REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-3-SULFOLACTIC ACID"
   RESIDUE  A3SL    6   17    1   17
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     PHI3      0    0    0.0000    3    5    9   13    0
    5     PHI4      0    0    0.0000    5    9   13   16    0
    6     PHI5      0    0    0.0000    9   13   16   17    0
    1     O11  O_HYD    0    0.0000   -1.4740    0.0650    2.8270    2    3    0    0    0
    2     H11  H_OXY    0    0.0000   -1.7230   -0.1990    3.7230    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -0.1880    0.0160    2.4450    1    4    5    0    0
    4     O12  O_BYL    0    0.0000    0.6570   -0.3580    3.2220    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.1990    0.4290    1.0490    3    6    8    9    0
    6     O2   O_HYD    0    0.0000    1.6120    0.2900    0.8860    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000    1.8200   -0.6410    1.0390    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -0.0840    1.4690    0.8850    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.5200   -0.4610    0.0350    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -0.2370   -1.5010    0.1990    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -1.5980   -0.3550    0.1590    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.9175   -0.9280    0.1790    0    0    0    0    0
   13     S    S_XXX    0    0.0000   -0.0530    0.0350   -1.6450    9   14   15   16    0
   14     O3S  O_XXX    0    0.0000    1.2950   -0.3030   -1.9350   13    0    0    0    0
   15     O1S  O_XXX    0    0.0000   -0.6060    1.2970   -1.9910   13    0    0    0    0
   16     O2S  O_HYD    0    0.0000   -0.8390   -0.9280   -2.5230   13   17    0    0    0
   17     H2S  H_OXY    0    0.0000   -0.6270   -0.7080   -3.4400   16    0    0    0    0