NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
634056 |
6bvw   |
30381 | cing | 4-filtered-FRED | STAR | entry | full | 60 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6bvw
# This FRED archive file contains, for PDB entry <6bvw>:
#
# - 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_6bvw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6bvw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1680.91
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_3 A . 1 1
stop_
save_
save_Trypsin_inhibitor_1_HFRW_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Trypsin inhibitor 1 HFRW 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CTASIPPICHXXXR
_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 ALA . 1 1
4 SER . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 ILE . 1 1
9 CYS . 1 1
10 HIS . 1 1
11 . $. 1 1
12 MMO $MMO 1 1
13 . $. 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
ALA 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
ILE 8 8 1 1
CYS 9 9 1 1
HIS 10 10 1 1
. 11 11 1 1
MMO 12 12 1 1
. 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
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 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 4 SER HA . 4 . HA 1 1
1 1 2 1 1 5 ILE H . 5 . HN 1 1
2 1 1 1 1 2 THR H . 2 . HN 1 1
2 1 2 1 1 2 THR MG . 2 . QG2 1 1
3 1 1 1 1 2 THR H . 2 . HN 1 1
3 1 2 1 1 2 THR HB . 2 . HB 1 1
4 1 1 1 1 2 THR HA . 2 . HA 1 1
4 1 2 1 1 2 THR MG . 2 . QG2 1 1
5 1 1 1 1 1 CYS HA . 1 . HA 1 1
5 1 2 1 1 2 THR H . 2 . HN 1 1
6 1 1 1 1 5 ILE H . 5 . HN 1 1
6 1 2 1 1 5 ILE HB . 5 . HB 1 1
7 1 1 1 1 5 ILE H . 5 . HN 1 1
7 1 2 1 1 5 ILE HG13 . 5 . HG12 1 1
8 1 1 1 1 5 ILE H . 5 . HN 1 1
8 1 2 1 1 5 ILE MD . 5 . QD1 1 1
9 1 1 1 1 2 THR HA . 2 . HA 1 1
9 1 2 1 1 3 ALA H . 3 . HN 1 1
10 1 1 1 1 2 THR MG . 2 . QG2 1 1
10 1 2 1 1 3 ALA H . 3 . HN 1 1
11 1 1 1 1 3 ALA H . 3 . HN 1 1
11 1 2 1 1 3 ALA MB . 3 . QB 1 1
12 1 1 1 1 3 ALA MB . 3 . QB 1 1
12 1 2 1 1 4 SER H . 4 . HN 1 1
13 1 1 1 1 8 ILE HA . 8 . HA 1 1
13 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
14 1 1 1 1 8 ILE HA . 8 . HA 1 1
14 1 2 1 1 8 ILE MD . 8 . QD1 1 1
15 1 1 1 1 8 ILE HA . 8 . HA 1 1
15 1 2 1 1 8 ILE MG . 8 . QG2 1 1
16 1 1 1 1 5 ILE HA . 5 . HA 1 1
16 1 2 1 1 5 ILE HG13 . 5 . HG12 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 5 ILE MD . 5 . QD1 1 1
18 1 1 1 1 7 PRO HA . 7 . HA 1 1
18 1 2 1 1 8 ILE H . 8 . HN 1 1
19 1 1 1 1 8 ILE H . 8 . HN 1 1
19 1 2 1 1 8 ILE HB . 8 . HB 1 1
20 1 1 1 1 7 PRO HB3 . 7 . HB2 1 1
20 1 2 1 1 8 ILE H . 8 . HN 1 1
21 1 1 1 1 6 PRO HA . 6 . HA 1 1
21 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
22 1 1 1 1 5 ILE HA . 5 . HA 1 1
22 1 2 1 1 6 PRO HA . 6 . HA 1 1
23 1 1 1 1 5 ILE MD . 5 . QD1 1 1
23 1 2 1 1 6 PRO HA . 6 . HA 1 1
24 1 1 1 1 5 ILE HA . 5 . HA 1 1
24 1 2 1 1 7 PRO HD3 . 7 . HD2 1 1
25 1 1 1 1 1 CYS HA . 1 . HA 1 1
25 1 2 1 1 9 CYS HA . 9 . HA 1 1
26 1 1 1 1 9 CYS H . 9 . HN 1 1
26 1 2 1 1 9 CYS HB3 . 9 . HB2 1 1
27 1 1 1 1 8 ILE HA . 8 . HA 1 1
27 1 2 1 1 9 CYS H . 9 . HN 1 1
28 1 1 1 1 8 ILE H . 8 . HN 1 1
28 1 2 1 1 8 ILE MG . 8 . QG2 1 1
29 1 1 1 1 8 ILE H . 8 . HN 1 1
29 1 2 1 1 8 ILE MD . 8 . QD1 1 1
30 1 1 1 1 8 ILE MG . 8 . QG2 1 1
30 1 2 1 1 9 CYS H . 9 . HN 1 1
31 1 1 1 1 8 ILE MD . 8 . QD1 1 1
31 1 2 1 1 9 CYS H . 9 . HN 1 1
32 1 1 1 1 8 ILE HB . 8 . HB 1 1
32 1 2 1 1 9 CYS H . 9 . HN 1 1
33 1 1 1 1 9 CYS HA . 9 . HA 1 1
33 1 2 1 1 10 HIS H . 10 . HN 1 1
34 1 1 1 1 14 ARG H . 14 . HN 1 1
34 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
35 1 1 1 1 3 ALA H . 3 . HN 1 1
35 1 2 1 1 8 ILE MG . 8 . QG2 1 1
36 1 1 1 1 3 ALA H . 3 . HN 1 1
36 1 2 1 1 8 ILE MD . 8 . QD1 1 1
37 1 1 1 1 10 HIS H . 10 . HN 1 1
37 1 2 1 1 14 ARG HB3 . 14 . HB2 1 1
38 1 1 1 1 10 HIS H . 10 . HN 1 1
38 1 2 1 1 14 ARG H . 14 . HN 1 1
39 1 1 1 1 2 THR H . 2 . HN 1 1
39 1 2 1 1 8 ILE H . 8 . HN 1 1
40 1 1 1 1 2 THR H . 2 . HN 1 1
40 1 2 1 1 8 ILE MD . 8 . QD1 1 1
41 1 1 1 1 5 ILE H . 5 . HN 1 1
41 1 2 1 1 5 ILE MG . 5 . QG2 1 1
42 1 1 1 1 12 MMO HA . 12 . HA 1 1
42 1 2 1 1 14 ARG H . 14 . HN 1 1
43 1 1 1 1 8 ILE H . 8 . HN 1 1
43 1 2 1 1 8 ILE HG13 . 8 . HG12 1 1
44 1 1 1 1 2 THR MG . 2 . QG2 1 1
44 1 2 1 1 8 ILE H . 8 . HN 1 1
45 1 1 1 1 2 THR H . 2 . HN 1 1
45 1 2 1 1 9 CYS HA . 9 . HA 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 . . . . . 3.13 0.0 3.13 1 1
2 1 . . . . . 3.32 0.0 3.32 1 1
3 1 . . . . . 4.09 0.0 4.09 1 1
4 1 . . . . . 3.25 0.0 3.25 1 1
5 1 . . . . . 2.81 0.0 2.81 1 1
6 1 . . . . . 3.45 0.0 3.45 1 1
7 1 . . . . . 4.91 0.0 4.91 1 1
8 1 . . . . . 5.01 0.0 5.01 1 1
9 1 . . . . . 2.82 0.0 2.82 1 1
10 1 . . . . . 3.27 0.0 3.27 1 1
11 1 . . . . . 3.48 0.0 3.48 1 1
12 1 . . . . . 4.27 0.0 4.27 1 1
13 1 . . . . . 4.16 0.0 4.16 1 1
14 1 . . . . . 4.0 0.0 4.0 1 1
15 1 . . . . . 3.49 0.0 3.49 1 1
16 1 . . . . . 4.08 0.0 4.08 1 1
17 1 . . . . . 3.06 0.0 3.06 1 1
18 1 . . . . . 2.98 0.0 2.98 1 1
19 1 . . . . . 3.96 0.0 3.96 1 1
20 1 . . . . . 4.64 0.0 4.64 1 1
21 1 . . . . . 3.17 0.0 3.17 1 1
22 1 . . . . . 2.84 0.0 2.84 1 1
23 1 . . . . . 3.33 0.0 3.33 1 1
24 1 . . . . . 4.42 0.0 4.42 1 1
25 1 . . . . . 2.89 0.0 2.89 1 1
26 1 . . . . . 4.09 0.0 4.09 1 1
27 1 . . . . . 2.81 0.0 2.81 1 1
28 1 . . . . . 4.73 0.0 4.73 1 1
29 1 . . . . . 4.75 0.0 4.75 1 1
30 1 . . . . . 4.13 0.0 4.13 1 1
31 1 . . . . . 5.19 0.0 5.19 1 1
32 1 . . . . . 4.94 0.0 4.94 1 1
33 1 . . . . . 2.77 0.0 2.77 1 1
34 1 . . . . . 3.9 0.0 3.9 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 4.88 0.0 4.88 1 1
38 1 . . . . . 4.45 0.0 4.45 1 1
39 1 . . . . . 3.6 0.0 3.6 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 4.44 0.0 4.44 1 1
42 1 . . . . . 4.11 0.0 4.11 1 1
43 1 . . . . . 4.95 0.0 4.95 1 1
44 1 . . . . . 4.74 0.0 4.74 1 1
45 1 . . . . . 3.96 0.0 3.96 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
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
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
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS N 1 1 1 CYS CA 1 1 1 CYS CB 1 1 1 CYS SG -89.99999 -30.0 . 1 . N . 1 . CA . 1 . CB . 1 . SG 1 1
2 . 1 1 3 ALA C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -115.19999 -47.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ILE N 120.799995 179.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 4 SER C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -143.8 -53.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 PRO N 105.7 172.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
6 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 PRO N 129.5 169.5 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 7 PRO N 1 1 7 PRO CA 1 1 7 PRO C 1 1 8 ILE N 112.0 174.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 PRO C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -138.9 -25.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 CYS N 112.69999 152.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
10 . 1 1 8 ILE C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -156.6 -96.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
11 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 HIS N 109.3 191.1 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
12 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS CB 1 1 9 CYS SG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . SG 1 1
13 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG 30.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 3.137 -2.350 1.189 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 1.749 -1.737 1.023 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.574 -0.575 2.004 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 0.503 -3.028 2.146 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 1.652 -1.362 0.015 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB3 H 2.284 0.201 1.761 1.00 . A A . 1 CYS HB3 1 1
1 7 1 1 1 CYS N N 0.709 -2.736 1.232 1.00 . A A . 1 CYS N 1 1
1 8 1 1 1 CYS O O 3.331 -3.269 1.986 1.00 . A A . 1 CYS O 1 1
1 9 1 1 1 CYS SG S -0.090 0.167 1.987 1.00 . A A . 1 CYS SG 1 1
1 10 1 1 2 THR C C 6.354 -1.407 1.309 1.00 . A A . 2 THR C 1 1
1 11 1 1 2 THR CA C 5.467 -2.335 0.489 1.00 . A A . 2 THR CA 1 1
1 12 1 1 2 THR CB C 6.070 -2.492 -0.919 1.00 . A A . 2 THR CB 1 1
1 13 1 1 2 THR CG2 C 5.415 -3.644 -1.665 1.00 . A A . 2 THR CG2 1 1
1 14 1 1 2 THR H H 3.882 -1.107 -0.187 1.00 . A A . 2 THR H 1 1
1 15 1 1 2 THR HA H 5.448 -3.308 0.960 1.00 . A A . 2 THR HA 1 1
1 16 1 1 2 THR HB H 7.126 -2.700 -0.822 1.00 . A A . 2 THR HB 1 1
1 17 1 1 2 THR HG1 H 6.535 -1.254 -2.384 1.00 . A A . 2 THR HG1 1 1
1 18 1 1 2 THR HG21 H 5.862 -4.577 -1.351 1.00 . A A . 2 THR HG21 1 1
1 19 1 1 2 THR HG22 H 5.560 -3.515 -2.727 1.00 . A A . 2 THR HG22 1 1
1 20 1 1 2 THR HG23 H 4.358 -3.659 -1.444 1.00 . A A . 2 THR HG23 1 1
1 21 1 1 2 THR N N 4.098 -1.838 0.428 1.00 . A A . 2 THR N 1 1
1 22 1 1 2 THR O O 5.879 -0.430 1.888 1.00 . A A . 2 THR O 1 1
1 23 1 1 2 THR OG1 O 5.901 -1.279 -1.662 1.00 . A A . 2 THR OG1 1 1
1 24 1 1 3 ALA C C 9.330 0.069 1.183 1.00 . A A . 3 ALA C 1 1
1 25 1 1 3 ALA CA C 8.600 -0.906 2.101 1.00 . A A . 3 ALA CA 1 1
1 26 1 1 3 ALA CB C 9.596 -1.799 2.825 1.00 . A A . 3 ALA CB 1 1
1 27 1 1 3 ALA H H 7.965 -2.506 0.870 1.00 . A A . 3 ALA H 1 1
1 28 1 1 3 ALA HA H 8.052 -0.343 2.843 1.00 . A A . 3 ALA HA 1 1
1 29 1 1 3 ALA HB1 H 9.208 -2.806 2.871 1.00 . A A . 3 ALA HB1 1 1
1 30 1 1 3 ALA HB2 H 10.535 -1.799 2.291 1.00 . A A . 3 ALA HB2 1 1
1 31 1 1 3 ALA HB3 H 9.751 -1.425 3.827 1.00 . A A . 3 ALA HB3 1 1
1 32 1 1 3 ALA N N 7.645 -1.715 1.353 1.00 . A A . 3 ALA N 1 1
1 33 1 1 3 ALA O O 10.396 0.580 1.527 1.00 . A A . 3 ALA O 1 1
1 34 1 1 4 SER C C 9.596 2.602 -0.333 1.00 . A A . 4 SER C 1 1
1 35 1 1 4 SER CA C 9.350 1.232 -0.955 1.00 . A A . 4 SER CA 1 1
1 36 1 1 4 SER CB C 8.446 1.372 -2.181 1.00 . A A . 4 SER CB 1 1
1 37 1 1 4 SER H H 7.902 -0.118 -0.202 1.00 . A A . 4 SER H 1 1
1 38 1 1 4 SER HA H 10.296 0.814 -1.263 1.00 . A A . 4 SER HA 1 1
1 39 1 1 4 SER HB3 H 7.626 2.035 -1.947 1.00 . A A . 4 SER HB3 1 1
1 40 1 1 4 SER HG H 9.159 1.264 -4.002 1.00 . A A . 4 SER HG 1 1
1 41 1 1 4 SER N N 8.751 0.321 0.014 1.00 . A A . 4 SER N 1 1
1 42 1 1 4 SER O O 9.011 2.944 0.696 1.00 . A A . 4 SER O 1 1
1 43 1 1 4 SER OG O 9.161 1.902 -3.285 1.00 . A A . 4 SER OG 1 1
1 44 1 1 5 ILE C C 10.639 5.761 -1.574 1.00 . A A . 5 ILE C 1 1
1 45 1 1 5 ILE CA C 10.792 4.718 -0.472 1.00 . A A . 5 ILE CA 1 1
1 46 1 1 5 ILE CB C 12.226 4.779 0.083 1.00 . A A . 5 ILE CB 1 1
1 47 1 1 5 ILE CD1 C 11.642 6.838 1.461 1.00 . A A . 5 ILE CD1 1 1
1 48 1 1 5 ILE CG1 C 12.590 6.219 0.458 1.00 . A A . 5 ILE CG1 1 1
1 49 1 1 5 ILE CG2 C 13.213 4.227 -0.934 1.00 . A A . 5 ILE CG2 1 1
1 50 1 1 5 ILE H H 10.902 3.055 -1.777 1.00 . A A . 5 ILE H 1 1
1 51 1 1 5 ILE HA H 10.106 4.953 0.329 1.00 . A A . 5 ILE HA 1 1
1 52 1 1 5 ILE HB H 12.274 4.162 0.967 1.00 . A A . 5 ILE HB 1 1
1 53 1 1 5 ILE HD11 H 12.202 7.194 2.314 1.00 . A A . 5 ILE HD11 1 1
1 54 1 1 5 ILE HD12 H 11.121 7.663 1.001 1.00 . A A . 5 ILE HD12 1 1
1 55 1 1 5 ILE HD13 H 10.926 6.096 1.787 1.00 . A A . 5 ILE HD13 1 1
1 56 1 1 5 ILE HG13 H 12.577 6.827 -0.432 1.00 . A A . 5 ILE HG13 1 1
1 57 1 1 5 ILE HG21 H 13.403 4.972 -1.692 1.00 . A A . 5 ILE HG21 1 1
1 58 1 1 5 ILE HG22 H 14.138 3.975 -0.438 1.00 . A A . 5 ILE HG22 1 1
1 59 1 1 5 ILE HG23 H 12.798 3.343 -1.395 1.00 . A A . 5 ILE HG23 1 1
1 60 1 1 5 ILE N N 10.467 3.384 -0.963 1.00 . A A . 5 ILE N 1 1
1 61 1 1 5 ILE O O 11.478 5.884 -2.467 1.00 . A A . 5 ILE O 1 1
1 62 1 1 6 PRO C C 7.740 5.102 -0.577 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C 8.539 6.395 -0.452 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C 7.630 7.608 -0.668 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C 9.203 7.598 -2.468 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C 7.785 7.946 -2.109 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H 8.986 6.447 0.530 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB3 H 7.953 8.421 -0.034 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD3 H 9.847 8.455 -2.335 1.00 . A A . 6 PRO HD3 1 1
1 70 1 1 6 PRO HG3 H 7.608 9.001 -2.260 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N 9.544 6.532 -1.511 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O 7.796 4.404 -1.590 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 PRO C C 4.966 3.645 -0.448 1.00 . A A . 7 PRO C 1 1
1 74 1 1 7 PRO CA C 6.151 3.563 0.510 1.00 . A A . 7 PRO CA 1 1
1 75 1 1 7 PRO CB C 5.664 3.504 1.958 1.00 . A A . 7 PRO CB 1 1
1 76 1 1 7 PRO CD C 6.862 5.560 1.717 1.00 . A A . 7 PRO CD 1 1
1 77 1 1 7 PRO CG C 5.703 4.918 2.428 1.00 . A A . 7 PRO CG 1 1
1 78 1 1 7 PRO HA H 6.732 2.680 0.286 1.00 . A A . 7 PRO HA 1 1
1 79 1 1 7 PRO HB3 H 6.324 2.878 2.538 1.00 . A A . 7 PRO HB3 1 1
1 80 1 1 7 PRO HD3 H 7.761 5.477 2.310 1.00 . A A . 7 PRO HD3 1 1
1 81 1 1 7 PRO HG3 H 5.859 4.945 3.497 1.00 . A A . 7 PRO HG3 1 1
1 82 1 1 7 PRO N N 6.977 4.774 0.477 1.00 . A A . 7 PRO N 1 1
1 83 1 1 7 PRO O O 4.455 4.729 -0.728 1.00 . A A . 7 PRO O 1 1
1 84 1 1 8 ILE C C 2.260 1.618 -1.287 1.00 . A A . 8 ILE C 1 1
1 85 1 1 8 ILE CA C 3.410 2.432 -1.872 1.00 . A A . 8 ILE CA 1 1
1 86 1 1 8 ILE CB C 3.822 1.819 -3.223 1.00 . A A . 8 ILE CB 1 1
1 87 1 1 8 ILE CD1 C 4.264 -0.404 -4.381 1.00 . A A . 8 ILE CD1 1 1
1 88 1 1 8 ILE CG1 C 3.645 0.300 -3.194 1.00 . A A . 8 ILE CG1 1 1
1 89 1 1 8 ILE CG2 C 5.262 2.184 -3.552 1.00 . A A . 8 ILE CG2 1 1
1 90 1 1 8 ILE H H 4.984 1.659 -0.687 1.00 . A A . 8 ILE H 1 1
1 91 1 1 8 ILE HA H 3.069 3.443 -2.046 1.00 . A A . 8 ILE HA 1 1
1 92 1 1 8 ILE HB H 3.187 2.233 -3.990 1.00 . A A . 8 ILE HB 1 1
1 93 1 1 8 ILE HD11 H 4.456 0.313 -5.165 1.00 . A A . 8 ILE HD11 1 1
1 94 1 1 8 ILE HD12 H 5.192 -0.869 -4.082 1.00 . A A . 8 ILE HD12 1 1
1 95 1 1 8 ILE HD13 H 3.583 -1.161 -4.746 1.00 . A A . 8 ILE HD13 1 1
1 96 1 1 8 ILE HG13 H 2.590 0.068 -3.182 1.00 . A A . 8 ILE HG13 1 1
1 97 1 1 8 ILE HG21 H 5.931 1.568 -2.970 1.00 . A A . 8 ILE HG21 1 1
1 98 1 1 8 ILE HG22 H 5.443 2.017 -4.603 1.00 . A A . 8 ILE HG22 1 1
1 99 1 1 8 ILE HG23 H 5.434 3.223 -3.317 1.00 . A A . 8 ILE HG23 1 1
1 100 1 1 8 ILE N N 4.535 2.490 -0.948 1.00 . A A . 8 ILE N 1 1
1 101 1 1 8 ILE O O 2.471 0.726 -0.465 1.00 . A A . 8 ILE O 1 1
1 102 1 1 9 CYS C C -1.132 0.994 -2.375 1.00 . A A . 9 CYS C 1 1
1 103 1 1 9 CYS CA C -0.143 1.230 -1.239 1.00 . A A . 9 CYS CA 1 1
1 104 1 1 9 CYS CB C -0.815 2.026 -0.120 1.00 . A A . 9 CYS CB 1 1
1 105 1 1 9 CYS H H 0.937 2.653 -2.374 1.00 . A A . 9 CYS H 1 1
1 106 1 1 9 CYS HA H 0.173 0.274 -0.850 1.00 . A A . 9 CYS HA 1 1
1 107 1 1 9 CYS HB3 H -1.740 1.540 0.153 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N 1.043 1.931 -1.717 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O -1.762 1.931 -2.868 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S 0.193 2.184 1.390 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 HIS C C -3.422 -1.312 -3.318 1.00 . A A . 10 HIS C 1 1
1 112 1 1 10 HIS CA C -2.177 -0.622 -3.868 1.00 . A A . 10 HIS CA 1 1
1 113 1 1 10 HIS CB C -1.477 -1.533 -4.876 1.00 . A A . 10 HIS CB 1 1
1 114 1 1 10 HIS CD2 C 0.039 -3.245 -3.650 1.00 . A A . 10 HIS CD2 1 1
1 115 1 1 10 HIS CE1 C -1.270 -4.997 -3.801 1.00 . A A . 10 HIS CE1 1 1
1 116 1 1 10 HIS CG C -1.080 -2.861 -4.307 1.00 . A A . 10 HIS CG 1 1
1 117 1 1 10 HIS H H -0.734 -0.964 -2.357 1.00 . A A . 10 HIS H 1 1
1 118 1 1 10 HIS HA H -2.476 0.288 -4.365 1.00 . A A . 10 HIS HA 1 1
1 119 1 1 10 HIS HB3 H -0.582 -1.044 -5.232 1.00 . A A . 10 HIS HB3 1 1
1 120 1 1 10 HIS HD1 H -2.764 -4.026 -4.808 1.00 . A A . 10 HIS HD1 1 1
1 121 1 1 10 HIS HD2 H 0.886 -2.621 -3.408 1.00 . A A . 10 HIS HD2 1 1
1 122 1 1 10 HIS HE1 H -1.659 -6.001 -3.709 1.00 . A A . 10 HIS HE1 1 1
1 123 1 1 10 HIS N N -1.263 -0.262 -2.788 1.00 . A A . 10 HIS N 1 1
1 124 1 1 10 HIS ND1 N -1.881 -3.982 -4.387 1.00 . A A . 10 HIS ND1 1 1
1 125 1 1 10 HIS NE2 N -0.103 -4.576 -3.346 1.00 . A A . 10 HIS NE2 1 1
1 126 1 1 10 HIS O O -4.003 -2.180 -3.971 1.00 . A A . 10 HIS O 1 1
1 127 1 1 11 . C C -5.132 -1.023 -0.034 1.00 . A A . 11 DPN C 1 1
1 128 1 1 11 . CA C -5.003 -1.502 -1.477 1.00 . A A . 11 DPN CA 1 1
1 129 1 1 11 . CB C -6.265 -1.141 -2.263 1.00 . A A . 11 DPN CB 1 1
1 130 1 1 11 . CD1 C -6.268 0.423 -4.224 1.00 . A A . 11 DPN CD1 1 1
1 131 1 1 11 . CD2 C -6.158 1.355 -2.033 1.00 . A A . 11 DPN CD2 1 1
1 132 1 1 11 . CE1 C -6.236 1.692 -4.771 1.00 . A A . 11 DPN CE1 1 1
1 133 1 1 11 . CE2 C -6.125 2.627 -2.573 1.00 . A A . 11 DPN CE2 1 1
1 134 1 1 11 . CG C -6.229 0.240 -2.852 1.00 . A A . 11 DPN CG 1 1
1 135 1 1 11 . CZ C -6.165 2.795 -3.943 1.00 . A A . 11 DPN CZ 1 1
1 136 1 1 11 . H H -3.322 -0.225 -1.643 1.00 . A A . 11 DPN H 1 1
1 137 1 1 11 . HA H -4.883 -2.574 -1.478 1.00 . A A . 11 DPN HA 1 1
1 138 1 1 11 . HB2 H -7.119 -1.198 -1.604 1.00 . A A . 11 DPN HB2 1 1
1 139 1 1 11 . HB3 H -6.391 -1.845 -3.071 1.00 . A A . 11 DPN HB3 1 1
1 140 1 1 11 . HD1 H -6.324 -0.441 -4.873 1.00 . A A . 11 DPN HD1 1 1
1 141 1 1 11 . HD2 H -6.127 1.225 -0.961 1.00 . A A . 11 DPN HD2 1 1
1 142 1 1 11 . HE1 H -6.268 1.820 -5.841 1.00 . A A . 11 DPN HE1 1 1
1 143 1 1 11 . HE2 H -6.070 3.488 -1.924 1.00 . A A . 11 DPN HE2 1 1
1 144 1 1 11 . HZ H -6.139 3.789 -4.367 1.00 . A A . 11 DPN HZ 1 1
1 145 1 1 11 . N N -3.826 -0.921 -2.114 1.00 . A A . 11 DPN N 1 1
1 146 1 1 11 . O O -4.632 0.044 0.323 1.00 . A A . 11 DPN O 1 1
1 147 1 1 12 MMO C C -5.783 -2.696 3.085 1.00 . A A . 12 MMO C 1 1
1 148 1 1 12 MMO CA C -6.002 -1.478 2.193 1.00 . A A . 12 MMO CA 1 1
1 149 1 1 12 MMO CB C -7.407 -0.917 2.412 1.00 . A A . 12 MMO CB 1 1
1 150 1 1 12 MMO CD C -8.906 1.100 2.386 1.00 . A A . 12 MMO CD 1 1
1 151 1 1 12 MMO CG C -7.569 0.522 1.951 1.00 . A A . 12 MMO CG 1 1
1 152 1 1 12 MMO CN C -6.368 -3.075 0.272 1.00 . A A . 12 MMO CN 1 1
1 153 1 1 12 MMO CZ C -11.293 0.522 2.271 1.00 . A A . 12 MMO CZ 1 1
1 154 1 1 12 MMO HA H -5.277 -0.721 2.455 1.00 . A A . 12 MMO HA 1 1
1 155 1 1 12 MMO HC1 H -5.559 -3.727 -0.060 1.00 . A A . 12 MMO HC1 1 1
1 156 1 1 12 MMO HC2 H -7.026 -2.858 -0.568 1.00 . A A . 12 MMO HC2 1 1
1 157 1 1 12 MMO HC3 H -6.934 -3.572 1.060 1.00 . A A . 12 MMO HC3 1 1
1 158 1 1 12 MMO HCB1 H -8.115 -1.526 1.869 1.00 . A A . 12 MMO HCB1 1 1
1 159 1 1 12 MMO HCB2 H -7.640 -0.964 3.466 1.00 . A A . 12 MMO HCB2 1 1
1 160 1 1 12 MMO HCD1 H -8.911 1.195 3.460 1.00 . A A . 12 MMO HCD1 1 1
1 161 1 1 12 MMO HCD2 H -9.024 2.075 1.938 1.00 . A A . 12 MMO HCD2 1 1
1 162 1 1 12 MMO HCG1 H -6.777 1.118 2.379 1.00 . A A . 12 MMO HCG1 1 1
1 163 1 1 12 MMO HCG2 H -7.506 0.554 0.875 1.00 . A A . 12 MMO HCG2 1 1
1 164 1 1 12 MMO HH11 H -12.028 -1.116 1.341 1.00 . A A . 12 MMO HH11 1 1
1 165 1 1 12 MMO HH12 H -13.211 -0.094 2.087 1.00 . A A . 12 MMO HH12 1 1
1 166 1 1 12 MMO HH21 H -10.878 2.227 3.273 1.00 . A A . 12 MMO HH21 1 1
1 167 1 1 12 MMO HH22 H -12.557 1.808 3.185 1.00 . A A . 12 MMO HH22 1 1
1 168 1 1 12 MMO N N -5.806 -1.819 0.789 1.00 . A A . 12 MMO N 1 1
1 169 1 1 12 MMO NE N -10.026 0.254 1.979 1.00 . A A . 12 MMO NE 1 1
1 170 1 1 12 MMO NH1 N -12.257 -0.296 1.867 1.00 . A A . 12 MMO NH1 1 1
1 171 1 1 12 MMO NH2 N -11.602 1.607 2.967 1.00 . A A . 12 MMO NH2 1 1
1 172 1 1 12 MMO O O -6.738 -3.334 3.526 1.00 . A A . 12 MMO O 1 1
1 173 1 1 13 . C C -2.250 -3.142 2.413 1.00 . A A . 13 E9M C 1 1
1 174 1 1 13 . CA C -3.410 -2.234 2.806 1.00 . A A . 13 E9M CA 1 1
1 175 1 1 13 . CB C -2.941 -1.200 3.831 1.00 . A A . 13 E9M CB 1 1
1 176 1 1 13 . CD1 C -4.628 -1.299 5.757 1.00 . A A . 13 E9M CD1 1 1
1 177 1 1 13 . CD2 C -4.708 0.592 4.559 1.00 . A A . 13 E9M CD2 1 1
1 178 1 1 13 . CE2 C -5.678 0.663 5.578 1.00 . A A . 13 E9M CE2 1 1
1 179 1 1 13 . CE3 C -4.573 1.669 3.681 1.00 . A A . 13 E9M CE3 1 1
1 180 1 1 13 . CG C -4.048 -0.672 4.692 1.00 . A A . 13 E9M CG 1 1
1 181 1 1 13 . CH2 C -6.354 2.810 4.865 1.00 . A A . 13 E9M CH2 1 1
1 182 1 1 13 . CN2 C -4.233 -4.175 4.197 1.00 . A A . 13 E9M CN2 1 1
1 183 1 1 13 . CZ2 C -6.508 1.770 5.739 1.00 . A A . 13 E9M CZ2 1 1
1 184 1 1 13 . CZ3 C -5.397 2.767 3.842 1.00 . A A . 13 E9M CZ3 1 1
1 185 1 1 13 . HA H -3.765 -1.720 1.926 1.00 . A A . 13 E9M HA 1 1
1 186 1 1 13 . HB2 H -2.202 -1.653 4.477 1.00 . A A . 13 E9M HB2 1 1
1 187 1 1 13 . HB3 H -2.494 -0.365 3.310 1.00 . A A . 13 E9M HB3 1 1
1 188 1 1 13 . HD1 H -4.348 -2.280 6.113 1.00 . A A . 13 E9M HD1 1 1
1 189 1 1 13 . HE1 H -6.169 -0.731 7.067 1.00 . A A . 13 E9M HE1 1 1
1 190 1 1 13 . HE3 H -3.842 1.655 2.886 1.00 . A A . 13 E9M HE3 1 1
1 191 1 1 13 . HH2 H -6.976 3.688 4.954 1.00 . A A . 13 E9M HH2 1 1
1 192 1 1 13 . HN1 H -3.910 -5.011 3.577 1.00 . A A . 13 E9M HN1 1 1
1 193 1 1 13 . HN2 H -5.132 -4.456 4.746 1.00 . A A . 13 E9M HN2 1 1
1 194 1 1 13 . HN3 H -3.441 -3.921 4.904 1.00 . A A . 13 E9M HN3 1 1
1 195 1 1 13 . HZ2 H -7.249 1.819 6.523 1.00 . A A . 13 E9M HZ2 1 1
1 196 1 1 13 . HZ3 H -5.308 3.609 3.172 1.00 . A A . 13 E9M HZ3 1 1
1 197 1 1 13 . N N -4.519 -3.012 3.345 1.00 . A A . 13 E9M N 1 1
1 198 1 1 13 . NE1 N -5.609 -0.502 6.295 1.00 . A A . 13 E9M NE1 1 1
1 199 1 1 13 . O O -1.467 -3.568 3.263 1.00 . A A . 13 E9M O 1 1
1 200 1 1 14 ARG C C 0.159 -3.470 0.263 1.00 . A A . 14 ARG C 1 1
1 201 1 1 14 ARG CA C -1.079 -4.290 0.615 1.00 . A A . 14 ARG CA 1 1
1 202 1 1 14 ARG CB C -1.558 -5.064 -0.614 1.00 . A A . 14 ARG CB 1 1
1 203 1 1 14 ARG CD C -2.503 -7.281 -1.327 1.00 . A A . 14 ARG CD 1 1
1 204 1 1 14 ARG CG C -2.549 -6.169 -0.291 1.00 . A A . 14 ARG CG 1 1
1 205 1 1 14 ARG CZ C -0.674 -8.691 -0.482 1.00 . A A . 14 ARG CZ 1 1
1 206 1 1 14 ARG H H -2.798 -3.062 0.492 1.00 . A A . 14 ARG H 1 1
1 207 1 1 14 ARG HA H -0.820 -4.993 1.393 1.00 . A A . 14 ARG HA 1 1
1 208 1 1 14 ARG HB3 H -0.702 -5.510 -1.101 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD3 H -2.765 -6.869 -2.289 1.00 . A A . 14 ARG HD3 1 1
1 210 1 1 14 ARG HE H -0.641 -7.693 -2.209 1.00 . A A . 14 ARG HE 1 1
1 211 1 1 14 ARG HG3 H -3.545 -5.751 -0.269 1.00 . A A . 14 ARG HG3 1 1
1 212 1 1 14 ARG HH11 H -2.293 -8.589 0.721 1.00 . A A . 14 ARG HH11 1 1
1 213 1 1 14 ARG HH12 H -0.996 -9.580 1.303 1.00 . A A . 14 ARG HH12 1 1
1 214 1 1 14 ARG HH21 H 1.073 -8.994 -1.453 1.00 . A A . 14 ARG HH21 1 1
1 215 1 1 14 ARG HH22 H 0.918 -9.808 0.067 1.00 . A A . 14 ARG HH22 1 1
1 216 1 1 14 ARG N N -2.143 -3.432 1.120 1.00 . A A . 14 ARG N 1 1
1 217 1 1 14 ARG NE N -1.180 -7.890 -1.416 1.00 . A A . 14 ARG NE 1 1
1 218 1 1 14 ARG NH1 N -1.379 -8.977 0.603 1.00 . A A . 14 ARG NH1 1 1
1 219 1 1 14 ARG NH2 N 0.538 -9.207 -0.636 1.00 . A A . 14 ARG NH2 1 1
1 220 1 1 14 ARG O O 0.689 -3.571 -0.843 1.00 . A A . 14 ARG O 1 1
2 221 1 1 1 CYS C C 3.362 -2.379 0.546 1.00 . A A . 1 CYS C 1 1
2 222 1 1 1 CYS CA C 1.961 -1.805 0.736 1.00 . A A . 1 CYS CA 1 1
2 223 1 1 1 CYS CB C 1.970 -0.775 1.868 1.00 . A A . 1 CYS CB 1 1
2 224 1 1 1 CYS H1 H 1.105 -3.394 1.843 1.00 . A A . 1 CYS H1 1 1
2 225 1 1 1 CYS HA H 1.657 -1.320 -0.177 1.00 . A A . 1 CYS HA 1 1
2 226 1 1 1 CYS HB3 H 2.753 -0.057 1.684 1.00 . A A . 1 CYS HB3 1 1
2 227 1 1 1 CYS N N 1.001 -2.865 1.025 1.00 . A A . 1 CYS N 1 1
2 228 1 1 1 CYS O O 3.658 -3.491 0.985 1.00 . A A . 1 CYS O 1 1
2 229 1 1 1 CYS SG S 0.405 0.141 2.051 1.00 . A A . 1 CYS SG 1 1
2 230 1 1 2 THR C C 6.516 -1.639 0.782 1.00 . A A . 2 THR C 1 1
2 231 1 1 2 THR CA C 5.594 -2.040 -0.363 1.00 . A A . 2 THR CA 1 1
2 232 1 1 2 THR CB C 6.138 -1.446 -1.677 1.00 . A A . 2 THR CB 1 1
2 233 1 1 2 THR CG2 C 6.542 0.007 -1.486 1.00 . A A . 2 THR CG2 1 1
2 234 1 1 2 THR H H 3.931 -0.734 -0.439 1.00 . A A . 2 THR H 1 1
2 235 1 1 2 THR HA H 5.595 -3.118 -0.453 1.00 . A A . 2 THR HA 1 1
2 236 1 1 2 THR HB H 5.361 -1.495 -2.425 1.00 . A A . 2 THR HB 1 1
2 237 1 1 2 THR HG1 H 7.249 -2.268 -3.084 1.00 . A A . 2 THR HG1 1 1
2 238 1 1 2 THR HG21 H 6.328 0.562 -2.389 1.00 . A A . 2 THR HG21 1 1
2 239 1 1 2 THR HG22 H 7.598 0.063 -1.270 1.00 . A A . 2 THR HG22 1 1
2 240 1 1 2 THR HG23 H 5.984 0.431 -0.665 1.00 . A A . 2 THR HG23 1 1
2 241 1 1 2 THR N N 4.225 -1.611 -0.114 1.00 . A A . 2 THR N 1 1
2 242 1 1 2 THR O O 6.057 -1.176 1.827 1.00 . A A . 2 THR O 1 1
2 243 1 1 2 THR OG1 O 7.268 -2.205 -2.127 1.00 . A A . 2 THR OG1 1 1
2 244 1 1 3 ALA C C 9.736 -0.370 1.103 1.00 . A A . 3 ALA C 1 1
2 245 1 1 3 ALA CA C 8.803 -1.471 1.597 1.00 . A A . 3 ALA CA 1 1
2 246 1 1 3 ALA CB C 9.602 -2.702 1.999 1.00 . A A . 3 ALA CB 1 1
2 247 1 1 3 ALA H H 8.122 -2.190 -0.273 1.00 . A A . 3 ALA H 1 1
2 248 1 1 3 ALA HA H 8.273 -1.116 2.469 1.00 . A A . 3 ALA HA 1 1
2 249 1 1 3 ALA HB1 H 8.983 -3.350 2.602 1.00 . A A . 3 ALA HB1 1 1
2 250 1 1 3 ALA HB2 H 9.920 -3.230 1.112 1.00 . A A . 3 ALA HB2 1 1
2 251 1 1 3 ALA HB3 H 10.468 -2.398 2.568 1.00 . A A . 3 ALA HB3 1 1
2 252 1 1 3 ALA N N 7.817 -1.817 0.581 1.00 . A A . 3 ALA N 1 1
2 253 1 1 3 ALA O O 10.371 0.322 1.900 1.00 . A A . 3 ALA O 1 1
2 254 1 1 4 SER C C 10.319 2.191 -0.289 1.00 . A A . 4 SER C 1 1
2 255 1 1 4 SER CA C 10.672 0.803 -0.813 1.00 . A A . 4 SER CA 1 1
2 256 1 1 4 SER CB C 10.545 0.772 -2.337 1.00 . A A . 4 SER CB 1 1
2 257 1 1 4 SER H H 9.281 -0.794 -0.796 1.00 . A A . 4 SER H 1 1
2 258 1 1 4 SER HA H 11.692 0.576 -0.541 1.00 . A A . 4 SER HA 1 1
2 259 1 1 4 SER HB3 H 11.273 1.446 -2.769 1.00 . A A . 4 SER HB3 1 1
2 260 1 1 4 SER HG H 10.073 -0.764 -3.458 1.00 . A A . 4 SER HG 1 1
2 261 1 1 4 SER N N 9.813 -0.212 -0.214 1.00 . A A . 4 SER N 1 1
2 262 1 1 4 SER O O 9.411 2.346 0.527 1.00 . A A . 4 SER O 1 1
2 263 1 1 4 SER OG O 10.773 -0.532 -2.843 1.00 . A A . 4 SER OG 1 1
2 264 1 1 5 ILE C C 10.825 5.522 -1.540 1.00 . A A . 5 ILE C 1 1
2 265 1 1 5 ILE CA C 10.809 4.573 -0.346 1.00 . A A . 5 ILE CA 1 1
2 266 1 1 5 ILE CB C 11.861 5.038 0.679 1.00 . A A . 5 ILE CB 1 1
2 267 1 1 5 ILE CD1 C 10.602 6.384 2.434 1.00 . A A . 5 ILE CD1 1 1
2 268 1 1 5 ILE CG1 C 11.503 6.423 1.219 1.00 . A A . 5 ILE CG1 1 1
2 269 1 1 5 ILE CG2 C 13.245 5.051 0.048 1.00 . A A . 5 ILE CG2 1 1
2 270 1 1 5 ILE H H 11.756 3.011 -1.413 1.00 . A A . 5 ILE H 1 1
2 271 1 1 5 ILE HA H 9.837 4.617 0.122 1.00 . A A . 5 ILE HA 1 1
2 272 1 1 5 ILE HB H 11.872 4.333 1.497 1.00 . A A . 5 ILE HB 1 1
2 273 1 1 5 ILE HD11 H 9.803 7.102 2.313 1.00 . A A . 5 ILE HD11 1 1
2 274 1 1 5 ILE HD12 H 10.185 5.394 2.542 1.00 . A A . 5 ILE HD12 1 1
2 275 1 1 5 ILE HD13 H 11.176 6.631 3.316 1.00 . A A . 5 ILE HD13 1 1
2 276 1 1 5 ILE HG13 H 10.994 6.982 0.445 1.00 . A A . 5 ILE HG13 1 1
2 277 1 1 5 ILE HG21 H 13.254 4.401 -0.814 1.00 . A A . 5 ILE HG21 1 1
2 278 1 1 5 ILE HG22 H 13.491 6.057 -0.259 1.00 . A A . 5 ILE HG22 1 1
2 279 1 1 5 ILE HG23 H 13.973 4.707 0.767 1.00 . A A . 5 ILE HG23 1 1
2 280 1 1 5 ILE N N 11.045 3.198 -0.765 1.00 . A A . 5 ILE N 1 1
2 281 1 1 5 ILE O O 11.741 5.509 -2.363 1.00 . A A . 5 ILE O 1 1
2 282 1 1 6 PRO C C 7.814 5.150 -0.749 1.00 . A A . 6 PRO C 1 1
2 283 1 1 6 PRO CA C 8.694 6.394 -0.663 1.00 . A A . 6 PRO CA 1 1
2 284 1 1 6 PRO CB C 7.898 7.641 -1.057 1.00 . A A . 6 PRO CB 1 1
2 285 1 1 6 PRO CD C 9.607 7.366 -2.705 1.00 . A A . 6 PRO CD 1 1
2 286 1 1 6 PRO CG C 8.193 7.838 -2.503 1.00 . A A . 6 PRO CG 1 1
2 287 1 1 6 PRO HA H 9.062 6.503 0.346 1.00 . A A . 6 PRO HA 1 1
2 288 1 1 6 PRO HB3 H 8.228 8.482 -0.467 1.00 . A A . 6 PRO HB3 1 1
2 289 1 1 6 PRO HD3 H 10.300 8.186 -2.587 1.00 . A A . 6 PRO HD3 1 1
2 290 1 1 6 PRO HG3 H 8.109 8.884 -2.755 1.00 . A A . 6 PRO HG3 1 1
2 291 1 1 6 PRO N N 9.789 6.368 -1.636 1.00 . A A . 6 PRO N 1 1
2 292 1 1 6 PRO O O 7.806 4.434 -1.750 1.00 . A A . 6 PRO O 1 1
2 293 1 1 7 PRO C C 4.959 3.870 -0.541 1.00 . A A . 7 PRO C 1 1
2 294 1 1 7 PRO CA C 6.156 3.731 0.393 1.00 . A A . 7 PRO CA 1 1
2 295 1 1 7 PRO CB C 5.696 3.726 1.854 1.00 . A A . 7 PRO CB 1 1
2 296 1 1 7 PRO CD C 7.013 5.697 1.553 1.00 . A A . 7 PRO CD 1 1
2 297 1 1 7 PRO CG C 5.832 5.142 2.299 1.00 . A A . 7 PRO CG 1 1
2 298 1 1 7 PRO HA H 6.677 2.810 0.176 1.00 . A A . 7 PRO HA 1 1
2 299 1 1 7 PRO HB3 H 6.327 3.069 2.431 1.00 . A A . 7 PRO HB3 1 1
2 300 1 1 7 PRO HD3 H 7.917 5.570 2.129 1.00 . A A . 7 PRO HD3 1 1
2 301 1 1 7 PRO HG3 H 6.011 5.176 3.362 1.00 . A A . 7 PRO HG3 1 1
2 302 1 1 7 PRO N N 7.055 4.887 0.324 1.00 . A A . 7 PRO N 1 1
2 303 1 1 7 PRO O O 4.626 4.971 -0.979 1.00 . A A . 7 PRO O 1 1
2 304 1 1 8 ILE C C 2.072 1.803 -1.206 1.00 . A A . 8 ILE C 1 1
2 305 1 1 8 ILE CA C 3.156 2.745 -1.725 1.00 . A A . 8 ILE CA 1 1
2 306 1 1 8 ILE CB C 3.538 2.329 -3.157 1.00 . A A . 8 ILE CB 1 1
2 307 1 1 8 ILE CD1 C 4.160 0.320 -4.590 1.00 . A A . 8 ILE CD1 1 1
2 308 1 1 8 ILE CG1 C 3.602 0.806 -3.271 1.00 . A A . 8 ILE CG1 1 1
2 309 1 1 8 ILE CG2 C 4.869 2.952 -3.551 1.00 . A A . 8 ILE CG2 1 1
2 310 1 1 8 ILE H H 4.629 1.899 -0.462 1.00 . A A . 8 ILE H 1 1
2 311 1 1 8 ILE HA H 2.759 3.750 -1.755 1.00 . A A . 8 ILE HA 1 1
2 312 1 1 8 ILE HB H 2.781 2.701 -3.830 1.00 . A A . 8 ILE HB 1 1
2 313 1 1 8 ILE HD11 H 3.528 -0.463 -4.983 1.00 . A A . 8 ILE HD11 1 1
2 314 1 1 8 ILE HD12 H 4.197 1.141 -5.290 1.00 . A A . 8 ILE HD12 1 1
2 315 1 1 8 ILE HD13 H 5.158 -0.068 -4.439 1.00 . A A . 8 ILE HD13 1 1
2 316 1 1 8 ILE HG13 H 2.605 0.402 -3.162 1.00 . A A . 8 ILE HG13 1 1
2 317 1 1 8 ILE HG21 H 4.947 2.984 -4.629 1.00 . A A . 8 ILE HG21 1 1
2 318 1 1 8 ILE HG22 H 4.928 3.956 -3.158 1.00 . A A . 8 ILE HG22 1 1
2 319 1 1 8 ILE HG23 H 5.676 2.360 -3.149 1.00 . A A . 8 ILE HG23 1 1
2 320 1 1 8 ILE N N 4.316 2.746 -0.843 1.00 . A A . 8 ILE N 1 1
2 321 1 1 8 ILE O O 2.363 0.828 -0.512 1.00 . A A . 8 ILE O 1 1
2 322 1 1 9 CYS C C -1.263 1.029 -2.280 1.00 . A A . 9 CYS C 1 1
2 323 1 1 9 CYS CA C -0.302 1.280 -1.122 1.00 . A A . 9 CYS CA 1 1
2 324 1 1 9 CYS CB C -1.044 1.959 0.032 1.00 . A A . 9 CYS CB 1 1
2 325 1 1 9 CYS H H 0.656 2.891 -2.106 1.00 . A A . 9 CYS H 1 1
2 326 1 1 9 CYS HA H 0.086 0.333 -0.781 1.00 . A A . 9 CYS HA 1 1
2 327 1 1 9 CYS HB3 H -1.955 1.414 0.234 1.00 . A A . 9 CYS HB3 1 1
2 328 1 1 9 CYS N N 0.824 2.100 -1.551 1.00 . A A . 9 CYS N 1 1
2 329 1 1 9 CYS O O -1.963 1.937 -2.731 1.00 . A A . 9 CYS O 1 1
2 330 1 1 9 CYS SG S -0.090 2.041 1.583 1.00 . A A . 9 CYS SG 1 1
2 331 1 1 10 HIS C C -3.399 -1.330 -3.356 1.00 . A A . 10 HIS C 1 1
2 332 1 1 10 HIS CA C -2.169 -0.582 -3.864 1.00 . A A . 10 HIS CA 1 1
2 333 1 1 10 HIS CB C -1.413 -1.448 -4.873 1.00 . A A . 10 HIS CB 1 1
2 334 1 1 10 HIS CD2 C -1.464 -3.735 -3.648 1.00 . A A . 10 HIS CD2 1 1
2 335 1 1 10 HIS CE1 C 0.682 -4.179 -3.712 1.00 . A A . 10 HIS CE1 1 1
2 336 1 1 10 HIS CG C -0.853 -2.707 -4.282 1.00 . A A . 10 HIS CG 1 1
2 337 1 1 10 HIS H H -0.713 -0.892 -2.359 1.00 . A A . 10 HIS H 1 1
2 338 1 1 10 HIS HA H -2.491 0.325 -4.352 1.00 . A A . 10 HIS HA 1 1
2 339 1 1 10 HIS HB3 H -0.590 -0.878 -5.282 1.00 . A A . 10 HIS HB3 1 1
2 340 1 1 10 HIS HD1 H 1.198 -2.464 -4.698 1.00 . A A . 10 HIS HD1 1 1
2 341 1 1 10 HIS HD2 H -2.521 -3.828 -3.450 1.00 . A A . 10 HIS HD2 1 1
2 342 1 1 10 HIS HE1 H 1.634 -4.675 -3.582 1.00 . A A . 10 HIS HE1 1 1
2 343 1 1 10 HIS N N -1.293 -0.211 -2.758 1.00 . A A . 10 HIS N 1 1
2 344 1 1 10 HIS ND1 N 0.490 -3.015 -4.304 1.00 . A A . 10 HIS ND1 1 1
2 345 1 1 10 HIS NE2 N -0.487 -4.638 -3.304 1.00 . A A . 10 HIS NE2 1 1
2 346 1 1 10 HIS O O -3.982 -2.146 -4.070 1.00 . A A . 10 HIS O 1 1
2 347 1 1 11 . C C -5.163 -1.196 -0.087 1.00 . A A . 11 DPN C 1 1
2 348 1 1 11 . CA C -4.946 -1.692 -1.513 1.00 . A A . 11 DPN CA 1 1
2 349 1 1 11 . CB C -6.198 -1.428 -2.353 1.00 . A A . 11 DPN CB 1 1
2 350 1 1 11 . CD1 C -6.224 0.096 -4.345 1.00 . A A . 11 DPN CD1 1 1
2 351 1 1 11 . CD2 C -6.260 1.073 -2.171 1.00 . A A . 11 DPN CD2 1 1
2 352 1 1 11 . CE1 C -6.253 1.355 -4.915 1.00 . A A . 11 DPN CE1 1 1
2 353 1 1 11 . CE2 C -6.287 2.335 -2.735 1.00 . A A . 11 DPN CE2 1 1
2 354 1 1 11 . CG C -6.229 -0.059 -2.968 1.00 . A A . 11 DPN CG 1 1
2 355 1 1 11 . CZ C -6.284 2.476 -4.108 1.00 . A A . 11 DPN CZ 1 1
2 356 1 1 11 . H H -3.281 -0.389 -1.596 1.00 . A A . 11 DPN H 1 1
2 357 1 1 11 . HA H -4.757 -2.754 -1.487 1.00 . A A . 11 DPN HA 1 1
2 358 1 1 11 . HB2 H -7.070 -1.528 -1.725 1.00 . A A . 11 DPN HB2 1 1
2 359 1 1 11 . HB3 H -6.247 -2.153 -3.151 1.00 . A A . 11 DPN HB3 1 1
2 360 1 1 11 . HD1 H -6.200 -0.779 -4.978 1.00 . A A . 11 DPN HD1 1 1
2 361 1 1 11 . HD2 H -6.262 0.964 -1.096 1.00 . A A . 11 DPN HD2 1 1
2 362 1 1 11 . HE1 H -6.250 1.462 -5.989 1.00 . A A . 11 DPN HE1 1 1
2 363 1 1 11 . HE2 H -6.312 3.209 -2.102 1.00 . A A . 11 DPN HE2 1 1
2 364 1 1 11 . HZ H -6.307 3.461 -4.551 1.00 . A A . 11 DPN HZ 1 1
2 365 1 1 11 . N N -3.787 -1.047 -2.116 1.00 . A A . 11 DPN N 1 1
2 366 1 1 11 . O O -4.748 -0.092 0.268 1.00 . A A . 11 DPN O 1 1
2 367 1 1 12 MMO C C -5.829 -2.854 3.039 1.00 . A A . 12 MMO C 1 1
2 368 1 1 12 MMO CA C -6.086 -1.667 2.116 1.00 . A A . 12 MMO CA 1 1
2 369 1 1 12 MMO CB C -7.532 -1.191 2.270 1.00 . A A . 12 MMO CB 1 1
2 370 1 1 12 MMO CD C -9.082 0.780 2.432 1.00 . A A . 12 MMO CD 1 1
2 371 1 1 12 MMO CG C -7.723 0.285 1.963 1.00 . A A . 12 MMO CG 1 1
2 372 1 1 12 MMO CN C -6.273 -3.320 0.216 1.00 . A A . 12 MMO CN 1 1
2 373 1 1 12 MMO CZ C -10.483 0.620 4.447 1.00 . A A . 12 MMO CZ 1 1
2 374 1 1 12 MMO HA H -5.420 -0.861 2.389 1.00 . A A . 12 MMO HA 1 1
2 375 1 1 12 MMO HC1 H -6.911 -3.164 -0.654 1.00 . A A . 12 MMO HC1 1 1
2 376 1 1 12 MMO HC2 H -6.838 -3.836 0.992 1.00 . A A . 12 MMO HC2 1 1
2 377 1 1 12 MMO HC3 H -5.411 -3.923 -0.068 1.00 . A A . 12 MMO HC3 1 1
2 378 1 1 12 MMO HCB1 H -8.159 -1.760 1.600 1.00 . A A . 12 MMO HCB1 1 1
2 379 1 1 12 MMO HCB2 H -7.850 -1.369 3.287 1.00 . A A . 12 MMO HCB2 1 1
2 380 1 1 12 MMO HCD1 H -9.143 1.844 2.257 1.00 . A A . 12 MMO HCD1 1 1
2 381 1 1 12 MMO HCD2 H -9.849 0.278 1.862 1.00 . A A . 12 MMO HCD2 1 1
2 382 1 1 12 MMO HCG1 H -6.953 0.851 2.465 1.00 . A A . 12 MMO HCG1 1 1
2 383 1 1 12 MMO HCG2 H -7.644 0.434 0.896 1.00 . A A . 12 MMO HCG2 1 1
2 384 1 1 12 MMO HH11 H -9.796 0.103 6.275 1.00 . A A . 12 MMO HH11 1 1
2 385 1 1 12 MMO HH12 H -11.490 0.445 6.190 1.00 . A A . 12 MMO HH12 1 1
2 386 1 1 12 MMO HH21 H -11.467 1.162 2.767 1.00 . A A . 12 MMO HH21 1 1
2 387 1 1 12 MMO HH22 H -12.442 1.045 4.194 1.00 . A A . 12 MMO HH22 1 1
2 388 1 1 12 MMO N N -5.814 -2.021 0.727 1.00 . A A . 12 MMO N 1 1
2 389 1 1 12 MMO NE N -9.298 0.521 3.853 1.00 . A A . 12 MMO NE 1 1
2 390 1 1 12 MMO NH1 N -10.599 0.369 5.743 1.00 . A A . 12 MMO NH1 1 1
2 391 1 1 12 MMO NH2 N -11.551 0.972 3.744 1.00 . A A . 12 MMO NH2 1 1
2 392 1 1 12 MMO O O -6.762 -3.536 3.463 1.00 . A A . 12 MMO O 1 1
2 393 1 1 13 . C C -2.267 -3.117 2.459 1.00 . A A . 13 E9M C 1 1
2 394 1 1 13 . CA C -3.478 -2.265 2.825 1.00 . A A . 13 E9M CA 1 1
2 395 1 1 13 . CB C -3.079 -1.207 3.854 1.00 . A A . 13 E9M CB 1 1
2 396 1 1 13 . CD1 C -4.877 -1.278 5.679 1.00 . A A . 13 E9M CD1 1 1
2 397 1 1 13 . CD2 C -4.902 0.583 4.433 1.00 . A A . 13 E9M CD2 1 1
2 398 1 1 13 . CE2 C -5.932 0.670 5.391 1.00 . A A . 13 E9M CE2 1 1
2 399 1 1 13 . CE3 C -4.725 1.642 3.538 1.00 . A A . 13 E9M CE3 1 1
2 400 1 1 13 . CG C -4.240 -0.670 4.636 1.00 . A A . 13 E9M CG 1 1
2 401 1 1 13 . CH2 C -6.583 2.792 4.586 1.00 . A A . 13 E9M CH2 1 1
2 402 1 1 13 . CN2 C -4.236 -4.222 4.231 1.00 . A A . 13 E9M CN2 1 1
2 403 1 1 13 . CZ2 C -6.779 1.771 5.476 1.00 . A A . 13 E9M CZ2 1 1
2 404 1 1 13 . CZ3 C -5.568 2.733 3.623 1.00 . A A . 13 E9M CZ3 1 1
2 405 1 1 13 . HA H -3.839 -1.771 1.935 1.00 . A A . 13 E9M HA 1 1
2 406 1 1 13 . HB2 H -2.379 -1.639 4.554 1.00 . A A . 13 E9M HB2 1 1
2 407 1 1 13 . HB3 H -2.608 -0.378 3.344 1.00 . A A . 13 E9M HB3 1 1
2 408 1 1 13 . HD1 H -4.608 -2.246 6.074 1.00 . A A . 13 E9M HD1 1 1
2 409 1 1 13 . HE1 H -6.498 -0.695 6.881 1.00 . A A . 13 E9M HE1 1 1
2 410 1 1 13 . HE3 H -3.948 1.615 2.789 1.00 . A A . 13 E9M HE3 1 1
2 411 1 1 13 . HH2 H -7.219 3.665 4.615 1.00 . A A . 13 E9M HH2 1 1
2 412 1 1 13 . HN1 H -3.378 -3.964 4.851 1.00 . A A . 13 E9M HN1 1 1
2 413 1 1 13 . HN2 H -3.999 -5.099 3.630 1.00 . A A . 13 E9M HN2 1 1
2 414 1 1 13 . HN3 H -5.094 -4.440 4.868 1.00 . A A . 13 E9M HN3 1 1
2 415 1 1 13 . HZ2 H -7.567 1.831 6.213 1.00 . A A . 13 E9M HZ2 1 1
2 416 1 1 13 . HZ3 H -5.446 3.561 2.939 1.00 . A A . 13 E9M HZ3 1 1
2 417 1 1 13 . N N -4.559 -3.094 3.345 1.00 . A A . 13 E9M N 1 1
2 418 1 1 13 . NE1 N -5.895 -0.478 6.138 1.00 . A A . 13 E9M NE1 1 1
2 419 1 1 13 . O O -1.480 -3.497 3.323 1.00 . A A . 13 E9M O 1 1
2 420 1 1 14 ARG C C 0.110 -3.334 0.151 1.00 . A A . 14 ARG C 1 1
2 421 1 1 14 ARG CA C -1.011 -4.219 0.690 1.00 . A A . 14 ARG CA 1 1
2 422 1 1 14 ARG CB C -1.485 -5.182 -0.401 1.00 . A A . 14 ARG CB 1 1
2 423 1 1 14 ARG CD C -1.229 -7.473 0.600 1.00 . A A . 14 ARG CD 1 1
2 424 1 1 14 ARG CG C -2.208 -6.405 0.137 1.00 . A A . 14 ARG CG 1 1
2 425 1 1 14 ARG CZ C 0.169 -9.238 -0.387 1.00 . A A . 14 ARG CZ 1 1
2 426 1 1 14 ARG H H -2.787 -3.080 0.528 1.00 . A A . 14 ARG H 1 1
2 427 1 1 14 ARG HA H -0.632 -4.792 1.523 1.00 . A A . 14 ARG HA 1 1
2 428 1 1 14 ARG HB3 H -0.627 -5.517 -0.965 1.00 . A A . 14 ARG HB3 1 1
2 429 1 1 14 ARG HD3 H -1.710 -8.080 1.352 1.00 . A A . 14 ARG HD3 1 1
2 430 1 1 14 ARG HE H -1.247 -8.226 -1.361 1.00 . A A . 14 ARG HE 1 1
2 431 1 1 14 ARG HG3 H -2.831 -6.815 -0.643 1.00 . A A . 14 ARG HG3 1 1
2 432 1 1 14 ARG HH11 H 0.544 -8.843 1.560 1.00 . A A . 14 ARG HH11 1 1
2 433 1 1 14 ARG HH12 H 1.522 -10.085 0.852 1.00 . A A . 14 ARG HH12 1 1
2 434 1 1 14 ARG HH21 H 0.036 -9.859 -2.304 1.00 . A A . 14 ARG HH21 1 1
2 435 1 1 14 ARG HH22 H 1.235 -10.661 -1.347 1.00 . A A . 14 ARG HH22 1 1
2 436 1 1 14 ARG N N -2.126 -3.412 1.171 1.00 . A A . 14 ARG N 1 1
2 437 1 1 14 ARG NE N -0.796 -8.331 -0.498 1.00 . A A . 14 ARG NE 1 1
2 438 1 1 14 ARG NH1 N 0.798 -9.402 0.770 1.00 . A A . 14 ARG NH1 1 1
2 439 1 1 14 ARG NH2 N 0.508 -9.980 -1.432 1.00 . A A . 14 ARG NH2 1 1
2 440 1 1 14 ARG O O 0.216 -3.116 -1.056 1.00 . A A . 14 ARG O 1 1
3 441 1 1 1 CYS C C 3.412 -2.799 -0.458 1.00 . A A . 1 CYS C 1 1
3 442 1 1 1 CYS CA C 2.221 -1.954 -0.009 1.00 . A A . 1 CYS CA 1 1
3 443 1 1 1 CYS CB C 2.686 -0.890 0.987 1.00 . A A . 1 CYS CB 1 1
3 444 1 1 1 CYS H1 H 1.291 -3.083 1.521 1.00 . A A . 1 CYS H1 1 1
3 445 1 1 1 CYS HA H 1.795 -1.466 -0.871 1.00 . A A . 1 CYS HA 1 1
3 446 1 1 1 CYS HB3 H 3.265 -0.145 0.461 1.00 . A A . 1 CYS HB3 1 1
3 447 1 1 1 CYS N N 1.189 -2.790 0.591 1.00 . A A . 1 CYS N 1 1
3 448 1 1 1 CYS O O 3.547 -3.959 -0.071 1.00 . A A . 1 CYS O 1 1
3 449 1 1 1 CYS SG S 1.329 -0.035 1.849 1.00 . A A . 1 CYS SG 1 1
3 450 1 1 2 THR C C 6.683 -2.569 -0.955 1.00 . A A . 2 THR C 1 1
3 451 1 1 2 THR CA C 5.449 -2.903 -1.786 1.00 . A A . 2 THR CA 1 1
3 452 1 1 2 THR CB C 5.724 -2.548 -3.259 1.00 . A A . 2 THR CB 1 1
3 453 1 1 2 THR CG2 C 6.170 -1.099 -3.393 1.00 . A A . 2 THR CG2 1 1
3 454 1 1 2 THR H H 4.110 -1.280 -1.555 1.00 . A A . 2 THR H 1 1
3 455 1 1 2 THR HA H 5.261 -3.965 -1.722 1.00 . A A . 2 THR HA 1 1
3 456 1 1 2 THR HB H 4.811 -2.681 -3.822 1.00 . A A . 2 THR HB 1 1
3 457 1 1 2 THR HG1 H 6.387 -4.308 -3.854 1.00 . A A . 2 THR HG1 1 1
3 458 1 1 2 THR HG21 H 5.785 -0.687 -4.314 1.00 . A A . 2 THR HG21 1 1
3 459 1 1 2 THR HG22 H 7.249 -1.056 -3.401 1.00 . A A . 2 THR HG22 1 1
3 460 1 1 2 THR HG23 H 5.793 -0.529 -2.557 1.00 . A A . 2 THR HG23 1 1
3 461 1 1 2 THR N N 4.273 -2.208 -1.282 1.00 . A A . 2 THR N 1 1
3 462 1 1 2 THR O O 7.812 -2.809 -1.381 1.00 . A A . 2 THR O 1 1
3 463 1 1 2 THR OG1 O 6.731 -3.414 -3.792 1.00 . A A . 2 THR OG1 1 1
3 464 1 1 3 ALA C C 8.637 -0.880 0.376 1.00 . A A . 3 ALA C 1 1
3 465 1 1 3 ALA CA C 7.553 -1.652 1.123 1.00 . A A . 3 ALA CA 1 1
3 466 1 1 3 ALA CB C 8.142 -2.896 1.772 1.00 . A A . 3 ALA CB 1 1
3 467 1 1 3 ALA H H 5.537 -1.850 0.516 1.00 . A A . 3 ALA H 1 1
3 468 1 1 3 ALA HA H 7.153 -1.023 1.906 1.00 . A A . 3 ALA HA 1 1
3 469 1 1 3 ALA HB1 H 9.082 -2.646 2.241 1.00 . A A . 3 ALA HB1 1 1
3 470 1 1 3 ALA HB2 H 7.456 -3.273 2.517 1.00 . A A . 3 ALA HB2 1 1
3 471 1 1 3 ALA HB3 H 8.307 -3.651 1.018 1.00 . A A . 3 ALA HB3 1 1
3 472 1 1 3 ALA N N 6.460 -2.016 0.232 1.00 . A A . 3 ALA N 1 1
3 473 1 1 3 ALA O O 9.776 -1.337 0.270 1.00 . A A . 3 ALA O 1 1
3 474 1 1 4 SER C C 9.457 2.443 -0.157 1.00 . A A . 4 SER C 1 1
3 475 1 1 4 SER CA C 9.214 1.122 -0.881 1.00 . A A . 4 SER CA 1 1
3 476 1 1 4 SER CB C 8.687 1.390 -2.292 1.00 . A A . 4 SER CB 1 1
3 477 1 1 4 SER H H 7.351 0.598 -0.022 1.00 . A A . 4 SER H 1 1
3 478 1 1 4 SER HA H 10.148 0.585 -0.952 1.00 . A A . 4 SER HA 1 1
3 479 1 1 4 SER HB3 H 7.842 2.061 -2.236 1.00 . A A . 4 SER HB3 1 1
3 480 1 1 4 SER HG H 9.700 1.548 -3.961 1.00 . A A . 4 SER HG 1 1
3 481 1 1 4 SER N N 8.274 0.290 -0.140 1.00 . A A . 4 SER N 1 1
3 482 1 1 4 SER O O 8.914 2.681 0.922 1.00 . A A . 4 SER O 1 1
3 483 1 1 4 SER OG O 9.685 1.982 -3.106 1.00 . A A . 4 SER OG 1 1
3 484 1 1 5 ILE C C 10.635 5.684 -1.238 1.00 . A A . 5 ILE C 1 1
3 485 1 1 5 ILE CA C 10.595 4.594 -0.173 1.00 . A A . 5 ILE CA 1 1
3 486 1 1 5 ILE CB C 11.945 4.564 0.566 1.00 . A A . 5 ILE CB 1 1
3 487 1 1 5 ILE CD1 C 10.897 3.825 2.766 1.00 . A A . 5 ILE CD1 1 1
3 488 1 1 5 ILE CG1 C 11.914 3.522 1.688 1.00 . A A . 5 ILE CG1 1 1
3 489 1 1 5 ILE CG2 C 12.274 5.940 1.124 1.00 . A A . 5 ILE CG2 1 1
3 490 1 1 5 ILE H H 10.681 3.049 -1.617 1.00 . A A . 5 ILE H 1 1
3 491 1 1 5 ILE HA H 9.820 4.833 0.543 1.00 . A A . 5 ILE HA 1 1
3 492 1 1 5 ILE HB H 12.714 4.296 -0.143 1.00 . A A . 5 ILE HB 1 1
3 493 1 1 5 ILE HD11 H 10.210 2.996 2.856 1.00 . A A . 5 ILE HD11 1 1
3 494 1 1 5 ILE HD12 H 11.404 3.980 3.707 1.00 . A A . 5 ILE HD12 1 1
3 495 1 1 5 ILE HD13 H 10.349 4.718 2.503 1.00 . A A . 5 ILE HD13 1 1
3 496 1 1 5 ILE HG13 H 12.888 3.477 2.153 1.00 . A A . 5 ILE HG13 1 1
3 497 1 1 5 ILE HG21 H 12.876 6.483 0.410 1.00 . A A . 5 ILE HG21 1 1
3 498 1 1 5 ILE HG22 H 11.359 6.483 1.307 1.00 . A A . 5 ILE HG22 1 1
3 499 1 1 5 ILE HG23 H 12.822 5.833 2.049 1.00 . A A . 5 ILE HG23 1 1
3 500 1 1 5 ILE N N 10.279 3.297 -0.758 1.00 . A A . 5 ILE N 1 1
3 501 1 1 5 ILE O O 11.597 5.809 -1.996 1.00 . A A . 5 ILE O 1 1
3 502 1 1 6 PRO C C 7.604 5.095 -0.695 1.00 . A A . 6 PRO C 1 1
3 503 1 1 6 PRO CA C 8.415 6.352 -0.401 1.00 . A A . 6 PRO CA 1 1
3 504 1 1 6 PRO CB C 7.586 7.605 -0.690 1.00 . A A . 6 PRO CB 1 1
3 505 1 1 6 PRO CD C 9.400 7.607 -2.247 1.00 . A A . 6 PRO CD 1 1
3 506 1 1 6 PRO CG C 7.956 7.992 -2.080 1.00 . A A . 6 PRO CG 1 1
3 507 1 1 6 PRO HA H 8.718 6.349 0.636 1.00 . A A . 6 PRO HA 1 1
3 508 1 1 6 PRO HB3 H 7.839 8.379 0.017 1.00 . A A . 6 PRO HB3 1 1
3 509 1 1 6 PRO HD3 H 10.044 8.433 -1.986 1.00 . A A . 6 PRO HD3 1 1
3 510 1 1 6 PRO HG3 H 7.836 9.059 -2.207 1.00 . A A . 6 PRO HG3 1 1
3 511 1 1 6 PRO N N 9.566 6.492 -1.299 1.00 . A A . 6 PRO N 1 1
3 512 1 1 6 PRO O O 7.507 4.639 -1.835 1.00 . A A . 6 PRO O 1 1
3 513 1 1 7 PRO C C 4.874 3.563 -0.497 1.00 . A A . 7 PRO C 1 1
3 514 1 1 7 PRO CA C 6.185 3.307 0.237 1.00 . A A . 7 PRO CA 1 1
3 515 1 1 7 PRO CB C 5.916 2.916 1.692 1.00 . A A . 7 PRO CB 1 1
3 516 1 1 7 PRO CD C 7.072 5.007 1.744 1.00 . A A . 7 PRO CD 1 1
3 517 1 1 7 PRO CG C 6.028 4.190 2.455 1.00 . A A . 7 PRO CG 1 1
3 518 1 1 7 PRO HA H 6.725 2.513 -0.257 1.00 . A A . 7 PRO HA 1 1
3 519 1 1 7 PRO HB3 H 6.652 2.196 2.017 1.00 . A A . 7 PRO HB3 1 1
3 520 1 1 7 PRO HD3 H 8.048 4.823 2.169 1.00 . A A . 7 PRO HD3 1 1
3 521 1 1 7 PRO HG3 H 6.338 3.985 3.469 1.00 . A A . 7 PRO HG3 1 1
3 522 1 1 7 PRO N N 7.002 4.520 0.357 1.00 . A A . 7 PRO N 1 1
3 523 1 1 7 PRO O O 4.211 4.575 -0.268 1.00 . A A . 7 PRO O 1 1
3 524 1 1 8 ILE C C 2.278 1.672 -1.769 1.00 . A A . 8 ILE C 1 1
3 525 1 1 8 ILE CA C 3.272 2.764 -2.146 1.00 . A A . 8 ILE CA 1 1
3 526 1 1 8 ILE CB C 3.542 2.698 -3.661 1.00 . A A . 8 ILE CB 1 1
3 527 1 1 8 ILE CD1 C 1.905 1.072 -4.738 1.00 . A A . 8 ILE CD1 1 1
3 528 1 1 8 ILE CG1 C 2.229 2.516 -4.427 1.00 . A A . 8 ILE CG1 1 1
3 529 1 1 8 ILE CG2 C 4.507 1.566 -3.977 1.00 . A A . 8 ILE CG2 1 1
3 530 1 1 8 ILE H H 5.078 1.856 -1.517 1.00 . A A . 8 ILE H 1 1
3 531 1 1 8 ILE HA H 2.836 3.727 -1.920 1.00 . A A . 8 ILE HA 1 1
3 532 1 1 8 ILE HB H 4.002 3.626 -3.963 1.00 . A A . 8 ILE HB 1 1
3 533 1 1 8 ILE HD11 H 2.449 0.762 -5.618 1.00 . A A . 8 ILE HD11 1 1
3 534 1 1 8 ILE HD12 H 2.188 0.451 -3.902 1.00 . A A . 8 ILE HD12 1 1
3 535 1 1 8 ILE HD13 H 0.845 0.972 -4.918 1.00 . A A . 8 ILE HD13 1 1
3 536 1 1 8 ILE HG13 H 2.291 3.054 -5.363 1.00 . A A . 8 ILE HG13 1 1
3 537 1 1 8 ILE HG21 H 4.506 1.380 -5.041 1.00 . A A . 8 ILE HG21 1 1
3 538 1 1 8 ILE HG22 H 5.502 1.842 -3.663 1.00 . A A . 8 ILE HG22 1 1
3 539 1 1 8 ILE HG23 H 4.198 0.672 -3.455 1.00 . A A . 8 ILE HG23 1 1
3 540 1 1 8 ILE N N 4.505 2.639 -1.380 1.00 . A A . 8 ILE N 1 1
3 541 1 1 8 ILE O O 2.639 0.501 -1.654 1.00 . A A . 8 ILE O 1 1
3 542 1 1 9 CYS C C -1.031 0.956 -2.354 1.00 . A A . 9 CYS C 1 1
3 543 1 1 9 CYS CA C -0.028 1.117 -1.218 1.00 . A A . 9 CYS CA 1 1
3 544 1 1 9 CYS CB C -0.747 1.584 0.050 1.00 . A A . 9 CYS CB 1 1
3 545 1 1 9 CYS H H 0.794 3.011 -1.687 1.00 . A A . 9 CYS H 1 1
3 546 1 1 9 CYS HA H 0.437 0.162 -1.027 1.00 . A A . 9 CYS HA 1 1
3 547 1 1 9 CYS HB3 H -1.569 0.913 0.255 1.00 . A A . 9 CYS HB3 1 1
3 548 1 1 9 CYS N N 1.022 2.062 -1.580 1.00 . A A . 9 CYS N 1 1
3 549 1 1 9 CYS O O -1.590 1.937 -2.847 1.00 . A A . 9 CYS O 1 1
3 550 1 1 9 CYS SG S 0.313 1.631 1.532 1.00 . A A . 9 CYS SG 1 1
3 551 1 1 10 HIS C C -3.443 -1.269 -3.312 1.00 . A A . 10 HIS C 1 1
3 552 1 1 10 HIS CA C -2.193 -0.577 -3.848 1.00 . A A . 10 HIS CA 1 1
3 553 1 1 10 HIS CB C -1.526 -1.454 -4.909 1.00 . A A . 10 HIS CB 1 1
3 554 1 1 10 HIS CD2 C 0.280 -3.161 -4.167 1.00 . A A . 10 HIS CD2 1 1
3 555 1 1 10 HIS CE1 C -1.053 -4.786 -3.542 1.00 . A A . 10 HIS CE1 1 1
3 556 1 1 10 HIS CG C -0.992 -2.745 -4.370 1.00 . A A . 10 HIS CG 1 1
3 557 1 1 10 HIS H H -0.779 -1.027 -2.337 1.00 . A A . 10 HIS H 1 1
3 558 1 1 10 HIS HA H -2.481 0.361 -4.298 1.00 . A A . 10 HIS HA 1 1
3 559 1 1 10 HIS HB3 H -0.702 -0.912 -5.350 1.00 . A A . 10 HIS HB3 1 1
3 560 1 1 10 HIS HD1 H -2.782 -3.791 -3.994 1.00 . A A . 10 HIS HD1 1 1
3 561 1 1 10 HIS HD2 H 1.180 -2.597 -4.371 1.00 . A A . 10 HIS HD2 1 1
3 562 1 1 10 HIS HE1 H -1.413 -5.732 -3.167 1.00 . A A . 10 HIS HE1 1 1
3 563 1 1 10 HIS N N -1.255 -0.287 -2.769 1.00 . A A . 10 HIS N 1 1
3 564 1 1 10 HIS ND1 N -1.802 -3.786 -3.969 1.00 . A A . 10 HIS ND1 1 1
3 565 1 1 10 HIS NE2 N 0.216 -4.432 -3.652 1.00 . A A . 10 HIS NE2 1 1
3 566 1 1 10 HIS O O -4.082 -2.050 -4.015 1.00 . A A . 10 HIS O 1 1
3 567 1 1 11 . C C -5.108 -1.077 0.008 1.00 . A A . 11 DPN C 1 1
3 568 1 1 11 . CA C -4.955 -1.571 -1.429 1.00 . A A . 11 DPN CA 1 1
3 569 1 1 11 . CB C -6.215 -1.239 -2.231 1.00 . A A . 11 DPN CB 1 1
3 570 1 1 11 . CD1 C -6.218 0.327 -4.191 1.00 . A A . 11 DPN CD1 1 1
3 571 1 1 11 . CD2 C -6.184 1.260 -1.997 1.00 . A A . 11 DPN CD2 1 1
3 572 1 1 11 . CE1 C -6.211 1.597 -4.736 1.00 . A A . 11 DPN CE1 1 1
3 573 1 1 11 . CE2 C -6.175 2.533 -2.535 1.00 . A A . 11 DPN CE2 1 1
3 574 1 1 11 . CG C -6.207 0.143 -2.818 1.00 . A A . 11 DPN CG 1 1
3 575 1 1 11 . CZ C -6.188 2.702 -3.906 1.00 . A A . 11 DPN CZ 1 1
3 576 1 1 11 . H H -3.233 -0.346 -1.549 1.00 . A A . 11 DPN H 1 1
3 577 1 1 11 . HA H -4.818 -2.640 -1.416 1.00 . A A . 11 DPN HA 1 1
3 578 1 1 11 . HB2 H -7.076 -1.319 -1.584 1.00 . A A . 11 DPN HB2 1 1
3 579 1 1 11 . HB3 H -6.313 -1.945 -3.041 1.00 . A A . 11 DPN HB3 1 1
3 580 1 1 11 . HD1 H -6.236 -0.537 -4.842 1.00 . A A . 11 DPN HD1 1 1
