -2.903 0.514 2.913 1.00 . A A . 7 PRO CA 1 1
10 2046 1 1 7 PRO CB C -3.680 1.757 3.357 1.00 . A A . 7 PRO CB 1 1
10 2047 1 1 7 PRO CD C -4.872 -0.139 4.193 1.00 . A A . 7 PRO CD 1 1
10 2048 1 1 7 PRO CG C -4.518 1.290 4.496 1.00 . A A . 7 PRO CG 1 1
10 2049 1 1 7 PRO HA H -2.783 0.526 1.838 1.00 . A A . 7 PRO HA 1 1
10 2050 1 1 7 PRO HB3 H -4.290 2.115 2.540 1.00 . A A . 7 PRO HB3 1 1
10 2051 1 1 7 PRO HD3 H -5.809 -0.190 3.656 1.00 . A A . 7 PRO HD3 1 1
10 2052 1 1 7 PRO HG3 H -5.414 1.890 4.563 1.00 . A A . 7 PRO HG3 1 1
10 2053 1 1 7 PRO N N -3.757 -0.596 3.348 1.00 . A A . 7 PRO N 1 1
10 2054 1 1 7 PRO O O -1.411 0.656 4.788 1.00 . A A . 7 PRO O 1 1
10 2055 1 1 8 ILE C C 1.756 1.231 2.582 1.00 . A A . 8 ILE C 1 1
10 2056 1 1 8 ILE CA C 0.869 0.204 3.279 1.00 . A A . 8 ILE CA 1 1
10 2057 1 1 8 ILE CB C 1.485 -1.197 3.096 1.00 . A A . 8 ILE CB 1 1
10 2058 1 1 8 ILE CD1 C 4.008 -0.945 2.882 1.00 . A A . 8 ILE CD1 1 1
10 2059 1 1 8 ILE CG1 C 2.845 -1.275 3.792 1.00 . A A . 8 ILE CG1 1 1
10 2060 1 1 8 ILE CG2 C 1.619 -1.526 1.616 1.00 . A A . 8 ILE CG2 1 1
10 2061 1 1 8 ILE H H -0.655 0.127 1.813 1.00 . A A . 8 ILE H 1 1
10 2062 1 1 8 ILE HA H 0.841 0.426 4.336 1.00 . A A . 8 ILE HA 1 1
10 2063 1 1 8 ILE HB H 0.818 -1.919 3.541 1.00 . A A . 8 ILE HB 1 1
10 2064 1 1 8 ILE HD11 H 3.723 -0.153 2.205 1.00 . A A . 8 ILE HD11 1 1
10 2065 1 1 8 ILE HD12 H 4.851 -0.626 3.478 1.00 . A A . 8 ILE HD12 1 1
10 2066 1 1 8 ILE HD13 H 4.279 -1.823 2.313 1.00 . A A . 8 ILE HD13 1 1
10 2067 1 1 8 ILE HG13 H 2.990 -2.277 4.167 1.00 . A A . 8 ILE HG13 1 1
10 2068 1 1 8 ILE HG21 H 0.638 -1.649 1.184 1.00 . A A . 8 ILE HG21 1 1
10 2069 1 1 8 ILE HG22 H 2.133 -0.721 1.114 1.00 . A A . 8 ILE HG22 1 1
10 2070 1 1 8 ILE HG23 H 2.181 -2.440 1.501 1.00 . A A . 8 ILE HG23 1 1
10 2071 1 1 8 ILE N N -0.495 0.258 2.772 1.00 . A A . 8 ILE N 1 1
10 2072 1 1 8 ILE O O 1.596 1.501 1.392 1.00 . A A . 8 ILE O 1 1
10 2073 1 1 9 CYS C C 5.042 2.278 2.792 1.00 . A A . 9 CYS C 1 1
10 2074 1 1 9 CYS CA C 3.609 2.797 2.790 1.00 . A A . 9 CYS CA 1 1
10 2075 1 1 9 CYS CB C 3.523 4.093 3.599 1.00 . A A . 9 CYS CB 1 1
10 2076 1 1 9 CYS H H 2.773 1.543 4.276 1.00 . A A . 9 CYS H 1 1
10 2077 1 1 9 CYS HA H 3.313 2.999 1.772 1.00 . A A . 9 CYS HA 1 1
10 2078 1 1 9 CYS HB3 H 4.474 4.600 3.554 1.00 . A A . 9 CYS HB3 1 1
10 2079 1 1 9 CYS N N 2.693 1.800 3.334 1.00 . A A . 9 CYS N 1 1
10 2080 1 1 9 CYS O O 5.581 1.908 3.837 1.00 . A A . 9 CYS O 1 1
10 2081 1 1 9 CYS SG S 2.248 5.253 3.010 1.00 . A A . 9 CYS SG 1 1
10 2082 1 1 10 PHE C C 8.014 2.943 1.482 1.00 . A A . 10 PHE C 1 1
10 2083 1 1 10 PHE CA C 7.031 1.775 1.479 1.00 . A A . 10 PHE CA 1 1
10 2084 1 1 10 PHE CB C 7.188 0.965 0.192 1.00 . A A . 10 PHE CB 1 1
10 2085 1 1 10 PHE CD1 C 7.457 -1.253 1.335 1.00 . A A . 10 PHE CD1 1 1
10 2086 1 1 10 PHE CD2 C 5.912 -1.092 -0.475 1.00 . A A . 10 PHE CD2 1 1
10 2087 1 1 10 PHE CE1 C 7.146 -2.592 1.484 1.00 . A A . 10 PHE CE1 1 1
10 2088 1 1 10 PHE CE2 C 5.595 -2.429 -0.328 1.00 . A A . 10 PHE CE2 1 1
10 2089 1 1 10 PHE CG C 6.846 -0.489 0.353 1.00 . A A . 10 PHE CG 1 1
10 2090 1 1 10 PHE CZ C 6.213 -3.180 0.654 1.00 . A A . 10 PHE CZ 1 1
10 2091 1 1 10 PHE H H 5.178 2.558 0.817 1.00 . A A . 10 PHE H 1 1
10 2092 1 1 10 PHE HA H 7.245 1.140 2.323 1.00 . A A . 10 PHE HA 1 1
10 2093 1 1 10 PHE HB3 H 8.212 1.031 -0.146 1.00 . A A . 10 PHE HB3 1 1
10 2094 1 1 10 PHE HD1 H 8.186 -0.795 1.986 1.00 . A A . 10 PHE HD1 1 1
10 2095 1 1 10 PHE HD2 H 5.429 -0.505 -1.244 1.00 . A A . 10 PHE HD2 1 1
10 2096 1 1 10 PHE HE1 H 7.628 -3.175 2.254 1.00 . A A . 10 PHE HE1 1 1
10 2097 1 1 10 PHE HE2 H 4.866 -2.886 -0.980 1.00 . A A . 10 PHE HE2 1 1
10 2098 1 1 10 PHE HZ H 5.967 -4.224 0.769 1.00 . A A . 10 PHE HZ 1 1
10 2099 1 1 10 PHE N N 5.659 2.250 1.614 1.00 . A A . 10 PHE N 1 1
10 2100 1 1 10 PHE O O 7.652 4.092 1.229 1.00 . A A . 10 PHE O 1 1
10 2101 1 1 11 PRO C C 10.689 4.193 0.430 1.00 . A A . 11 PRO C 1 1
10 2102 1 1 11 PRO CA C 10.348 3.652 1.815 1.00 . A A . 11 PRO CA 1 1
10 2103 1 1 11 PRO CB C 11.540 2.891 2.400 1.00 . A A . 11 PRO CB 1 1
10 2104 1 1 11 PRO CD C 9.789 1.293 2.083 1.00 . A A . 11 PRO CD 1 1
10 2105 1 1 11 PRO CG C 11.284 1.464 2.055 1.00 . A A . 11 PRO CG 1 1
10 2106 1 1 11 PRO HA H 10.090 4.475 2.467 1.00 . A A . 11 PRO HA 1 1
10 2107 1 1 11 PRO HB3 H 11.577 3.040 3.469 1.00 . A A . 11 PRO HB3 1 1
10 2108 1 1 11 PRO HD3 H 9.464 0.979 3.063 1.00 . A A . 11 PRO HD3 1 1
10 2109 1 1 11 PRO HG3 H 11.748 0.822 2.790 1.00 . A A . 11 PRO HG3 1 1
10 2110 1 1 11 PRO N N 9.287 2.643 1.772 1.00 . A A . 11 PRO N 1 1
10 2111 1 1 11 PRO O O 11.301 5.254 0.300 1.00 . A A . 11 PRO O 1 1
10 2112 1 1 12 ASP C C 9.739 5.100 -2.342 1.00 . A A . 12 ASP C 1 1
10 2113 1 1 12 ASP CA C 10.554 3.863 -1.977 1.00 . A A . 12 ASP CA 1 1
10 2114 1 1 12 ASP CB C 10.230 2.720 -2.940 1.00 . A A . 12 ASP CB 1 1
10 2115 1 1 12 ASP CG C 10.547 3.069 -4.381 1.00 . A A . 12 ASP CG 1 1
10 2116 1 1 12 ASP H H 9.809 2.622 -0.434 1.00 . A A . 12 ASP H 1 1
10 2117 1 1 12 ASP HA H 11.603 4.103 -2.058 1.00 . A A . 12 ASP HA 1 1
10 2118 1 1 12 ASP HB3 H 9.176 2.488 -2.869 1.00 . A A . 12 ASP HB3 1 1
10 2119 1 1 12 ASP N N 10.292 3.457 -0.601 1.00 . A A . 12 ASP N 1 1
10 2120 1 1 12 ASP O O 10.237 6.013 -3.004 1.00 . A A . 12 ASP O 1 1
10 2121 1 1 12 ASP OD1 O 10.043 2.374 -5.286 1.00 . A A . 12 ASP OD1 1 1
10 2122 1 1 12 ASP OD2 O 11.304 4.039 -4.603 1.00 . A A . 12 ASP OD2 1 1
10 2123 1 1 13 GLY C C 6.192 5.832 -2.487 1.00 . A A . 13 GLY C 1 1
10 2124 1 1 13 GLY CA C 7.619 6.255 -2.202 1.00 . A A . 13 GLY CA 1 1
10 2125 1 1 13 GLY H H 8.139 4.371 -1.386 1.00 . A A . 13 GLY H 1 1
10 2126 1 1 13 GLY HA2 H 7.623 6.925 -1.356 1.00 . A A . 13 GLY HA2 1 1
10 2127 1 1 13 GLY HA3 H 8.008 6.777 -3.065 1.00 . A A . 13 GLY HA3 1 1
10 2128 1 1 13 GLY N N 8.482 5.125 -1.908 1.00 . A A . 13 GLY N 1 1
10 2129 1 1 13 GLY O O 5.266 6.638 -2.382 1.00 . A A . 13 GLY O 1 1
10 2130 1 1 14 ARG C C 3.825 3.973 -1.901 1.00 . A A . 14 ARG C 1 1
10 2131 1 1 14 ARG CA C 4.685 4.042 -3.159 1.00 . A A . 14 ARG CA 1 1
10 2132 1 1 14 ARG CB C 4.797 2.653 -3.791 1.00 . A A . 14 ARG CB 1 1
10 2133 1 1 14 ARG CD C 6.462 2.795 -5.669 1.00 . A A . 14 ARG CD 1 1
10 2134 1 1 14 ARG CG C 4.991 2.681 -5.297 1.00 . A A . 14 ARG CG 1 1
10 2135 1 1 14 ARG CZ C 7.186 0.490 -6.126 1.00 . A A . 14 ARG CZ 1 1
10 2136 1 1 14 ARG H H 6.788 3.975 -2.921 1.00 . A A . 14 ARG H 1 1
10 2137 1 1 14 ARG HA H 4.218 4.712 -3.866 1.00 . A A . 14 ARG HA 1 1
10 2138 1 1 14 ARG HB3 H 3.896 2.100 -3.575 1.00 . A A . 14 ARG HB3 1 1
10 2139 1 1 14 ARG HD3 H 6.896 3.616 -5.119 1.00 . A A . 14 ARG HD3 1 1
10 2140 1 1 14 ARG HE H 7.732 1.562 -4.535 1.00 . A A . 14 ARG HE 1 1
10 2141 1 1 14 ARG HG3 H 4.461 3.531 -5.703 1.00 . A A . 14 ARG HG3 1 1
10 2142 1 1 14 ARG HH11 H 5.950 1.283 -7.512 1.00 . A A . 14 ARG HH11 1 1
10 2143 1 1 14 ARG HH12 H 6.468 -0.339 -7.823 1.00 . A A . 14 ARG HH12 1 1
10 2144 1 1 14 ARG HH21 H 8.421 -0.577 -4.931 1.00 . A A . 14 ARG HH21 1 1
10 2145 1 1 14 ARG HH22 H 7.874 -1.398 -6.353 1.00 . A A . 14 ARG HH22 1 1
10 2146 1 1 14 ARG N N 6.010 4.568 -2.854 1.00 . A A . 14 ARG N 1 1
10 2147 1 1 14 ARG NE N 7.200 1.574 -5.356 1.00 . A A . 14 ARG NE 1 1
10 2148 1 1 14 ARG NH1 N 6.476 0.477 -7.245 1.00 . A A . 14 ARG NH1 1 1
10 2149 1 1 14 ARG NH2 N 7.884 -0.583 -5.774 1.00 . A A . 14 ARG NH2 1 1
10 2150 1 1 14 ARG O O 4.343 3.933 -0.785 1.00 . A A . 14 ARG O 1 1
11 2151 1 1 1 CYS C C 0.112 3.054 -1.122 1.00 . A A . 1 CYS C 1 1
11 2152 1 1 1 CYS CA C 1.365 3.601 -0.442 1.00 . A A . 1 CYS CA 1 1
11 2153 1 1 1 CYS CB C 0.986 4.741 0.506 1.00 . A A . 1 CYS CB 1 1
11 2154 1 1 1 CYS H1 H 2.151 4.889 -1.926 1.00 . A A . 1 CYS H1 1 1
11 2155 1 1 1 CYS HA H 1.825 2.809 0.128 1.00 . A A . 1 CYS HA 1 1
11 2156 1 1 1 CYS HB3 H 0.182 5.313 0.065 1.00 . A A . 1 CYS HB3 1 1
11 2157 1 1 1 CYS N N 2.333 4.064 -1.430 1.00 . A A . 1 CYS N 1 1
11 2158 1 1 1 CYS O O -0.231 3.459 -2.235 1.00 . A A . 1 CYS O 1 1
11 2159 1 1 1 CYS SG S 0.437 4.189 2.152 1.00 . A A . 1 CYS SG 1 1
11 2160 1 1 2 THR C C -3.015 2.316 -0.573 1.00 . A A . 2 THR C 1 1
11 2161 1 1 2 THR CA C -1.778 1.528 -0.986 1.00 . A A . 2 THR CA 1 1
11 2162 1 1 2 THR CB C -1.933 0.068 -0.521 1.00 . A A . 2 THR CB 1 1
11 2163 1 1 2 THR CG2 C -2.268 -0.842 -1.693 1.00 . A A . 2 THR CG2 1 1
11 2164 1 1 2 THR H H -0.242 1.850 0.433 1.00 . A A . 2 THR H 1 1
11 2165 1 1 2 THR HA H -1.703 1.533 -2.064 1.00 . A A . 2 THR HA 1 1
11 2166 1 1 2 THR HB H -2.742 0.019 0.195 1.00 . A A . 2 THR HB 1 1
11 2167 1 1 2 THR HG1 H -0.011 -0.369 -0.534 1.00 . A A . 2 THR HG1 1 1
11 2168 1 1 2 THR HG21 H -3.330 -0.813 -1.881 1.00 . A A . 2 THR HG21 1 1
11 2169 1 1 2 THR HG22 H -1.970 -1.853 -1.460 1.00 . A A . 2 THR HG22 1 1
11 2170 1 1 2 THR HG23 H -1.738 -0.504 -2.573 1.00 . A A . 2 THR HG23 1 1
11 2171 1 1 2 THR N N -0.565 2.132 -0.448 1.00 . A A . 2 THR N 1 1
11 2172 1 1 2 THR O O -3.093 2.826 0.546 1.00 . A A . 2 THR O 1 1
11 2173 1 1 2 THR OG1 O -0.726 -0.377 0.107 1.00 . A A . 2 THR OG1 1 1
11 2174 1 1 3 HIS C C -6.433 2.248 -1.442 1.00 . A A . 3 HIS C 1 1
11 2175 1 1 3 HIS CA C -5.216 3.139 -1.209 1.00 . A A . 3 HIS CA 1 1
11 2176 1 1 3 HIS CB C -5.306 4.386 -2.091 1.00 . A A . 3 HIS CB 1 1
11 2177 1 1 3 HIS CD2 C -5.779 3.980 -4.609 1.00 . A A . 3 HIS CD2 1 1
11 2178 1 1 3 HIS CE1 C -3.706 3.764 -5.293 1.00 . A A . 3 HIS CE1 1 1
11 2179 1 1 3 HIS CG C -4.976 4.125 -3.529 1.00 . A A . 3 HIS CG 1 1
11 2180 1 1 3 HIS H H -3.859 1.987 -2.354 1.00 . A A . 3 HIS H 1 1
11 2181 1 1 3 HIS HA H -5.201 3.443 -0.173 1.00 . A A . 3 HIS HA 1 1
11 2182 1 1 3 HIS HB3 H -4.617 5.130 -1.721 1.00 . A A . 3 HIS HB3 1 1
11 2183 1 1 3 HIS HD1 H -2.873 4.037 -3.446 1.00 . A A . 3 HIS HD1 1 1
11 2184 1 1 3 HIS HD2 H -6.858 4.032 -4.618 1.00 . A A . 3 HIS HD2 1 1
11 2185 1 1 3 HIS HE1 H -2.843 3.615 -5.925 1.00 . A A . 3 HIS HE1 1 1
11 2186 1 1 3 HIS N N -3.981 2.414 -1.480 1.00 . A A . 3 HIS N 1 1
11 2187 1 1 3 HIS ND1 N -3.685 3.983 -3.990 1.00 . A A . 3 HIS ND1 1 1
11 2188 1 1 3 HIS NE2 N -4.966 3.757 -5.694 1.00 . A A . 3 HIS NE2 1 1
11 2189 1 1 3 HIS O O -6.820 1.993 -2.583 1.00 . A A . 3 HIS O 1 1
11 2190 1 1 4 . C C -8.048 -0.308 0.463 1.00 . A A . 4 DPN C 1 1
11 2191 1 1 4 . CA C -8.204 0.914 -0.439 1.00 . A A . 4 DPN CA 1 1
11 2192 1 1 4 . CB C -9.465 1.691 -0.051 1.00 . A A . 4 DPN CB 1 1
11 2193 1 1 4 . CD1 C -11.760 0.752 0.333 1.00 . A A . 4 DPN CD1 1 1
11 2194 1 1 4 . CD2 C -10.901 0.769 -1.890 1.00 . A A . 4 DPN CD2 1 1
11 2195 1 1 4 . CE1 C -12.929 0.173 -0.122 1.00 . A A . 4 DPN CE1 1 1
11 2196 1 1 4 . CE2 C -12.068 0.187 -2.350 1.00 . A A . 4 DPN CE2 1 1
11 2197 1 1 4 . CG C -10.734 1.059 -0.547 1.00 . A A . 4 DPN CG 1 1
11 2198 1 1 4 . CZ C -13.082 -0.111 -1.463 1.00 . A A . 4 DPN CZ 1 1
11 2199 1 1 4 . H H -6.676 2.015 0.529 1.00 . A A . 4 DPN H 1 1
11 2200 1 1 4 . HA H -8.297 0.581 -1.462 1.00 . A A . 4 DPN HA 1 1
11 2201 1 1 4 . HB2 H -9.408 2.686 -0.465 1.00 . A A . 4 DPN HB2 1 1
11 2202 1 1 4 . HB3 H -9.522 1.754 1.026 1.00 . A A . 4 DPN HB3 1 1
11 2203 1 1 4 . HD1 H -11.640 0.974 1.383 1.00 . A A . 4 DPN HD1 1 1
11 2204 1 1 4 . HD2 H -10.106 1.002 -2.586 1.00 . A A . 4 DPN HD2 1 1
11 2205 1 1 4 . HE1 H -13.723 -0.062 0.576 1.00 . A A . 4 DPN HE1 1 1
11 2206 1 1 4 . HE2 H -12.184 -0.033 -3.401 1.00 . A A . 4 DPN HE2 1 1
11 2207 1 1 4 . HZ H -13.996 -0.566 -1.820 1.00 . A A . 4 DPN HZ 1 1
11 2208 1 1 4 . N N -7.032 1.776 -0.353 1.00 . A A . 4 DPN N 1 1
11 2209 1 1 4 . O O -8.678 -0.398 1.516 1.00 . A A . 4 DPN O 1 1
11 2210 1 1 5 MMO C C -5.524 -2.511 1.309 1.00 . A A . 5 MMO C 1 1
11 2211 1 1 5 MMO CA C -6.965 -2.459 0.810 1.00 . A A . 5 MMO CA 1 1
11 2212 1 1 5 MMO CB C -7.266 -3.694 -0.042 1.00 . A A . 5 MMO CB 1 1
11 2213 1 1 5 MMO CD C -6.368 -5.603 -1.408 1.00 . A A . 5 MMO CD 1 1
11 2214 1 1 5 MMO CG C -6.022 -4.455 -0.471 1.00 . A A . 5 MMO CG 1 1
11 2215 1 1 5 MMO CN C -6.495 -1.049 -1.232 1.00 . A A . 5 MMO CN 1 1
11 2216 1 1 5 MMO CZ C -8.236 -6.901 -0.477 1.00 . A A . 5 MMO CZ 1 1
11 2217 1 1 5 MMO HA H -7.627 -2.448 1.662 1.00 . A A . 5 MMO HA 1 1
11 2218 1 1 5 MMO HC1 H -5.873 -0.156 -1.169 1.00 . A A . 5 MMO HC1 1 1
11 2219 1 1 5 MMO HC2 H -7.223 -0.930 -2.037 1.00 . A A . 5 MMO HC2 1 1
11 2220 1 1 5 MMO HC3 H -5.869 -1.917 -1.435 1.00 . A A . 5 MMO HC3 1 1
11 2221 1 1 5 MMO HCB1 H -7.894 -4.365 0.527 1.00 . A A . 5 MMO HCB1 1 1
11 2222 1 1 5 MMO HCB2 H -7.795 -3.383 -0.928 1.00 . A A . 5 MMO HCB2 1 1
11 2223 1 1 5 MMO HCD1 H -7.085 -5.252 -2.134 1.00 . A A . 5 MMO HCD1 1 1
11 2224 1 1 5 MMO HCD2 H -5.467 -5.918 -1.913 1.00 . A A . 5 MMO HCD2 1 1
11 2225 1 1 5 MMO HCG1 H -5.354 -3.778 -0.980 1.00 . A A . 5 MMO HCG1 1 1
11 2226 1 1 5 MMO HCG2 H -5.535 -4.852 0.407 1.00 . A A . 5 MMO HCG2 1 1
11 2227 1 1 5 MMO HH11 H -8.027 -8.648 0.518 1.00 . A A . 5 MMO HH11 1 1
11 2228 1 1 5 MMO HH12 H -9.656 -8.084 0.343 1.00 . A A . 5 MMO HH12 1 1
11 2229 1 1 5 MMO HH21 H -8.770 -5.196 -1.418 1.00 . A A . 5 MMO HH21 1 1
11 2230 1 1 5 MMO HH22 H -10.080 -6.120 -0.759 1.00 . A A . 5 MMO HH22 1 1
11 2231 1 1 5 MMO N N -7.204 -1.243 0.041 1.00 . A A . 5 MMO N 1 1
11 2232 1 1 5 MMO NE N -6.934 -6.742 -0.692 1.00 . A A . 5 MMO NE 1 1
11 2233 1 1 5 MMO NH1 N -8.676 -7.965 0.182 1.00 . A A . 5 MMO NH1 1 1
11 2234 1 1 5 MMO NH2 N -9.099 -5.997 -0.921 1.00 . A A . 5 MMO NH2 1 1
11 2235 1 1 5 MMO O O -4.589 -2.198 0.571 1.00 . A A . 5 MMO O 1 1
11 2236 1 1 6 TRP C C -3.241 -1.706 2.950 1.00 . A A . 6 TRP C 1 1
11 2237 1 1 6 TRP CA C -4.025 -2.997 3.163 1.00 . A A . 6 TRP CA 1 1
11 2238 1 1 6 TRP CB C -3.257 -4.179 2.569 1.00 . A A . 6 TRP CB 1 1
11 2239 1 1 6 TRP CD1 C -2.505 -6.130 4.049 1.00 . A A . 6 TRP CD1 1 1
11 2240 1 1 6 TRP CD2 C -4.660 -6.212 3.442 1.00 . A A . 6 TRP CD2 1 1
11 2241 1 1 6 TRP CE2 C -4.376 -7.333 4.247 1.00 . A A . 6 TRP CE2 1 1
11 2242 1 1 6 TRP CE3 C -5.956 -6.049 2.943 1.00 . A A . 6 TRP CE3 1 1
11 2243 1 1 6 TRP CG C -3.448 -5.455 3.328 1.00 . A A . 6 TRP CG 1 1
11 2244 1 1 6 TRP CH2 C -6.601 -8.102 4.060 1.00 . A A . 6 TRP CH2 1 1
11 2245 1 1 6 TRP CZ2 C -5.343 -8.285 4.561 1.00 . A A . 6 TRP CZ2 1 1
11 2246 1 1 6 TRP CZ3 C -6.912 -6.996 3.255 1.00 . A A . 6 TRP CZ3 1 1
11 2247 1 1 6 TRP H H -6.137 -3.139 3.104 1.00 . A A . 6 TRP H 1 1
11 2248 1 1 6 TRP HA H -4.151 -3.158 4.224 1.00 . A A . 6 TRP HA 1 1
11 2249 1 1 6 TRP HB3 H -2.201 -3.947 2.567 1.00 . A A . 6 TRP HB3 1 1
11 2250 1 1 6 TRP HD1 H -1.479 -5.811 4.158 1.00 . A A . 6 TRP HD1 1 1
11 2251 1 1 6 TRP HE1 H -2.582 -7.909 5.166 1.00 . A A . 6 TRP HE1 1 1
11 2252 1 1 6 TRP HE3 H -6.212 -5.204 2.323 1.00 . A A . 6 TRP HE3 1 1
11 2253 1 1 6 TRP HH2 H -7.380 -8.816 4.278 1.00 . A A . 6 TRP HH2 1 1
11 2254 1 1 6 TRP HZ2 H -5.119 -9.143 5.179 1.00 . A A . 6 TRP HZ2 1 1
11 2255 1 1 6 TRP HZ3 H -7.918 -6.888 2.880 1.00 . A A . 6 TRP HZ3 1 1
11 2256 1 1 6 TRP N N -5.352 -2.904 2.566 1.00 . A A . 6 TRP N 1 1
11 2257 1 1 6 TRP NE1 N -3.057 -7.260 4.604 1.00 . A A . 6 TRP NE1 1 1
11 2258 1 1 6 TRP O O -2.314 -1.641 2.144 1.00 . A A . 6 TRP O 1 1
11 2259 1 1 7 PRO C C -1.554 0.635 4.176 1.00 . A A . 7 PRO C 1 1
11 2260 1 1 7 PRO CA C -2.965 0.654 3.601 1.00 . A A . 7 PRO CA 1 1
11 2261 1 1 7 PRO CB C -3.872 1.563 4.440 1.00 . A A . 7 PRO CB 1 1
11 2262 1 1 7 PRO CD C -4.718 -0.660 4.674 1.00 . A A . 7 PRO CD 1 1
11 2263 1 1 7 PRO CG C -4.544 0.644 5.400 1.00 . A A . 7 PRO CG 1 1
11 2264 1 1 7 PRO HA H -2.934 1.014 2.584 1.00 . A A . 7 PRO HA 1 1
11 2265 1 1 7 PRO HB3 H -4.586 2.054 3.797 1.00 . A A . 7 PRO HB3 1 1
11 2266 1 1 7 PRO HD3 H -5.678 -0.690 4.178 1.00 . A A . 7 PRO HD3 1 1
11 2267 1 1 7 PRO HG3 H -5.504 1.048 5.682 1.00 . A A . 7 PRO HG3 1 1
11 2268 1 1 7 PRO N N -3.621 -0.655 3.691 1.00 . A A . 7 PRO N 1 1
11 2269 1 1 7 PRO O O -1.353 0.881 5.365 1.00 . A A . 7 PRO O 1 1
11 2270 1 1 8 ILE C C 1.700 1.128 2.824 1.00 . A A . 8 ILE C 1 1
11 2271 1 1 8 ILE CA C 0.817 0.294 3.745 1.00 . A A . 8 ILE CA 1 1
11 2272 1 1 8 ILE CB C 1.345 -1.151 3.772 1.00 . A A . 8 ILE CB 1 1
11 2273 1 1 8 ILE CD1 C 0.019 -1.615 5.895 1.00 . A A . 8 ILE CD1 1 1
11 2274 1 1 8 ILE CG1 C 0.353 -2.069 4.493 1.00 . A A . 8 ILE CG1 1 1
11 2275 1 1 8 ILE CG2 C 2.710 -1.205 4.448 1.00 . A A . 8 ILE CG2 1 1
11 2276 1 1 8 ILE H H -0.800 0.155 2.387 1.00 . A A . 8 ILE H 1 1
11 2277 1 1 8 ILE HA H 0.875 0.697 4.746 1.00 . A A . 8 ILE HA 1 1
11 2278 1 1 8 ILE HB H 1.463 -1.488 2.752 1.00 . A A . 8 ILE HB 1 1
11 2279 1 1 8 ILE HD11 H -1.034 -1.391 5.960 1.00 . A A . 8 ILE HD11 1 1
11 2280 1 1 8 ILE HD12 H 0.267 -2.396 6.597 1.00 . A A . 8 ILE HD12 1 1
11 2281 1 1 8 ILE HD13 H 0.589 -0.725 6.132 1.00 . A A . 8 ILE HD13 1 1
11 2282 1 1 8 ILE HG13 H 0.774 -3.061 4.555 1.00 . A A . 8 ILE HG13 1 1
11 2283 1 1 8 ILE HG21 H 2.741 -0.481 5.250 1.00 . A A . 8 ILE HG21 1 1
11 2284 1 1 8 ILE HG22 H 2.872 -2.193 4.851 1.00 . A A . 8 ILE HG22 1 1
11 2285 1 1 8 ILE HG23 H 3.478 -0.976 3.726 1.00 . A A . 8 ILE HG23 1 1
11 2286 1 1 8 ILE N N -0.577 0.343 3.323 1.00 . A A . 8 ILE N 1 1
11 2287 1 1 8 ILE O O 1.575 1.068 1.601 1.00 . A A . 8 ILE O 1 1
11 2288 1 1 9 CYS C C 4.903 2.150 2.605 1.00 . A A . 9 CYS C 1 1
11 2289 1 1 9 CYS CA C 3.502 2.757 2.656 1.00 . A A . 9 CYS CA 1 1
11 2290 1 1 9 CYS CB C 3.565 4.157 3.268 1.00 . A A . 9 CYS CB 1 1
11 2291 1 1 9 CYS H H 2.649 1.915 4.400 1.00 . A A . 9 CYS H 1 1
11 2292 1 1 9 CYS HA H 3.120 2.830 1.649 1.00 . A A . 9 CYS HA 1 1
11 2293 1 1 9 CYS HB3 H 4.197 4.781 2.657 1.00 . A A . 9 CYS HB3 1 1
11 2294 1 1 9 CYS N N 2.595 1.909 3.422 1.00 . A A . 9 CYS N 1 1
11 2295 1 1 9 CYS O O 5.349 1.514 3.560 1.00 . A A . 9 CYS O 1 1
11 2296 1 1 9 CYS SG S 1.944 4.977 3.412 1.00 . A A . 9 CYS SG 1 1
11 2297 1 1 10 PHE C C 7.966 2.950 1.315 1.00 . A A . 10 PHE C 1 1
11 2298 1 1 10 PHE CA C 6.937 1.825 1.308 1.00 . A A . 10 PHE CA 1 1
11 2299 1 1 10 PHE CB C 7.032 1.039 -0.001 1.00 . A A . 10 PHE CB 1 1
11 2300 1 1 10 PHE CD1 C 7.230 -1.215 1.084 1.00 . A A . 10 PHE CD1 1 1
11 2301 1 1 10 PHE CD2 C 5.657 -0.945 -0.690 1.00 . A A . 10 PHE CD2 1 1
11 2302 1 1 10 PHE CE1 C 6.863 -2.542 1.211 1.00 . A A . 10 PHE CE1 1 1
11 2303 1 1 10 PHE CE2 C 5.289 -2.272 -0.566 1.00 . A A . 10 PHE CE2 1 1
11 2304 1 1 10 PHE CG C 6.633 -0.402 0.135 1.00 . A A . 10 PHE CG 1 1
11 2305 1 1 10 PHE CZ C 5.893 -3.071 0.384 1.00 . A A . 10 PHE CZ 1 1
11 2306 1 1 10 PHE H H 5.176 2.868 0.758 1.00 . A A . 10 PHE H 1 1
11 2307 1 1 10 PHE HA H 7.141 1.160 2.134 1.00 . A A . 10 PHE HA 1 1
11 2308 1 1 10 PHE HB3 H 8.050 1.070 -0.356 1.00 . A A . 10 PHE HB3 1 1
11 2309 1 1 10 PHE HD1 H 7.990 -0.803 1.731 1.00 . A A . 10 PHE HD1 1 1
11 2310 1 1 10 PHE HD2 H 5.184 -0.322 -1.434 1.00 . A A . 10 PHE HD2 1 1
11 2311 1 1 10 PHE HE1 H 7.339 -3.164 1.955 1.00 . A A . 10 PHE HE1 1 1
11 2312 1 1 10 PHE HE2 H 4.527 -2.682 -1.213 1.00 . A A . 10 PHE HE2 1 1
11 2313 1 1 10 PHE HZ H 5.604 -4.107 0.483 1.00 . A A . 10 PHE HZ 1 1
11 2314 1 1 10 PHE N N 5.587 2.351 1.485 1.00 . A A . 10 PHE N 1 1
11 2315 1 1 10 PHE O O 7.646 4.119 1.097 1.00 . A A . 10 PHE O 1 1
11 2316 1 1 11 PRO C C 10.670 4.115 0.237 1.00 . A A . 11 PRO C 1 1
11 2317 1 1 11 PRO CA C 10.335 3.557 1.615 1.00 . A A . 11 PRO CA 1 1
11 2318 1 1 11 PRO CB C 11.505 2.733 2.158 1.00 . A A . 11 PRO CB 1 1
11 2319 1 1 11 PRO CD C 9.685 1.216 1.843 1.00 . A A . 11 PRO CD 1 1
11 2320 1 1 11 PRO CG C 11.183 1.327 1.788 1.00 . A A . 11 PRO CG 1 1
11 2321 1 1 11 PRO HA H 10.123 4.372 2.291 1.00 . A A . 11 PRO HA 1 1
11 2322 1 1 11 PRO HB3 H 11.570 2.855 3.229 1.00 . A A . 11 PRO HB3 1 1
11 2323 1 1 11 PRO HD3 H 9.367 0.892 2.823 1.00 . A A . 11 PRO HD3 1 1
11 2324 1 1 11 PRO HG3 H 11.635 0.649 2.496 1.00 . A A . 11 PRO HG3 1 1
11 2325 1 1 11 PRO N N 9.233 2.592 1.573 1.00 . A A . 11 PRO N 1 1
11 2326 1 1 11 PRO O O 11.341 5.140 0.118 1.00 . A A . 11 PRO O 1 1
11 2327 1 1 12 ASP C C 9.575 5.061 -2.535 1.00 . A A . 12 ASP C 1 1
