REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-O-phosphono-alpha-D-ribofuranose RESIDUE HSX 12 26 1 26 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 14 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 8 9 9 7 CHI7 0 0 0.0000 5 6 10 11 11 8 CHI8 0 0 0.0000 2 1 16 17 23 9 CHI9 0 0 0.0000 1 16 17 18 18 10 CHI10 0 0 0.0000 1 16 19 20 22 11 CHI11 0 0 0.0000 16 19 20 21 21 12 PHI1 0 0 0.0000 2 1 25 26 0 1 C1' C_ALI 0 0.0000 -2.6730 -1.2410 0.5240 2 16 24 25 0 2 O1' O_EST 0 0.0000 -1.2420 -1.1050 0.4970 1 3 0 0 0 3 C4' C_ALI 0 0.0000 -0.9530 0.1750 -0.1070 2 4 15 19 0 4 C5' C_ALI 0 0.0000 0.4480 0.6500 0.2840 3 5 12 13 0 5 O5' O_EST 0 0.0000 1.4240 -0.2220 -0.2900 4 6 0 0 0 6 P' P_ALI 0 0.0000 3.0090 -0.0200 -0.0850 5 7 8 10 0 7 O1X O_XXX 0 0.0000 3.3910 1.3460 -0.5070 6 0 0 0 0 8 O2X O_HYD 0 0.0000 3.3790 -0.2260 1.4680 6 9 0 0 0 9 HO2X H_OXY 0 0.0000 3.1550 -1.1010 1.8130 8 0 0 0 0 10 O3X O_HYD 0 0.0000 3.8060 -1.1000 -0.9740 6 11 0 0 0 11 HO3X H_OXY 0 0.0000 4.7680 -1.0370 -0.9000 10 0 0 0 0 12 H5' H_ALI 0 0.0000 0.6040 1.6630 -0.0860 4 0 0 0 14 13 H5'A H_ALI 0 0.0000 0.5460 0.6400 1.3690 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.5750 1.1515 0.6415 0 0 0 0 0 15 H4' H_ALI 0 0.0000 -1.0510 0.1180 -1.1910 3 0 0 0 0 16 C2' C_ALI 0 0.0000 -3.2690 0.1790 0.5570 1 17 19 23 0 17 O2' O_HYD 0 0.0000 -4.1150 0.3930 -0.5750 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 -4.8750 -0.2040 -0.6150 17 0 0 0 0 19 C3' C_ALI 0 0.0000 -2.0330 1.1100 0.4920 3 16 20 22 0 20 O3' O_HYD 0 0.0000 -2.2780 2.2240 -0.3700 19 21 0 0 0 21 HO3' H_OXY 0 0.0000 -3.0080 2.7900 -0.0830 20 0 0 0 0 22 H3' H_ALI 0 0.0000 -1.7480 1.4470 1.4880 19 0 0 0 0 23 H2' H_ALI 0 0.0000 -3.8220 0.3400 1.4820 16 0 0 0 0 24 H1' H_ALI 0 0.0000 -2.9780 -1.7920 1.4140 1 0 0 0 0 25 O1 O_HYD 0 0.0000 -3.1180 -1.9280 -0.6480 1 26 0 0 0 26 HO1 H_OXY 0 0.0000 -2.7770 -2.8290 -0.7290 25 0 0 0 0