REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-1H-IMIDAZOLE-4-CARBOXYLIC ACID" RESIDUE C2R 15 38 1 38 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 12 13 18 19 19 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 CHI7 0 0 0.0000 25 29 30 31 33 14 PHI7 0 0 0.0000 27 34 35 38 0 15 CHI8 0 0 0.0000 34 35 36 37 37 1 PA P_ALI 0 0.0000 4.6160 -1.0570 -0.0740 2 3 5 7 0 2 O1A O_XXX 0 0.0000 4.3090 -1.6580 1.2430 1 0 0 0 0 3 O2A O_HYD 0 0.0000 5.2130 -2.1860 -1.0540 1 4 0 0 0 4 H2A H_OXY 0 0.0000 6.0160 -2.5240 -0.6360 3 0 0 0 0 5 O3A O_HYD 0 0.0000 5.7010 0.1190 0.1120 1 6 0 0 0 6 H3A H_OXY 0 0.0000 5.8720 0.4830 -0.7670 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.2700 -0.4480 -0.7130 1 8 0 0 0 8 C5' C_ALI 0 0.0000 2.7280 0.4570 0.2500 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 3.4500 1.2470 0.4540 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 2.5090 -0.0820 1.1720 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.9795 0.5825 0.8130 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.4390 1.0740 -0.2970 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.8580 2.0930 0.7080 12 14 18 20 0 14 C2' C_ALI 0 0.0000 -0.6730 1.9030 0.5940 13 15 17 23 0 15 O2' O_HYD 0 0.0000 -1.2960 3.1110 0.1560 14 16 0 0 0 16 H3 H_OXY 0 0.0000 -1.1100 3.7810 0.8280 15 0 0 0 0 17 H2' H_ALI 0 0.0000 -1.0900 1.5830 1.5490 14 0 0 0 0 18 O3' O_HYD 0 0.0000 1.2270 3.4240 0.3410 13 19 0 0 0 19 H1 H_OXY 0 0.0000 0.8380 4.0130 1.0010 18 0 0 0 0 20 H3' H_ALI 0 0.0000 1.1980 1.8680 1.7190 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6270 1.5530 -1.2580 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4160 0.0630 -0.4320 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.8330 0.7890 -0.4640 14 22 24 25 0 24 H1' H_ALI 0 0.0000 -0.9940 1.2230 -1.4510 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -1.9460 -0.0960 -0.1090 23 26 29 0 0 26 C2 C_ARO 0 0.0000 -1.8560 -1.2580 0.6000 25 27 28 0 0 27 N3 N_AMO 0 0.0000 -3.0380 -1.7810 0.7280 26 34 0 0 0 28 H2 H_ALI 0 0.0000 -0.9430 -1.6780 0.9950 26 0 0 0 0 29 C5 C_ARO 0 0.0000 -3.2580 0.0940 -0.4290 25 30 34 0 0 30 N5 N_AMO 0 0.0000 -3.7910 1.1470 -1.1430 29 31 32 0 0 31 HN51 H_AMI 0 0.0000 -3.2120 1.8510 -1.4740 30 0 0 0 33 32 HN52 H_AMI 0 0.0000 -4.7440 1.1810 -1.3180 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.9780 1.5160 -1.3960 0 0 0 0 0 34 C4 C_ARO 0 0.0000 -3.9510 -0.9800 0.1130 27 29 35 0 0 35 C6 C_BYL 0 0.0000 -5.3930 -1.2140 0.0290 34 36 38 0 0 36 O7 O_HYD 0 0.0000 -5.9330 -2.3120 0.5970 35 37 0 0 0 37 HO7 H_OXY 0 0.0000 -6.8840 -2.2750 0.4280 36 0 0 0 0 38 O8 O_BYL 0 0.0000 -6.1050 -0.4170 -0.5530 35 0 0 0 0