11 2328 1 1 12 ASP CA C 10.448 3.863 -2.174 1.00 . A A . 12 ASP CA 1 1
11 2329 1 1 12 ASP CB C 10.185 2.712 -3.147 1.00 . A A . 12 ASP CB 1 1
11 2330 1 1 12 ASP CG C 8.704 2.479 -3.380 1.00 . A A . 12 ASP CG 1 1
11 2331 1 1 12 ASP H H 9.671 2.624 -0.644 1.00 . A A . 12 ASP H 1 1
11 2332 1 1 12 ASP HA H 11.484 4.155 -2.248 1.00 . A A . 12 ASP HA 1 1
11 2333 1 1 12 ASP HB3 H 10.616 1.806 -2.747 1.00 . A A . 12 ASP HB3 1 1
11 2334 1 1 12 ASP N N 10.200 3.434 -0.801 1.00 . A A . 12 ASP N 1 1
11 2335 1 1 12 ASP O O 10.000 5.954 -3.265 1.00 . A A . 12 ASP O 1 1
11 2336 1 1 12 ASP OD1 O 8.103 1.685 -2.628 1.00 . A A . 12 ASP OD1 1 1
11 2337 1 1 12 ASP OD2 O 8.150 3.091 -4.317 1.00 . A A . 12 ASP OD2 1 1
11 2338 1 1 13 GLY C C 6.120 5.682 -2.878 1.00 . A A . 13 GLY C 1 1
11 2339 1 1 13 GLY CA C 7.435 6.161 -2.300 1.00 . A A . 13 GLY CA 1 1
11 2340 1 1 13 GLY H H 8.064 4.331 -1.443 1.00 . A A . 13 GLY H 1 1
11 2341 1 1 13 GLY HA2 H 7.239 6.697 -1.385 1.00 . A A . 13 GLY HA2 1 1
11 2342 1 1 13 GLY HA3 H 7.901 6.836 -3.006 1.00 . A A . 13 GLY HA3 1 1
11 2343 1 1 13 GLY N N 8.349 5.071 -2.019 1.00 . A A . 13 GLY N 1 1
11 2344 1 1 13 GLY O O 5.574 6.298 -3.794 1.00 . A A . 13 GLY O 1 1
11 2345 1 1 14 ARG C C 3.519 3.486 -1.648 1.00 . A A . 14 ARG C 1 1
11 2346 1 1 14 ARG CA C 4.349 4.012 -2.815 1.00 . A A . 14 ARG CA 1 1
11 2347 1 1 14 ARG CB C 4.612 2.888 -3.819 1.00 . A A . 14 ARG CB 1 1
11 2348 1 1 14 ARG CD C 3.595 1.019 -5.155 1.00 . A A . 14 ARG CD 1 1
11 2349 1 1 14 ARG CG C 3.355 2.368 -4.496 1.00 . A A . 14 ARG CG 1 1
11 2350 1 1 14 ARG CZ C 2.299 -0.713 -6.322 1.00 . A A . 14 ARG CZ 1 1
11 2351 1 1 14 ARG H H 6.088 4.131 -1.617 1.00 . A A . 14 ARG H 1 1
11 2352 1 1 14 ARG HA H 3.796 4.801 -3.306 1.00 . A A . 14 ARG HA 1 1
11 2353 1 1 14 ARG HB3 H 5.083 2.065 -3.301 1.00 . A A . 14 ARG HB3 1 1
11 2354 1 1 14 ARG HD3 H 4.086 0.370 -4.446 1.00 . A A . 14 ARG HD3 1 1
11 2355 1 1 14 ARG HE H 1.510 0.817 -5.316 1.00 . A A . 14 ARG HE 1 1
11 2356 1 1 14 ARG HG3 H 3.044 3.077 -5.249 1.00 . A A . 14 ARG HG3 1 1
11 2357 1 1 14 ARG HH11 H 4.304 -0.927 -6.441 1.00 . A A . 14 ARG HH11 1 1
11 2358 1 1 14 ARG HH12 H 3.378 -2.143 -7.259 1.00 . A A . 14 ARG HH12 1 1
11 2359 1 1 14 ARG HH21 H 0.280 -0.776 -6.389 1.00 . A A . 14 ARG HH21 1 1
11 2360 1 1 14 ARG HH22 H 1.089 -2.055 -7.230 1.00 . A A . 14 ARG HH22 1 1
11 2361 1 1 14 ARG N N 5.607 4.577 -2.345 1.00 . A A . 14 ARG N 1 1
11 2362 1 1 14 ARG NE N 2.348 0.391 -5.586 1.00 . A A . 14 ARG NE 1 1
11 2363 1 1 14 ARG NH1 N 3.419 -1.311 -6.704 1.00 . A A . 14 ARG NH1 1 1
11 2364 1 1 14 ARG NH2 N 1.125 -1.222 -6.677 1.00 . A A . 14 ARG NH2 1 1
11 2365 1 1 14 ARG O O 3.985 2.653 -0.869 1.00 . A A . 14 ARG O 1 1
12 2366 1 1 1 CYS C C -0.032 3.621 -1.503 1.00 . A A . 1 CYS C 1 1
12 2367 1 1 1 CYS CA C 1.323 4.112 -1.002 1.00 . A A . 1 CYS CA 1 1
12 2368 1 1 1 CYS CB C 1.195 5.545 -0.476 1.00 . A A . 1 CYS CB 1 1
12 2369 1 1 1 CYS H1 H 2.028 4.036 -2.996 1.00 . A A . 1 CYS H1 1 1
12 2370 1 1 1 CYS HA H 1.650 3.471 -0.196 1.00 . A A . 1 CYS HA 1 1
12 2371 1 1 1 CYS HB3 H 0.243 5.654 0.019 1.00 . A A . 1 CYS HB3 1 1
12 2372 1 1 1 CYS N N 2.324 4.050 -2.061 1.00 . A A . 1 CYS N 1 1
12 2373 1 1 1 CYS O O -0.587 4.161 -2.459 1.00 . A A . 1 CYS O 1 1
12 2374 1 1 1 CYS SG S 2.496 6.022 0.706 1.00 . A A . 1 CYS SG 1 1
12 2375 1 1 2 THR C C -2.986 2.684 -0.459 1.00 . A A . 2 THR C 1 1
12 2376 1 1 2 THR CA C -1.847 2.023 -1.229 1.00 . A A . 2 THR CA 1 1
12 2377 1 1 2 THR CB C -1.888 0.504 -0.979 1.00 . A A . 2 THR CB 1 1
12 2378 1 1 2 THR CG2 C -1.832 -0.261 -2.292 1.00 . A A . 2 THR CG2 1 1
12 2379 1 1 2 THR H H -0.068 2.202 -0.096 1.00 . A A . 2 THR H 1 1
12 2380 1 1 2 THR HA H -1.992 2.197 -2.284 1.00 . A A . 2 THR HA 1 1
12 2381 1 1 2 THR HB H -2.813 0.262 -0.477 1.00 . A A . 2 THR HB 1 1
12 2382 1 1 2 THR HG1 H -0.011 -0.029 -0.689 1.00 . A A . 2 THR HG1 1 1
12 2383 1 1 2 THR HG21 H -2.823 -0.609 -2.549 1.00 . A A . 2 THR HG21 1 1
12 2384 1 1 2 THR HG22 H -1.171 -1.109 -2.187 1.00 . A A . 2 THR HG22 1 1
12 2385 1 1 2 THR HG23 H -1.466 0.388 -3.072 1.00 . A A . 2 THR HG23 1 1
12 2386 1 1 2 THR N N -0.559 2.590 -0.848 1.00 . A A . 2 THR N 1 1
12 2387 1 1 2 THR O O -2.754 3.507 0.426 1.00 . A A . 2 THR O 1 1
12 2388 1 1 2 THR OG1 O -0.789 0.114 -0.146 1.00 . A A . 2 THR OG1 1 1
12 2389 1 1 3 HIS C C -6.663 2.172 -0.612 1.00 . A A . 3 HIS C 1 1
12 2390 1 1 3 HIS CA C -5.392 2.874 -0.142 1.00 . A A . 3 HIS CA 1 1
12 2391 1 1 3 HIS CB C -5.495 4.374 -0.416 1.00 . A A . 3 HIS CB 1 1
12 2392 1 1 3 HIS CD2 C -4.431 4.679 -2.760 1.00 . A A . 3 HIS CD2 1 1
12 2393 1 1 3 HIS CE1 C -6.205 5.399 -3.827 1.00 . A A . 3 HIS CE1 1 1
12 2394 1 1 3 HIS CG C -5.450 4.722 -1.872 1.00 . A A . 3 HIS CG 1 1
12 2395 1 1 3 HIS H H -4.335 1.654 -1.515 1.00 . A A . 3 HIS H 1 1
12 2396 1 1 3 HIS HA H -5.282 2.716 0.919 1.00 . A A . 3 HIS HA 1 1
12 2397 1 1 3 HIS HB3 H -4.673 4.879 0.073 1.00 . A A . 3 HIS HB3 1 1
12 2398 1 1 3 HIS HD1 H -7.443 5.316 -2.200 1.00 . A A . 3 HIS HD1 1 1
12 2399 1 1 3 HIS HD2 H -3.414 4.369 -2.558 1.00 . A A . 3 HIS HD2 1 1
12 2400 1 1 3 HIS HE1 H -6.859 5.760 -4.607 1.00 . A A . 3 HIS HE1 1 1
12 2401 1 1 3 HIS N N -4.215 2.317 -0.802 1.00 . A A . 3 HIS N 1 1
12 2402 1 1 3 HIS ND1 N -6.547 5.178 -2.571 1.00 . A A . 3 HIS ND1 1 1
12 2403 1 1 3 HIS NE2 N -4.925 5.106 -3.969 1.00 . A A . 3 HIS NE2 1 1
12 2404 1 1 3 HIS O O -7.086 2.332 -1.757 1.00 . A A . 3 HIS O 1 1
12 2405 1 1 4 . C C -8.647 -0.559 0.853 1.00 . A A . 4 DPN C 1 1
12 2406 1 1 4 . CA C -8.488 0.664 -0.044 1.00 . A A . 4 DPN CA 1 1
12 2407 1 1 4 . CB C -9.705 1.579 0.100 1.00 . A A . 4 DPN CB 1 1
12 2408 1 1 4 . CD1 C -11.917 0.471 0.519 1.00 . A A . 4 DPN CD1 1 1
12 2409 1 1 4 . CD2 C -11.255 0.862 -1.738 1.00 . A A . 4 DPN CD2 1 1
12 2410 1 1 4 . CE1 C -13.095 -0.102 0.078 1.00 . A A . 4 DPN CE1 1 1
12 2411 1 1 4 . CE2 C -12.431 0.291 -2.184 1.00 . A A . 4 DPN CE2 1 1
12 2412 1 1 4 . CG C -10.984 0.960 -0.383 1.00 . A A . 4 DPN CG 1 1
12 2413 1 1 4 . CZ C -13.351 -0.191 -1.275 1.00 . A A . 4 DPN CZ 1 1
12 2414 1 1 4 . H H -6.880 1.303 1.176 1.00 . A A . 4 DPN H 1 1
12 2415 1 1 4 . HA H -8.417 0.337 -1.070 1.00 . A A . 4 DPN HA 1 1
12 2416 1 1 4 . HB2 H -9.539 2.482 -0.469 1.00 . A A . 4 DPN HB2 1 1
12 2417 1 1 4 . HB3 H -9.832 1.836 1.143 1.00 . A A . 4 DPN HB3 1 1
12 2418 1 1 4 . HD1 H -11.717 0.540 1.581 1.00 . A A . 4 DPN HD1 1 1
12 2419 1 1 4 . HD2 H -10.536 1.240 -2.449 1.00 . A A . 4 DPN HD2 1 1
12 2420 1 1 4 . HE1 H -13.814 -0.479 0.793 1.00 . A A . 4 DPN HE1 1 1
12 2421 1 1 4 . HE2 H -12.631 0.222 -3.244 1.00 . A A . 4 DPN HE2 1 1
12 2422 1 1 4 . HZ H -14.272 -0.640 -1.621 1.00 . A A . 4 DPN HZ 1 1
12 2423 1 1 4 . N N -7.266 1.391 0.279 1.00 . A A . 4 DPN N 1 1
12 2424 1 1 4 . O O -9.498 -0.583 1.744 1.00 . A A . 4 DPN O 1 1
12 2425 1 1 5 MMO C C -6.686 -2.879 2.356 1.00 . A A . 5 MMO C 1 1
12 2426 1 1 5 MMO CA C -7.871 -2.799 1.400 1.00 . A A . 5 MMO CA 1 1
12 2427 1 1 5 MMO CB C -7.880 -4.022 0.480 1.00 . A A . 5 MMO CB 1 1
12 2428 1 1 5 MMO CD C -9.769 -5.200 1.644 1.00 . A A . 5 MMO CD 1 1
12 2429 1 1 5 MMO CG C -8.329 -5.300 1.169 1.00 . A A . 5 MMO CG 1 1
12 2430 1 1 5 MMO CN C -6.838 -1.456 -0.471 1.00 . A A . 5 MMO CN 1 1
12 2431 1 1 5 MMO CZ C -11.968 -6.071 0.980 1.00 . A A . 5 MMO CZ 1 1
12 2432 1 1 5 MMO HA H -8.784 -2.788 1.977 1.00 . A A . 5 MMO HA 1 1
12 2433 1 1 5 MMO HC1 H -6.299 -2.397 -0.577 1.00 . A A . 5 MMO HC1 1 1
12 2434 1 1 5 MMO HC2 H -6.134 -0.658 -0.238 1.00 . A A . 5 MMO HC2 1 1
12 2435 1 1 5 MMO HC3 H -7.353 -1.224 -1.405 1.00 . A A . 5 MMO HC3 1 1
12 2436 1 1 5 MMO HCB1 H -8.550 -3.831 -0.348 1.00 . A A . 5 MMO HCB1 1 1
12 2437 1 1 5 MMO HCB2 H -6.882 -4.175 0.096 1.00 . A A . 5 MMO HCB2 1 1
12 2438 1 1 5 MMO HCD1 H -9.800 -5.415 2.703 1.00 . A A . 5 MMO HCD1 1 1
12 2439 1 1 5 MMO HCD2 H -10.123 -4.196 1.471 1.00 . A A . 5 MMO HCD2 1 1
12 2440 1 1 5 MMO HCG1 H -8.248 -6.121 0.472 1.00 . A A . 5 MMO HCG1 1 1
12 2441 1 1 5 MMO HCG2 H -7.689 -5.483 2.017 1.00 . A A . 5 MMO HCG2 1 1
12 2442 1 1 5 MMO HH11 H -12.246 -7.683 -0.207 1.00 . A A . 5 MMO HH11 1 1
12 2443 1 1 5 MMO HH12 H -13.694 -6.910 0.343 1.00 . A A . 5 MMO HH12 1 1
12 2444 1 1 5 MMO HH21 H -12.024 -4.443 2.173 1.00 . A A . 5 MMO HH21 1 1
12 2445 1 1 5 MMO HH22 H -13.570 -5.067 1.697 1.00 . A A . 5 MMO HH22 1 1
12 2446 1 1 5 MMO N N -7.822 -1.573 0.615 1.00 . A A . 5 MMO N 1 1
12 2447 1 1 5 MMO NE N -10.642 -6.139 0.946 1.00 . A A . 5 MMO NE 1 1
12 2448 1 1 5 MMO NH1 N -12.696 -6.963 0.318 1.00 . A A . 5 MMO NH1 1 1
12 2449 1 1 5 MMO NH2 N -12.570 -5.115 1.674 1.00 . A A . 5 MMO NH2 1 1
12 2450 1 1 5 MMO O O -6.841 -2.729 3.568 1.00 . A A . 5 MMO O 1 1
12 2451 1 1 6 TRP C C -3.343 -2.055 2.315 1.00 . A A . 6 TRP C 1 1
12 2452 1 1 6 TRP CA C -4.288 -3.216 2.609 1.00 . A A . 6 TRP CA 1 1
12 2453 1 1 6 TRP CB C -3.582 -4.546 2.339 1.00 . A A . 6 TRP CB 1 1
12 2454 1 1 6 TRP CD1 C -2.897 -4.507 -0.130 1.00 . A A . 6 TRP CD1 1 1
12 2455 1 1 6 TRP CD2 C -4.529 -5.963 0.351 1.00 . A A . 6 TRP CD2 1 1
12 2456 1 1 6 TRP CE2 C -4.248 -6.041 -1.029 1.00 . A A . 6 TRP CE2 1 1
12 2457 1 1 6 TRP CE3 C -5.520 -6.791 0.882 1.00 . A A . 6 TRP CE3 1 1
12 2458 1 1 6 TRP CG C -3.652 -4.977 0.905 1.00 . A A . 6 TRP CG 1 1
12 2459 1 1 6 TRP CH2 C -5.891 -7.709 -1.330 1.00 . A A . 6 TRP CH2 1 1
12 2460 1 1 6 TRP CZ2 C -4.925 -6.911 -1.878 1.00 . A A . 6 TRP CZ2 1 1
12 2461 1 1 6 TRP CZ3 C -6.192 -7.653 0.037 1.00 . A A . 6 TRP CZ3 1 1
12 2462 1 1 6 TRP H H -5.440 -3.226 0.831 1.00 . A A . 6 TRP H 1 1
12 2463 1 1 6 TRP HA H -4.577 -3.176 3.647 1.00 . A A . 6 TRP HA 1 1
12 2464 1 1 6 TRP HB3 H -4.039 -5.315 2.944 1.00 . A A . 6 TRP HB3 1 1
12 2465 1 1 6 TRP HD1 H -2.138 -3.745 -0.032 1.00 . A A . 6 TRP HD1 1 1
12 2466 1 1 6 TRP HE1 H -2.850 -4.977 -2.176 1.00 . A A . 6 TRP HE1 1 1
12 2467 1 1 6 TRP HE3 H -5.766 -6.764 1.932 1.00 . A A . 6 TRP HE3 1 1
12 2468 1 1 6 TRP HH2 H -6.443 -8.398 -1.953 1.00 . A A . 6 TRP HH2 1 1
12 2469 1 1 6 TRP HZ2 H -4.704 -6.964 -2.934 1.00 . A A . 6 TRP HZ2 1 1
12 2470 1 1 6 TRP HZ3 H -6.963 -8.301 0.430 1.00 . A A . 6 TRP HZ3 1 1
12 2471 1 1 6 TRP N N -5.501 -3.116 1.803 1.00 . A A . 6 TRP N 1 1
12 2472 1 1 6 TRP NE1 N -3.249 -5.141 -1.297 1.00 . A A . 6 TRP NE1 1 1
12 2473 1 1 6 TRP O O -2.336 -2.205 1.624 1.00 . A A . 6 TRP O 1 1
12 2474 1 1 7 PRO C C -1.533 0.265 3.397 1.00 . A A . 7 PRO C 1 1
12 2475 1 1 7 PRO CA C -2.867 0.337 2.661 1.00 . A A . 7 PRO CA 1 1
12 2476 1 1 7 PRO CB C -3.742 1.445 3.251 1.00 . A A . 7 PRO CB 1 1
12 2477 1 1 7 PRO CD C -4.860 -0.621 3.687 1.00 . A A . 7 PRO CD 1 1
12 2478 1 1 7 PRO CG C -4.612 0.752 4.242 1.00 . A A . 7 PRO CG 1 1
12 2479 1 1 7 PRO HA H -2.689 0.534 1.615 1.00 . A A . 7 PRO HA 1 1
12 2480 1 1 7 PRO HB3 H -4.325 1.904 2.466 1.00 . A A . 7 PRO HB3 1 1
12 2481 1 1 7 PRO HD3 H -5.760 -0.631 3.090 1.00 . A A . 7 PRO HD3 1 1
12 2482 1 1 7 PRO HG3 H -5.544 1.289 4.347 1.00 . A A . 7 PRO HG3 1 1
12 2483 1 1 7 PRO N N -3.673 -0.871 2.852 1.00 . A A . 7 PRO N 1 1
12 2484 1 1 7 PRO O O -1.485 -0.049 4.586 1.00 . A A . 7 PRO O 1 1
12 2485 1 1 8 ILE C C 1.804 1.532 2.589 1.00 . A A . 8 ILE C 1 1
12 2486 1 1 8 ILE CA C 0.883 0.526 3.267 1.00 . A A . 8 ILE CA 1 1
12 2487 1 1 8 ILE CB C 1.509 -0.878 3.168 1.00 . A A . 8 ILE CB 1 1
12 2488 1 1 8 ILE CD1 C 2.994 -0.913 1.100 1.00 . A A . 8 ILE CD1 1 1
12 2489 1 1 8 ILE CG1 C 1.658 -1.289 1.701 1.00 . A A . 8 ILE CG1 1 1
12 2490 1 1 8 ILE CG2 C 0.665 -1.891 3.926 1.00 . A A . 8 ILE CG2 1 1
12 2491 1 1 8 ILE H H -0.553 0.800 1.738 1.00 . A A . 8 ILE H 1 1
12 2492 1 1 8 ILE HA H 0.793 0.783 4.314 1.00 . A A . 8 ILE HA 1 1
12 2493 1 1 8 ILE HB H 2.486 -0.844 3.625 1.00 . A A . 8 ILE HB 1 1
12 2494 1 1 8 ILE HD11 H 3.316 -1.689 0.422 1.00 . A A . 8 ILE HD11 1 1
12 2495 1 1 8 ILE HD12 H 2.898 0.018 0.563 1.00 . A A . 8 ILE HD12 1 1
12 2496 1 1 8 ILE HD13 H 3.725 -0.800 1.888 1.00 . A A . 8 ILE HD13 1 1
12 2497 1 1 8 ILE HG13 H 0.884 -0.808 1.121 1.00 . A A . 8 ILE HG13 1 1
12 2498 1 1 8 ILE HG21 H 1.201 -2.825 3.993 1.00 . A A . 8 ILE HG21 1 1
12 2499 1 1 8 ILE HG22 H 0.463 -1.519 4.918 1.00 . A A . 8 ILE HG22 1 1
12 2500 1 1 8 ILE HG23 H -0.265 -2.047 3.402 1.00 . A A . 8 ILE HG23 1 1
12 2501 1 1 8 ILE N N -0.451 0.556 2.681 1.00 . A A . 8 ILE N 1 1
12 2502 1 1 8 ILE O O 1.652 1.829 1.403 1.00 . A A . 8 ILE O 1 1
12 2503 1 1 9 CYS C C 5.143 2.499 2.912 1.00 . A A . 9 CYS C 1 1
12 2504 1 1 9 CYS CA C 3.712 3.027 2.819 1.00 . A A . 9 CYS CA 1 1
12 2505 1 1 9 CYS CB C 3.596 4.348 3.578 1.00 . A A . 9 CYS CB 1 1
12 2506 1 1 9 CYS H H 2.836 1.777 4.285 1.00 . A A . 9 CYS H 1 1
12 2507 1 1 9 CYS HA H 3.472 3.196 1.780 1.00 . A A . 9 CYS HA 1 1
12 2508 1 1 9 CYS HB3 H 4.583 4.762 3.723 1.00 . A A . 9 CYS HB3 1 1
12 2509 1 1 9 CYS N N 2.765 2.054 3.347 1.00 . A A . 9 CYS N 1 1
12 2510 1 1 9 CYS O O 5.619 2.156 3.994 1.00 . A A . 9 CYS O 1 1
12 2511 1 1 9 CYS SG S 2.588 5.607 2.729 1.00 . A A . 9 CYS SG 1 1
12 2512 1 1 10 PHE C C 8.180 3.113 1.664 1.00 . A A . 10 PHE C 1 1
12 2513 1 1 10 PHE CA C 7.195 1.950 1.724 1.00 . A A . 10 PHE CA 1 1
12 2514 1 1 10 PHE CB C 7.393 1.037 0.514 1.00 . A A . 10 PHE CB 1 1
12 2515 1 1 10 PHE CD1 C 7.613 -1.079 1.844 1.00 . A A . 10 PHE CD1 1 1
12 2516 1 1 10 PHE CD2 C 6.137 -1.069 -0.029 1.00 . A A . 10 PHE CD2 1 1
12 2517 1 1 10 PHE CE1 C 7.293 -2.400 2.094 1.00 . A A . 10 PHE CE1 1 1
12 2518 1 1 10 PHE CE2 C 5.811 -2.388 0.216 1.00 . A A . 10 PHE CE2 1 1
12 2519 1 1 10 PHE CG C 7.040 -0.400 0.782 1.00 . A A . 10 PHE CG 1 1
12 2520 1 1 10 PHE CZ C 6.388 -3.056 1.279 1.00 . A A . 10 PHE CZ 1 1
12 2521 1 1 10 PHE H H 5.387 2.724 0.941 1.00 . A A . 10 PHE H 1 1
12 2522 1 1 10 PHE HA H 7.376 1.385 2.624 1.00 . A A . 10 PHE HA 1 1
12 2523 1 1 10 PHE HB3 H 8.428 1.074 0.207 1.00 . A A . 10 PHE HB3 1 1
12 2524 1 1 10 PHE HD1 H 8.319 -0.568 2.482 1.00 . A A . 10 PHE HD1 1 1
12 2525 1 1 10 PHE HD2 H 5.683 -0.548 -0.860 1.00 . A A . 10 PHE HD2 1 1
12 2526 1 1 10 PHE HE1 H 7.745 -2.920 2.925 1.00 . A A . 10 PHE HE1 1 1
12 2527 1 1 10 PHE HE2 H 5.105 -2.898 -0.423 1.00 . A A . 10 PHE HE2 1 1
12 2528 1 1 10 PHE HZ H 6.137 -4.088 1.472 1.00 . A A . 10 PHE HZ 1 1
12 2529 1 1 10 PHE N N 5.821 2.436 1.771 1.00 . A A . 10 PHE N 1 1
12 2530 1 1 10 PHE O O 7.832 4.237 1.306 1.00 . A A . 10 PHE O 1 1
12 2531 1 1 11 PRO C C 10.898 4.269 0.609 1.00 . A A . 11 PRO C 1 1
12 2532 1 1 11 PRO CA C 10.507 3.845 2.019 1.00 . A A . 11 PRO CA 1 1
12 2533 1 1 11 PRO CB C 11.676 3.130 2.706 1.00 . A A . 11 PRO CB 1 1
12 2534 1 1 11 PRO CD C 9.928 1.516 2.459 1.00 . A A . 11 PRO CD 1 1
12 2535 1 1 11 PRO CG C 11.425 1.681 2.470 1.00 . A A . 11 PRO CG 1 1
12 2536 1 1 11 PRO HA H 10.228 4.716 2.593 1.00 . A A . 11 PRO HA 1 1
12 2537 1 1 11 PRO HB3 H 11.674 3.366 3.760 1.00 . A A . 11 PRO HB3 1 1
12 2538 1 1 11 PRO HD3 H 9.568 1.281 3.452 1.00 . A A . 11 PRO HD3 1 1
12 2539 1 1 11 PRO HG3 H 11.860 1.100 3.271 1.00 . A A . 11 PRO HG3 1 1
12 2540 1 1 11 PRO N N 9.443 2.835 2.023 1.00 . A A . 11 PRO N 1 1
12 2541 1 1 11 PRO O O 11.526 5.311 0.415 1.00 . A A . 11 PRO O 1 1
12 2542 1 1 12 ASP C C 10.026 4.945 -2.266 1.00 . A A . 12 ASP C 1 1
12 2543 1 1 12 ASP CA C 10.833 3.750 -1.769 1.00 . A A . 12 ASP CA 1 1
12 2544 1 1 12 ASP CB C 10.552 2.529 -2.644 1.00 . A A . 12 ASP CB 1 1
12 2545 1 1 12 ASP CG C 10.743 2.816 -4.119 1.00 . A A . 12 ASP CG 1 1
12 2546 1 1 12 ASP H H 10.025 2.642 -0.156 1.00 . A A . 12 ASP H 1 1
12 2547 1 1 12 ASP HA H 11.885 3.991 -1.830 1.00 . A A . 12 ASP HA 1 1
12 2548 1 1 12 ASP HB3 H 9.531 2.208 -2.487 1.00 . A A . 12 ASP HB3 1 1
12 2549 1 1 12 ASP N N 10.523 3.457 -0.374 1.00 . A A . 12 ASP N 1 1
12 2550 1 1 12 ASP O O 10.582 5.996 -2.579 1.00 . A A . 12 ASP O 1 1
12 2551 1 1 12 ASP OD1 O 9.919 2.343 -4.928 1.00 . A A . 12 ASP OD1 1 1
12 2552 1 1 12 ASP OD2 O 11.719 3.513 -4.468 1.00 . A A . 12 ASP OD2 1 1
12 2553 1 1 13 GLY C C 6.542 5.333 -3.375 1.00 . A A . 13 GLY C 1 1
12 2554 1 1 13 GLY CA C 7.846 5.846 -2.797 1.00 . A A . 13 GLY CA 1 1
12 2555 1 1 13 GLY H H 8.321 3.914 -2.072 1.00 . A A . 13 GLY H 1 1
12 2556 1 1 13 GLY HA2 H 7.627 6.501 -1.966 1.00 . A A . 13 GLY HA2 1 1
12 2557 1 1 13 GLY HA3 H 8.366 6.409 -3.559 1.00 . A A . 13 GLY HA3 1 1
12 2558 1 1 13 GLY N N 8.709 4.774 -2.337 1.00 . A A . 13 GLY N 1 1
12 2559 1 1 13 GLY O O 6.181 5.664 -4.504 1.00 . A A . 13 GLY O 1 1
12 2560 1 1 14 ARG C C 3.614 3.763 -1.865 1.00 . A A . 14 ARG C 1 1
12 2561 1 1 14 ARG CA C 4.562 3.955 -3.042 1.00 . A A . 14 ARG CA 1 1
12 2562 1 1 14 ARG CB C 4.792 2.618 -3.749 1.00 . A A . 14 ARG CB 1 1
12 2563 1 1 14 ARG CD C 4.134 3.233 -6.096 1.00 . A A . 14 ARG CD 1 1
12 2564 1 1 14 ARG CG C 5.260 2.762 -5.188 1.00 . A A . 14 ARG CG 1 1
12 2565 1 1 14 ARG CZ C 3.883 4.287 -8.303 1.00 . A A . 14 ARG CZ 1 1
12 2566 1 1 14 ARG H H 6.172 4.290 -1.710 1.00 . A A . 14 ARG H 1 1
12 2567 1 1 14 ARG HA H 4.117 4.648 -3.739 1.00 . A A . 14 ARG HA 1 1
12 2568 1 1 14 ARG HB3 H 3.868 2.060 -3.748 1.00 . A A . 14 ARG HB3 1 1
12 2569 1 1 14 ARG HD3 H 3.644 4.073 -5.630 1.00 . A A . 14 ARG HD3 1 1
12 2570 1 1 14 ARG HE H 5.551 3.417 -7.639 1.00 . A A . 14 ARG HE 1 1
12 2571 1 1 14 ARG HG3 H 5.615 1.804 -5.539 1.00 . A A . 14 ARG HG3 1 1
12 2572 1 1 14 ARG HH11 H 2.233 4.351 -7.137 1.00 . A A . 14 ARG HH11 1 1
12 2573 1 1 14 ARG HH12 H 2.070 5.090 -8.694 1.00 . A A . 14 ARG HH12 1 1
12 2574 1 1 14 ARG HH21 H 5.348 4.386 -9.692 1.00 . A A . 14 ARG HH21 1 1
12 2575 1 1 14 ARG HH22 H 3.841 5.110 -10.148 1.00 . A A . 14 ARG HH22 1 1
12 2576 1 1 14 ARG N N 5.832 4.517 -2.600 1.00 . A A . 14 ARG N 1 1
12 2577 1 1 14 ARG NE N 4.625 3.639 -7.410 1.00 . A A . 14 ARG NE 1 1
12 2578 1 1 14 ARG NH1 N 2.626 4.602 -8.022 1.00 . A A . 14 ARG NH1 1 1
12 2579 1 1 14 ARG NH2 N 4.399 4.622 -9.478 1.00 . A A . 14 ARG NH2 1 1
12 2580 1 1 14 ARG O O 4.000 3.235 -0.822 1.00 . A A . 14 ARG O 1 1
13 2581 1 1 1 CYS C C 0.177 3.292 -1.751 1.00 . A A . 1 CYS C 1 1
13 2582 1 1 1 CYS CA C 1.283 3.821 -0.842 1.00 . A A . 1 CYS CA 1 1
13 2583 1 1 1 CYS CB C 0.683 4.752 0.215 1.00 . A A . 1 CYS CB 1 1
13 2584 1 1 1 CYS H1 H 2.030 5.250 -2.212 1.00 . A A . 1 CYS H1 1 1
13 2585 1 1 1 CYS HA H 1.754 2.987 -0.348 1.00 . A A . 1 CYS HA 1 1
13 2586 1 1 1 CYS HB3 H -0.376 4.855 0.036 1.00 . A A . 1 CYS HB3 1 1
13 2587 1 1 1 CYS N N 2.301 4.522 -1.615 1.00 . A A . 1 CYS N 1 1
13 2588 1 1 1 CYS O O -0.189 3.930 -2.740 1.00 . A A . 1 CYS O 1 1
13 2589 1 1 1 CYS SG S 0.901 4.170 1.928 1.00 . A A . 1 CYS SG 1 1
13 2590 1 1 2 THR C C -2.786 1.942 -1.707 1.00 . A A . 2 THR C 1 1
13 2591 1 1 2 THR CA C -1.412 1.503 -2.198 1.00 . A A . 2 THR CA 1 1
13 2592 1 1 2 THR CB C -1.328 -0.035 -2.145 1.00 . A A . 2 THR CB 1 1
13 2593 1 1 2 THR CG2 C -0.457 -0.568 -3.274 1.00 . A A . 2 THR CG2 1 1
13 2594 1 1 2 THR H H -0.016 1.659 -0.614 1.00 . A A . 2 THR H 1 1
13 2595 1 1 2 THR HA H -1.291 1.814 -3.225 1.00 . A A . 2 THR HA 1 1
13 2596 1 1 2 THR HB H -2.325 -0.439 -2.259 1.00 . A A . 2 THR HB 1 1
13 2597 1 1 2 THR HG1 H -0.724 -1.412 -0.871 1.00 . A A . 2 THR HG1 1 1
13 2598 1 1 2 THR HG21 H -0.841 -0.220 -4.221 1.00 . A A . 2 THR HG21 1 1
13 2599 1 1 2 THR HG22 H -0.463 -1.647 -3.256 1.00 . A A . 2 THR HG22 1 1
13 2600 1 1 2 THR HG23 H 0.554 -0.212 -3.143 1.00 . A A . 2 THR HG23 1 1
13 2601 1 1 2 THR N N -0.349 2.119 -1.412 1.00 . A A . 2 THR N 1 1
13 2602 1 1 2 THR O O -2.897 2.731 -0.768 1.00 . A A . 2 THR O 1 1
13 2603 1 1 2 THR OG1 O -0.795 -0.455 -0.885 1.00 . A A . 2 THR OG1 1 1
13 2604 1 1 3 HIS C C -5.864 0.604 -1.235 1.00 . A A . 3 HIS C 1 1
13 2605 1 1 3 HIS CA C -5.200 1.765 -1.970 1.00 . A A . 3 HIS CA 1 1
13 2606 1 1 3 HIS CB C -6.013 2.132 -3.212 1.00 . A A . 3 HIS CB 1 1
13 2607 1 1 3 HIS CD2 C -5.381 3.395 -5.387 1.00 . A A . 3 HIS CD2 1 1
13 2608 1 1 3 HIS CE1 C -4.219 5.021 -4.487 1.00 . A A . 3 HIS CE1 1 1
13 2609 1 1 3 HIS CG C -5.382 3.203 -4.047 1.00 . A A . 3 HIS CG 1 1
