REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-(1,2-DICARBOXYETHYLTHIO)GOLD
   RESIDUE  MYQ    6   16    1   16
    1     CHI1      0    0    0.0000   16    1    2    3   15
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8   14
    5     CHI5      0    0    0.0000    2    7    8    9   11
    6     CHI6      0    0    0.0000    7    8    9   10   10
    1     S    S_RED    0    0.0000   29.1540   55.9780   64.4760    2   16    0    0    0
    2     C2   C_ALI    0    0.0000   30.3280   54.6390   64.7310    1    3    7   15    0
    3     C1   C_BYL    0    0.0000   31.8050   54.6580   64.5590    2    4    5    0    0
    4     O1   O_BYL    0    0.0000   32.4260   55.7290   64.1620    3    0    0    0    0
    5     O2   O_HYD    0    0.0000   32.5570   53.6400   64.8440    3    6    0    0    0
    6     HO2  H_OXY    0    0.0000   33.4680   53.8700   64.7050    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   29.6690   53.3290   64.2790    2    8   12   13    0
    8     C4   C_BYL    0    0.0000   30.3710   52.3850   63.3100    7    9   11    0    0
    9     O3   O_HYD    0    0.0000   30.2880   51.1470   63.5350    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   30.7390   50.6690   62.8490    9    0    0    0    0
   11     O4   O_BYL    0    0.0000   31.0220   52.8200   62.2350    8    0    0    0    0
   12     H31  H_ALI    0    0.0000   28.8000   53.6760   63.7000    7    0    0    0   14
   13     H32  H_ALI    0    0.0000   29.5040   52.7460   65.1970    7    0    0    0   14
   14     Q1   PSEUD    0    0.0000   29.1520   53.2110   64.4485    0    0    0    0    0
   15     H2   H_ALI    0    0.0000   30.5000   54.8260   65.8010    2    0    0    0    0
   16     AU   X_XXX    0    0.0000   30.2530   58.1890   64.0770    1    0    0    0    0