REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINOIMIDAZOLE RIBONUCLEOTIDE" RESIDUE AIR 13 35 1 35 1 CHI1 0 0 0.0000 1 5 8 9 11 2 PHI1 0 0 0.0000 2 1 12 22 0 3 CHI2 0 0 0.0000 1 12 13 14 20 4 CHI3 0 0 0.0000 12 13 14 15 17 5 CHI4 0 0 0.0000 13 14 15 16 16 6 CHI5 0 0 0.0000 12 13 18 19 19 7 PHI2 0 0 0.0000 1 12 22 23 0 8 PHI3 0 0 0.0000 12 22 23 25 0 9 PHI4 0 0 0.0000 22 23 25 29 0 10 PHI5 0 0 0.0000 23 25 29 30 0 11 PHI6 0 0 0.0000 25 29 30 35 0 12 CHI6 0 0 0.0000 29 30 31 32 32 13 CHI7 0 0 0.0000 29 30 33 34 34 1 N1 N_AMI 0 0.0000 -0.7830 0.0440 2.7070 2 5 12 0 0 2 C2 C_ARO 0 0.0000 -1.8310 -0.7780 2.4250 1 3 4 0 0 3 N3 N_AMO 0 0.0000 -2.5610 -0.9060 3.4980 2 6 0 0 0 4 HC2 H_ALI 0 0.0000 -2.0270 -1.2440 1.4710 2 0 0 0 0 5 C5 C_ARO 0 0.0000 -0.9030 0.4120 4.0210 1 6 8 0 0 6 C4 C_ARO 0 0.0000 -2.0200 -0.1880 4.4940 3 5 7 0 0 7 HC4 H_ALI 0 0.0000 -2.4080 -0.1050 5.4990 6 0 0 0 0 8 N6 N_AMO 0 0.0000 -0.0430 1.2500 4.7330 5 9 10 0 0 9 HN61 H_AMI 0 0.0000 -0.2230 1.4510 5.6650 8 0 0 0 11 10 HN62 H_AMI 0 0.0000 0.7360 1.6290 4.2970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.2565 1.5400 4.9810 0 0 0 0 0 12 C1' C_ALI 0 0.0000 0.2760 0.4520 1.7820 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.4400 -0.5630 1.8160 12 14 18 20 0 14 C3' C_ALI 0 0.0000 1.9130 -0.6390 0.3450 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.2740 -0.2190 0.2340 14 16 0 0 0 16 HO'3 H_OXY 0 0.0000 3.8070 -0.8660 0.7160 15 0 0 0 0 17 HC3' H_ALI 0 0.0000 1.7930 -1.6500 -0.0430 14 0 0 0 0 18 O2' O_HYD 0 0.0000 2.4960 -0.0960 2.6580 13 19 0 0 0 19 HO'2 H_OXY 0 0.0000 3.2130 -0.7400 2.5900 18 0 0 0 0 20 HC2' H_ALI 0 0.0000 1.0850 -1.5370 2.1540 13 0 0 0 0 21 HC1' H_ALI 0 0.0000 0.6360 1.4490 2.0340 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2040 0.4200 0.4200 12 23 0 0 0 23 C4' C_ALI 0 0.0000 0.9810 0.3410 -0.4000 14 22 24 25 0 24 HC4' H_ALI 0 0.0000 1.4500 1.3210 -0.4830 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.6330 -0.2010 -1.7870 23 26 27 29 0 26 HC51 H_ALI 0 0.0000 1.5410 -0.2790 -2.3850 25 0 0 0 28 27 HC52 H_ALI 0 0.0000 0.1780 -1.1860 -1.6880 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8595 -0.7325 -2.0365 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.2840 0.6850 -2.4290 25 30 0 0 0 30 P P_ALI 0 0.0000 -0.6050 0.0560 -3.8760 29 31 33 35 0 31 O6 O_HYD 0 0.0000 -1.6400 1.0090 -4.6590 30 32 0 0 0 32 HO6 H_OXY 0 0.0000 -1.8040 0.5970 -5.5180 31 0 0 0 0 33 O7 O_HYD 0 0.0000 0.7580 -0.0640 -4.7230 30 34 0 0 0 34 HO7 H_OXY 0 0.0000 1.1140 0.8300 -4.8090 33 0 0 0 0 35 O8 O_XXX 0 0.0000 -1.2020 -1.2870 -3.7080 30 0 0 0 0