13 2610 1 1 3 HIS H H -3.679 0.803 -3.085 1.00 . A A . 3 HIS H 1 1
13 2611 1 1 3 HIS HA H -5.162 2.619 -1.310 1.00 . A A . 3 HIS HA 1 1
13 2612 1 1 3 HIS HB3 H -6.989 2.482 -2.903 1.00 . A A . 3 HIS HB3 1 1
13 2613 1 1 3 HIS HD1 H -4.464 4.379 -2.561 1.00 . A A . 3 HIS HD1 1 1
13 2614 1 1 3 HIS HD2 H -5.864 2.769 -6.125 1.00 . A A . 3 HIS HD2 1 1
13 2615 1 1 3 HIS HE1 H -3.619 5.911 -4.365 1.00 . A A . 3 HIS HE1 1 1
13 2616 1 1 3 HIS N N -3.832 1.426 -2.346 1.00 . A A . 3 HIS N 1 1
13 2617 1 1 3 HIS ND1 N -4.644 4.239 -3.513 1.00 . A A . 3 HIS ND1 1 1
13 2618 1 1 3 HIS NE2 N -4.650 4.532 -5.634 1.00 . A A . 3 HIS NE2 1 1
13 2619 1 1 3 HIS O O -5.210 -0.377 -0.884 1.00 . A A . 3 HIS O 1 1
13 2620 1 1 4 . C C -8.268 0.122 1.107 1.00 . A A . 4 DPN C 1 1
13 2621 1 1 4 . CA C -7.924 -0.313 -0.315 1.00 . A A . 4 DPN CA 1 1
13 2622 1 1 4 . CB C -9.203 -0.643 -1.086 1.00 . A A . 4 DPN CB 1 1
13 2623 1 1 4 . CD1 C -9.894 -2.802 -2.160 1.00 . A A . 4 DPN CD1 1 1
13 2624 1 1 4 . CD2 C -7.984 -1.667 -3.025 1.00 . A A . 4 DPN CD2 1 1
13 2625 1 1 4 . CE1 C -9.732 -3.801 -3.102 1.00 . A A . 4 DPN CE1 1 1
13 2626 1 1 4 . CE2 C -7.817 -2.663 -3.968 1.00 . A A . 4 DPN CE2 1 1
13 2627 1 1 4 . CG C -9.023 -1.727 -2.110 1.00 . A A . 4 DPN CG 1 1
13 2628 1 1 4 . CZ C -8.691 -3.730 -4.007 1.00 . A A . 4 DPN CZ 1 1
13 2629 1 1 4 . H H -7.635 1.531 -1.314 1.00 . A A . 4 DPN H 1 1
13 2630 1 1 4 . HA H -7.304 -1.195 -0.268 1.00 . A A . 4 DPN HA 1 1
13 2631 1 1 4 . HB2 H -9.546 0.244 -1.597 1.00 . A A . 4 DPN HB2 1 1
13 2632 1 1 4 . HB3 H -9.960 -0.967 -0.387 1.00 . A A . 4 DPN HB3 1 1
13 2633 1 1 4 . HD1 H -10.709 -2.858 -1.452 1.00 . A A . 4 DPN HD1 1 1
13 2634 1 1 4 . HD2 H -7.299 -0.834 -2.996 1.00 . A A . 4 DPN HD2 1 1
13 2635 1 1 4 . HE1 H -10.419 -4.634 -3.130 1.00 . A A . 4 DPN HE1 1 1
13 2636 1 1 4 . HE2 H -7.003 -2.605 -4.676 1.00 . A A . 4 DPN HE2 1 1
13 2637 1 1 4 . HZ H -8.563 -4.509 -4.742 1.00 . A A . 4 DPN HZ 1 1
13 2638 1 1 4 . N N -7.169 0.726 -1.008 1.00 . A A . 4 DPN N 1 1
13 2639 1 1 4 . O O -8.326 1.316 1.405 1.00 . A A . 4 DPN O 1 1
13 2640 1 1 5 MMO C C -7.667 -0.906 4.291 1.00 . A A . 5 MMO C 1 1
13 2641 1 1 5 MMO CA C -8.835 -0.571 3.369 1.00 . A A . 5 MMO CA 1 1
13 2642 1 1 5 MMO CB C -10.073 -1.369 3.785 1.00 . A A . 5 MMO CB 1 1
13 2643 1 1 5 MMO CD C -11.845 0.128 2.816 1.00 . A A . 5 MMO CD 1 1
13 2644 1 1 5 MMO CG C -11.226 -1.261 2.800 1.00 . A A . 5 MMO CG 1 1
13 2645 1 1 5 MMO CN C -8.403 -2.250 1.532 1.00 . A A . 5 MMO CN 1 1
13 2646 1 1 5 MMO CZ C -11.628 2.257 1.607 1.00 . A A . 5 MMO CZ 1 1
13 2647 1 1 5 MMO HA H -9.054 0.482 3.450 1.00 . A A . 5 MMO HA 1 1
13 2648 1 1 5 MMO HC1 H -8.635 -2.915 2.364 1.00 . A A . 5 MMO HC1 1 1
13 2649 1 1 5 MMO HC2 H -7.395 -2.452 1.175 1.00 . A A . 5 MMO HC2 1 1
13 2650 1 1 5 MMO HC3 H -9.114 -2.421 0.722 1.00 . A A . 5 MMO HC3 1 1
13 2651 1 1 5 MMO HCB1 H -9.804 -2.410 3.875 1.00 . A A . 5 MMO HCB1 1 1
13 2652 1 1 5 MMO HCB2 H -10.412 -1.008 4.743 1.00 . A A . 5 MMO HCB2 1 1
13 2653 1 1 5 MMO HCD1 H -12.914 0.033 2.695 1.00 . A A . 5 MMO HCD1 1 1
13 2654 1 1 5 MMO HCD2 H -11.630 0.592 3.767 1.00 . A A . 5 MMO HCD2 1 1
13 2655 1 1 5 MMO HCG1 H -10.861 -1.469 1.805 1.00 . A A . 5 MMO HCG1 1 1
13 2656 1 1 5 MMO HCG2 H -11.984 -1.986 3.065 1.00 . A A . 5 MMO HCG2 1 1
13 2657 1 1 5 MMO HH11 H -10.487 2.522 -0.042 1.00 . A A . 5 MMO HH11 1 1
13 2658 1 1 5 MMO HH12 H -11.343 3.926 0.504 1.00 . A A . 5 MMO HH12 1 1
13 2659 1 1 5 MMO HH21 H -12.846 2.314 3.220 1.00 . A A . 5 MMO HH21 1 1
13 2660 1 1 5 MMO HH22 H -12.683 3.809 2.358 1.00 . A A . 5 MMO HH22 1 1
13 2661 1 1 5 MMO N N -8.497 -0.854 1.979 1.00 . A A . 5 MMO N 1 1
13 2662 1 1 5 MMO NE N -11.320 0.973 1.748 1.00 . A A . 5 MMO NE 1 1
13 2663 1 1 5 MMO NH1 N -11.111 2.960 0.609 1.00 . A A . 5 MMO NH1 1 1
13 2664 1 1 5 MMO NH2 N -12.454 2.842 2.464 1.00 . A A . 5 MMO NH2 1 1
13 2665 1 1 5 MMO O O -7.816 -0.928 5.513 1.00 . A A . 5 MMO O 1 1
13 2666 1 1 6 TRP C C -4.125 -1.746 3.548 1.00 . A A . 6 TRP C 1 1
13 2667 1 1 6 TRP CA C -5.314 -1.502 4.469 1.00 . A A . 6 TRP CA 1 1
13 2668 1 1 6 TRP CB C -5.571 -2.736 5.333 1.00 . A A . 6 TRP CB 1 1
13 2669 1 1 6 TRP CD1 C -5.979 -4.596 3.617 1.00 . A A . 6 TRP CD1 1 1
13 2670 1 1 6 TRP CD2 C -7.743 -4.145 4.922 1.00 . A A . 6 TRP CD2 1 1
13 2671 1 1 6 TRP CE2 C -8.095 -5.175 4.030 1.00 . A A . 6 TRP CE2 1 1
13 2672 1 1 6 TRP CE3 C -8.692 -3.694 5.843 1.00 . A A . 6 TRP CE3 1 1
13 2673 1 1 6 TRP CG C -6.383 -3.788 4.642 1.00 . A A . 6 TRP CG 1 1
13 2674 1 1 6 TRP CH2 C -10.271 -5.300 4.945 1.00 . A A . 6 TRP CH2 1 1
13 2675 1 1 6 TRP CZ2 C -9.359 -5.760 4.033 1.00 . A A . 6 TRP CZ2 1 1
13 2676 1 1 6 TRP CZ3 C -9.946 -4.274 5.843 1.00 . A A . 6 TRP CZ3 1 1
13 2677 1 1 6 TRP H H -6.454 -1.134 2.721 1.00 . A A . 6 TRP H 1 1
13 2678 1 1 6 TRP HA H -5.091 -0.663 5.110 1.00 . A A . 6 TRP HA 1 1
13 2679 1 1 6 TRP HB3 H -6.100 -2.438 6.227 1.00 . A A . 6 TRP HB3 1 1
13 2680 1 1 6 TRP HD1 H -4.996 -4.569 3.175 1.00 . A A . 6 TRP HD1 1 1
13 2681 1 1 6 TRP HE1 H -6.958 -6.106 2.532 1.00 . A A . 6 TRP HE1 1 1
13 2682 1 1 6 TRP HE3 H -8.462 -2.904 6.543 1.00 . A A . 6 TRP HE3 1 1
13 2683 1 1 6 TRP HH2 H -11.263 -5.726 4.981 1.00 . A A . 6 TRP HH2 1 1
13 2684 1 1 6 TRP HZ2 H -9.623 -6.553 3.349 1.00 . A A . 6 TRP HZ2 1 1
13 2685 1 1 6 TRP HZ3 H -10.694 -3.939 6.547 1.00 . A A . 6 TRP HZ3 1 1
13 2686 1 1 6 TRP N N -6.510 -1.167 3.699 1.00 . A A . 6 TRP N 1 1
13 2687 1 1 6 TRP NE1 N -7.003 -5.432 3.244 1.00 . A A . 6 TRP NE1 1 1
13 2688 1 1 6 TRP O O -3.546 -2.833 3.518 1.00 . A A . 6 TRP O 1 1
13 2689 1 1 7 PRO C C -1.280 -0.880 2.557 1.00 . A A . 7 PRO C 1 1
13 2690 1 1 7 PRO CA C -2.622 -0.797 1.841 1.00 . A A . 7 PRO CA 1 1
13 2691 1 1 7 PRO CB C -2.727 0.508 1.047 1.00 . A A . 7 PRO CB 1 1
13 2692 1 1 7 PRO CD C -4.393 0.608 2.760 1.00 . A A . 7 PRO CD 1 1
13 2693 1 1 7 PRO CG C -3.439 1.449 1.957 1.00 . A A . 7 PRO CG 1 1
13 2694 1 1 7 PRO HA H -2.724 -1.638 1.171 1.00 . A A . 7 PRO HA 1 1
13 2695 1 1 7 PRO HB3 H -3.287 0.339 0.139 1.00 . A A . 7 PRO HB3 1 1
13 2696 1 1 7 PRO HD3 H -5.356 0.561 2.272 1.00 . A A . 7 PRO HD3 1 1
13 2697 1 1 7 PRO HG3 H -3.981 2.180 1.377 1.00 . A A . 7 PRO HG3 1 1
13 2698 1 1 7 PRO N N -3.749 -0.717 2.777 1.00 . A A . 7 PRO N 1 1
13 2699 1 1 7 PRO O O -1.222 -1.078 3.770 1.00 . A A . 7 PRO O 1 1
13 2700 1 1 8 ILE C C 1.959 0.446 1.960 1.00 . A A . 8 ILE C 1 1
13 2701 1 1 8 ILE CA C 1.143 -0.780 2.362 1.00 . A A . 8 ILE CA 1 1
13 2702 1 1 8 ILE CB C 1.891 -2.049 1.912 1.00 . A A . 8 ILE CB 1 1
13 2703 1 1 8 ILE CD1 C 3.251 -1.425 -0.147 1.00 . A A . 8 ILE CD1 1 1
13 2704 1 1 8 ILE CG1 C 2.000 -2.089 0.386 1.00 . A A . 8 ILE CG1 1 1
13 2705 1 1 8 ILE CG2 C 1.183 -3.292 2.430 1.00 . A A . 8 ILE CG2 1 1
13 2706 1 1 8 ILE H H -0.308 -0.568 0.836 1.00 . A A . 8 ILE H 1 1
13 2707 1 1 8 ILE HA H 1.052 -0.801 3.438 1.00 . A A . 8 ILE HA 1 1
13 2708 1 1 8 ILE HB H 2.882 -2.024 2.337 1.00 . A A . 8 ILE HB 1 1
13 2709 1 1 8 ILE HD11 H 3.750 -0.900 0.653 1.00 . A A . 8 ILE HD11 1 1
13 2710 1 1 8 ILE HD12 H 3.911 -2.173 -0.557 1.00 . A A . 8 ILE HD12 1 1
13 2711 1 1 8 ILE HD13 H 2.982 -0.720 -0.922 1.00 . A A . 8 ILE HD13 1 1
13 2712 1 1 8 ILE HG13 H 1.147 -1.583 -0.042 1.00 . A A . 8 ILE HG13 1 1
13 2713 1 1 8 ILE HG21 H 0.939 -3.158 3.473 1.00 . A A . 8 ILE HG21 1 1
13 2714 1 1 8 ILE HG22 H 0.277 -3.451 1.867 1.00 . A A . 8 ILE HG22 1 1
13 2715 1 1 8 ILE HG23 H 1.833 -4.147 2.320 1.00 . A A . 8 ILE HG23 1 1
13 2716 1 1 8 ILE N N -0.199 -0.723 1.798 1.00 . A A . 8 ILE N 1 1
13 2717 1 1 8 ILE O O 1.621 1.145 1.004 1.00 . A A . 8 ILE O 1 1
13 2718 1 1 9 CYS C C 5.359 1.403 2.314 1.00 . A A . 9 CYS C 1 1
13 2719 1 1 9 CYS CA C 3.901 1.840 2.420 1.00 . A A . 9 CYS CA 1 1
13 2720 1 1 9 CYS CB C 3.751 2.900 3.512 1.00 . A A . 9 CYS CB 1 1
13 2721 1 1 9 CYS H H 3.252 0.108 3.448 1.00 . A A . 9 CYS H 1 1
13 2722 1 1 9 CYS HA H 3.595 2.266 1.474 1.00 . A A . 9 CYS HA 1 1
13 2723 1 1 9 CYS HB3 H 4.696 3.404 3.646 1.00 . A A . 9 CYS HB3 1 1
13 2724 1 1 9 CYS N N 3.035 0.701 2.696 1.00 . A A . 9 CYS N 1 1
13 2725 1 1 9 CYS O O 5.829 0.583 3.100 1.00 . A A . 9 CYS O 1 1
13 2726 1 1 9 CYS SG S 2.491 4.166 3.156 1.00 . A A . 9 CYS SG 1 1
13 2727 1 1 10 PHE C C 8.363 2.833 1.400 1.00 . A A . 10 PHE C 1 1
13 2728 1 1 10 PHE CA C 7.471 1.626 1.127 1.00 . A A . 10 PHE CA 1 1
13 2729 1 1 10 PHE CB C 7.693 1.127 -0.302 1.00 . A A . 10 PHE CB 1 1
13 2730 1 1 10 PHE CD1 C 8.127 -1.258 0.339 1.00 . A A . 10 PHE CD1 1 1
13 2731 1 1 10 PHE CD2 C 6.581 -0.824 -1.423 1.00 . A A . 10 PHE CD2 1 1
13 2732 1 1 10 PHE CE1 C 7.918 -2.617 0.189 1.00 . A A . 10 PHE CE1 1 1
13 2733 1 1 10 PHE CE2 C 6.367 -2.181 -1.576 1.00 . A A . 10 PHE CE2 1 1
13 2734 1 1 10 PHE CG C 7.463 -0.348 -0.466 1.00 . A A . 10 PHE CG 1 1
13 2735 1 1 10 PHE CZ C 7.036 -3.078 -0.767 1.00 . A A . 10 PHE CZ 1 1
13 2736 1 1 10 PHE H H 5.636 2.606 0.741 1.00 . A A . 10 PHE H 1 1
13 2737 1 1 10 PHE HA H 7.731 0.837 1.817 1.00 . A A . 10 PHE HA 1 1
13 2738 1 1 10 PHE HB3 H 8.709 1.341 -0.597 1.00 . A A . 10 PHE HB3 1 1
13 2739 1 1 10 PHE HD1 H 8.817 -0.900 1.089 1.00 . A A . 10 PHE HD1 1 1
13 2740 1 1 10 PHE HD2 H 6.056 -0.121 -2.056 1.00 . A A . 10 PHE HD2 1 1
13 2741 1 1 10 PHE HE1 H 8.442 -3.317 0.824 1.00 . A A . 10 PHE HE1 1 1
13 2742 1 1 10 PHE HE2 H 5.677 -2.537 -2.326 1.00 . A A . 10 PHE HE2 1 1
13 2743 1 1 10 PHE HZ H 6.872 -4.140 -0.886 1.00 . A A . 10 PHE HZ 1 1
13 2744 1 1 10 PHE N N 6.067 1.959 1.337 1.00 . A A . 10 PHE N 1 1
13 2745 1 1 10 PHE O O 7.916 3.980 1.397 1.00 . A A . 10 PHE O 1 1
13 2746 1 1 11 PRO C C 10.940 4.476 0.694 1.00 . A A . 11 PRO C 1 1
13 2747 1 1 11 PRO CA C 10.638 3.624 1.922 1.00 . A A . 11 PRO CA 1 1
13 2748 1 1 11 PRO CB C 11.884 2.842 2.347 1.00 . A A . 11 PRO CB 1 1
13 2749 1 1 11 PRO CD C 10.260 1.228 1.660 1.00 . A A . 11 PRO CD 1 1
13 2750 1 1 11 PRO CG C 11.736 1.510 1.697 1.00 . A A . 11 PRO CG 1 1
13 2751 1 1 11 PRO HA H 10.317 4.262 2.731 1.00 . A A . 11 PRO HA 1 1
13 2752 1 1 11 PRO HB3 H 11.906 2.755 3.424 1.00 . A A . 11 PRO HB3 1 1
13 2753 1 1 11 PRO HD3 H 9.956 0.684 2.541 1.00 . A A . 11 PRO HD3 1 1
13 2754 1 1 11 PRO HG3 H 12.246 0.758 2.281 1.00 . A A . 11 PRO HG3 1 1
13 2755 1 1 11 PRO N N 9.656 2.571 1.643 1.00 . A A . 11 PRO N 1 1
13 2756 1 1 11 PRO O O 11.536 5.548 0.801 1.00 . A A . 11 PRO O 1 1
13 2757 1 1 12 ASP C C 9.877 5.966 -1.790 1.00 . A A . 12 ASP C 1 1
13 2758 1 1 12 ASP CA C 10.746 4.714 -1.720 1.00 . A A . 12 ASP CA 1 1
13 2759 1 1 12 ASP CB C 10.451 3.809 -2.917 1.00 . A A . 12 ASP CB 1 1
13 2760 1 1 12 ASP CG C 11.165 4.260 -4.175 1.00 . A A . 12 ASP CG 1 1
13 2761 1 1 12 ASP H H 10.052 3.135 -0.493 1.00 . A A . 12 ASP H 1 1
13 2762 1 1 12 ASP HA H 11.785 5.010 -1.751 1.00 . A A . 12 ASP HA 1 1
13 2763 1 1 12 ASP HB3 H 9.388 3.808 -3.107 1.00 . A A . 12 ASP HB3 1 1
13 2764 1 1 12 ASP N N 10.522 3.995 -0.473 1.00 . A A . 12 ASP N 1 1
13 2765 1 1 12 ASP O O 10.377 7.070 -2.006 1.00 . A A . 12 ASP O 1 1
13 2766 1 1 12 ASP OD1 O 10.958 3.630 -5.232 1.00 . A A . 12 ASP OD1 1 1
13 2767 1 1 12 ASP OD2 O 11.932 5.244 -4.102 1.00 . A A . 12 ASP OD2 1 1
13 2768 1 1 13 GLY C C 6.336 6.554 -2.308 1.00 . A A . 13 GLY C 1 1
13 2769 1 1 13 GLY CA C 7.655 6.910 -1.650 1.00 . A A . 13 GLY CA 1 1
13 2770 1 1 13 GLY H H 8.231 4.884 -1.435 1.00 . A A . 13 GLY H 1 1
13 2771 1 1 13 GLY HA2 H 7.465 7.246 -0.643 1.00 . A A . 13 GLY HA2 1 1
13 2772 1 1 13 GLY HA3 H 8.116 7.713 -2.205 1.00 . A A . 13 GLY HA3 1 1
13 2773 1 1 13 GLY N N 8.572 5.787 -1.605 1.00 . A A . 13 GLY N 1 1
13 2774 1 1 13 GLY O O 5.814 7.320 -3.118 1.00 . A A . 13 GLY O 1 1
13 2775 1 1 14 ARG C C 3.616 4.392 -1.436 1.00 . A A . 14 ARG C 1 1
13 2776 1 1 14 ARG CA C 4.535 4.934 -2.527 1.00 . A A . 14 ARG CA 1 1
13 2777 1 1 14 ARG CB C 4.784 3.854 -3.583 1.00 . A A . 14 ARG CB 1 1
13 2778 1 1 14 ARG CD C 6.729 4.560 -5.009 1.00 . A A . 14 ARG CD 1 1
13 2779 1 1 14 ARG CG C 5.217 4.409 -4.929 1.00 . A A . 14 ARG CG 1 1
13 2780 1 1 14 ARG CZ C 7.382 2.705 -6.484 1.00 . A A . 14 ARG CZ 1 1
13 2781 1 1 14 ARG H H 6.263 4.823 -1.311 1.00 . A A . 14 ARG H 1 1
13 2782 1 1 14 ARG HA H 4.056 5.780 -2.997 1.00 . A A . 14 ARG HA 1 1
13 2783 1 1 14 ARG HB3 H 3.873 3.292 -3.725 1.00 . A A . 14 ARG HB3 1 1
13 2784 1 1 14 ARG HD3 H 7.089 4.941 -4.064 1.00 . A A . 14 ARG HD3 1 1
13 2785 1 1 14 ARG HE H 7.868 2.852 -4.554 1.00 . A A . 14 ARG HE 1 1
13 2786 1 1 14 ARG HG3 H 4.758 5.374 -5.075 1.00 . A A . 14 ARG HG3 1 1
13 2787 1 1 14 ARG HH11 H 6.275 4.144 -7.368 1.00 . A A . 14 ARG HH11 1 1
13 2788 1 1 14 ARG HH12 H 6.742 2.833 -8.397 1.00 . A A . 14 ARG HH12 1 1
13 2789 1 1 14 ARG HH21 H 8.491 1.119 -5.900 1.00 . A A . 14 ARG HH21 1 1
13 2790 1 1 14 ARG HH22 H 8.002 1.111 -7.561 1.00 . A A . 14 ARG HH22 1 1
13 2791 1 1 14 ARG N N 5.799 5.390 -1.961 1.00 . A A . 14 ARG N 1 1
13 2792 1 1 14 ARG NE N 7.392 3.291 -5.291 1.00 . A A . 14 ARG NE 1 1
13 2793 1 1 14 ARG NH1 N 6.747 3.274 -7.499 1.00 . A A . 14 ARG NH1 1 1
13 2794 1 1 14 ARG NH2 N 8.010 1.550 -6.663 1.00 . A A . 14 ARG NH2 1 1
13 2795 1 1 14 ARG O O 4.078 3.816 -0.450 1.00 . A A . 14 ARG O 1 1
14 2796 1 1 1 CYS C C 0.200 3.343 -1.391 1.00 . A A . 1 CYS C 1 1
14 2797 1 1 1 CYS CA C 1.359 3.809 -0.516 1.00 . A A . 1 CYS CA 1 1
14 2798 1 1 1 CYS CB C 0.856 4.820 0.518 1.00 . A A . 1 CYS CB 1 1
14 2799 1 1 1 CYS H1 H 2.402 5.363 -1.506 1.00 . A A . 1 CYS H1 1 1
14 2800 1 1 1 CYS HA H 1.769 2.955 0.001 1.00 . A A . 1 CYS HA 1 1
14 2801 1 1 1 CYS HB3 H 0.249 4.307 1.247 1.00 . A A . 1 CYS HB3 1 1
14 2802 1 1 1 CYS N N 2.418 4.398 -1.325 1.00 . A A . 1 CYS N 1 1
14 2803 1 1 1 CYS O O 0.007 3.839 -2.502 1.00 . A A . 1 CYS O 1 1
14 2804 1 1 1 CYS SG S 2.183 5.690 1.414 1.00 . A A . 1 CYS SG 1 1
14 2805 1 1 2 THR C C -2.979 2.638 -1.314 1.00 . A A . 2 THR C 1 1
14 2806 1 1 2 THR CA C -1.709 1.851 -1.620 1.00 . A A . 2 THR CA 1 1
14 2807 1 1 2 THR CB C -1.946 0.365 -1.286 1.00 . A A . 2 THR CB 1 1
14 2808 1 1 2 THR CG2 C -2.528 0.210 0.111 1.00 . A A . 2 THR CG2 1 1
14 2809 1 1 2 THR H H -0.366 2.031 0.008 1.00 . A A . 2 THR H 1 1
14 2810 1 1 2 THR HA H -1.492 1.931 -2.675 1.00 . A A . 2 THR HA 1 1
14 2811 1 1 2 THR HB H -0.998 -0.151 -1.324 1.00 . A A . 2 THR HB 1 1
14 2812 1 1 2 THR HG1 H -3.240 -1.002 -1.873 1.00 . A A . 2 THR HG1 1 1
14 2813 1 1 2 THR HG21 H -3.492 0.696 0.155 1.00 . A A . 2 THR HG21 1 1
14 2814 1 1 2 THR HG22 H -1.863 0.665 0.829 1.00 . A A . 2 THR HG22 1 1
14 2815 1 1 2 THR HG23 H -2.641 -0.839 0.338 1.00 . A A . 2 THR HG23 1 1
14 2816 1 1 2 THR N N -0.571 2.387 -0.884 1.00 . A A . 2 THR N 1 1
14 2817 1 1 2 THR O O -2.932 3.687 -0.670 1.00 . A A . 2 THR O 1 1
14 2818 1 1 2 THR OG1 O -2.835 -0.215 -2.246 1.00 . A A . 2 THR OG1 1 1
14 2819 1 1 3 HIS C C -6.547 1.784 -1.697 1.00 . A A . 3 HIS C 1 1
14 2820 1 1 3 HIS CA C -5.399 2.778 -1.555 1.00 . A A . 3 HIS CA 1 1
14 2821 1 1 3 HIS CB C -5.585 3.934 -2.540 1.00 . A A . 3 HIS CB 1 1
14 2822 1 1 3 HIS CD2 C -6.204 3.350 -4.991 1.00 . A A . 3 HIS CD2 1 1
14 2823 1 1 3 HIS CE1 C -4.180 3.006 -5.758 1.00 . A A . 3 HIS CE1 1 1
14 2824 1 1 3 HIS CG C -5.341 3.551 -3.967 1.00 . A A . 3 HIS CG 1 1
14 2825 1 1 3 HIS H H -4.086 1.286 -2.286 1.00 . A A . 3 HIS H 1 1
14 2826 1 1 3 HIS HA H -5.399 3.171 -0.550 1.00 . A A . 3 HIS HA 1 1
14 2827 1 1 3 HIS HB3 H -4.897 4.730 -2.287 1.00 . A A . 3 HIS HB3 1 1
14 2828 1 1 3 HIS HD1 H -3.240 3.393 -3.984 1.00 . A A . 3 HIS HD1 1 1
14 2829 1 1 3 HIS HD2 H -7.281 3.440 -4.947 1.00 . A A . 3 HIS HD2 1 1
14 2830 1 1 3 HIS HE1 H -3.357 2.777 -6.418 1.00 . A A . 3 HIS HE1 1 1
14 2831 1 1 3 HIS N N -4.113 2.123 -1.780 1.00 . A A . 3 HIS N 1 1
14 2832 1 1 3 HIS ND1 N -4.081 3.326 -4.482 1.00 . A A . 3 HIS ND1 1 1
14 2833 1 1 3 HIS NE2 N -5.458 3.015 -6.092 1.00 . A A . 3 HIS NE2 1 1
14 2834 1 1 3 HIS O O -6.877 1.355 -2.801 1.00 . A A . 3 HIS O 1 1
14 2835 1 1 4 . C C -8.064 -0.594 0.501 1.00 . A A . 4 DPN C 1 1
14 2836 1 1 4 . CA C -8.260 0.478 -0.568 1.00 . A A . 4 DPN CA 1 1
14 2837 1 1 4 . CB C -9.581 1.215 -0.329 1.00 . A A . 4 DPN CB 1 1
14 2838 1 1 4 . CD1 C -10.523 1.304 -2.654 1.00 . A A . 4 DPN CD1 1 1
14 2839 1 1 4 . CD2 C -10.074 3.360 -1.533 1.00 . A A . 4 DPN CD2 1 1
14 2840 1 1 4 . CE1 C -10.972 2.000 -3.760 1.00 . A A . 4 DPN CE1 1 1
14 2841 1 1 4 . CE2 C -10.522 4.061 -2.637 1.00 . A A . 4 DPN CE2 1 1
14 2842 1 1 4 . CG C -10.070 1.974 -1.528 1.00 . A A . 4 DPN CG 1 1
14 2843 1 1 4 . CZ C -10.972 3.379 -3.751 1.00 . A A . 4 DPN CZ 1 1
14 2844 1 1 4 . H H -6.840 1.799 0.281 1.00 . A A . 4 DPN H 1 1
14 2845 1 1 4 . HA H -8.293 0.002 -1.535 1.00 . A A . 4 DPN HA 1 1
14 2846 1 1 4 . HB2 H -9.453 1.918 0.478 1.00 . A A . 4 DPN HB2 1 1
14 2847 1 1 4 . HB3 H -10.343 0.496 -0.059 1.00 . A A . 4 DPN HB3 1 1
14 2848 1 1 4 . HD1 H -10.523 0.222 -2.663 1.00 . A A . 4 DPN HD1 1 1
14 2849 1 1 4 . HD2 H -9.723 3.893 -0.662 1.00 . A A . 4 DPN HD2 1 1
14 2850 1 1 4 . HE1 H -11.325 1.463 -4.630 1.00 . A A . 4 DPN HE1 1 1
14 2851 1 1 4 . HE2 H -10.520 5.141 -2.628 1.00 . A A . 4 DPN HE2 1 1
14 2852 1 1 4 . HZ H -11.322 3.928 -4.615 1.00 . A A . 4 DPN HZ 1 1
14 2853 1 1 4 . N N -7.150 1.422 -0.570 1.00 . A A . 4 DPN N 1 1
14 2854 1 1 4 . O O -8.716 -0.571 1.546 1.00 . A A . 4 DPN O 1 1
14 2855 1 1 5 MMO C C -5.458 -2.482 1.729 1.00 . A A . 5 MMO C 1 1
14 2856 1 1 5 MMO CA C -6.872 -2.607 1.170 1.00 . A A . 5 MMO CA 1 1
14 2857 1 1 5 MMO CB C -7.044 -3.964 0.486 1.00 . A A . 5 MMO CB 1 1
14 2858 1 1 5 MMO CD C -9.553 -3.828 0.487 1.00 . A A . 5 MMO CD 1 1
14 2859 1 1 5 MMO CG C -8.308 -4.068 -0.351 1.00 . A A . 5 MMO CG 1 1
14 2860 1 1 5 MMO CN C -6.426 -1.473 -1.041 1.00 . A A . 5 MMO CN 1 1
14 2861 1 1 5 MMO CZ C -10.431 -4.521 2.677 1.00 . A A . 5 MMO CZ 1 1
14 2862 1 1 5 MMO HA H -7.578 -2.534 1.985 1.00 . A A . 5 MMO HA 1 1
14 2863 1 1 5 MMO HC1 H -5.872 -0.538 -1.103 1.00 . A A . 5 MMO HC1 1 1
14 2864 1 1 5 MMO HC2 H -7.135 -1.530 -1.869 1.00 . A A . 5 MMO HC2 1 1
14 2865 1 1 5 MMO HC3 H -5.734 -2.311 -1.099 1.00 . A A . 5 MMO HC3 1 1
14 2866 1 1 5 MMO HCB1 H -6.196 -4.140 -0.161 1.00 . A A . 5 MMO HCB1 1 1
14 2867 1 1 5 MMO HCB2 H -7.075 -4.734 1.242 1.00 . A A . 5 MMO HCB2 1 1
14 2868 1 1 5 MMO HCD1 H -9.553 -2.804 0.822 1.00 . A A . 5 MMO HCD1 1 1
14 2869 1 1 5 MMO HCD2 H -10.425 -4.006 -0.127 1.00 . A A . 5 MMO HCD2 1 1
14 2870 1 1 5 MMO HCG1 H -8.270 -3.331 -1.140 1.00 . A A . 5 MMO HCG1 1 1
14 2871 1 1 5 MMO HCG2 H -8.362 -5.057 -0.785 1.00 . A A . 5 MMO HCG2 1 1
14 2872 1 1 5 MMO HH11 H -9.794 -6.143 3.701 1.00 . A A . 5 MMO HH11 1 1
14 2873 1 1 5 MMO HH12 H -11.041 -5.223 4.472 1.00 . A A . 5 MMO HH12 1 1
14 2874 1 1 5 MMO HH21 H -11.276 -2.853 1.910 1.00 . A A . 5 MMO HH21 1 1
14 2875 1 1 5 MMO HH22 H -11.885 -3.351 3.455 1.00 . A A . 5 MMO HH22 1 1
14 2876 1 1 5 MMO N N -7.157 -1.529 0.232 1.00 . A A . 5 MMO N 1 1
14 2877 1 1 5 MMO NE N -9.609 -4.709 1.651 1.00 . A A . 5 MMO NE 1 1
14 2878 1 1 5 MMO NH1 N -10.420 -5.366 3.700 1.00 . A A . 5 MMO NH1 1 1
14 2879 1 1 5 MMO NH2 N -11.266 -3.490 2.680 1.00 . A A . 5 MMO NH2 1 1
14 2880 1 1 5 MMO O O -4.594 -1.852 1.121 1.00 . A A . 5 MMO O 1 1
14 2881 1 1 6 TRP C C -3.255 -1.689 3.313 1.00 . A A . 6 TRP C 1 1
14 2882 1 1 6 TRP CA C -3.922 -3.042 3.531 1.00 . A A . 6 TRP CA 1 1
14 2883 1 1 6 TRP CB C -3.028 -4.159 2.988 1.00 . A A . 6 TRP CB 1 1
14 2884 1 1 6 TRP CD1 C -2.424 -3.647 0.550 1.00 . A A . 6 TRP CD1 1 1
14 2885 1 1 6 TRP CD2 C -3.978 -5.240 0.799 1.00 . A A . 6 TRP CD2 1 1
14 2886 1 1 6 TRP CE2 C -3.739 -5.056 -0.577 1.00 . A A . 6 TRP CE2 1 1
14 2887 1 1 6 TRP CE3 C -4.918 -6.196 1.198 1.00 . A A . 6 TRP CE3 1 1
14 2888 1 1 6 TRP CG C -3.127 -4.329 1.502 1.00 . A A . 6 TRP CG 1 1
14 2889 1 1 6 TRP CH2 C -5.323 -6.719 -1.133 1.00 . A A . 6 TRP CH2 1 1
14 2890 1 1 6 TRP CZ2 C -4.408 -5.791 -1.552 1.00 . A A . 6 TRP CZ2 1 1
