REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z,4Z)-HEXA-2,4-DIENEDIOIC ACID"
   RESIDUE  CCU    5   16    1   16
    1     CHI1      0    0    0.0000    1    2    3    4   10
    2     CHI2      0    0    0.0000    3    4    5    6    8
    3     CHI3      0    0    0.0000    4    5    7    8    8
    4     PHI1      0    0    0.0000    2    1   13   15    0
    5     PHI2      0    0    0.0000    1   13   15   16    0
    1     C2   C_BYL    0    0.0000   -1.5010    1.0330   -0.1160    2   12   13    0    0
    2     C3   C_BYL    0    0.0000   -0.2010    0.6840   -0.2370    1    3   11    0    0
    3     C4   C_BYL    0    0.0000    0.2000   -0.7120   -0.0660    2    4   10    0    0
    4     C5   C_BYL    0    0.0000    1.5110   -1.0410   -0.0470    3    5    9    0    0
    5     C6   C_BYL    0    0.0000    2.5300    0.0100    0.0530    4    6    7    0    0
    6     O4   O_BYL    0    0.0000    2.1960    1.1650    0.2310    5    0    0    0    0
    7     O3   O_HYD    0    0.0000    3.8370   -0.3050   -0.0540    5    8    0    0    0
    8     HO3  H_OXY    0    0.0000    4.5080    0.3880    0.0120    7    0    0    0    0
    9     H5   H_ALI    0    0.0000    1.8080   -2.0780   -0.1060    4    0    0    0    0
   10     H4   H_ALI    0    0.0000   -0.5510   -1.4800    0.0460    3    0    0    0    0
   11     H3   H_ALI    0    0.0000    0.5410    1.4350   -0.4600    2    0    0    0    0
   12     H2   H_ALI    0    0.0000   -1.7820    2.0750   -0.1170    1    0    0    0    0
   13     C1   C_BYL    0    0.0000   -2.5300   -0.0050    0.0180    1   14   15    0    0
   14     O1   O_BYL    0    0.0000   -2.2070   -1.1740    0.0980   13    0    0    0    0
   15     O2   O_HYD    0    0.0000   -3.8340    0.3380    0.0520   13   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -4.5120   -0.3460    0.1400   15    0    0    0    0