REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-3,5-DIIODO-BENZOIC ACID"
   RESIDUE  DIU    3   16    1   16
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   13    0
    3     CHI2      0    0    0.0000    5    6    7    8    8
    1     C    C_BYL    0    0.0000   -0.0690    3.5630   -0.0090    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.1480    4.1230   -0.0120    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    1.0660    4.2880   -0.0090    1    4    0    0    0
    4     H2   H_OXY    0    0.0000    1.0230    5.2540   -0.0110    3    0    0    0    0
    5     C1   C_ARO    0    0.0000   -0.0040    2.0900   -0.0070    1    6   13    0    0
    6     C2   C_ARO    0    0.0000   -1.1830    1.3320   -0.0010    5    7    9    0    0
    7     O3   O_HYD    0    0.0000   -2.3900    1.9500   -0.0040    6    8    0    0    0
    8     H3   H_OXY    0    0.0000   -2.6430    2.0750    0.9210    7    0    0    0    0
    9     C3   C_ARO    0    0.0000   -1.1090   -0.0540   -0.0040    6   10   12    0    0
   10     C4   C_ARO    0    0.0000    0.1210   -0.6820   -0.0010    9   11   15    0    0
   11     H4   H_ALI    0    0.0000    0.1730   -1.7600    0.0010   10    0    0    0    0
   12     I1   X_XXX    0    0.0000   -2.8660   -1.1950   -0.0040    9    0    0    0    0
   13     C6   C_ARO    0    0.0000    1.2340    1.4420   -0.0040    5   14   15    0    0
   14     H6   H_ALI    0    0.0000    2.1470    2.0190   -0.0040   13    0    0    0    0
   15     C5   C_ARO    0    0.0000    1.2890    0.0640   -0.0020   10   13   16    0    0
   16     I2   X_XXX    0    0.0000    3.1460   -0.9060    0.0020   15    0    0    0    0