REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHOXYBENZIMIDAZOLE RESIDUE A5OB 2 20 1 20 1 PHI1 0 0 0.0000 6 14 15 16 0 2 PHI2 0 0 0.0000 14 15 16 19 0 1 N3 N_AMI 0 0.0000 -1.1950 0.0010 -2.2270 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -0.1620 0.0000 -3.1130 1 3 9 0 0 3 N1 N_AMO 0 0.0000 0.9720 -0.0000 -2.4760 2 4 0 0 0 4 C7A C_ARO 0 0.0000 0.7440 -0.0000 -1.1370 3 5 11 0 0 5 C7 C_ARO 0 0.0000 1.5820 -0.0000 -0.0190 4 6 8 0 0 6 C6 C_ARO 0 0.0000 1.0440 -0.0000 1.2360 5 7 14 0 0 7 H61 H_ALI 0 0.0000 1.6950 -0.0000 2.0970 6 0 0 0 0 8 H71 H_ALI 0 0.0000 2.6540 -0.0010 -0.1470 5 0 0 0 0 9 H21 H_ALI 0 0.0000 -0.2680 0.0010 -4.1870 2 0 0 0 0 10 H31N H_AMI 0 0.0000 -2.1400 0.0010 -2.4450 1 0 0 0 0 11 C3A C_ARO 0 0.0000 -0.6490 0.0010 -0.9590 1 4 12 0 0 12 C4 C_ARO 0 0.0000 -1.1830 -0.0040 0.3220 11 13 14 0 0 13 H41 H_ALI 0 0.0000 -2.2530 -0.0100 0.4640 12 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.3360 0.0000 1.4150 6 12 15 0 0 15 O10 O_EST 0 0.0000 -0.8540 0.0010 2.6720 14 16 0 0 0 16 C11 C_ALI 0 0.0000 0.2520 0.0000 3.5760 15 17 18 19 0 17 H111 H_ALI 0 0.0000 -0.1160 0.0000 4.6020 16 0 0 0 20 18 H112 H_ALI 0 0.0000 0.8570 -0.8900 3.4080 16 0 0 0 20 19 H113 H_ALI 0 0.0000 0.8590 0.8900 3.4070 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.5333 0.0000 3.8057 0 0 0 0 0