REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-DEOXY-NOJIRIMYCIN
   RESIDUE  DNJ   10   26    1   26
    1     CHI1      0    0    0.0000   22    1    2    3   21
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     CHI3      0    0    0.0000    1    2    5    6   20
    4     CHI4      0    0    0.0000    2    5    6    7    7
    5     CHI5      0    0    0.0000    2    5    8    9   19
    6     CHI6      0    0    0.0000    5    8    9   10   10
    7     CHI7      0    0    0.0000    5    8   11   12   18
    8     CHI8      0    0    0.0000    8   11   12   13   17
    9     CHI9      0    0    0.0000   11   12   13   14   14
   10     PHI1      0    0    0.0000    2    1   25   26    0
    1     C1   C_ALI    0    0.0000    1.7730    0.1790   -0.5110    2   22   23   25    0
    2     C2   C_ALI    0    0.0000    0.8010   -0.2750   -1.6020    1    3    5   21    0
    3     O2   O_HYD    0    0.0000    1.2180    0.2530   -2.8620    2    4    0    0    0
    4     HO2  H_OXY    0    0.0000    2.1060   -0.0890   -3.0300    3    0    0    0    0
    5     C3   C_ALI    0    0.0000   -0.6030    0.2350   -1.2700    2    6    8   20    0
    6     O3   O_HYD    0    0.0000   -1.5350   -0.2700   -2.2270    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -1.2490    0.0510   -3.0930    6    0    0    0    0
    8     C4   C_ALI    0    0.0000   -0.9890   -0.2490    0.1300    5    9   11   19    0
    9     O4   O_HYD    0    0.0000   -2.2550    0.3050    0.4950    8   10    0    0    0
   10     HO4  H_OXY    0    0.0000   -2.8940   -0.0010   -0.1610    9    0    0    0    0
   11     C5   C_ALI    0    0.0000    0.0740    0.2050    1.1310    8   12   18   25    0
   12     C6   C_ALI    0    0.0000   -0.3250   -0.2430    2.5380   11   13   15   16    0
   13     O6   O_HYD    0    0.0000    0.6660    0.1830    3.4740   12   14    0    0    0
   14     HO6  H_OXY    0    0.0000    0.3760   -0.1180    4.3460   13    0    0    0    0
   15     H61  H_ALI    0    0.0000   -0.4060   -1.3300    2.5640   12    0    0    0   17
   16     H62  H_ALI    0    0.0000   -1.2860    0.1980    2.8000   12    0    0    0   17
   17     Q1   PSEUD    0    0.0000   -0.8460   -0.5660    2.6820    0    0    0    0    0
   18     H5   H_ALI    0    0.0000    0.1540    1.2920    1.1060   11    0    0    0    0
   19     H4   H_ALI    0    0.0000   -1.0540   -1.3370    0.1340    8    0    0    0    0
   20     H3   H_ALI    0    0.0000   -0.6100    1.3250   -1.2950    5    0    0    0    0
   21     H2   H_ALI    0    0.0000    0.7910   -1.3640   -1.6490    2    0    0    0    0
   22     H11  H_ALI    0    0.0000    1.7640    1.2670   -0.4480    1    0    0    0   24
   23     H12  H_ALI    0    0.0000    2.7790   -0.1600   -0.7570    1    0    0    0   24
   24     Q2   PSEUD    0    0.0000    2.2715    0.5535   -0.6025    0    0    0    0    0
   25     N5   N_AMI    0    0.0000    1.3690   -0.3870    0.7800    1   11   26    0    0
   26     HN5  H_AMI    0    0.0000    2.0340   -0.0560    1.4620   25    0    0    0    0