REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXYMANNOJIRIMYCIN
   RESIDUE  DMJ   10   26    1   26
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   17
    3     CHI3      0    0    0.0000    1    4    5    6    6
    4     CHI4      0    0    0.0000    1    4    7    8   16
    5     CHI5      0    0    0.0000    4    7    8    9    9
    6     CHI6      0    0    0.0000    4    7   10   11   15
    7     CHI7      0    0    0.0000    7   10   11   12   12
    8     PHI1      0    0    0.0000    2    1   19   21    0
    9     PHI2      0    0    0.0000    1   19   21   25    0
   10     PHI3      0    0    0.0000   19   21   25   26    0
    1     C4   C_ALI    0    0.0000    0.9190    0.2090   -0.1040    2    4   18   19    0
    2     O4   O_HYD    0    0.0000    2.2910   -0.0750    0.1740    1    3    0    0    0
    3     HO4  H_OXY    0    0.0000    2.8020    0.2380   -0.5830    2    0    0    0    0
    4     C3   C_ALI    0    0.0000    0.4950   -0.5180   -1.3830    1    5    7   17    0
    5     O3   O_HYD    0    0.0000    1.2290   -0.0030   -2.4960    4    6    0    0    0
    6     HO3  H_OXY    0    0.0000    0.9240   -0.4820   -3.2780    5    0    0    0    0
    7     C2   C_ALI    0    0.0000   -1.0030   -0.2930   -1.6090    4    8   10   16    0
    8     O2   O_HYD    0    0.0000   -1.2480    1.0940   -1.8420    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -2.2010    1.1910   -1.9750    8    0    0    0    0
   10     C1   C_ALI    0    0.0000   -1.7720   -0.7470   -0.3660    7   11   13   14    0
   11     N5   N_AMO    0    0.0000   -1.3550    0.0490    0.7920   10   12   19    0    0
   12     HN5  H_AMI    0    0.0000   -1.8850   -0.2890    1.5820   11    0    0    0    0
   13     H11  H_ALI    0    0.0000   -1.5650   -1.8000   -0.1760   10    0    0    0   15
   14     H12  H_ALI    0    0.0000   -2.8410   -0.6130   -0.5330   10    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -2.2030   -1.2065   -0.3545    0    0    0    0    0
   16     H2   H_ALI    0    0.0000   -1.3320   -0.8720   -2.4720    7    0    0    0    0
   17     H3   H_ALI    0    0.0000    0.6920   -1.5850   -1.2790    4    0    0    0    0
   18     H4   H_ALI    0    0.0000    0.7900    1.2830   -0.2370    1    0    0    0    0
   19     C5   C_ALI    0    0.0000    0.0500   -0.2700    1.0590    1   11   20   21    0
   20     H5   H_ALI    0    0.0000    0.1610   -1.3490    1.1730   19    0    0    0    0
   21     C6   C_ALI    0    0.0000    0.4950    0.4250    2.3470   19   22   23   25    0
   22     H61  H_ALI    0    0.0000    0.3840    1.5030    2.2340   21    0    0    0   24
   23     H62  H_ALI    0    0.0000    1.5390    0.1860    2.5470   21    0    0    0   24
   24     Q2   PSEUD    0    0.0000    0.9615    0.8445    2.3905    0    0    0    0    0
   25     O6   O_HYD    0    0.0000   -0.3130   -0.0250    3.4350   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -0.0010    0.4360    4.2250   25    0    0    0    0