REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CACODYLATE ION"
   RESIDUE  CAC    2   14    1   14
    1     CHI1      0    0    0.0000    2    1    4    5    8
    2     PHI1      0    0    0.0000    2    1    9   12    0
    1     AS   X_XXX    0    0.0000   -7.8750    8.1270   25.2190    2    3    4    9    0
    2     O1   O_XXX    0    0.0000   -7.8340    8.9180   26.8610    1    0    0    0    0
    3     O2   O_XXX    0    0.0000   -8.1030    9.1620   23.7900    1    0    0    0    0
    4     C1   C_ALI    0    0.0000   -6.1470    7.1370   25.2150    1    5    6    7    0
    5     H11  H_ALI    0    0.0000   -6.1720    6.6530   24.2100    4    0    0    0    8
    6     H12  H_ALI    0    0.0000   -5.2430    7.7550   25.4230    4    0    0    0    8
    7     H13  H_ALI    0    0.0000   -5.9930    6.4430   26.0740    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -5.8027    6.9503   25.2357    0    0    0    0   14
    9     C2   C_ALI    0    0.0000   -9.1670    6.6420   25.2900    1   10   11   12    0
   10     H21  H_ALI    0    0.0000   -9.1920    6.1580   24.2850    9    0    0    0   13
   11     H22  H_ALI    0    0.0000   -8.9490    5.9190   26.1110    9    0    0    0   13
   12     H23  H_ALI    0    0.0000  -10.1750    6.9640   25.6380    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -9.4387    6.3470   25.3447    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -7.6207    6.6487   25.2902    0    0    0    0    0