REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIMETHYLPHENOL
   RESIDUE  A2MP    3   21    1   21
    1     PHI1      0    0    0.0000    2    1    3   14    0
    2     CHI1      0    0    0.0000    5    6    7    8   11
    3     PHI2      0    0    0.0000    6   16   17   20    0
    1     O1   O_HYD    0    0.0000   -0.3750    0.0310   -2.8870    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000   -0.4430   -0.8910   -3.1650    1    0    0    0    0
    3     C1   C_ARO    0    0.0000   -0.0630    0.0200   -1.5640    1    4   14    0    0
    4     C2   C_ARO    0    0.0000    1.2650    0.0120   -1.1640    3    5   13    0    0
    5     C3   C_ARO    0    0.0000    1.5800    0.0000    0.1800    4    6   12    0    0
    6     C4   C_ARO    0    0.0000    0.5720   -0.0010    1.1270    5    7   16    0    0
    7     C7   C_ALI    0    0.0000    0.9190   -0.0130    2.5940    6    8    9   10    0
    8     H71  H_ALI    0    0.0000    1.0060    1.0110    2.9550    7    0    0    0   11
    9     H72  H_ALI    0    0.0000    0.1340   -0.5280    3.1480    7    0    0    0   11
   10     H73  H_ALI    0    0.0000    1.8660   -0.5320    2.7390    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.0020   -0.0163    2.9473    0    0    0    0    0
   12     H3   H_ALI    0    0.0000    2.6140   -0.0050    0.4920    5    0    0    0    0
   13     H2   H_ALI    0    0.0000    2.0520    0.0150   -1.9030    4    0    0    0    0
   14     C6   C_ARO    0    0.0000   -1.0720    0.0170   -0.6120    3   15   16    0    0
   15     H6   H_ALI    0    0.0000   -2.1060    0.0240   -0.9210   14    0    0    0    0
   16     C5   C_ARO    0    0.0000   -0.7510    0.0010    0.7310    6   14   17    0    0
   17     C8   C_ALI    0    0.0000   -1.8470   -0.0020    1.7660   16   18   19   20    0
   18     H81  H_ALI    0    0.0000   -2.1180   -1.0310    2.0040   17    0    0    0   21
   19     H82  H_ALI    0    0.0000   -1.4960    0.4990    2.6680   17    0    0    0   21
   20     H83  H_ALI    0    0.0000   -2.7190    0.5210    1.3740   17    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -2.1110   -0.0037    2.0153    0    0    0    0    0