REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-HYDROXYSULFANYL-4-MERCAPTO-BUTANE-2,3-DIOL
   RESIDUE  DTO    8   21    1   21
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    4    8    0
    3     PHI2      0    0    0.0000    1    4    8   12    0
    4     CHI2      0    0    0.0000    4    8    9   10   10
    5     PHI3      0    0    0.0000    4    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     PHI5      0    0    0.0000   12   16   20   21    0
    1     S1   S_RED    0    0.0000   -0.3460   -0.2180    2.9830    2    4    0    0    0
    2     O1   O_HYD    0    0.0000    0.8180   -0.1060    3.9570    1    3    0    0    0
    3     H1   H_OXY    0    0.0000    0.4410   -0.1250    4.8470    2    0    0    0    0
    4     C1   C_ALI    0    0.0000    0.5520   -0.1650    1.4090    1    5    6    8    0
    5     H12  H_ALI    0    0.0000    1.1030    0.7720    1.3360    4    0    0    0    7
    6     H11  H_ALI    0    0.0000    1.2510   -1.0010    1.3610    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.1770   -0.1145    1.3485    0    0    0    0    0
    8     C2   C_ALI    0    0.0000   -0.4410   -0.2650    0.2500    4    9   11   12    0
    9     O2   O_HYD    0    0.0000   -1.3560    0.8290    0.3120    8   10    0    0    0
   10     H2O1 H_OXY    0    0.0000   -0.8300    1.6380    0.2440    9    0    0    0    0
   11     H2   H_ALI    0    0.0000   -0.9910   -1.2030    0.3230    8    0    0    0    0
   12     C3   C_ALI    0    0.0000    0.3170   -0.2210   -1.0770    8   13   15   16    0
   13     O3   O_HYD    0    0.0000    1.0380    1.0080   -1.1730   12   14    0    0    0
   14     H3O1 H_OXY    0    0.0000    0.3850    1.7190   -1.1270   13    0    0    0    0
   15     H3   H_ALI    0    0.0000    1.0150   -1.0570   -1.1240   12    0    0    0    0
   16     C4   C_ALI    0    0.0000   -0.6770   -0.3210   -2.2360   12   17   18   20    0
   17     H42  H_ALI    0    0.0000   -1.2270   -1.2590   -2.1620   16    0    0    0   19
   18     H41  H_ALI    0    0.0000   -1.3750    0.5140   -2.1880   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.3010   -0.3725   -2.1750    0    0    0    0    0
   20     S4   S_RED    0    0.0000    0.2220   -0.2690   -3.8100   16   21    0    0    0
   21     H4S  H_SUL    0    0.0000   -0.8060   -0.3670   -4.6700   20    0    0    0    0