14 2891 1 1 6 TRP CZ3 C -5.581 -6.923 0.228 1.00 . A A . 6 TRP CZ3 1 1
14 2892 1 1 6 TRP H H -5.961 -3.575 3.326 1.00 . A A . 6 TRP H 1 1
14 2893 1 1 6 TRP HA H -4.067 -3.193 4.591 1.00 . A A . 6 TRP HA 1 1
14 2894 1 1 6 TRP HB3 H -3.310 -5.094 3.452 1.00 . A A . 6 TRP HB3 1 1
14 2895 1 1 6 TRP HD1 H -1.695 -2.881 0.765 1.00 . A A . 6 TRP HD1 1 1
14 2896 1 1 6 TRP HE1 H -2.425 -3.743 -1.550 1.00 . A A . 6 TRP HE1 1 1
14 2897 1 1 6 TRP HE3 H -5.131 -6.368 2.242 1.00 . A A . 6 TRP HE3 1 1
14 2898 1 1 6 TRP HH2 H -5.863 -7.310 -1.857 1.00 . A A . 6 TRP HH2 1 1
14 2899 1 1 6 TRP HZ2 H -4.220 -5.646 -2.607 1.00 . A A . 6 TRP HZ2 1 1
14 2900 1 1 6 TRP HZ3 H -6.311 -7.665 0.518 1.00 . A A . 6 TRP HZ3 1 1
14 2901 1 1 6 TRP N N -5.232 -3.087 2.889 1.00 . A A . 6 TRP N 1 1
14 2902 1 1 6 TRP NE1 N -2.787 -4.079 -0.703 1.00 . A A . 6 TRP NE1 1 1
14 2903 1 1 6 TRP O O -2.348 -1.541 2.494 1.00 . A A . 6 TRP O 1 1
14 2904 1 1 7 PRO C C -1.755 0.785 4.525 1.00 . A A . 7 PRO C 1 1
14 2905 1 1 7 PRO CA C -3.173 0.684 3.970 1.00 . A A . 7 PRO CA 1 1
14 2906 1 1 7 PRO CB C -4.141 1.508 4.823 1.00 . A A . 7 PRO CB 1 1
14 2907 1 1 7 PRO CD C -4.791 -0.779 5.060 1.00 . A A . 7 PRO CD 1 1
14 2908 1 1 7 PRO CG C -4.719 0.533 5.790 1.00 . A A . 7 PRO CG 1 1
14 2909 1 1 7 PRO HA H -3.187 1.048 2.954 1.00 . A A . 7 PRO HA 1 1
14 2910 1 1 7 PRO HB3 H -4.905 1.940 4.194 1.00 . A A . 7 PRO HB3 1 1
14 2911 1 1 7 PRO HD3 H -5.752 -0.889 4.577 1.00 . A A . 7 PRO HD3 1 1
14 2912 1 1 7 PRO HG3 H -5.708 0.852 6.086 1.00 . A A . 7 PRO HG3 1 1
14 2913 1 1 7 PRO N N -3.713 -0.676 4.063 1.00 . A A . 7 PRO N 1 1
14 2914 1 1 7 PRO O O -1.555 0.803 5.739 1.00 . A A . 7 PRO O 1 1
14 2915 1 1 8 ILE C C 1.425 1.755 3.016 1.00 . A A . 8 ILE C 1 1
14 2916 1 1 8 ILE CA C 0.619 0.949 4.028 1.00 . A A . 8 ILE CA 1 1
14 2917 1 1 8 ILE CB C 1.262 -0.443 4.185 1.00 . A A . 8 ILE CB 1 1
14 2918 1 1 8 ILE CD1 C 1.864 -2.483 2.788 1.00 . A A . 8 ILE CD1 1 1
14 2919 1 1 8 ILE CG1 C 0.906 -1.331 2.992 1.00 . A A . 8 ILE CG1 1 1
14 2920 1 1 8 ILE CG2 C 0.811 -1.091 5.487 1.00 . A A . 8 ILE CG2 1 1
14 2921 1 1 8 ILE H H -1.003 0.828 2.674 1.00 . A A . 8 ILE H 1 1
14 2922 1 1 8 ILE HA H 0.658 1.449 4.984 1.00 . A A . 8 ILE HA 1 1
14 2923 1 1 8 ILE HB H 2.333 -0.320 4.226 1.00 . A A . 8 ILE HB 1 1
14 2924 1 1 8 ILE HD11 H 2.877 -2.108 2.753 1.00 . A A . 8 ILE HD11 1 1
14 2925 1 1 8 ILE HD12 H 1.766 -3.182 3.604 1.00 . A A . 8 ILE HD12 1 1
14 2926 1 1 8 ILE HD13 H 1.635 -2.982 1.857 1.00 . A A . 8 ILE HD13 1 1
14 2927 1 1 8 ILE HG13 H 0.910 -0.732 2.094 1.00 . A A . 8 ILE HG13 1 1
14 2928 1 1 8 ILE HG21 H 0.725 -0.335 6.254 1.00 . A A . 8 ILE HG21 1 1
14 2929 1 1 8 ILE HG22 H -0.150 -1.563 5.340 1.00 . A A . 8 ILE HG22 1 1
14 2930 1 1 8 ILE HG23 H 1.535 -1.831 5.790 1.00 . A A . 8 ILE HG23 1 1
14 2931 1 1 8 ILE N N -0.778 0.849 3.628 1.00 . A A . 8 ILE N 1 1
14 2932 1 1 8 ILE O O 0.915 2.136 1.961 1.00 . A A . 8 ILE O 1 1
14 2933 1 1 9 CYS C C 4.806 1.959 2.096 1.00 . A A . 9 CYS C 1 1
14 2934 1 1 9 CYS CA C 3.566 2.772 2.460 1.00 . A A . 9 CYS CA 1 1
14 2935 1 1 9 CYS CB C 3.981 4.084 3.128 1.00 . A A . 9 CYS CB 1 1
14 2936 1 1 9 CYS H H 3.038 1.680 4.196 1.00 . A A . 9 CYS H 1 1
14 2937 1 1 9 CYS HA H 3.020 2.995 1.557 1.00 . A A . 9 CYS HA 1 1
14 2938 1 1 9 CYS HB3 H 4.750 4.554 2.534 1.00 . A A . 9 CYS HB3 1 1
14 2939 1 1 9 CYS N N 2.687 2.011 3.342 1.00 . A A . 9 CYS N 1 1
14 2940 1 1 9 CYS O O 5.117 0.957 2.740 1.00 . A A . 9 CYS O 1 1
14 2941 1 1 9 CYS SG S 2.621 5.280 3.326 1.00 . A A . 9 CYS SG 1 1
14 2942 1 1 10 PHE C C 7.966 2.501 0.996 1.00 . A A . 10 PHE C 1 1
14 2943 1 1 10 PHE CA C 6.715 1.714 0.606 1.00 . A A . 10 PHE CA 1 1
14 2944 1 1 10 PHE CB C 6.677 1.515 -0.909 1.00 . A A . 10 PHE CB 1 1
14 2945 1 1 10 PHE CD1 C 6.616 -0.618 -2.231 1.00 . A A . 10 PHE CD1 1 1
14 2946 1 1 10 PHE CD2 C 4.763 -0.107 -0.819 1.00 . A A . 10 PHE CD2 1 1
14 2947 1 1 10 PHE CE1 C 6.000 -1.793 -2.617 1.00 . A A . 10 PHE CE1 1 1
14 2948 1 1 10 PHE CE2 C 4.144 -1.280 -1.202 1.00 . A A . 10 PHE CE2 1 1
14 2949 1 1 10 PHE CG C 6.005 0.238 -1.329 1.00 . A A . 10 PHE CG 1 1
14 2950 1 1 10 PHE CZ C 4.762 -2.124 -2.104 1.00 . A A . 10 PHE CZ 1 1
14 2951 1 1 10 PHE H H 5.213 3.206 0.586 1.00 . A A . 10 PHE H 1 1
14 2952 1 1 10 PHE HA H 6.747 0.750 1.088 1.00 . A A . 10 PHE HA 1 1
14 2953 1 1 10 PHE HB3 H 7.687 1.501 -1.290 1.00 . A A . 10 PHE HB3 1 1
14 2954 1 1 10 PHE HD1 H 7.584 -0.359 -2.634 1.00 . A A . 10 PHE HD1 1 1
14 2955 1 1 10 PHE HD2 H 4.278 0.554 -0.115 1.00 . A A . 10 PHE HD2 1 1
14 2956 1 1 10 PHE HE1 H 6.488 -2.451 -3.322 1.00 . A A . 10 PHE HE1 1 1
14 2957 1 1 10 PHE HE2 H 3.176 -1.536 -0.799 1.00 . A A . 10 PHE HE2 1 1
14 2958 1 1 10 PHE HZ H 4.281 -3.044 -2.403 1.00 . A A . 10 PHE HZ 1 1
14 2959 1 1 10 PHE N N 5.511 2.400 1.059 1.00 . A A . 10 PHE N 1 1
14 2960 1 1 10 PHE O O 7.914 3.696 1.281 1.00 . A A . 10 PHE O 1 1
14 2961 1 1 11 PRO C C 10.886 3.404 0.296 1.00 . A A . 11 PRO C 1 1
14 2962 1 1 11 PRO CA C 10.401 2.423 1.359 1.00 . A A . 11 PRO CA 1 1
14 2963 1 1 11 PRO CB C 11.349 1.226 1.454 1.00 . A A . 11 PRO CB 1 1
14 2964 1 1 11 PRO CD C 9.251 0.383 0.678 1.00 . A A . 11 PRO CD 1 1
14 2965 1 1 11 PRO CG C 10.740 0.189 0.575 1.00 . A A . 11 PRO CG 1 1
14 2966 1 1 11 PRO HA H 10.355 2.923 2.315 1.00 . A A . 11 PRO HA 1 1
14 2967 1 1 11 PRO HB3 H 11.411 0.890 2.476 1.00 . A A . 11 PRO HB3 1 1
14 2968 1 1 11 PRO HD3 H 8.844 -0.234 1.466 1.00 . A A . 11 PRO HD3 1 1
14 2969 1 1 11 PRO HG3 H 11.013 -0.795 0.926 1.00 . A A . 11 PRO HG3 1 1
14 2970 1 1 11 PRO N N 9.116 1.811 1.007 1.00 . A A . 11 PRO N 1 1
14 2971 1 1 11 PRO O O 11.771 4.222 0.551 1.00 . A A . 11 PRO O 1 1
14 2972 1 1 12 ASP C C 9.780 5.436 -2.023 1.00 . A A . 12 ASP C 1 1
14 2973 1 1 12 ASP CA C 10.672 4.200 -1.993 1.00 . A A . 12 ASP CA 1 1
14 2974 1 1 12 ASP CB C 10.578 3.455 -3.327 1.00 . A A . 12 ASP CB 1 1
14 2975 1 1 12 ASP CG C 11.818 2.632 -3.617 1.00 . A A . 12 ASP CG 1 1
14 2976 1 1 12 ASP H H 9.602 2.646 -1.035 1.00 . A A . 12 ASP H 1 1
14 2977 1 1 12 ASP HA H 11.693 4.512 -1.837 1.00 . A A . 12 ASP HA 1 1
14 2978 1 1 12 ASP HB3 H 10.449 4.171 -4.124 1.00 . A A . 12 ASP HB3 1 1
14 2979 1 1 12 ASP N N 10.301 3.317 -0.892 1.00 . A A . 12 ASP N 1 1
14 2980 1 1 12 ASP O O 10.235 6.536 -2.340 1.00 . A A . 12 ASP O 1 1
14 2981 1 1 12 ASP OD1 O 12.413 2.820 -4.699 1.00 . A A . 12 ASP OD1 1 1
14 2982 1 1 12 ASP OD2 O 12.191 1.798 -2.764 1.00 . A A . 12 ASP OD2 1 1
14 2983 1 1 13 GLY C C 6.277 6.026 -2.412 1.00 . A A . 13 GLY C 1 1
14 2984 1 1 13 GLY CA C 7.569 6.357 -1.692 1.00 . A A . 13 GLY CA 1 1
14 2985 1 1 13 GLY H H 8.198 4.351 -1.450 1.00 . A A . 13 GLY H 1 1
14 2986 1 1 13 GLY HA2 H 7.341 6.620 -0.668 1.00 . A A . 13 GLY HA2 1 1
14 2987 1 1 13 GLY HA3 H 8.031 7.205 -2.177 1.00 . A A . 13 GLY HA3 1 1
14 2988 1 1 13 GLY N N 8.506 5.248 -1.695 1.00 . A A . 13 GLY N 1 1
14 2989 1 1 13 GLY O O 5.818 6.791 -3.260 1.00 . A A . 13 GLY O 1 1
14 2990 1 1 14 ARG C C 3.539 3.761 -1.682 1.00 . A A . 14 ARG C 1 1
14 2991 1 1 14 ARG CA C 4.444 4.450 -2.698 1.00 . A A . 14 ARG CA 1 1
14 2992 1 1 14 ARG CB C 4.734 3.502 -3.862 1.00 . A A . 14 ARG CB 1 1
14 2993 1 1 14 ARG CD C 3.487 4.279 -5.902 1.00 . A A . 14 ARG CD 1 1
14 2994 1 1 14 ARG CG C 3.536 3.266 -4.769 1.00 . A A . 14 ARG CG 1 1
14 2995 1 1 14 ARG CZ C 4.796 3.231 -7.700 1.00 . A A . 14 ARG CZ 1 1
14 2996 1 1 14 ARG H H 6.102 4.314 -1.391 1.00 . A A . 14 ARG H 1 1
14 2997 1 1 14 ARG HA H 3.941 5.329 -3.077 1.00 . A A . 14 ARG HA 1 1
14 2998 1 1 14 ARG HB3 H 5.050 2.549 -3.466 1.00 . A A . 14 ARG HB3 1 1
14 2999 1 1 14 ARG HD3 H 3.452 5.272 -5.479 1.00 . A A . 14 ARG HD3 1 1
14 3000 1 1 14 ARG HE H 5.359 4.846 -6.674 1.00 . A A . 14 ARG HE 1 1
14 3001 1 1 14 ARG HG3 H 2.632 3.349 -4.184 1.00 . A A . 14 ARG HG3 1 1
14 3002 1 1 14 ARG HH11 H 3.035 2.329 -7.296 1.00 . A A . 14 ARG HH11 1 1
14 3003 1 1 14 ARG HH12 H 3.968 1.600 -8.561 1.00 . A A . 14 ARG HH12 1 1
14 3004 1 1 14 ARG HH21 H 6.595 3.897 -8.338 1.00 . A A . 14 ARG HH21 1 1
14 3005 1 1 14 ARG HH22 H 5.993 2.492 -9.153 1.00 . A A . 14 ARG HH22 1 1
14 3006 1 1 14 ARG N N 5.689 4.882 -2.075 1.00 . A A . 14 ARG N 1 1
14 3007 1 1 14 ARG NE N 4.650 4.177 -6.778 1.00 . A A . 14 ARG NE 1 1
14 3008 1 1 14 ARG NH1 N 3.857 2.311 -7.864 1.00 . A A . 14 ARG NH1 1 1
14 3009 1 1 14 ARG NH2 N 5.884 3.205 -8.459 1.00 . A A . 14 ARG NH2 1 1
14 3010 1 1 14 ARG O O 3.882 2.711 -1.140 1.00 . A A . 14 ARG O 1 1
15 3011 1 1 1 CYS C C 0.032 3.722 -1.209 1.00 . A A . 1 CYS C 1 1
15 3012 1 1 1 CYS CA C 0.990 4.286 -0.164 1.00 . A A . 1 CYS CA 1 1
15 3013 1 1 1 CYS CB C 0.258 5.285 0.731 1.00 . A A . 1 CYS CB 1 1
15 3014 1 1 1 CYS H1 H 2.172 5.903 -0.853 1.00 . A A . 1 CYS H1 1 1
15 3015 1 1 1 CYS HA H 1.359 3.473 0.442 1.00 . A A . 1 CYS HA 1 1
15 3016 1 1 1 CYS HB3 H -0.664 4.840 1.077 1.00 . A A . 1 CYS HB3 1 1
15 3017 1 1 1 CYS N N 2.137 4.922 -0.802 1.00 . A A . 1 CYS N 1 1
15 3018 1 1 1 CYS O O -0.267 4.375 -2.211 1.00 . A A . 1 CYS O 1 1
15 3019 1 1 1 CYS SG S 1.207 5.808 2.195 1.00 . A A . 1 CYS SG 1 1
15 3020 1 1 2 THR C C -2.814 1.983 -1.403 1.00 . A A . 2 THR C 1 1
15 3021 1 1 2 THR CA C -1.374 1.856 -1.888 1.00 . A A . 2 THR CA 1 1
15 3022 1 1 2 THR CB C -1.035 0.362 -2.062 1.00 . A A . 2 THR CB 1 1
15 3023 1 1 2 THR CG2 C 0.379 0.188 -2.595 1.00 . A A . 2 THR CG2 1 1
15 3024 1 1 2 THR H H -0.175 2.039 -0.154 1.00 . A A . 2 THR H 1 1
15 3025 1 1 2 THR HA H -1.285 2.339 -2.850 1.00 . A A . 2 THR HA 1 1
15 3026 1 1 2 THR HB H -1.727 -0.067 -2.771 1.00 . A A . 2 THR HB 1 1
15 3027 1 1 2 THR HG1 H -1.846 -0.994 -0.881 1.00 . A A . 2 THR HG1 1 1
15 3028 1 1 2 THR HG21 H 0.375 0.296 -3.671 1.00 . A A . 2 THR HG21 1 1
15 3029 1 1 2 THR HG22 H 0.743 -0.795 -2.331 1.00 . A A . 2 THR HG22 1 1
15 3030 1 1 2 THR HG23 H 1.023 0.938 -2.160 1.00 . A A . 2 THR HG23 1 1
15 3031 1 1 2 THR N N -0.449 2.507 -0.969 1.00 . A A . 2 THR N 1 1
15 3032 1 1 2 THR O O -3.069 2.083 -0.202 1.00 . A A . 2 THR O 1 1
15 3033 1 1 2 THR OG1 O -1.166 -0.318 -0.810 1.00 . A A . 2 THR OG1 1 1
15 3034 1 1 3 HIS C C -5.740 0.746 -1.594 1.00 . A A . 3 HIS C 1 1
15 3035 1 1 3 HIS CA C -5.169 2.096 -2.012 1.00 . A A . 3 HIS CA 1 1
15 3036 1 1 3 HIS CB C -5.952 2.647 -3.203 1.00 . A A . 3 HIS CB 1 1
15 3037 1 1 3 HIS CD2 C -5.506 5.189 -3.462 1.00 . A A . 3 HIS CD2 1 1
15 3038 1 1 3 HIS CE1 C -4.113 5.100 -5.156 1.00 . A A . 3 HIS CE1 1 1
15 3039 1 1 3 HIS CG C -5.349 3.886 -3.792 1.00 . A A . 3 HIS CG 1 1
15 3040 1 1 3 HIS H H -3.488 1.899 -3.284 1.00 . A A . 3 HIS H 1 1
15 3041 1 1 3 HIS HA H -5.259 2.783 -1.184 1.00 . A A . 3 HIS HA 1 1
15 3042 1 1 3 HIS HB3 H -6.956 2.884 -2.887 1.00 . A A . 3 HIS HB3 1 1
15 3043 1 1 3 HIS HD1 H -4.161 3.062 -5.325 1.00 . A A . 3 HIS HD1 1 1
15 3044 1 1 3 HIS HD2 H -6.125 5.581 -2.668 1.00 . A A . 3 HIS HD2 1 1
15 3045 1 1 3 HIS HE1 H -3.437 5.389 -5.944 1.00 . A A . 3 HIS HE1 1 1
15 3046 1 1 3 HIS N N -3.754 1.981 -2.343 1.00 . A A . 3 HIS N 1 1
15 3047 1 1 3 HIS ND1 N -4.474 3.865 -4.857 1.00 . A A . 3 HIS ND1 1 1
15 3048 1 1 3 HIS NE2 N -4.726 5.923 -4.323 1.00 . A A . 3 HIS NE2 1 1
15 3049 1 1 3 HIS O O -4.999 -0.214 -1.375 1.00 . A A . 3 HIS O 1 1
15 3050 1 1 4 . C C -7.931 -0.615 0.420 1.00 . A A . 4 DPN C 1 1
15 3051 1 1 4 . CA C -7.736 -0.558 -1.092 1.00 . A A . 4 DPN CA 1 1
15 3052 1 1 4 . CB C -9.087 -0.674 -1.797 1.00 . A A . 4 DPN CB 1 1
15 3053 1 1 4 . CD1 C -10.118 1.431 -2.692 1.00 . A A . 4 DPN CD1 1 1
15 3054 1 1 4 . CD2 C -10.596 0.805 -0.443 1.00 . A A . 4 DPN CD2 1 1
15 3055 1 1 4 . CE1 C -10.911 2.554 -2.552 1.00 . A A . 4 DPN CE1 1 1
15 3056 1 1 4 . CE2 C -11.389 1.926 -0.296 1.00 . A A . 4 DPN CE2 1 1
15 3057 1 1 4 . CG C -9.951 0.544 -1.641 1.00 . A A . 4 DPN CG 1 1
15 3058 1 1 4 . CZ C -11.549 2.800 -1.353 1.00 . A A . 4 DPN CZ 1 1
15 3059 1 1 4 . H H -7.601 1.474 -1.671 1.00 . A A . 4 DPN H 1 1
15 3060 1 1 4 . HA H -7.108 -1.384 -1.393 1.00 . A A . 4 DPN HA 1 1
15 3061 1 1 4 . HB2 H -9.627 -1.515 -1.390 1.00 . A A . 4 DPN HB2 1 1
15 3062 1 1 4 . HB3 H -8.921 -0.832 -2.852 1.00 . A A . 4 DPN HB3 1 1
15 3063 1 1 4 . HD1 H -9.620 1.239 -3.633 1.00 . A A . 4 DPN HD1 1 1
15 3064 1 1 4 . HD2 H -10.473 0.120 0.384 1.00 . A A . 4 DPN HD2 1 1
15 3065 1 1 4 . HE1 H -11.035 3.235 -3.380 1.00 . A A . 4 DPN HE1 1 1
15 3066 1 1 4 . HE2 H -11.889 2.116 0.643 1.00 . A A . 4 DPN HE2 1 1
15 3067 1 1 4 . HZ H -12.170 3.678 -1.242 1.00 . A A . 4 DPN HZ 1 1
15 3068 1 1 4 . N N -7.062 0.676 -1.483 1.00 . A A . 4 DPN N 1 1
15 3069 1 1 4 . O O -8.063 0.418 1.078 1.00 . A A . 4 DPN O 1 1
15 3070 1 1 5 MMO C C -6.817 -2.442 3.058 1.00 . A A . 5 MMO C 1 1
15 3071 1 1 5 MMO CA C -8.126 -2.019 2.398 1.00 . A A . 5 MMO CA 1 1
15 3072 1 1 5 MMO CB C -9.206 -3.069 2.663 1.00 . A A . 5 MMO CB 1 1
15 3073 1 1 5 MMO CD C -11.653 -3.594 2.436 1.00 . A A . 5 MMO CD 1 1
15 3074 1 1 5 MMO CG C -10.458 -2.881 1.824 1.00 . A A . 5 MMO CG 1 1
15 3075 1 1 5 MMO CN C -7.781 -3.003 0.099 1.00 . A A . 5 MMO CN 1 1
15 3076 1 1 5 MMO CZ C -12.710 -3.784 4.648 1.00 . A A . 5 MMO CZ 1 1
15 3077 1 1 5 MMO HA H -8.440 -1.076 2.823 1.00 . A A . 5 MMO HA 1 1
15 3078 1 1 5 MMO HC1 H -7.896 -3.910 0.690 1.00 . A A . 5 MMO HC1 1 1
15 3079 1 1 5 MMO HC2 H -6.787 -2.986 -0.348 1.00 . A A . 5 MMO HC2 1 1
15 3080 1 1 5 MMO HC3 H -8.533 -2.985 -0.688 1.00 . A A . 5 MMO HC3 1 1
15 3081 1 1 5 MMO HCB1 H -8.800 -4.047 2.450 1.00 . A A . 5 MMO HCB1 1 1
15 3082 1 1 5 MMO HCB2 H -9.486 -3.024 3.706 1.00 . A A . 5 MMO HCB2 1 1
15 3083 1 1 5 MMO HCD1 H -12.518 -3.414 1.817 1.00 . A A . 5 MMO HCD1 1 1
15 3084 1 1 5 MMO HCD2 H -11.445 -4.654 2.465 1.00 . A A . 5 MMO HCD2 1 1
15 3085 1 1 5 MMO HCG1 H -10.679 -1.825 1.756 1.00 . A A . 5 MMO HCG1 1 1
15 3086 1 1 5 MMO HCG2 H -10.280 -3.277 0.836 1.00 . A A . 5 MMO HCG2 1 1
15 3087 1 1 5 MMO HH11 H -12.489 -2.434 6.135 1.00 . A A . 5 MMO HH11 1 1
15 3088 1 1 5 MMO HH12 H -13.503 -3.789 6.507 1.00 . A A . 5 MMO HH12 1 1
15 3089 1 1 5 MMO HH21 H -13.125 -5.295 3.374 1.00 . A A . 5 MMO HH21 1 1
15 3090 1 1 5 MMO HH22 H -13.864 -5.418 4.937 1.00 . A A . 5 MMO HH22 1 1
15 3091 1 1 5 MMO N N -7.947 -1.827 0.964 1.00 . A A . 5 MMO N 1 1
15 3092 1 1 5 MMO NE N -11.934 -3.128 3.791 1.00 . A A . 5 MMO NE 1 1
15 3093 1 1 5 MMO NH1 N -12.919 -3.294 5.864 1.00 . A A . 5 MMO NH1 1 1
15 3094 1 1 5 MMO NH2 N -13.281 -4.926 4.291 1.00 . A A . 5 MMO NH2 1 1
15 3095 1 1 5 MMO O O -6.817 -3.165 4.054 1.00 . A A . 5 MMO O 1 1
15 3096 1 1 6 TRP C C -3.468 -1.103 3.007 1.00 . A A . 6 TRP C 1 1
15 3097 1 1 6 TRP CA C -4.386 -2.320 3.027 1.00 . A A . 6 TRP CA 1 1
15 3098 1 1 6 TRP CB C -3.760 -3.461 2.223 1.00 . A A . 6 TRP CB 1 1
15 3099 1 1 6 TRP CD1 C -1.479 -4.423 2.882 1.00 . A A . 6 TRP CD1 1 1
15 3100 1 1 6 TRP CD2 C -3.188 -5.187 4.110 1.00 . A A . 6 TRP CD2 1 1
15 3101 1 1 6 TRP CE2 C -2.001 -5.789 4.571 1.00 . A A . 6 TRP CE2 1 1
15 3102 1 1 6 TRP CE3 C -4.396 -5.514 4.736 1.00 . A A . 6 TRP CE3 1 1
15 3103 1 1 6 TRP CG C -2.832 -4.317 3.030 1.00 . A A . 6 TRP CG 1 1
15 3104 1 1 6 TRP CH2 C -3.184 -7.002 6.217 1.00 . A A . 6 TRP CH2 1 1
15 3105 1 1 6 TRP CZ2 C -1.988 -6.699 5.625 1.00 . A A . 6 TRP CZ2 1 1
15 3106 1 1 6 TRP CZ3 C -4.382 -6.418 5.780 1.00 . A A . 6 TRP CZ3 1 1
15 3107 1 1 6 TRP H H -5.766 -1.415 1.701 1.00 . A A . 6 TRP H 1 1
15 3108 1 1 6 TRP HA H -4.515 -2.641 4.051 1.00 . A A . 6 TRP HA 1 1
15 3109 1 1 6 TRP HB3 H -3.200 -3.044 1.399 1.00 . A A . 6 TRP HB3 1 1
15 3110 1 1 6 TRP HD1 H -0.905 -3.887 2.143 1.00 . A A . 6 TRP HD1 1 1
15 3111 1 1 6 TRP HE1 H -0.027 -5.552 3.899 1.00 . A A . 6 TRP HE1 1 1
15 3112 1 1 6 TRP HE3 H -5.329 -5.076 4.413 1.00 . A A . 6 TRP HE3 1 1
15 3113 1 1 6 TRP HH2 H -3.220 -7.704 7.037 1.00 . A A . 6 TRP HH2 1 1
15 3114 1 1 6 TRP HZ2 H -1.074 -7.157 5.973 1.00 . A A . 6 TRP HZ2 1 1
15 3115 1 1 6 TRP HZ3 H -5.302 -6.684 6.275 1.00 . A A . 6 TRP HZ3 1 1
15 3116 1 1 6 TRP N N -5.703 -1.986 2.495 1.00 . A A . 6 TRP N 1 1
15 3117 1 1 6 TRP NE1 N -0.973 -5.308 3.805 1.00 . A A . 6 TRP NE1 1 1
15 3118 1 1 6 TRP O O -2.661 -0.921 2.094 1.00 . A A . 6 TRP O 1 1
15 3119 1 1 7 PRO C C -1.315 0.654 4.459 1.00 . A A . 7 PRO C 1 1
15 3120 1 1 7 PRO CA C -2.776 0.964 4.155 1.00 . A A . 7 PRO CA 1 1
15 3121 1 1 7 PRO CB C -3.420 1.705 5.329 1.00 . A A . 7 PRO CB 1 1
15 3122 1 1 7 PRO CD C -4.529 -0.405 5.157 1.00 . A A . 7 PRO CD 1 1
15 3123 1 1 7 PRO CG C -4.074 0.640 6.138 1.00 . A A . 7 PRO CG 1 1
15 3124 1 1 7 PRO HA H -2.838 1.573 3.265 1.00 . A A . 7 PRO HA 1 1
15 3125 1 1 7 PRO HB3 H -4.141 2.419 4.957 1.00 . A A . 7 PRO HB3 1 1
15 3126 1 1 7 PRO HD3 H -5.543 -0.208 4.839 1.00 . A A . 7 PRO HD3 1 1
15 3127 1 1 7 PRO HG3 H -4.922 1.050 6.668 1.00 . A A . 7 PRO HG3 1 1
15 3128 1 1 7 PRO N N -3.589 -0.250 4.034 1.00 . A A . 7 PRO N 1 1
15 3129 1 1 7 PRO O O -0.950 0.395 5.606 1.00 . A A . 7 PRO O 1 1
15 3130 1 1 8 ILE C C 1.774 1.251 2.622 1.00 . A A . 8 ILE C 1 1
15 3131 1 1 8 ILE CA C 0.942 0.408 3.581 1.00 . A A . 8 ILE CA 1 1
15 3132 1 1 8 ILE CB C 1.256 -1.081 3.343 1.00 . A A . 8 ILE CB 1 1
15 3133 1 1 8 ILE CD1 C 2.026 -1.382 0.937 1.00 . A A . 8 ILE CD1 1 1
15 3134 1 1 8 ILE CG1 C 0.878 -1.483 1.916 1.00 . A A . 8 ILE CG1 1 1
15 3135 1 1 8 ILE CG2 C 0.519 -1.946 4.355 1.00 . A A . 8 ILE CG2 1 1
15 3136 1 1 8 ILE H H -0.832 0.896 2.533 1.00 . A A . 8 ILE H 1 1
15 3137 1 1 8 ILE HA H 1.219 0.655 4.595 1.00 . A A . 8 ILE HA 1 1
15 3138 1 1 8 ILE HB H 2.315 -1.229 3.482 1.00 . A A . 8 ILE HB 1 1
15 3139 1 1 8 ILE HD11 H 1.772 -0.686 0.152 1.00 . A A . 8 ILE HD11 1 1
15 3140 1 1 8 ILE HD12 H 2.911 -1.037 1.453 1.00 . A A . 8 ILE HD12 1 1
15 3141 1 1 8 ILE HD13 H 2.217 -2.354 0.504 1.00 . A A . 8 ILE HD13 1 1
15 3142 1 1 8 ILE HG13 H 0.086 -0.838 1.566 1.00 . A A . 8 ILE HG13 1 1
15 3143 1 1 8 ILE HG21 H 0.672 -1.549 5.347 1.00 . A A . 8 ILE HG21 1 1
15 3144 1 1 8 ILE HG22 H -0.537 -1.947 4.128 1.00 . A A . 8 ILE HG22 1 1
15 3145 1 1 8 ILE HG23 H 0.898 -2.956 4.308 1.00 . A A . 8 ILE HG23 1 1
15 3146 1 1 8 ILE N N -0.482 0.685 3.424 1.00 . A A . 8 ILE N 1 1
15 3147 1 1 8 ILE O O 1.421 1.412 1.452 1.00 . A A . 8 ILE O 1 1
15 3148 1 1 9 CYS C C 5.080 1.885 2.025 1.00 . A A . 9 CYS C 1 1
15 3149 1 1 9 CYS CA C 3.768 2.611 2.311 1.00 . A A . 9 CYS CA 1 1
15 3150 1 1 9 CYS CB C 4.052 3.939 3.016 1.00 . A A . 9 CYS CB 1 1
15 3151 1 1 9 CYS H H 3.112 1.621 4.061 1.00 . A A . 9 CYS H 1 1
15 3152 1 1 9 CYS HA H 3.270 2.811 1.375 1.00 . A A . 9 CYS HA 1 1
15 3153 1 1 9 CYS HB3 H 4.716 4.529 2.403 1.00 . A A . 9 CYS HB3 1 1
15 3154 1 1 9 CYS N N 2.884 1.786 3.122 1.00 . A A . 9 CYS N 1 1
15 3155 1 1 9 CYS O O 5.573 1.122 2.854 1.00 . A A . 9 CYS O 1 1
15 3156 1 1 9 CYS SG S 2.564 4.937 3.343 1.00 . A A . 9 CYS SG 1 1
15 3157 1 1 10 PHE C C 8.086 2.348 0.867 1.00 . A A . 10 PHE C 1 1
15 3158 1 1 10 PHE CA C 6.892 1.498 0.447 1.00 . A A . 10 PHE CA 1 1
15 3159 1 1 10 PHE CB C 6.918 1.271 -1.065 1.00 . A A . 10 PHE CB 1 1
15 3160 1 1 10 PHE CD1 C 6.722 -1.226 -0.938 1.00 . A A . 10 PHE CD1 1 1
15 3161 1 1 10 PHE CD2 C 5.287 -0.052 -2.437 1.00 . A A . 10 PHE CD2 1 1
15 3162 1 1 10 PHE CE1 C 6.152 -2.425 -1.326 1.00 . A A . 10 PHE CE1 1 1
15 3163 1 1 10 PHE CE2 C 4.714 -1.247 -2.828 1.00 . A A . 10 PHE CE2 1 1
15 3164 1 1 10 PHE CG C 6.297 -0.028 -1.488 1.00 . A A . 10 PHE CG 1 1
15 3165 1 1 10 PHE CZ C 5.146 -2.435 -2.272 1.00 . A A . 10 PHE CZ 1 1
15 3166 1 1 10 PHE H H 5.197 2.746 0.224 1.00 . A A . 10 PHE H 1 1
15 3167 1 1 10 PHE HA H 6.955 0.542 0.948 1.00 . A A . 10 PHE HA 1 1
15 3168 1 1 10 PHE HB3 H 7.943 1.278 -1.405 1.00 . A A . 10 PHE HB3 1 1
15 3169 1 1 10 PHE HD1 H 7.510 -1.220 -0.198 1.00 . A A . 10 PHE HD1 1 1
15 3170 1 1 10 PHE HD2 H 4.948 0.876 -2.874 1.00 . A A . 10 PHE HD2 1 1
15 3171 1 1 10 PHE HE1 H 6.492 -3.350 -0.888 1.00 . A A . 10 PHE HE1 1 1
15 3172 1 1 10 PHE HE2 H 3.928 -1.252 -3.569 1.00 . A A . 10 PHE HE2 1 1
15 3173 1 1 10 PHE HZ H 4.699 -3.369 -2.576 1.00 . A A . 10 PHE HZ 1 1
