REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANOL
   RESIDUE  EOH    2   11    1   11
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1   10   11    0
    1     C1   C_ALI    0    0.0000    0.5660    0.0000   -0.0110    2    7    8   10    0
    2     C2   C_ALI    0    0.0000   -0.2460    0.0000    1.2850    1    3    4    5    0
    3     H21  H_ALI    0    0.0000    0.4310    0.0000    2.1380    2    0    0    0    6
    4     H22  H_ALI    0    0.0000   -0.8740    0.8900    1.3200    2    0    0    0    6
    5     H23  H_ALI    0    0.0000   -0.8740   -0.8900    1.3200    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.4390    0.0000    1.5927    0    0    0    0    0
    7     H11  H_ALI    0    0.0000    1.1940    0.8900   -0.0460    1    0    0    0    9
    8     H12  H_ALI    0    0.0000    1.1940   -0.8900   -0.0460    1    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.1940    0.0000   -0.0460    0    0    0    0    0
   10     O    O_HYD    0    0.0000   -0.3220    0.0000   -1.1300    1   11    0    0    0
   11     HO   H_OXY    0    0.0000    0.2280    0.0000   -1.9240   10    0    0    0    0