3 581 1 1 11 . HD2 H -6.174 1.128 -0.925 1.00 . A A . 11 DPN HD2 1 1
3 582 1 1 11 . HE1 H -6.221 1.726 -5.808 1.00 . A A . 11 DPN HE1 1 1
3 583 1 1 11 . HE2 H -6.158 3.394 -1.884 1.00 . A A . 11 DPN HE2 1 1
3 584 1 1 11 . HZ H -6.180 3.695 -4.329 1.00 . A A . 11 DPN HZ 1 1
3 585 1 1 11 . N N -3.783 -0.977 -2.060 1.00 . A A . 11 DPN N 1 1
3 586 1 1 11 . O O -4.635 0.004 0.357 1.00 . A A . 11 DPN O 1 1
3 587 1 1 12 MMO C C -5.744 -2.725 3.140 1.00 . A A . 12 MMO C 1 1
3 588 1 1 12 MMO CA C -5.989 -1.524 2.231 1.00 . A A . 12 MMO CA 1 1
3 589 1 1 12 MMO CB C -7.413 -1.000 2.434 1.00 . A A . 12 MMO CB 1 1
3 590 1 1 12 MMO CD C -9.091 0.806 1.948 1.00 . A A . 12 MMO CD 1 1
3 591 1 1 12 MMO CG C -7.623 0.409 1.907 1.00 . A A . 12 MMO CG 1 1
3 592 1 1 12 MMO CN C -6.305 -3.151 0.327 1.00 . A A . 12 MMO CN 1 1
3 593 1 1 12 MMO CZ C -11.087 0.457 0.557 1.00 . A A . 12 MMO CZ 1 1
3 594 1 1 12 MMO HA H -5.288 -0.744 2.488 1.00 . A A . 12 MMO HA 1 1
3 595 1 1 12 MMO HC1 H -6.960 -2.960 -0.523 1.00 . A A . 12 MMO HC1 1 1
3 596 1 1 12 MMO HC2 H -6.869 -3.648 1.116 1.00 . A A . 12 MMO HC2 1 1
3 597 1 1 12 MMO HC3 H -5.479 -3.790 0.013 1.00 . A A . 12 MMO HC3 1 1
3 598 1 1 12 MMO HCB1 H -8.102 -1.657 1.924 1.00 . A A . 12 MMO HCB1 1 1
3 599 1 1 12 MMO HCB2 H -7.637 -1.005 3.489 1.00 . A A . 12 MMO HCB2 1 1
3 600 1 1 12 MMO HCD1 H -9.478 0.598 2.934 1.00 . A A . 12 MMO HCD1 1 1
3 601 1 1 12 MMO HCD2 H -9.170 1.864 1.745 1.00 . A A . 12 MMO HCD2 1 1
3 602 1 1 12 MMO HCG1 H -7.058 1.100 2.518 1.00 . A A . 12 MMO HCG1 1 1
3 603 1 1 12 MMO HCG2 H -7.273 0.461 0.888 1.00 . A A . 12 MMO HCG2 1 1
3 604 1 1 12 MMO HH11 H -11.334 -1.095 -0.716 1.00 . A A . 12 MMO HH11 1 1
3 605 1 1 12 MMO HH12 H -12.653 0.026 -0.647 1.00 . A A . 12 MMO HH12 1 1
3 606 1 1 12 MMO HH21 H -11.142 2.102 1.728 1.00 . A A . 12 MMO HH21 1 1
3 607 1 1 12 MMO HH22 H -12.545 1.844 0.742 1.00 . A A . 12 MMO HH22 1 1
3 608 1 1 12 MMO N N -5.773 -1.878 0.834 1.00 . A A . 12 MMO N 1 1
3 609 1 1 12 MMO NE N -9.882 0.073 0.962 1.00 . A A . 12 MMO NE 1 1
3 610 1 1 12 MMO NH1 N -11.746 -0.263 -0.343 1.00 . A A . 12 MMO NH1 1 1
3 611 1 1 12 MMO NH2 N -11.638 1.557 1.049 1.00 . A A . 12 MMO NH2 1 1
3 612 1 1 12 MMO O O -6.685 -3.386 3.580 1.00 . A A . 12 MMO O 1 1
3 613 1 1 13 . C C -2.191 -3.071 2.514 1.00 . A A . 13 E9M C 1 1
3 614 1 1 13 . CA C -3.383 -2.195 2.880 1.00 . A A . 13 E9M CA 1 1
3 615 1 1 13 . CB C -2.958 -1.133 3.896 1.00 . A A . 13 E9M CB 1 1
3 616 1 1 13 . CD1 C -4.658 -1.267 5.808 1.00 . A A . 13 E9M CD1 1 1
3 617 1 1 13 . CD2 C -4.790 0.607 4.587 1.00 . A A . 13 E9M CD2 1 1
3 618 1 1 13 . CE2 C -5.771 0.657 5.598 1.00 . A A . 13 E9M CE2 1 1
3 619 1 1 13 . CE3 C -4.684 1.677 3.697 1.00 . A A . 13 E9M CE3 1 1
3 620 1 1 13 . CG C -4.090 -0.632 4.741 1.00 . A A . 13 E9M CG 1 1
3 621 1 1 13 . CH2 C -6.512 2.773 4.852 1.00 . A A . 13 E9M CH2 1 1
3 622 1 1 13 . CN2 C -4.162 -4.144 4.287 1.00 . A A . 13 E9M CN2 1 1
3 623 1 1 13 . CZ2 C -6.639 1.737 5.738 1.00 . A A . 13 E9M CZ2 1 1
3 624 1 1 13 . CZ3 C -5.546 2.749 3.838 1.00 . A A . 13 E9M CZ3 1 1
3 625 1 1 13 . HA H -3.743 -1.704 1.988 1.00 . A A . 13 E9M HA 1 1
3 626 1 1 13 . HB2 H -2.210 -1.551 4.553 1.00 . A A . 13 E9M HB2 1 1
3 627 1 1 13 . HB3 H -2.537 -0.290 3.367 1.00 . A A . 13 E9M HB3 1 1
3 628 1 1 13 . HD1 H -4.349 -2.233 6.177 1.00 . A A . 13 E9M HD1 1 1
3 629 1 1 13 . HE1 H -6.229 -0.736 7.097 1.00 . A A . 13 E9M HE1 1 1
3 630 1 1 13 . HE3 H -3.946 1.678 2.908 1.00 . A A . 13 E9M HE3 1 1
3 631 1 1 13 . HH2 H -7.164 3.630 4.924 1.00 . A A . 13 E9M HH2 1 1
3 632 1 1 13 . HN1 H -5.061 -4.451 4.820 1.00 . A A . 13 E9M HN1 1 1
3 633 1 1 13 . HN2 H -3.393 -3.856 5.004 1.00 . A A . 13 E9M HN2 1 1
3 634 1 1 13 . HN3 H -3.798 -4.973 3.678 1.00 . A A . 13 E9M HN3 1 1
3 635 1 1 13 . HZ2 H -7.389 1.771 6.515 1.00 . A A . 13 E9M HZ2 1 1
3 636 1 1 13 . HZ3 H -5.479 3.586 3.159 1.00 . A A . 13 E9M HZ3 1 1
3 637 1 1 13 . N N -4.474 -3.000 3.417 1.00 . A A . 13 E9M N 1 1
3 638 1 1 13 . NE1 N -5.671 -0.497 6.328 1.00 . A A . 13 E9M NE1 1 1
3 639 1 1 13 . O O -1.471 -3.556 3.388 1.00 . A A . 13 E9M O 1 1
3 640 1 1 14 ARG C C 0.113 -3.249 -0.062 1.00 . A A . 14 ARG C 1 1
3 641 1 1 14 ARG CA C -0.880 -4.091 0.733 1.00 . A A . 14 ARG CA 1 1
3 642 1 1 14 ARG CB C -1.406 -5.234 -0.137 1.00 . A A . 14 ARG CB 1 1
3 643 1 1 14 ARG CD C -2.438 -7.523 -0.232 1.00 . A A . 14 ARG CD 1 1
3 644 1 1 14 ARG CG C -1.774 -6.479 0.653 1.00 . A A . 14 ARG CG 1 1
3 645 1 1 14 ARG CZ C -3.151 -9.873 -0.101 1.00 . A A . 14 ARG CZ 1 1
3 646 1 1 14 ARG H H -2.593 -2.859 0.566 1.00 . A A . 14 ARG H 1 1
3 647 1 1 14 ARG HA H -0.377 -4.507 1.593 1.00 . A A . 14 ARG HA 1 1
3 648 1 1 14 ARG HB3 H -0.646 -5.502 -0.856 1.00 . A A . 14 ARG HB3 1 1
3 649 1 1 14 ARG HD3 H -1.812 -7.695 -1.094 1.00 . A A . 14 ARG HD3 1 1
3 650 1 1 14 ARG HE H -2.378 -8.830 1.414 1.00 . A A . 14 ARG HE 1 1
3 651 1 1 14 ARG HG3 H -2.455 -6.205 1.443 1.00 . A A . 14 ARG HG3 1 1
3 652 1 1 14 ARG HH11 H -3.399 -9.008 -1.910 1.00 . A A . 14 ARG HH11 1 1
3 653 1 1 14 ARG HH12 H -3.896 -10.665 -1.804 1.00 . A A . 14 ARG HH12 1 1
3 654 1 1 14 ARG HH21 H -3.030 -11.010 1.566 1.00 . A A . 14 ARG HH21 1 1
3 655 1 1 14 ARG HH22 H -3.688 -11.803 0.173 1.00 . A A . 14 ARG HH22 1 1
3 656 1 1 14 ARG N N -1.985 -3.272 1.215 1.00 . A A . 14 ARG N 1 1
3 657 1 1 14 ARG NE N -2.638 -8.788 0.470 1.00 . A A . 14 ARG NE 1 1
3 658 1 1 14 ARG NH1 N -3.512 -9.847 -1.376 1.00 . A A . 14 ARG NH1 1 1
3 659 1 1 14 ARG NH2 N -3.301 -10.986 0.605 1.00 . A A . 14 ARG NH2 1 1
3 660 1 1 14 ARG O O -0.090 -2.983 -1.247 1.00 . A A . 14 ARG O 1 1
4 661 1 1 1 CYS C C 3.492 -2.763 -0.763 1.00 . A A . 1 CYS C 1 1
4 662 1 1 1 CYS CA C 2.591 -1.739 -0.079 1.00 . A A . 1 CYS CA 1 1
4 663 1 1 1 CYS CB C 3.379 -0.985 0.993 1.00 . A A . 1 CYS CB 1 1
4 664 1 1 1 CYS H1 H 1.376 -2.484 1.485 1.00 . A A . 1 CYS H1 1 1
4 665 1 1 1 CYS HA H 2.241 -1.035 -0.819 1.00 . A A . 1 CYS HA 1 1
4 666 1 1 1 CYS HB3 H 4.350 -0.723 0.599 1.00 . A A . 1 CYS HB3 1 1
4 667 1 1 1 CYS N N 1.425 -2.385 0.511 1.00 . A A . 1 CYS N 1 1
4 668 1 1 1 CYS O O 3.605 -3.905 -0.316 1.00 . A A . 1 CYS O 1 1
4 669 1 1 1 CYS SG S 2.580 0.550 1.562 1.00 . A A . 1 CYS SG 1 1
4 670 1 1 2 THR C C 6.145 -2.435 -3.264 1.00 . A A . 2 THR C 1 1
4 671 1 1 2 THR CA C 5.026 -3.225 -2.595 1.00 . A A . 2 THR CA 1 1
4 672 1 1 2 THR CB C 4.260 -4.019 -3.670 1.00 . A A . 2 THR CB 1 1
4 673 1 1 2 THR CG2 C 3.744 -3.094 -4.762 1.00 . A A . 2 THR CG2 1 1
4 674 1 1 2 THR H H 4.005 -1.425 -2.156 1.00 . A A . 2 THR H 1 1
4 675 1 1 2 THR HA H 5.460 -3.928 -1.899 1.00 . A A . 2 THR HA 1 1
4 676 1 1 2 THR HB H 3.416 -4.507 -3.204 1.00 . A A . 2 THR HB 1 1
4 677 1 1 2 THR HG1 H 4.951 -5.860 -3.822 1.00 . A A . 2 THR HG1 1 1
4 678 1 1 2 THR HG21 H 2.667 -3.161 -4.811 1.00 . A A . 2 THR HG21 1 1
4 679 1 1 2 THR HG22 H 4.167 -3.387 -5.711 1.00 . A A . 2 THR HG22 1 1
4 680 1 1 2 THR HG23 H 4.032 -2.077 -4.538 1.00 . A A . 2 THR HG23 1 1
4 681 1 1 2 THR N N 4.135 -2.346 -1.849 1.00 . A A . 2 THR N 1 1
4 682 1 1 2 THR O O 6.661 -2.834 -4.308 1.00 . A A . 2 THR O 1 1
4 683 1 1 2 THR OG1 O 5.115 -5.014 -4.246 1.00 . A A . 2 THR OG1 1 1
4 684 1 1 3 ALA C C 8.314 0.262 -2.074 1.00 . A A . 3 ALA C 1 1
4 685 1 1 3 ALA CA C 7.577 -0.469 -3.191 1.00 . A A . 3 ALA CA 1 1
4 686 1 1 3 ALA CB C 7.006 0.527 -4.189 1.00 . A A . 3 ALA CB 1 1
4 687 1 1 3 ALA H H 6.068 -1.049 -1.826 1.00 . A A . 3 ALA H 1 1
4 688 1 1 3 ALA HA H 8.278 -1.104 -3.714 1.00 . A A . 3 ALA HA 1 1
4 689 1 1 3 ALA HB1 H 5.926 0.494 -4.151 1.00 . A A . 3 ALA HB1 1 1
4 690 1 1 3 ALA HB2 H 7.346 1.521 -3.941 1.00 . A A . 3 ALA HB2 1 1
4 691 1 1 3 ALA HB3 H 7.339 0.269 -5.184 1.00 . A A . 3 ALA HB3 1 1
4 692 1 1 3 ALA N N 6.517 -1.313 -2.656 1.00 . A A . 3 ALA N 1 1
4 693 1 1 3 ALA O O 7.699 0.732 -1.117 1.00 . A A . 3 ALA O 1 1
4 694 1 1 4 SER C C 10.024 2.482 -1.033 1.00 . A A . 4 SER C 1 1
4 695 1 1 4 SER CA C 10.453 1.027 -1.201 1.00 . A A . 4 SER CA 1 1
4 696 1 1 4 SER CB C 11.931 0.961 -1.594 1.00 . A A . 4 SER CB 1 1
4 697 1 1 4 SER H H 10.065 -0.039 -2.989 1.00 . A A . 4 SER H 1 1
4 698 1 1 4 SER HA H 10.317 0.513 -0.261 1.00 . A A . 4 SER HA 1 1
4 699 1 1 4 SER HB3 H 12.515 1.532 -0.886 1.00 . A A . 4 SER HB3 1 1
4 700 1 1 4 SER HG H 11.972 -0.863 -2.307 1.00 . A A . 4 SER HG 1 1
4 701 1 1 4 SER N N 9.633 0.355 -2.203 1.00 . A A . 4 SER N 1 1
4 702 1 1 4 SER O O 9.301 3.027 -1.868 1.00 . A A . 4 SER O 1 1
4 703 1 1 4 SER OG O 12.398 -0.377 -1.598 1.00 . A A . 4 SER OG 1 1
4 704 1 1 5 ILE C C 10.424 5.380 -0.879 1.00 . A A . 5 ILE C 1 1
4 705 1 1 5 ILE CA C 10.139 4.494 0.328 1.00 . A A . 5 ILE CA 1 1
4 706 1 1 5 ILE CB C 10.922 5.031 1.540 1.00 . A A . 5 ILE CB 1 1
4 707 1 1 5 ILE CD1 C 9.445 6.545 2.958 1.00 . A A . 5 ILE CD1 1 1
4 708 1 1 5 ILE CG1 C 10.487 6.462 1.864 1.00 . A A . 5 ILE CG1 1 1
4 709 1 1 5 ILE CG2 C 12.418 4.975 1.272 1.00 . A A . 5 ILE CG2 1 1
4 710 1 1 5 ILE H H 11.048 2.615 0.679 1.00 . A A . 5 ILE H 1 1
4 711 1 1 5 ILE HA H 9.084 4.543 0.557 1.00 . A A . 5 ILE HA 1 1
4 712 1 1 5 ILE HB H 10.708 4.398 2.389 1.00 . A A . 5 ILE HB 1 1
4 713 1 1 5 ILE HD11 H 9.264 5.558 3.359 1.00 . A A . 5 ILE HD11 1 1
4 714 1 1 5 ILE HD12 H 9.799 7.193 3.745 1.00 . A A . 5 ILE HD12 1 1
4 715 1 1 5 ILE HD13 H 8.526 6.942 2.551 1.00 . A A . 5 ILE HD13 1 1
4 716 1 1 5 ILE HG13 H 10.072 6.913 0.974 1.00 . A A . 5 ILE HG13 1 1
4 717 1 1 5 ILE HG21 H 12.704 5.812 0.654 1.00 . A A . 5 ILE HG21 1 1
4 718 1 1 5 ILE HG22 H 12.954 5.020 2.209 1.00 . A A . 5 ILE HG22 1 1
4 719 1 1 5 ILE HG23 H 12.659 4.053 0.763 1.00 . A A . 5 ILE HG23 1 1
4 720 1 1 5 ILE N N 10.475 3.104 0.052 1.00 . A A . 5 ILE N 1 1
4 721 1 1 5 ILE O O 11.511 5.355 -1.456 1.00 . A A . 5 ILE O 1 1
4 722 1 1 6 PRO C C 7.319 4.947 -0.817 1.00 . A A . 6 PRO C 1 1
4 723 1 1 6 PRO CA C 8.126 6.222 -0.594 1.00 . A A . 6 PRO CA 1 1
4 724 1 1 6 PRO CB C 7.424 7.420 -1.239 1.00 . A A . 6 PRO CB 1 1
4 725 1 1 6 PRO CD C 9.487 7.117 -2.409 1.00 . A A . 6 PRO CD 1 1
4 726 1 1 6 PRO CG C 8.056 7.552 -2.581 1.00 . A A . 6 PRO CG 1 1
4 727 1 1 6 PRO HA H 8.237 6.396 0.466 1.00 . A A . 6 PRO HA 1 1
4 728 1 1 6 PRO HB3 H 7.584 8.302 -0.638 1.00 . A A . 6 PRO HB3 1 1
4 729 1 1 6 PRO HD3 H 10.113 7.966 -2.176 1.00 . A A . 6 PRO HD3 1 1
4 730 1 1 6 PRO HG3 H 8.015 8.581 -2.906 1.00 . A A . 6 PRO HG3 1 1
4 731 1 1 6 PRO N N 9.425 6.185 -1.272 1.00 . A A . 6 PRO N 1 1
4 732 1 1 6 PRO O O 7.258 4.407 -1.921 1.00 . A A . 6 PRO O 1 1
4 733 1 1 7 PRO C C 4.579 3.438 -0.589 1.00 . A A . 7 PRO C 1 1
4 734 1 1 7 PRO CA C 5.867 3.238 0.204 1.00 . A A . 7 PRO CA 1 1
4 735 1 1 7 PRO CB C 5.550 2.959 1.675 1.00 . A A . 7 PRO CB 1 1
4 736 1 1 7 PRO CD C 6.711 5.047 1.605 1.00 . A A . 7 PRO CD 1 1
4 737 1 1 7 PRO CG C 5.643 4.288 2.342 1.00 . A A . 7 PRO CG 1 1
4 738 1 1 7 PRO HA H 6.418 2.408 -0.212 1.00 . A A . 7 PRO HA 1 1
4 739 1 1 7 PRO HB3 H 6.273 2.264 2.078 1.00 . A A . 7 PRO HB3 1 1
4 740 1 1 7 PRO HD3 H 7.673 4.894 2.073 1.00 . A A . 7 PRO HD3 1 1
4 741 1 1 7 PRO HG3 H 5.922 4.159 3.377 1.00 . A A . 7 PRO HG3 1 1
4 742 1 1 7 PRO N N 6.683 4.454 0.258 1.00 . A A . 7 PRO N 1 1
4 743 1 1 7 PRO O O 3.752 4.283 -0.244 1.00 . A A . 7 PRO O 1 1
4 744 1 1 8 ILE C C 2.268 1.597 -2.211 1.00 . A A . 8 ILE C 1 1
4 745 1 1 8 ILE CA C 3.229 2.748 -2.491 1.00 . A A . 8 ILE CA 1 1
4 746 1 1 8 ILE CB C 3.595 2.744 -3.986 1.00 . A A . 8 ILE CB 1 1
4 747 1 1 8 ILE CD1 C 4.934 3.978 -5.765 1.00 . A A . 8 ILE CD1 1 1
4 748 1 1 8 ILE CG1 C 4.529 3.912 -4.309 1.00 . A A . 8 ILE CG1 1 1
4 749 1 1 8 ILE CG2 C 2.337 2.811 -4.841 1.00 . A A . 8 ILE CG2 1 1
4 750 1 1 8 ILE H H 5.111 2.002 -1.875 1.00 . A A . 8 ILE H 1 1
4 751 1 1 8 ILE HA H 2.732 3.680 -2.266 1.00 . A A . 8 ILE HA 1 1
4 752 1 1 8 ILE HB H 4.102 1.815 -4.208 1.00 . A A . 8 ILE HB 1 1
4 753 1 1 8 ILE HD11 H 5.184 2.987 -6.115 1.00 . A A . 8 ILE HD11 1 1
4 754 1 1 8 ILE HD12 H 4.115 4.372 -6.350 1.00 . A A . 8 ILE HD12 1 1
4 755 1 1 8 ILE HD13 H 5.794 4.623 -5.871 1.00 . A A . 8 ILE HD13 1 1
4 756 1 1 8 ILE HG13 H 5.428 3.817 -3.718 1.00 . A A . 8 ILE HG13 1 1
4 757 1 1 8 ILE HG21 H 1.805 3.725 -4.625 1.00 . A A . 8 ILE HG21 1 1
4 758 1 1 8 ILE HG22 H 2.612 2.794 -5.885 1.00 . A A . 8 ILE HG22 1 1
4 759 1 1 8 ILE HG23 H 1.706 1.964 -4.620 1.00 . A A . 8 ILE HG23 1 1
4 760 1 1 8 ILE N N 4.416 2.657 -1.651 1.00 . A A . 8 ILE N 1 1
4 761 1 1 8 ILE O O 2.569 0.438 -2.498 1.00 . A A . 8 ILE O 1 1
4 762 1 1 9 CYS C C -0.994 0.893 -2.395 1.00 . A A . 9 CYS C 1 1
4 763 1 1 9 CYS CA C 0.101 0.920 -1.332 1.00 . A A . 9 CYS CA 1 1
4 764 1 1 9 CYS CB C -0.512 1.199 0.041 1.00 . A A . 9 CYS CB 1 1
4 765 1 1 9 CYS H H 0.926 2.867 -1.446 1.00 . A A . 9 CYS H 1 1
4 766 1 1 9 CYS HA H 0.587 -0.042 -1.311 1.00 . A A . 9 CYS HA 1 1
4 767 1 1 9 CYS HB3 H -1.380 0.571 0.174 1.00 . A A . 9 CYS HB3 1 1
4 768 1 1 9 CYS N N 1.108 1.926 -1.651 1.00 . A A . 9 CYS N 1 1
4 769 1 1 9 CYS O O -1.524 1.935 -2.783 1.00 . A A . 9 CYS O 1 1
4 770 1 1 9 CYS SG S 0.618 0.889 1.436 1.00 . A A . 9 CYS SG 1 1
4 771 1 1 10 HIS C C -3.614 -1.111 -3.283 1.00 . A A . 10 HIS C 1 1
4 772 1 1 10 HIS CA C -2.364 -0.469 -3.877 1.00 . A A . 10 HIS CA 1 1
4 773 1 1 10 HIS CB C -1.840 -1.320 -5.034 1.00 . A A . 10 HIS CB 1 1
4 774 1 1 10 HIS CD2 C -0.139 -3.089 -4.197 1.00 . A A . 10 HIS CD2 1 1
4 775 1 1 10 HIS CE1 C -1.471 -4.830 -4.175 1.00 . A A . 10 HIS CE1 1 1
4 776 1 1 10 HIS CG C -1.358 -2.673 -4.612 1.00 . A A . 10 HIS CG 1 1
4 777 1 1 10 HIS H H -0.873 -1.098 -2.511 1.00 . A A . 10 HIS H 1 1
4 778 1 1 10 HIS HA H -2.620 0.511 -4.249 1.00 . A A . 10 HIS HA 1 1
4 779 1 1 10 HIS HB3 H -1.016 -0.806 -5.507 1.00 . A A . 10 HIS HB3 1 1
4 780 1 1 10 HIS HD1 H -3.118 -3.811 -4.836 1.00 . A A . 10 HIS HD1 1 1
4 781 1 1 10 HIS HD2 H 0.747 -2.477 -4.092 1.00 . A A . 10 HIS HD2 1 1
4 782 1 1 10 HIS HE1 H -1.845 -5.836 -4.057 1.00 . A A . 10 HIS HE1 1 1
4 783 1 1 10 HIS N N -1.330 -0.305 -2.860 1.00 . A A . 10 HIS N 1 1
4 784 1 1 10 HIS ND1 N -2.170 -3.789 -4.588 1.00 . A A . 10 HIS ND1 1 1
4 785 1 1 10 HIS NE2 N -0.234 -4.433 -3.931 1.00 . A A . 10 HIS NE2 1 1
4 786 1 1 10 HIS O O -4.357 -1.803 -3.976 1.00 . A A . 10 HIS O 1 1
4 787 1 1 11 . C C -5.015 -1.009 0.160 1.00 . A A . 11 DPN C 1 1
4 788 1 1 11 . CA C -4.998 -1.431 -1.307 1.00 . A A . 11 DPN CA 1 1
4 789 1 1 11 . CB C -6.288 -0.980 -1.993 1.00 . A A . 11 DPN CB 1 1
4 790 1 1 11 . CD1 C -6.351 0.650 -3.899 1.00 . A A . 11 DPN CD1 1 1
4 791 1 1 11 . CD2 C -6.025 1.497 -1.696 1.00 . A A . 11 DPN CD2 1 1
4 792 1 1 11 . CE1 C -6.289 1.934 -4.406 1.00 . A A . 11 DPN CE1 1 1
4 793 1 1 11 . CE2 C -5.961 2.785 -2.197 1.00 . A A . 11 DPN CE2 1 1
4 794 1 1 11 . CG C -6.220 0.417 -2.540 1.00 . A A . 11 DPN CG 1 1
4 795 1 1 11 . CZ C -6.092 3.003 -3.553 1.00 . A A . 11 DPN CZ 1 1
4 796 1 1 11 . H H -3.208 -0.315 -1.493 1.00 . A A . 11 DPN H 1 1
4 797 1 1 11 . HA H -4.929 -2.507 -1.358 1.00 . A A . 11 DPN HA 1 1
4 798 1 1 11 . HB2 H -7.099 -1.017 -1.281 1.00 . A A . 11 DPN HB2 1 1
4 799 1 1 11 . HB3 H -6.505 -1.649 -2.812 1.00 . A A . 11 DPN HB3 1 1
4 800 1 1 11 . HD1 H -6.503 -0.186 -4.568 1.00 . A A . 11 DPN HD1 1 1
4 801 1 1 11 . HD2 H -5.921 1.328 -0.632 1.00 . A A . 11 DPN HD2 1 1
4 802 1 1 11 . HE1 H -6.391 2.102 -5.468 1.00 . A A . 11 DPN HE1 1 1
4 803 1 1 11 . HE2 H -5.807 3.617 -1.526 1.00 . A A . 11 DPN HE2 1 1
4 804 1 1 11 . HZ H -6.044 4.007 -3.946 1.00 . A A . 11 DPN HZ 1 1
4 805 1 1 11 . N N -3.839 -0.876 -1.993 1.00 . A A . 11 DPN N 1 1
4 806 1 1 11 . O O -4.446 0.020 0.527 1.00 . A A . 11 DPN O 1 1
4 807 1 1 12 MMO C C -5.403 -2.753 3.248 1.00 . A A . 12 MMO C 1 1
4 808 1 1 12 MMO CA C -5.761 -1.521 2.420 1.00 . A A . 12 MMO CA 1 1
4 809 1 1 12 MMO CB C -7.169 -1.045 2.777 1.00 . A A . 12 MMO CB 1 1
4 810 1 1 12 MMO CD C -8.975 0.651 2.359 1.00 . A A . 12 MMO CD 1 1
4 811 1 1 12 MMO CG C -7.489 0.350 2.264 1.00 . A A . 12 MMO CG 1 1
4 812 1 1 12 MMO CN C -6.318 -3.017 0.464 1.00 . A A . 12 MMO CN 1 1
4 813 1 1 12 MMO CZ C -11.101 -0.307 1.577 1.00 . A A . 12 MMO CZ 1 1
4 814 1 1 12 MMO HA H -5.055 -0.735 2.644 1.00 . A A . 12 MMO HA 1 1
4 815 1 1 12 MMO HC1 H -6.856 -3.524 1.266 1.00 . A A . 12 MMO HC1 1 1
4 816 1 1 12 MMO HC2 H -5.561 -3.688 0.057 1.00 . A A . 12 MMO HC2 1 1
4 817 1 1 12 MMO HC3 H -7.017 -2.740 -0.324 1.00 . A A . 12 MMO HC3 1 1
4 818 1 1 12 MMO HCB1 H -7.887 -1.731 2.354 1.00 . A A . 12 MMO HCB1 1 1
4 819 1 1 12 MMO HCB2 H -7.274 -1.042 3.851 1.00 . A A . 12 MMO HCB2 1 1
4 820 1 1 12 MMO HCD1 H -9.282 0.567 3.390 1.00 . A A . 12 MMO HCD1 1 1
4 821 1 1 12 MMO HCD2 H -9.147 1.661 2.014 1.00 . A A . 12 MMO HCD2 1 1
4 822 1 1 12 MMO HCG1 H -6.948 1.073 2.856 1.00 . A A . 12 MMO HCG1 1 1
4 823 1 1 12 MMO HCG2 H -7.180 0.424 1.232 1.00 . A A . 12 MMO HCG2 1 1
4 824 1 1 12 MMO HH11 H -11.249 -1.795 0.217 1.00 . A A . 12 MMO HH11 1 1
4 825 1 1 12 MMO HH12 H -12.753 -1.201 0.833 1.00 . A A . 12 MMO HH12 1 1
4 826 1 1 12 MMO HH21 H -11.286 1.170 2.942 1.00 . A A . 12 MMO HH21 1 1
4 827 1 1 12 MMO HH22 H -12.776 0.486 2.382 1.00 . A A . 12 MMO HH22 1 1
4 828 1 1 12 MMO N N -5.670 -1.811 0.994 1.00 . A A . 12 MMO N 1 1
4 829 1 1 12 MMO NE N -9.773 -0.268 1.550 1.00 . A A . 12 MMO NE 1 1
4 830 1 1 12 MMO NH1 N -11.755 -1.173 0.812 1.00 . A A . 12 MMO NH1 1 1
4 831 1 1 12 MMO NH2 N -11.776 0.517 2.365 1.00 . A A . 12 MMO NH2 1 1
4 832 1 1 12 MMO O O -6.284 -3.478 3.709 1.00 . A A . 12 MMO O 1 1
4 833 1 1 13 . C C -1.877 -2.896 2.402 1.00 . A A . 13 E9M C 1 1
4 834 1 1 13 . CA C -3.090 -2.098 2.868 1.00 . A A . 13 E9M CA 1 1
4 835 1 1 13 . CB C -2.663 -1.054 3.902 1.00 . A A . 13 E9M CB 1 1
4 836 1 1 13 . CD1 C -4.246 -1.367 5.893 1.00 . A A . 13 E9M CD1 1 1
4 837 1 1 13 . CD2 C -4.533 0.557 4.781 1.00 . A A . 13 E9M CD2 1 1
4 838 1 1 13 . CE2 C -5.458 0.510 5.843 1.00 . A A . 13 E9M CE2 1 1
4 839 1 1 13 . CE3 C -4.525 1.675 3.944 1.00 . A A . 13 E9M CE3 1 1
4 840 1 1 13 . CG C -3.768 -0.653 4.831 1.00 . A A . 13 E9M CG 1 1
4 841 1 1 13 . CH2 C -6.334 2.621 5.251 1.00 . A A . 13 E9M CH2 1 1
4 842 1 1 13 . CN2 C -3.689 -4.148 4.217 1.00 . A A . 13 E9M CN2 1 1
4 843 1 1 13 . CZ2 C -6.364 1.537 6.087 1.00 . A A . 13 E9M CZ2 1 1
4 844 1 1 13 . CZ3 C -5.425 2.695 4.187 1.00 . A A . 13 E9M CZ3 1 1
4 845 1 1 13 . HA H -3.524 -1.593 2.018 1.00 . A A . 13 E9M HA 1 1
4 846 1 1 13 . HB2 H -1.856 -1.455 4.496 1.00 . A A . 13 E9M HB2 1 1
4 847 1 1 13 . HB3 H -2.321 -0.169 3.387 1.00 . A A . 13 E9M HB3 1 1
4 848 1 1 13 . HD1 H -3.873 -2.333 6.193 1.00 . A A . 13 E9M HD1 1 1
4 849 1 1 13 . HE1 H -5.766 -0.978 7.290 1.00 . A A . 13 E9M HE1 1 1
4 850 1 1 13 . HE3 H -3.832 1.751 3.119 1.00 . A A . 13 E9M HE3 1 1
4 851 1 1 13 . HH2 H -7.020 3.440 5.404 1.00 . A A . 13 E9M HH2 1 1
4 852 1 1 13 . HN1 H -3.369 -4.944 3.546 1.00 . A A . 13 E9M HN1 1 1
4 853 1 1 13 . HN2 H -4.524 -4.499 4.823 1.00 . A A . 13 E9M HN2 1 1
4 854 1 1 13 . HN3 H -2.861 -3.868 4.869 1.00 . A A . 13 E9M HN3 1 1
4 855 1 1 13 . HZ2 H -7.070 1.495 6.903 1.00 . A A . 13 E9M HZ2 1 1
4 856 1 1 13 . HZ3 H -5.435 3.568 3.550 1.00 . A A . 13 E9M HZ3 1 1
4 857 1 1 13 . N N -4.108 -2.979 3.430 1.00 . A A . 13 E9M N 1 1
4 858 1 1 13 . NE1 N -5.262 -0.674 6.505 1.00 . A A . 13 E9M NE1 1 1
4 859 1 1 13 . O O -1.096 -3.388 3.216 1.00 . A A . 13 E9M O 1 1
4 860 1 1 14 ARG C C 0.368 -2.813 -0.183 1.00 . A A . 14 ARG C 1 1
4 861 1 1 14 ARG CA C -0.607 -3.758 0.513 1.00 . A A . 14 ARG CA 1 1
4 862 1 1 14 ARG CB C -1.116 -4.805 -0.479 1.00 . A A . 14 ARG CB 1 1
4 863 1 1 14 ARG CD C -1.041 -6.916 0.884 1.00 . A A . 14 ARG CD 1 1
4 864 1 1 14 ARG CG C -1.932 -5.912 0.169 1.00 . A A . 14 ARG CG 1 1
4 865 1 1 14 ARG CZ C -0.102 -7.281 3.127 1.00 . A A . 14 ARG CZ 1 1
4 866 1 1 14 ARG H H -2.382 -2.604 0.489 1.00 . A A . 14 ARG H 1 1
4 867 1 1 14 ARG HA H -0.090 -4.258 1.319 1.00 . A A . 14 ARG HA 1 1
4 868 1 1 14 ARG HB3 H -0.269 -5.256 -0.974 1.00 . A A . 14 ARG HB3 1 1
4 869 1 1 14 ARG HD3 H -0.103 -6.986 0.354 1.00 . A A . 14 ARG HD3 1 1
4 870 1 1 14 ARG HE H -1.120 -5.660 2.567 1.00 . A A . 14 ARG HE 1 1
4 871 1 1 14 ARG HG3 H -2.497 -6.424 -0.594 1.00 . A A . 14 ARG HG3 1 1
4 872 1 1 14 ARG HH11 H 0.225 -8.780 1.814 1.00 . A A . 14 ARG HH11 1 1
4 873 1 1 14 ARG HH12 H 0.882 -9.026 3.398 1.00 . A A . 14 ARG HH12 1 1
4 874 1 1 14 ARG HH21 H -0.259 -5.970 4.657 1.00 . A A . 14 ARG HH21 1 1
4 875 1 1 14 ARG HH22 H 0.605 -7.426 5.015 1.00 . A A . 14 ARG HH22 1 1
4 876 1 1 14 ARG N N -1.726 -3.019 1.088 1.00 . A A . 14 ARG N 1 1
4 877 1 1 14 ARG NE N -0.777 -6.526 2.265 1.00 . A A . 14 ARG NE 1 1
4 878 1 1 14 ARG NH1 N 0.373 -8.460 2.749 1.00 . A A . 14 ARG NH1 1 1
4 879 1 1 14 ARG NH2 N 0.098 -6.858 4.367 1.00 . A A . 14 ARG NH2 1 1
4 880 1 1 14 ARG O O 0.146 -2.407 -1.325 1.00 . A A . 14 ARG O 1 1
5 881 1 1 1 CYS C C 2.583 -2.698 0.506 1.00 . A A . 1 CYS C 1 1
5 882 1 1 1 CYS CA C 1.337 -2.039 1.088 1.00 . A A . 1 CYS CA 1 1
5 883 1 1 1 CYS CB C 1.697 -1.286 2.370 1.00 . A A . 1 CYS CB 1 1
5 884 1 1 1 CYS H1 H 0.096 -3.264 2.288 1.00 . A A . 1 CYS H1 1 1
5 885 1 1 1 CYS HA H 0.945 -1.337 0.368 1.00 . A A . 1 CYS HA 1 1
5 886 1 1 1 CYS HB3 H 2.544 -0.644 2.176 1.00 . A A . 1 CYS HB3 1 1
5 887 1 1 1 CYS N N 0.303 -3.030 1.358 1.00 . A A . 1 CYS N 1 1
5 888 1 1 1 CYS O O 2.766 -3.912 0.611 1.00 . A A . 1 CYS O 1 1
5 889 1 1 1 CYS SG S 0.352 -0.246 3.025 1.00 . A A . 1 CYS SG 1 1
5 890 1 1 2 THR C C 5.891 -1.968 0.098 1.00 . A A . 2 THR C 1 1
5 891 1 1 2 THR CA C 4.670 -2.395 -0.710 1.00 . A A . 2 THR CA 1 1
5 892 1 1 2 THR CB C 4.831 -1.901 -2.161 1.00 . A A . 2 THR CB 1 1
5 893 1 1 2 THR CG2 C 3.540 -2.093 -2.943 1.00 . A A . 2 THR CG2 1 1
5 894 1 1 2 THR H H 3.241 -0.932 -0.162 1.00 . A A . 2 THR H 1 1
5 895 1 1 2 THR HA H 4.618 -3.473 -0.722 1.00 . A A . 2 THR HA 1 1
5 896 1 1 2 THR HB H 5.611 -2.477 -2.636 1.00 . A A . 2 THR HB 1 1
5 897 1 1 2 THR HG1 H 6.153 -0.440 -2.243 1.00 . A A . 2 THR HG1 1 1
5 898 1 1 2 THR HG21 H 2.729 -1.602 -2.426 1.00 . A A . 2 THR HG21 1 1
5 899 1 1 2 THR HG22 H 3.325 -3.147 -3.030 1.00 . A A . 2 THR HG22 1 1
5 900 1 1 2 THR HG23 H 3.650 -1.666 -3.928 1.00 . A A . 2 THR HG23 1 1
5 901 1 1 2 THR N N 3.442 -1.890 -0.109 1.00 . A A . 2 THR N 1 1
5 902 1 1 2 THR O O 5.772 -1.558 1.251 1.00 . A A . 2 THR O 1 1
5 903 1 1 2 THR OG1 O 5.198 -0.517 -2.169 1.00 . A A . 2 THR OG1 1 1
5 904 1 1 3 ALA C C 9.134 -0.753 -0.733 1.00 . A A . 3 ALA C 1 1
5 905 1 1 3 ALA CA C 8.308 -1.690 0.143 1.00 . A A . 3 ALA CA 1 1
5 906 1 1 3 ALA CB C 9.115 -2.929 0.499 1.00 . A A . 3 ALA CB 1 1
5 907 1 1 3 ALA H H 7.095 -2.402 -1.438 1.00 . A A . 3 ALA H 1 1
5 908 1 1 3 ALA HA H 8.056 -1.178 1.062 1.00 . A A . 3 ALA HA 1 1
5 909 1 1 3 ALA HB1 H 9.737 -3.207 -0.339 1.00 . A A . 3 ALA HB1 1 1
5 910 1 1 3 ALA HB2 H 9.739 -2.719 1.356 1.00 . A A . 3 ALA HB2 1 1
5 911 1 1 3 ALA HB3 H 8.442 -3.741 0.733 1.00 . A A . 3 ALA HB3 1 1
5 912 1 1 3 ALA N N 7.066 -2.067 -0.518 1.00 . A A . 3 ALA N 1 1
5 913 1 1 3 ALA O O 10.230 -1.103 -1.172 1.00 . A A . 3 ALA O 1 1
5 914 1 1 4 SER C C 9.646 2.660 -0.998 1.00 . A A . 4 SER C 1 1
5 915 1 1 4 SER CA C 9.284 1.424 -1.814 1.00 . A A . 4 SER CA 1 1
5 916 1 1 4 SER CB C 8.407 1.821 -3.002 1.00 . A A . 4 SER CB 1 1
5 917 1 1 4 SER H H 7.721 0.658 -0.607 1.00 . A A . 4 SER H 1 1
5 918 1 1 4 SER HA H 10.192 0.971 -2.183 1.00 . A A . 4 SER HA 1 1
5 919 1 1 4 SER HB3 H 7.830 2.697 -2.742 1.00 . A A . 4 SER HB3 1 1
5 920 1 1 4 SER HG H 9.373 1.305 -4.626 1.00 . A A . 4 SER HG 1 1
5 921 1 1 4 SER N N 8.599 0.438 -0.986 1.00 . A A . 4 SER N 1 1
5 922 1 1 4 SER O O 9.185 2.830 0.130 1.00 . A A . 4 SER O 1 1
5 923 1 1 4 SER OG O 9.195 2.115 -4.142 1.00 . A A . 4 SER OG 1 1
5 924 1 1 5 ILE C C 10.659 5.965 -1.784 1.00 . A A . 5 ILE C 1 1
5 925 1 1 5 ILE CA C 10.902 4.742 -0.905 1.00 . A A . 5 ILE CA 1 1
5 926 1 1 5 ILE CB C 12.393 4.686 -0.524 1.00 . A A . 5 ILE CB 1 1
5 927 1 1 5 ILE CD1 C 13.295 5.852 1.551 1.00 . A A . 5 ILE CD1 1 1
5 928 1 1 5 ILE CG1 C 12.828 6.004 0.121 1.00 . A A . 5 ILE CG1 1 1
5 929 1 1 5 ILE CG2 C 13.242 4.385 -1.750 1.00 . A A . 5 ILE CG2 1 1
5 930 1 1 5 ILE H H 10.813 3.329 -2.477 1.00 . A A . 5 ILE H 1 1
5 931 1 1 5 ILE HA H 10.324 4.842 0.001 1.00 . A A . 5 ILE HA 1 1
5 932 1 1 5 ILE HB H 12.531 3.884 0.185 1.00 . A A . 5 ILE HB 1 1
5 933 1 1 5 ILE HD11 H 13.721 4.869 1.688 1.00 . A A . 5 ILE HD11 1 1
5 934 1 1 5 ILE HD12 H 14.040 6.603 1.769 1.00 . A A . 5 ILE HD12 1 1
5 935 1 1 5 ILE HD13 H 12.456 5.975 2.220 1.00 . A A . 5 ILE HD13 1 1
5 936 1 1 5 ILE HG13 H 11.992 6.691 0.115 1.00 . A A . 5 ILE HG13 1 1
5 937 1 1 5 ILE HG21 H 13.906 3.561 -1.534 1.00 . A A . 5 ILE HG21 1 1
5 938 1 1 5 ILE HG22 H 12.600 4.123 -2.577 1.00 . A A . 5 ILE HG22 1 1
5 939 1 1 5 ILE HG23 H 13.824 5.257 -2.008 1.00 . A A . 5 ILE HG23 1 1
5 940 1 1 5 ILE N N 10.478 3.521 -1.577 1.00 . A A . 5 ILE N 1 1
5 941 1 1 5 ILE O O 11.375 6.217 -2.752 1.00 . A A . 5 ILE O 1 1
5 942 1 1 6 PRO C C 7.889 5.228 -0.511 1.00 . A A . 6 PRO C 1 1
5 943 1 1 6 PRO CA C 8.765 6.456 -0.285 1.00 . A A . 6 PRO CA 1 1
5 944 1 1 6 PRO CB C 7.900 7.713 -0.163 1.00 . A A . 6 PRO CB 1 1
5 945 1 1 6 PRO CD C 9.215 7.971 -2.142 1.00 . A A . 6 PRO CD 1 1
5 946 1 1 6 PRO CG C 7.877 8.293 -1.535 1.00 . A A . 6 PRO CG 1 1
5 947 1 1 6 PRO HA H 9.342 6.324 0.617 1.00 . A A . 6 PRO HA 1 1
5 948 1 1 6 PRO HB3 H 8.348 8.395 0.546 1.00 . A A . 6 PRO HB3 1 1
5 949 1 1 6 PRO HD3 H 9.916 8.773 -1.960 1.00 . A A . 6 PRO HD3 1 1
5 950 1 1 6 PRO HG3 H 7.739 9.362 -1.478 1.00 . A A . 6 PRO HG3 1 1
5 951 1 1 6 PRO N N 9.624 6.746 -1.437 1.00 . A A . 6 PRO N 1 1
5 952 1 1 6 PRO O O 7.774 4.713 -1.624 1.00 . A A . 6 PRO O 1 1
5 953 1 1 7 PRO C C 5.083 3.854 -0.245 1.00 . A A . 7 PRO C 1 1
5 954 1 1 7 PRO CA C 6.377 3.573 0.511 1.00 . A A . 7 PRO CA 1 1
5 955 1 1 7 PRO CB C 6.082 3.280 1.985 1.00 . A A . 7 PRO CB 1 1
5 956 1 1 7 PRO CD C 7.346 5.309 1.926 1.00 . A A . 7 PRO CD 1 1
5 957 1 1 7 PRO CG C 6.258 4.590 2.674 1.00 . A A . 7 PRO CG 1 1
5 958 1 1 7 PRO HA H 6.876 2.724 0.068 1.00 . A A . 7 PRO HA 1 1
5 959 1 1 7 PRO HB3 H 6.779 2.542 2.355 1.00 . A A . 7 PRO HB3 1 1
5 960 1 1 7 PRO HD3 H 8.309 5.099 2.365 1.00 . A A . 7 PRO HD3 1 1
5 961 1 1 7 PRO HG3 H 6.555 4.427 3.700 1.00 . A A . 7 PRO HG3 1 1
5 962 1 1 7 PRO N N 7.254 4.746 0.568 1.00 . A A . 7 PRO N 1 1
5 963 1 1 7 PRO O O 4.510 4.938 -0.133 1.00 . A A . 7 PRO O 1 1
5 964 1 1 8 ILE C C 2.494 1.798 -1.605 1.00 . A A . 8 ILE C 1 1
5 965 1 1 8 ILE CA C 3.401 3.010 -1.788 1.00 . A A . 8 ILE CA 1 1
5 966 1 1 8 ILE CB C 3.698 3.195 -3.287 1.00 . A A . 8 ILE CB 1 1
5 967 1 1 8 ILE CD1 C 2.262 1.592 -4.644 1.00 . A A . 8 ILE CD1 1 1
5 968 1 1 8 ILE CG1 C 2.424 2.996 -4.110 1.00 . A A . 8 ILE CG1 1 1
5 969 1 1 8 ILE CG2 C 4.781 2.223 -3.736 1.00 . A A . 8 ILE CG2 1 1
5 970 1 1 8 ILE H H 5.130 2.028 -1.061 1.00 . A A . 8 ILE H 1 1
5 971 1 1 8 ILE HA H 2.883 3.889 -1.433 1.00 . A A . 8 ILE HA 1 1
5 972 1 1 8 ILE HB H 4.065 4.199 -3.437 1.00 . A A . 8 ILE HB 1 1
5 973 1 1 8 ILE HD11 H 1.221 1.409 -4.871 1.00 . A A . 8 ILE HD11 1 1
5 974 1 1 8 ILE HD12 H 2.852 1.476 -5.540 1.00 . A A . 8 ILE HD12 1 1
5 975 1 1 8 ILE HD13 H 2.595 0.882 -3.900 1.00 . A A . 8 ILE HD13 1 1
5 976 1 1 8 ILE HG13 H 2.441 3.673 -4.953 1.00 . A A . 8 ILE HG13 1 1
5 977 1 1 8 ILE HG21 H 5.719 2.491 -3.272 1.00 . A A . 8 ILE HG21 1 1
5 978 1 1 8 ILE HG22 H 4.508 1.221 -3.441 1.00 . A A . 8 ILE HG22 1 1
5 979 1 1 8 ILE HG23 H 4.883 2.269 -4.809 1.00 . A A . 8 ILE HG23 1 1
5 980 1 1 8 ILE N N 4.628 2.869 -1.014 1.00 . A A . 8 ILE N 1 1
5 981 1 1 8 ILE O O 2.949 0.654 -1.662 1.00 . A A . 8 ILE O 1 1
5 982 1 1 9 CYS C C -0.644 0.825 -2.437 1.00 . A A . 9 CYS C 1 1
5 983 1 1 9 CYS CA C 0.237 0.984 -1.199 1.00 . A A . 9 CYS CA 1 1
5 984 1 1 9 CYS CB C -0.634 1.269 0.026 1.00 . A A . 9 CYS CB 1 1
5 985 1 1 9 CYS H H 0.906 2.987 -1.355 1.00 . A A . 9 CYS H 1 1
5 986 1 1 9 CYS HA H 0.780 0.065 -1.040 1.00 . A A . 9 CYS HA 1 1
5 987 1 1 9 CYS HB3 H -1.452 0.565 0.048 1.00 . A A . 9 CYS HB3 1 1
5 988 1 1 9 CYS N N 1.209 2.054 -1.389 1.00 . A A . 9 CYS N 1 1
5 989 1 1 9 CYS O O -0.815 1.763 -3.215 1.00 . A A . 9 CYS O 1 1
5 990 1 1 9 CYS SG S 0.252 1.139 1.612 1.00 . A A . 9 CYS SG 1 1
5 991 1 1 10 HIS C C -3.374 -1.288 -3.296 1.00 . A A . 10 HIS C 1 1
5 992 1 1 10 HIS CA C -2.063 -0.653 -3.751 1.00 . A A . 10 HIS CA 1 1
5 993 1 1 10 HIS CB C -1.351 -1.576 -4.740 1.00 . A A . 10 HIS CB 1 1
5 994 1 1 10 HIS CD2 C -1.546 -3.857 -3.523 1.00 . A A . 10 HIS CD2 1 1
5 995 1 1 10 HIS CE1 C 0.580 -4.386 -3.488 1.00 . A A . 10 HIS CE1 1 1
5 996 1 1 10 HIS CG C -0.869 -2.854 -4.126 1.00 . A A . 10 HIS CG 1 1
5 997 1 1 10 HIS H H -1.027 -1.077 -1.955 1.00 . A A . 10 HIS H 1 1
5 998 1 1 10 HIS HA H -2.283 0.284 -4.241 1.00 . A A . 10 HIS HA 1 1
5 999 1 1 10 HIS HB3 H -0.496 -1.061 -5.151 1.00 . A A . 10 HIS HB3 1 1
5 1000 1 1 10 HIS HD1 H 1.207 -2.691 -4.446 1.00 . A A . 10 HIS HD1 1 1
5 1001 1 1 10 HIS HD2 H -2.617 -3.910 -3.374 1.00 . A A . 10 HIS HD2 1 1
5 1002 1 1 10 HIS HE1 H 1.504 -4.916 -3.314 1.00 . A A . 10 HIS HE1 1 1
5 1003 1 1 10 HIS N N -1.200 -0.369 -2.610 1.00 . A A . 10 HIS N 1 1
5 1004 1 1 10 HIS ND1 N 0.462 -3.214 -4.087 1.00 . A A . 10 HIS ND1 1 1
5 1005 1 1 10 HIS NE2 N -0.625 -4.797 -3.135 1.00 . A A . 10 HIS NE2 1 1
5 1006 1 1 10 HIS O O -4.007 -2.034 -4.044 1.00 . A A . 10 HIS O 1 1
5 1007 1 1 11 . C C -5.211 -1.064 -0.073 1.00 . A A . 11 DPN C 1 1
5 1008 1 1 11 . CA C -5.011 -1.532 -1.511 1.00 . A A . 11 DPN CA 1 1
5 1009 1 1 11 . CB C -6.206 -1.112 -2.368 1.00 . A A . 11 DPN CB 1 1
5 1010 1 1 11 . CD1 C -6.025 0.479 -4.299 1.00 . A A . 11 DPN CD1 1 1
5 1011 1 1 11 . CD2 C -6.027 1.376 -2.089 1.00 . A A . 11 DPN CD2 1 1
5 1012 1 1 11 . CE1 C -5.912 1.755 -4.820 1.00 . A A . 11 DPN CE1 1 1
5 1013 1 1 11 . CE2 C -5.914 2.653 -2.604 1.00 . A A . 11 DPN CE2 1 1
5 1014 1 1 11 . CG C -6.083 0.275 -2.930 1.00 . A A . 11 DPN CG 1 1
5 1015 1 1 11 . CZ C -5.856 2.843 -3.970 1.00 . A A . 11 DPN CZ 1 1
5 1016 1 1 11 . H H -3.228 -0.388 -1.517 1.00 . A A . 11 DPN H 1 1
5 1017 1 1 11 . HA H -4.932 -2.607 -1.520 1.00 . A A . 11 DPN HA 1 1
5 1018 1 1 11 . HB2 H -7.102 -1.148 -1.766 1.00 . A A . 11 DPN HB2 1 1
5 1019 1 1 11 . HB3 H -6.307 -1.799 -3.194 1.00 . A A . 11 DPN HB3 1 1
5 1020 1 1 11 . HD1 H -6.068 -0.371 -4.965 1.00 . A A . 11 DPN HD1 1 1
5 1021 1 1 11 . HD2 H -6.072 1.228 -1.020 1.00 . A A . 11 DPN HD2 1 1
5 1022 1 1 11 . HE1 H -5.867 1.901 -5.888 1.00 . A A . 11 DPN HE1 1 1
5 1023 1 1 11 . HE2 H -5.870 3.502 -1.937 1.00 . A A . 11 DPN HE2 1 1
5 1024 1 1 11 . HZ H -5.769 3.841 -4.374 1.00 . A A . 11 DPN HZ 1 1
5 1025 1 1 11 . N N -3.775 -0.989 -2.065 1.00 . A A . 11 DPN N 1 1
5 1026 1 1 11 . O O -4.698 -0.020 0.330 1.00 . A A . 11 DPN O 1 1
5 1027 1 1 12 MMO C C -6.107 -2.747 2.979 1.00 . A A . 12 MMO C 1 1
5 1028 1 1 12 MMO CA C -6.232 -1.513 2.091 1.00 . A A . 12 MMO CA 1 1
5 1029 1 1 12 MMO CB C -7.632 -0.910 2.231 1.00 . A A . 12 MMO CB 1 1
5 1030 1 1 12 MMO CD C -9.100 1.120 2.035 1.00 . A A . 12 MMO CD 1 1
5 1031 1 1 12 MMO CG C -7.724 0.533 1.766 1.00 . A A . 12 MMO CG 1 1
5 1032 1 1 12 MMO CN C -6.536 -3.074 0.129 1.00 . A A . 12 MMO CN 1 1
5 1033 1 1 12 MMO CZ C -10.228 3.300 1.921 1.00 . A A . 12 MMO CZ 1 1
5 1034 1 1 12 MMO HA H -5.502 -0.782 2.405 1.00 . A A . 12 MMO HA 1 1
5 1035 1 1 12 MMO HC1 H -5.732 -3.750 -0.159 1.00 . A A . 12 MMO HC1 1 1
5 1036 1 1 12 MMO HC2 H -7.134 -2.824 -0.748 1.00 . A A . 12 MMO HC2 1 1
5 1037 1 1 12 MMO HC3 H -7.169 -3.558 0.873 1.00 . A A . 12 MMO HC3 1 1
5 1038 1 1 12 MMO HCB1 H -8.325 -1.498 1.649 1.00 . A A . 12 MMO HCB1 1 1
5 1039 1 1 12 MMO HCB2 H -7.923 -0.949 3.270 1.00 . A A . 12 MMO HCB2 1 1
5 1040 1 1 12 MMO HCD1 H -9.807 0.672 1.353 1.00 . A A . 12 MMO HCD1 1 1
5 1041 1 1 12 MMO HCD2 H -9.382 0.887 3.051 1.00 . A A . 12 MMO HCD2 1 1
5 1042 1 1 12 MMO HCG1 H -6.985 1.120 2.291 1.00 . A A . 12 MMO HCG1 1 1
5 1043 1 1 12 MMO HCG2 H -7.528 0.571 0.703 1.00 . A A . 12 MMO HCG2 1 1
5 1044 1 1 12 MMO HH11 H -9.289 5.056 1.569 1.00 . A A . 12 MMO HH11 1 1
5 1045 1 1 12 MMO HH12 H -11.001 5.165 1.796 1.00 . A A . 12 MMO HH12 1 1
5 1046 1 1 12 MMO HH21 H -11.446 1.731 2.291 1.00 . A A . 12 MMO HH21 1 1
5 1047 1 1 12 MMO HH22 H -12.230 3.275 2.207 1.00 . A A . 12 MMO HH22 1 1
5 1048 1 1 12 MMO N N -5.963 -1.845 0.698 1.00 . A A . 12 MMO N 1 1
5 1049 1 1 12 MMO NE N -9.122 2.569 1.857 1.00 . A A . 12 MMO NE 1 1
5 1050 1 1 12 MMO NH1 N -10.168 4.614 1.748 1.00 . A A . 12 MMO NH1 1 1
5 1051 1 1 12 MMO NH2 N -11.397 2.722 2.158 1.00 . A A . 12 MMO NH2 1 1
5 1052 1 1 12 MMO O O -7.107 -3.360 3.351 1.00 . A A . 12 MMO O 1 1
5 1053 1 1 13 . C C -2.554 -3.295 2.516 1.00 . A A . 13 E9M C 1 1
5 1054 1 1 13 . CA C -3.709 -2.356 2.854 1.00 . A A . 13 E9M CA 1 1
5 1055 1 1 13 . CB C -3.270 -1.351 3.920 1.00 . A A . 13 E9M CB 1 1
5 1056 1 1 13 . CD1 C -5.077 -1.411 5.736 1.00 . A A . 13 E9M CD1 1 1
5 1057 1 1 13 . CD2 C -5.021 0.491 4.555 1.00 . A A . 13 E9M CD2 1 1
5 1058 1 1 13 . CE2 C -6.050 0.587 5.514 1.00 . A A . 13 E9M CE2 1 1
5 1059 1 1 13 . CE3 C -4.797 1.572 3.698 1.00 . A A . 13 E9M CE3 1 1
5 1060 1 1 13 . CG C -4.410 -0.794 4.716 1.00 . A A . 13 E9M CG 1 1
5 1061 1 1 13 . CH2 C -6.611 2.761 4.780 1.00 . A A . 13 E9M CH2 1 1
5 1062 1 1 13 . CN2 C -4.675 -4.286 4.166 1.00 . A A . 13 E9M CN2 1 1
5 1063 1 1 13 . CZ2 C -6.851 1.718 5.633 1.00 . A A . 13 E9M CZ2 1 1
5 1064 1 1 13 . CZ3 C -5.594 2.694 3.818 1.00 . A A . 13 E9M CZ3 1 1
5 1065 1 1 13 . HA H -3.993 -1.819 1.960 1.00 . A A . 13 E9M HA 1 1
5 1066 1 1 13 . HB2 H -2.592 -1.836 4.605 1.00 . A A . 13 E9M HB2 1 1
5 1067 1 1 13 . HB3 H -2.763 -0.526 3.439 1.00 . A A . 13 E9M HB3 1 1
5 1068 1 1 13 . HD1 H -4.851 -2.403 6.098 1.00 . A A . 13 E9M HD1 1 1
5 1069 1 1 13 . HE1 H -6.678 -0.803 6.952 1.00 . A A . 13 E9M HE1 1 1
5 1070 1 1 13 . HE3 H -4.019 1.539 2.950 1.00 . A A . 13 E9M HE3 1 1
5 1071 1 1 13 . HH2 H -7.208 3.657 4.839 1.00 . A A . 13 E9M HH2 1 1
5 1072 1 1 13 . HN1 H -5.555 -4.438 4.788 1.00 . A A . 13 E9M HN1 1 1
5 1073 1 1 13 . HN2 H -3.801 -4.135 4.800 1.00 . A A . 13 E9M HN2 1 1
5 1074 1 1 13 . HN3 H -4.519 -5.165 3.538 1.00 . A A . 13 E9M HN3 1 1
5 1075 1 1 13 . HZ2 H -7.639 1.786 6.370 1.00 . A A . 13 E9M HZ2 1 1
5 1076 1 1 13 . HZ3 H -5.436 3.539 3.164 1.00 . A A . 13 E9M HZ3 1 1
5 1077 1 1 13 . N N -4.873 -3.106 3.312 1.00 . A A . 13 E9M N 1 1
5 1078 1 1 13 . NE1 N -6.064 -0.587 6.219 1.00 . A A . 13 E9M NE1 1 1
5 1079 1 1 13 . O O -1.725 -3.606 3.372 1.00 . A A . 13 E9M O 1 1
5 1080 1 1 14 ARG C C -0.193 -3.872 0.449 1.00 . A A . 14 ARG C 1 1
5 1081 1 1 14 ARG CA C -1.455 -4.646 0.817 1.00 . A A . 14 ARG CA 1 1
5 1082 1 1 14 ARG CB C -1.933 -5.463 -0.384 1.00 . A A . 14 ARG CB 1 1
5 1083 1 1 14 ARG CD C -3.561 -7.187 -1.217 1.00 . A A . 14 ARG CD 1 1
5 1084 1 1 14 ARG CG C -2.823 -6.636 -0.007 1.00 . A A . 14 ARG CG 1 1
5 1085 1 1 14 ARG CZ C -5.409 -8.736 -1.697 1.00 . A A . 14 ARG CZ 1 1
5 1086 1 1 14 ARG H H -3.196 -3.458 0.630 1.00 . A A . 14 ARG H 1 1
5 1087 1 1 14 ARG HA H -1.226 -5.318 1.631 1.00 . A A . 14 ARG HA 1 1
5 1088 1 1 14 ARG HB3 H -1.072 -5.848 -0.908 1.00 . A A . 14 ARG HB3 1 1
5 1089 1 1 14 ARG HD3 H -2.840 -7.618 -1.895 1.00 . A A . 14 ARG HD3 1 1
5 1090 1 1 14 ARG HE H -4.535 -8.521 0.083 1.00 . A A . 14 ARG HE 1 1
5 1091 1 1 14 ARG HG3 H -3.546 -6.306 0.725 1.00 . A A . 14 ARG HG3 1 1
5 1092 1 1 14 ARG HH11 H -4.789 -7.639 -3.276 1.00 . A A . 14 ARG HH11 1 1
5 1093 1 1 14 ARG HH12 H -6.091 -8.735 -3.599 1.00 . A A . 14 ARG HH12 1 1
5 1094 1 1 14 ARG HH21 H -6.248 -9.967 -0.332 1.00 . A A . 14 ARG HH21 1 1
5 1095 1 1 14 ARG HH22 H -6.920 -10.059 -1.924 1.00 . A A . 14 ARG HH22 1 1
5 1096 1 1 14 ARG N N -2.507 -3.741 1.266 1.00 . A A . 14 ARG N 1 1
5 1097 1 1 14 ARG NE N -4.535 -8.211 -0.846 1.00 . A A . 14 ARG NE 1 1
5 1098 1 1 14 ARG NH1 N -5.431 -8.337 -2.961 1.00 . A A . 14 ARG NH1 1 1
5 1099 1 1 14 ARG NH2 N -6.263 -9.664 -1.283 1.00 . A A . 14 ARG NH2 1 1
5 1100 1 1 14 ARG O O 0.392 -4.087 -0.612 1.00 . A A . 14 ARG O 1 1
6 1101 1 1 1 CYS C C 3.559 -2.643 -0.622 1.00 . A A . 1 CYS C 1 1
6 1102 1 1 1 CYS CA C 2.642 -1.624 0.047 1.00 . A A . 1 CYS CA 1 1
6 1103 1 1 1 CYS CB C 3.418 -0.841 1.107 1.00 . A A . 1 CYS CB 1 1
6 1104 1 1 1 CYS H1 H 1.329 -2.184 1.610 1.00 . A A . 1 CYS H1 1 1
6 1105 1 1 1 CYS HA H 2.281 -0.936 -0.704 1.00 . A A . 1 CYS HA 1 1
6 1106 1 1 1 CYS HB3 H 4.336 -0.473 0.673 1.00 . A A . 1 CYS HB3 1 1
6 1107 1 1 1 CYS N N 1.485 -2.280 0.647 1.00 . A A . 1 CYS N 1 1
6 1108 1 1 1 CYS O O 3.744 -3.753 -0.122 1.00 . A A . 1 CYS O 1 1
6 1109 1 1 1 CYS SG S 2.514 0.586 1.788 1.00 . A A . 1 CYS SG 1 1
6 1110 1 1 2 THR C C 6.037 -2.336 -3.313 1.00 . A A . 2 THR C 1 1
6 1111 1 1 2 THR CA C 5.031 -3.137 -2.497 1.00 . A A . 2 THR CA 1 1
6 1112 1 1 2 THR CB C 4.250 -4.073 -3.441 1.00 . A A . 2 THR CB 1 1
6 1113 1 1 2 THR CG2 C 3.498 -3.273 -4.493 1.00 . A A . 2 THR CG2 1 1
6 1114 1 1 2 THR H H 3.947 -1.361 -2.107 1.00 . A A . 2 THR H 1 1
6 1115 1 1 2 THR HA H 5.564 -3.745 -1.783 1.00 . A A . 2 THR HA 1 1
6 1116 1 1 2 THR HB H 3.536 -4.634 -2.856 1.00 . A A . 2 THR HB 1 1
6 1117 1 1 2 THR HG1 H 4.753 -5.310 -4.892 1.00 . A A . 2 THR HG1 1 1
6 1118 1 1 2 THR HG21 H 2.439 -3.474 -4.410 1.00 . A A . 2 THR HG21 1 1
6 1119 1 1 2 THR HG22 H 3.842 -3.558 -5.477 1.00 . A A . 2 THR HG22 1 1
6 1120 1 1 2 THR HG23 H 3.675 -2.218 -4.340 1.00 . A A . 2 THR HG23 1 1
6 1121 1 1 2 THR N N 4.133 -2.258 -1.758 1.00 . A A . 2 THR N 1 1
6 1122 1 1 2 THR O O 6.514 -2.793 -4.353 1.00 . A A . 2 THR O 1 1
6 1123 1 1 2 THR OG1 O 5.151 -4.984 -4.081 1.00 . A A . 2 THR OG1 1 1
6 1124 1 1 3 ALA C C 8.228 0.432 -2.526 1.00 . A A . 3 ALA C 1 1
6 1125 1 1 3 ALA CA C 7.311 -0.272 -3.522 1.00 . A A . 3 ALA CA 1 1
6 1126 1 1 3 ALA CB C 6.576 0.749 -4.378 1.00 . A A . 3 ALA CB 1 1
6 1127 1 1 3 ALA H H 5.945 -0.828 -2.004 1.00 . A A . 3 ALA H 1 1
6 1128 1 1 3 ALA HA H 7.912 -0.889 -4.175 1.00 . A A . 3 ALA HA 1 1
6 1129 1 1 3 ALA HB1 H 6.154 0.255 -5.241 1.00 . A A . 3 ALA HB1 1 1
6 1130 1 1 3 ALA HB2 H 5.786 1.202 -3.799 1.00 . A A . 3 ALA HB2 1 1
6 1131 1 1 3 ALA HB3 H 7.269 1.511 -4.702 1.00 . A A . 3 ALA HB3 1 1
6 1132 1 1 3 ALA N N 6.358 -1.137 -2.837 1.00 . A A . 3 ALA N 1 1
6 1133 1 1 3 ALA O O 7.777 0.914 -1.488 1.00 . A A . 3 ALA O 1 1
6 1134 1 1 4 SER C C 10.046 2.532 -1.600 1.00 . A A . 4 SER C 1 1
6 1135 1 1 4 SER CA C 10.495 1.125 -1.982 1.00 . A A . 4 SER CA 1 1
6 1136 1 1 4 SER CB C 11.859 1.185 -2.675 1.00 . A A . 4 SER CB 1 1
6 1137 1 1 4 SER H H 9.813 0.082 -3.693 1.00 . A A . 4 SER H 1 1
6 1138 1 1 4 SER HA H 10.583 0.531 -1.086 1.00 . A A . 4 SER HA 1 1
6 1139 1 1 4 SER HB3 H 12.555 1.726 -2.048 1.00 . A A . 4 SER HB3 1 1
6 1140 1 1 4 SER HG H 13.211 -0.051 -3.365 1.00 . A A . 4 SER HG 1 1
6 1141 1 1 4 SER N N 9.516 0.485 -2.851 1.00 . A A . 4 SER N 1 1
6 1142 1 1 4 SER O O 9.209 3.134 -2.273 1.00 . A A . 4 SER O 1 1
6 1143 1 1 4 SER OG O 12.370 -0.115 -2.908 1.00 . A A . 4 SER OG 1 1
6 1144 1 1 5 ILE C C 10.364 5.409 -1.163 1.00 . A A . 5 ILE C 1 1
6 1145 1 1 5 ILE CA C 10.264 4.386 -0.038 1.00 . A A . 5 ILE CA 1 1
6 1146 1 1 5 ILE CB C 11.177 4.822 1.122 1.00 . A A . 5 ILE CB 1 1
6 1147 1 1 5 ILE CD1 C 9.830 3.380 2.729 1.00 . A A . 5 ILE CD1 1 1
6 1148 1 1 5 ILE CG1 C 11.203 3.750 2.214 1.00 . A A . 5 ILE CG1 1 1
6 1149 1 1 5 ILE CG2 C 10.709 6.152 1.692 1.00 . A A . 5 ILE CG2 1 1
6 1150 1 1 5 ILE H H 11.267 2.522 -0.016 1.00 . A A . 5 ILE H 1 1
6 1151 1 1 5 ILE HA H 9.246 4.360 0.322 1.00 . A A . 5 ILE HA 1 1
6 1152 1 1 5 ILE HB H 12.176 4.956 0.734 1.00 . A A . 5 ILE HB 1 1
6 1153 1 1 5 ILE HD11 H 9.376 4.243 3.193 1.00 . A A . 5 ILE HD11 1 1
6 1154 1 1 5 ILE HD12 H 9.215 3.044 1.909 1.00 . A A . 5 ILE HD12 1 1
6 1155 1 1 5 ILE HD13 H 9.922 2.587 3.459 1.00 . A A . 5 ILE HD13 1 1
6 1156 1 1 5 ILE HG13 H 11.787 4.109 3.048 1.00 . A A . 5 ILE HG13 1 1
6 1157 1 1 5 ILE HG21 H 11.481 6.566 2.324 1.00 . A A . 5 ILE HG21 1 1
6 1158 1 1 5 ILE HG22 H 10.503 6.837 0.884 1.00 . A A . 5 ILE HG22 1 1
6 1159 1 1 5 ILE HG23 H 9.812 6.001 2.274 1.00 . A A . 5 ILE HG23 1 1
6 1160 1 1 5 ILE N N 10.606 3.049 -0.512 1.00 . A A . 5 ILE N 1 1
6 1161 1 1 5 ILE O O 11.349 5.467 -1.899 1.00 . A A . 5 ILE O 1 1
6 1162 1 1 6 PRO C C 7.302 4.931 -0.676 1.00 . A A . 6 PRO C 1 1
6 1163 1 1 6 PRO CA C 8.140 6.181 -0.432 1.00 . A A . 6 PRO CA 1 1
6 1164 1 1 6 PRO CB C 7.354 7.436 -0.816 1.00 . A A . 6 PRO CB 1 1
6 1165 1 1 6 PRO CD C 9.210 7.301 -2.316 1.00 . A A . 6 PRO CD 1 1
6 1166 1 1 6 PRO CG C 7.773 7.733 -2.214 1.00 . A A . 6 PRO CG 1 1
6 1167 1 1 6 PRO HA H 8.414 6.232 0.613 1.00 . A A . 6 PRO HA 1 1
6 1168 1 1 6 PRO HB3 H 7.608 8.244 -0.149 1.00 . A A . 6 PRO HB3 1 1
6 1169 1 1 6 PRO HD3 H 9.868 8.126 -2.083 1.00 . A A . 6 PRO HD3 1 1
6 1170 1 1 6 PRO HG3 H 7.686 8.792 -2.407 1.00 . A A . 6 PRO HG3 1 1
6 1171 1 1 6 PRO N N 9.319 6.240 -1.301 1.00 . A A . 6 PRO N 1 1
6 1172 1 1 6 PRO O O 7.203 4.429 -1.796 1.00 . A A . 6 PRO O 1 1
6 1173 1 1 7 PRO C C 4.541 3.467 -0.428 1.00 . A A . 7 PRO C 1 1
6 1174 1 1 7 PRO CA C 5.844 3.215 0.323 1.00 . A A . 7 PRO CA 1 1
6 1175 1 1 7 PRO CB C 5.559 2.890 1.792 1.00 . A A . 7 PRO CB 1 1
6 1176 1 1 7 PRO CD C 6.759 4.958 1.763 1.00 . A A . 7 PRO CD 1 1
6 1177 1 1 7 PRO CG C 5.695 4.194 2.501 1.00 . A A . 7 PRO CG 1 1
6 1178 1 1 7 PRO HA H 6.368 2.389 -0.134 1.00 . A A . 7 PRO HA 1 1
6 1179 1 1 7 PRO HB3 H 6.278 2.170 2.151 1.00 . A A . 7 PRO HB3 1 1
6 1180 1 1 7 PRO HD3 H 7.729 4.772 2.199 1.00 . A A . 7 PRO HD3 1 1
6 1181 1 1 7 PRO HG3 H 5.996 4.025 3.524 1.00 . A A . 7 PRO HG3 1 1
6 1182 1 1 7 PRO N N 6.684 4.413 0.396 1.00 . A A . 7 PRO N 1 1
6 1183 1 1 7 PRO O O 3.776 4.367 -0.081 1.00 . A A . 7 PRO O 1 1
6 1184 1 1 8 ILE C C 2.148 1.614 -2.046 1.00 . A A . 8 ILE C 1 1
6 1185 1 1 8 ILE CA C 3.083 2.799 -2.259 1.00 . A A . 8 ILE CA 1 1
6 1186 1 1 8 ILE CB C 3.409 2.919 -3.759 1.00 . A A . 8 ILE CB 1 1
6 1187 1 1 8 ILE CD1 C 5.736 3.829 -4.238 1.00 . A A . 8 ILE CD1 1 1
6 1188 1 1 8 ILE CG1 C 4.276 4.152 -4.019 1.00 . A A . 8 ILE CG1 1 1
6 1189 1 1 8 ILE CG2 C 2.127 2.983 -4.575 1.00 . A A . 8 ILE CG2 1 1
6 1190 1 1 8 ILE H H 4.941 1.964 -1.687 1.00 . A A . 8 ILE H 1 1
6 1191 1 1 8 ILE HA H 2.577 3.703 -1.947 1.00 . A A . 8 ILE HA 1 1
6 1192 1 1 8 ILE HB H 3.953 2.036 -4.058 1.00 . A A . 8 ILE HB 1 1
6 1193 1 1 8 ILE HD11 H 6.089 3.193 -3.440 1.00 . A A . 8 ILE HD11 1 1
6 1194 1 1 8 ILE HD12 H 5.856 3.322 -5.183 1.00 . A A . 8 ILE HD12 1 1
6 1195 1 1 8 ILE HD13 H 6.311 4.745 -4.246 1.00 . A A . 8 ILE HD13 1 1
6 1196 1 1 8 ILE HG13 H 4.206 4.817 -3.169 1.00 . A A . 8 ILE HG13 1 1
6 1197 1 1 8 ILE HG21 H 2.359 3.292 -5.585 1.00 . A A . 8 ILE HG21 1 1
6 1198 1 1 8 ILE HG22 H 1.664 2.009 -4.596 1.00 . A A . 8 ILE HG22 1 1
6 1199 1 1 8 ILE HG23 H 1.450 3.695 -4.129 1.00 . A A . 8 ILE HG23 1 1
6 1200 1 1 8 ILE N N 4.294 2.664 -1.459 1.00 . A A . 8 ILE N 1 1
6 1201 1 1 8 ILE O O 2.453 0.490 -2.445 1.00 . A A . 8 ILE O 1 1
6 1202 1 1 9 CYS C C -1.060 0.817 -2.220 1.00 . A A . 9 CYS C 1 1
6 1203 1 1 9 CYS CA C 0.026 0.827 -1.148 1.00 . A A . 9 CYS CA 1 1
6 1204 1 1 9 CYS CB C -0.604 1.029 0.231 1.00 . A A . 9 CYS CB 1 1
6 1205 1 1 9 CYS H H 0.820 2.789 -1.120 1.00 . A A . 9 CYS H 1 1
6 1206 1 1 9 CYS HA H 0.539 -0.122 -1.165 1.00 . A A . 9 CYS HA 1 1
6 1207 1 1 9 CYS HB3 H -1.469 0.388 0.320 1.00 . A A . 9 CYS HB3 1 1
6 1208 1 1 9 CYS N N 1.008 1.873 -1.414 1.00 . A A . 9 CYS N 1 1
6 1209 1 1 9 CYS O O -1.745 1.817 -2.435 1.00 . A A . 9 CYS O 1 1
6 1210 1 1 9 CYS SG S 0.513 0.654 1.620 1.00 . A A . 9 CYS SG 1 1
6 1211 1 1 10 HIS C C -3.498 -1.080 -3.384 1.00 . A A . 10 HIS C 1 1
6 1212 1 1 10 HIS CA C -2.217 -0.464 -3.938 1.00 . A A . 10 HIS CA 1 1
6 1213 1 1 10 HIS CB C -1.674 -1.326 -5.079 1.00 . A A . 10 HIS CB 1 1
6 1214 1 1 10 HIS CD2 C -1.867 -3.859 -5.603 1.00 . A A . 10 HIS CD2 1 1
6 1215 1 1 10 HIS CE1 C -1.609 -4.629 -3.567 1.00 . A A . 10 HIS CE1 1 1
6 1216 1 1 10 HIS CG C -1.700 -2.794 -4.784 1.00 . A A . 10 HIS CG 1 1
6 1217 1 1 10 HIS H H -0.636 -1.083 -2.673 1.00 . A A . 10 HIS H 1 1
6 1218 1 1 10 HIS HA H -2.440 0.522 -4.318 1.00 . A A . 10 HIS HA 1 1
6 1219 1 1 10 HIS HB3 H -0.651 -1.044 -5.278 1.00 . A A . 10 HIS HB3 1 1
6 1220 1 1 10 HIS HD1 H -1.399 -2.787 -2.699 1.00 . A A . 10 HIS HD1 1 1
6 1221 1 1 10 HIS HD2 H -2.021 -3.827 -6.673 1.00 . A A . 10 HIS HD2 1 1
6 1222 1 1 10 HIS HE1 H -1.518 -5.299 -2.726 1.00 . A A . 10 HIS HE1 1 1
6 1223 1 1 10 HIS N N -1.213 -0.322 -2.889 1.00 . A A . 10 HIS N 1 1
6 1224 1 1 10 HIS ND1 N -1.541 -3.309 -3.515 1.00 . A A . 10 HIS ND1 1 1
6 1225 1 1 10 HIS NE2 N -1.806 -4.986 -4.823 1.00 . A A . 10 HIS NE2 1 1
6 1226 1 1 10 HIS O O -4.256 -1.721 -4.112 1.00 . A A . 10 HIS O 1 1
6 1227 1 1 11 . C C -4.974 -0.997 0.027 1.00 . A A . 11 DPN C 1 1
6 1228 1 1 11 . CA C -4.921 -1.418 -1.439 1.00 . A A . 11 DPN CA 1 1
6 1229 1 1 11 . CB C -6.183 -0.943 -2.162 1.00 . A A . 11 DPN CB 1 1
6 1230 1 1 11 . CD1 C -6.162 0.713 -4.048 1.00 . A A . 11 DPN CD1 1 1
6 1231 1 1 11 . CD2 C -5.906 1.528 -1.822 1.00 . A A . 11 DPN CD2 1 1
6 1232 1 1 11 . CE1 C -6.069 2.003 -4.534 1.00 . A A . 11 DPN CE1 1 1
6 1233 1 1 11 . CE2 C -5.811 2.819 -2.301 1.00 . A A . 11 DPN CE2 1 1
6 1234 1 1 11 . CG C -6.082 0.460 -2.688 1.00 . A A . 11 DPN CG 1 1
6 1235 1 1 11 . CZ C -5.892 3.058 -3.659 1.00 . A A . 11 DPN CZ 1 1
6 1236 1 1 11 . H H -3.091 -0.362 -1.563 1.00 . A A . 11 DPN H 1 1
6 1237 1 1 11 . HA H -4.870 -2.494 -1.490 1.00 . A A . 11 DPN HA 1 1
6 1238 1 1 11 . HB2 H -7.019 -0.982 -1.479 1.00 . A A . 11 DPN HB2 1 1
6 1239 1 1 11 . HB3 H -6.378 -1.597 -2.999 1.00 . A A . 11 DPN HB3 1 1
6 1240 1 1 11 . HD1 H -6.299 -0.111 -4.733 1.00 . A A . 11 DPN HD1 1 1
6 1241 1 1 11 . HD2 H -5.841 1.342 -0.758 1.00 . A A . 11 DPN HD2 1 1
6 1242 1 1 11 . HE1 H -6.133 2.187 -5.596 1.00 . A A . 11 DPN HE1 1 1
6 1243 1 1 11 . HE2 H -5.673 3.642 -1.614 1.00 . A A . 11 DPN HE2 1 1
6 1244 1 1 11 . HZ H -5.821 4.067 -4.036 1.00 . A A . 11 DPN HZ 1 1
6 1245 1 1 11 . N N -3.733 -0.882 -2.090 1.00 . A A . 11 DPN N 1 1
6 1246 1 1 11 . O O -4.397 0.018 0.414 1.00 . A A . 11 DPN O 1 1
6 1247 1 1 12 MMO C C -5.476 -2.732 3.098 1.00 . A A . 12 MMO C 1 1
6 1248 1 1 12 MMO CA C -5.800 -1.499 2.261 1.00 . A A . 12 MMO CA 1 1
6 1249 1 1 12 MMO CB C -7.215 -1.011 2.579 1.00 . A A . 12 MMO CB 1 1
6 1250 1 1 12 MMO CD C -8.888 0.862 2.478 1.00 . A A . 12 MMO CD 1 1
6 1251 1 1 12 MMO CG C -7.516 0.376 2.033 1.00 . A A . 12 MMO CG 1 1
6 1252 1 1 12 MMO CN C -6.328 -2.980 0.286 1.00 . A A . 12 MMO CN 1 1
6 1253 1 1 12 MMO CZ C -11.186 -0.013 2.455 1.00 . A A . 12 MMO CZ 1 1
6 1254 1 1 12 MMO HA H -5.095 -0.717 2.506 1.00 . A A . 12 MMO HA 1 1
6 1255 1 1 12 MMO HC1 H -7.005 -2.687 -0.516 1.00 . A A . 12 MMO HC1 1 1
6 1256 1 1 12 MMO HC2 H -6.893 -3.480 1.074 1.00 . A A . 12 MMO HC2 1 1
6 1257 1 1 12 MMO HC3 H -5.573 -3.663 -0.106 1.00 . A A . 12 MMO HC3 1 1
6 1258 1 1 12 MMO HCB1 H -7.926 -1.703 2.154 1.00 . A A . 12 MMO HCB1 1 1
6 1259 1 1 12 MMO HCB2 H -7.341 -0.989 3.650 1.00 . A A . 12 MMO HCB2 1 1
6 1260 1 1 12 MMO HCD1 H -8.934 0.834 3.557 1.00 . A A . 12 MMO HCD1 1 1
6 1261 1 1 12 MMO HCD2 H -9.022 1.878 2.140 1.00 . A A . 12 MMO HCD2 1 1
6 1262 1 1 12 MMO HCG1 H -6.769 1.066 2.397 1.00 . A A . 12 MMO HCG1 1 1
6 1263 1 1 12 MMO HCG2 H -7.487 0.343 0.956 1.00 . A A . 12 MMO HCG2 1 1
