NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
455033 |
8drh   |
cing | 4-filtered-FRED | STAR | entry | full | 130 |
data_FRED_restraints_with_modified_coordinates_PDB_code_8drh
# This FRED archive file contains, for PDB entry <8drh>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_8drh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 8drh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4739.63
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 $DNA__5__D__GP_CP_GP_TP_CP_AP_GP_G__3__ A . 1 1
2 . 2 $RNA__5__R__CP_CP_UP_GP_AP_CP_GP_C__3__ B . 1 1
stop_
save_
save_DNA__5__D__GP_CP_GP_TP_CP_AP_GP_G__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA 5 D GP CP GP TP CP AP GP G 3 "
_Entity.Type polymer
_Entity.Polymer_type polydeoxyribonucleotide
_Entity.Polymer_seq_one_letter_code GCGTCAGG
_Entity.Number_of_monomers 8
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 DG . 1 1
2 DC . 1 1
3 DG . 1 1
4 DT . 1 1
5 DC . 1 1
6 DA . 1 1
7 DG . 1 1
8 DG . 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
DG 1 1 1 1
DC 2 2 1 1
DG 3 3 1 1
DT 4 4 1 1
DC 5 5 1 1
DA 6 6 1 1
DG 7 7 1 1
DG 8 8 1 1
stop_
save_
save_RNA__5__R__CP_CP_UP_GP_AP_CP_GP_C__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R CP CP UP GP AP CP GP C 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code CCUGACGC
_Entity.Number_of_monomers 8
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 C . 1 2
2 C . 1 2
3 U . 1 2
4 G . 1 2
5 A . 1 2
6 C . 1 2
7 G . 1 2
8 C . 1 2
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
C 1 1 1 2
C 2 2 1 2
U 3 3 1 2
G 4 4 1 2
A 5 5 1 2
C 6 6 1 2
G 7 7 1 2
C 8 8 1 2
stop_
save_
save_Discover_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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
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 1 DG N1 1 1 G N1 1 1
1 1 2 2 2 8 C N3 1 16 C N3 1 1
2 1 1 1 1 1 DG N2 1 1 G N2 1 1
2 1 2 2 2 8 C O2 1 16 C O2 1 1
3 1 1 1 1 1 DG O6 1 1 G O6 1 1
3 1 2 2 2 8 C N4 1 16 C N4 1 1
4 1 1 1 1 2 DC N3 1 2 C N3 1 1
4 1 2 2 2 7 G N1 1 15 G N1 1 1
5 1 1 1 1 2 DC N4 1 2 C N4 1 1
5 1 2 2 2 7 G O6 1 15 G O6 1 1
6 1 1 1 1 2 DC O2 1 2 C O2 1 1
6 1 2 2 2 7 G N2 1 15 G N2 1 1
7 1 1 1 1 3 DG N1 1 3 G N1 1 1
7 1 2 2 2 6 C N3 1 14 C N3 1 1
8 1 1 1 1 3 DG N2 1 3 G N2 1 1
8 1 2 2 2 6 C O2 1 14 C O2 1 1
9 1 1 1 1 3 DG O6 1 3 G O6 1 1
9 1 2 2 2 6 C N4 1 14 C N4 1 1
10 1 1 1 1 4 DT N3 1 4 T N3 1 1
10 1 2 2 2 5 A N1 1 13 A N1 1 1
11 1 1 1 1 4 DT O4 1 4 T O4 1 1
11 1 2 2 2 5 A N6 1 13 A N6 1 1
12 1 1 1 1 5 DC N3 1 5 C N3 1 1
12 1 2 2 2 4 G N1 1 12 G N1 1 1
13 1 1 1 1 5 DC N4 1 5 C N4 1 1
13 1 2 2 2 4 G O6 1 12 G O6 1 1
14 1 1 1 1 5 DC O2 1 5 C O2 1 1
14 1 2 2 2 4 G N2 1 12 G N2 1 1
15 1 1 1 1 6 DA N1 1 6 A N1 1 1
15 1 2 2 2 3 U N3 1 11 U N3 1 1
16 1 1 1 1 6 DA N6 1 6 A N6 1 1
16 1 2 2 2 3 U O4 1 11 U O4 1 1
17 1 1 1 1 7 DG N1 1 7 G N1 1 1
17 1 2 2 2 2 C N3 1 10 C N3 1 1
18 1 1 1 1 7 DG N2 1 7 G N2 1 1
18 1 2 2 2 2 C O2 1 10 C O2 1 1
19 1 1 1 1 7 DG O6 1 7 G O6 1 1
19 1 2 2 2 2 C N4 1 10 C N4 1 1
20 1 1 1 1 8 DG N1 1 8 G N1 1 1
20 1 2 2 2 1 C N3 1 9 C N3 1 1
21 1 1 1 1 8 DG N2 1 8 G N2 1 1
21 1 2 2 2 1 C O2 1 9 C O2 1 1
22 1 1 1 1 8 DG O6 1 8 G O6 1 1
22 1 2 2 2 1 C N4 1 9 C N4 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.85 3.05 1 1
2 1 . . . . . . 2.76 2.96 1 1
3 1 . . . . . . 2.81 3.01 1 1
4 1 . . . . . . 2.85 3.05 1 1
5 1 . . . . . . 2.81 3.01 1 1
6 1 . . . . . . 2.76 2.96 1 1
7 1 . . . . . . 2.85 3.05 1 1
8 1 . . . . . . 2.76 2.96 1 1
9 1 . . . . . . 2.81 3.01 1 1
10 1 . . . . . . 2.72 2.92 1 1
11 1 . . . . . . 2.85 3.05 1 1
12 1 . . . . . . 2.85 3.05 1 1
13 1 . . . . . . 2.81 3.01 1 1
14 1 . . . . . . 2.76 2.96 1 1
15 1 . . . . . . 2.72 2.92 1 1
16 1 . . . . . . 2.85 3.05 1 1
17 1 . . . . . . 2.85 3.05 1 1
18 1 . . . . . . 2.76 2.96 1 1
19 1 . . . . . . 2.81 3.01 1 1
20 1 . . . . . . 2.85 3.05 1 1
21 1 . . . . . . 2.76 2.96 1 1
22 1 . . . . . . 2.81 3.01 1 1
stop_
save_
save_Discover_dihedral_4
_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 DG C4' 1 1 1 DG C3' 1 1 1 DG O3' 1 1 2 DC P 110.0 349.99997 1 1 G C4' 1 1 G C3' 1 1 G O3' 1 2 C P 1 1
2 . 1 1 1 DG C3' 1 1 1 DG O3' 1 1 2 DC P 1 1 2 DC O5' -120.0 120.0 1 1 G C3' 1 1 G O3' 1 2 C P 1 2 C O5' 1 1
3 . 1 1 1 DG O3' 1 1 2 DC P 1 1 2 DC O5' 1 1 2 DC C5' -120.0 120.0 1 1 G O3' 1 2 C P 1 2 C O5' 1 2 C C5' 1 1
4 . 1 1 2 DC P 1 1 2 DC O5' 1 1 2 DC C5' 1 1 2 DC C4' 120.0 240.0 1 2 C P 1 2 C O5' 1 2 C C5' 1 2 C C4' 1 1
5 . 1 1 2 DC O5' 1 1 2 DC C5' 1 1 2 DC C4' 1 1 2 DC C3' 0.0 120.0 1 2 C O5' 1 2 C C5' 1 2 C C4' 1 2 C C3' 1 1
6 . 1 1 2 DC C4' 1 1 2 DC C3' 1 1 2 DC O3' 1 1 3 DG P 110.0 240.0 1 2 C C4' 1 2 C C3' 1 2 C O3' 1 3 G P 1 1
