REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-ANHYDRO-3-FLUORO-QUINIC ACID"
   RESIDUE  FA3    9   23    1   23
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   12
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   11
    6     PHI1      0    0    0.0000    2    1   17   22    0
    7     CHI6      0    0    0.0000    1   17   18   19   21
    8     CHI7      0    0    0.0000   17   18   19   20   20
    9     CHI8      0    0    0.0000    1   17   22   23   23
    1     C2   C_ALI    0    0.0000    1.2550    0.3890   -0.2880    2   14   15   17    0
    2     C3   C_ALI    0    0.0000    1.2710   -0.0820    1.1700    1    3    5   13    0
    3     O3   O_HYD    0    0.0000    2.3980    0.4810    1.8450    2    4    0    0    0
    4     HB   H_OXY    0    0.0000    2.3640    0.1640    2.7580    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.0190    0.3820    1.8480    2    6    8   12    0
    6     O4   O_HYD    0    0.0000   -0.1420   -0.2460    3.1260    5    7    0    0    0
    7     HA   H_OXY    0    0.0000   -0.9610    0.0830    3.5220    6    0    0    0    0
    8     C5   C_BYL    0    0.0000   -1.2050    0.0230    1.0000    5    9   10    0    0
    9     F1   X_XXX    0    0.0000   -2.4250    0.0350    1.5810    8    0    0    0    0
   10     C6   C_BYL    0    0.0000   -1.1310   -0.3000   -0.2530    8   11   17    0    0
   11     H6   H_ALI    0    0.0000   -2.0490   -0.5360   -0.7700   10    0    0    0    0
   12     H4   H_ALI    0    0.0000    0.0170    1.4630    1.9800    5    0    0    0    0
   13     H3   H_ALI    0    0.0000    1.3310   -1.1690    1.2030    2    0    0    0    0
   14     H2C1 H_ALI    0    0.0000    1.0540    1.4600   -0.3250    1    0    0    0   16
   15     H2C2 H_ALI    0    0.0000    2.2180    0.1780   -0.7520    1    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.6360    0.8190   -0.5385    0    0    0    0    0
   17     C1   C_ALI    0    0.0000    0.1510   -0.3660   -1.0290    1   10   18   22    0
   18     C    C_BYL    0    0.0000   -0.0560    0.2550   -2.3860   17   19   21    0    0
   19     O1   O_HYD    0    0.0000   -0.4210    1.5430   -2.4850   18   20    0    0    0
   20     H1   H_OXY    0    0.0000   -0.5540    1.9430   -3.3550   19    0    0    0    0
   21     O2   O_BYL    0    0.0000    0.1040   -0.4040   -3.3850   18    0    0    0    0
   22     O30  O_HYD    0    0.0000    0.5370   -1.7320   -1.1890   17   23    0    0    0
   23     H30  H_OXY    0    0.0000   -0.1820   -2.1740   -1.6600   22    0    0    0    0