REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
   RESIDUE  A1AB    8   22    1   22
    1     PHI1      0    0    0.0000    2    1    3   15    0
    2     CHI1      0    0    0.0000    1    3    4    5   13
    3     CHI2      0    0    0.0000    3    4    5    6    6
    4     CHI3      0    0    0.0000    3    4    7    8   12
    5     CHI4      0    0    0.0000    4    7    8    9    9
    6     PHI2      0    0    0.0000    1    3   15   17    0
    7     PHI3      0    0    0.0000    3   15   17   21    0
    8     PHI4      0    0    0.0000   15   17   21   22    0
    1     O4   O_HYD    0    0.0000   -0.6470    2.0790   -0.5630    2    3    0    0    0
    2     HO4  H_OXY    0    0.0000   -1.4670    2.4870   -0.2540    1    0    0    0    0
    3     C4   C_ALI    0    0.0000   -0.4960    0.8550    0.1590    1    4   14   15    0
    4     C3   C_ALI    0    0.0000   -1.6780   -0.0930   -0.1390    3    5    7   13    0
    5     O3   O_HYD    0    0.0000   -2.3550   -0.4420    1.0700    4    6    0    0    0
    6     HO3  H_OXY    0    0.0000   -3.0530   -1.0680    0.8290    5    0    0    0    0
    7     C2   C_ALI    0    0.0000   -1.0390   -1.3440   -0.7770    4    8   10   11    0
    8     N1   N_AMO    0    0.0000    0.3640   -1.3390   -0.2860    7    9   15    0    0
    9     HN1  H_AMI    0    0.0000    0.9180   -1.8100   -0.9860    8    0    0    0    0
   10     H21  H_ALI    0    0.0000   -1.0610   -1.2710   -1.8640    7    0    0    0   12
   11     H22  H_ALI    0    0.0000   -1.5540   -2.2460   -0.4450    7    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.3075   -1.7585   -1.1545    0    0    0    0    0
   13     H3   H_ALI    0    0.0000   -2.3710    0.3770   -0.8380    4    0    0    0    0
   14     H4   H_ALI    0    0.0000   -0.4300    1.0540    1.2290    3    0    0    0    0
   15     C5   C_ALI    0    0.0000    0.7570    0.0930   -0.3210    3    8   16   17    0
   16     H5   H_ALI    0    0.0000    1.0180    0.3910   -1.3370   15    0    0    0    0
   17     C6   C_ALI    0    0.0000    1.9320    0.3460    0.6260   15   18   19   21    0
   18     H61  H_ALI    0    0.0000    1.6940   -0.0480    1.6140   17    0    0    0   20
   19     H62  H_ALI    0    0.0000    2.1160    1.4180    0.6980   17    0    0    0   20
   20     Q2   PSEUD    0    0.0000    1.9050    0.6850    1.1560    0    0    0    0    0
   21     O6   O_HYD    0    0.0000    3.1000   -0.3040    0.1210   17   22    0    0    0
   22     HO6  H_OXY    0    0.0000    3.8150   -0.1200    0.7460   21    0    0    0    0