REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = naphthalene-1,2,4,5,7-pentol
   RESIDUE  A226    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   21    0
    2     CHI1      0    0    0.0000    5    6    7    8    8
    3     CHI2      0    0    0.0000   10   11   14   15   15
    4     CHI3      0    0    0.0000   10   16   17   18   18
    5     PHI2      0    0    0.0000    3   21   22   23    0
    1     OAB  O_HYD    0    0.0000    4.2790   -2.0260   -1.1790    2    3    0    0    0
    2     HOAB H_OXY    0    0.0000    4.7980   -1.6740   -0.4420    1    0    0    0    0
    3     CAM  C_ARO    0    0.0000    3.4210   -2.9900   -0.7270    1    4   21    0    0
    4     CAN  C_ARO    0    0.0000    2.1170   -2.6600   -0.3220    3    5   10    0    0
    5     CAH  C_ARO    0    0.0000    1.6480   -1.3370   -0.3670    4    6    9    0    0
    6     CAI  C_ARO    0    0.0000    0.3500   -1.0270    0.0390    5    7   12    0    0
    7     OAC  O_HYD    0    0.0000   -0.0890    0.2600   -0.0100    6    8    0    0    0
    8     HOAC H_OXY    0    0.0000   -0.8470    0.3800    0.5840    7    0    0    0    0
    9     HAH  H_ALI    0    0.0000    2.2890   -0.5300   -0.7180    5    0    0    0    0
   10     CAO  C_ARO    0    0.0000    1.2560   -3.6840    0.1400    4   11   16    0    0
   11     CAK  C_ARO    0    0.0000   -0.0480   -3.3540    0.5450   10   12   14    0    0
   12     CAF  C_ARO    0    0.0000   -0.4970   -2.0340    0.4940    6   11   13    0    0
   13     HAF  H_ALI    0    0.0000   -1.5080   -1.7900    0.8100   12    0    0    0    0
   14     OAE  O_HYD    0    0.0000   -0.9350   -4.2860    1.0030   11   15    0    0    0
   15     HOAE H_OXY    0    0.0000   -1.3900   -3.9510    1.7900   14    0    0    0    0
   16     CAL  C_ARO    0    0.0000    1.7240   -5.0070    0.1850   10   17   19    0    0
   17     OAA  O_HYD    0    0.0000    0.9540   -6.0480    0.6190   16   18    0    0    0
   18     HOAA H_OXY    0    0.0000    0.5070   -5.8080    1.4440   17    0    0    0    0
   19     CAG  C_ARO    0    0.0000    3.0230   -5.3170   -0.2210   16   20   21    0    0
   20     HAG  H_ALI    0    0.0000    3.3750   -6.3450   -0.1820   19    0    0    0    0
   21     CAJ  C_ARO    0    0.0000    3.8690   -4.3100   -0.6760    3   19   22    0    0
   22     OAD  O_HYD    0    0.0000    5.1350   -4.6290   -1.0680   21   23    0    0    0
   23     HOAD H_OXY    0    0.0000    5.6760   -4.8580   -0.2970   22    0    0    0    0