REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RIBOSE-5-PHOSPHATE
   RESIDUE  R5P   12   29    1   29
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    7   11    0
    3     CHI2      0    0    0.0000    1    7    8    9    9
    4     PHI2      0    0    0.0000    1    7   11   15    0
    5     CHI3      0    0    0.0000    7   11   12   13   13
    6     PHI3      0    0    0.0000    7   11   15   19    0
    7     CHI4      0    0    0.0000   11   15   16   17   17
    8     PHI4      0    0    0.0000   11   15   19   23    0
    9     PHI5      0    0    0.0000   15   19   23   24    0
   10     PHI6      0    0    0.0000   19   23   24   28    0
   11     CHI5      0    0    0.0000   23   24   26   27   27
   12     PHI7      0    0    0.0000   23   24   28   29    0
    1     C1   C_ALI    0    0.0000    0.6970   -0.3700    4.2330    2    4    5    7    0
    2     O1   O_HYD    0    0.0000    0.2060    0.1060    5.4880    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    0.7280   -0.3270    6.1760    2    0    0    0    0
    4     H11  H_ALI    0    0.0000    1.7530   -0.1160    4.1370    1    0    0    0    6
    5     H12  H_ALI    0    0.0000    0.5780   -1.4520    4.1840    1    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.1655   -0.7840    4.1605    0    0    0    0    0
    7     C2   C_ALI    0    0.0000   -0.0900    0.2810    3.0960    1    8   10   11    0
    8     O2   O_HYD    0    0.0000   -1.4740   -0.0510    3.2230    7    9    0    0    0
    9     HO2  H_OXY    0    0.0000   -1.5350   -1.0140    3.1740    8    0    0    0    0
   10     HC2  H_ALI    0    0.0000    0.0290    1.3630    3.1450    7    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.4360   -0.2290    1.7530    7   12   14   15    0
   12     O3   O_HYD    0    0.0000    1.8190    0.1030    1.6260   11   13    0    0    0
   13     HO3  H_OXY    0    0.0000    1.8810    1.0670    1.6740   12    0    0    0    0
   14     HC3  H_ALI    0    0.0000    0.3160   -1.3110    1.7040   11    0    0    0    0
   15     C4   C_ALI    0    0.0000   -0.3510    0.4220    0.6150   11   16   18   19    0
   16     O4   O_HYD    0    0.0000   -1.7350    0.0900    0.7420   15   17    0    0    0
   17     HO4  H_OXY    0    0.0000   -1.7970   -0.8730    0.6930   16    0    0    0    0
   18     HC4  H_ALI    0    0.0000   -0.2320    1.5050    0.6640   15    0    0    0    0
   19     C5   C_ALI    0    0.0000    0.1740   -0.0880   -0.7270   15   20   21   23    0
   20     H51  H_ALI    0    0.0000    1.2300    0.1650   -0.8240   19    0    0    0   22
   21     H52  H_ALI    0    0.0000    0.0540   -1.1700   -0.7760   19    0    0    0   22
   22     Q2   PSEUD    0    0.0000    0.6420   -0.5025   -0.8000    0    0    0    0    0
   23     O5   O_EST    0    0.0000   -0.5610    0.5210   -1.7900   19   24    0    0    0
   24     P    P_ALI    0    0.0000    0.0410   -0.0580   -3.1650   23   25   26   28    0
   25     O1P  O_XXX    0    0.0000   -0.1170   -1.5290   -3.1920   24    0    0    0    0
   26     O2P  O_HYD    0    0.0000   -0.7450    0.5880   -4.4120   24   27    0    0    0
   27     HOP2 H_OXY    0    0.0000   -0.3540    0.2160   -5.2140   26    0    0    0    0
   28     O3P  O_HYD    0    0.0000    1.6040    0.3140   -3.2650   24   29    0    0    0
   29     HOP3 H_OXY    0    0.0000    1.6630    1.2790   -3.2450   28    0    0    0    0