REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID"
   RESIDUE  I59    5   27    1   27
    1     PHI1      0    0    0.0000   12   17   18   22    0
    2     CHI1      0    0    0.0000   17   18   19   20   20
    3     PHI2      0    0    0.0000   17   18   22   26    0
    4     CHI2      0    0    0.0000   18   22   24   25   25
    5     PHI3      0    0    0.0000   18   22   26   27    0
    1     C1   C_ARO    0    0.0000   -1.8070    0.0050    3.3450    2    6    7    0    0
    2     C6   C_ARO    0    0.0000   -2.2630    0.5040    2.1260    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -1.4170    0.6590    1.0710    2    4   16    0    0
    4     H5   H_ALI    0    0.0000   -1.7850    1.0460    0.1330    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -3.3040    0.7720    2.0170    2    0    0    0    0
    6     H1   H_ALI    0    0.0000   -2.4990   -0.1080    4.1660    1    0    0    0    0
    7     C2   C_ARO    0    0.0000   -0.5020   -0.3420    3.5150    1    8    9    0    0
    8     H2   H_ALI    0    0.0000   -0.1630   -0.7280    4.4650    7    0    0    0    0
    9     C3   C_ARO    0    0.0000    0.4010   -0.1960    2.4490    7   10   16    0    0
   10     C7   C_ARO    0    0.0000    1.7550   -0.5440    2.5870    9   11   15    0    0
   11     C8   C_ARO    0    0.0000    2.6010   -0.3890    1.5320   10   12   14    0    0
   12     C9   C_ARO    0    0.0000    2.1450    0.1090    0.3140   11   13   17    0    0
   13     H9   H_ALI    0    0.0000    2.8370    0.2220   -0.5060   12    0    0    0    0
   14     H8   H_ALI    0    0.0000    3.6410   -0.6580    1.6410   11    0    0    0    0
   15     H7   H_ALI    0    0.0000    2.1220   -0.9330    3.5250   10    0    0    0    0
   16     C4   C_ARO    0    0.0000   -0.0610    0.3160    1.2110    3    9   17    0    0
   17     C10  C_ARO    0    0.0000    0.8400    0.4570    0.1430   12   16   18    0    0
   18     C11  C_ALI    0    0.0000    0.3660    0.9950   -1.1810   17   19   21   22    0
   19     O12  O_HYD    0    0.0000    1.4900    1.4430   -1.9420   18   20    0    0    0
   20     H12  H_OXY    0    0.0000    2.0650    0.6770   -2.0690   19    0    0    0    0
   21     H11  H_ALI    0    0.0000   -0.3130    1.8300   -1.0120   18    0    0    0    0
   22     P13  P_ALI    0    0.0000   -0.5000   -0.3200   -2.0970   18   23   24   26    0
   23     O15  O_XXX    0    0.0000   -1.4170   -1.0360   -1.1810   22    0    0    0    0
   24     O16  O_HYD    0    0.0000   -1.3460    0.3310   -3.3010   22   25    0    0    0
   25     H16  H_OXY    0    0.0000   -1.7890   -0.3960   -3.7590   24    0    0    0    0
   26     O17  O_HYD    0    0.0000    0.5750   -1.3560   -2.6970   22   27    0    0    0
   27     H17  H_OXY    0    0.0000    1.1510   -0.8500   -3.2860   26    0    0    0    0