REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-3-PENTENOIC ACID"
   RESIDUE  OXP    4   15    1   15
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     CHI2      0    0    0.0000    1    3    5    6    6
    3     PHI1      0    0    0.0000    2    1    7    9    0
    4     CHI3      0    0    0.0000    7    9   10   11   14
    1     C2   C_BYL    0    0.0000    0.1170    0.0000   -0.0170    2    3    7    0    0
    2     O3   O_BYL    0    0.0000    1.2510    0.0000    0.4180    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -0.1140    0.0000   -1.4910    1    4    5    0    0
    4     O1   O_BYL    0    0.0000   -1.2460    0.0000   -1.9270    3    0    0    0    0
    5     O2   O_HYD    0    0.0000    0.9310    0.0000   -2.3370    3    6    0    0    0
    6     HO2  H_OXY    0    0.0000    0.7810    0.0000   -3.2920    5    0    0    0    0
    7     C3   C_BYL    0    0.0000   -1.0210    0.0000    0.9030    1    8    9    0    0
    8     H3   H_ALI    0    0.0000   -2.0290    0.0000    0.5160    7    0    0    0    0
    9     C4   C_BYL    0    0.0000   -0.8130    0.0000    2.2240    7   10   15    0    0
   10     C5   C_ALI    0    0.0000    0.5920    0.0000    2.7650    9   11   12   13    0
   11     H51  H_ALI    0    0.0000    0.5620    0.0000    3.8540   10    0    0    0   14
   12     H52  H_ALI    0    0.0000    1.1160   -0.8900    2.4160   10    0    0    0   14
   13     H53  H_ALI    0    0.0000    1.1160    0.8900    2.4160   10    0    0    0   14
   14     Q1   PSEUD    0    0.0000    0.9313    0.0000    2.8953    0    0    0    0    0
   15     H4   H_ALI    0    0.0000   -1.6530    0.0000    2.9030    9    0    0    0    0