REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN-1-YL)BENZYL]-3H-BENZOTHIAZOL-2-ONE RESIDUE CP9 4 48 1 48 1 CHI1 0 0 0.0000 3 4 5 6 38 2 CHI2 0 0 0.0000 4 5 6 7 33 3 CHI3 0 0 0.0000 8 13 14 15 30 4 CHI4 0 0 0.0000 14 15 17 18 21 1 S1 S_RED 0 0.0000 -0.9630 -1.5410 -4.6000 2 47 0 0 0 2 C5 C_ARO 0 0.0000 0.4730 -0.5010 -4.6900 1 3 41 0 0 3 C4 C_ARO 0 0.0000 0.1970 0.5070 -3.7550 2 4 39 0 0 4 N3 N_AMO 0 0.0000 -1.0100 0.3950 -3.0870 3 5 47 0 0 5 C10 C_ALI 0 0.0000 -1.3820 1.4010 -2.0890 4 6 36 37 0 6 C11 C_ARO 0 0.0000 -0.8840 0.9710 -0.7330 5 7 11 0 0 7 C12 C_ARO 0 0.0000 0.3760 1.3500 -0.3090 6 8 10 0 0 8 C13 C_ARO 0 0.0000 0.8350 0.9580 0.9320 7 9 13 0 0 9 H13 H_ALI 0 0.0000 1.8190 1.2550 1.2640 8 0 0 0 34 10 H12 H_ALI 0 0.0000 1.0010 1.9540 -0.9490 7 0 0 0 33 11 C16 C_ARO 0 0.0000 -1.6870 0.1970 0.0830 6 12 32 0 0 12 C15 C_ARO 0 0.0000 -1.2320 -0.2020 1.3240 11 13 31 0 0 13 C14 C_ARO 0 0.0000 0.0300 0.1810 1.7550 8 12 14 0 0 14 N17 N_AMO 0 0.0000 0.4930 -0.2180 3.0160 13 15 22 0 0 15 C18 C_ARO 0 0.0000 1.5990 -0.9760 3.2680 14 16 17 0 0 16 N19 N_AMO 0 0.0000 1.7370 -1.1520 4.5500 15 23 0 0 0 17 C26 C_ALI 0 0.0000 2.5290 -1.5230 2.2160 15 18 19 20 0 18 H261 H_ALI 0 0.0000 2.1860 -2.5100 1.9060 17 0 0 0 21 19 H262 H_ALI 0 0.0000 2.5380 -0.8540 1.3550 17 0 0 0 21 20 H263 H_ALI 0 0.0000 3.5360 -1.6010 2.6260 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7533 -1.6550 1.9623 0 0 0 0 0 22 C21 C_ARO 0 0.0000 -0.0840 0.0770 4.2290 14 23 26 0 0 23 C20 C_ARO 0 0.0000 0.7290 -0.5260 5.2080 16 22 24 0 0 24 C25 C_ARO 0 0.0000 0.3790 -0.3830 6.5500 23 25 28 0 0 25 H25 H_ALI 0 0.0000 0.9890 -0.8390 7.3160 24 0 0 0 0 26 C22 C_ARO 0 0.0000 -1.2020 0.7920 4.6420 22 27 30 0 0 27 C23 C_ARO 0 0.0000 -1.4730 0.8820 5.9910 26 28 29 0 0 28 N24 N_AMO 0 0.0000 -0.6910 0.3040 6.8870 24 27 0 0 0 29 H23 H_ALI 0 0.0000 -2.3400 1.4350 6.3220 27 0 0 0 0 30 H22 H_ALI 0 0.0000 -1.8480 1.2680 3.9190 26 0 0 0 0 31 H15 H_ALI 0 0.0000 -1.8600 -0.8060 1.9610 12 0 0 0 34 32 H16 H_ALI 0 0.0000 -2.6710 -0.0970 -0.2510 11 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.8350 0.9285 -0.6000 0 0 0 0 35 34 Q4 PSEUD 0 0.0000 -0.0205 0.2245 1.6125 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -0.4277 0.5765 0.5062 0 0 0 0 0 36 H101 H_ALI 0 0.0000 -2.4670 1.5020 -2.0620 5 0 0 0 38 37 H102 H_ALI 0 0.0000 -0.9330 2.3590 -2.3540 5 0 0 0 38 38 Q2 PSEUD 0 0.0000 -1.7000 1.9305 -2.2080 0 0 0 0 0 39 C9 C_ARO 0 0.0000 1.1790 1.4980 -3.5950 3 40 43 0 0 40 H9 H_ALI 0 0.0000 1.0200 2.2960 -2.8850 39 0 0 0 0 41 C6 C_ARO 0 0.0000 1.6320 -0.5300 -5.4280 2 42 46 0 0 42 C7 C_ARO 0 0.0000 2.5800 0.4620 -5.2520 41 43 45 0 0 43 C8 C_ARO 0 0.0000 2.3380 1.4690 -4.3330 39 42 44 0 0 44 H8 H_ALI 0 0.0000 3.0750 2.2460 -4.1920 43 0 0 0 0 45 H7 H_ALI 0 0.0000 3.4950 0.4520 -5.8250 42 0 0 0 0 46 H6 H_ALI 0 0.0000 1.8020 -1.3240 -6.1400 41 0 0 0 0 47 C2 C_ARO 0 0.0000 -1.8500 -0.6240 -3.3500 1 4 48 0 0 48 O27 O_BYL 0 0.0000 -2.9380 -0.8620 -2.8600 47 0 0 0 0