# 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 UM3 UM3 '2"-DEOXYURIDINE 3"-MONOPHOSPHAT ' non-polymer 33 20 M # data_comp_UM3 # 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 UM3 N1 N . 0.000 UM3 C2 C . 0.000 UM3 N3 N . 0.000 UM3 C4 C . 0.000 UM3 C5 C . 0.000 UM3 C6 C . 0.000 UM3 O2 O . 0.000 UM3 O4 O . 0.000 UM3 C1* C . 0.000 UM3 C2* C . 0.000 UM3 C3* C . 0.000 UM3 C4* C . 0.000 UM3 O3* O . 0.000 UM3 O4* O . 0.000 UM3 C5* C . 0.000 UM3 O5* O . 0.000 UM3 P P . 0.000 UM3 O1P O . 0.000 UM3 O2P O . 0.000 UM3 O3P O . 0.000 UM3 HN3 H . 0.000 UM3 H5 H . 0.000 UM3 H6 H . 0.000 UM3 H1* H . 0.000 UM3 H2*1 H . 0.000 UM3 H2*2 H . 0.000 UM3 H3* H . 0.000 UM3 HO5* H . 0.000 UM3 H4* H . 0.000 UM3 H5*1 H . 0.000 UM3 H5*2 H . 0.000 UM3 HOP2 H . 0.000 UM3 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 UM3 N1 C2 single UM3 N1 C6 single UM3 N1 C1* single UM3 C2 N3 single UM3 C2 O2 double UM3 N3 C4 single UM3 N3 HN3 single UM3 C4 C5 single UM3 C4 O4 double UM3 C5 C6 double UM3 C5 H5 single UM3 C6 H6 single UM3 C1* C2* single UM3 C1* O4* single UM3 C1* H1* single UM3 C2* C3* single UM3 C2* H2*1 single UM3 C2* H2*2 single UM3 C3* C4* single UM3 C3* O3* single UM3 C3* H3* single UM3 C4* O4* single UM3 C4* C5* single UM3 C4* H4* single UM3 O3* P single UM3 C5* O5* single UM3 C5* H5*1 single UM3 C5* H5*2 single UM3 O5* HO5* single UM3 P O1P double UM3 P O2P single UM3 P O3P single UM3 O2P HOP2 single UM3 O3P HOP3 single