6 1264 1 1 12 MMO HH11 H -11.888 -1.341 1.101 1.00 . A A . 12 MMO HH11 1 1
6 1265 1 1 12 MMO HH12 H -13.030 -0.825 2.295 1.00 . A A . 12 MMO HH12 1 1
6 1266 1 1 12 MMO HH21 H -10.792 1.304 3.935 1.00 . A A . 12 MMO HH21 1 1
6 1267 1 1 12 MMO HH22 H -12.408 0.680 3.906 1.00 . A A . 12 MMO HH22 1 1
6 1268 1 1 12 MMO N N -5.671 -1.787 0.837 1.00 . A A . 12 MMO N 1 1
6 1269 1 1 12 MMO NE N -9.963 0.034 1.936 1.00 . A A . 12 MMO NE 1 1
6 1270 1 1 12 MMO NH1 N -12.110 -0.790 1.904 1.00 . A A . 12 MMO NH1 1 1
6 1271 1 1 12 MMO NH2 N -11.486 0.715 3.519 1.00 . A A . 12 MMO NH2 1 1
6 1272 1 1 12 MMO O O -6.373 -3.468 3.508 1.00 . A A . 12 MMO O 1 1
6 1273 1 1 13 . C C -1.895 -2.839 2.470 1.00 . A A . 13 E9M C 1 1
6 1274 1 1 13 . CA C -3.152 -2.059 2.842 1.00 . A A . 13 E9M CA 1 1
6 1275 1 1 13 . CB C -2.815 -0.994 3.889 1.00 . A A . 13 E9M CB 1 1
6 1276 1 1 13 . CD1 C -4.502 -1.373 5.780 1.00 . A A . 13 E9M CD1 1 1
6 1277 1 1 13 . CD2 C -4.763 0.565 4.688 1.00 . A A . 13 E9M CD2 1 1
6 1278 1 1 13 . CE2 C -5.744 0.480 5.695 1.00 . A A . 13 E9M CE2 1 1
6 1279 1 1 13 . CE3 C -4.732 1.700 3.873 1.00 . A A . 13 E9M CE3 1 1
6 1280 1 1 13 . CG C -3.978 -0.631 4.761 1.00 . A A . 13 E9M CG 1 1
6 1281 1 1 13 . CH2 C -6.629 2.585 5.092 1.00 . A A . 13 E9M CH2 1 1
6 1282 1 1 13 . CN2 C -3.802 -4.124 4.145 1.00 . A A . 13 E9M CN2 1 1
6 1283 1 1 13 . CZ2 C -6.683 1.486 5.905 1.00 . A A . 13 E9M CZ2 1 1
6 1284 1 1 13 . CZ3 C -5.663 2.696 4.082 1.00 . A A . 13 E9M CZ3 1 1
6 1285 1 1 13 . HA H -3.534 -1.573 1.956 1.00 . A A . 13 E9M HA 1 1
6 1286 1 1 13 . HB2 H -2.023 -1.362 4.524 1.00 . A A . 13 E9M HB2 1 1
6 1287 1 1 13 . HB3 H -2.483 -0.099 3.384 1.00 . A A . 13 E9M HB3 1 1
6 1288 1 1 13 . HD1 H -4.126 -2.339 6.084 1.00 . A A . 13 E9M HD1 1 1
6 1289 1 1 13 . HE1 H -6.104 -1.039 7.096 1.00 . A A . 13 E9M HE1 1 1
6 1290 1 1 13 . HE3 H -3.994 1.802 3.090 1.00 . A A . 13 E9M HE3 1 1
6 1291 1 1 13 . HH2 H -7.338 3.389 5.219 1.00 . A A . 13 E9M HH2 1 1
6 1292 1 1 13 . HN1 H -4.680 -4.522 4.651 1.00 . A A . 13 E9M HN1 1 1
6 1293 1 1 13 . HN2 H -3.056 -3.830 4.883 1.00 . A A . 13 E9M HN2 1 1
6 1294 1 1 13 . HN3 H -3.383 -4.887 3.489 1.00 . A A . 13 E9M HN3 1 1
6 1295 1 1 13 . HZ2 H -7.433 1.415 6.679 1.00 . A A . 13 E9M HZ2 1 1
6 1296 1 1 13 . HZ3 H -5.654 3.581 3.462 1.00 . A A . 13 E9M HZ3 1 1
6 1297 1 1 13 . N N -4.188 -2.952 3.345 1.00 . A A . 13 E9M N 1 1
6 1298 1 1 13 . NE1 N -5.564 -0.711 6.346 1.00 . A A . 13 E9M NE1 1 1
6 1299 1 1 13 . O O -1.152 -3.291 3.344 1.00 . A A . 13 E9M O 1 1
6 1300 1 1 14 ARG C C 0.463 -2.784 -0.046 1.00 . A A . 14 ARG C 1 1
6 1301 1 1 14 ARG CA C -0.496 -3.721 0.687 1.00 . A A . 14 ARG CA 1 1
6 1302 1 1 14 ARG CB C -0.927 -4.856 -0.244 1.00 . A A . 14 ARG CB 1 1
6 1303 1 1 14 ARG CD C -0.290 -7.234 -0.753 1.00 . A A . 14 ARG CD 1 1
6 1304 1 1 14 ARG CG C -0.681 -6.241 0.330 1.00 . A A . 14 ARG CG 1 1
6 1305 1 1 14 ARG CZ C -1.420 -9.322 -0.118 1.00 . A A . 14 ARG CZ 1 1
6 1306 1 1 14 ARG H H -2.290 -2.611 0.524 1.00 . A A . 14 ARG H 1 1
6 1307 1 1 14 ARG HA H 0.012 -4.142 1.541 1.00 . A A . 14 ARG HA 1 1
6 1308 1 1 14 ARG HB3 H -0.379 -4.773 -1.171 1.00 . A A . 14 ARG HB3 1 1
6 1309 1 1 14 ARG HD3 H 0.648 -7.693 -0.481 1.00 . A A . 14 ARG HD3 1 1
6 1310 1 1 14 ARG HE H -1.908 -8.194 -1.689 1.00 . A A . 14 ARG HE 1 1
6 1311 1 1 14 ARG HG3 H -1.584 -6.586 0.813 1.00 . A A . 14 ARG HG3 1 1
6 1312 1 1 14 ARG HH11 H 0.103 -8.779 1.091 1.00 . A A . 14 ARG HH11 1 1
6 1313 1 1 14 ARG HH12 H -0.701 -10.249 1.527 1.00 . A A . 14 ARG HH12 1 1
6 1314 1 1 14 ARG HH21 H -2.977 -10.129 -1.125 1.00 . A A . 14 ARG HH21 1 1
6 1315 1 1 14 ARG HH22 H -2.453 -11.016 0.265 1.00 . A A . 14 ARG HH22 1 1
6 1316 1 1 14 ARG N N -1.662 -2.994 1.172 1.00 . A A . 14 ARG N 1 1
6 1317 1 1 14 ARG NE N -1.297 -8.277 -0.929 1.00 . A A . 14 ARG NE 1 1
6 1318 1 1 14 ARG NH1 N -0.606 -9.463 0.918 1.00 . A A . 14 ARG NH1 1 1
6 1319 1 1 14 ARG NH2 N -2.361 -10.231 -0.345 1.00 . A A . 14 ARG NH2 1 1
6 1320 1 1 14 ARG O O 0.249 -2.449 -1.210 1.00 . A A . 14 ARG O 1 1
7 1321 1 1 1 CYS C C 2.682 -2.789 0.589 1.00 . A A . 1 CYS C 1 1
7 1322 1 1 1 CYS CA C 1.408 -2.128 1.109 1.00 . A A . 1 CYS CA 1 1
7 1323 1 1 1 CYS CB C 1.709 -1.369 2.404 1.00 . A A . 1 CYS CB 1 1
7 1324 1 1 1 CYS H1 H 0.222 -3.466 2.242 1.00 . A A . 1 CYS H1 1 1
7 1325 1 1 1 CYS HA H 1.051 -1.431 0.369 1.00 . A A . 1 CYS HA 1 1
7 1326 1 1 1 CYS HB3 H 2.544 -0.705 2.237 1.00 . A A . 1 CYS HB3 1 1
7 1327 1 1 1 CYS N N 0.364 -3.119 1.335 1.00 . A A . 1 CYS N 1 1
7 1328 1 1 1 CYS O O 2.896 -3.987 0.779 1.00 . A A . 1 CYS O 1 1
7 1329 1 1 1 CYS SG S 0.317 -0.367 3.017 1.00 . A A . 1 CYS SG 1 1
7 1330 1 1 2 THR C C 5.972 -1.979 0.159 1.00 . A A . 2 THR C 1 1
7 1331 1 1 2 THR CA C 4.774 -2.507 -0.622 1.00 . A A . 2 THR CA 1 1
7 1332 1 1 2 THR CB C 4.932 -2.124 -2.106 1.00 . A A . 2 THR CB 1 1
7 1333 1 1 2 THR CG2 C 3.736 -2.601 -2.917 1.00 . A A . 2 THR CG2 1 1
7 1334 1 1 2 THR H H 3.297 -1.054 -0.190 1.00 . A A . 2 THR H 1 1
7 1335 1 1 2 THR HA H 4.758 -3.586 -0.550 1.00 . A A . 2 THR HA 1 1
7 1336 1 1 2 THR HB H 5.822 -2.600 -2.491 1.00 . A A . 2 THR HB 1 1
7 1337 1 1 2 THR HG1 H 5.904 -0.428 -1.854 1.00 . A A . 2 THR HG1 1 1
7 1338 1 1 2 THR HG21 H 2.829 -2.424 -2.358 1.00 . A A . 2 THR HG21 1 1
7 1339 1 1 2 THR HG22 H 3.836 -3.656 -3.119 1.00 . A A . 2 THR HG22 1 1
7 1340 1 1 2 THR HG23 H 3.696 -2.058 -3.849 1.00 . A A . 2 THR HG23 1 1
7 1341 1 1 2 THR N N 3.523 -2.001 -0.072 1.00 . A A . 2 THR N 1 1
7 1342 1 1 2 THR O O 5.821 -1.423 1.246 1.00 . A A . 2 THR O 1 1
7 1343 1 1 2 THR OG1 O 5.067 -0.705 -2.233 1.00 . A A . 2 THR OG1 1 1
7 1344 1 1 3 ALA C C 9.162 -0.748 -0.673 1.00 . A A . 3 ALA C 1 1
7 1345 1 1 3 ALA CA C 8.388 -1.694 0.238 1.00 . A A . 3 ALA CA 1 1
7 1346 1 1 3 ALA CB C 9.257 -2.878 0.632 1.00 . A A . 3 ALA CB 1 1
7 1347 1 1 3 ALA H H 7.220 -2.607 -1.272 1.00 . A A . 3 ALA H 1 1
7 1348 1 1 3 ALA HA H 8.113 -1.165 1.139 1.00 . A A . 3 ALA HA 1 1
7 1349 1 1 3 ALA HB1 H 9.996 -2.559 1.352 1.00 . A A . 3 ALA HB1 1 1
7 1350 1 1 3 ALA HB2 H 8.639 -3.650 1.068 1.00 . A A . 3 ALA HB2 1 1
7 1351 1 1 3 ALA HB3 H 9.754 -3.268 -0.243 1.00 . A A . 3 ALA HB3 1 1
7 1352 1 1 3 ALA N N 7.162 -2.156 -0.404 1.00 . A A . 3 ALA N 1 1
7 1353 1 1 3 ALA O O 10.239 -1.087 -1.167 1.00 . A A . 3 ALA O 1 1
7 1354 1 1 4 SER C C 9.631 2.673 -0.951 1.00 . A A . 4 SER C 1 1
7 1355 1 1 4 SER CA C 9.245 1.434 -1.752 1.00 . A A . 4 SER CA 1 1
7 1356 1 1 4 SER CB C 8.309 1.823 -2.898 1.00 . A A . 4 SER CB 1 1
7 1357 1 1 4 SER H H 7.748 0.651 -0.475 1.00 . A A . 4 SER H 1 1
7 1358 1 1 4 SER HA H 10.140 0.991 -2.164 1.00 . A A . 4 SER HA 1 1
7 1359 1 1 4 SER HB3 H 8.897 2.170 -3.736 1.00 . A A . 4 SER HB3 1 1
7 1360 1 1 4 SER HG H 7.768 0.477 -4.214 1.00 . A A . 4 SER HG 1 1
7 1361 1 1 4 SER N N 8.608 0.440 -0.895 1.00 . A A . 4 SER N 1 1
7 1362 1 1 4 SER O O 9.194 2.851 0.186 1.00 . A A . 4 SER O 1 1
7 1363 1 1 4 SER OG O 7.527 0.718 -3.317 1.00 . A A . 4 SER OG 1 1
7 1364 1 1 5 ILE C C 10.649 5.967 -1.780 1.00 . A A . 5 ILE C 1 1
7 1365 1 1 5 ILE CA C 10.898 4.748 -0.898 1.00 . A A . 5 ILE CA 1 1
7 1366 1 1 5 ILE CB C 12.395 4.684 -0.541 1.00 . A A . 5 ILE CB 1 1
7 1367 1 1 5 ILE CD1 C 12.091 6.524 1.190 1.00 . A A . 5 ILE CD1 1 1
7 1368 1 1 5 ILE CG1 C 12.874 6.035 -0.008 1.00 . A A . 5 ILE CG1 1 1
7 1369 1 1 5 ILE CG2 C 13.212 4.269 -1.757 1.00 . A A . 5 ILE CG2 1 1
7 1370 1 1 5 ILE H H 10.768 3.327 -2.459 1.00 . A A . 5 ILE H 1 1
7 1371 1 1 5 ILE HA H 10.335 4.859 0.019 1.00 . A A . 5 ILE HA 1 1
7 1372 1 1 5 ILE HB H 12.529 3.935 0.224 1.00 . A A . 5 ILE HB 1 1
7 1373 1 1 5 ILE HD11 H 11.257 7.122 0.854 1.00 . A A . 5 ILE HD11 1 1
7 1374 1 1 5 ILE HD12 H 11.727 5.677 1.752 1.00 . A A . 5 ILE HD12 1 1
7 1375 1 1 5 ILE HD13 H 12.733 7.125 1.818 1.00 . A A . 5 ILE HD13 1 1
7 1376 1 1 5 ILE HG13 H 12.782 6.775 -0.791 1.00 . A A . 5 ILE HG13 1 1
7 1377 1 1 5 ILE HG21 H 14.004 4.984 -1.920 1.00 . A A . 5 ILE HG21 1 1
7 1378 1 1 5 ILE HG22 H 13.639 3.293 -1.587 1.00 . A A . 5 ILE HG22 1 1
7 1379 1 1 5 ILE HG23 H 12.572 4.236 -2.627 1.00 . A A . 5 ILE HG23 1 1
7 1380 1 1 5 ILE N N 10.454 3.525 -1.553 1.00 . A A . 5 ILE N 1 1
7 1381 1 1 5 ILE O O 11.364 6.217 -2.751 1.00 . A A . 5 ILE O 1 1
7 1382 1 1 6 PRO C C 7.884 5.223 -0.501 1.00 . A A . 6 PRO C 1 1
7 1383 1 1 6 PRO CA C 8.755 6.456 -0.282 1.00 . A A . 6 PRO CA 1 1
7 1384 1 1 6 PRO CB C 7.887 7.711 -0.163 1.00 . A A . 6 PRO CB 1 1
7 1385 1 1 6 PRO CD C 9.196 7.966 -2.145 1.00 . A A . 6 PRO CD 1 1
7 1386 1 1 6 PRO CG C 7.859 8.285 -1.537 1.00 . A A . 6 PRO CG 1 1
7 1387 1 1 6 PRO HA H 9.334 6.329 0.622 1.00 . A A . 6 PRO HA 1 1
7 1388 1 1 6 PRO HB3 H 8.333 8.395 0.543 1.00 . A A . 6 PRO HB3 1 1
7 1389 1 1 6 PRO HD3 H 9.894 8.771 -1.966 1.00 . A A . 6 PRO HD3 1 1
7 1390 1 1 6 PRO HG3 H 7.717 9.353 -1.484 1.00 . A A . 6 PRO HG3 1 1
7 1391 1 1 6 PRO N N 9.612 6.745 -1.435 1.00 . A A . 6 PRO N 1 1
7 1392 1 1 6 PRO O O 7.786 4.692 -1.607 1.00 . A A . 6 PRO O 1 1
7 1393 1 1 7 PRO C C 5.077 3.848 -0.254 1.00 . A A . 7 PRO C 1 1
7 1394 1 1 7 PRO CA C 6.361 3.582 0.526 1.00 . A A . 7 PRO CA 1 1
7 1395 1 1 7 PRO CB C 6.046 3.311 1.998 1.00 . A A . 7 PRO CB 1 1
7 1396 1 1 7 PRO CD C 7.307 5.340 1.926 1.00 . A A . 7 PRO CD 1 1
7 1397 1 1 7 PRO CG C 6.209 4.629 2.671 1.00 . A A . 7 PRO CG 1 1
7 1398 1 1 7 PRO HA H 6.867 2.728 0.101 1.00 . A A . 7 PRO HA 1 1
7 1399 1 1 7 PRO HB3 H 6.737 2.579 2.390 1.00 . A A . 7 PRO HB3 1 1
7 1400 1 1 7 PRO HD3 H 8.264 5.138 2.383 1.00 . A A . 7 PRO HD3 1 1
7 1401 1 1 7 PRO HG3 H 6.492 4.483 3.703 1.00 . A A . 7 PRO HG3 1 1
7 1402 1 1 7 PRO N N 7.236 4.757 0.576 1.00 . A A . 7 PRO N 1 1
7 1403 1 1 7 PRO O O 4.518 4.944 -0.190 1.00 . A A . 7 PRO O 1 1
7 1404 1 1 8 ILE C C 2.486 1.758 -1.579 1.00 . A A . 8 ILE C 1 1
7 1405 1 1 8 ILE CA C 3.396 2.967 -1.775 1.00 . A A . 8 ILE CA 1 1
7 1406 1 1 8 ILE CB C 3.710 3.123 -3.274 1.00 . A A . 8 ILE CB 1 1
7 1407 1 1 8 ILE CD1 C 2.368 1.413 -4.599 1.00 . A A . 8 ILE CD1 1 1
7 1408 1 1 8 ILE CG1 C 2.460 2.842 -4.111 1.00 . A A . 8 ILE CG1 1 1
7 1409 1 1 8 ILE CG2 C 4.843 2.192 -3.677 1.00 . A A . 8 ILE CG2 1 1
7 1410 1 1 8 ILE H H 5.104 1.992 -0.995 1.00 . A A . 8 ILE H 1 1
7 1411 1 1 8 ILE HA H 2.874 3.854 -1.443 1.00 . A A . 8 ILE HA 1 1
7 1412 1 1 8 ILE HB H 4.030 4.138 -3.449 1.00 . A A . 8 ILE HB 1 1
7 1413 1 1 8 ILE HD11 H 2.732 0.746 -3.833 1.00 . A A . 8 ILE HD11 1 1
7 1414 1 1 8 ILE HD12 H 1.340 1.175 -4.828 1.00 . A A . 8 ILE HD12 1 1
7 1415 1 1 8 ILE HD13 H 2.969 1.298 -5.490 1.00 . A A . 8 ILE HD13 1 1
7 1416 1 1 8 ILE HG13 H 2.462 3.490 -4.976 1.00 . A A . 8 ILE HG13 1 1
7 1417 1 1 8 ILE HG21 H 4.959 2.209 -4.751 1.00 . A A . 8 ILE HG21 1 1
7 1418 1 1 8 ILE HG22 H 5.761 2.521 -3.214 1.00 . A A . 8 ILE HG22 1 1
7 1419 1 1 8 ILE HG23 H 4.616 1.187 -3.355 1.00 . A A . 8 ILE HG23 1 1
7 1420 1 1 8 ILE N N 4.614 2.842 -0.986 1.00 . A A . 8 ILE N 1 1
7 1421 1 1 8 ILE O O 2.943 0.614 -1.596 1.00 . A A . 8 ILE O 1 1
7 1422 1 1 9 CYS C C -0.686 0.813 -2.419 1.00 . A A . 9 CYS C 1 1
7 1423 1 1 9 CYS CA C 0.221 0.953 -1.199 1.00 . A A . 9 CYS CA 1 1
7 1424 1 1 9 CYS CB C -0.621 1.229 0.047 1.00 . A A . 9 CYS CB 1 1
7 1425 1 1 9 CYS H H 0.892 2.952 -1.393 1.00 . A A . 9 CYS H 1 1
7 1426 1 1 9 CYS HA H 0.762 0.030 -1.061 1.00 . A A . 9 CYS HA 1 1
7 1427 1 1 9 CYS HB3 H -1.458 0.545 0.065 1.00 . A A . 9 CYS HB3 1 1
7 1428 1 1 9 CYS N N 1.196 2.019 -1.397 1.00 . A A . 9 CYS N 1 1
7 1429 1 1 9 CYS O O -0.926 1.782 -3.142 1.00 . A A . 9 CYS O 1 1
7 1430 1 1 9 CYS SG S 0.286 1.037 1.615 1.00 . A A . 9 CYS SG 1 1
7 1431 1 1 10 HIS C C -3.377 -1.293 -3.306 1.00 . A A . 10 HIS C 1 1
7 1432 1 1 10 HIS CA C -2.068 -0.664 -3.772 1.00 . A A . 10 HIS CA 1 1
7 1433 1 1 10 HIS CB C -1.376 -1.585 -4.779 1.00 . A A . 10 HIS CB 1 1
7 1434 1 1 10 HIS CD2 C -0.015 -3.485 -3.653 1.00 . A A . 10 HIS CD2 1 1
7 1435 1 1 10 HIS CE1 C -1.529 -5.069 -3.759 1.00 . A A . 10 HIS CE1 1 1
7 1436 1 1 10 HIS CG C -1.113 -2.961 -4.247 1.00 . A A . 10 HIS CG 1 1
7 1437 1 1 10 HIS H H -0.959 -1.128 -2.030 1.00 . A A . 10 HIS H 1 1
7 1438 1 1 10 HIS HA H -2.287 0.278 -4.252 1.00 . A A . 10 HIS HA 1 1
7 1439 1 1 10 HIS HB3 H -0.429 -1.152 -5.063 1.00 . A A . 10 HIS HB3 1 1
7 1440 1 1 10 HIS HD1 H -2.943 -3.911 -4.677 1.00 . A A . 10 HIS HD1 1 1
7 1441 1 1 10 HIS HD2 H 0.911 -2.968 -3.447 1.00 . A A . 10 HIS HD2 1 1
7 1442 1 1 10 HIS HE1 H -2.026 -6.022 -3.662 1.00 . A A . 10 HIS HE1 1 1
7 1443 1 1 10 HIS N N -1.186 -0.397 -2.642 1.00 . A A . 10 HIS N 1 1
7 1444 1 1 10 HIS ND1 N -2.042 -3.978 -4.300 1.00 . A A . 10 HIS ND1 1 1
7 1445 1 1 10 HIS NE2 N -0.298 -4.797 -3.358 1.00 . A A . 10 HIS NE2 1 1
7 1446 1 1 10 HIS O O -4.027 -2.026 -4.052 1.00 . A A . 10 HIS O 1 1
7 1447 1 1 11 . C C -5.184 -1.055 -0.065 1.00 . A A . 11 DPN C 1 1
7 1448 1 1 11 . CA C -4.990 -1.538 -1.499 1.00 . A A . 11 DPN CA 1 1
7 1449 1 1 11 . CB C -6.191 -1.130 -2.355 1.00 . A A . 11 DPN CB 1 1
7 1450 1 1 11 . CD1 C -6.026 0.430 -4.313 1.00 . A A . 11 DPN CD1 1 1
7 1451 1 1 11 . CD2 C -5.997 1.362 -2.118 1.00 . A A . 11 DPN CD2 1 1
7 1452 1 1 11 . CE1 C -5.913 1.697 -4.855 1.00 . A A . 11 DPN CE1 1 1
7 1453 1 1 11 . CE2 C -5.884 2.630 -2.654 1.00 . A A . 11 DPN CE2 1 1
7 1454 1 1 11 . CG C -6.068 0.248 -2.940 1.00 . A A . 11 DPN CG 1 1
7 1455 1 1 11 . CZ C -5.843 2.798 -4.024 1.00 . A A . 11 DPN CZ 1 1
7 1456 1 1 11 . H H -3.198 -0.411 -1.520 1.00 . A A . 11 DPN H 1 1
7 1457 1 1 11 . HA H -4.911 -2.615 -1.496 1.00 . A A . 11 DPN HA 1 1
7 1458 1 1 11 . HB2 H -7.082 -1.153 -1.745 1.00 . A A . 11 DPN HB2 1 1
7 1459 1 1 11 . HB3 H -6.298 -1.829 -3.169 1.00 . A A . 11 DPN HB3 1 1
7 1460 1 1 11 . HD1 H -6.081 -0.431 -4.964 1.00 . A A . 11 DPN HD1 1 1
7 1461 1 1 11 . HD2 H -6.030 1.231 -1.046 1.00 . A A . 11 DPN HD2 1 1
7 1462 1 1 11 . HE1 H -5.881 1.824 -5.926 1.00 . A A . 11 DPN HE1 1 1
7 1463 1 1 11 . HE2 H -5.829 3.488 -2.001 1.00 . A A . 11 DPN HE2 1 1
7 1464 1 1 11 . HZ H -5.754 3.789 -4.446 1.00 . A A . 11 DPN HZ 1 1
7 1465 1 1 11 . N N -3.758 -1.003 -2.067 1.00 . A A . 11 DPN N 1 1
7 1466 1 1 11 . O O -4.667 -0.008 0.325 1.00 . A A . 11 DPN O 1 1
7 1467 1 1 12 MMO C C -6.077 -2.702 3.007 1.00 . A A . 12 MMO C 1 1
7 1468 1 1 12 MMO CA C -6.197 -1.477 2.108 1.00 . A A . 12 MMO CA 1 1
7 1469 1 1 12 MMO CB C -7.592 -0.862 2.246 1.00 . A A . 12 MMO CB 1 1
7 1470 1 1 12 MMO CD C -8.998 1.213 2.401 1.00 . A A . 12 MMO CD 1 1
7 1471 1 1 12 MMO CG C -7.591 0.657 2.251 1.00 . A A . 12 MMO CG 1 1
7 1472 1 1 12 MMO CN C -6.513 -3.059 0.165 1.00 . A A . 12 MMO CN 1 1
7 1473 1 1 12 MMO CZ C -10.256 -0.101 4.054 1.00 . A A . 12 MMO CZ 1 1
7 1474 1 1 12 MMO HA H -5.461 -0.748 2.412 1.00 . A A . 12 MMO HA 1 1
7 1475 1 1 12 MMO HC1 H -7.142 -3.534 0.917 1.00 . A A . 12 MMO HC1 1 1
7 1476 1 1 12 MMO HC2 H -5.710 -3.740 -0.119 1.00 . A A . 12 MMO HC2 1 1
7 1477 1 1 12 MMO HC3 H -7.111 -2.818 -0.714 1.00 . A A . 12 MMO HC3 1 1
7 1478 1 1 12 MMO HCB1 H -8.204 -1.199 1.423 1.00 . A A . 12 MMO HCB1 1 1
7 1479 1 1 12 MMO HCB2 H -8.031 -1.204 3.172 1.00 . A A . 12 MMO HCB2 1 1
7 1480 1 1 12 MMO HCD1 H -8.971 2.278 2.221 1.00 . A A . 12 MMO HCD1 1 1
7 1481 1 1 12 MMO HCD2 H -9.638 0.741 1.671 1.00 . A A . 12 MMO HCD2 1 1
7 1482 1 1 12 MMO HCG1 H -6.988 1.005 3.075 1.00 . A A . 12 MMO HCG1 1 1
7 1483 1 1 12 MMO HCG2 H -7.171 1.008 1.321 1.00 . A A . 12 MMO HCG2 1 1
7 1484 1 1 12 MMO HH11 H -10.527 0.447 5.981 1.00 . A A . 12 MMO HH11 1 1
7 1485 1 1 12 MMO HH12 H -11.254 -1.058 5.529 1.00 . A A . 12 MMO HH12 1 1
7 1486 1 1 12 MMO HH21 H -10.163 -0.919 2.209 1.00 . A A . 12 MMO HH21 1 1
7 1487 1 1 12 MMO HH22 H -11.047 -1.836 3.384 1.00 . A A . 12 MMO HH22 1 1
7 1488 1 1 12 MMO N N -5.935 -1.825 0.717 1.00 . A A . 12 MMO N 1 1
7 1489 1 1 12 MMO NE N -9.543 0.973 3.735 1.00 . A A . 12 MMO NE 1 1
7 1490 1 1 12 MMO NH1 N -10.717 -0.249 5.289 1.00 . A A . 12 MMO NH1 1 1
7 1491 1 1 12 MMO NH2 N -10.510 -1.028 3.141 1.00 . A A . 12 MMO NH2 1 1
7 1492 1 1 12 MMO O O -7.081 -3.301 3.396 1.00 . A A . 12 MMO O 1 1
7 1493 1 1 13 . C C -2.545 -3.295 2.493 1.00 . A A . 13 E9M C 1 1
7 1494 1 1 13 . CA C -3.675 -2.338 2.857 1.00 . A A . 13 E9M CA 1 1
7 1495 1 1 13 . CB C -3.199 -1.347 3.920 1.00 . A A . 13 E9M CB 1 1
7 1496 1 1 13 . CD1 C -5.051 -1.261 5.690 1.00 . A A . 13 E9M CD1 1 1
7 1497 1 1 13 . CD2 C -4.842 0.614 4.484 1.00 . A A . 13 E9M CD2 1 1
7 1498 1 1 13 . CE2 C -5.886 0.791 5.412 1.00 . A A . 13 E9M CE2 1 1
7 1499 1 1 13 . CE3 C -4.527 1.664 3.616 1.00 . A A . 13 E9M CE3 1 1
7 1500 1 1 13 . CG C -4.321 -0.706 4.678 1.00 . A A . 13 E9M CG 1 1
7 1501 1 1 13 . CH2 C -6.286 2.985 4.634 1.00 . A A . 13 E9M CH2 1 1
7 1502 1 1 13 . CN2 C -4.650 -4.244 4.199 1.00 . A A . 13 E9M CN2 1 1
7 1503 1 1 13 . CZ2 C -6.615 1.975 5.496 1.00 . A A . 13 E9M CZ2 1 1
7 1504 1 1 13 . CZ3 C -5.252 2.837 3.699 1.00 . A A . 13 E9M CZ3 1 1
7 1505 1 1 13 . HA H -3.967 -1.792 1.973 1.00 . A A . 13 E9M HA 1 1
7 1506 1 1 13 . HB2 H -2.572 -1.865 4.630 1.00 . A A . 13 E9M HB2 1 1
7 1507 1 1 13 . HB3 H -2.628 -0.565 3.443 1.00 . A A . 13 E9M HB3 1 1
7 1508 1 1 13 . HD1 H -4.900 -2.258 6.072 1.00 . A A . 13 E9M HD1 1 1
7 1509 1 1 13 . HE1 H -6.639 -0.531 6.856 1.00 . A A . 13 E9M HE1 1 1
7 1510 1 1 13 . HE3 H -3.735 1.568 2.890 1.00 . A A . 13 E9M HE3 1 1
7 1511 1 1 13 . HH2 H -6.825 3.919 4.664 1.00 . A A . 13 E9M HH2 1 1
7 1512 1 1 13 . HN1 H -3.616 -4.280 4.537 1.00 . A A . 13 E9M HN1 1 1
7 1513 1 1 13 . HN2 H -4.882 -5.150 3.640 1.00 . A A . 13 E9M HN2 1 1
7 1514 1 1 13 . HN3 H -5.313 -4.172 5.062 1.00 . A A . 13 E9M HN3 1 1
7 1515 1 1 13 . HZ2 H -7.415 2.105 6.210 1.00 . A A . 13 E9M HZ2 1 1
7 1516 1 1 13 . HZ3 H -5.023 3.659 3.037 1.00 . A A . 13 E9M HZ3 1 1
7 1517 1 1 13 . N N -4.843 -3.071 3.334 1.00 . A A . 13 E9M N 1 1
7 1518 1 1 13 . NE1 N -5.995 -0.366 6.135 1.00 . A A . 13 E9M NE1 1 1
7 1519 1 1 13 . O O -1.725 -3.652 3.340 1.00 . A A . 13 E9M O 1 1
7 1520 1 1 14 ARG C C -0.205 -3.864 0.384 1.00 . A A . 14 ARG C 1 1
7 1521 1 1 14 ARG CA C -1.477 -4.622 0.755 1.00 . A A . 14 ARG CA 1 1
7 1522 1 1 14 ARG CB C -1.983 -5.411 -0.453 1.00 . A A . 14 ARG CB 1 1
7 1523 1 1 14 ARG CD C -3.862 -6.435 0.865 1.00 . A A . 14 ARG CD 1 1
7 1524 1 1 14 ARG CG C -2.702 -6.698 -0.082 1.00 . A A . 14 ARG CG 1 1
7 1525 1 1 14 ARG CZ C -3.444 -7.837 2.841 1.00 . A A . 14 ARG CZ 1 1
7 1526 1 1 14 ARG H H -3.189 -3.386 0.603 1.00 . A A . 14 ARG H 1 1
7 1527 1 1 14 ARG HA H -1.252 -5.310 1.555 1.00 . A A . 14 ARG HA 1 1
7 1528 1 1 14 ARG HB3 H -1.143 -5.662 -1.082 1.00 . A A . 14 ARG HB3 1 1
7 1529 1 1 14 ARG HD3 H -4.671 -7.107 0.615 1.00 . A A . 14 ARG HD3 1 1
7 1530 1 1 14 ARG HE H -3.258 -5.852 2.790 1.00 . A A . 14 ARG HE 1 1
7 1531 1 1 14 ARG HG3 H -2.001 -7.365 0.398 1.00 . A A . 14 ARG HG3 1 1
7 1532 1 1 14 ARG HH11 H -4.011 -8.848 1.187 1.00 . A A . 14 ARG HH11 1 1
7 1533 1 1 14 ARG HH12 H -3.712 -9.823 2.587 1.00 . A A . 14 ARG HH12 1 1
7 1534 1 1 14 ARG HH21 H -2.862 -7.126 4.641 1.00 . A A . 14 ARG HH21 1 1
7 1535 1 1 14 ARG HH22 H -3.059 -8.843 4.552 1.00 . A A . 14 ARG HH22 1 1
7 1536 1 1 14 ARG N N -2.507 -3.705 1.230 1.00 . A A . 14 ARG N 1 1
7 1537 1 1 14 ARG NE N -3.489 -6.643 2.261 1.00 . A A . 14 ARG NE 1 1
7 1538 1 1 14 ARG NH1 N -3.748 -8.926 2.149 1.00 . A A . 14 ARG NH1 1 1
7 1539 1 1 14 ARG NH2 N -3.092 -7.944 4.116 1.00 . A A . 14 ARG NH2 1 1
7 1540 1 1 14 ARG O O 0.188 -3.826 -0.782 1.00 . A A . 14 ARG O 1 1
8 1541 1 1 1 CYS C C 3.519 -2.718 -0.709 1.00 . A A . 1 CYS C 1 1
8 1542 1 1 1 CYS CA C 2.611 -1.691 -0.036 1.00 . A A . 1 CYS CA 1 1
8 1543 1 1 1 CYS CB C 3.387 -0.938 1.045 1.00 . A A . 1 CYS CB 1 1
8 1544 1 1 1 CYS H1 H 1.303 -2.303 1.510 1.00 . A A . 1 CYS H1 1 1
8 1545 1 1 1 CYS HA H 2.273 -0.987 -0.782 1.00 . A A . 1 CYS HA 1 1
8 1546 1 1 1 CYS HB3 H 4.311 -0.569 0.624 1.00 . A A . 1 CYS HB3 1 1
8 1547 1 1 1 CYS N N 1.436 -2.335 0.539 1.00 . A A . 1 CYS N 1 1
8 1548 1 1 1 CYS O O 3.598 -3.869 -0.278 1.00 . A A . 1 CYS O 1 1
8 1549 1 1 1 CYS SG S 2.491 0.484 1.748 1.00 . A A . 1 CYS SG 1 1
8 1550 1 1 2 THR C C 6.174 -2.377 -3.236 1.00 . A A . 2 THR C 1 1
8 1551 1 1 2 THR CA C 5.103 -3.173 -2.499 1.00 . A A . 2 THR CA 1 1
8 1552 1 1 2 THR CB C 4.338 -4.043 -3.513 1.00 . A A . 2 THR CB 1 1
8 1553 1 1 2 THR CG2 C 3.769 -3.190 -4.637 1.00 . A A . 2 THR CG2 1 1
8 1554 1 1 2 THR H H 4.096 -1.365 -2.061 1.00 . A A . 2 THR H 1 1
8 1555 1 1 2 THR HA H 5.583 -3.829 -1.785 1.00 . A A . 2 THR HA 1 1
8 1556 1 1 2 THR HB H 3.520 -4.531 -3.003 1.00 . A A . 2 THR HB 1 1
8 1557 1 1 2 THR HG1 H 4.900 -5.292 -4.934 1.00 . A A . 2 THR HG1 1 1
8 1558 1 1 2 THR HG21 H 4.195 -3.504 -5.579 1.00 . A A . 2 THR HG21 1 1
8 1559 1 1 2 THR HG22 H 4.015 -2.153 -4.460 1.00 . A A . 2 THR HG22 1 1
8 1560 1 1 2 THR HG23 H 2.696 -3.306 -4.670 1.00 . A A . 2 THR HG23 1 1
8 1561 1 1 2 THR N N 4.203 -2.293 -1.766 1.00 . A A . 2 THR N 1 1
8 1562 1 1 2 THR O O 6.675 -2.804 -4.274 1.00 . A A . 2 THR O 1 1
8 1563 1 1 2 THR OG1 O 5.209 -5.041 -4.059 1.00 . A A . 2 THR OG1 1 1
8 1564 1 1 3 ALA C C 8.346 0.368 -2.226 1.00 . A A . 3 ALA C 1 1
8 1565 1 1 3 ALA CA C 7.534 -0.359 -3.294 1.00 . A A . 3 ALA CA 1 1
8 1566 1 1 3 ALA CB C 6.885 0.640 -4.239 1.00 . A A . 3 ALA CB 1 1
8 1567 1 1 3 ALA H H 6.085 -0.927 -1.860 1.00 . A A . 3 ALA H 1 1
8 1568 1 1 3 ALA HA H 8.199 -0.985 -3.872 1.00 . A A . 3 ALA HA 1 1
8 1569 1 1 3 ALA HB1 H 7.185 1.641 -3.964 1.00 . A A . 3 ALA HB1 1 1
8 1570 1 1 3 ALA HB2 H 7.201 0.435 -5.250 1.00 . A A . 3 ALA HB2 1 1
8 1571 1 1 3 ALA HB3 H 5.811 0.554 -4.172 1.00 . A A . 3 ALA HB3 1 1
8 1572 1 1 3 ALA N N 6.521 -1.215 -2.689 1.00 . A A . 3 ALA N 1 1
8 1573 1 1 3 ALA O O 7.800 0.826 -1.222 1.00 . A A . 3 ALA O 1 1
8 1574 1 1 4 SER C C 10.067 2.563 -1.231 1.00 . A A . 4 SER C 1 1
8 1575 1 1 4 SER CA C 10.539 1.139 -1.505 1.00 . A A . 4 SER CA 1 1
8 1576 1 1 4 SER CB C 11.970 1.159 -2.045 1.00 . A A . 4 SER CB 1 1
8 1577 1 1 4 SER H H 10.026 0.086 -3.270 1.00 . A A . 4 SER H 1 1
8 1578 1 1 4 SER HA H 10.519 0.582 -0.581 1.00 . A A . 4 SER HA 1 1
8 1579 1 1 4 SER HB3 H 12.656 1.337 -1.230 1.00 . A A . 4 SER HB3 1 1
8 1580 1 1 4 SER HG H 12.421 -0.746 -1.985 1.00 . A A . 4 SER HG 1 1
8 1581 1 1 4 SER N N 9.651 0.471 -2.451 1.00 . A A . 4 SER N 1 1
8 1582 1 1 4 SER O O 9.302 3.137 -2.009 1.00 . A A . 4 SER O 1 1
8 1583 1 1 4 SER OG O 12.301 -0.074 -2.659 1.00 . A A . 4 SER OG 1 1
8 1584 1 1 5 ILE C C 10.358 5.456 -0.903 1.00 . A A . 5 ILE C 1 1
8 1585 1 1 5 ILE CA C 10.154 4.487 0.256 1.00 . A A . 5 ILE CA 1 1
8 1586 1 1 5 ILE CB C 10.963 4.976 1.472 1.00 . A A . 5 ILE CB 1 1
8 1587 1 1 5 ILE CD1 C 9.468 6.342 3.013 1.00 . A A . 5 ILE CD1 1 1
8 1588 1 1 5 ILE CG1 C 10.491 6.368 1.899 1.00 . A A . 5 ILE CG1 1 1
8 1589 1 1 5 ILE CG2 C 12.450 4.994 1.144 1.00 . A A . 5 ILE CG2 1 1
8 1590 1 1 5 ILE H H 11.133 2.622 0.458 1.00 . A A . 5 ILE H 1 1
8 1591 1 1 5 ILE HA H 9.106 4.481 0.525 1.00 . A A . 5 ILE HA 1 1
8 1592 1 1 5 ILE HB H 10.805 4.285 2.284 1.00 . A A . 5 ILE HB 1 1
8 1593 1 1 5 ILE HD11 H 9.457 5.363 3.470 1.00 . A A . 5 ILE HD11 1 1
8 1594 1 1 5 ILE HD12 H 9.726 7.084 3.756 1.00 . A A . 5 ILE HD12 1 1
8 1595 1 1 5 ILE HD13 H 8.491 6.562 2.610 1.00 . A A . 5 ILE HD13 1 1
8 1596 1 1 5 ILE HG13 H 10.044 6.865 1.049 1.00 . A A . 5 ILE HG13 1 1
8 1597 1 1 5 ILE HG21 H 12.649 4.303 0.338 1.00 . A A . 5 ILE HG21 1 1
8 1598 1 1 5 ILE HG22 H 12.741 5.989 0.845 1.00 . A A . 5 ILE HG22 1 1
8 1599 1 1 5 ILE HG23 H 13.013 4.699 2.017 1.00 . A A . 5 ILE HG23 1 1
8 1600 1 1 5 ILE N N 10.527 3.130 -0.121 1.00 . A A . 5 ILE N 1 1
8 1601 1 1 5 ILE O O 11.421 5.502 -1.525 1.00 . A A . 5 ILE O 1 1
8 1602 1 1 6 PRO C C 7.273 4.922 -0.739 1.00 . A A . 6 PRO C 1 1
8 1603 1 1 6 PRO CA C 8.053 6.204 -0.468 1.00 . A A . 6 PRO CA 1 1
8 1604 1 1 6 PRO CB C 7.287 7.417 -1.005 1.00 . A A . 6 PRO CB 1 1
8 1605 1 1 6 PRO CD C 9.306 7.256 -2.276 1.00 . A A . 6 PRO CD 1 1
8 1606 1 1 6 PRO CG C 7.858 7.655 -2.360 1.00 . A A . 6 PRO CG 1 1
8 1607 1 1 6 PRO HA H 8.204 6.314 0.596 1.00 . A A . 6 PRO HA 1 1
8 1608 1 1 6 PRO HB3 H 7.448 8.265 -0.355 1.00 . A A . 6 PRO HB3 1 1
8 1609 1 1 6 PRO HD3 H 9.917 8.109 -2.016 1.00 . A A . 6 PRO HD3 1 1
8 1610 1 1 6 PRO HG3 H 7.772 8.700 -2.617 1.00 . A A . 6 PRO HG3 1 1
8 1611 1 1 6 PRO N N 9.321 6.251 -1.201 1.00 . A A . 6 PRO N 1 1
8 1612 1 1 6 PRO O O 7.228 4.419 -1.861 1.00 . A A . 6 PRO O 1 1
8 1613 1 1 7 PRO C C 4.566 3.348 -0.578 1.00 . A A . 7 PRO C 1 1
8 1614 1 1 7 PRO CA C 5.853 3.147 0.214 1.00 . A A . 7 PRO CA 1 1
8 1615 1 1 7 PRO CB C 5.536 2.810 1.673 1.00 . A A . 7 PRO CB 1 1
8 1616 1 1 7 PRO CD C 6.653 4.924 1.682 1.00 . A A . 7 PRO CD 1 1
8 1617 1 1 7 PRO CG C 5.598 4.117 2.386 1.00 . A A . 7 PRO CG 1 1
8 1618 1 1 7 PRO HA H 6.425 2.343 -0.227 1.00 . A A . 7 PRO HA 1 1
8 1619 1 1 7 PRO HB3 H 6.273 2.118 2.054 1.00 . A A . 7 PRO HB3 1 1
8 1620 1 1 7 PRO HD3 H 7.615 4.775 2.148 1.00 . A A . 7 PRO HD3 1 1
8 1621 1 1 7 PRO HG3 H 5.874 3.959 3.418 1.00 . A A . 7 PRO HG3 1 1
8 1622 1 1 7 PRO N N 6.643 4.378 0.314 1.00 . A A . 7 PRO N 1 1
8 1623 1 1 7 PRO O O 3.719 4.161 -0.209 1.00 . A A . 7 PRO O 1 1
8 1624 1 1 8 ILE C C 2.270 1.553 -2.226 1.00 . A A . 8 ILE C 1 1
8 1625 1 1 8 ILE CA C 3.240 2.695 -2.511 1.00 . A A . 8 ILE CA 1 1
8 1626 1 1 8 ILE CB C 3.609 2.679 -4.006 1.00 . A A . 8 ILE CB 1 1
8 1627 1 1 8 ILE CD1 C 4.814 4.892 -3.644 1.00 . A A . 8 ILE CD1 1 1
8 1628 1 1 8 ILE CG1 C 4.873 3.507 -4.250 1.00 . A A . 8 ILE CG1 1 1
8 1629 1 1 8 ILE CG2 C 2.454 3.208 -4.843 1.00 . A A . 8 ILE CG2 1 1
8 1630 1 1 8 ILE H H 5.135 1.969 -1.910 1.00 . A A . 8 ILE H 1 1
8 1631 1 1 8 ILE HA H 2.749 3.633 -2.292 1.00 . A A . 8 ILE HA 1 1
8 1632 1 1 8 ILE HB H 3.795 1.657 -4.297 1.00 . A A . 8 ILE HB 1 1
8 1633 1 1 8 ILE HD11 H 3.874 5.357 -3.897 1.00 . A A . 8 ILE HD11 1 1
8 1634 1 1 8 ILE HD12 H 4.903 4.820 -2.570 1.00 . A A . 8 ILE HD12 1 1
8 1635 1 1 8 ILE HD13 H 5.626 5.490 -4.034 1.00 . A A . 8 ILE HD13 1 1
8 1636 1 1 8 ILE HG13 H 5.022 3.616 -5.314 1.00 . A A . 8 ILE HG13 1 1
8 1637 1 1 8 ILE HG21 H 2.833 3.886 -5.592 1.00 . A A . 8 ILE HG21 1 1
8 1638 1 1 8 ILE HG22 H 1.954 2.382 -5.326 1.00 . A A . 8 ILE HG22 1 1
8 1639 1 1 8 ILE HG23 H 1.756 3.729 -4.204 1.00 . A A . 8 ILE HG23 1 1
8 1640 1 1 8 ILE N N 4.425 2.600 -1.668 1.00 . A A . 8 ILE N 1 1
8 1641 1 1 8 ILE O O 2.556 0.392 -2.524 1.00 . A A . 8 ILE O 1 1
8 1642 1 1 9 CYS C C -0.991 0.871 -2.383 1.00 . A A . 9 CYS C 1 1
8 1643 1 1 9 CYS CA C 0.108 0.892 -1.325 1.00 . A A . 9 CYS CA 1 1
8 1644 1 1 9 CYS CB C -0.498 1.180 0.051 1.00 . A A . 9 CYS CB 1 1
8 1645 1 1 9 CYS H H 0.952 2.831 -1.435 1.00 . A A . 9 CYS H 1 1
8 1646 1 1 9 CYS HA H 0.587 -0.073 -1.301 1.00 . A A . 9 CYS HA 1 1
8 1647 1 1 9 CYS HB3 H -1.445 0.666 0.133 1.00 . A A . 9 CYS HB3 1 1
8 1648 1 1 9 CYS N N 1.122 1.889 -1.649 1.00 . A A . 9 CYS N 1 1
8 1649 1 1 9 CYS O O -1.538 1.912 -2.748 1.00 . A A . 9 CYS O 1 1
8 1650 1 1 9 CYS SG S 0.545 0.655 1.448 1.00 . A A . 9 CYS SG 1 1
8 1651 1 1 10 HIS C C -3.601 -1.110 -3.291 1.00 . A A . 10 HIS C 1 1
8 1652 1 1 10 HIS CA C -2.344 -0.482 -3.888 1.00 . A A . 10 HIS CA 1 1
8 1653 1 1 10 HIS CB C -1.829 -1.342 -5.041 1.00 . A A . 10 HIS CB 1 1
8 1654 1 1 10 HIS CD2 C -0.306 -3.219 -4.102 1.00 . A A . 10 HIS CD2 1 1
8 1655 1 1 10 HIS CE1 C -1.701 -4.897 -4.308 1.00 . A A . 10 HIS CE1 1 1
8 1656 1 1 10 HIS CG C -1.452 -2.732 -4.631 1.00 . A A . 10 HIS CG 1 1
8 1657 1 1 10 HIS H H -0.841 -1.116 -2.541 1.00 . A A . 10 HIS H 1 1
8 1658 1 1 10 HIS HA H -2.593 0.499 -4.264 1.00 . A A . 10 HIS HA 1 1
8 1659 1 1 10 HIS HB3 H -0.954 -0.873 -5.469 1.00 . A A . 10 HIS HB3 1 1
8 1660 1 1 10 HIS HD1 H -3.219 -3.778 -5.100 1.00 . A A . 10 HIS HD1 1 1
8 1661 1 1 10 HIS HD2 H 0.586 -2.653 -3.873 1.00 . A A . 10 HIS HD2 1 1
8 1662 1 1 10 HIS HE1 H -2.127 -5.889 -4.277 1.00 . A A . 10 HIS HE1 1 1
8 1663 1 1 10 HIS N N -1.311 -0.324 -2.871 1.00 . A A . 10 HIS N 1 1
8 1664 1 1 10 HIS ND1 N -2.306 -3.809 -4.748 1.00 . A A . 10 HIS ND1 1 1
8 1665 1 1 10 HIS NE2 N -0.485 -4.567 -3.910 1.00 . A A . 10 HIS NE2 1 1
8 1666 1 1 10 HIS O O -4.352 -1.797 -3.984 1.00 . A A . 10 HIS O 1 1
8 1667 1 1 11 . C C -5.000 -0.984 0.151 1.00 . A A . 11 DPN C 1 1
8 1668 1 1 11 . CA C -4.986 -1.413 -1.314 1.00 . A A . 11 DPN CA 1 1
8 1669 1 1 11 . CB C -6.274 -0.953 -2.002 1.00 . A A . 11 DPN CB 1 1
8 1670 1 1 11 . CD1 C -6.320 0.674 -3.911 1.00 . A A . 11 DPN CD1 1 1
8 1671 1 1 11 . CD2 C -5.993 1.524 -1.707 1.00 . A A . 11 DPN CD2 1 1
8 1672 1 1 11 . CE1 C -6.246 1.958 -4.420 1.00 . A A . 11 DPN CE1 1 1
8 1673 1 1 11 . CE2 C -5.919 2.809 -2.211 1.00 . A A . 11 DPN CE2 1 1
8 1674 1 1 11 . CG C -6.194 0.443 -2.551 1.00 . A A . 11 DPN CG 1 1
8 1675 1 1 11 . CZ C -6.046 3.026 -3.568 1.00 . A A . 11 DPN CZ 1 1
8 1676 1 1 11 . H H -3.186 -0.314 -1.504 1.00 . A A . 11 DPN H 1 1
8 1677 1 1 11 . HA H -4.928 -2.489 -1.361 1.00 . A A . 11 DPN HA 1 1
8 1678 1 1 11 . HB2 H -7.085 -0.982 -1.290 1.00 . A A . 11 DPN HB2 1 1
8 1679 1 1 11 . HB3 H -6.493 -1.621 -2.821 1.00 . A A . 11 DPN HB3 1 1
8 1680 1 1 11 . HD1 H -6.477 -0.162 -4.579 1.00 . A A . 11 DPN HD1 1 1
8 1681 1 1 11 . HD2 H -5.894 1.355 -0.644 1.00 . A A . 11 DPN HD2 1 1
8 1682 1 1 11 . HE1 H -6.347 2.124 -5.483 1.00 . A A . 11 DPN HE1 1 1
8 1683 1 1 11 . HE2 H -5.762 3.642 -1.542 1.00 . A A . 11 DPN HE2 1 1
8 1684 1 1 11 . HZ H -5.988 4.029 -3.964 1.00 . A A . 11 DPN HZ 1 1
8 1685 1 1 11 . N N -3.823 -0.870 -2.003 1.00 . A A . 11 DPN N 1 1
8 1686 1 1 11 . O O -4.423 0.040 0.514 1.00 . A A . 11 DPN O 1 1
8 1687 1 1 12 MMO C C -5.388 -2.711 3.245 1.00 . A A . 12 MMO C 1 1
8 1688 1 1 12 MMO CA C -5.748 -1.484 2.412 1.00 . A A . 12 MMO CA 1 1
8 1689 1 1 12 MMO CB C -7.155 -1.006 2.771 1.00 . A A . 12 MMO CB 1 1
8 1690 1 1 12 MMO CD C -8.936 0.745 2.489 1.00 . A A . 12 MMO CD 1 1
8 1691 1 1 12 MMO CG C -7.478 0.384 2.249 1.00 . A A . 12 MMO CG 1 1
8 1692 1 1 12 MMO CN C -6.318 -2.985 0.463 1.00 . A A . 12 MMO CN 1 1
8 1693 1 1 12 MMO CZ C -10.400 2.715 2.345 1.00 . A A . 12 MMO CZ 1 1
8 1694 1 1 12 MMO HA H -5.043 -0.696 2.633 1.00 . A A . 12 MMO HA 1 1
8 1695 1 1 12 MMO HC1 H -5.567 -3.662 0.057 1.00 . A A . 12 MMO HC1 1 1
8 1696 1 1 12 MMO HC2 H -7.016 -2.702 -0.325 1.00 . A A . 12 MMO HC2 1 1
8 1697 1 1 12 MMO HC3 H -6.859 -3.482 1.268 1.00 . A A . 12 MMO HC3 1 1
8 1698 1 1 12 MMO HCB1 H -7.875 -1.698 2.356 1.00 . A A . 12 MMO HCB1 1 1
8 1699 1 1 12 MMO HCB2 H -7.257 -0.996 3.846 1.00 . A A . 12 MMO HCB2 1 1
8 1700 1 1 12 MMO HCD1 H -9.554 0.149 1.833 1.00 . A A . 12 MMO HCD1 1 1
8 1701 1 1 12 MMO HCD2 H -9.183 0.522 3.517 1.00 . A A . 12 MMO HCD2 1 1
8 1702 1 1 12 MMO HCG1 H -6.853 1.103 2.756 1.00 . A A . 12 MMO HCG1 1 1
8 1703 1 1 12 MMO HCG2 H -7.279 0.414 1.187 1.00 . A A . 12 MMO HCG2 1 1
8 1704 1 1 12 MMO HH11 H -9.775 4.564 1.824 1.00 . A A . 12 MMO HH11 1 1
8 1705 1 1 12 MMO HH12 H -11.465 4.426 2.180 1.00 . A A . 12 MMO HH12 1 1
8 1706 1 1 12 MMO HH21 H -11.326 1.005 2.897 1.00 . A A . 12 MMO HH21 1 1
8 1707 1 1 12 MMO HH22 H -12.347 2.402 2.792 1.00 . A A . 12 MMO HH22 1 1
8 1708 1 1 12 MMO N N -5.660 -1.779 0.988 1.00 . A A . 12 MMO N 1 1
8 1709 1 1 12 MMO NE N -9.199 2.158 2.234 1.00 . A A . 12 MMO NE 1 1
8 1710 1 1 12 MMO NH1 N -10.561 4.008 2.096 1.00 . A A . 12 MMO NH1 1 1
8 1711 1 1 12 MMO NH2 N -11.443 1.979 2.707 1.00 . A A . 12 MMO NH2 1 1
8 1712 1 1 12 MMO O O -6.267 -3.438 3.709 1.00 . A A . 12 MMO O 1 1
8 1713 1 1 13 . C C -1.860 -2.851 2.402 1.00 . A A . 13 E9M C 1 1
8 1714 1 1 13 . CA C -3.076 -2.054 2.865 1.00 . A A . 13 E9M CA 1 1
8 1715 1 1 13 . CB C -2.653 -1.004 3.894 1.00 . A A . 13 E9M CB 1 1
8 1716 1 1 13 . CD1 C -4.243 -1.311 5.882 1.00 . A A . 13 E9M CD1 1 1
8 1717 1 1 13 . CD2 C -4.526 0.609 4.763 1.00 . A A . 13 E9M CD2 1 1
8 1718 1 1 13 . CE2 C -5.453 0.565 5.822 1.00 . A A . 13 E9M CE2 1 1
8 1719 1 1 13 . CE3 C -4.517 1.725 3.921 1.00 . A A . 13 E9M CE3 1 1
8 1720 1 1 13 . CG C -3.761 -0.601 4.819 1.00 . A A . 13 E9M CG 1 1
8 1721 1 1 13 . CH2 C -6.329 2.674 5.220 1.00 . A A . 13 E9M CH2 1 1
8 1722 1 1 13 . CN2 C -3.671 -4.101 4.220 1.00 . A A . 13 E9M CN2 1 1
8 1723 1 1 13 . CZ2 C -6.361 1.594 6.059 1.00 . A A . 13 E9M CZ2 1 1
8 1724 1 1 13 . CZ3 C -5.418 2.745 4.159 1.00 . A A . 13 E9M CZ3 1 1
8 1725 1 1 13 . HA H -3.510 -1.554 2.012 1.00 . A A . 13 E9M HA 1 1
8 1726 1 1 13 . HB2 H -1.848 -1.401 4.493 1.00 . A A . 13 E9M HB2 1 1
8 1727 1 1 13 . HB3 H -2.311 -0.121 3.376 1.00 . A A . 13 E9M HB3 1 1
8 1728 1 1 13 . HD1 H -3.869 -2.277 6.187 1.00 . A A . 13 E9M HD1 1 1
8 1729 1 1 13 . HE1 H -5.766 -0.918 7.273 1.00 . A A . 13 E9M HE1 1 1
8 1730 1 1 13 . HE3 H -3.822 1.798 3.098 1.00 . A A . 13 E9M HE3 1 1
8 1731 1 1 13 . HH2 H -7.015 3.494 5.367 1.00 . A A . 13 E9M HH2 1 1
8 1732 1 1 13 . HN1 H -3.404 -4.918 3.551 1.00 . A A . 13 E9M HN1 1 1
8 1733 1 1 13 . HN2 H -4.489 -4.414 4.871 1.00 . A A . 13 E9M HN2 1 1
8 1734 1 1 13 . HN3 H -2.806 -3.833 4.828 1.00 . A A . 13 E9M HN3 1 1
8 1735 1 1 13 . HZ2 H -7.069 1.554 6.873 1.00 . A A . 13 E9M HZ2 1 1
8 1736 1 1 13 . HZ3 H -5.426 3.616 3.518 1.00 . A A . 13 E9M HZ3 1 1
8 1737 1 1 13 . N N -4.092 -2.936 3.429 1.00 . A A . 13 E9M N 1 1
8 1738 1 1 13 . NE1 N -5.261 -0.617 6.488 1.00 . A A . 13 E9M NE1 1 1
8 1739 1 1 13 . O O -1.078 -3.335 3.220 1.00 . A A . 13 E9M O 1 1
8 1740 1 1 14 ARG C C 0.393 -2.773 -0.169 1.00 . A A . 14 ARG C 1 1
8 1741 1 1 14 ARG CA C -0.587 -3.719 0.519 1.00 . A A . 14 ARG CA 1 1
8 1742 1 1 14 ARG CB C -1.091 -4.762 -0.478 1.00 . A A . 14 ARG CB 1 1
8 1743 1 1 14 ARG CD C -2.605 -6.738 -0.828 1.00 . A A . 14 ARG CD 1 1
8 1744 1 1 14 ARG CG C -1.784 -5.947 0.177 1.00 . A A . 14 ARG CG 1 1
8 1745 1 1 14 ARG CZ C -2.299 -8.590 -2.416 1.00 . A A . 14 ARG CZ 1 1
8 1746 1 1 14 ARG H H -2.364 -2.570 0.488 1.00 . A A . 14 ARG H 1 1
8 1747 1 1 14 ARG HA H -0.076 -4.222 1.327 1.00 . A A . 14 ARG HA 1 1
8 1748 1 1 14 ARG HB3 H -0.252 -5.134 -1.047 1.00 . A A . 14 ARG HB3 1 1
8 1749 1 1 14 ARG HD3 H -2.970 -6.061 -1.587 1.00 . A A . 14 ARG HD3 1 1
8 1750 1 1 14 ARG HE H -0.893 -7.904 -1.179 1.00 . A A . 14 ARG HE 1 1
8 1751 1 1 14 ARG HG3 H -2.437 -5.583 0.956 1.00 . A A . 14 ARG HG3 1 1
8 1752 1 1 14 ARG HH11 H -4.139 -7.755 -2.429 1.00 . A A . 14 ARG HH11 1 1
8 1753 1 1 14 ARG HH12 H -3.909 -9.062 -3.544 1.00 . A A . 14 ARG HH12 1 1
8 1754 1 1 14 ARG HH21 H -0.578 -9.626 -2.642 1.00 . A A . 14 ARG HH21 1 1
8 1755 1 1 14 ARG HH22 H -1.885 -10.126 -3.663 1.00 . A A . 14 ARG HH22 1 1
8 1756 1 1 14 ARG N N -1.708 -2.980 1.088 1.00 . A A . 14 ARG N 1 1
8 1757 1 1 14 ARG NE N -1.821 -7.790 -1.471 1.00 . A A . 14 ARG NE 1 1
8 1758 1 1 14 ARG NH1 N -3.552 -8.459 -2.829 1.00 . A A . 14 ARG NH1 1 1
8 1759 1 1 14 ARG NH2 N -1.523 -9.524 -2.950 1.00 . A A . 14 ARG NH2 1 1
8 1760 1 1 14 ARG O O 0.193 -2.387 -1.321 1.00 . A A . 14 ARG O 1 1
9 1761 1 1 1 CYS C C 3.541 -2.562 -0.401 1.00 . A A . 1 CYS C 1 1
9 1762 1 1 1 CYS CA C 2.603 -1.522 0.205 1.00 . A A . 1 CYS CA 1 1
9 1763 1 1 1 CYS CB C 3.325 -0.750 1.310 1.00 . A A . 1 CYS CB 1 1
9 1764 1 1 1 CYS H1 H 1.097 -1.925 1.638 1.00 . A A . 1 CYS H1 1 1
9 1765 1 1 1 CYS HA H 2.304 -0.831 -0.569 1.00 . A A . 1 CYS HA 1 1
9 1766 1 1 1 CYS HB3 H 4.285 -0.419 0.941 1.00 . A A . 1 CYS HB3 1 1
9 1767 1 1 1 CYS N N 1.399 -2.153 0.732 1.00 . A A . 1 CYS N 1 1
9 1768 1 1 1 CYS O O 3.653 -3.682 0.102 1.00 . A A . 1 CYS O 1 1
9 1769 1 1 1 CYS SG S 2.425 0.719 1.901 1.00 . A A . 1 CYS SG 1 1
9 1770 1 1 2 THR C C 6.094 -2.314 -3.064 1.00 . A A . 2 THR C 1 1
9 1771 1 1 2 THR CA C 5.141 -3.085 -2.157 1.00 . A A . 2 THR CA 1 1
9 1772 1 1 2 THR CB C 4.394 -4.138 -2.997 1.00 . A A . 2 THR CB 1 1
9 1773 1 1 2 THR CG2 C 3.584 -3.474 -4.101 1.00 . A A . 2 THR CG2 1 1
9 1774 1 1 2 THR H H 4.083 -1.281 -1.835 1.00 . A A . 2 THR H 1 1
9 1775 1 1 2 THR HA H 5.716 -3.599 -1.402 1.00 . A A . 2 THR HA 1 1
9 1776 1 1 2 THR HB H 3.716 -4.677 -2.350 1.00 . A A . 2 THR HB 1 1
9 1777 1 1 2 THR HG1 H 5.981 -5.304 -2.912 1.00 . A A . 2 THR HG1 1 1
9 1778 1 1 2 THR HG21 H 3.717 -2.403 -4.051 1.00 . A A . 2 THR HG21 1 1
9 1779 1 1 2 THR HG22 H 2.539 -3.715 -3.975 1.00 . A A . 2 THR HG22 1 1
9 1780 1 1 2 THR HG23 H 3.924 -3.834 -5.062 1.00 . A A . 2 THR HG23 1 1
9 1781 1 1 2 THR N N 4.215 -2.186 -1.482 1.00 . A A . 2 THR N 1 1
9 1782 1 1 2 THR O O 6.569 -2.838 -4.071 1.00 . A A . 2 THR O 1 1
9 1783 1 1 2 THR OG1 O 5.325 -5.060 -3.571 1.00 . A A . 2 THR OG1 1 1
9 1784 1 1 3 ALA C C 8.269 0.494 -2.574 1.00 . A A . 3 ALA C 1 1
9 1785 1 1 3 ALA CA C 7.271 -0.224 -3.476 1.00 . A A . 3 ALA CA 1 1
9 1786 1 1 3 ALA CB C 6.475 0.784 -4.292 1.00 . A A . 3 ALA CB 1 1
9 1787 1 1 3 ALA H H 5.963 -0.705 -1.884 1.00 . A A . 3 ALA H 1 1
9 1788 1 1 3 ALA HA H 7.812 -0.859 -4.162 1.00 . A A . 3 ALA HA 1 1
9 1789 1 1 3 ALA HB1 H 6.122 1.573 -3.644 1.00 . A A . 3 ALA HB1 1 1
9 1790 1 1 3 ALA HB2 H 7.108 1.204 -5.061 1.00 . A A . 3 ALA HB2 1 1
9 1791 1 1 3 ALA HB3 H 5.631 0.290 -4.751 1.00 . A A . 3 ALA HB3 1 1
9 1792 1 1 3 ALA N N 6.371 -1.066 -2.698 1.00 . A A . 3 ALA N 1 1
9 1793 1 1 3 ALA O O 7.918 0.959 -1.489 1.00 . A A . 3 ALA O 1 1
9 1794 1 1 4 SER C C 10.116 2.621 -1.799 1.00 . A A . 4 SER C 1 1
9 1795 1 1 4 SER CA C 10.565 1.238 -2.260 1.00 . A A . 4 SER CA 1 1
9 1796 1 1 4 SER CB C 11.841 1.356 -3.098 1.00 . A A . 4 SER CB 1 1
9 1797 1 1 4 SER H H 9.733 0.190 -3.901 1.00 . A A . 4 SER H 1 1
9 1798 1 1 4 SER HA H 10.771 0.630 -1.391 1.00 . A A . 4 SER HA 1 1
9 1799 1 1 4 SER HB3 H 11.886 2.339 -3.542 1.00 . A A . 4 SER HB3 1 1
9 1800 1 1 4 SER HG H 13.279 0.248 -2.361 1.00 . A A . 4 SER HG 1 1
9 1801 1 1 4 SER N N 9.515 0.580 -3.029 1.00 . A A . 4 SER N 1 1
9 1802 1 1 4 SER O O 9.255 3.244 -2.419 1.00 . A A . 4 SER O 1 1
9 1803 1 1 4 SER OG O 12.995 1.162 -2.298 1.00 . A A . 4 SER OG 1 1
9 1804 1 1 5 ILE C C 10.386 5.471 -1.249 1.00 . A A . 5 ILE C 1 1
9 1805 1 1 5 ILE CA C 10.368 4.403 -0.161 1.00 . A A . 5 ILE CA 1 1
9 1806 1 1 5 ILE CB C 11.339 4.813 0.961 1.00 . A A . 5 ILE CB 1 1
9 1807 1 1 5 ILE CD1 C 10.147 3.175 2.501 1.00 . A A . 5 ILE CD1 1 1
9 1808 1 1 5 ILE CG1 C 11.474 3.685 1.986 1.00 . A A . 5 ILE CG1 1 1
9 1809 1 1 5 ILE CG2 C 10.863 6.092 1.632 1.00 . A A . 5 ILE CG2 1 1
9 1810 1 1 5 ILE H H 11.386 2.549 -0.256 1.00 . A A . 5 ILE H 1 1
9 1811 1 1 5 ILE HA H 9.373 4.343 0.254 1.00 . A A . 5 ILE HA 1 1
9 1812 1 1 5 ILE HB H 12.306 5.005 0.519 1.00 . A A . 5 ILE HB 1 1
9 1813 1 1 5 ILE HD11 H 10.168 3.139 3.581 1.00 . A A . 5 ILE HD11 1 1
9 1814 1 1 5 ILE HD12 H 9.357 3.834 2.175 1.00 . A A . 5 ILE HD12 1 1
9 1815 1 1 5 ILE HD13 H 9.970 2.181 2.113 1.00 . A A . 5 ILE HD13 1 1
9 1816 1 1 5 ILE HG13 H 12.044 4.044 2.832 1.00 . A A . 5 ILE HG13 1 1
9 1817 1 1 5 ILE HG21 H 10.698 6.852 0.884 1.00 . A A . 5 ILE HG21 1 1
9 1818 1 1 5 ILE HG22 H 9.939 5.899 2.158 1.00 . A A . 5 ILE HG22 1 1
9 1819 1 1 5 ILE HG23 H 11.611 6.431 2.334 1.00 . A A . 5 ILE HG23 1 1
9 1820 1 1 5 ILE N N 10.707 3.093 -0.706 1.00 . A A . 5 ILE N 1 1
9 1821 1 1 5 ILE O O 11.323 5.572 -2.041 1.00 . A A . 5 ILE O 1 1
9 1822 1 1 6 PRO C C 7.367 4.930 -0.592 1.00 . A A . 6 PRO C 1 1
9 1823 1 1 6 PRO CA C 8.204 6.182 -0.352 1.00 . A A . 6 PRO CA 1 1
9 1824 1 1 6 PRO CB C 7.379 7.439 -0.636 1.00 . A A . 6 PRO CB 1 1
9 1825 1 1 6 PRO CD C 9.140 7.389 -2.252 1.00 . A A . 6 PRO CD 1 1
9 1826 1 1 6 PRO CG C 7.706 7.796 -2.045 1.00 . A A . 6 PRO CG 1 1
9 1827 1 1 6 PRO HA H 8.542 6.196 0.674 1.00 . A A . 6 PRO HA 1 1
9 1828 1 1 6 PRO HB3 H 7.665 8.225 0.047 1.00 . A A . 6 PRO HB3 1 1
9 1829 1 1 6 PRO HD3 H 9.802 8.213 -2.029 1.00 . A A . 6 PRO HD3 1 1
9 1830 1 1 6 PRO HG3 H 7.595 8.861 -2.189 1.00 . A A . 6 PRO HG3 1 1
9 1831 1 1 6 PRO N N 9.325 6.291 -1.288 1.00 . A A . 6 PRO N 1 1
9 1832 1 1 6 PRO O O 7.307 4.398 -1.701 1.00 . A A . 6 PRO O 1 1
9 1833 1 1 7 PRO C C 4.588 3.489 -0.411 1.00 . A A . 7 PRO C 1 1
9 1834 1 1 7 PRO CA C 5.859 3.251 0.397 1.00 . A A . 7 PRO CA 1 1
9 1835 1 1 7 PRO CB C 5.517 2.970 1.862 1.00 . A A . 7 PRO CB 1 1
9 1836 1 1 7 PRO CD C 6.731 5.029 1.821 1.00 . A A . 7 PRO CD 1 1
9 1837 1 1 7 PRO CG C 5.634 4.293 2.539 1.00 . A A . 7 PRO CG 1 1
9 1838 1 1 7 PRO HA H 6.395 2.409 -0.016 1.00 . A A . 7 PRO HA 1 1
9 1839 1 1 7 PRO HB3 H 6.217 2.255 2.270 1.00 . A A . 7 PRO HB3 1 1
9 1840 1 1 7 PRO HD3 H 7.683 4.849 2.300 1.00 . A A . 7 PRO HD3 1 1
9 1841 1 1 7 PRO HG3 H 5.896 4.151 3.578 1.00 . A A . 7 PRO HG3 1 1
9 1842 1 1 7 PRO N N 6.704 4.446 0.469 1.00 . A A . 7 PRO N 1 1
9 1843 1 1 7 PRO O O 3.828 4.417 -0.131 1.00 . A A . 7 PRO O 1 1
9 1844 1 1 8 ILE C C 2.224 1.602 -2.031 1.00 . A A . 8 ILE C 1 1
9 1845 1 1 8 ILE CA C 3.182 2.764 -2.260 1.00 . A A . 8 ILE CA 1 1
9 1846 1 1 8 ILE CB C 3.564 2.816 -3.752 1.00 . A A . 8 ILE CB 1 1
9 1847 1 1 8 ILE CD1 C 4.924 4.111 -5.469 1.00 . A A . 8 ILE CD1 1 1
9 1848 1 1 8 ILE CG1 C 4.499 3.996 -4.021 1.00 . A A . 8 ILE CG1 1 1
9 1849 1 1 8 ILE CG2 C 2.314 2.915 -4.613 1.00 . A A . 8 ILE CG2 1 1
9 1850 1 1 8 ILE H H 5.006 1.927 -1.586 1.00 . A A . 8 ILE H 1 1
9 1851 1 1 8 ILE HA H 2.681 3.687 -2.004 1.00 . A A . 8 ILE HA 1 1
9 1852 1 1 8 ILE HB H 4.072 1.898 -4.002 1.00 . A A . 8 ILE HB 1 1
9 1853 1 1 8 ILE HD11 H 5.239 3.143 -5.830 1.00 . A A . 8 ILE HD11 1 1
9 1854 1 1 8 ILE HD12 H 4.094 4.465 -6.061 1.00 . A A . 8 ILE HD12 1 1
9 1855 1 1 8 ILE HD13 H 5.746 4.807 -5.547 1.00 . A A . 8 ILE HD13 1 1
9 1856 1 1 8 ILE HG13 H 5.390 3.882 -3.421 1.00 . A A . 8 ILE HG13 1 1
9 1857 1 1 8 ILE HG21 H 2.598 2.962 -5.655 1.00 . A A . 8 ILE HG21 1 1
9 1858 1 1 8 ILE HG22 H 1.692 2.047 -4.449 1.00 . A A . 8 ILE HG22 1 1
9 1859 1 1 8 ILE HG23 H 1.765 3.807 -4.350 1.00 . A A . 8 ILE HG23 1 1
9 1860 1 1 8 ILE N N 4.364 2.646 -1.413 1.00 . A A . 8 ILE N 1 1
9 1861 1 1 8 ILE O O 2.523 0.458 -2.373 1.00 . A A . 8 ILE O 1 1
9 1862 1 1 9 CYS C C -0.995 0.850 -2.279 1.00 . A A . 9 CYS C 1 1
9 1863 1 1 9 CYS CA C 0.061 0.883 -1.177 1.00 . A A . 9 CYS CA 1 1
9 1864 1 1 9 CYS CB C -0.607 1.144 0.175 1.00 . A A . 9 CYS CB 1 1
9 1865 1 1 9 CYS H H 0.883 2.832 -1.201 1.00 . A A . 9 CYS H 1 1
9 1866 1 1 9 CYS HA H 0.557 -0.074 -1.144 1.00 . A A . 9 CYS HA 1 1
9 1867 1 1 9 CYS HB3 H -1.473 0.507 0.270 1.00 . A A . 9 CYS HB3 1 1
9 1868 1 1 9 CYS N N 1.066 1.902 -1.451 1.00 . A A . 9 CYS N 1 1
9 1869 1 1 9 CYS O O -1.573 1.879 -2.631 1.00 . A A . 9 CYS O 1 1
9 1870 1 1 9 CYS SG S 0.472 0.830 1.608 1.00 . A A . 9 CYS SG 1 1
9 1871 1 1 10 HIS C C -3.500 -1.160 -3.344 1.00 . A A . 10 HIS C 1 1
9 1872 1 1 10 HIS CA C -2.229 -0.506 -3.881 1.00 . A A . 10 HIS CA 1 1
9 1873 1 1 10 HIS CB C -1.649 -1.349 -5.017 1.00 . A A . 10 HIS CB 1 1
9 1874 1 1 10 HIS CD2 C -0.156 -3.277 -4.130 1.00 . A A . 10 HIS CD2 1 1
9 1875 1 1 10 HIS CE1 C -1.623 -4.900 -4.251 1.00 . A A . 10 HIS CE1 1 1
9 1876 1 1 10 HIS CG C -1.308 -2.750 -4.609 1.00 . A A . 10 HIS CG 1 1
9 1877 1 1 10 HIS H H -0.750 -1.122 -2.497 1.00 . A A . 10 HIS H 1 1
9 1878 1 1 10 HIS HA H -2.476 0.473 -4.261 1.00 . A A . 10 HIS HA 1 1
9 1879 1 1 10 HIS HB3 H -0.747 -0.880 -5.381 1.00 . A A . 10 HIS HB3 1 1
9 1880 1 1 10 HIS HD1 H -3.134 -3.731 -4.980 1.00 . A A . 10 HIS HD1 1 1
9 1881 1 1 10 HIS HD2 H 0.768 -2.743 -3.950 1.00 . A A . 10 HIS HD2 1 1
9 1882 1 1 10 HIS HE1 H -2.085 -5.875 -4.189 1.00 . A A . 10 HIS HE1 1 1
9 1883 1 1 10 HIS N N -1.243 -0.339 -2.820 1.00 . A A . 10 HIS N 1 1
9 1884 1 1 10 HIS ND1 N -2.206 -3.793 -4.673 1.00 . A A . 10 HIS ND1 1 1
9 1885 1 1 10 HIS NE2 N -0.378 -4.615 -3.917 1.00 . A A . 10 HIS NE2 1 1
9 1886 1 1 10 HIS O O -4.207 -1.856 -4.071 1.00 . A A . 10 HIS O 1 1
9 1887 1 1 11 . C C -5.054 -1.072 0.033 1.00 . A A . 11 DPN C 1 1
9 1888 1 1 11 . CA C -4.966 -1.495 -1.431 1.00 . A A . 11 DPN CA 1 1
9 1889 1 1 11 . CB C -6.229 -1.058 -2.177 1.00 . A A . 11 DPN CB 1 1
9 1890 1 1 11 . CD1 C -6.225 0.560 -4.093 1.00 . A A . 11 DPN CD1 1 1
9 1891 1 1 11 . CD2 C -5.987 1.422 -1.884 1.00 . A A . 11 DPN CD2 1 1
9 1892 1 1 11 . CE1 C -6.149 1.842 -4.605 1.00 . A A . 11 DPN CE1 1 1
9 1893 1 1 11 . CE2 C -5.910 2.706 -2.390 1.00 . A A . 11 DPN CE2 1 1
9 1894 1 1 11 . CG C -6.145 0.337 -2.729 1.00 . A A . 11 DPN CG 1 1
9 1895 1 1 11 . CZ C -5.990 2.917 -3.751 1.00 . A A . 11 DPN CZ 1 1
9 1896 1 1 11 . H H -3.178 -0.367 -1.536 1.00 . A A . 11 DPN H 1 1
9 1897 1 1 11 . HA H -4.885 -2.570 -1.478 1.00 . A A . 11 DPN HA 1 1
9 1898 1 1 11 . HB2 H -7.069 -1.096 -1.500 1.00 . A A . 11 DPN HB2 1 1
9 1899 1 1 11 . HB3 H -6.403 -1.734 -3.000 1.00 . A A . 11 DPN HB3 1 1
9 1900 1 1 11 . HD1 H -6.347 -0.278 -4.763 1.00 . A A . 11 DPN HD1 1 1
9 1901 1 1 11 . HD2 H -5.924 1.258 -0.817 1.00 . A A . 11 DPN HD2 1 1
9 1902 1 1 11 . HE1 H -6.212 2.004 -5.671 1.00 . A A . 11 DPN HE1 1 1
9 1903 1 1 11 . HE2 H -5.786 3.544 -1.719 1.00 . A A . 11 DPN HE2 1 1
9 1904 1 1 11 . HZ H -5.932 3.919 -4.148 1.00 . A A . 11 DPN HZ 1 1
9 1905 1 1 11 . N N -3.781 -0.930 -2.065 1.00 . A A . 11 DPN N 1 1
9 1906 1 1 11 . O O -4.513 -0.039 0.424 1.00 . A A . 11 DPN O 1 1
9 1907 1 1 12 MMO C C -5.537 -2.807 3.102 1.00 . A A . 12 MMO C 1 1
9 1908 1 1 12 MMO CA C -5.898 -1.590 2.256 1.00 . A A . 12 MMO CA 1 1
9 1909 1 1 12 MMO CB C -7.336 -1.158 2.552 1.00 . A A . 12 MMO CB 1 1
9 1910 1 1 12 MMO CD C -8.994 0.730 2.615 1.00 . A A . 12 MMO CD 1 1
9 1911 1 1 12 MMO CG C -7.666 0.240 2.057 1.00 . A A . 12 MMO CG 1 1
9 1912 1 1 12 MMO CN C -6.352 -3.094 0.279 1.00 . A A . 12 MMO CN 1 1
9 1913 1 1 12 MMO CZ C -10.103 1.893 0.754 1.00 . A A . 12 MMO CZ 1 1
9 1914 1 1 12 MMO HA H -5.229 -0.781 2.506 1.00 . A A . 12 MMO HA 1 1
9 1915 1 1 12 MMO HC1 H -6.922 -3.605 1.055 1.00 . A A . 12 MMO HC1 1 1
9 1916 1 1 12 MMO HC2 H -5.571 -3.758 -0.093 1.00 . A A . 12 MMO HC2 1 1
9 1917 1 1 12 MMO HC3 H -7.018 -2.822 -0.542 1.00 . A A . 12 MMO HC3 1 1
9 1918 1 1 12 MMO HCB1 H -8.013 -1.853 2.078 1.00 . A A . 12 MMO HCB1 1 1
9 1919 1 1 12 MMO HCB2 H -7.493 -1.185 3.620 1.00 . A A . 12 MMO HCB2 1 1
9 1920 1 1 12 MMO HCD1 H -9.726 -0.056 2.504 1.00 . A A . 12 MMO HCD1 1 1
9 1921 1 1 12 MMO HCD2 H -8.866 0.959 3.662 1.00 . A A . 12 MMO HCD2 1 1
9 1922 1 1 12 MMO HCG1 H -6.885 0.917 2.371 1.00 . A A . 12 MMO HCG1 1 1
9 1923 1 1 12 MMO HCG2 H -7.720 0.226 0.978 1.00 . A A . 12 MMO HCG2 1 1
9 1924 1 1 12 MMO HH11 H -10.335 3.897 0.638 1.00 . A A . 12 MMO HH11 1 1
9 1925 1 1 12 MMO HH12 H -10.982 2.998 -0.692 1.00 . A A . 12 MMO HH12 1 1
9 1926 1 1 12 MMO HH21 H -10.031 -0.118 0.577 1.00 . A A . 12 MMO HH21 1 1
9 1927 1 1 12 MMO HH22 H -10.810 0.713 -0.727 1.00 . A A . 12 MMO HH22 1 1
9 1928 1 1 12 MMO N N -5.740 -1.879 0.835 1.00 . A A . 12 MMO N 1 1
9 1929 1 1 12 MMO NE N -9.471 1.924 1.922 1.00 . A A . 12 MMO NE 1 1
9 1930 1 1 12 MMO NH1 N -10.507 3.023 0.187 1.00 . A A . 12 MMO NH1 1 1
9 1931 1 1 12 MMO NH2 N -10.333 0.734 0.151 1.00 . A A . 12 MMO NH2 1 1
9 1932 1 1 12 MMO O O -6.410 -3.568 3.520 1.00 . A A . 12 MMO O 1 1
9 1933 1 1 13 . C C -1.966 -2.812 2.445 1.00 . A A . 13 E9M C 1 1
9 1934 1 1 13 . CA C -3.234 -2.064 2.842 1.00 . A A . 13 E9M CA 1 1
9 1935 1 1 13 . CB C -2.908 -1.000 3.890 1.00 . A A . 13 E9M CB 1 1
9 1936 1 1 13 . CD1 C -4.586 -1.375 5.791 1.00 . A A . 13 E9M CD1 1 1
9 1937 1 1 13 . CD2 C -4.885 0.536 4.663 1.00 . A A . 13 E9M CD2 1 1
9 1938 1 1 13 . CE2 C -5.863 0.453 5.673 1.00 . A A . 13 E9M CE2 1 1
9 1939 1 1 13 . CE3 C -4.874 1.656 3.828 1.00 . A A . 13 E9M CE3 1 1
9 1940 1 1 13 . CG C -4.077 -0.642 4.758 1.00 . A A . 13 E9M CG 1 1
