REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-O-METHYL-ALPHA-D-GALACTOPYRANOSE
   RESIDUE  A2GS   12   29    1   29
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   16
    7     CHI7      0    0    0.0000    2   11   12   13   16
    8     CHI8      0    0    0.0000    2    1   18   19   19
    9     PHI1      0    0    0.0000    2    1   21   22    0
   10     PHI2      0    0    0.0000    1   21   22   24    0
   11     PHI3      0    0    0.0000   21   22   24   28    0
   12     PHI4      0    0    0.0000   22   24   28   29    0
    1     C1   C_ALI    0    0.0000   -3.1140    0.5690    1.0000    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -2.3130    1.5830    0.1730    1    3   11   17    0
    3     C3   C_ALI    0    0.0000   -0.9110    1.7780    0.7490    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -0.2320    0.4240    0.9860    3    5    7   22    0
    5     O4   O_HYD    0    0.0000    1.0070    0.6160    1.6560    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    1.4010   -0.2630    1.7560    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -0.0020   -0.0030    0.0010    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.0220    2.5070    1.9680    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.1050    3.4420    1.7250    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.2910    2.3790    0.0740    3    0    0    0    0
   11     O2   O_EST    0    0.0000   -2.2090    1.1310   -1.1780    2   12    0    0    0
   12     C7   C_ALI    0    0.0000   -1.5140    2.0690   -1.9870   11   13   14   15    0
   13     H71  H_ALI    0    0.0000   -1.9250    2.0530   -2.9990   12    0    0    0   16
   14     H72  H_ALI    0    0.0000   -0.4510    1.8150   -2.0090   12    0    0    0   16
   15     H73  H_ALI    0    0.0000   -1.6390    3.0670   -1.5610   12    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -1.3383    2.3117   -2.1897    0    0    0    0    0
   17     H2   H_ALI    0    0.0000   -2.8570    2.5340    0.1470    2    0    0    0    0
   18     O1   O_HYD    0    0.0000   -4.3790    0.3750    0.3690    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000   -4.3630   -0.5180   -0.0070   18    0    0    0    0
   20     H1   H_ALI    0    0.0000   -3.3130    0.9540    2.0060    1    0    0    0    0
   21     O5   O_EST    0    0.0000   -2.4140   -0.6710    1.1030    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -1.1270   -0.5810    1.7270    4   21   23   24    0
   23     H5   H_ALI    0    0.0000   -0.6660   -1.5700    1.6140   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.2510   -0.3690    3.2350   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -1.6710    0.6160    3.4400   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -0.2710   -0.4550    3.7060   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -0.9710    0.0805    3.5730    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -2.1110   -1.3630    3.7630   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -2.5620   -1.7790    3.0080   28    0    0    0    0