REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CALCIUM ION, 3 WATERS COORDINATED"
   RESIDUE  OC3    3   13    1   13
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     PHI1      0    0    0.0000    2    1   10   12    0
    1     CA   C_BYL    0    0.0000    2.6110   19.5900   18.3860    2    6   10    0    0
    2     O1   O_XXX    0    0.0000    3.0340   17.3710   17.5580    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000    3.3310   16.9590   16.7550    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000    3.7030   17.0790   18.1660    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.5170   17.0190   17.4605    0    0    0    0    0
    6     O2   O_XXX    0    0.0000    1.8500   20.6480   20.4450    1    7    8    0    0
    7     HO21 H_OXY    0    0.0000    1.6830   21.5240   20.7720    6    0    0    0    9
    8     HO22 H_OXY    0    0.0000    0.9900   20.2560   20.5390    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.3365   20.8900   20.6555    0    0    0    0    0
   10     O3   O_XXX    0    0.0000    4.9930   19.8070   18.7810    1   11   12    0    0
   11     HO31 H_OXY    0    0.0000    4.8260   20.6830   19.1080   10    0    0    0   13
   12     HO32 H_OXY    0    0.0000    5.3950   19.1870   19.3790   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    5.1105   19.9350   19.2435    0    0    0    0    0