REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MERCURIBENZOIC ACID"
   RESIDUE  MBO    2   18    1   18
    1     PHI1      0    0    0.0000    4   11   15   17    0
    2     PHI2      0    0    0.0000   11   15   17   18    0
    1     CE1  C_ARO    0    0.0000   -0.0120   -0.0000    0.3190    2    3    7    0    0
    2     HG   H_ALI    0    0.0000    0.0070   -0.0000   -1.7800    1    0    0    0    0
    3     CE6  C_ARO    0    0.0000    1.1810   -0.0000    1.0190    1    4    6    0    0
    4     CE5  C_ARO    0    0.0000    1.1760    0.0040    2.3980    3    5   11    0    0
    5     HE5  H_ALI    0    0.0000    2.1080    0.0030    2.9430    4    0    0    0   13
    6     HE6  H_ALI    0    0.0000    2.1190   -0.0010    0.4840    3    0    0    0   12
    7     CE2  C_ARO    0    0.0000   -1.2180    0.0000    0.9970    1    8    9    0    0
    8     HE2  H_ALI    0    0.0000   -2.1460    0.0010    0.4450    7    0    0    0   12
    9     CE3  C_ARO    0    0.0000   -1.2380    0.0000    2.3760    7   10   11    0    0
   10     HE3  H_ALI    0    0.0000   -2.1810    0.0000    2.9040    9    0    0    0   13
   11     CE4  C_ARO    0    0.0000   -0.0370   -0.0000    3.0890    4    9   15    0    0
   12     Q1   PSEUD    0    0.0000   -0.0135    0.0000    0.4645    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -0.0365    0.0015    2.9235    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.0250    0.0008    1.6940    0    0    0    0    0
   15     CZ   C_BYL    0    0.0000   -0.0510   -0.0000    4.5660   11   16   17    0    0
   16     OZ1  O_BYL    0    0.0000   -1.1080    0.0000    5.1630   15    0    0    0    0
   17     OZ2  O_HYD    0    0.0000    1.1090   -0.0010    5.2500   15   18    0    0    0
   18     HZ2  H_OXY    0    0.0000    1.1000   -0.0010    6.2170   17    0    0    0    0