REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4,5-TRIMETHYL-1,3-THIAZOLE RESIDUE TMZ 3 21 1 21 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 2 3 10 11 14 3 PHI1 0 0 0.0000 1 16 17 20 0 1 S1 S_RED 0 0.0000 0.9550 1.3980 -0.0010 2 16 0 0 0 2 C2 C_ARO 0 0.0000 -0.7780 1.5030 0.0000 1 3 15 0 0 3 N3 N_AMO 0 0.0000 -1.1320 0.2380 0.0010 2 4 10 0 0 4 C4 C_ARO 0 0.0000 -0.2350 -0.7260 -0.0030 3 5 16 0 0 5 C7 C_ALI 0 0.0000 -0.6570 -2.1730 -0.0020 4 6 7 8 0 6 H71 H_ALI 0 0.0000 -0.8620 -2.4920 -1.0230 5 0 0 0 9 7 H72 H_ALI 0 0.0000 0.1430 -2.7840 0.4160 5 0 0 0 9 8 H73 H_ALI 0 0.0000 -1.5560 -2.2880 0.6030 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.7583 -2.5213 -0.0013 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -2.5550 -0.1080 0.0020 3 11 12 13 0 11 H61 H_ALI 0 0.0000 -2.8840 -0.2960 -1.0200 10 0 0 0 14 12 H62 H_ALI 0 0.0000 -2.7120 -1.0020 0.6050 10 0 0 0 14 13 H63 H_ALI 0 0.0000 -3.1300 0.7180 0.4210 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.9087 -0.1933 0.0020 0 0 0 0 0 15 H2 H_ALI 0 0.0000 -1.4050 2.3820 -0.0010 2 0 0 0 0 16 C5 C_ARO 0 0.0000 1.0790 -0.3850 0.0010 1 4 17 0 0 17 C8 C_ALI 0 0.0000 2.3020 -1.2650 0.0020 16 18 19 20 0 18 H81 H_ALI 0 0.0000 3.1970 -0.6430 0.0010 17 0 0 0 21 19 H82 H_ALI 0 0.0000 2.2970 -1.8940 0.8920 17 0 0 0 21 20 H83 H_ALI 0 0.0000 2.2970 -1.8950 -0.8880 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 2.5970 -1.4773 0.0017 0 0 0 0 0