7 . 1 1 2 DC C3' 1 1 2 DC O3' 1 1 3 DG P 1 1 3 DG O5' -120.0 120.0 1 2 C C3' 1 2 C O3' 1 3 G P 1 3 G O5' 1 1
8 . 1 1 2 DC O3' 1 1 3 DG P 1 1 3 DG O5' 1 1 3 DG C5' -120.0 120.0 1 2 C O3' 1 3 G P 1 3 G O5' 1 3 G C5' 1 1
9 . 1 1 3 DG C3' 1 1 3 DG O3' 1 1 4 DT P 1 1 4 DT O5' -120.0 120.0 1 3 G C3' 1 3 G O3' 1 4 T P 1 4 T O5' 1 1
10 . 1 1 3 DG C4' 1 1 3 DG C3' 1 1 3 DG O3' 1 1 4 DT P 126.0 203.0 1 3 G C4' 1 3 G C3' 1 3 G O3' 1 4 T P 1 1
11 . 1 1 3 DG O3' 1 1 4 DT P 1 1 4 DT O5' 1 1 4 DT C5' -120.0 120.0 1 3 G O3' 1 4 T P 1 4 T O5' 1 4 T C5' 1 1
12 . 1 1 4 DT P 1 1 4 DT O5' 1 1 4 DT C5' 1 1 4 DT C4' 170.0 190.0 1 4 T P 1 4 T O5' 1 4 T C5' 1 4 T C4' 1 1
13 . 1 1 4 DT O5' 1 1 4 DT C5' 1 1 4 DT C4' 1 1 4 DT C3' 0.0 120.0 1 4 T O5' 1 4 T C5' 1 4 T C4' 1 4 T C3' 1 1
14 . 1 1 4 DT C4' 1 1 4 DT C3' 1 1 4 DT O3' 1 1 5 DC P 131.0 197.0 1 4 T C4' 1 4 T C3' 1 4 T O3' 1 5 C P 1 1
15 . 1 1 4 DT C3' 1 1 4 DT O3' 1 1 5 DC P 1 1 5 DC O5' -120.0 120.0 1 4 T C3' 1 4 T O3' 1 5 C P 1 5 C O5' 1 1
16 . 1 1 4 DT O3' 1 1 5 DC P 1 1 5 DC O5' 1 1 5 DC C5' -120.0 120.0 1 4 T O3' 1 5 C P 1 5 C O5' 1 5 C C5' 1 1
17 . 1 1 5 DC C3' 1 1 5 DC O3' 1 1 6 DA P 1 1 6 DA O5' -120.0 120.0 1 5 C C3' 1 5 C O3' 1 6 A P 1 6 A O5' 1 1
18 . 1 1 5 DC C4' 1 1 5 DC C3' 1 1 5 DC O3' 1 1 6 DA P 130.0 199.0 1 5 C C4' 1 5 C C3' 1 5 C O3' 1 6 A P 1 1
19 . 1 1 5 DC O3' 1 1 6 DA P 1 1 6 DA O5' 1 1 6 DA C5' -120.0 120.0 1 5 C O3' 1 6 A P 1 6 A O5' 1 6 A C5' 1 1
20 . 1 1 6 DA P 1 1 6 DA O5' 1 1 6 DA C5' 1 1 6 DA C4' 120.0 240.0 1 6 A P 1 6 A O5' 1 6 A C5' 1 6 A C4' 1 1
21 . 1 1 6 DA O5' 1 1 6 DA C5' 1 1 6 DA C4' 1 1 6 DA C3' 0.0 120.0 1 6 A O5' 1 6 A C5' 1 6 A C4' 1 6 A C3' 1 1
22 . 1 1 6 DA C3' 1 1 6 DA O3' 1 1 7 DG P 1 1 7 DG O5' -120.0 120.0 1 6 A C3' 1 6 A O3' 1 7 G P 1 7 G O5' 1 1
23 . 1 1 6 DA C4' 1 1 6 DA C3' 1 1 6 DA O3' 1 1 7 DG P 128.0 200.0 1 6 A C4' 1 6 A C3' 1 6 A O3' 1 7 G P 1 1
24 . 1 1 6 DA O3' 1 1 7 DG P 1 1 7 DG O5' 1 1 7 DG C5' -120.0 120.0 1 6 A O3' 1 7 G P 1 7 G O5' 1 7 G C5' 1 1
25 . 1 1 7 DG P 1 1 7 DG O5' 1 1 7 DG C5' 1 1 7 DG C4' 120.0 240.0 1 7 G P 1 7 G O5' 1 7 G C5' 1 7 G C4' 1 1
26 . 1 1 7 DG O5' 1 1 7 DG C5' 1 1 7 DG C4' 1 1 7 DG C3' 0.0 120.0 1 7 G O5' 1 7 G C5' 1 7 G C4' 1 7 G C3' 1 1
27 . 1 1 7 DG C3' 1 1 7 DG O3' 1 1 8 DG P 1 1 8 DG O5' -120.0 120.0 1 7 G C3' 1 7 G O3' 1 8 G P 1 8 G O5' 1 1
28 . 1 1 7 DG C4' 1 1 7 DG C3' 1 1 7 DG O3' 1 1 8 DG P 132.0 195.0 1 7 G C4' 1 7 G C3' 1 7 G O3' 1 8 G P 1 1
29 . 1 1 7 DG O3' 1 1 8 DG P 1 1 8 DG O5' 1 1 8 DG C5' -120.0 120.0 1 7 G O3' 1 8 G P 1 8 G O5' 1 8 G C5' 1 1
30 . 1 1 8 DG P 1 1 8 DG O5' 1 1 8 DG C5' 1 1 8 DG C4' 110.0 250.0 1 8 G P 1 8 G O5' 1 8 G C5' 1 8 G C4' 1 1
31 . 1 1 8 DG O5' 1 1 8 DG C5' 1 1 8 DG C4' 1 1 8 DG C3' 20.0 80.0 1 8 G O5' 1 8 G C5' 1 8 G C4' 1 8 G C3' 1 1
32 . 2 2 1 C C4' 2 2 1 C C3' 2 2 1 C O3' 2 2 2 C P 110.0 210.0 1 9 C C4' 1 9 C C3' 1 9 C O3' 1 10 C P 1 1
33 . 2 2 1 C C3' 2 2 1 C O3' 2 2 2 C P 2 2 2 C O5' -120.0 120.0 1 9 C C3' 1 9 C O3' 1 10 C P 1 10 C O5' 1 1
34 . 2 2 1 C O3' 2 2 2 C P 2 2 2 C O5' 2 2 2 C C5' -120.0 120.0 1 9 C O3' 1 10 C P 1 10 C O5' 1 10 C C5' 1 1
35 . 2 2 2 C P 2 2 2 C O5' 2 2 2 C C5' 2 2 2 C C4' 110.0 250.0 1 10 C P 1 10 C O5' 1 10 C C5' 1 10 C C4' 1 1
36 . 2 2 2 C O5' 2 2 2 C C5' 2 2 2 C C4' 2 2 2 C C3' -30.0 130.0 1 10 C O5' 1 10 C C5' 1 10 C C4' 1 10 C C3' 1 1
37 . 2 2 2 C C4' 2 2 2 C C3' 2 2 2 C O3' 2 2 3 U P 100.0 240.0 1 10 C C4' 1 10 C C3' 1 10 C O3' 1 11 U P 1 1
38 . 2 2 2 C C3' 2 2 2 C O3' 2 2 3 U P 2 2 3 U O5' -120.0 120.0 1 10 C C3' 1 10 C O3' 1 11 U P 1 11 U O5' 1 1
39 . 2 2 2 C O3' 2 2 3 U P 2 2 3 U O5' 2 2 3 U C5' -120.0 120.0 1 10 C O3' 1 11 U P 1 11 U O5' 1 11 U C5' 1 1
40 . 2 2 3 U C4' 2 2 3 U C3' 2 2 3 U O3' 2 2 4 G P 100.0 240.0 1 11 U C4' 1 11 U C3' 1 11 U O3' 1 12 G P 1 1
41 . 2 2 3 U C3' 2 2 3 U O3' 2 2 4 G P 2 2 4 G O5' -120.0 120.0 1 11 U C3' 1 11 U O3' 1 12 G P 1 12 G O5' 1 1
42 . 2 2 3 U O3' 2 2 4 G P 2 2 4 G O5' 2 2 4 G C5' -120.0 120.0 1 11 U O3' 1 12 G P 1 12 G O5' 1 12 G C5' 1 1
43 . 2 2 4 G P 2 2 4 G O5' 2 2 4 G C5' 2 2 4 G C4' 110.0 250.0 1 12 G P 1 12 G O5' 1 12 G C5' 1 12 G C4' 1 1
44 . 2 2 4 G O5' 2 2 4 G C5' 2 2 4 G C4' 2 2 4 G C3' 30.0 89.99999 1 12 G O5' 1 12 G C5' 1 12 G C4' 1 12 G C3' 1 1
45 . 2 2 4 G C4' 2 2 4 G C3' 2 2 4 G O3' 2 2 5 A P 100.0 240.0 1 12 G C4' 1 12 G C3' 1 12 G O3' 1 13 A P 1 1
46 . 2 2 4 G C3' 2 2 4 G O3' 2 2 5 A P 2 2 5 A O5' -120.0 120.0 1 12 G C3' 1 12 G O3' 1 13 A P 1 13 A O5' 1 1
47 . 2 2 4 G O3' 2 2 5 A P 2 2 5 A O5' 2 2 5 A C5' -120.0 120.0 1 12 G O3' 1 13 A P 1 13 A O5' 1 13 A C5' 1 1
48 . 2 2 5 A O5' 2 2 5 A C5' 2 2 5 A C4' 2 2 6 C C3' -160.0 100.0 1 13 A O5' 1 13 A C5' 1 13 A C4' 1 14 C C3' 1 1
49 . 2 2 5 A C4' 2 2 5 A C3' 2 2 5 A O3' 2 2 6 C P 100.0 240.0 1 13 A C4' 1 13 A C3' 1 13 A O3' 1 14 C P 1 1
