REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-methyl-1H-pyrazole
   RESIDUE  A4PZ    1   13    1   13
    1     CHI1      0    0    0.0000    1    6    7    8   11
    1     C3   C_ARO    0    0.0000   -0.1090   -1.0940   -0.0000    2    5    6    0    0
    2     N2   N_AMO    0    0.0000   -1.3850   -0.6520   -0.0000    1    3    4    0    0
    3     N1   N_AMO    0    0.0000   -1.3560    0.7480    0.0000    2   12    0    0    0
    4     HN2  H_AMI    0    0.0000   -2.1810   -1.2070   -0.0010    2    0    0    0    0
    5     H3   H_ALI    0    0.0000    0.2070   -2.1260    0.0040    1    0    0    0    0
    6     C4   C_ARO    0    0.0000    0.7020   -0.0100   -0.0000    1    7   12    0    0
    7     C19  C_ALI    0    0.0000    2.2090   -0.0310   -0.0000    6    8    9   10    0
    8     H19  H_ALI    0    0.0000    2.5720   -0.0360   -1.0280    7    0    0    0   11
    9     H19A H_ALI    0    0.0000    2.5840    0.8540    0.5140    7    0    0    0   11
   10     H19B H_ALI    0    0.0000    2.5600   -0.9260    0.5140    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.5720   -0.0360    0.0000    0    0    0    0    0
   12     C5   C_ARO    0    0.0000   -0.1050    1.1320    0.0000    3    6   13    0    0
   13     H5   H_ALI    0    0.0000    0.2430    2.1540   -0.0000   12    0    0    0    0