REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "RIBOSE-5-PHOSPHATE, PYRANOSE FORM" RESIDUE RP5 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 1.1110 -0.3370 2.6880 2 16 24 25 0 2 O1' O_EST 0 0.0000 1.1240 -0.2620 1.2450 1 3 0 0 0 3 C4' C_ALI 0 0.0000 -0.2550 -0.4050 0.8440 2 4 15 19 0 4 C5' C_ALI 0 0.0000 -0.4600 0.1490 -0.5660 3 5 12 13 0 5 O5' O_EST 0 0.0000 0.3430 -0.5870 -1.4890 4 6 0 0 0 6 P' P_ALI 0 0.0000 0.0790 0.0460 -2.9450 5 7 8 10 0 7 O1X O_XXX 0 0.0000 0.4640 1.4750 -2.9380 6 0 0 0 0 8 O2X O_HYD 0 0.0000 0.9580 -0.7400 -4.0410 6 9 0 0 0 9 HO' H_OXY 0 0.0000 0.7710 -0.3300 -4.8970 8 0 0 0 0 10 O3X O_HYD 0 0.0000 -1.4820 -0.0860 -3.3140 6 11 0 0 0 11 HOA H_OXY 0 0.0000 -1.6910 -1.0300 -3.3080 10 0 0 0 0 12 H5'1 H_ALI 0 0.0000 -1.5100 0.0570 -0.8440 4 0 0 0 14 13 H5'2 H_ALI 0 0.0000 -0.1690 1.1990 -0.5890 4 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.8395 0.6280 -0.7165 0 0 0 0 0 15 H4' H_ALI 0 0.0000 -0.5550 -1.4520 0.8860 3 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.1340 0.4690 3.1160 1 17 19 23 0 17 O2' O_HYD 0 0.0000 -0.7760 -0.1450 4.2350 16 18 0 0 0 18 HA H_OXY 0 0.0000 -0.1580 -0.0880 4.9770 17 0 0 0 0 19 C3' C_ALI 0 0.0000 -1.0540 0.4250 1.8730 3 16 20 22 0 20 O3' O_HYD 0 0.0000 -2.2900 -0.2200 2.1860 19 21 0 0 0 21 HB H_OXY 0 0.0000 -2.7430 0.3410 2.8290 20 0 0 0 0 22 H3' H_ALI 0 0.0000 -1.2340 1.4300 1.4940 19 0 0 0 0 23 H2' H_ALI 0 0.0000 0.1400 1.4970 3.3510 16 0 0 0 0 24 H1' H_ALI 0 0.0000 1.0220 -1.3740 3.0130 1 0 0 0 0 25 O1 O_HYD 0 0.0000 2.2950 0.2520 3.2280 1 26 0 0 0 26 H1 H_OXY 0 0.0000 3.0400 -0.2750 2.9090 25 0 0 0 0