REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3S)-2,3-DIHYDROXY-4-SULFANYLBUTANE-1-SULFONATE
   RESIDUE  DT3    7   22    1   22
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   12
    4     CHI4      0    0    0.0000    2    5    6    7    9
    5     CHI5      0    0    0.0000    2    1   14   15   15
    6     PHI1      0    0    0.0000    2    1   17   21    0
    7     PHI2      0    0    0.0000    1   17   21   22    0
    1     C2   C_ALI    0    0.0000    1.5830   -0.3620   -0.2220    2   14   16   17    0
    2     C3   C_ALI    0    0.0000    0.1970    0.2820   -0.1320    1    3    5   13    0
    3     O2   O_HYD    0    0.0000    0.1110    1.0630    1.0610    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.2570    0.4580    1.8020    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.8720   -0.8120   -0.1050    2    6   10   11    0
    6     S2   S_XXX    0    0.0000   -2.5180   -0.0500   -0.1480    5    7    8    9    0
    7     O4   O_XXX    0    0.0000   -2.6530    0.7330   -1.3660    6    0    0    0    0
    8     O5   O_XXX    0    0.0000   -2.6770    0.8160    1.0100    6    0    0    0    0
    9     O6   O_XXX    0    0.0000   -3.5320   -1.0920   -0.1210    6    0    0    0    0
   10     H41  H_ALI    0    0.0000   -0.7500   -1.4620   -0.9710    5    0    0    0   12
   11     H42  H_ALI    0    0.0000   -0.7680   -1.3990    0.8080    5    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.7590   -1.4305   -0.0815    0    0    0    0    0
   13     H3   H_ALI    0    0.0000    0.0380    0.9240   -0.9990    2    0    0    0    0
   14     O3   O_HYD    0    0.0000    1.7460   -1.2920    0.8510    1   15    0    0    0
   15     HO3  H_OXY    0    0.0000    1.6530   -0.7900    1.6730   14    0    0    0    0
   16     H2   H_ALI    0    0.0000    1.6800   -0.8840   -1.1730    1    0    0    0    0
   17     C1   C_ALI    0    0.0000    2.6570    0.7230   -0.1240    1   18   19   21    0
   18     H11  H_ALI    0    0.0000    2.4790    1.4800   -0.8880   17    0    0    0   20
   19     H12  H_ALI    0    0.0000    2.6170    1.1860    0.8620   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000    2.5480    1.3330   -0.0130    0    0    0    0    0
   21     S1   S_RED    0    0.0000    4.2920   -0.0190   -0.3770   17   22    0    0    0
   22     HS1  H_SUL    0    0.0000    5.0660    1.0730   -0.2550   21    0    0    0    0