REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-aminonaphthalene-1-sulfonic acid"
   RESIDUE  A5NS    3   25    1   25
    1     CHI1      0    0    0.0000    1    2   10   11   14
    2     CHI2      0    0    0.0000    2   10   11   12   12
    3     PHI1      0    0    0.0000    6   21   22   24    0
    1     C1   C_ARO    0    0.0000    0.6450    1.9580   -0.0240    2   15   16    0    0
    2     C6   C_ARO    0    0.0000    0.7200    0.5990   -0.0440    1    3   10    0    0
    3     C5   C_ARO    0    0.0000   -0.4620   -0.1630   -0.0230    2    4   20    0    0
    4     C10  C_ARO    0    0.0000   -0.4220   -1.5670   -0.0380    3    5    9    0    0
    5     C9   C_ARO    0    0.0000   -1.5820   -2.2810   -0.0230    4    6    8    0    0
    6     C8   C_ARO    0    0.0000   -2.8180   -1.6420    0.0070    5    7   21    0    0
    7     H8   H_ALI    0    0.0000   -3.7230   -2.2310    0.0180    6    0    0    0    0
    8     H9   H_ALI    0    0.0000   -1.5420   -3.3600   -0.0340    5    0    0    0    0
    9     H10  H_ALI    0    0.0000    0.5280   -2.0810   -0.0610    4    0    0    0    0
   10     S11  S_XXX    0    0.0000    2.2890   -0.2010   -0.0810    2   11   13   14    0
   11     O14  O_HYD    0    0.0000    2.6250   -0.6010    1.3490   10   12    0    0    0
   12     HO14 H_OXY    0    0.0000    3.4750   -1.0520    1.4410   11    0    0    0    0
   13     O12  O_XXX    0    0.0000    2.1050   -1.4110   -0.8030   10    0    0    0    0
   14     O13  O_XXX    0    0.0000    3.2360    0.7900   -0.4540   10    0    0    0    0
   15     H1   H_ALI    0    0.0000    1.5540    2.5410   -0.0360    1    0    0    0    0
   16     C2   C_ARO    0    0.0000   -0.5870    2.6080    0.0050    1   17   18    0    0
   17     H2   H_ALI    0    0.0000   -0.6190    3.6880    0.0150   16    0    0    0    0
   18     C3   C_ARO    0    0.0000   -1.7510    1.9020    0.0200   16   19   20    0    0
   19     H3   H_ALI    0    0.0000   -2.6990    2.4190    0.0440   18    0    0    0    0
   20     C4   C_ARO    0    0.0000   -1.7140    0.4990    0.0070    3   18   21    0    0
   21     C7   C_ARO    0    0.0000   -2.9000   -0.2660    0.0220    6   20   22    0    0
   22     N15  N_AMI    0    0.0000   -4.1420    0.3640    0.0520   21   23   24    0    0
   23     HN15 H_AMI    0    0.0000   -4.1950    1.3330    0.0620   22    0    0    0   25
   24     HN1A H_AMI    0    0.0000   -4.9540   -0.1660    0.0620   22    0    0    0   25
   25     Q1   PSEUD    0    0.0000   -4.5745    0.5835    0.0620    0    0    0    0    0