9 1941 1 1 13 . CH2 C -6.788 2.529 5.031 1.00 . A A . 13 E9M CH2 1 1
9 1942 1 1 13 . CN2 C -3.821 -4.137 4.161 1.00 . A A . 13 E9M CN2 1 1
9 1943 1 1 13 . CZ2 C -6.822 1.445 5.864 1.00 . A A . 13 E9M CZ2 1 1
9 1944 1 1 13 . CZ3 C -5.826 2.639 4.018 1.00 . A A . 13 E9M CZ3 1 1
9 1945 1 1 13 . HA H -3.641 -1.580 1.965 1.00 . A A . 13 E9M HA 1 1
9 1946 1 1 13 . HB2 H -2.119 -1.365 4.530 1.00 . A A . 13 E9M HB2 1 1
9 1947 1 1 13 . HB3 H -2.576 -0.102 3.390 1.00 . A A . 13 E9M HB3 1 1
9 1948 1 1 13 . HD1 H -4.193 -2.328 6.112 1.00 . A A . 13 E9M HD1 1 1
9 1949 1 1 13 . HE1 H -6.194 -1.048 7.101 1.00 . A A . 13 E9M HE1 1 1
9 1950 1 1 13 . HE3 H -4.141 1.758 3.041 1.00 . A A . 13 E9M HE3 1 1
9 1951 1 1 13 . HH2 H -7.512 3.320 5.144 1.00 . A A . 13 E9M HH2 1 1
9 1952 1 1 13 . HN1 H -3.421 -4.912 3.507 1.00 . A A . 13 E9M HN1 1 1
9 1953 1 1 13 . HN2 H -4.676 -4.529 4.710 1.00 . A A . 13 E9M HN2 1 1
9 1954 1 1 13 . HN3 H -3.052 -3.821 4.865 1.00 . A A . 13 E9M HN3 1 1
9 1955 1 1 13 . HZ2 H -7.569 1.374 6.641 1.00 . A A . 13 E9M HZ2 1 1
9 1956 1 1 13 . HZ3 H -5.833 3.512 3.380 1.00 . A A . 13 E9M HZ3 1 1
9 1957 1 1 13 . N N -4.244 -2.985 3.351 1.00 . A A . 13 E9M N 1 1
9 1958 1 1 13 . NE1 N -5.660 -0.724 6.345 1.00 . A A . 13 E9M NE1 1 1
9 1959 1 1 13 . O O -1.210 -3.268 3.305 1.00 . A A . 13 E9M O 1 1
9 1960 1 1 14 ARG C C 0.410 -2.648 -0.017 1.00 . A A . 14 ARG C 1 1
9 1961 1 1 14 ARG CA C -0.559 -3.628 0.635 1.00 . A A . 14 ARG CA 1 1
9 1962 1 1 14 ARG CB C -0.970 -4.703 -0.373 1.00 . A A . 14 ARG CB 1 1
9 1963 1 1 14 ARG CD C -1.801 -7.040 -0.771 1.00 . A A . 14 ARG CD 1 1
9 1964 1 1 14 ARG CG C -1.383 -6.016 0.271 1.00 . A A . 14 ARG CG 1 1
9 1965 1 1 14 ARG CZ C -4.045 -7.688 -0.006 1.00 . A A . 14 ARG CZ 1 1
9 1966 1 1 14 ARG H H -2.376 -2.549 0.506 1.00 . A A . 14 ARG H 1 1
9 1967 1 1 14 ARG HA H -0.067 -4.101 1.471 1.00 . A A . 14 ARG HA 1 1
9 1968 1 1 14 ARG HB3 H -0.138 -4.897 -1.033 1.00 . A A . 14 ARG HB3 1 1
9 1969 1 1 14 ARG HD3 H -0.924 -7.581 -1.098 1.00 . A A . 14 ARG HD3 1 1
9 1970 1 1 14 ARG HE H -2.465 -8.903 -0.059 1.00 . A A . 14 ARG HE 1 1
9 1971 1 1 14 ARG HG3 H -2.213 -5.834 0.938 1.00 . A A . 14 ARG HG3 1 1
9 1972 1 1 14 ARG HH11 H -3.873 -5.767 -0.610 1.00 . A A . 14 ARG HH11 1 1
9 1973 1 1 14 ARG HH12 H -5.451 -6.236 -0.067 1.00 . A A . 14 ARG HH12 1 1
9 1974 1 1 14 ARG HH21 H -4.537 -9.533 0.658 1.00 . A A . 14 ARG HH21 1 1
9 1975 1 1 14 ARG HH22 H -5.827 -8.379 0.653 1.00 . A A . 14 ARG HH22 1 1
9 1976 1 1 14 ARG N N -1.737 -2.934 1.143 1.00 . A A . 14 ARG N 1 1
9 1977 1 1 14 ARG NE N -2.775 -7.993 -0.243 1.00 . A A . 14 ARG NE 1 1
9 1978 1 1 14 ARG NH1 N -4.494 -6.463 -0.247 1.00 . A A . 14 ARG NH1 1 1
9 1979 1 1 14 ARG NH2 N -4.871 -8.609 0.475 1.00 . A A . 14 ARG NH2 1 1
9 1980 1 1 14 ARG O O 0.307 -2.358 -1.210 1.00 . A A . 14 ARG O 1 1
10 1981 1 1 1 CYS C C 2.737 -2.641 -0.460 1.00 . A A . 1 CYS C 1 1
10 1982 1 1 1 CYS CA C 1.557 -1.754 -0.073 1.00 . A A . 1 CYS CA 1 1
10 1983 1 1 1 CYS CB C 1.895 -0.956 1.187 1.00 . A A . 1 CYS CB 1 1
10 1984 1 1 1 CYS H1 H -0.510 -2.205 -0.161 1.00 . A A . 1 CYS H1 1 1
10 1985 1 1 1 CYS HA H 1.358 -1.067 -0.882 1.00 . A A . 1 CYS HA 1 1
10 1986 1 1 1 CYS HB3 H 2.660 -0.233 0.952 1.00 . A A . 1 CYS HB3 1 1
10 1987 1 1 1 CYS N N 0.356 -2.554 0.141 1.00 . A A . 1 CYS N 1 1
10 1988 1 1 1 CYS O O 2.647 -3.867 -0.422 1.00 . A A . 1 CYS O 1 1
10 1989 1 1 1 CYS SG S 0.480 -0.056 1.900 1.00 . A A . 1 CYS SG 1 1
10 1990 1 1 2 THR C C 6.228 -2.374 -0.336 1.00 . A A . 2 THR C 1 1
10 1991 1 1 2 THR CA C 5.046 -2.738 -1.226 1.00 . A A . 2 THR CA 1 1
10 1992 1 1 2 THR CB C 5.418 -2.456 -2.694 1.00 . A A . 2 THR CB 1 1
10 1993 1 1 2 THR CG2 C 5.856 -1.010 -2.873 1.00 . A A . 2 THR CG2 1 1
10 1994 1 1 2 THR H H 3.857 -1.029 -0.840 1.00 . A A . 2 THR H 1 1
10 1995 1 1 2 THR HA H 4.843 -3.794 -1.124 1.00 . A A . 2 THR HA 1 1
10 1996 1 1 2 THR HB H 4.546 -2.632 -3.310 1.00 . A A . 2 THR HB 1 1
10 1997 1 1 2 THR HG1 H 6.273 -4.228 -2.821 1.00 . A A . 2 THR HG1 1 1
10 1998 1 1 2 THR HG21 H 6.928 -0.971 -2.992 1.00 . A A . 2 THR HG21 1 1
10 1999 1 1 2 THR HG22 H 5.568 -0.436 -2.004 1.00 . A A . 2 THR HG22 1 1
10 2000 1 1 2 THR HG23 H 5.381 -0.596 -3.750 1.00 . A A . 2 THR HG23 1 1
10 2001 1 1 2 THR N N 3.847 -2.009 -0.831 1.00 . A A . 2 THR N 1 1
10 2002 1 1 2 THR O O 7.362 -2.780 -0.596 1.00 . A A . 2 THR O 1 1
10 2003 1 1 2 THR OG1 O 6.469 -3.333 -3.110 1.00 . A A . 2 THR OG1 1 1
10 2004 1 1 3 ALA C C 8.212 -0.640 0.903 1.00 . A A . 3 ALA C 1 1
10 2005 1 1 3 ALA CA C 6.999 -1.192 1.647 1.00 . A A . 3 ALA CA 1 1
10 2006 1 1 3 ALA CB C 7.409 -2.356 2.535 1.00 . A A . 3 ALA CB 1 1
10 2007 1 1 3 ALA H H 5.035 -1.316 0.870 1.00 . A A . 3 ALA H 1 1
10 2008 1 1 3 ALA HA H 6.592 -0.415 2.279 1.00 . A A . 3 ALA HA 1 1
10 2009 1 1 3 ALA HB1 H 6.524 -2.842 2.923 1.00 . A A . 3 ALA HB1 1 1
10 2010 1 1 3 ALA HB2 H 7.984 -3.065 1.959 1.00 . A A . 3 ALA HB2 1 1
10 2011 1 1 3 ALA HB3 H 8.007 -1.990 3.357 1.00 . A A . 3 ALA HB3 1 1
10 2012 1 1 3 ALA N N 5.958 -1.607 0.717 1.00 . A A . 3 ALA N 1 1
10 2013 1 1 3 ALA O O 9.295 -1.223 0.944 1.00 . A A . 3 ALA O 1 1
10 2014 1 1 4 SER C C 9.442 2.484 0.046 1.00 . A A . 4 SER C 1 1
10 2015 1 1 4 SER CA C 9.098 1.115 -0.532 1.00 . A A . 4 SER CA 1 1
10 2016 1 1 4 SER CB C 8.703 1.254 -2.004 1.00 . A A . 4 SER CB 1 1
10 2017 1 1 4 SER H H 7.135 0.904 0.231 1.00 . A A . 4 SER H 1 1
10 2018 1 1 4 SER HA H 9.967 0.479 -0.461 1.00 . A A . 4 SER HA 1 1
10 2019 1 1 4 SER HB3 H 7.942 2.015 -2.098 1.00 . A A . 4 SER HB3 1 1
10 2020 1 1 4 SER HG H 9.511 1.939 -3.652 1.00 . A A . 4 SER HG 1 1
10 2021 1 1 4 SER N N 8.021 0.486 0.225 1.00 . A A . 4 SER N 1 1
10 2022 1 1 4 SER O O 8.884 2.898 1.062 1.00 . A A . 4 SER O 1 1
10 2023 1 1 4 SER OG O 9.817 1.620 -2.798 1.00 . A A . 4 SER OG 1 1
10 2024 1 1 5 ILE C C 10.945 5.457 -1.341 1.00 . A A . 5 ILE C 1 1
10 2025 1 1 5 ILE CA C 10.781 4.505 -0.163 1.00 . A A . 5 ILE CA 1 1
10 2026 1 1 5 ILE CB C 12.105 4.442 0.621 1.00 . A A . 5 ILE CB 1 1
10 2027 1 1 5 ILE CD1 C 10.977 4.094 2.876 1.00 . A A . 5 ILE CD1 1 1
10 2028 1 1 5 ILE CG1 C 11.952 3.551 1.855 1.00 . A A . 5 ILE CG1 1 1
10 2029 1 1 5 ILE CG2 C 12.549 5.841 1.023 1.00 . A A . 5 ILE CG2 1 1
10 2030 1 1 5 ILE H H 10.771 2.798 -1.413 1.00 . A A . 5 ILE H 1 1
10 2031 1 1 5 ILE HA H 10.015 4.890 0.494 1.00 . A A . 5 ILE HA 1 1
10 2032 1 1 5 ILE HB H 12.861 4.023 -0.026 1.00 . A A . 5 ILE HB 1 1
10 2033 1 1 5 ILE HD11 H 11.516 4.427 3.749 1.00 . A A . 5 ILE HD11 1 1
10 2034 1 1 5 ILE HD12 H 10.433 4.924 2.449 1.00 . A A . 5 ILE HD12 1 1
10 2035 1 1 5 ILE HD13 H 10.282 3.316 3.158 1.00 . A A . 5 ILE HD13 1 1
10 2036 1 1 5 ILE HG13 H 12.914 3.447 2.337 1.00 . A A . 5 ILE HG13 1 1
10 2037 1 1 5 ILE HG21 H 13.370 5.772 1.720 1.00 . A A . 5 ILE HG21 1 1
10 2038 1 1 5 ILE HG22 H 12.869 6.383 0.145 1.00 . A A . 5 ILE HG22 1 1
10 2039 1 1 5 ILE HG23 H 11.725 6.361 1.488 1.00 . A A . 5 ILE HG23 1 1
10 2040 1 1 5 ILE N N 10.364 3.182 -0.610 1.00 . A A . 5 ILE N 1 1
10 2041 1 1 5 ILE O O 11.934 5.416 -2.072 1.00 . A A . 5 ILE O 1 1
10 2042 1 1 6 PRO C C 7.859 5.187 -0.849 1.00 . A A . 6 PRO C 1 1
10 2043 1 1 6 PRO CA C 8.768 6.398 -0.668 1.00 . A A . 6 PRO CA 1 1
10 2044 1 1 6 PRO CB C 8.058 7.672 -1.128 1.00 . A A . 6 PRO CB 1 1
10 2045 1 1 6 PRO CD C 9.908 7.346 -2.606 1.00 . A A . 6 PRO CD 1 1
10 2046 1 1 6 PRO CG C 8.498 7.866 -2.538 1.00 . A A . 6 PRO CG 1 1
10 2047 1 1 6 PRO HA H 9.040 6.490 0.372 1.00 . A A . 6 PRO HA 1 1
10 2048 1 1 6 PRO HB3 H 8.357 8.501 -0.504 1.00 . A A . 6 PRO HB3 1 1
10 2049 1 1 6 PRO HD3 H 10.613 8.141 -2.415 1.00 . A A . 6 PRO HD3 1 1
10 2050 1 1 6 PRO HG3 H 8.475 8.917 -2.789 1.00 . A A . 6 PRO HG3 1 1
10 2051 1 1 6 PRO N N 9.951 6.339 -1.532 1.00 . A A . 6 PRO N 1 1
10 2052 1 1 6 PRO O O 7.763 4.608 -1.932 1.00 . A A . 6 PRO O 1 1
10 2053 1 1 7 PRO C C 5.001 3.921 -0.595 1.00 . A A . 7 PRO C 1 1
10 2054 1 1 7 PRO CA C 6.259 3.648 0.222 1.00 . A A . 7 PRO CA 1 1
10 2055 1 1 7 PRO CB C 5.907 3.457 1.700 1.00 . A A . 7 PRO CB 1 1
10 2056 1 1 7 PRO CD C 7.240 5.437 1.558 1.00 . A A . 7 PRO CD 1 1
10 2057 1 1 7 PRO CG C 6.104 4.801 2.312 1.00 . A A . 7 PRO CG 1 1
10 2058 1 1 7 PRO HA H 6.743 2.758 -0.152 1.00 . A A . 7 PRO HA 1 1
10 2059 1 1 7 PRO HB3 H 6.566 2.723 2.138 1.00 . A A . 7 PRO HB3 1 1
10 2060 1 1 7 PRO HD3 H 8.181 5.226 2.044 1.00 . A A . 7 PRO HD3 1 1
10 2061 1 1 7 PRO HG3 H 6.362 4.694 3.356 1.00 . A A . 7 PRO HG3 1 1
10 2062 1 1 7 PRO N N 7.174 4.793 0.236 1.00 . A A . 7 PRO N 1 1
10 2063 1 1 7 PRO O O 4.576 5.068 -0.730 1.00 . A A . 7 PRO O 1 1
10 2064 1 1 8 ILE C C 2.145 1.973 -1.504 1.00 . A A . 8 ILE C 1 1
10 2065 1 1 8 ILE CA C 3.199 2.986 -1.936 1.00 . A A . 8 ILE CA 1 1
10 2066 1 1 8 ILE CB C 3.494 2.795 -3.435 1.00 . A A . 8 ILE CB 1 1
10 2067 1 1 8 ILE CD1 C 2.351 0.710 -4.343 1.00 . A A . 8 ILE CD1 1 1
10 2068 1 1 8 ILE CG1 C 3.615 1.306 -3.768 1.00 . A A . 8 ILE CG1 1 1
10 2069 1 1 8 ILE CG2 C 4.764 3.537 -3.825 1.00 . A A . 8 ILE CG2 1 1
10 2070 1 1 8 ILE H H 4.797 1.972 -0.991 1.00 . A A . 8 ILE H 1 1
10 2071 1 1 8 ILE HA H 2.806 3.984 -1.792 1.00 . A A . 8 ILE HA 1 1
10 2072 1 1 8 ILE HB H 2.675 3.216 -3.997 1.00 . A A . 8 ILE HB 1 1
10 2073 1 1 8 ILE HD11 H 1.591 1.475 -4.415 1.00 . A A . 8 ILE HD11 1 1
10 2074 1 1 8 ILE HD12 H 2.553 0.309 -5.323 1.00 . A A . 8 ILE HD12 1 1
10 2075 1 1 8 ILE HD13 H 2.000 -0.082 -3.695 1.00 . A A . 8 ILE HD13 1 1
10 2076 1 1 8 ILE HG13 H 3.859 0.763 -2.866 1.00 . A A . 8 ILE HG13 1 1
10 2077 1 1 8 ILE HG21 H 5.598 3.142 -3.261 1.00 . A A . 8 ILE HG21 1 1
10 2078 1 1 8 ILE HG22 H 4.950 3.402 -4.881 1.00 . A A . 8 ILE HG22 1 1
10 2079 1 1 8 ILE HG23 H 4.649 4.587 -3.609 1.00 . A A . 8 ILE HG23 1 1
10 2080 1 1 8 ILE N N 4.410 2.861 -1.134 1.00 . A A . 8 ILE N 1 1
10 2081 1 1 8 ILE O O 2.472 0.880 -1.044 1.00 . A A . 8 ILE O 1 1
10 2082 1 1 9 CYS C C -1.138 1.204 -2.476 1.00 . A A . 9 CYS C 1 1
10 2083 1 1 9 CYS CA C -0.226 1.469 -1.281 1.00 . A A . 9 CYS CA 1 1
10 2084 1 1 9 CYS CB C -1.031 2.089 -0.137 1.00 . A A . 9 CYS CB 1 1
10 2085 1 1 9 CYS H H 0.681 3.230 -2.028 1.00 . A A . 9 CYS H 1 1
10 2086 1 1 9 CYS HA H 0.193 0.531 -0.949 1.00 . A A . 9 CYS HA 1 1
10 2087 1 1 9 CYS HB3 H -2.053 1.745 -0.200 1.00 . A A . 9 CYS HB3 1 1
10 2088 1 1 9 CYS N N 0.878 2.345 -1.654 1.00 . A A . 9 CYS N 1 1
10 2089 1 1 9 CYS O O -1.583 2.134 -3.149 1.00 . A A . 9 CYS O 1 1
10 2090 1 1 9 CYS SG S -0.406 1.673 1.521 1.00 . A A . 9 CYS SG 1 1
10 2091 1 1 10 HIS C C -3.475 -1.261 -3.348 1.00 . A A . 10 HIS C 1 1
10 2092 1 1 10 HIS CA C -2.275 -0.458 -3.843 1.00 . A A . 10 HIS CA 1 1
10 2093 1 1 10 HIS CB C -1.485 -1.277 -4.866 1.00 . A A . 10 HIS CB 1 1
10 2094 1 1 10 HIS CD2 C -0.952 -3.394 -3.464 1.00 . A A . 10 HIS CD2 1 1
10 2095 1 1 10 HIS CE1 C 1.221 -3.429 -3.750 1.00 . A A . 10 HIS CE1 1 1
10 2096 1 1 10 HIS CG C -0.629 -2.339 -4.248 1.00 . A A . 10 HIS CG 1 1
10 2097 1 1 10 HIS H H -1.031 -0.767 -2.158 1.00 . A A . 10 HIS H 1 1
10 2098 1 1 10 HIS HA H -2.632 0.445 -4.316 1.00 . A A . 10 HIS HA 1 1
10 2099 1 1 10 HIS HB3 H -0.843 -0.617 -5.428 1.00 . A A . 10 HIS HB3 1 1
10 2100 1 1 10 HIS HD1 H 1.278 -1.754 -4.926 1.00 . A A . 10 HIS HD1 1 1
10 2101 1 1 10 HIS HD2 H -1.944 -3.667 -3.134 1.00 . A A . 10 HIS HD2 1 1
10 2102 1 1 10 HIS HE1 H 2.260 -3.718 -3.698 1.00 . A A . 10 HIS HE1 1 1
10 2103 1 1 10 HIS N N -1.414 -0.070 -2.731 1.00 . A A . 10 HIS N 1 1
10 2104 1 1 10 HIS ND1 N 0.740 -2.388 -4.407 1.00 . A A . 10 HIS ND1 1 1
10 2105 1 1 10 HIS NE2 N 0.215 -4.055 -3.170 1.00 . A A . 10 HIS NE2 1 1
10 2106 1 1 10 HIS O O -3.991 -2.125 -4.055 1.00 . A A . 10 HIS O 1 1
10 2107 1 1 11 . C C -5.273 -1.215 -0.095 1.00 . A A . 11 DPN C 1 1
10 2108 1 1 11 . CA C -5.051 -1.662 -1.538 1.00 . A A . 11 DPN CA 1 1
10 2109 1 1 11 . CB C -6.315 -1.404 -2.362 1.00 . A A . 11 DPN CB 1 1
10 2110 1 1 11 . CD1 C -6.297 1.079 -2.005 1.00 . A A . 11 DPN CD1 1 1
10 2111 1 1 11 . CD2 C -8.354 -0.094 -1.712 1.00 . A A . 11 DPN CD2 1 1
10 2112 1 1 11 . CE1 C -6.928 2.268 -1.690 1.00 . A A . 11 DPN CE1 1 1
10 2113 1 1 11 . CE2 C -8.989 1.093 -1.396 1.00 . A A . 11 DPN CE2 1 1
10 2114 1 1 11 . CG C -7.002 -0.115 -2.020 1.00 . A A . 11 DPN CG 1 1
10 2115 1 1 11 . CZ C -8.274 2.275 -1.385 1.00 . A A . 11 DPN CZ 1 1
10 2116 1 1 11 . H H -3.460 -0.267 -1.613 1.00 . A A . 11 DPN H 1 1
10 2117 1 1 11 . HA H -4.836 -2.719 -1.546 1.00 . A A . 11 DPN HA 1 1
10 2118 1 1 11 . HB2 H -7.016 -2.208 -2.193 1.00 . A A . 11 DPN HB2 1 1
10 2119 1 1 11 . HB3 H -6.054 -1.376 -3.409 1.00 . A A . 11 DPN HB3 1 1
10 2120 1 1 11 . HD1 H -5.244 1.075 -2.242 1.00 . A A . 11 DPN HD1 1 1
10 2121 1 1 11 . HD2 H -8.913 -1.019 -1.721 1.00 . A A . 11 DPN HD2 1 1
10 2122 1 1 11 . HE1 H -6.367 3.191 -1.681 1.00 . A A . 11 DPN HE1 1 1
10 2123 1 1 11 . HE2 H -10.043 1.094 -1.159 1.00 . A A . 11 DPN HE2 1 1
10 2124 1 1 11 . HZ H -8.769 3.202 -1.140 1.00 . A A . 11 DPN HZ 1 1
10 2125 1 1 11 . N N -3.913 -0.968 -2.128 1.00 . A A . 11 DPN N 1 1
10 2126 1 1 11 . O O -4.939 -0.089 0.276 1.00 . A A . 11 DPN O 1 1
10 2127 1 1 12 MMO C C -5.793 -3.012 2.998 1.00 . A A . 12 MMO C 1 1
10 2128 1 1 12 MMO CA C -6.101 -1.807 2.116 1.00 . A A . 12 MMO CA 1 1
10 2129 1 1 12 MMO CB C -7.560 -1.384 2.302 1.00 . A A . 12 MMO CB 1 1
10 2130 1 1 12 MMO CD C -8.957 0.658 2.741 1.00 . A A . 12 MMO CD 1 1
10 2131 1 1 12 MMO CG C -7.831 0.059 1.913 1.00 . A A . 12 MMO CG 1 1
10 2132 1 1 12 MMO CN C -6.201 -3.427 0.182 1.00 . A A . 12 MMO CN 1 1
10 2133 1 1 12 MMO CZ C -11.402 0.848 2.582 1.00 . A A . 12 MMO CZ 1 1
10 2134 1 1 12 MMO HA H -5.460 -0.988 2.407 1.00 . A A . 12 MMO HA 1 1
10 2135 1 1 12 MMO HC1 H -6.718 -4.000 0.952 1.00 . A A . 12 MMO HC1 1 1
10 2136 1 1 12 MMO HC2 H -5.298 -3.959 -0.119 1.00 . A A . 12 MMO HC2 1 1
10 2137 1 1 12 MMO HC3 H -6.854 -3.305 -0.681 1.00 . A A . 12 MMO HC3 1 1
10 2138 1 1 12 MMO HCB1 H -8.187 -2.021 1.695 1.00 . A A . 12 MMO HCB1 1 1
10 2139 1 1 12 MMO HCB2 H -7.829 -1.511 3.339 1.00 . A A . 12 MMO HCB2 1 1
10 2140 1 1 12 MMO HCD1 H -8.837 0.345 3.766 1.00 . A A . 12 MMO HCD1 1 1
10 2141 1 1 12 MMO HCD2 H -8.896 1.734 2.683 1.00 . A A . 12 MMO HCD2 1 1
10 2142 1 1 12 MMO HCG1 H -6.934 0.640 2.073 1.00 . A A . 12 MMO HCG1 1 1
10 2143 1 1 12 MMO HCG2 H -8.104 0.097 0.869 1.00 . A A . 12 MMO HCG2 1 1
10 2144 1 1 12 MMO HH11 H -12.580 -0.405 1.518 1.00 . A A . 12 MMO HH11 1 1
10 2145 1 1 12 MMO HH12 H -13.411 0.865 2.350 1.00 . A A . 12 MMO HH12 1 1
10 2146 1 1 12 MMO HH21 H -10.512 2.257 3.725 1.00 . A A . 12 MMO HH21 1 1
10 2147 1 1 12 MMO HH22 H -12.237 2.380 3.604 1.00 . A A . 12 MMO HH22 1 1
10 2148 1 1 12 MMO N N -5.836 -2.107 0.713 1.00 . A A . 12 MMO N 1 1
10 2149 1 1 12 MMO NE N -10.270 0.230 2.266 1.00 . A A . 12 MMO NE 1 1
10 2150 1 1 12 MMO NH1 N -12.560 0.400 2.112 1.00 . A A . 12 MMO NH1 1 1
10 2151 1 1 12 MMO NH2 N -11.383 1.916 3.369 1.00 . A A . 12 MMO NH2 1 1
10 2152 1 1 12 MMO O O -6.695 -3.752 3.392 1.00 . A A . 12 MMO O 1 1
10 2153 1 1 13 . C C -2.199 -3.080 2.489 1.00 . A A . 13 E9M C 1 1
10 2154 1 1 13 . CA C -3.470 -2.307 2.818 1.00 . A A . 13 E9M CA 1 1
10 2155 1 1 13 . CB C -3.171 -1.229 3.861 1.00 . A A . 13 E9M CB 1 1
10 2156 1 1 13 . CD1 C -4.918 -1.572 5.706 1.00 . A A . 13 E9M CD1 1 1
10 2157 1 1 13 . CD2 C -5.155 0.336 4.557 1.00 . A A . 13 E9M CD2 1 1
10 2158 1 1 13 . CE2 C -6.168 0.271 5.532 1.00 . A A . 13 E9M CE2 1 1
10 2159 1 1 13 . CE3 C -5.102 1.450 3.712 1.00 . A A . 13 E9M CE3 1 1
10 2160 1 1 13 . CG C -4.366 -0.851 4.686 1.00 . A A . 13 E9M CG 1 1
10 2161 1 1 13 . CH2 C -7.045 2.353 4.845 1.00 . A A . 13 E9M CH2 1 1
10 2162 1 1 13 . CN2 C -4.143 -4.346 4.149 1.00 . A A . 13 E9M CN2 1 1
10 2163 1 1 13 . CZ2 C -7.120 1.275 5.683 1.00 . A A . 13 E9M CZ2 1 1
10 2164 1 1 13 . CZ3 C -6.047 2.446 3.865 1.00 . A A . 13 E9M CZ3 1 1
10 2165 1 1 13 . HA H -3.834 -1.833 1.918 1.00 . A A . 13 E9M HA 1 1
10 2166 1 1 13 . HB2 H -2.405 -1.589 4.532 1.00 . A A . 13 E9M HB2 1 1
10 2167 1 1 13 . HB3 H -2.817 -0.341 3.358 1.00 . A A . 13 E9M HB3 1 1
10 2168 1 1 13 . HD1 H -4.548 -2.526 6.047 1.00 . A A . 13 E9M HD1 1 1
10 2169 1 1 13 . HE1 H -6.565 -1.215 6.959 1.00 . A A . 13 E9M HE1 1 1
10 2170 1 1 13 . HE3 H -4.340 1.539 2.952 1.00 . A A . 13 E9M HE3 1 1
10 2171 1 1 13 . HH2 H -7.762 3.155 4.927 1.00 . A A . 13 E9M HH2 1 1
10 2172 1 1 13 . HN1 H -4.956 -4.568 4.840 1.00 . A A . 13 E9M HN1 1 1
10 2173 1 1 13 . HN2 H -3.241 -4.104 4.713 1.00 . A A . 13 E9M HN2 1 1
10 2174 1 1 13 . HN3 H -3.953 -5.217 3.520 1.00 . A A . 13 E9M HN3 1 1
10 2175 1 1 13 . HZ2 H -7.895 1.219 6.435 1.00 . A A . 13 E9M HZ2 1 1
10 2176 1 1 13 . HZ3 H -6.023 3.313 3.223 1.00 . A A . 13 E9M HZ3 1 1
10 2177 1 1 13 . N N -4.515 -3.204 3.302 1.00 . A A . 13 E9M N 1 1
10 2178 1 1 13 . NE1 N -6.002 -0.903 6.219 1.00 . A A . 13 E9M NE1 1 1
10 2179 1 1 13 . O O -1.264 -3.126 3.289 1.00 . A A . 13 E9M O 1 1
10 2180 1 1 14 ARG C C 0.258 -3.617 0.934 1.00 . A A . 14 ARG C 1 1
10 2181 1 1 14 ARG CA C -1.012 -4.460 0.873 1.00 . A A . 14 ARG CA 1 1
10 2182 1 1 14 ARG CB C -1.224 -4.981 -0.550 1.00 . A A . 14 ARG CB 1 1
10 2183 1 1 14 ARG CD C -3.542 -5.950 -0.517 1.00 . A A . 14 ARG CD 1 1
10 2184 1 1 14 ARG CG C -2.055 -6.251 -0.617 1.00 . A A . 14 ARG CG 1 1
10 2185 1 1 14 ARG CZ C -4.509 -8.187 -0.192 1.00 . A A . 14 ARG CZ 1 1
10 2186 1 1 14 ARG H H -2.946 -3.616 0.713 1.00 . A A . 14 ARG H 1 1
10 2187 1 1 14 ARG HA H -0.904 -5.301 1.542 1.00 . A A . 14 ARG HA 1 1
10 2188 1 1 14 ARG HB3 H -0.261 -5.182 -0.994 1.00 . A A . 14 ARG HB3 1 1
10 2189 1 1 14 ARG HD3 H -3.769 -5.110 -1.156 1.00 . A A . 14 ARG HD3 1 1
10 2190 1 1 14 ARG HE H -4.819 -7.033 -1.789 1.00 . A A . 14 ARG HE 1 1
10 2191 1 1 14 ARG HG3 H -1.771 -6.899 0.200 1.00 . A A . 14 ARG HG3 1 1
10 2192 1 1 14 ARG HH11 H -3.327 -7.545 1.314 1.00 . A A . 14 ARG HH11 1 1
10 2193 1 1 14 ARG HH12 H -4.014 -9.120 1.531 1.00 . A A . 14 ARG HH12 1 1
10 2194 1 1 14 ARG HH21 H -5.731 -9.106 -1.514 1.00 . A A . 14 ARG HH21 1 1
10 2195 1 1 14 ARG HH22 H -5.381 -10.007 -0.079 1.00 . A A . 14 ARG HH22 1 1
10 2196 1 1 14 ARG N N -2.170 -3.689 1.308 1.00 . A A . 14 ARG N 1 1
10 2197 1 1 14 ARG NE N -4.360 -7.090 -0.926 1.00 . A A . 14 ARG NE 1 1
10 2198 1 1 14 ARG NH1 N -3.899 -8.293 0.980 1.00 . A A . 14 ARG NH1 1 1
10 2199 1 1 14 ARG NH2 N -5.269 -9.182 -0.631 1.00 . A A . 14 ARG NH2 1 1
10 2200 1 1 14 ARG O O 1.144 -3.870 1.751 1.00 . A A . 14 ARG O 1 1
11 2201 1 1 1 CYS C C 3.495 -2.569 -0.290 1.00 . A A . 1 CYS C 1 1
11 2202 1 1 1 CYS CA C 2.554 -1.493 0.246 1.00 . A A . 1 CYS CA 1 1
11 2203 1 1 1 CYS CB C 3.224 -0.739 1.396 1.00 . A A . 1 CYS CB 1 1
11 2204 1 1 1 CYS H1 H 1.010 -1.946 1.620 1.00 . A A . 1 CYS H1 1 1
11 2205 1 1 1 CYS HA H 2.332 -0.797 -0.550 1.00 . A A . 1 CYS HA 1 1
11 2206 1 1 1 CYS HB3 H 4.242 -0.505 1.118 1.00 . A A . 1 CYS HB3 1 1
11 2207 1 1 1 CYS N N 1.296 -2.078 0.691 1.00 . A A . 1 CYS N 1 1
11 2208 1 1 1 CYS O O 3.663 -3.623 0.323 1.00 . A A . 1 CYS O 1 1
11 2209 1 1 1 CYS SG S 2.399 0.822 1.844 1.00 . A A . 1 CYS SG 1 1
11 2210 1 1 2 THR C C 6.059 -2.513 -2.918 1.00 . A A . 2 THR C 1 1
11 2211 1 1 2 THR CA C 5.030 -3.236 -2.055 1.00 . A A . 2 THR CA 1 1
11 2212 1 1 2 THR CB C 4.284 -4.266 -2.922 1.00 . A A . 2 THR CB 1 1
11 2213 1 1 2 THR CG2 C 3.672 -3.603 -4.147 1.00 . A A . 2 THR CG2 1 1
11 2214 1 1 2 THR H H 3.932 -1.436 -1.878 1.00 . A A . 2 THR H 1 1
11 2215 1 1 2 THR HA H 5.545 -3.765 -1.266 1.00 . A A . 2 THR HA 1 1
11 2216 1 1 2 THR HB H 3.489 -4.702 -2.333 1.00 . A A . 2 THR HB 1 1
11 2217 1 1 2 THR HG1 H 4.807 -6.159 -3.110 1.00 . A A . 2 THR HG1 1 1
11 2218 1 1 2 THR HG21 H 2.603 -3.759 -4.147 1.00 . A A . 2 THR HG21 1 1
11 2219 1 1 2 THR HG22 H 4.098 -4.034 -5.041 1.00 . A A . 2 THR HG22 1 1
11 2220 1 1 2 THR HG23 H 3.881 -2.544 -4.123 1.00 . A A . 2 THR HG23 1 1
11 2221 1 1 2 THR N N 4.108 -2.293 -1.436 1.00 . A A . 2 THR N 1 1
11 2222 1 1 2 THR O O 6.539 -3.055 -3.913 1.00 . A A . 2 THR O 1 1
11 2223 1 1 2 THR OG1 O 5.181 -5.305 -3.334 1.00 . A A . 2 THR OG1 1 1
11 2224 1 1 3 ALA C C 8.327 0.218 -2.319 1.00 . A A . 3 ALA C 1 1
11 2225 1 1 3 ALA CA C 7.366 -0.491 -3.267 1.00 . A A . 3 ALA CA 1 1
11 2226 1 1 3 ALA CB C 6.656 0.521 -4.156 1.00 . A A . 3 ALA CB 1 1
11 2227 1 1 3 ALA H H 5.974 -0.908 -1.730 1.00 . A A . 3 ALA H 1 1
11 2228 1 1 3 ALA HA H 7.929 -1.158 -3.904 1.00 . A A . 3 ALA HA 1 1
11 2229 1 1 3 ALA HB1 H 6.424 0.064 -5.107 1.00 . A A . 3 ALA HB1 1 1
11 2230 1 1 3 ALA HB2 H 5.743 0.843 -3.677 1.00 . A A . 3 ALA HB2 1 1
11 2231 1 1 3 ALA HB3 H 7.299 1.374 -4.314 1.00 . A A . 3 ALA HB3 1 1
11 2232 1 1 3 ALA N N 6.392 -1.287 -2.531 1.00 . A A . 3 ALA N 1 1
11 2233 1 1 3 ALA O O 8.032 0.390 -1.136 1.00 . A A . 3 ALA O 1 1
11 2234 1 1 4 SER C C 9.897 2.553 -1.380 1.00 . A A . 4 SER C 1 1
11 2235 1 1 4 SER CA C 10.484 1.311 -2.044 1.00 . A A . 4 SER CA 1 1
11 2236 1 1 4 SER CB C 11.680 1.701 -2.913 1.00 . A A . 4 SER CB 1 1
11 2237 1 1 4 SER H H 9.654 0.459 -3.795 1.00 . A A . 4 SER H 1 1
11 2238 1 1 4 SER HA H 10.816 0.629 -1.275 1.00 . A A . 4 SER HA 1 1
11 2239 1 1 4 SER HB3 H 11.390 2.500 -3.581 1.00 . A A . 4 SER HB3 1 1
11 2240 1 1 4 SER HG H 13.545 1.618 -2.322 1.00 . A A . 4 SER HG 1 1
11 2241 1 1 4 SER N N 9.477 0.625 -2.846 1.00 . A A . 4 SER N 1 1
11 2242 1 1 4 SER O O 8.711 2.850 -1.532 1.00 . A A . 4 SER O 1 1
11 2243 1 1 4 SER OG O 12.767 2.142 -2.119 1.00 . A A . 4 SER OG 1 1
11 2244 1 1 5 ILE C C 10.387 5.698 -0.874 1.00 . A A . 5 ILE C 1 1
11 2245 1 1 5 ILE CA C 10.299 4.484 0.044 1.00 . A A . 5 ILE CA 1 1
11 2246 1 1 5 ILE CB C 11.140 4.748 1.307 1.00 . A A . 5 ILE CB 1 1
11 2247 1 1 5 ILE CD1 C 10.107 2.728 2.460 1.00 . A A . 5 ILE CD1 1 1
11 2248 1 1 5 ILE CG1 C 11.380 3.442 2.067 1.00 . A A . 5 ILE CG1 1 1
11 2249 1 1 5 ILE CG2 C 10.449 5.767 2.200 1.00 . A A . 5 ILE CG2 1 1
11 2250 1 1 5 ILE H H 11.667 2.986 -0.559 1.00 . A A . 5 ILE H 1 1
11 2251 1 1 5 ILE HA H 9.271 4.347 0.342 1.00 . A A . 5 ILE HA 1 1
11 2252 1 1 5 ILE HB H 12.090 5.158 1.002 1.00 . A A . 5 ILE HB 1 1
11 2253 1 1 5 ILE HD11 H 9.515 3.368 3.098 1.00 . A A . 5 ILE HD11 1 1
11 2254 1 1 5 ILE HD12 H 9.541 2.482 1.573 1.00 . A A . 5 ILE HD12 1 1
11 2255 1 1 5 ILE HD13 H 10.351 1.820 2.993 1.00 . A A . 5 ILE HD13 1 1
11 2256 1 1 5 ILE HG13 H 11.932 3.656 2.971 1.00 . A A . 5 ILE HG13 1 1
11 2257 1 1 5 ILE HG21 H 10.149 6.619 1.608 1.00 . A A . 5 ILE HG21 1 1
11 2258 1 1 5 ILE HG22 H 9.575 5.318 2.649 1.00 . A A . 5 ILE HG22 1 1
11 2259 1 1 5 ILE HG23 H 11.129 6.088 2.975 1.00 . A A . 5 ILE HG23 1 1
11 2260 1 1 5 ILE N N 10.735 3.274 -0.643 1.00 . A A . 5 ILE N 1 1
11 2261 1 1 5 ILE O O 11.399 5.938 -1.534 1.00 . A A . 5 ILE O 1 1
11 2262 1 1 6 PRO C C 7.342 4.987 -0.645 1.00 . A A . 6 PRO C 1 1
11 2263 1 1 6 PRO CA C 8.093 6.213 -0.138 1.00 . A A . 6 PRO CA 1 1
11 2264 1 1 6 PRO CB C 7.251 7.476 -0.336 1.00 . A A . 6 PRO CB 1 1
11 2265 1 1 6 PRO CD C 9.176 7.708 -1.733 1.00 . A A . 6 PRO CD 1 1
11 2266 1 1 6 PRO CG C 7.713 8.040 -1.634 1.00 . A A . 6 PRO CG 1 1
11 2267 1 1 6 PRO HA H 8.318 6.088 0.912 1.00 . A A . 6 PRO HA 1 1
11 2268 1 1 6 PRO HB3 H 7.428 8.162 0.479 1.00 . A A . 6 PRO HB3 1 1
11 2269 1 1 6 PRO HD3 H 9.774 8.508 -1.323 1.00 . A A . 6 PRO HD3 1 1
11 2270 1 1 6 PRO HG3 H 7.572 9.111 -1.638 1.00 . A A . 6 PRO HG3 1 1
11 2271 1 1 6 PRO N N 9.304 6.487 -0.917 1.00 . A A . 6 PRO N 1 1
11 2272 1 1 6 PRO O O 7.198 4.770 -1.849 1.00 . A A . 6 PRO O 1 1
11 2273 1 1 7 PRO C C 4.733 3.248 -0.629 1.00 . A A . 7 PRO C 1 1
11 2274 1 1 7 PRO CA C 6.105 2.946 -0.035 1.00 . A A . 7 PRO CA 1 1
11 2275 1 1 7 PRO CB C 5.959 2.243 1.317 1.00 . A A . 7 PRO CB 1 1
11 2276 1 1 7 PRO CD C 6.984 4.359 1.746 1.00 . A A . 7 PRO CD 1 1
11 2277 1 1 7 PRO CG C 6.043 3.337 2.323 1.00 . A A . 7 PRO CG 1 1
11 2278 1 1 7 PRO HA H 6.657 2.312 -0.715 1.00 . A A . 7 PRO HA 1 1
11 2279 1 1 7 PRO HB3 H 6.758 1.529 1.442 1.00 . A A . 7 PRO HB3 1 1
11 2280 1 1 7 PRO HD3 H 7.996 4.164 2.070 1.00 . A A . 7 PRO HD3 1 1
11 2281 1 1 7 PRO HG3 H 6.433 2.952 3.252 1.00 . A A . 7 PRO HG3 1 1
11 2282 1 1 7 PRO N N 6.851 4.164 0.293 1.00 . A A . 7 PRO N 1 1
11 2283 1 1 7 PRO O O 3.993 4.086 -0.113 1.00 . A A . 7 PRO O 1 1
11 2284 1 1 8 ILE C C 2.175 1.585 -2.108 1.00 . A A . 8 ILE C 1 1
11 2285 1 1 8 ILE CA C 3.116 2.754 -2.379 1.00 . A A . 8 ILE CA 1 1
11 2286 1 1 8 ILE CB C 3.287 2.919 -3.901 1.00 . A A . 8 ILE CB 1 1
11 2287 1 1 8 ILE CD1 C 5.634 3.783 -4.372 1.00 . A A . 8 ILE CD1 1 1
11 2288 1 1 8 ILE CG1 C 4.171 4.130 -4.208 1.00 . A A . 8 ILE CG1 1 1
11 2289 1 1 8 ILE CG2 C 1.929 3.063 -4.574 1.00 . A A . 8 ILE CG2 1 1
11 2290 1 1 8 ILE H H 5.031 1.905 -2.081 1.00 . A A . 8 ILE H 1 1
11 2291 1 1 8 ILE HA H 2.671 3.659 -1.986 1.00 . A A . 8 ILE HA 1 1
11 2292 1 1 8 ILE HB H 3.760 2.030 -4.286 1.00 . A A . 8 ILE HB 1 1
11 2293 1 1 8 ILE HD11 H 5.765 3.186 -5.264 1.00 . A A . 8 ILE HD11 1 1
11 2294 1 1 8 ILE HD12 H 6.212 4.690 -4.458 1.00 . A A . 8 ILE HD12 1 1
11 2295 1 1 8 ILE HD13 H 5.970 3.221 -3.512 1.00 . A A . 8 ILE HD13 1 1
11 2296 1 1 8 ILE HG13 H 4.087 4.842 -3.400 1.00 . A A . 8 ILE HG13 1 1
11 2297 1 1 8 ILE HG21 H 1.650 2.123 -5.025 1.00 . A A . 8 ILE HG21 1 1
11 2298 1 1 8 ILE HG22 H 1.191 3.342 -3.838 1.00 . A A . 8 ILE HG22 1 1
11 2299 1 1 8 ILE HG23 H 1.985 3.826 -5.336 1.00 . A A . 8 ILE HG23 1 1
11 2300 1 1 8 ILE N N 4.400 2.560 -1.717 1.00 . A A . 8 ILE N 1 1
11 2301 1 1 8 ILE O O 2.488 0.437 -2.421 1.00 . A A . 8 ILE O 1 1
11 2302 1 1 9 CYS C C -1.025 0.771 -2.314 1.00 . A A . 9 CYS C 1 1
11 2303 1 1 9 CYS CA C 0.029 0.861 -1.214 1.00 . A A . 9 CYS CA 1 1
11 2304 1 1 9 CYS CB C -0.641 1.162 0.127 1.00 . A A . 9 CYS CB 1 1
11 2305 1 1 9 CYS H H 0.825 2.821 -1.301 1.00 . A A . 9 CYS H 1 1
11 2306 1 1 9 CYS HA H 0.543 -0.086 -1.146 1.00 . A A . 9 CYS HA 1 1
11 2307 1 1 9 CYS HB3 H -1.499 0.517 0.245 1.00 . A A . 9 CYS HB3 1 1
11 2308 1 1 9 CYS N N 1.018 1.887 -1.527 1.00 . A A . 9 CYS N 1 1
11 2309 1 1 9 CYS O O -1.593 1.782 -2.729 1.00 . A A . 9 CYS O 1 1
11 2310 1 1 9 CYS SG S 0.442 0.917 1.571 1.00 . A A . 9 CYS SG 1 1
11 2311 1 1 10 HIS C C -3.532 -1.313 -3.261 1.00 . A A . 10 HIS C 1 1
11 2312 1 1 10 HIS CA C -2.271 -0.671 -3.830 1.00 . A A . 10 HIS CA 1 1
11 2313 1 1 10 HIS CB C -1.684 -1.557 -4.930 1.00 . A A . 10 HIS CB 1 1
11 2314 1 1 10 HIS CD2 C -1.979 -4.005 -4.125 1.00 . A A . 10 HIS CD2 1 1
11 2315 1 1 10 HIS CE1 C 0.133 -4.498 -3.814 1.00 . A A . 10 HIS CE1 1 1
11 2316 1 1 10 HIS CG C -1.255 -2.907 -4.446 1.00 . A A . 10 HIS CG 1 1
11 2317 1 1 10 HIS H H -0.799 -1.213 -2.408 1.00 . A A . 10 HIS H 1 1
11 2318 1 1 10 HIS HA H -2.529 0.289 -4.252 1.00 . A A . 10 HIS HA 1 1
11 2319 1 1 10 HIS HB3 H -0.822 -1.067 -5.357 1.00 . A A . 10 HIS HB3 1 1
11 2320 1 1 10 HIS HD1 H 0.837 -2.663 -4.384 1.00 . A A . 10 HIS HD1 1 1
11 2321 1 1 10 HIS HD2 H -3.056 -4.098 -4.168 1.00 . A A . 10 HIS HD2 1 1
11 2322 1 1 10 HIS HE1 H 1.038 -5.034 -3.571 1.00 . A A . 10 HIS HE1 1 1
11 2323 1 1 10 HIS N N -1.283 -0.447 -2.780 1.00 . A A . 10 HIS N 1 1
11 2324 1 1 10 HIS ND1 N 0.065 -3.248 -4.240 1.00 . A A . 10 HIS ND1 1 1
11 2325 1 1 10 HIS NE2 N -1.094 -4.979 -3.736 1.00 . A A . 10 HIS NE2 1 1
11 2326 1 1 10 HIS O O -4.188 -2.113 -3.929 1.00 . A A . 10 HIS O 1 1
11 2327 1 1 11 . C C -5.131 -1.024 0.081 1.00 . A A . 11 DPN C 1 1
11 2328 1 1 11 . CA C -5.050 -1.498 -1.368 1.00 . A A . 11 DPN CA 1 1
11 2329 1 1 11 . CB C -6.314 -1.083 -2.124 1.00 . A A . 11 DPN CB 1 1
11 2330 1 1 11 . CD1 C -5.863 1.385 -2.203 1.00 . A A . 11 DPN CD1 1 1
11 2331 1 1 11 . CD2 C -7.953 0.641 -1.325 1.00 . A A . 11 DPN CD2 1 1
11 2332 1 1 11 . CE1 C -6.234 2.697 -1.979 1.00 . A A . 11 DPN CE1 1 1
11 2333 1 1 11 . CE2 C -8.329 1.952 -1.098 1.00 . A A . 11 DPN CE2 1 1
11 2334 1 1 11 . CG C -6.719 0.343 -1.879 1.00 . A A . 11 DPN CG 1 1
11 2335 1 1 11 . CZ C -7.468 2.981 -1.424 1.00 . A A . 11 DPN CZ 1 1
11 2336 1 1 11 . H H -3.304 -0.313 -1.545 1.00 . A A . 11 DPN H 1 1
11 2337 1 1 11 . HA H -4.971 -2.574 -1.378 1.00 . A A . 11 DPN HA 1 1
11 2338 1 1 11 . HB2 H -7.132 -1.716 -1.817 1.00 . A A . 11 DPN HB2 1 1
11 2339 1 1 11 . HB3 H -6.148 -1.205 -3.183 1.00 . A A . 11 DPN HB3 1 1
11 2340 1 1 11 . HD1 H -4.899 1.164 -2.634 1.00 . A A . 11 DPN HD1 1 1
11 2341 1 1 11 . HD2 H -8.629 -0.164 -1.069 1.00 . A A . 11 DPN HD2 1 1
11 2342 1 1 11 . HE1 H -5.559 3.501 -2.234 1.00 . A A . 11 DPN HE1 1 1
11 2343 1 1 11 . HE2 H -9.294 2.170 -0.666 1.00 . A A . 11 DPN HE2 1 1
11 2344 1 1 11 . HZ H -7.759 4.007 -1.249 1.00 . A A . 11 DPN HZ 1 1
11 2345 1 1 11 . N N -3.866 -0.957 -2.026 1.00 . A A . 11 DPN N 1 1
11 2346 1 1 11 . O O -4.677 0.071 0.413 1.00 . A A . 11 DPN O 1 1
11 2347 1 1 12 MMO C C -5.445 -2.702 3.229 1.00 . A A . 12 MMO C 1 1
11 2348 1 1 12 MMO CA C -5.854 -1.524 2.349 1.00 . A A . 12 MMO CA 1 1
11 2349 1 1 12 MMO CB C -7.296 -1.120 2.659 1.00 . A A . 12 MMO CB 1 1
11 2350 1 1 12 MMO CD C -8.946 0.760 2.898 1.00 . A A . 12 MMO CD 1 1
11 2351 1 1 12 MMO CG C -7.611 0.327 2.315 1.00 . A A . 12 MMO CG 1 1
11 2352 1 1 12 MMO CN C -6.227 -3.144 0.449 1.00 . A A . 12 MMO CN 1 1
11 2353 1 1 12 MMO CZ C -10.074 0.829 5.082 1.00 . A A . 12 MMO CZ 1 1
11 2354 1 1 12 MMO HA H -5.202 -0.690 2.560 1.00 . A A . 12 MMO HA 1 1
11 2355 1 1 12 MMO HC1 H -6.752 -3.657 1.255 1.00 . A A . 12 MMO HC1 1 1
11 2356 1 1 12 MMO HC2 H -5.396 -3.760 0.107 1.00 . A A . 12 MMO HC2 1 1
11 2357 1 1 12 MMO HC3 H -6.913 -2.971 -0.379 1.00 . A A . 12 MMO HC3 1 1
11 2358 1 1 12 MMO HCB1 H -7.965 -1.755 2.095 1.00 . A A . 12 MMO HCB1 1 1
11 2359 1 1 12 MMO HCB2 H -7.479 -1.265 3.714 1.00 . A A . 12 MMO HCB2 1 1
11 2360 1 1 12 MMO HCD1 H -9.092 1.810 2.690 1.00 . A A . 12 MMO HCD1 1 1
11 2361 1 1 12 MMO HCD2 H -9.733 0.187 2.430 1.00 . A A . 12 MMO HCD2 1 1
11 2362 1 1 12 MMO HCG1 H -6.834 0.959 2.716 1.00 . A A . 12 MMO HCG1 1 1
11 2363 1 1 12 MMO HCG2 H -7.646 0.431 1.241 1.00 . A A . 12 MMO HCG2 1 1
11 2364 1 1 12 MMO HH11 H -9.230 0.240 6.822 1.00 . A A . 12 MMO HH11 1 1
11 2365 1 1 12 MMO HH12 H -10.856 0.819 6.946 1.00 . A A . 12 MMO HH12 1 1
11 2366 1 1 12 MMO HH21 H -11.188 1.485 3.529 1.00 . A A . 12 MMO HH21 1 1
11 2367 1 1 12 MMO HH22 H -11.971 1.526 5.074 1.00 . A A . 12 MMO HH22 1 1
11 2368 1 1 12 MMO N N -5.713 -1.856 0.937 1.00 . A A . 12 MMO N 1 1
11 2369 1 1 12 MMO NE N -9.006 0.551 4.343 1.00 . A A . 12 MMO NE 1 1
11 2370 1 1 12 MMO NH1 N -10.052 0.611 6.391 1.00 . A A . 12 MMO NH1 1 1
11 2371 1 1 12 MMO NH2 N -11.167 1.321 4.515 1.00 . A A . 12 MMO NH2 1 1
11 2372 1 1 12 MMO O O -6.292 -3.450 3.716 1.00 . A A . 12 MMO O 1 1
11 2373 1 1 13 . C C -1.925 -2.720 2.370 1.00 . A A . 13 E9M C 1 1
11 2374 1 1 13 . CA C -3.162 -1.958 2.831 1.00 . A A . 13 E9M CA 1 1
11 2375 1 1 13 . CB C -2.764 -0.875 3.836 1.00 . A A . 13 E9M CB 1 1
11 2376 1 1 13 . CD1 C -4.414 -1.094 5.785 1.00 . A A . 13 E9M CD1 1 1
11 2377 1 1 13 . CD2 C -4.652 0.780 4.583 1.00 . A A . 13 E9M CD2 1 1
11 2378 1 1 13 . CE2 C -5.612 0.782 5.614 1.00 . A A . 13 E9M CE2 1 1
11 2379 1 1 13 . CE3 C -4.612 1.862 3.699 1.00 . A A . 13 E9M CE3 1 1
11 2380 1 1 13 . CG C -3.896 -0.429 4.710 1.00 . A A . 13 E9M CG 1 1
11 2381 1 1 13 . CH2 C -6.458 2.869 4.902 1.00 . A A . 13 E9M CH2 1 1
11 2382 1 1 13 . CN2 C -3.673 -3.976 4.262 1.00 . A A . 13 E9M CN2 1 1
11 2383 1 1 13 . CZ2 C -6.521 1.824 5.783 1.00 . A A . 13 E9M CZ2 1 1
11 2384 1 1 13 . CZ3 C -5.515 2.893 3.867 1.00 . A A . 13 E9M CZ3 1 1
11 2385 1 1 13 . HA H -3.623 -1.489 1.974 1.00 . A A . 13 E9M HA 1 1
11 2386 1 1 13 . HB2 H -1.980 -1.255 4.475 1.00 . A A . 13 E9M HB2 1 1
11 2387 1 1 13 . HB3 H -2.397 -0.013 3.297 1.00 . A A . 13 E9M HB3 1 1
11 2388 1 1 13 . HD1 H -4.055 -2.048 6.139 1.00 . A A . 13 E9M HD1 1 1
11 2389 1 1 13 . HE1 H -5.975 -0.640 7.113 1.00 . A A . 13 E9M HE1 1 1
11 2390 1 1 13 . HE3 H -3.892 1.899 2.895 1.00 . A A . 13 E9M HE3 1 1
11 2391 1 1 13 . HH2 H -7.144 3.697 4.996 1.00 . A A . 13 E9M HH2 1 1
11 2392 1 1 13 . HN1 H -2.754 -3.687 4.771 1.00 . A A . 13 E9M HN1 1 1
11 2393 1 1 13 . HN2 H -3.483 -4.848 3.634 1.00 . A A . 13 E9M HN2 1 1
11 2394 1 1 13 . HN3 H -4.437 -4.222 4.999 1.00 . A A . 13 E9M HN3 1 1
11 2395 1 1 13 . HZ2 H -7.254 1.820 6.575 1.00 . A A . 13 E9M HZ2 1 1
11 2396 1 1 13 . HZ3 H -5.500 3.738 3.193 1.00 . A A . 13 E9M HZ3 1 1
11 2397 1 1 13 . N N -4.140 -2.862 3.425 1.00 . A A . 13 E9M N 1 1
11 2398 1 1 13 . NE1 N -5.446 -0.371 6.332 1.00 . A A . 13 E9M NE1 1 1
11 2399 1 1 13 . O O -1.121 -3.169 3.187 1.00 . A A . 13 E9M O 1 1
11 2400 1 1 14 ARG C C 0.363 -2.594 -0.115 1.00 . A A . 14 ARG C 1 1
11 2401 1 1 14 ARG CA C -0.640 -3.573 0.487 1.00 . A A . 14 ARG CA 1 1
11 2402 1 1 14 ARG CB C -1.111 -4.562 -0.581 1.00 . A A . 14 ARG CB 1 1
11 2403 1 1 14 ARG CD C -3.134 -5.746 0.326 1.00 . A A . 14 ARG CD 1 1
11 2404 1 1 14 ARG CG C -1.657 -5.861 -0.012 1.00 . A A . 14 ARG CG 1 1
11 2405 1 1 14 ARG CZ C -3.828 -8.075 0.689 1.00 . A A . 14 ARG CZ 1 1
11 2406 1 1 14 ARG H H -2.455 -2.483 0.456 1.00 . A A . 14 ARG H 1 1
11 2407 1 1 14 ARG HA H -0.159 -4.120 1.284 1.00 . A A . 14 ARG HA 1 1
11 2408 1 1 14 ARG HB3 H -0.279 -4.797 -1.228 1.00 . A A . 14 ARG HB3 1 1
11 2409 1 1 14 ARG HD3 H -3.700 -5.737 -0.592 1.00 . A A . 14 ARG HD3 1 1
11 2410 1 1 14 ARG HE H -3.734 -6.680 2.111 1.00 . A A . 14 ARG HE 1 1
11 2411 1 1 14 ARG HG3 H -1.108 -6.108 0.885 1.00 . A A . 14 ARG HG3 1 1
11 2412 1 1 14 ARG HH11 H -3.331 -7.624 -1.217 1.00 . A A . 14 ARG HH11 1 1
11 2413 1 1 14 ARG HH12 H -3.823 -9.263 -0.946 1.00 . A A . 14 ARG HH12 1 1
11 2414 1 1 14 ARG HH21 H -4.383 -8.835 2.479 1.00 . A A . 14 ARG HH21 1 1
11 2415 1 1 14 ARG HH22 H -4.420 -9.950 1.156 1.00 . A A . 14 ARG HH22 1 1
11 2416 1 1 14 ARG N N -1.780 -2.863 1.056 1.00 . A A . 14 ARG N 1 1
11 2417 1 1 14 ARG NE N -3.594 -6.854 1.157 1.00 . A A . 14 ARG NE 1 1
11 2418 1 1 14 ARG NH1 N -3.646 -8.342 -0.596 1.00 . A A . 14 ARG NH1 1 1
11 2419 1 1 14 ARG NH2 N -4.245 -9.032 1.509 1.00 . A A . 14 ARG NH2 1 1
11 2420 1 1 14 ARG O O 0.377 -2.371 -1.326 1.00 . A A . 14 ARG O 1 1
12 2421 1 1 1 CYS C C 3.410 -2.412 0.091 1.00 . A A . 1 CYS C 1 1
12 2422 1 1 1 CYS CA C 1.977 -1.978 0.388 1.00 . A A . 1 CYS CA 1 1
12 2423 1 1 1 CYS CB C 1.947 -1.100 1.641 1.00 . A A . 1 CYS CB 1 1
12 2424 1 1 1 CYS H1 H 1.506 -4.001 0.798 1.00 . A A . 1 CYS H1 1 1
12 2425 1 1 1 CYS HA H 1.605 -1.407 -0.450 1.00 . A A . 1 CYS HA 1 1
12 2426 1 1 1 CYS HB3 H 2.710 -0.340 1.558 1.00 . A A . 1 CYS HB3 1 1
12 2427 1 1 1 CYS N N 1.107 -3.135 0.561 1.00 . A A . 1 CYS N 1 1
12 2428 1 1 1 CYS O O 3.775 -3.570 0.297 1.00 . A A . 1 CYS O 1 1
12 2429 1 1 1 CYS SG S 0.355 -0.259 1.923 1.00 . A A . 1 CYS SG 1 1
12 2430 1 1 2 THR C C 6.458 -1.867 0.543 1.00 . A A . 2 THR C 1 1
12 2431 1 1 2 THR CA C 5.610 -1.757 -0.718 1.00 . A A . 2 THR CA 1 1
12 2432 1 1 2 THR CB C 6.205 -0.672 -1.632 1.00 . A A . 2 THR CB 1 1
12 2433 1 1 2 THR CG2 C 6.493 0.599 -0.847 1.00 . A A . 2 THR CG2 1 1
12 2434 1 1 2 THR H H 3.867 -0.570 -0.534 1.00 . A A . 2 THR H 1 1
12 2435 1 1 2 THR HA H 5.642 -2.701 -1.245 1.00 . A A . 2 THR HA 1 1
12 2436 1 1 2 THR HB H 5.489 -0.443 -2.409 1.00 . A A . 2 THR HB 1 1
12 2437 1 1 2 THR HG1 H 7.231 -1.956 -2.723 1.00 . A A . 2 THR HG1 1 1
12 2438 1 1 2 THR HG21 H 7.505 0.569 -0.471 1.00 . A A . 2 THR HG21 1 1
12 2439 1 1 2 THR HG22 H 5.803 0.675 -0.020 1.00 . A A . 2 THR HG22 1 1
12 2440 1 1 2 THR HG23 H 6.375 1.456 -1.494 1.00 . A A . 2 THR HG23 1 1
12 2441 1 1 2 THR N N 4.218 -1.473 -0.392 1.00 . A A . 2 THR N 1 1
12 2442 1 1 2 THR O O 5.935 -1.864 1.657 1.00 . A A . 2 THR O 1 1
12 2443 1 1 2 THR OG1 O 7.414 -1.148 -2.237 1.00 . A A . 2 THR OG1 1 1
12 2444 1 1 3 ALA C C 9.811 -1.037 1.376 1.00 . A A . 3 ALA C 1 1
12 2445 1 1 3 ALA CA C 8.692 -2.066 1.486 1.00 . A A . 3 ALA CA 1 1
12 2446 1 1 3 ALA CB C 9.270 -3.471 1.563 1.00 . A A . 3 ALA CB 1 1
12 2447 1 1 3 ALA H H 8.128 -1.957 -0.551 1.00 . A A . 3 ALA H 1 1
12 2448 1 1 3 ALA HA H 8.135 -1.883 2.393 1.00 . A A . 3 ALA HA 1 1
12 2449 1 1 3 ALA HB1 H 10.213 -3.443 2.092 1.00 . A A . 3 ALA HB1 1 1
12 2450 1 1 3 ALA HB2 H 8.583 -4.116 2.088 1.00 . A A . 3 ALA HB2 1 1
12 2451 1 1 3 ALA HB3 H 9.430 -3.850 0.564 1.00 . A A . 3 ALA HB3 1 1
12 2452 1 1 3 ALA N N 7.771 -1.960 0.361 1.00 . A A . 3 ALA N 1 1
12 2453 1 1 3 ALA O O 10.636 -0.904 2.282 1.00 . A A . 3 ALA O 1 1
12 2454 1 1 4 SER C C 10.234 2.094 -0.049 1.00 . A A . 4 SER C 1 1
12 2455 1 1 4 SER CA C 10.858 0.704 0.035 1.00 . A A . 4 SER CA 1 1
12 2456 1 1 4 SER CB C 11.629 0.402 -1.250 1.00 . A A . 4 SER CB 1 1
12 2457 1 1 4 SER H H 9.151 -0.463 -0.421 1.00 . A A . 4 SER H 1 1
12 2458 1 1 4 SER HA H 11.543 0.680 0.870 1.00 . A A . 4 SER HA 1 1
12 2459 1 1 4 SER HB3 H 11.819 -0.661 -1.312 1.00 . A A . 4 SER HB3 1 1
12 2460 1 1 4 SER HG H 10.423 0.044 -2.752 1.00 . A A . 4 SER HG 1 1
12 2461 1 1 4 SER N N 9.837 -0.310 0.264 1.00 . A A . 4 SER N 1 1
12 2462 1 1 4 SER O O 9.015 2.234 -0.149 1.00 . A A . 4 SER O 1 1
12 2463 1 1 4 SER OG O 10.893 0.801 -2.394 1.00 . A A . 4 SER OG 1 1
12 2464 1 1 5 ILE C C 10.736 5.048 -1.494 1.00 . A A . 5 ILE C 1 1
12 2465 1 1 5 ILE CA C 10.611 4.497 -0.078 1.00 . A A . 5 ILE CA 1 1
12 2466 1 1 5 ILE CB C 11.395 5.408 0.886 1.00 . A A . 5 ILE CB 1 1
12 2467 1 1 5 ILE CD1 C 10.083 4.532 2.882 1.00 . A A . 5 ILE CD1 1 1
12 2468 1 1 5 ILE CG1 C 10.541 5.748 2.109 1.00 . A A . 5 ILE CG1 1 1
12 2469 1 1 5 ILE CG2 C 11.837 6.679 0.172 1.00 . A A . 5 ILE CG2 1 1
12 2470 1 1 5 ILE H H 12.040 2.943 0.074 1.00 . A A . 5 ILE H 1 1
12 2471 1 1 5 ILE HA H 9.570 4.512 0.213 1.00 . A A . 5 ILE HA 1 1
12 2472 1 1 5 ILE HB H 12.278 4.879 1.207 1.00 . A A . 5 ILE HB 1 1
12 2473 1 1 5 ILE HD11 H 9.188 4.133 2.428 1.00 . A A . 5 ILE HD11 1 1
12 2474 1 1 5 ILE HD12 H 10.860 3.782 2.869 1.00 . A A . 5 ILE HD12 1 1
12 2475 1 1 5 ILE HD13 H 9.871 4.814 3.904 1.00 . A A . 5 ILE HD13 1 1
12 2476 1 1 5 ILE HG13 H 9.662 6.288 1.787 1.00 . A A . 5 ILE HG13 1 1
12 2477 1 1 5 ILE HG21 H 12.324 7.335 0.877 1.00 . A A . 5 ILE HG21 1 1
12 2478 1 1 5 ILE HG22 H 12.526 6.424 -0.618 1.00 . A A . 5 ILE HG22 1 1
12 2479 1 1 5 ILE HG23 H 10.974 7.174 -0.247 1.00 . A A . 5 ILE HG23 1 1
12 2480 1 1 5 ILE N N 11.079 3.119 -0.006 1.00 . A A . 5 ILE N 1 1
12 2481 1 1 5 ILE O O 11.668 4.726 -2.232 1.00 . A A . 5 ILE O 1 1
12 2482 1 1 6 PRO C C 7.685 5.144 -0.778 1.00 . A A . 6 PRO C 1 1
12 2483 1 1 6 PRO CA C 8.663 6.290 -1.016 1.00 . A A . 6 PRO CA 1 1
12 2484 1 1 6 PRO CB C 7.983 7.418 -1.796 1.00 . A A . 6 PRO CB 1 1
12 2485 1 1 6 PRO CD C 9.705 6.547 -3.207 1.00 . A A . 6 PRO CD 1 1
12 2486 1 1 6 PRO CG C 8.331 7.158 -3.220 1.00 . A A . 6 PRO CG 1 1
12 2487 1 1 6 PRO HA H 9.014 6.666 -0.067 1.00 . A A . 6 PRO HA 1 1
12 2488 1 1 6 PRO HB3 H 8.367 8.371 -1.463 1.00 . A A . 6 PRO HB3 1 1
12 2489 1 1 6 PRO HD3 H 10.460 7.313 -3.300 1.00 . A A . 6 PRO HD3 1 1
12 2490 1 1 6 PRO HG3 H 8.341 8.087 -3.771 1.00 . A A . 6 PRO HG3 1 1
12 2491 1 1 6 PRO N N 9.776 5.900 -1.885 1.00 . A A . 6 PRO N 1 1
12 2492 1 1 6 PRO O O 7.745 4.100 -1.426 1.00 . A A . 6 PRO O 1 1
12 2493 1 1 7 PRO C C 4.716 4.151 -0.584 1.00 . A A . 7 PRO C 1 1
12 2494 1 1 7 PRO CA C 5.752 4.337 0.520 1.00 . A A . 7 PRO CA 1 1
12 2495 1 1 7 PRO CB C 5.096 4.911 1.778 1.00 . A A . 7 PRO CB 1 1
12 2496 1 1 7 PRO CD C 6.631 6.563 0.987 1.00 . A A . 7 PRO CD 1 1
12 2497 1 1 7 PRO CG C 5.307 6.382 1.679 1.00 . A A . 7 PRO CG 1 1
12 2498 1 1 7 PRO HA H 6.205 3.384 0.751 1.00 . A A . 7 PRO HA 1 1
12 2499 1 1 7 PRO HB3 H 5.572 4.502 2.655 1.00 . A A . 7 PRO HB3 1 1
12 2500 1 1 7 PRO HD3 H 7.428 6.631 1.712 1.00 . A A . 7 PRO HD3 1 1
12 2501 1 1 7 PRO HG3 H 5.339 6.815 2.667 1.00 . A A . 7 PRO HG3 1 1
12 2502 1 1 7 PRO N N 6.761 5.342 0.175 1.00 . A A . 7 PRO N 1 1
12 2503 1 1 7 PRO O O 4.327 5.112 -1.250 1.00 . A A . 7 PRO O 1 1
12 2504 1 1 8 ILE C C 2.217 1.655 -1.259 1.00 . A A . 8 ILE C 1 1
12 2505 1 1 8 ILE CA C 3.282 2.604 -1.796 1.00 . A A . 8 ILE CA 1 1
12 2506 1 1 8 ILE CB C 3.935 1.973 -3.040 1.00 . A A . 8 ILE CB 1 1
12 2507 1 1 8 ILE CD1 C 5.650 2.716 -4.768 1.00 . A A . 8 ILE CD1 1 1
12 2508 1 1 8 ILE CG1 C 4.384 3.063 -4.016 1.00 . A A . 8 ILE CG1 1 1
12 2509 1 1 8 ILE CG2 C 2.967 1.015 -3.718 1.00 . A A . 8 ILE CG2 1 1
12 2510 1 1 8 ILE H H 4.623 2.190 -0.212 1.00 . A A . 8 ILE H 1 1
12 2511 1 1 8 ILE HA H 2.811 3.530 -2.092 1.00 . A A . 8 ILE HA 1 1
12 2512 1 1 8 ILE HB H 4.798 1.408 -2.720 1.00 . A A . 8 ILE HB 1 1
12 2513 1 1 8 ILE HD11 H 6.216 1.988 -4.205 1.00 . A A . 8 ILE HD11 1 1
12 2514 1 1 8 ILE HD12 H 5.395 2.307 -5.734 1.00 . A A . 8 ILE HD12 1 1
12 2515 1 1 8 ILE HD13 H 6.246 3.608 -4.901 1.00 . A A . 8 ILE HD13 1 1
12 2516 1 1 8 ILE HG13 H 4.564 3.975 -3.465 1.00 . A A . 8 ILE HG13 1 1
12 2517 1 1 8 ILE HG21 H 3.309 0.806 -4.720 1.00 . A A . 8 ILE HG21 1 1
12 2518 1 1 8 ILE HG22 H 2.920 0.095 -3.155 1.00 . A A . 8 ILE HG22 1 1
12 2519 1 1 8 ILE HG23 H 1.985 1.464 -3.758 1.00 . A A . 8 ILE HG23 1 1
12 2520 1 1 8 ILE N N 4.274 2.914 -0.773 1.00 . A A . 8 ILE N 1 1
12 2521 1 1 8 ILE O O 2.524 0.691 -0.558 1.00 . A A . 8 ILE O 1 1
12 2522 1 1 9 CYS C C -1.198 0.960 -2.248 1.00 . A A . 9 CYS C 1 1
12 2523 1 1 9 CYS CA C -0.153 1.108 -1.146 1.00 . A A . 9 CYS CA 1 1
12 2524 1 1 9 CYS CB C -0.796 1.712 0.104 1.00 . A A . 9 CYS CB 1 1
12 2525 1 1 9 CYS H H 0.779 2.718 -2.155 1.00 . A A . 9 CYS H 1 1
12 2526 1 1 9 CYS HA H 0.237 0.131 -0.903 1.00 . A A . 9 CYS HA 1 1
12 2527 1 1 9 CYS HB3 H -1.640 1.105 0.395 1.00 . A A . 9 CYS HB3 1 1
12 2528 1 1 9 CYS N N 0.961 1.936 -1.593 1.00 . A A . 9 CYS N 1 1
12 2529 1 1 9 CYS O O -1.904 1.912 -2.580 1.00 . A A . 9 CYS O 1 1
12 2530 1 1 9 CYS SG S 0.326 1.827 1.535 1.00 . A A . 9 CYS SG 1 1
12 2531 1 1 10 HIS C C -3.488 -1.211 -3.326 1.00 . A A . 10 HIS C 1 1
12 2532 1 1 10 HIS CA C -2.248 -0.513 -3.878 1.00 . A A . 10 HIS CA 1 1
12 2533 1 1 10 HIS CB C -1.604 -1.375 -4.964 1.00 . A A . 10 HIS CB 1 1
12 2534 1 1 10 HIS CD2 C 0.089 -3.176 -4.175 1.00 . A A . 10 HIS CD2 1 1
12 2535 1 1 10 HIS CE1 C -1.328 -4.811 -3.816 1.00 . A A . 10 HIS CE1 1 1
12 2536 1 1 10 HIS CG C -1.149 -2.715 -4.473 1.00 . A A . 10 HIS CG 1 1
12 2537 1 1 10 HIS H H -0.698 -0.958 -2.506 1.00 . A A . 10 HIS H 1 1
12 2538 1 1 10 HIS HA H -2.544 0.432 -4.309 1.00 . A A . 10 HIS HA 1 1
12 2539 1 1 10 HIS HB3 H -0.744 -0.857 -5.363 1.00 . A A . 10 HIS HB3 1 1
12 2540 1 1 10 HIS HD1 H -2.985 -3.744 -4.363 1.00 . A A . 10 HIS HD1 1 1
12 2541 1 1 10 HIS HD2 H 1.013 -2.620 -4.242 1.00 . A A . 10 HIS HD2 1 1
12 2542 1 1 10 HIS HE1 H -1.740 -5.774 -3.554 1.00 . A A . 10 HIS HE1 1 1
12 2543 1 1 10 HIS N N -1.288 -0.240 -2.813 1.00 . A A . 10 HIS N 1 1
12 2544 1 1 10 HIS ND1 N -2.014 -3.764 -4.239 1.00 . A A . 10 HIS ND1 1 1
12 2545 1 1 10 HIS NE2 N -0.050 -4.480 -3.768 1.00 . A A . 10 HIS NE2 1 1
12 2546 1 1 10 HIS O O -4.150 -1.971 -4.032 1.00 . A A . 10 HIS O 1 1
12 2547 1 1 11 . C C -5.075 -1.085 0.035 1.00 . A A . 11 DPN C 1 1
12 2548 1 1 11 . CA C -4.955 -1.550 -1.414 1.00 . A A . 11 DPN CA 1 1
12 2549 1 1 11 . CB C -6.232 -1.199 -2.181 1.00 . A A . 11 DPN CB 1 1
12 2550 1 1 11 . CD1 C -6.258 0.491 -4.036 1.00 . A A . 11 DPN CD1 1 1
12 2551 1 1 11 . CD2 C -6.298 1.277 -1.785 1.00 . A A . 11 DPN CD2 1 1
12 2552 1 1 11 . CE1 C -6.287 1.794 -4.494 1.00 . A A . 11 DPN CE1 1 1
12 2553 1 1 11 . CE2 C -6.328 2.583 -2.237 1.00 . A A . 11 DPN CE2 1 1
12 2554 1 1 11 . CG C -6.263 0.218 -2.676 1.00 . A A . 11 DPN CG 1 1
12 2555 1 1 11 . CZ C -6.320 2.842 -3.594 1.00 . A A . 11 DPN CZ 1 1
12 2556 1 1 11 . H H -3.228 -0.333 -1.548 1.00 . A A . 11 DPN H 1 1
12 2557 1 1 11 . HA H -4.821 -2.620 -1.425 1.00 . A A . 11 DPN HA 1 1
12 2558 1 1 11 . HB2 H -7.083 -1.342 -1.533 1.00 . A A . 11 DPN HB2 1 1
12 2559 1 1 11 . HB3 H -6.321 -1.854 -3.035 1.00 . A A . 11 DPN HB3 1 1
12 2560 1 1 11 . HD1 H -6.231 -0.327 -4.741 1.00 . A A . 11 DPN HD1 1 1
12 2561 1 1 11 . HD2 H -6.303 1.076 -0.723 1.00 . A A . 11 DPN HD2 1 1
12 2562 1 1 11 . HE1 H -6.282 1.994 -5.555 1.00 . A A . 11 DPN HE1 1 1
12 2563 1 1 11 . HE2 H -6.354 3.399 -1.531 1.00 . A A . 11 DPN HE2 1 1
12 2564 1 1 11 . HZ H -6.344 3.861 -3.950 1.00 . A A . 11 DPN HZ 1 1
12 2565 1 1 11 . N N -3.796 -0.948 -2.060 1.00 . A A . 11 DPN N 1 1
12 2566 1 1 11 . O O -4.599 -0.007 0.391 1.00 . A A . 11 DPN O 1 1
12 2567 1 1 12 MMO C C -5.648 -2.802 3.150 1.00 . A A . 12 MMO C 1 1
12 2568 1 1 12 MMO CA C -5.893 -1.578 2.272 1.00 . A A . 12 MMO CA 1 1
12 2569 1 1 12 MMO CB C -7.303 -1.037 2.516 1.00 . A A . 12 MMO CB 1 1
12 2570 1 1 12 MMO CD C -8.802 0.970 2.302 1.00 . A A . 12 MMO CD 1 1
12 2571 1 1 12 MMO CG C -7.379 0.482 2.526 1.00 . A A . 12 MMO CG 1 1
12 2572 1 1 12 MMO CN C -6.247 -3.172 0.347 1.00 . A A . 12 MMO CN 1 1
12 2573 1 1 12 MMO CZ C -11.069 0.151 2.786 1.00 . A A . 12 MMO CZ 1 1
12 2574 1 1 12 MMO HA H -5.175 -0.814 2.531 1.00 . A A . 12 MMO HA 1 1
12 2575 1 1 12 MMO HC1 H -5.425 -3.804 0.009 1.00 . A A . 12 MMO HC1 1 1
12 2576 1 1 12 MMO HC2 H -6.916 -2.969 -0.489 1.00 . A A . 12 MMO HC2 1 1
12 2577 1 1 12 MMO HC3 H -6.797 -3.683 1.136 1.00 . A A . 12 MMO HC3 1 1
12 2578 1 1 12 MMO HCB1 H -7.956 -1.402 1.735 1.00 . A A . 12 MMO HCB1 1 1
12 2579 1 1 12 MMO HCB2 H -7.656 -1.400 3.468 1.00 . A A . 12 MMO HCB2 1 1
12 2580 1 1 12 MMO HCD1 H -8.864 2.006 2.597 1.00 . A A . 12 MMO HCD1 1 1
12 2581 1 1 12 MMO HCD2 H -9.037 0.881 1.252 1.00 . A A . 12 MMO HCD2 1 1
12 2582 1 1 12 MMO HCG1 H -7.034 0.843 3.483 1.00 . A A . 12 MMO HCG1 1 1
12 2583 1 1 12 MMO HCG2 H -6.747 0.871 1.741 1.00 . A A . 12 MMO HCG2 1 1
12 2584 1 1 12 MMO HH11 H -11.533 -1.085 4.317 1.00 . A A . 12 MMO HH11 1 1
12 2585 1 1 12 MMO HH12 H -12.865 -0.608 3.319 1.00 . A A . 12 MMO HH12 1 1
12 2586 1 1 12 MMO HH21 H -10.930 1.373 1.184 1.00 . A A . 12 MMO HH21 1 1
12 2587 1 1 12 MMO HH22 H -12.523 0.789 1.536 1.00 . A A . 12 MMO HH22 1 1
12 2588 1 1 12 MMO N N -5.712 -1.905 0.863 1.00 . A A . 12 MMO N 1 1
12 2589 1 1 12 MMO NE N -9.773 0.199 3.074 1.00 . A A . 12 MMO NE 1 1
12 2590 1 1 12 MMO NH1 N -11.889 -0.574 3.536 1.00 . A A . 12 MMO NH1 1 1
12 2591 1 1 12 MMO NH2 N -11.546 0.827 1.750 1.00 . A A . 12 MMO NH2 1 1
12 2592 1 1 12 MMO O O -6.591 -3.444 3.612 1.00 . A A . 12 MMO O 1 1
12 2593 1 1 13 . C C -2.162 -3.241 2.319 1.00 . A A . 13 E9M C 1 1
12 2594 1 1 13 . CA C -3.285 -2.334 2.810 1.00 . A A . 13 E9M CA 1 1
12 2595 1 1 13 . CB C -2.746 -1.351 3.851 1.00 . A A . 13 E9M CB 1 1
12 2596 1 1 13 . CD1 C -4.529 -1.207 5.685 1.00 . A A . 13 E9M CD1 1 1
12 2597 1 1 13 . CD2 C -4.315 0.655 4.460 1.00 . A A . 13 E9M CD2 1 1
12 2598 1 1 13 . CE2 C -5.320 0.865 5.424 1.00 . A A . 13 E9M CE2 1 1
12 2599 1 1 13 . CE3 C -4.005 1.692 3.575 1.00 . A A . 13 E9M CE3 1 1
12 2600 1 1 13 . CG C -3.822 -0.675 4.644 1.00 . A A . 13 E9M CG 1 1
12 2601 1 1 13 . CH2 C -5.691 3.065 4.648 1.00 . A A . 13 E9M CH2 1 1
12 2602 1 1 13 . CN2 C -4.066 -4.284 4.211 1.00 . A A . 13 E9M CN2 1 1
12 2603 1 1 13 . CZ2 C -6.015 2.067 5.527 1.00 . A A . 13 E9M CZ2 1 1
12 2604 1 1 13 . CZ3 C -4.696 2.885 3.678 1.00 . A A . 13 E9M CZ3 1 1
12 2605 1 1 13 . HA H -3.675 -1.776 1.971 1.00 . A A . 13 E9M HA 1 1
12 2606 1 1 13 . HB2 H -2.105 -1.881 4.540 1.00 . A A . 13 E9M HB2 1 1
12 2607 1 1 13 . HB3 H -2.170 -0.586 3.349 1.00 . A A . 13 E9M HB3 1 1
12 2608 1 1 13 . HD1 H -4.389 -2.206 6.067 1.00 . A A . 13 E9M HD1 1 1
12 2609 1 1 13 . HE1 H -6.053 -0.430 6.903 1.00 . A A . 13 E9M HE1 1 1
