REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINOPHENYLARSONIC ACID"
   RESIDUE  ASR    4   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7   12    0
    4     PHI2      0    0    0.0000    9   16   20   22    0
    1     AS   X_XXX    0    0.0000   -0.0440   -0.0320   -1.5020    2    3    5    7    0
    2     O1   O_XXX    0    0.0000   -1.2840   -0.8790   -2.0050    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.1820    1.6900   -2.1310    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.1920    1.6350   -3.0970    3    0    0    0    0
    5     O3   O_HYD    0    0.0000    1.5100   -0.7910   -2.1270    1    6    0    0    0
    6     HO3  H_OXY    0    0.0000    2.2390   -0.2460   -1.7990    5    0    0    0    0
    7     C1   C_ARO    0    0.0000   -0.0180   -0.0110    0.4870    1    8   12    0    0
    8     C6   C_ARO    0    0.0000    1.1850    0.0840    1.1600    7    9   11    0    0
    9     C5   C_ARO    0    0.0000    1.2060    0.1040    2.5410    8   10   16    0    0
   10     H5   H_ALI    0    0.0000    2.1470    0.1800    3.0660    9    0    0    0   18
   11     H6   H_ALI    0    0.0000    2.1100    0.1490    0.6060    8    0    0    0   17
   12     C2   C_ARO    0    0.0000   -1.2040   -0.0940    1.1930    7   13   14    0    0
   13     H2   H_ALI    0    0.0000   -2.1430   -0.1700    0.6650   12    0    0    0   17
   14     C3   C_ARO    0    0.0000   -1.1890   -0.0810    2.5740   12   15   16    0    0
   15     H3   H_ALI    0    0.0000   -2.1160   -0.1460    3.1250   14    0    0    0   18
   16     C4   C_ARO    0    0.0000    0.0170    0.0160    3.2540    9   14   20    0    0
   17     Q2   PSEUD    0    0.0000   -0.0165   -0.0105    0.6355    0    0    0    0   19
   18     Q3   PSEUD    0    0.0000    0.0155    0.0170    3.0955    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000   -0.0005    0.0033    1.8655    0    0    0    0    0
   20     N7   N_AMI    0    0.0000    0.0360    0.0300    4.6500   16   21   22    0    0
   21     H71  H_AMI    0    0.0000    0.8790    0.0980    5.1240   20    0    0    0   23
   22     H72  H_AMI    0    0.0000   -0.7950   -0.0230    5.1470   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    0.0420    0.0375    5.1355    0    0    0    0    0