15 3174 1 1 10 PHE N N 5.639 2.128 0.844 1.00 . A A . 10 PHE N 1 1
15 3175 1 1 10 PHE O O 7.966 3.546 1.131 1.00 . A A . 10 PHE O 1 1
15 3176 1 1 11 PRO C C 10.981 3.389 0.256 1.00 . A A . 11 PRO C 1 1
15 3177 1 1 11 PRO CA C 10.509 2.400 1.317 1.00 . A A . 11 PRO CA 1 1
15 3178 1 1 11 PRO CB C 11.512 1.254 1.463 1.00 . A A . 11 PRO CB 1 1
15 3179 1 1 11 PRO CD C 9.488 0.295 0.628 1.00 . A A . 11 PRO CD 1 1
15 3180 1 1 11 PRO CG C 10.986 0.175 0.580 1.00 . A A . 11 PRO CG 1 1
15 3181 1 1 11 PRO HA H 10.403 2.911 2.262 1.00 . A A . 11 PRO HA 1 1
15 3182 1 1 11 PRO HB3 H 11.553 0.936 2.494 1.00 . A A . 11 PRO HB3 1 1
15 3183 1 1 11 PRO HD3 H 9.084 -0.330 1.410 1.00 . A A . 11 PRO HD3 1 1
15 3184 1 1 11 PRO HG3 H 11.297 -0.789 0.956 1.00 . A A . 11 PRO HG3 1 1
15 3185 1 1 11 PRO N N 9.270 1.720 0.929 1.00 . A A . 11 PRO N 1 1
15 3186 1 1 11 PRO O O 11.916 4.158 0.485 1.00 . A A . 11 PRO O 1 1
15 3187 1 1 12 ASP C C 9.780 5.493 -2.003 1.00 . A A . 12 ASP C 1 1
15 3188 1 1 12 ASP CA C 10.683 4.262 -1.995 1.00 . A A . 12 ASP CA 1 1
15 3189 1 1 12 ASP CB C 10.581 3.532 -3.335 1.00 . A A . 12 ASP CB 1 1
15 3190 1 1 12 ASP CG C 11.731 2.568 -3.558 1.00 . A A . 12 ASP CG 1 1
15 3191 1 1 12 ASP H H 9.593 2.730 -1.021 1.00 . A A . 12 ASP H 1 1
15 3192 1 1 12 ASP HA H 11.704 4.582 -1.847 1.00 . A A . 12 ASP HA 1 1
15 3193 1 1 12 ASP HB3 H 10.584 4.257 -4.135 1.00 . A A . 12 ASP HB3 1 1
15 3194 1 1 12 ASP N N 10.330 3.365 -0.902 1.00 . A A . 12 ASP N 1 1
15 3195 1 1 12 ASP O O 10.202 6.582 -2.387 1.00 . A A . 12 ASP O 1 1
15 3196 1 1 12 ASP OD1 O 12.879 3.037 -3.700 1.00 . A A . 12 ASP OD1 1 1
15 3197 1 1 12 ASP OD2 O 11.482 1.345 -3.586 1.00 . A A . 12 ASP OD2 1 1
15 3198 1 1 13 GLY C C 6.307 6.097 -2.284 1.00 . A A . 13 GLY C 1 1
15 3199 1 1 13 GLY CA C 7.592 6.411 -1.544 1.00 . A A . 13 GLY CA 1 1
15 3200 1 1 13 GLY H H 8.254 4.416 -1.282 1.00 . A A . 13 GLY H 1 1
15 3201 1 1 13 GLY HA2 H 7.355 6.638 -0.515 1.00 . A A . 13 GLY HA2 1 1
15 3202 1 1 13 GLY HA3 H 8.051 7.276 -1.997 1.00 . A A . 13 GLY HA3 1 1
15 3203 1 1 13 GLY N N 8.535 5.308 -1.578 1.00 . A A . 13 GLY N 1 1
15 3204 1 1 13 GLY O O 6.133 6.491 -3.436 1.00 . A A . 13 GLY O 1 1
15 3205 1 1 14 ARG C C 3.237 4.294 -1.215 1.00 . A A . 14 ARG C 1 1
15 3206 1 1 14 ARG CA C 4.128 5.013 -2.225 1.00 . A A . 14 ARG CA 1 1
15 3207 1 1 14 ARG CB C 4.358 4.119 -3.445 1.00 . A A . 14 ARG CB 1 1
15 3208 1 1 14 ARG CD C 2.275 4.697 -4.728 1.00 . A A . 14 ARG CD 1 1
15 3209 1 1 14 ARG CG C 3.075 3.588 -4.061 1.00 . A A . 14 ARG CG 1 1
15 3210 1 1 14 ARG CZ C 3.190 4.698 -7.010 1.00 . A A . 14 ARG CZ 1 1
15 3211 1 1 14 ARG H H 5.598 5.096 -0.705 1.00 . A A . 14 ARG H 1 1
15 3212 1 1 14 ARG HA H 3.635 5.921 -2.541 1.00 . A A . 14 ARG HA 1 1
15 3213 1 1 14 ARG HB3 H 4.966 3.277 -3.150 1.00 . A A . 14 ARG HB3 1 1
15 3214 1 1 14 ARG HD3 H 2.062 5.461 -3.994 1.00 . A A . 14 ARG HD3 1 1
15 3215 1 1 14 ARG HE H 3.367 6.201 -5.713 1.00 . A A . 14 ARG HE 1 1
15 3216 1 1 14 ARG HG3 H 2.472 3.139 -3.285 1.00 . A A . 14 ARG HG3 1 1
15 3217 1 1 14 ARG HH11 H 2.199 3.015 -6.490 1.00 . A A . 14 ARG HH11 1 1
15 3218 1 1 14 ARG HH12 H 2.849 3.030 -8.097 1.00 . A A . 14 ARG HH12 1 1
15 3219 1 1 14 ARG HH21 H 4.226 6.230 -7.825 1.00 . A A . 14 ARG HH21 1 1
15 3220 1 1 14 ARG HH22 H 4.002 4.857 -8.854 1.00 . A A . 14 ARG HH22 1 1
15 3221 1 1 14 ARG N N 5.402 5.382 -1.622 1.00 . A A . 14 ARG N 1 1
15 3222 1 1 14 ARG NE N 3.002 5.302 -5.842 1.00 . A A . 14 ARG NE 1 1
15 3223 1 1 14 ARG NH1 N 2.706 3.479 -7.217 1.00 . A A . 14 ARG NH1 1 1
15 3224 1 1 14 ARG NH2 N 3.861 5.311 -7.977 1.00 . A A . 14 ARG NH2 1 1
15 3225 1 1 14 ARG O O 3.463 3.126 -0.894 1.00 . A A . 14 ARG O 1 1
16 3226 1 1 1 CYS C C 0.113 3.783 -1.269 1.00 . A A . 1 CYS C 1 1
16 3227 1 1 1 CYS CA C 1.111 4.346 -0.262 1.00 . A A . 1 CYS CA 1 1
16 3228 1 1 1 CYS CB C 0.450 5.452 0.564 1.00 . A A . 1 CYS CB 1 1
16 3229 1 1 1 CYS H1 H 2.360 5.822 -1.125 1.00 . A A . 1 CYS H1 1 1
16 3230 1 1 1 CYS HA H 1.423 3.554 0.399 1.00 . A A . 1 CYS HA 1 1
16 3231 1 1 1 CYS HB3 H -0.564 5.162 0.794 1.00 . A A . 1 CYS HB3 1 1
16 3232 1 1 1 CYS N N 2.297 4.861 -0.937 1.00 . A A . 1 CYS N 1 1
16 3233 1 1 1 CYS O O -0.130 4.379 -2.318 1.00 . A A . 1 CYS O 1 1
16 3234 1 1 1 CYS SG S 1.296 5.812 2.138 1.00 . A A . 1 CYS SG 1 1
16 3235 1 1 2 THR C C -2.855 2.204 -1.317 1.00 . A A . 2 THR C 1 1
16 3236 1 1 2 THR CA C -1.432 1.984 -1.818 1.00 . A A . 2 THR CA 1 1
16 3237 1 1 2 THR CB C -1.167 0.471 -1.931 1.00 . A A . 2 THR CB 1 1
16 3238 1 1 2 THR CG2 C -1.090 0.043 -3.388 1.00 . A A . 2 THR CG2 1 1
16 3239 1 1 2 THR H H -0.226 2.205 -0.092 1.00 . A A . 2 THR H 1 1
16 3240 1 1 2 THR HA H -1.336 2.419 -2.802 1.00 . A A . 2 THR HA 1 1
16 3241 1 1 2 THR HB H -1.983 -0.057 -1.458 1.00 . A A . 2 THR HB 1 1
16 3242 1 1 2 THR HG1 H 0.156 -0.818 -1.239 1.00 . A A . 2 THR HG1 1 1
16 3243 1 1 2 THR HG21 H -0.518 -0.870 -3.464 1.00 . A A . 2 THR HG21 1 1
16 3244 1 1 2 THR HG22 H -0.610 0.817 -3.965 1.00 . A A . 2 THR HG22 1 1
16 3245 1 1 2 THR HG23 H -2.087 -0.125 -3.766 1.00 . A A . 2 THR HG23 1 1
16 3246 1 1 2 THR N N -0.462 2.629 -0.943 1.00 . A A . 2 THR N 1 1
16 3247 1 1 2 THR O O -3.067 2.624 -0.178 1.00 . A A . 2 THR O 1 1
16 3248 1 1 2 THR OG1 O 0.055 0.137 -1.262 1.00 . A A . 2 THR OG1 1 1
16 3249 1 1 3 HIS C C -5.866 0.744 -1.458 1.00 . A A . 3 HIS C 1 1
16 3250 1 1 3 HIS CA C -5.233 2.084 -1.819 1.00 . A A . 3 HIS CA 1 1
16 3251 1 1 3 HIS CB C -6.002 2.728 -2.973 1.00 . A A . 3 HIS CB 1 1
16 3252 1 1 3 HIS CD2 C -5.657 0.745 -4.610 1.00 . A A . 3 HIS CD2 1 1
16 3253 1 1 3 HIS CE1 C -5.449 1.894 -6.466 1.00 . A A . 3 HIS CE1 1 1
16 3254 1 1 3 HIS CG C -5.774 2.055 -4.293 1.00 . A A . 3 HIS CG 1 1
16 3255 1 1 3 HIS H H -3.598 1.588 -3.068 1.00 . A A . 3 HIS H 1 1
16 3256 1 1 3 HIS HA H -5.283 2.735 -0.959 1.00 . A A . 3 HIS HA 1 1
16 3257 1 1 3 HIS HB3 H -5.699 3.760 -3.070 1.00 . A A . 3 HIS HB3 1 1
16 3258 1 1 3 HIS HD1 H -5.674 3.722 -5.577 1.00 . A A . 3 HIS HD1 1 1
16 3259 1 1 3 HIS HD2 H -5.713 -0.088 -3.925 1.00 . A A . 3 HIS HD2 1 1
16 3260 1 1 3 HIS HE1 H -5.310 2.150 -7.506 1.00 . A A . 3 HIS HE1 1 1
16 3261 1 1 3 HIS N N -3.829 1.919 -2.174 1.00 . A A . 3 HIS N 1 1
16 3262 1 1 3 HIS ND1 N -5.637 2.749 -5.477 1.00 . A A . 3 HIS ND1 1 1
16 3263 1 1 3 HIS NE2 N -5.457 0.671 -5.967 1.00 . A A . 3 HIS NE2 1 1
16 3264 1 1 3 HIS O O -5.182 -0.279 -1.394 1.00 . A A . 3 HIS O 1 1
16 3265 1 1 4 . C C -8.044 -0.584 0.648 1.00 . A A . 4 DPN C 1 1
16 3266 1 1 4 . CA C -7.895 -0.463 -0.866 1.00 . A A . 4 DPN CA 1 1
16 3267 1 1 4 . CB C -9.275 -0.472 -1.528 1.00 . A A . 4 DPN CB 1 1
16 3268 1 1 4 . CD1 C -10.342 -2.416 -2.704 1.00 . A A . 4 DPN CD1 1 1
16 3269 1 1 4 . CD2 C -8.507 -1.321 -3.760 1.00 . A A . 4 DPN CD2 1 1
16 3270 1 1 4 . CE1 C -10.438 -3.292 -3.768 1.00 . A A . 4 DPN CE1 1 1
16 3271 1 1 4 . CE2 C -8.597 -2.194 -4.829 1.00 . A A . 4 DPN CE2 1 1
16 3272 1 1 4 . CG C -9.376 -1.422 -2.687 1.00 . A A . 4 DPN CG 1 1
16 3273 1 1 4 . CZ C -9.565 -3.179 -4.834 1.00 . A A . 4 DPN CZ 1 1
16 3274 1 1 4 . H H -7.662 1.600 -1.286 1.00 . A A . 4 DPN H 1 1
16 3275 1 1 4 . HA H -7.326 -1.304 -1.229 1.00 . A A . 4 DPN HA 1 1
16 3276 1 1 4 . HB2 H -9.500 0.519 -1.892 1.00 . A A . 4 DPN HB2 1 1
16 3277 1 1 4 . HB3 H -10.015 -0.758 -0.797 1.00 . A A . 4 DPN HB3 1 1
16 3278 1 1 4 . HD1 H -11.026 -2.503 -1.871 1.00 . A A . 4 DPN HD1 1 1
16 3279 1 1 4 . HD2 H -7.748 -0.550 -3.759 1.00 . A A . 4 DPN HD2 1 1
16 3280 1 1 4 . HE1 H -11.196 -4.061 -3.769 1.00 . A A . 4 DPN HE1 1 1
16 3281 1 1 4 . HE2 H -7.913 -2.106 -5.659 1.00 . A A . 4 DPN HE2 1 1
16 3282 1 1 4 . HZ H -9.637 -3.863 -5.666 1.00 . A A . 4 DPN HZ 1 1
16 3283 1 1 4 . N N -7.173 0.754 -1.222 1.00 . A A . 4 DPN N 1 1
16 3284 1 1 4 . O O -8.039 0.416 1.365 1.00 . A A . 4 DPN O 1 1
16 3285 1 1 5 MMO C C -7.007 -2.523 3.167 1.00 . A A . 5 MMO C 1 1
16 3286 1 1 5 MMO CA C -8.326 -2.071 2.553 1.00 . A A . 5 MMO CA 1 1
16 3287 1 1 5 MMO CB C -9.403 -3.131 2.793 1.00 . A A . 5 MMO CB 1 1
16 3288 1 1 5 MMO CD C -11.106 -2.087 4.319 1.00 . A A . 5 MMO CD 1 1
16 3289 1 1 5 MMO CG C -9.981 -3.104 4.201 1.00 . A A . 5 MMO CG 1 1
16 3290 1 1 5 MMO CN C -8.172 -2.953 0.192 1.00 . A A . 5 MMO CN 1 1
16 3291 1 1 5 MMO CZ C -11.414 0.258 4.991 1.00 . A A . 5 MMO CZ 1 1
16 3292 1 1 5 MMO HA H -8.632 -1.149 3.024 1.00 . A A . 5 MMO HA 1 1
16 3293 1 1 5 MMO HC1 H -8.978 -2.831 -0.533 1.00 . A A . 5 MMO HC1 1 1
16 3294 1 1 5 MMO HC2 H -8.319 -3.879 0.748 1.00 . A A . 5 MMO HC2 1 1
16 3295 1 1 5 MMO HC3 H -7.217 -2.990 -0.330 1.00 . A A . 5 MMO HC3 1 1
16 3296 1 1 5 MMO HCB1 H -10.212 -2.973 2.093 1.00 . A A . 5 MMO HCB1 1 1
16 3297 1 1 5 MMO HCB2 H -8.975 -4.108 2.625 1.00 . A A . 5 MMO HCB2 1 1
16 3298 1 1 5 MMO HCD1 H -11.546 -1.939 3.344 1.00 . A A . 5 MMO HCD1 1 1
16 3299 1 1 5 MMO HCD2 H -11.854 -2.476 4.994 1.00 . A A . 5 MMO HCD2 1 1
16 3300 1 1 5 MMO HCG1 H -10.370 -4.082 4.439 1.00 . A A . 5 MMO HCG1 1 1
16 3301 1 1 5 MMO HCG2 H -9.198 -2.843 4.897 1.00 . A A . 5 MMO HCG2 1 1
16 3302 1 1 5 MMO HH11 H -9.936 1.451 5.685 1.00 . A A . 5 MMO HH11 1 1
16 3303 1 1 5 MMO HH12 H -11.497 2.190 5.581 1.00 . A A . 5 MMO HH12 1 1
16 3304 1 1 5 MMO HH21 H -13.088 -0.666 4.341 1.00 . A A . 5 MMO HH21 1 1
16 3305 1 1 5 MMO HH22 H -13.292 0.987 4.818 1.00 . A A . 5 MMO HH22 1 1
16 3306 1 1 5 MMO N N -8.178 -1.817 1.126 1.00 . A A . 5 MMO N 1 1
16 3307 1 1 5 MMO NE N -10.631 -0.802 4.826 1.00 . A A . 5 MMO NE 1 1
16 3308 1 1 5 MMO NH1 N -10.908 1.392 5.458 1.00 . A A . 5 MMO NH1 1 1
16 3309 1 1 5 MMO NH2 N -12.704 0.187 4.693 1.00 . A A . 5 MMO NH2 1 1
16 3310 1 1 5 MMO O O -6.987 -3.299 4.124 1.00 . A A . 5 MMO O 1 1
16 3311 1 1 6 TRP C C -3.590 -1.249 2.881 1.00 . A A . 6 TRP C 1 1
16 3312 1 1 6 TRP CA C -4.576 -2.391 3.102 1.00 . A A . 6 TRP CA 1 1
16 3313 1 1 6 TRP CB C -4.075 -3.658 2.407 1.00 . A A . 6 TRP CB 1 1
16 3314 1 1 6 TRP CD1 C -4.002 -5.404 4.281 1.00 . A A . 6 TRP CD1 1 1
16 3315 1 1 6 TRP CD2 C -5.474 -5.860 2.655 1.00 . A A . 6 TRP CD2 1 1
16 3316 1 1 6 TRP CE2 C -5.530 -6.890 3.616 1.00 . A A . 6 TRP CE2 1 1
16 3317 1 1 6 TRP CE3 C -6.312 -5.932 1.540 1.00 . A A . 6 TRP CE3 1 1
16 3318 1 1 6 TRP CG C -4.489 -4.921 3.102 1.00 . A A . 6 TRP CG 1 1
16 3319 1 1 6 TRP CH2 C -7.204 -8.019 2.389 1.00 . A A . 6 TRP CH2 1 1
16 3320 1 1 6 TRP CZ2 C -6.393 -7.975 3.490 1.00 . A A . 6 TRP CZ2 1 1
16 3321 1 1 6 TRP CZ3 C -7.167 -7.010 1.417 1.00 . A A . 6 TRP CZ3 1 1
16 3322 1 1 6 TRP H H -5.982 -1.422 1.849 1.00 . A A . 6 TRP H 1 1
16 3323 1 1 6 TRP HA H -4.657 -2.581 4.162 1.00 . A A . 6 TRP HA 1 1
16 3324 1 1 6 TRP HB3 H -2.996 -3.635 2.369 1.00 . A A . 6 TRP HB3 1 1
16 3325 1 1 6 TRP HD1 H -3.238 -4.918 4.868 1.00 . A A . 6 TRP HD1 1 1
16 3326 1 1 6 TRP HE1 H -4.448 -7.129 5.395 1.00 . A A . 6 TRP HE1 1 1
16 3327 1 1 6 TRP HE3 H -6.298 -5.163 0.780 1.00 . A A . 6 TRP HE3 1 1
16 3328 1 1 6 TRP HH2 H -7.887 -8.842 2.253 1.00 . A A . 6 TRP HH2 1 1
16 3329 1 1 6 TRP HZ2 H -6.433 -8.759 4.230 1.00 . A A . 6 TRP HZ2 1 1
16 3330 1 1 6 TRP HZ3 H -7.823 -7.082 0.563 1.00 . A A . 6 TRP HZ3 1 1
16 3331 1 1 6 TRP N N -5.903 -2.035 2.609 1.00 . A A . 6 TRP N 1 1
16 3332 1 1 6 TRP NE1 N -4.623 -6.589 4.595 1.00 . A A . 6 TRP NE1 1 1
16 3333 1 1 6 TRP O O -2.787 -1.265 1.948 1.00 . A A . 6 TRP O 1 1
16 3334 1 1 7 PRO C C -1.321 0.588 4.024 1.00 . A A . 7 PRO C 1 1
16 3335 1 1 7 PRO CA C -2.766 0.932 3.679 1.00 . A A . 7 PRO CA 1 1
16 3336 1 1 7 PRO CB C -3.351 1.889 4.721 1.00 . A A . 7 PRO CB 1 1
16 3337 1 1 7 PRO CD C -4.581 -0.154 4.896 1.00 . A A . 7 PRO CD 1 1
16 3338 1 1 7 PRO CG C -4.055 1.005 5.694 1.00 . A A . 7 PRO CG 1 1
16 3339 1 1 7 PRO HA H -2.805 1.392 2.704 1.00 . A A . 7 PRO HA 1 1
16 3340 1 1 7 PRO HB3 H -4.035 2.573 4.242 1.00 . A A . 7 PRO HB3 1 1
16 3341 1 1 7 PRO HD3 H -5.586 0.049 4.554 1.00 . A A . 7 PRO HD3 1 1
16 3342 1 1 7 PRO HG3 H -4.871 1.544 6.154 1.00 . A A . 7 PRO HG3 1 1
16 3343 1 1 7 PRO N N -3.651 -0.237 3.759 1.00 . A A . 7 PRO N 1 1
16 3344 1 1 7 PRO O O -0.981 0.390 5.190 1.00 . A A . 7 PRO O 1 1
16 3345 1 1 8 ILE C C 1.825 1.143 2.385 1.00 . A A . 8 ILE C 1 1
16 3346 1 1 8 ILE CA C 0.935 0.206 3.196 1.00 . A A . 8 ILE CA 1 1
16 3347 1 1 8 ILE CB C 1.245 -1.248 2.800 1.00 . A A . 8 ILE CB 1 1
16 3348 1 1 8 ILE CD1 C 1.676 -2.350 0.546 1.00 . A A . 8 ILE CD1 1 1
16 3349 1 1 8 ILE CG1 C 0.719 -1.541 1.393 1.00 . A A . 8 ILE CG1 1 1
16 3350 1 1 8 ILE CG2 C 0.640 -2.212 3.809 1.00 . A A . 8 ILE CG2 1 1
16 3351 1 1 8 ILE H H -0.807 0.692 2.094 1.00 . A A . 8 ILE H 1 1
16 3352 1 1 8 ILE HA H 1.161 0.330 4.246 1.00 . A A . 8 ILE HA 1 1
16 3353 1 1 8 ILE HB H 2.317 -1.380 2.812 1.00 . A A . 8 ILE HB 1 1
16 3354 1 1 8 ILE HD11 H 1.289 -3.349 0.418 1.00 . A A . 8 ILE HD11 1 1
16 3355 1 1 8 ILE HD12 H 1.790 -1.879 -0.419 1.00 . A A . 8 ILE HD12 1 1
16 3356 1 1 8 ILE HD13 H 2.639 -2.398 1.037 1.00 . A A . 8 ILE HD13 1 1
16 3357 1 1 8 ILE HG13 H 0.534 -0.606 0.884 1.00 . A A . 8 ILE HG13 1 1
16 3358 1 1 8 ILE HG21 H 0.128 -1.654 4.580 1.00 . A A . 8 ILE HG21 1 1
16 3359 1 1 8 ILE HG22 H -0.066 -2.860 3.310 1.00 . A A . 8 ILE HG22 1 1
16 3360 1 1 8 ILE HG23 H 1.423 -2.807 4.254 1.00 . A A . 8 ILE HG23 1 1
16 3361 1 1 8 ILE N N -0.474 0.523 3.000 1.00 . A A . 8 ILE N 1 1
16 3362 1 1 8 ILE O O 1.553 1.421 1.217 1.00 . A A . 8 ILE O 1 1
16 3363 1 1 9 CYS C C 5.184 1.862 2.155 1.00 . A A . 9 CYS C 1 1
16 3364 1 1 9 CYS CA C 3.825 2.531 2.351 1.00 . A A . 9 CYS CA 1 1
16 3365 1 1 9 CYS CB C 3.989 3.815 3.167 1.00 . A A . 9 CYS CB 1 1
16 3366 1 1 9 CYS H H 3.056 1.369 3.945 1.00 . A A . 9 CYS H 1 1
16 3367 1 1 9 CYS HA H 3.416 2.780 1.383 1.00 . A A . 9 CYS HA 1 1
16 3368 1 1 9 CYS HB3 H 4.715 4.450 2.683 1.00 . A A . 9 CYS HB3 1 1
16 3369 1 1 9 CYS N N 2.891 1.628 3.013 1.00 . A A . 9 CYS N 1 1
16 3370 1 1 9 CYS O O 5.671 1.156 3.036 1.00 . A A . 9 CYS O 1 1
16 3371 1 1 9 CYS SG S 2.452 4.774 3.358 1.00 . A A . 9 CYS SG 1 1
16 3372 1 1 10 PHE C C 8.216 2.481 1.046 1.00 . A A . 10 PHE C 1 1
16 3373 1 1 10 PHE CA C 7.090 1.517 0.684 1.00 . A A . 10 PHE CA 1 1
16 3374 1 1 10 PHE CB C 7.168 1.160 -0.802 1.00 . A A . 10 PHE CB 1 1
16 3375 1 1 10 PHE CD1 C 7.603 -1.237 -1.404 1.00 . A A . 10 PHE CD1 1 1
16 3376 1 1 10 PHE CD2 C 5.345 -0.535 -1.105 1.00 . A A . 10 PHE CD2 1 1
16 3377 1 1 10 PHE CE1 C 7.169 -2.519 -1.688 1.00 . A A . 10 PHE CE1 1 1
16 3378 1 1 10 PHE CE2 C 4.905 -1.815 -1.388 1.00 . A A . 10 PHE CE2 1 1
16 3379 1 1 10 PHE CG C 6.696 -0.232 -1.109 1.00 . A A . 10 PHE CG 1 1
16 3380 1 1 10 PHE CZ C 5.818 -2.809 -1.680 1.00 . A A . 10 PHE CZ 1 1
16 3381 1 1 10 PHE H H 5.349 2.669 0.333 1.00 . A A . 10 PHE H 1 1
16 3382 1 1 10 PHE HA H 7.201 0.618 1.268 1.00 . A A . 10 PHE HA 1 1
16 3383 1 1 10 PHE HB3 H 8.194 1.243 -1.130 1.00 . A A . 10 PHE HB3 1 1
16 3384 1 1 10 PHE HD1 H 8.658 -1.014 -1.411 1.00 . A A . 10 PHE HD1 1 1
16 3385 1 1 10 PHE HD2 H 4.628 0.242 -0.876 1.00 . A A . 10 PHE HD2 1 1
16 3386 1 1 10 PHE HE1 H 7.885 -3.293 -1.916 1.00 . A A . 10 PHE HE1 1 1
16 3387 1 1 10 PHE HE2 H 3.847 -2.038 -1.379 1.00 . A A . 10 PHE HE2 1 1
16 3388 1 1 10 PHE HZ H 5.477 -3.808 -1.901 1.00 . A A . 10 PHE HZ 1 1
16 3389 1 1 10 PHE N N 5.788 2.096 0.996 1.00 . A A . 10 PHE N 1 1
16 3390 1 1 10 PHE O O 8.008 3.683 1.209 1.00 . A A . 10 PHE O 1 1
16 3391 1 1 11 PRO C C 11.044 3.666 0.392 1.00 . A A . 11 PRO C 1 1
16 3392 1 1 11 PRO CA C 10.620 2.736 1.524 1.00 . A A . 11 PRO CA 1 1
16 3393 1 1 11 PRO CB C 11.696 1.677 1.777 1.00 . A A . 11 PRO CB 1 1
16 3394 1 1 11 PRO CD C 9.757 0.516 0.998 1.00 . A A . 11 PRO CD 1 1
16 3395 1 1 11 PRO CG C 11.261 0.496 0.981 1.00 . A A . 11 PRO CG 1 1
16 3396 1 1 11 PRO HA H 10.462 3.314 2.424 1.00 . A A . 11 PRO HA 1 1
16 3397 1 1 11 PRO HB3 H 11.738 1.446 2.832 1.00 . A A . 11 PRO HB3 1 1
16 3398 1 1 11 PRO HD3 H 9.380 -0.070 1.824 1.00 . A A . 11 PRO HD3 1 1
16 3399 1 1 11 PRO HG3 H 11.627 -0.411 1.438 1.00 . A A . 11 PRO HG3 1 1
16 3400 1 1 11 PRO N N 9.438 1.942 1.178 1.00 . A A . 11 PRO N 1 1
16 3401 1 1 11 PRO O O 11.921 4.512 0.569 1.00 . A A . 11 PRO O 1 1
16 3402 1 1 12 ASP C C 9.818 5.553 -1.986 1.00 . A A . 12 ASP C 1 1
16 3403 1 1 12 ASP CA C 10.729 4.331 -1.927 1.00 . A A . 12 ASP CA 1 1
16 3404 1 1 12 ASP CB C 10.593 3.514 -3.214 1.00 . A A . 12 ASP CB 1 1
16 3405 1 1 12 ASP CG C 11.362 4.122 -4.370 1.00 . A A . 12 ASP CG 1 1
16 3406 1 1 12 ASP H H 9.728 2.812 -0.845 1.00 . A A . 12 ASP H 1 1
16 3407 1 1 12 ASP HA H 11.751 4.665 -1.830 1.00 . A A . 12 ASP HA 1 1
16 3408 1 1 12 ASP HB3 H 9.549 3.460 -3.489 1.00 . A A . 12 ASP HB3 1 1
16 3409 1 1 12 ASP N N 10.418 3.503 -0.768 1.00 . A A . 12 ASP N 1 1
16 3410 1 1 12 ASP O O 10.261 6.656 -2.298 1.00 . A A . 12 ASP O 1 1
16 3411 1 1 12 ASP OD1 O 11.469 3.461 -5.423 1.00 . A A . 12 ASP OD1 1 1
16 3412 1 1 12 ASP OD2 O 11.858 5.258 -4.220 1.00 . A A . 12 ASP OD2 1 1
16 3413 1 1 13 GLY C C 6.292 6.064 -2.407 1.00 . A A . 13 GLY C 1 1
16 3414 1 1 13 GLY CA C 7.585 6.437 -1.709 1.00 . A A . 13 GLY CA 1 1
16 3415 1 1 13 GLY H H 8.243 4.442 -1.440 1.00 . A A . 13 GLY H 1 1
16 3416 1 1 13 GLY HA2 H 7.361 6.729 -0.693 1.00 . A A . 13 GLY HA2 1 1
16 3417 1 1 13 GLY HA3 H 8.028 7.276 -2.223 1.00 . A A . 13 GLY HA3 1 1
16 3418 1 1 13 GLY N N 8.540 5.346 -1.683 1.00 . A A . 13 GLY N 1 1
16 3419 1 1 13 GLY O O 5.982 6.589 -3.475 1.00 . A A . 13 GLY O 1 1
16 3420 1 1 14 ARG C C 3.359 4.133 -1.297 1.00 . A A . 14 ARG C 1 1
16 3421 1 1 14 ARG CA C 4.275 4.703 -2.375 1.00 . A A . 14 ARG CA 1 1
16 3422 1 1 14 ARG CB C 4.524 3.649 -3.456 1.00 . A A . 14 ARG CB 1 1
16 3423 1 1 14 ARG CD C 2.377 2.830 -4.477 1.00 . A A . 14 ARG CD 1 1
16 3424 1 1 14 ARG CG C 3.577 3.753 -4.640 1.00 . A A . 14 ARG CG 1 1
16 3425 1 1 14 ARG CZ C 1.114 3.199 -6.554 1.00 . A A . 14 ARG CZ 1 1
16 3426 1 1 14 ARG H H 5.840 4.767 -0.953 1.00 . A A . 14 ARG H 1 1
16 3427 1 1 14 ARG HA H 3.792 5.557 -2.826 1.00 . A A . 14 ARG HA 1 1
16 3428 1 1 14 ARG HB3 H 4.412 2.668 -3.017 1.00 . A A . 14 ARG HB3 1 1
16 3429 1 1 14 ARG HD3 H 1.610 3.353 -3.927 1.00 . A A . 14 ARG HD3 1 1
16 3430 1 1 14 ARG HE H 2.017 1.490 -6.057 1.00 . A A . 14 ARG HE 1 1
16 3431 1 1 14 ARG HG3 H 4.108 3.482 -5.540 1.00 . A A . 14 ARG HG3 1 1
16 3432 1 1 14 ARG HH11 H 1.198 4.792 -5.315 1.00 . A A . 14 ARG HH11 1 1
16 3433 1 1 14 ARG HH12 H 0.310 5.039 -6.782 1.00 . A A . 14 ARG HH12 1 1
16 3434 1 1 14 ARG HH21 H 0.849 1.802 -7.991 1.00 . A A . 14 ARG HH21 1 1
16 3435 1 1 14 ARG HH22 H 0.113 3.337 -8.303 1.00 . A A . 14 ARG HH22 1 1
16 3436 1 1 14 ARG N N 5.538 5.149 -1.803 1.00 . A A . 14 ARG N 1 1
16 3437 1 1 14 ARG NE N 1.835 2.409 -5.766 1.00 . A A . 14 ARG NE 1 1
16 3438 1 1 14 ARG NH1 N 0.853 4.444 -6.187 1.00 . A A . 14 ARG NH1 1 1
16 3439 1 1 14 ARG NH2 N 0.653 2.742 -7.711 1.00 . A A . 14 ARG NH2 1 1
16 3440 1 1 14 ARG O O 3.495 2.976 -0.901 1.00 . A A . 14 ARG O 1 1
17 3441 1 1 1 CYS C C 0.271 3.844 -1.157 1.00 . A A . 1 CYS C 1 1
17 3442 1 1 1 CYS CA C 1.532 4.151 -0.353 1.00 . A A . 1 CYS CA 1 1
17 3443 1 1 1 CYS CB C 1.450 5.562 0.229 1.00 . A A . 1 CYS CB 1 1
17 3444 1 1 1 CYS H1 H 3.321 4.783 -1.294 1.00 . A A . 1 CYS H1 1 1
17 3445 1 1 1 CYS HA H 1.610 3.440 0.457 1.00 . A A . 1 CYS HA 1 1
17 3446 1 1 1 CYS HB3 H 0.634 5.606 0.932 1.00 . A A . 1 CYS HB3 1 1
17 3447 1 1 1 CYS N N 2.725 4.013 -1.183 1.00 . A A . 1 CYS N 1 1
17 3448 1 1 1 CYS O O -0.046 4.540 -2.122 1.00 . A A . 1 CYS O 1 1
17 3449 1 1 1 CYS SG S 2.961 6.102 1.093 1.00 . A A . 1 CYS SG 1 1
17 3450 1 1 2 THR C C -2.881 3.102 -0.837 1.00 . A A . 2 THR C 1 1
17 3451 1 1 2 THR CA C -1.667 2.400 -1.433 1.00 . A A . 2 THR CA 1 1
17 3452 1 1 2 THR CB C -1.880 0.875 -1.360 1.00 . A A . 2 THR CB 1 1
17 3453 1 1 2 THR CG2 C -2.275 0.453 0.046 1.00 . A A . 2 THR CG2 1 1
17 3454 1 1 2 THR H H -0.137 2.285 0.024 1.00 . A A . 2 THR H 1 1
