# 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 DCM DCM '2"-DEOXYCYTIDINE-5"-MONOPHOSPHATE ' non-polymer 34 20 M # data_comp_DCM # 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 DCM N1 N . 0.000 DCM C2 C . 0.000 DCM N3 N . 0.000 DCM C4 C . 0.000 DCM C5 C . 0.000 DCM C6 C . 0.000 DCM O2 O . 0.000 DCM N4 N . 0.000 DCM C1* C . 0.000 DCM C2* C . 0.000 DCM C3* C . 0.000 DCM C4* C . 0.000 DCM O4* O . 0.000 DCM O3* O . 0.000 DCM C5* C . 0.000 DCM O5* O . 0.000 DCM P P . 0.000 DCM O1P O . 0.000 DCM O2P O . 0.000 DCM O3P O . 0.000 DCM HN41 H . 0.000 DCM HN42 H . 0.000 DCM H5 H . 0.000 DCM H6 H . 0.000 DCM H1* H . 0.000 DCM H2*1 H . 0.000 DCM H2*2 H . 0.000 DCM H3* H . 0.000 DCM HO3* H . 0.000 DCM H4* H . 0.000 DCM H5*1 H . 0.000 DCM H5*2 H . 0.000 DCM HOP2 H . 0.000 DCM 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 DCM N1 C2 single DCM N1 C6 single DCM N1 C1* single DCM C2 N3 single DCM C2 O2 double DCM N3 C4 double DCM C4 C5 single DCM C4 N4 single DCM C5 C6 double DCM C5 H5 single DCM C6 H6 single DCM N4 HN41 single DCM N4 HN42 single DCM C1* C2* single DCM C1* O4* single DCM C1* H1* single DCM C2* C3* single DCM C2* H2*1 single DCM C2* H2*2 single DCM C3* C4* single DCM C3* O3* single DCM C3* H3* single DCM C4* O4* single DCM C4* C5* single DCM C4* H4* single DCM O3* HO3* single DCM C5* O5* single DCM C5* H5*1 single DCM C5* H5*2 single DCM O5* P single DCM P O1P double DCM P O2P single DCM P O3P single DCM O2P HOP2 single DCM O3P HOP3 single