REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXYETHYL GROUP"
   RESIDUE  OHE    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   11    0
    1     C1   C_ALI    0    0.0000    1.2850   -0.2460    0.0000    2    3    4    6    0
    2     H11  H_ALI    0    0.0000    1.3200   -0.8750    0.8900    1    0    0    0    5
    3     H12  H_ALI    0    0.0000    1.3200   -0.8750   -0.8900    1    0    0    0    5
    4     H13  H_ALI    0    0.0000    2.1390    0.4320    0.0000    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.5930   -0.4393    0.0000    0    0    0    0    0
    6     C2   C_ALI    0    0.0000   -0.0110    0.5660    0.0000    1    7    8   10    0
    7     H21  H_ALI    0    0.0000   -0.0460    1.1950    0.8900    6    0    0    0    9
    8     H22  H_ALI    0    0.0000   -0.0460    1.1950   -0.8900    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.0460    1.1950    0.0000    0    0    0    0    0
   10     O    O_HYD    0    0.0000   -1.1300   -0.3220    0.0000    6   11    0    0    0
   11     HO   H_OXY    0    0.0000   -1.9250    0.2290    0.0000   10    0    0    0    0