REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[HYDROXY(METHYL)PHOSPHORYL]-L-ASPARTIC ACID"
   RESIDUE  AS9    9   25    1   25
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     CHI1      0    0    0.0000    1    6    8    9    9
    3     PHI2      0    0    0.0000    1    6   10   12    0
    4     PHI3      0    0    0.0000    6   10   12   18    0
    5     CHI2      0    0    0.0000   10   12   13   14   16
    6     CHI3      0    0    0.0000   12   13   14   15   15
    7     PHI4      0    0    0.0000   10   12   18   22    0
    8     PHI5      0    0    0.0000   12   18   22   24    0
    9     PHI6      0    0    0.0000   18   22   24   25    0
    1     CAA  C_ALI    0    0.0000    0.7530   -5.0330   -0.5710    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    1.5250   -4.3230   -0.8800    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    1.0700   -5.5170    0.3570    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    0.6430   -5.7940   -1.3470    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.0793   -5.2113   -0.6233    0    0    0    0    0
    6     PAM  P_ALI    0    0.0000   -0.8040   -4.1790   -0.3200    1    7    8   10    0
    7     OAG  O_XXX    0    0.0000   -1.8580   -4.6820   -1.2680    6    0    0    0    0
    8     OAD  O_HYD    0    0.0000   -1.1280   -4.5700    1.2220    6    9    0    0    0
    9     HOAD H_OXY    0    0.0000   -1.9270   -4.1910    1.6470    8    0    0    0    0
   10     N    N_AMI    0    0.0000   -0.4500   -2.5590   -0.3450    6   11   12    0    0
   11     H    H_AMI    0    0.0000   -0.0310   -2.2160   -1.2130   10    0    0    0    0
   12     CA   C_ALI    0    0.0000   -1.4450   -1.6140    0.1030   10   13   17   18    0
   13     C    C_BYL    0    0.0000   -2.3990   -1.2440   -1.0200   12   14   16    0    0
   14     OXT  O_HYD    0    0.0000   -3.4110   -0.4360   -0.6220   13   15    0    0    0
   15     HXT  H_OXY    0    0.0000   -4.0110   -0.2080   -1.3640   14    0    0    0    0
   16     O    O_BYL    0    0.0000   -2.2720   -1.6290   -2.1760   13    0    0    0    0
   17     HA   H_ALI    0    0.0000   -2.0370   -2.1380    0.8610   12    0    0    0    0
   18     CB   C_ALI    0    0.0000   -0.7890   -0.3540    0.6750   12   19   20   22    0
   19     HB2  H_ALI    0    0.0000   -1.5560    0.3300    1.0570   18    0    0    0   21
   20     HB3  H_ALI    0    0.0000   -0.2220    0.1650   -0.1080   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -0.8890    0.2475    0.4745    0    0    0    0    0
   22     CG   C_BYL    0    0.0000    0.1470   -0.6500    1.8280   18   23   24    0    0
   23     OD2  O_BYL    0    0.0000    0.0240   -1.5670    2.6280   22    0    0    0    0
   24     OD1  O_HYD    0    0.0000    1.1690    0.2440    1.8780   22   25    0    0    0
   25     HD1  H_OXY    0    0.0000    1.8090    0.1020    2.6090   24    0    0    0    0