REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHOSPHOASPARTATE
   RESIDUE  ASQ    9   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   17    0
    6     PHI4      0    0    0.0000   11   15   17   18    0
    7     PHI5      0    0    0.0000   15   17   18   22    0
    8     CHI3      0    0    0.0000   17   18   20   21   21
    9     PHI6      0    0    0.0000   17   18   22   23    0
    1     N    N_AMI    0    0.0000    1.1300   -1.3410   -2.0990    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.5380   -0.9760   -2.8100    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.1350   -2.3020   -1.8420    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.8365   -1.6390   -2.3260    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.7860   -0.3890   -1.2000    1    6   10   11    0
    6     C    C_BYL    0    0.0000    3.2070   -0.8890   -0.9950    5    7    8    0    0
    7     O    O_BYL    0    0.0000    3.5450   -2.0650   -0.9560    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000    4.0880    0.1320   -0.8300    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000    5.0190   -0.1350   -0.6770    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    1.8180    0.5800   -1.7090    5    0    0    0    0
   11     CB   C_ALI    0    0.0000    1.0400   -0.3250    0.1330    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000    0.9980   -1.3070    0.6200   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.0000   -0.0000    0.0000   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.4990   -0.6535    0.3100    0    0    0    0    0
   15     CG   C_BYL    0    0.0000    1.6860    0.6460    1.0890   11   16   17    0    0
   16     OD1  O_BYL    0    0.0000    2.0820    0.3490    2.2070   15    0    0    0    0
   17     OD2  O_EST    0    0.0000    1.7710    1.8810    0.5290   15   18    0    0    0
   18     P    P_ALI    0    0.0000    2.4000    3.1930    1.2320   17   19   20   22    0
   19     O1P  O_XXX    0    0.0000    1.7060    3.5910    2.5030   18    0    0    0    0
   20     O2P  O_HYD    0    0.0000    2.3730    4.3240    0.0770   18   21    0    0    0
   21     HOP2 H_OXY    0    0.0000    2.8160    4.1420   -0.7790   20    0    0    0    0
   22     O3P  O_HYD    0    0.0000    3.9720    2.8640    1.4160   18   23    0    0    0
   23     HOP3 H_OXY    0    0.0000    4.5230    3.4660    1.9610   22    0    0    0    0