REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MONOTHIOGLYCEROL
   RESIDUE  SGM    5   16    1   16
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   10
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     PHI1      0    0    0.0000    2    1   15   16    0
    1     C1   C_ALI    0    0.0000    0.7790    0.3380   -0.7480    2   12   13   15    0
    2     C2   C_ALI    0    0.0000    0.0080   -0.2280    0.4450    1    3    5   11    0
    3     O2   O_HYD    0    0.0000   -1.3330    0.2620    0.4230    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -1.2790    1.2260    0.4750    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    0.6890    0.2070    1.7450    2    6    8    9    0
    6     O3   O_HYD    0    0.0000   -0.0300   -0.3210    2.8600    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000    0.4300   -0.0240    3.6570    6    0    0    0    0
    8     H31  H_ALI    0    0.0000    0.6990    1.2960    1.8020    5    0    0    0   10
    9     H32  H_ALI    0    0.0000    1.7120   -0.1660    1.7620    5    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.2055    0.5650    1.7820    0    0    0    0    0
   11     H2   H_ALI    0    0.0000   -0.0010   -1.3160    0.3880    2    0    0    0    0
   12     H11  H_ALI    0    0.0000    0.7890    1.4260   -0.6900    1    0    0    0   14
   13     H12  H_ALI    0    0.0000    1.8020   -0.0360   -0.7310    1    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.2955    0.6950   -0.7105    0    0    0    0    0
   15     S1   S_RED    0    0.0000   -0.0270   -0.1780   -2.2880    1   16    0    0    0
   16     HS1  H_SUL    0    0.0000    0.7840    0.4080   -3.1860   15    0    0    0    0