12 2610 1 1 13 . HE3 H -3.241 1.572 2.821 1.00 . A A . 13 E9M HE3 1 1
12 2611 1 1 13 . HH2 H -6.205 4.013 4.691 1.00 . A A . 13 E9M HH2 1 1
12 2612 1 1 13 . HN1 H -3.605 -3.953 5.140 1.00 . A A . 13 E9M HN1 1 1
12 2613 1 1 13 . HN2 H -3.379 -4.941 3.679 1.00 . A A . 13 E9M HN2 1 1
12 2614 1 1 13 . HN3 H -4.985 -4.827 4.434 1.00 . A A . 13 E9M HN3 1 1
12 2615 1 1 13 . HZ2 H -6.785 2.223 6.269 1.00 . A A . 13 E9M HZ2 1 1
12 2616 1 1 13 . HZ3 H -4.469 3.696 3.001 1.00 . A A . 13 E9M HZ3 1 1
12 2617 1 1 13 . N N -4.378 -3.117 3.374 1.00 . A A . 13 E9M N 1 1
12 2618 1 1 13 . NE1 N -5.432 -0.285 6.159 1.00 . A A . 13 E9M NE1 1 1
12 2619 1 1 13 . O O -1.377 -3.759 3.114 1.00 . A A . 13 E9M O 1 1
12 2620 1 1 14 ARG C C 0.049 -3.427 -0.204 1.00 . A A . 14 ARG C 1 1
12 2621 1 1 14 ARG CA C -1.063 -4.273 0.409 1.00 . A A . 14 ARG CA 1 1
12 2622 1 1 14 ARG CB C -1.676 -5.180 -0.660 1.00 . A A . 14 ARG CB 1 1
12 2623 1 1 14 ARG CD C -2.951 -7.279 -1.195 1.00 . A A . 14 ARG CD 1 1
12 2624 1 1 14 ARG CG C -2.328 -6.432 -0.096 1.00 . A A . 14 ARG CG 1 1
12 2625 1 1 14 ARG CZ C -1.675 -9.378 -1.096 1.00 . A A . 14 ARG CZ 1 1
12 2626 1 1 14 ARG H H -2.744 -2.988 0.423 1.00 . A A . 14 ARG H 1 1
12 2627 1 1 14 ARG HA H -0.644 -4.887 1.191 1.00 . A A . 14 ARG HA 1 1
12 2628 1 1 14 ARG HB3 H -0.900 -5.483 -1.346 1.00 . A A . 14 ARG HB3 1 1
12 2629 1 1 14 ARG HD3 H -3.272 -6.628 -1.994 1.00 . A A . 14 ARG HD3 1 1
12 2630 1 1 14 ARG HE H -1.608 -8.074 -2.603 1.00 . A A . 14 ARG HE 1 1
12 2631 1 1 14 ARG HG3 H -3.098 -6.141 0.603 1.00 . A A . 14 ARG HG3 1 1
12 2632 1 1 14 ARG HH11 H -2.854 -9.024 0.506 1.00 . A A . 14 ARG HH11 1 1
12 2633 1 1 14 ARG HH12 H -1.950 -10.501 0.563 1.00 . A A . 14 ARG HH12 1 1
12 2634 1 1 14 ARG HH21 H -0.413 -10.016 -2.540 1.00 . A A . 14 ARG HH21 1 1
12 2635 1 1 14 ARG HH22 H -0.561 -11.063 -1.169 1.00 . A A . 14 ARG HH22 1 1
12 2636 1 1 14 ARG N N -2.090 -3.428 1.005 1.00 . A A . 14 ARG N 1 1
12 2637 1 1 14 ARG NE N -2.010 -8.260 -1.729 1.00 . A A . 14 ARG NE 1 1
12 2638 1 1 14 ARG NH1 N -2.203 -9.656 0.088 1.00 . A A . 14 ARG NH1 1 1
12 2639 1 1 14 ARG NH2 N -0.812 -10.221 -1.647 1.00 . A A . 14 ARG NH2 1 1
12 2640 1 1 14 ARG O O -0.102 -2.883 -1.298 1.00 . A A . 14 ARG O 1 1
13 2641 1 1 1 CYS C C 3.451 -2.786 -0.939 1.00 . A A . 1 CYS C 1 1
13 2642 1 1 1 CYS CA C 2.562 -1.777 -0.216 1.00 . A A . 1 CYS CA 1 1
13 2643 1 1 1 CYS CB C 3.401 -0.952 0.763 1.00 . A A . 1 CYS CB 1 1
13 2644 1 1 1 CYS H1 H 1.561 -2.607 1.455 1.00 . A A . 1 CYS H1 1 1
13 2645 1 1 1 CYS HA H 2.123 -1.116 -0.946 1.00 . A A . 1 CYS HA 1 1
13 2646 1 1 1 CYS HB3 H 4.267 -0.565 0.246 1.00 . A A . 1 CYS HB3 1 1
13 2647 1 1 1 CYS N N 1.479 -2.450 0.489 1.00 . A A . 1 CYS N 1 1
13 2648 1 1 1 CYS O O 3.505 -3.960 -0.568 1.00 . A A . 1 CYS O 1 1
13 2649 1 1 1 CYS SG S 2.513 0.460 1.495 1.00 . A A . 1 CYS SG 1 1
13 2650 1 1 2 THR C C 6.137 -2.376 -3.414 1.00 . A A . 2 THR C 1 1
13 2651 1 1 2 THR CA C 5.029 -3.183 -2.747 1.00 . A A . 2 THR CA 1 1
13 2652 1 1 2 THR CB C 4.252 -3.958 -3.830 1.00 . A A . 2 THR CB 1 1
13 2653 1 1 2 THR CG2 C 3.733 -3.014 -4.903 1.00 . A A . 2 THR CG2 1 1
13 2654 1 1 2 THR H H 4.058 -1.377 -2.220 1.00 . A A . 2 THR H 1 1
13 2655 1 1 2 THR HA H 5.475 -3.898 -2.072 1.00 . A A . 2 THR HA 1 1
13 2656 1 1 2 THR HB H 3.411 -4.449 -3.364 1.00 . A A . 2 THR HB 1 1
13 2657 1 1 2 THR HG1 H 5.771 -4.515 -4.958 1.00 . A A . 2 THR HG1 1 1
13 2658 1 1 2 THR HG21 H 2.657 -3.093 -4.961 1.00 . A A . 2 THR HG21 1 1
13 2659 1 1 2 THR HG22 H 4.165 -3.279 -5.856 1.00 . A A . 2 THR HG22 1 1
13 2660 1 1 2 THR HG23 H 4.006 -2.000 -4.653 1.00 . A A . 2 THR HG23 1 1
13 2661 1 1 2 THR N N 4.145 -2.322 -1.972 1.00 . A A . 2 THR N 1 1
13 2662 1 1 2 THR O O 6.642 -2.752 -4.472 1.00 . A A . 2 THR O 1 1
13 2663 1 1 2 THR OG1 O 5.099 -4.946 -4.426 1.00 . A A . 2 THR OG1 1 1
13 2664 1 1 3 ALA C C 8.319 0.296 -2.197 1.00 . A A . 3 ALA C 1 1
13 2665 1 1 3 ALA CA C 7.562 -0.405 -3.320 1.00 . A A . 3 ALA CA 1 1
13 2666 1 1 3 ALA CB C 6.973 0.617 -4.281 1.00 . A A . 3 ALA CB 1 1
13 2667 1 1 3 ALA H H 6.072 -1.018 -1.948 1.00 . A A . 3 ALA H 1 1
13 2668 1 1 3 ALA HA H 8.253 -1.026 -3.872 1.00 . A A . 3 ALA HA 1 1
13 2669 1 1 3 ALA HB1 H 7.082 0.260 -5.294 1.00 . A A . 3 ALA HB1 1 1
13 2670 1 1 3 ALA HB2 H 5.926 0.757 -4.059 1.00 . A A . 3 ALA HB2 1 1
13 2671 1 1 3 ALA HB3 H 7.494 1.555 -4.171 1.00 . A A . 3 ALA HB3 1 1
13 2672 1 1 3 ALA N N 6.511 -1.265 -2.788 1.00 . A A . 3 ALA N 1 1
13 2673 1 1 3 ALA O O 7.723 0.726 -1.207 1.00 . A A . 3 ALA O 1 1
13 2674 1 1 4 SER C C 10.024 2.495 -1.116 1.00 . A A . 4 SER C 1 1
13 2675 1 1 4 SER CA C 10.471 1.056 -1.352 1.00 . A A . 4 SER CA 1 1
13 2676 1 1 4 SER CB C 11.938 1.029 -1.787 1.00 . A A . 4 SER CB 1 1
13 2677 1 1 4 SER H H 10.049 0.048 -3.164 1.00 . A A . 4 SER H 1 1
13 2678 1 1 4 SER HA H 10.369 0.504 -0.429 1.00 . A A . 4 SER HA 1 1
13 2679 1 1 4 SER HB3 H 12.474 1.819 -1.282 1.00 . A A . 4 SER HB3 1 1
13 2680 1 1 4 SER HG H 13.414 -0.255 -1.866 1.00 . A A . 4 SER HG 1 1
13 2681 1 1 4 SER N N 9.633 0.410 -2.355 1.00 . A A . 4 SER N 1 1
13 2682 1 1 4 SER O O 9.290 3.069 -1.923 1.00 . A A . 4 SER O 1 1
13 2683 1 1 4 SER OG O 12.543 -0.213 -1.467 1.00 . A A . 4 SER OG 1 1
13 2684 1 1 5 ILE C C 10.379 5.388 -0.837 1.00 . A A . 5 ILE C 1 1
13 2685 1 1 5 ILE CA C 10.122 4.446 0.334 1.00 . A A . 5 ILE CA 1 1
13 2686 1 1 5 ILE CB C 10.913 4.942 1.559 1.00 . A A . 5 ILE CB 1 1
13 2687 1 1 5 ILE CD1 C 9.422 6.354 3.062 1.00 . A A . 5 ILE CD1 1 1
13 2688 1 1 5 ILE CG1 C 10.453 6.347 1.955 1.00 . A A . 5 ILE CG1 1 1
13 2689 1 1 5 ILE CG2 C 12.406 4.931 1.265 1.00 . A A . 5 ILE CG2 1 1
13 2690 1 1 5 ILE H H 11.055 2.565 0.595 1.00 . A A . 5 ILE H 1 1
13 2691 1 1 5 ILE HA H 9.069 4.470 0.577 1.00 . A A . 5 ILE HA 1 1
13 2692 1 1 5 ILE HB H 10.727 4.265 2.378 1.00 . A A . 5 ILE HB 1 1
13 2693 1 1 5 ILE HD11 H 9.349 5.367 3.494 1.00 . A A . 5 ILE HD11 1 1
13 2694 1 1 5 ILE HD12 H 9.716 7.060 3.824 1.00 . A A . 5 ILE HD12 1 1
13 2695 1 1 5 ILE HD13 H 8.462 6.643 2.658 1.00 . A A . 5 ILE HD13 1 1
13 2696 1 1 5 ILE HG13 H 10.020 6.832 1.093 1.00 . A A . 5 ILE HG13 1 1
13 2697 1 1 5 ILE HG21 H 12.954 4.901 2.195 1.00 . A A . 5 ILE HG21 1 1
13 2698 1 1 5 ILE HG22 H 12.650 4.060 0.675 1.00 . A A . 5 ILE HG22 1 1
13 2699 1 1 5 ILE HG23 H 12.673 5.822 0.718 1.00 . A A . 5 ILE HG23 1 1
13 2700 1 1 5 ILE N N 10.473 3.074 -0.007 1.00 . A A . 5 ILE N 1 1
13 2701 1 1 5 ILE O O 11.461 5.406 -1.425 1.00 . A A . 5 ILE O 1 1
13 2702 1 1 6 PRO C C 7.282 4.898 -0.764 1.00 . A A . 6 PRO C 1 1
13 2703 1 1 6 PRO CA C 8.070 6.175 -0.496 1.00 . A A . 6 PRO CA 1 1
13 2704 1 1 6 PRO CB C 7.340 7.387 -1.082 1.00 . A A . 6 PRO CB 1 1
13 2705 1 1 6 PRO CD C 9.395 7.171 -2.284 1.00 . A A . 6 PRO CD 1 1
13 2706 1 1 6 PRO CG C 7.957 7.587 -2.424 1.00 . A A . 6 PRO CG 1 1
13 2707 1 1 6 PRO HA H 8.188 6.307 0.570 1.00 . A A . 6 PRO HA 1 1
13 2708 1 1 6 PRO HB3 H 7.490 8.246 -0.447 1.00 . A A . 6 PRO HB3 1 1
13 2709 1 1 6 PRO HD3 H 10.010 8.020 -2.021 1.00 . A A . 6 PRO HD3 1 1
13 2710 1 1 6 PRO HG3 H 7.893 8.628 -2.705 1.00 . A A . 6 PRO HG3 1 1
13 2711 1 1 6 PRO N N 9.362 6.189 -1.187 1.00 . A A . 6 PRO N 1 1
13 2712 1 1 6 PRO O O 7.237 4.393 -1.887 1.00 . A A . 6 PRO O 1 1
13 2713 1 1 7 PRO C C 4.564 3.342 -0.604 1.00 . A A . 7 PRO C 1 1
13 2714 1 1 7 PRO CA C 5.849 3.135 0.191 1.00 . A A . 7 PRO CA 1 1
13 2715 1 1 7 PRO CB C 5.528 2.803 1.650 1.00 . A A . 7 PRO CB 1 1
13 2716 1 1 7 PRO CD C 6.659 4.909 1.654 1.00 . A A . 7 PRO CD 1 1
13 2717 1 1 7 PRO CG C 5.597 4.111 2.359 1.00 . A A . 7 PRO CG 1 1
13 2718 1 1 7 PRO HA H 6.416 2.327 -0.248 1.00 . A A . 7 PRO HA 1 1
13 2719 1 1 7 PRO HB3 H 6.258 2.107 2.034 1.00 . A A . 7 PRO HB3 1 1
13 2720 1 1 7 PRO HD3 H 7.620 4.756 2.124 1.00 . A A . 7 PRO HD3 1 1
13 2721 1 1 7 PRO HG3 H 5.871 3.954 3.393 1.00 . A A . 7 PRO HG3 1 1
13 2722 1 1 7 PRO N N 6.647 4.361 0.288 1.00 . A A . 7 PRO N 1 1
13 2723 1 1 7 PRO O O 3.711 4.145 -0.224 1.00 . A A . 7 PRO O 1 1
13 2724 1 1 8 ILE C C 2.256 1.599 -2.248 1.00 . A A . 8 ILE C 1 1
13 2725 1 1 8 ILE CA C 3.250 2.716 -2.553 1.00 . A A . 8 ILE CA 1 1
13 2726 1 1 8 ILE CB C 3.620 2.664 -4.047 1.00 . A A . 8 ILE CB 1 1
13 2727 1 1 8 ILE CD1 C 4.859 4.865 -3.730 1.00 . A A . 8 ILE CD1 1 1
13 2728 1 1 8 ILE CG1 C 4.898 3.467 -4.306 1.00 . A A . 8 ILE CG1 1 1
13 2729 1 1 8 ILE CG2 C 2.474 3.193 -4.896 1.00 . A A . 8 ILE CG2 1 1
13 2730 1 1 8 ILE H H 5.146 1.990 -1.957 1.00 . A A . 8 ILE H 1 1
13 2731 1 1 8 ILE HA H 2.779 3.668 -2.353 1.00 . A A . 8 ILE HA 1 1
13 2732 1 1 8 ILE HB H 3.790 1.633 -4.318 1.00 . A A . 8 ILE HB 1 1
13 2733 1 1 8 ILE HD11 H 5.694 5.434 -4.111 1.00 . A A . 8 ILE HD11 1 1
13 2734 1 1 8 ILE HD12 H 3.935 5.346 -4.011 1.00 . A A . 8 ILE HD12 1 1
13 2735 1 1 8 ILE HD13 H 4.924 4.813 -2.653 1.00 . A A . 8 ILE HD13 1 1
13 2736 1 1 8 ILE HG13 H 5.050 3.551 -5.373 1.00 . A A . 8 ILE HG13 1 1
13 2737 1 1 8 ILE HG21 H 2.863 3.580 -5.825 1.00 . A A . 8 ILE HG21 1 1
13 2738 1 1 8 ILE HG22 H 1.781 2.392 -5.103 1.00 . A A . 8 ILE HG22 1 1
13 2739 1 1 8 ILE HG23 H 1.965 3.981 -4.362 1.00 . A A . 8 ILE HG23 1 1
13 2740 1 1 8 ILE N N 4.431 2.612 -1.707 1.00 . A A . 8 ILE N 1 1
13 2741 1 1 8 ILE O O 2.519 0.429 -2.521 1.00 . A A . 8 ILE O 1 1
13 2742 1 1 9 CYS C C -1.007 0.966 -2.411 1.00 . A A . 9 CYS C 1 1
13 2743 1 1 9 CYS CA C 0.079 1.003 -1.341 1.00 . A A . 9 CYS CA 1 1
13 2744 1 1 9 CYS CB C -0.541 1.342 0.017 1.00 . A A . 9 CYS CB 1 1
13 2745 1 1 9 CYS H H 0.961 2.921 -1.487 1.00 . A A . 9 CYS H 1 1
13 2746 1 1 9 CYS HA H 0.541 0.029 -1.282 1.00 . A A . 9 CYS HA 1 1
13 2747 1 1 9 CYS HB3 H -1.489 0.835 0.110 1.00 . A A . 9 CYS HB3 1 1
13 2748 1 1 9 CYS N N 1.113 1.971 -1.682 1.00 . A A . 9 CYS N 1 1
13 2749 1 1 9 CYS O O -1.498 2.008 -2.850 1.00 . A A . 9 CYS O 1 1
13 2750 1 1 9 CYS SG S 0.486 0.863 1.444 1.00 . A A . 9 CYS SG 1 1
13 2751 1 1 10 HIS C C -3.627 -1.125 -3.275 1.00 . A A . 10 HIS C 1 1
13 2752 1 1 10 HIS CA C -2.407 -0.413 -3.851 1.00 . A A . 10 HIS CA 1 1
13 2753 1 1 10 HIS CB C -1.851 -1.203 -5.036 1.00 . A A . 10 HIS CB 1 1
13 2754 1 1 10 HIS CD2 C -0.129 -2.902 -4.100 1.00 . A A . 10 HIS CD2 1 1
13 2755 1 1 10 HIS CE1 C -1.285 -4.738 -4.420 1.00 . A A . 10 HIS CE1 1 1
13 2756 1 1 10 HIS CG C -1.310 -2.548 -4.657 1.00 . A A . 10 HIS CG 1 1
13 2757 1 1 10 HIS H H -0.950 -1.032 -2.443 1.00 . A A . 10 HIS H 1 1
13 2758 1 1 10 HIS HA H -2.704 0.567 -4.191 1.00 . A A . 10 HIS HA 1 1
13 2759 1 1 10 HIS HB3 H -1.052 -0.639 -5.493 1.00 . A A . 10 HIS HB3 1 1
13 2760 1 1 10 HIS HD1 H -2.908 -3.796 -5.233 1.00 . A A . 10 HIS HD1 1 1
13 2761 1 1 10 HIS HD2 H 0.673 -2.235 -3.816 1.00 . A A . 10 HIS HD2 1 1
13 2762 1 1 10 HIS HE1 H -1.577 -5.777 -4.441 1.00 . A A . 10 HIS HE1 1 1
13 2763 1 1 10 HIS N N -1.378 -0.239 -2.830 1.00 . A A . 10 HIS N 1 1
13 2764 1 1 10 HIS ND1 N -2.011 -3.721 -4.847 1.00 . A A . 10 HIS ND1 1 1
13 2765 1 1 10 HIS NE2 N -0.137 -4.268 -3.963 1.00 . A A . 10 HIS NE2 1 1
13 2766 1 1 10 HIS O O -4.278 -1.913 -3.960 1.00 . A A . 10 HIS O 1 1
13 2767 1 1 11 . C C -5.122 -1.058 0.126 1.00 . A A . 11 DPN C 1 1
13 2768 1 1 11 . CA C -5.074 -1.455 -1.347 1.00 . A A . 11 DPN CA 1 1
13 2769 1 1 11 . CB C -6.376 -1.046 -2.040 1.00 . A A . 11 DPN CB 1 1
13 2770 1 1 11 . CD1 C -6.020 1.436 -1.925 1.00 . A A . 11 DPN CD1 1 1
13 2771 1 1 11 . CD2 C -8.078 0.548 -1.110 1.00 . A A . 11 DPN CD2 1 1
13 2772 1 1 11 . CE1 C -6.439 2.711 -1.601 1.00 . A A . 11 DPN CE1 1 1
13 2773 1 1 11 . CE2 C -8.502 1.822 -0.785 1.00 . A A . 11 DPN CE2 1 1
13 2774 1 1 11 . CG C -6.834 0.340 -1.686 1.00 . A A . 11 DPN CG 1 1
13 2775 1 1 11 . CZ C -7.681 2.905 -1.028 1.00 . A A . 11 DPN CZ 1 1
13 2776 1 1 11 . H H -3.373 -0.205 -1.519 1.00 . A A . 11 DPN H 1 1
13 2777 1 1 11 . HA H -4.961 -2.526 -1.414 1.00 . A A . 11 DPN HA 1 1
13 2778 1 1 11 . HB2 H -7.157 -1.735 -1.757 1.00 . A A . 11 DPN HB2 1 1
13 2779 1 1 11 . HB3 H -6.234 -1.086 -3.108 1.00 . A A . 11 DPN HB3 1 1
13 2780 1 1 11 . HD1 H -5.047 1.287 -2.372 1.00 . A A . 11 DPN HD1 1 1
13 2781 1 1 11 . HD2 H -8.721 -0.300 -0.920 1.00 . A A . 11 DPN HD2 1 1
13 2782 1 1 11 . HE1 H -5.794 3.557 -1.792 1.00 . A A . 11 DPN HE1 1 1
13 2783 1 1 11 . HE2 H -9.474 1.969 -0.338 1.00 . A A . 11 DPN HE2 1 1
13 2784 1 1 11 . HZ H -8.011 3.902 -0.775 1.00 . A A . 11 DPN HZ 1 1
13 2785 1 1 11 . N N -3.931 -0.841 -2.013 1.00 . A A . 11 DPN N 1 1
13 2786 1 1 11 . O O -4.693 0.034 0.500 1.00 . A A . 11 DPN O 1 1
13 2787 1 1 12 MMO C C -5.189 -2.864 3.193 1.00 . A A . 12 MMO C 1 1
13 2788 1 1 12 MMO CA C -5.751 -1.695 2.389 1.00 . A A . 12 MMO CA 1 1
13 2789 1 1 12 MMO CB C -7.210 -1.448 2.780 1.00 . A A . 12 MMO CB 1 1
13 2790 1 1 12 MMO CD C -8.805 0.406 3.362 1.00 . A A . 12 MMO CD 1 1
13 2791 1 1 12 MMO CG C -7.713 -0.063 2.411 1.00 . A A . 12 MMO CG 1 1
13 2792 1 1 12 MMO CN C -6.136 -3.229 0.420 1.00 . A A . 12 MMO CN 1 1
13 2793 1 1 12 MMO CZ C -11.216 0.072 3.700 1.00 . A A . 12 MMO CZ 1 1
13 2794 1 1 12 MMO HA H -5.174 -0.809 2.610 1.00 . A A . 12 MMO HA 1 1
13 2795 1 1 12 MMO HC1 H -6.858 -3.038 -0.375 1.00 . A A . 12 MMO HC1 1 1
13 2796 1 1 12 MMO HC2 H -6.618 -3.798 1.217 1.00 . A A . 12 MMO HC2 1 1
13 2797 1 1 12 MMO HC3 H -5.298 -3.801 0.022 1.00 . A A . 12 MMO HC3 1 1
13 2798 1 1 12 MMO HCB1 H -7.832 -2.178 2.281 1.00 . A A . 12 MMO HCB1 1 1
13 2799 1 1 12 MMO HCB2 H -7.309 -1.573 3.849 1.00 . A A . 12 MMO HCB2 1 1
13 2800 1 1 12 MMO HCD1 H -8.490 0.202 4.376 1.00 . A A . 12 MMO HCD1 1 1
13 2801 1 1 12 MMO HCD2 H -8.942 1.468 3.236 1.00 . A A . 12 MMO HCD2 1 1
13 2802 1 1 12 MMO HCG1 H -6.888 0.633 2.457 1.00 . A A . 12 MMO HCG1 1 1
13 2803 1 1 12 MMO HCG2 H -8.111 -0.090 1.408 1.00 . A A . 12 MMO HCG2 1 1
13 2804 1 1 12 MMO HH11 H -12.311 -1.353 2.774 1.00 . A A . 12 MMO HH11 1 1
13 2805 1 1 12 MMO HH12 H -13.189 -0.333 3.862 1.00 . A A . 12 MMO HH12 1 1
13 2806 1 1 12 MMO HH21 H -10.409 1.583 4.770 1.00 . A A . 12 MMO HH21 1 1
13 2807 1 1 12 MMO HH22 H -12.109 1.339 4.998 1.00 . A A . 12 MMO HH22 1 1
13 2808 1 1 12 MMO N N -5.647 -1.952 0.956 1.00 . A A . 12 MMO N 1 1
13 2809 1 1 12 MMO NE N -10.073 -0.272 3.115 1.00 . A A . 12 MMO NE 1 1
13 2810 1 1 12 MMO NH1 N -12.330 -0.593 3.421 1.00 . A A . 12 MMO NH1 1 1
13 2811 1 1 12 MMO NH2 N -11.247 1.080 4.561 1.00 . A A . 12 MMO NH2 1 1
13 2812 1 1 12 MMO O O -5.933 -3.729 3.652 1.00 . A A . 12 MMO O 1 1
13 2813 1 1 13 . C C -1.696 -2.423 2.305 1.00 . A A . 13 E9M C 1 1
13 2814 1 1 13 . CA C -3.017 -1.840 2.797 1.00 . A A . 13 E9M CA 1 1
13 2815 1 1 13 . CB C -2.752 -0.754 3.841 1.00 . A A . 13 E9M CB 1 1
13 2816 1 1 13 . CD1 C -4.257 -1.332 5.833 1.00 . A A . 13 E9M CD1 1 1
13 2817 1 1 13 . CD2 C -4.843 0.537 4.748 1.00 . A A . 13 E9M CD2 1 1
13 2818 1 1 13 . CE2 C -5.743 0.334 5.813 1.00 . A A . 13 E9M CE2 1 1
13 2819 1 1 13 . CE3 C -5.013 1.654 3.926 1.00 . A A . 13 E9M CE3 1 1
13 2820 1 1 13 . CG C -3.901 -0.539 4.780 1.00 . A A . 13 E9M CG 1 1
13 2821 1 1 13 . CH2 C -6.939 2.293 5.252 1.00 . A A . 13 E9M CH2 1 1
13 2822 1 1 13 . CN2 C -3.257 -3.978 4.119 1.00 . A A . 13 E9M CN2 1 1
13 2823 1 1 13 . CZ2 C -6.797 1.207 6.072 1.00 . A A . 13 E9M CZ2 1 1
13 2824 1 1 13 . CZ3 C -6.060 2.519 4.185 1.00 . A A . 13 E9M CZ3 1 1
13 2825 1 1 13 . HA H -3.537 -1.400 1.958 1.00 . A A . 13 E9M HA 1 1
13 2826 1 1 13 . HB2 H -1.889 -1.030 4.428 1.00 . A A . 13 E9M HB2 1 1
13 2827 1 1 13 . HB3 H -2.555 0.181 3.335 1.00 . A A . 13 E9M HB3 1 1
13 2828 1 1 13 . HD1 H -3.737 -2.234 6.119 1.00 . A A . 13 E9M HD1 1 1
13 2829 1 1 13 . HE1 H -5.811 -1.200 7.240 1.00 . A A . 13 E9M HE1 1 1
13 2830 1 1 13 . HE3 H -4.345 1.847 3.099 1.00 . A A . 13 E9M HE3 1 1
13 2831 1 1 13 . HH2 H -7.743 2.995 5.417 1.00 . A A . 13 E9M HH2 1 1
13 2832 1 1 13 . HN1 H -2.488 -3.577 4.777 1.00 . A A . 13 E9M HN1 1 1
13 2833 1 1 13 . HN2 H -2.811 -4.696 3.431 1.00 . A A . 13 E9M HN2 1 1
13 2834 1 1 13 . HN3 H -4.022 -4.477 4.715 1.00 . A A . 13 E9M HN3 1 1
13 2835 1 1 13 . HZ2 H -7.483 1.046 6.891 1.00 . A A . 13 E9M HZ2 1 1
13 2836 1 1 13 . HZ3 H -6.208 3.389 3.560 1.00 . A A . 13 E9M HZ3 1 1
13 2837 1 1 13 . N N -3.871 -2.882 3.356 1.00 . A A . 13 E9M N 1 1
13 2838 1 1 13 . NE1 N -5.364 -0.813 6.458 1.00 . A A . 13 E9M NE1 1 1
13 2839 1 1 13 . O O -0.646 -2.191 2.901 1.00 . A A . 13 E9M O 1 1
13 2840 1 1 14 ARG C C 0.299 -2.758 -0.058 1.00 . A A . 14 ARG C 1 1
13 2841 1 1 14 ARG CA C -0.567 -3.799 0.645 1.00 . A A . 14 ARG CA 1 1
13 2842 1 1 14 ARG CB C -0.961 -4.900 -0.341 1.00 . A A . 14 ARG CB 1 1
13 2843 1 1 14 ARG CD C -1.966 -7.187 -0.620 1.00 . A A . 14 ARG CD 1 1
13 2844 1 1 14 ARG CG C -1.243 -6.238 0.324 1.00 . A A . 14 ARG CG 1 1
13 2845 1 1 14 ARG CZ C -4.175 -7.375 -1.683 1.00 . A A . 14 ARG CZ 1 1
13 2846 1 1 14 ARG H H -2.627 -3.329 0.784 1.00 . A A . 14 ARG H 1 1
13 2847 1 1 14 ARG HA H -0.001 -4.235 1.453 1.00 . A A . 14 ARG HA 1 1
13 2848 1 1 14 ARG HB3 H -0.157 -5.037 -1.048 1.00 . A A . 14 ARG HB3 1 1
13 2849 1 1 14 ARG HD3 H -1.878 -8.192 -0.235 1.00 . A A . 14 ARG HD3 1 1
13 2850 1 1 14 ARG HE H -3.757 -6.206 -0.122 1.00 . A A . 14 ARG HE 1 1
13 2851 1 1 14 ARG HG3 H -1.858 -6.075 1.196 1.00 . A A . 14 ARG HG3 1 1
13 2852 1 1 14 ARG HH11 H -2.732 -8.522 -2.510 1.00 . A A . 14 ARG HH11 1 1
13 2853 1 1 14 ARG HH12 H -4.294 -8.646 -3.251 1.00 . A A . 14 ARG HH12 1 1
13 2854 1 1 14 ARG HH21 H -5.817 -6.360 -1.087 1.00 . A A . 14 ARG HH21 1 1
13 2855 1 1 14 ARG HH22 H -6.048 -7.415 -2.440 1.00 . A A . 14 ARG HH22 1 1
13 2856 1 1 14 ARG N N -1.758 -3.181 1.215 1.00 . A A . 14 ARG N 1 1
13 2857 1 1 14 ARG NE N -3.381 -6.853 -0.755 1.00 . A A . 14 ARG NE 1 1
13 2858 1 1 14 ARG NH1 N -3.694 -8.252 -2.553 1.00 . A A . 14 ARG NH1 1 1
13 2859 1 1 14 ARG NH2 N -5.452 -7.020 -1.742 1.00 . A A . 14 ARG NH2 1 1
13 2860 1 1 14 ARG O O -0.091 -2.201 -1.085 1.00 . A A . 14 ARG O 1 1
14 2861 1 1 1 CYS C C 3.124 -2.839 -0.637 1.00 . A A . 1 CYS C 1 1
14 2862 1 1 1 CYS CA C 2.012 -2.204 0.193 1.00 . A A . 1 CYS CA 1 1
14 2863 1 1 1 CYS CB C 2.610 -1.510 1.419 1.00 . A A . 1 CYS CB 1 1
14 2864 1 1 1 CYS H1 H 1.232 -3.776 1.378 1.00 . A A . 1 CYS H1 1 1
14 2865 1 1 1 CYS HA H 1.502 -1.471 -0.412 1.00 . A A . 1 CYS HA 1 1
14 2866 1 1 1 CYS HB3 H 3.538 -1.035 1.138 1.00 . A A . 1 CYS HB3 1 1
14 2867 1 1 1 CYS N N 1.035 -3.204 0.604 1.00 . A A . 1 CYS N 1 1
14 2868 1 1 1 CYS O O 3.279 -4.060 -0.658 1.00 . A A . 1 CYS O 1 1
14 2869 1 1 1 CYS SG S 1.535 -0.236 2.151 1.00 . A A . 1 CYS SG 1 1
14 2870 1 1 2 THR C C 5.948 -1.346 -2.509 1.00 . A A . 2 THR C 1 1
14 2871 1 1 2 THR CA C 4.991 -2.479 -2.157 1.00 . A A . 2 THR CA 1 1
14 2872 1 1 2 THR CB C 4.470 -3.118 -3.457 1.00 . A A . 2 THR CB 1 1
14 2873 1 1 2 THR CG2 C 3.857 -2.067 -4.370 1.00 . A A . 2 THR CG2 1 1
14 2874 1 1 2 THR H H 3.722 -1.038 -1.266 1.00 . A A . 2 THR H 1 1
14 2875 1 1 2 THR HA H 5.529 -3.232 -1.600 1.00 . A A . 2 THR HA 1 1
14 2876 1 1 2 THR HB H 3.708 -3.841 -3.204 1.00 . A A . 2 THR HB 1 1
14 2877 1 1 2 THR HG1 H 6.061 -4.283 -3.505 1.00 . A A . 2 THR HG1 1 1
14 2878 1 1 2 THR HG21 H 3.075 -2.517 -4.964 1.00 . A A . 2 THR HG21 1 1
14 2879 1 1 2 THR HG22 H 4.620 -1.668 -5.023 1.00 . A A . 2 THR HG22 1 1
14 2880 1 1 2 THR HG23 H 3.442 -1.271 -3.772 1.00 . A A . 2 THR HG23 1 1
14 2881 1 1 2 THR N N 3.895 -2.001 -1.323 1.00 . A A . 2 THR N 1 1
14 2882 1 1 2 THR O O 5.708 -0.189 -2.167 1.00 . A A . 2 THR O 1 1
14 2883 1 1 2 THR OG1 O 5.539 -3.786 -4.138 1.00 . A A . 2 THR OG1 1 1
14 2884 1 1 3 ALA C C 8.698 -0.069 -2.381 1.00 . A A . 3 ALA C 1 1
14 2885 1 1 3 ALA CA C 8.026 -0.697 -3.597 1.00 . A A . 3 ALA CA 1 1
14 2886 1 1 3 ALA CB C 7.381 0.378 -4.459 1.00 . A A . 3 ALA CB 1 1
14 2887 1 1 3 ALA H H 7.171 -2.626 -3.440 1.00 . A A . 3 ALA H 1 1
14 2888 1 1 3 ALA HA H 8.776 -1.198 -4.191 1.00 . A A . 3 ALA HA 1 1
14 2889 1 1 3 ALA HB1 H 7.406 1.322 -3.935 1.00 . A A . 3 ALA HB1 1 1
14 2890 1 1 3 ALA HB2 H 7.923 0.467 -5.389 1.00 . A A . 3 ALA HB2 1 1
14 2891 1 1 3 ALA HB3 H 6.356 0.107 -4.664 1.00 . A A . 3 ALA HB3 1 1
14 2892 1 1 3 ALA N N 7.034 -1.686 -3.196 1.00 . A A . 3 ALA N 1 1
14 2893 1 1 3 ALA O O 8.142 -0.071 -1.283 1.00 . A A . 3 ALA O 1 1
14 2894 1 1 4 SER C C 10.244 2.556 -1.337 1.00 . A A . 4 SER C 1 1
14 2895 1 1 4 SER CA C 10.647 1.093 -1.502 1.00 . A A . 4 SER CA 1 1
14 2896 1 1 4 SER CB C 12.151 0.996 -1.771 1.00 . A A . 4 SER CB 1 1
14 2897 1 1 4 SER H H 10.289 0.436 -3.482 1.00 . A A . 4 SER H 1 1
14 2898 1 1 4 SER HA H 10.419 0.564 -0.590 1.00 . A A . 4 SER HA 1 1
14 2899 1 1 4 SER HB3 H 12.416 -0.038 -1.939 1.00 . A A . 4 SER HB3 1 1
14 2900 1 1 4 SER HG H 13.399 1.504 -3.194 1.00 . A A . 4 SER HG 1 1
14 2901 1 1 4 SER N N 9.898 0.466 -2.584 1.00 . A A . 4 SER N 1 1
14 2902 1 1 4 SER O O 9.424 3.073 -2.097 1.00 . A A . 4 SER O 1 1
14 2903 1 1 4 SER OG O 12.514 1.752 -2.913 1.00 . A A . 4 SER OG 1 1
14 2904 1 1 5 ILE C C 10.645 5.453 -1.346 1.00 . A A . 5 ILE C 1 1
14 2905 1 1 5 ILE CA C 10.526 4.617 -0.077 1.00 . A A . 5 ILE CA 1 1
14 2906 1 1 5 ILE CB C 11.463 5.199 0.998 1.00 . A A . 5 ILE CB 1 1
14 2907 1 1 5 ILE CD1 C 10.146 6.824 2.448 1.00 . A A . 5 ILE CD1 1 1
14 2908 1 1 5 ILE CG1 C 11.100 6.658 1.287 1.00 . A A . 5 ILE CG1 1 1
14 2909 1 1 5 ILE CG2 C 12.913 5.086 0.554 1.00 . A A . 5 ILE CG2 1 1
14 2910 1 1 5 ILE H H 11.468 2.748 0.230 1.00 . A A . 5 ILE H 1 1
14 2911 1 1 5 ILE HA H 9.510 4.679 0.288 1.00 . A A . 5 ILE HA 1 1
14 2912 1 1 5 ILE HB H 11.341 4.620 1.902 1.00 . A A . 5 ILE HB 1 1
14 2913 1 1 5 ILE HD11 H 9.884 5.855 2.842 1.00 . A A . 5 ILE HD11 1 1
14 2914 1 1 5 ILE HD12 H 10.618 7.413 3.220 1.00 . A A . 5 ILE HD12 1 1
14 2915 1 1 5 ILE HD13 H 9.251 7.327 2.108 1.00 . A A . 5 ILE HD13 1 1
14 2916 1 1 5 ILE HG13 H 10.636 7.085 0.409 1.00 . A A . 5 ILE HG13 1 1
14 2917 1 1 5 ILE HG21 H 12.987 4.372 -0.253 1.00 . A A . 5 ILE HG21 1 1
14 2918 1 1 5 ILE HG22 H 13.261 6.049 0.213 1.00 . A A . 5 ILE HG22 1 1
14 2919 1 1 5 ILE HG23 H 13.520 4.756 1.383 1.00 . A A . 5 ILE HG23 1 1
14 2920 1 1 5 ILE N N 10.824 3.214 -0.340 1.00 . A A . 5 ILE N 1 1
14 2921 1 1 5 ILE O O 11.629 5.371 -2.083 1.00 . A A . 5 ILE O 1 1
14 2922 1 1 6 PRO C C 7.576 5.135 -0.786 1.00 . A A . 6 PRO C 1 1
14 2923 1 1 6 PRO CA C 8.447 6.386 -0.739 1.00 . A A . 6 PRO CA 1 1
14 2924 1 1 6 PRO CB C 7.689 7.586 -1.311 1.00 . A A . 6 PRO CB 1 1
14 2925 1 1 6 PRO CD C 9.534 7.174 -2.775 1.00 . A A . 6 PRO CD 1 1
14 2926 1 1 6 PRO CG C 8.108 7.653 -2.739 1.00 . A A . 6 PRO CG 1 1
14 2927 1 1 6 PRO HA H 8.727 6.589 0.284 1.00 . A A . 6 PRO HA 1 1
14 2928 1 1 6 PRO HB3 H 7.968 8.481 -0.776 1.00 . A A . 6 PRO HB3 1 1
14 2929 1 1 6 PRO HD3 H 10.215 8.007 -2.674 1.00 . A A . 6 PRO HD3 1 1
14 2930 1 1 6 PRO HG3 H 8.048 8.672 -3.092 1.00 . A A . 6 PRO HG3 1 1
14 2931 1 1 6 PRO N N 9.623 6.280 -1.608 1.00 . A A . 6 PRO N 1 1
14 2932 1 1 6 PRO O O 7.433 4.488 -1.824 1.00 . A A . 6 PRO O 1 1
14 2933 1 1 7 PRO C C 4.793 3.788 -0.266 1.00 . A A . 7 PRO C 1 1
14 2934 1 1 7 PRO CA C 6.111 3.608 0.478 1.00 . A A . 7 PRO CA 1 1
14 2935 1 1 7 PRO CB C 5.865 3.496 1.984 1.00 . A A . 7 PRO CB 1 1
14 2936 1 1 7 PRO CD C 7.107 5.509 1.639 1.00 . A A . 7 PRO CD 1 1
14 2937 1 1 7 PRO CG C 6.049 4.880 2.503 1.00 . A A . 7 PRO CG 1 1
14 2938 1 1 7 PRO HA H 6.605 2.715 0.125 1.00 . A A . 7 PRO HA 1 1
14 2939 1 1 7 PRO HB3 H 6.580 2.814 2.420 1.00 . A A . 7 PRO HB3 1 1
14 2940 1 1 7 PRO HD3 H 8.085 5.359 2.070 1.00 . A A . 7 PRO HD3 1 1
14 2941 1 1 7 PRO HG3 H 6.378 4.845 3.532 1.00 . A A . 7 PRO HG3 1 1
14 2942 1 1 7 PRO N N 6.981 4.784 0.363 1.00 . A A . 7 PRO N 1 1
14 2943 1 1 7 PRO O O 4.015 4.691 0.039 1.00 . A A . 7 PRO O 1 1
14 2944 1 1 8 ILE C C 2.400 1.812 -1.703 1.00 . A A . 8 ILE C 1 1
14 2945 1 1 8 ILE CA C 3.322 2.982 -2.029 1.00 . A A . 8 ILE CA 1 1
14 2946 1 1 8 ILE CB C 3.621 2.978 -3.540 1.00 . A A . 8 ILE CB 1 1
14 2947 1 1 8 ILE CD1 C 1.880 1.564 -4.743 1.00 . A A . 8 ILE CD1 1 1
14 2948 1 1 8 ILE CG1 C 2.317 2.955 -4.340 1.00 . A A . 8 ILE CG1 1 1
14 2949 1 1 8 ILE CG2 C 4.494 1.788 -3.904 1.00 . A A . 8 ILE CG2 1 1
14 2950 1 1 8 ILE H H 5.207 2.222 -1.438 1.00 . A A . 8 ILE H 1 1
14 2951 1 1 8 ILE HA H 2.815 3.905 -1.784 1.00 . A A . 8 ILE HA 1 1
14 2952 1 1 8 ILE HB H 4.165 3.880 -3.777 1.00 . A A . 8 ILE HB 1 1
14 2953 1 1 8 ILE HD11 H 2.083 0.875 -3.936 1.00 . A A . 8 ILE HD11 1 1
14 2954 1 1 8 ILE HD12 H 0.822 1.567 -4.958 1.00 . A A . 8 ILE HD12 1 1
14 2955 1 1 8 ILE HD13 H 2.425 1.257 -5.624 1.00 . A A . 8 ILE HD13 1 1
14 2956 1 1 8 ILE HG13 H 2.446 3.538 -5.241 1.00 . A A . 8 ILE HG13 1 1
14 2957 1 1 8 ILE HG21 H 5.489 1.936 -3.512 1.00 . A A . 8 ILE HG21 1 1
14 2958 1 1 8 ILE HG22 H 4.071 0.888 -3.480 1.00 . A A . 8 ILE HG22 1 1
14 2959 1 1 8 ILE HG23 H 4.540 1.690 -4.979 1.00 . A A . 8 ILE HG23 1 1
14 2960 1 1 8 ILE N N 4.548 2.920 -1.243 1.00 . A A . 8 ILE N 1 1
14 2961 1 1 8 ILE O O 2.857 0.692 -1.473 1.00 . A A . 8 ILE O 1 1
14 2962 1 1 9 CYS C C -0.892 0.911 -2.529 1.00 . A A . 9 CYS C 1 1
14 2963 1 1 9 CYS CA C 0.110 1.048 -1.386 1.00 . A A . 9 CYS CA 1 1
14 2964 1 1 9 CYS CB C -0.625 1.377 -0.086 1.00 . A A . 9 CYS CB 1 1
14 2965 1 1 9 CYS H H 0.794 2.992 -1.874 1.00 . A A . 9 CYS H 1 1
14 2966 1 1 9 CYS HA H 0.633 0.112 -1.268 1.00 . A A . 9 CYS HA 1 1
14 2967 1 1 9 CYS HB3 H -1.472 0.715 0.018 1.00 . A A . 9 CYS HB3 1 1
14 2968 1 1 9 CYS N N 1.098 2.079 -1.683 1.00 . A A . 9 CYS N 1 1
14 2969 1 1 9 CYS O O -1.239 1.893 -3.187 1.00 . A A . 9 CYS O 1 1
14 2970 1 1 9 CYS SG S 0.400 1.206 1.411 1.00 . A A . 9 CYS SG 1 1
14 2971 1 1 10 HIS C C -3.556 -1.282 -3.269 1.00 . A A . 10 HIS C 1 1
14 2972 1 1 10 HIS CA C -2.317 -0.581 -3.821 1.00 . A A . 10 HIS CA 1 1
14 2973 1 1 10 HIS CB C -1.678 -1.435 -4.916 1.00 . A A . 10 HIS CB 1 1
14 2974 1 1 10 HIS CD2 C 0.175 -3.105 -4.206 1.00 . A A . 10 HIS CD2 1 1
14 2975 1 1 10 HIS CE1 C -1.108 -4.793 -3.649 1.00 . A A . 10 HIS CE1 1 1
14 2976 1 1 10 HIS CG C -1.107 -2.725 -4.411 1.00 . A A . 10 HIS CG 1 1
14 2977 1 1 10 HIS H H -1.040 -1.056 -2.201 1.00 . A A . 10 HIS H 1 1
14 2978 1 1 10 HIS HA H -2.615 0.367 -4.244 1.00 . A A . 10 HIS HA 1 1
14 2979 1 1 10 HIS HB3 H -0.879 -0.876 -5.378 1.00 . A A . 10 HIS HB3 1 1
14 2980 1 1 10 HIS HD1 H -2.865 -3.842 -4.089 1.00 . A A . 10 HIS HD1 1 1
14 2981 1 1 10 HIS HD2 H 1.058 -2.506 -4.381 1.00 . A A . 10 HIS HD2 1 1
14 2982 1 1 10 HIS HE1 H -1.441 -5.762 -3.309 1.00 . A A . 10 HIS HE1 1 1
14 2983 1 1 10 HIS N N -1.354 -0.313 -2.759 1.00 . A A . 10 HIS N 1 1
14 2984 1 1 10 HIS ND1 N -1.887 -3.805 -4.054 1.00 . A A . 10 HIS ND1 1 1
14 2985 1 1 10 HIS NE2 N 0.148 -4.394 -3.732 1.00 . A A . 10 HIS NE2 1 1
14 2986 1 1 10 HIS O O -4.162 -2.114 -3.943 1.00 . A A . 10 HIS O 1 1
14 2987 1 1 11 . C C -5.209 -1.069 0.052 1.00 . A A . 11 DPN C 1 1
14 2988 1 1 11 . CA C -5.089 -1.536 -1.396 1.00 . A A . 11 DPN CA 1 1
14 2989 1 1 11 . CB C -6.361 -1.179 -2.166 1.00 . A A . 11 DPN CB 1 1
14 2990 1 1 11 . CD1 C -6.087 1.311 -2.017 1.00 . A A . 11 DPN CD1 1 1
14 2991 1 1 11 . CD2 C -8.183 0.363 -1.393 1.00 . A A . 11 DPN CD2 1 1
14 2992 1 1 11 . CE1 C -6.567 2.574 -1.729 1.00 . A A . 11 DPN CE1 1 1
14 2993 1 1 11 . CE2 C -8.669 1.624 -1.103 1.00 . A A . 11 DPN CE2 1 1
14 2994 1 1 11 . CG C -6.887 0.192 -1.852 1.00 . A A . 11 DPN CG 1 1
14 2995 1 1 11 . CZ C -7.861 2.730 -1.271 1.00 . A A . 11 DPN CZ 1 1
14 2996 1 1 11 . H H -3.399 -0.269 -1.552 1.00 . A A . 11 DPN H 1 1
14 2997 1 1 11 . HA H -4.961 -2.607 -1.406 1.00 . A A . 11 DPN HA 1 1
14 2998 1 1 11 . HB2 H -7.133 -1.893 -1.922 1.00 . A A . 11 DPN HB2 1 1
14 2999 1 1 11 . HB3 H -6.156 -1.223 -3.225 1.00 . A A . 11 DPN HB3 1 1
14 3000 1 1 11 . HD1 H -5.073 1.190 -2.376 1.00 . A A . 11 DPN HD1 1 1
14 3001 1 1 11 . HD2 H -8.817 -0.501 -1.261 1.00 . A A . 11 DPN HD2 1 1
14 3002 1 1 11 . HE1 H -5.933 3.437 -1.862 1.00 . A A . 11 DPN HE1 1 1
14 3003 1 1 11 . HE2 H -9.681 1.743 -0.745 1.00 . A A . 11 DPN HE2 1 1
14 3004 1 1 11 . HZ H -8.238 3.716 -1.045 1.00 . A A . 11 DPN HZ 1 1
14 3005 1 1 11 . N N -3.924 -0.940 -2.039 1.00 . A A . 11 DPN N 1 1
14 3006 1 1 11 . O O -4.786 0.035 0.397 1.00 . A A . 11 DPN O 1 1
14 3007 1 1 12 MMO C C -5.633 -2.796 3.185 1.00 . A A . 12 MMO C 1 1
14 3008 1 1 12 MMO CA C -5.965 -1.594 2.305 1.00 . A A . 12 MMO CA 1 1
14 3009 1 1 12 MMO CB C -7.399 -1.135 2.570 1.00 . A A . 12 MMO CB 1 1
14 3010 1 1 12 MMO CD C -8.743 0.924 3.096 1.00 . A A . 12 MMO CD 1 1
14 3011 1 1 12 MMO CG C -7.644 0.326 2.230 1.00 . A A . 12 MMO CG 1 1
14 3012 1 1 12 MMO CN C -6.263 -3.215 0.392 1.00 . A A . 12 MMO CN 1 1
14 3013 1 1 12 MMO CZ C -11.114 0.523 3.609 1.00 . A A . 12 MMO CZ 1 1
14 3014 1 1 12 MMO HA H -5.288 -0.788 2.548 1.00 . A A . 12 MMO HA 1 1
14 3015 1 1 12 MMO HC1 H -6.780 -3.747 1.191 1.00 . A A . 12 MMO HC1 1 1
14 3016 1 1 12 MMO HC2 H -5.412 -3.806 0.054 1.00 . A A . 12 MMO HC2 1 1
14 3017 1 1 12 MMO HC3 H -6.947 -3.054 -0.440 1.00 . A A . 12 MMO HC3 1 1
14 3018 1 1 12 MMO HCB1 H -8.073 -1.737 1.976 1.00 . A A . 12 MMO HCB1 1 1
14 3019 1 1 12 MMO HCB2 H -7.625 -1.281 3.616 1.00 . A A . 12 MMO HCB2 1 1
14 3020 1 1 12 MMO HCD1 H -8.438 0.869 4.130 1.00 . A A . 12 MMO HCD1 1 1
14 3021 1 1 12 MMO HCD2 H -8.882 1.956 2.815 1.00 . A A . 12 MMO HCD2 1 1
14 3022 1 1 12 MMO HCG1 H -6.732 0.881 2.393 1.00 . A A . 12 MMO HCG1 1 1
14 3023 1 1 12 MMO HCG2 H -7.934 0.402 1.192 1.00 . A A . 12 MMO HCG2 1 1
14 3024 1 1 12 MMO HH11 H -12.237 -0.923 2.755 1.00 . A A . 12 MMO HH11 1 1
14 3025 1 1 12 MMO HH12 H -13.059 0.064 3.915 1.00 . A A . 12 MMO HH12 1 1
14 3026 1 1 12 MMO HH21 H -10.269 2.047 4.630 1.00 . A A . 12 MMO HH21 1 1
14 3027 1 1 12 MMO HH22 H -11.940 1.754 4.982 1.00 . A A . 12 MMO HH22 1 1
14 3028 1 1 12 MMO N N -5.789 -1.918 0.895 1.00 . A A . 12 MMO N 1 1
14 3029 1 1 12 MMO NE N -10.010 0.215 2.938 1.00 . A A . 12 MMO NE 1 1
14 3030 1 1 12 MMO NH1 N -12.228 -0.169 3.409 1.00 . A A . 12 MMO NH1 1 1
14 3031 1 1 12 MMO NH2 N -11.106 1.523 4.479 1.00 . A A . 12 MMO NH2 1 1
14 3032 1 1 12 MMO O O -6.529 -3.497 3.657 1.00 . A A . 12 MMO O 1 1
14 3033 1 1 13 . C C -2.110 -3.004 2.375 1.00 . A A . 13 E9M C 1 1
14 3034 1 1 13 . CA C -3.308 -2.177 2.824 1.00 . A A . 13 E9M CA 1 1
14 3035 1 1 13 . CB C -2.864 -1.122 3.838 1.00 . A A . 13 E9M CB 1 1
14 3036 1 1 13 . CD1 C -4.489 -1.309 5.811 1.00 . A A . 13 E9M CD1 1 1
14 3037 1 1 13 . CD2 C -4.701 0.575 4.619 1.00 . A A . 13 E9M CD2 1 1
14 3038 1 1 13 . CE2 C -5.644 0.597 5.665 1.00 . A A . 13 E9M CE2 1 1
14 3039 1 1 13 . CE3 C -4.648 1.659 3.739 1.00 . A A . 13 E9M CE3 1 1
14 3040 1 1 13 . CG C -3.972 -0.651 4.731 1.00 . A A . 13 E9M CG 1 1
14 3041 1 1 13 . CH2 C -6.451 2.706 4.974 1.00 . A A . 13 E9M CH2 1 1
14 3042 1 1 13 . CN2 C -3.950 -4.169 4.237 1.00 . A A . 13 E9M CN2 1 1
14 3043 1 1 13 . CZ2 C -6.525 1.659 5.851 1.00 . A A . 13 E9M CZ2 1 1
14 3044 1 1 13 . CZ3 C -5.523 2.712 3.924 1.00 . A A . 13 E9M CZ3 1 1
14 3045 1 1 13 . HA H -3.730 -1.678 1.962 1.00 . A A . 13 E9M HA 1 1
14 3046 1 1 13 . HB2 H -2.086 -1.536 4.463 1.00 . A A . 13 E9M HB2 1 1
14 3047 1 1 13 . HB3 H -2.475 -0.263 3.308 1.00 . A A . 13 E9M HB3 1 1
14 3048 1 1 13 . HD1 H -4.147 -2.272 6.158 1.00 . A A . 13 E9M HD1 1 1
14 3049 1 1 13 . HE1 H -6.019 -0.822 7.165 1.00 . A A . 13 E9M HE1 1 1
14 3050 1 1 13 . HE3 H -3.940 1.682 2.923 1.00 . A A . 13 E9M HE3 1 1
14 3051 1 1 13 . HH2 H -7.115 3.550 5.080 1.00 . A A . 13 E9M HH2 1 1
14 3052 1 1 13 . HN1 H -4.011 -5.086 3.653 1.00 . A A . 13 E9M HN1 1 1
14 3053 1 1 13 . HN2 H -4.617 -4.238 5.095 1.00 . A A . 13 E9M HN2 1 1
14 3054 1 1 13 . HN3 H -2.925 -4.028 4.584 1.00 . A A . 13 E9M HN3 1 1
14 3055 1 1 13 . HZ2 H -7.246 1.669 6.656 1.00 . A A . 13 E9M HZ2 1 1
14 3056 1 1 13 . HZ3 H -5.497 3.558 3.252 1.00 . A A . 13 E9M HZ3 1 1
14 3057 1 1 13 . N N -4.343 -3.027 3.398 1.00 . A A . 13 E9M N 1 1
14 3058 1 1 13 . NE1 N -5.495 -0.563 6.377 1.00 . A A . 13 E9M NE1 1 1
14 3059 1 1 13 . O O -1.129 -3.140 3.106 1.00 . A A . 13 E9M O 1 1
14 3060 1 1 14 ARG C C -0.076 -3.501 -0.072 1.00 . A A . 14 ARG C 1 1
14 3061 1 1 14 ARG CA C -1.118 -4.371 0.623 1.00 . A A . 14 ARG CA 1 1
14 3062 1 1 14 ARG CB C -1.675 -5.402 -0.361 1.00 . A A . 14 ARG CB 1 1
14 3063 1 1 14 ARG CD C -1.038 -7.592 0.696 1.00 . A A . 14 ARG CD 1 1
14 3064 1 1 14 ARG CG C -2.183 -6.669 0.309 1.00 . A A . 14 ARG CG 1 1
14 3065 1 1 14 ARG CZ C 0.558 -9.088 -0.425 1.00 . A A . 14 ARG CZ 1 1
14 3066 1 1 14 ARG H H -3.002 -3.411 0.632 1.00 . A A . 14 ARG H 1 1
14 3067 1 1 14 ARG HA H -0.645 -4.890 1.444 1.00 . A A . 14 ARG HA 1 1
14 3068 1 1 14 ARG HB3 H -0.898 -5.675 -1.057 1.00 . A A . 14 ARG HB3 1 1
14 3069 1 1 14 ARG HD3 H -1.377 -8.255 1.477 1.00 . A A . 14 ARG HD3 1 1
14 3070 1 1 14 ARG HE H -1.129 -8.405 -1.240 1.00 . A A . 14 ARG HE 1 1
14 3071 1 1 14 ARG HG3 H -2.838 -7.188 -0.376 1.00 . A A . 14 ARG HG3 1 1
14 3072 1 1 14 ARG HH11 H 1.067 -8.559 1.458 1.00 . A A . 14 ARG HH11 1 1
14 3073 1 1 14 ARG HH12 H 2.184 -9.613 0.657 1.00 . A A . 14 ARG HH12 1 1
14 3074 1 1 14 ARG HH21 H 0.333 -9.794 -2.306 1.00 . A A . 14 ARG HH21 1 1
14 3075 1 1 14 ARG HH22 H 1.767 -10.315 -1.485 1.00 . A A . 14 ARG HH22 1 1
14 3076 1 1 14 ARG N N -2.194 -3.555 1.169 1.00 . A A . 14 ARG N 1 1
14 3077 1 1 14 ARG NE N -0.571 -8.390 -0.434 1.00 . A A . 14 ARG NE 1 1
14 3078 1 1 14 ARG NH1 N 1.333 -9.086 0.651 1.00 . A A . 14 ARG NH1 1 1
14 3079 1 1 14 ARG NH2 N 0.915 -9.790 -1.493 1.00 . A A . 14 ARG NH2 1 1
14 3080 1 1 14 ARG O O -0.229 -3.147 -1.241 1.00 . A A . 14 ARG O 1 1
15 3081 1 1 1 CYS C C 3.349 -2.742 -0.542 1.00 . A A . 1 CYS C 1 1
15 3082 1 1 1 CYS CA C 2.487 -1.651 0.085 1.00 . A A . 1 CYS CA 1 1
15 3083 1 1 1 CYS CB C 3.233 -1.006 1.256 1.00 . A A . 1 CYS CB 1 1
15 3084 1 1 1 CYS H1 H 0.972 -2.126 1.486 1.00 . A A . 1 CYS H1 1 1
15 3085 1 1 1 CYS HA H 2.283 -0.897 -0.660 1.00 . A A . 1 CYS HA 1 1
15 3086 1 1 1 CYS HB3 H 4.242 -0.776 0.947 1.00 . A A . 1 CYS HB3 1 1
15 3087 1 1 1 CYS N N 1.210 -2.191 0.536 1.00 . A A . 1 CYS N 1 1
15 3088 1 1 1 CYS O O 3.454 -3.849 -0.010 1.00 . A A . 1 CYS O 1 1
15 3089 1 1 1 CYS SG S 2.474 0.535 1.862 1.00 . A A . 1 CYS SG 1 1
15 3090 1 1 2 THR C C 5.997 -2.675 -3.039 1.00 . A A . 2 THR C 1 1
15 3091 1 1 2 THR CA C 4.816 -3.377 -2.377 1.00 . A A . 2 THR CA 1 1
15 3092 1 1 2 THR CB C 4.027 -4.153 -3.449 1.00 . A A . 2 THR CB 1 1
15 3093 1 1 2 THR CG2 C 3.602 -3.230 -4.581 1.00 . A A . 2 THR CG2 1 1
15 3094 1 1 2 THR H H 3.841 -1.527 -2.050 1.00 . A A . 2 THR H 1 1
15 3095 1 1 2 THR HA H 5.191 -4.084 -1.652 1.00 . A A . 2 THR HA 1 1
15 3096 1 1 2 THR HB H 3.142 -4.570 -2.991 1.00 . A A . 2 THR HB 1 1
15 3097 1 1 2 THR HG1 H 5.574 -4.852 -4.454 1.00 . A A . 2 THR HG1 1 1
15 3098 1 1 2 THR HG21 H 3.936 -2.225 -4.370 1.00 . A A . 2 THR HG21 1 1
15 3099 1 1 2 THR HG22 H 2.526 -3.242 -4.669 1.00 . A A . 2 THR HG22 1 1
15 3100 1 1 2 THR HG23 H 4.044 -3.568 -5.506 1.00 . A A . 2 THR HG23 1 1
15 3101 1 1 2 THR N N 3.964 -2.423 -1.676 1.00 . A A . 2 THR N 1 1
15 3102 1 1 2 THR O O 6.492 -3.118 -4.075 1.00 . A A . 2 THR O 1 1
15 3103 1 1 2 THR OG1 O 4.830 -5.218 -3.971 1.00 . A A . 2 THR OG1 1 1
15 3104 1 1 3 ALA C C 8.290 -0.061 -1.854 1.00 . A A . 3 ALA C 1 1
15 3105 1 1 3 ALA CA C 7.568 -0.819 -2.964 1.00 . A A . 3 ALA CA 1 1
15 3106 1 1 3 ALA CB C 7.093 0.144 -4.041 1.00 . A A . 3 ALA CB 1 1
15 3107 1 1 3 ALA H H 6.008 -1.276 -1.610 1.00 . A A . 3 ALA H 1 1
15 3108 1 1 3 ALA HA H 8.258 -1.516 -3.418 1.00 . A A . 3 ALA HA 1 1
15 3109 1 1 3 ALA HB1 H 6.220 -0.264 -4.529 1.00 . A A . 3 ALA HB1 1 1
15 3110 1 1 3 ALA HB2 H 6.841 1.093 -3.589 1.00 . A A . 3 ALA HB2 1 1
15 3111 1 1 3 ALA HB3 H 7.878 0.288 -4.767 1.00 . A A . 3 ALA HB3 1 1
15 3112 1 1 3 ALA N N 6.443 -1.580 -2.434 1.00 . A A . 3 ALA N 1 1
15 3113 1 1 3 ALA O O 7.691 0.288 -0.837 1.00 . A A . 3 ALA O 1 1
15 3114 1 1 4 SER C C 9.886 2.333 -0.896 1.00 . A A . 4 SER C 1 1
15 3115 1 1 4 SER CA C 10.384 0.902 -1.072 1.00 . A A . 4 SER CA 1 1
15 3116 1 1 4 SER CB C 11.855 0.909 -1.493 1.00 . A A . 4 SER CB 1 1
15 3117 1 1 4 SER H H 10.000 -0.114 -2.889 1.00 . A A . 4 SER H 1 1
15 3118 1 1 4 SER HA H 10.290 0.383 -0.130 1.00 . A A . 4 SER HA 1 1
15 3119 1 1 4 SER HB3 H 12.288 -0.060 -1.292 1.00 . A A . 4 SER HB3 1 1
15 3120 1 1 4 SER HG H 11.939 0.376 -3.375 1.00 . A A . 4 SER HG 1 1
15 3121 1 1 4 SER N N 9.580 0.190 -2.058 1.00 . A A . 4 SER N 1 1
15 3122 1 1 4 SER O O 8.919 2.748 -1.536 1.00 . A A . 4 SER O 1 1
15 3123 1 1 4 SER OG O 11.989 1.193 -2.875 1.00 . A A . 4 SER OG 1 1
15 3124 1 1 5 ILE C C 10.457 5.348 -0.981 1.00 . A A . 5 ILE C 1 1
15 3125 1 1 5 ILE CA C 10.182 4.468 0.233 1.00 . A A . 5 ILE CA 1 1
15 3126 1 1 5 ILE CB C 10.938 5.037 1.448 1.00 . A A . 5 ILE CB 1 1
15 3127 1 1 5 ILE CD1 C 9.627 3.483 2.979 1.00 . A A . 5 ILE CD1 1 1
15 3128 1 1 5 ILE CG1 C 10.989 4.002 2.574 1.00 . A A . 5 ILE CG1 1 1
15 3129 1 1 5 ILE CG2 C 10.277 6.320 1.929 1.00 . A A . 5 ILE CG2 1 1
15 3130 1 1 5 ILE H H 11.316 2.696 0.452 1.00 . A A . 5 ILE H 1 1
15 3131 1 1 5 ILE HA H 9.123 4.492 0.450 1.00 . A A . 5 ILE HA 1 1
15 3132 1 1 5 ILE HB H 11.944 5.271 1.139 1.00 . A A . 5 ILE HB 1 1
15 3133 1 1 5 ILE HD11 H 9.044 4.287 3.400 1.00 . A A . 5 ILE HD11 1 1
15 3134 1 1 5 ILE HD12 H 9.120 3.084 2.112 1.00 . A A . 5 ILE HD12 1 1
15 3135 1 1 5 ILE HD13 H 9.745 2.700 3.716 1.00 . A A . 5 ILE HD13 1 1
15 3136 1 1 5 ILE HG13 H 11.445 4.452 3.445 1.00 . A A . 5 ILE HG13 1 1
15 3137 1 1 5 ILE HG21 H 9.330 6.087 2.393 1.00 . A A . 5 ILE HG21 1 1
15 3138 1 1 5 ILE HG22 H 10.918 6.806 2.650 1.00 . A A . 5 ILE HG22 1 1
15 3139 1 1 5 ILE HG23 H 10.116 6.979 1.090 1.00 . A A . 5 ILE HG23 1 1
15 3140 1 1 5 ILE N N 10.554 3.083 -0.026 1.00 . A A . 5 ILE N 1 1
15 3141 1 1 5 ILE O O 11.531 5.299 -1.584 1.00 . A A . 5 ILE O 1 1
15 3142 1 1 6 PRO C C 7.346 4.987 -0.844 1.00 . A A . 6 PRO C 1 1
15 3143 1 1 6 PRO CA C 8.187 6.242 -0.641 1.00 . A A . 6 PRO CA 1 1
15 3144 1 1 6 PRO CB C 7.497 7.456 -1.268 1.00 . A A . 6 PRO CB 1 1
15 3145 1 1 6 PRO CD C 9.524 7.109 -2.487 1.00 . A A . 6 PRO CD 1 1
15 3146 1 1 6 PRO CG C 8.101 7.575 -2.625 1.00 . A A . 6 PRO CG 1 1
15 3147 1 1 6 PRO HA H 8.327 6.414 0.417 1.00 . A A . 6 PRO HA 1 1
15 3148 1 1 6 PRO HB3 H 7.692 8.334 -0.671 1.00 . A A . 6 PRO HB3 1 1
15 3149 1 1 6 PRO HD3 H 10.176 7.943 -2.269 1.00 . A A . 6 PRO HD3 1 1
15 3150 1 1 6 PRO HG3 H 8.074 8.606 -2.948 1.00 . A A . 6 PRO HG3 1 1
15 3151 1 1 6 PRO N N 9.467 6.176 -1.350 1.00 . A A . 6 PRO N 1 1
15 3152 1 1 6 PRO O O 7.250 4.447 -1.946 1.00 . A A . 6 PRO O 1 1
15 3153 1 1 7 PRO C C 4.576 3.543 -0.559 1.00 . A A . 7 PRO C 1 1
15 3154 1 1 7 PRO CA C 5.874 3.315 0.208 1.00 . A A . 7 PRO CA 1 1
15 3155 1 1 7 PRO CB C 5.580 3.044 1.686 1.00 . A A . 7 PRO CB 1 1
15 3156 1 1 7 PRO CD C 6.789 5.104 1.588 1.00 . A A . 7 PRO CD 1 1
15 3157 1 1 7 PRO CG C 5.718 4.372 2.348 1.00 . A A . 7 PRO CG 1 1
15 3158 1 1 7 PRO HA H 6.398 2.470 -0.217 1.00 . A A . 7 PRO HA 1 1
15 3159 1 1 7 PRO HB3 H 6.295 2.334 2.074 1.00 . A A . 7 PRO HB3 1 1
15 3160 1 1 7 PRO HD3 H 7.756 4.929 2.037 1.00 . A A . 7 PRO HD3 1 1
15 3161 1 1 7 PRO HG3 H 6.014 4.239 3.378 1.00 . A A . 7 PRO HG3 1 1
15 3162 1 1 7 PRO N N 6.720 4.511 0.243 1.00 . A A . 7 PRO N 1 1
15 3163 1 1 7 PRO O O 3.846 4.497 -0.290 1.00 . A A . 7 PRO O 1 1
15 3164 1 1 8 ILE C C 2.152 1.592 -2.067 1.00 . A A . 8 ILE C 1 1
15 3165 1 1 8 ILE CA C 3.086 2.771 -2.321 1.00 . A A . 8 ILE CA 1 1
15 3166 1 1 8 ILE CB C 3.413 2.838 -3.824 1.00 . A A . 8 ILE CB 1 1
15 3167 1 1 8 ILE CD1 C 3.798 0.840 -5.353 1.00 . A A . 8 ILE CD1 1 1
15 3168 1 1 8 ILE CG1 C 4.337 1.684 -4.219 1.00 . A A . 8 ILE CG1 1 1
15 3169 1 1 8 ILE CG2 C 4.051 4.176 -4.167 1.00 . A A . 8 ILE CG2 1 1
15 3170 1 1 8 ILE H H 4.919 1.925 -1.684 1.00 . A A . 8 ILE H 1 1
15 3171 1 1 8 ILE HA H 2.579 3.684 -2.040 1.00 . A A . 8 ILE HA 1 1
15 3172 1 1 8 ILE HB H 2.489 2.754 -4.374 1.00 . A A . 8 ILE HB 1 1
15 3173 1 1 8 ILE HD11 H 4.372 1.030 -6.248 1.00 . A A . 8 ILE HD11 1 1
15 3174 1 1 8 ILE HD12 H 3.873 -0.204 -5.090 1.00 . A A . 8 ILE HD12 1 1
15 3175 1 1 8 ILE HD13 H 2.763 1.094 -5.530 1.00 . A A . 8 ILE HD13 1 1
15 3176 1 1 8 ILE HG13 H 4.483 1.041 -3.364 1.00 . A A . 8 ILE HG13 1 1
15 3177 1 1 8 ILE HG21 H 3.484 4.973 -3.710 1.00 . A A . 8 ILE HG21 1 1
15 3178 1 1 8 ILE HG22 H 5.064 4.198 -3.794 1.00 . A A . 8 ILE HG22 1 1
15 3179 1 1 8 ILE HG23 H 4.059 4.308 -5.238 1.00 . A A . 8 ILE HG23 1 1
15 3180 1 1 8 ILE N N 4.296 2.664 -1.516 1.00 . A A . 8 ILE N 1 1
15 3181 1 1 8 ILE O O 2.458 0.455 -2.428 1.00 . A A . 8 ILE O 1 1
15 3182 1 1 9 CYS C C -1.058 0.789 -2.215 1.00 . A A . 9 CYS C 1 1
15 3183 1 1 9 CYS CA C 0.030 0.835 -1.146 1.00 . A A . 9 CYS CA 1 1
15 3184 1 1 9 CYS CB C -0.598 1.079 0.226 1.00 . A A . 9 CYS CB 1 1
15 3185 1 1 9 CYS H H 0.823 2.796 -1.185 1.00 . A A . 9 CYS H 1 1
15 3186 1 1 9 CYS HA H 0.543 -0.115 -1.134 1.00 . A A . 9 CYS HA 1 1
15 3187 1 1 9 CYS HB3 H -1.451 0.427 0.346 1.00 . A A . 9 CYS HB3 1 1
15 3188 1 1 9 CYS N N 1.011 1.870 -1.448 1.00 . A A . 9 CYS N 1 1
15 3189 1 1 9 CYS O O -1.728 1.789 -2.477 1.00 . A A . 9 CYS O 1 1
15 3190 1 1 9 CYS SG S 0.530 0.781 1.625 1.00 . A A . 9 CYS SG 1 1
15 3191 1 1 10 HIS C C -3.511 -1.163 -3.293 1.00 . A A . 10 HIS C 1 1
15 3192 1 1 10 HIS CA C -2.236 -0.554 -3.869 1.00 . A A . 10 HIS CA 1 1
15 3193 1 1 10 HIS CB C -1.695 -1.444 -4.989 1.00 . A A . 10 HIS CB 1 1
15 3194 1 1 10 HIS CD2 C -2.162 -3.919 -4.373 1.00 . A A . 10 HIS CD2 1 1
15 3195 1 1 10 HIS CE1 C -0.115 -4.514 -3.861 1.00 . A A . 10 HIS CE1 1 1
15 3196 1 1 10 HIS CG C -1.369 -2.836 -4.543 1.00 . A A . 10 HIS CG 1 1
15 3197 1 1 10 HIS H H -0.665 -1.138 -2.576 1.00 . A A . 10 HIS H 1 1
15 3198 1 1 10 HIS HA H -2.469 0.419 -4.274 1.00 . A A . 10 HIS HA 1 1
15 3199 1 1 10 HIS HB3 H -0.792 -1.001 -5.385 1.00 . A A . 10 HIS HB3 1 1
15 3200 1 1 10 HIS HD1 H 0.710 -2.679 -4.236 1.00 . A A . 10 HIS HD1 1 1
15 3201 1 1 10 HIS HD2 H -3.229 -3.966 -4.539 1.00 . A A . 10 HIS HD2 1 1
15 3202 1 1 10 HIS HE1 H 0.739 -5.099 -3.553 1.00 . A A . 10 HIS HE1 1 1
15 3203 1 1 10 HIS N N -1.229 -0.377 -2.829 1.00 . A A . 10 HIS N 1 1
15 3204 1 1 10 HIS ND1 N -0.093 -3.240 -4.213 1.00 . A A . 10 HIS ND1 1 1
15 3205 1 1 10 HIS NE2 N -1.359 -4.949 -3.948 1.00 . A A . 10 HIS NE2 1 1
15 3206 1 1 10 HIS O O -4.260 -1.843 -3.995 1.00 . A A . 10 HIS O 1 1
15 3207 1 1 11 . C C -4.971 -1.001 0.123 1.00 . A A . 11 DPN C 1 1
15 3208 1 1 11 . CA C -4.937 -1.436 -1.338 1.00 . A A . 11 DPN CA 1 1
15 3209 1 1 11 . CB C -6.205 -0.964 -2.053 1.00 . A A . 11 DPN CB 1 1
15 3210 1 1 11 . CD1 C -6.174 0.712 -3.920 1.00 . A A . 11 DPN CD1 1 1
15 3211 1 1 11 . CD2 C -5.974 1.506 -1.681 1.00 . A A . 11 DPN CD2 1 1
15 3212 1 1 11 . CE1 C -6.092 2.009 -4.392 1.00 . A A . 11 DPN CE1 1 1
15 3213 1 1 11 . CE2 C -5.891 2.805 -2.146 1.00 . A A . 11 DPN CE2 1 1
15 3214 1 1 11 . CG C -6.116 0.445 -2.561 1.00 . A A . 11 DPN CG 1 1
15 3215 1 1 11 . CZ C -5.951 3.056 -3.503 1.00 . A A . 11 DPN CZ 1 1
15 3216 1 1 11 . H H -3.120 -0.365 -1.503 1.00 . A A . 11 DPN H 1 1
15 3217 1 1 11 . HA H -4.891 -2.515 -1.380 1.00 . A A . 11 DPN HA 1 1
15 3218 1 1 11 . HB2 H -7.038 -1.017 -1.367 1.00 . A A . 11 DPN HB2 1 1
15 3219 1 1 11 . HB3 H -6.397 -1.611 -2.897 1.00 . A A . 11 DPN HB3 1 1
15 3220 1 1 11 . HD1 H -6.285 -0.108 -4.616 1.00 . A A . 11 DPN HD1 1 1
15 3221 1 1 11 . HD2 H -5.928 1.311 -0.619 1.00 . A A . 11 DPN HD2 1 1
15 3222 1 1 11 . HE1 H -6.140 2.203 -5.453 1.00 . A A . 11 DPN HE1 1 1
15 3223 1 1 11 . HE2 H -5.781 3.623 -1.449 1.00 . A A . 11 DPN HE2 1 1
15 3224 1 1 11 . HZ H -5.886 4.071 -3.869 1.00 . A A . 11 DPN HZ 1 1
15 3225 1 1 11 . N N -3.753 -0.914 -2.010 1.00 . A A . 11 DPN N 1 1
15 3226 1 1 11 . O O -4.398 0.024 0.490 1.00 . A A . 11 DPN O 1 1
15 3227 1 1 12 MMO C C -5.411 -2.709 3.220 1.00 . A A . 12 MMO C 1 1
15 3228 1 1 12 MMO CA C -5.756 -1.486 2.376 1.00 . A A . 12 MMO CA 1 1
15 3229 1 1 12 MMO CB C -7.169 -1.004 2.709 1.00 . A A . 12 MMO CB 1 1
15 3230 1 1 12 MMO CD C -8.798 0.903 2.556 1.00 . A A . 12 MMO CD 1 1
15 3231 1 1 12 MMO CG C -7.333 0.505 2.632 1.00 . A A . 12 MMO CG 1 1
15 3232 1 1 12 MMO CN C -6.300 -2.995 0.426 1.00 . A A . 12 MMO CN 1 1
15 3233 1 1 12 MMO CZ C -9.743 0.449 4.781 1.00 . A A . 12 MMO CZ 1 1
15 3234 1 1 12 MMO HA H -5.054 -0.697 2.602 1.00 . A A . 12 MMO HA 1 1
15 3235 1 1 12 MMO HC1 H -5.545 -3.680 0.040 1.00 . A A . 12 MMO HC1 1 1
15 3236 1 1 12 MMO HC2 H -6.981 -2.716 -0.379 1.00 . A A . 12 MMO HC2 1 1
15 3237 1 1 12 MMO HC3 H -6.861 -3.483 1.222 1.00 . A A . 12 MMO HC3 1 1
15 3238 1 1 12 MMO HCB1 H -7.864 -1.456 2.017 1.00 . A A . 12 MMO HCB1 1 1
15 3239 1 1 12 MMO HCB2 H -7.416 -1.321 3.712 1.00 . A A . 12 MMO HCB2 1 1
15 3240 1 1 12 MMO HCD1 H -8.884 1.955 2.789 1.00 . A A . 12 MMO HCD1 1 1
15 3241 1 1 12 MMO HCD2 H -9.155 0.725 1.553 1.00 . A A . 12 MMO HCD2 1 1
15 3242 1 1 12 MMO HCG1 H -6.895 0.950 3.514 1.00 . A A . 12 MMO HCG1 1 1
15 3243 1 1 12 MMO HCG2 H -6.824 0.867 1.752 1.00 . A A . 12 MMO HCG2 1 1
15 3244 1 1 12 MMO HH11 H -10.997 -1.081 5.197 1.00 . A A . 12 MMO HH11 1 1
15 3245 1 1 12 MMO HH12 H -10.600 -0.061 6.539 1.00 . A A . 12 MMO HH12 1 1
15 3246 1 1 12 MMO HH21 H -8.521 2.054 4.687 1.00 . A A . 12 MMO HH21 1 1
15 3247 1 1 12 MMO HH22 H -9.194 1.723 6.250 1.00 . A A . 12 MMO HH22 1 1
15 3248 1 1 12 MMO N N -5.646 -1.789 0.953 1.00 . A A . 12 MMO N 1 1
15 3249 1 1 12 MMO NE N -9.621 0.142 3.494 1.00 . A A . 12 MMO NE 1 1
15 3250 1 1 12 MMO NH1 N -10.510 -0.292 5.571 1.00 . A A . 12 MMO NH1 1 1
15 3251 1 1 12 MMO NH2 N -9.099 1.494 5.281 1.00 . A A . 12 MMO NH2 1 1
15 3252 1 1 12 MMO O O -6.297 -3.422 3.689 1.00 . A A . 12 MMO O 1 1
15 3253 1 1 13 . C C -1.915 -2.899 2.319 1.00 . A A . 13 E9M C 1 1
15 3254 1 1 13 . CA C -3.091 -2.080 2.836 1.00 . A A . 13 E9M CA 1 1
15 3255 1 1 13 . CB C -2.606 -1.072 3.881 1.00 . A A . 13 E9M CB 1 1
15 3256 1 1 13 . CD1 C -4.355 -1.110 5.752 1.00 . A A . 13 E9M CD1 1 1
15 3257 1 1 13 . CD2 C -4.308 0.794 4.575 1.00 . A A . 13 E9M CD2 1 1
15 3258 1 1 13 . CE2 C -5.305 0.903 5.565 1.00 . A A . 13 E9M CE2 1 1
15 3259 1 1 13 . CE3 C -4.096 1.874 3.714 1.00 . A A . 13 E9M CE3 1 1
15 3260 1 1 13 . CG C -3.713 -0.500 4.713 1.00 . A A . 13 E9M CG 1 1
15 3261 1 1 13 . CH2 C -5.856 3.087 4.855 1.00 . A A . 13 E9M CH2 1 1
15 3262 1 1 13 . CN2 C -3.710 -4.106 4.211 1.00 . A A . 13 E9M CN2 1 1
15 3263 1 1 13 . CZ2 C -6.086 2.046 5.714 1.00 . A A . 13 E9M CZ2 1 1
15 3264 1 1 13 . CZ3 C -4.871 3.008 3.862 1.00 . A A . 13 E9M CZ3 1 1
15 3265 1 1 13 . HA H -3.534 -1.543 2.011 1.00 . A A . 13 E9M HA 1 1
15 3266 1 1 13 . HB2 H -1.908 -1.558 4.543 1.00 . A A . 13 E9M HB2 1 1
15 3267 1 1 13 . HB3 H -2.110 -0.254 3.377 1.00 . A A . 13 E9M HB3 1 1
15 3268 1 1 13 . HD1 H -4.134 -2.105 6.105 1.00 . A A . 13 E9M HD1 1 1
15 3269 1 1 13 . HE1 H -5.908 -0.482 7.021 1.00 . A A . 13 E9M HE1 1 1
15 3270 1 1 13 . HE3 H -3.341 1.832 2.942 1.00 . A A . 13 E9M HE3 1 1
15 3271 1 1 13 . HH2 H -6.438 3.993 4.935 1.00 . A A . 13 E9M HH2 1 1
15 3272 1 1 13 . HN1 H -3.000 -4.709 3.646 1.00 . A A . 13 E9M HN1 1 1
15 3273 1 1 13 . HN2 H -4.585 -4.707 4.453 1.00 . A A . 13 E9M HN2 1 1
15 3274 1 1 13 . HN3 H -3.240 -3.762 5.134 1.00 . A A . 13 E9M HN3 1 1
15 3275 1 1 13 . HZ2 H -6.848 2.123 6.475 1.00 . A A . 13 E9M HZ2 1 1
15 3276 1 1 13 . HZ3 H -4.720 3.852 3.204 1.00 . A A . 13 E9M HZ3 1 1
15 3277 1 1 13 . N N -4.116 -2.944 3.408 1.00 . A A . 13 E9M N 1 1
