REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-PHOSPHOETHANOLAMINE
   RESIDUE  PSE    8   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   17    0
    5     PHI3      0    0    0.0000    5   13   17   18    0
    6     PHI4      0    0    0.0000   13   17   18   22    0
    7     CHI3      0    0    0.0000   17   18   20   21   21
    8     CHI4      0    0    0.0000   17   18   22   23   23
    1     N2   N_AMI    0    0.0000    1.5280   -0.1270    2.1370    2    3    5    0    0
    2     HN21 H_AMI    0    0.0000    2.0670    0.2070    1.3530    1    0    0    0    4
    3     HN22 H_AMI    0    0.0000    1.4920   -1.1320    2.0560    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.7795   -0.4625    1.7045    0    0    0    0    0
    5     C2   C_ALI    0    0.0000    0.1560    0.3600    1.9460    1    6   12   13    0
    6     C1   C_ALI    0    0.0000   -0.7530   -0.2410    3.0190    5    7    9   10    0
    7     O1   O_HYD    0    0.0000   -0.2850    0.1480    4.3120    6    8    0    0    0
    8     HO1  H_OXY    0    0.0000   -0.8840   -0.2500    4.9580    7    0    0    0    0
    9     H11  H_ALI    0    0.0000   -1.7710    0.1210    2.8770    6    0    0    0   11
   10     H12  H_ALI    0    0.0000   -0.7390   -1.3280    2.9400    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.2550   -0.6035    2.9085    0    0    0    0    0
   12     H2   H_ALI    0    0.0000    0.1420    1.4470    2.0250    5    0    0    0    0
   13     C3   C_ALI    0    0.0000   -0.3440   -0.0560    0.5610    5   14   15   17    0
   14     H31  H_ALI    0    0.0000   -0.3310   -1.1430    0.4820   13    0    0    0   16
   15     H32  H_ALI    0    0.0000   -1.3630    0.3050    0.4190   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.8470   -0.4190    0.4505    0    0    0    0    0
   17     O1P  O_EST    0    0.0000    0.5040    0.5040   -0.4410   13   18    0    0    0
   18     P    P_ALI    0    0.0000   -0.0780    0.0280   -1.8640   17   19   20   22    0
   19     O2P  O_XXX    0    0.0000   -1.4660    0.5170   -2.0170   18    0    0    0    0
   20     O3P  O_HYD    0    0.0000    0.8360    0.6280   -3.0460   18   21    0    0    0
   21     HO3  H_OXY    0    0.0000    0.4530    0.3190   -3.8790   20    0    0    0    0
   22     O4P  O_HYD    0    0.0000   -0.0640   -1.5790   -1.9380   18   23    0    0    0
   23     HO4  H_OXY    0    0.0000    0.8560   -1.8560   -1.8340   22    0    0    0    0