REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-NITROPHENYLBORONIC ACID"
   RESIDUE  NPB    4   21    1   21
    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   17    0
    4     CHI3      0    0    0.0000    7    8    9   10   11
    1     B    X_XXX    0    0.0000    2.5380    0.4990   -0.0010    2    4    6    0    0
    2     OB1  O_HYD    0    0.0000    3.7490   -0.2440   -0.0010    1    3    0    0    0
    3     HO11 H_OXY    0    0.0000    4.4710    0.3990   -0.0010    2    0    0    0    0
    4     OB2  O_HYD    0    0.0000    2.5770    1.9180    0.0000    1    5    0    0    0
    5     HO21 H_OXY    0    0.0000    3.5100    2.1730   -0.0010    4    0    0    0    0
    6     CP1  C_ARO    0    0.0000    1.1580   -0.2500    0.0000    1    7   17    0    0
    7     CP2  C_ARO    0    0.0000   -0.0310    0.4770    0.0060    6    8   16    0    0
    8     CP3  C_ARO    0    0.0000   -1.2420   -0.1860    0.0000    7    9   12    0    0
    9     NT   N_AMO    0    0.0000   -2.5050    0.5840   -0.0010    8   10   11    0    0
   10     O1   O_XXX    0    0.0000   -3.5740    0.0010   -0.0010    9    0    0    0    0
   11     O2   O_XXX    0    0.0000   -2.4770    1.8020   -0.0010    9    0    0    0    0
   12     CP4  C_ARO    0    0.0000   -1.2760   -1.5690    0.0000    8   13   15    0    0
   13     CP5  C_ARO    0    0.0000   -0.0980   -2.2950    0.0000   12   14   17    0    0
   14     HC51 H_ALI    0    0.0000   -0.1300   -3.3750    0.0000   13    0    0    0   20
   15     HC41 H_ALI    0    0.0000   -2.2250   -2.0830    0.0010   12    0    0    0    0
   16     HC21 H_ALI    0    0.0000   -0.0060    1.5570    0.0060    7    0    0    0   19
   17     CP6  C_ARO    0    0.0000    1.1180   -1.6430   -0.0010    6   13   18    0    0
   18     HC61 H_ALI    0    0.0000    2.0360   -2.2110   -0.0010   17    0    0    0   19
   19     Q1   PSEUD    0    0.0000    1.0150   -0.3270    0.0025    0    0    0    0   21
   20     Q2   PSEUD    0    0.0000   -0.1300   -3.3750    0.0000    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    0.4425   -1.8510    0.0012    0    0    0    0    0