REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "sulfoacetic acid"
   RESIDUE  SAT    4   13    1   13
    1     CHI1      0    0    0.0000    1    2    4    5    5
    2     PHI1      0    0    0.0000    1    2    6   10    0
    3     PHI2      0    0    0.0000    2    6   10   12    0
    4     PHI3      0    0    0.0000    6   10   12   13    0
    1     O5   O_XXX    0    0.0000   -1.1310    0.7110   -1.2370    2    0    0    0    0
    2     S1   S_XXX    0    0.0000   -0.9860    0.0270    0.0000    1    3    4    6    0
    3     O3   O_XXX    0    0.0000   -1.1310    0.7110    1.2370    2    0    0    0    0
    4     O4   O_HYD    0    0.0000   -2.1170   -0.9910   -0.0000    2    5    0    0    0
    5     HO4  H_OXY    0    0.0000   -3.0000   -0.5980   -0.0000    4    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.5260   -0.9750   -0.0000    2    7    8   10    0
    7     H21  H_ALI    0    0.0000    0.5450   -1.6050    0.8900    6    0    0    0    9
    8     H22  H_ALI    0    0.0000    0.5450   -1.6040   -0.8900    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.5450   -1.6045    0.0000    0    0    0    0    0
   10     C1   C_BYL    0    0.0000    1.7300   -0.0690   -0.0000    6   11   12    0    0
   11     O1   O_BYL    0    0.0000    1.5830    1.1300    0.0000   10    0    0    0    0
   12     O2   O_HYD    0    0.0000    2.9650   -0.5940   -0.0000   10   13    0    0    0
   13     HO2  H_OXY    0    0.0000    3.7060    0.0270   -0.0000   12    0    0    0    0