REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,6-DIHYDROXY NAPHTHALENE"
   RESIDUE  DIN    2   20    1   20
    1     CHI1      0    0    0.0000    2    3    8    9    9
    2     CHI2      0    0    0.0000   13   14   15   16   16
    1     C1   C_ARO    0    0.0000    0.0850   -0.8760   -0.0080    2   11   20    0    0
    2     C2   C_ARO    0    0.0000    1.4750   -1.0810   -0.0260    1    3   10    0    0
    3     C3   C_ARO    0    0.0000    2.3170   -0.0050   -0.0190    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    1.8130    1.2990   -0.0040    3    5    7    0    0
    5     C5   C_ARO    0    0.0000    0.4730    1.5300    0.0100    4    6   20    0    0
    6     H5   H_ALI    0    0.0000    0.0970    2.5430    0.0220    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    2.4980    2.1340   -0.0030    4    0    0    0    0
    8     O2   O_HYD    0    0.0000    3.6610   -0.2050   -0.0330    3    9    0    0    0
    9     HO2  H_OXY    0    0.0000    3.9450   -0.2540    0.8900    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    1.8760   -2.0840   -0.0420    2    0    0    0    0
   11     C8   C_ARO    0    0.0000   -0.8090   -1.9600   -0.0090    1   12   19    0    0
   12     C7   C_ARO    0    0.0000   -2.1520   -1.7320    0.0040   11   13   18    0    0
   13     C9   C_ARO    0    0.0000   -2.6600   -0.4360    0.0190   12   14   17    0    0
   14     C6   C_ARO    0    0.0000   -1.8160    0.6520    0.0220   13   15   20    0    0
   15     O1   O_HYD    0    0.0000   -2.3230    1.9110    0.0360   14   16    0    0    0
   16     HO1  H_OXY    0    0.0000   -2.4360    2.1780   -0.8860   15    0    0    0    0
   17     H9   H_ALI    0    0.0000   -3.7290   -0.2830    0.0300   13    0    0    0    0
   18     H7   H_ALI    0    0.0000   -2.8330   -2.5700    0.0040   12    0    0    0    0
   19     H8   H_ALI    0    0.0000   -0.4330   -2.9720   -0.0210   11    0    0    0    0
   20     C10  C_ARO    0    0.0000   -0.4220    0.4470    0.0080    1    5   14    0    0