REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ETHANE
   RESIDUE  EHN    1   10    1   10
    1     PHI1      0    0    0.0000    2    1    6    9    0
    1     C1   C_ALI    0    0.0000    0.0000    0.0000    0.7650    2    3    4    6    0
    2     H1   H_ALI    0    0.0000   -0.0090    1.0270    1.1280    1    0    0    0    5
    3     H2   H_ALI    0    0.0000   -0.8850   -0.5220    1.1280    1    0    0    0    5
    4     H3   H_ALI    0    0.0000    0.8940   -0.5050    1.1280    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0000   -0.0000    1.1280    0    0    0    0    0
    6     C2   C_ALI    0    0.0000    0.0000    0.0000   -0.7650    1    7    8    9    0
    7     H4   H_ALI    0    0.0000    0.0090   -1.0270   -1.1280    6    0    0    0   10
    8     H5   H_ALI    0    0.0000   -0.8940    0.5050   -1.1280    6    0    0    0   10
    9     H6   H_ALI    0    0.0000    0.8850    0.5220   -1.1280    6    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.0000    0.0000   -1.1280    0    0    0    0    0