50 . 2 2 5 A C3' 2 2 5 A O3' 2 2 6 C P 2 2 6 C O5' -120.0 120.0 1 13 A C3' 1 13 A O3' 1 14 C P 1 14 C O5' 1 1
51 . 2 2 5 A O3' 2 2 6 C P 2 2 6 C O5' 2 2 6 C C5' -120.0 120.0 1 13 A O3' 1 14 C P 1 14 C O5' 1 14 C C5' 1 1
52 . 2 2 6 C P 2 2 6 C O5' 2 2 6 C C5' 2 2 6 C C4' 120.0 240.0 1 14 C P 1 14 C O5' 1 14 C C5' 1 14 C C4' 1 1
53 . 2 2 6 C O5' 2 2 6 C C5' 2 2 6 C C4' 2 2 6 C C3' 30.0 89.99999 1 14 C O5' 1 14 C C5' 1 14 C C4' 1 14 C C3' 1 1
54 . 2 2 6 C C4' 2 2 6 C C3' 2 2 6 C O3' 2 2 7 G P 130.0 190.0 1 14 C C4' 1 14 C C3' 1 14 C O3' 1 15 G P 1 1
55 . 2 2 6 C C3' 2 2 6 C O3' 2 2 7 G P 2 2 7 G O5' -120.0 120.0 1 14 C C3' 1 14 C O3' 1 15 G P 1 15 G O5' 1 1
56 . 2 2 6 C O3' 2 2 7 G P 2 2 7 G O5' 2 2 7 G C5' -120.0 120.0 1 14 C O3' 1 15 G P 1 15 G O5' 1 15 G C5' 1 1
57 . 2 2 7 G P 2 2 7 G O5' 2 2 7 G C5' 2 2 7 G C4' 150.0 210.0 1 15 G P 1 15 G O5' 1 15 G C5' 1 15 G C4' 1 1
58 . 2 2 7 G O5' 2 2 7 G C5' 2 2 7 G C4' 2 2 7 G C3' 30.0 89.99999 1 15 G O5' 1 15 G C5' 1 15 G C4' 1 15 G C3' 1 1
59 . 2 2 7 G C4' 2 2 7 G C3' 2 2 7 G O3' 2 2 8 C P 110.0 220.0 1 15 G C4' 1 15 G C3' 1 15 G O3' 1 16 C P 1 1
60 . 2 2 7 G C3' 2 2 7 G O3' 2 2 8 C P 2 2 8 C O5' -120.0 120.0 1 15 G C3' 1 15 G O3' 1 16 C P 1 16 C O5' 1 1
61 . 2 2 7 G O3' 2 2 8 C P 2 2 8 C O5' 2 2 8 C C5' -120.0 120.0 1 15 G O3' 1 16 C P 1 16 C O5' 1 16 C C5' 1 1
62 . 2 2 8 C P 2 2 8 C O5' 2 2 8 C C5' 2 2 8 C C4' 110.0 250.0 1 16 C P 1 16 C O5' 1 16 C C5' 1 16 C C4' 1 1
63 . 2 2 8 C O5' 2 2 8 C C5' 2 2 8 C C4' 2 2 8 C C3' -30.0 130.0 1 16 C O5' 1 16 C C5' 1 16 C C4' 1 16 C C3' 1 1
64 . 1 1 6 DA O4' 1 1 6 DA C1' 1 1 6 DA C2' 1 1 6 DA C3' 28.3 35.0 1 6 A O4' 1 6 A C1' 1 6 A C2' 1 6 A C3' 1 1
65 . 1 1 6 DA C1' 1 1 6 DA C2' 1 1 6 DA C3' 1 1 6 DA C4' -35.0 -28.3 1 6 A C1' 1 6 A C2' 1 6 A C3' 1 6 A C4' 1 1
66 . 1 1 6 DA C2' 1 1 6 DA C3' 1 1 6 DA C4' 1 1 6 DA O4' 10.8 28.3 1 6 A C2' 1 6 A C3' 1 6 A C4' 1 6 A O4' 1 1
67 . 1 1 6 DA C3' 1 1 6 DA C4' 1 1 6 DA O4' 1 1 6 DA C1' -10.8 10.8 1 6 A C3' 1 6 A C4' 1 6 A O4' 1 6 A C1' 1 1
68 . 1 1 6 DA C4' 1 1 6 DA O4' 1 1 7 DG C2' 1 1 7 DG C3' 28.3 35.0 1 6 A C4' 1 6 A O4' 1 7 G C2' 1 7 G C3' 1 1
69 . 1 1 7 DG O4' 1 1 7 DG C1' 1 1 7 DG C2' 1 1 7 DG C3' 28.3 35.0 1 7 G O4' 1 7 G C1' 1 7 G C2' 1 7 G C3' 1 1
70 . 1 1 7 DG C1' 1 1 7 DG C2' 1 1 7 DG C3' 1 1 7 DG C4' -35.0 -28.3 1 7 G C1' 1 7 G C2' 1 7 G C3' 1 7 G C4' 1 1
71 . 1 1 7 DG C2' 1 1 7 DG C3' 1 1 7 DG C4' 1 1 7 DG O4' 10.8 28.3 1 7 G C2' 1 7 G C3' 1 7 G C4' 1 7 G O4' 1 1
72 . 1 1 7 DG C3' 1 1 7 DG C4' 1 1 7 DG O4' 1 1 7 DG C1' -10.8 10.8 1 7 G C3' 1 7 G C4' 1 7 G O4' 1 7 G C1' 1 1
73 . 1 1 7 DG C4' 1 1 7 DG O4' 1 1 7 DG C1' 1 1 7 DG C2' -28.3 -10.8 1 7 G C4' 1 7 G O4' 1 7 G C1' 1 7 G C2' 1 1
74 . 2 2 2 C O4' 2 2 2 C C1' 2 2 2 C C2' 2 2 2 C C3' -28.3 -10.8 1 10 C O4' 1 10 C C1' 1 10 C C2' 1 10 C C3' 1 1
75 . 2 2 2 C C1' 2 2 2 C C2' 2 2 2 C C3' 2 2 2 C C4' 28.3 35.0 1 10 C C1' 1 10 C C2' 1 10 C C3' 1 10 C C4' 1 1
76 . 2 2 2 C C2' 2 2 2 C C3' 2 2 2 C C4' 2 2 2 C O4' -35.0 -28.3 1 10 C C2' 1 10 C C3' 1 10 C C4' 1 10 C O4' 1 1
77 . 2 2 2 C C3' 2 2 2 C C4' 2 2 2 C O4' 2 2 2 C C1' 10.8 28.3 1 10 C C3' 1 10 C C4' 1 10 C O4' 1 10 C C1' 1 1
78 . 2 2 2 C C4' 2 2 2 C O4' 2 2 2 C C1' 2 2 2 C C2' -10.8 10.8 1 10 C C4' 1 10 C O4' 1 10 C C1' 1 10 C C2' 1 1
79 . 2 2 3 U O4' 2 2 3 U C1' 2 2 3 U C2' 2 2 3 U C3' -28.3 -10.8 1 11 U O4' 1 11 U C1' 1 11 U C2' 1 11 U C3' 1 1
80 . 2 2 3 U C1' 2 2 3 U C2' 2 2 3 U C3' 2 2 3 U C4' 28.3 35.0 1 11 U C1' 1 11 U C2' 1 11 U C3' 1 11 U C4' 1 1
81 . 2 2 3 U C2' 2 2 3 U C3' 2 2 3 U C4' 2 2 3 U O4' -35.0 -28.3 1 11 U C2' 1 11 U C3' 1 11 U C4' 1 11 U O4' 1 1
82 . 2 2 3 U C3' 2 2 3 U C4' 2 2 3 U O4' 2 2 3 U C1' 10.8 28.3 1 11 U C3' 1 11 U C4' 1 11 U O4' 1 11 U C1' 1 1
83 . 2 2 3 U C4' 2 2 3 U O4' 2 2 3 U C1' 2 2 3 U C2' -10.8 10.8 1 11 U C4' 1 11 U O4' 1 11 U C1' 1 11 U C2' 1 1
84 . 2 2 4 G O4' 2 2 4 G C1' 2 2 4 G C2' 2 2 4 G C3' -28.3 -10.8 1 12 G O4' 1 12 G C1' 1 12 G C2' 1 12 G C3' 1 1
85 . 2 2 4 G C1' 2 2 4 G C2' 2 2 4 G C3' 2 2 4 G C4' 28.3 35.0 1 12 G C1' 1 12 G C2' 1 12 G C3' 1 12 G C4' 1 1
86 . 2 2 4 G C2' 2 2 4 G C3' 2 2 4 G C4' 2 2 4 G O4' -35.0 -28.3 1 12 G C2' 1 12 G C3' 1 12 G C4' 1 12 G O4' 1 1
87 . 2 2 4 G C3' 2 2 4 G C4' 2 2 4 G O4' 2 2 4 G C1' 10.8 28.3 1 12 G C3' 1 12 G C4' 1 12 G O4' 1 12 G C1' 1 1
88 . 2 2 4 G C4' 2 2 4 G O4' 2 2 4 G C1' 2 2 4 G C2' -10.8 10.8 1 12 G C4' 1 12 G O4' 1 12 G C1' 1 12 G C2' 1 1
89 . 2 2 5 A O4' 2 2 5 A C1' 2 2 5 A C2' 2 2 5 A C3' -28.3 -10.8 1 13 A O4' 1 13 A C1' 1 13 A C2' 1 13 A C3' 1 1
90 . 2 2 5 A C1' 2 2 5 A C2' 2 2 5 A C3' 2 2 5 A C4' 28.3 35.0 1 13 A C1' 1 13 A C2' 1 13 A C3' 1 13 A C4' 1 1
91 . 2 2 5 A C2' 2 2 5 A C3' 2 2 5 A C4' 2 2 5 A O4' -35.0 -28.3 1 13 A C2' 1 13 A C3' 1 13 A C4' 1 13 A O4' 1 1
