REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4-DIHYDROXYBENZOIC ACID"
   RESIDUE  DHB    4   17    1   17
    1     CHI1      0    0    0.0000    2    3    4    5    5
    2     CHI2      0    0    0.0000    3    9   10   11   11
    3     PHI1      0    0    0.0000    2    1   14   16    0
    4     PHI2      0    0    0.0000    1   14   16   17    0
    1     C1   C_ARO    0    0.0000    0.0830    0.0050    0.8840    2    7   14    0    0
    2     C2   C_ARO    0    0.0000   -0.9930    0.0130   -0.0070    1    3    6    0    0
    3     C3   C_ARO    0    0.0000   -0.7580    0.0270   -1.3680    2    4    9    0    0
    4     O3   O_HYD    0    0.0000   -1.8030    0.0400   -2.2380    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000   -2.0230   -0.8820   -2.4240    4    0    0    0    0
    6     H2   H_ALI    0    0.0000   -2.0060    0.0160    0.3670    2    0    0    0    0
    7     C6   C_ARO    0    0.0000    1.3920    0.0010    0.3940    1    8   13    0    0
    8     C5   C_ARO    0    0.0000    1.6190    0.0100   -0.9640    7    9   12    0    0
    9     C4   C_ARO    0    0.0000    0.5490    0.0230   -1.8500    3    8   10    0    0
   10     O4   O_HYD    0    0.0000    0.7780    0.0320   -3.1880    9   11    0    0    0
   11     HO4  H_OXY    0    0.0000    0.8200   -0.8910   -3.4710   10    0    0    0    0
   12     H5   H_ALI    0    0.0000    2.6300    0.0070   -1.3410    8    0    0    0    0
   13     H6   H_ALI    0    0.0000    2.2250   -0.0090    1.0800    7    0    0    0    0
   14     C    C_BYL    0    0.0000   -0.1610   -0.0040    2.3380    1   15   16    0    0
   15     O1   O_BYL    0    0.0000   -1.3000   -0.0000    2.7630   14    0    0    0    0
   16     O2   O_HYD    0    0.0000    0.8770   -0.0170    3.1960   14   17    0    0    0
   17     HO2  H_OXY    0    0.0000    0.7160   -0.0230    4.1500   16    0    0    0    0