REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-FORMYLPHENYL DIHYDROGEN PHOSPHATE"
   RESIDUE  A262    5   20    1   20
    1     CHI1      0    0    0.0000    4    5    6    7   12
    2     CHI2      0    0    0.0000    5    6    7    8   12
    3     CHI3      0    0    0.0000    6    7    8    9    9
    4     CHI4      0    0    0.0000    6    7   10   11   11
    5     PHI1      0    0    0.0000    1   17   18   20    0
    1     C1   C_ARO    0    0.0000    0.0740    0.3150   -2.6610    2   16   17    0    0
    2     C2   C_ARO    0    0.0000    1.4390    0.4220   -2.8000    1    3   15    0    0
    3     C3   C_ARO    0    0.0000    2.2810    0.0300   -1.7710    2    4   14    0    0
    4     C4   C_ARO    0    0.0000    1.7610   -0.4720   -0.5950    3    5   13    0    0
    5     C5   C_ARO    0    0.0000    0.3890   -0.5880   -0.4350    4    6   17    0    0
    6     O8   O_EST    0    0.0000   -0.1230   -1.0820    0.7190    5    7    0    0    0
    7     P9   P_ALI    0    0.0000   -0.0060    0.0880    1.8180    6    8   10   12    0
    8     O10  O_HYD    0    0.0000   -0.5170   -0.4600    3.2430    7    9    0    0    0
    9     H10  H_OXY    0    0.0000   -0.4310    0.2700    3.8700    8    0    0    0    0
   10     O11  O_HYD    0    0.0000   -0.9150    1.3390    1.3670    7   11    0    0    0
   11     H11  H_OXY    0    0.0000   -1.8240    1.0150    1.3050   10    0    0    0    0
   12     O14  O_XXX    0    0.0000    1.4040    0.5200    1.9320    7    0    0    0    0
   13     H4   H_ALI    0    0.0000    2.4250   -0.7750    0.2010    4    0    0    0    0
   14     H3   H_ALI    0    0.0000    3.3510    0.1180   -1.8900    3    0    0    0    0
   15     H2   H_ALI    0    0.0000    1.8570    0.8140   -3.7160    2    0    0    0    0
   16     H1   H_ALI    0    0.0000   -0.5770    0.6220   -3.4660    1    0    0    0    0
   17     C6   C_ARO    0    0.0000   -0.4670   -0.1970   -1.4770    1    5   18    0    0
   18     C7   C_BYL    0    0.0000   -1.9220   -0.3150   -1.3200   17   19   20    0    0
   19     H7   H_ALI    0    0.0000   -2.3370   -0.7110   -0.4050   18    0    0    0    0
   20     O12  O_BYL    0    0.0000   -2.6590    0.0320   -2.2190   18    0    0    0    0