92 . 2 2 5 A C3' 2 2 5 A C4' 2 2 5 A O4' 2 2 5 A C1' 10.8 28.3 1 13 A C3' 1 13 A C4' 1 13 A O4' 1 13 A C1' 1 1
93 . 2 2 5 A C4' 2 2 5 A O4' 2 2 5 A C1' 2 2 5 A C2' -10.8 10.8 1 13 A C4' 1 13 A O4' 1 13 A C1' 1 13 A C2' 1 1
94 . 2 2 6 C O4' 2 2 6 C C1' 2 2 6 C C2' 2 2 6 C C3' -28.3 -10.8 1 14 C O4' 1 14 C C1' 1 14 C C2' 1 14 C C3' 1 1
95 . 2 2 6 C C1' 2 2 6 C C2' 2 2 6 C C3' 2 2 6 C C4' 28.3 35.0 1 14 C C1' 1 14 C C2' 1 14 C C3' 1 14 C C4' 1 1
96 . 2 2 6 C C2' 2 2 6 C C3' 2 2 6 C C4' 2 2 6 C O4' -35.0 -28.3 1 14 C C2' 1 14 C C3' 1 14 C C4' 1 14 C O4' 1 1
97 . 2 2 6 C C3' 2 2 6 C C4' 2 2 6 C O4' 2 2 6 C C1' 10.8 28.3 1 14 C C3' 1 14 C C4' 1 14 C O4' 1 14 C C1' 1 1
98 . 2 2 6 C C4' 2 2 6 C O4' 2 2 6 C C1' 2 2 6 C C2' -10.8 10.8 1 14 C C4' 1 14 C O4' 1 14 C C1' 1 14 C C2' 1 1
99 . 2 2 7 G O4' 2 2 7 G C1' 2 2 7 G C2' 2 2 7 G C3' -28.3 -10.8 1 15 G O4' 1 15 G C1' 1 15 G C2' 1 15 G C3' 1 1
100 . 2 2 7 G C1' 2 2 7 G C2' 2 2 7 G C3' 2 2 7 G C4' 28.3 35.0 1 15 G C1' 1 15 G C2' 1 15 G C3' 1 15 G C4' 1 1
101 . 2 2 7 G C2' 2 2 7 G C3' 2 2 7 G C4' 2 2 7 G O4' -35.0 -28.3 1 15 G C2' 1 15 G C3' 1 15 G C4' 1 15 G O4' 1 1
102 . 2 2 7 G C3' 2 2 7 G C4' 2 2 7 G O4' 2 2 7 G C1' 10.8 28.3 1 15 G C3' 1 15 G C4' 1 15 G O4' 1 15 G C1' 1 1
103 . 2 2 7 G C4' 2 2 7 G O4' 2 2 7 G C1' 2 2 7 G C2' -10.8 10.8 1 15 G C4' 1 15 G O4' 1 15 G C1' 1 15 G C2' 1 1
104 . 2 2 1 C O4' 2 2 1 C C1' 2 2 1 C C2' 2 2 1 C C3' -28.3 -10.8 1 9 C O4' 1 9 C C1' 1 9 C C2' 1 9 C C3' 1 1
105 . 2 2 1 C C1' 2 2 1 C C2' 2 2 1 C C3' 2 2 1 C C4' 28.3 35.0 1 9 C C1' 1 9 C C2' 1 9 C C3' 1 9 C C4' 1 1
106 . 2 2 1 C C2' 2 2 1 C C3' 2 2 1 C C4' 2 2 1 C O4' -35.0 -28.3 1 9 C C2' 1 9 C C3' 1 9 C C4' 1 9 C O4' 1 1
107 . 2 2 1 C C3' 2 2 1 C C4' 2 2 1 C O4' 2 2 1 C C1' 10.8 28.3 1 9 C C3' 1 9 C C4' 1 9 C O4' 1 9 C C1' 1 1
108 . 2 2 1 C C4' 2 2 1 C O4' 2 2 1 C C1' 2 2 1 C C2' -10.8 10.8 1 9 C C4' 1 9 C O4' 1 9 C C1' 1 9 C C2' 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 DG C1' C -5.219 10.597 -0.355 1.00 . A A . 1 DG C1' 1 1
1 2 1 1 1 DG C2 C -2.103 10.150 -3.424 1.00 . A A . 1 DG C2 1 1
1 3 1 1 1 DG C2' C -5.982 9.373 0.138 1.00 . A A . 1 DG C2' 1 1
1 4 1 1 1 DG C3' C -7.340 9.933 0.559 1.00 . A A . 1 DG C3' 1 1
1 5 1 1 1 DG C4 C -2.871 10.274 -1.303 1.00 . A A . 1 DG C4 1 1
1 6 1 1 1 DG C4' C -7.089 11.446 0.587 1.00 . A A . 1 DG C4' 1 1
1 7 1 1 1 DG C5 C -1.624 10.110 -0.742 1.00 . A A . 1 DG C5 1 1
1 8 1 1 1 DG C5' C -7.720 12.135 1.806 1.00 . A A . 1 DG C5' 1 1
1 9 1 1 1 DG C6 C -0.486 9.941 -1.589 1.00 . A A . 1 DG C6 1 1
1 10 1 1 1 DG C8 C -2.979 10.314 0.877 1.00 . A A . 1 DG C8 1 1
1 11 1 1 1 DG N1 N -0.817 9.980 -2.941 1.00 . A A . 1 DG N1 1 1
1 12 1 1 1 DG N2 N -2.264 10.152 -4.750 1.00 . A A . 1 DG N2 1 1
1 13 1 1 1 DG N3 N -3.176 10.296 -2.629 1.00 . A A . 1 DG N3 1 1
1 14 1 1 1 DG N7 N -1.709 10.133 0.645 1.00 . A A . 1 DG N7 1 1
1 15 1 1 1 DG N9 N -3.752 10.410 -0.253 1.00 . A A . 1 DG N9 1 1
1 16 1 1 1 DG O3' O -8.385 9.687 -0.369 1.00 . A A . 1 DG O3' 1 1
1 17 1 1 1 DG O4' O -5.686 11.629 0.489 1.00 . A A . 1 DG O4' 1 1
1 18 1 1 1 DG O5' O -6.731 12.552 2.721 1.00 . A A . 1 DG O5' 1 1
1 19 1 1 1 DG O6 O 0.685 9.774 -1.254 1.00 . A A . 1 DG O6 1 1
1 20 1 1 2 DC C1' C -5.589 7.076 -4.395 1.00 . A A . 2 DC C1' 1 1
1 21 1 1 2 DC C2 C -3.117 7.002 -4.012 1.00 . A A . 2 DC C2 1 1
1 22 1 1 2 DC C2' C -6.564 5.910 -4.214 1.00 . A A . 2 DC C2' 1 1
1 23 1 1 2 DC C3' C -7.904 6.504 -4.630 1.00 . A A . 2 DC C3' 1 1
1 24 1 1 2 DC C4 C -2.250 6.868 -1.820 1.00 . A A . 2 DC C4 1 1
1 25 1 1 2 DC C4' C -7.696 8.009 -4.404 1.00 . A A . 2 DC C4' 1 1
1 26 1 1 2 DC C5 C -3.567 6.882 -1.257 1.00 . A A . 2 DC C5 1 1
1 27 1 1 2 DC C5' C -8.568 8.538 -3.263 1.00 . A A . 2 DC C5' 1 1
1 28 1 1 2 DC C6 C -4.600 6.924 -2.128 1.00 . A A . 2 DC C6 1 1
1 29 1 1 2 DC N1 N -4.411 6.977 -3.486 1.00 . A A . 2 DC N1 1 1
1 30 1 1 2 DC N3 N -2.060 6.940 -3.148 1.00 . A A . 2 DC N3 1 1
1 31 1 1 2 DC N4 N -1.194 6.770 -1.009 1.00 . A A . 2 DC N4 1 1
1 32 1 1 2 DC O2 O -2.924 7.065 -5.223 1.00 . A A . 2 DC O2 1 1
1 33 1 1 2 DC O3' O -8.210 6.238 -5.992 1.00 . A A . 2 DC O3' 1 1
1 34 1 1 2 DC O4' O -6.336 8.228 -4.066 1.00 . A A . 2 DC O4' 1 1
1 35 1 1 2 DC O5' O -8.268 7.837 -2.069 1.00 . A A . 2 DC O5' 1 1
1 36 1 1 2 DC OP1 O -10.432 8.347 -0.910 1.00 . A A . 2 DC OP1 1 1
1 37 1 1 2 DC OP2 O -8.484 7.279 0.365 1.00 . A A . 2 DC OP2 1 1
1 38 1 1 2 DC P P -8.978 8.214 -0.671 1.00 . A A . 2 DC P 1 1
1 39 1 1 3 DG C1' C -3.237 3.685 -7.247 1.00 . A A . 3 DG C1' 1 1
1 40 1 1 3 DG C2 C 0.792 3.177 -5.610 1.00 . A A . 3 DG C2 1 1
1 41 1 1 3 DG C2' C -3.637 2.245 -7.559 1.00 . A A . 3 DG C2' 1 1
1 42 1 1 3 DG C3' C -5.103 2.318 -7.967 1.00 . A A . 3 DG C3' 1 1
