REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-LACTIC ACID"
   RESIDUE  DLA    4   13    1   13
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     CHI2      0    0    0.0000    2    5    6    7    7
    4     PHI2      0    0    0.0000    2    5    9   12    0
    1     O1   O_BYL    0    0.0000   -1.2160    0.3650   -1.0060    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -0.1230   -0.0590   -0.7150    1    3    5    0    0
    3     O2   O_HYD    0    0.0000    0.8150   -0.2020   -1.6630    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.6170    0.0340   -2.5790    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.1850   -0.4280    0.7130    2    6    8    9    0
    6     O3   O_HYD    0    0.0000   -0.9640   -0.1880    1.5260    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -1.1680    0.7530    1.4510    6    0    0    0    0
    8     H2   H_ALI    0    0.0000    0.4540   -1.4830    0.7650    5    0    0    0    0
    9     C3   C_ALI    0    0.0000    1.3530    0.4210    1.2180    5   10   11   12    0
   10     H31  H_ALI    0    0.0000    1.5770    0.1540    2.2510    9    0    0    0   13
   11     H32  H_ALI    0    0.0000    2.2300    0.2390    0.5970    9    0    0    0   13
   12     H33  H_ALI    0    0.0000    1.0840    1.4760    1.1650    9    0    0    0   13
   13     Q1   PSEUD    0    0.0000    1.6303    0.6230    1.3377    0    0    0    0    0