REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COBALT ION, 2 WATERS COORDINATED"
   RESIDUE  OCN    2    9    1    9
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    6    8    0
    1     CO   C_XXX    0    0.0000   29.5840   13.6420    0.0000    2    6    0    0    0
    2     O1   O_XXX    0    0.0000   30.8790   15.1770    0.5740    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000   30.1960   15.7990    0.3520    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000   31.1870   15.1720    1.4730    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   30.6915   15.4855    0.9125    0    0    0    0    0
    6     O2   O_XXX    0    0.0000   31.0370   12.3180    0.4730    1    7    8    0    0
    7     HO13 H_OXY    0    0.0000   30.4480   11.6200    0.2120    6    0    0    0    9
    8     HO14 H_OXY    0    0.0000   31.8600   12.3900    0.0040    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   31.1540   12.0050    0.1080    0    0    0    0    0