1 43 1 1 3 DG C4 C -1.416 3.607 -5.475 1.00 . A A . 3 DG C4 1 1
1 44 1 1 3 DG C4' C -5.235 3.797 -8.334 1.00 . A A . 3 DG C4' 1 1
1 45 1 1 3 DG C5 C -1.405 3.747 -4.107 1.00 . A A . 3 DG C5 1 1
1 46 1 1 3 DG C5' C -6.664 4.346 -8.254 1.00 . A A . 3 DG C5' 1 1
1 47 1 1 3 DG C6 C -0.174 3.636 -3.398 1.00 . A A . 3 DG C6 1 1
1 48 1 1 3 DG C8 C -3.428 3.889 -4.698 1.00 . A A . 3 DG C8 1 1
1 49 1 1 3 DG N1 N 0.891 3.327 -4.239 1.00 . A A . 3 DG N1 1 1
1 50 1 1 3 DG N2 N 1.905 2.842 -6.269 1.00 . A A . 3 DG N2 1 1
1 51 1 1 3 DG N3 N -0.359 3.326 -6.284 1.00 . A A . 3 DG N3 1 1
1 52 1 1 3 DG N7 N -2.697 3.895 -3.622 1.00 . A A . 3 DG N7 1 1
1 53 1 1 3 DG N9 N -2.721 3.775 -5.865 1.00 . A A . 3 DG N9 1 1
1 54 1 1 3 DG O3' O -5.388 1.445 -9.049 1.00 . A A . 3 DG O3' 1 1
1 55 1 1 3 DG O4' O -4.404 4.468 -7.407 1.00 . A A . 3 DG O4' 1 1
1 56 1 1 3 DG O5' O -7.207 4.112 -6.968 1.00 . A A . 3 DG O5' 1 1
1 57 1 1 3 DG O6 O 0.015 3.758 -2.191 1.00 . A A . 3 DG O6 1 1
1 58 1 1 3 DG OP1 O -9.471 4.901 -7.706 1.00 . A A . 3 DG OP1 1 1
1 59 1 1 3 DG OP2 O -9.108 3.973 -5.349 1.00 . A A . 3 DG OP2 1 1
1 60 1 1 3 DG P P -8.616 4.753 -6.507 1.00 . A A . 3 DG P 1 1
1 61 1 1 4 DT C1' C -0.433 -0.673 -7.004 1.00 . A A . 4 DT C1' 1 1
1 62 1 1 4 DT C2 C 0.310 -0.019 -4.728 1.00 . A A . 4 DT C2 1 1
1 63 1 1 4 DT C2' C -0.685 -2.176 -7.097 1.00 . A A . 4 DT C2' 1 1
1 64 1 1 4 DT C3' C -1.479 -2.382 -8.383 1.00 . A A . 4 DT C3' 1 1
1 65 1 1 4 DT C4 C -1.341 0.637 -3.004 1.00 . A A . 4 DT C4 1 1
1 66 1 1 4 DT C4' C -1.553 -0.976 -8.990 1.00 . A A . 4 DT C4' 1 1
1 67 1 1 4 DT C5 C -2.376 0.332 -3.974 1.00 . A A . 4 DT C5 1 1
1 68 1 1 4 DT C5' C -2.923 -0.663 -9.608 1.00 . A A . 4 DT C5' 1 1
1 69 1 1 4 DT C6 C -2.045 -0.073 -5.223 1.00 . A A . 4 DT C6 1 1
1 70 1 1 4 DT C7 C -3.840 0.469 -3.598 1.00 . A A . 4 DT C7 1 1
1 71 1 1 4 DT N1 N -0.738 -0.203 -5.628 1.00 . A A . 4 DT N1 1 1
1 72 1 1 4 DT N3 N -0.048 0.407 -3.457 1.00 . A A . 4 DT N3 1 1
1 73 1 1 4 DT O2 O 1.487 -0.225 -5.014 1.00 . A A . 4 DT O2 1 1
1 74 1 1 4 DT O3' O -0.840 -3.300 -9.258 1.00 . A A . 4 DT O3' 1 1
1 75 1 1 4 DT O4 O -1.531 1.054 -1.864 1.00 . A A . 4 DT O4 1 1
1 76 1 1 4 DT O4' O -1.302 -0.065 -7.937 1.00 . A A . 4 DT O4' 1 1
1 77 1 1 4 DT O5' O -3.902 -0.610 -8.582 1.00 . A A . 4 DT O5' 1 1
1 78 1 1 4 DT OP1 O -5.856 -0.764 -10.147 1.00 . A A . 4 DT OP1 1 1
1 79 1 1 4 DT OP2 O -6.212 -0.459 -7.635 1.00 . A A . 4 DT OP2 1 1
1 80 1 1 4 DT P P -5.434 -0.167 -8.860 1.00 . A A . 4 DT P 1 1
1 81 1 1 5 DC C1' C 2.246 -4.541 -4.491 1.00 . A A . 5 DC C1' 1 1
1 82 1 1 5 DC C2 C 1.925 -3.410 -2.300 1.00 . A A . 5 DC C2 1 1
1 83 1 1 5 DC C2' C 1.876 -6.019 -4.436 1.00 . A A . 5 DC C2' 1 1
1 84 1 1 5 DC C3' C 2.050 -6.519 -5.870 1.00 . A A . 5 DC C3' 1 1
1 85 1 1 5 DC C4 C -0.142 -2.423 -1.748 1.00 . A A . 5 DC C4 1 1
1 86 1 1 5 DC C4' C 2.369 -5.238 -6.656 1.00 . A A . 5 DC C4' 1 1
1 87 1 1 5 DC C5 C -0.719 -2.838 -2.994 1.00 . A A . 5 DC C5 1 1
1 88 1 1 5 DC C5' C 1.628 -5.129 -7.995 1.00 . A A . 5 DC C5' 1 1
1 89 1 1 5 DC C6 C 0.090 -3.505 -3.848 1.00 . A A . 5 DC C6 1 1
1 90 1 1 5 DC N1 N 1.402 -3.767 -3.543 1.00 . A A . 5 DC N1 1 1
1 91 1 1 5 DC N3 N 1.127 -2.725 -1.429 1.00 . A A . 5 DC N3 1 1
1 92 1 1 5 DC N4 N -0.888 -1.735 -0.879 1.00 . A A . 5 DC N4 1 1
1 93 1 1 5 DC O2 O 3.076 -3.708 -1.987 1.00 . A A . 5 DC O2 1 1
1 94 1 1 5 DC O3' O 3.100 -7.468 -5.990 1.00 . A A . 5 DC O3' 1 1
1 95 1 1 5 DC O4' O 2.004 -4.153 -5.826 1.00 . A A . 5 DC O4' 1 1
1 96 1 1 5 DC O5' O 0.226 -5.121 -7.776 1.00 . A A . 5 DC O5' 1 1
1 97 1 1 5 DC OP1 O -0.294 -5.564 -10.188 1.00 . A A . 5 DC OP1 1 1
1 98 1 1 5 DC OP2 O -2.170 -5.282 -8.477 1.00 . A A . 5 DC OP2 1 1
1 99 1 1 5 DC P P -0.832 -4.899 -8.980 1.00 . A A . 5 DC P 1 1
1 100 1 1 6 DA C1' C 3.390 -7.715 -0.318 1.00 . A A . 6 DA C1' 1 1
1 101 1 1 6 DA C2 C 1.715 -5.227 2.900 1.00 . A A . 6 DA C2 1 1
1 102 1 1 6 DA C2' C 3.131 -9.195 -0.582 1.00 . A A . 6 DA C2' 1 1
1 103 1 1 6 DA C3' C 4.449 -9.628 -1.217 1.00 . A A . 6 DA C3' 1 1
1 104 1 1 6 DA C4 C 1.744 -6.177 0.890 1.00 . A A . 6 DA C4 1 1
1 105 1 1 6 DA C4' C 4.902 -8.347 -1.934 1.00 . A A . 6 DA C4' 1 1
1 106 1 1 6 DA C5 C 0.558 -5.587 0.527 1.00 . A A . 6 DA C5 1 1
1 107 1 1 6 DA C5' C 4.769 -8.454 -3.458 1.00 . A A . 6 DA C5' 1 1
1 108 1 1 6 DA C6 C -0.043 -4.746 1.483 1.00 . A A . 6 DA C6 1 1
1 109 1 1 6 DA C8 C 1.129 -6.795 -1.110 1.00 . A A . 6 DA C8 1 1
1 110 1 1 6 DA N1 N 0.567 -4.592 2.675 1.00 . A A . 6 DA N1 1 1
1 111 1 1 6 DA N3 N 2.388 -6.032 2.081 1.00 . A A . 6 DA N3 1 1
1 112 1 1 6 DA N6 N -1.199 -4.114 1.258 1.00 . A A . 6 DA N6 1 1
1 113 1 1 6 DA N7 N 0.176 -5.985 -0.748 1.00 . A A . 6 DA N7 1 1