15 3278 1 1 13 . NE1 N -5.315 -0.272 6.269 1.00 . A A . 13 E9M NE1 1 1
15 3279 1 1 13 . O O -1.139 -3.451 3.099 1.00 . A A . 13 E9M O 1 1
15 3280 1 1 14 ARG C C 0.316 -2.787 -0.260 1.00 . A A . 14 ARG C 1 1
15 3281 1 1 14 ARG CA C -0.704 -3.726 0.375 1.00 . A A . 14 ARG CA 1 1
15 3282 1 1 14 ARG CB C -1.262 -4.682 -0.682 1.00 . A A . 14 ARG CB 1 1
15 3283 1 1 14 ARG CD C -2.551 -6.787 -1.153 1.00 . A A . 14 ARG CD 1 1
15 3284 1 1 14 ARG CG C -2.218 -5.720 -0.120 1.00 . A A . 14 ARG CG 1 1
15 3285 1 1 14 ARG CZ C -1.392 -8.510 -2.469 1.00 . A A . 14 ARG CZ 1 1
15 3286 1 1 14 ARG H H -2.436 -2.510 0.427 1.00 . A A . 14 ARG H 1 1
15 3287 1 1 14 ARG HA H -0.215 -4.302 1.147 1.00 . A A . 14 ARG HA 1 1
15 3288 1 1 14 ARG HB3 H -0.438 -5.197 -1.152 1.00 . A A . 14 ARG HB3 1 1
15 3289 1 1 14 ARG HD3 H -3.017 -6.312 -2.002 1.00 . A A . 14 ARG HD3 1 1
15 3290 1 1 14 ARG HE H -0.495 -7.218 -1.242 1.00 . A A . 14 ARG HE 1 1
15 3291 1 1 14 ARG HG3 H -3.130 -5.229 0.184 1.00 . A A . 14 ARG HG3 1 1
15 3292 1 1 14 ARG HH11 H -3.397 -8.465 -2.705 1.00 . A A . 14 ARG HH11 1 1
15 3293 1 1 14 ARG HH12 H -2.568 -9.676 -3.627 1.00 . A A . 14 ARG HH12 1 1
15 3294 1 1 14 ARG HH21 H 0.608 -8.807 -2.451 1.00 . A A . 14 ARG HH21 1 1
15 3295 1 1 14 ARG HH22 H -0.290 -9.869 -3.480 1.00 . A A . 14 ARG HH22 1 1
15 3296 1 1 14 ARG N N -1.787 -2.973 0.997 1.00 . A A . 14 ARG N 1 1
15 3297 1 1 14 ARG NE N -1.360 -7.502 -1.603 1.00 . A A . 14 ARG NE 1 1
15 3298 1 1 14 ARG NH1 N -2.547 -8.917 -2.974 1.00 . A A . 14 ARG NH1 1 1
15 3299 1 1 14 ARG NH2 N -0.265 -9.111 -2.830 1.00 . A A . 14 ARG NH2 1 1
15 3300 1 1 14 ARG O O 0.337 -2.608 -1.478 1.00 . A A . 14 ARG O 1 1
16 3301 1 1 1 CYS C C 3.371 -2.310 0.663 1.00 . A A . 1 CYS C 1 1
16 3302 1 1 1 CYS CA C 1.901 -1.909 0.723 1.00 . A A . 1 CYS CA 1 1
16 3303 1 1 1 CYS CB C 1.670 -0.951 1.894 1.00 . A A . 1 CYS CB 1 1
16 3304 1 1 1 CYS H1 H 1.208 -3.711 1.589 1.00 . A A . 1 CYS H1 1 1
16 3305 1 1 1 CYS HA H 1.639 -1.408 -0.197 1.00 . A A . 1 CYS HA 1 1
16 3306 1 1 1 CYS HB3 H 2.402 -0.157 1.851 1.00 . A A . 1 CYS HB3 1 1
16 3307 1 1 1 CYS N N 1.046 -3.083 0.855 1.00 . A A . 1 CYS N 1 1
16 3308 1 1 1 CYS O O 3.745 -3.409 1.075 1.00 . A A . 1 CYS O 1 1
16 3309 1 1 1 CYS SG S 0.019 -0.181 1.911 1.00 . A A . 1 CYS SG 1 1
16 3310 1 1 2 THR C C 6.348 -1.411 1.351 1.00 . A A . 2 THR C 1 1
16 3311 1 1 2 THR CA C 5.633 -1.672 0.031 1.00 . A A . 2 THR CA 1 1
16 3312 1 1 2 THR CB C 6.275 -0.803 -1.069 1.00 . A A . 2 THR CB 1 1
16 3313 1 1 2 THR CG2 C 6.551 0.601 -0.556 1.00 . A A . 2 THR CG2 1 1
16 3314 1 1 2 THR H H 3.846 -0.554 -0.165 1.00 . A A . 2 THR H 1 1
16 3315 1 1 2 THR HA H 5.763 -2.710 -0.239 1.00 . A A . 2 THR HA 1 1
16 3316 1 1 2 THR HB H 5.590 -0.739 -1.901 1.00 . A A . 2 THR HB 1 1
16 3317 1 1 2 THR HG1 H 7.301 -2.204 -2.006 1.00 . A A . 2 THR HG1 1 1
16 3318 1 1 2 THR HG21 H 6.312 1.319 -1.327 1.00 . A A . 2 THR HG21 1 1
16 3319 1 1 2 THR HG22 H 7.595 0.689 -0.290 1.00 . A A . 2 THR HG22 1 1
16 3320 1 1 2 THR HG23 H 5.940 0.793 0.313 1.00 . A A . 2 THR HG23 1 1
16 3321 1 1 2 THR N N 4.204 -1.413 0.146 1.00 . A A . 2 THR N 1 1
16 3322 1 1 2 THR O O 5.714 -1.122 2.364 1.00 . A A . 2 THR O 1 1
16 3323 1 1 2 THR OG1 O 7.497 -1.402 -1.514 1.00 . A A . 2 THR OG1 1 1
16 3324 1 1 3 ALA C C 9.602 -0.294 2.252 1.00 . A A . 3 ALA C 1 1
16 3325 1 1 3 ALA CA C 8.475 -1.285 2.527 1.00 . A A . 3 ALA CA 1 1
16 3326 1 1 3 ALA CB C 9.040 -2.600 3.043 1.00 . A A . 3 ALA CB 1 1
16 3327 1 1 3 ALA H H 8.122 -1.746 0.492 1.00 . A A . 3 ALA H 1 1
16 3328 1 1 3 ALA HA H 7.828 -0.876 3.289 1.00 . A A . 3 ALA HA 1 1
16 3329 1 1 3 ALA HB1 H 8.526 -3.423 2.567 1.00 . A A . 3 ALA HB1 1 1
16 3330 1 1 3 ALA HB2 H 10.094 -2.654 2.815 1.00 . A A . 3 ALA HB2 1 1
16 3331 1 1 3 ALA HB3 H 8.898 -2.657 4.112 1.00 . A A . 3 ALA HB3 1 1
16 3332 1 1 3 ALA N N 7.674 -1.512 1.331 1.00 . A A . 3 ALA N 1 1
16 3333 1 1 3 ALA O O 10.333 0.096 3.162 1.00 . A A . 3 ALA O 1 1
16 3334 1 1 4 SER C C 10.235 2.471 0.552 1.00 . A A . 4 SER C 1 1
16 3335 1 1 4 SER CA C 10.779 1.047 0.596 1.00 . A A . 4 SER CA 1 1
16 3336 1 1 4 SER CB C 11.349 0.664 -0.770 1.00 . A A . 4 SER CB 1 1
16 3337 1 1 4 SER H H 9.123 -0.242 0.311 1.00 . A A . 4 SER H 1 1
16 3338 1 1 4 SER HA H 11.567 0.996 1.333 1.00 . A A . 4 SER HA 1 1
16 3339 1 1 4 SER HB3 H 11.939 -0.236 -0.672 1.00 . A A . 4 SER HB3 1 1
16 3340 1 1 4 SER HG H 9.722 1.188 -1.728 1.00 . A A . 4 SER HG 1 1
16 3341 1 1 4 SER N N 9.737 0.105 0.992 1.00 . A A . 4 SER N 1 1
16 3342 1 1 4 SER O O 9.057 2.706 0.819 1.00 . A A . 4 SER O 1 1
16 3343 1 1 4 SER OG O 10.313 0.431 -1.710 1.00 . A A . 4 SER OG 1 1
16 3344 1 1 5 ILE C C 10.935 5.374 -1.270 1.00 . A A . 5 ILE C 1 1
16 3345 1 1 5 ILE CA C 10.711 4.819 0.132 1.00 . A A . 5 ILE CA 1 1
16 3346 1 1 5 ILE CB C 11.489 5.681 1.143 1.00 . A A . 5 ILE CB 1 1
16 3347 1 1 5 ILE CD1 C 9.846 5.139 3.009 1.00 . A A . 5 ILE CD1 1 1
16 3348 1 1 5 ILE CG1 C 11.292 5.147 2.562 1.00 . A A . 5 ILE CG1 1 1
16 3349 1 1 5 ILE CG2 C 11.048 7.134 1.052 1.00 . A A . 5 ILE CG2 1 1
16 3350 1 1 5 ILE H H 12.029 3.169 0.011 1.00 . A A . 5 ILE H 1 1
16 3351 1 1 5 ILE HA H 9.659 4.885 0.368 1.00 . A A . 5 ILE HA 1 1
16 3352 1 1 5 ILE HB H 12.538 5.633 0.891 1.00 . A A . 5 ILE HB 1 1
16 3353 1 1 5 ILE HD11 H 9.230 5.589 2.243 1.00 . A A . 5 ILE HD11 1 1
16 3354 1 1 5 ILE HD12 H 9.526 4.123 3.179 1.00 . A A . 5 ILE HD12 1 1
16 3355 1 1 5 ILE HD13 H 9.749 5.705 3.925 1.00 . A A . 5 ILE HD13 1 1
16 3356 1 1 5 ILE HG13 H 11.850 5.762 3.253 1.00 . A A . 5 ILE HG13 1 1
16 3357 1 1 5 ILE HG21 H 11.725 7.753 1.623 1.00 . A A . 5 ILE HG21 1 1
16 3358 1 1 5 ILE HG22 H 11.058 7.449 0.019 1.00 . A A . 5 ILE HG22 1 1
16 3359 1 1 5 ILE HG23 H 10.050 7.233 1.449 1.00 . A A . 5 ILE HG23 1 1
16 3360 1 1 5 ILE N N 11.103 3.418 0.213 1.00 . A A . 5 ILE N 1 1
16 3361 1 1 5 ILE O O 11.978 5.163 -1.889 1.00 . A A . 5 ILE O 1 1
16 3362 1 1 6 PRO C C 7.831 5.106 -0.914 1.00 . A A . 6 PRO C 1 1
16 3363 1 1 6 PRO CA C 8.687 6.361 -1.060 1.00 . A A . 6 PRO CA 1 1
16 3364 1 1 6 PRO CB C 7.975 7.396 -1.934 1.00 . A A . 6 PRO CB 1 1
16 3365 1 1 6 PRO CD C 9.941 6.730 -3.118 1.00 . A A . 6 PRO CD 1 1
16 3366 1 1 6 PRO CG C 8.516 7.172 -3.303 1.00 . A A . 6 PRO CG 1 1
16 3367 1 1 6 PRO HA H 8.877 6.781 -0.083 1.00 . A A . 6 PRO HA 1 1
16 3368 1 1 6 PRO HB3 H 8.202 8.391 -1.577 1.00 . A A . 6 PRO HB3 1 1
16 3369 1 1 6 PRO HD3 H 10.606 7.581 -3.139 1.00 . A A . 6 PRO HD3 1 1
16 3370 1 1 6 PRO HG3 H 8.480 8.092 -3.867 1.00 . A A . 6 PRO HG3 1 1
16 3371 1 1 6 PRO N N 9.933 6.103 -1.787 1.00 . A A . 6 PRO N 1 1
16 3372 1 1 6 PRO O O 7.999 4.123 -1.636 1.00 . A A . 6 PRO O 1 1
16 3373 1 1 7 PRO C C 4.979 3.806 -0.825 1.00 . A A . 7 PRO C 1 1
16 3374 1 1 7 PRO CA C 5.986 4.015 0.300 1.00 . A A . 7 PRO CA 1 1
16 3375 1 1 7 PRO CB C 5.270 4.427 1.590 1.00 . A A . 7 PRO CB 1 1
16 3376 1 1 7 PRO CD C 6.631 6.280 0.936 1.00 . A A . 7 PRO CD 1 1
16 3377 1 1 7 PRO CG C 5.332 5.915 1.599 1.00 . A A . 7 PRO CG 1 1
16 3378 1 1 7 PRO HA H 6.533 3.098 0.467 1.00 . A A . 7 PRO HA 1 1
16 3379 1 1 7 PRO HB3 H 5.784 4.005 2.440 1.00 . A A . 7 PRO HB3 1 1
16 3380 1 1 7 PRO HD3 H 7.417 6.376 1.671 1.00 . A A . 7 PRO HD3 1 1
16 3381 1 1 7 PRO HG3 H 5.315 6.276 2.616 1.00 . A A . 7 PRO HG3 1 1
16 3382 1 1 7 PRO N N 6.888 5.140 0.039 1.00 . A A . 7 PRO N 1 1
16 3383 1 1 7 PRO O O 4.797 4.677 -1.677 1.00 . A A . 7 PRO O 1 1
16 3384 1 1 8 ILE C C 2.141 1.597 -1.237 1.00 . A A . 8 ILE C 1 1
16 3385 1 1 8 ILE CA C 3.335 2.328 -1.841 1.00 . A A . 8 ILE CA 1 1
16 3386 1 1 8 ILE CB C 3.941 1.463 -2.962 1.00 . A A . 8 ILE CB 1 1
16 3387 1 1 8 ILE CD1 C 5.647 2.051 -4.758 1.00 . A A . 8 ILE CD1 1 1
16 3388 1 1 8 ILE CG1 C 4.276 2.328 -4.178 1.00 . A A . 8 ILE CG1 1 1
16 3389 1 1 8 ILE CG2 C 2.982 0.348 -3.346 1.00 . A A . 8 ILE CG2 1 1
16 3390 1 1 8 ILE H H 4.514 1.997 -0.115 1.00 . A A . 8 ILE H 1 1
16 3391 1 1 8 ILE HA H 2.992 3.257 -2.275 1.00 . A A . 8 ILE HA 1 1
16 3392 1 1 8 ILE HB H 4.847 1.013 -2.587 1.00 . A A . 8 ILE HB 1 1
16 3393 1 1 8 ILE HD11 H 6.122 2.984 -5.020 1.00 . A A . 8 ILE HD11 1 1
16 3394 1 1 8 ILE HD12 H 6.248 1.532 -4.025 1.00 . A A . 8 ILE HD12 1 1
16 3395 1 1 8 ILE HD13 H 5.547 1.438 -5.641 1.00 . A A . 8 ILE HD13 1 1
16 3396 1 1 8 ILE HG13 H 4.241 3.368 -3.892 1.00 . A A . 8 ILE HG13 1 1
16 3397 1 1 8 ILE HG21 H 2.894 -0.351 -2.527 1.00 . A A . 8 ILE HG21 1 1
16 3398 1 1 8 ILE HG22 H 2.011 0.767 -3.565 1.00 . A A . 8 ILE HG22 1 1
16 3399 1 1 8 ILE HG23 H 3.357 -0.167 -4.218 1.00 . A A . 8 ILE HG23 1 1
16 3400 1 1 8 ILE N N 4.326 2.650 -0.821 1.00 . A A . 8 ILE N 1 1
16 3401 1 1 8 ILE O O 2.298 0.754 -0.353 1.00 . A A . 8 ILE O 1 1
16 3402 1 1 9 CYS C C -1.282 1.111 -2.364 1.00 . A A . 9 CYS C 1 1
16 3403 1 1 9 CYS CA C -0.274 1.295 -1.233 1.00 . A A . 9 CYS CA 1 1
16 3404 1 1 9 CYS CB C -0.892 2.138 -0.115 1.00 . A A . 9 CYS CB 1 1
16 3405 1 1 9 CYS H H 0.886 2.602 -2.427 1.00 . A A . 9 CYS H 1 1
16 3406 1 1 9 CYS HA H -0.014 0.325 -0.837 1.00 . A A . 9 CYS HA 1 1
16 3407 1 1 9 CYS HB3 H -1.938 1.885 -0.021 1.00 . A A . 9 CYS HB3 1 1
16 3408 1 1 9 CYS N N 0.948 1.923 -1.721 1.00 . A A . 9 CYS N 1 1
16 3409 1 1 9 CYS O O -1.860 2.078 -2.857 1.00 . A A . 9 CYS O 1 1
16 3410 1 1 9 CYS SG S -0.113 1.900 1.514 1.00 . A A . 9 CYS SG 1 1
16 3411 1 1 10 HIS C C -3.636 -1.207 -3.298 1.00 . A A . 10 HIS C 1 1
16 3412 1 1 10 HIS CA C -2.425 -0.452 -3.839 1.00 . A A . 10 HIS CA 1 1
16 3413 1 1 10 HIS CB C -1.735 -1.278 -4.925 1.00 . A A . 10 HIS CB 1 1
16 3414 1 1 10 HIS CD2 C -1.942 -3.797 -4.342 1.00 . A A . 10 HIS CD2 1 1
16 3415 1 1 10 HIS CE1 C 0.117 -4.139 -3.670 1.00 . A A . 10 HIS CE1 1 1
16 3416 1 1 10 HIS CG C -1.276 -2.623 -4.452 1.00 . A A . 10 HIS CG 1 1
16 3417 1 1 10 HIS H H -0.995 -0.867 -2.334 1.00 . A A . 10 HIS H 1 1
16 3418 1 1 10 HIS HA H -2.761 0.481 -4.268 1.00 . A A . 10 HIS HA 1 1
16 3419 1 1 10 HIS HB3 H -0.871 -0.739 -5.284 1.00 . A A . 10 HIS HB3 1 1
16 3420 1 1 10 HIS HD1 H 0.736 -2.215 -3.983 1.00 . A A . 10 HIS HD1 1 1
16 3421 1 1 10 HIS HD2 H -2.979 -3.973 -4.590 1.00 . A A . 10 HIS HD2 1 1
16 3422 1 1 10 HIS HE1 H 1.010 -4.617 -3.295 1.00 . A A . 10 HIS HE1 1 1
16 3423 1 1 10 HIS N N -1.486 -0.139 -2.767 1.00 . A A . 10 HIS N 1 1
16 3424 1 1 10 HIS ND1 N 0.010 -2.870 -4.023 1.00 . A A . 10 HIS ND1 1 1
16 3425 1 1 10 HIS NE2 N -1.053 -4.724 -3.853 1.00 . A A . 10 HIS NE2 1 1
16 3426 1 1 10 HIS O O -4.218 -2.043 -3.990 1.00 . A A . 10 HIS O 1 1
16 3427 1 1 11 . C C -5.275 -1.137 0.035 1.00 . A A . 11 DPN C 1 1
16 3428 1 1 11 . CA C -5.148 -1.561 -1.426 1.00 . A A . 11 DPN CA 1 1
16 3429 1 1 11 . CB C -6.438 -1.226 -2.179 1.00 . A A . 11 DPN CB 1 1
16 3430 1 1 11 . CD1 C -6.181 1.270 -2.216 1.00 . A A . 11 DPN CD1 1 1
16 3431 1 1 11 . CD2 C -8.198 0.351 -1.335 1.00 . A A . 11 DPN CD2 1 1
16 3432 1 1 11 . CE1 C -6.649 2.547 -1.964 1.00 . A A . 11 DPN CE1 1 1
16 3433 1 1 11 . CE2 C -8.670 1.624 -1.082 1.00 . A A . 11 DPN CE2 1 1
16 3434 1 1 11 . CG C -6.949 0.160 -1.904 1.00 . A A . 11 DPN CG 1 1
16 3435 1 1 11 . CZ C -7.896 2.723 -1.397 1.00 . A A . 11 DPN CZ 1 1
16 3436 1 1 11 . H H -3.503 -0.235 -1.557 1.00 . A A . 11 DPN H 1 1
16 3437 1 1 11 . HA H -4.985 -2.626 -1.465 1.00 . A A . 11 DPN HA 1 1
16 3438 1 1 11 . HB2 H -7.207 -1.925 -1.891 1.00 . A A . 11 DPN HB2 1 1
16 3439 1 1 11 . HB3 H -6.258 -1.310 -3.240 1.00 . A A . 11 DPN HB3 1 1
16 3440 1 1 11 . HD1 H -5.206 1.132 -2.660 1.00 . A A . 11 DPN HD1 1 1
16 3441 1 1 11 . HD2 H -8.805 -0.507 -1.088 1.00 . A A . 11 DPN HD2 1 1
16 3442 1 1 11 . HE1 H -6.040 3.403 -2.212 1.00 . A A . 11 DPN HE1 1 1
16 3443 1 1 11 . HE2 H -9.645 1.761 -0.638 1.00 . A A . 11 DPN HE2 1 1
16 3444 1 1 11 . HZ H -8.262 3.719 -1.199 1.00 . A A . 11 DPN HZ 1 1
16 3445 1 1 11 . N N -4.007 -0.909 -2.059 1.00 . A A . 11 DPN N 1 1
16 3446 1 1 11 . O O -4.901 -0.024 0.404 1.00 . A A . 11 DPN O 1 1
16 3447 1 1 12 MMO C C -5.571 -2.958 3.127 1.00 . A A . 12 MMO C 1 1
16 3448 1 1 12 MMO CA C -5.979 -1.754 2.282 1.00 . A A . 12 MMO CA 1 1
16 3449 1 1 12 MMO CB C -7.433 -1.381 2.574 1.00 . A A . 12 MMO CB 1 1
16 3450 1 1 12 MMO CD C -8.865 0.591 3.189 1.00 . A A . 12 MMO CD 1 1
16 3451 1 1 12 MMO CG C -7.759 0.074 2.280 1.00 . A A . 12 MMO CG 1 1
16 3452 1 1 12 MMO CN C -6.222 -3.339 0.331 1.00 . A A . 12 MMO CN 1 1
16 3453 1 1 12 MMO CZ C -11.311 0.447 3.384 1.00 . A A . 12 MMO CZ 1 1
16 3454 1 1 12 MMO HA H -5.344 -0.919 2.536 1.00 . A A . 12 MMO HA 1 1
16 3455 1 1 12 MMO HC1 H -6.710 -3.914 1.118 1.00 . A A . 12 MMO HC1 1 1
16 3456 1 1 12 MMO HC2 H -5.346 -3.883 -0.026 1.00 . A A . 12 MMO HC2 1 1
16 3457 1 1 12 MMO HC3 H -6.916 -3.190 -0.494 1.00 . A A . 12 MMO HC3 1 1
16 3458 1 1 12 MMO HCB1 H -8.080 -1.999 1.970 1.00 . A A . 12 MMO HCB1 1 1
16 3459 1 1 12 MMO HCB2 H -7.638 -1.570 3.617 1.00 . A A . 12 MMO HCB2 1 1
16 3460 1 1 12 MMO HCD1 H -8.705 0.204 4.184 1.00 . A A . 12 MMO HCD1 1 1
16 3461 1 1 12 MMO HCD2 H -8.820 1.670 3.209 1.00 . A A . 12 MMO HCD2 1 1
16 3462 1 1 12 MMO HCG1 H -6.873 0.670 2.437 1.00 . A A . 12 MMO HCG1 1 1
16 3463 1 1 12 MMO HCG2 H -8.078 0.162 1.253 1.00 . A A . 12 MMO HCG2 1 1
16 3464 1 1 12 MMO HH11 H -12.511 -0.470 2.040 1.00 . A A . 12 MMO HH11 1 1
16 3465 1 1 12 MMO HH12 H -13.323 0.242 3.395 1.00 . A A . 12 MMO HH12 1 1
16 3466 1 1 12 MMO HH21 H -10.395 1.432 4.890 1.00 . A A . 12 MMO HH21 1 1
16 3467 1 1 12 MMO HH22 H -12.119 1.323 5.017 1.00 . A A . 12 MMO HH22 1 1
16 3468 1 1 12 MMO N N -5.804 -2.034 0.862 1.00 . A A . 12 MMO N 1 1
16 3469 1 1 12 MMO NE N -10.188 0.180 2.728 1.00 . A A . 12 MMO NE 1 1
16 3470 1 1 12 MMO NH1 N -12.478 0.039 2.900 1.00 . A A . 12 MMO NH1 1 1
16 3471 1 1 12 MMO NH2 N -11.271 1.123 4.525 1.00 . A A . 12 MMO NH2 1 1
16 3472 1 1 12 MMO O O -6.421 -3.721 3.588 1.00 . A A . 12 MMO O 1 1
16 3473 1 1 13 . C C -2.050 -2.946 2.279 1.00 . A A . 13 E9M C 1 1
16 3474 1 1 13 . CA C -3.289 -2.199 2.763 1.00 . A A . 13 E9M CA 1 1
16 3475 1 1 13 . CB C -2.893 -1.149 3.802 1.00 . A A . 13 E9M CB 1 1
16 3476 1 1 13 . CD1 C -4.503 -1.452 5.772 1.00 . A A . 13 E9M CD1 1 1
16 3477 1 1 13 . CD2 C -4.808 0.443 4.616 1.00 . A A . 13 E9M CD2 1 1
16 3478 1 1 13 . CE2 C -5.749 0.398 5.662 1.00 . A A . 13 E9M CE2 1 1
16 3479 1 1 13 . CE3 C -4.809 1.544 3.756 1.00 . A A . 13 E9M CE3 1 1
16 3480 1 1 13 . CG C -4.021 -0.750 4.704 1.00 . A A . 13 E9M CG 1 1
16 3481 1 1 13 . CH2 C -6.660 2.478 5.013 1.00 . A A . 13 E9M CH2 1 1
16 3482 1 1 13 . CN2 C -3.804 -4.259 4.129 1.00 . A A . 13 E9M CN2 1 1
16 3483 1 1 13 . CZ2 C -6.681 1.413 5.869 1.00 . A A . 13 E9M CZ2 1 1
16 3484 1 1 13 . CZ3 C -5.734 2.549 3.962 1.00 . A A . 13 E9M CZ3 1 1
16 3485 1 1 13 . HA H -3.747 -1.702 1.921 1.00 . A A . 13 E9M HA 1 1
16 3486 1 1 13 . HB2 H -2.097 -1.542 4.417 1.00 . A A . 13 E9M HB2 1 1
16 3487 1 1 13 . HB3 H -2.544 -0.262 3.292 1.00 . A A . 13 E9M HB3 1 1
16 3488 1 1 13 . HD1 H -4.115 -2.404 6.100 1.00 . A A . 13 E9M HD1 1 1
16 3489 1 1 13 . HE1 H -6.053 -1.065 7.135 1.00 . A A . 13 E9M HE1 1 1
16 3490 1 1 13 . HE3 H -4.104 1.616 2.941 1.00 . A A . 13 E9M HE3 1 1
16 3491 1 1 13 . HH2 H -7.363 3.287 5.135 1.00 . A A . 13 E9M HH2 1 1
16 3492 1 1 13 . HN1 H -4.652 -4.887 4.398 1.00 . A A . 13 E9M HN1 1 1
16 3493 1 1 13 . HN2 H -3.321 -3.893 5.034 1.00 . A A . 13 E9M HN2 1 1
16 3494 1 1 13 . HN3 H -3.088 -4.845 3.549 1.00 . A A . 13 E9M HN3 1 1
16 3495 1 1 13 . HZ2 H -7.401 1.373 6.676 1.00 . A A . 13 E9M HZ2 1 1
16 3496 1 1 13 . HZ3 H -5.751 3.408 3.307 1.00 . A A . 13 E9M HZ3 1 1
16 3497 1 1 13 . N N -4.268 -3.122 3.325 1.00 . A A . 13 E9M N 1 1
16 3498 1 1 13 . NE1 N -5.543 -0.767 6.353 1.00 . A A . 13 E9M NE1 1 1
16 3499 1 1 13 . O O -1.019 -2.955 2.950 1.00 . A A . 13 E9M O 1 1
16 3500 1 1 14 ARG C C 0.038 -3.382 0.031 1.00 . A A . 14 ARG C 1 1
16 3501 1 1 14 ARG CA C -1.051 -4.323 0.541 1.00 . A A . 14 ARG CA 1 1
16 3502 1 1 14 ARG CB C -1.544 -5.215 -0.601 1.00 . A A . 14 ARG CB 1 1
16 3503 1 1 14 ARG CD C -2.926 -6.830 0.739 1.00 . A A . 14 ARG CD 1 1
16 3504 1 1 14 ARG CG C -1.740 -6.667 -0.197 1.00 . A A . 14 ARG CG 1 1
16 3505 1 1 14 ARG CZ C -3.325 -7.434 3.090 1.00 . A A . 14 ARG CZ 1 1
16 3506 1 1 14 ARG H H -3.010 -3.529 0.624 1.00 . A A . 14 ARG H 1 1
16 3507 1 1 14 ARG HA H -0.637 -4.946 1.319 1.00 . A A . 14 ARG HA 1 1
16 3508 1 1 14 ARG HB3 H -0.824 -5.181 -1.405 1.00 . A A . 14 ARG HB3 1 1
16 3509 1 1 14 ARG HD3 H -3.506 -7.683 0.422 1.00 . A A . 14 ARG HD3 1 1
16 3510 1 1 14 ARG HE H -1.568 -6.858 2.344 1.00 . A A . 14 ARG HE 1 1
16 3511 1 1 14 ARG HG3 H -0.848 -7.016 0.301 1.00 . A A . 14 ARG HG3 1 1
16 3512 1 1 14 ARG HH11 H -4.948 -7.556 1.892 1.00 . A A . 14 ARG HH11 1 1
16 3513 1 1 14 ARG HH12 H -5.216 -7.979 3.551 1.00 . A A . 14 ARG HH12 1 1
16 3514 1 1 14 ARG HH21 H -1.907 -7.412 4.530 1.00 . A A . 14 ARG HH21 1 1
16 3515 1 1 14 ARG HH22 H -3.486 -7.897 5.051 1.00 . A A . 14 ARG HH22 1 1
16 3516 1 1 14 ARG N N -2.161 -3.571 1.112 1.00 . A A . 14 ARG N 1 1
16 3517 1 1 14 ARG NE N -2.507 -7.031 2.124 1.00 . A A . 14 ARG NE 1 1
16 3518 1 1 14 ARG NH1 N -4.602 -7.677 2.823 1.00 . A A . 14 ARG NH1 1 1
16 3519 1 1 14 ARG NH2 N -2.869 -7.595 4.325 1.00 . A A . 14 ARG NH2 1 1
16 3520 1 1 14 ARG O O -0.051 -2.860 -1.080 1.00 . A A . 14 ARG O 1 1
17 3521 1 1 1 CYS C C 3.276 -2.508 -0.438 1.00 . A A . 1 CYS C 1 1
17 3522 1 1 1 CYS CA C 2.376 -1.442 0.175 1.00 . A A . 1 CYS CA 1 1
17 3523 1 1 1 CYS CB C 2.946 -0.991 1.522 1.00 . A A . 1 CYS CB 1 1
17 3524 1 1 1 CYS H1 H 0.454 -1.567 1.055 1.00 . A A . 1 CYS H1 1 1
17 3525 1 1 1 CYS HA H 2.337 -0.594 -0.490 1.00 . A A . 1 CYS HA 1 1
17 3526 1 1 1 CYS HB3 H 4.025 -0.979 1.461 1.00 . A A . 1 CYS HB3 1 1
17 3527 1 1 1 CYS N N 1.017 -1.942 0.344 1.00 . A A . 1 CYS N 1 1
17 3528 1 1 1 CYS O O 3.294 -3.656 0.008 1.00 . A A . 1 CYS O 1 1
17 3529 1 1 1 CYS SG S 2.400 0.667 2.044 1.00 . A A . 1 CYS SG 1 1
17 3530 1 1 2 THR C C 5.911 -2.298 -3.038 1.00 . A A . 2 THR C 1 1
17 3531 1 1 2 THR CA C 4.927 -3.047 -2.145 1.00 . A A . 2 THR CA 1 1
17 3532 1 1 2 THR CB C 4.149 -4.067 -2.999 1.00 . A A . 2 THR CB 1 1
17 3533 1 1 2 THR CG2 C 3.471 -3.382 -4.176 1.00 . A A . 2 THR CG2 1 1
17 3534 1 1 2 THR H H 3.967 -1.196 -1.778 1.00 . A A . 2 THR H 1 1
17 3535 1 1 2 THR HA H 5.479 -3.587 -1.390 1.00 . A A . 2 THR HA 1 1
17 3536 1 1 2 THR HB H 3.391 -4.526 -2.382 1.00 . A A . 2 THR HB 1 1
17 3537 1 1 2 THR HG1 H 5.031 -5.826 -2.872 1.00 . A A . 2 THR HG1 1 1
17 3538 1 1 2 THR HG21 H 3.666 -2.320 -4.136 1.00 . A A . 2 THR HG21 1 1
17 3539 1 1 2 THR HG22 H 2.407 -3.555 -4.129 1.00 . A A . 2 THR HG22 1 1
17 3540 1 1 2 THR HG23 H 3.861 -3.783 -5.100 1.00 . A A . 2 THR HG23 1 1
17 3541 1 1 2 THR N N 4.024 -2.123 -1.468 1.00 . A A . 2 THR N 1 1
17 3542 1 1 2 THR O O 6.352 -2.817 -4.062 1.00 . A A . 2 THR O 1 1
17 3543 1 1 2 THR OG1 O 5.040 -5.081 -3.478 1.00 . A A . 2 THR OG1 1 1
17 3544 1 1 3 ALA C C 8.161 0.464 -2.483 1.00 . A A . 3 ALA C 1 1
17 3545 1 1 3 ALA CA C 7.184 -0.257 -3.404 1.00 . A A . 3 ALA CA 1 1
17 3546 1 1 3 ALA CB C 6.426 0.746 -4.262 1.00 . A A . 3 ALA CB 1 1
17 3547 1 1 3 ALA H H 5.863 -0.717 -1.816 1.00 . A A . 3 ALA H 1 1
17 3548 1 1 3 ALA HA H 7.739 -0.909 -4.062 1.00 . A A . 3 ALA HA 1 1
17 3549 1 1 3 ALA HB1 H 6.255 0.324 -5.242 1.00 . A A . 3 ALA HB1 1 1
17 3550 1 1 3 ALA HB2 H 5.480 0.976 -3.798 1.00 . A A . 3 ALA HB2 1 1
17 3551 1 1 3 ALA HB3 H 7.010 1.650 -4.358 1.00 . A A . 3 ALA HB3 1 1
17 3552 1 1 3 ALA N N 6.250 -1.076 -2.642 1.00 . A A . 3 ALA N 1 1
17 3553 1 1 3 ALA O O 7.780 0.955 -1.420 1.00 . A A . 3 ALA O 1 1
17 3554 1 1 4 SER C C 10.014 2.580 -1.687 1.00 . A A . 4 SER C 1 1
17 3555 1 1 4 SER CA C 10.457 1.180 -2.106 1.00 . A A . 4 SER CA 1 1
17 3556 1 1 4 SER CB C 11.762 1.262 -2.901 1.00 . A A . 4 SER CB 1 1
17 3557 1 1 4 SER H H 9.664 0.113 -3.754 1.00 . A A . 4 SER H 1 1
17 3558 1 1 4 SER HA H 10.623 0.587 -1.218 1.00 . A A . 4 SER HA 1 1
17 3559 1 1 4 SER HB3 H 12.312 0.341 -2.778 1.00 . A A . 4 SER HB3 1 1
17 3560 1 1 4 SER HG H 10.808 2.112 -4.384 1.00 . A A . 4 SER HG 1 1
17 3561 1 1 4 SER N N 9.423 0.523 -2.896 1.00 . A A . 4 SER N 1 1
17 3562 1 1 4 SER O O 9.175 3.197 -2.342 1.00 . A A . 4 SER O 1 1
17 3563 1 1 4 SER OG O 11.507 1.464 -4.280 1.00 . A A . 4 SER OG 1 1
17 3564 1 1 5 ILE C C 10.331 5.443 -1.193 1.00 . A A . 5 ILE C 1 1
17 3565 1 1 5 ILE CA C 10.250 4.396 -0.087 1.00 . A A . 5 ILE CA 1 1
17 3566 1 1 5 ILE CB C 11.183 4.811 1.066 1.00 . A A . 5 ILE CB 1 1
17 3567 1 1 5 ILE CD1 C 9.875 3.312 2.654 1.00 . A A . 5 ILE CD1 1 1
17 3568 1 1 5 ILE CG1 C 11.237 3.713 2.128 1.00 . A A . 5 ILE CG1 1 1
17 3569 1 1 5 ILE CG2 C 10.718 6.124 1.677 1.00 . A A . 5 ILE CG2 1 1
17 3570 1 1 5 ILE H H 11.246 2.530 -0.113 1.00 . A A . 5 ILE H 1 1
17 3571 1 1 5 ILE HA H 9.238 4.363 0.290 1.00 . A A . 5 ILE HA 1 1
17 3572 1 1 5 ILE HB H 12.172 4.960 0.662 1.00 . A A . 5 ILE HB 1 1
17 3573 1 1 5 ILE HD11 H 9.409 4.163 3.129 1.00 . A A . 5 ILE HD11 1 1
17 3574 1 1 5 ILE HD12 H 9.259 2.972 1.835 1.00 . A A . 5 ILE HD12 1 1
17 3575 1 1 5 ILE HD13 H 9.988 2.515 3.374 1.00 . A A . 5 ILE HD13 1 1
17 3576 1 1 5 ILE HG13 H 11.827 4.058 2.964 1.00 . A A . 5 ILE HG13 1 1
17 3577 1 1 5 ILE HG21 H 11.433 6.449 2.419 1.00 . A A . 5 ILE HG21 1 1
17 3578 1 1 5 ILE HG22 H 10.639 6.874 0.903 1.00 . A A . 5 ILE HG22 1 1
17 3579 1 1 5 ILE HG23 H 9.755 5.984 2.143 1.00 . A A . 5 ILE HG23 1 1
17 3580 1 1 5 ILE N N 10.585 3.070 -0.593 1.00 . A A . 5 ILE N 1 1
17 3581 1 1 5 ILE O O 11.312 5.528 -1.930 1.00 . A A . 5 ILE O 1 1
17 3582 1 1 6 PRO C C 7.280 4.909 -0.704 1.00 . A A . 6 PRO C 1 1
17 3583 1 1 6 PRO CA C 8.100 6.168 -0.440 1.00 . A A . 6 PRO CA 1 1
17 3584 1 1 6 PRO CB C 7.292 7.418 -0.800 1.00 . A A . 6 PRO CB 1 1
17 3585 1 1 6 PRO CD C 9.144 7.338 -2.306 1.00 . A A . 6 PRO CD 1 1
17 3586 1 1 6 PRO CG C 7.703 7.747 -2.193 1.00 . A A . 6 PRO CG 1 1
17 3587 1 1 6 PRO HA H 8.376 6.203 0.603 1.00 . A A . 6 PRO HA 1 1
17 3588 1 1 6 PRO HB3 H 7.537 8.217 -0.117 1.00 . A A . 6 PRO HB3 1 1
17 3589 1 1 6 PRO HD3 H 9.793 8.167 -2.062 1.00 . A A . 6 PRO HD3 1 1
17 3590 1 1 6 PRO HG3 H 7.598 8.808 -2.365 1.00 . A A . 6 PRO HG3 1 1
17 3591 1 1 6 PRO N N 9.273 6.261 -1.312 1.00 . A A . 6 PRO N 1 1
17 3592 1 1 6 PRO O O 7.171 4.436 -1.836 1.00 . A A . 6 PRO O 1 1
17 3593 1 1 7 PRO C C 4.546 3.391 -0.456 1.00 . A A . 7 PRO C 1 1
17 3594 1 1 7 PRO CA C 5.864 3.143 0.270 1.00 . A A . 7 PRO CA 1 1
17 3595 1 1 7 PRO CB C 5.607 2.777 1.733 1.00 . A A . 7 PRO CB 1 1
17 3596 1 1 7 PRO CD C 6.771 4.864 1.741 1.00 . A A . 7 PRO CD 1 1
17 3597 1 1 7 PRO CG C 5.732 4.064 2.473 1.00 . A A . 7 PRO CG 1 1
17 3598 1 1 7 PRO HA H 6.395 2.339 -0.216 1.00 . A A . 7 PRO HA 1 1
17 3599 1 1 7 PRO HB3 H 6.344 2.060 2.063 1.00 . A A . 7 PRO HB3 1 1
17 3600 1 1 7 PRO HD3 H 7.750 4.683 2.158 1.00 . A A . 7 PRO HD3 1 1
17 3601 1 1 7 PRO HG3 H 6.051 3.874 3.488 1.00 . A A . 7 PRO HG3 1 1
17 3602 1 1 7 PRO N N 6.686 4.354 0.362 1.00 . A A . 7 PRO N 1 1
17 3603 1 1 7 PRO O O 3.743 4.227 -0.037 1.00 . A A . 7 PRO O 1 1
17 3604 1 1 8 ILE C C 2.138 1.661 -2.043 1.00 . A A . 8 ILE C 1 1
17 3605 1 1 8 ILE CA C 3.108 2.802 -2.328 1.00 . A A . 8 ILE CA 1 1
17 3606 1 1 8 ILE CB C 3.409 2.840 -3.838 1.00 . A A . 8 ILE CB 1 1
17 3607 1 1 8 ILE CD1 C 4.655 5.030 -3.478 1.00 . A A . 8 ILE CD1 1 1
17 3608 1 1 8 ILE CG1 C 4.675 3.654 -4.109 1.00 . A A . 8 ILE CG1 1 1
17 3609 1 1 8 ILE CG2 C 2.226 3.421 -4.599 1.00 . A A . 8 ILE CG2 1 1
17 3610 1 1 8 ILE H H 5.007 2.013 -1.829 1.00 . A A . 8 ILE H 1 1
17 3611 1 1 8 ILE HA H 2.641 3.737 -2.050 1.00 . A A . 8 ILE HA 1 1
17 3612 1 1 8 ILE HB H 3.562 1.827 -4.178 1.00 . A A . 8 ILE HB 1 1
17 3613 1 1 8 ILE HD11 H 4.736 4.934 -2.405 1.00 . A A . 8 ILE HD11 1 1
17 3614 1 1 8 ILE HD12 H 5.486 5.609 -3.852 1.00 . A A . 8 ILE HD12 1 1
17 3615 1 1 8 ILE HD13 H 3.728 5.525 -3.725 1.00 . A A . 8 ILE HD13 1 1
17 3616 1 1 8 ILE HG13 H 4.793 3.780 -5.176 1.00 . A A . 8 ILE HG13 1 1
17 3617 1 1 8 ILE HG21 H 1.651 4.054 -3.941 1.00 . A A . 8 ILE HG21 1 1
17 3618 1 1 8 ILE HG22 H 2.587 4.004 -5.433 1.00 . A A . 8 ILE HG22 1 1
17 3619 1 1 8 ILE HG23 H 1.603 2.618 -4.963 1.00 . A A . 8 ILE HG23 1 1
17 3620 1 1 8 ILE N N 4.330 2.661 -1.545 1.00 . A A . 8 ILE N 1 1
17 3621 1 1 8 ILE O O 2.395 0.510 -2.397 1.00 . A A . 8 ILE O 1 1
17 3622 1 1 9 CYS C C -1.076 0.943 -2.137 1.00 . A A . 9 CYS C 1 1
17 3623 1 1 9 CYS CA C 0.011 0.992 -1.068 1.00 . A A . 9 CYS CA 1 1
17 3624 1 1 9 CYS CB C -0.613 1.303 0.294 1.00 . A A . 9 CYS CB 1 1
17 3625 1 1 9 CYS H H 0.873 2.923 -1.144 1.00 . A A . 9 CYS H 1 1
17 3626 1 1 9 CYS HA H 0.497 0.029 -1.020 1.00 . A A . 9 CYS HA 1 1
17 3627 1 1 9 CYS HB3 H -1.456 0.648 0.454 1.00 . A A . 9 CYS HB3 1 1
17 3628 1 1 9 CYS N N 1.022 1.989 -1.401 1.00 . A A . 9 CYS N 1 1
17 3629 1 1 9 CYS O O -1.830 1.899 -2.318 1.00 . A A . 9 CYS O 1 1
17 3630 1 1 9 CYS SG S 0.527 1.092 1.699 1.00 . A A . 9 CYS SG 1 1
17 3631 1 1 10 HIS C C -3.382 -1.078 -3.361 1.00 . A A . 10 HIS C 1 1
17 3632 1 1 10 HIS CA C -2.148 -0.357 -3.897 1.00 . A A . 10 HIS CA 1 1
17 3633 1 1 10 HIS CB C -1.552 -1.141 -5.065 1.00 . A A . 10 HIS CB 1 1
17 3634 1 1 10 HIS CD2 C -0.145 -3.065 -4.042 1.00 . A A . 10 HIS CD2 1 1
17 3635 1 1 10 HIS CE1 C -1.416 -4.747 -4.642 1.00 . A A . 10 HIS CE1 1 1
17 3636 1 1 10 HIS CG C -1.198 -2.556 -4.720 1.00 . A A . 10 HIS CG 1 1
17 3637 1 1 10 HIS H H -0.523 -0.908 -2.654 1.00 . A A . 10 HIS H 1 1
17 3638 1 1 10 HIS HA H -2.440 0.622 -4.242 1.00 . A A . 10 HIS HA 1 1
17 3639 1 1 10 HIS HB3 H -0.652 -0.646 -5.401 1.00 . A A . 10 HIS HB3 1 1
17 3640 1 1 10 HIS HD1 H -2.814 -3.593 -5.588 1.00 . A A . 10 HIS HD1 1 1
17 3641 1 1 10 HIS HD2 H 0.671 -2.503 -3.607 1.00 . A A . 10 HIS HD2 1 1
17 3642 1 1 10 HIS HE1 H -1.801 -5.747 -4.778 1.00 . A A . 10 HIS HE1 1 1
17 3643 1 1 10 HIS N N -1.152 -0.181 -2.844 1.00 . A A . 10 HIS N 1 1
17 3644 1 1 10 HIS ND1 N -1.976 -3.635 -5.083 1.00 . A A . 10 HIS ND1 1 1
17 3645 1 1 10 HIS NE2 N -0.301 -4.429 -4.008 1.00 . A A . 10 HIS NE2 1 1
17 3646 1 1 10 HIS O O -3.991 -1.888 -4.059 1.00 . A A . 10 HIS O 1 1
17 3647 1 1 11 . C C -5.032 -0.960 -0.032 1.00 . A A . 11 DPN C 1 1
17 3648 1 1 11 . CA C -4.904 -1.395 -1.490 1.00 . A A . 11 DPN CA 1 1
17 3649 1 1 11 . CB C -6.179 -1.034 -2.255 1.00 . A A . 11 DPN CB 1 1
17 3650 1 1 11 . CD1 C -5.962 1.432 -1.841 1.00 . A A . 11 DPN CD1 1 1
17 3651 1 1 11 . CD2 C -8.093 0.412 -1.516 1.00 . A A . 11 DPN CD2 1 1
17 3652 1 1 11 . CE1 C -6.490 2.658 -1.480 1.00 . A A . 11 DPN CE1 1 1
17 3653 1 1 11 . CE2 C -8.626 1.634 -1.154 1.00 . A A . 11 DPN CE2 1 1
17 3654 1 1 11 . CG C -6.757 0.297 -1.863 1.00 . A A . 11 DPN CG 1 1
17 3655 1 1 11 . CZ C -7.824 2.759 -1.137 1.00 . A A . 11 DPN CZ 1 1
17 3656 1 1 11 . H H -3.218 -0.124 -1.612 1.00 . A A . 11 DPN H 1 1
17 3657 1 1 11 . HA H -4.768 -2.465 -1.523 1.00 . A A . 11 DPN HA 1 1
17 3658 1 1 11 . HB2 H -6.929 -1.787 -2.069 1.00 . A A . 11 DPN HB2 1 1
17 3659 1 1 11 . HB3 H -5.960 -1.003 -3.311 1.00 . A A . 11 DPN HB3 1 1
17 3660 1 1 11 . HD1 H -4.918 1.355 -2.109 1.00 . A A . 11 DPN HD1 1 1
17 3661 1 1 11 . HD2 H -8.722 -0.467 -1.529 1.00 . A A . 11 DPN HD2 1 1
17 3662 1 1 11 . HE1 H -5.861 3.535 -1.467 1.00 . A A . 11 DPN HE1 1 1
17 3663 1 1 11 . HE2 H -9.670 1.711 -0.886 1.00 . A A . 11 DPN HE2 1 1
17 3664 1 1 11 . HZ H -8.238 3.715 -0.853 1.00 . A A . 11 DPN HZ 1 1
17 3665 1 1 11 . N N -3.742 -0.776 -2.119 1.00 . A A . 11 DPN N 1 1
17 3666 1 1 11 . O O -4.598 0.130 0.339 1.00 . A A . 11 DPN O 1 1
17 3667 1 1 12 MMO C C -5.504 -2.750 3.057 1.00 . A A . 12 MMO C 1 1
17 3668 1 1 12 MMO CA C -5.812 -1.524 2.202 1.00 . A A . 12 MMO CA 1 1
17 3669 1 1 12 MMO CB C -7.243 -1.052 2.465 1.00 . A A . 12 MMO CB 1 1
17 3670 1 1 12 MMO CD C -8.832 0.892 2.582 1.00 . A A . 12 MMO CD 1 1
17 3671 1 1 12 MMO CG C -7.488 0.395 2.072 1.00 . A A . 12 MMO CG 1 1
17 3672 1 1 12 MMO CN C -6.115 -3.099 0.252 1.00 . A A . 12 MMO CN 1 1
17 3673 1 1 12 MMO CZ C -10.133 0.861 4.668 1.00 . A A . 12 MMO CZ 1 1
17 3674 1 1 12 MMO HA H -5.126 -0.733 2.467 1.00 . A A . 12 MMO HA 1 1
17 3675 1 1 12 MMO HC1 H -6.801 -2.911 -0.573 1.00 . A A . 12 MMO HC1 1 1
17 3676 1 1 12 MMO HC2 H -6.635 -3.646 1.038 1.00 . A A . 12 MMO HC2 1 1
17 3677 1 1 12 MMO HC3 H -5.271 -3.689 -0.104 1.00 . A A . 12 MMO HC3 1 1
17 3678 1 1 12 MMO HCB1 H -7.924 -1.675 1.904 1.00 . A A . 12 MMO HCB1 1 1
17 3679 1 1 12 MMO HCB2 H -7.455 -1.157 3.518 1.00 . A A . 12 MMO HCB2 1 1
17 3680 1 1 12 MMO HCD1 H -8.905 1.952 2.394 1.00 . A A . 12 MMO HCD1 1 1
17 3681 1 1 12 MMO HCD2 H -9.616 0.376 2.049 1.00 . A A . 12 MMO HCD2 1 1
17 3682 1 1 12 MMO HCG1 H -6.706 1.011 2.492 1.00 . A A . 12 MMO HCG1 1 1
17 3683 1 1 12 MMO HCG2 H -7.470 0.474 0.995 1.00 . A A . 12 MMO HCG2 1 1
17 3684 1 1 12 MMO HH11 H -9.400 0.284 6.461 1.00 . A A . 12 MMO HH11 1 1
17 3685 1 1 12 MMO HH12 H -11.059 0.777 6.462 1.00 . A A . 12 MMO HH12 1 1
17 3686 1 1 12 MMO HH21 H -11.152 1.488 3.041 1.00 . A A . 12 MMO HH21 1 1
17 3687 1 1 12 MMO HH22 H -12.057 1.461 4.516 1.00 . A A . 12 MMO HH22 1 1
17 3688 1 1 12 MMO N N -5.628 -1.820 0.786 1.00 . A A . 12 MMO N 1 1
17 3689 1 1 12 MMO NE N -8.995 0.654 4.014 1.00 . A A . 12 MMO NE 1 1
17 3690 1 1 12 MMO NH1 N -10.204 0.621 5.972 1.00 . A A . 12 MMO NH1 1 1
17 3691 1 1 12 MMO NH2 N -11.202 1.307 4.022 1.00 . A A . 12 MMO NH2 1 1
17 3692 1 1 12 MMO O O -6.411 -3.468 3.479 1.00 . A A . 12 MMO O 1 1
17 3693 1 1 13 . C C -1.949 -2.921 2.370 1.00 . A A . 13 E9M C 1 1
17 3694 1 1 13 . CA C -3.171 -2.111 2.791 1.00 . A A . 13 E9M CA 1 1
17 3695 1 1 13 . CB C -2.775 -1.077 3.846 1.00 . A A . 13 E9M CB 1 1
17 3696 1 1 13 . CD1 C -4.555 -1.249 5.681 1.00 . A A . 13 E9M CD1 1 1
17 3697 1 1 13 . CD2 C -4.606 0.670 4.526 1.00 . A A . 13 E9M CD2 1 1
17 3698 1 1 13 . CE2 C -5.627 0.702 5.496 1.00 . A A . 13 E9M CE2 1 1
17 3699 1 1 13 . CE3 C -4.445 1.771 3.681 1.00 . A A . 13 E9M CE3 1 1
17 3700 1 1 13 . CG C -3.933 -0.587 4.662 1.00 . A A . 13 E9M CG 1 1
17 3701 1 1 13 . CH2 C -6.301 2.856 4.800 1.00 . A A . 13 E9M CH2 1 1
17 3702 1 1 13 . CN2 C -3.849 -4.147 4.125 1.00 . A A . 13 E9M CN2 1 1
17 3703 1 1 13 . CZ2 C -6.481 1.791 5.640 1.00 . A A . 13 E9M CZ2 1 1
17 3704 1 1 13 . CZ3 C -5.293 2.851 3.826 1.00 . A A . 13 E9M CZ3 1 1
17 3705 1 1 13 . HA H -3.564 -1.598 1.926 1.00 . A A . 13 E9M HA 1 1
17 3706 1 1 13 . HB2 H -2.055 -1.516 4.520 1.00 . A A . 13 E9M HB2 1 1
17 3707 1 1 13 . HB3 H -2.329 -0.225 3.354 1.00 . A A . 13 E9M HB3 1 1
17 3708 1 1 13 . HD1 H -4.277 -2.234 6.027 1.00 . A A . 13 E9M HD1 1 1
17 3709 1 1 13 . HE1 H -6.170 -0.736 6.923 1.00 . A A . 13 E9M HE1 1 1
17 3710 1 1 13 . HE3 H -3.674 1.785 2.924 1.00 . A A . 13 E9M HE3 1 1
17 3711 1 1 13 . HH2 H -6.941 3.721 4.877 1.00 . A A . 13 E9M HH2 1 1
17 3712 1 1 13 . HN1 H -3.085 -3.857 4.845 1.00 . A A . 13 E9M HN1 1 1
17 3713 1 1 13 . HN2 H -3.461 -4.936 3.481 1.00 . A A . 13 E9M HN2 1 1
17 3714 1 1 13 . HN3 H -4.730 -4.513 4.656 1.00 . A A . 13 E9M HN3 1 1
17 3715 1 1 13 . HZ2 H -7.262 1.810 6.387 1.00 . A A . 13 E9M HZ2 1 1
17 3716 1 1 13 . HZ3 H -5.184 3.711 3.181 1.00 . A A . 13 E9M HZ3 1 1
17 3717 1 1 13 . N N -4.220 -2.983 3.308 1.00 . A A . 13 E9M N 1 1
17 3718 1 1 13 . NE1 N -5.575 -0.479 6.186 1.00 . A A . 13 E9M NE1 1 1
17 3719 1 1 13 . O O -1.202 -3.418 3.215 1.00 . A A . 13 E9M O 1 1
17 3720 1 1 14 ARG C C 0.698 -3.122 0.889 1.00 . A A . 14 ARG C 1 1
17 3721 1 1 14 ARG CA C -0.620 -3.801 0.532 1.00 . A A . 14 ARG CA 1 1
17 3722 1 1 14 ARG CB C -0.741 -3.939 -0.987 1.00 . A A . 14 ARG CB 1 1
17 3723 1 1 14 ARG CD C -1.774 -6.093 -1.763 1.00 . A A . 14 ARG CD 1 1
17 3724 1 1 14 ARG CG C -2.018 -4.630 -1.436 1.00 . A A . 14 ARG CG 1 1
17 3725 1 1 14 ARG CZ C -1.298 -8.185 -0.561 1.00 . A A . 14 ARG CZ 1 1
17 3726 1 1 14 ARG H H -2.383 -2.632 0.441 1.00 . A A . 14 ARG H 1 1
17 3727 1 1 14 ARG HA H -0.637 -4.784 0.977 1.00 . A A . 14 ARG HA 1 1
17 3728 1 1 14 ARG HB3 H 0.099 -4.510 -1.351 1.00 . A A . 14 ARG HB3 1 1
17 3729 1 1 14 ARG HD3 H -0.842 -6.178 -2.302 1.00 . A A . 14 ARG HD3 1 1
17 3730 1 1 14 ARG HE H -1.975 -6.511 0.286 1.00 . A A . 14 ARG HE 1 1
17 3731 1 1 14 ARG HG3 H -2.395 -4.130 -2.316 1.00 . A A . 14 ARG HG3 1 1
17 3732 1 1 14 ARG HH11 H -0.950 -8.249 -2.549 1.00 . A A . 14 ARG HH11 1 1
17 3733 1 1 14 ARG HH12 H -0.618 -9.716 -1.689 1.00 . A A . 14 ARG HH12 1 1
17 3734 1 1 14 ARG HH21 H -1.542 -8.435 1.430 1.00 . A A . 14 ARG HH21 1 1
17 3735 1 1 14 ARG HH22 H -0.956 -9.821 0.574 1.00 . A A . 14 ARG HH22 1 1
17 3736 1 1 14 ARG N N -1.752 -3.050 1.063 1.00 . A A . 14 ARG N 1 1
17 3737 1 1 14 ARG NE N -1.704 -6.919 -0.561 1.00 . A A . 14 ARG NE 1 1
17 3738 1 1 14 ARG NH1 N -0.925 -8.764 -1.693 1.00 . A A . 14 ARG NH1 1 1
17 3739 1 1 14 ARG NH2 N -1.262 -8.870 0.574 1.00 . A A . 14 ARG NH2 1 1
17 3740 1 1 14 ARG O O 1.414 -3.567 1.787 1.00 . A A . 14 ARG O 1 1
18 3741 1 1 1 CYS C C 3.471 -2.562 0.716 1.00 . A A . 1 CYS C 1 1
18 3742 1 1 1 CYS CA C 2.023 -2.097 0.582 1.00 . A A . 1 CYS CA 1 1
18 3743 1 1 1 CYS CB C 1.720 -1.028 1.632 1.00 . A A . 1 CYS CB 1 1
18 3744 1 1 1 CYS H1 H 1.430 -4.062 1.104 1.00 . A A . 1 CYS H1 1 1
18 3745 1 1 1 CYS HA H 1.884 -1.675 -0.401 1.00 . A A . 1 CYS HA 1 1
18 3746 1 1 1 CYS HB3 H 2.392 -0.195 1.490 1.00 . A A . 1 CYS HB3 1 1
18 3747 1 1 1 CYS N N 1.102 -3.219 0.722 1.00 . A A . 1 CYS N 1 1
18 3748 1 1 1 CYS O O 3.794 -3.385 1.574 1.00 . A A . 1 CYS O 1 1
18 3749 1 1 1 CYS SG S 0.016 -0.383 1.567 1.00 . A A . 1 CYS SG 1 1
18 3750 1 1 2 THR C C 6.467 -1.728 1.057 1.00 . A A . 2 THR C 1 1
18 3751 1 1 2 THR CA C 5.751 -2.388 -0.115 1.00 . A A . 2 THR CA 1 1
18 3752 1 1 2 THR CB C 6.454 -1.984 -1.425 1.00 . A A . 2 THR CB 1 1
18 3753 1 1 2 THR CG2 C 6.678 -0.480 -1.479 1.00 . A A . 2 THR CG2 1 1
18 3754 1 1 2 THR H H 4.020 -1.377 -0.798 1.00 . A A . 2 THR H 1 1
18 3755 1 1 2 THR HA H 5.821 -3.461 -0.010 1.00 . A A . 2 THR HA 1 1
18 3756 1 1 2 THR HB H 5.825 -2.270 -2.256 1.00 . A A . 2 THR HB 1 1
18 3757 1 1 2 THR HG1 H 7.596 -3.589 -1.313 1.00 . A A . 2 THR HG1 1 1
18 3758 1 1 2 THR HG21 H 6.776 -0.167 -2.507 1.00 . A A . 2 THR HG21 1 1
18 3759 1 1 2 THR HG22 H 7.578 -0.230 -0.938 1.00 . A A . 2 THR HG22 1 1
18 3760 1 1 2 THR HG23 H 5.835 0.024 -1.029 1.00 . A A . 2 THR HG23 1 1
18 3761 1 1 2 THR N N 4.338 -2.029 -0.137 1.00 . A A . 2 THR N 1 1
18 3762 1 1 2 THR O O 5.832 -1.252 1.998 1.00 . A A . 2 THR O 1 1
18 3763 1 1 2 THR OG1 O 7.711 -2.661 -1.535 1.00 . A A . 2 THR OG1 1 1
18 3764 1 1 3 ALA C C 9.434 0.057 1.512 1.00 . A A . 3 ALA C 1 1
18 3765 1 1 3 ALA CA C 8.598 -1.099 2.051 1.00 . A A . 3 ALA CA 1 1
18 3766 1 1 3 ALA CB C 9.496 -2.145 2.695 1.00 . A A . 3 ALA CB 1 1
18 3767 1 1 3 ALA H H 8.244 -2.099 0.220 1.00 . A A . 3 ALA H 1 1
18 3768 1 1 3 ALA HA H 7.926 -0.721 2.807 1.00 . A A . 3 ALA HA 1 1
18 3769 1 1 3 ALA HB1 H 10.023 -1.702 3.528 1.00 . A A . 3 ALA HB1 1 1
18 3770 1 1 3 ALA HB2 H 8.893 -2.968 3.047 1.00 . A A . 3 ALA HB2 1 1
18 3771 1 1 3 ALA HB3 H 10.210 -2.504 1.968 1.00 . A A . 3 ALA HB3 1 1
18 3772 1 1 3 ALA N N 7.795 -1.703 0.995 1.00 . A A . 3 ALA N 1 1
18 3773 1 1 3 ALA O O 9.737 1.006 2.235 1.00 . A A . 3 ALA O 1 1
18 3774 1 1 4 SER C C 9.993 2.389 -0.169 1.00 . A A . 4 SER C 1 1
18 3775 1 1 4 SER CA C 10.605 1.009 -0.397 1.00 . A A . 4 SER CA 1 1
18 3776 1 1 4 SER CB C 10.734 0.738 -1.898 1.00 . A A . 4 SER CB 1 1
18 3777 1 1 4 SER H H 9.528 -0.808 -0.288 1.00 . A A . 4 SER H 1 1
18 3778 1 1 4 SER HA H 11.587 0.987 0.049 1.00 . A A . 4 SER HA 1 1
18 3779 1 1 4 SER HB3 H 11.027 1.649 -2.402 1.00 . A A . 4 SER HB3 1 1
18 3780 1 1 4 SER HG H 11.600 -0.979 -1.530 1.00 . A A . 4 SER HG 1 1
18 3781 1 1 4 SER N N 9.802 -0.028 0.237 1.00 . A A . 4 SER N 1 1
18 3782 1 1 4 SER O O 8.793 2.513 0.082 1.00 . A A . 4 SER O 1 1
18 3783 1 1 4 SER OG O 11.708 -0.257 -2.155 1.00 . A A . 4 SER OG 1 1
18 3784 1 1 5 ILE C C 10.316 5.548 -1.385 1.00 . A A . 5 ILE C 1 1
18 3785 1 1 5 ILE CA C 10.364 4.790 -0.063 1.00 . A A . 5 ILE CA 1 1
18 3786 1 1 5 ILE CB C 11.272 5.553 0.920 1.00 . A A . 5 ILE CB 1 1
18 3787 1 1 5 ILE CD1 C 10.027 4.606 2.928 1.00 . A A . 5 ILE CD1 1 1
18 3788 1 1 5 ILE CG1 C 11.366 4.801 2.250 1.00 . A A . 5 ILE CG1 1 1
18 3789 1 1 5 ILE CG2 C 10.746 6.964 1.140 1.00 . A A . 5 ILE CG2 1 1
18 3790 1 1 5 ILE H H 11.768 3.258 -0.463 1.00 . A A . 5 ILE H 1 1
18 3791 1 1 5 ILE HA H 9.368 4.751 0.354 1.00 . A A . 5 ILE HA 1 1
18 3792 1 1 5 ILE HB H 12.257 5.625 0.486 1.00 . A A . 5 ILE HB 1 1
18 3793 1 1 5 ILE HD11 H 9.813 3.550 3.003 1.00 . A A . 5 ILE HD11 1 1
18 3794 1 1 5 ILE HD12 H 10.057 5.038 3.916 1.00 . A A . 5 ILE HD12 1 1
18 3795 1 1 5 ILE HD13 H 9.255 5.088 2.347 1.00 . A A . 5 ILE HD13 1 1
18 3796 1 1 5 ILE HG13 H 12.002 5.355 2.923 1.00 . A A . 5 ILE HG13 1 1
18 3797 1 1 5 ILE HG21 H 10.605 7.447 0.184 1.00 . A A . 5 ILE HG21 1 1
18 3798 1 1 5 ILE HG22 H 9.803 6.920 1.662 1.00 . A A . 5 ILE HG22 1 1
18 3799 1 1 5 ILE HG23 H 11.458 7.526 1.724 1.00 . A A . 5 ILE HG23 1 1
18 3800 1 1 5 ILE N N 10.824 3.421 -0.259 1.00 . A A . 5 ILE N 1 1
18 3801 1 1 5 ILE O O 11.256 5.520 -2.181 1.00 . A A . 5 ILE O 1 1
18 3802 1 1 6 PRO C C 7.339 4.951 -0.602 1.00 . A A . 6 PRO C 1 1
18 3803 1 1 6 PRO CA C 8.070 6.286 -0.689 1.00 . A A . 6 PRO CA 1 1
18 3804 1 1 6 PRO CB C 7.154 7.361 -1.279 1.00 . A A . 6 PRO CB 1 1
18 3805 1 1 6 PRO CD C 8.941 7.047 -2.836 1.00 . A A . 6 PRO CD 1 1
18 3806 1 1 6 PRO CG C 7.477 7.377 -2.733 1.00 . A A . 6 PRO CG 1 1
18 3807 1 1 6 PRO HA H 8.389 6.585 0.299 1.00 . A A . 6 PRO HA 1 1
18 3808 1 1 6 PRO HB3 H 7.367 8.314 -0.817 1.00 . A A . 6 PRO HB3 1 1
18 3809 1 1 6 PRO HD3 H 9.533 7.950 -2.831 1.00 . A A . 6 PRO HD3 1 1
18 3810 1 1 6 PRO HG3 H 7.285 8.358 -3.141 1.00 . A A . 6 PRO HG3 1 1
18 3811 1 1 6 PRO N N 9.195 6.245 -1.627 1.00 . A A . 6 PRO N 1 1
18 3812 1 1 6 PRO O O 7.465 4.089 -1.474 1.00 . A A . 6 PRO O 1 1
18 3813 1 1 7 PRO C C 4.635 3.393 -0.293 1.00 . A A . 7 PRO C 1 1
18 3814 1 1 7 PRO CA C 5.786 3.545 0.695 1.00 . A A . 7 PRO CA 1 1
18 3815 1 1 7 PRO CB C 5.250 3.717 2.119 1.00 . A A . 7 PRO CB 1 1
18 3816 1 1 7 PRO CD C 6.357 5.757 1.549 1.00 . A A . 7 PRO CD 1 1
18 3817 1 1 7 PRO CG C 5.205 5.190 2.331 1.00 . A A . 7 PRO CG 1 1
18 3818 1 1 7 PRO HA H 6.416 2.669 0.649 1.00 . A A . 7 PRO HA 1 1
18 3819 1 1 7 PRO HB3 H 5.917 3.238 2.819 1.00 . A A . 7 PRO HB3 1 1
18 3820 1 1 7 PRO HD3 H 7.238 5.828 2.171 1.00 . A A . 7 PRO HD3 1 1
18 3821 1 1 7 PRO HG3 H 5.320 5.414 3.381 1.00 . A A . 7 PRO HG3 1 1
18 3822 1 1 7 PRO N N 6.554 4.773 0.471 1.00 . A A . 7 PRO N 1 1
18 3823 1 1 7 PRO O O 3.655 4.138 -0.238 1.00 . A A . 7 PRO O 1 1
18 3824 1 1 8 ILE C C 2.542 1.431 -1.586 1.00 . A A . 8 ILE C 1 1
18 3825 1 1 8 ILE CA C 3.726 2.175 -2.193 1.00 . A A . 8 ILE CA 1 1
18 3826 1 1 8 ILE CB C 4.277 1.361 -3.379 1.00 . A A . 8 ILE CB 1 1
18 3827 1 1 8 ILE CD1 C 6.134 2.332 -4.822 1.00 . A A . 8 ILE CD1 1 1
18 3828 1 1 8 ILE CG1 C 4.649 2.292 -4.534 1.00 . A A . 8 ILE CG1 1 1
18 3829 1 1 8 ILE CG2 C 3.254 0.328 -3.832 1.00 . A A . 8 ILE CG2 1 1
18 3830 1 1 8 ILE H H 5.561 1.863 -1.186 1.00 . A A . 8 ILE H 1 1
18 3831 1 1 8 ILE HA H 3.385 3.131 -2.565 1.00 . A A . 8 ILE HA 1 1
18 3832 1 1 8 ILE HB H 5.161 0.837 -3.048 1.00 . A A . 8 ILE HB 1 1
18 3833 1 1 8 ILE HD11 H 6.491 3.347 -4.725 1.00 . A A . 8 ILE HD11 1 1
18 3834 1 1 8 ILE HD12 H 6.655 1.697 -4.123 1.00 . A A . 8 ILE HD12 1 1
18 3835 1 1 8 ILE HD13 H 6.315 1.983 -5.829 1.00 . A A . 8 ILE HD13 1 1
18 3836 1 1 8 ILE HG13 H 4.328 3.295 -4.297 1.00 . A A . 8 ILE HG13 1 1
18 3837 1 1 8 ILE HG21 H 3.577 -0.114 -4.763 1.00 . A A . 8 ILE HG21 1 1
18 3838 1 1 8 ILE HG22 H 3.168 -0.443 -3.081 1.00 . A A . 8 ILE HG22 1 1
18 3839 1 1 8 ILE HG23 H 2.297 0.806 -3.971 1.00 . A A . 8 ILE HG23 1 1
18 3840 1 1 8 ILE N N 4.758 2.424 -1.194 1.00 . A A . 8 ILE N 1 1
18 3841 1 1 8 ILE O O 2.716 0.520 -0.774 1.00 . A A . 8 ILE O 1 1
18 3842 1 1 9 CYS C C -0.917 1.052 -2.590 1.00 . A A . 9 CYS C 1 1
18 3843 1 1 9 CYS CA C 0.122 1.192 -1.483 1.00 . A A . 9 CYS CA 1 1
18 3844 1 1 9 CYS CB C -0.458 2.006 -0.325 1.00 . A A . 9 CYS CB 1 1
18 3845 1 1 9 CYS H H 1.261 2.553 -2.634 1.00 . A A . 9 CYS H 1 1
18 3846 1 1 9 CYS HA H 0.382 0.208 -1.124 1.00 . A A . 9 CYS HA 1 1
18 3847 1 1 9 CYS HB3 H -1.508 1.771 -0.219 1.00 . A A . 9 CYS HB3 1 1
18 3848 1 1 9 CYS N N 1.337 1.822 -1.984 1.00 . A A . 9 CYS N 1 1
18 3849 1 1 9 CYS O O -1.313 2.037 -3.213 1.00 . A A . 9 CYS O 1 1
18 3850 1 1 9 CYS SG S 0.345 1.694 1.280 1.00 . A A . 9 CYS SG 1 1
18 3851 1 1 10 HIS C C -3.584 -1.119 -3.269 1.00 . A A . 10 HIS C 1 1
18 3852 1 1 10 HIS CA C -2.348 -0.450 -3.865 1.00 . A A . 10 HIS CA 1 1
18 3853 1 1 10 HIS CB C -1.751 -1.337 -4.958 1.00 . A A . 10 HIS CB 1 1
18 3854 1 1 10 HIS CD2 C -2.067 -3.816 -4.262 1.00 . A A . 10 HIS CD2 1 1
18 3855 1 1 10 HIS CE1 C 0.015 -4.271 -3.745 1.00 . A A . 10 HIS CE1 1 1
18 3856 1 1 10 HIS CG C -1.340 -2.693 -4.471 1.00 . A A . 10 HIS CG 1 1
18 3857 1 1 10 HIS H H -1.001 -0.926 -2.302 1.00 . A A . 10 HIS H 1 1
18 3858 1 1 10 HIS HA H -2.641 0.493 -4.299 1.00 . A A . 10 HIS HA 1 1
18 3859 1 1 10 HIS HB3 H -0.877 -0.852 -5.368 1.00 . A A . 10 HIS HB3 1 1
18 3860 1 1 10 HIS HD1 H 0.727 -2.404 -4.183 1.00 . A A . 10 HIS HD1 1 1
18 3861 1 1 10 HIS HD2 H -3.130 -3.932 -4.420 1.00 . A A . 10 HIS HD2 1 1
18 3862 1 1 10 HIS HE1 H 0.903 -4.794 -3.424 1.00 . A A . 10 HIS HE1 1 1
18 3863 1 1 10 HIS N N -1.355 -0.181 -2.832 1.00 . A A . 10 HIS N 1 1
18 3864 1 1 10 HIS ND1 N -0.041 -3.010 -4.137 1.00 . A A . 10 HIS ND1 1 1
18 3865 1 1 10 HIS NE2 N -1.202 -4.782 -3.810 1.00 . A A . 10 HIS NE2 1 1
18 3866 1 1 10 HIS O O -4.241 -1.929 -3.925 1.00 . A A . 10 HIS O 1 1
18 3867 1 1 11 . C C -5.096 -0.889 0.117 1.00 . A A . 11 DPN C 1 1
18 3868 1 1 11 . CA C -5.049 -1.345 -1.339 1.00 . A A . 11 DPN CA 1 1
18 3869 1 1 11 . CB C -6.341 -0.939 -2.052 1.00 . A A . 11 DPN CB 1 1
18 3870 1 1 11 . CD1 C -5.939 1.537 -2.055 1.00 . A A . 11 DPN CD1 1 1
18 3871 1 1 11 . CD2 C -8.007 0.725 -1.190 1.00 . A A . 11 DPN CD2 1 1
18 3872 1 1 11 . CE1 C -6.333 2.835 -1.788 1.00 . A A . 11 DPN CE1 1 1
18 3873 1 1 11 . CE2 C -8.406 2.021 -0.920 1.00 . A A . 11 DPN CE2 1 1
18 3874 1 1 11 . CG C -6.771 0.470 -1.761 1.00 . A A . 11 DPN CG 1 1
18 3875 1 1 11 . CZ C -7.567 3.077 -1.218 1.00 . A A . 11 DPN CZ 1 1
18 3876 1 1 11 . H H -3.330 -0.126 -1.552 1.00 . A A . 11 DPN H 1 1
18 3877 1 1 11 . HA H -4.955 -2.419 -1.366 1.00 . A A . 11 DPN HA 1 1
18 3878 1 1 11 . HB2 H -7.136 -1.600 -1.744 1.00 . A A . 11 DPN HB2 1 1
18 3879 1 1 11 . HB3 H -6.196 -1.030 -3.119 1.00 . A A . 11 DPN HB3 1 1
18 3880 1 1 11 . HD1 H -4.973 1.350 -2.501 1.00 . A A . 11 DPN HD1 1 1
18 3881 1 1 11 . HD2 H -8.665 -0.100 -0.955 1.00 . A A . 11 DPN HD2 1 1
18 3882 1 1 11 . HE1 H -5.676 3.660 -2.023 1.00 . A A . 11 DPN HE1 1 1
18 3883 1 1 11 . HE2 H -9.372 2.207 -0.474 1.00 . A A . 11 DPN HE2 1 1
18 3884 1 1 11 . HZ H -7.878 4.090 -1.010 1.00 . A A . 11 DPN HZ 1 1
18 3885 1 1 11 . N N -3.893 -0.776 -2.023 1.00 . A A . 11 DPN N 1 1
18 3886 1 1 11 . O O -4.632 0.199 0.455 1.00 . A A . 11 DPN O 1 1
18 3887 1 1 12 MMO C C -5.428 -2.639 3.249 1.00 . A A . 12 MMO C 1 1
18 3888 1 1 12 MMO CA C -5.768 -1.420 2.395 1.00 . A A . 12 MMO CA 1 1
18 3889 1 1 12 MMO CB C -7.178 -0.929 2.727 1.00 . A A . 12 MMO CB 1 1
18 3890 1 1 12 MMO CD C -8.568 1.108 3.214 1.00 . A A . 12 MMO CD 1 1
18 3891 1 1 12 MMO CG C -7.396 0.545 2.425 1.00 . A A . 12 MMO CG 1 1
18 3892 1 1 12 MMO CN C -6.187 -3.013 0.482 1.00 . A A . 12 MMO CN 1 1
18 3893 1 1 12 MMO CZ C -11.015 1.270 3.023 1.00 . A A . 12 MMO CZ 1 1
18 3894 1 1 12 MMO HA H -5.061 -0.633 2.616 1.00 . A A . 12 MMO HA 1 1
18 3895 1 1 12 MMO HC1 H -5.368 -3.623 0.102 1.00 . A A . 12 MMO HC1 1 1
18 3896 1 1 12 MMO HC2 H -6.903 -2.825 -0.321 1.00 . A A . 12 MMO HC2 1 1
18 3897 1 1 12 MMO HC3 H -6.687 -3.539 1.295 1.00 . A A . 12 MMO HC3 1 1
18 3898 1 1 12 MMO HCB1 H -7.890 -1.501 2.150 1.00 . A A . 12 MMO HCB1 1 1
18 3899 1 1 12 MMO HCB2 H -7.365 -1.091 3.777 1.00 . A A . 12 MMO HCB2 1 1
18 3900 1 1 12 MMO HCD1 H -8.631 0.588 4.160 1.00 . A A . 12 MMO HCD1 1 1
18 3901 1 1 12 MMO HCD2 H -8.395 2.157 3.392 1.00 . A A . 12 MMO HCD2 1 1
18 3902 1 1 12 MMO HCG1 H -6.504 1.092 2.687 1.00 . A A . 12 MMO HCG1 1 1
18 3903 1 1 12 MMO HCG2 H -7.595 0.661 1.369 1.00 . A A . 12 MMO HCG2 1 1
18 3904 1 1 12 MMO HH11 H -12.069 0.724 1.387 1.00 . A A . 12 MMO HH11 1 1
18 3905 1 1 12 MMO HH12 H -13.010 1.338 2.705 1.00 . A A . 12 MMO HH12 1 1
18 3906 1 1 12 MMO HH21 H -10.256 1.897 4.787 1.00 . A A . 12 MMO HH21 1 1
18 3907 1 1 12 MMO HH22 H -11.979 2.007 4.638 1.00 . A A . 12 MMO HH22 1 1
18 3908 1 1 12 MMO N N -5.659 -1.734 0.976 1.00 . A A . 12 MMO N 1 1
18 3909 1 1 12 MMO NE N -9.835 0.948 2.504 1.00 . A A . 12 MMO NE 1 1
18 3910 1 1 12 MMO NH1 N -12.122 1.097 2.312 1.00 . A A . 12 MMO NH1 1 1
18 3911 1 1 12 MMO NH2 N -11.090 1.764 4.250 1.00 . A A . 12 MMO NH2 1 1
18 3912 1 1 12 MMO O O -6.319 -3.323 3.753 1.00 . A A . 12 MMO O 1 1
18 3913 1 1 13 . C C -1.953 -2.926 2.278 1.00 . A A . 13 E9M C 1 1
18 3914 1 1 13 . CA C -3.107 -2.073 2.793 1.00 . A A . 13 E9M CA 1 1
18 3915 1 1 13 . CB C -2.588 -1.045 3.800 1.00 . A A . 13 E9M CB 1 1
18 3916 1 1 13 . CD1 C -4.147 -1.197 5.828 1.00 . A A . 13 E9M CD1 1 1
18 3917 1 1 13 . CD2 C -4.331 0.709 4.666 1.00 . A A . 13 E9M CD2 1 1
18 3918 1 1 13 . CE2 C -5.236 0.751 5.746 1.00 . A A . 13 E9M CE2 1 1
18 3919 1 1 13 . CE3 C -4.269 1.801 3.797 1.00 . A A . 13 E9M CE3 1 1
18 3920 1 1 13 . CG C -3.645 -0.545 4.738 1.00 . A A . 13 E9M CG 1 1
18 3921 1 1 13 . CH2 C -5.987 2.899 5.108 1.00 . A A . 13 E9M CH2 1 1
18 3922 1 1 13 . CN2 C -3.735 -4.064 4.214 1.00 . A A . 13 E9M CN2 1 1
18 3923 1 1 13 . CZ2 C -6.068 1.843 5.975 1.00 . A A . 13 E9M CZ2 1 1
18 3924 1 1 13 . CZ3 C -5.097 2.883 4.026 1.00 . A A . 13 E9M CZ3 1 1
18 3925 1 1 13 . HA H -3.554 -1.553 1.959 1.00 . A A . 13 E9M HA 1 1
18 3926 1 1 13 . HB2 H -1.803 -1.492 4.390 1.00 . A A . 13 E9M HB2 1 1
18 3927 1 1 13 . HB3 H -2.190 -0.195 3.262 1.00 . A A . 13 E9M HB3 1 1
18 3928 1 1 13 . HD1 H -3.830 -2.177 6.150 1.00 . A A . 13 E9M HD1 1 1
18 3929 1 1 13 . HE1 H -5.609 -0.671 7.241 1.00 . A A . 13 E9M HE1 1 1
18 3930 1 1 13 . HE3 H -3.590 1.808 2.957 1.00 . A A . 13 E9M HE3 1 1
18 3931 1 1 13 . HH2 H -6.614 3.765 5.249 1.00 . A A . 13 E9M HH2 1 1
18 3932 1 1 13 . HN1 H -3.653 -4.943 3.575 1.00 . A A . 13 E9M HN1 1 1
18 3933 1 1 13 . HN2 H -4.483 -4.246 4.986 1.00 . A A . 13 E9M HN2 1 1
18 3934 1 1 13 . HN3 H -2.772 -3.863 4.682 1.00 . A A . 13 E9M HN3 1 1
18 3935 1 1 13 . HZ2 H -6.759 1.870 6.806 1.00 . A A . 13 E9M HZ2 1 1
18 3936 1 1 13 . HZ3 H -5.064 3.736 3.364 1.00 . A A . 13 E9M HZ3 1 1
18 3937 1 1 13 . N N -4.136 -2.904 3.405 1.00 . A A . 13 E9M N 1 1
18 3938 1 1 13 . NE1 N -5.104 -0.422 6.438 1.00 . A A . 13 E9M NE1 1 1
18 3939 1 1 13 . O O -0.938 -3.087 2.956 1.00 . A A . 13 E9M O 1 1
18 3940 1 1 14 ARG C C 0.057 -3.457 -0.074 1.00 . A A . 14 ARG C 1 1
18 3941 1 1 14 ARG CA C -1.085 -4.308 0.473 1.00 . A A . 14 ARG CA 1 1
18 3942 1 1 14 ARG CB C -1.684 -5.159 -0.649 1.00 . A A . 14 ARG CB 1 1
18 3943 1 1 14 ARG CD C -1.308 -7.643 -0.595 1.00 . A A . 14 ARG CD 1 1
18 3944 1 1 14 ARG CG C -2.219 -6.499 -0.176 1.00 . A A . 14 ARG CG 1 1
18 3945 1 1 14 ARG CZ C -0.113 -8.267 1.460 1.00 . A A . 14 ARG CZ 1 1
