REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MALEIC ACID"
   RESIDUE  MAE    4   12    1   12
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    5    7    9   11    0
    4     PHI3      0    0    0.0000    7    9   11   12    0
    1     C1   C_BYL    0    0.0000   45.0740  -10.2350   57.7890    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   46.1710  -10.5350   58.3420    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   44.3410  -11.0870   57.2190    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   43.5160  -10.8610   56.8030    3    0    0    0    0
    5     C2   C_BYL    0    0.0000   44.6550   -8.7950   57.8240    1    6    7    0    0
    6     H2   H_ALI    0    0.0000   43.8890   -8.4190   58.5230    5    0    0    0    0
    7     C3   C_BYL    0    0.0000   45.0790   -7.7690   57.0890    5    8    9    0    0
    8     H3   H_ALI    0    0.0000   44.5220   -6.8670   57.3970    7    0    0    0    0
    9     C4   C_BYL    0    0.0000   46.1300   -7.7590   56.0060    7   10   11    0    0
   10     O3   O_BYL    0    0.0000   46.1990   -6.7370   55.2670    9    0    0    0    0
   11     O4   O_HYD    0    0.0000   46.9260   -8.7510   55.8590    9   12    0    0    0
   12     HO4  H_OXY    0    0.0000   47.5870   -8.7440   55.1770   11    0    0    0    0