REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL
   RESIDUE  A3HD   11   29    1   29
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   16
    4     CHI4      0    0    0.0000    2    5    6    7   11
    5     CHI5      0    0    0.0000    5    6    7    8   11
    6     CHI6      0    0    0.0000    2    5   12   13   15
    7     CHI7      0    0    0.0000    5   12   13   14   14
    8     PHI1      0    0    0.0000    2    1   21   22    0
    9     PHI2      0    0    0.0000    1   21   22   24    0
   10     PHI3      0    0    0.0000   21   22   24   28    0
   11     PHI4      0    0    0.0000   22   24   28   29    0
    1     C1   C_ALI    0    0.0000   -0.1330    1.7970   -0.7800    2   18   19   21    0
    2     C2   C_ALI    0    0.0000    1.1840    1.2640   -0.2110    1    3    5   17    0
    3     O2   O_HYD    0    0.0000    1.3050    1.6490    1.1600    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    1.2950    2.6160    1.1810    3    0    0    0    0
    5     C3   C_ALI    0    0.0000    1.1920   -0.2650   -0.3170    2    6   12   16    0
    6     O3   O_EST    0    0.0000    2.3450   -0.7860    0.3470    5    7    0    0    0
    7     CH3  C_ALI    0    0.0000    3.3860   -0.8590   -0.6300    6    8    9   10    0
    8     H31  H_ALI    0    0.0000    4.2910   -1.2530   -0.1670    7    0    0    0   11
    9     H32  H_ALI    0    0.0000    3.0760   -1.5170   -1.4420    7    0    0    0   11
   10     H33  H_ALI    0    0.0000    3.5840    0.1370   -1.0250    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    3.6503   -0.8777   -0.8780    0    0    0    0    0
   12     C4   C_ALI    0    0.0000   -0.0760   -0.8120    0.3480    5   13   15   22    0
   13     O4   O_HYD    0    0.0000   -0.1680   -2.2220    0.1310   12   14    0    0    0
   14     HO4  H_OXY    0    0.0000   -0.9810   -2.5190    0.5620   13    0    0    0    0
   15     H4   H_ALI    0    0.0000   -0.0380   -0.6100    1.4190   12    0    0    0    0
   16     H3   H_ALI    0    0.0000    1.2100   -0.5580   -1.3670    5    0    0    0    0
   17     H2   H_ALI    0    0.0000    2.0190    1.6740   -0.7790    2    0    0    0    0
   18     H1   H_ALI    0    0.0000   -0.1350    2.8860   -0.7300    1    0    0    0   20
   19     HC1  H_ALI    0    0.0000   -0.2320    1.4830   -1.8190    1    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -0.1835    2.1845   -1.2745    0    0    0    0    0
   21     O5   O_EST    0    0.0000   -1.2280    1.2850   -0.0240    1   22    0    0    0
   22     C5   C_ALI    0    0.0000   -1.2970   -0.1190   -0.2610   12   21   23   24    0
   23     H5   H_ALI    0    0.0000   -1.3180   -0.3050   -1.3350   22    0    0    0    0
   24     C6   C_ALI    0    0.0000   -2.5700   -0.6810    0.3770   22   25   26   28    0
   25     H61  H_ALI    0    0.0000   -2.5800   -1.7660    0.2740   24    0    0    0   27
   26     H62  H_ALI    0    0.0000   -2.5930   -0.4160    1.4340   24    0    0    0   27
   27     Q3   PSEUD    0    0.0000   -2.5865   -1.0910    0.8540    0    0    0    0    0
   28     O6   O_HYD    0    0.0000   -3.7140   -0.1300   -0.2780   24   29    0    0    0
   29     HO6  H_OXY    0    0.0000   -4.4920   -0.5090    0.1540   28    0    0    0    0