REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-XYLITOL-5-PHOSPHATE
   RESIDUE  DX5   12   29    1   29
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    6     PHI3      0    0    0.0000    7   11   15   19    0
    7     CHI4      0    0    0.0000   11   15   16   17   17
    8     PHI4      0    0    0.0000   11   15   19   23    0
    9     PHI5      0    0    0.0000   15   19   23   24    0
   10     PHI6      0    0    0.0000   19   23   24   29    0
   11     CHI5      0    0    0.0000   23   24   25   26   26
   12     CHI6      0    0    0.0000   23   24   27   28   28
    1     C1   C_ALI    0    0.0000    4.2240    0.8440    0.1030    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    5.4770    0.2400    0.4310    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    6.1650    0.8730    0.1830    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    4.1120    1.7740    0.6600    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    4.1900    1.0540   -0.9660    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    4.1510    1.4140   -0.1530    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    3.0870   -0.1110    0.4720    1    8   10   11    0
    8     O2   O_HYD    0    0.0000    3.1660   -1.2830   -0.3410    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000    3.0850   -0.9920   -1.2600    8    0    0    0    0
   10     H2   H_ALI    0    0.0000    3.1730   -0.3910    1.5220    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    1.7430    0.5820    0.2380    7   12   14   15    0
   12     O3   O_HYD    0    0.0000    1.6780    1.0520   -1.1100   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000    1.7680    0.2770   -1.6810   12    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.6450    1.4250    0.9220   11    0    0    0    0
   15     C4   C_ALI    0    0.0000    0.6060   -0.4120    0.4870   11   16   18   19    0
   16     O4   O_HYD    0    0.0000    0.7990   -1.5700   -0.3270   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000    0.7970   -1.2690   -1.2460   16    0    0    0    0
   18     H4   H_ALI    0    0.0000    0.6020   -0.7030    1.5380   15    0    0    0    0
   19     C5   C_ALI    0    0.0000   -0.7300    0.2430    0.1340   15   20   21   23    0
   20     H51  H_ALI    0    0.0000   -0.8370    1.1740    0.6900   19    0    0    0   22
   21     H52  H_ALI    0    0.0000   -0.7600    0.4540   -0.9350   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -0.7985    0.8140   -0.1225    0    0    0    0    0
   23     O5   O_EST    0    0.0000   -1.7990   -0.6410    0.4750   19   24    0    0    0
   24     P    P_ALI    0    0.0000   -3.1680    0.1080    0.0790   23   25   27   29    0
   25     O1P  O_HYD    0    0.0000   -3.2280    0.3050   -1.5180   24   26    0    0    0
   26     H1P  H_OXY    0    0.0000   -3.1940   -0.5780   -1.9110   25    0    0    0    0
   27     O2P  O_HYD    0    0.0000   -4.4240   -0.7790    0.5570   24   28    0    0    0
   28     H2P  H_OXY    0    0.0000   -5.2210   -0.2960    0.3010   27    0    0    0    0
   29     O3P  O_XXX    0    0.0000   -3.2170    1.4300    0.7410   24    0    0    0    0