17 3455 1 1 2 THR HA H -1.577 2.680 -2.474 1.00 . A A . 2 THR HA 1 1
17 3456 1 1 2 THR HB H -0.953 0.386 -1.622 1.00 . A A . 2 THR HB 1 1
17 3457 1 1 2 THR HG1 H -3.249 -0.378 -2.029 1.00 . A A . 2 THR HG1 1 1
17 3458 1 1 2 THR HG21 H -1.643 -0.363 0.368 1.00 . A A . 2 THR HG21 1 1
17 3459 1 1 2 THR HG22 H -3.305 0.130 0.051 1.00 . A A . 2 THR HG22 1 1
17 3460 1 1 2 THR HG23 H -2.156 1.288 0.721 1.00 . A A . 2 THR HG23 1 1
17 3461 1 1 2 THR N N -0.443 2.798 -0.753 1.00 . A A . 2 THR N 1 1
17 3462 1 1 2 THR O O -2.746 3.997 -0.001 1.00 . A A . 2 THR O 1 1
17 3463 1 1 2 THR OG1 O -2.897 0.477 -2.286 1.00 . A A . 2 THR OG1 1 1
17 3464 1 1 3 HIS C C -6.505 2.396 -1.124 1.00 . A A . 3 HIS C 1 1
17 3465 1 1 3 HIS CA C -5.310 3.275 -0.775 1.00 . A A . 3 HIS CA 1 1
17 3466 1 1 3 HIS CB C -5.503 4.676 -1.359 1.00 . A A . 3 HIS CB 1 1
17 3467 1 1 3 HIS CD2 C -4.301 4.576 -3.657 1.00 . A A . 3 HIS CD2 1 1
17 3468 1 1 3 HIS CE1 C -6.039 4.933 -4.943 1.00 . A A . 3 HIS CE1 1 1
17 3469 1 1 3 HIS CG C -5.381 4.723 -2.852 1.00 . A A . 3 HIS CG 1 1
17 3470 1 1 3 HIS H H -4.113 1.969 -1.934 1.00 . A A . 3 HIS H 1 1
17 3471 1 1 3 HIS HA H -5.237 3.352 0.299 1.00 . A A . 3 HIS HA 1 1
17 3472 1 1 3 HIS HB3 H -4.761 5.339 -0.942 1.00 . A A . 3 HIS HB3 1 1
17 3473 1 1 3 HIS HD1 H -7.378 5.091 -3.406 1.00 . A A . 3 HIS HD1 1 1
17 3474 1 1 3 HIS HD2 H -3.285 4.387 -3.338 1.00 . A A . 3 HIS HD2 1 1
17 3475 1 1 3 HIS HE1 H -6.660 5.079 -5.815 1.00 . A A . 3 HIS HE1 1 1
17 3476 1 1 3 HIS N N -4.069 2.688 -1.268 1.00 . A A . 3 HIS N 1 1
17 3477 1 1 3 HIS ND1 N -6.451 4.946 -3.688 1.00 . A A . 3 HIS ND1 1 1
17 3478 1 1 3 HIS NE2 N -4.737 4.711 -4.951 1.00 . A A . 3 HIS NE2 1 1
17 3479 1 1 3 HIS O O -6.841 2.223 -2.296 1.00 . A A . 3 HIS O 1 1
17 3480 1 1 4 . C C -8.166 -0.312 0.507 1.00 . A A . 4 DPN C 1 1
17 3481 1 1 4 . CA C -8.303 0.977 -0.299 1.00 . A A . 4 DPN CA 1 1
17 3482 1 1 4 . CB C -9.585 1.710 0.103 1.00 . A A . 4 DPN CB 1 1
17 3483 1 1 4 . CD1 C -11.753 0.487 0.431 1.00 . A A . 4 DPN CD1 1 1
17 3484 1 1 4 . CD2 C -11.089 1.043 -1.791 1.00 . A A . 4 DPN CD2 1 1
17 3485 1 1 4 . CE1 C -12.903 -0.105 -0.057 1.00 . A A . 4 DPN CE1 1 1
17 3486 1 1 4 . CE2 C -12.237 0.451 -2.286 1.00 . A A . 4 DPN CE2 1 1
17 3487 1 1 4 . CG C -10.834 1.066 -0.430 1.00 . A A . 4 DPN CG 1 1
17 3488 1 1 4 . CZ C -13.145 -0.122 -1.417 1.00 . A A . 4 DPN CZ 1 1
17 3489 1 1 4 . H H -6.829 2.015 0.812 1.00 . A A . 4 DPN H 1 1
17 3490 1 1 4 . HA H -8.354 0.728 -1.347 1.00 . A A . 4 DPN HA 1 1
17 3491 1 1 4 . HB2 H -9.546 2.721 -0.272 1.00 . A A . 4 DPN HB2 1 1
17 3492 1 1 4 . HB3 H -9.657 1.732 1.179 1.00 . A A . 4 DPN HB3 1 1
17 3493 1 1 4 . HD1 H -11.563 0.500 1.493 1.00 . A A . 4 DPN HD1 1 1
17 3494 1 1 4 . HD2 H -10.381 1.490 -2.471 1.00 . A A . 4 DPN HD2 1 1
17 3495 1 1 4 . HE1 H -13.611 -0.553 0.625 1.00 . A A . 4 DPN HE1 1 1
17 3496 1 1 4 . HE2 H -12.424 0.438 -3.348 1.00 . A A . 4 DPN HE2 1 1
17 3497 1 1 4 . HZ H -14.042 -0.585 -1.799 1.00 . A A . 4 DPN HZ 1 1
17 3498 1 1 4 . N N -7.144 1.839 -0.101 1.00 . A A . 4 DPN N 1 1
17 3499 1 1 4 . O O -8.815 -0.483 1.539 1.00 . A A . 4 DPN O 1 1
17 3500 1 1 5 MMO C C -5.645 -2.610 1.168 1.00 . A A . 5 MMO C 1 1
17 3501 1 1 5 MMO CA C -7.094 -2.487 0.703 1.00 . A A . 5 MMO CA 1 1
17 3502 1 1 5 MMO CB C -7.442 -3.650 -0.229 1.00 . A A . 5 MMO CB 1 1
17 3503 1 1 5 MMO CD C -6.617 -5.450 -1.776 1.00 . A A . 5 MMO CD 1 1
17 3504 1 1 5 MMO CG C -6.225 -4.400 -0.748 1.00 . A A . 5 MMO CG 1 1
17 3505 1 1 5 MMO CN C -6.585 -0.922 -1.212 1.00 . A A . 5 MMO CN 1 1
17 3506 1 1 5 MMO CZ C -6.639 -4.131 -3.850 1.00 . A A . 5 MMO CZ 1 1
17 3507 1 1 5 MMO HA H -7.740 -2.521 1.567 1.00 . A A . 5 MMO HA 1 1
17 3508 1 1 5 MMO HC1 H -5.979 -0.025 -1.076 1.00 . A A . 5 MMO HC1 1 1
17 3509 1 1 5 MMO HC2 H -7.295 -0.761 -2.024 1.00 . A A . 5 MMO HC2 1 1
17 3510 1 1 5 MMO HC3 H -5.936 -1.763 -1.459 1.00 . A A . 5 MMO HC3 1 1
17 3511 1 1 5 MMO HCB1 H -8.064 -4.350 0.308 1.00 . A A . 5 MMO HCB1 1 1
17 3512 1 1 5 MMO HCB2 H -7.991 -3.267 -1.073 1.00 . A A . 5 MMO HCB2 1 1
17 3513 1 1 5 MMO HCD1 H -5.725 -5.966 -2.101 1.00 . A A . 5 MMO HCD1 1 1
17 3514 1 1 5 MMO HCD2 H -7.289 -6.154 -1.310 1.00 . A A . 5 MMO HCD2 1 1
17 3515 1 1 5 MMO HCG1 H -5.550 -3.694 -1.211 1.00 . A A . 5 MMO HCG1 1 1
17 3516 1 1 5 MMO HCG2 H -5.731 -4.883 0.081 1.00 . A A . 5 MMO HCG2 1 1
17 3517 1 1 5 MMO HH11 H -8.288 -3.800 -4.973 1.00 . A A . 5 MMO HH11 1 1
17 3518 1 1 5 MMO HH12 H -6.830 -3.080 -5.566 1.00 . A A . 5 MMO HH12 1 1
17 3519 1 1 5 MMO HH21 H -4.834 -4.280 -2.957 1.00 . A A . 5 MMO HH21 1 1
17 3520 1 1 5 MMO HH22 H -4.864 -3.353 -4.420 1.00 . A A . 5 MMO HH22 1 1
17 3521 1 1 5 MMO N N -7.316 -1.215 0.028 1.00 . A A . 5 MMO N 1 1
17 3522 1 1 5 MMO NE N -7.274 -4.860 -2.938 1.00 . A A . 5 MMO NE 1 1
17 3523 1 1 5 MMO NH1 N -7.307 -3.629 -4.880 1.00 . A A . 5 MMO NH1 1 1
17 3524 1 1 5 MMO NH2 N -5.341 -3.903 -3.731 1.00 . A A . 5 MMO NH2 1 1
17 3525 1 1 5 MMO O O -4.716 -2.305 0.419 1.00 . A A . 5 MMO O 1 1
17 3526 1 1 6 TRP C C -3.294 -1.956 2.767 1.00 . A A . 6 TRP C 1 1
17 3527 1 1 6 TRP CA C -4.125 -3.219 2.969 1.00 . A A . 6 TRP CA 1 1
17 3528 1 1 6 TRP CB C -3.422 -4.417 2.330 1.00 . A A . 6 TRP CB 1 1
17 3529 1 1 6 TRP CD1 C -2.632 -6.401 3.748 1.00 . A A . 6 TRP CD1 1 1
17 3530 1 1 6 TRP CD2 C -4.826 -6.406 3.298 1.00 . A A . 6 TRP CD2 1 1
17 3531 1 1 6 TRP CE2 C -4.526 -7.540 4.076 1.00 . A A . 6 TRP CE2 1 1
17 3532 1 1 6 TRP CE3 C -6.149 -6.196 2.896 1.00 . A A . 6 TRP CE3 1 1
17 3533 1 1 6 TRP CG C -3.603 -5.690 3.098 1.00 . A A . 6 TRP CG 1 1
17 3534 1 1 6 TRP CH2 C -6.784 -8.230 4.051 1.00 . A A . 6 TRP CH2 1 1
17 3535 1 1 6 TRP CZ2 C -5.498 -8.461 4.459 1.00 . A A . 6 TRP CZ2 1 1
17 3536 1 1 6 TRP CZ3 C -7.113 -7.110 3.274 1.00 . A A . 6 TRP CZ3 1 1
17 3537 1 1 6 TRP H H -6.243 -3.283 2.952 1.00 . A A . 6 TRP H 1 1
17 3538 1 1 6 TRP HA H -4.234 -3.399 4.027 1.00 . A A . 6 TRP HA 1 1
17 3539 1 1 6 TRP HB3 H -2.363 -4.211 2.268 1.00 . A A . 6 TRP HB3 1 1
17 3540 1 1 6 TRP HD1 H -1.593 -6.118 3.781 1.00 . A A . 6 TRP HD1 1 1
17 3541 1 1 6 TRP HE1 H -2.688 -8.181 4.860 1.00 . A A . 6 TRP HE1 1 1
17 3542 1 1 6 TRP HE3 H -6.422 -5.340 2.297 1.00 . A A . 6 TRP HE3 1 1
17 3543 1 1 6 TRP HH2 H -7.568 -8.919 4.323 1.00 . A A . 6 TRP HH2 1 1
17 3544 1 1 6 TRP HZ2 H -5.260 -9.328 5.056 1.00 . A A . 6 TRP HZ2 1 1
17 3545 1 1 6 TRP HZ3 H -8.140 -6.967 2.972 1.00 . A A . 6 TRP HZ3 1 1
17 3546 1 1 6 TRP N N -5.462 -3.056 2.406 1.00 . A A . 6 TRP N 1 1
17 3547 1 1 6 TRP NE1 N -3.182 -7.514 4.337 1.00 . A A . 6 TRP NE1 1 1
17 3548 1 1 6 TRP O O -2.444 -1.881 1.880 1.00 . A A . 6 TRP O 1 1
17 3549 1 1 7 PRO C C -1.365 0.201 3.972 1.00 . A A . 7 PRO C 1 1
17 3550 1 1 7 PRO CA C -2.820 0.334 3.543 1.00 . A A . 7 PRO CA 1 1
17 3551 1 1 7 PRO CB C -3.590 1.225 4.522 1.00 . A A . 7 PRO CB 1 1
17 3552 1 1 7 PRO CD C -4.539 -0.963 4.692 1.00 . A A . 7 PRO CD 1 1
17 3553 1 1 7 PRO CG C -4.221 0.276 5.483 1.00 . A A . 7 PRO CG 1 1
17 3554 1 1 7 PRO HA H -2.865 0.763 2.552 1.00 . A A . 7 PRO HA 1 1
17 3555 1 1 7 PRO HB3 H -4.332 1.798 3.988 1.00 . A A . 7 PRO HB3 1 1
17 3556 1 1 7 PRO HD3 H -5.539 -0.910 4.291 1.00 . A A . 7 PRO HD3 1 1
17 3557 1 1 7 PRO HG3 H -5.127 0.708 5.883 1.00 . A A . 7 PRO HG3 1 1
17 3558 1 1 7 PRO N N -3.539 -0.942 3.610 1.00 . A A . 7 PRO N 1 1
17 3559 1 1 7 PRO O O -1.054 0.236 5.163 1.00 . A A . 7 PRO O 1 1
17 3560 1 1 8 ILE C C 1.743 1.056 2.642 1.00 . A A . 8 ILE C 1 1
17 3561 1 1 8 ILE CA C 0.949 -0.082 3.275 1.00 . A A . 8 ILE CA 1 1
17 3562 1 1 8 ILE CB C 1.499 -1.424 2.756 1.00 . A A . 8 ILE CB 1 1
17 3563 1 1 8 ILE CD1 C 0.046 -2.540 4.523 1.00 . A A . 8 ILE CD1 1 1
17 3564 1 1 8 ILE CG1 C 0.529 -2.561 3.089 1.00 . A A . 8 ILE CG1 1 1
17 3565 1 1 8 ILE CG2 C 2.871 -1.700 3.353 1.00 . A A . 8 ILE CG2 1 1
17 3566 1 1 8 ILE H H -0.786 0.033 2.066 1.00 . A A . 8 ILE H 1 1
17 3567 1 1 8 ILE HA H 1.082 -0.051 4.347 1.00 . A A . 8 ILE HA 1 1
17 3568 1 1 8 ILE HB H 1.606 -1.355 1.686 1.00 . A A . 8 ILE HB 1 1
17 3569 1 1 8 ILE HD11 H 0.086 -3.540 4.931 1.00 . A A . 8 ILE HD11 1 1
17 3570 1 1 8 ILE HD12 H 0.672 -1.885 5.106 1.00 . A A . 8 ILE HD12 1 1
17 3571 1 1 8 ILE HD13 H -0.975 -2.184 4.555 1.00 . A A . 8 ILE HD13 1 1
17 3572 1 1 8 ILE HG13 H 1.022 -3.507 2.918 1.00 . A A . 8 ILE HG13 1 1
17 3573 1 1 8 ILE HG21 H 3.119 -2.743 3.218 1.00 . A A . 8 ILE HG21 1 1
17 3574 1 1 8 ILE HG22 H 3.608 -1.088 2.856 1.00 . A A . 8 ILE HG22 1 1
17 3575 1 1 8 ILE HG23 H 2.860 -1.467 4.407 1.00 . A A . 8 ILE HG23 1 1
17 3576 1 1 8 ILE N N -0.476 0.052 2.996 1.00 . A A . 8 ILE N 1 1
17 3577 1 1 8 ILE O O 1.497 1.438 1.498 1.00 . A A . 8 ILE O 1 1
17 3578 1 1 9 CYS C C 5.004 2.317 2.973 1.00 . A A . 9 CYS C 1 1
17 3579 1 1 9 CYS CA C 3.526 2.691 2.913 1.00 . A A . 9 CYS CA 1 1
17 3580 1 1 9 CYS CB C 3.275 3.954 3.737 1.00 . A A . 9 CYS CB 1 1
17 3581 1 1 9 CYS H H 2.842 1.248 4.303 1.00 . A A . 9 CYS H 1 1
17 3582 1 1 9 CYS HA H 3.258 2.882 1.885 1.00 . A A . 9 CYS HA 1 1
17 3583 1 1 9 CYS HB3 H 3.892 3.925 4.623 1.00 . A A . 9 CYS HB3 1 1
17 3584 1 1 9 CYS N N 2.694 1.594 3.397 1.00 . A A . 9 CYS N 1 1
17 3585 1 1 9 CYS O O 5.501 1.863 4.004 1.00 . A A . 9 CYS O 1 1
17 3586 1 1 9 CYS SG S 3.639 5.505 2.855 1.00 . A A . 9 CYS SG 1 1
17 3587 1 1 10 PHE C C 7.943 3.443 1.470 1.00 . A A . 10 PHE C 1 1
17 3588 1 1 10 PHE CA C 7.124 2.195 1.784 1.00 . A A . 10 PHE CA 1 1
17 3589 1 1 10 PHE CB C 7.376 1.127 0.717 1.00 . A A . 10 PHE CB 1 1
17 3590 1 1 10 PHE CD1 C 7.948 -0.703 2.337 1.00 . A A . 10 PHE CD1 1 1
17 3591 1 1 10 PHE CD2 C 6.375 -1.172 0.606 1.00 . A A . 10 PHE CD2 1 1
17 3592 1 1 10 PHE CE1 C 7.816 -1.994 2.810 1.00 . A A . 10 PHE CE1 1 1
17 3593 1 1 10 PHE CE2 C 6.240 -2.465 1.076 1.00 . A A . 10 PHE CE2 1 1
17 3594 1 1 10 PHE CG C 7.230 -0.278 1.228 1.00 . A A . 10 PHE CG 1 1
17 3595 1 1 10 PHE CZ C 6.959 -2.878 2.179 1.00 . A A . 10 PHE CZ 1 1
17 3596 1 1 10 PHE H H 5.252 2.876 1.068 1.00 . A A . 10 PHE H 1 1
17 3597 1 1 10 PHE HA H 7.430 1.811 2.744 1.00 . A A . 10 PHE HA 1 1
17 3598 1 1 10 PHE HB3 H 8.378 1.241 0.334 1.00 . A A . 10 PHE HB3 1 1
17 3599 1 1 10 PHE HD1 H 8.615 -0.014 2.832 1.00 . A A . 10 PHE HD1 1 1
17 3600 1 1 10 PHE HD2 H 5.811 -0.852 -0.259 1.00 . A A . 10 PHE HD2 1 1
17 3601 1 1 10 PHE HE1 H 8.380 -2.314 3.673 1.00 . A A . 10 PHE HE1 1 1
17 3602 1 1 10 PHE HE2 H 5.570 -3.151 0.577 1.00 . A A . 10 PHE HE2 1 1
17 3603 1 1 10 PHE HZ H 6.857 -3.886 2.545 1.00 . A A . 10 PHE HZ 1 1
17 3604 1 1 10 PHE N N 5.703 2.511 1.859 1.00 . A A . 10 PHE N 1 1
17 3605 1 1 10 PHE O O 7.430 4.445 0.969 1.00 . A A . 10 PHE O 1 1
17 3606 1 1 11 PRO C C 10.421 4.734 0.046 1.00 . A A . 11 PRO C 1 1
17 3607 1 1 11 PRO CA C 10.168 4.502 1.530 1.00 . A A . 11 PRO CA 1 1
17 3608 1 1 11 PRO CB C 11.457 4.059 2.230 1.00 . A A . 11 PRO CB 1 1
17 3609 1 1 11 PRO CD C 9.929 2.223 2.368 1.00 . A A . 11 PRO CD 1 1
17 3610 1 1 11 PRO CG C 11.388 2.570 2.241 1.00 . A A . 11 PRO CG 1 1
17 3611 1 1 11 PRO HA H 9.809 5.415 1.982 1.00 . A A . 11 PRO HA 1 1
17 3612 1 1 11 PRO HB3 H 11.483 4.460 3.230 1.00 . A A . 11 PRO HB3 1 1
17 3613 1 1 11 PRO HD3 H 9.658 2.112 3.409 1.00 . A A . 11 PRO HD3 1 1
17 3614 1 1 11 PRO HG3 H 11.940 2.184 3.086 1.00 . A A . 11 PRO HG3 1 1
17 3615 1 1 11 PRO N N 9.250 3.386 1.772 1.00 . A A . 11 PRO N 1 1
17 3616 1 1 11 PRO O O 10.771 5.841 -0.368 1.00 . A A . 11 PRO O 1 1
17 3617 1 1 12 ASP C C 9.385 4.659 -2.841 1.00 . A A . 12 ASP C 1 1
17 3618 1 1 12 ASP CA C 10.450 3.780 -2.192 1.00 . A A . 12 ASP CA 1 1
17 3619 1 1 12 ASP CB C 10.430 2.386 -2.821 1.00 . A A . 12 ASP CB 1 1
17 3620 1 1 12 ASP CG C 11.745 1.652 -2.649 1.00 . A A . 12 ASP CG 1 1
17 3621 1 1 12 ASP H H 9.963 2.833 -0.362 1.00 . A A . 12 ASP H 1 1
17 3622 1 1 12 ASP HA H 11.418 4.226 -2.361 1.00 . A A . 12 ASP HA 1 1
17 3623 1 1 12 ASP HB3 H 10.225 2.478 -3.878 1.00 . A A . 12 ASP HB3 1 1
17 3624 1 1 12 ASP N N 10.243 3.688 -0.751 1.00 . A A . 12 ASP N 1 1
17 3625 1 1 12 ASP O O 9.629 5.294 -3.864 1.00 . A A . 12 ASP O 1 1
17 3626 1 1 12 ASP OD1 O 12.540 1.624 -3.610 1.00 . A A . 12 ASP OD1 1 1
17 3627 1 1 12 ASP OD2 O 11.982 1.109 -1.549 1.00 . A A . 12 ASP OD2 1 1
17 3628 1 1 13 GLY C C 5.868 4.677 -3.034 1.00 . A A . 13 GLY C 1 1
17 3629 1 1 13 GLY CA C 7.118 5.494 -2.766 1.00 . A A . 13 GLY CA 1 1
17 3630 1 1 13 GLY H H 8.065 4.164 -1.419 1.00 . A A . 13 GLY H 1 1
17 3631 1 1 13 GLY HA2 H 6.881 6.275 -2.059 1.00 . A A . 13 GLY HA2 1 1
17 3632 1 1 13 GLY HA3 H 7.440 5.949 -3.692 1.00 . A A . 13 GLY HA3 1 1
17 3633 1 1 13 GLY N N 8.201 4.691 -2.234 1.00 . A A . 13 GLY N 1 1
17 3634 1 1 13 GLY O O 5.115 4.969 -3.964 1.00 . A A . 13 GLY O 1 1
17 3635 1 1 14 ARG C C 3.526 2.952 -1.196 1.00 . A A . 14 ARG C 1 1
17 3636 1 1 14 ARG CA C 4.483 2.789 -2.373 1.00 . A A . 14 ARG CA 1 1
17 3637 1 1 14 ARG CB C 4.915 1.327 -2.494 1.00 . A A . 14 ARG CB 1 1
17 3638 1 1 14 ARG CD C 7.142 0.300 -3.043 1.00 . A A . 14 ARG CD 1 1
17 3639 1 1 14 ARG CG C 5.957 1.090 -3.576 1.00 . A A . 14 ARG CG 1 1
17 3640 1 1 14 ARG CZ C 7.883 -2.039 -2.892 1.00 . A A . 14 ARG CZ 1 1
17 3641 1 1 14 ARG H H 6.284 3.471 -1.494 1.00 . A A . 14 ARG H 1 1
17 3642 1 1 14 ARG HA H 3.971 3.081 -3.278 1.00 . A A . 14 ARG HA 1 1
17 3643 1 1 14 ARG HB3 H 4.049 0.726 -2.721 1.00 . A A . 14 ARG HB3 1 1
17 3644 1 1 14 ARG HD3 H 7.204 0.444 -1.975 1.00 . A A . 14 ARG HD3 1 1
17 3645 1 1 14 ARG HE H 6.251 -1.422 -3.857 1.00 . A A . 14 ARG HE 1 1
17 3646 1 1 14 ARG HG3 H 6.306 2.042 -3.942 1.00 . A A . 14 ARG HG3 1 1
17 3647 1 1 14 ARG HH11 H 9.069 -0.710 -1.940 1.00 . A A . 14 ARG HH11 1 1
17 3648 1 1 14 ARG HH12 H 9.578 -2.363 -1.839 1.00 . A A . 14 ARG HH12 1 1
17 3649 1 1 14 ARG HH21 H 6.913 -3.601 -3.732 1.00 . A A . 14 ARG HH21 1 1
17 3650 1 1 14 ARG HH22 H 8.353 -4.006 -2.861 1.00 . A A . 14 ARG HH22 1 1
17 3651 1 1 14 ARG N N 5.647 3.653 -2.219 1.00 . A A . 14 ARG N 1 1
17 3652 1 1 14 ARG NE N 7.018 -1.129 -3.323 1.00 . A A . 14 ARG NE 1 1
17 3653 1 1 14 ARG NH1 N 8.929 -1.673 -2.165 1.00 . A A . 14 ARG NH1 1 1
17 3654 1 1 14 ARG NH2 N 7.701 -3.321 -3.185 1.00 . A A . 14 ARG NH2 1 1
17 3655 1 1 14 ARG O O 3.520 2.137 -0.271 1.00 . A A . 14 ARG O 1 1
18 3656 1 1 1 CYS C C 0.135 3.854 -1.196 1.00 . A A . 1 CYS C 1 1
18 3657 1 1 1 CYS CA C 1.062 4.356 -0.091 1.00 . A A . 1 CYS CA 1 1
18 3658 1 1 1 CYS CB C 0.304 5.317 0.827 1.00 . A A . 1 CYS CB 1 1
18 3659 1 1 1 CYS H1 H 2.286 5.992 -0.645 1.00 . A A . 1 CYS H1 1 1
18 3660 1 1 1 CYS HA H 1.400 3.509 0.488 1.00 . A A . 1 CYS HA 1 1
18 3661 1 1 1 CYS HB3 H -0.598 4.837 1.173 1.00 . A A . 1 CYS HB3 1 1
18 3662 1 1 1 CYS N N 2.235 5.013 -0.654 1.00 . A A . 1 CYS N 1 1
18 3663 1 1 1 CYS O O -0.118 4.557 -2.175 1.00 . A A . 1 CYS O 1 1
18 3664 1 1 1 CYS SG S 1.249 5.845 2.292 1.00 . A A . 1 CYS SG 1 1
18 3665 1 1 2 THR C C -2.722 2.287 -1.649 1.00 . A A . 2 THR C 1 1
18 3666 1 1 2 THR CA C -1.263 2.039 -2.015 1.00 . A A . 2 THR CA 1 1
18 3667 1 1 2 THR CB C -1.029 0.522 -2.143 1.00 . A A . 2 THR CB 1 1
18 3668 1 1 2 THR CG2 C -1.552 -0.211 -0.918 1.00 . A A . 2 THR CG2 1 1
18 3669 1 1 2 THR H H -0.127 2.124 -0.231 1.00 . A A . 2 THR H 1 1
18 3670 1 1 2 THR HA H -1.059 2.496 -2.972 1.00 . A A . 2 THR HA 1 1
18 3671 1 1 2 THR HB H 0.034 0.343 -2.225 1.00 . A A . 2 THR HB 1 1
18 3672 1 1 2 THR HG1 H -1.321 0.464 -4.092 1.00 . A A . 2 THR HG1 1 1
18 3673 1 1 2 THR HG21 H -1.054 -1.166 -0.827 1.00 . A A . 2 THR HG21 1 1
18 3674 1 1 2 THR HG22 H -2.616 -0.369 -1.019 1.00 . A A . 2 THR HG22 1 1
18 3675 1 1 2 THR HG23 H -1.359 0.379 -0.034 1.00 . A A . 2 THR HG23 1 1
18 3676 1 1 2 THR N N -0.367 2.633 -1.031 1.00 . A A . 2 THR N 1 1
18 3677 1 1 2 THR O O -3.021 3.045 -0.726 1.00 . A A . 2 THR O 1 1
18 3678 1 1 2 THR OG1 O -1.677 0.023 -3.316 1.00 . A A . 2 THR OG1 1 1
18 3679 1 1 3 HIS C C -5.662 0.485 -1.630 1.00 . A A . 3 HIS C 1 1
18 3680 1 1 3 HIS CA C -5.057 1.793 -2.130 1.00 . A A . 3 HIS CA 1 1
18 3681 1 1 3 HIS CB C -5.773 2.245 -3.402 1.00 . A A . 3 HIS CB 1 1
18 3682 1 1 3 HIS CD2 C -4.967 0.943 -5.495 1.00 . A A . 3 HIS CD2 1 1
18 3683 1 1 3 HIS CE1 C -6.591 -0.527 -5.603 1.00 . A A . 3 HIS CE1 1 1
18 3684 1 1 3 HIS CG C -5.815 1.197 -4.472 1.00 . A A . 3 HIS CG 1 1
18 3685 1 1 3 HIS H H -3.327 1.052 -3.100 1.00 . A A . 3 HIS H 1 1
18 3686 1 1 3 HIS HA H -5.182 2.548 -1.368 1.00 . A A . 3 HIS HA 1 1
18 3687 1 1 3 HIS HB3 H -5.265 3.111 -3.805 1.00 . A A . 3 HIS HB3 1 1
18 3688 1 1 3 HIS HD1 H -7.591 0.182 -3.966 1.00 . A A . 3 HIS HD1 1 1
18 3689 1 1 3 HIS HD2 H -4.060 1.484 -5.729 1.00 . A A . 3 HIS HD2 1 1
18 3690 1 1 3 HIS HE1 H -7.210 -1.352 -5.921 1.00 . A A . 3 HIS HE1 1 1
18 3691 1 1 3 HIS N N -3.627 1.642 -2.380 1.00 . A A . 3 HIS N 1 1
18 3692 1 1 3 HIS ND1 N -6.822 0.260 -4.569 1.00 . A A . 3 HIS ND1 1 1
18 3693 1 1 3 HIS NE2 N -5.472 -0.134 -6.184 1.00 . A A . 3 HIS NE2 1 1
18 3694 1 1 3 HIS O O -4.942 -0.454 -1.291 1.00 . A A . 3 HIS O 1 1
18 3695 1 1 4 . C C -7.911 -0.718 0.381 1.00 . A A . 4 DPN C 1 1
18 3696 1 1 4 . CA C -7.690 -0.762 -1.129 1.00 . A A . 4 DPN CA 1 1
18 3697 1 1 4 . CB C -9.034 -0.898 -1.848 1.00 . A A . 4 DPN CB 1 1
18 3698 1 1 4 . CD1 C -9.906 1.254 -2.803 1.00 . A A . 4 DPN CD1 1 1
18 3699 1 1 4 . CD2 C -10.666 0.580 -0.646 1.00 . A A . 4 DPN CD2 1 1
18 3700 1 1 4 . CE1 C -10.689 2.388 -2.727 1.00 . A A . 4 DPN CE1 1 1
18 3701 1 1 4 . CE2 C -11.452 1.714 -0.564 1.00 . A A . 4 DPN CE2 1 1
18 3702 1 1 4 . CG C -9.886 0.336 -1.763 1.00 . A A . 4 DPN CG 1 1
18 3703 1 1 4 . CZ C -11.462 2.619 -1.606 1.00 . A A . 4 DPN CZ 1 1
18 3704 1 1 4 . H H -7.509 1.210 -1.872 1.00 . A A . 4 DPN H 1 1
18 3705 1 1 4 . HA H -7.077 -1.619 -1.366 1.00 . A A . 4 DPN HA 1 1
18 3706 1 1 4 . HB2 H -9.588 -1.714 -1.409 1.00 . A A . 4 DPN HB2 1 1
18 3707 1 1 4 . HB3 H -8.856 -1.109 -2.892 1.00 . A A . 4 DPN HB3 1 1
18 3708 1 1 4 . HD1 H -9.300 1.075 -3.677 1.00 . A A . 4 DPN HD1 1 1
18 3709 1 1 4 . HD2 H -10.660 -0.130 0.169 1.00 . A A . 4 DPN HD2 1 1
18 3710 1 1 4 . HE1 H -10.694 3.097 -3.543 1.00 . A A . 4 DPN HE1 1 1
18 3711 1 1 4 . HE2 H -12.057 1.891 0.314 1.00 . A A . 4 DPN HE2 1 1
18 3712 1 1 4 . HZ H -12.075 3.507 -1.545 1.00 . A A . 4 DPN HZ 1 1
18 3713 1 1 4 . N N -6.988 0.430 -1.587 1.00 . A A . 4 DPN N 1 1
18 3714 1 1 4 . O O -8.046 0.355 0.968 1.00 . A A . 4 DPN O 1 1
18 3715 1 1 5 MMO C C -6.855 -2.381 3.149 1.00 . A A . 5 MMO C 1 1
18 3716 1 1 5 MMO CA C -8.150 -1.990 2.443 1.00 . A A . 5 MMO CA 1 1
18 3717 1 1 5 MMO CB C -9.246 -3.011 2.756 1.00 . A A . 5 MMO CB 1 1
18 3718 1 1 5 MMO CD C -11.266 -1.573 2.353 1.00 . A A . 5 MMO CD 1 1
18 3719 1 1 5 MMO CG C -10.509 -2.822 1.933 1.00 . A A . 5 MMO CG 1 1
18 3720 1 1 5 MMO CN C -7.779 -3.125 0.218 1.00 . A A . 5 MMO CN 1 1
18 3721 1 1 5 MMO CZ C -13.564 -0.723 2.154 1.00 . A A . 5 MMO CZ 1 1
18 3722 1 1 5 MMO HA H -8.462 -1.019 2.800 1.00 . A A . 5 MMO HA 1 1
18 3723 1 1 5 MMO HC1 H -6.780 -3.146 -0.219 1.00 . A A . 5 MMO HC1 1 1
18 3724 1 1 5 MMO HC2 H -8.522 -3.152 -0.579 1.00 . A A . 5 MMO HC2 1 1
18 3725 1 1 5 MMO HC3 H -7.910 -3.990 0.867 1.00 . A A . 5 MMO HC3 1 1
18 3726 1 1 5 MMO HCB1 H -8.863 -4.003 2.568 1.00 . A A . 5 MMO HCB1 1 1
18 3727 1 1 5 MMO HCB2 H -9.507 -2.928 3.801 1.00 . A A . 5 MMO HCB2 1 1
18 3728 1 1 5 MMO HCD1 H -11.408 -1.597 3.422 1.00 . A A . 5 MMO HCD1 1 1
18 3729 1 1 5 MMO HCD2 H -10.681 -0.706 2.086 1.00 . A A . 5 MMO HCD2 1 1
18 3730 1 1 5 MMO HCG1 H -10.237 -2.732 0.891 1.00 . A A . 5 MMO HCG1 1 1
18 3731 1 1 5 MMO HCG2 H -11.147 -3.683 2.068 1.00 . A A . 5 MMO HCG2 1 1
18 3732 1 1 5 MMO HH11 H -14.850 -1.240 0.683 1.00 . A A . 5 MMO HH11 1 1
18 3733 1 1 5 MMO HH12 H -15.470 -0.122 1.849 1.00 . A A . 5 MMO HH12 1 1
18 3734 1 1 5 MMO HH21 H -12.529 -0.014 3.738 1.00 . A A . 5 MMO HH21 1 1
18 3735 1 1 5 MMO HH22 H -14.150 0.579 3.586 1.00 . A A . 5 MMO HH22 1 1
18 3736 1 1 5 MMO N N -7.947 -1.894 1.002 1.00 . A A . 5 MMO N 1 1
