REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM
   RESIDUE  CSN    5   20    1   20
    1     CHI1      0    0    0.0000    2    1    4    5    5
    2     PHI1      0    0    0.0000    2    1    6    7    0
    3     PHI2      0    0    0.0000    1    6    7   15    0
    4     CHI2      0    0    0.0000    7    8    9   10   10
    5     CHI3      0    0    0.0000   12   17   18   19   20
    1     S1   S_XXX    0    0.0000    2.1800   -0.7680   -0.1440    2    3    4    6    0
    2     O3   O_XXX    0    0.0000    1.1710   -1.3180   -0.9800    1    0    0    0    0
    3     O2   O_XXX    0    0.0000    3.2940   -1.4790    0.3770    1    0    0    0    0
    4     O1   O_HYD    0    0.0000    2.7630    0.4050   -0.9190    1    5    0    0    0
    5     HO1  H_OXY    0    0.0000    3.2240    0.0340   -1.6830    4    0    0    0    0
    6     O4   O_EST    0    0.0000    1.4500   -0.1980    1.0640    1    7    0    0    0
    7     C1   C_ARO    0    0.0000    0.2900    0.3410    0.6040    6    8   15    0    0
    8     C2   C_ARO    0    0.0000    0.2460    1.6770    0.2160    7    9   11    0    0
    9     O7   O_HYD    0    0.0000    1.3660    2.4450    0.2910    8   10    0    0    0
   10     HO7  H_OXY    0    0.0000    1.3700    2.8500    1.1690    9    0    0    0    0
   11     C3   C_ARO    0    0.0000   -0.9390    2.2210   -0.2510    8   12   14    0    0
   12     C4   C_ARO    0    0.0000   -2.0760    1.4400   -0.3260   11   13   17    0    0
   13     H4   H_ALI    0    0.0000   -3.0000    1.8650   -0.6910   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.9740    3.2570   -0.5570   11    0    0    0    0
   15     C6   C_ARO    0    0.0000   -0.8560   -0.4350    0.5320    7   16   17    0    0
   16     H6   H_ALI    0    0.0000   -0.8260   -1.4710    0.8370   15    0    0    0    0
   17     C5   C_ARO    0    0.0000   -2.0350    0.1140    0.0650   12   15   18    0    0
   18     N1   N_AMO    0    0.0000   -3.2560   -0.7180   -0.0170   17   19   20    0    0
   19     O6   O_XXX    0    0.0000   -3.2210   -1.8860    0.3270   18    0    0    0    0
   20     O5   O_XXX    0    0.0000   -4.2960   -0.2360   -0.4280   18    0    0    0    0