REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-METHYL-D-GALACTOSIDE
   RESIDUE  AMG   12   29    1   29
    1     CHI1      0    0    0.0000   14    1    2    3   13
    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   12
    7     CHI7      0    0    0.0000    2    1   14   15   19
    8     CHI8      0    0    0.0000    1   14   15   16   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    1.2080   -0.6380   -0.2680    2   14   20   21    0
    2     C2   C_ALI    0    0.0000    0.3620   -0.5490   -1.5400    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.6160    0.6210   -1.4090    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.4090    0.4540   -0.1090    3    5    7   22    0
    5     O4   O_HYD    0    0.0000   -2.2420   -0.7030   -0.2000    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -2.8420   -0.5580   -0.9440    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -2.0280    1.3350    0.0560    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.5130    0.6270   -2.5210    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -0.9730    0.7350   -3.3160    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.0620    1.5600   -1.3810    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    1.2130   -0.3370   -2.6670    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.8120   -1.0950   -2.7120   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.1950   -1.4760   -1.6730    2    0    0    0    0
   14     O1   O_EST    0    0.0000    1.9140    0.5900   -0.0800    1   15    0    0    0
   15     C7   C_ALI    0    0.0000    2.6850    0.4450    1.1130   14   16   17   18    0
   16     H71  H_ALI    0    0.0000    3.2430    1.3630    1.2990   15    0    0    0   19
   17     H72  H_ALI    0    0.0000    2.0190    0.2490    1.9540   15    0    0    0   19
   18     H73  H_ALI    0    0.0000    3.3800   -0.3850    0.9990   15    0    0    0   19
   19     Q1   PSEUD    0    0.0000    2.8807    0.4090    1.4173    0    0    0    0    0
   20     H1   H_ALI    0    0.0000    1.9230   -1.4550   -0.3650    1    0    0    0    0
   21     O5   O_EST    0    0.0000    0.3650   -0.8770    0.8560    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -0.4300    0.2900    1.0550    4   21   23   24    0
   23     H5   H_ALI    0    0.0000    0.2170    1.1650    1.1090   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -1.2140    0.1540    2.3620   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -1.8220    1.0460    2.5150   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -1.8600   -0.7210    2.3090   24    0    0    0   27
   27     Q2   PSEUD    0    0.0000   -1.8410    0.1625    2.4120    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -0.3010    0.0080    3.4520   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -0.8340   -0.0730    4.2540   28    0    0    0    0