# 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 AAB AAB '2-DEOXY-5-PHOSPHORIBOSE GROUP ' non-polymer 22 12 M # data_comp_AAB # 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 AAB P P . 0.000 AAB O1P O . 0.000 AAB O2P O . 0.000 AAB 'O5'' O . 0.000 AAB 'C5'' C . 0.000 AAB 'C4'' C . 0.000 AAB 'O4'' O . 0.000 AAB 'C1'' C . 0.000 AAB 'O1'' O . 0.000 AAB 'C2'' C . 0.000 AAB 'C3'' C . 0.000 AAB 'O3'' O . 0.000 AAB 'HO1'' H . 0.000 AAB H1P H . 0.000 AAB 'H5'1' H . 0.000 AAB 'H5'2' H . 0.000 AAB 'H4'' H . 0.000 AAB 'H1'' H . 0.000 AAB 'H2'1' H . 0.000 AAB 'H2'2' H . 0.000 AAB 'H3'' H . 0.000 AAB 'HO3'' 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 AAB P O1P single AAB P O2P double AAB P 'O5'' single AAB O1P H1P single AAB 'O5'' 'C5'' single AAB 'C5'' 'C4'' single AAB 'C5'' 'H5'1' single AAB 'C5'' 'H5'2' single AAB 'C4'' 'O4'' single AAB 'C4'' 'C3'' single AAB 'C4'' 'H4'' single AAB 'O4'' 'C1'' single AAB 'C1'' 'O1'' single AAB 'C1'' 'C2'' single AAB 'C1'' 'H1'' single AAB 'O1'' 'HO1'' single AAB 'C2'' 'C3'' single AAB 'C2'' 'H2'1' single AAB 'C2'' 'H2'2' single AAB 'C3'' 'O3'' single AAB 'C3'' 'H3'' single AAB 'O3'' 'HO3'' single