# 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 U2G U2G 'URIDYLYL-2"-5"-PHOSPHO-GUANOSINE ' non-polymer 64 40 M # data_comp_U2G # 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 U2G N1G N . 0.000 U2G C2G C . 0.000 U2G N2G N . 0.000 U2G N3G N . 0.000 U2G C4G C . 0.000 U2G C5G C . 0.000 U2G C6G C . 0.000 U2G O6G O . 0.000 U2G N7G N . 0.000 U2G C8G C . 0.000 U2G N9G N . 0.000 U2G C1*G C . 0.000 U2G C2*G C . 0.000 U2G O2*G O . 0.000 U2G C3*G C . 0.000 U2G O3*G O . 0.000 U2G C4*G C . 0.000 U2G O4*G O . 0.000 U2G C5*G C . 0.000 U2G O5*G O . 0.000 U2G P P . 0.000 U2G O1P O . 0.000 U2G O2P O . 0.000 U2G O5*U O . 0.000 U2G C5*U C . 0.000 U2G C4*U C . 0.000 U2G O4*U O . 0.000 U2G C3*U C . 0.000 U2G O3*U O . 0.000 U2G C2*U C . 0.000 U2G O2*U O . 0.000 U2G C1*U C . 0.000 U2G N1U N . 0.000 U2G C2U C . 0.000 U2G O2U O . 0.000 U2G N3U N . 0.000 U2G C4U C . 0.000 U2G O4U O . 0.000 U2G C5U C . 0.000 U2G C6U C . 0.000 U2G H1G H . 0.000 U2G H2G1 H . 0.000 U2G H2G2 H . 0.000 U2G H8G H . 0.000 U2G H1G* H . 0.000 U2G H2G* H . 0.000 U2G HOG2 H . 0.000 U2G H3G* H . 0.000 U2G HOG3 H . 0.000 U2G H4G* H . 0.000 U2G H5G1 H . 0.000 U2G H5G2 H . 0.000 U2G HOP2 H . 0.000 U2G HOU5 H . 0.000 U2G H5U1 H . 0.000 U2G H5U2 H . 0.000 U2G H4U* H . 0.000 U2G H3U* H . 0.000 U2G HOU3 H . 0.000 U2G H2U* H . 0.000 U2G H1U* H . 0.000 U2G H3U H . 0.000 U2G H5U H . 0.000 U2G H6U 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 U2G N1G C2G single U2G N1G C6G single U2G N1G H1G single U2G C2G N3G double U2G C2G N2G single U2G N2G H2G1 single U2G N2G H2G2 single U2G N3G C4G single U2G C4G N9G single U2G C4G C5G double U2G C5G C6G single U2G C5G N7G single U2G C6G O6G double U2G N7G C8G double U2G C8G N9G single U2G C8G H8G single U2G N9G C1*G single U2G C1*G O4*G single U2G C1*G C2*G single U2G C1*G H1G* single U2G C2*G O2*G single U2G C2*G C3*G single U2G C2*G H2G* single U2G O2*G HOG2 single U2G C3*G C4*G single U2G C3*G O3*G single U2G C3*G H3G* single U2G O3*G HOG3 single U2G C4*G C5*G single U2G C4*G O4*G single U2G C4*G H4G* single U2G C5*G O5*G single U2G C5*G H5G1 single U2G C5*G H5G2 single U2G O5*G P single U2G P O1P double U2G P O2P single U2G P O2*U single U2G O2P HOP2 single U2G O5*U C5*U single U2G O5*U HOU5 single U2G C5*U C4*U single U2G C5*U H5U1 single U2G C5*U H5U2 single U2G C4*U O4*U single U2G C4*U C3*U single U2G C4*U H4U* single U2G O4*U C1*U single U2G C3*U C2*U single U2G C3*U O3*U single U2G C3*U H3U* single U2G O3*U HOU3 single U2G C2*U C1*U single U2G C2*U O2*U single U2G C2*U H2U* single U2G C1*U N1U single U2G C1*U H1U* single U2G N1U C6U single U2G N1U C2U single U2G C2U O2U double U2G C2U N3U single U2G N3U C4U single U2G N3U H3U single U2G C4U O4U double U2G C4U C5U single U2G C5U C6U double U2G C5U H5U single U2G C6U H6U single