REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[4-(2-fluorophenyl)-1,3-oxazol-5-yl]-N-(1-methylethyl)-1,3-benzothiazol-2-amine RESIDUE P41 5 44 1 44 1 CHI1 0 0 0.0000 5 6 7 8 21 2 CHI2 0 0 0.0000 7 8 9 10 13 3 CHI3 0 0 0.0000 7 8 14 15 18 4 CHI4 0 0 0.0000 22 23 24 25 40 5 CHI5 0 0 0.0000 24 25 26 27 36 1 C13 C_ARO 0 0.0000 -1.0980 -0.2500 0.5100 2 22 44 0 0 2 C11 C_ARO 0 0.0000 -1.8820 -1.1100 -0.2680 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -1.2470 -2.1710 -0.9530 2 4 41 0 0 4 H5 H_ALI 0 0.0000 -1.8360 -2.8440 -1.5570 3 0 0 0 0 5 N21 N_AMO 0 0.0000 -3.1890 -0.7860 -0.2490 2 6 0 0 0 6 C16 C_ARO 0 0.0000 -3.5480 0.2340 0.4520 5 7 44 0 0 7 N22 N_AMO 0 0.0000 -4.8450 0.6910 0.5720 6 8 21 0 0 8 C19 C_ALI 0 0.0000 -5.9310 0.0030 -0.1290 7 9 14 20 0 9 C18 C_ALI 0 0.0000 -7.2510 0.2560 0.6020 8 10 11 12 0 10 H18 H_ALI 0 0.0000 -8.0600 -0.2560 0.0800 9 0 0 0 13 11 H18A H_ALI 0 0.0000 -7.1800 -0.1230 1.6220 9 0 0 0 13 12 H18B H_ALI 0 0.0000 -7.4540 1.3270 0.6260 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.5647 0.3160 0.7760 0 0 0 0 19 14 C17 C_ALI 0 0.0000 -6.0320 0.5350 -1.5610 8 15 16 17 0 15 H17 H_ALI 0 0.0000 -6.2350 1.6050 -1.5370 14 0 0 0 18 16 H17A H_ALI 0 0.0000 -5.0910 0.3550 -2.0820 14 0 0 0 18 17 H17B H_ALI 0 0.0000 -6.8400 0.0230 -2.0820 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -6.0553 0.6610 -1.9003 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -6.8100 0.4885 -0.5622 0 0 0 0 0 20 H19 H_ALI 0 0.0000 -5.7280 -1.0670 -0.1530 8 0 0 0 0 21 HN22 H_AMI 0 0.0000 -5.0370 1.4680 1.1210 7 0 0 0 0 22 C7 C_ARO 0 0.0000 0.2760 -0.4400 0.6030 1 23 43 0 0 23 C9 C_ARO 0 0.0000 0.8800 -1.4920 -0.0810 22 24 41 0 0 24 C15 C_ARO 0 0.0000 2.3370 -1.6990 0.0150 23 25 38 0 0 25 C14 C_ARO 0 0.0000 3.3190 -0.7390 -0.1240 24 26 37 0 0 26 C10 C_ARO 0 0.0000 3.1100 0.7020 -0.4000 25 27 31 0 0 27 C12 C_ARO 0 0.0000 3.7830 1.6650 0.3550 26 28 30 0 0 28 C6 C_ARO 0 0.0000 3.5830 3.0070 0.0910 27 29 33 0 0 29 H6 H_ALI 0 0.0000 4.1030 3.7540 0.6740 28 0 0 0 0 30 F24 X_XXX 0 0.0000 4.6320 1.2870 1.3350 27 0 0 0 0 31 C3 C_ARO 0 0.0000 2.2400 1.1010 -1.4130 26 32 36 0 0 32 C1 C_ARO 0 0.0000 2.0490 2.4450 -1.6660 31 33 35 0 0 33 C2 C_ARO 0 0.0000 2.7180 3.3950 -0.9160 28 32 34 0 0 34 H2 H_ALI 0 0.0000 2.5650 4.4450 -1.1180 33 0 0 0 0 35 H1 H_ALI 0 0.0000 1.3760 2.7550 -2.4510 32 0 0 0 0 36 H3 H_ALI 0 0.0000 1.7160 0.3610 -2.0000 31 0 0 0 0 37 N20 N_AMO 0 0.0000 4.5060 -1.3610 0.0390 25 39 0 0 0 38 O23 O_EST 0 0.0000 2.9740 -2.8650 0.2630 24 39 0 0 0 39 C8 C_ARO 0 0.0000 4.2920 -2.6240 0.2650 37 38 40 0 0 40 H8 H_ALI 0 0.0000 5.0600 -3.3650 0.4330 39 0 0 0 0 41 C4 C_ARO 0 0.0000 0.0960 -2.3540 -0.8590 3 23 42 0 0 42 H4 H_ALI 0 0.0000 0.5630 -3.1710 -1.3890 41 0 0 0 0 43 H7 H_ALI 0 0.0000 0.8740 0.2280 1.2050 22 0 0 0 0 44 S25 S_RED 0 0.0000 -2.1530 0.9570 1.2410 1 6 0 0 0