REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-DEOXYRIBOFURANOSYL]-4-METHYL-BENZOIMIDAZOLE-5'-MONOPHOSPHATE" RESIDUE MBZ 12 42 1 42 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 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 29 0 12 CHI6 0 0 0.0000 34 35 36 37 40 1 P P_ALI 0 0.0000 0.9340 -0.1670 -4.6000 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.7950 0.9730 -4.2170 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.8300 -1.3040 -5.3040 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.2320 -0.8990 -6.0850 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.1980 0.3360 -5.6280 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.7350 -0.4350 -5.8510 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2320 -0.7740 -3.2840 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5440 0.2760 -2.7070 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.2930 0.6110 -3.4260 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1070 1.1100 -2.4480 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5930 0.8605 -2.9370 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2410 -0.2370 -1.4460 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.0930 0.8830 -0.7980 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.3970 0.9360 -1.3820 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 -3.9030 1.5860 -0.8750 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -2.1670 0.4220 0.6770 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -3.1040 -0.1010 0.8670 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -2.0630 1.2740 1.3490 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.5835 0.5865 1.1080 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.5930 1.8480 -0.8800 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.8600 -1.1040 -1.6770 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.2740 -0.5630 -0.4220 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.9720 -0.5370 0.8330 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.3290 -1.5360 1.0800 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.0790 -0.0520 1.8890 23 26 29 0 0 26 C8 C_ARO 0 0.0000 0.9700 0.7980 1.7290 25 27 28 0 0 27 N7 N_AMO 0 0.0000 1.5460 1.0170 2.8750 26 34 0 0 0 28 H8 H_ALI 0 0.0000 1.2810 1.2280 0.7880 26 0 0 0 0 29 C9 C_ARO 0 0.0000 -0.1460 -0.3740 3.2290 25 30 34 0 0 30 C10 C_ARO 0 0.0000 -0.9830 -1.1790 3.9890 29 31 33 0 0 31 C11 C_ARO 0 0.0000 -0.7750 -1.2900 5.3480 30 32 41 0 0 32 H11 H_ALI 0 0.0000 -1.4250 -1.9160 5.9410 31 0 0 0 0 33 H10 H_ALI 0 0.0000 -1.7930 -1.7160 3.5190 30 0 0 0 0 34 C7 C_ARO 0 0.0000 0.9020 0.3260 3.8500 27 29 35 0 0 35 C6 C_ARO 0 0.0000 1.0970 0.1940 5.2270 34 36 41 0 0 36 C5M C_ALI 0 0.0000 2.2210 0.9340 5.9040 35 37 38 39 0 37 H71 H_ALI 0 0.0000 3.1160 0.3120 5.9070 36 0 0 0 40 38 H72 H_ALI 0 0.0000 2.4240 1.8590 5.3650 36 0 0 0 40 39 H73 H_ALI 0 0.0000 1.9370 1.1660 6.9310 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 2.4923 1.1123 6.0677 0 0 0 0 0 41 C12 C_ARO 0 0.0000 0.2630 -0.6020 5.9590 31 35 42 0 0 42 H12 H_ALI 0 0.0000 0.4140 -0.6990 7.0240 41 0 0 0 0