18 3737 1 1 5 MMO NE N -12.573 -1.482 1.704 1.00 . A A . 5 MMO NE 1 1
18 3738 1 1 5 MMO NH1 N -14.723 -0.692 1.509 1.00 . A A . 5 MMO NH1 1 1
18 3739 1 1 5 MMO NH2 N -13.402 0.007 3.250 1.00 . A A . 5 MMO NH2 1 1
18 3740 1 1 5 MMO O O -6.879 -3.065 4.173 1.00 . A A . 5 MMO O 1 1
18 3741 1 1 6 TRP C C -3.509 -1.033 3.120 1.00 . A A . 6 TRP C 1 1
18 3742 1 1 6 TRP CA C -4.427 -2.250 3.173 1.00 . A A . 6 TRP CA 1 1
18 3743 1 1 6 TRP CB C -3.780 -3.424 2.434 1.00 . A A . 6 TRP CB 1 1
18 3744 1 1 6 TRP CD1 C -1.493 -4.439 2.982 1.00 . A A . 6 TRP CD1 1 1
18 3745 1 1 6 TRP CD2 C -3.060 -4.806 4.539 1.00 . A A . 6 TRP CD2 1 1
18 3746 1 1 6 TRP CE2 C -1.860 -5.412 4.959 1.00 . A A . 6 TRP CE2 1 1
18 3747 1 1 6 TRP CE3 C -4.188 -4.906 5.360 1.00 . A A . 6 TRP CE3 1 1
18 3748 1 1 6 TRP CG C -2.804 -4.189 3.273 1.00 . A A . 6 TRP CG 1 1
18 3749 1 1 6 TRP CH2 C -2.877 -6.187 6.945 1.00 . A A . 6 TRP CH2 1 1
18 3750 1 1 6 TRP CZ2 C -1.758 -6.106 6.162 1.00 . A A . 6 TRP CZ2 1 1
18 3751 1 1 6 TRP CZ3 C -4.085 -5.596 6.552 1.00 . A A . 6 TRP CZ3 1 1
18 3752 1 1 6 TRP H H -5.776 -1.403 1.781 1.00 . A A . 6 TRP H 1 1
18 3753 1 1 6 TRP HA H -4.579 -2.528 4.206 1.00 . A A . 6 TRP HA 1 1
18 3754 1 1 6 TRP HB3 H -3.255 -3.048 1.568 1.00 . A A . 6 TRP HB3 1 1
18 3755 1 1 6 TRP HD1 H -0.993 -4.104 2.087 1.00 . A A . 6 TRP HD1 1 1
18 3756 1 1 6 TRP HE1 H 0.012 -5.477 4.016 1.00 . A A . 6 TRP HE1 1 1
18 3757 1 1 6 TRP HE3 H -5.128 -4.456 5.075 1.00 . A A . 6 TRP HE3 1 1
18 3758 1 1 6 TRP HH2 H -2.841 -6.717 7.884 1.00 . A A . 6 TRP HH2 1 1
18 3759 1 1 6 TRP HZ2 H -0.834 -6.568 6.477 1.00 . A A . 6 TRP HZ2 1 1
18 3760 1 1 6 TRP HZ3 H -4.945 -5.682 7.198 1.00 . A A . 6 TRP HZ3 1 1
18 3761 1 1 6 TRP N N -5.731 -1.944 2.596 1.00 . A A . 6 TRP N 1 1
18 3762 1 1 6 TRP NE1 N -0.920 -5.174 3.991 1.00 . A A . 6 TRP NE1 1 1
18 3763 1 1 6 TRP O O -2.711 -0.867 2.198 1.00 . A A . 6 TRP O 1 1
18 3764 1 1 7 PRO C C -1.344 0.753 4.520 1.00 . A A . 7 PRO C 1 1
18 3765 1 1 7 PRO CA C -2.809 1.055 4.226 1.00 . A A . 7 PRO CA 1 1
18 3766 1 1 7 PRO CB C -3.442 1.818 5.390 1.00 . A A . 7 PRO CB 1 1
18 3767 1 1 7 PRO CD C -4.552 -0.296 5.266 1.00 . A A . 7 PRO CD 1 1
18 3768 1 1 7 PRO CG C -4.089 0.766 6.226 1.00 . A A . 7 PRO CG 1 1
18 3769 1 1 7 PRO HA H -2.879 1.647 3.324 1.00 . A A . 7 PRO HA 1 1
18 3770 1 1 7 PRO HB3 H -4.169 2.521 5.014 1.00 . A A . 7 PRO HB3 1 1
18 3771 1 1 7 PRO HD3 H -5.569 -0.107 4.956 1.00 . A A . 7 PRO HD3 1 1
18 3772 1 1 7 PRO HG3 H -4.931 1.185 6.756 1.00 . A A . 7 PRO HG3 1 1
18 3773 1 1 7 PRO N N -3.623 -0.160 4.133 1.00 . A A . 7 PRO N 1 1
18 3774 1 1 7 PRO O O -0.966 0.533 5.672 1.00 . A A . 7 PRO O 1 1
18 3775 1 1 8 ILE C C 1.723 1.297 2.640 1.00 . A A . 8 ILE C 1 1
18 3776 1 1 8 ILE CA C 0.899 0.471 3.622 1.00 . A A . 8 ILE CA 1 1
18 3777 1 1 8 ILE CB C 1.211 -1.023 3.408 1.00 . A A . 8 ILE CB 1 1
18 3778 1 1 8 ILE CD1 C 1.481 -2.484 1.341 1.00 . A A . 8 ILE CD1 1 1
18 3779 1 1 8 ILE CG1 C 0.601 -1.509 2.092 1.00 . A A . 8 ILE CG1 1 1
18 3780 1 1 8 ILE CG2 C 0.690 -1.846 4.577 1.00 . A A . 8 ILE CG2 1 1
18 3781 1 1 8 ILE H H -0.885 0.928 2.581 1.00 . A A . 8 ILE H 1 1
18 3782 1 1 8 ILE HA H 1.186 0.736 4.629 1.00 . A A . 8 ILE HA 1 1
18 3783 1 1 8 ILE HB H 2.282 -1.141 3.367 1.00 . A A . 8 ILE HB 1 1
18 3784 1 1 8 ILE HD11 H 1.237 -2.456 0.291 1.00 . A A . 8 ILE HD11 1 1
18 3785 1 1 8 ILE HD12 H 2.519 -2.212 1.478 1.00 . A A . 8 ILE HD12 1 1
18 3786 1 1 8 ILE HD13 H 1.317 -3.483 1.721 1.00 . A A . 8 ILE HD13 1 1
18 3787 1 1 8 ILE HG13 H 0.424 -0.658 1.450 1.00 . A A . 8 ILE HG13 1 1
18 3788 1 1 8 ILE HG21 H -0.266 -2.277 4.312 1.00 . A A . 8 ILE HG21 1 1
18 3789 1 1 8 ILE HG22 H 1.389 -2.634 4.802 1.00 . A A . 8 ILE HG22 1 1
18 3790 1 1 8 ILE HG23 H 0.570 -1.210 5.440 1.00 . A A . 8 ILE HG23 1 1
18 3791 1 1 8 ILE N N -0.524 0.745 3.474 1.00 . A A . 8 ILE N 1 1
18 3792 1 1 8 ILE O O 1.357 1.440 1.473 1.00 . A A . 8 ILE O 1 1
18 3793 1 1 9 CYS C C 4.978 1.871 1.909 1.00 . A A . 9 CYS C 1 1
18 3794 1 1 9 CYS CA C 3.719 2.645 2.285 1.00 . A A . 9 CYS CA 1 1
18 3795 1 1 9 CYS CB C 4.097 3.938 3.011 1.00 . A A . 9 CYS CB 1 1
18 3796 1 1 9 CYS H H 3.080 1.683 4.059 1.00 . A A . 9 CYS H 1 1
18 3797 1 1 9 CYS HA H 3.180 2.894 1.382 1.00 . A A . 9 CYS HA 1 1
18 3798 1 1 9 CYS HB3 H 4.789 4.495 2.399 1.00 . A A . 9 CYS HB3 1 1
18 3799 1 1 9 CYS N N 2.839 1.835 3.120 1.00 . A A . 9 CYS N 1 1
18 3800 1 1 9 CYS O O 5.448 1.020 2.666 1.00 . A A . 9 CYS O 1 1
18 3801 1 1 9 CYS SG S 2.683 5.024 3.382 1.00 . A A . 9 CYS SG 1 1
18 3802 1 1 10 PHE C C 7.979 2.254 0.708 1.00 . A A . 10 PHE C 1 1
18 3803 1 1 10 PHE CA C 6.728 1.504 0.256 1.00 . A A . 10 PHE CA 1 1
18 3804 1 1 10 PHE CB C 6.706 1.397 -1.267 1.00 . A A . 10 PHE CB 1 1
18 3805 1 1 10 PHE CD1 C 6.371 -1.090 -1.326 1.00 . A A . 10 PHE CD1 1 1
18 3806 1 1 10 PHE CD2 C 4.972 0.273 -2.693 1.00 . A A . 10 PHE CD2 1 1
18 3807 1 1 10 PHE CE1 C 5.725 -2.221 -1.788 1.00 . A A . 10 PHE CE1 1 1
18 3808 1 1 10 PHE CE2 C 4.323 -0.856 -3.159 1.00 . A A . 10 PHE CE2 1 1
18 3809 1 1 10 PHE CG C 6.002 0.168 -1.772 1.00 . A A . 10 PHE CG 1 1
18 3810 1 1 10 PHE CZ C 4.700 -2.103 -2.705 1.00 . A A . 10 PHE CZ 1 1
18 3811 1 1 10 PHE H H 5.102 2.858 0.175 1.00 . A A . 10 PHE H 1 1
18 3812 1 1 10 PHE HA H 6.746 0.512 0.681 1.00 . A A . 10 PHE HA 1 1
18 3813 1 1 10 PHE HB3 H 7.722 1.372 -1.635 1.00 . A A . 10 PHE HB3 1 1
18 3814 1 1 10 PHE HD1 H 7.173 -1.185 -0.607 1.00 . A A . 10 PHE HD1 1 1
18 3815 1 1 10 PHE HD2 H 4.676 1.251 -3.048 1.00 . A A . 10 PHE HD2 1 1
18 3816 1 1 10 PHE HE1 H 6.022 -3.197 -1.431 1.00 . A A . 10 PHE HE1 1 1
18 3817 1 1 10 PHE HE2 H 3.521 -0.759 -3.875 1.00 . A A . 10 PHE HE2 1 1
18 3818 1 1 10 PHE HZ H 4.194 -2.986 -3.068 1.00 . A A . 10 PHE HZ 1 1
18 3819 1 1 10 PHE N N 5.522 2.173 0.734 1.00 . A A . 10 PHE N 1 1
18 3820 1 1 10 PHE O O 7.933 3.431 1.066 1.00 . A A . 10 PHE O 1 1
18 3821 1 1 11 PRO C C 10.914 3.175 0.099 1.00 . A A . 11 PRO C 1 1
18 3822 1 1 11 PRO CA C 10.409 2.134 1.093 1.00 . A A . 11 PRO CA 1 1
18 3823 1 1 11 PRO CB C 11.348 0.925 1.124 1.00 . A A . 11 PRO CB 1 1
18 3824 1 1 11 PRO CD C 9.252 0.149 0.274 1.00 . A A . 11 PRO CD 1 1
18 3825 1 1 11 PRO CG C 10.740 -0.050 0.178 1.00 . A A . 11 PRO CG 1 1
18 3826 1 1 11 PRO HA H 10.355 2.575 2.078 1.00 . A A . 11 PRO HA 1 1
18 3827 1 1 11 PRO HB3 H 11.394 0.525 2.126 1.00 . A A . 11 PRO HB3 1 1
18 3828 1 1 11 PRO HD3 H 8.831 -0.512 1.018 1.00 . A A . 11 PRO HD3 1 1
18 3829 1 1 11 PRO HG3 H 11.003 -1.056 0.469 1.00 . A A . 11 PRO HG3 1 1
18 3830 1 1 11 PRO N N 9.124 1.556 0.691 1.00 . A A . 11 PRO N 1 1
18 3831 1 1 11 PRO O O 11.899 3.869 0.359 1.00 . A A . 11 PRO O 1 1
18 3832 1 1 12 ASP C C 9.765 5.501 -1.977 1.00 . A A . 12 ASP C 1 1
18 3833 1 1 12 ASP CA C 10.614 4.236 -2.071 1.00 . A A . 12 ASP CA 1 1
18 3834 1 1 12 ASP CB C 10.464 3.609 -3.457 1.00 . A A . 12 ASP CB 1 1
18 3835 1 1 12 ASP CG C 9.024 3.583 -3.928 1.00 . A A . 12 ASP CG 1 1
18 3836 1 1 12 ASP H H 9.460 2.698 -1.186 1.00 . A A . 12 ASP H 1 1
18 3837 1 1 12 ASP HA H 11.650 4.500 -1.914 1.00 . A A . 12 ASP HA 1 1
18 3838 1 1 12 ASP HB3 H 10.834 2.596 -3.429 1.00 . A A . 12 ASP HB3 1 1
18 3839 1 1 12 ASP N N 10.234 3.279 -1.038 1.00 . A A . 12 ASP N 1 1
18 3840 1 1 12 ASP O O 10.185 6.575 -2.402 1.00 . A A . 12 ASP O 1 1
18 3841 1 1 12 ASP OD1 O 8.194 2.934 -3.262 1.00 . A A . 12 ASP OD1 1 1
18 3842 1 1 12 ASP OD2 O 8.729 4.214 -4.966 1.00 . A A . 12 ASP OD2 1 1
18 3843 1 1 13 GLY C C 6.365 6.305 -2.006 1.00 . A A . 13 GLY C 1 1
18 3844 1 1 13 GLY CA C 7.679 6.502 -1.276 1.00 . A A . 13 GLY CA 1 1
18 3845 1 1 13 GLY H H 8.285 4.480 -1.093 1.00 . A A . 13 GLY H 1 1
18 3846 1 1 13 GLY HA2 H 7.476 6.661 -0.227 1.00 . A A . 13 GLY HA2 1 1
18 3847 1 1 13 GLY HA3 H 8.169 7.378 -1.675 1.00 . A A . 13 GLY HA3 1 1
18 3848 1 1 13 GLY N N 8.568 5.363 -1.416 1.00 . A A . 13 GLY N 1 1
18 3849 1 1 13 GLY O O 6.117 6.930 -3.035 1.00 . A A . 13 GLY O 1 1
18 3850 1 1 14 ARG C C 3.322 4.388 -1.111 1.00 . A A . 14 ARG C 1 1
18 3851 1 1 14 ARG CA C 4.225 5.146 -2.080 1.00 . A A . 14 ARG CA 1 1
18 3852 1 1 14 ARG CB C 4.406 4.337 -3.366 1.00 . A A . 14 ARG CB 1 1
18 3853 1 1 14 ARG CD C 4.040 4.379 -5.850 1.00 . A A . 14 ARG CD 1 1
18 3854 1 1 14 ARG CG C 4.429 5.188 -4.624 1.00 . A A . 14 ARG CG 1 1
18 3855 1 1 14 ARG CZ C 5.195 2.984 -7.514 1.00 . A A . 14 ARG CZ 1 1
18 3856 1 1 14 ARG H H 5.774 4.959 -0.649 1.00 . A A . 14 ARG H 1 1
18 3857 1 1 14 ARG HA H 3.760 6.090 -2.323 1.00 . A A . 14 ARG HA 1 1
18 3858 1 1 14 ARG HB3 H 3.595 3.630 -3.448 1.00 . A A . 14 ARG HB3 1 1
18 3859 1 1 14 ARG HD3 H 3.791 5.059 -6.652 1.00 . A A . 14 ARG HD3 1 1
18 3860 1 1 14 ARG HE H 5.827 3.291 -5.648 1.00 . A A . 14 ARG HE 1 1
18 3861 1 1 14 ARG HG3 H 5.425 5.581 -4.763 1.00 . A A . 14 ARG HG3 1 1
18 3862 1 1 14 ARG HH11 H 3.487 3.846 -8.165 1.00 . A A . 14 ARG HH11 1 1
18 3863 1 1 14 ARG HH12 H 4.311 2.860 -9.327 1.00 . A A . 14 ARG HH12 1 1
18 3864 1 1 14 ARG HH21 H 6.921 1.991 -7.169 1.00 . A A . 14 ARG HH21 1 1
18 3865 1 1 14 ARG HH22 H 6.263 1.804 -8.761 1.00 . A A . 14 ARG HH22 1 1
18 3866 1 1 14 ARG N N 5.520 5.428 -1.472 1.00 . A A . 14 ARG N 1 1
18 3867 1 1 14 ARG NE N 5.122 3.501 -6.294 1.00 . A A . 14 ARG NE 1 1
18 3868 1 1 14 ARG NH1 N 4.253 3.251 -8.410 1.00 . A A . 14 ARG NH1 1 1
18 3869 1 1 14 ARG NH2 N 6.209 2.194 -7.843 1.00 . A A . 14 ARG NH2 1 1
18 3870 1 1 14 ARG O O 3.516 3.196 -0.871 1.00 . A A . 14 ARG O 1 1
19 3871 1 1 1 CYS C C 0.050 3.415 -1.323 1.00 . A A . 1 CYS C 1 1
19 3872 1 1 1 CYS CA C 1.479 3.697 -0.863 1.00 . A A . 1 CYS CA 1 1
19 3873 1 1 1 CYS CB C 1.582 5.127 -0.328 1.00 . A A . 1 CYS CB 1 1
19 3874 1 1 1 CYS H1 H 2.181 3.789 -2.857 1.00 . A A . 1 CYS H1 1 1
19 3875 1 1 1 CYS HA H 1.732 3.006 -0.072 1.00 . A A . 1 CYS HA 1 1
19 3876 1 1 1 CYS HB3 H 0.838 5.740 -0.816 1.00 . A A . 1 CYS HB3 1 1
19 3877 1 1 1 CYS N N 2.423 3.495 -1.954 1.00 . A A . 1 CYS N 1 1
19 3878 1 1 1 CYS O O -0.441 4.029 -2.270 1.00 . A A . 1 CYS O 1 1
19 3879 1 1 1 CYS SG S 1.326 5.270 1.471 1.00 . A A . 1 CYS SG 1 1
19 3880 1 1 2 THR C C -2.973 2.778 -0.030 1.00 . A A . 2 THR C 1 1
19 3881 1 1 2 THR CA C -1.981 2.119 -0.980 1.00 . A A . 2 THR CA 1 1
19 3882 1 1 2 THR CB C -2.182 0.594 -0.940 1.00 . A A . 2 THR CB 1 1
19 3883 1 1 2 THR CG2 C -2.952 0.117 -2.161 1.00 . A A . 2 THR CG2 1 1
19 3884 1 1 2 THR H H -0.164 2.030 0.103 1.00 . A A . 2 THR H 1 1
19 3885 1 1 2 THR HA H -2.179 2.462 -1.986 1.00 . A A . 2 THR HA 1 1
19 3886 1 1 2 THR HB H -2.750 0.344 -0.056 1.00 . A A . 2 THR HB 1 1
19 3887 1 1 2 THR HG1 H -1.040 -1.014 -0.980 1.00 . A A . 2 THR HG1 1 1
19 3888 1 1 2 THR HG21 H -3.997 0.013 -1.912 1.00 . A A . 2 THR HG21 1 1
19 3889 1 1 2 THR HG22 H -2.563 -0.837 -2.482 1.00 . A A . 2 THR HG22 1 1
19 3890 1 1 2 THR HG23 H -2.845 0.836 -2.959 1.00 . A A . 2 THR HG23 1 1
19 3891 1 1 2 THR N N -0.610 2.483 -0.643 1.00 . A A . 2 THR N 1 1
19 3892 1 1 2 THR O O -2.583 3.452 0.924 1.00 . A A . 2 THR O 1 1
19 3893 1 1 2 THR OG1 O -0.914 -0.067 -0.882 1.00 . A A . 2 THR OG1 1 1
19 3894 1 1 3 HIS C C -6.525 2.225 0.599 1.00 . A A . 3 HIS C 1 1
19 3895 1 1 3 HIS CA C -5.311 3.150 0.539 1.00 . A A . 3 HIS CA 1 1
19 3896 1 1 3 HIS CB C -5.728 4.520 0.004 1.00 . A A . 3 HIS CB 1 1
19 3897 1 1 3 HIS CD2 C -5.779 5.768 2.276 1.00 . A A . 3 HIS CD2 1 1
19 3898 1 1 3 HIS CE1 C -7.658 6.862 2.000 1.00 . A A . 3 HIS CE1 1 1
19 3899 1 1 3 HIS CG C -6.264 5.438 1.057 1.00 . A A . 3 HIS CG 1 1
19 3900 1 1 3 HIS H H -4.510 2.030 -1.068 1.00 . A A . 3 HIS H 1 1
19 3901 1 1 3 HIS HA H -4.916 3.270 1.537 1.00 . A A . 3 HIS HA 1 1
19 3902 1 1 3 HIS HB3 H -6.494 4.389 -0.747 1.00 . A A . 3 HIS HB3 1 1
19 3903 1 1 3 HIS HD1 H -8.035 6.114 0.133 1.00 . A A . 3 HIS HD1 1 1
19 3904 1 1 3 HIS HD2 H -4.863 5.402 2.722 1.00 . A A . 3 HIS HD2 1 1
19 3905 1 1 3 HIS HE1 H -8.504 7.510 2.171 1.00 . A A . 3 HIS HE1 1 1
19 3906 1 1 3 HIS N N -4.261 2.575 -0.295 1.00 . A A . 3 HIS N 1 1
19 3907 1 1 3 HIS ND1 N -7.444 6.139 0.913 1.00 . A A . 3 HIS ND1 1 1
19 3908 1 1 3 HIS NE2 N -6.663 6.654 2.842 1.00 . A A . 3 HIS NE2 1 1
19 3909 1 1 3 HIS O O -6.956 1.819 1.678 1.00 . A A . 3 HIS O 1 1
19 3910 1 1 4 . C C -8.010 -0.251 0.166 1.00 . A A . 4 DPN C 1 1
19 3911 1 1 4 . CA C -8.230 1.020 -0.648 1.00 . A A . 4 DPN CA 1 1
19 3912 1 1 4 . CB C -9.480 1.748 -0.149 1.00 . A A . 4 DPN CB 1 1
19 3913 1 1 4 . CD1 C -11.093 1.627 -2.068 1.00 . A A . 4 DPN CD1 1 1
19 3914 1 1 4 . CD2 C -10.210 3.759 -1.461 1.00 . A A . 4 DPN CD2 1 1
19 3915 1 1 4 . CE1 C -11.828 2.217 -3.080 1.00 . A A . 4 DPN CE1 1 1
19 3916 1 1 4 . CE2 C -10.944 4.352 -2.470 1.00 . A A . 4 DPN CE2 1 1
19 3917 1 1 4 . CG C -10.278 2.390 -1.248 1.00 . A A . 4 DPN CG 1 1
19 3918 1 1 4 . CZ C -11.753 3.582 -3.282 1.00 . A A . 4 DPN CZ 1 1
19 3919 1 1 4 . H H -6.679 2.252 -1.395 1.00 . A A . 4 DPN H 1 1
19 3920 1 1 4 . HA H -8.371 0.750 -1.682 1.00 . A A . 4 DPN HA 1 1
19 3921 1 1 4 . HB2 H -9.187 2.521 0.543 1.00 . A A . 4 DPN HB2 1 1
19 3922 1 1 4 . HB3 H -10.121 1.041 0.357 1.00 . A A . 4 DPN HB3 1 1
19 3923 1 1 4 . HD1 H -11.154 0.561 -1.914 1.00 . A A . 4 DPN HD1 1 1
19 3924 1 1 4 . HD2 H -9.578 4.362 -0.828 1.00 . A A . 4 DPN HD2 1 1
19 3925 1 1 4 . HE1 H -12.460 1.612 -3.713 1.00 . A A . 4 DPN HE1 1 1
19 3926 1 1 4 . HE2 H -10.881 5.420 -2.626 1.00 . A A . 4 DPN HE2 1 1
19 3927 1 1 4 . HZ H -12.326 4.044 -4.072 1.00 . A A . 4 DPN HZ 1 1
19 3928 1 1 4 . N N -7.069 1.896 -0.566 1.00 . A A . 4 DPN N 1 1
19 3929 1 1 4 . O O -8.580 -0.418 1.246 1.00 . A A . 4 DPN O 1 1
19 3930 1 1 5 MMO C C -5.442 -2.422 0.822 1.00 . A A . 5 MMO C 1 1
19 3931 1 1 5 MMO CA C -6.884 -2.403 0.319 1.00 . A A . 5 MMO CA 1 1
19 3932 1 1 5 MMO CB C -7.121 -3.584 -0.623 1.00 . A A . 5 MMO CB 1 1
19 3933 1 1 5 MMO CD C -9.223 -4.746 -1.369 1.00 . A A . 5 MMO CD 1 1
19 3934 1 1 5 MMO CG C -8.400 -3.467 -1.436 1.00 . A A . 5 MMO CG 1 1
19 3935 1 1 5 MMO CN C -6.547 -0.863 -1.653 1.00 . A A . 5 MMO CN 1 1
19 3936 1 1 5 MMO CZ C -9.800 -6.577 -2.901 1.00 . A A . 5 MMO CZ 1 1
19 3937 1 1 5 MMO HA H -7.549 -2.490 1.165 1.00 . A A . 5 MMO HA 1 1
19 3938 1 1 5 MMO HC1 H -7.313 -0.733 -2.415 1.00 . A A . 5 MMO HC1 1 1
19 3939 1 1 5 MMO HC2 H -5.898 -1.696 -1.930 1.00 . A A . 5 MMO HC2 1 1
19 3940 1 1 5 MMO HC3 H -5.951 0.047 -1.576 1.00 . A A . 5 MMO HC3 1 1
19 3941 1 1 5 MMO HCB1 H -6.290 -3.655 -1.310 1.00 . A A . 5 MMO HCB1 1 1
19 3942 1 1 5 MMO HCB2 H -7.174 -4.492 -0.037 1.00 . A A . 5 MMO HCB2 1 1
19 3943 1 1 5 MMO HCD1 H -8.972 -5.271 -0.459 1.00 . A A . 5 MMO HCD1 1 1
19 3944 1 1 5 MMO HCD2 H -10.269 -4.483 -1.355 1.00 . A A . 5 MMO HCD2 1 1
19 3945 1 1 5 MMO HCG1 H -8.990 -2.652 -1.045 1.00 . A A . 5 MMO HCG1 1 1
19 3946 1 1 5 MMO HCG2 H -8.143 -3.269 -2.465 1.00 . A A . 5 MMO HCG2 1 1
19 3947 1 1 5 MMO HH11 H -8.642 -7.184 -4.442 1.00 . A A . 5 MMO HH11 1 1
19 3948 1 1 5 MMO HH12 H -10.125 -8.055 -4.242 1.00 . A A . 5 MMO HH12 1 1
19 3949 1 1 5 MMO HH21 H -11.167 -6.212 -1.459 1.00 . A A . 5 MMO HH21 1 1
19 3950 1 1 5 MMO HH22 H -11.561 -7.502 -2.547 1.00 . A A . 5 MMO HH22 1 1
19 3951 1 1 5 MMO N N -7.181 -1.148 -0.357 1.00 . A A . 5 MMO N 1 1
19 3952 1 1 5 MMO NE N -8.966 -5.621 -2.508 1.00 . A A . 5 MMO NE 1 1
19 3953 1 1 5 MMO NH1 N -9.498 -7.335 -3.948 1.00 . A A . 5 MMO NH1 1 1
19 3954 1 1 5 MMO NH2 N -10.937 -6.781 -2.248 1.00 . A A . 5 MMO NH2 1 1
19 3955 1 1 5 MMO O O -4.569 -1.759 0.261 1.00 . A A . 5 MMO O 1 1
19 3956 1 1 6 TRP C C -3.139 -1.951 2.397 1.00 . A A . 6 TRP C 1 1
19 3957 1 1 6 TRP CA C -3.866 -3.290 2.461 1.00 . A A . 6 TRP CA 1 1
19 3958 1 1 6 TRP CB C -3.055 -4.361 1.732 1.00 . A A . 6 TRP CB 1 1
19 3959 1 1 6 TRP CD1 C -2.435 -3.491 -0.598 1.00 . A A . 6 TRP CD1 1 1
19 3960 1 1 6 TRP CD2 C -4.076 -5.015 -0.591 1.00 . A A . 6 TRP CD2 1 1
19 3961 1 1 6 TRP CE2 C -3.834 -4.621 -1.922 1.00 . A A . 6 TRP CE2 1 1
19 3962 1 1 6 TRP CE3 C -5.066 -5.970 -0.342 1.00 . A A . 6 TRP CE3 1 1
19 3963 1 1 6 TRP CG C -3.168 -4.281 0.240 1.00 . A A . 6 TRP CG 1 1
19 3964 1 1 6 TRP CH2 C -5.510 -6.079 -2.722 1.00 . A A . 6 TRP CH2 1 1
19 3965 1 1 6 TRP CZ2 C -4.547 -5.148 -2.996 1.00 . A A . 6 TRP CZ2 1 1
19 3966 1 1 6 TRP CZ3 C -5.774 -6.490 -1.408 1.00 . A A . 6 TRP CZ3 1 1
19 3967 1 1 6 TRP H H -5.939 -3.690 2.286 1.00 . A A . 6 TRP H 1 1
19 3968 1 1 6 TRP HA H -3.978 -3.577 3.497 1.00 . A A . 6 TRP HA 1 1
19 3969 1 1 6 TRP HB3 H -3.401 -5.337 2.041 1.00 . A A . 6 TRP HB3 1 1
19 3970 1 1 6 TRP HD1 H -1.660 -2.813 -0.271 1.00 . A A . 6 TRP HD1 1 1
19 3971 1 1 6 TRP HE1 H -2.450 -3.242 -2.683 1.00 . A A . 6 TRP HE1 1 1
19 3972 1 1 6 TRP HE3 H -5.283 -6.297 0.665 1.00 . A A . 6 TRP HE3 1 1
19 3973 1 1 6 TRP HH2 H -6.086 -6.513 -3.523 1.00 . A A . 6 TRP HH2 1 1
19 3974 1 1 6 TRP HZ2 H -4.355 -4.842 -4.014 1.00 . A A . 6 TRP HZ2 1 1
19 3975 1 1 6 TRP HZ3 H -6.544 -7.229 -1.233 1.00 . A A . 6 TRP HZ3 1 1
19 3976 1 1 6 TRP N N -5.201 -3.185 1.883 1.00 . A A . 6 TRP N 1 1
19 3977 1 1 6 TRP NE1 N -2.828 -3.691 -1.899 1.00 . A A . 6 TRP NE1 1 1
19 3978 1 1 6 TRP O O -2.130 -1.798 1.708 1.00 . A A . 6 TRP O 1 1
19 3979 1 1 7 PRO C C -1.737 0.410 3.910 1.00 . A A . 7 PRO C 1 1
19 3980 1 1 7 PRO CA C -3.074 0.384 3.176 1.00 . A A . 7 PRO CA 1 1
19 3981 1 1 7 PRO CB C -4.119 1.203 3.941 1.00 . A A . 7 PRO CB 1 1
19 3982 1 1 7 PRO CD C -4.860 -1.070 3.980 1.00 . A A . 7 PRO CD 1 1
19 3983 1 1 7 PRO CG C -4.842 0.205 4.777 1.00 . A A . 7 PRO CG 1 1
19 3984 1 1 7 PRO HA H -2.948 0.795 2.186 1.00 . A A . 7 PRO HA 1 1
19 3985 1 1 7 PRO HB3 H -4.782 1.688 3.242 1.00 . A A . 7 PRO HB3 1 1
19 3986 1 1 7 PRO HD3 H -5.754 -1.125 3.375 1.00 . A A . 7 PRO HD3 1 1
19 3987 1 1 7 PRO HG3 H -5.851 0.546 4.961 1.00 . A A . 7 PRO HG3 1 1
19 3988 1 1 7 PRO N N -3.660 -0.957 3.134 1.00 . A A . 7 PRO N 1 1
19 3989 1 1 7 PRO O O -1.684 0.257 5.131 1.00 . A A . 7 PRO O 1 1
19 3990 1 1 8 ILE C C 1.544 1.695 3.035 1.00 . A A . 8 ILE C 1 1
19 3991 1 1 8 ILE CA C 0.677 0.655 3.737 1.00 . A A . 8 ILE CA 1 1
19 3992 1 1 8 ILE CB C 1.374 -0.716 3.659 1.00 . A A . 8 ILE CB 1 1
19 3993 1 1 8 ILE CD1 C 0.973 -0.819 1.148 1.00 . A A . 8 ILE CD1 1 1
19 3994 1 1 8 ILE CG1 C 1.982 -0.924 2.270 1.00 . A A . 8 ILE CG1 1 1
19 3995 1 1 8 ILE CG2 C 0.392 -1.830 3.988 1.00 . A A . 8 ILE CG2 1 1
19 3996 1 1 8 ILE H H -0.766 0.723 2.190 1.00 . A A . 8 ILE H 1 1
19 3997 1 1 8 ILE HA H 0.579 0.927 4.778 1.00 . A A . 8 ILE HA 1 1
19 3998 1 1 8 ILE HB H 2.162 -0.737 4.395 1.00 . A A . 8 ILE HB 1 1
19 3999 1 1 8 ILE HD11 H 0.691 0.214 1.014 1.00 . A A . 8 ILE HD11 1 1
19 4000 1 1 8 ILE HD12 H 1.408 -1.194 0.235 1.00 . A A . 8 ILE HD12 1 1
19 4001 1 1 8 ILE HD13 H 0.095 -1.400 1.394 1.00 . A A . 8 ILE HD13 1 1
19 4002 1 1 8 ILE HG13 H 2.426 -1.909 2.224 1.00 . A A . 8 ILE HG13 1 1
19 4003 1 1 8 ILE HG21 H 0.899 -2.781 3.949 1.00 . A A . 8 ILE HG21 1 1
19 4004 1 1 8 ILE HG22 H -0.011 -1.676 4.977 1.00 . A A . 8 ILE HG22 1 1
19 4005 1 1 8 ILE HG23 H -0.414 -1.822 3.267 1.00 . A A . 8 ILE HG23 1 1
19 4006 1 1 8 ILE N N -0.659 0.608 3.158 1.00 . A A . 8 ILE N 1 1
19 4007 1 1 8 ILE O O 1.168 2.231 1.991 1.00 . A A . 8 ILE O 1 1
19 4008 1 1 9 CYS C C 5.061 2.415 3.055 1.00 . A A . 9 CYS C 1 1
19 4009 1 1 9 CYS CA C 3.631 2.947 3.040 1.00 . A A . 9 CYS CA 1 1
19 4010 1 1 9 CYS CB C 3.557 4.265 3.814 1.00 . A A . 9 CYS CB 1 1
19 4011 1 1 9 CYS H H 2.954 1.513 4.443 1.00 . A A . 9 CYS H 1 1
19 4012 1 1 9 CYS HA H 3.338 3.125 2.017 1.00 . A A . 9 CYS HA 1 1
19 4013 1 1 9 CYS HB3 H 4.555 4.667 3.924 1.00 . A A . 9 CYS HB3 1 1
19 4014 1 1 9 CYS N N 2.709 1.974 3.611 1.00 . A A . 9 CYS N 1 1
19 4015 1 1 9 CYS O O 5.494 1.794 4.026 1.00 . A A . 9 CYS O 1 1
19 4016 1 1 9 CYS SG S 2.532 5.541 3.015 1.00 . A A . 9 CYS SG 1 1
19 4017 1 1 10 PHE C C 8.108 3.382 1.590 1.00 . A A . 10 PHE C 1 1
19 4018 1 1 10 PHE CA C 7.171 2.210 1.860 1.00 . A A . 10 PHE CA 1 1
19 4019 1 1 10 PHE CB C 7.300 1.171 0.742 1.00 . A A . 10 PHE CB 1 1
