REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(DIFLUOROMETHYL)HOMOCYSTEINE"
   RESIDUE  A2FM    7   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   11    0
    3     CHI1      0    0    0.0000    3    5    6    7    9
    4     PHI3      0    0    0.0000    3    5   11   15    0
    5     PHI4      0    0    0.0000    5   11   15   19    0
    6     PHI5      0    0    0.0000   11   15   19   20    0
    7     PHI6      0    0    0.0000   15   19   20   23    0
    1     O    O_HYD    0    0.0000   -1.1890    0.6210    3.8950    2    3    0    0    0
    2     HO   H_OXY    0    0.0000   -1.4610    0.3250    4.7750    1    0    0    0    0
    3     C    C_BYL    0    0.0000   -0.1200    0.0680    3.3020    1    4    5    0    0
    4     OXT  O_BYL    0    0.0000    0.5020   -0.7990    3.8670    3    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.3030    0.5290    1.9310    3    6   10   11    0
    6     N    N_AMO    0    0.0000    1.7570    0.3760    1.7910    5    7    8    0    0
    7     HN1  H_AMI    0    0.0000    1.9590   -0.6030    1.9180    6    0    0    0    9
    8     HN2  H_AMI    0    0.0000    1.9810    0.5960    0.8320    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.9700   -0.0035    1.3750    0    0    0    0    0
   10     HA   H_ALI    0    0.0000    0.0330    1.5770    1.8010    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.4030   -0.3150    0.8680    5   12   13   15    0
   12     HB1  H_ALI    0    0.0000   -1.4820   -0.2010    0.9720   11    0    0    0   14
   13     HB2  H_ALI    0    0.0000   -0.1330   -1.3630    0.9990   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.8075   -0.7820    0.9855    0    0    0    0    0
   15     CG   C_ALI    0    0.0000    0.0270    0.1520   -0.5230   11   16   17   19    0
   16     HG1  H_ALI    0    0.0000    1.1060    0.0390   -0.6270   15    0    0    0   18
   17     HG2  H_ALI    0    0.0000   -0.2420    1.2000   -0.6530   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    0.4320    0.6195   -0.6400    0    0    0    0    0
   19     SD   S_RED    0    0.0000   -0.8100   -0.8480   -1.7830   15   20    0    0    0
   20     CE   C_ALI    0    0.0000   -0.1310   -0.0930   -3.2860   19   21   22   23    0
   21     FZ1  X_XXX    0    0.0000   -0.4700    1.2630   -3.3210   20    0    0    0    0
   22     HE   H_ALI    0    0.0000   -0.5450   -0.5930   -4.1620   20    0    0    0    0
   23     FZ2  X_XXX    0    0.0000    1.2600   -0.2270   -3.2870   20    0    0    0    0