# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level 3DR 3DR '1",2"-DIDEOXYRIBOFURANOSE-5"-PHOSPHA' non-polymer 23 12 M # data_comp_3DR # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge 3DR O5* O . 0.000 3DR P P . 0.000 3DR O1P O . 0.000 3DR O2P O . 0.000 3DR O3P O . 0.000 3DR C2* C . 0.000 3DR C5* C . 0.000 3DR C4* C . 0.000 3DR O4* O . 0.000 3DR C1* C . 0.000 3DR C3* C . 0.000 3DR O3* O . 0.000 3DR HOP2 H . 0.000 3DR HOP3 H . 0.000 3DR H5*1 H . 0.000 3DR H5*2 H . 0.000 3DR H4*1 H . 0.000 3DR H3* H . 0.000 3DR HO3* H . 0.000 3DR H2*1 H . 0.000 3DR H2*2 H . 0.000 3DR H1*1 H . 0.000 3DR H1*2 H . 0.000 loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type 3DR O5* P single 3DR O5* C5* single 3DR P O1P double 3DR P O2P single 3DR P O3P single 3DR O2P HOP2 single 3DR O3P HOP3 single 3DR C2* C1* single 3DR C2* C3* single 3DR C2* H2*1 single 3DR C2* H2*2 single 3DR C5* C4* single 3DR C5* H5*1 single 3DR C5* H5*2 single 3DR C4* O4* single 3DR C4* C3* single 3DR C4* H4*1 single 3DR O4* C1* single 3DR C1* H1*1 single 3DR C1* H1*2 single 3DR C3* O3* single 3DR C3* H3* single 3DR O3* HO3* single