REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE"
   RESIDUE  A3DR   10   26    1   26
    1     CHI1      0    0    0.0000    8    1    2    3    7
    2     CHI2      0    0    0.0000    1    2    4    5    5
    3     CHI3      0    0    0.0000    1    2    6    7    7
    4     PHI1      0    0    0.0000    2    1    8   12    0
    5     PHI2      0    0    0.0000    1    8   12   23    0
    6     CHI4      0    0    0.0000    8   12   13   14   21
    7     CHI5      0    0    0.0000   12   13   14   15   21
    8     CHI6      0    0    0.0000   13   14   15   16   18
    9     PHI3      0    0    0.0000    8   12   23   25    0
   10     PHI4      0    0    0.0000   12   23   25   26    0
    1     O5'  O_EST    0    0.0000   -0.4420    0.5500   -0.9180    2    8    0    0    0
    2     P    P_ALI    0    0.0000   -0.0150   -0.0510   -2.3490    1    3    4    6    0
    3     OP1  O_XXX    0    0.0000   -0.2900   -1.5050   -2.3750    2    0    0    0    0
    4     OP2  O_HYD    0    0.0000   -0.8610    0.6750   -3.5100    2    5    0    0    0
    5     HOP2 H_OXY    0    0.0000   -0.5750    0.2870   -4.3490    4    0    0    0    0
    6     OP3  O_HYD    0    0.0000    1.5560    0.2020   -2.5900    2    7    0    0    0
    7     HOP3 H_OXY    0    0.0000    1.6910    1.1590   -2.5660    6    0    0    0    0
    8     C5'  C_ALI    0    0.0000    0.3380   -0.1310    0.0650    1    9   10   12    0
    9     H5'  H_ALI    0    0.0000    1.3970    0.0420   -0.1260    8    0    0    0   11
   10     H5'' H_ALI    0    0.0000    0.1300   -1.2000    0.0170    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    0.7635   -0.5790   -0.0545    0    0    0    0    0
   12     C4'  C_ALI    0    0.0000   -0.0200    0.3960    1.4560    8   13   22   23    0
   13     O4'  O_EST    0    0.0000   -1.4150    0.1440    1.7450   12   14    0    0    0
   14     C1'  C_ALI    0    0.0000   -1.5250    0.2090    3.1840   13   15   19   20    0
   15     C2'  C_ALI    0    0.0000   -0.2600   -0.5030    3.7090   14   16   17   23    0
   16     H2'  H_ALI    0    0.0000   -0.4710   -1.5520    3.9180   15    0    0    0   18
   17     H2'' H_ALI    0    0.0000    0.1170   -0.0040    4.6010   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -0.1770   -0.7780    4.2595    0    0    0    0    0
   19     H1'1 H_ALI    0    0.0000   -2.4220   -0.3120    3.5190   14    0    0    0   21
   20     H1'2 H_ALI    0    0.0000   -1.5420    1.2460    3.5170   14    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -1.9820    0.4670    3.5180    0    0    0    0    0
   22     H4'1 H_ALI    0    0.0000    0.1940    1.4620    1.5240   12    0    0    0    0
   23     C3'  C_ALI    0    0.0000    0.7510   -0.3770    2.5480   12   15   24   25    0
   24     H3'  H_ALI    0    0.0000    1.0410   -1.3630    2.1850   23    0    0    0    0
   25     O3'  O_HYD    0    0.0000    1.9020    0.3600    2.9650   23   26    0    0    0
   26     HO3' H_OXY    0    0.0000    2.3250   -0.1540    3.6650   25    0    0    0    0