REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-METHOXY-4-VINYL-PHENOL
   RESIDUE  EUG    4   23    1   23
    1     CHI1      0    0    0.0000    2    1    6    7   11
    2     CHI2      0    0    0.0000   12   14   15   16   20
    3     CHI3      0    0    0.0000   14   15   16   17   20
    4     PHI1      0    0    0.0000    3   21   22   23    0
    1     C1   C_ARO    0    0.0000    0.1800    0.0000   -1.3630    2    6   12    0    0
    2     C6   C_ARO    0    0.0000   -1.2140    0.0100   -1.3100    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -1.8570    0.0200   -0.0890    2    4   21    0    0
    4     H5   H_ALI    0    0.0000   -2.9360    0.0290   -0.0490    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -1.7890    0.0100   -2.2230    2    0    0    0    0
    6     C7   C_BYL    0    0.0000    0.8700   -0.0110   -2.6700    1    7   11    0    0
    7     C8   C_BYL    0    0.0000    0.1650   -0.0110   -3.7930    6    8    9    0    0
    8     H81  H_ALI    0    0.0000    0.6700   -0.0190   -4.7470    7    0    0    0   10
    9     H82  H_ALI    0    0.0000   -0.9130   -0.0020   -3.7520    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.1215   -0.0105   -4.2495    0    0    0    0    0
   11     H7   H_ALI    0    0.0000    1.9500   -0.0190   -2.7100    6    0    0    0    0
   12     C2   C_ARO    0    0.0000    0.9210   -0.0000   -0.1810    1   13   14    0    0
   13     H2   H_ALI    0    0.0000    2.0000   -0.0070   -0.2190   12    0    0    0    0
   14     C3   C_ARO    0    0.0000    0.2700    0.0090    1.0380   12   15   21    0    0
   15     O3   O_EST    0    0.0000    0.9900    0.0090    2.1930   14   16    0    0    0
   16     C9   C_ALI    0    0.0000    2.3690   -0.0010    1.8200   15   17   18   19    0
   17     H91  H_ALI    0    0.0000    2.9880   -0.0020    2.7170   16    0    0    0   20
   18     H92  H_ALI    0    0.0000    2.5790   -0.8960    1.2330   16    0    0    0   20
   19     H93  H_ALI    0    0.0000    2.5920    0.8830    1.2250   16    0    0    0   20
   20     Q2   PSEUD    0    0.0000    2.7197   -0.0050    1.7250    0    0    0    0    0
   21     C4   C_ARO    0    0.0000   -1.1210    0.0140    1.0850    3   14   22    0    0
   22     O4   O_HYD    0    0.0000   -1.7590    0.0240    2.2860   21   23    0    0    0
   23     HO4  H_OXY    0    0.0000   -1.9020   -0.8980    2.5340   22    0    0    0    0