REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
   RESIDUE  A3DB    5   31    1   31
    1     PHI1      0    0    0.0000    1   11   15   18    0
    2     PHI2      0    0    0.0000   15   18   20   22    0
    3     PHI3      0    0    0.0000   18   20   22   23    0
    4     PHI4      0    0    0.0000   20   22   23   25    0
    5     PHI5      0    0    0.0000   22   23   25   28    0
    1     C1   C_ARO    0    0.0000   -3.7790   -0.6640    0.9780    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -4.1070   -1.9840    1.2230    1    3    9    0    0
    3     C3   C_ARO    0    0.0000   -3.5790   -2.9860    0.4300    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -2.7240   -2.6670   -0.6090    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -2.3980   -1.3460   -0.8540    4    6   11    0    0
    6     H5   H_ALI    0    0.0000   -1.7300   -1.0970   -1.6660    5    0    0    0   12
    7     H4   H_ALI    0    0.0000   -2.3120   -3.4500   -1.2280    4    0    0    0   13
    8     H3   H_ALI    0    0.0000   -3.8340   -4.0170    0.6220    3    0    0    0    0
    9     H2   H_ALI    0    0.0000   -4.7740   -2.2330    2.0350    2    0    0    0   13
   10     H1   H_ALI    0    0.0000   -4.1950    0.1190    1.5950    1    0    0    0   12
   11     C6   C_ARO    0    0.0000   -2.9240   -0.3450   -0.0600    1    5   15    0    0
   12     Q2   PSEUD    0    0.0000   -2.9625   -0.4890   -0.0355    0    0    0    0   14
   13     Q3   PSEUD    0    0.0000   -3.5430   -2.8415    0.4035    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -3.2528   -1.6653    0.1840    0    0    0    0    0
   15     S1   S_XXX    0    0.0000   -2.5070    1.3380   -0.3730   11   16   17   18    0
   16     O1   O_XXX    0    0.0000   -2.1160    1.4080   -1.7370   15    0    0    0    0
   17     O2   O_XXX    0    0.0000   -3.5590    2.1210    0.1750   15    0    0    0    0
   18     N1   N_AMI    0    0.0000   -1.1550    1.6820    0.5200   15   19   20    0    0
   19     HN1  H_AMI    0    0.0000   -1.2010    2.3320    1.2380   18    0    0    0    0
   20     C7   C_ARO    0    0.0000    0.0420    1.0410    0.2400   18   21   22    0    0
   21     N2   N_AMO    0    0.0000    0.2370    0.1480   -0.6880   20   24    0    0    0
   22     S2   S_RED    0    0.0000    1.5740    1.2810    1.0820   20   23    0    0    0
   23     C8   C_ARO    0    0.0000    2.3120    0.0900    0.0090   22   24   25    0    0
   24     N3   N_AMO    0    0.0000    1.3980   -0.3330   -0.8020   21   23    0    0    0
   25     S3   S_XXX    0    0.0000    3.9930   -0.4350    0.0420   23   26   27   28    0
   26     O3   O_XXX    0    0.0000    4.7730    0.6910   -0.3380   25    0    0    0    0
   27     O4   O_XXX    0    0.0000    4.1740   -1.1270    1.2700   25    0    0    0    0
   28     N4   N_AMI    0    0.0000    4.1790   -1.5590   -1.1600   25   29   30    0    0
   29     HN4  H_AMI    0    0.0000    3.4230   -1.8030   -1.7170   28    0    0    0   31
   30     HN4A H_AMI    0    0.0000    5.0430   -1.9740   -1.3070   28    0    0    0   31
   31     Q1   PSEUD    0    0.0000    4.2330   -1.8885   -1.5120    0    0    0    0    0