REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE
   RESIDUE  GRF   11   28    1   28
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   13
    3     CHI3      0    0    0.0000    1    4    5    6    6
    4     CHI4      0    0    0.0000    1    4    7    8   12
    5     CHI5      0    0    0.0000    4    7    8    9   11
    6     PHI1      0    0    0.0000    2    1   15   18    0
    7     PHI2      0    0    0.0000    1   15   18   22    0
    8     PHI3      0    0    0.0000   15   18   22   23    0
    9     PHI4      0    0    0.0000   18   22   23   27    0
   10     CHI6      0    0    0.0000   22   23   24   25   25
   11     PHI5      0    0    0.0000   22   23   27   28    0
    1     C1   C_ALI    0    0.0000    1.8920   -1.0280    0.4410    2    4   14   15    0
    2     O6   O_HYD    0    0.0000    2.2010   -2.2780   -0.1800    1    3    0    0    0
    3     HO6  H_OXY    0    0.0000    2.8470   -2.7200    0.3870    2    0    0    0    0
    4     C2   C_ALI    0    0.0000    3.1360   -0.1090    0.4600    1    5    7   13    0
    5     O8   O_HYD    0    0.0000    4.2520   -0.7640   -0.1480    4    6    0    0    0
    6     HO8  H_OXY    0    0.0000    4.9940   -0.1460   -0.1080    5    0    0    0    0
    7     C3   C_ALI    0    0.0000    2.7040    1.1200   -0.3700    4    8   12   16    0
    8     N19  N_AMO    0    0.0000    3.2630    2.3490    0.2080    7    9   10    0    0
    9     H191 H_AMI    0    0.0000    2.9270    3.1150   -0.3570    8    0    0    0   11
   10     H192 H_AMI    0    0.0000    2.8450    2.4570    1.1200    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.8860    2.7860    0.3815    0    0    0    0    0
   12     H3   H_ALI    0    0.0000    3.0230    1.0100   -1.4060    7    0    0    0    0
   13     H2   H_ALI    0    0.0000    3.3780    0.1860    1.4810    4    0    0    0    0
   14     H1   H_ALI    0    0.0000    1.5190   -1.1880    1.4530    1    0    0    0    0
   15     C5   C_ALI    0    0.0000    0.8590   -0.2460   -0.3990    1   16   17   18    0
   16     O4   O_EST    0    0.0000    1.2620    1.1360   -0.2860    7   15    0    0    0
   17     H5   H_ALI    0    0.0000    0.8950   -0.5680   -1.4400   15    0    0    0    0
   18     C10  C_ALI    0    0.0000   -0.5490   -0.4390    0.1680   15   19   20   22    0
   19     H101 H_ALI    0    0.0000   -0.7930   -1.5010    0.1810   18    0    0    0   21
   20     H102 H_ALI    0    0.0000   -0.5880   -0.0440    1.1830   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -0.6905   -0.7725    0.6820    0    0    0    0    0
   22     O12  O_EST    0    0.0000   -1.4910    0.2570   -0.6500   18   23    0    0    0
   23     P15  P_ALI    0    0.0000   -2.9430    0.0130    0.0020   22   24   26   27    0
   24     O16  O_HYD    0    0.0000   -3.0010    0.7010    1.4560   23   25    0    0    0
   25     H16  H_OXY    0    0.0000   -2.8380    1.6450    1.3250   24    0    0    0    0
   26     O17  O_XXX    0    0.0000   -3.1860   -1.4410    0.1340   23    0    0    0    0
   27     O18  O_HYD    0    0.0000   -4.0720    0.6610   -0.9450   23   28    0    0    0
   28     H18  H_OXY    0    0.0000   -4.9240    0.4930   -0.5190   27    0    0    0    0