REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole" RESIDUE IRN 12 32 1 32 1 PHI1 0 0 0.0000 1 8 9 19 0 2 CHI1 0 0 0.0000 8 9 10 11 17 3 CHI2 0 0 0.0000 9 10 11 12 12 4 CHI3 0 0 0.0000 9 10 13 14 16 5 CHI4 0 0 0.0000 10 13 14 15 15 6 PHI2 0 0 0.0000 8 9 19 20 0 7 PHI3 0 0 0.0000 9 19 20 22 0 8 PHI4 0 0 0.0000 19 20 22 26 0 9 PHI5 0 0 0.0000 20 22 26 27 0 10 PHI6 0 0 0.0000 22 26 27 31 0 11 CHI5 0 0 0.0000 26 27 28 29 29 12 PHI7 0 0 0.0000 26 27 31 32 0 1 C5 C_ARO 0 0.0000 4.1470 -1.0820 0.6990 2 7 8 0 0 2 C4 C_ARO 0 0.0000 4.5480 -2.2470 0.1560 1 3 6 0 0 3 N3 N_AMO 0 0.0000 3.5540 -2.7060 -0.6190 2 4 0 0 0 4 C2 C_ARO 0 0.0000 2.5540 -1.8700 -0.5780 3 5 8 0 0 5 H2 H_ALI 0 0.0000 1.6180 -1.9800 -1.1050 4 0 0 0 0 6 H4 H_ALI 0 0.0000 5.5010 -2.7280 0.3170 2 0 0 0 0 7 H5 H_ALI 0 0.0000 4.7150 -0.4570 1.3730 1 0 0 0 0 8 N1 N_AMI 0 0.0000 2.8810 -0.8440 0.2380 1 4 9 0 0 9 C1' C_ALI 0 0.0000 2.0390 0.3110 0.5630 8 10 18 19 0 10 C2' C_ALI 0 0.0000 2.0830 1.3560 -0.5810 9 11 13 17 0 11 O2' O_HYD 0 0.0000 3.1910 2.2430 -0.4190 10 12 0 0 0 12 HO2' H_OXY 0 0.0000 3.2610 2.9150 -1.1100 11 0 0 0 0 13 C3' C_ALI 0 0.0000 0.7430 2.1060 -0.3860 10 14 16 20 0 14 O3' O_HYD 0 0.0000 0.9490 3.3170 0.3430 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 1.5350 3.9470 -0.0990 14 0 0 0 0 16 H3' H_ALI 0 0.0000 0.2790 2.3160 -1.3500 13 0 0 0 0 17 H2' H_ALI 0 0.0000 2.1170 0.8670 -1.5540 10 0 0 0 0 18 H1' H_ALI 0 0.0000 2.3530 0.7590 1.5050 9 0 0 0 0 19 O4' O_EST 0 0.0000 0.6490 -0.0730 0.6160 9 20 0 0 0 20 C4' C_ALI 0 0.0000 -0.1240 1.1250 0.4280 13 19 21 22 0 21 H4' H_ALI 0 0.0000 -0.3710 1.5620 1.3950 20 0 0 0 0 22 C5' C_ALI 0 0.0000 -1.4060 0.8010 -0.3430 20 23 24 26 0 23 H5' H_ALI 0 0.0000 -1.9290 1.7260 -0.5820 22 0 0 0 25 24 H5'A H_ALI 0 0.0000 -1.1530 0.2780 -1.2650 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -1.5410 1.0020 -0.9235 0 0 0 0 0 26 O5' O_EST 0 0.0000 -2.2470 -0.0290 0.4600 22 27 0 0 0 27 P P_ALI 0 0.0000 -3.6820 -0.5640 -0.0370 26 28 30 31 0 28 O6 O_HYD 0 0.0000 -4.6820 0.6830 -0.2340 27 29 0 0 0 29 HO6 H_OXY 0 0.0000 -4.8320 1.1970 0.5720 28 0 0 0 0 30 O7 O_XXX 0 0.0000 -3.5240 -1.2770 -1.3240 27 0 0 0 0 31 O8 O_HYD 0 0.0000 -4.2900 -1.5710 1.0630 27 32 0 0 0 32 HO8 H_OXY 0 0.0000 -5.1550 -1.9330 0.8290 31 0 0 0 0