1 114 1 1 6 DA N9 N 2.133 -6.944 -0.185 1.00 . A A . 6 DA N9 1 1
1 115 1 1 6 DA O3' O 5.422 -9.993 -0.249 1.00 . A A . 6 DA O3' 1 1
1 116 1 1 6 DA O4' O 4.100 -7.277 -1.459 1.00 . A A . 6 DA O4' 1 1
1 117 1 1 6 DA O5' O 3.441 -8.787 -3.818 1.00 . A A . 6 DA O5' 1 1
1 118 1 1 6 DA OP1 O 4.008 -9.807 -6.034 1.00 . A A . 6 DA OP1 1 1
1 119 1 1 6 DA OP2 O 1.575 -9.375 -5.378 1.00 . A A . 6 DA OP2 1 1
1 120 1 1 6 DA P P 2.996 -8.961 -5.363 1.00 . A A . 6 DA P 1 1
1 121 1 1 7 DG C1' C 2.386 -9.230 4.495 1.00 . A A . 7 DG C1' 1 1
1 122 1 1 7 DG C2 C -0.846 -6.600 5.781 1.00 . A A . 7 DG C2 1 1
1 123 1 1 7 DG C2' C 2.493 -10.748 4.556 1.00 . A A . 7 DG C2' 1 1
1 124 1 1 7 DG C3' C 3.983 -10.926 4.849 1.00 . A A . 7 DG C3' 1 1
1 125 1 1 7 DG C4 C 0.230 -7.905 4.295 1.00 . A A . 7 DG C4 1 1
1 126 1 1 7 DG C4' C 4.600 -9.685 4.180 1.00 . A A . 7 DG C4' 1 1
1 127 1 1 7 DG C5 C -0.686 -7.694 3.292 1.00 . A A . 7 DG C5 1 1
1 128 1 1 7 DG C5' C 5.442 -10.040 2.953 1.00 . A A . 7 DG C5' 1 1
1 129 1 1 7 DG C6 C -1.802 -6.837 3.530 1.00 . A A . 7 DG C6 1 1
1 130 1 1 7 DG C8 C 0.750 -9.045 2.514 1.00 . A A . 7 DG C8 1 1
1 131 1 1 7 DG N1 N -1.809 -6.329 4.826 1.00 . A A . 7 DG N1 1 1
1 132 1 1 7 DG N2 N -1.021 -6.086 7.001 1.00 . A A . 7 DG N2 1 1
1 133 1 1 7 DG N3 N 0.212 -7.388 5.552 1.00 . A A . 7 DG N3 1 1
1 134 1 1 7 DG N7 N -0.342 -8.426 2.162 1.00 . A A . 7 DG N7 1 1
1 135 1 1 7 DG N9 N 1.170 -8.767 3.790 1.00 . A A . 7 DG N9 1 1
1 136 1 1 7 DG O3' O 4.280 -10.897 6.237 1.00 . A A . 7 DG O3' 1 1
1 137 1 1 7 DG O4' O 3.539 -8.832 3.788 1.00 . A A . 7 DG O4' 1 1
1 138 1 1 7 DG O5' O 4.664 -10.783 2.033 1.00 . A A . 7 DG O5' 1 1
1 139 1 1 7 DG O6 O -2.704 -6.532 2.754 1.00 . A A . 7 DG O6 1 1
1 140 1 1 7 DG OP1 O 6.655 -11.834 0.931 1.00 . A A . 7 DG OP1 1 1
1 141 1 1 7 DG OP2 O 4.295 -12.228 0.024 1.00 . A A . 7 DG OP2 1 1
1 142 1 1 7 DG P P 5.291 -11.332 0.652 1.00 . A A . 7 DG P 1 1
1 143 1 1 8 DG C1' C -1.073 -9.834 8.003 1.00 . A A . 8 DG C1' 1 1
1 144 1 1 8 DG C2 C -4.752 -7.870 6.680 1.00 . A A . 8 DG C2 1 1
1 145 1 1 8 DG C2' C -1.217 -11.175 8.722 1.00 . A A . 8 DG C2' 1 1
1 146 1 1 8 DG C3' C 0.059 -11.255 9.560 1.00 . A A . 8 DG C3' 1 1
1 147 1 1 8 DG C4 C -2.928 -9.168 6.401 1.00 . A A . 8 DG C4 1 1
1 148 1 1 8 DG C4' C 0.920 -10.102 9.024 1.00 . A A . 8 DG C4' 1 1
1 149 1 1 8 DG C5 C -3.203 -9.444 5.081 1.00 . A A . 8 DG C5 1 1
1 150 1 1 8 DG C5' C 2.377 -10.490 8.768 1.00 . A A . 8 DG C5' 1 1
1 151 1 1 8 DG C6 C -4.360 -8.875 4.473 1.00 . A A . 8 DG C6 1 1
1 152 1 1 8 DG C8 C -1.416 -10.487 5.542 1.00 . A A . 8 DG C8 1 1
1 153 1 1 8 DG N1 N -5.092 -8.088 5.358 1.00 . A A . 8 DG N1 1 1
1 154 1 1 8 DG N2 N -5.589 -7.127 7.411 1.00 . A A . 8 DG N2 1 1
1 155 1 1 8 DG N3 N -3.657 -8.394 7.251 1.00 . A A . 8 DG N3 1 1
1 156 1 1 8 DG N7 N -2.234 -10.286 4.549 1.00 . A A . 8 DG N7 1 1
1 157 1 1 8 DG N9 N -1.766 -9.836 6.698 1.00 . A A . 8 DG N9 1 1
1 158 1 1 8 DG O3' O -0.225 -11.068 10.930 1.00 . A A . 8 DG O3' 1 1
1 159 1 1 8 DG O4' O 0.315 -9.676 7.821 1.00 . A A . 8 DG O4' 1 1
1 160 1 1 8 DG O5' O 2.432 -11.546 7.828 1.00 . A A . 8 DG O5' 1 1
1 161 1 1 8 DG O6 O -4.748 -9.004 3.314 1.00 . A A . 8 DG O6 1 1
1 162 1 1 8 DG OP1 O 4.811 -12.123 8.363 1.00 . A A . 8 DG OP1 1 1
1 163 1 1 8 DG OP2 O 3.573 -13.304 6.459 1.00 . A A . 8 DG OP2 1 1
1 164 1 1 8 DG P P 3.838 -12.081 7.248 1.00 . A A . 8 DG P 1 1
1 165 2 2 1 C C1' C -10.289 -4.546 5.554 1.00 . B B . 9 C C1' 1 1
1 166 2 2 1 C C2 C -8.196 -5.833 5.237 1.00 . B B . 9 C C2 1 1
1 167 2 2 1 C C2' C -9.831 -3.463 6.542 1.00 . B B . 9 C C2' 1 1
1 168 2 2 1 C C3' C -10.198 -2.189 5.793 1.00 . B B . 9 C C3' 1 1
1 169 2 2 1 C C4 C -7.220 -6.114 3.109 1.00 . B B . 9 C C4 1 1
1 170 2 2 1 C C4' C -11.510 -2.616 5.149 1.00 . B B . 9 C C4' 1 1
1 171 2 2 1 C C5 C -8.175 -5.223 2.514 1.00 . B B . 9 C C5 1 1
1 172 2 2 1 C C5' C -11.824 -1.731 3.939 1.00 . B B . 9 C C5' 1 1
1 173 2 2 1 C C6 C -9.122 -4.699 3.330 1.00 . B B . 9 C C6 1 1
1 174 2 2 1 C N1 N -9.168 -5.000 4.674 1.00 . B B . 9 C N1 1 1
1 175 2 2 1 C N3 N -7.245 -6.375 4.424 1.00 . B B . 9 C N3 1 1
1 176 2 2 1 C N4 N -6.291 -6.701 2.347 1.00 . B B . 9 C N4 1 1
1 177 2 2 1 C O2 O -8.194 -6.078 6.442 1.00 . B B . 9 C O2 1 1
1 178 2 2 1 C O2' O -10.562 -3.562 7.747 1.00 . B B . 9 C O2' 1 1
1 179 2 2 1 C O3' O -10.429 -1.073 6.639 1.00 . B B . 9 C O3' 1 1
1 180 2 2 1 C O4' O -11.356 -3.981 4.798 1.00 . B B . 9 C O4' 1 1
1 181 2 2 1 C O5' O -13.185 -1.840 3.588 1.00 . B B . 9 C O5' 1 1
1 182 2 2 2 C C1' C -5.725 -3.441 8.383 1.00 . B B . 10 C C1' 1 1
1 183 2 2 2 C C2 C -4.288 -4.305 6.580 1.00 . B B . 10 C C2 1 1
1 184 2 2 2 C C2' C -4.829 -2.405 9.073 1.00 . B B . 10 C C2' 1 1
