REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4-CARBOXYPHENYL)(CHLORO)MERCURY
   RESIDUE  BE7    3   19    1   19
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    5   10    0
    3     PHI2      0    0    0.0000    7   14   18   19    0
    1     C1   C_BYL    0    0.0000    4.9720   -0.0460   -0.0020    2    4    5    0    0
    2     O9   O_HYD    0    0.0000    5.6550    1.1150   -0.0020    1    3    0    0    0
    3     HO9  H_OXY    0    0.0000    6.6200    1.0580   -0.0030    2    0    0    0    0
    4     O8   O_BYL    0    0.0000    5.5720   -1.1020    0.0030    1    0    0    0    0
    5     C2   C_ARO    0    0.0000    3.4950   -0.0350   -0.0010    1    6   10    0    0
    6     C7   C_ARO    0    0.0000    2.8030    1.1780    0.0050    5    7    9    0    0
    7     C6   C_ARO    0    0.0000    1.4230    1.1810   -0.0010    6    8   14    0    0
    8     H6   H_ALI    0    0.0000    0.8870    2.1180   -0.0010    7    0    0    0   16
    9     H7   H_ALI    0    0.0000    3.3460    2.1110    0.0090    6    0    0    0   15
   10     C3   C_ARO    0    0.0000    2.7850   -1.2370   -0.0010    5   11   12    0    0
   11     H3   H_ALI    0    0.0000    3.3140   -2.1780   -0.0010   10    0    0    0   15
   12     C4   C_ARO    0    0.0000    1.4050   -1.2190   -0.0000   10   13   14    0    0
   13     H4   H_ALI    0    0.0000    0.8540   -2.1480   -0.0000   12    0    0    0   16
   14     C5   C_ARO    0    0.0000    0.7260   -0.0140   -0.0000    7   12   18    0    0
   15     Q1   PSEUD    0    0.0000    3.3300   -0.0335    0.0040    0    0    0    0   17
   16     Q2   PSEUD    0    0.0000    0.8705   -0.0150   -0.0005    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    2.1003   -0.0242    0.0017    0    0    0    0    0
   18     HG   H_ALI    0    0.0000   -1.3740    0.0020   -0.0000   14   19    0    0    0
   19     CL1  C_XXX    0    0.0000   -3.6840    0.0200    0.0000   18    0    0    0    0