REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ALLYL-6-METHYL-PHENOL
   RESIDUE  LYL    4   26    1   26
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     CHI2      0    0    0.0000    1    2    9   10   10
    3     PHI1      0    0    0.0000    2    1   17   21    0
    4     PHI2      0    0    0.0000    1   17   21   23    0
    1     C1   C_ARO    0    0.0000   -0.5840   -0.3820   -0.3790    2   11   17    0    0
    2     C2   C_ARO    0    0.0000    0.5630   -0.2440    0.3870    1    3    9    0    0
    3     C5   C_ARO    0    0.0000    0.4620    0.1060    1.7250    2    4   13    0    0
    4     C15  C_ALI    0    0.0000    1.7070    0.2520    2.5620    3    5    6    7    0
    5     H151 H_ALI    0    0.0000    1.9480   -0.7040    3.0240    4    0    0    0    8
    6     H152 H_ALI    0    0.0000    2.5350    0.5700    1.9290    4    0    0    0    8
    7     H153 H_ALI    0    0.0000    1.5370    0.9980    3.3390    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.0067    0.2880    2.7640    0    0    0    0    0
    9     O6   O_HYD    0    0.0000    1.7840   -0.4610   -0.1690    2   10    0    0    0
   10     HO6  H_OXY    0    0.0000    2.0850    0.3870   -0.5210    9    0    0    0    0
   11     C3   C_ARO    0    0.0000   -1.8240   -0.1610    0.1880    1   12   16    0    0
   12     C7   C_ARO    0    0.0000   -1.9210    0.1930    1.5210   11   13   15    0    0
   13     C8   C_ARO    0    0.0000   -0.7790    0.3270    2.2890    3   12   14    0    0
   14     HC8  H_ALI    0    0.0000   -0.8580    0.6040    3.3300   13    0    0    0    0
   15     HC7  H_ALI    0    0.0000   -2.8910    0.3650    1.9640   12    0    0    0    0
   16     HC3  H_ALI    0    0.0000   -2.7170   -0.2650   -0.4080   11    0    0    0    0
   17     C4   C_ALI    0    0.0000   -0.4790   -0.7690   -1.8320    1   18   19   21    0
   18     HC41 H_ALI    0    0.0000    0.4030   -1.3920   -1.9790   17    0    0    0   20
   19     HC42 H_ALI    0    0.0000   -1.3690   -1.3260   -2.1250   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.4830   -1.3590   -2.0520    0    0    0    0    0
   21     C13  C_BYL    0    0.0000   -0.3630    0.4730   -2.6750   17   22   23    0    0
   22     H13  H_ALI    0    0.0000   -1.1500    1.2120   -2.6590   21    0    0    0    0
   23     C14  C_BYL    0    0.0000    0.6920    0.6570   -3.4290   21   24   25    0    0
   24     H141 H_ALI    0    0.0000    0.7750    1.5480   -4.0340   23    0    0    0   26
   25     H142 H_ALI    0    0.0000    1.4790   -0.0810   -3.4460   23    0    0    0   26
   26     Q3   PSEUD    0    0.0000    1.1270    0.7335   -3.7400    0    0    0    0    0