REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TARTRONATE
   RESIDUE  TTN    3   10    1   10
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     CHI1      0    0    0.0000    1    4    5    6    6
    3     PHI2      0    0    0.0000    1    4    8   10    0
    1     C1   C_BYL    0    0.0000   -1.2340   -0.1980    0.0110    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -2.0120    0.5580   -0.6590    1    0    0    0    0
    3     O2   O_BYL    0    0.0000   -1.5060   -1.4360    0.1430    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.0070    0.3730    0.6480    1    5    7    8    0
    5     O3   O_HYD    0    0.0000    0.0310    1.7900    0.4590    4    6    0    0    0
    6     HO3  H_OXY    0    0.0000    0.0320    1.9440   -0.4950    5    0    0    0    0
    7     H2   H_ALI    0    0.0000    0.0040    0.1490    1.7150    4    0    0    0    0
    8     C3   C_BYL    0    0.0000    1.2270   -0.2390    0.0090    4    9   10    0    0
    9     O4   O_BYL    0    0.0000    2.0780    0.5040   -0.5810    8    0    0    0    0
   10     O5   O_BYL    0    0.0000    1.4070   -1.5000    0.0590    8    0    0    0    0