REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "Phenylarsine oxide"
   RESIDUE  PA0    1   16    1   16
    1     CHI1      0    0    0.0000   16    1    2    3   13
    1     AS7  X_XXX    0    0.0000   -1.4670    0.2770   -0.0000    2   16    0    0    0
    2     C1   C_ARO    0    0.0000    0.5140    0.0800   -0.0000    1    3    7    0    0
    3     C2   C_ARO    0    0.0000    1.3200    1.2030    0.0010    2    4    6    0    0
    4     C3   C_ARO    0    0.0000    2.6950    1.0670    0.0000    3    5    9    0    0
    5     H3   H_ALI    0    0.0000    3.3250    1.9440    0.0010    4    0    0    0   14
    6     H2   H_ALI    0    0.0000    0.8750    2.1870    0.0020    3    0    0    0   13
    7     C6   C_ARO    0    0.0000    1.0830   -1.1790    0.0040    2    8   12    0    0
    8     C5   C_ARO    0    0.0000    2.4590   -1.3160   -0.0020    7    9   11    0    0
    9     C4   C_ARO    0    0.0000    3.2650   -0.1930   -0.0010    4    8   10    0    0
   10     H4   H_ALI    0    0.0000    4.3390   -0.2990   -0.0020    9    0    0    0    0
   11     H5   H_ALI    0    0.0000    2.9040   -2.3000   -0.0030    8    0    0    0   14
   12     H6   H_ALI    0    0.0000    0.4530   -2.0570    0.0040    7    0    0    0   13
   13     Q1   PSEUD    0    0.0000    0.6640    0.0650    0.0030    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000    3.1145   -0.1780   -0.0010    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    1.8893   -0.0565    0.0010    0    0    0    0    0
   16     O8   O_XXX    0    0.0000   -2.3900   -1.0100   -0.0010    1    0    0    0    0