REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-CARBOXYPHENYLBORONIC ACID"
   RESIDUE  A4CB    5   22    1   22
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    6   18    0
    4     CHI3      0    0    0.0000    8    9   10   11   13
    5     CHI4      0    0    0.0000    9   10   11   12   12
    1     B    X_XXX    0    0.0000    0.0200   -0.0000    2.9110    2    4    6    0    0
    2     OB1  O_HYD    0    0.0000    1.2590   -0.0010    3.6050    1    3    0    0    0
    3     HO11 H_OXY    0    0.0000    1.0510   -0.0010    4.5490    2    0    0    0    0
    4     OB2  O_HYD    0    0.0000   -1.1990    0.0000    3.6380    1    5    0    0    0
    5     HO21 H_OXY    0    0.0000   -0.9660    0.0000    4.5760    4    0    0    0    0
    6     CP1  C_ARO    0    0.0000   -0.0000   -0.0000    1.3410    1    7   18    0    0
    7     CP2  C_ARO    0    0.0000   -1.2160    0.0000    0.6610    6    8   17    0    0
    8     CP3  C_ARO    0    0.0000   -1.2360    0.0000   -0.7160    7    9   16    0    0
    9     CP4  C_ARO    0    0.0000   -0.0370    0.0000   -1.4310    8   10   14    0    0
   10     CX   C_BYL    0    0.0000   -0.0570   -0.0000   -2.9110    9   11   13    0    0
   11     OX1  O_HYD    0    0.0000    1.1000   -0.0000   -3.6000   10   12    0    0    0
   12     HOX1 H_OXY    0    0.0000    1.0870   -0.0010   -4.5660   11    0    0    0    0
   13     OX2  O_BYL    0    0.0000   -1.1160   -0.0000   -3.5040   10    0    0    0    0
   14     CP5  C_ARO    0    0.0000    1.1800   -0.0000   -0.7490    9   15   18    0    0
   15     HC51 H_ALI    0    0.0000    2.1080   -0.0010   -1.3000   14    0    0    0   21
   16     HC31 H_ALI    0    0.0000   -2.1790    0.0000   -1.2430    8    0    0    0   21
   17     HC21 H_ALI    0    0.0000   -2.1440    0.0000    1.2150    7    0    0    0   20
   18     CP6  C_ARO    0    0.0000    1.1970    0.0040    0.6290    6   14   19    0    0
   19     HC61 H_ALI    0    0.0000    2.1390    0.0040    1.1570   18    0    0    0   20
   20     Q1   PSEUD    0    0.0000   -0.0025    0.0020    1.1860    0    0    0    0   22
   21     Q2   PSEUD    0    0.0000   -0.0355   -0.0005   -1.2715    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -0.0190    0.0008   -0.0428    0    0    0    0    0