REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESORCINOL
   RESIDUE  RCO    2   17    1   17
    1     CHI1      0    0    0.0000    2    1    8    9    9
    2     PHI1      0    0    0.0000    4   12   16   17    0
    1     C1   C_ARO    0    0.0000   -0.2890   -0.0200    1.1990    2    8   10    0    0
    2     C6   C_ARO    0    0.0000    1.0980   -0.0210    1.1970    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    1.7870   -0.0000    0.0000    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.0980    0.0210   -1.1970    3    5   12    0    0
    5     H4   H_ALI    0    0.0000    1.6390    0.0380   -2.1310    4    0    0    0    0
    6     H5   H_ALI    0    0.0000    2.8670   -0.0010    0.0000    3    0    0    0   14
    7     H6   H_ALI    0    0.0000    1.6390   -0.0380    2.1310    2    0    0    0   13
    8     O1   O_HYD    0    0.0000   -0.9670   -0.0410    2.3770    1    9    0    0    0
    9     H1   H_OXY    0    0.0000   -1.1060    0.8790    2.6360    8    0    0    0    0
   10     C2   C_ARO    0    0.0000   -0.9830   -0.0040   -0.0000    1   11   12    0    0
   11     H2   H_ALI    0    0.0000   -2.0630   -0.0040   -0.0000   10    0    0    0   13
   12     C3   C_ARO    0    0.0000   -0.2890    0.0220   -1.1990    4   10   16    0    0
   13     Q1   PSEUD    0    0.0000   -0.2120   -0.0210    1.0655    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000    2.8670   -0.0010    0.0000    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    1.3275   -0.0110    0.5328    0    0    0    0    0
   16     O3   O_HYD    0    0.0000   -0.9670    0.0440   -2.3770   12   17    0    0    0
   17     H3   H_OXY    0    0.0000   -1.1070   -0.8770   -2.6360   16    0    0    0    0