REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID"
   RESIDUE  DSY    5   33    1   33
    1     CHI1      0    0    0.0000    3    8    9   10   19
    2     CHI2      0    0    0.0000    8    9   10   11   14
    3     CHI3      0    0    0.0000    8    9   15   16   19
    4     PHI1      0    0    0.0000    1   28   29   33    0
    5     CHI4      0    0    0.0000   28   29   31   32   32
    1     C1   C_ARO    0    0.0000   -1.0810   -0.0320   -0.8930    2   27   28    0    0
    2     C8A  C_ARO    0    0.0000   -1.1190   -0.0120    0.5110    1    3   21    0    0
    3     C4A  C_ARO    0    0.0000    0.0970   -0.0140    1.2370    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    1.3150   -0.0490    0.5420    3    5    7    0    0
    5     C3   C_ARO    0    0.0000    1.3140   -0.0670   -0.8190    4    6   28    0    0
    6     H3   H_ALI    0    0.0000    2.2530   -0.0890   -1.3520    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    2.2490   -0.0560    1.0830    4    0    0    0    0
    8     C5   C_ARO    0    0.0000    0.0590   -0.0010    2.6480    3    9   23    0    0
    9     N    N_AMO    0    0.0000    1.2430   -0.0080    3.3830    8   10   15    0    0
   10     CM1  C_ALI    0    0.0000    1.2490    1.2200    4.1870    9   11   12   13    0
   11     HM11 H_ALI    0    0.0000    2.1600    1.2610    4.7830   10    0    0    0   14
   12     HM12 H_ALI    0    0.0000    1.2080    2.0860    3.5270   10    0    0    0   14
   13     HM13 H_ALI    0    0.0000    0.3820    1.2260    4.8480   10    0    0    0   14
   14     Q1   PSEUD    0    0.0000    1.2500    1.5243    4.3860    0    0    0    0   20
   15     CM2  C_ALI    0    0.0000    1.1460   -1.1300    4.3270    9   16   17   18    0
   16     HM21 H_ALI    0    0.0000    1.1390   -2.0700    3.7750   15    0    0    0   19
   17     HM22 H_ALI    0    0.0000    2.0030   -1.1110    5.0020   15    0    0    0   19
   18     HM23 H_ALI    0    0.0000    0.2270   -1.0400    4.9050   15    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.1230   -1.4070    4.5607    0    0    0    0   20
   20     QQA  PSEUD    0    0.0000    1.1865    0.0587    4.4733    0    0    0    0    0
   21     C8   C_ARO    0    0.0000   -2.3390    0.0140    1.2060    2   22   26    0    0
   22     C7   C_ARO    0    0.0000   -2.3460    0.0330    2.5680   21   23   25    0    0
   23     C6   C_ARO    0    0.0000   -1.1590    0.0250    3.2930    8   22   24    0    0
   24     H6   H_ALI    0    0.0000   -1.1920    0.0400    4.3720   23    0    0    0    0
   25     H7   H_ALI    0    0.0000   -3.2890    0.0530    3.0940   22    0    0    0    0
   26     H8   H_ALI    0    0.0000   -3.2720    0.0200    0.6610   21    0    0    0    0
   27     H1   H_ALI    0    0.0000   -2.0000   -0.0270   -1.4610    1    0    0    0    0
   28     C2   C_ARO    0    0.0000    0.1180   -0.0590   -1.5350    1    5   29    0    0
   29     S    S_XXX    0    0.0000    0.1600   -0.0840   -3.2960   28   30   31   33    0
   30     O1S  O_XXX    0    0.0000    1.4240   -0.6330   -3.6440   29    0    0    0    0
   31     O2S  O_HYD    0    0.0000    0.1930    1.3610   -3.7710   29   32    0    0    0
   32     HOS2 H_OXY    0    0.0000    0.2160    1.3370   -4.7370   31    0    0    0    0
   33     O3S  O_XXX    0    0.0000   -1.0990   -0.5970   -3.7050   29    0    0    0    0