REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DIHYDROXYBENZALDEHYDE
   RESIDUE  A23A    3   16    1   16
    1     PHI1      0    0    0.0000    2    1    4   11    0
    2     CHI1      0    0    0.0000    4   11   12   13   13
    3     PHI2      0    0    0.0000    7   14   15   16    0
    1     C7   C_BYL    0    0.0000   -0.3710    0.1210    2.6380    2    3    4    0    0
    2     O8   O_BYL    0    0.0000   -0.4830    0.1430    3.8650    1    0    0    0    0
    3     H7   H_ALI    0    0.0000   -1.1620    0.5780    2.0050    1    0    0    0    0
    4     C1   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    1    5   11    0    0
    5     C6   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    4    6   10    0    0
    6     C5   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    5    7    9    0    0
    7     C4   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    6    8   14    0    0
    8     H4   H_ALI    0    0.0000    3.7590   -2.0750    0.0780    7    0    0    0    0
    9     H5   H_ALI    0    0.0000    1.9180   -1.0200   -1.1980    6    0    0    0    0
   10     H6   H_ALI    0    0.0000    0.0050   -0.0030   -0.0110    5    0    0    0    0
   11     C2   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    4   12   14    0    0
   12     O2   O_HYD    0    0.0000    1.7650   -1.1020    4.0390   11   13    0    0    0
   13     HO2  H_OXY    0    0.0000    1.0700   -0.5100    4.3650   12    0    0    0    0
   14     C3   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    7   11   15    0    0
   15     O3   O_HYD    0    0.0000    3.8970   -2.2340    2.6940   14   16    0    0    0
   16     HO3  H_OXY    0    0.0000    3.7520   -2.1380    3.6480   15    0    0    0    0