REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3,5-TRIIODOBENZOIC ACID"
   RESIDUE  B3I    2   15    1   15
    1     CHI1      0    0    0.0000    1    2    5    6    8
    2     CHI2      0    0    0.0000    2    5    7    8    8
    1     C2   C_ARO    0    0.0000    0.6190   -0.0030    0.7200    2    9   10    0    0
    2     C1   C_ARO    0    0.0000    1.7070    0.0020   -0.1550    1    3    5    0    0
    3     C6   C_ARO    0    0.0000    1.4860    0.0010   -1.5340    2    4   14    0    0
    4     H6   H_ALI    0    0.0000    2.3230    0.0010   -2.2160    3    0    0    0    0
    5     C    C_BYL    0    0.0000    3.0850    0.0030    0.3740    2    6    7    0    0
    6     O1   O_BYL    0    0.0000    3.2750    0.0040    1.5740    5    0    0    0    0
    7     O2   O_HYD    0    0.0000    4.1330    0.0030   -0.4720    5    8    0    0    0
    8     HO2  H_OXY    0    0.0000    5.0350    0.0030   -0.1250    7    0    0    0    0
    9     I1   X_XXX    0    0.0000    0.9370   -0.0020    2.7910    1    0    0    0    0
   10     C3   C_ARO    0    0.0000   -0.6670    0.0010    0.2170    1   11   12    0    0
   11     I2   X_XXX    0    0.0000   -2.3010    0.0010    1.5270   10    0    0    0    0
   12     C4   C_ARO    0    0.0000   -0.8780    0.0010   -1.1490   10   13   14    0    0
   13     H4   H_ALI    0    0.0000   -1.8860    0.0000   -1.5380   12    0    0    0    0
   14     C5   C_ARO    0    0.0000    0.1950    0.0000   -2.0220    3   12   15    0    0
   15     I3   X_XXX    0    0.0000   -0.1380   -0.0010   -4.0910   14    0    0    0    0