REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-L-ARABINOFURANOSE
   RESIDUE  AHR    9   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   17    0
    3     CHI1      0    0    0.0000    3    7    8    9   15
    4     CHI2      0    0    0.0000    7    8    9   10   10
    5     CHI3      0    0    0.0000    7    8   11   12   14
    6     CHI4      0    0    0.0000    8   11   12   13   13
    7     PHI3      0    0    0.0000    3    7   17   18    0
    8     PHI4      0    0    0.0000    7   17   18   20    0
    9     PHI5      0    0    0.0000   17   18   20   21    0
    1     O5'  O_HYD    0    0.0000   -0.6300   -0.0370    3.2190    2    3    0    0    0
    2     H5'  H_OXY    0    0.0000   -0.4110   -0.4930    4.0440    1    0    0    0    0
    3     C5'  C_ALI    0    0.0000    0.3690   -0.4040    2.2670    1    4    5    7    0
    4     H5'1 H_ALI    0    0.0000    1.3490   -0.0950    2.6310    3    0    0    0    6
    5     H5'2 H_ALI    0    0.0000    0.3580   -1.4850    2.1260    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    0.8535   -0.7900    2.3785    0    0    0    0    0
    7     C4'  C_ALI    0    0.0000    0.0800    0.2860    0.9330    3    8   16   17    0
    8     C3'  C_ALI    0    0.0000    1.1350   -0.1260   -0.1250    7    9   11   15    0
    9     O3'  O_HYD    0    0.0000    2.2880    0.7150   -0.0640    8   10    0    0    0
   10     HC   H_OXY    0    0.0000    2.8480    0.4760   -0.8150    9    0    0    0    0
   11     C2'  C_ALI    0    0.0000    0.3390    0.1080   -1.4390    8   12   14   18    0
   12     O2'  O_HYD    0    0.0000    0.8040   -0.7510   -2.4810   11   13    0    0    0
   13     HB   H_OXY    0    0.0000    0.2150   -0.6190   -3.2360   12    0    0    0    0
   14     H2'  H_ALI    0    0.0000    0.3980    1.1530   -1.7450   11    0    0    0    0
   15     H3'  H_ALI    0    0.0000    1.4110   -1.1740   -0.0140    8    0    0    0    0
   16     H4'  H_ALI    0    0.0000    0.0760    1.3680    1.0610    7    0    0    0    0
   17     O4'  O_EST    0    0.0000   -1.1780   -0.1580    0.4030    7   18    0    0    0
   18     C1'  C_ALI    0    0.0000   -1.1000   -0.2610   -1.0220   11   17   19   20    0
   19     H1'  H_ALI    0    0.0000   -1.3240   -1.2820   -1.3320   18    0    0    0    0
   20     O1'  O_HYD    0    0.0000   -2.0280    0.6420   -1.6250   18   21    0    0    0
   21     HA   H_OXY    0    0.0000   -2.9100    0.3740   -1.3310   20    0    0    0    0