REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXYBENZOIC ACID"
   RESIDUE  SAL    3   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   14    0
    3     PHI2      0    0    0.0000    5   14   15   16    0
    1     C1'  C_BYL    0    0.0000    0.2260    0.0060    1.6350    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000   -0.8370    0.0180    2.2220    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    1.3790   -0.0070    2.3320    1    4    0    0    0
    4     HO2' H_OXY    0    0.0000    1.3600   -0.0060    3.2990    3    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.2550    0.0050    0.1610    1    6   14    0    0
    6     C6   C_ARO    0    0.0000    1.4770   -0.0090   -0.5170    5    7   13    0    0
    7     C5   C_ARO    0    0.0000    1.4970   -0.0100   -1.8940    6    8   12    0    0
    8     C4   C_ARO    0    0.0000    0.3110    0.0030   -2.6110    7    9   11    0    0
    9     C3   C_ARO    0    0.0000   -0.9020    0.0180   -1.9530    8   10   14    0    0
   10     H3   H_ALI    0    0.0000   -1.8210    0.0290   -2.5190    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.3370    0.0020   -3.6910    8    0    0    0    0
   12     H5   H_ALI    0    0.0000    2.4420   -0.0210   -2.4180    7    0    0    0    0
   13     H6   H_ALI    0    0.0000    2.4040   -0.0190    0.0370    6    0    0    0    0
   14     C2   C_ARO    0    0.0000   -0.9410    0.0120   -0.5670    5    9   15    0    0
   15     O2   O_HYD    0    0.0000   -2.1330    0.0270    0.0800   14   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -2.3920   -0.8950    0.2090   15    0    0    0    0