REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOETHANOLPYROPHOSPHATE
   RESIDUE  EA2    9   24    1   24
    1     PHI1      0    0    0.0000    2    1    3   23    0
    2     CHI1      0    0    0.0000    1    3    5    6   22
    3     CHI2      0    0    0.0000    3    5    6    7   22
    4     CHI3      0    0    0.0000    5    6    7    8    8
    5     CHI4      0    0    0.0000    5    6   10   11   22
    6     CHI5      0    0    0.0000    6   10   11   12   22
    7     CHI6      0    0    0.0000   10   11   12   13   19
    8     CHI7      0    0    0.0000   11   12   13   14   16
    9     PHI2      0    0    0.0000    1    3   23   24    0
    1     O1P  O_HYD    0    0.0000    0.9880   -0.8830   -3.3810    2    3    0    0    0
    2     H1P  H_OXY    0    0.0000    0.7190   -0.4650   -4.2110    1    0    0    0    0
    3     P1   P_ALI    0    0.0000    0.2140   -0.1130   -2.1990    1    4    5   23    0
    4     O2P  O_XXX    0    0.0000    0.5920    1.3170   -2.2120    3    0    0    0    0
    5     O4P  O_EST    0    0.0000    0.6170   -0.7610   -0.7810    3    6    0    0    0
    6     P2   P_ALI    0    0.0000   -0.1880    0.0520    0.3490    5    7    9   10    0
    7     O5P  O_HYD    0    0.0000    0.2290    1.6060    0.2920    6    8    0    0    0
    8     H5P  H_OXY    0    0.0000    1.1820    1.6450    0.4540    7    0    0    0    0
    9     O6P  O_XXX    0    0.0000   -1.6430   -0.0750    0.1070    6    0    0    0    0
   10     O7P  O_EST    0    0.0000    0.1680   -0.5460    1.7990    6   11    0    0    0
   11     C1   C_ALI    0    0.0000   -0.5730    0.2140    2.7550   10   12   20   21    0
   12     C2   C_ALI    0    0.0000   -0.2770   -0.3070    4.1620   11   13   17   18    0
   13     N3   N_AMO    0    0.0000    1.1590   -0.1750    4.4410   12   14   15    0    0
   14     HN31 H_AMI    0    0.0000    1.3070   -0.5290    5.3740   13    0    0    0   16
   15     HN32 H_AMI    0    0.0000    1.6350   -0.8060    3.8130   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.4710   -0.6675    4.5935    0    0    0    0    0
   17     H21  H_ALI    0    0.0000   -0.5650   -1.3560    4.2300   12    0    0    0   19
   18     H22  H_ALI    0    0.0000   -0.8430    0.2720    4.8910   12    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.7040   -0.5420    4.5605    0    0    0    0    0
   20     H11  H_ALI    0    0.0000   -1.6390    0.1160    2.5480   11    0    0    0   22
   21     H12  H_ALI    0    0.0000   -0.2840    1.2620    2.6880   11    0    0    0   22
   22     Q3   PSEUD    0    0.0000   -0.9615    0.6890    2.6180    0    0    0    0    0
   23     O3P  O_HYD    0    0.0000   -1.3740   -0.2490   -2.4190    3   24    0    0    0
   24     H3P  H_OXY    0    0.0000   -1.5780   -1.1950   -2.4040   23    0    0    0    0