REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-IODOPHENOL
   RESIDUE  IOL    1   16    1   16
    1     CHI1      0    0    0.0000    2    3    4    5    5
    1     C2   C_ARO    0    0.0000    1.1980   -0.0100    1.1000    2   11   12    0    0
    2     C3   C_ARO    0    0.0000    1.2000   -0.0150    2.4820    1    3   10    0    0
    3     C4   C_ARO    0    0.0000    0.0000   -0.0170    3.1760    2    4    6    0    0
    4     O4   O_HYD    0    0.0000    0.0000   -0.0220    4.5350    3    5    0    0    0
    5     HO4  H_OXY    0    0.0000    0.0010    0.9020    4.8190    4    0    0    0    0
    6     C5   C_ARO    0    0.0000   -1.2000   -0.0180    2.4820    3    7    9    0    0
    7     C6   C_ARO    0    0.0000   -1.1980   -0.0070    1.1000    6    8   12    0    0
    8     H6   H_ALI    0    0.0000   -2.1330   -0.0040    0.5590    7    0    0    0   14
    9     H5   H_ALI    0    0.0000   -2.1360   -0.0200    3.0210    6    0    0    0   13
   10     H3   H_ALI    0    0.0000    2.1360   -0.0180    3.0210    2    0    0    0   13
   11     H2   H_ALI    0    0.0000    2.1330   -0.0090    0.5590    1    0    0    0   14
   12     C1   C_ARO    0    0.0000    0.0000   -0.0050    0.4100    1    7   16    0    0
   13     Q1   PSEUD    0    0.0000    0.0000   -0.0190    3.0210    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000    0.0000   -0.0065    0.5590    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.0000   -0.0127    1.7900    0    0    0    0    0
   16     I1   X_XXX    0    0.0000    0.0000    0.0030   -1.6840   12    0    0    0    0