1 185 2 2 2 C C3' C -5.740 -1.187 9.144 1.00 . B B . 10 C C3' 1 1
1 186 2 2 2 C C4 C -4.793 -3.978 4.303 1.00 . B B . 10 C C4 1 1
1 187 2 2 2 C C4' C -7.083 -1.870 9.395 1.00 . B B . 10 C C4' 1 1
1 188 2 2 2 C C5 C -5.903 -3.131 4.634 1.00 . B B . 10 C C5 1 1
1 189 2 2 2 C C5' C -8.280 -0.996 9.014 1.00 . B B . 10 C C5' 1 1
1 190 2 2 2 C C6 C -6.162 -2.945 5.950 1.00 . B B . 10 C C6 1 1
1 191 2 2 2 C N1 N -5.403 -3.546 6.929 1.00 . B B . 10 C N1 1 1
1 192 2 2 2 C N3 N -4.024 -4.514 5.260 1.00 . B B . 10 C N3 1 1
1 193 2 2 2 C N4 N -4.495 -4.229 3.024 1.00 . B B . 10 C N4 1 1
1 194 2 2 2 C O2 O -3.555 -4.773 7.447 1.00 . B B . 10 C O2 1 1
1 195 2 2 2 C O2' O -4.492 -2.856 10.370 1.00 . B B . 10 C O2' 1 1
1 196 2 2 2 C O3' O -5.399 -0.288 10.186 1.00 . B B . 10 C O3' 1 1
1 197 2 2 2 C O4' O -7.069 -3.046 8.607 1.00 . B B . 10 C O4' 1 1
1 198 2 2 2 C O5' O -8.161 -0.645 7.651 1.00 . B B . 10 C O5' 1 1
1 199 2 2 2 C OP1 O -9.928 1.125 7.732 1.00 . B B . 10 C OP1 1 1
1 200 2 2 2 C OP2 O -8.813 0.483 5.519 1.00 . B B . 10 C OP2 1 1
1 201 2 2 2 C P P -9.338 0.096 6.848 1.00 . B B . 10 C P 1 1
1 202 2 2 3 U C1' C -0.385 -2.561 8.462 1.00 . B B . 11 U C1' 1 1
1 203 2 2 3 U C2 C -0.186 -3.093 6.053 1.00 . B B . 11 U C2 1 1
1 204 2 2 3 U C2' C 0.777 -1.613 8.770 1.00 . B B . 11 U C2' 1 1
1 205 2 2 3 U C3' C 0.068 -0.438 9.436 1.00 . B B . 11 U C3' 1 1
1 206 2 2 3 U C4 C -1.791 -2.203 4.395 1.00 . B B . 11 U C4 1 1
1 207 2 2 3 U C4' C -0.956 -1.220 10.257 1.00 . B B . 11 U C4' 1 1
1 208 2 2 3 U C5 C -2.355 -1.420 5.472 1.00 . B B . 11 U C5 1 1
1 209 2 2 3 U C5' C -2.124 -0.383 10.789 1.00 . B B . 11 U C5' 1 1
1 210 2 2 3 U C6 C -1.879 -1.526 6.734 1.00 . B B . 11 U C6 1 1
1 211 2 2 3 U N1 N -0.849 -2.381 7.055 1.00 . B B . 11 U N1 1 1
1 212 2 2 3 U N3 N -0.719 -2.999 4.774 1.00 . B B . 11 U N3 1 1
1 213 2 2 3 U O2 O 0.821 -3.764 6.266 1.00 . B B . 11 U O2 1 1
1 214 2 2 3 U O2' O 1.667 -2.235 9.676 1.00 . B B . 11 U O2' 1 1
1 215 2 2 3 U O3' O 0.939 0.342 10.240 1.00 . B B . 11 U O3' 1 1
1 216 2 2 3 U O4 O -2.185 -2.196 3.234 1.00 . B B . 11 U O4 1 1
1 217 2 2 3 U O4' O -1.407 -2.262 9.405 1.00 . B B . 11 U O4' 1 1
1 218 2 2 3 U O5' O -2.912 0.112 9.725 1.00 . B B . 11 U O5' 1 1
1 219 2 2 3 U OP1 O -4.193 1.622 11.265 1.00 . B B . 11 U OP1 1 1
1 220 2 2 3 U OP2 O -4.654 1.625 8.750 1.00 . B B . 11 U OP2 1 1
1 221 2 2 3 U P P -4.306 0.887 9.985 1.00 . B B . 11 U P 1 1
1 222 2 2 4 G C1' C 3.949 -1.641 5.864 1.00 . B B . 12 G C1' 1 1
1 223 2 2 4 G C2 C 2.799 -2.396 1.737 1.00 . B B . 12 G C2 1 1
1 224 2 2 4 G C2' C 5.186 -0.796 5.561 1.00 . B B . 12 G C2' 1 1
1 225 2 2 4 G C3' C 5.116 0.257 6.662 1.00 . B B . 12 G C3' 1 1
1 226 2 2 4 G C4 C 2.532 -1.470 3.773 1.00 . B B . 12 G C4 1 1
1 227 2 2 4 G C4' C 4.653 -0.628 7.821 1.00 . B B . 12 G C4' 1 1
1 228 2 2 4 G C5 C 1.361 -0.831 3.437 1.00 . B B . 12 G C5 1 1
1 229 2 2 4 G C5' C 4.031 0.128 9.000 1.00 . B B . 12 G C5' 1 1
1 230 2 2 4 G C6 C 0.820 -0.998 2.130 1.00 . B B . 12 G C6 1 1
1 231 2 2 4 G C8 C 1.805 -0.251 5.424 1.00 . B B . 12 G C8 1 1
1 232 2 2 4 G N1 N 1.617 -1.810 1.325 1.00 . B B . 12 G N1 1 1
1 233 2 2 4 G N2 N 3.460 -3.127 0.836 1.00 . B B . 12 G N2 1 1
1 234 2 2 4 G N3 N 3.298 -2.261 2.974 1.00 . B B . 12 G N3 1 1
1 235 2 2 4 G N7 N 0.915 -0.050 4.496 1.00 . B B . 12 G N7 1 1
1 236 2 2 4 G N9 N 2.795 -1.140 5.079 1.00 . B B . 12 G N9 1 1
1 237 2 2 4 G O2' O 6.338 -1.601 5.705 1.00 . B B . 12 G O2' 1 1
1 238 2 2 4 G O3' O 6.370 0.875 6.902 1.00 . B B . 12 G O3' 1 1
1 239 2 2 4 G O4' O 3.718 -1.536 7.260 1.00 . B B . 12 G O4' 1 1
1 240 2 2 4 G O5' O 2.853 0.791 8.582 1.00 . B B . 12 G O5' 1 1
1 241 2 2 4 G O6 O -0.212 -0.514 1.674 1.00 . B B . 12 G O6 1 1
1 242 2 2 4 G OP1 O 2.675 2.087 10.720 1.00 . B B . 12 G OP1 1 1
1 243 2 2 4 G OP2 O 0.976 2.422 8.840 1.00 . B B . 12 G OP2 1 1
1 244 2 2 4 G P P 1.858 1.526 9.621 1.00 . B B . 12 G P 1 1
1 245 2 2 5 A C1' C 6.443 -0.483 1.228 1.00 . B B . 13 A C1' 1 1
1 246 2 2 5 A C2 C 3.476 -0.370 -1.973 1.00 . B B . 13 A C2 1 1
1 247 2 2 5 A C2' C 7.514 0.349 0.520 1.00 . B B . 13 A C2' 1 1
1 248 2 2 5 A C3' C 8.148 1.118 1.675 1.00 . B B . 13 A C3' 1 1
1 249 2 2 5 A C4 C 4.284 0.133 0.035 1.00 . B B . 13 A C4 1 1
1 250 2 2 5 A C4' C 8.092 0.044 2.759 1.00 . B B . 13 A C4' 1 1
1 251 2 2 5 A C5 C 3.153 0.827 0.385 1.00 . B B . 13 A C5 1 1
1 252 2 2 5 A C5' C 8.244 0.604 4.178 1.00 . B B . 13 A C5' 1 1
1 253 2 2 5 A C6 C 2.120 0.869 -0.574 1.00 . B B . 13 A C6 1 1
1 254 2 2 5 A C8 C 4.462 0.963 2.043 1.00 . B B . 13 A C8 1 1
1 255 2 2 5 A N1 N 2.321 0.256 -1.756 1.00 . B B . 13 A N1 1 1
1 256 2 2 5 A N3 N 4.514 -0.496 -1.150 1.00 . B B . 13 A N3 1 1
1 257 2 2 5 A N6 N 0.957 1.490 -0.353 1.00 . B B . 13 A N6 1 1
