REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOPENTANE-1,3-DIONE
   RESIDUE  CEJ    4   16    1   16
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1   11   13    0
    4     PHI2      0    0    0.0000    1   11   13   15    0
    1     C1   C_ALI    0    0.0000   -0.7330    1.2710   -0.1090    2    8    9   11    0
    2     C5   C_ALI    0    0.0000    0.7730    1.2630    0.2020    1    3    5    6    0
    3     C7   C_BYL    0    0.0000    1.2150   -0.1790    0.0360    2    4   13    0    0
    4     O8   O_BYL    0    0.0000    2.3050   -0.5810   -0.2920    3    0    0    0    0
    5     H5C1 H_ALI    0    0.0000    1.3070    1.9040   -0.5000    2    0    0    0    7
    6     H5C2 H_ALI    0    0.0000    0.9490    1.5960    1.2250    2    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.1280    1.7500    0.3625    0    0    0    0    0
    8     H1C1 H_ALI    0    0.0000   -0.9030    1.6460   -1.1180    1    0    0    0   10
    9     H1C2 H_ALI    0    0.0000   -1.2590    1.8940    0.6140    1    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.0810    1.7700   -0.2520    0    0    0    0    0
   11     C2   C_BYL    0    0.0000   -1.2090   -0.1610   -0.0010    1   12   13    0    0
   12     O3   O_BYL    0    0.0000   -2.3350   -0.5570   -0.1800   11    0    0    0    0
   13     C10  C_ALI    0    0.0000   -0.0120   -1.0050    0.3790    3   11   14   15    0
   14     H101 H_ALI    0    0.0000   -0.0270   -1.2280    1.4460   13    0    0    0   16
   15     H102 H_ALI    0    0.0000   -0.0130   -1.9300   -0.1980   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.0200   -1.5790    0.6240    0    0    0    0    0