REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1,3-THIAZOL-4-YL)-1H-BENZIMIDAZOLE RESIDUE TMG 1 21 1 21 1 CHI1 0 0 0.0000 2 3 4 5 10 1 C2 C_ARO 0 0.0000 1.9070 0.7020 0.0000 2 11 20 0 0 2 N7 N_AMO 0 0.0000 0.6000 1.0610 0.0020 1 3 0 0 0 3 C9 C_ARO 0 0.0000 -0.1520 -0.0140 -0.0010 2 4 12 0 0 4 C10 C_ARO 0 0.0000 -1.6290 -0.0180 -0.0010 3 5 8 0 0 5 C14 C_ARO 0 0.0000 -2.3410 1.1550 0.0030 4 6 7 0 0 6 S13 S_RED 0 0.0000 -4.0130 0.5240 0.0020 5 9 0 0 0 7 H14 H_ALI 0 0.0000 -1.9890 2.1760 0.0070 5 0 0 0 0 8 N11 N_AMO 0 0.0000 -2.3110 -1.1550 -0.0100 4 9 0 0 0 9 C12 C_ARO 0 0.0000 -3.6200 -1.1670 -0.0040 6 8 10 0 0 10 H12 H_ALI 0 0.0000 -4.2880 -2.0160 -0.0060 9 0 0 0 0 11 C6 C_ARO 0 0.0000 1.9530 -0.7030 0.0040 1 12 14 0 0 12 N8 N_AMO 0 0.0000 0.6390 -1.1320 0.0070 3 11 13 0 0 13 HN8 H_AMI 0 0.0000 0.3340 -2.0530 0.0090 12 0 0 0 0 14 C5 C_ARO 0 0.0000 3.1770 -1.3560 0.0030 11 15 19 0 0 15 C4 C_ARO 0 0.0000 4.3460 -0.6230 -0.0010 14 16 18 0 0 16 C3 C_ARO 0 0.0000 4.3070 0.7640 -0.0040 15 17 20 0 0 17 H3 H_ALI 0 0.0000 5.2290 1.3260 -0.0070 16 0 0 0 0 18 H4 H_ALI 0 0.0000 5.2980 -1.1330 -0.0010 15 0 0 0 0 19 H5 H_ALI 0 0.0000 3.2150 -2.4350 0.0060 14 0 0 0 0 20 C1 C_ARO 0 0.0000 3.1020 1.4290 -0.0040 1 16 21 0 0 21 H1 H_ALI 0 0.0000 3.0790 2.5090 -0.0060 20 0 0 0 0