REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CACODYLIC ACID"
   RESIDUE  CAD    3   15    1   15
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   11
    3     CHI3      0    0    0.0000    2    1   13   14   14
    1     AS   X_XXX    0    0.0000    0.0070    0.0010    0.0400    2    7   13   15    0
    2     C1   C_ALI    0    0.0000   -1.0570   -1.5890   -0.5070    1    3    4    5    0
    3     H11  H_ALI    0    0.0000   -0.6350   -2.4840   -0.0500    2    0    0    0    6
    4     H12  H_ALI    0    0.0000   -2.0900   -1.4660   -0.1800    2    0    0    0    6
    5     H13  H_ALI    0    0.0000   -1.0300   -1.6890   -1.5930    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.2517   -1.8797   -0.6077    0    0    0    0   12
    7     C2   C_ALI    0    0.0000    1.8910   -0.2240   -0.5580    1    8    9   10    0
    8     H21  H_ALI    0    0.0000    1.9180   -0.3230   -1.6440    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    2.4740    0.6470   -0.2590    7    0    0    0   11
   10     H23  H_ALI    0    0.0000    2.3130   -1.1180   -0.1010    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    2.2350   -0.2647   -0.6680    0    0    0    0   12
   12     QQA  PSEUD    0    0.0000    0.4917   -1.0722   -0.6378    0    0    0    0    0
   13     O1   O_HYD    0    0.0000   -0.7060    1.5110   -0.7320    1   14    0    0    0
   14     HO1  H_OXY    0    0.0000   -1.6250    1.6830   -0.4840   13    0    0    0    0
   15     O2   O_XXX    0    0.0000   -0.0330    0.1450    1.6170    1    0    0    0    0