REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NAPHTHALENE TRISULFONATE"
   RESIDUE  NTS    3   27    1   27
    1     CHI1      0    0    0.0000    2    3    9   10   12
    2     CHI2      0    0    0.0000    2    1   14   15   17
    3     PHI1      0    0    0.0000    6   23   24   27    0
    1     C1   C_ARO    0    0.0000   -1.2000    1.1840    0.0000    2   14   18    0    0
    2     C2   C_ARO    0    0.0000   -2.2130    0.2750    0.0000    1    3   13    0    0
    3     C3   C_ARO    0    0.0000   -1.9480   -1.0940    0.0000    2    4    9    0    0
    4     C4   C_ARO    0    0.0000   -0.6700   -1.5600    0.0000    3    5    8    0    0
    5     C10  C_ARO    0    0.0000    0.4020   -0.6510    0.0000    4    6   18    0    0
    6     C5   C_ARO    0    0.0000    1.7360   -1.0960   -0.0050    5    7   23    0    0
    7     H5   H_ALI    0    0.0000    1.9560   -2.1530   -0.0050    6    0    0    0    0
    8     H4   H_ALI    0    0.0000   -0.4800   -2.6240    0.0000    4    0    0    0    0
    9     S3   S_XXX    0    0.0000   -3.2890   -2.2370    0.0000    3   10   11   12    0
   10     O31  O_XXX    0    0.0000   -3.6020   -2.5030    1.3960    9    0    0    0    0
   11     O32  O_XXX    0    0.0000   -4.3860   -1.5840   -0.6970    9    0    0    0    0
   12     O33  O_XXX    0    0.0000   -2.8180   -3.4230   -0.6970    9    0    0    0    0
   13     H2   H_ALI    0    0.0000   -3.2360    0.6190   -0.0010    2    0    0    0    0
   14     S1   S_XXX    0    0.0000   -1.5590    2.9090    0.0000    1   15   16   17    0
   15     O11  O_XXX    0    0.0000   -1.4760    3.3460    1.3850   14    0    0    0    0
   16     O12  O_XXX    0    0.0000   -0.5520    3.5390   -0.8400   14    0    0    0    0
   17     O13  O_XXX    0    0.0000   -2.9000    3.0500   -0.5450   14    0    0    0    0
   18     C9   C_ARO    0    0.0000    0.1330    0.7400    0.0000    1    5   19    0    0
   19     C8   C_ARO    0    0.0000    1.2050    1.6490    0.0000   18   20   21    0    0
   20     H8   H_ALI    0    0.0000    1.0150    2.7120    0.0000   19    0    0    0    0
   21     C7   C_ARO    0    0.0000    2.4840    1.1820    0.0000   19   22   23    0    0
   22     H7   H_ALI    0    0.0000    3.3060    1.8830    0.0000   21    0    0    0    0
   23     C6   C_ARO    0    0.0000    2.7480   -0.1860    0.0000    6   21   24    0    0
   24     S6   S_XXX    0    0.0000    4.4180   -0.7470    0.0000   23   25   26   27    0
   25     O61  O_XXX    0    0.0000    4.8080   -0.8780    1.3960   24    0    0    0    0
   26     O62  O_XXX    0    0.0000    5.1930    0.2670   -0.6980   24    0    0    0    0
   27     O63  O_XXX    0    0.0000    4.4230   -2.0240   -0.6970   24    0    0    0    0