REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYLCATECHOL
   RESIDUE  MBD    3   18    1   18
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    1    4    5    6    6
    3     CHI3      0    0    0.0000    4    7    8    9   12
    1     CA1  C_ARO    0    0.0000   -0.0230    0.0260   -1.1860    2    4   17    0    0
    2     OA1  O_HYD    0    0.0000   -0.7400    0.0470   -2.3410    1    3    0    0    0
    3     HA1  H_OXY    0    0.0000   -0.9020   -0.8740   -2.5860    2    0    0    0    0
    4     CA2  C_ARO    0    0.0000   -0.6790    0.0210    0.0410    1    5    7    0    0
    5     OA2  O_HYD    0    0.0000   -2.0380    0.0410    0.0880    4    6    0    0    0
    6     HA2  H_OXY    0    0.0000   -2.3310   -0.8790    0.0860    5    0    0    0    0
    7     CA3  C_ARO    0    0.0000    0.0550    0.0050    1.2150    4    8   13    0    0
    8     CB3  C_ALI    0    0.0000   -0.6500    0.0040    2.5470    7    9   10   11    0
    9     HB31 H_ALI    0    0.0000   -0.8050    1.0310    2.8770    8    0    0    0   12
   10     HB32 H_ALI    0    0.0000   -1.6150   -0.4930    2.4460    8    0    0    0   12
   11     HB33 H_ALI    0    0.0000   -0.0430   -0.5250    3.2800    8    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.8210    0.0043    2.8677    0    0    0    0    0
   13     CA4  C_ARO    0    0.0000    1.4370   -0.0150    1.1660    7   14   16    0    0
   14     CA5  C_ARO    0    0.0000    2.0880   -0.0150   -0.0520   13   15   17    0    0
   15     HA5  H_ALI    0    0.0000    3.1670   -0.0310   -0.0870   14    0    0    0    0
   16     HA4  H_ALI    0    0.0000    2.0090   -0.0320    2.0820   13    0    0    0    0
   17     CA6  C_ARO    0    0.0000    1.3600    0.0050   -1.2280    1   14   18    0    0
   18     HA6  H_ALI    0    0.0000    1.8710    0.0060   -2.1790   17    0    0    0    0