REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACETYL GROUP"
   RESIDUE  ACE    1    8    1    8
    1     PHI1      0    0    0.0000    2    1    4    7    0
    1     C    C_BYL    0    0.0000   -0.1330    0.4530    0.0000    2    3    4    0    0
    2     O    O_BYL    0    0.0000   -1.1130   -0.2520    0.0000    1    0    0    0    0
    3     H    H_ALI    0    0.0000   -0.2400    1.5280    0.0000    1    0    0    0    0
    4     CH3  C_ALI    0    0.0000    1.2410   -0.1670    0.0000    1    5    6    7    0
    5     H1   H_ALI    0    0.0000    1.3600   -0.7850    0.8900    4    0    0    0    8
    6     H2   H_ALI    0    0.0000    1.3600   -0.7850   -0.8900    4    0    0    0    8
    7     H3   H_ALI    0    0.0000    1.9950    0.6200    0.0000    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.5717   -0.3167    0.0000    0    0    0    0    0