REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-IODOBENZYL GROUP"
   RESIDUE  A2IB    1   16    1   16
    1     PHI1      0    0    0.0000    2    1    6   15    0
    1     C    C_ALI    0    0.0000    0.7700    2.3030   -0.0010    2    3    4    6    0
    2     H1   H_ALI    0    0.0000    0.6040    2.6260   -1.0290    1    0    0    0    5
    3     H2   H_ALI    0    0.0000   -0.1880    2.2160    0.5110    1    0    0    0    5
    4     H3A  H_ALI    0    0.0000    1.3920    3.0350    0.5140    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.6027    2.6257   -0.0013    0    0    0    0    0
    6     C1   C_ARO    0    0.0000    1.4630    0.9650   -0.0010    1    7   15    0    0
    7     C6   C_ARO    0    0.0000    2.8440    0.9020    0.0010    6    8   14    0    0
    8     C5   C_ARO    0    0.0000    3.4800   -0.3250    0.0010    7    9   13    0    0
    9     C4   C_ARO    0    0.0000    2.7350   -1.4900    0.0000    8   10   12    0    0
   10     C3   C_ARO    0    0.0000    1.3550   -1.4280   -0.0020    9   11   15    0    0
   11     H3   H_ALI    0    0.0000    0.7730   -2.3380   -0.0040   10    0    0    0    0
   12     H4   H_ALI    0    0.0000    3.2330   -2.4490    0.0000    9    0    0    0    0
   13     H5   H_ALI    0    0.0000    4.5590   -0.3740    0.0020    8    0    0    0    0
   14     H6   H_ALI    0    0.0000    3.4260    1.8120    0.0010    7    0    0    0    0
   15     C2   C_ARO    0    0.0000    0.7180   -0.2000    0.0030    6   10   16    0    0
   16     I2   X_XXX    0    0.0000   -1.3750   -0.1050    0.0000   15    0    0    0    0