REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSE
   RESIDUE  ADG   11   28    1   28
    1     CHI1      0    0    0.0000    7    1    2    3    6
    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    2    1    7    8   21
    5     CHI5      0    0    0.0000    1    7    8    9   18
    6     CHI6      0    0    0.0000    7    8    9   10   12
    7     CHI7      0    0    0.0000    8    9   10   11   11
    8     CHI8      0    0    0.0000    7    8   13   14   17
    9     CHI9      0    0    0.0000    1    7   19   20   20
   10     PHI1      0    0    0.0000    2    1   23   27    0
   11     PHI2      0    0    0.0000    1   23   27   28    0
    1     C5   C_ALI    0    0.0000   -1.1370   -0.0160   -0.0600    2    7   22   23    0
    2     O    O_EST    0    0.0000   -0.7440    1.1030    0.7330    1    3    0    0    0
    3     C1   C_ALI    0    0.0000    0.5110    1.5640    0.2350    2    4    6    9    0
    4     O1   O_HYD    0    0.0000    0.4120    1.7810   -1.1730    3    5    0    0    0
    5     HO1  H_OXY    0    0.0000   -0.2800    2.4440   -1.3060    4    0    0    0    0
    6     H1   H_ALI    0    0.0000    0.7750    2.4990    0.7290    3    0    0    0    0
    7     C4   C_ALI    0    0.0000   -0.1900   -1.1920    0.1910    1    8   19   21    0
    8     C3   C_ALI    0    0.0000    1.2310   -0.7820   -0.2110    7    9   13   18    0
    9     C2   C_ALI    0    0.0000    1.5940    0.5190    0.5140    3    8   10   12    0
   10     O2   O_HYD    0    0.0000    2.8540    0.9960    0.0390    9   11    0    0    0
   11     HO2  H_OXY    0    0.0000    3.0430    1.8130    0.5200   10    0    0    0    0
   12     H2   H_ALI    0    0.0000    1.6550    0.3340    1.5860    9    0    0    0    0
   13     N3   N_AMO    0    0.0000    2.1760   -1.8400    0.1710    8   14   15   16    0
   14     H31  H_AMI    0    0.0000    2.1340   -1.9840    1.1690   13    0    0    0   17
   15     H32  H_AMI    0    0.0000    3.1120   -1.5650   -0.0900   13    0    0    0   17
   16     H33  H_AMI    0    0.0000    1.9330   -2.6960   -0.3030   13    0    0    0   17
   17     Q1   PSEUD    0    0.0000    2.3930   -2.0817    0.2587    0    0    0    0    0
   18     H3   H_ALI    0    0.0000    1.2750   -0.6240   -1.2890    8    0    0    0    0
   19     O4   O_HYD    0    0.0000   -0.6080   -2.3170   -0.5850    7   20    0    0    0
   20     HO4  H_OXY    0    0.0000   -1.5060   -2.5340   -0.3010   19    0    0    0    0
   21     H4   H_ALI    0    0.0000   -0.2050   -1.4530    1.2490    7    0    0    0    0
   22     H5   H_ALI    0    0.0000   -1.1020    0.2560   -1.1140    1    0    0    0    0
   23     C6   C_ALI    0    0.0000   -2.5640   -0.4260    0.3120    1   24   25   27    0
   24     H61  H_ALI    0    0.0000   -2.8330   -1.3340   -0.2280   23    0    0    0   26
   25     H62  H_ALI    0    0.0000   -2.6210   -0.6110    1.3850   23    0    0    0   26
   26     Q2   PSEUD    0    0.0000   -2.7270   -0.9725    0.5785    0    0    0    0    0
   27     O6   O_HYD    0    0.0000   -3.4680    0.6230   -0.0390   23   28    0    0    0
   28     H6   H_OXY    0    0.0000   -4.3530    0.3250    0.2110   27    0    0    0    0