REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-FLUORO-L-PROLINE"
   RESIDUE  A4FB    6   19    1   19
    1     CHI1      0    0    0.0000    1    2    3    4   17
    2     CHI2      0    0    0.0000    2    3    4    5   10
    3     CHI3      0    0    0.0000    3    4    5    6    7
    4     CHI4      0    0    0.0000    2    3   11   12   16
    5     CHI5      0    0    0.0000    3   11   12   13   15
    6     PHI1      0    0    0.0000    1    2   18   19    0
    1     O    O_BYL    0    0.0000   -1.9340    0.5150    1.1780    2    0    0    0    0
    2     C    C_BYL    0    0.0000   -1.7680    0.0030    0.0960    1    3   18    0    0
    3     CA   C_ALI    0    0.0000   -0.4730    0.2110   -0.6460    2    4   11   17    0
    4     CBX  C_ALI    0    0.0000    0.4520   -1.0120   -0.4690    3    5    8    9    0
    5     CGX  C_ALI    0    0.0000    1.8750   -0.4260   -0.3580    4    6    7   12    0
    6     FGX  X_XXX    0    0.0000    2.4390   -0.7520    0.8800    5    0    0    0    0
    7     HGX  H_ALI    0    0.0000    2.5010   -0.7980   -1.1690    5    0    0    0    0
    8     HBX1 H_ALI    0    0.0000    0.1930   -1.5530    0.4420    4    0    0    0   10
    9     HBX2 H_ALI    0    0.0000    0.3800   -1.6700   -1.3350    4    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.2865   -1.6115   -0.4465    0    0    0    0    0
   11     N    N_AMO    0    0.0000    0.2860    1.3430   -0.0540    3   12   16    0    0
   12     CDX  C_ALI    0    0.0000    1.6890    1.1020   -0.4770    5   11   13   14    0
   13     HDX1 H_ALI    0    0.0000    2.3810    1.6220    0.1860   12    0    0    0   15
   14     HDX2 H_ALI    0    0.0000    1.8360    1.4230   -1.5090   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000    2.1085    1.5225   -0.6615    0    0    0    0    0
   16     HT1  H_AMI    0    0.0000   -0.0510    2.2270   -0.4060   11    0    0    0    0
   17     HA   H_ALI    0    0.0000   -0.6660    0.3920   -1.7030    3    0    0    0    0
   18     OXT  O_HYD    0    0.0000   -2.7350   -0.7560   -0.4420    2   19    0    0    0
   19     HXT  H_OXY    0    0.0000   -3.5470   -0.8640    0.0720   18    0    0    0    0