REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = diaminozinc
   RESIDUE  DAZ    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     ZN   X_XXX    0    0.0000   -0.0000   -0.0000   -0.0160    2    6    0    0    0
    2     N1   N_AMO    0    0.0000    1.7900   -0.0300   -0.0160    1    3    4    0    0
    3     H11  H_AMI    0    0.0000    2.1670    0.9050   -0.0160    2    0    0    0    5
    4     H12  H_AMI    0    0.0000    2.1420   -0.5630    0.7650    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    2.1545    0.1710    0.3745    0    0    0    0    0
    6     N2   N_AMI    0    0.0000   -1.7900    0.0300   -0.0160    1    7    8    0    0
    7     H21  H_AMI    0    0.0000   -2.1670   -0.9050   -0.0160    6    0    0    0    9
    8     H22  H_AMI    0    0.0000   -2.1420    0.5630    0.7650    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -2.1545   -0.1710    0.3745    0    0    0    0    0