REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYL DIHYDROGEN PHOSPHATE"
   RESIDUE  HPS    4   21    1   21
    1     PHI1      0    0    0.0000    4   11   15   16    0
    2     PHI2      0    0    0.0000   11   15   16   21    0
    3     CHI1      0    0    0.0000   15   16   17   18   18
    4     CHI2      0    0    0.0000   15   16   19   20   20
    1     C1   C_ARO    0    0.0000   -1.2060    0.0930   -2.6080    2    8    9    0    0
    2     C2   C_ARO    0    0.0000   -0.0280    0.4170   -3.2570    1    3    7    0    0
    3     C3   C_ARO    0    0.0000    1.1860    0.2130   -2.6300    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.2270   -0.3130   -1.3540    3    5   11    0    0
    5     H4   H_ALI    0    0.0000    2.1770   -0.4720   -0.8640    4    0    0    0   12
    6     H3   H_ALI    0    0.0000    2.1050    0.4670   -3.1380    3    0    0    0   13
    7     H2   H_ALI    0    0.0000   -0.0580    0.8290   -4.2540    2    0    0    0    0
    8     H1   H_ALI    0    0.0000   -2.1540    0.2540   -3.0990    1    0    0    0   13
    9     C6   C_ARO    0    0.0000   -1.1700   -0.4390   -1.3340    1   10   11    0    0
   10     H6   H_ALI    0    0.0000   -2.0900   -0.6910   -0.8280    9    0    0    0   12
   11     C5   C_ARO    0    0.0000    0.0470   -0.6390   -0.7010    4    9   15    0    0
   12     Q1   PSEUD    0    0.0000    0.0435   -0.5815   -0.8460    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000   -0.0245    0.3605   -3.1185    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0095   -0.1105   -1.9822    0    0    0    0    0
   15     O12  O_EST    0    0.0000    0.0850   -1.1580    0.5540   11   16    0    0    0
   16     P13  P_ALI    0    0.0000    0.0310    0.0860    1.5740   15   17   19   21    0
   17     O14  O_HYD    0    0.0000    0.0720   -0.4570    3.0880   16   18    0    0    0
   18     H14  H_OXY    0    0.0000    0.0390    0.3170    3.6650   17    0    0    0    0
   19     O15  O_HYD    0    0.0000   -1.3280    0.9150    1.3380   16   20    0    0    0
   20     H15  H_OXY    0    0.0000   -2.0590    0.3050    1.5030   19    0    0    0    0
   21     O16  O_XXX    0    0.0000    1.1950    0.9690    1.3350   16    0    0    0    0