REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-L-ARABINOSE
   RESIDUE  ARB    8   21    1   21
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    5     CHI5      0    0    0.0000    3    4    9   10   10
    6     CHI6      0    0    0.0000    2    3   12   13   13
    7     CHI7      0    0    0.0000    1    2   15   16   16
    8     CHI8      0    0    0.0000    2    1   18   19   19
    1     C1   C_ALI    0    0.0000    0.3510    0.4360    1.3980    2   18   20   21    0
    2     C2   C_ALI    0    0.0000   -0.8300    0.5470    0.4320    1    3   15   17    0
    3     C3   C_ALI    0    0.0000   -0.7160   -0.5550   -0.6280    2    4   12   14    0
    4     C4   C_ALI    0    0.0000    0.6690   -0.4660   -1.2760    3    5    9   11    0
    5     C5   C_ALI    0    0.0000    1.7370   -0.5010   -0.1810    4    6    7   21    0
    6     H51  H_ALI    0    0.0000    1.6390   -1.4230    0.3910    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    2.7260   -0.4630   -0.6380    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.1825   -0.9430   -0.1235    0    0    0    0    0
    9     O4   O_HYD    0    0.0000    0.7760    0.7540   -2.0100    4   10    0    0    0
   10     HO4  H_OXY    0    0.0000    1.6620    0.7700   -2.3980    9    0    0    0    0
   11     H4   H_ALI    0    0.0000    0.8110   -1.3110   -1.9510    4    0    0    0    0
   12     O3   O_HYD    0    0.0000   -1.7280   -0.3730   -1.6200    3   13    0    0    0
   13     HO3  H_OXY    0    0.0000   -1.6200   -1.0860   -2.2640   12    0    0    0    0
   14     H3   H_ALI    0    0.0000   -0.8380   -1.5300   -0.1560    3    0    0    0    0
   15     O2   O_HYD    0    0.0000   -2.0540    0.3930    1.1540    2   16    0    0    0
   16     HO2  H_OXY    0    0.0000   -2.0810    1.1020    1.8120   15    0    0    0    0
   17     H2   H_ALI    0    0.0000   -0.8140    1.5230   -0.0520    2    0    0    0    0
   18     O1   O_HYD    0    0.0000    0.3430   -0.8550    2.0100    1   19    0    0    0
   19     HO1  H_OXY    0    0.0000    1.0980   -0.8830    2.6130   18    0    0    0    0
   20     H1   H_ALI    0    0.0000    0.2630    1.2020    2.1690    1    0    0    0    0
   21     O5   O_EST    0    0.0000    1.5740    0.6170    0.6880    1    5    0    0    0