REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DIHYDROXY-BENZOIC ACID"
   RESIDUE  DBH    4   17    1   17
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   12    0
    3     CHI1      0    0    0.0000    5   12   13   14   14
    4     PHI3      0    0    0.0000    8   15   16   17    0
    1     O17  O_HYD    0    0.0000   -0.7720    0.0140    2.9610    2    3    0    0    0
    2     HO17 H_OXY    0    0.0000   -0.4740    0.0150    3.8810    1    0    0    0    0
    3     C21  C_BYL    0    0.0000    0.1300   -0.0040    1.9600    1    4    5    0    0
    4     O9   O_BYL    0    0.0000    1.3180   -0.0190    2.2140    3    0    0    0    0
    5     C18  C_ARO    0    0.0000   -0.3230   -0.0050    0.5580    3    6   12    0    0
    6     C15  C_ARO    0    0.0000   -1.6900    0.0110    0.2620    5    7   11    0    0
    7     C12  C_ARO    0    0.0000   -2.1100    0.0100   -1.0490    6    8   10    0    0
    8     C9   C_ARO    0    0.0000   -1.1850   -0.0080   -2.0800    7    9   15    0    0
    9     HC9  H_ALI    0    0.0000   -1.5240   -0.0090   -3.1060    8    0    0    0    0
   10     HC12 H_ALI    0    0.0000   -3.1660    0.0240   -1.2740    7    0    0    0    0
   11     HC15 H_ALI    0    0.0000   -2.4160    0.0250    1.0610    6    0    0    0    0
   12     C3   C_ARO    0    0.0000    0.6110   -0.0180   -0.4840    5   13   15    0    0
   13     O3   O_HYD    0    0.0000    1.9400   -0.0350   -0.2080   12   14    0    0    0
   14     HO3  H_OXY    0    0.0000    2.2270    0.8860   -0.1610   13    0    0    0    0
   15     C6   C_ARO    0    0.0000    0.1700   -0.0250   -1.8040    8   12   16    0    0
   16     O6   O_HYD    0    0.0000    1.0720   -0.0440   -2.8220   15   17    0    0    0
   17     HO6  H_OXY    0    0.0000    1.2700    0.8770   -3.0360   16    0    0    0    0