# 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 PHC PHC 'N-METHYL-N-(METHYLBENZYL)FORMAMIDE ' non-polymer 25 12 M # data_comp_PHC # 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 PHC N N . 0.000 PHC C C . 0.000 PHC O O . 0.000 PHC CA C . 0.000 PHC CB C . 0.000 PHC CG2 C . 0.000 PHC CG C . 0.000 PHC CD1 C . 0.000 PHC CD2 C . 0.000 PHC CE1 C . 0.000 PHC CE2 C . 0.000 PHC CZ C . 0.000 PHC H H . 0.000 PHC HA1 H . 0.000 PHC HA2 H . 0.000 PHC HA3 H . 0.000 PHC HB H . 0.000 PHC HG21 H . 0.000 PHC HG22 H . 0.000 PHC HG23 H . 0.000 PHC HD1 H . 0.000 PHC HD2 H . 0.000 PHC HE1 H . 0.000 PHC HE2 H . 0.000 PHC HZ 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 PHC N CA single PHC N CB single PHC N C single PHC C O double PHC C H single PHC CA HA1 single PHC CA HA2 single PHC CA HA3 single PHC CB CG2 single PHC CB CG single PHC CB HB single PHC CG2 HG21 single PHC CG2 HG22 single PHC CG2 HG23 single PHC CG CD1 double PHC CG CD2 single PHC CD1 CE1 single PHC CD1 HD1 single PHC CD2 CE2 double PHC CD2 HD2 single PHC CE1 CZ double PHC CE1 HE1 single PHC CE2 CZ single PHC CE2 HE2 single PHC CZ HZ single