REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MERCAPTOMETHYL PHOSPHONATE"
   RESIDUE  MMQ    2   10    1   10
    1     PHI1      0    0    0.0000    2    1    3    9    0
    2     CHI1      0    0    0.0000    1    3    4    5    7
    1     S1   S_RED    0    0.0000    2.1780    0.0910    0.0000    2    3    0    0    0
    2     HS1  H_SUL    0    0.0000    3.1650   -0.8220    0.0000    1    0    0    0    0
    3     C1P  C_ALI    0    0.0000    0.7340   -1.0070    0.0000    1    4    8    9    0
    4     P    P_ALI    0    0.0000   -0.7900   -0.0060    0.0000    3    5    6    7    0
    5     O1P  O_XXX    0    0.0000   -0.8210    0.8980   -1.2790    4    0    0    0    0
    6     O2P  O_XXX    0    0.0000   -2.0370   -0.9540    0.0000    4    0    0    0    0
    7     O3P  O_XXX    0    0.0000   -0.8210    0.8980    1.2790    4    0    0    0    0
    8     HC11 H_ALI    0    0.0000    0.7550   -1.6360    0.8900    3    0    0    0   10
    9     HC12 H_ALI    0    0.0000    0.7550   -1.6360   -0.8900    3    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.7550   -1.6360    0.0000    0    0    0    0    0