REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID"
   RESIDUE  FOM    8   24    1   24
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     CHI1      0    0    0.0000    1    3    4    5    6
    3     PHI2      0    0    0.0000    1    3    7   11    0
    4     PHI3      0    0    0.0000    3    7   11   15    0
    5     PHI4      0    0    0.0000    7   11   15   19    0
    6     PHI5      0    0    0.0000   11   15   19   23    0
    7     CHI2      0    0    0.0000   15   19   21   22   22
    8     PHI6      0    0    0.0000   15   19   23   24    0
    1     O2   O_HYD    0    0.0000    1.3240    0.6300    3.2760    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    0.9580    1.0350    4.0740    1    0    0    0    0
    3     N1   N_AMI    0    0.0000    0.3110   -0.1980    2.7350    1    4    7    0    0
    4     C1   C_BYL    0    0.0000   -0.8840   -0.2870    3.3490    3    5    6    0    0
    5     O1   O_BYL    0    0.0000   -1.0930    0.3410    4.3640    4    0    0    0    0
    6     H1   H_ALI    0    0.0000   -1.6570   -0.9190    2.9360    4    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.5640   -0.9570    1.5080    3    8    9   11    0
    8     H21  H_ALI    0    0.0000    1.6240   -1.2050    1.4460    7    0    0    0   10
    9     H22  H_ALI    0    0.0000   -0.0230   -1.8750    1.5210    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.8005   -1.5400    1.4835    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.1660   -0.1140    0.2950    7   12   13   15    0
   12     H31  H_ALI    0    0.0000   -0.8930    0.1330    0.3570   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.7540    0.8030    0.2820   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.0695    0.4680    0.3195    0    0    0    0    0
   15     C4   C_ALI    0    0.0000    0.4300   -0.9080   -0.9850   11   16   17   19    0
   16     H41  H_ALI    0    0.0000    1.4890   -1.1560   -1.0470   15    0    0    0   18
   17     H42  H_ALI    0    0.0000   -0.1570   -1.8250   -0.9720   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    0.6660   -1.4905   -1.0095    0    0    0    0    0
   19     PA1  P_ALI    0    0.0000   -0.0440    0.0960   -2.4310   15   20   21   23    0
   20     OP1  O_XXX    0    0.0000    0.7530    1.3420   -2.4490   19    0    0    0    0
   21     OP2  O_HYD    0    0.0000    0.2330   -0.7380   -3.7790   19   22    0    0    0
   22     HP2  H_OXY    0    0.0000   -0.0300   -0.1720   -4.5180   21    0    0    0    0
   23     OP3  O_HYD    0    0.0000   -1.6090    0.4630   -2.3390   19   24    0    0    0
   24     HP3  H_OXY    0    0.0000   -2.0920   -0.3740   -2.3300   23    0    0    0    0