REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-1,3,4-THIADIAZOLE-2-SULFONAMIDE
   RESIDUE  A1SA    3   16    1   16
    1     CHI1      0    0    0.0000    2    1    4    5    7
    2     PHI1      0    0    0.0000    2    1    8   11    0
    3     PHI2      0    0    0.0000   10   12   13   15    0
    1     S1   S_XXX    0    0.0000   -1.8330    0.1270    0.0000    2    3    4    8    0
    2     O1   O_XXX    0    0.0000   -2.1380    0.7030   -1.2630    1    0    0    0    0
    3     O2   O_XXX    0    0.0000   -2.1380    0.7040    1.2620    1    0    0    0    0
    4     N1   N_AMO    0    0.0000   -2.5540   -1.3640    0.0010    1    5    6    0    0
    5     HN11 H_AMI    0    0.0000   -2.0080   -2.1660    0.0010    4    0    0    0    7
    6     HN12 H_AMI    0    0.0000   -3.5210   -1.4350    0.0010    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -2.7645   -1.8005    0.0010    0    0    0    0    0
    8     C1   C_ARO    0    0.0000   -0.0900   -0.1300    0.0000    1    9   11    0    0
    9     N2   N_AMO    0    0.0000    0.6000   -1.2520    0.0020    8   10    0    0    0
   10     N3   N_AMO    0    0.0000    1.8610   -1.2660   -0.0030    9   12    0    0    0
   11     S2   S_RED    0    0.0000    1.2480    1.0600   -0.0010    8   12    0    0    0
   12     C2   C_ARO    0    0.0000    2.5730   -0.1460    0.0010   10   11   13    0    0
   13     N4   N_AMI    0    0.0000    3.9470    0.0380    0.0010   12   14   15    0    0
   14     HN41 H_AMI    0    0.0000    4.3160    0.9350   -0.0010   13    0    0    0   16
   15     HN42 H_AMI    0    0.0000    4.5390   -0.7300    0.0060   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    4.4275    0.1025    0.0025    0    0    0    0    0