REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-DIMETHYLBENZIMIDAZOLE RESIDUE DMD 2 23 1 23 1 CHI1 0 0 0.0000 7 8 9 10 13 2 PHI1 0 0 0.0000 8 18 19 22 0 1 N3 N_AMI 0 0.0000 1.0580 -0.0010 -2.2620 2 5 6 0 0 2 C2 C_ARO 0 0.0000 -0.0840 -0.0000 -3.0010 1 3 4 0 0 3 N1 N_AMO 0 0.0000 -1.1230 0.0000 -2.2180 2 15 0 0 0 4 H21 H_ALI 0 0.0000 -0.1220 -0.0010 -4.0800 2 0 0 0 0 5 HN31 H_AMI 0 0.0000 1.9650 -0.0020 -2.6060 1 0 0 0 0 6 C3A C_ARO 0 0.0000 0.6870 -0.0000 -0.9320 1 7 15 0 0 7 C4 C_ARO 0 0.0000 1.3870 0.0000 0.2650 6 8 14 0 0 8 C5 C_ARO 0 0.0000 0.6970 0.0010 1.4590 7 9 18 0 0 9 C8 C_ALI 0 0.0000 1.4540 0.0010 2.7620 8 10 11 12 0 10 H81 H_ALI 0 0.0000 1.6380 1.0280 3.0750 9 0 0 0 13 11 H82 H_ALI 0 0.0000 0.8670 -0.5110 3.5230 9 0 0 0 13 12 H83 H_ALI 0 0.0000 2.4060 -0.5130 2.6280 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 1.6370 0.0013 3.0753 0 0 0 0 0 14 H41 H_ALI 0 0.0000 2.4670 -0.0000 0.2630 7 0 0 0 0 15 C7A C_ARO 0 0.0000 -0.7170 0.0010 -0.9220 3 6 16 0 0 16 C7 C_ARO 0 0.0000 -1.3950 0.0020 0.2990 15 17 18 0 0 17 H71 H_ALI 0 0.0000 -2.4750 0.0030 0.3180 16 0 0 0 0 18 C6 C_ARO 0 0.0000 -0.6900 -0.0020 1.4690 8 16 19 0 0 19 C9 C_ALI 0 0.0000 -1.4260 -0.0010 2.7840 18 20 21 22 0 20 H91 H_ALI 0 0.0000 -1.6090 -1.0290 3.0990 19 0 0 0 23 21 H92 H_ALI 0 0.0000 -0.8250 0.5070 3.5370 19 0 0 0 23 22 H93 H_ALI 0 0.0000 -2.3780 0.5170 2.6670 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -1.6040 -0.0017 3.1010 0 0 0 0 0