REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID"
   RESIDUE  RES   11   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    1    2    5    6    6
    3     PHI1      0    0    0.0000    1    2    7    8    0
    4     PHI2      0    0    0.0000    2    7    8   12    0
    5     PHI3      0    0    0.0000    7    8   12   16    0
    6     CHI3      0    0    0.0000    8   12   13   14   14
    7     PHI4      0    0    0.0000    8   12   16   20    0
    8     CHI4      0    0    0.0000   12   16   17   18   18
    9     PHI5      0    0    0.0000   12   16   20   22    0
   10     PHI6      0    0    0.0000   16   20   22   24    0
   11     PHI7      0    0    0.0000   20   22   24   25    0
    1     O7   O_XXX    0    0.0000   -3.1610    0.3720    1.4410    2    0    0    0    0
    2     P    P_ALI    0    0.0000   -3.0920    0.1070   -0.0140    1    3    5    7    0
    3     O5   O_HYD    0    0.0000   -4.2170    0.9740   -0.7710    2    4    0    0    0
    4     H5   H_OXY    0    0.0000   -5.0710    0.6980   -0.4120    3    0    0    0    0
    5     O6   O_HYD    0    0.0000   -3.3480   -1.4590   -0.2870    2    6    0    0    0
    6     H6   H_OXY    0    0.0000   -3.2940   -1.5890   -1.2430    5    0    0    0    0
    7     O4   O_EST    0    0.0000   -1.6360    0.5160   -0.5660    2    8    0    0    0
    8     C4   C_ALI    0    0.0000   -0.6800   -0.1960    0.2220    7    9   10   12    0
    9     H4C1 H_ALI    0    0.0000   -0.8470   -1.2680    0.1150    8    0    0    0   11
   10     H4C2 H_ALI    0    0.0000   -0.7900    0.0860    1.2700    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -0.8185   -0.5910    0.6925    0    0    0    0    0
   12     C3   C_ALI    0    0.0000    0.7320    0.1510   -0.2530    8   13   15   16    0
   13     O3   O_HYD    0    0.0000    0.9930    1.5330   -0.0040   12   14    0    0    0
   14     HA   H_OXY    0    0.0000    0.9100    1.6660    0.9500   13    0    0    0    0
   15     H3   H_ALI    0    0.0000    0.8150   -0.0480   -1.3220   12    0    0    0    0
   16     C2   C_ALI    0    0.0000    1.7500   -0.7040    0.5050   12   17   19   20    0
   17     O2   O_HYD    0    0.0000    1.4890   -2.0870    0.2560   16   18    0    0    0
   18     HB   H_OXY    0    0.0000    1.5730   -2.2200   -0.6980   17    0    0    0    0
   19     H2   H_ALI    0    0.0000    1.6670   -0.5050    1.5740   16    0    0    0    0
   20     C1   C_BYL    0    0.0000    3.1410   -0.3630    0.0370   16   21   22    0    0
   21     O1   O_BYL    0    0.0000    3.8070   -1.1950   -0.5420   20    0    0    0    0
   22     N    N_AMI    0    0.0000    3.6450    0.8660    0.2620   20   23   24    0    0
   23     H    H_AMI    0    0.0000    3.1120    1.5320    0.7250   22    0    0    0    0
   24     ON   O_HYD    0    0.0000    4.9520    1.1870   -0.1780   22   25    0    0    0
   25     HN   H_OXY    0    0.0000    5.1170    2.1050    0.0790   24    0    0    0    0