REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-D-XYLULOSE-5-PHOSPHATE
   RESIDUE  DXP   10   26    1   26
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    1    6    8   12    0
    3     CHI1      0    0    0.0000    6    8    9   10   10
    4     PHI3      0    0    0.0000    6    8   12   16    0
    5     CHI2      0    0    0.0000    8   12   13   14   14
    6     PHI4      0    0    0.0000    8   12   16   20    0
    7     PHI5      0    0    0.0000   12   16   20   21    0
    8     PHI6      0    0    0.0000   16   20   21   26    0
    9     CHI3      0    0    0.0000   20   21   22   23   23
   10     CHI4      0    0    0.0000   20   21   24   25   25
    1     C1   C_ALI    0    0.0000    1.6440    0.0830    4.1550    2    3    4    6    0
    2     HC11 H_ALI    0    0.0000    1.5560    0.5690    5.1260    1    0    0    0    5
    3     HC12 H_ALI    0    0.0000    2.0710   -0.9110    4.2840    1    0    0    0    5
    4     HC13 H_ALI    0    0.0000    2.2920    0.6750    3.5090    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.9730    0.1110    4.3063    0    0    0    0    0
    6     C2   C_BYL    0    0.0000    0.2790   -0.0340    3.5260    1    7    8    0    0
    7     O2   O_BYL    0    0.0000   -0.6910    0.3850    4.1090    6    0    0    0    0
    8     C3   C_ALI    0    0.0000    0.1260   -0.6740    2.1710    6    9   11   12    0
    9     O3   O_HYD    0    0.0000   -1.1560   -1.2960    2.0800    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -1.8140   -0.5980    2.2060    9    0    0    0    0
   11     HC3  H_ALI    0    0.0000    0.9040   -1.4260    2.0340    8    0    0    0    0
   12     C4   C_ALI    0    0.0000    0.2540    0.3940    1.0840    8   13   15   16    0
   13     O4   O_HYD    0    0.0000   -0.7650    1.3790    1.2630   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -1.6130    0.9190    1.1940   13    0    0    0    0
   15     HC4  H_ALI    0    0.0000    1.2330    0.8680    1.1530   12    0    0    0    0
   16     C5   C_ALI    0    0.0000    0.0980   -0.2560   -0.2910   12   17   18   20    0
   17     H51  H_ALI    0    0.0000    0.8760   -1.0070   -0.4280   16    0    0    0   19
   18     H52  H_ALI    0    0.0000   -0.8800   -0.7300   -0.3610   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -0.0020   -0.8685   -0.3945    0    0    0    0    0
   20     O5   O_EST    0    0.0000    0.2170    0.7420   -1.3070   16   21    0    0    0
   21     P    P_ALI    0    0.0000    0.0450   -0.0080   -2.7200   20   22   24   26    0
   22     O2P  O_HYD    0    0.0000    0.1680    1.0630   -3.9160   21   23    0    0    0
   23     HOP2 H_OXY    0    0.0000    0.0590    0.5730   -4.7420   22    0    0    0    0
   24     O1P  O_HYD    0    0.0000    1.1940   -1.1240   -2.8790   21   25    0    0    0
   25     HOP1 H_OXY    0    0.0000    2.0420   -0.6600   -2.8380   24    0    0    0    0
   26     O3P  O_XXX    0    0.0000   -1.2830   -0.6570   -2.7750   21    0    0    0    0