REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,5,6-TETRAFLUORO-4-METHOXY-BENZAMIDE
   RESIDUE  BEK    4   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    6
    2     PHI1      0    0    0.0000    2    1    7   12    0
    3     PHI2      0    0    0.0000   10   16   17   18    0
    4     PHI3      0    0    0.0000   16   17   18   21    0
    1     C1   C_BYL    0    0.0000   -0.0000   -0.0750   -2.6190    2    3    7    0    0
    2     O    O_BYL    0    0.0000    0.0000    0.9330   -3.2990    1    0    0    0    0
    3     N    N_AMO    0    0.0000   -0.0010   -1.2860   -3.2100    1    4    5    0    0
    4     HN1  H_AMI    0    0.0000   -0.0010   -1.3540   -4.1770    3    0    0    0    6
    5     HN2  H_AMI    0    0.0000   -0.0020   -2.0900   -2.6670    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.0015   -1.7220   -3.4220    0    0    0    0    0
    7     C2   C_ARO    0    0.0000    0.0000    0.0270   -1.1490    1    8   12    0    0
    8     C7   C_ARO    0    0.0000    1.2110    0.0750   -0.4480    7    9   10    0    0
    9     F7   X_XXX    0    0.0000    2.3830    0.0280   -1.1180    8    0    0    0    0
   10     C6   C_ARO    0    0.0000    1.2050    0.1780    0.9280    8   11   16    0    0
   11     F6   X_XXX    0    0.0000    2.3730    0.2240    1.6060   10    0    0    0    0
   12     C3   C_ARO    0    0.0000   -1.2110    0.0770   -0.4480    7   13   14    0    0
   13     F3   X_XXX    0    0.0000   -2.3830    0.0310   -1.1180   12    0    0    0    0
   14     C4   C_ARO    0    0.0000   -1.2050    0.1740    0.9290   12   15   16    0    0
   15     F4   X_XXX    0    0.0000   -2.3730    0.2220    1.6070   14    0    0    0    0
   16     C5   C_ARO    0    0.0000    0.0000    0.2220    1.6200   10   14   17    0    0
   17     O5   O_EST    0    0.0000    0.0000    0.3180    2.9750   16   18    0    0    0
   18     C8   C_ALI    0    0.0000   -0.0000   -1.0170    3.4830   17   19   20   21    0
   19     H81  H_ALI    0    0.0000   -0.0000   -0.9910    4.5730   18    0    0    0   22
   20     H82  H_ALI    0    0.0000   -0.8910   -1.5390    3.1320   18    0    0    0   22
   21     H83  H_ALI    0    0.0000    0.8880   -1.5400    3.1320   18    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -0.0010   -1.3567    3.6123    0    0    0    0    0