18 3946 1 1 14 ARG H H -2.946 -3.305 0.585 1.00 . A A . 14 ARG H 1 1
18 3947 1 1 14 ARG HA H -0.697 -4.962 1.239 1.00 . A A . 14 ARG HA 1 1
18 3948 1 1 14 ARG HB3 H -0.921 -5.342 -1.391 1.00 . A A . 14 ARG HB3 1 1
18 3949 1 1 14 ARG HD3 H -0.384 -7.229 -0.971 1.00 . A A . 14 ARG HD3 1 1
18 3950 1 1 14 ARG HE H -1.500 -9.386 0.563 1.00 . A A . 14 ARG HE 1 1
18 3951 1 1 14 ARG HG3 H -3.198 -6.656 -0.604 1.00 . A A . 14 ARG HG3 1 1
18 3952 1 1 14 ARG HH11 H 0.405 -6.475 0.686 1.00 . A A . 14 ARG HH11 1 1
18 3953 1 1 14 ARG HH12 H 1.241 -6.928 2.135 1.00 . A A . 14 ARG HH12 1 1
18 3954 1 1 14 ARG HH21 H -0.407 -9.994 2.472 1.00 . A A . 14 ARG HH21 1 1
18 3955 1 1 14 ARG HH22 H 0.779 -8.929 3.149 1.00 . A A . 14 ARG HH22 1 1
18 3956 1 1 14 ARG N N -2.114 -3.471 1.077 1.00 . A A . 14 ARG N 1 1
18 3957 1 1 14 ARG NE N -1.008 -8.540 0.518 1.00 . A A . 14 ARG NE 1 1
18 3958 1 1 14 ARG NH1 N 0.568 -7.130 1.425 1.00 . A A . 14 ARG NH1 1 1
18 3959 1 1 14 ARG NH2 N 0.104 -9.136 2.440 1.00 . A A . 14 ARG NH2 1 1
18 3960 1 1 14 ARG O O -0.027 -2.924 -1.179 1.00 . A A . 14 ARG O 1 1
19 3961 1 1 1 CYS C C 3.515 -2.926 -1.021 1.00 . A A . 1 CYS C 1 1
19 3962 1 1 1 CYS CA C 2.677 -1.870 -0.304 1.00 . A A . 1 CYS CA 1 1
19 3963 1 1 1 CYS CB C 3.534 -1.142 0.734 1.00 . A A . 1 CYS CB 1 1
19 3964 1 1 1 CYS H1 H 1.311 -2.250 1.267 1.00 . A A . 1 CYS H1 1 1
19 3965 1 1 1 CYS HA H 2.324 -1.155 -1.030 1.00 . A A . 1 CYS HA 1 1
19 3966 1 1 1 CYS HB3 H 4.499 -0.918 0.301 1.00 . A A . 1 CYS HB3 1 1
19 3967 1 1 1 CYS N N 1.515 -2.475 0.335 1.00 . A A . 1 CYS N 1 1
19 3968 1 1 1 CYS O O 3.423 -4.117 -0.720 1.00 . A A . 1 CYS O 1 1
19 3969 1 1 1 CYS SG S 2.815 0.422 1.326 1.00 . A A . 1 CYS SG 1 1
19 3970 1 1 2 THR C C 6.425 -2.666 -3.248 1.00 . A A . 2 THR C 1 1
19 3971 1 1 2 THR CA C 5.184 -3.385 -2.730 1.00 . A A . 2 THR CA 1 1
19 3972 1 1 2 THR CB C 4.429 -4.003 -3.921 1.00 . A A . 2 THR CB 1 1
19 3973 1 1 2 THR CG2 C 4.094 -2.942 -4.958 1.00 . A A . 2 THR CG2 1 1
19 3974 1 1 2 THR H H 4.359 -1.521 -2.163 1.00 . A A . 2 THR H 1 1
19 3975 1 1 2 THR HA H 5.493 -4.185 -2.072 1.00 . A A . 2 THR HA 1 1
19 3976 1 1 2 THR HB H 3.507 -4.434 -3.558 1.00 . A A . 2 THR HB 1 1
19 3977 1 1 2 THR HG1 H 4.897 -5.893 -4.237 1.00 . A A . 2 THR HG1 1 1
19 3978 1 1 2 THR HG21 H 4.566 -3.195 -5.897 1.00 . A A . 2 THR HG21 1 1
19 3979 1 1 2 THR HG22 H 4.455 -1.982 -4.621 1.00 . A A . 2 THR HG22 1 1
19 3980 1 1 2 THR HG23 H 3.024 -2.898 -5.096 1.00 . A A . 2 THR HG23 1 1
19 3981 1 1 2 THR N N 4.333 -2.481 -1.970 1.00 . A A . 2 THR N 1 1
19 3982 1 1 2 THR O O 7.016 -3.071 -4.249 1.00 . A A . 2 THR O 1 1
19 3983 1 1 2 THR OG1 O 5.219 -5.034 -4.523 1.00 . A A . 2 THR OG1 1 1
19 3984 1 1 3 ALA C C 8.540 -0.033 -1.771 1.00 . A A . 3 ALA C 1 1
19 3985 1 1 3 ALA CA C 7.987 -0.825 -2.951 1.00 . A A . 3 ALA CA 1 1
19 3986 1 1 3 ALA CB C 7.644 0.111 -4.101 1.00 . A A . 3 ALA CB 1 1
19 3987 1 1 3 ALA H H 6.303 -1.325 -1.772 1.00 . A A . 3 ALA H 1 1
19 3988 1 1 3 ALA HA H 8.743 -1.515 -3.294 1.00 . A A . 3 ALA HA 1 1
19 3989 1 1 3 ALA HB1 H 6.802 -0.289 -4.649 1.00 . A A . 3 ALA HB1 1 1
19 3990 1 1 3 ALA HB2 H 7.389 1.084 -3.711 1.00 . A A . 3 ALA HB2 1 1
19 3991 1 1 3 ALA HB3 H 8.494 0.197 -4.760 1.00 . A A . 3 ALA HB3 1 1
19 3992 1 1 3 ALA N N 6.816 -1.598 -2.561 1.00 . A A . 3 ALA N 1 1
19 3993 1 1 3 ALA O O 7.800 0.345 -0.863 1.00 . A A . 3 ALA O 1 1
19 3994 1 1 4 SER C C 10.027 2.410 -0.700 1.00 . A A . 4 SER C 1 1
19 3995 1 1 4 SER CA C 10.499 0.960 -0.719 1.00 . A A . 4 SER CA 1 1
19 3996 1 1 4 SER CB C 12.018 0.908 -0.887 1.00 . A A . 4 SER CB 1 1
19 3997 1 1 4 SER H H 10.383 -0.110 -2.543 1.00 . A A . 4 SER H 1 1
19 3998 1 1 4 SER HA H 10.232 0.494 0.217 1.00 . A A . 4 SER HA 1 1
19 3999 1 1 4 SER HB3 H 12.330 1.693 -1.561 1.00 . A A . 4 SER HB3 1 1
19 4000 1 1 4 SER HG H 12.519 0.318 0.914 1.00 . A A . 4 SER HG 1 1
19 4001 1 1 4 SER N N 9.845 0.217 -1.790 1.00 . A A . 4 SER N 1 1
19 4002 1 1 4 SER O O 9.303 2.851 -1.593 1.00 . A A . 4 SER O 1 1
19 4003 1 1 4 SER OG O 12.675 1.084 0.357 1.00 . A A . 4 SER OG 1 1
19 4004 1 1 5 ILE C C 10.372 5.327 -0.811 1.00 . A A . 5 ILE C 1 1
19 4005 1 1 5 ILE CA C 10.064 4.547 0.462 1.00 . A A . 5 ILE CA 1 1
19 4006 1 1 5 ILE CB C 10.788 5.214 1.647 1.00 . A A . 5 ILE CB 1 1
19 4007 1 1 5 ILE CD1 C 9.294 3.924 3.255 1.00 . A A . 5 ILE CD1 1 1
19 4008 1 1 5 ILE CG1 C 10.706 4.323 2.888 1.00 . A A . 5 ILE CG1 1 1
19 4009 1 1 5 ILE CG2 C 10.190 6.583 1.931 1.00 . A A . 5 ILE CG2 1 1
19 4010 1 1 5 ILE H H 11.017 2.738 1.007 1.00 . A A . 5 ILE H 1 1
19 4011 1 1 5 ILE HA H 8.999 4.589 0.649 1.00 . A A . 5 ILE HA 1 1
19 4012 1 1 5 ILE HB H 11.823 5.349 1.377 1.00 . A A . 5 ILE HB 1 1
19 4013 1 1 5 ILE HD11 H 8.823 3.449 2.407 1.00 . A A . 5 ILE HD11 1 1
19 4014 1 1 5 ILE HD12 H 9.317 3.237 4.085 1.00 . A A . 5 ILE HD12 1 1
19 4015 1 1 5 ILE HD13 H 8.731 4.804 3.532 1.00 . A A . 5 ILE HD13 1 1
19 4016 1 1 5 ILE HG13 H 11.131 4.852 3.731 1.00 . A A . 5 ILE HG13 1 1
19 4017 1 1 5 ILE HG21 H 10.813 7.108 2.640 1.00 . A A . 5 ILE HG21 1 1
19 4018 1 1 5 ILE HG22 H 10.136 7.149 1.013 1.00 . A A . 5 ILE HG22 1 1
19 4019 1 1 5 ILE HG23 H 9.198 6.466 2.341 1.00 . A A . 5 ILE HG23 1 1
19 4020 1 1 5 ILE N N 10.441 3.147 0.326 1.00 . A A . 5 ILE N 1 1
19 4021 1 1 5 ILE O O 11.471 5.253 -1.364 1.00 . A A . 5 ILE O 1 1
19 4022 1 1 6 PRO C C 7.265 4.905 -0.769 1.00 . A A . 6 PRO C 1 1
19 4023 1 1 6 PRO CA C 8.071 6.192 -0.640 1.00 . A A . 6 PRO CA 1 1
19 4024 1 1 6 PRO CB C 7.384 7.332 -1.398 1.00 . A A . 6 PRO CB 1 1
19 4025 1 1 6 PRO CD C 9.467 6.930 -2.500 1.00 . A A . 6 PRO CD 1 1
19 4026 1 1 6 PRO CG C 8.041 7.349 -2.734 1.00 . A A . 6 PRO CG 1 1
19 4027 1 1 6 PRO HA H 8.164 6.456 0.404 1.00 . A A . 6 PRO HA 1 1
19 4028 1 1 6 PRO HB3 H 7.535 8.261 -0.872 1.00 . A A . 6 PRO HB3 1 1
19 4029 1 1 6 PRO HD3 H 10.092 7.795 -2.328 1.00 . A A . 6 PRO HD3 1 1
19 4030 1 1 6 PRO HG3 H 8.008 8.347 -3.146 1.00 . A A . 6 PRO HG3 1 1
19 4031 1 1 6 PRO N N 9.382 6.096 -1.289 1.00 . A A . 6 PRO N 1 1
19 4032 1 1 6 PRO O O 7.281 4.234 -1.802 1.00 . A A . 6 PRO O 1 1
19 4033 1 1 7 PRO C C 4.496 3.447 -0.572 1.00 . A A . 7 PRO C 1 1
19 4034 1 1 7 PRO CA C 5.717 3.337 0.336 1.00 . A A . 7 PRO CA 1 1
19 4035 1 1 7 PRO CB C 5.286 3.241 1.801 1.00 . A A . 7 PRO CB 1 1
19 4036 1 1 7 PRO CD C 6.479 5.299 1.569 1.00 . A A . 7 PRO CD 1 1
19 4037 1 1 7 PRO CG C 5.346 4.641 2.308 1.00 . A A . 7 PRO CG 1 1
19 4038 1 1 7 PRO HA H 6.287 2.460 0.066 1.00 . A A . 7 PRO HA 1 1
19 4039 1 1 7 PRO HB3 H 5.966 2.597 2.337 1.00 . A A . 7 PRO HB3 1 1
19 4040 1 1 7 PRO HD3 H 7.400 5.200 2.124 1.00 . A A . 7 PRO HD3 1 1
19 4041 1 1 7 PRO HG3 H 5.543 4.637 3.370 1.00 . A A . 7 PRO HG3 1 1
19 4042 1 1 7 PRO N N 6.544 4.548 0.305 1.00 . A A . 7 PRO N 1 1
19 4043 1 1 7 PRO O O 3.587 4.236 -0.315 1.00 . A A . 7 PRO O 1 1
19 4044 1 1 8 ILE C C 2.430 1.481 -2.328 1.00 . A A . 8 ILE C 1 1
19 4045 1 1 8 ILE CA C 3.372 2.654 -2.579 1.00 . A A . 8 ILE CA 1 1
19 4046 1 1 8 ILE CB C 3.870 2.596 -4.035 1.00 . A A . 8 ILE CB 1 1
19 4047 1 1 8 ILE CD1 C 3.093 2.392 -6.450 1.00 . A A . 8 ILE CD1 1 1
19 4048 1 1 8 ILE CG1 C 2.685 2.550 -5.002 1.00 . A A . 8 ILE CG1 1 1
19 4049 1 1 8 ILE CG2 C 4.773 1.388 -4.237 1.00 . A A . 8 ILE CG2 1 1
19 4050 1 1 8 ILE H H 5.236 2.040 -1.786 1.00 . A A . 8 ILE H 1 1
19 4051 1 1 8 ILE HA H 2.823 3.576 -2.443 1.00 . A A . 8 ILE HA 1 1
19 4052 1 1 8 ILE HB H 4.450 3.486 -4.229 1.00 . A A . 8 ILE HB 1 1
19 4053 1 1 8 ILE HD11 H 3.777 3.183 -6.720 1.00 . A A . 8 ILE HD11 1 1
19 4054 1 1 8 ILE HD12 H 3.574 1.435 -6.587 1.00 . A A . 8 ILE HD12 1 1
19 4055 1 1 8 ILE HD13 H 2.216 2.446 -7.078 1.00 . A A . 8 ILE HD13 1 1
19 4056 1 1 8 ILE HG13 H 2.123 3.469 -4.913 1.00 . A A . 8 ILE HG13 1 1
19 4057 1 1 8 ILE HG21 H 5.711 1.709 -4.666 1.00 . A A . 8 ILE HG21 1 1
19 4058 1 1 8 ILE HG22 H 4.957 0.913 -3.286 1.00 . A A . 8 ILE HG22 1 1
19 4059 1 1 8 ILE HG23 H 4.294 0.688 -4.904 1.00 . A A . 8 ILE HG23 1 1
19 4060 1 1 8 ILE N N 4.481 2.648 -1.634 1.00 . A A . 8 ILE N 1 1
19 4061 1 1 8 ILE O O 2.785 0.324 -2.563 1.00 . A A . 8 ILE O 1 1
19 4062 1 1 9 CYS C C -0.894 0.794 -2.598 1.00 . A A . 9 CYS C 1 1
19 4063 1 1 9 CYS CA C 0.234 0.756 -1.571 1.00 . A A . 9 CYS CA 1 1
19 4064 1 1 9 CYS CB C -0.337 0.939 -0.164 1.00 . A A . 9 CYS CB 1 1
19 4065 1 1 9 CYS H H 1.002 2.724 -1.685 1.00 . A A . 9 CYS H 1 1
19 4066 1 1 9 CYS HA H 0.723 -0.204 -1.630 1.00 . A A . 9 CYS HA 1 1
19 4067 1 1 9 CYS HB3 H -1.183 0.280 -0.038 1.00 . A A . 9 CYS HB3 1 1
19 4068 1 1 9 CYS N N 1.228 1.785 -1.852 1.00 . A A . 9 CYS N 1 1
19 4069 1 1 9 CYS O O -1.255 1.860 -3.102 1.00 . A A . 9 CYS O 1 1
19 4070 1 1 9 CYS SG S 0.850 0.581 1.172 1.00 . A A . 9 CYS SG 1 1
19 4071 1 1 10 HIS C C -3.780 -1.082 -3.228 1.00 . A A . 10 HIS C 1 1
19 4072 1 1 10 HIS CA C -2.536 -0.475 -3.872 1.00 . A A . 10 HIS CA 1 1
19 4073 1 1 10 HIS CB C -2.105 -1.319 -5.072 1.00 . A A . 10 HIS CB 1 1
19 4074 1 1 10 HIS CD2 C -2.106 -3.713 -4.073 1.00 . A A . 10 HIS CD2 1 1
19 4075 1 1 10 HIS CE1 C -0.022 -4.241 -4.503 1.00 . A A . 10 HIS CE1 1 1
19 4076 1 1 10 HIS CG C -1.538 -2.652 -4.693 1.00 . A A . 10 HIS CG 1 1
19 4077 1 1 10 HIS H H -1.117 -1.189 -2.471 1.00 . A A . 10 HIS H 1 1
19 4078 1 1 10 HIS HA H -2.771 0.522 -4.210 1.00 . A A . 10 HIS HA 1 1
19 4079 1 1 10 HIS HB3 H -1.350 -0.782 -5.628 1.00 . A A . 10 HIS HB3 1 1
19 4080 1 1 10 HIS HD1 H 0.441 -2.456 -5.391 1.00 . A A . 10 HIS HD1 1 1
19 4081 1 1 10 HIS HD2 H -3.128 -3.782 -3.725 1.00 . A A . 10 HIS HD2 1 1
19 4082 1 1 10 HIS HE1 H 0.908 -4.786 -4.566 1.00 . A A . 10 HIS HE1 1 1
19 4083 1 1 10 HIS N N -1.448 -0.374 -2.905 1.00 . A A . 10 HIS N 1 1
19 4084 1 1 10 HIS ND1 N -0.231 -3.014 -4.949 1.00 . A A . 10 HIS ND1 1 1
19 4085 1 1 10 HIS NE2 N -1.144 -4.687 -3.967 1.00 . A A . 10 HIS NE2 1 1
19 4086 1 1 10 HIS O O -4.538 -1.803 -3.878 1.00 . A A . 10 HIS O 1 1
19 4087 1 1 11 . C C -5.070 -0.901 0.252 1.00 . A A . 11 DPN C 1 1
19 4088 1 1 11 . CA C -5.134 -1.303 -1.218 1.00 . A A . 11 DPN CA 1 1
19 4089 1 1 11 . CB C -6.434 -0.789 -1.843 1.00 . A A . 11 DPN CB 1 1
19 4090 1 1 11 . CD1 C -5.884 1.629 -1.463 1.00 . A A . 11 DPN CD1 1 1
19 4091 1 1 11 . CD2 C -8.075 0.866 -0.916 1.00 . A A . 11 DPN CD2 1 1
19 4092 1 1 11 . CE1 C -6.224 2.906 -1.056 1.00 . A A . 11 DPN CE1 1 1
19 4093 1 1 11 . CE2 C -8.421 2.140 -0.507 1.00 . A A . 11 DPN CE2 1 1
19 4094 1 1 11 . CG C -6.806 0.596 -1.399 1.00 . A A . 11 DPN CG 1 1
19 4095 1 1 11 . CZ C -7.493 3.160 -0.575 1.00 . A A . 11 DPN CZ 1 1
19 4096 1 1 11 . H H -3.342 -0.206 -1.485 1.00 . A A . 11 DPN H 1 1
19 4097 1 1 11 . HA H -5.113 -2.380 -1.287 1.00 . A A . 11 DPN HA 1 1
19 4098 1 1 11 . HB2 H -7.240 -1.453 -1.571 1.00 . A A . 11 DPN HB2 1 1
19 4099 1 1 11 . HB3 H -6.327 -0.778 -2.917 1.00 . A A . 11 DPN HB3 1 1
19 4100 1 1 11 . HD1 H -4.890 1.430 -1.837 1.00 . A A . 11 DPN HD1 1 1
19 4101 1 1 11 . HD2 H -8.803 0.067 -0.862 1.00 . A A . 11 DPN HD2 1 1
19 4102 1 1 11 . HE1 H -5.496 3.702 -1.111 1.00 . A A . 11 DPN HE1 1 1
19 4103 1 1 11 . HE2 H -9.415 2.335 -0.132 1.00 . A A . 11 DPN HE2 1 1
19 4104 1 1 11 . HZ H -7.762 4.158 -0.257 1.00 . A A . 11 DPN HZ 1 1
19 4105 1 1 11 . N N -3.982 -0.787 -1.949 1.00 . A A . 11 DPN N 1 1
19 4106 1 1 11 . O O -4.514 0.141 0.598 1.00 . A A . 11 DPN O 1 1
19 4107 1 1 12 MMO C C -5.261 -2.718 3.334 1.00 . A A . 12 MMO C 1 1
19 4108 1 1 12 MMO CA C -5.649 -1.470 2.546 1.00 . A A . 12 MMO CA 1 1
19 4109 1 1 12 MMO CB C -7.031 -0.984 2.989 1.00 . A A . 12 MMO CB 1 1
19 4110 1 1 12 MMO CD C -8.824 0.761 2.761 1.00 . A A . 12 MMO CD 1 1
19 4111 1 1 12 MMO CG C -7.363 0.420 2.512 1.00 . A A . 12 MMO CG 1 1
19 4112 1 1 12 MMO CN C -6.282 -2.960 0.608 1.00 . A A . 12 MMO CN 1 1
19 4113 1 1 12 MMO CZ C -10.348 2.630 2.276 1.00 . A A . 12 MMO CZ 1 1
19 4114 1 1 12 MMO HA H -4.924 -0.694 2.744 1.00 . A A . 12 MMO HA 1 1
19 4115 1 1 12 MMO HC1 H -6.767 -3.483 1.431 1.00 . A A . 12 MMO HC1 1 1
19 4116 1 1 12 MMO HC2 H -5.527 -3.607 0.162 1.00 . A A . 12 MMO HC2 1 1
19 4117 1 1 12 MMO HC3 H -7.024 -2.697 -0.144 1.00 . A A . 12 MMO HC3 1 1
19 4118 1 1 12 MMO HCB1 H -7.779 -1.659 2.600 1.00 . A A . 12 MMO HCB1 1 1
19 4119 1 1 12 MMO HCB2 H -7.073 -0.994 4.068 1.00 . A A . 12 MMO HCB2 1 1
19 4120 1 1 12 MMO HCD1 H -9.439 0.131 2.134 1.00 . A A . 12 MMO HCD1 1 1
19 4121 1 1 12 MMO HCD2 H -9.053 0.569 3.798 1.00 . A A . 12 MMO HCD2 1 1
19 4122 1 1 12 MMO HCG1 H -6.745 1.128 3.044 1.00 . A A . 12 MMO HCG1 1 1
19 4123 1 1 12 MMO HCG2 H -7.162 0.488 1.453 1.00 . A A . 12 MMO HCG2 1 1
19 4124 1 1 12 MMO HH11 H -9.751 4.532 1.943 1.00 . A A . 12 MMO HH11 1 1
19 4125 1 1 12 MMO HH12 H -11.460 4.267 1.867 1.00 . A A . 12 MMO HH12 1 1
19 4126 1 1 12 MMO HH21 H -11.254 0.846 2.565 1.00 . A A . 12 MMO HH21 1 1
19 4127 1 1 12 MMO HH22 H -12.316 2.172 2.222 1.00 . A A . 12 MMO HH22 1 1
19 4128 1 1 12 MMO N N -5.642 -1.737 1.114 1.00 . A A . 12 MMO N 1 1
19 4129 1 1 12 MMO NE N -9.119 2.160 2.461 1.00 . A A . 12 MMO NE 1 1
19 4130 1 1 12 MMO NH1 N -10.535 3.915 2.006 1.00 . A A . 12 MMO NH1 1 1
19 4131 1 1 12 MMO NH2 N -11.391 1.815 2.361 1.00 . A A . 12 MMO NH2 1 1
19 4132 1 1 12 MMO O O -6.123 -3.444 3.829 1.00 . A A . 12 MMO O 1 1
19 4133 1 1 13 . C C -1.770 -2.873 2.332 1.00 . A A . 13 E9M C 1 1
19 4134 1 1 13 . CA C -2.965 -2.077 2.846 1.00 . A A . 13 E9M CA 1 1
19 4135 1 1 13 . CB C -2.499 -1.035 3.864 1.00 . A A . 13 E9M CB 1 1
19 4136 1 1 13 . CD1 C -3.977 -1.422 5.922 1.00 . A A . 13 E9M CD1 1 1
19 4137 1 1 13 . CD2 C -4.319 0.541 4.898 1.00 . A A . 13 E9M CD2 1 1
19 4138 1 1 13 . CE2 C -5.186 0.454 6.005 1.00 . A A . 13 E9M CE2 1 1
19 4139 1 1 13 . CE3 C -4.353 1.690 4.105 1.00 . A A . 13 E9M CE3 1 1
19 4140 1 1 13 . CG C -3.553 -0.668 4.864 1.00 . A A . 13 E9M CG 1 1
19 4141 1 1 13 . CH2 C -6.091 2.585 5.539 1.00 . A A . 13 E9M CH2 1 1
19 4142 1 1 13 . CN2 C -3.512 -4.145 4.189 1.00 . A A . 13 E9M CN2 1 1
19 4143 1 1 13 . CZ2 C -6.078 1.471 6.333 1.00 . A A . 13 E9M CZ2 1 1
19 4144 1 1 13 . CZ3 C -5.239 2.700 4.431 1.00 . A A . 13 E9M CZ3 1 1
19 4145 1 1 13 . HA H -3.430 -1.570 2.013 1.00 . A A . 13 E9M HA 1 1
19 4146 1 1 13 . HB2 H -1.649 -1.423 4.403 1.00 . A A . 13 E9M HB2 1 1
19 4147 1 1 13 . HB3 H -2.209 -0.136 3.341 1.00 . A A . 13 E9M HB3 1 1
19 4148 1 1 13 . HD1 H -3.589 -2.399 6.166 1.00 . A A . 13 E9M HD1 1 1
19 4149 1 1 13 . HE1 H -5.421 -1.086 7.410 1.00 . A A . 13 E9M HE1 1 1
19 4150 1 1 13 . HE3 H -3.705 1.797 3.247 1.00 . A A . 13 E9M HE3 1 1
19 4151 1 1 13 . HH2 H -6.766 3.398 5.757 1.00 . A A . 13 E9M HH2 1 1
19 4152 1 1 13 . HN1 H -4.314 -4.490 4.842 1.00 . A A . 13 E9M HN1 1 1
19 4153 1 1 13 . HN2 H -2.639 -3.890 4.790 1.00 . A A . 13 E9M HN2 1 1
19 4154 1 1 13 . HN3 H -3.249 -4.937 3.486 1.00 . A A . 13 E9M HN3 1 1
19 4155 1 1 13 . HZ2 H -6.741 1.398 7.184 1.00 . A A . 13 E9M HZ2 1 1
19 4156 1 1 13 . HZ3 H -5.280 3.596 3.830 1.00 . A A . 13 E9M HZ3 1 1
19 4157 1 1 13 . N N -3.960 -2.959 3.445 1.00 . A A . 13 E9M N 1 1
19 4158 1 1 13 . NE1 N -4.959 -0.754 6.611 1.00 . A A . 13 E9M NE1 1 1
19 4159 1 1 13 . O O -0.951 -3.355 3.115 1.00 . A A . 13 E9M O 1 1
19 4160 1 1 14 ARG C C 0.383 -2.798 -0.309 1.00 . A A . 14 ARG C 1 1
19 4161 1 1 14 ARG CA C -0.582 -3.746 0.396 1.00 . A A . 14 ARG CA 1 1
19 4162 1 1 14 ARG CB C -1.128 -4.769 -0.602 1.00 . A A . 14 ARG CB 1 1
19 4163 1 1 14 ARG CD C -3.118 -5.923 0.412 1.00 . A A . 14 ARG CD 1 1
19 4164 1 1 14 ARG CG C -1.645 -6.041 0.051 1.00 . A A . 14 ARG CG 1 1
19 4165 1 1 14 ARG CZ C -4.912 -7.344 1.310 1.00 . A A . 14 ARG CZ 1 1
19 4166 1 1 14 ARG H H -2.362 -2.600 0.442 1.00 . A A . 14 ARG H 1 1
19 4167 1 1 14 ARG HA H -0.051 -4.267 1.178 1.00 . A A . 14 ARG HA 1 1
19 4168 1 1 14 ARG HB3 H -0.341 -5.039 -1.290 1.00 . A A . 14 ARG HB3 1 1
19 4169 1 1 14 ARG HD3 H -3.681 -5.727 -0.488 1.00 . A A . 14 ARG HD3 1 1
19 4170 1 1 14 ARG HE H -2.981 -7.842 1.256 1.00 . A A . 14 ARG HE 1 1
19 4171 1 1 14 ARG HG3 H -1.077 -6.229 0.949 1.00 . A A . 14 ARG HG3 1 1
19 4172 1 1 14 ARG HH11 H -5.522 -5.557 0.592 1.00 . A A . 14 ARG HH11 1 1
19 4173 1 1 14 ARG HH12 H -6.776 -6.568 1.228 1.00 . A A . 14 ARG HH12 1 1
19 4174 1 1 14 ARG HH21 H -4.624 -9.184 2.097 1.00 . A A . 14 ARG HH21 1 1
19 4175 1 1 14 ARG HH22 H -6.265 -8.630 2.085 1.00 . A A . 14 ARG HH22 1 1
19 4176 1 1 14 ARG N N -1.676 -3.008 1.013 1.00 . A A . 14 ARG N 1 1
19 4177 1 1 14 ARG NE N -3.629 -7.141 1.034 1.00 . A A . 14 ARG NE 1 1
19 4178 1 1 14 ARG NH1 N -5.810 -6.413 1.020 1.00 . A A . 14 ARG NH1 1 1
19 4179 1 1 14 ARG NH2 N -5.299 -8.479 1.878 1.00 . A A . 14 ARG NH2 1 1
19 4180 1 1 14 ARG O O 0.170 -2.421 -1.461 1.00 . A A . 14 ARG O 1 1
20 4181 1 1 1 CYS C C 2.741 -2.420 0.454 1.00 . A A . 1 CYS C 1 1
20 4182 1 1 1 CYS CA C 1.341 -1.867 0.702 1.00 . A A . 1 CYS CA 1 1
20 4183 1 1 1 CYS CB C 1.188 -1.481 2.175 1.00 . A A . 1 CYS CB 1 1
20 4184 1 1 1 CYS H1 H 0.154 -3.014 -0.624 1.00 . A A . 1 CYS H1 1 1
20 4185 1 1 1 CYS HA H 1.199 -0.990 0.093 1.00 . A A . 1 CYS HA 1 1
20 4186 1 1 1 CYS HB3 H 2.160 -1.237 2.578 1.00 . A A . 1 CYS HB3 1 1
20 4187 1 1 1 CYS N N 0.323 -2.843 0.327 1.00 . A A . 1 CYS N 1 1
20 4188 1 1 1 CYS O O 3.129 -3.441 1.023 1.00 . A A . 1 CYS O 1 1
20 4189 1 1 1 CYS SG S 0.093 -0.053 2.459 1.00 . A A . 1 CYS SG 1 1
20 4190 1 1 2 THR C C 5.808 -1.879 0.425 1.00 . A A . 2 THR C 1 1
20 4191 1 1 2 THR CA C 4.852 -2.160 -0.729 1.00 . A A . 2 THR CA 1 1
20 4192 1 1 2 THR CB C 5.372 -1.452 -1.995 1.00 . A A . 2 THR CB 1 1
20 4193 1 1 2 THR CG2 C 5.761 -2.468 -3.060 1.00 . A A . 2 THR CG2 1 1
20 4194 1 1 2 THR H H 3.131 -0.934 -0.825 1.00 . A A . 2 THR H 1 1
20 4195 1 1 2 THR HA H 4.836 -3.224 -0.917 1.00 . A A . 2 THR HA 1 1
20 4196 1 1 2 THR HB H 6.246 -0.875 -1.733 1.00 . A A . 2 THR HB 1 1
20 4197 1 1 2 THR HG1 H 4.509 -0.443 -3.452 1.00 . A A . 2 THR HG1 1 1
20 4198 1 1 2 THR HG21 H 6.642 -3.005 -2.741 1.00 . A A . 2 THR HG21 1 1
20 4199 1 1 2 THR HG22 H 5.968 -1.954 -3.987 1.00 . A A . 2 THR HG22 1 1
20 4200 1 1 2 THR HG23 H 4.949 -3.163 -3.207 1.00 . A A . 2 THR HG23 1 1
20 4201 1 1 2 THR N N 3.496 -1.739 -0.403 1.00 . A A . 2 THR N 1 1
20 4202 1 1 2 THR O O 5.382 -1.533 1.526 1.00 . A A . 2 THR O 1 1
20 4203 1 1 2 THR OG1 O 4.366 -0.574 -2.512 1.00 . A A . 2 THR OG1 1 1
20 4204 1 1 3 ALA C C 9.277 -0.968 0.618 1.00 . A A . 3 ALA C 1 1
20 4205 1 1 3 ALA CA C 8.119 -1.787 1.182 1.00 . A A . 3 ALA CA 1 1
20 4206 1 1 3 ALA CB C 8.628 -3.106 1.743 1.00 . A A . 3 ALA CB 1 1
20 4207 1 1 3 ALA H H 7.381 -2.305 -0.732 1.00 . A A . 3 ALA H 1 1
20 4208 1 1 3 ALA HA H 7.661 -1.233 1.988 1.00 . A A . 3 ALA HA 1 1
20 4209 1 1 3 ALA HB1 H 9.036 -2.942 2.729 1.00 . A A . 3 ALA HB1 1 1
20 4210 1 1 3 ALA HB2 H 7.812 -3.809 1.803 1.00 . A A . 3 ALA HB2 1 1
20 4211 1 1 3 ALA HB3 H 9.396 -3.500 1.095 1.00 . A A . 3 ALA HB3 1 1
20 4212 1 1 3 ALA N N 7.103 -2.028 0.165 1.00 . A A . 3 ALA N 1 1
20 4213 1 1 3 ALA O O 10.436 -1.203 0.954 1.00 . A A . 3 ALA O 1 1
20 4214 1 1 4 SER C C 9.791 2.294 -0.425 1.00 . A A . 4 SER C 1 1
20 4215 1 1 4 SER CA C 9.966 0.841 -0.857 1.00 . A A . 4 SER CA 1 1
20 4216 1 1 4 SER CB C 9.891 0.739 -2.381 1.00 . A A . 4 SER CB 1 1
20 4217 1 1 4 SER H H 8.009 0.129 -0.471 1.00 . A A . 4 SER H 1 1
20 4218 1 1 4 SER HA H 10.934 0.494 -0.529 1.00 . A A . 4 SER HA 1 1
20 4219 1 1 4 SER HB3 H 10.375 1.600 -2.822 1.00 . A A . 4 SER HB3 1 1
20 4220 1 1 4 SER HG H 9.880 -1.108 -3.034 1.00 . A A . 4 SER HG 1 1
20 4221 1 1 4 SER N N 8.951 -0.009 -0.242 1.00 . A A . 4 SER N 1 1
20 4222 1 1 4 SER O O 8.780 2.656 0.181 1.00 . A A . 4 SER O 1 1
20 4223 1 1 4 SER OG O 10.536 -0.434 -2.846 1.00 . A A . 4 SER OG 1 1
20 4224 1 1 5 ILE C C 10.705 5.413 -1.629 1.00 . A A . 5 ILE C 1 1
20 4225 1 1 5 ILE CA C 10.738 4.534 -0.384 1.00 . A A . 5 ILE CA 1 1
20 4226 1 1 5 ILE CB C 11.948 4.936 0.481 1.00 . A A . 5 ILE CB 1 1
20 4227 1 1 5 ILE CD1 C 11.988 7.479 0.383 1.00 . A A . 5 ILE CD1 1 1
20 4228 1 1 5 ILE CG1 C 11.667 6.253 1.208 1.00 . A A . 5 ILE CG1 1 1
20 4229 1 1 5 ILE CG2 C 13.197 5.055 -0.378 1.00 . A A . 5 ILE CG2 1 1
20 4230 1 1 5 ILE H H 11.560 2.774 -1.221 1.00 . A A . 5 ILE H 1 1
20 4231 1 1 5 ILE HA H 9.838 4.707 0.189 1.00 . A A . 5 ILE HA 1 1
20 4232 1 1 5 ILE HB H 12.114 4.157 1.210 1.00 . A A . 5 ILE HB 1 1
20 4233 1 1 5 ILE HD11 H 11.645 8.361 0.901 1.00 . A A . 5 ILE HD11 1 1
20 4234 1 1 5 ILE HD12 H 13.055 7.541 0.230 1.00 . A A . 5 ILE HD12 1 1
20 4235 1 1 5 ILE HD13 H 11.491 7.408 -0.574 1.00 . A A . 5 ILE HD13 1 1
20 4236 1 1 5 ILE HG13 H 12.265 6.292 2.108 1.00 . A A . 5 ILE HG13 1 1
20 4237 1 1 5 ILE HG21 H 14.056 5.219 0.255 1.00 . A A . 5 ILE HG21 1 1
20 4238 1 1 5 ILE HG22 H 13.336 4.143 -0.940 1.00 . A A . 5 ILE HG22 1 1
20 4239 1 1 5 ILE HG23 H 13.089 5.884 -1.060 1.00 . A A . 5 ILE HG23 1 1
20 4240 1 1 5 ILE N N 10.782 3.121 -0.739 1.00 . A A . 5 ILE N 1 1
20 4241 1 1 5 ILE O O 11.564 5.324 -2.506 1.00 . A A . 5 ILE O 1 1
20 4242 1 1 6 PRO C C 7.740 5.183 -0.633 1.00 . A A . 6 PRO C 1 1
20 4243 1 1 6 PRO CA C 8.659 6.400 -0.675 1.00 . A A . 6 PRO CA 1 1
20 4244 1 1 6 PRO CB C 7.874 7.648 -1.090 1.00 . A A . 6 PRO CB 1 1
20 4245 1 1 6 PRO CD C 9.467 7.225 -2.823 1.00 . A A . 6 PRO CD 1 1
20 4246 1 1 6 PRO CG C 8.083 7.754 -2.561 1.00 . A A . 6 PRO CG 1 1
20 4247 1 1 6 PRO HA H 9.094 6.555 0.302 1.00 . A A . 6 PRO HA 1 1
20 4248 1 1 6 PRO HB3 H 8.265 8.512 -0.574 1.00 . A A . 6 PRO HB3 1 1
20 4249 1 1 6 PRO HD3 H 10.188 8.029 -2.798 1.00 . A A . 6 PRO HD3 1 1
20 4250 1 1 6 PRO HG3 H 8.012 8.786 -2.869 1.00 . A A . 6 PRO HG3 1 1
20 4251 1 1 6 PRO N N 9.688 6.285 -1.712 1.00 . A A . 6 PRO N 1 1
20 4252 1 1 6 PRO O O 7.761 4.329 -1.519 1.00 . A A . 6 PRO O 1 1
20 4253 1 1 7 PRO C C 4.833 4.028 -0.413 1.00 . A A . 7 PRO C 1 1
20 4254 1 1 7 PRO CA C 5.969 3.994 0.602 1.00 . A A . 7 PRO CA 1 1
20 4255 1 1 7 PRO CB C 5.431 4.215 2.018 1.00 . A A . 7 PRO CB 1 1
20 4256 1 1 7 PRO CD C 6.834 6.084 1.513 1.00 . A A . 7 PRO CD 1 1
20 4257 1 1 7 PRO CG C 5.594 5.677 2.260 1.00 . A A . 7 PRO CG 1 1
20 4258 1 1 7 PRO HA H 6.468 3.036 0.551 1.00 . A A . 7 PRO HA 1 1
20 4259 1 1 7 PRO HB3 H 6.005 3.633 2.721 1.00 . A A . 7 PRO HB3 1 1
20 4260 1 1 7 PRO HD3 H 7.699 6.017 2.156 1.00 . A A . 7 PRO HD3 1 1
20 4261 1 1 7 PRO HG3 H 5.716 5.861 3.317 1.00 . A A . 7 PRO HG3 1 1
20 4262 1 1 7 PRO N N 6.913 5.101 0.420 1.00 . A A . 7 PRO N 1 1
20 4263 1 1 7 PRO O O 4.251 5.081 -0.672 1.00 . A A . 7 PRO O 1 1
20 4264 1 1 8 ILE C C 2.354 1.822 -1.494 1.00 . A A . 8 ILE C 1 1
20 4265 1 1 8 ILE CA C 3.452 2.768 -1.969 1.00 . A A . 8 ILE CA 1 1
20 4266 1 1 8 ILE CB C 3.984 2.275 -3.328 1.00 . A A . 8 ILE CB 1 1
20 4267 1 1 8 ILE CD1 C 6.018 3.569 -4.145 1.00 . A A . 8 ILE CD1 1 1
20 4268 1 1 8 ILE CG1 C 4.509 3.453 -4.153 1.00 . A A . 8 ILE CG1 1 1
20 4269 1 1 8 ILE CG2 C 2.893 1.536 -4.088 1.00 . A A . 8 ILE CG2 1 1
20 4270 1 1 8 ILE H H 5.021 2.064 -0.737 1.00 . A A . 8 ILE H 1 1
20 4271 1 1 8 ILE HA H 3.031 3.753 -2.106 1.00 . A A . 8 ILE HA 1 1
20 4272 1 1 8 ILE HB H 4.792 1.585 -3.145 1.00 . A A . 8 ILE HB 1 1
20 4273 1 1 8 ILE HD11 H 6.444 2.701 -3.665 1.00 . A A . 8 ILE HD11 1 1
20 4274 1 1 8 ILE HD12 H 6.379 3.634 -5.160 1.00 . A A . 8 ILE HD12 1 1
20 4275 1 1 8 ILE HD13 H 6.308 4.457 -3.602 1.00 . A A . 8 ILE HD13 1 1
20 4276 1 1 8 ILE HG13 H 4.103 4.371 -3.752 1.00 . A A . 8 ILE HG13 1 1
20 4277 1 1 8 ILE HG21 H 1.970 2.094 -4.027 1.00 . A A . 8 ILE HG21 1 1
20 4278 1 1 8 ILE HG22 H 3.182 1.434 -5.124 1.00 . A A . 8 ILE HG22 1 1
20 4279 1 1 8 ILE HG23 H 2.750 0.558 -3.655 1.00 . A A . 8 ILE HG23 1 1
20 4280 1 1 8 ILE N N 4.521 2.869 -0.985 1.00 . A A . 8 ILE N 1 1
20 4281 1 1 8 ILE O O 2.631 0.770 -0.918 1.00 . A A . 8 ILE O 1 1
20 4282 1 1 9 CYS C C -0.983 1.162 -2.514 1.00 . A A . 9 CYS C 1 1
20 4283 1 1 9 CYS CA C -0.036 1.390 -1.338 1.00 . A A . 9 CYS CA 1 1
20 4284 1 1 9 CYS CB C -0.789 2.063 -0.188 1.00 . A A . 9 CYS CB 1 1
20 4285 1 1 9 CYS H H 0.946 3.054 -2.202 1.00 . A A . 9 CYS H 1 1
20 4286 1 1 9 CYS HA H 0.337 0.435 -1.002 1.00 . A A . 9 CYS HA 1 1
20 4287 1 1 9 CYS HB3 H -1.817 1.734 -0.199 1.00 . A A . 9 CYS HB3 1 1
20 4288 1 1 9 CYS N N 1.105 2.204 -1.740 1.00 . A A . 9 CYS N 1 1
20 4289 1 1 9 CYS O O -1.400 2.109 -3.182 1.00 . A A . 9 CYS O 1 1
20 4290 1 1 9 CYS SG S -0.107 1.697 1.461 1.00 . A A . 9 CYS SG 1 1
20 4291 1 1 10 HIS C C -3.449 -1.178 -3.332 1.00 . A A . 10 HIS C 1 1
20 4292 1 1 10 HIS CA C -2.213 -0.455 -3.855 1.00 . A A . 10 HIS CA 1 1
20 4293 1 1 10 HIS CB C -1.486 -1.331 -4.875 1.00 . A A . 10 HIS CB 1 1
20 4294 1 1 10 HIS CD2 C -0.977 -3.739 -4.052 1.00 . A A . 10 HIS CD2 1 1
20 4295 1 1 10 HIS CE1 C 1.041 -3.389 -3.270 1.00 . A A . 10 HIS CE1 1 1
20 4296 1 1 10 HIS CG C -0.684 -2.433 -4.254 1.00 . A A . 10 HIS CG 1 1
20 4297 1 1 10 HIS H H -0.950 -0.811 -2.194 1.00 . A A . 10 HIS H 1 1
20 4298 1 1 10 HIS HA H -2.523 0.461 -4.337 1.00 . A A . 10 HIS HA 1 1
20 4299 1 1 10 HIS HB3 H -0.815 -0.717 -5.455 1.00 . A A . 10 HIS HB3 1 1
20 4300 1 1 10 HIS HD1 H 1.084 -1.402 -3.750 1.00 . A A . 10 HIS HD1 1 1
20 4301 1 1 10 HIS HD2 H -1.897 -4.237 -4.323 1.00 . A A . 10 HIS HD2 1 1
20 4302 1 1 10 HIS HE1 H 2.006 -3.546 -2.815 1.00 . A A . 10 HIS HE1 1 1
20 4303 1 1 10 HIS N N -1.316 -0.100 -2.760 1.00 . A A . 10 HIS N 1 1
20 4304 1 1 10 HIS ND1 N 0.588 -2.247 -3.752 1.00 . A A . 10 HIS ND1 1 1
20 4305 1 1 10 HIS NE2 N 0.109 -4.312 -3.440 1.00 . A A . 10 HIS NE2 1 1
20 4306 1 1 10 HIS O O -4.058 -1.981 -4.041 1.00 . A A . 10 HIS O 1 1
20 4307 1 1 11 . C C -5.121 -1.080 -0.013 1.00 . A A . 11 DPN C 1 1
20 4308 1 1 11 . CA C -4.979 -1.515 -1.468 1.00 . A A . 11 DPN CA 1 1
20 4309 1 1 11 . CB C -6.248 -1.159 -2.245 1.00 . A A . 11 DPN CB 1 1
20 4310 1 1 11 . CD1 C -6.382 0.304 -4.280 1.00 . A A . 11 DPN CD1 1 1
20 4311 1 1 11 . CD2 C -5.927 1.329 -2.176 1.00 . A A . 11 DPN CD2 1 1
20 4312 1 1 11 . CE1 C -6.323 1.540 -4.898 1.00 . A A . 11 DPN CE1 1 1
20 4313 1 1 11 . CE2 C -5.868 2.567 -2.786 1.00 . A A . 11 DPN CE2 1 1
20 4314 1 1 11 . CG C -6.184 0.185 -2.913 1.00 . A A . 11 DPN CG 1 1
20 4315 1 1 11 . CZ C -6.066 2.672 -4.151 1.00 . A A . 11 DPN CZ 1 1
20 4316 1 1 11 . H H -3.289 -0.243 -1.572 1.00 . A A . 11 DPN H 1 1
20 4317 1 1 11 . HA H -4.837 -2.585 -1.501 1.00 . A A . 11 DPN HA 1 1
20 4318 1 1 11 . HB2 H -7.087 -1.151 -1.567 1.00 . A A . 11 DPN HB2 1 1
20 4319 1 1 11 . HB3 H -6.415 -1.902 -3.009 1.00 . A A . 11 DPN HB3 1 1
20 4320 1 1 11 . HD1 H -6.583 -0.581 -4.865 1.00 . A A . 11 DPN HD1 1 1
20 4321 1 1 11 . HD2 H -5.772 1.249 -1.109 1.00 . A A . 11 DPN HD2 1 1
20 4322 1 1 11 . HE1 H -6.480 1.618 -5.962 1.00 . A A . 11 DPN HE1 1 1
20 4323 1 1 11 . HE2 H -5.667 3.451 -2.201 1.00 . A A . 11 DPN HE2 1 1
20 4324 1 1 11 . HZ H -6.020 3.638 -4.631 1.00 . A A . 11 DPN HZ 1 1
20 4325 1 1 11 . N N -3.814 -0.892 -2.087 1.00 . A A . 11 DPN N 1 1
20 4326 1 1 11 . O O -4.617 -0.030 0.383 1.00 . A A . 11 DPN O 1 1
20 4327 1 1 12 MMO C C -5.820 -2.846 3.045 1.00 . A A . 12 MMO C 1 1
20 4328 1 1 12 MMO CA C -6.016 -1.598 2.189 1.00 . A A . 12 MMO CA 1 1
20 4329 1 1 12 MMO CB C -7.419 -1.030 2.412 1.00 . A A . 12 MMO CB 1 1
20 4330 1 1 12 MMO CD C -8.832 1.036 2.642 1.00 . A A . 12 MMO CD 1 1
20 4331 1 1 12 MMO CG C -7.528 0.458 2.116 1.00 . A A . 12 MMO CG 1 1
20 4332 1 1 12 MMO CN C -6.375 -3.130 0.216 1.00 . A A . 12 MMO CN 1 1
20 4333 1 1 12 MMO CZ C -10.098 1.129 4.747 1.00 . A A . 12 MMO CZ 1 1
20 4334 1 1 12 MMO HA H -5.287 -0.857 2.482 1.00 . A A . 12 MMO HA 1 1
20 4335 1 1 12 MMO HC1 H -5.569 -3.767 -0.152 1.00 . A A . 12 MMO HC1 1 1
20 4336 1 1 12 MMO HC2 H -7.044 -2.882 -0.608 1.00 . A A . 12 MMO HC2 1 1
20 4337 1 1 12 MMO HC3 H -6.931 -3.660 0.987 1.00 . A A . 12 MMO HC3 1 1
20 4338 1 1 12 MMO HCB1 H -8.113 -1.552 1.770 1.00 . A A . 12 MMO HCB1 1 1
20 4339 1 1 12 MMO HCB2 H -7.701 -1.191 3.441 1.00 . A A . 12 MMO HCB2 1 1
20 4340 1 1 12 MMO HCD1 H -8.828 2.104 2.481 1.00 . A A . 12 MMO HCD1 1 1
20 4341 1 1 12 MMO HCD2 H -9.652 0.593 2.093 1.00 . A A . 12 MMO HCD2 1 1
20 4342 1 1 12 MMO HCG1 H -6.703 0.971 2.590 1.00 . A A . 12 MMO HCG1 1 1
20 4343 1 1 12 MMO HCG2 H -7.481 0.608 1.048 1.00 . A A . 12 MMO HCG2 1 1
20 4344 1 1 12 MMO HH11 H -9.445 0.375 6.505 1.00 . A A . 12 MMO HH11 1 1
20 4345 1 1 12 MMO HH12 H -11.005 1.121 6.552 1.00 . A A . 12 MMO HH12 1 1
20 4346 1 1 12 MMO HH21 H -11.024 1.970 3.160 1.00 . A A . 12 MMO HH21 1 1
20 4347 1 1 12 MMO HH22 H -11.905 2.028 4.650 1.00 . A A . 12 MMO HH22 1 1
20 4348 1 1 12 MMO N N -5.809 -1.896 0.778 1.00 . A A . 12 MMO N 1 1
20 4349 1 1 12 MMO NE N -9.015 0.772 4.065 1.00 . A A . 12 MMO NE 1 1
20 4350 1 1 12 MMO NH1 N -10.190 0.852 6.041 1.00 . A A . 12 MMO NH1 1 1
20 4351 1 1 12 MMO NH2 N -11.091 1.760 4.135 1.00 . A A . 12 MMO NH2 1 1
20 4352 1 1 12 MMO O O -6.788 -3.491 3.448 1.00 . A A . 12 MMO O 1 1
20 4353 1 1 13 . C C -2.279 -3.295 2.417 1.00 . A A . 13 E9M C 1 1
20 4354 1 1 13 . CA C -3.441 -2.393 2.820 1.00 . A A . 13 E9M CA 1 1
20 4355 1 1 13 . CB C -2.981 -1.396 3.885 1.00 . A A . 13 E9M CB 1 1
20 4356 1 1 13 . CD1 C -4.769 -1.488 5.718 1.00 . A A . 13 E9M CD1 1 1
20 4357 1 1 13 . CD2 C -4.701 0.449 4.597 1.00 . A A . 13 E9M CD2 1 1
20 4358 1 1 13 . CE2 C -5.717 0.528 5.568 1.00 . A A . 13 E9M CE2 1 1
20 4359 1 1 13 . CE3 C -4.471 1.552 3.771 1.00 . A A . 13 E9M CE3 1 1
20 4360 1 1 13 . CG C -4.106 -0.848 4.711 1.00 . A A . 13 E9M CG 1 1
20 4361 1 1 13 . CH2 C -6.255 2.731 4.911 1.00 . A A . 13 E9M CH2 1 1
20 4362 1 1 13 . CN2 C -4.299 -4.372 4.133 1.00 . A A . 13 E9M CN2 1 1
20 4363 1 1 13 . CZ2 C -6.503 1.667 5.733 1.00 . A A . 13 E9M CZ2 1 1
20 4364 1 1 13 . CZ3 C -5.251 2.681 3.935 1.00 . A A . 13 E9M CZ3 1 1
20 4365 1 1 13 . HA H -3.776 -1.848 1.950 1.00 . A A . 13 E9M HA 1 1
20 4366 1 1 13 . HB2 H -2.286 -1.884 4.551 1.00 . A A . 13 E9M HB2 1 1
20 4367 1 1 13 . HB3 H -2.488 -0.565 3.401 1.00 . A A . 13 E9M HB3 1 1
20 4368 1 1 13 . HD1 H -4.553 -2.494 6.047 1.00 . A A . 13 E9M HD1 1 1
20 4369 1 1 13 . HE1 H -6.348 -0.898 6.971 1.00 . A A . 13 E9M HE1 1 1
20 4370 1 1 13 . HE3 H -3.701 1.533 3.013 1.00 . A A . 13 E9M HE3 1 1
20 4371 1 1 13 . HH2 H -6.841 3.634 5.003 1.00 . A A . 13 E9M HH2 1 1
20 4372 1 1 13 . HN1 H -5.110 -4.510 4.848 1.00 . A A . 13 E9M HN1 1 1
20 4373 1 1 13 . HN2 H -3.359 -4.245 4.670 1.00 . A A . 13 E9M HN2 1 1
20 4374 1 1 13 . HN3 H -4.232 -5.248 3.487 1.00 . A A . 13 E9M HN3 1 1
20 4375 1 1 13 . HZ2 H -7.281 1.721 6.481 1.00 . A A . 13 E9M HZ2 1 1
20 4376 1 1 13 . HZ3 H -5.088 3.544 3.306 1.00 . A A . 13 E9M HZ3 1 1
20 4377 1 1 13 . N N -4.564 -3.179 3.315 1.00 . A A . 13 E9M N 1 1
20 4378 1 1 13 . NE1 N -5.739 -0.667 6.239 1.00 . A A . 13 E9M NE1 1 1
20 4379 1 1 13 . O O -1.366 -3.537 3.205 1.00 . A A . 13 E9M O 1 1
20 4380 1 1 14 ARG C C 0.104 -4.039 0.877 1.00 . A A . 14 ARG C 1 1
20 4381 1 1 14 ARG CA C -1.271 -4.667 0.677 1.00 . A A . 14 ARG CA 1 1
20 4382 1 1 14 ARG CB C -1.499 -4.963 -0.807 1.00 . A A . 14 ARG CB 1 1
20 4383 1 1 14 ARG CD C -3.029 -6.014 -2.500 1.00 . A A . 14 ARG CD 1 1
20 4384 1 1 14 ARG CG C -2.539 -6.040 -1.060 1.00 . A A . 14 ARG CG 1 1
20 4385 1 1 14 ARG CZ C -2.294 -6.798 -4.712 1.00 . A A . 14 ARG CZ 1 1
20 4386 1 1 14 ARG H H -3.074 -3.560 0.601 1.00 . A A . 14 ARG H 1 1
20 4387 1 1 14 ARG HA H -1.316 -5.592 1.230 1.00 . A A . 14 ARG HA 1 1
20 4388 1 1 14 ARG HB3 H -0.565 -5.283 -1.245 1.00 . A A . 14 ARG HB3 1 1
20 4389 1 1 14 ARG HD3 H -3.208 -4.989 -2.786 1.00 . A A . 14 ARG HD3 1 1
20 4390 1 1 14 ARG HE H -1.186 -6.860 -3.055 1.00 . A A . 14 ARG HE 1 1
20 4391 1 1 14 ARG HG3 H -3.378 -5.879 -0.400 1.00 . A A . 14 ARG HG3 1 1
20 4392 1 1 14 ARG HH11 H -4.169 -6.050 -4.654 1.00 . A A . 14 ARG HH11 1 1
20 4393 1 1 14 ARG HH12 H -3.638 -6.605 -6.208 1.00 . A A . 14 ARG HH12 1 1
20 4394 1 1 14 ARG HH21 H -0.475 -7.594 -5.094 1.00 . A A . 14 ARG HH21 1 1
20 4395 1 1 14 ARG HH22 H -1.538 -7.484 -6.457 1.00 . A A . 14 ARG HH22 1 1
20 4396 1 1 14 ARG N N -2.321 -3.789 1.184 1.00 . A A . 14 ARG N 1 1
20 4397 1 1 14 ARG NE N -2.056 -6.600 -3.420 1.00 . A A . 14 ARG NE 1 1
20 4398 1 1 14 ARG NH1 N -3.463 -6.457 -5.234 1.00 . A A . 14 ARG NH1 1 1
20 4399 1 1 14 ARG NH2 N -1.359 -7.336 -5.484 1.00 . A A . 14 ARG NH2 1 1
20 4400 1 1 14 ARG O O 0.866 -4.454 1.750 1.00 . A A . 14 ARG O 1 1
21 4401 1 1 1 CYS C C 3.341 -2.987 -1.010 1.00 . A A . 1 CYS C 1 1
21 4402 1 1 1 CYS CA C 2.501 -1.975 -0.236 1.00 . A A . 1 CYS CA 1 1
21 4403 1 1 1 CYS CB C 3.391 -1.195 0.734 1.00 . A A . 1 CYS CB 1 1
21 4404 1 1 1 CYS H1 H 1.463 -2.684 1.466 1.00 . A A . 1 CYS H1 1 1
21 4405 1 1 1 CYS HA H 2.056 -1.286 -0.936 1.00 . A A . 1 CYS HA 1 1
21 4406 1 1 1 CYS HB3 H 4.318 -0.949 0.242 1.00 . A A . 1 CYS HB3 1 1
21 4407 1 1 1 CYS N N 1.423 -2.639 0.486 1.00 . A A . 1 CYS N 1 1
21 4408 1 1 1 CYS O O 3.263 -4.192 -0.765 1.00 . A A . 1 CYS O 1 1
21 4409 1 1 1 CYS SG S 2.650 0.358 1.335 1.00 . A A . 1 CYS SG 1 1
21 4410 1 1 2 THR C C 6.168 -2.569 -3.339 1.00 . A A . 2 THR C 1 1
21 4411 1 1 2 THR CA C 4.998 -3.350 -2.755 1.00 . A A . 2 THR CA 1 1
21 4412 1 1 2 THR CB C 4.207 -4.004 -3.904 1.00 . A A . 2 THR CB 1 1
21 4413 1 1 2 THR CG2 C 3.757 -2.961 -4.914 1.00 . A A . 2 THR CG2 1 1
21 4414 1 1 2 THR H H 4.162 -1.522 -2.093 1.00 . A A . 2 THR H 1 1
21 4415 1 1 2 THR HA H 5.382 -4.134 -2.118 1.00 . A A . 2 THR HA 1 1
21 4416 1 1 2 THR HB H 3.331 -4.485 -3.490 1.00 . A A . 2 THR HB 1 1
21 4417 1 1 2 THR HG1 H 4.506 -5.415 -5.250 1.00 . A A . 2 THR HG1 1 1
21 4418 1 1 2 THR HG21 H 2.680 -2.969 -4.985 1.00 . A A . 2 THR HG21 1 1
21 4419 1 1 2 THR HG22 H 4.183 -3.188 -5.880 1.00 . A A . 2 THR HG22 1 1
21 4420 1 1 2 THR HG23 H 4.090 -1.984 -4.595 1.00 . A A . 2 THR HG23 1 1
21 4421 1 1 2 THR N N 4.144 -2.491 -1.944 1.00 . A A . 2 THR N 1 1
21 4422 1 1 2 THR O O 6.661 -2.887 -4.422 1.00 . A A . 2 THR O 1 1
21 4423 1 1 2 THR OG1 O 5.016 -4.990 -4.556 1.00 . A A . 2 THR OG1 1 1
21 4424 1 1 3 ALA C C 8.398 -0.021 -1.886 1.00 . A A . 3 ALA C 1 1
21 4425 1 1 3 ALA CA C 7.727 -0.720 -3.063 1.00 . A A . 3 ALA CA 1 1
21 4426 1 1 3 ALA CB C 7.252 0.302 -4.085 1.00 . A A . 3 ALA CB 1 1
21 4427 1 1 3 ALA H H 6.178 -1.342 -1.762 1.00 . A A . 3 ALA H 1 1
21 4428 1 1 3 ALA HA H 8.448 -1.366 -3.544 1.00 . A A . 3 ALA HA 1 1
21 4429 1 1 3 ALA HB1 H 7.920 0.296 -4.934 1.00 . A A . 3 ALA HB1 1 1
21 4430 1 1 3 ALA HB2 H 6.254 0.048 -4.411 1.00 . A A . 3 ALA HB2 1 1
21 4431 1 1 3 ALA HB3 H 7.245 1.282 -3.636 1.00 . A A . 3 ALA HB3 1 1
21 4432 1 1 3 ALA N N 6.612 -1.546 -2.617 1.00 . A A . 3 ALA N 1 1
21 4433 1 1 3 ALA O O 7.772 0.216 -0.853 1.00 . A A . 3 ALA O 1 1
21 4434 1 1 4 SER C C 10.057 2.448 -0.908 1.00 . A A . 4 SER C 1 1
21 4435 1 1 4 SER CA C 10.435 0.972 -0.996 1.00 . A A . 4 SER CA 1 1
21 4436 1 1 4 SER CB C 11.936 0.832 -1.253 1.00 . A A . 4 SER CB 1 1
21 4437 1 1 4 SER H H 10.121 0.088 -2.894 1.00 . A A . 4 SER H 1 1
21 4438 1 1 4 SER HA H 10.192 0.495 -0.058 1.00 . A A . 4 SER HA 1 1
21 4439 1 1 4 SER HB3 H 12.480 1.368 -0.489 1.00 . A A . 4 SER HB3 1 1
21 4440 1 1 4 SER HG H 11.927 -0.992 -1.964 1.00 . A A . 4 SER HG 1 1
21 4441 1 1 4 SER N N 9.676 0.304 -2.048 1.00 . A A . 4 SER N 1 1
21 4442 1 1 4 SER O O 9.344 2.969 -1.766 1.00 . A A . 4 SER O 1 1
21 4443 1 1 4 SER OG O 12.333 -0.527 -1.229 1.00 . A A . 4 SER OG 1 1
21 4444 1 1 5 ILE C C 10.577 5.338 -0.915 1.00 . A A . 5 ILE C 1 1
21 4445 1 1 5 ILE CA C 10.254 4.529 0.335 1.00 . A A . 5 ILE CA 1 1
21 4446 1 1 5 ILE CB C 11.050 5.101 1.523 1.00 . A A . 5 ILE CB 1 1
21 4447 1 1 5 ILE CD1 C 9.643 6.760 2.844 1.00 . A A . 5 ILE CD1 1 1
21 4448 1 1 5 ILE CG1 C 10.677 6.567 1.757 1.00 . A A . 5 ILE CG1 1 1
21 4449 1 1 5 ILE CG2 C 12.544 4.963 1.275 1.00 . A A . 5 ILE CG2 1 1
21 4450 1 1 5 ILE H H 11.100 2.643 0.785 1.00 . A A . 5 ILE H 1 1
21 4451 1 1 5 ILE HA H 9.200 4.628 0.553 1.00 . A A . 5 ILE HA 1 1
21 4452 1 1 5 ILE HB H 10.801 4.529 2.403 1.00 . A A . 5 ILE HB 1 1
21 4453 1 1 5 ILE HD11 H 8.735 7.156 2.412 1.00 . A A . 5 ILE HD11 1 1
21 4454 1 1 5 ILE HD12 H 9.435 5.813 3.317 1.00 . A A . 5 ILE HD12 1 1
21 4455 1 1 5 ILE HD13 H 10.022 7.455 3.581 1.00 . A A . 5 ILE HD13 1 1
21 4456 1 1 5 ILE HG13 H 10.278 6.979 0.842 1.00 . A A . 5 ILE HG13 1 1
21 4457 1 1 5 ILE HG21 H 12.712 4.268 0.465 1.00 . A A . 5 ILE HG21 1 1
21 4458 1 1 5 ILE HG22 H 12.956 5.926 1.014 1.00 . A A . 5 ILE HG22 1 1
21 4459 1 1 5 ILE HG23 H 13.025 4.597 2.169 1.00 . A A . 5 ILE HG23 1 1
21 4460 1 1 5 ILE N N 10.539 3.114 0.136 1.00 . A A . 5 ILE N 1 1
21 4461 1 1 5 ILE O O 11.666 5.240 -1.483 1.00 . A A . 5 ILE O 1 1
21 4462 1 1 6 PRO C C 7.458 5.030 -0.849 1.00 . A A . 6 PRO C 1 1
21 4463 1 1 6 PRO CA C 8.313 6.282 -0.691 1.00 . A A . 6 PRO CA 1 1
21 4464 1 1 6 PRO CB C 7.661 7.469 -1.402 1.00 . A A . 6 PRO CB 1 1
21 4465 1 1 6 PRO CD C 9.715 7.028 -2.541 1.00 . A A . 6 PRO CD 1 1
21 4466 1 1 6 PRO CG C 8.305 7.506 -2.745 1.00 . A A . 6 PRO CG 1 1
21 4467 1 1 6 PRO HA H 8.426 6.507 0.361 1.00 . A A . 6 PRO HA 1 1
21 4468 1 1 6 PRO HB3 H 7.853 8.377 -0.848 1.00 . A A . 6 PRO HB3 1 1
21 4469 1 1 6 PRO HD3 H 10.373 7.862 -2.351 1.00 . A A . 6 PRO HD3 1 1
21 4470 1 1 6 PRO HG3 H 8.303 8.517 -3.125 1.00 . A A . 6 PRO HG3 1 1
21 4471 1 1 6 PRO N N 9.613 6.158 -1.358 1.00 . A A . 6 PRO N 1 1
21 4472 1 1 6 PRO O O 7.341 4.462 -1.936 1.00 . A A . 6 PRO O 1 1
21 4473 1 1 7 PRO C C 4.682 3.618 -0.488 1.00 . A A . 7 PRO C 1 1
21 4474 1 1 7 PRO CA C 5.988 3.396 0.265 1.00 . A A . 7 PRO CA 1 1
21 4475 1 1 7 PRO CB C 5.716 3.165 1.754 1.00 . A A . 7 PRO CB 1 1
21 4476 1 1 7 PRO CD C 6.940 5.211 1.587 1.00 . A A . 7 PRO CD 1 1
21 4477 1 1 7 PRO CG C 5.874 4.507 2.381 1.00 . A A . 7 PRO CG 1 1
21 4478 1 1 7 PRO HA H 6.499 2.537 -0.146 1.00 . A A . 7 PRO HA 1 1
21 4479 1 1 7 PRO HB3 H 6.430 2.458 2.149 1.00 . A A . 7 PRO HB3 1 1
21 4480 1 1 7 PRO HD3 H 7.912 5.040 2.025 1.00 . A A . 7 PRO HD3 1 1
21 4481 1 1 7 PRO HG3 H 6.184 4.397 3.408 1.00 . A A . 7 PRO HG3 1 1
21 4482 1 1 7 PRO N N 6.845 4.586 0.257 1.00 . A A . 7 PRO N 1 1
21 4483 1 1 7 PRO O O 3.949 4.568 -0.213 1.00 . A A . 7 PRO O 1 1
21 4484 1 1 8 ILE C C 2.285 1.613 -2.024 1.00 . A A . 8 ILE C 1 1
21 4485 1 1 8 ILE CA C 3.175 2.834 -2.231 1.00 . A A . 8 ILE CA 1 1
21 4486 1 1 8 ILE CB C 3.488 2.980 -3.731 1.00 . A A . 8 ILE CB 1 1
21 4487 1 1 8 ILE CD1 C 1.925 1.505 -5.095 1.00 . A A . 8 ILE CD1 1 1
21 4488 1 1 8 ILE CG1 C 2.200 2.891 -4.553 1.00 . A A . 8 ILE CG1 1 1
21 4489 1 1 8 ILE CG2 C 4.480 1.914 -4.172 1.00 . A A . 8 ILE CG2 1 1
21 4490 1 1 8 ILE H H 5.018 1.999 -1.611 1.00 . A A . 8 ILE H 1 1
21 4491 1 1 8 ILE HA H 2.639 3.715 -1.908 1.00 . A A . 8 ILE HA 1 1
21 4492 1 1 8 ILE HB H 3.941 3.946 -3.890 1.00 . A A . 8 ILE HB 1 1
21 4493 1 1 8 ILE HD11 H 0.879 1.420 -5.353 1.00 . A A . 8 ILE HD11 1 1
21 4494 1 1 8 ILE HD12 H 2.529 1.333 -5.973 1.00 . A A . 8 ILE HD12 1 1
21 4495 1 1 8 ILE HD13 H 2.169 0.769 -4.341 1.00 . A A . 8 ILE HD13 1 1
21 4496 1 1 8 ILE HG13 H 2.270 3.567 -5.393 1.00 . A A . 8 ILE HG13 1 1
21 4497 1 1 8 ILE HG21 H 4.581 1.937 -5.247 1.00 . A A . 8 ILE HG21 1 1
21 4498 1 1 8 ILE HG22 H 5.440 2.107 -3.717 1.00 . A A . 8 ILE HG22 1 1
21 4499 1 1 8 ILE HG23 H 4.125 0.941 -3.865 1.00 . A A . 8 ILE HG23 1 1
21 4500 1 1 8 ILE N N 4.395 2.735 -1.439 1.00 . A A . 8 ILE N 1 1
21 4501 1 1 8 ILE O O 2.735 0.475 -2.156 1.00 . A A . 8 ILE O 1 1
21 4502 1 1 9 CYS C C -1.052 0.818 -2.519 1.00 . A A . 9 CYS C 1 1
21 4503 1 1 9 CYS CA C 0.064 0.778 -1.479 1.00 . A A . 9 CYS CA 1 1
21 4504 1 1 9 CYS CB C -0.531 0.879 -0.073 1.00 . A A . 9 CYS CB 1 1
21 4505 1 1 9 CYS H H 0.720 2.788 -1.611 1.00 . A A . 9 CYS H 1 1
21 4506 1 1 9 CYS HA H 0.593 -0.157 -1.571 1.00 . A A . 9 CYS HA 1 1
21 4507 1 1 9 CYS HB3 H -1.388 0.228 -0.006 1.00 . A A . 9 CYS HB3 1 1
21 4508 1 1 9 CYS N N 1.019 1.857 -1.702 1.00 . A A . 9 CYS N 1 1
21 4509 1 1 9 CYS O O -1.482 1.890 -2.945 1.00 . A A . 9 CYS O 1 1
21 4510 1 1 9 CYS SG S 0.624 0.415 1.258 1.00 . A A . 9 CYS SG 1 1
21 4511 1 1 10 HIS C C -3.822 -1.123 -3.310 1.00 . A A . 10 HIS C 1 1
21 4512 1 1 10 HIS CA C -2.584 -0.463 -3.911 1.00 . A A . 10 HIS CA 1 1
21 4513 1 1 10 HIS CB C -2.107 -1.259 -5.128 1.00 . A A . 10 HIS CB 1 1
21 4514 1 1 10 HIS CD2 C -2.265 -3.834 -4.861 1.00 . A A . 10 HIS CD2 1 1
21 4515 1 1 10 HIS CE1 C -0.240 -4.204 -4.110 1.00 . A A . 10 HIS CE1 1 1
21 4516 1 1 10 HIS CG C -1.633 -2.640 -4.790 1.00 . A A . 10 HIS CG 1 1
21 4517 1 1 10 HIS H H -1.134 -1.181 -2.546 1.00 . A A . 10 HIS H 1 1
21 4518 1 1 10 HIS HA H -2.841 0.537 -4.226 1.00 . A A . 10 HIS HA 1 1
21 4519 1 1 10 HIS HB3 H -1.289 -0.731 -5.597 1.00 . A A . 10 HIS HB3 1 1
21 4520 1 1 10 HIS HD1 H 0.336 -2.241 -4.155 1.00 . A A . 10 HIS HD1 1 1
21 4521 1 1 10 HIS HD2 H -3.280 -4.004 -5.194 1.00 . A A . 10 HIS HD2 1 1
21 4522 1 1 10 HIS HE1 H 0.645 -4.702 -3.740 1.00 . A A . 10 HIS HE1 1 1
21 4523 1 1 10 HIS N N -1.517 -0.360 -2.923 1.00 . A A . 10 HIS N 1 1
21 4524 1 1 10 HIS ND1 N -0.365 -2.905 -4.316 1.00 . A A . 10 HIS ND1 1 1
21 4525 1 1 10 HIS NE2 N -1.378 -4.790 -4.434 1.00 . A A . 10 HIS NE2 1 1
21 4526 1 1 10 HIS O O -4.540 -1.855 -3.991 1.00 . A A . 10 HIS O 1 1
21 4527 1 1 11 . C C -5.192 -1.060 0.143 1.00 . A A . 11 DPN C 1 1
21 4528 1 1 11 . CA C -5.213 -1.429 -1.338 1.00 . A A . 11 DPN CA 1 1
21 4529 1 1 11 . CB C -6.514 -0.939 -1.978 1.00 . A A . 11 DPN CB 1 1
21 4530 1 1 11 . CD1 C -6.054 1.490 -1.554 1.00 . A A . 11 DPN CD1 1 1
21 4531 1 1 11 . CD2 C -8.218 0.638 -1.030 1.00 . A A . 11 DPN CD2 1 1
21 4532 1 1 11 . CE1 C -6.441 2.746 -1.124 1.00 . A A . 11 DPN CE1 1 1
21 4533 1 1 11 . CE2 C -8.610 1.891 -0.598 1.00 . A A . 11 DPN CE2 1 1
21 4534 1 1 11 . CG C -6.937 0.423 -1.512 1.00 . A A . 11 DPN CG 1 1
21 4535 1 1 11 . CZ C -7.722 2.947 -0.647 1.00 . A A . 11 DPN CZ 1 1
21 4536 1 1 11 . H H -3.453 -0.269 -1.541 1.00 . A A . 11 DPN H 1 1
21 4537 1 1 11 . HA H -5.158 -2.502 -1.430 1.00 . A A . 11 DPN HA 1 1
21 4538 1 1 11 . HB2 H -7.306 -1.634 -1.740 1.00 . A A . 11 DPN HB2 1 1
21 4539 1 1 11 . HB3 H -6.385 -0.901 -3.049 1.00 . A A . 11 DPN HB3 1 1
21 4540 1 1 11 . HD1 H -5.052 1.335 -1.928 1.00 . A A . 11 DPN HD1 1 1
21 4541 1 1 11 . HD2 H -8.916 -0.187 -0.991 1.00 . A A . 11 DPN HD2 1 1
21 4542 1 1 11 . HE1 H -5.743 3.569 -1.165 1.00 . A A . 11 DPN HE1 1 1
21 4543 1 1 11 . HE2 H -9.612 2.045 -0.226 1.00 . A A . 11 DPN HE2 1 1
21 4544 1 1 11 . HZ H -8.025 3.927 -0.310 1.00 . A A . 11 DPN HZ 1 1
21 4545 1 1 11 . N N -4.063 -0.860 -2.030 1.00 . A A . 11 DPN N 1 1
21 4546 1 1 11 . O O -4.693 0.000 0.522 1.00 . A A . 11 DPN O 1 1
21 4547 1 1 12 MMO C C -5.209 -2.902 3.174 1.00 . A A . 12 MMO C 1 1
21 4548 1 1 12 MMO CA C -5.782 -1.710 2.413 1.00 . A A . 12 MMO CA 1 1
21 4549 1 1 12 MMO CB C -7.220 -1.448 2.864 1.00 . A A . 12 MMO CB 1 1
21 4550 1 1 12 MMO CD C -8.893 0.359 3.368 1.00 . A A . 12 MMO CD 1 1
21 4551 1 1 12 MMO CG C -7.738 -0.072 2.478 1.00 . A A . 12 MMO CG 1 1
21 4552 1 1 12 MMO CN C -6.311 -3.182 0.429 1.00 . A A . 12 MMO CN 1 1
21 4553 1 1 12 MMO CZ C -10.330 2.330 3.674 1.00 . A A . 12 MMO CZ 1 1
21 4554 1 1 12 MMO HA H -5.182 -0.839 2.627 1.00 . A A . 12 MMO HA 1 1
21 4555 1 1 12 MMO HC1 H -5.518 -3.787 -0.010 1.00 . A A . 12 MMO HC1 1 1
21 4556 1 1 12 MMO HC2 H -7.045 -2.934 -0.339 1.00 . A A . 12 MMO HC2 1 1
21 4557 1 1 12 MMO HC3 H -6.796 -3.740 1.228 1.00 . A A . 12 MMO HC3 1 1
21 4558 1 1 12 MMO HCB1 H -7.866 -2.190 2.420 1.00 . A A . 12 MMO HCB1 1 1
21 4559 1 1 12 MMO HCB2 H -7.269 -1.538 3.939 1.00 . A A . 12 MMO HCB2 1 1
21 4560 1 1 12 MMO HCD1 H -9.662 -0.396 3.327 1.00 . A A . 12 MMO HCD1 1 1
21 4561 1 1 12 MMO HCD2 H -8.533 0.451 4.380 1.00 . A A . 12 MMO HCD2 1 1
21 4562 1 1 12 MMO HCG1 H -6.936 0.645 2.575 1.00 . A A . 12 MMO HCG1 1 1
21 4563 1 1 12 MMO HCG2 H -8.076 -0.101 1.452 1.00 . A A . 12 MMO HCG2 1 1
21 4564 1 1 12 MMO HH11 H -10.504 3.835 2.335 1.00 . A A . 12 MMO HH11 1 1
21 4565 1 1 12 MMO HH12 H -11.457 4.005 3.770 1.00 . A A . 12 MMO HH12 1 1
21 4566 1 1 12 MMO HH21 H -10.375 1.001 5.195 1.00 . A A . 12 MMO HH21 1 1
21 4567 1 1 12 MMO HH22 H -11.384 2.395 5.398 1.00 . A A . 12 MMO HH22 1 1
21 4568 1 1 12 MMO N N -5.737 -1.942 0.974 1.00 . A A . 12 MMO N 1 1
21 4569 1 1 12 MMO NE N -9.461 1.637 2.947 1.00 . A A . 12 MMO NE 1 1
21 4570 1 1 12 MMO NH1 N -10.803 3.486 3.222 1.00 . A A . 12 MMO NH1 1 1
21 4571 1 1 12 MMO NH2 N -10.729 1.871 4.852 1.00 . A A . 12 MMO NH2 1 1
21 4572 1 1 12 MMO O O -5.949 -3.774 3.629 1.00 . A A . 12 MMO O 1 1
21 4573 1 1 13 . C C -1.729 -2.462 2.228 1.00 . A A . 13 E9M C 1 1
21 4574 1 1 13 . CA C -3.040 -1.884 2.749 1.00 . A A . 13 E9M CA 1 1
21 4575 1 1 13 . CB C -2.755 -0.818 3.810 1.00 . A A . 13 E9M CB 1 1
21 4576 1 1 13 . CD1 C -4.224 -1.448 5.814 1.00 . A A . 13 E9M CD1 1 1
21 4577 1 1 13 . CD2 C -4.822 0.456 4.796 1.00 . A A . 13 E9M CD2 1 1
21 4578 1 1 13 . CE2 C -5.701 0.226 5.872 1.00 . A A . 13 E9M CE2 1 1
21 4579 1 1 13 . CE3 C -5.004 1.597 4.010 1.00 . A A . 13 E9M CE3 1 1
21 4580 1 1 13 . CG C -3.883 -0.626 4.777 1.00 . A A . 13 E9M CG 1 1
21 4581 1 1 13 . CH2 C -6.899 2.203 5.392 1.00 . A A . 13 E9M CH2 1 1
21 4582 1 1 13 . CN2 C -3.265 -4.053 4.024 1.00 . A A . 13 E9M CN2 1 1
21 4583 1 1 13 . CZ2 C -6.746 1.095 6.178 1.00 . A A . 13 E9M CZ2 1 1
21 4584 1 1 13 . CZ3 C -6.040 2.457 4.316 1.00 . A A . 13 E9M CZ3 1 1
21 4585 1 1 13 . HA H -3.572 -1.429 1.928 1.00 . A A . 13 E9M HA 1 1
21 4586 1 1 13 . HB2 H -1.879 -1.104 4.371 1.00 . A A . 13 E9M HB2 1 1
21 4587 1 1 13 . HB3 H -2.572 0.126 3.317 1.00 . A A . 13 E9M HB3 1 1
21 4588 1 1 13 . HD1 H -3.700 -2.358 6.064 1.00 . A A . 13 E9M HD1 1 1
21 4589 1 1 13 . HE1 H -5.747 -1.350 7.257 1.00 . A A . 13 E9M HE1 1 1
21 4590 1 1 13 . HE3 H -4.351 1.809 3.175 1.00 . A A . 13 E9M HE3 1 1
21 4591 1 1 13 . HH2 H -7.696 2.903 5.594 1.00 . A A . 13 E9M HH2 1 1
21 4592 1 1 13 . HN1 H -2.812 -4.739 3.309 1.00 . A A . 13 E9M HN1 1 1
21 4593 1 1 13 . HN2 H -4.023 -4.581 4.605 1.00 . A A . 13 E9M HN2 1 1
21 4594 1 1 13 . HN3 H -2.496 -3.669 4.696 1.00 . A A . 13 E9M HN3 1 1
21 4595 1 1 13 . HZ2 H -7.416 0.913 7.006 1.00 . A A . 13 E9M HZ2 1 1
21 4596 1 1 13 . HZ3 H -6.196 3.344 3.719 1.00 . A A . 13 E9M HZ3 1 1
21 4597 1 1 13 . N N -3.887 -2.934 3.303 1.00 . A A . 13 E9M N 1 1
21 4598 1 1 13 . NE1 N -5.315 -0.941 6.476 1.00 . A A . 13 E9M NE1 1 1
21 4599 1 1 13 . O O -0.653 -2.128 2.721 1.00 . A A . 13 E9M O 1 1
21 4600 1 1 14 ARG C C 0.227 -2.916 -0.055 1.00 . A A . 14 ARG C 1 1
21 4601 1 1 14 ARG CA C -0.649 -3.955 0.637 1.00 . A A . 14 ARG CA 1 1
21 4602 1 1 14 ARG CB C -1.064 -5.035 -0.362 1.00 . A A . 14 ARG CB 1 1
21 4603 1 1 14 ARG CD C -0.473 -7.265 0.636 1.00 . A A . 14 ARG CD 1 1
21 4604 1 1 14 ARG CG C -1.597 -6.300 0.292 1.00 . A A . 14 ARG CG 1 1
21 4605 1 1 14 ARG CZ C -0.185 -9.466 1.694 1.00 . A A . 14 ARG CZ 1 1
21 4606 1 1 14 ARG H H -2.714 -3.557 0.876 1.00 . A A . 14 ARG H 1 1
21 4607 1 1 14 ARG HA H -0.084 -4.413 1.435 1.00 . A A . 14 ARG HA 1 1
21 4608 1 1 14 ARG HB3 H -0.207 -5.300 -0.963 1.00 . A A . 14 ARG HB3 1 1
21 4609 1 1 14 ARG HD3 H 0.231 -6.762 1.281 1.00 . A A . 14 ARG HD3 1 1
21 4610 1 1 14 ARG HE H -1.927 -8.516 1.493 1.00 . A A . 14 ARG HE 1 1
21 4611 1 1 14 ARG HG3 H -2.281 -6.784 -0.387 1.00 . A A . 14 ARG HG3 1 1
21 4612 1 1 14 ARG HH11 H 1.518 -8.623 1.005 1.00 . A A . 14 ARG HH11 1 1
21 4613 1 1 14 ARG HH12 H 1.707 -10.174 1.753 1.00 . A A . 14 ARG HH12 1 1
