REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL RESIDUE IMH 10 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 8 11 12 13 13 7 PHI3 0 0 0.0000 3 7 17 19 0 8 PHI4 0 0 0.0000 7 17 19 21 0 9 PHI5 0 0 0.0000 17 19 21 30 0 10 CHI5 0 0 0.0000 24 25 26 27 27 1 O5' O_HYD 0 0.0000 2.0980 1.1160 4.4740 2 3 0 0 0 2 HO'5 H_OXY 0 0.0000 2.7790 0.8400 5.1030 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.3030 -0.0360 4.1930 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 1.9330 -0.8160 3.7640 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 0.8520 -0.4010 5.1160 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.3925 -0.6085 4.4400 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.2010 0.3330 3.1980 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -0.6420 -0.9120 2.8280 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -1.6920 -1.1220 3.7750 8 10 0 0 0 10 HO'3 H_OXY 0 0.0000 -2.2220 -1.8600 3.4450 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.2200 -0.5370 1.4430 8 12 14 19 0 12 O2' O_HYD 0 0.0000 -2.5460 -0.0210 1.5840 11 13 0 0 0 13 HO'2 H_OXY 0 0.0000 -3.0900 -0.7410 1.9300 12 0 0 0 0 14 H2' H_ALI 0 0.0000 -1.2210 -1.4050 0.7840 11 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.0080 -1.7960 2.7550 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -0.4320 1.1210 3.6040 7 0 0 0 0 17 N4' N_AMI 0 0.0000 0.7870 0.7490 1.8980 7 18 19 0 0 18 HN'4 H_AMI 0 0.0000 0.9470 1.7430 1.9570 17 0 0 0 0 19 C1' C_ALI 0 0.0000 -0.2790 0.5500 0.8930 11 17 20 21 0 20 H1' H_ALI 0 0.0000 -0.8300 1.4790 0.7470 19 0 0 0 0 21 C9 C_ARO 0 0.0000 0.3220 0.1010 -0.4130 19 22 30 0 0 22 C8 C_ARO 0 0.0000 1.4620 -0.5970 -0.5700 21 23 29 0 0 23 N7 N_AMO 0 0.0000 1.6900 -0.8210 -1.8960 22 24 28 0 0 24 C5 C_ARO 0 0.0000 0.6810 -0.2600 -2.6440 23 25 30 0 0 25 C6 C_ARO 0 0.0000 0.4010 -0.1800 -4.0100 24 26 33 0 0 26 O6 O_HYD 0 0.0000 1.2330 -0.7430 -4.9200 25 27 0 0 0 27 HO6 H_OXY 0 0.0000 0.9270 -1.6500 -5.0560 26 0 0 0 0 28 HN7 H_AMI 0 0.0000 2.4500 -1.3040 -2.2570 23 0 0 0 0 29 H8 H_ALI 0 0.0000 2.1010 -0.9300 0.2330 22 0 0 0 0 30 C4 C_ARO 0 0.0000 -0.2220 0.3360 -1.7450 21 24 31 0 0 31 N3 N_AMO 0 0.0000 -1.2980 0.9620 -2.2260 30 32 0 0 0 32 C2 C_ARO 0 0.0000 -1.5160 1.0090 -3.5220 31 33 34 0 0 33 N1 N_AMO 0 0.0000 -0.6960 0.4570 -4.3980 25 32 0 0 0 34 H2 H_ALI 0 0.0000 -2.3970 1.5190 -3.8840 32 0 0 0 0