REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-TRIFLUOROMETHYLSULFANYL-BUTYRIC ACID"
   RESIDUE  MF3    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   20    0
    7     PHI5      0    0    0.0000   15   19   20   23    0
    1     N    N_AMI    0    0.0000    1.7790    0.1690    2.2510    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.0580    0.3900    1.3070    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.8650   -0.8310    2.3520    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.9615   -0.2205    1.8295    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3470    0.4810    2.3510    1    6   10   11    0
    6     C    C_BYL    0    0.0000   -0.1720    0.0320    3.6920    5    7    8    0    0
    7     O    O_BYL    0    0.0000    0.3290   -0.9160    4.2470    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000   -1.1920    0.6850    4.2710    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000   -1.5250    0.3970    5.1310    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.2020    1.5570    2.2470    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.4120   -0.2450    1.2400    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000   -0.2670   -1.3200    1.3440   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000   -1.4750   -0.0130    1.3150   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.8710   -0.6665    1.3295    0    0    0    0    0
   15     CG   C_ALI    0    0.0000    0.1140    0.2110   -0.1210   11   16   17   19    0
   16     HG2  H_ALI    0    0.0000   -0.0300    1.2860   -0.2250   15    0    0    0   18
   17     HG3  H_ALI    0    0.0000    1.1770   -0.0200   -0.1950   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    0.5735    0.6330   -0.2100    0    0    0    0    0
   19     SD   S_RED    0    0.0000   -0.7860   -0.6500   -1.4380   15   20    0    0    0
   20     CE   C_ALI    0    0.0000    0.0240    0.0650   -2.8950   19   21   22   23    0
   21     FZ1  X_XXX    0    0.0000   -0.5360   -0.4790   -4.0550   20    0    0    0    0
   22     FZ2  X_XXX    0    0.0000   -0.1580    1.4520   -2.8950   20    0    0    0    0
   23     FZ3  X_XXX    0    0.0000    1.3920   -0.2250   -2.8570   20    0    0    0    0