REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,7-DIHYDROXY-2-NAPHTHOIC ACID"
   RESIDUE  BIK    4   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   14    0
    2     CHI1      0    0    0.0000    7    8    9   10   10
    3     PHI2      0    0    0.0000    8   19   20   23    0
    4     CHI2      0    0    0.0000   19   20   21   22   22
    1     O6   O_HYD    0    0.0000   20.8040   15.9050    7.6080    2    3    0    0    0
    2     HO6  H_OXY    0    0.0000   20.0350   16.4630    7.6160    1    0    0    0    0
    3     C6   C_ARO    0    0.0000   21.8560   16.2380    6.8670    1    4   14    0    0
    4     C7   C_ARO    0    0.0000   22.9870   15.4150    6.8540    3    5   13    0    0
    5     C8   C_ARO    0    0.0000   24.1320   15.7110    6.0990    4    6   12    0    0
    6     C8A  C_ARO    0    0.0000   24.1990   16.8600    5.3080    5    7   16    0    0
    7     C1   C_ARO    0    0.0000   25.3690   17.1520    4.5720    6    8   11    0    0
    8     C2   C_ARO    0    0.0000   25.4650   18.3010    3.7650    7    9   19    0    0
    9     O2   O_HYD    0    0.0000   26.5310   18.5100    3.0660    8   10    0    0    0
   10     HO2  H_OXY    0    0.0000   26.5950   19.2850    2.5210    9    0    0    0    0
   11     H1   H_ALI    0    0.0000   26.2300   16.4650    4.6280    7    0    0    0    0
   12     H8   H_ALI    0    0.0000   24.9960   15.0260    6.1270    5    0    0    0    0
   13     H7   H_ALI    0    0.0000   22.9750   14.4950    7.4630    4    0    0    0    0
   14     C5   C_ARO    0    0.0000   21.9370   17.4040    6.0650    3   15   16    0    0
   15     H5   H_ALI    0    0.0000   21.0750   18.0910    6.0400   14    0    0    0    0
   16     C4A  C_ARO    0    0.0000   23.0920   17.7130    5.2940    6   14   17    0    0
   17     C4   C_ARO    0    0.0000   23.1860   18.8730    4.4910   16   18   19    0    0
   18     H4   H_ALI    0    0.0000   22.3320   19.5710    4.4670   17    0    0    0    0
   19     C3   C_ARO    0    0.0000   24.3460   19.1610    3.7180    8   17   20    0    0
   20     C31  C_BYL    0    0.0000   24.3940   20.4130    2.8580   19   21   23    0    0
   21     O32  O_HYD    0    0.0000   23.4090   21.2070    2.7910   20   22    0    0    0
   22     H32  H_OXY    0    0.0000   23.4390   21.9890    2.2530   21    0    0    0    0
   23     O31  O_BYL    0    0.0000   25.4280   20.6300    2.2060   20    0    0    0    0