REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-FLUOROPHENETHYL ALCOHOL"
   RESIDUE  A4FA    3   24    1   24
    1     PHI1      0    0    0.0000    2    1   15   19    0
    2     PHI2      0    0    0.0000    1   15   19   23    0
    3     PHI3      0    0    0.0000   15   19   23   24    0
    1     C1   C_ARO    0    0.0000   -0.0000   -0.4230    0.4610    2    6   15    0    0
    2     C2   C_ARO    0    0.0000    1.1970   -0.2910   -0.2150    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.1980   -0.0210   -1.5710    2    4    8    0    0
    4     HC5  H_ALI    0    0.0000    2.1340    0.0820   -2.0990    3    0    0    0   13
    5     HC2  H_ALI    0    0.0000    2.1310   -0.3980    0.3140    2    0    0    0   12
    6     C3   C_ARO    0    0.0000   -1.1980   -0.2920   -0.2160    1    7   11    0    0
    7     C6   C_ARO    0    0.0000   -1.1980   -0.0180   -1.5710    6    8   10    0    0
    8     C7   C_ARO    0    0.0000    0.0000    0.1150   -2.2500    3    7    9    0    0
    9     F8   X_XXX    0    0.0000    0.0000    0.3780   -3.5750    8    0    0    0    0
   10     HC6  H_ALI    0    0.0000   -2.1340    0.0880   -2.1000    7    0    0    0   13
   11     HC3  H_ALI    0    0.0000   -2.1330   -0.3970    0.3130    6    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -0.0010   -0.3975    0.3135    0    0    0    0   14
   13     Q4   PSEUD    0    0.0000    0.0000    0.0850   -2.0995    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000   -0.0005   -0.1563   -0.8930    0    0    0    0    0
   15     C4   C_ALI    0    0.0000   -0.0010   -0.7170    1.9400    1   16   17   19    0
   16     HC41 H_ALI    0    0.0000    0.8870   -1.2930    2.1960   15    0    0    0   18
   17     HC42 H_ALI    0    0.0000   -0.8920   -1.2900    2.1960   15    0    0    0   18
   18     Q1   PSEUD    0    0.0000   -0.0025   -1.2915    2.1960    0    0    0    0    0
   19     C13  C_ALI    0    0.0000    0.0000    0.5980    2.7210   15   20   21   23    0
   20     H131 H_ALI    0    0.0000   -0.8880    1.1740    2.4640   19    0    0    0   22
   21     H132 H_ALI    0    0.0000    0.8910    1.1710    2.4640   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.0015    1.1725    2.4640    0    0    0    0    0
   23     O14  O_HYD    0    0.0000    0.0000    0.3200    4.1220   19   24    0    0    0
   24     H14  H_OXY    0    0.0000    0.0010    1.1730    4.5770   23    0    0    0    0