REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-MERCAPTOETHANOL
   RESIDUE  BME    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    0.4740    0.0000    1.0590    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -0.1250    0.0000    2.3570    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.5980    0.0000    2.9990    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.0920    0.8900    0.9450    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    1.0920   -0.8900    0.9450    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.0920    0.0000    0.9450    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.6210    0.0000   -0.0070    1    8    9   11    0
    8     H21  H_ALI    0    0.0000   -1.2400   -0.8900    0.1060    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -1.2400    0.8900    0.1060    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -1.2400    0.0000    0.1060    0    0    0    0    0
   11     S2   S_RED    0    0.0000    0.1380    0.0000   -1.6540    7   12    0    0    0
   12     HS2  H_SUL    0    0.0000   -0.9650    0.0000   -2.4220   11    0    0    0    0