REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-D-RIBOSE-1-PHOSPHATE RESIDUE RDP 12 26 1 26 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 18 0 5 CHI3 0 0 0.0000 7 8 9 10 16 6 CHI4 0 0 0.0000 8 9 10 11 11 7 CHI5 0 0 0.0000 8 9 12 13 15 8 CHI6 0 0 0.0000 9 12 13 14 14 9 PHI3 0 0 0.0000 7 8 18 19 0 10 PHI4 0 0 0.0000 8 18 19 21 0 11 PHI5 0 0 0.0000 18 19 21 25 0 12 PHI6 0 0 0.0000 19 21 25 26 0 1 O1P O_XXX 0 0.0000 -2.5270 0.0090 -1.5450 2 0 0 0 0 2 P P_ALI 0 0.0000 -2.4140 0.1360 -0.0740 1 3 5 7 0 3 O2P O_HYD 0 0.0000 -3.7890 -0.3450 0.6120 2 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.4880 0.2290 0.2710 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -2.1300 1.6730 0.3120 2 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -2.0640 1.7110 1.2760 5 0 0 0 0 7 O1' O_EST 0 0.0000 -1.2010 -0.7830 0.4520 2 8 0 0 0 8 C1' C_ALI 0 0.0000 -0.0380 -0.3880 -0.2770 7 9 17 18 0 9 C2' C_ALI 0 0.0000 0.9620 -1.5680 -0.3790 8 10 12 16 0 10 O2' O_HYD 0 0.0000 0.9800 -2.3340 0.8270 9 11 0 0 0 11 HO2' H_OXY 0 0.0000 0.0880 -2.6890 0.9460 10 0 0 0 0 12 C3' C_ALI 0 0.0000 2.3020 -0.8060 -0.5780 9 13 15 19 0 13 O3' O_HYD 0 0.0000 3.4010 -1.5720 -0.0820 12 14 0 0 0 14 HO3' H_OXY 0 0.0000 3.4260 -2.3900 -0.5970 13 0 0 0 0 15 H3' H_ALI 0 0.0000 2.4500 -0.5500 -1.6270 12 0 0 0 0 16 H2' H_ALI 0 0.0000 0.7370 -2.2000 -1.2390 9 0 0 0 0 17 H1' H_ALI 0 0.0000 -0.3150 -0.0400 -1.2720 8 0 0 0 0 18 O4' O_EST 0 0.0000 0.6700 0.6420 0.4320 8 19 0 0 0 19 C4' C_ALI 0 0.0000 2.0820 0.4650 0.2710 12 18 20 21 0 20 H4' H_ALI 0 0.0000 2.5530 0.3450 1.2460 19 0 0 0 0 21 C5' C_ALI 0 0.0000 2.6770 1.6780 -0.4480 19 22 23 25 0 22 H5'1 H_ALI 0 0.0000 2.1340 1.8540 -1.3760 21 0 0 0 24 23 H5'2 H_ALI 0 0.0000 3.7270 1.4880 -0.6720 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.9305 1.6710 -1.0240 0 0 0 0 0 25 O5' O_HYD 0 0.0000 2.5700 2.8290 0.3920 21 26 0 0 0 26 HO5' H_OXY 0 0.0000 2.9560 3.5690 -0.0970 25 0 0 0 0