REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYLENE GLYCOL"
   RESIDUE  EGL    3   12    1   12
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     PHI2      0    0    0.0000    1    7   11   12    0
    1     C1   C_ALI    0    0.0000   -0.6090   -0.2820    0.7100    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.5570    0.1670    1.4020    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.5180   -0.2100    2.2910    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -0.6090   -1.3720    0.6680    1    0    0    0    6
    5     H12  H_ALI    0    0.0000   -1.4990    0.0600    1.2380    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.0540   -0.6560    0.9530    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.6090    0.2820   -0.7100    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -1.4990   -0.0600   -1.2380    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -0.6090    1.3710   -0.6680    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.0540    0.6555   -0.9530    0    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.5570   -0.1670   -1.4020    7   12    0    0    0
   12     HO2  H_OXY    0    0.0000    0.5180    0.2100   -2.2910   11    0    0    0    0