1 258 2 2 5 A N7 N 3.281 1.360 1.661 1.00 . B B . 13 A N7 1 1
1 259 2 2 5 A N9 N 5.123 0.185 1.124 1.00 . B B . 13 A N9 1 1
1 260 2 2 5 A O2' O 8.454 -0.518 -0.082 1.00 . B B . 13 A O2' 1 1
1 261 2 2 5 A O3' O 9.481 1.524 1.405 1.00 . B B . 13 A O3' 1 1
1 262 2 2 5 A O4' O 6.844 -0.609 2.585 1.00 . B B . 13 A O4' 1 1
1 263 2 2 5 A O5' O 7.127 1.412 4.500 1.00 . B B . 13 A O5' 1 1
1 264 2 2 5 A OP1 O 8.267 2.456 6.474 1.00 . B B . 13 A OP1 1 1
1 265 2 2 5 A OP2 O 5.872 3.098 5.855 1.00 . B B . 13 A OP2 1 1
1 266 2 2 5 A P P 6.932 2.071 5.964 1.00 . B B . 13 A P 1 1
1 267 2 2 6 C C1' C 6.614 1.822 -3.527 1.00 . B B . 14 C C1' 1 1
1 268 2 2 6 C C2 C 4.269 2.586 -3.316 1.00 . B B . 14 C C2 1 1
1 269 2 2 6 C C2' C 7.289 2.792 -4.501 1.00 . B B . 14 C C2' 1 1
1 270 2 2 6 C C3' C 8.529 3.217 -3.721 1.00 . B B . 14 C C3' 1 1
1 271 2 2 6 C C4 C 3.512 3.779 -1.429 1.00 . B B . 14 C C4 1 1
1 272 2 2 6 C C4' C 8.883 1.881 -3.068 1.00 . B B . 14 C C4' 1 1
1 273 2 2 6 C C5 C 4.824 3.768 -0.850 1.00 . B B . 14 C C5 1 1
1 274 2 2 6 C C5' C 9.824 1.997 -1.863 1.00 . B B . 14 C C5' 1 1
1 275 2 2 6 C C6 C 5.797 3.138 -1.549 1.00 . B B . 14 C C6 1 1
1 276 2 2 6 C N1 N 5.546 2.523 -2.754 1.00 . B B . 14 C N1 1 1
1 277 2 2 6 C N3 N 3.278 3.207 -2.618 1.00 . B B . 14 C N3 1 1
1 278 2 2 6 C N4 N 2.497 4.355 -0.779 1.00 . B B . 14 C N4 1 1
1 279 2 2 6 C O2 O 4.037 2.097 -4.420 1.00 . B B . 14 C O2 1 1
1 280 2 2 6 C O2' O 7.651 2.095 -5.676 1.00 . B B . 14 C O2' 1 1
1 281 2 2 6 C O3' O 9.565 3.709 -4.554 1.00 . B B . 14 C O3' 1 1
1 282 2 2 6 C O4' O 7.640 1.312 -2.686 1.00 . B B . 14 C O4' 1 1
1 283 2 2 6 C O5' O 9.188 2.734 -0.837 1.00 . B B . 14 C O5' 1 1
1 284 2 2 6 C OP1 O 11.296 2.991 0.492 1.00 . B B . 14 C OP1 1 1
1 285 2 2 6 C OP2 O 9.096 3.998 1.316 1.00 . B B . 14 C OP2 1 1
1 286 2 2 6 C P P 9.826 2.906 0.635 1.00 . B B . 14 C P 1 1
1 287 2 2 7 G C1' C 4.623 5.335 -7.259 1.00 . B B . 15 G C1' 1 1
1 288 2 2 7 G C2 C 0.637 6.526 -5.944 1.00 . B B . 15 G C2 1 1
1 289 2 2 7 G C2' C 4.951 6.566 -8.112 1.00 . B B . 15 G C2' 1 1
1 290 2 2 7 G C3' C 6.466 6.662 -7.970 1.00 . B B . 15 G C3' 1 1
1 291 2 2 7 G C4 C 2.825 6.076 -5.632 1.00 . B B . 15 G C4 1 1
1 292 2 2 7 G C4' C 6.825 5.180 -7.912 1.00 . B B . 15 G C4' 1 1
1 293 2 2 7 G C5 C 2.770 6.258 -4.270 1.00 . B B . 15 G C5 1 1
1 294 2 2 7 G C5' C 8.220 4.933 -7.330 1.00 . B B . 15 G C5' 1 1
1 295 2 2 7 G C6 C 1.526 6.583 -3.656 1.00 . B B . 15 G C6 1 1
1 296 2 2 7 G C8 C 4.797 5.847 -4.732 1.00 . B B . 15 G C8 1 1
1 297 2 2 7 G N1 N 0.489 6.699 -4.579 1.00 . B B . 15 G N1 1 1
1 298 2 2 7 G N2 N -0.446 6.698 -6.708 1.00 . B B . 15 G N2 1 1
1 299 2 2 7 G N3 N 1.803 6.197 -6.521 1.00 . B B . 15 G N3 1 1
1 300 2 2 7 G N7 N 4.038 6.137 -3.714 1.00 . B B . 15 G N7 1 1
1 301 2 2 7 G N9 N 4.124 5.738 -5.924 1.00 . B B . 15 G N9 1 1
1 302 2 2 7 G O2' O 4.588 6.320 -9.455 1.00 . B B . 15 G O2' 1 1
1 303 2 2 7 G O3' O 7.097 7.293 -9.073 1.00 . B B . 15 G O3' 1 1
1 304 2 2 7 G O4' O 5.815 4.575 -7.126 1.00 . B B . 15 G O4' 1 1
1 305 2 2 7 G O5' O 8.264 5.388 -5.990 1.00 . B B . 15 G O5' 1 1
1 306 2 2 7 G O6 O 1.305 6.768 -2.463 1.00 . B B . 15 G O6 1 1
1 307 2 2 7 G OP1 O 10.771 5.408 -5.948 1.00 . B B . 15 G OP1 1 1
1 308 2 2 7 G OP2 O 9.420 6.125 -3.900 1.00 . B B . 15 G OP2 1 1
1 309 2 2 7 G P P 9.587 5.242 -5.075 1.00 . B B . 15 G P 1 1
1 310 2 2 8 C C1' C 2.187 10.065 -8.131 1.00 . B B . 16 C C1' 1 1
1 311 2 2 8 C C2 C 1.441 9.882 -5.773 1.00 . B B . 16 C C2 1 1
1 312 2 2 8 C C2' C 2.365 11.544 -8.505 1.00 . B B . 16 C C2' 1 1
1 313 2 2 8 C C3' C 3.747 11.542 -9.147 1.00 . B B . 16 C C3' 1 1
1 314 2 2 8 C C4 C 2.971 9.530 -4.014 1.00 . B B . 16 C C4 1 1
1 315 2 2 8 C C4' C 3.705 10.194 -9.868 1.00 . B B . 16 C C4' 1 1
1 316 2 2 8 C C5 C 4.076 9.514 -4.929 1.00 . B B . 16 C C5 1 1
1 317 2 2 8 C C5' C 5.082 9.652 -10.259 1.00 . B B . 16 C C5' 1 1
1 318 2 2 8 C C6 C 3.788 9.680 -6.241 1.00 . B B . 16 C C6 1 1
1 319 2 2 8 C N1 N 2.497 9.848 -6.686 1.00 . B B . 16 C N1 1 1
1 320 2 2 8 C N3 N 1.715 9.713 -4.448 1.00 . B B . 16 C N3 1 1
1 321 2 2 8 C N4 N 3.181 9.339 -2.709 1.00 . B B . 16 C N4 1 1
1 322 2 2 8 C O2 O 0.285 10.062 -6.145 1.00 . B B . 16 C O2 1 1
1 323 2 2 8 C O2' O 1.389 11.911 -9.461 1.00 . B B . 16 C O2' 1 1
1 324 2 2 8 C O3' O 3.932 12.644 -10.010 1.00 . B B . 16 C O3' 1 1
1 325 2 2 8 C O4' O 3.063 9.315 -8.961 1.00 . B B . 16 C O4' 1 1
1 326 2 2 8 C O5' O 5.877 9.529 -9.096 1.00 . B B . 16 C O5' 1 1
1 327 2 2 8 C OP1 O 7.979 9.209 -10.423 1.00 . B B . 16 C OP1 1 1
1 328 2 2 8 C OP2 O 8.037 9.276 -7.867 1.00 . B B . 16 C OP2 1 1
1 329 2 2 8 C P P 7.354 8.886 -9.121 1.00 . B B . 16 C P 1 1
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