REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DIHYDROXYBENZOIC ACID"
   RESIDUE  DOB    4   17    1   17
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     CHI2      0    0    0.0000    5   10   11   12   12
    4     PHI2      0    0    0.0000    7   15   16   17    0
    1     C1'  C_BYL    0    0.0000    0.2860    0.0010    2.0350    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -0.7480    0.0090    2.6720    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    1.4720   -0.0150    2.6760    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000    1.4990   -0.0190    3.6430    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.2450    0.0070    0.5640    1    6   10    0    0
    6     C6   C_ARO    0    0.0000    1.4340   -0.0020   -0.1710    5    7    9    0    0
    7     C5   C_ARO    0    0.0000    1.3950    0.0040   -1.5360    6    8   15    0    0
    8     H5   H_ALI    0    0.0000    2.3160   -0.0020   -2.1000    7    0    0    0    0
    9     H6   H_ALI    0    0.0000    2.3850   -0.0150    0.3400    6    0    0    0    0
   10     C2   C_ARO    0    0.0000   -0.9880    0.0180   -0.1050    5   11   13    0    0
   11     O2   O_HYD    0    0.0000   -2.1470    0.0280    0.5980   10   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -2.3980   -0.8950    0.7360   11    0    0    0    0
   13     C3   C_ARO    0    0.0000   -1.0140    0.0310   -1.4900   10   14   15    0    0
   14     H3   H_ALI    0    0.0000   -1.9590    0.0430   -2.0120   13    0    0    0    0
   15     C4   C_ARO    0    0.0000    0.1740    0.0210   -2.2040    7   13   16    0    0
   16     O4   O_HYD    0    0.0000    0.1470    0.0270   -3.5610   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000    0.1300   -0.8960   -3.8440   16    0    0    0    0