REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOTHIAZOLE
   RESIDUE  AMT    1   11    1   11
    1     PHI1      0    0    0.0000    1    7    8   10    0
    1     S1   S_RED    0    0.0000   -1.1070    0.0000   -0.2900    2    7    0    0    0
    2     C5   C_ARO    0    0.0000   -0.0840   -0.0000   -1.7550    1    3    6    0    0
    3     C4   C_ARO    0    0.0000    1.1500   -0.0010   -1.2000    2    4    5    0    0
    4     N3   N_AMO    0    0.0000    1.2490    0.0030    0.1150    3    7    0    0    0
    5     H4   H_ALI    0    0.0000    2.0340   -0.0030   -1.8210    3    0    0    0    0
    6     H5   H_ALI    0    0.0000   -0.3720   -0.0000   -2.7960    2    0    0    0    0
    7     C2   C_ARO    0    0.0000    0.1750   -0.0010    0.8800    1    4    8    0    0
    8     N    N_AMI    0    0.0000    0.0910   -0.0010    2.2640    7    9   10    0    0
    9     HN1  H_AMI    0    0.0000    0.9000   -0.0020    2.7990    8    0    0    0   11
   10     HN2  H_AMI    0    0.0000   -0.7760    0.0040    2.6970    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.0620    0.0010    2.7480    0    0    0    0    0