REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL ALPHA-D-GALACTOPYRANURONATE"
   RESIDUE  M8C   12   27    1   27
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    4    5    5
    4     CHI4      0    0    0.0000    1    2    7    8    8
    5     CHI5      0    0    0.0000    2    1   10   11   24
    6     CHI6      0    0    0.0000    1   10   11   12   24
    7     CHI7      0    0    0.0000   10   11   12   13   19
    8     CHI8      0    0    0.0000   11   12   14   15   19
    9     CHI9      0    0    0.0000   12   14   15   16   19
   10     CHI10     0    0    0.0000   10   11   20   21   23
   11     CHI11     0    0    0.0000   11   20   21   22   22
   12     PHI1      0    0    0.0000    2    1   26   27    0
    1     C1   C_ALI    0    0.0000    1.4840    0.4210   -4.2370    2   10   25   26    0
    2     C2   C_ALI    0    0.0000    1.9270   -0.9930   -4.6320    1    3    7    9    0
    3     C3   C_ALI    0    0.0000    1.1060   -2.0480   -3.8850    2    4    6   20    0
    4     O3   O_HYD    0    0.0000    1.6270   -3.3510   -4.1320    3    5    0    0    0
    5     HO3  H_OXY    0    0.0000    2.3620   -3.4780   -3.5120    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    0.0710   -2.0470   -4.2460    3    0    0    0    0
    7     O2   O_HYD    0    0.0000    1.7810   -1.1500   -6.0390    2    8    0    0    0
    8     HO2  H_OXY    0    0.0000    2.5420   -1.6720   -6.3410    7    0    0    0    0
    9     H2   H_ALI    0    0.0000    2.9900   -1.1290   -4.4010    2    0    0    0    0
   10     O5   O_EST    0    0.0000    1.5480    0.5920   -2.8180    1   11    0    0    0
   11     C5   C_ALI    0    0.0000    0.7270   -0.3330   -2.1060   10   12   20   24    0
   12     C6   C_BYL    0    0.0000    0.8780    0.0170   -0.6600   11   13   14    0    0
   13     O6A  O_BYL    0    0.0000    1.6230    0.8920   -0.2410   12    0    0    0    0
   14     O6B  O_EST    0    0.0000    0.0680   -0.7840    0.0890   12   15    0    0    0
   15     CH3  C_ALI    0    0.0000    0.1140   -0.5550    1.5010   14   16   17   18    0
   16     HH31 H_ALI    0    0.0000   -0.4620   -1.3290    2.0150   15    0    0    0   19
   17     HH32 H_ALI    0    0.0000   -0.2990    0.4310    1.7250   15    0    0    0   19
   18     HH33 H_ALI    0    0.0000    1.1540   -0.5970    1.8350   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.1310   -0.4983    1.8583    0    0    0    0    0
   20     C4   C_ALI    0    0.0000    1.1480   -1.7760   -2.3780    3   11   21   23    0
   21     O4   O_HYD    0    0.0000    2.4850   -1.9630   -1.9040   20   22    0    0    0
   22     HO4  H_OXY    0    0.0000    2.9940   -2.3000   -2.6550   21    0    0    0    0
   23     H4   H_ALI    0    0.0000    0.5190   -2.4890   -1.8350   20    0    0    0    0
   24     H5   H_ALI    0    0.0000   -0.3250   -0.1710   -2.3690   11    0    0    0    0
   25     H1   H_ALI    0    0.0000    2.1490    1.1590   -4.6960    1    0    0    0    0
   26     O1   O_HYD    0    0.0000    0.1750    0.6830   -4.7440    1   27    0    0    0
   27     HO1  H_OXY    0    0.0000    0.2700    0.7980   -5.7010   26    0    0    0    0