REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-DEOXY-L-GALACTONIC ACID"
   RESIDUE  LFC   10   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     CHI2      0    0    0.0000    2    5    6    7    7
    4     PHI2      0    0    0.0000    2    5    9   13    0
    5     CHI3      0    0    0.0000    5    9   10   11   11
    6     PHI3      0    0    0.0000    5    9   13   17    0
    7     CHI4      0    0    0.0000    9   13   14   15   15
    8     PHI4      0    0    0.0000    9   13   17   24    0
    9     CHI5      0    0    0.0000   13   17   18   19   22
   10     PHI5      0    0    0.0000   13   17   24   25    0
    1     O1A  O_BYL    0    0.0000   -4.0940   -1.3820    2.7780    2    0    0    0    0
    2     C1   C_BYL    0    0.0000   -3.5390   -0.3310    2.4810    1    3    5    0    0
    3     O1B  O_HYD    0    0.0000   -3.7130    0.8160    3.1840    2    4    0    0    0
    4     HO1B H_OXY    0    0.0000   -4.3180    0.7440    3.9520    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -2.6310   -0.1490    1.2790    2    6    8    9    0
    6     O2   O_HYD    0    0.0000   -2.4700   -1.4170    0.6560    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -2.6390   -1.2870   -0.2900    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.6490    0.1570    1.6610    5    0    0    0    0
    9     C3   C_ALI    0    0.0000   -3.1150    0.8500    0.2180    5   10   12   13    0
   10     O3   O_HYD    0    0.0000   -4.4280    0.5170   -0.2220    9   11    0    0    0
   11     HO3  H_OXY    0    0.0000   -4.4630    0.7210   -1.1690   10    0    0    0    0
   12     H3   H_ALI    0    0.0000   -3.2090    1.8250    0.7160    9    0    0    0    0
   13     C4   C_ALI    0    0.0000   -2.1960    1.0720   -1.0050    9   14   16   17    0
   14     O4   O_HYD    0    0.0000   -0.9040    1.4170   -0.4840   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000   -1.0580    2.1070    0.1750   14    0    0    0    0
   16     H4   H_ALI    0    0.0000   -2.0620    0.1190   -1.5290   13    0    0    0    0
   17     C5   C_ALI    0    0.0000   -2.6080    2.1450   -2.0300   13   18   23   24    0
   18     C6   C_ALI    0    0.0000   -1.5550    2.3330   -3.1200   17   19   20   21    0
   19     H61  H_ALI    0    0.0000   -1.4810    1.4300   -3.7360   18    0    0    0   22
   20     H62  H_ALI    0    0.0000   -0.5600    2.4960   -2.6920   18    0    0    0   22
   21     H63  H_ALI    0    0.0000   -1.8040    3.1760   -3.7720   18    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -1.2817    2.3673   -3.4000    0    0    0    0    0
   23     H5   H_ALI    0    0.0000   -3.5480    1.8630   -2.5110   17    0    0    0    0
   24     O5   O_HYD    0    0.0000   -2.8090    3.3980   -1.3840   17   25    0    0    0
   25     HO5  H_OXY    0    0.0000   -3.4810    3.8710   -1.9000   24    0    0    0    0