REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-HYDROXY-PHENYL)PYRUVIC ACID"
   RESIDUE  ENO    5   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4   21
    2     CHI2      0    0    0.0000    2    3    4    5   16
    3     CHI3      0    0    0.0000    6   11   12   13   13
    4     PHI1      0    0    0.0000    1    2   22   24    0
    5     PHI2      0    0    0.0000    2   22   24   25    0
    1     O4   O_BYL    0    0.0000    1.2780    0.0120    1.2640    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    0.1750    0.0010    1.7560    1    3   22    0    0
    3     C3   C_ALI    0    0.0000   -1.0430   -0.0100    0.8700    2    4   19   20    0
    4     C4   C_ARO    0    0.0000   -0.6150   -0.0060   -0.5740    3    5    9    0    0
    5     C9   C_ARO    0    0.0000   -0.4070   -1.2020   -1.2350    4    6    8    0    0
    6     C8   C_ARO    0    0.0000   -0.0130   -1.2010   -2.5600    5    7   11    0    0
    7     H8   H_ALI    0    0.0000    0.1490   -2.1350   -3.0760    6    0    0    0   17
    8     H9   H_ALI    0    0.0000   -0.5510   -2.1380   -0.7160    5    0    0    0   16
    9     C5   C_ARO    0    0.0000   -0.4360    1.1930   -1.2370    4   10   15    0    0
   10     C6   C_ARO    0    0.0000   -0.0380    1.2000   -2.5600    9   11   14    0    0
   11     C7   C_ARO    0    0.0000    0.1710    0.0010   -3.2260    6   10   12    0    0
   12     O3   O_HYD    0    0.0000    0.5580    0.0050   -4.5290   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -0.2490   -0.0020   -5.0600   12    0    0    0    0
   14     H6   H_ALI    0    0.0000    0.1060    2.1380   -3.0760   10    0    0    0   17
   15     H5   H_ALI    0    0.0000   -0.6000    2.1260   -0.7180    9    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -0.5755   -0.0060   -0.7170    0    0    0    0   18
   17     Q3   PSEUD    0    0.0000    0.1275    0.0015   -3.0760    0    0    0    0   18
   18     QQA  PSEUD    0    0.0000   -0.2240   -0.0023   -1.8965    0    0    0    0    0
   19     H31  H_ALI    0    0.0000   -1.6300   -0.9060    1.0720    3    0    0    0   21
   20     H32  H_ALI    0    0.0000   -1.6480    0.8730    1.0720    3    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -1.6390   -0.0165    1.0720    0    0    0    0    0
   22     C1   C_BYL    0    0.0000    0.0190    0.0000    3.2380    2   23   24    0    0
   23     O2   O_BYL    0    0.0000   -1.0880   -0.0100    3.7320   22    0    0    0    0
   24     O1   O_HYD    0    0.0000    1.1080    0.0110    4.0290   22   25    0    0    0
   25     HO1  H_OXY    0    0.0000    1.0070    0.0100    4.9910   24    0    0    0    0