21 4614 1 1 14 ARG HH21 H -1.691 -10.559 2.480 1.00 . A A . 14 ARG HH21 1 1
21 4615 1 1 14 ARG HH22 H -0.120 -11.276 2.590 1.00 . A A . 14 ARG HH22 1 1
21 4616 1 1 14 ARG N N -1.828 -3.331 1.226 1.00 . A A . 14 ARG N 1 1
21 4617 1 1 14 ARG NE N -0.967 -8.460 1.314 1.00 . A A . 14 ARG NE 1 1
21 4618 1 1 14 ARG NH1 N 1.120 -9.418 1.464 1.00 . A A . 14 ARG NH1 1 1
21 4619 1 1 14 ARG NH2 N -0.709 -10.520 2.305 1.00 . A A . 14 ARG NH2 1 1
21 4620 1 1 14 ARG O O -0.197 -2.269 -1.013 1.00 . A A . 14 ARG O 1 1
22 4621 1 1 1 CYS C C 3.135 -2.458 0.468 1.00 . A A . 1 CYS C 1 1
22 4622 1 1 1 CYS CA C 1.701 -2.142 0.888 1.00 . A A . 1 CYS CA 1 1
22 4623 1 1 1 CYS CB C 1.702 -1.377 2.211 1.00 . A A . 1 CYS CB 1 1
22 4624 1 1 1 CYS H1 H 1.107 -3.982 1.751 1.00 . A A . 1 CYS H1 1 1
22 4625 1 1 1 CYS HA H 1.243 -1.530 0.127 1.00 . A A . 1 CYS HA 1 1
22 4626 1 1 1 CYS HB3 H 2.637 -0.845 2.310 1.00 . A A . 1 CYS HB3 1 1
22 4627 1 1 1 CYS N N 0.917 -3.366 1.013 1.00 . A A . 1 CYS N 1 1
22 4628 1 1 1 CYS O O 3.540 -3.619 0.424 1.00 . A A . 1 CYS O 1 1
22 4629 1 1 1 CYS SG S 0.355 -0.160 2.366 1.00 . A A . 1 CYS SG 1 1
22 4630 1 1 2 THR C C 6.244 -1.053 0.810 1.00 . A A . 2 THR C 1 1
22 4631 1 1 2 THR CA C 5.285 -1.577 -0.254 1.00 . A A . 2 THR CA 1 1
22 4632 1 1 2 THR CB C 5.563 -0.848 -1.582 1.00 . A A . 2 THR CB 1 1
22 4633 1 1 2 THR CG2 C 7.057 -0.643 -1.785 1.00 . A A . 2 THR CG2 1 1
22 4634 1 1 2 THR H H 3.518 -0.513 0.217 1.00 . A A . 2 THR H 1 1
22 4635 1 1 2 THR HA H 5.467 -2.632 -0.402 1.00 . A A . 2 THR HA 1 1
22 4636 1 1 2 THR HB H 5.083 0.119 -1.552 1.00 . A A . 2 THR HB 1 1
22 4637 1 1 2 THR HG1 H 5.379 -2.494 -2.653 1.00 . A A . 2 THR HG1 1 1
22 4638 1 1 2 THR HG21 H 7.575 -1.572 -1.598 1.00 . A A . 2 THR HG21 1 1
22 4639 1 1 2 THR HG22 H 7.412 0.113 -1.102 1.00 . A A . 2 THR HG22 1 1
22 4640 1 1 2 THR HG23 H 7.242 -0.325 -2.801 1.00 . A A . 2 THR HG23 1 1
22 4641 1 1 2 THR N N 3.899 -1.414 0.162 1.00 . A A . 2 THR N 1 1
22 4642 1 1 2 THR O O 5.902 -0.158 1.580 1.00 . A A . 2 THR O 1 1
22 4643 1 1 2 THR OG1 O 5.027 -1.602 -2.676 1.00 . A A . 2 THR OG1 1 1
22 4644 1 1 3 ALA C C 9.297 -0.056 1.272 1.00 . A A . 3 ALA C 1 1
22 4645 1 1 3 ALA CA C 8.456 -1.207 1.813 1.00 . A A . 3 ALA CA 1 1
22 4646 1 1 3 ALA CB C 9.344 -2.386 2.182 1.00 . A A . 3 ALA CB 1 1
22 4647 1 1 3 ALA H H 7.660 -2.328 0.204 1.00 . A A . 3 ALA H 1 1
22 4648 1 1 3 ALA HA H 7.946 -0.877 2.707 1.00 . A A . 3 ALA HA 1 1
22 4649 1 1 3 ALA HB1 H 8.735 -3.268 2.313 1.00 . A A . 3 ALA HB1 1 1
22 4650 1 1 3 ALA HB2 H 10.062 -2.556 1.393 1.00 . A A . 3 ALA HB2 1 1
22 4651 1 1 3 ALA HB3 H 9.865 -2.167 3.102 1.00 . A A . 3 ALA HB3 1 1
22 4652 1 1 3 ALA N N 7.446 -1.619 0.845 1.00 . A A . 3 ALA N 1 1
22 4653 1 1 3 ALA O O 9.673 0.853 2.013 1.00 . A A . 3 ALA O 1 1
22 4654 1 1 4 SER C C 9.888 2.326 -0.278 1.00 . A A . 4 SER C 1 1
22 4655 1 1 4 SER CA C 10.391 0.938 -0.662 1.00 . A A . 4 SER CA 1 1
22 4656 1 1 4 SER CB C 10.356 0.774 -2.183 1.00 . A A . 4 SER CB 1 1
22 4657 1 1 4 SER H H 9.261 -0.850 -0.563 1.00 . A A . 4 SER H 1 1
22 4658 1 1 4 SER HA H 11.408 0.828 -0.319 1.00 . A A . 4 SER HA 1 1
22 4659 1 1 4 SER HB3 H 9.503 1.305 -2.581 1.00 . A A . 4 SER HB3 1 1
22 4660 1 1 4 SER HG H 12.043 0.572 -3.158 1.00 . A A . 4 SER HG 1 1
22 4661 1 1 4 SER N N 9.590 -0.099 -0.023 1.00 . A A . 4 SER N 1 1
22 4662 1 1 4 SER O O 8.754 2.484 0.174 1.00 . A A . 4 SER O 1 1
22 4663 1 1 4 SER OG O 11.534 1.291 -2.778 1.00 . A A . 4 SER OG 1 1
22 4664 1 1 5 ILE C C 10.303 5.563 -1.390 1.00 . A A . 5 ILE C 1 1
22 4665 1 1 5 ILE CA C 10.385 4.703 -0.133 1.00 . A A . 5 ILE CA 1 1
22 4666 1 1 5 ILE CB C 11.400 5.332 0.839 1.00 . A A . 5 ILE CB 1 1
22 4667 1 1 5 ILE CD1 C 10.038 6.679 2.516 1.00 . A A . 5 ILE CD1 1 1
22 4668 1 1 5 ILE CG1 C 10.920 6.713 1.288 1.00 . A A . 5 ILE CG1 1 1
22 4669 1 1 5 ILE CG2 C 12.770 5.426 0.187 1.00 . A A . 5 ILE CG2 1 1
22 4670 1 1 5 ILE H H 11.631 3.139 -0.824 1.00 . A A . 5 ILE H 1 1
22 4671 1 1 5 ILE HA H 9.416 4.691 0.346 1.00 . A A . 5 ILE HA 1 1
22 4672 1 1 5 ILE HB H 11.482 4.690 1.704 1.00 . A A . 5 ILE HB 1 1
22 4673 1 1 5 ILE HD11 H 9.243 5.962 2.369 1.00 . A A . 5 ILE HD11 1 1
22 4674 1 1 5 ILE HD12 H 10.627 6.393 3.375 1.00 . A A . 5 ILE HD12 1 1
22 4675 1 1 5 ILE HD13 H 9.612 7.658 2.683 1.00 . A A . 5 ILE HD13 1 1
22 4676 1 1 5 ILE HG13 H 10.355 7.168 0.486 1.00 . A A . 5 ILE HG13 1 1
22 4677 1 1 5 ILE HG21 H 13.514 5.633 0.942 1.00 . A A . 5 ILE HG21 1 1
22 4678 1 1 5 ILE HG22 H 13.002 4.492 -0.299 1.00 . A A . 5 ILE HG22 1 1
22 4679 1 1 5 ILE HG23 H 12.768 6.222 -0.543 1.00 . A A . 5 ILE HG23 1 1
22 4680 1 1 5 ILE N N 10.741 3.329 -0.459 1.00 . A A . 5 ILE N 1 1
22 4681 1 1 5 ILE O O 11.206 5.573 -2.227 1.00 . A A . 5 ILE O 1 1
22 4682 1 1 6 PRO C C 7.345 4.986 -0.521 1.00 . A A . 6 PRO C 1 1
22 4683 1 1 6 PRO CA C 8.113 6.303 -0.538 1.00 . A A . 6 PRO CA 1 1
22 4684 1 1 6 PRO CB C 7.204 7.445 -1.002 1.00 . A A . 6 PRO CB 1 1
22 4685 1 1 6 PRO CD C 8.912 7.206 -2.658 1.00 . A A . 6 PRO CD 1 1
22 4686 1 1 6 PRO CG C 7.464 7.566 -2.464 1.00 . A A . 6 PRO CG 1 1
22 4687 1 1 6 PRO HA H 8.482 6.516 0.454 1.00 . A A . 6 PRO HA 1 1
22 4688 1 1 6 PRO HB3 H 7.465 8.353 -0.479 1.00 . A A . 6 PRO HB3 1 1
22 4689 1 1 6 PRO HD3 H 9.531 8.090 -2.610 1.00 . A A . 6 PRO HD3 1 1
22 4690 1 1 6 PRO HG3 H 7.284 8.581 -2.786 1.00 . A A . 6 PRO HG3 1 1
22 4691 1 1 6 PRO N N 9.194 6.306 -1.527 1.00 . A A . 6 PRO N 1 1
22 4692 1 1 6 PRO O O 7.519 4.127 -1.387 1.00 . A A . 6 PRO O 1 1
22 4693 1 1 7 PRO C C 4.589 3.491 -0.442 1.00 . A A . 7 PRO C 1 1
22 4694 1 1 7 PRO CA C 5.661 3.609 0.638 1.00 . A A . 7 PRO CA 1 1
22 4695 1 1 7 PRO CB C 5.018 3.784 2.015 1.00 . A A . 7 PRO CB 1 1
22 4696 1 1 7 PRO CD C 6.214 5.801 1.551 1.00 . A A . 7 PRO CD 1 1
22 4697 1 1 7 PRO CG C 4.990 5.257 2.235 1.00 . A A . 7 PRO CG 1 1
22 4698 1 1 7 PRO HA H 6.272 2.718 0.634 1.00 . A A . 7 PRO HA 1 1
22 4699 1 1 7 PRO HB3 H 5.616 3.284 2.761 1.00 . A A . 7 PRO HB3 1 1
22 4700 1 1 7 PRO HD3 H 7.043 5.847 2.242 1.00 . A A . 7 PRO HD3 1 1
22 4701 1 1 7 PRO HG3 H 5.027 5.470 3.293 1.00 . A A . 7 PRO HG3 1 1
22 4702 1 1 7 PRO N N 6.474 4.820 0.485 1.00 . A A . 7 PRO N 1 1
22 4703 1 1 7 PRO O O 3.630 4.264 -0.462 1.00 . A A . 7 PRO O 1 1
22 4704 1 1 8 ILE C C 2.648 1.420 -1.954 1.00 . A A . 8 ILE C 1 1
22 4705 1 1 8 ILE CA C 3.803 2.302 -2.413 1.00 . A A . 8 ILE CA 1 1
22 4706 1 1 8 ILE CB C 4.476 1.653 -3.636 1.00 . A A . 8 ILE CB 1 1
22 4707 1 1 8 ILE CD1 C 6.562 2.827 -4.499 1.00 . A A . 8 ILE CD1 1 1
22 4708 1 1 8 ILE CG1 C 5.054 2.728 -4.559 1.00 . A A . 8 ILE CG1 1 1
22 4709 1 1 8 ILE CG2 C 3.479 0.782 -4.388 1.00 . A A . 8 ILE CG2 1 1
22 4710 1 1 8 ILE H H 5.541 1.939 -1.263 1.00 . A A . 8 ILE H 1 1
22 4711 1 1 8 ILE HA H 3.410 3.264 -2.710 1.00 . A A . 8 ILE HA 1 1
22 4712 1 1 8 ILE HB H 5.276 1.020 -3.286 1.00 . A A . 8 ILE HB 1 1
22 4713 1 1 8 ILE HD11 H 6.975 2.639 -5.481 1.00 . A A . 8 ILE HD11 1 1
22 4714 1 1 8 ILE HD12 H 6.847 3.815 -4.172 1.00 . A A . 8 ILE HD12 1 1
22 4715 1 1 8 ILE HD13 H 6.944 2.093 -3.804 1.00 . A A . 8 ILE HD13 1 1
22 4716 1 1 8 ILE HG13 H 4.647 3.688 -4.279 1.00 . A A . 8 ILE HG13 1 1
22 4717 1 1 8 ILE HG21 H 2.525 1.284 -4.434 1.00 . A A . 8 ILE HG21 1 1
22 4718 1 1 8 ILE HG22 H 3.841 0.606 -5.390 1.00 . A A . 8 ILE HG22 1 1
22 4719 1 1 8 ILE HG23 H 3.367 -0.161 -3.876 1.00 . A A . 8 ILE HG23 1 1
22 4720 1 1 8 ILE N N 4.758 2.521 -1.334 1.00 . A A . 8 ILE N 1 1
22 4721 1 1 8 ILE O O 2.830 0.234 -1.675 1.00 . A A . 8 ILE O 1 1
22 4722 1 1 9 CYS C C -0.712 1.111 -2.613 1.00 . A A . 9 CYS C 1 1
22 4723 1 1 9 CYS CA C 0.269 1.272 -1.456 1.00 . A A . 9 CYS CA 1 1
22 4724 1 1 9 CYS CB C -0.412 1.994 -0.291 1.00 . A A . 9 CYS CB 1 1
22 4725 1 1 9 CYS H H 1.374 2.954 -2.114 1.00 . A A . 9 CYS H 1 1
22 4726 1 1 9 CYS HA H 0.583 0.293 -1.128 1.00 . A A . 9 CYS HA 1 1
22 4727 1 1 9 CYS HB3 H -1.440 1.669 -0.228 1.00 . A A . 9 CYS HB3 1 1
22 4728 1 1 9 CYS N N 1.457 2.005 -1.879 1.00 . A A . 9 CYS N 1 1
22 4729 1 1 9 CYS O O -0.942 2.047 -3.381 1.00 . A A . 9 CYS O 1 1
22 4730 1 1 9 CYS SG S 0.366 1.690 1.329 1.00 . A A . 9 CYS SG 1 1
22 4731 1 1 10 HIS C C -3.490 -1.050 -3.236 1.00 . A A . 10 HIS C 1 1
22 4732 1 1 10 HIS CA C -2.246 -0.364 -3.794 1.00 . A A . 10 HIS CA 1 1
22 4733 1 1 10 HIS CB C -1.604 -1.241 -4.868 1.00 . A A . 10 HIS CB 1 1
22 4734 1 1 10 HIS CD2 C -1.696 -3.588 -3.766 1.00 . A A . 10 HIS CD2 1 1
22 4735 1 1 10 HIS CE1 C 0.443 -4.060 -3.838 1.00 . A A . 10 HIS CE1 1 1
22 4736 1 1 10 HIS CG C -1.066 -2.536 -4.340 1.00 . A A . 10 HIS CG 1 1
22 4737 1 1 10 HIS H H -1.065 -0.785 -2.088 1.00 . A A . 10 HIS H 1 1
22 4738 1 1 10 HIS HA H -2.539 0.576 -4.237 1.00 . A A . 10 HIS HA 1 1
22 4739 1 1 10 HIS HB3 H -0.785 -0.703 -5.323 1.00 . A A . 10 HIS HB3 1 1
22 4740 1 1 10 HIS HD1 H 0.991 -2.301 -4.727 1.00 . A A . 10 HIS HD1 1 1
22 4741 1 1 10 HIS HD2 H -2.758 -3.678 -3.581 1.00 . A A . 10 HIS HD2 1 1
22 4742 1 1 10 HIS HE1 H 1.387 -4.574 -3.727 1.00 . A A . 10 HIS HE1 1 1
22 4743 1 1 10 HIS N N -1.288 -0.080 -2.730 1.00 . A A . 10 HIS N 1 1
22 4744 1 1 10 HIS ND1 N 0.272 -2.863 -4.369 1.00 . A A . 10 HIS ND1 1 1
22 4745 1 1 10 HIS NE2 N -0.737 -4.522 -3.463 1.00 . A A . 10 HIS NE2 1 1
22 4746 1 1 10 HIS O O -4.123 -1.859 -3.915 1.00 . A A . 10 HIS O 1 1
22 4747 1 1 11 . C C -5.088 -0.869 0.114 1.00 . A A . 11 DPN C 1 1
22 4748 1 1 11 . CA C -5.002 -1.308 -1.346 1.00 . A A . 11 DPN CA 1 1
22 4749 1 1 11 . CB C -6.278 -0.906 -2.087 1.00 . A A . 11 DPN CB 1 1
22 4750 1 1 11 . CD1 C -5.855 1.560 -2.268 1.00 . A A . 11 DPN CD1 1 1
22 4751 1 1 11 . CD2 C -7.878 0.831 -1.239 1.00 . A A . 11 DPN CD2 1 1
22 4752 1 1 11 . CE1 C -6.221 2.876 -2.062 1.00 . A A . 11 DPN CE1 1 1
22 4753 1 1 11 . CE2 C -8.251 2.146 -1.030 1.00 . A A . 11 DPN CE2 1 1
22 4754 1 1 11 . CG C -6.679 0.523 -1.861 1.00 . A A . 11 DPN CG 1 1
22 4755 1 1 11 . CZ C -7.420 3.169 -1.441 1.00 . A A . 11 DPN CZ 1 1
22 4756 1 1 11 . H H -3.290 -0.072 -1.504 1.00 . A A . 11 DPN H 1 1
22 4757 1 1 11 . HA H -4.897 -2.382 -1.381 1.00 . A A . 11 DPN HA 1 1
22 4758 1 1 11 . HB2 H -7.091 -1.534 -1.756 1.00 . A A . 11 DPN HB2 1 1
22 4759 1 1 11 . HB3 H -6.129 -1.046 -3.147 1.00 . A A . 11 DPN HB3 1 1
22 4760 1 1 11 . HD1 H -4.917 1.333 -2.753 1.00 . A A . 11 DPN HD1 1 1
22 4761 1 1 11 . HD2 H -8.529 0.030 -0.917 1.00 . A A . 11 DPN HD2 1 1
22 4762 1 1 11 . HE1 H -5.570 3.676 -2.385 1.00 . A A . 11 DPN HE1 1 1
22 4763 1 1 11 . HE2 H -9.188 2.371 -0.543 1.00 . A A . 11 DPN HE2 1 1
22 4764 1 1 11 . HZ H -7.708 4.198 -1.279 1.00 . A A . 11 DPN HZ 1 1
22 4765 1 1 11 . N N -3.834 -0.722 -1.995 1.00 . A A . 11 DPN N 1 1
22 4766 1 1 11 . O O -4.640 0.219 0.474 1.00 . A A . 11 DPN O 1 1
22 4767 1 1 12 MMO C C -5.530 -2.667 3.215 1.00 . A A . 12 MMO C 1 1
22 4768 1 1 12 MMO CA C -5.814 -1.429 2.369 1.00 . A A . 12 MMO CA 1 1
22 4769 1 1 12 MMO CB C -7.222 -0.910 2.660 1.00 . A A . 12 MMO CB 1 1
22 4770 1 1 12 MMO CD C -8.454 1.193 3.279 1.00 . A A . 12 MMO CD 1 1
22 4771 1 1 12 MMO CG C -7.396 0.574 2.378 1.00 . A A . 12 MMO CG 1 1
22 4772 1 1 12 MMO CN C -6.175 -3.004 0.427 1.00 . A A . 12 MMO CN 1 1
22 4773 1 1 12 MMO CZ C -10.615 0.423 2.395 1.00 . A A . 12 MMO CZ 1 1
22 4774 1 1 12 MMO HA H -5.097 -0.663 2.622 1.00 . A A . 12 MMO HA 1 1
22 4775 1 1 12 MMO HC1 H -6.866 -2.815 -0.395 1.00 . A A . 12 MMO HC1 1 1
22 4776 1 1 12 MMO HC2 H -6.696 -3.538 1.222 1.00 . A A . 12 MMO HC2 1 1
22 4777 1 1 12 MMO HC3 H -5.341 -3.607 0.071 1.00 . A A . 12 MMO HC3 1 1
22 4778 1 1 12 MMO HCB1 H -7.929 -1.455 2.051 1.00 . A A . 12 MMO HCB1 1 1
22 4779 1 1 12 MMO HCB2 H -7.449 -1.085 3.702 1.00 . A A . 12 MMO HCB2 1 1
22 4780 1 1 12 MMO HCD1 H -8.052 1.281 4.277 1.00 . A A . 12 MMO HCD1 1 1
22 4781 1 1 12 MMO HCD2 H -8.699 2.174 2.902 1.00 . A A . 12 MMO HCD2 1 1
22 4782 1 1 12 MMO HCG1 H -6.455 1.075 2.549 1.00 . A A . 12 MMO HCG1 1 1
22 4783 1 1 12 MMO HCG2 H -7.692 0.701 1.347 1.00 . A A . 12 MMO HCG2 1 1
22 4784 1 1 12 MMO HH11 H -11.796 -0.945 3.300 1.00 . A A . 12 MMO HH11 1 1
22 4785 1 1 12 MMO HH12 H -12.404 -0.312 1.807 1.00 . A A . 12 MMO HH12 1 1
22 4786 1 1 12 MMO HH21 H -9.671 1.798 1.254 1.00 . A A . 12 MMO HH21 1 1
22 4787 1 1 12 MMO HH22 H -11.196 1.247 0.643 1.00 . A A . 12 MMO HH22 1 1
22 4788 1 1 12 MMO N N -5.669 -1.726 0.948 1.00 . A A . 12 MMO N 1 1
22 4789 1 1 12 MMO NE N -9.671 0.386 3.328 1.00 . A A . 12 MMO NE 1 1
22 4790 1 1 12 MMO NH1 N -11.694 -0.340 2.510 1.00 . A A . 12 MMO NH1 1 1
22 4791 1 1 12 MMO NH2 N -10.483 1.223 1.345 1.00 . A A . 12 MMO NH2 1 1
22 4792 1 1 12 MMO O O -6.453 -3.334 3.685 1.00 . A A . 12 MMO O 1 1
22 4793 1 1 13 . C C -2.032 -3.034 2.348 1.00 . A A . 13 E9M C 1 1
22 4794 1 1 13 . CA C -3.183 -2.157 2.830 1.00 . A A . 13 E9M CA 1 1
22 4795 1 1 13 . CB C -2.674 -1.147 3.860 1.00 . A A . 13 E9M CB 1 1
22 4796 1 1 13 . CD1 C -4.286 -1.301 5.845 1.00 . A A . 13 E9M CD1 1 1
22 4797 1 1 13 . CD2 C -4.409 0.624 4.707 1.00 . A A . 13 E9M CD2 1 1
22 4798 1 1 13 . CE2 C -5.337 0.668 5.764 1.00 . A A . 13 E9M CE2 1 1
22 4799 1 1 13 . CE3 C -4.305 1.727 3.855 1.00 . A A . 13 E9M CE3 1 1
22 4800 1 1 13 . CG C -3.746 -0.644 4.778 1.00 . A A . 13 E9M CG 1 1
22 4801 1 1 13 . CH2 C -6.037 2.836 5.140 1.00 . A A . 13 E9M CH2 1 1
22 4802 1 1 13 . CN2 C -3.904 -4.148 4.206 1.00 . A A . 13 E9M CN2 1 1
22 4803 1 1 13 . CZ2 C -6.158 1.769 5.988 1.00 . A A . 13 E9M CZ2 1 1
22 4804 1 1 13 . CZ3 C -5.121 2.820 4.080 1.00 . A A . 13 E9M CZ3 1 1
22 4805 1 1 13 . HA H -3.591 -1.622 1.985 1.00 . A A . 13 E9M HA 1 1
22 4806 1 1 13 . HB2 H -1.910 -1.613 4.464 1.00 . A A . 13 E9M HB2 1 1
22 4807 1 1 13 . HB3 H -2.250 -0.298 3.342 1.00 . A A . 13 E9M HB3 1 1
22 4808 1 1 13 . HD1 H -3.995 -2.290 6.160 1.00 . A A . 13 E9M HD1 1 1
22 4809 1 1 13 . HE1 H -5.775 -0.769 7.229 1.00 . A A . 13 E9M HE1 1 1
22 4810 1 1 13 . HE3 H -3.604 1.734 3.032 1.00 . A A . 13 E9M HE3 1 1
22 4811 1 1 13 . HH2 H -6.652 3.711 5.277 1.00 . A A . 13 E9M HH2 1 1
22 4812 1 1 13 . HN1 H -3.978 -5.044 3.590 1.00 . A A . 13 E9M HN1 1 1
22 4813 1 1 13 . HN2 H -4.588 -4.229 5.051 1.00 . A A . 13 E9M HN2 1 1
22 4814 1 1 13 . HN3 H -2.882 -4.046 4.577 1.00 . A A . 13 E9M HN3 1 1
22 4815 1 1 13 . HZ2 H -6.869 1.798 6.801 1.00 . A A . 13 E9M HZ2 1 1
22 4816 1 1 13 . HZ3 H -5.054 3.682 3.431 1.00 . A A . 13 E9M HZ3 1 1
22 4817 1 1 13 . N N -4.251 -2.968 3.403 1.00 . A A . 13 E9M N 1 1
22 4818 1 1 13 . NE1 N -5.246 -0.519 6.443 1.00 . A A . 13 E9M NE1 1 1
22 4819 1 1 13 . O O -0.986 -3.111 2.991 1.00 . A A . 13 E9M O 1 1
22 4820 1 1 14 ARG C C -0.023 -3.753 0.136 1.00 . A A . 14 ARG C 1 1
22 4821 1 1 14 ARG CA C -1.212 -4.564 0.644 1.00 . A A . 14 ARG CA 1 1
22 4822 1 1 14 ARG CB C -1.798 -5.397 -0.499 1.00 . A A . 14 ARG CB 1 1
22 4823 1 1 14 ARG CD C -1.276 -7.755 0.195 1.00 . A A . 14 ARG CD 1 1
22 4824 1 1 14 ARG CG C -2.373 -6.730 -0.048 1.00 . A A . 14 ARG CG 1 1
22 4825 1 1 14 ARG CZ C 0.110 -8.573 2.054 1.00 . A A . 14 ARG CZ 1 1
22 4826 1 1 14 ARG H H -3.088 -3.592 0.743 1.00 . A A . 14 ARG H 1 1
22 4827 1 1 14 ARG HA H -0.872 -5.229 1.423 1.00 . A A . 14 ARG HA 1 1
22 4828 1 1 14 ARG HB3 H -1.021 -5.591 -1.222 1.00 . A A . 14 ARG HB3 1 1
22 4829 1 1 14 ARG HD3 H -0.440 -7.527 -0.448 1.00 . A A . 14 ARG HD3 1 1
22 4830 1 1 14 ARG HE H -1.235 -7.107 2.194 1.00 . A A . 14 ARG HE 1 1
22 4831 1 1 14 ARG HG3 H -3.038 -7.101 -0.813 1.00 . A A . 14 ARG HG3 1 1
22 4832 1 1 14 ARG HH11 H 0.417 -9.507 0.289 1.00 . A A . 14 ARG HH11 1 1
22 4833 1 1 14 ARG HH12 H 1.389 -10.073 1.607 1.00 . A A . 14 ARG HH12 1 1
22 4834 1 1 14 ARG HH21 H 0.037 -7.845 3.938 1.00 . A A . 14 ARG HH21 1 1
22 4835 1 1 14 ARG HH22 H 1.170 -9.128 3.682 1.00 . A A . 14 ARG HH22 1 1
22 4836 1 1 14 ARG N N -2.232 -3.693 1.211 1.00 . A A . 14 ARG N 1 1
22 4837 1 1 14 ARG NE N -0.823 -7.752 1.584 1.00 . A A . 14 ARG NE 1 1
22 4838 1 1 14 ARG NH1 N 0.685 -9.458 1.250 1.00 . A A . 14 ARG NH1 1 1
22 4839 1 1 14 ARG NH2 N 0.468 -8.510 3.329 1.00 . A A . 14 ARG NH2 1 1
22 4840 1 1 14 ARG O O 0.023 -3.364 -1.030 1.00 . A A . 14 ARG O 1 1
23 4841 1 1 1 CYS C C 3.210 -2.796 -0.060 1.00 . A A . 1 CYS C 1 1
23 4842 1 1 1 CYS CA C 2.051 -1.886 0.334 1.00 . A A . 1 CYS CA 1 1
23 4843 1 1 1 CYS CB C 2.500 -0.912 1.426 1.00 . A A . 1 CYS CB 1 1
23 4844 1 1 1 CYS H1 H 0.722 -2.724 1.752 1.00 . A A . 1 CYS H1 1 1
23 4845 1 1 1 CYS HA H 1.741 -1.321 -0.533 1.00 . A A . 1 CYS HA 1 1
23 4846 1 1 1 CYS HB3 H 3.244 -0.244 1.019 1.00 . A A . 1 CYS HB3 1 1
23 4847 1 1 1 CYS N N 0.908 -2.667 0.791 1.00 . A A . 1 CYS N 1 1
23 4848 1 1 1 CYS O O 3.235 -3.976 0.290 1.00 . A A . 1 CYS O 1 1
23 4849 1 1 1 CYS SG S 1.156 0.107 2.113 1.00 . A A . 1 CYS SG 1 1
23 4850 1 1 2 THR C C 6.583 -2.594 -0.459 1.00 . A A . 2 THR C 1 1
23 4851 1 1 2 THR CA C 5.333 -3.000 -1.233 1.00 . A A . 2 THR CA 1 1
23 4852 1 1 2 THR CB C 5.591 -2.807 -2.739 1.00 . A A . 2 THR CB 1 1
23 4853 1 1 2 THR CG2 C 6.199 -1.438 -3.014 1.00 . A A . 2 THR CG2 1 1
23 4854 1 1 2 THR H H 4.096 -1.294 -1.038 1.00 . A A . 2 THR H 1 1
23 4855 1 1 2 THR HA H 5.134 -4.046 -1.054 1.00 . A A . 2 THR HA 1 1
23 4856 1 1 2 THR HB H 4.648 -2.876 -3.262 1.00 . A A . 2 THR HB 1 1
23 4857 1 1 2 THR HG1 H 6.064 -4.272 -3.972 1.00 . A A . 2 THR HG1 1 1
23 4858 1 1 2 THR HG21 H 5.883 -1.093 -3.986 1.00 . A A . 2 THR HG21 1 1
23 4859 1 1 2 THR HG22 H 7.276 -1.513 -2.990 1.00 . A A . 2 THR HG22 1 1
23 4860 1 1 2 THR HG23 H 5.870 -0.741 -2.258 1.00 . A A . 2 THR HG23 1 1
23 4861 1 1 2 THR N N 4.171 -2.239 -0.791 1.00 . A A . 2 THR N 1 1
23 4862 1 1 2 THR O O 7.699 -2.952 -0.833 1.00 . A A . 2 THR O 1 1
23 4863 1 1 2 THR OG1 O 6.469 -3.829 -3.221 1.00 . A A . 2 THR OG1 1 1
23 4864 1 1 3 ALA C C 8.579 -0.728 0.604 1.00 . A A . 3 ALA C 1 1
23 4865 1 1 3 ALA CA C 7.498 -1.395 1.450 1.00 . A A . 3 ALA CA 1 1
23 4866 1 1 3 ALA CB C 8.083 -2.563 2.230 1.00 . A A . 3 ALA CB 1 1
23 4867 1 1 3 ALA H H 5.473 -1.593 0.869 1.00 . A A . 3 ALA H 1 1
23 4868 1 1 3 ALA HA H 7.115 -0.676 2.159 1.00 . A A . 3 ALA HA 1 1
23 4869 1 1 3 ALA HB1 H 8.995 -2.248 2.719 1.00 . A A . 3 ALA HB1 1 1
23 4870 1 1 3 ALA HB2 H 7.371 -2.892 2.973 1.00 . A A . 3 ALA HB2 1 1
23 4871 1 1 3 ALA HB3 H 8.299 -3.375 1.553 1.00 . A A . 3 ALA HB3 1 1
23 4872 1 1 3 ALA N N 6.388 -1.846 0.622 1.00 . A A . 3 ALA N 1 1
23 4873 1 1 3 ALA O O 9.734 -1.151 0.609 1.00 . A A . 3 ALA O 1 1
23 4874 1 1 4 SER C C 9.428 2.423 -0.405 1.00 . A A . 4 SER C 1 1
23 4875 1 1 4 SER CA C 9.127 1.040 -0.976 1.00 . A A . 4 SER CA 1 1
23 4876 1 1 4 SER CB C 8.559 1.173 -2.390 1.00 . A A . 4 SER CB 1 1
23 4877 1 1 4 SER H H 7.257 0.607 -0.083 1.00 . A A . 4 SER H 1 1
23 4878 1 1 4 SER HA H 10.046 0.473 -1.018 1.00 . A A . 4 SER HA 1 1
23 4879 1 1 4 SER HB3 H 7.682 1.802 -2.366 1.00 . A A . 4 SER HB3 1 1
23 4880 1 1 4 SER HG H 9.299 1.504 -4.175 1.00 . A A . 4 SER HG 1 1
23 4881 1 1 4 SER N N 8.192 0.318 -0.122 1.00 . A A . 4 SER N 1 1
23 4882 1 1 4 SER O O 8.843 2.833 0.597 1.00 . A A . 4 SER O 1 1
23 4883 1 1 4 SER OG O 9.511 1.748 -3.270 1.00 . A A . 4 SER OG 1 1
23 4884 1 1 5 ILE C C 10.587 5.484 -1.741 1.00 . A A . 5 ILE C 1 1
23 4885 1 1 5 ILE CA C 10.722 4.472 -0.609 1.00 . A A . 5 ILE CA 1 1
23 4886 1 1 5 ILE CB C 12.168 4.503 -0.080 1.00 . A A . 5 ILE CB 1 1
23 4887 1 1 5 ILE CD1 C 12.132 7.047 -0.009 1.00 . A A . 5 ILE CD1 1 1
23 4888 1 1 5 ILE CG1 C 12.405 5.767 0.750 1.00 . A A . 5 ILE CG1 1 1
23 4889 1 1 5 ILE CG2 C 13.157 4.427 -1.234 1.00 . A A . 5 ILE CG2 1 1
23 4890 1 1 5 ILE H H 10.776 2.755 -1.844 1.00 . A A . 5 ILE H 1 1
23 4891 1 1 5 ILE HA H 10.060 4.758 0.196 1.00 . A A . 5 ILE HA 1 1
23 4892 1 1 5 ILE HB H 12.316 3.636 0.547 1.00 . A A . 5 ILE HB 1 1
23 4893 1 1 5 ILE HD11 H 11.074 7.264 0.018 1.00 . A A . 5 ILE HD11 1 1
23 4894 1 1 5 ILE HD12 H 12.679 7.858 0.446 1.00 . A A . 5 ILE HD12 1 1
23 4895 1 1 5 ILE HD13 H 12.448 6.930 -1.035 1.00 . A A . 5 ILE HD13 1 1
23 4896 1 1 5 ILE HG13 H 13.434 5.786 1.076 1.00 . A A . 5 ILE HG13 1 1
23 4897 1 1 5 ILE HG21 H 13.363 5.423 -1.596 1.00 . A A . 5 ILE HG21 1 1
23 4898 1 1 5 ILE HG22 H 14.075 3.973 -0.891 1.00 . A A . 5 ILE HG22 1 1
23 4899 1 1 5 ILE HG23 H 12.736 3.833 -2.030 1.00 . A A . 5 ILE HG23 1 1
23 4900 1 1 5 ILE N N 10.344 3.136 -1.051 1.00 . A A . 5 ILE N 1 1
23 4901 1 1 5 ILE O O 11.374 5.504 -2.688 1.00 . A A . 5 ILE O 1 1
23 4902 1 1 6 PRO C C 7.713 5.113 -0.544 1.00 . A A . 6 PRO C 1 1
23 4903 1 1 6 PRO CA C 8.622 6.336 -0.522 1.00 . A A . 6 PRO CA 1 1
23 4904 1 1 6 PRO CB C 7.805 7.613 -0.730 1.00 . A A . 6 PRO CB 1 1
23 4905 1 1 6 PRO CD C 9.254 7.405 -2.621 1.00 . A A . 6 PRO CD 1 1
23 4906 1 1 6 PRO CG C 7.894 7.886 -2.192 1.00 . A A . 6 PRO CG 1 1
23 4907 1 1 6 PRO HA H 9.134 6.385 0.429 1.00 . A A . 6 PRO HA 1 1
23 4908 1 1 6 PRO HB3 H 8.235 8.418 -0.152 1.00 . A A . 6 PRO HB3 1 1
23 4909 1 1 6 PRO HD3 H 9.974 8.209 -2.562 1.00 . A A . 6 PRO HD3 1 1
23 4910 1 1 6 PRO HG3 H 7.797 8.945 -2.374 1.00 . A A . 6 PRO HG3 1 1
23 4911 1 1 6 PRO N N 9.566 6.349 -1.643 1.00 . A A . 6 PRO N 1 1
23 4912 1 1 6 PRO O O 7.649 4.374 -1.527 1.00 . A A . 6 PRO O 1 1
23 4913 1 1 7 PRO C C 4.840 3.902 -0.194 1.00 . A A . 7 PRO C 1 1
23 4914 1 1 7 PRO CA C 6.070 3.757 0.696 1.00 . A A . 7 PRO CA 1 1
23 4915 1 1 7 PRO CB C 5.669 3.796 2.172 1.00 . A A . 7 PRO CB 1 1
23 4916 1 1 7 PRO CD C 7.017 5.729 1.774 1.00 . A A . 7 PRO CD 1 1
23 4917 1 1 7 PRO CG C 5.854 5.218 2.579 1.00 . A A . 7 PRO CG 1 1
23 4918 1 1 7 PRO HA H 6.561 2.820 0.478 1.00 . A A . 7 PRO HA 1 1
23 4919 1 1 7 PRO HB3 H 6.308 3.136 2.740 1.00 . A A . 7 PRO HB3 1 1
23 4920 1 1 7 PRO HD3 H 7.941 5.593 2.318 1.00 . A A . 7 PRO HD3 1 1
23 4921 1 1 7 PRO HG3 H 6.076 5.272 3.634 1.00 . A A . 7 PRO HG3 1 1
23 4922 1 1 7 PRO N N 6.991 4.890 0.565 1.00 . A A . 7 PRO N 1 1
23 4923 1 1 7 PRO O O 4.212 4.961 -0.231 1.00 . A A . 7 PRO O 1 1
23 4924 1 1 8 ILE C C 2.352 1.753 -1.414 1.00 . A A . 8 ILE C 1 1
23 4925 1 1 8 ILE CA C 3.348 2.843 -1.797 1.00 . A A . 8 ILE CA 1 1
23 4926 1 1 8 ILE CB C 3.766 2.648 -3.265 1.00 . A A . 8 ILE CB 1 1
23 4927 1 1 8 ILE CD1 C 4.556 0.907 -4.946 1.00 . A A . 8 ILE CD1 1 1
23 4928 1 1 8 ILE CG1 C 4.032 1.169 -3.550 1.00 . A A . 8 ILE CG1 1 1
23 4929 1 1 8 ILE CG2 C 4.996 3.485 -3.582 1.00 . A A . 8 ILE CG2 1 1
23 4930 1 1 8 ILE H H 5.043 2.020 -0.835 1.00 . A A . 8 ILE H 1 1
23 4931 1 1 8 ILE HA H 2.865 3.806 -1.705 1.00 . A A . 8 ILE HA 1 1
23 4932 1 1 8 ILE HB H 2.957 2.988 -3.895 1.00 . A A . 8 ILE HB 1 1
23 4933 1 1 8 ILE HD11 H 4.403 1.782 -5.559 1.00 . A A . 8 ILE HD11 1 1
23 4934 1 1 8 ILE HD12 H 5.611 0.681 -4.898 1.00 . A A . 8 ILE HD12 1 1
23 4935 1 1 8 ILE HD13 H 4.028 0.069 -5.377 1.00 . A A . 8 ILE HD13 1 1
23 4936 1 1 8 ILE HG13 H 3.113 0.615 -3.433 1.00 . A A . 8 ILE HG13 1 1
23 4937 1 1 8 ILE HG21 H 5.836 3.121 -3.007 1.00 . A A . 8 ILE HG21 1 1
23 4938 1 1 8 ILE HG22 H 5.222 3.408 -4.636 1.00 . A A . 8 ILE HG22 1 1
23 4939 1 1 8 ILE HG23 H 4.806 4.516 -3.328 1.00 . A A . 8 ILE HG23 1 1
23 4940 1 1 8 ILE N N 4.504 2.834 -0.909 1.00 . A A . 8 ILE N 1 1
23 4941 1 1 8 ILE O O 2.739 0.650 -1.025 1.00 . A A . 8 ILE O 1 1
23 4942 1 1 9 CYS C C -0.939 0.925 -2.374 1.00 . A A . 9 CYS C 1 1
23 4943 1 1 9 CYS CA C 0.012 1.118 -1.196 1.00 . A A . 9 CYS CA 1 1
23 4944 1 1 9 CYS CB C -0.766 1.595 0.031 1.00 . A A . 9 CYS CB 1 1
23 4945 1 1 9 CYS H H 0.818 2.964 -1.843 1.00 . A A . 9 CYS H 1 1
23 4946 1 1 9 CYS HA H 0.480 0.171 -0.968 1.00 . A A . 9 CYS HA 1 1
23 4947 1 1 9 CYS HB3 H -1.557 0.890 0.243 1.00 . A A . 9 CYS HB3 1 1
23 4948 1 1 9 CYS N N 1.066 2.068 -1.528 1.00 . A A . 9 CYS N 1 1
23 4949 1 1 9 CYS O O -1.421 1.894 -2.960 1.00 . A A . 9 CYS O 1 1
23 4950 1 1 9 CYS SG S 0.245 1.765 1.536 1.00 . A A . 9 CYS SG 1 1
23 4951 1 1 10 HIS C C -3.360 -1.342 -3.319 1.00 . A A . 10 HIS C 1 1
23 4952 1 1 10 HIS CA C -2.096 -0.652 -3.822 1.00 . A A . 10 HIS CA 1 1
23 4953 1 1 10 HIS CB C -1.385 -1.544 -4.839 1.00 . A A . 10 HIS CB 1 1
23 4954 1 1 10 HIS CD2 C -1.537 -3.836 -3.634 1.00 . A A . 10 HIS CD2 1 1
23 4955 1 1 10 HIS CE1 C 0.586 -4.376 -3.702 1.00 . A A . 10 HIS CE1 1 1
23 4956 1 1 10 HIS CG C -0.881 -2.830 -4.259 1.00 . A A . 10 HIS CG 1 1
23 4957 1 1 10 HIS H H -0.787 -1.061 -2.210 1.00 . A A . 10 HIS H 1 1
23 4958 1 1 10 HIS HA H -2.375 0.275 -4.302 1.00 . A A . 10 HIS HA 1 1
23 4959 1 1 10 HIS HB3 H -0.538 -1.009 -5.247 1.00 . A A . 10 HIS HB3 1 1
23 4960 1 1 10 HIS HD1 H 1.179 -2.676 -4.675 1.00 . A A . 10 HIS HD1 1 1
23 4961 1 1 10 HIS HD2 H -2.599 -3.884 -3.436 1.00 . A A . 10 HIS HD2 1 1
23 4962 1 1 10 HIS HE1 H 1.514 -4.914 -3.577 1.00 . A A . 10 HIS HE1 1 1
23 4963 1 1 10 HIS N N -1.203 -0.332 -2.715 1.00 . A A . 10 HIS N 1 1
23 4964 1 1 10 HIS ND1 N 0.447 -3.199 -4.286 1.00 . A A . 10 HIS ND1 1 1
23 4965 1 1 10 HIS NE2 N -0.604 -4.784 -3.298 1.00 . A A . 10 HIS NE2 1 1
23 4966 1 1 10 HIS O O -3.969 -2.141 -4.032 1.00 . A A . 10 HIS O 1 1
23 4967 1 1 11 . C C -5.131 -1.128 -0.057 1.00 . A A . 11 DPN C 1 1
23 4968 1 1 11 . CA C -4.939 -1.623 -1.488 1.00 . A A . 11 DPN CA 1 1
23 4969 1 1 11 . CB C -6.176 -1.290 -2.325 1.00 . A A . 11 DPN CB 1 1
23 4970 1 1 11 . CD1 C -6.118 0.289 -4.274 1.00 . A A . 11 DPN CD1 1 1
23 4971 1 1 11 . CD2 C -6.166 1.208 -2.073 1.00 . A A . 11 DPN CD2 1 1
23 4972 1 1 11 . CE1 C -6.098 1.564 -4.808 1.00 . A A . 11 DPN CE1 1 1
23 4973 1 1 11 . CE2 C -6.147 2.483 -2.602 1.00 . A A . 11 DPN CE2 1 1
23 4974 1 1 11 . CG C -6.153 0.097 -2.902 1.00 . A A . 11 DPN CG 1 1
23 4975 1 1 11 . CZ C -6.111 2.663 -3.971 1.00 . A A . 11 DPN CZ 1 1
23 4976 1 1 11 . H H -3.220 -0.388 -1.568 1.00 . A A . 11 DPN H 1 1
23 4977 1 1 11 . HA H -4.804 -2.693 -1.470 1.00 . A A . 11 DPN HA 1 1
23 4978 1 1 11 . HB2 H -7.056 -1.376 -1.704 1.00 . A A . 11 DPN HB2 1 1
23 4979 1 1 11 . HB3 H -6.246 -1.991 -3.143 1.00 . A A . 11 DPN HB3 1 1
23 4980 1 1 11 . HD1 H -6.106 -0.568 -4.929 1.00 . A A . 11 DPN HD1 1 1
23 4981 1 1 11 . HD2 H -6.194 1.068 -1.002 1.00 . A A . 11 DPN HD2 1 1
23 4982 1 1 11 . HE1 H -6.070 1.701 -5.879 1.00 . A A . 11 DPN HE1 1 1
23 4983 1 1 11 . HE2 H -6.157 3.340 -1.944 1.00 . A A . 11 DPN HE2 1 1
23 4984 1 1 11 . HZ H -6.096 3.659 -4.385 1.00 . A A . 11 DPN HZ 1 1
23 4985 1 1 11 . N N -3.747 -1.032 -2.086 1.00 . A A . 11 DPN N 1 1
23 4986 1 1 11 . O O -4.667 -0.046 0.304 1.00 . A A . 11 DPN O 1 1
23 4987 1 1 12 MMO C C -5.847 -2.771 3.060 1.00 . A A . 12 MMO C 1 1
23 4988 1 1 12 MMO CA C -6.070 -1.572 2.143 1.00 . A A . 12 MMO CA 1 1
23 4989 1 1 12 MMO CB C -7.499 -1.051 2.308 1.00 . A A . 12 MMO CB 1 1
23 4990 1 1 12 MMO CD C -8.994 0.962 2.495 1.00 . A A . 12 MMO CD 1 1
23 4991 1 1 12 MMO CG C -7.635 0.442 2.053 1.00 . A A . 12 MMO CG 1 1
23 4992 1 1 12 MMO CN C -6.332 -3.202 0.233 1.00 . A A . 12 MMO CN 1 1
23 4993 1 1 12 MMO CZ C -10.489 0.694 4.428 1.00 . A A . 12 MMO CZ 1 1
23 4994 1 1 12 MMO HA H -5.378 -0.791 2.418 1.00 . A A . 12 MMO HA 1 1
23 4995 1 1 12 MMO HC1 H -6.964 -3.013 -0.636 1.00 . A A . 12 MMO HC1 1 1
23 4996 1 1 12 MMO HC2 H -6.920 -3.698 1.006 1.00 . A A . 12 MMO HC2 1 1
23 4997 1 1 12 MMO HC3 H -5.499 -3.841 -0.055 1.00 . A A . 12 MMO HC3 1 1
23 4998 1 1 12 MMO HCB1 H -8.141 -1.571 1.613 1.00 . A A . 12 MMO HCB1 1 1
23 4999 1 1 12 MMO HCB2 H -7.830 -1.254 3.314 1.00 . A A . 12 MMO HCB2 1 1
23 5000 1 1 12 MMO HCD1 H -9.011 2.035 2.375 1.00 . A A . 12 MMO HCD1 1 1
23 5001 1 1 12 MMO HCD2 H -9.755 0.517 1.870 1.00 . A A . 12 MMO HCD2 1 1
23 5002 1 1 12 MMO HCG1 H -6.865 0.964 2.604 1.00 . A A . 12 MMO HCG1 1 1
23 5003 1 1 12 MMO HCG2 H -7.514 0.630 0.997 1.00 . A A . 12 MMO HCG2 1 1
23 5004 1 1 12 MMO HH11 H -9.886 0.102 6.264 1.00 . A A . 12 MMO HH11 1 1
23 5005 1 1 12 MMO HH12 H -11.579 0.426 6.109 1.00 . A A . 12 MMO HH12 1 1
23 5006 1 1 12 MMO HH21 H -11.397 1.298 2.728 1.00 . A A . 12 MMO HH21 1 1
23 5007 1 1 12 MMO HH22 H -12.440 1.106 4.098 1.00 . A A . 12 MMO HH22 1 1
23 5008 1 1 12 MMO N N -5.817 -1.928 0.753 1.00 . A A . 12 MMO N 1 1
23 5009 1 1 12 MMO NE N -9.277 0.635 3.891 1.00 . A A . 12 MMO NE 1 1
23 5010 1 1 12 MMO NH1 N -10.666 0.381 5.706 1.00 . A A . 12 MMO NH1 1 1
23 5011 1 1 12 MMO NH2 N -11.527 1.064 3.691 1.00 . A A . 12 MMO NH2 1 1
23 5012 1 1 12 MMO O O -6.800 -3.424 3.488 1.00 . A A . 12 MMO O 1 1
23 5013 1 1 13 . C C -2.306 -3.152 2.440 1.00 . A A . 13 E9M C 1 1
23 5014 1 1 13 . CA C -3.479 -2.261 2.834 1.00 . A A . 13 E9M CA 1 1
23 5015 1 1 13 . CB C -3.028 -1.232 3.872 1.00 . A A . 13 E9M CB 1 1
23 5016 1 1 13 . CD1 C -4.812 -1.229 5.711 1.00 . A A . 13 E9M CD1 1 1
23 5017 1 1 13 . CD2 C -4.773 0.631 4.462 1.00 . A A . 13 E9M CD2 1 1
23 5018 1 1 13 . CE2 C -5.790 0.758 5.428 1.00 . A A . 13 E9M CE2 1 1
23 5019 1 1 13 . CE3 C -4.561 1.680 3.564 1.00 . A A . 13 E9M CE3 1 1
23 5020 1 1 13 . CG C -4.160 -0.648 4.661 1.00 . A A . 13 E9M CG 1 1
23 5021 1 1 13 . CH2 C -6.363 2.906 4.626 1.00 . A A . 13 E9M CH2 1 1
23 5022 1 1 13 . CN2 C -4.295 -4.197 4.235 1.00 . A A . 13 E9M CN2 1 1
23 5023 1 1 13 . CZ2 C -6.592 1.895 5.518 1.00 . A A . 13 E9M CZ2 1 1
23 5024 1 1 13 . CZ3 C -5.358 2.805 3.655 1.00 . A A . 13 E9M CZ3 1 1
23 5025 1 1 13 . HA H -3.832 -1.741 1.955 1.00 . A A . 13 E9M HA 1 1
23 5026 1 1 13 . HB2 H -2.346 -1.703 4.565 1.00 . A A . 13 E9M HB2 1 1
23 5027 1 1 13 . HB3 H -2.519 -0.422 3.366 1.00 . A A . 13 E9M HB3 1 1
23 5028 1 1 13 . HD1 H -4.580 -2.207 6.104 1.00 . A A . 13 E9M HD1 1 1
23 5029 1 1 13 . HE1 H -6.400 -0.580 6.924 1.00 . A A . 13 E9M HE1 1 1
23 5030 1 1 13 . HE3 H -3.791 1.622 2.809 1.00 . A A . 13 E9M HE3 1 1
23 5031 1 1 13 . HH2 H -6.961 3.803 4.660 1.00 . A A . 13 E9M HH2 1 1
23 5032 1 1 13 . HN1 H -4.136 -5.090 3.631 1.00 . A A . 13 E9M HN1 1 1
23 5033 1 1 13 . HN2 H -5.133 -4.360 4.912 1.00 . A A . 13 E9M HN2 1 1
23 5034 1 1 13 . HN3 H -3.395 -3.989 4.817 1.00 . A A . 13 E9M HN3 1 1
23 5035 1 1 13 . HZ2 H -7.372 1.987 6.261 1.00 . A A . 13 E9M HZ2 1 1
23 5036 1 1 13 . HZ3 H -5.209 3.627 2.968 1.00 . A A . 13 E9M HZ3 1 1
23 5037 1 1 13 . N N -4.585 -3.054 3.357 1.00 . A A . 13 E9M N 1 1
23 5038 1 1 13 . NE1 N -5.795 -0.389 6.176 1.00 . A A . 13 E9M NE1 1 1
23 5039 1 1 13 . O O -1.594 -3.672 3.300 1.00 . A A . 13 E9M O 1 1
23 5040 1 1 14 ARG C C 0.052 -3.299 -0.027 1.00 . A A . 14 ARG C 1 1
23 5041 1 1 14 ARG CA C -1.026 -4.155 0.630 1.00 . A A . 14 ARG CA 1 1
23 5042 1 1 14 ARG CB C -1.562 -5.178 -0.373 1.00 . A A . 14 ARG CB 1 1
23 5043 1 1 14 ARG CD C -3.196 -7.031 -0.838 1.00 . A A . 14 ARG CD 1 1
23 5044 1 1 14 ARG CG C -2.545 -6.166 0.231 1.00 . A A . 14 ARG CG 1 1
23 5045 1 1 14 ARG CZ C -2.709 -9.101 -2.070 1.00 . A A . 14 ARG CZ 1 1
23 5046 1 1 14 ARG H H -2.713 -2.885 0.502 1.00 . A A . 14 ARG H 1 1
23 5047 1 1 14 ARG HA H -0.592 -4.680 1.468 1.00 . A A . 14 ARG HA 1 1
23 5048 1 1 14 ARG HB3 H -0.730 -5.733 -0.781 1.00 . A A . 14 ARG HB3 1 1
23 5049 1 1 14 ARG HD3 H -3.234 -6.469 -1.760 1.00 . A A . 14 ARG HD3 1 1
23 5050 1 1 14 ARG HE H -1.734 -8.489 -0.442 1.00 . A A . 14 ARG HE 1 1
23 5051 1 1 14 ARG HG3 H -3.314 -5.620 0.758 1.00 . A A . 14 ARG HG3 1 1
23 5052 1 1 14 ARG HH11 H -4.221 -7.995 -2.829 1.00 . A A . 14 ARG HH11 1 1
23 5053 1 1 14 ARG HH12 H -3.868 -9.458 -3.688 1.00 . A A . 14 ARG HH12 1 1
23 5054 1 1 14 ARG HH21 H -1.260 -10.416 -1.565 1.00 . A A . 14 ARG HH21 1 1
23 5055 1 1 14 ARG HH22 H -2.184 -10.834 -2.967 1.00 . A A . 14 ARG HH22 1 1
23 5056 1 1 14 ARG N N -2.112 -3.326 1.137 1.00 . A A . 14 ARG N 1 1
23 5057 1 1 14 ARG NE N -2.456 -8.268 -1.067 1.00 . A A . 14 ARG NE 1 1
23 5058 1 1 14 ARG NH1 N -3.680 -8.830 -2.933 1.00 . A A . 14 ARG NH1 1 1
23 5059 1 1 14 ARG NH2 N -1.992 -10.208 -2.213 1.00 . A A . 14 ARG NH2 1 1
23 5060 1 1 14 ARG O O -0.015 -3.006 -1.220 1.00 . A A . 14 ARG O 1 1
24 5061 1 1 1 CYS C C 3.516 -2.877 -0.923 1.00 . A A . 1 CYS C 1 1
24 5062 1 1 1 CYS CA C 2.591 -1.895 -0.210 1.00 . A A . 1 CYS CA 1 1
24 5063 1 1 1 CYS CB C 3.373 -1.122 0.855 1.00 . A A . 1 CYS CB 1 1
24 5064 1 1 1 CYS H1 H 1.389 -2.617 1.375 1.00 . A A . 1 CYS H1 1 1
24 5065 1 1 1 CYS HA H 2.198 -1.198 -0.934 1.00 . A A . 1 CYS HA 1 1
24 5066 1 1 1 CYS HB3 H 4.336 -0.845 0.451 1.00 . A A . 1 CYS HB3 1 1
24 5067 1 1 1 CYS N N 1.464 -2.591 0.398 1.00 . A A . 1 CYS N 1 1
24 5068 1 1 1 CYS O O 3.551 -4.063 -0.599 1.00 . A A . 1 CYS O 1 1
24 5069 1 1 1 CYS SG S 2.550 0.402 1.420 1.00 . A A . 1 CYS SG 1 1
24 5070 1 1 2 THR C C 6.264 -2.356 -3.333 1.00 . A A . 2 THR C 1 1
24 5071 1 1 2 THR CA C 5.190 -3.203 -2.661 1.00 . A A . 2 THR CA 1 1
24 5072 1 1 2 THR CB C 4.453 -4.025 -3.735 1.00 . A A . 2 THR CB 1 1
24 5073 1 1 2 THR CG2 C 3.934 -3.124 -4.844 1.00 . A A . 2 THR CG2 1 1
24 5074 1 1 2 THR H H 4.192 -1.419 -2.112 1.00 . A A . 2 THR H 1 1
24 5075 1 1 2 THR HA H 5.664 -3.889 -1.974 1.00 . A A . 2 THR HA 1 1
24 5076 1 1 2 THR HB H 3.613 -4.523 -3.272 1.00 . A A . 2 THR HB 1 1
24 5077 1 1 2 THR HG1 H 5.984 -4.580 -4.846 1.00 . A A . 2 THR HG1 1 1
24 5078 1 1 2 THR HG21 H 4.528 -3.268 -5.734 1.00 . A A . 2 THR HG21 1 1
24 5079 1 1 2 THR HG22 H 4.000 -2.091 -4.531 1.00 . A A . 2 THR HG22 1 1
24 5080 1 1 2 THR HG23 H 2.904 -3.370 -5.056 1.00 . A A . 2 THR HG23 1 1
24 5081 1 1 2 THR N N 4.266 -2.372 -1.900 1.00 . A A . 2 THR N 1 1
24 5082 1 1 2 THR O O 6.858 -2.767 -4.330 1.00 . A A . 2 THR O 1 1
24 5083 1 1 2 THR OG1 O 5.333 -5.011 -4.286 1.00 . A A . 2 THR OG1 1 1
24 5084 1 1 3 ALA C C 8.325 0.387 -2.214 1.00 . A A . 3 ALA C 1 1
24 5085 1 1 3 ALA CA C 7.515 -0.268 -3.327 1.00 . A A . 3 ALA CA 1 1
24 5086 1 1 3 ALA CB C 6.855 0.791 -4.197 1.00 . A A . 3 ALA CB 1 1
24 5087 1 1 3 ALA H H 6.003 -0.900 -1.988 1.00 . A A . 3 ALA H 1 1
24 5088 1 1 3 ALA HA H 8.180 -0.847 -3.950 1.00 . A A . 3 ALA HA 1 1
24 5089 1 1 3 ALA HB1 H 6.028 0.350 -4.733 1.00 . A A . 3 ALA HB1 1 1
24 5090 1 1 3 ALA HB2 H 6.495 1.595 -3.573 1.00 . A A . 3 ALA HB2 1 1
24 5091 1 1 3 ALA HB3 H 7.576 1.178 -4.901 1.00 . A A . 3 ALA HB3 1 1
24 5092 1 1 3 ALA N N 6.509 -1.172 -2.782 1.00 . A A . 3 ALA N 1 1
24 5093 1 1 3 ALA O O 7.787 0.734 -1.163 1.00 . A A . 3 ALA O 1 1
24 5094 1 1 4 SER C C 10.127 2.618 -1.221 1.00 . A A . 4 SER C 1 1
24 5095 1 1 4 SER CA C 10.508 1.162 -1.467 1.00 . A A . 4 SER CA 1 1
24 5096 1 1 4 SER CB C 11.962 1.077 -1.935 1.00 . A A . 4 SER CB 1 1
24 5097 1 1 4 SER H H 9.993 0.254 -3.309 1.00 . A A . 4 SER H 1 1
24 5098 1 1 4 SER HA H 10.403 0.614 -0.542 1.00 . A A . 4 SER HA 1 1
24 5099 1 1 4 SER HB3 H 12.580 1.696 -1.300 1.00 . A A . 4 SER HB3 1 1
24 5100 1 1 4 SER HG H 11.978 -0.731 -1.179 1.00 . A A . 4 SER HG 1 1
24 5101 1 1 4 SER N N 9.624 0.552 -2.452 1.00 . A A . 4 SER N 1 1
24 5102 1 1 4 SER O O 9.383 3.217 -2.001 1.00 . A A . 4 SER O 1 1
24 5103 1 1 4 SER OG O 12.439 -0.258 -1.876 1.00 . A A . 4 SER OG 1 1
24 5104 1 1 5 ILE C C 10.602 5.497 -0.973 1.00 . A A . 5 ILE C 1 1
24 5105 1 1 5 ILE CA C 10.356 4.570 0.214 1.00 . A A . 5 ILE CA 1 1
24 5106 1 1 5 ILE CB C 11.213 5.040 1.404 1.00 . A A . 5 ILE CB 1 1
24 5107 1 1 5 ILE CD1 C 10.920 7.567 1.380 1.00 . A A . 5 ILE CD1 1 1
24 5108 1 1 5 ILE CG1 C 10.578 6.264 2.066 1.00 . A A . 5 ILE CG1 1 1
24 5109 1 1 5 ILE CG2 C 12.630 5.354 0.945 1.00 . A A . 5 ILE CG2 1 1
24 5110 1 1 5 ILE H H 11.227 2.655 0.447 1.00 . A A . 5 ILE H 1 1
24 5111 1 1 5 ILE HA H 9.315 4.635 0.497 1.00 . A A . 5 ILE HA 1 1
24 5112 1 1 5 ILE HB H 11.264 4.235 2.122 1.00 . A A . 5 ILE HB 1 1
24 5113 1 1 5 ILE HD11 H 10.120 8.276 1.533 1.00 . A A . 5 ILE HD11 1 1
24 5114 1 1 5 ILE HD12 H 11.835 7.963 1.793 1.00 . A A . 5 ILE HD12 1 1
24 5115 1 1 5 ILE HD13 H 11.049 7.394 0.321 1.00 . A A . 5 ILE HD13 1 1
24 5116 1 1 5 ILE HG13 H 10.919 6.326 3.090 1.00 . A A . 5 ILE HG13 1 1
24 5117 1 1 5 ILE HG21 H 12.611 6.200 0.273 1.00 . A A . 5 ILE HG21 1 1
24 5118 1 1 5 ILE HG22 H 13.242 5.589 1.802 1.00 . A A . 5 ILE HG22 1 1
24 5119 1 1 5 ILE HG23 H 13.041 4.498 0.432 1.00 . A A . 5 ILE HG23 1 1
24 5120 1 1 5 ILE N N 10.641 3.183 -0.134 1.00 . A A . 5 ILE N 1 1
24 5121 1 1 5 ILE O O 11.668 5.489 -1.587 1.00 . A A . 5 ILE O 1 1
24 5122 1 1 6 PRO C C 7.498 5.068 -0.816 1.00 . A A . 6 PRO C 1 1
24 5123 1 1 6 PRO CA C 8.317 6.332 -0.578 1.00 . A A . 6 PRO CA 1 1
24 5124 1 1 6 PRO CB C 7.597 7.552 -1.158 1.00 . A A . 6 PRO CB 1 1
24 5125 1 1 6 PRO CD C 9.617 7.288 -2.408 1.00 . A A . 6 PRO CD 1 1
24 5126 1 1 6 PRO CG C 8.184 7.730 -2.515 1.00 . A A . 6 PRO CG 1 1
24 5127 1 1 6 PRO HA H 8.466 6.470 0.483 1.00 . A A . 6 PRO HA 1 1
24 5128 1 1 6 PRO HB3 H 7.780 8.413 -0.533 1.00 . A A . 6 PRO HB3 1 1
24 5129 1 1 6 PRO HD3 H 10.254 8.126 -2.169 1.00 . A A . 6 PRO HD3 1 1
24 5130 1 1 6 PRO HG3 H 8.133 8.770 -2.803 1.00 . A A . 6 PRO HG3 1 1
24 5131 1 1 6 PRO N N 9.593 6.316 -1.303 1.00 . A A . 6 PRO N 1 1
24 5132 1 1 6 PRO O O 7.377 4.581 -1.941 1.00 . A A . 6 PRO O 1 1
24 5133 1 1 7 PRO C C 4.776 3.542 -0.510 1.00 . A A . 7 PRO C 1 1
24 5134 1 1 7 PRO CA C 6.106 3.308 0.199 1.00 . A A . 7 PRO CA 1 1
24 5135 1 1 7 PRO CB C 5.872 2.955 1.671 1.00 . A A . 7 PRO CB 1 1
24 5136 1 1 7 PRO CD C 7.027 5.048 1.637 1.00 . A A . 7 PRO CD 1 1
24 5137 1 1 7 PRO CG C 6.001 4.253 2.394 1.00 . A A . 7 PRO CG 1 1
24 5138 1 1 7 PRO HA H 6.634 2.499 -0.286 1.00 . A A . 7 PRO HA 1 1
24 5139 1 1 7 PRO HB3 H 6.616 2.246 1.998 1.00 . A A . 7 PRO HB3 1 1
24 5140 1 1 7 PRO HD3 H 8.013 4.876 2.041 1.00 . A A . 7 PRO HD3 1 1
24 5141 1 1 7 PRO HG3 H 6.337 4.076 3.406 1.00 . A A . 7 PRO HG3 1 1
24 5142 1 1 7 PRO N N 6.923 4.522 0.265 1.00 . A A . 7 PRO N 1 1
24 5143 1 1 7 PRO O O 4.009 4.428 -0.133 1.00 . A A . 7 PRO O 1 1
24 5144 1 1 8 ILE C C 2.363 1.662 -2.061 1.00 . A A . 8 ILE C 1 1
24 5145 1 1 8 ILE CA C 3.273 2.863 -2.299 1.00 . A A . 8 ILE CA 1 1
24 5146 1 1 8 ILE CB C 3.551 2.991 -3.809 1.00 . A A . 8 ILE CB 1 1
24 5147 1 1 8 ILE CD1 C 1.069 3.223 -4.327 1.00 . A A . 8 ILE CD1 1 1
24 5148 1 1 8 ILE CG1 C 2.454 3.816 -4.483 1.00 . A A . 8 ILE CG1 1 1
24 5149 1 1 8 ILE CG2 C 3.654 1.614 -4.448 1.00 . A A . 8 ILE CG2 1 1
24 5150 1 1 8 ILE H H 5.163 2.056 -1.791 1.00 . A A . 8 ILE H 1 1
24 5151 1 1 8 ILE HA H 2.766 3.757 -1.969 1.00 . A A . 8 ILE HA 1 1
24 5152 1 1 8 ILE HB H 4.498 3.493 -3.937 1.00 . A A . 8 ILE HB 1 1
24 5153 1 1 8 ILE HD11 H 1.152 2.166 -4.125 1.00 . A A . 8 ILE HD11 1 1
24 5154 1 1 8 ILE HD12 H 0.559 3.708 -3.509 1.00 . A A . 8 ILE HD12 1 1
24 5155 1 1 8 ILE HD13 H 0.510 3.372 -5.240 1.00 . A A . 8 ILE HD13 1 1
24 5156 1 1 8 ILE HG13 H 2.665 3.891 -5.539 1.00 . A A . 8 ILE HG13 1 1
24 5157 1 1 8 ILE HG21 H 2.674 1.162 -4.488 1.00 . A A . 8 ILE HG21 1 1
24 5158 1 1 8 ILE HG22 H 4.045 1.710 -5.448 1.00 . A A . 8 ILE HG22 1 1
24 5159 1 1 8 ILE HG23 H 4.313 0.992 -3.860 1.00 . A A . 8 ILE HG23 1 1
24 5160 1 1 8 ILE N N 4.511 2.742 -1.539 1.00 . A A . 8 ILE N 1 1
24 5161 1 1 8 ILE O O 2.780 0.514 -2.211 1.00 . A A . 8 ILE O 1 1
24 5162 1 1 9 CYS C C -0.901 0.822 -2.541 1.00 . A A . 9 CYS C 1 1
24 5163 1 1 9 CYS CA C 0.146 0.880 -1.433 1.00 . A A . 9 CYS CA 1 1
24 5164 1 1 9 CYS CB C -0.537 1.106 -0.082 1.00 . A A . 9 CYS CB 1 1
24 5165 1 1 9 CYS H H 0.843 2.873 -1.588 1.00 . A A . 9 CYS H 1 1
24 5166 1 1 9 CYS HA H 0.676 -0.059 -1.405 1.00 . A A . 9 CYS HA 1 1
24 5167 1 1 9 CYS HB3 H -1.456 0.539 -0.052 1.00 . A A . 9 CYS HB3 1 1
24 5168 1 1 9 CYS N N 1.116 1.937 -1.690 1.00 . A A . 9 CYS N 1 1
24 5169 1 1 9 CYS O O -1.209 1.833 -3.173 1.00 . A A . 9 CYS O 1 1
24 5170 1 1 9 CYS SG S 0.469 0.607 1.352 1.00 . A A . 9 CYS SG 1 1
24 5171 1 1 10 HIS C C -3.692 -1.256 -3.232 1.00 . A A . 10 HIS C 1 1
24 5172 1 1 10 HIS CA C -2.460 -0.559 -3.801 1.00 . A A . 10 HIS CA 1 1
24 5173 1 1 10 HIS CB C -1.889 -1.374 -4.963 1.00 . A A . 10 HIS CB 1 1
24 5174 1 1 10 HIS CD2 C 0.349 -2.389 -4.136 1.00 . A A . 10 HIS CD2 1 1
24 5175 1 1 10 HIS CE1 C -0.262 -4.493 -4.056 1.00 . A A . 10 HIS CE1 1 1
24 5176 1 1 10 HIS CG C -0.944 -2.453 -4.530 1.00 . A A . 10 HIS CG 1 1
24 5177 1 1 10 HIS H H -1.160 -1.136 -2.234 1.00 . A A . 10 HIS H 1 1
24 5178 1 1 10 HIS HA H -2.749 0.415 -4.167 1.00 . A A . 10 HIS HA 1 1
24 5179 1 1 10 HIS HB3 H -1.357 -0.714 -5.632 1.00 . A A . 10 HIS HB3 1 1
24 5180 1 1 10 HIS HD1 H -2.176 -4.153 -4.694 1.00 . A A . 10 HIS HD1 1 1
24 5181 1 1 10 HIS HD2 H 0.955 -1.498 -4.063 1.00 . A A . 10 HIS HD2 1 1
24 5182 1 1 10 HIS HE1 H -0.245 -5.564 -3.913 1.00 . A A . 10 HIS HE1 1 1
24 5183 1 1 10 HIS N N -1.446 -0.368 -2.771 1.00 . A A . 10 HIS N 1 1
24 5184 1 1 10 HIS ND1 N -1.297 -3.785 -4.470 1.00 . A A . 10 HIS ND1 1 1
24 5185 1 1 10 HIS NE2 N 0.751 -3.671 -3.847 1.00 . A A . 10 HIS NE2 1 1
24 5186 1 1 10 HIS O O -4.334 -2.056 -3.911 1.00 . A A . 10 HIS O 1 1
24 5187 1 1 11 . C C -5.242 -1.108 0.142 1.00 . A A . 11 DPN C 1 1
24 5188 1 1 11 . CA C -5.167 -1.544 -1.318 1.00 . A A . 11 DPN CA 1 1
24 5189 1 1 11 . CB C -6.456 -1.154 -2.045 1.00 . A A . 11 DPN CB 1 1
24 5190 1 1 11 . CD1 C -6.138 1.310 -1.694 1.00 . A A . 11 DPN CD1 1 1
24 5191 1 1 11 . CD2 C -8.291 0.374 -1.276 1.00 . A A . 11 DPN CD2 1 1
24 5192 1 1 11 . CE1 C -6.610 2.561 -1.343 1.00 . A A . 11 DPN CE1 1 1
24 5193 1 1 11 . CE2 C -8.768 1.623 -0.925 1.00 . A A . 11 DPN CE2 1 1
24 5194 1 1 11 . CG C -6.972 0.204 -1.664 1.00 . A A . 11 DPN CG 1 1
24 5195 1 1 11 . CZ C -7.927 2.717 -0.960 1.00 . A A . 11 DPN CZ 1 1
24 5196 1 1 11 . H H -3.461 -0.301 -1.490 1.00 . A A . 11 DPN H 1 1
24 5197 1 1 11 . HA H -5.052 -2.616 -1.356 1.00 . A A . 11 DPN HA 1 1
24 5198 1 1 11 . HB2 H -7.225 -1.877 -1.812 1.00 . A A . 11 DPN HB2 1 1
24 5199 1 1 11 . HB3 H -6.274 -1.157 -3.108 1.00 . A A . 11 DPN HB3 1 1
24 5200 1 1 11 . HD1 H -5.107 1.188 -1.994 1.00 . A A . 11 DPN HD1 1 1
24 5201 1 1 11 . HD2 H -8.951 -0.480 -1.250 1.00 . A A . 11 DPN HD2 1 1
24 5202 1 1 11 . HE1 H -5.949 3.415 -1.373 1.00 . A A . 11 DPN HE1 1 1
24 5203 1 1 11 . HE2 H -9.798 1.743 -0.625 1.00 . A A . 11 DPN HE2 1 1
24 5204 1 1 11 . HZ H -8.298 3.694 -0.686 1.00 . A A . 11 DPN HZ 1 1
24 5205 1 1 11 . N N -4.012 -0.947 -1.979 1.00 . A A . 11 DPN N 1 1
24 5206 1 1 11 . O O -4.794 -0.018 0.500 1.00 . A A . 11 DPN O 1 1
24 5207 1 1 12 MMO C C -5.556 -2.882 3.248 1.00 . A A . 12 MMO C 1 1
24 5208 1 1 12 MMO CA C -5.943 -1.672 2.403 1.00 . A A . 12 MMO CA 1 1
24 5209 1 1 12 MMO CB C -7.378 -1.250 2.726 1.00 . A A . 12 MMO CB 1 1
24 5210 1 1 12 MMO CD C -8.787 0.766 3.241 1.00 . A A . 12 MMO CD 1 1
24 5211 1 1 12 MMO CG C -7.682 0.196 2.368 1.00 . A A . 12 MMO CG 1 1
24 5212 1 1 12 MMO CN C -6.316 -3.246 0.465 1.00 . A A . 12 MMO CN 1 1
24 5213 1 1 12 MMO CZ C -10.878 -0.243 2.431 1.00 . A A . 12 MMO CZ 1 1
24 5214 1 1 12 MMO HA H -5.275 -0.857 2.638 1.00 . A A . 12 MMO HA 1 1
24 5215 1 1 12 MMO HC1 H -5.486 -3.841 0.085 1.00 . A A . 12 MMO HC1 1 1
24 5216 1 1 12 MMO HC2 H -7.023 -3.056 -0.342 1.00 . A A . 12 MMO HC2 1 1
24 5217 1 1 12 MMO HC3 H -6.816 -3.790 1.266 1.00 . A A . 12 MMO HC3 1 1
24 5218 1 1 12 MMO HCB1 H -8.059 -1.884 2.180 1.00 . A A . 12 MMO HCB1 1 1
24 5219 1 1 12 MMO HCB2 H -7.549 -1.378 3.785 1.00 . A A . 12 MMO HCB2 1 1
24 5220 1 1 12 MMO HCD1 H -8.391 0.949 4.228 1.00 . A A . 12 MMO HCD1 1 1
24 5221 1 1 12 MMO HCD2 H -9.125 1.697 2.810 1.00 . A A . 12 MMO HCD2 1 1
24 5222 1 1 12 MMO HCG1 H -6.788 0.787 2.508 1.00 . A A . 12 MMO HCG1 1 1
24 5223 1 1 12 MMO HCG2 H -7.989 0.243 1.334 1.00 . A A . 12 MMO HCG2 1 1
24 5224 1 1 12 MMO HH11 H -11.918 -1.667 3.419 1.00 . A A . 12 MMO HH11 1 1
24 5225 1 1 12 MMO HH12 H -12.597 -1.169 1.907 1.00 . A A . 12 MMO HH12 1 1
24 5226 1 1 12 MMO HH21 H -10.078 1.154 1.210 1.00 . A A . 12 MMO HH21 1 1
24 5227 1 1 12 MMO HH22 H -11.551 0.434 0.649 1.00 . A A . 12 MMO HH22 1 1
24 5228 1 1 12 MMO N N -5.809 -1.967 0.983 1.00 . A A . 12 MMO N 1 1
24 5229 1 1 12 MMO NE N -9.924 -0.145 3.349 1.00 . A A . 12 MMO NE 1 1
24 5230 1 1 12 MMO NH1 N -11.880 -1.096 2.600 1.00 . A A . 12 MMO NH1 1 1
24 5231 1 1 12 MMO NH2 N -10.833 0.511 1.341 1.00 . A A . 12 MMO NH2 1 1
24 5232 1 1 12 MMO O O -6.417 -3.627 3.715 1.00 . A A . 12 MMO O 1 1
24 5233 1 1 13 . C C -2.036 -2.941 2.392 1.00 . A A . 13 E9M C 1 1
24 5234 1 1 13 . CA C -3.260 -2.168 2.873 1.00 . A A . 13 E9M CA 1 1
24 5235 1 1 13 . CB C -2.844 -1.121 3.905 1.00 . A A . 13 E9M CB 1 1
24 5236 1 1 13 . CD1 C -4.434 -1.417 5.895 1.00 . A A . 13 E9M CD1 1 1
24 5237 1 1 13 . CD2 C -4.738 0.483 4.747 1.00 . A A . 13 E9M CD2 1 1
24 5238 1 1 13 . CE2 C -5.666 0.443 5.805 1.00 . A A . 13 E9M CE2 1 1
24 5239 1 1 13 . CE3 C -4.739 1.587 3.890 1.00 . A A . 13 E9M CE3 1 1
24 5240 1 1 13 . CG C -3.958 -0.716 4.823 1.00 . A A . 13 E9M CG 1 1
24 5241 1 1 13 . CH2 C -6.566 2.533 5.172 1.00 . A A . 13 E9M CH2 1 1
24 5242 1 1 13 . CN2 C -3.809 -4.218 4.243 1.00 . A A . 13 E9M CN2 1 1
24 5243 1 1 13 . CZ2 C -6.587 1.464 6.027 1.00 . A A . 13 E9M CZ2 1 1
24 5244 1 1 13 . CZ3 C -5.654 2.599 4.112 1.00 . A A . 13 E9M CZ3 1 1
24 5245 1 1 13 . HA H -3.710 -1.670 2.027 1.00 . A A . 13 E9M HA 1 1
24 5246 1 1 13 . HB2 H -2.043 -1.518 4.510 1.00 . A A . 13 E9M HB2 1 1
24 5247 1 1 13 . HB3 H -2.498 -0.236 3.391 1.00 . A A . 13 E9M HB3 1 1
24 5248 1 1 13 . HD1 H -4.050 -2.373 6.213 1.00 . A A . 13 E9M HD1 1 1
24 5249 1 1 13 . HE1 H -5.964 -1.022 7.277 1.00 . A A . 13 E9M HE1 1 1
24 5250 1 1 13 . HE3 H -4.043 1.656 3.068 1.00 . A A . 13 E9M HE3 1 1
24 5251 1 1 13 . HH2 H -7.263 3.347 5.306 1.00 . A A . 13 E9M HH2 1 1
24 5252 1 1 13 . HN1 H -4.652 -4.619 4.806 1.00 . A A . 13 E9M HN1 1 1
24 5253 1 1 13 . HN2 H -3.029 -3.897 4.935 1.00 . A A . 13 E9M HN2 1 1
24 5254 1 1 13 . HN3 H -3.410 -4.991 3.585 1.00 . A A . 13 E9M HN3 1 1
24 5255 1 1 13 . HZ2 H -7.296 1.428 6.840 1.00 . A A . 13 E9M HZ2 1 1
24 5256 1 1 13 . HZ3 H -5.670 3.461 3.459 1.00 . A A . 13 E9M HZ3 1 1
24 5257 1 1 13 . N N -4.254 -3.072 3.441 1.00 . A A . 13 E9M N 1 1
24 5258 1 1 13 . NE1 N -5.461 -0.726 6.490 1.00 . A A . 13 E9M NE1 1 1
24 5259 1 1 13 . O O -1.277 -3.483 3.197 1.00 . A A . 13 E9M O 1 1
24 5260 1 1 14 ARG C C 0.251 -2.718 -0.169 1.00 . A A . 14 ARG C 1 1
24 5261 1 1 14 ARG CA C -0.717 -3.695 0.491 1.00 . A A . 14 ARG CA 1 1
24 5262 1 1 14 ARG CB C -1.204 -4.718 -0.536 1.00 . A A . 14 ARG CB 1 1
24 5263 1 1 14 ARG CD C -2.895 -5.305 -2.301 1.00 . A A . 14 ARG CD 1 1
24 5264 1 1 14 ARG CG C -2.312 -4.198 -1.436 1.00 . A A . 14 ARG CG 1 1
24 5265 1 1 14 ARG CZ C -4.719 -5.529 -3.935 1.00 . A A . 14 ARG CZ 1 1
24 5266 1 1 14 ARG H H -2.489 -2.538 0.488 1.00 . A A . 14 ARG H 1 1
24 5267 1 1 14 ARG HA H -0.202 -4.213 1.286 1.00 . A A . 14 ARG HA 1 1
24 5268 1 1 14 ARG HB3 H -1.575 -5.588 -0.012 1.00 . A A . 14 ARG HB3 1 1
24 5269 1 1 14 ARG HD3 H -3.430 -5.995 -1.665 1.00 . A A . 14 ARG HD3 1 1
24 5270 1 1 14 ARG HE H -3.741 -3.835 -3.542 1.00 . A A . 14 ARG HE 1 1
24 5271 1 1 14 ARG HG3 H -1.910 -3.427 -2.077 1.00 . A A . 14 ARG HG3 1 1
24 5272 1 1 14 ARG HH11 H -4.236 -7.232 -2.961 1.00 . A A . 14 ARG HH11 1 1
24 5273 1 1 14 ARG HH12 H -5.519 -7.376 -4.116 1.00 . A A . 14 ARG HH12 1 1
24 5274 1 1 14 ARG HH21 H -5.432 -4.012 -5.064 1.00 . A A . 14 ARG HH21 1 1
24 5275 1 1 14 ARG HH22 H -6.198 -5.544 -5.312 1.00 . A A . 14 ARG HH22 1 1
24 5276 1 1 14 ARG N N -1.849 -2.988 1.078 1.00 . A A . 14 ARG N 1 1
24 5277 1 1 14 ARG NE N -3.810 -4.785 -3.314 1.00 . A A . 14 ARG NE 1 1
24 5278 1 1 14 ARG NH1 N -4.832 -6.819 -3.647 1.00 . A A . 14 ARG NH1 1 1
24 5279 1 1 14 ARG NH2 N -5.514 -4.983 -4.845 1.00 . A A . 14 ARG NH2 1 1
24 5280 1 1 14 ARG O O 0.005 -2.238 -1.274 1.00 . A A . 14 ARG O 1 1
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