REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
   RESIDUE  KOJ    3   17    1   17
    1     CHI1      0    0    0.0000    1    2    7    8    8
    2     PHI1      0    0    0.0000    4   11   12   16    0
    3     PHI2      0    0    0.0000   11   12   16   17    0
    1     C1   C_ARO    0    0.0000    1.4640    0.0940   -0.6130    2    9   10    0    0
    2     C2   C_ARO    0    0.0000    0.5020   -0.0330   -1.5540    1    3    7    0    0
    3     C3   C_ARO    0    0.0000   -0.8600   -0.0150   -1.1490    2    4    6    0    0
    4     C4   C_ARO    0    0.0000   -1.1460    0.1350    0.2300    3    5   11    0    0
    5     H4   H_ALI    0    0.0000   -2.1680    0.1530    0.5800    4    0    0    0    0
    6     O3   O_BYL    0    0.0000   -1.7600   -0.1270   -1.9670    3    0    0    0    0
    7     O2   O_HYD    0    0.0000    0.8320   -0.1750   -2.8660    2    8    0    0    0
    8     H2   H_OXY    0    0.0000    1.7980   -0.1600   -2.9140    7    0    0    0    0
    9     H1   H_ALI    0    0.0000    2.5030    0.0820   -0.9080    1    0    0    0    0
   10     O5   O_EST    0    0.0000    1.1460    0.2400    0.6800    1   11    0    0    0
   11     C5   C_ARO    0    0.0000   -0.1230    0.2560    1.1010    4   10   12    0    0
   12     C6   C_ALI    0    0.0000   -0.4150    0.4170    2.5700   11   13   14   16    0
   13     H6C1 H_ALI    0    0.0000   -1.4930    0.4130    2.7290   12    0    0    0   15
   14     H6C2 H_ALI    0    0.0000   -0.0000    1.3620    2.9220   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.7465    0.8875    2.8255    0    0    0    0    0
   16     O6   O_HYD    0    0.0000    0.1770   -0.6610    3.2950   12   17    0    0    0
   17     H6   H_OXY    0    0.0000   -0.0320   -0.5200    4.2290   16    0    0    0    0