#
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
ATM      ATM '3"-AZIDO-3"-DEOXYTHYMIDINE-5"-MONOPH' non-polymer        37  23 M
#
data_comp_ATM
#
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
 ATM           P      P    .         0.000
 ATM           O1P    O    .         0.000
 ATM           O2P    O    .         0.000
 ATM           O3P    O    .         0.000
 ATM           O5*    O    .         0.000
 ATM           C5*    C    .         0.000
 ATM           C4*    C    .         0.000
 ATM           O4*    O    .         0.000
 ATM           C3*    C    .         0.000
 ATM           N3*    N    .         0.000
 ATM           N4*    N    .         1.000
 ATM           N5*    N    .        -1.000
 ATM           C2*    C    .         0.000
 ATM           C1*    C    .         0.000
 ATM           N1     N    .         0.000
 ATM           C2     C    .         0.000
 ATM           O2     O    .         0.000
 ATM           N3     N    .         0.000
 ATM           C4     C    .         0.000
 ATM           O4     O    .         0.000
 ATM           C5     C    .         0.000
 ATM           C5A    C    .         0.000
 ATM           C6     C    .         0.000
 ATM           HOP2   H    .         0.000
 ATM           HOP3   H    .         0.000
 ATM           H5*1   H    .         0.000
 ATM           H5*2   H    .         0.000
 ATM           H4*    H    .         0.000
 ATM           H3*    H    .         0.000
 ATM           H2*1   H    .         0.000
 ATM           H2*2   H    .         0.000
 ATM           H1*    H    .         0.000
 ATM           HN3    H    .         0.000
 ATM           H51    H    .         0.000
 ATM           H52    H    .         0.000
 ATM           H53    H    .         0.000
 ATM           H6     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
 ATM        P      O5*       single
 ATM        P      O1P       double
 ATM        P      O2P       single
 ATM        P      O3P       single
 ATM        O2P    HOP2      single
 ATM        O3P    HOP3      single
 ATM        O5*    C5*       single
 ATM        C5*    C4*       single
 ATM        C5*    H5*1      single
 ATM        C5*    H5*2      single
 ATM        C4*    C3*       single
 ATM        C4*    O4*       single
 ATM        C4*    H4*       single
 ATM        O4*    C1*       single
 ATM        C3*    C2*       single
 ATM        C3*    N3*       single
 ATM        C3*    H3*       single
 ATM        N3*    N4*       double
 ATM        N4*    N5*       double
 ATM        C2*    C1*       single
 ATM        C2*    H2*1      single
 ATM        C2*    H2*2      single
 ATM        C1*    N1        single
 ATM        C1*    H1*       single
 ATM        N1     C2        single
 ATM        N1     C6        single
 ATM        C2     O2        double
 ATM        C2     N3        single
 ATM        N3     C4        single
 ATM        N3     HN3       single
 ATM        C4     O4        double
 ATM        C4     C5        single
 ATM        C5     C6        double
 ATM        C5     C5A       single
 ATM        C5A    H51       single
 ATM        C5A    H52       single
 ATM        C5A    H53       single
 ATM        C6     H6        single