# 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 R1P R1P 'RIBOSE-1-PHOSPHATE ' non-polymer 25 14 M # data_comp_R1P # 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 R1P 'C5'' C . 0.000 R1P 'O5'' O . 0.000 R1P 'C4'' C . 0.000 R1P 'O4'' O . 0.000 R1P 'C1'' C . 0.000 R1P 'C2'' C . 0.000 R1P 'O2'' O . 0.000 R1P 'C3'' C . 0.000 R1P 'O3'' O . 0.000 R1P 'O1'' O . 0.000 R1P P P . 0.000 R1P O1P O . 0.000 R1P O2P O . 0.000 R1P O3P O . 0.000 R1P 'H5'1' H . 0.000 R1P 'H5'2' H . 0.000 R1P 'HO5'' H . 0.000 R1P 'H4'' H . 0.000 R1P 'H1'' H . 0.000 R1P 'H2'' H . 0.000 R1P 'HO2'' H . 0.000 R1P 'H3'' H . 0.000 R1P 'HO3'' H . 0.000 R1P HOP2 H . 0.000 R1P HOP3 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 R1P 'C5'' 'O5'' single R1P 'C5'' 'C4'' single R1P 'C5'' 'H5'1' single R1P 'C5'' 'H5'2' single R1P 'O5'' 'HO5'' single R1P 'C4'' 'O4'' single R1P 'C4'' 'C3'' single R1P 'C4'' 'H4'' single R1P 'O4'' 'C1'' single R1P 'C1'' 'C2'' single R1P 'C1'' 'O1'' single R1P 'C1'' 'H1'' single R1P 'C2'' 'O2'' single R1P 'C2'' 'C3'' single R1P 'C2'' 'H2'' single R1P 'O2'' 'HO2'' single R1P 'C3'' 'O3'' single R1P 'C3'' 'H3'' single R1P 'O3'' 'HO3'' single R1P 'O1'' P single R1P P O1P double R1P P O2P single R1P P O3P single R1P O2P HOP2 single R1P O3P HOP3 single