19 4020 1 1 10 PHE CD1 C 7.695 -0.781 2.268 1.00 . A A . 10 PHE CD1 1 1
19 4021 1 1 10 PHE CD2 C 6.061 -1.003 0.546 1.00 . A A . 10 PHE CD2 1 1
19 4022 1 1 10 PHE CE1 C 7.432 -2.073 2.686 1.00 . A A . 10 PHE CE1 1 1
19 4023 1 1 10 PHE CE2 C 5.796 -2.295 0.958 1.00 . A A . 10 PHE CE2 1 1
19 4024 1 1 10 PHE CG C 7.012 -0.232 1.196 1.00 . A A . 10 PHE CG 1 1
19 4025 1 1 10 PHE CZ C 6.481 -2.830 2.030 1.00 . A A . 10 PHE CZ 1 1
19 4026 1 1 10 PHE H H 5.390 3.164 1.232 1.00 . A A . 10 PHE H 1 1
19 4027 1 1 10 PHE HA H 7.447 1.753 2.798 1.00 . A A . 10 PHE HA 1 1
19 4028 1 1 10 PHE HB3 H 8.306 1.196 0.351 1.00 . A A . 10 PHE HB3 1 1
19 4029 1 1 10 PHE HD1 H 8.439 -0.190 2.783 1.00 . A A . 10 PHE HD1 1 1
19 4030 1 1 10 PHE HD2 H 5.523 -0.584 -0.293 1.00 . A A . 10 PHE HD2 1 1
19 4031 1 1 10 PHE HE1 H 7.971 -2.489 3.525 1.00 . A A . 10 PHE HE1 1 1
19 4032 1 1 10 PHE HE2 H 5.051 -2.884 0.445 1.00 . A A . 10 PHE HE2 1 1
19 4033 1 1 10 PHE HZ H 6.275 -3.840 2.354 1.00 . A A . 10 PHE HZ 1 1
19 4034 1 1 10 PHE N N 5.790 2.664 1.972 1.00 . A A . 10 PHE N 1 1
19 4035 1 1 10 PHE O O 7.694 4.451 1.140 1.00 . A A . 10 PHE O 1 1
19 4036 1 1 11 PRO C C 10.690 4.479 0.184 1.00 . A A . 11 PRO C 1 1
19 4037 1 1 11 PRO CA C 10.430 4.208 1.662 1.00 . A A . 11 PRO CA 1 1
19 4038 1 1 11 PRO CB C 11.673 3.606 2.322 1.00 . A A . 11 PRO CB 1 1
19 4039 1 1 11 PRO CD C 9.971 1.929 2.404 1.00 . A A . 11 PRO CD 1 1
19 4040 1 1 11 PRO CG C 11.454 2.133 2.270 1.00 . A A . 11 PRO CG 1 1
19 4041 1 1 11 PRO HA H 10.169 5.131 2.157 1.00 . A A . 11 PRO HA 1 1
19 4042 1 1 11 PRO HB3 H 11.751 3.957 3.340 1.00 . A A . 11 PRO HB3 1 1
19 4043 1 1 11 PRO HD3 H 9.700 1.800 3.442 1.00 . A A . 11 PRO HD3 1 1
19 4044 1 1 11 PRO HG3 H 11.973 1.657 3.089 1.00 . A A . 11 PRO HG3 1 1
19 4045 1 1 11 PRO N N 9.405 3.179 1.868 1.00 . A A . 11 PRO N 1 1
19 4046 1 1 11 PRO O O 11.307 5.483 -0.172 1.00 . A A . 11 PRO O 1 1
19 4047 1 1 12 ASP C C 9.407 4.736 -2.684 1.00 . A A . 12 ASP C 1 1
19 4048 1 1 12 ASP CA C 10.395 3.725 -2.110 1.00 . A A . 12 ASP CA 1 1
19 4049 1 1 12 ASP CB C 10.220 2.375 -2.805 1.00 . A A . 12 ASP CB 1 1
19 4050 1 1 12 ASP CG C 10.982 2.294 -4.114 1.00 . A A . 12 ASP CG 1 1
19 4051 1 1 12 ASP H H 9.731 2.801 -0.325 1.00 . A A . 12 ASP H 1 1
19 4052 1 1 12 ASP HA H 11.399 4.082 -2.285 1.00 . A A . 12 ASP HA 1 1
19 4053 1 1 12 ASP HB3 H 9.174 2.213 -3.009 1.00 . A A . 12 ASP HB3 1 1
19 4054 1 1 12 ASP N N 10.215 3.582 -0.670 1.00 . A A . 12 ASP N 1 1
19 4055 1 1 12 ASP O O 9.772 5.583 -3.498 1.00 . A A . 12 ASP O 1 1
19 4056 1 1 12 ASP OD1 O 10.439 2.742 -5.146 1.00 . A A . 12 ASP OD1 1 1
19 4057 1 1 12 ASP OD2 O 12.122 1.781 -4.106 1.00 . A A . 12 ASP OD2 1 1
19 4058 1 1 13 GLY C C 5.766 4.900 -2.820 1.00 . A A . 13 GLY C 1 1
19 4059 1 1 13 GLY CA C 7.130 5.551 -2.733 1.00 . A A . 13 GLY CA 1 1
19 4060 1 1 13 GLY H H 7.920 3.945 -1.601 1.00 . A A . 13 GLY H 1 1
19 4061 1 1 13 GLY HA2 H 7.071 6.396 -2.060 1.00 . A A . 13 GLY HA2 1 1
19 4062 1 1 13 GLY HA3 H 7.413 5.904 -3.714 1.00 . A A . 13 GLY HA3 1 1
19 4063 1 1 13 GLY N N 8.153 4.641 -2.250 1.00 . A A . 13 GLY N 1 1
19 4064 1 1 13 GLY O O 4.740 5.577 -2.764 1.00 . A A . 13 GLY O 1 1
19 4065 1 1 14 ARG C C 3.665 3.005 -1.796 1.00 . A A . 14 ARG C 1 1
19 4066 1 1 14 ARG CA C 4.502 2.834 -3.060 1.00 . A A . 14 ARG CA 1 1
19 4067 1 1 14 ARG CB C 4.787 1.348 -3.297 1.00 . A A . 14 ARG CB 1 1
19 4068 1 1 14 ARG CD C 4.185 0.740 -5.660 1.00 . A A . 14 ARG CD 1 1
19 4069 1 1 14 ARG CG C 5.315 1.044 -4.689 1.00 . A A . 14 ARG CG 1 1
19 4070 1 1 14 ARG CZ C 4.069 2.814 -6.974 1.00 . A A . 14 ARG CZ 1 1
19 4071 1 1 14 ARG H H 6.603 3.091 -2.999 1.00 . A A . 14 ARG H 1 1
19 4072 1 1 14 ARG HA H 3.949 3.224 -3.901 1.00 . A A . 14 ARG HA 1 1
19 4073 1 1 14 ARG HB3 H 3.873 0.793 -3.153 1.00 . A A . 14 ARG HB3 1 1
19 4074 1 1 14 ARG HD3 H 3.462 0.110 -5.163 1.00 . A A . 14 ARG HD3 1 1
19 4075 1 1 14 ARG HE H 2.619 2.138 -5.781 1.00 . A A . 14 ARG HE 1 1
19 4076 1 1 14 ARG HG3 H 5.973 0.189 -4.635 1.00 . A A . 14 ARG HG3 1 1
19 4077 1 1 14 ARG HH11 H 5.790 1.777 -7.173 1.00 . A A . 14 ARG HH11 1 1
19 4078 1 1 14 ARG HH12 H 5.696 3.242 -8.094 1.00 . A A . 14 ARG HH12 1 1
19 4079 1 1 14 ARG HH21 H 2.482 4.066 -6.989 1.00 . A A . 14 ARG HH21 1 1
19 4080 1 1 14 ARG HH22 H 3.812 4.544 -7.988 1.00 . A A . 14 ARG HH22 1 1
19 4081 1 1 14 ARG N N 5.752 3.578 -2.960 1.00 . A A . 14 ARG N 1 1
19 4082 1 1 14 ARG NE N 3.518 1.955 -6.122 1.00 . A A . 14 ARG NE 1 1
19 4083 1 1 14 ARG NH1 N 5.284 2.595 -7.452 1.00 . A A . 14 ARG NH1 1 1
19 4084 1 1 14 ARG NH2 N 3.398 3.897 -7.347 1.00 . A A . 14 ARG NH2 1 1
19 4085 1 1 14 ARG O O 4.181 2.920 -0.682 1.00 . A A . 14 ARG O 1 1
20 4086 1 1 1 CYS C C -0.026 3.771 -1.051 1.00 . A A . 1 CYS C 1 1
20 4087 1 1 1 CYS CA C 0.998 4.308 -0.055 1.00 . A A . 1 CYS CA 1 1
20 4088 1 1 1 CYS CB C 0.331 5.310 0.892 1.00 . A A . 1 CYS CB 1 1
20 4089 1 1 1 CYS H1 H 2.125 5.913 -0.855 1.00 . A A . 1 CYS H1 1 1
20 4090 1 1 1 CYS HA H 1.387 3.484 0.523 1.00 . A A . 1 CYS HA 1 1
20 4091 1 1 1 CYS HB3 H -0.567 4.865 1.297 1.00 . A A . 1 CYS HB3 1 1
20 4092 1 1 1 CYS N N 2.116 4.937 -0.749 1.00 . A A . 1 CYS N 1 1
20 4093 1 1 1 CYS O O -0.459 4.483 -1.959 1.00 . A A . 1 CYS O 1 1
20 4094 1 1 1 CYS SG S 1.378 5.822 2.291 1.00 . A A . 1 CYS SG 1 1
20 4095 1 1 2 THR C C -2.805 2.086 -1.247 1.00 . A A . 2 THR C 1 1
20 4096 1 1 2 THR CA C -1.383 1.876 -1.755 1.00 . A A . 2 THR CA 1 1
20 4097 1 1 2 THR CB C -1.116 0.367 -1.893 1.00 . A A . 2 THR CB 1 1
20 4098 1 1 2 THR CG2 C 0.147 0.112 -2.703 1.00 . A A . 2 THR CG2 1 1
20 4099 1 1 2 THR H H -0.029 1.997 -0.131 1.00 . A A . 2 THR H 1 1
20 4100 1 1 2 THR HA H -1.289 2.329 -2.732 1.00 . A A . 2 THR HA 1 1
20 4101 1 1 2 THR HB H -1.952 -0.086 -2.406 1.00 . A A . 2 THR HB 1 1
20 4102 1 1 2 THR HG1 H -1.367 -1.109 -0.608 1.00 . A A . 2 THR HG1 1 1
20 4103 1 1 2 THR HG21 H 0.313 -0.952 -2.785 1.00 . A A . 2 THR HG21 1 1
20 4104 1 1 2 THR HG22 H 0.991 0.571 -2.209 1.00 . A A . 2 THR HG22 1 1
20 4105 1 1 2 THR HG23 H 0.032 0.537 -3.688 1.00 . A A . 2 THR HG23 1 1
20 4106 1 1 2 THR N N -0.412 2.512 -0.873 1.00 . A A . 2 THR N 1 1
20 4107 1 1 2 THR O O -3.012 2.473 -0.096 1.00 . A A . 2 THR O 1 1
20 4108 1 1 2 THR OG1 O -0.985 -0.227 -0.597 1.00 . A A . 2 THR OG1 1 1
20 4109 1 1 3 HIS C C -5.790 0.650 -1.324 1.00 . A A . 3 HIS C 1 1
20 4110 1 1 3 HIS CA C -5.184 1.985 -1.747 1.00 . A A . 3 HIS CA 1 1
20 4111 1 1 3 HIS CB C -5.975 2.568 -2.920 1.00 . A A . 3 HIS CB 1 1
20 4112 1 1 3 HIS CD2 C -5.471 5.076 -3.343 1.00 . A A . 3 HIS CD2 1 1
20 4113 1 1 3 HIS CE1 C -3.964 4.841 -4.918 1.00 . A A . 3 HIS CE1 1 1
20 4114 1 1 3 HIS CG C -5.313 3.750 -3.559 1.00 . A A . 3 HIS CG 1 1
20 4115 1 1 3 HIS H H -3.554 1.522 -3.012 1.00 . A A . 3 HIS H 1 1
20 4116 1 1 3 HIS HA H -5.237 2.669 -0.914 1.00 . A A . 3 HIS HA 1 1
20 4117 1 1 3 HIS HB3 H -6.948 2.879 -2.571 1.00 . A A . 3 HIS HB3 1 1
20 4118 1 1 3 HIS HD1 H -4.030 2.796 -4.933 1.00 . A A . 3 HIS HD1 1 1
20 4119 1 1 3 HIS HD2 H -6.140 5.535 -2.628 1.00 . A A . 3 HIS HD2 1 1
20 4120 1 1 3 HIS HE1 H -3.226 5.059 -5.676 1.00 . A A . 3 HIS HE1 1 1
20 4121 1 1 3 HIS N N -3.780 1.827 -2.111 1.00 . A A . 3 HIS N 1 1
20 4122 1 1 3 HIS ND1 N -4.364 3.636 -4.553 1.00 . A A . 3 HIS ND1 1 1
20 4123 1 1 3 HIS NE2 N -4.620 5.734 -4.199 1.00 . A A . 3 HIS NE2 1 1
20 4124 1 1 3 HIS O O -5.075 -0.330 -1.120 1.00 . A A . 3 HIS O 1 1
20 4125 1 1 4 . C C -8.073 -0.602 0.709 1.00 . A A . 4 DPN C 1 1
20 4126 1 1 4 . CA C -7.815 -0.594 -0.793 1.00 . A A . 4 DPN CA 1 1
20 4127 1 1 4 . CB C -9.139 -0.714 -1.552 1.00 . A A . 4 DPN CB 1 1
20 4128 1 1 4 . CD1 C -9.964 1.483 -2.438 1.00 . A A . 4 DPN CD1 1 1
20 4129 1 1 4 . CD2 C -10.848 0.690 -0.370 1.00 . A A . 4 DPN CD2 1 1
20 4130 1 1 4 . CE1 C -10.757 2.612 -2.349 1.00 . A A . 4 DPN CE1 1 1
20 4131 1 1 4 . CE2 C -11.643 1.818 -0.276 1.00 . A A . 4 DPN CE2 1 1
20 4132 1 1 4 . CG C -10.001 0.510 -1.450 1.00 . A A . 4 DPN CG 1 1
20 4133 1 1 4 . CZ C -11.599 2.779 -1.267 1.00 . A A . 4 DPN CZ 1 1
20 4134 1 1 4 . H H -7.629 1.436 -1.370 1.00 . A A . 4 DPN H 1 1
20 4135 1 1 4 . HA H -7.187 -1.434 -1.045 1.00 . A A . 4 DPN HA 1 1
20 4136 1 1 4 . HB2 H -9.698 -1.548 -1.152 1.00 . A A . 4 DPN HB2 1 1
20 4137 1 1 4 . HB3 H -8.931 -0.892 -2.596 1.00 . A A . 4 DPN HB3 1 1
20 4138 1 1 4 . HD1 H -9.308 1.352 -3.285 1.00 . A A . 4 DPN HD1 1 1
20 4139 1 1 4 . HD2 H -10.885 -0.060 0.405 1.00 . A A . 4 DPN HD2 1 1
20 4140 1 1 4 . HE1 H -10.720 3.360 -3.126 1.00 . A A . 4 DPN HE1 1 1
20 4141 1 1 4 . HE2 H -12.301 1.946 0.573 1.00 . A A . 4 DPN HE2 1 1
20 4142 1 1 4 . HZ H -12.218 3.661 -1.194 1.00 . A A . 4 DPN HZ 1 1
20 4143 1 1 4 . N N -7.113 0.621 -1.193 1.00 . A A . 4 DPN N 1 1
20 4144 1 1 4 . O O -8.238 0.449 1.328 1.00 . A A . 4 DPN O 1 1
20 4145 1 1 5 MMO C C -7.052 -2.296 3.455 1.00 . A A . 5 MMO C 1 1
20 4146 1 1 5 MMO CA C -8.345 -1.943 2.723 1.00 . A A . 5 MMO CA 1 1
20 4147 1 1 5 MMO CB C -9.398 -3.025 2.976 1.00 . A A . 5 MMO CB 1 1
20 4148 1 1 5 MMO CD C -11.495 -1.687 2.618 1.00 . A A . 5 MMO CD 1 1
20 4149 1 1 5 MMO CG C -10.654 -2.859 2.138 1.00 . A A . 5 MMO CG 1 1
20 4150 1 1 5 MMO CN C -7.900 -2.999 0.471 1.00 . A A . 5 MMO CN 1 1
20 4151 1 1 5 MMO CZ C -12.548 -0.922 4.704 1.00 . A A . 5 MMO CZ 1 1
20 4152 1 1 5 MMO HA H -8.711 -1.000 3.096 1.00 . A A . 5 MMO HA 1 1
20 4153 1 1 5 MMO HC1 H -8.026 -3.887 1.090 1.00 . A A . 5 MMO HC1 1 1
20 4154 1 1 5 MMO HC2 H -6.890 -2.986 0.059 1.00 . A A . 5 MMO HC2 1 1
20 4155 1 1 5 MMO HC3 H -8.624 -3.015 -0.343 1.00 . A A . 5 MMO HC3 1 1
20 4156 1 1 5 MMO HCB1 H -8.967 -3.990 2.755 1.00 . A A . 5 MMO HCB1 1 1
20 4157 1 1 5 MMO HCB2 H -9.681 -2.994 4.018 1.00 . A A . 5 MMO HCB2 1 1
20 4158 1 1 5 MMO HCD1 H -10.894 -0.790 2.582 1.00 . A A . 5 MMO HCD1 1 1
20 4159 1 1 5 MMO HCD2 H -12.344 -1.578 1.959 1.00 . A A . 5 MMO HCD2 1 1
20 4160 1 1 5 MMO HCG1 H -10.370 -2.687 1.110 1.00 . A A . 5 MMO HCG1 1 1
20 4161 1 1 5 MMO HCG2 H -11.241 -3.763 2.204 1.00 . A A . 5 MMO HCG2 1 1
20 4162 1 1 5 MMO HH11 H -12.840 -2.088 6.329 1.00 . A A . 5 MMO HH11 1 1
20 4163 1 1 5 MMO HH12 H -13.389 -0.453 6.481 1.00 . A A . 5 MMO HH12 1 1
20 4164 1 1 5 MMO HH21 H -12.401 0.485 3.260 1.00 . A A . 5 MMO HH21 1 1
20 4165 1 1 5 MMO HH22 H -13.139 1.010 4.737 1.00 . A A . 5 MMO HH22 1 1
20 4166 1 1 5 MMO N N -8.107 -1.797 1.291 1.00 . A A . 5 MMO N 1 1
20 4167 1 1 5 MMO NE N -11.976 -1.880 3.982 1.00 . A A . 5 MMO NE 1 1
20 4168 1 1 5 MMO NH1 N -12.960 -1.176 5.940 1.00 . A A . 5 MMO NH1 1 1
20 4169 1 1 5 MMO NH2 N -12.708 0.291 4.191 1.00 . A A . 5 MMO NH2 1 1
20 4170 1 1 5 MMO O O -7.082 -2.881 4.537 1.00 . A A . 5 MMO O 1 1
20 4171 1 1 6 TRP C C -3.538 -1.345 2.823 1.00 . A A . 6 TRP C 1 1
20 4172 1 1 6 TRP CA C -4.621 -2.213 3.451 1.00 . A A . 6 TRP CA 1 1
20 4173 1 1 6 TRP CB C -4.267 -3.693 3.287 1.00 . A A . 6 TRP CB 1 1
20 4174 1 1 6 TRP CD1 C -4.068 -4.055 0.758 1.00 . A A . 6 TRP CD1 1 1
20 4175 1 1 6 TRP CD2 C -5.798 -5.114 1.705 1.00 . A A . 6 TRP CD2 1 1
20 4176 1 1 6 TRP CE2 C -5.803 -5.395 0.326 1.00 . A A . 6 TRP CE2 1 1
20 4177 1 1 6 TRP CE3 C -6.793 -5.677 2.508 1.00 . A A . 6 TRP CE3 1 1
20 4178 1 1 6 TRP CG C -4.680 -4.256 1.959 1.00 . A A . 6 TRP CG 1 1
20 4179 1 1 6 TRP CH2 C -7.727 -6.745 0.545 1.00 . A A . 6 TRP CH2 1 1
20 4180 1 1 6 TRP CZ2 C -6.763 -6.210 -0.266 1.00 . A A . 6 TRP CZ2 1 1
20 4181 1 1 6 TRP CZ3 C -7.747 -6.483 1.922 1.00 . A A . 6 TRP CZ3 1 1
20 4182 1 1 6 TRP H H -5.965 -1.472 1.993 1.00 . A A . 6 TRP H 1 1
20 4183 1 1 6 TRP HA H -4.683 -1.982 4.505 1.00 . A A . 6 TRP HA 1 1
20 4184 1 1 6 TRP HB3 H -4.761 -4.262 4.060 1.00 . A A . 6 TRP HB3 1 1
20 4185 1 1 6 TRP HD1 H -3.189 -3.445 0.617 1.00 . A A . 6 TRP HD1 1 1
20 4186 1 1 6 TRP HE1 H -4.492 -4.748 -1.180 1.00 . A A . 6 TRP HE1 1 1
20 4187 1 1 6 TRP HE3 H -6.826 -5.486 3.572 1.00 . A A . 6 TRP HE3 1 1
20 4188 1 1 6 TRP HH2 H -8.492 -7.382 0.128 1.00 . A A . 6 TRP HH2 1 1
20 4189 1 1 6 TRP HZ2 H -6.761 -6.420 -1.326 1.00 . A A . 6 TRP HZ2 1 1
20 4190 1 1 6 TRP HZ3 H -8.525 -6.925 2.527 1.00 . A A . 6 TRP HZ3 1 1
20 4191 1 1 6 TRP N N -5.924 -1.936 2.856 1.00 . A A . 6 TRP N 1 1
20 4192 1 1 6 TRP NE1 N -4.737 -4.735 -0.231 1.00 . A A . 6 TRP NE1 1 1
20 4193 1 1 6 TRP O O -2.643 -1.832 2.132 1.00 . A A . 6 TRP O 1 1
20 4194 1 1 7 PRO C C -1.279 0.801 3.178 1.00 . A A . 7 PRO C 1 1
20 4195 1 1 7 PRO CA C -2.652 0.937 2.529 1.00 . A A . 7 PRO CA 1 1
20 4196 1 1 7 PRO CB C -3.276 2.292 2.872 1.00 . A A . 7 PRO CB 1 1
20 4197 1 1 7 PRO CD C -4.660 0.621 3.879 1.00 . A A . 7 PRO CD 1 1
20 4198 1 1 7 PRO CG C -4.140 2.021 4.055 1.00 . A A . 7 PRO CG 1 1
20 4199 1 1 7 PRO HA H -2.553 0.845 1.457 1.00 . A A . 7 PRO HA 1 1
20 4200 1 1 7 PRO HB3 H -3.855 2.648 2.034 1.00 . A A . 7 PRO HB3 1 1
20 4201 1 1 7 PRO HD3 H -5.605 0.632 3.356 1.00 . A A . 7 PRO HD3 1 1
20 4202 1 1 7 PRO HG3 H -4.959 2.725 4.078 1.00 . A A . 7 PRO HG3 1 1
20 4203 1 1 7 PRO N N -3.619 -0.026 3.065 1.00 . A A . 7 PRO N 1 1
20 4204 1 1 7 PRO O O -1.098 1.142 4.348 1.00 . A A . 7 PRO O 1 1
20 4205 1 1 8 ILE C C 2.006 1.108 2.256 1.00 . A A . 8 ILE C 1 1
20 4206 1 1 8 ILE CA C 1.043 0.125 2.915 1.00 . A A . 8 ILE CA 1 1
20 4207 1 1 8 ILE CB C 1.548 -1.310 2.677 1.00 . A A . 8 ILE CB 1 1
20 4208 1 1 8 ILE CD1 C -0.411 -2.455 3.829 1.00 . A A . 8 ILE CD1 1 1
20 4209 1 1 8 ILE CG1 C 1.085 -2.231 3.807 1.00 . A A . 8 ILE CG1 1 1
20 4210 1 1 8 ILE CG2 C 3.064 -1.325 2.561 1.00 . A A . 8 ILE CG2 1 1
20 4211 1 1 8 ILE H H -0.519 0.049 1.489 1.00 . A A . 8 ILE H 1 1
20 4212 1 1 8 ILE HA H 1.031 0.310 3.980 1.00 . A A . 8 ILE HA 1 1
20 4213 1 1 8 ILE HB H 1.136 -1.662 1.744 1.00 . A A . 8 ILE HB 1 1
20 4214 1 1 8 ILE HD11 H -0.913 -1.514 4.014 1.00 . A A . 8 ILE HD11 1 1
20 4215 1 1 8 ILE HD12 H -0.730 -2.855 2.882 1.00 . A A . 8 ILE HD12 1 1
20 4216 1 1 8 ILE HD13 H -0.659 -3.152 4.617 1.00 . A A . 8 ILE HD13 1 1
20 4217 1 1 8 ILE HG13 H 1.371 -1.798 4.754 1.00 . A A . 8 ILE HG13 1 1
20 4218 1 1 8 ILE HG21 H 3.354 -0.973 1.583 1.00 . A A . 8 ILE HG21 1 1
20 4219 1 1 8 ILE HG22 H 3.489 -0.679 3.313 1.00 . A A . 8 ILE HG22 1 1
20 4220 1 1 8 ILE HG23 H 3.427 -2.333 2.703 1.00 . A A . 8 ILE HG23 1 1
20 4221 1 1 8 ILE N N -0.315 0.302 2.413 1.00 . A A . 8 ILE N 1 1
20 4222 1 1 8 ILE O O 1.948 1.332 1.047 1.00 . A A . 8 ILE O 1 1
20 4223 1 1 9 CYS C C 5.234 1.982 2.370 1.00 . A A . 9 CYS C 1 1
20 4224 1 1 9 CYS CA C 3.871 2.644 2.555 1.00 . A A . 9 CYS CA 1 1
20 4225 1 1 9 CYS CB C 3.992 3.832 3.510 1.00 . A A . 9 CYS CB 1 1
20 4226 1 1 9 CYS H H 2.889 1.464 4.014 1.00 . A A . 9 CYS H 1 1
20 4227 1 1 9 CYS HA H 3.525 2.998 1.594 1.00 . A A . 9 CYS HA 1 1
20 4228 1 1 9 CYS HB3 H 4.804 4.465 3.183 1.00 . A A . 9 CYS HB3 1 1
20 4229 1 1 9 CYS N N 2.893 1.685 3.059 1.00 . A A . 9 CYS N 1 1
20 4230 1 1 9 CYS O O 5.783 1.400 3.305 1.00 . A A . 9 CYS O 1 1
20 4231 1 1 9 CYS SG S 2.491 4.860 3.612 1.00 . A A . 9 CYS SG 1 1
20 4232 1 1 10 PHE C C 8.197 2.485 1.123 1.00 . A A . 10 PHE C 1 1
20 4233 1 1 10 PHE CA C 7.073 1.490 0.854 1.00 . A A . 10 PHE CA 1 1
20 4234 1 1 10 PHE CB C 7.118 1.035 -0.607 1.00 . A A . 10 PHE CB 1 1
20 4235 1 1 10 PHE CD1 C 7.109 -1.421 -0.094 1.00 . A A . 10 PHE CD1 1 1
20 4236 1 1 10 PHE CD2 C 5.592 -0.603 -1.741 1.00 . A A . 10 PHE CD2 1 1
20 4237 1 1 10 PHE CE1 C 6.630 -2.703 -0.284 1.00 . A A . 10 PHE CE1 1 1
20 4238 1 1 10 PHE CE2 C 5.107 -1.883 -1.935 1.00 . A A . 10 PHE CE2 1 1
20 4239 1 1 10 PHE CG C 6.595 -0.358 -0.818 1.00 . A A . 10 PHE CG 1 1
20 4240 1 1 10 PHE CZ C 5.627 -2.934 -1.208 1.00 . A A . 10 PHE CZ 1 1
20 4241 1 1 10 PHE H H 5.288 2.556 0.457 1.00 . A A . 10 PHE H 1 1
20 4242 1 1 10 PHE HA H 7.205 0.633 1.493 1.00 . A A . 10 PHE HA 1 1
20 4243 1 1 10 PHE HB3 H 8.139 1.063 -0.952 1.00 . A A . 10 PHE HB3 1 1
20 4244 1 1 10 PHE HD1 H 7.893 -1.241 0.629 1.00 . A A . 10 PHE HD1 1 1
20 4245 1 1 10 PHE HD2 H 5.182 0.219 -2.311 1.00 . A A . 10 PHE HD2 1 1
20 4246 1 1 10 PHE HE1 H 7.039 -3.524 0.286 1.00 . A A . 10 PHE HE1 1 1
20 4247 1 1 10 PHE HE2 H 4.325 -2.061 -2.657 1.00 . A A . 10 PHE HE2 1 1
20 4248 1 1 10 PHE HZ H 5.252 -3.935 -1.358 1.00 . A A . 10 PHE HZ 1 1
20 4249 1 1 10 PHE N N 5.774 2.078 1.159 1.00 . A A . 10 PHE N 1 1
20 4250 1 1 10 PHE O O 7.985 3.694 1.202 1.00 . A A . 10 PHE O 1 1
20 4251 1 1 11 PRO C C 11.007 3.633 0.328 1.00 . A A . 11 PRO C 1 1
20 4252 1 1 11 PRO CA C 10.608 2.787 1.535 1.00 . A A . 11 PRO CA 1 1
20 4253 1 1 11 PRO CB C 11.695 1.755 1.845 1.00 . A A . 11 PRO CB 1 1
20 4254 1 1 11 PRO CD C 9.751 0.529 1.191 1.00 . A A . 11 PRO CD 1 1
20 4255 1 1 11 PRO CG C 11.254 0.516 1.146 1.00 . A A . 11 PRO CG 1 1
20 4256 1 1 11 PRO HA H 10.462 3.428 2.391 1.00 . A A . 11 PRO HA 1 1
20 4257 1 1 11 PRO HB3 H 11.760 1.604 2.912 1.00 . A A . 11 PRO HB3 1 1
20 4258 1 1 11 PRO HD3 H 9.395 0.004 2.064 1.00 . A A . 11 PRO HD3 1 1
20 4259 1 1 11 PRO HG3 H 11.637 -0.352 1.663 1.00 . A A . 11 PRO HG3 1 1
20 4260 1 1 11 PRO N N 9.425 1.964 1.271 1.00 . A A . 11 PRO N 1 1
20 4261 1 1 11 PRO O O 11.879 4.495 0.425 1.00 . A A . 11 PRO O 1 1
20 4262 1 1 12 ASP C C 9.758 5.359 -2.134 1.00 . A A . 12 ASP C 1 1
20 4263 1 1 12 ASP CA C 10.645 4.120 -2.027 1.00 . A A . 12 ASP CA 1 1
20 4264 1 1 12 ASP CB C 10.440 3.225 -3.249 1.00 . A A . 12 ASP CB 1 1
20 4265 1 1 12 ASP CG C 10.961 3.859 -4.524 1.00 . A A . 12 ASP CG 1 1
20 4266 1 1 12 ASP H H 9.674 2.681 -0.818 1.00 . A A . 12 ASP H 1 1
20 4267 1 1 12 ASP HA H 11.677 4.435 -1.992 1.00 . A A . 12 ASP HA 1 1
20 4268 1 1 12 ASP HB3 H 9.385 3.028 -3.371 1.00 . A A . 12 ASP HB3 1 1
20 4269 1 1 12 ASP N N 10.360 3.381 -0.802 1.00 . A A . 12 ASP N 1 1
20 4270 1 1 12 ASP O O 10.174 6.390 -2.658 1.00 . A A . 12 ASP O 1 1
20 4271 1 1 12 ASP OD1 O 10.481 3.482 -5.614 1.00 . A A . 12 ASP OD1 1 1
20 4272 1 1 12 ASP OD2 O 11.849 4.731 -4.434 1.00 . A A . 12 ASP OD2 1 1
20 4273 1 1 13 GLY C C 6.304 6.004 -2.372 1.00 . A A . 13 GLY C 1 1
20 4274 1 1 13 GLY CA C 7.605 6.361 -1.681 1.00 . A A . 13 GLY CA 1 1
20 4275 1 1 13 GLY H H 8.254 4.398 -1.225 1.00 . A A . 13 GLY H 1 1
20 4276 1 1 13 GLY HA2 H 7.388 6.681 -0.673 1.00 . A A . 13 GLY HA2 1 1
20 4277 1 1 13 GLY HA3 H 8.070 7.178 -2.214 1.00 . A A . 13 GLY HA3 1 1
20 4278 1 1 13 GLY N N 8.531 5.246 -1.631 1.00 . A A . 13 GLY N 1 1
20 4279 1 1 13 GLY O O 6.128 6.283 -3.559 1.00 . A A . 13 GLY O 1 1
20 4280 1 1 14 ARG C C 3.239 4.319 -1.115 1.00 . A A . 14 ARG C 1 1
20 4281 1 1 14 ARG CA C 4.102 4.987 -2.183 1.00 . A A . 14 ARG CA 1 1
20 4282 1 1 14 ARG CB C 4.300 4.035 -3.363 1.00 . A A . 14 ARG CB 1 1
20 4283 1 1 14 ARG CD C 3.456 3.658 -5.701 1.00 . A A . 14 ARG CD 1 1
20 4284 1 1 14 ARG CG C 4.012 4.672 -4.713 1.00 . A A . 14 ARG CG 1 1
20 4285 1 1 14 ARG CZ C 4.805 4.164 -7.693 1.00 . A A . 14 ARG CZ 1 1
20 4286 1 1 14 ARG H H 5.591 5.190 -0.691 1.00 . A A . 14 ARG H 1 1
20 4287 1 1 14 ARG HA H 3.600 5.877 -2.527 1.00 . A A . 14 ARG HA 1 1
20 4288 1 1 14 ARG HB3 H 3.642 3.187 -3.240 1.00 . A A . 14 ARG HB3 1 1
20 4289 1 1 14 ARG HD3 H 2.405 3.519 -5.502 1.00 . A A . 14 ARG HD3 1 1
20 4290 1 1 14 ARG HE H 2.822 4.340 -7.585 1.00 . A A . 14 ARG HE 1 1
20 4291 1 1 14 ARG HG3 H 4.927 5.084 -5.108 1.00 . A A . 14 ARG HG3 1 1
20 4292 1 1 14 ARG HH11 H 5.861 3.529 -6.092 1.00 . A A . 14 ARG HH11 1 1
20 4293 1 1 14 ARG HH12 H 6.798 3.889 -7.503 1.00 . A A . 14 ARG HH12 1 1
20 4294 1 1 14 ARG HH21 H 4.046 4.818 -9.449 1.00 . A A . 14 ARG HH21 1 1
20 4295 1 1 14 ARG HH22 H 5.765 4.625 -9.412 1.00 . A A . 14 ARG HH22 1 1
20 4296 1 1 14 ARG N N 5.391 5.385 -1.631 1.00 . A A . 14 ARG N 1 1
20 4297 1 1 14 ARG NE N 3.626 4.091 -7.085 1.00 . A A . 14 ARG NE 1 1
20 4298 1 1 14 ARG NH1 N 5.911 3.834 -7.043 1.00 . A A . 14 ARG NH1 1 1
20 4299 1 1 14 ARG NH2 N 4.878 4.569 -8.953 1.00 . A A . 14 ARG NH2 1 1
20 4300 1 1 14 ARG O O 3.515 3.195 -0.692 1.00 . A A . 14 ARG O 1 1
stop_
save_