REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NOJIRIMYCINE TETRAZOLE"
   RESIDUE  NTZ    5   25    1   25
    1     CHI1      0    0    0.0000    3    4    5    6    6
    2     CHI2      0    0    0.0000    2    3    8    9    9
    3     CHI3      0    0    0.0000    1    2   11   12   12
    4     PHI1      0    0    0.0000    4   18   20   24    0
    5     PHI2      0    0    0.0000   18   20   24   25    0
    1     C1   C_ARO    0    0.0000   -1.3080    0.1640   -0.0890    2   14   17    0    0
    2     C2   C_ALI    0    0.0000   -0.9140    0.3360   -1.5340    1    3   11   13    0
    3     C3   C_ALI    0    0.0000    0.4870   -0.2600   -1.7220    2    4    8   10    0
    4     C4   C_ALI    0    0.0000    1.4100    0.2660   -0.6190    3    5    7   18    0
    5     O4   O_HYD    0    0.0000    2.7580   -0.1080   -0.9080    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    2.9810    0.2850   -1.7620    5    0    0    0    0
    7     H4   H_ALI    0    0.0000    1.3380    1.3530   -0.5730    4    0    0    0    0
    8     O3   O_HYD    0    0.0000    1.0020    0.1220   -2.9990    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000    0.3920   -0.2280   -3.6620    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    0.4310   -1.3470   -1.6620    3    0    0    0    0
   11     O2   O_HYD    0    0.0000   -1.8460   -0.3480   -2.3730    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -2.7100    0.0580   -2.2220   11    0    0    0    0
   13     H2   H_ALI    0    0.0000   -0.9000    1.3960   -1.7870    2    0    0    0    0
   14     N21  N_AMO    0    0.0000   -2.4910    0.2640    0.4460    1   15    0    0    0
   15     N18  N_AMO    0    0.0000   -2.3700    0.0380    1.7120   14   16    0    0    0
   16     N17  N_AMO    0    0.0000   -1.1330   -0.2020    1.9890   15   17    0    0    0
   17     N1   N_AMI    0    0.0000   -0.4480   -0.1350    0.9070    1   16   18    0    0
   18     C5   C_ALI    0    0.0000    0.9920   -0.3290    0.7280    4   17   19   20    0
   19     H5   H_ALI    0    0.0000    1.2210   -1.3950    0.7440   18    0    0    0    0
   20     C6   C_ALI    0    0.0000    1.7480    0.3730    1.8570   18   21   22   24    0
   21     H61  H_ALI    0    0.0000    1.5170    1.4390    1.8400   20    0    0    0   23
   22     H62  H_ALI    0    0.0000    2.8200    0.2320    1.7200   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.1685    0.8355    1.7800    0    0    0    0    0
   24     O6   O_HYD    0    0.0000    1.3510   -0.1790    3.1130   20   25    0    0    0
   25     HO6  H_OXY    0    0.0000    1.8500    0.2900    3.7960   24    0    0    0    0