REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-tagatose
   RESIDUE  TAG   10   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7    9    0
    3     PHI2      0    0    0.0000    1    7    9   13    0
    4     CHI2      0    0    0.0000    7    9   10   11   11
    5     PHI3      0    0    0.0000    7    9   13   17    0
    6     CHI3      0    0    0.0000    9   13   14   15   15
    7     PHI4      0    0    0.0000    9   13   17   21    0
    8     CHI4      0    0    0.0000   13   17   18   19   19
    9     PHI5      0    0    0.0000   13   17   21   25    0
   10     PHI6      0    0    0.0000   17   21   25   26    0
    1     C1   C_ALI    0    0.0000   -2.5590   -0.9470   -0.4460    2    4    5    7    0
    2     O1   O_HYD    0    0.0000   -3.8830   -1.0810    0.0740    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -4.3300   -1.8960   -0.1920    2    0    0    0    0
    4     H11  H_ALI    0    0.0000   -1.9460   -1.7780   -0.0980    1    0    0    0    6
    5     H12  H_ALI    0    0.0000   -2.5950   -0.9530   -1.5360    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -2.2705   -1.3655   -0.8170    0    0    0    0    0
    7     C2   C_BYL    0    0.0000   -1.9610    0.3520    0.0300    1    8    9    0    0
    8     O2   O_BYL    0    0.0000   -2.6030    1.0870    0.7420    7    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.5630    0.7340   -0.3820    7   10   12   13    0
   10     O3   O_HYD    0    0.0000   -0.3490    2.1210   -0.1130    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -0.4480    2.3610    0.8180   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -0.4340    0.5460   -1.4480    9    0    0    0    0
   13     C4   C_ALI    0    0.0000    0.4470   -0.1010    0.4080    9   14   16   17    0
   14     O4   O_HYD    0    0.0000    0.2330   -1.4880    0.1400   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000    0.3320   -1.7280   -0.7910   14    0    0    0    0
   16     H4   H_ALI    0    0.0000    0.3180    0.0870    1.4740   13    0    0    0    0
   17     C5   C_ALI    0    0.0000    1.8670    0.2870   -0.0100   13   18   20   21    0
   18     O5   O_HYD    0    0.0000    2.0000    0.1510   -1.4260   17   19    0    0    0
   19     HO5  H_OXY    0    0.0000    1.8410   -0.7450   -1.7520   18    0    0    0    0
   20     H5   H_ALI    0    0.0000    2.0600    1.3210    0.2760   17    0    0    0    0
   21     C6   C_ALI    0    0.0000    2.8730   -0.6320    0.6880   17   22   23   25    0
   22     H61  H_ALI    0    0.0000    2.7120   -0.5950    1.7650   21    0    0    0   24
   23     H62  H_ALI    0    0.0000    2.7370   -1.6540    0.3340   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    2.7245   -1.1245    1.0495    0    0    0    0    0
   25     O6   O_HYD    0    0.0000    4.2010   -0.1970    0.3890   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000    4.8920   -0.7350    0.7990   25    0    0    0    0