REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid"
   RESIDUE  I3C    5   21    1   21
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    2   10   11   12   14
    3     CHI3      0    0    0.0000   10   11   13   14   14
    4     PHI1      0    0    0.0000    8   17   18   21    0
    5     CHI4      0    0    0.0000   17   18   19   20   20
    1     I3   X_XXX    0    0.0000    3.0150    1.9370    0.0230    2    0    0    0    0
    2     C6   C_ARO    0    0.0000    1.2030    0.8860    0.0090    1    3   10    0    0
    3     C5   C_ARO    0    0.0000    0.0000    1.5780   -0.0010    2    4    8    0    0
    4     N13  N_AMO    0    0.0000    0.0000    2.9770   -0.0010    3    5    6    0    0
    5     HN13 H_AMI    0    0.0000    0.8400    3.4610    0.0060    4    0    0    0    7
    6     HN1A H_AMI    0    0.0000   -0.8400    3.4610   -0.0070    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.0000    3.4610   -0.0005    0    0    0    0    0
    8     C4   C_ARO    0    0.0000   -1.2030    0.8860   -0.0090    3    9   17    0    0
    9     I2   X_XXX    0    0.0000   -3.0140    1.9380   -0.0220    8    0    0    0    0
   10     C1   C_ARO    0    0.0000    1.2070   -0.5120    0.0090    2   11   15    0    0
   11     C7   C_BYL    0    0.0000    2.4870   -1.2470    0.0140   10   12   13    0    0
   12     O8   O_BYL    0    0.0000    3.0100   -1.5490    1.0670   11    0    0    0    0
   13     O9   O_HYD    0    0.0000    3.0750   -1.5830   -1.1510   11   14    0    0    0
   14     HO9  H_OXY    0    0.0000    3.9120   -2.0640   -1.0980   13    0    0    0    0
   15     C2   C_ARO    0    0.0000   -0.0000   -1.2110    0.0000   10   16   17    0    0
   16     I1   X_XXX    0    0.0000   -0.0000   -3.3060    0.0010   15    0    0    0    0
   17     C3   C_ARO    0    0.0000   -1.2070   -0.5120   -0.0090    8   15   18    0    0
   18     C10  C_BYL    0    0.0000   -2.4870   -1.2470   -0.0180   17   19   21    0    0
   19     O11  O_HYD    0    0.0000   -3.0790   -1.5820    1.1450   18   20    0    0    0
   20     HO11 H_OXY    0    0.0000   -3.9160   -2.0630    1.0880   19    0    0    0    0
   21     O12  O_BYL    0    0.0000   -3.0060   -1.5490   -1.0740   18    0    0    0    0