REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-NAPHTHALENESULFONIC ACID"
   RESIDUE  NAS    2   25    1   25
    1     CHI1      0    0    0.0000    2    1    4    5    5
    2     PHI1      0    0    0.0000    2    1    6   11    0
    1     S    S_XXX    0    0.0000    0.1610    0.0870    2.4900    2    3    4    6    0
    2     O1S  O_XXX    0    0.0000   -1.0020    0.6100    3.1170    1    0    0    0    0
    3     O2S  O_XXX    0    0.0000    1.4690    0.6320    2.5990    1    0    0    0    0
    4     O3S  O_HYD    0    0.0000    0.2720   -1.3540    2.9640    1    5    0    0    0
    5     HOS3 H_OXY    0    0.0000    0.4700   -1.3230    3.9100    4    0    0    0    0
    6     C2   C_ARO    0    0.0000   -0.1990    0.0490    0.7660    1    7   11    0    0
    7     C3   C_ARO    0    0.0000   -1.5270    0.0240    0.3430    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -1.8400   -0.0050   -0.9800    7    9   22    0    0
    9     H4   H_ALI    0    0.0000   -2.8730   -0.0240   -1.2940    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -2.3190    0.0280    1.0770    7    0    0    0    0
   11     C1   C_ARO    0    0.0000    0.8220    0.0500   -0.1320    6   12   13    0    0
   12     H1   H_ALI    0    0.0000    1.8460    0.0750    0.2100   11    0    0    0    0
   13     C9   C_ARO    0    0.0000    0.5380    0.0140   -1.5080   11   14   22    0    0
   14     C8   C_ARO    0    0.0000    1.5670    0.0090   -2.4650   13   15   21    0    0
   15     C7   C_ARO    0    0.0000    1.2540   -0.0190   -3.7890   14   16   20    0    0
   16     C6   C_ARO    0    0.0000   -0.0720   -0.0440   -4.2130   15   17   19    0    0
   17     C5   C_ARO    0    0.0000   -1.0950   -0.0400   -3.3140   16   18   22    0    0
   18     H5   H_ALI    0    0.0000   -2.1190   -0.0600   -3.6560   17    0    0    0   24
   19     H6   H_ALI    0    0.0000   -0.2930   -0.0670   -5.2690   16    0    0    0    0
   20     H7   H_ALI    0    0.0000    2.0460   -0.0230   -4.5230   15    0    0    0   24
   21     H8   H_ALI    0    0.0000    2.6000    0.0280   -2.1520   14    0    0    0   23
   22     C10  C_ARO    0    0.0000   -0.8110   -0.0100   -1.9380    8   13   17    0    0
   23     Q1   PSEUD    0    0.0000    2.6000    0.0280   -2.1520    0    0    0    0   25
   24     Q2   PSEUD    0    0.0000   -0.0365   -0.0415   -4.0895    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000    1.2817   -0.0067   -3.1207    0    0    0    0    0