REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]-3-[(2Z)-5-(2-{[6-(1H-1,2,4-triazol-3-ylamino)pyrimidin-4-yl]amino}ethyl)-1,3-thiazol-2(3H)-ylidene]urea RESIDUE FRS 12 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 50 2 CHI2 0 0 0.0000 3 4 5 6 49 3 CHI3 0 0 0.0000 6 7 8 9 44 4 CHI4 0 0 0.0000 7 8 9 10 43 5 CHI5 0 0 0.0000 8 9 10 11 40 6 CHI6 0 0 0.0000 11 12 13 14 14 7 CHI7 0 0 0.0000 10 11 16 17 37 8 CHI8 0 0 0.0000 11 16 17 18 37 9 CHI9 0 0 0.0000 17 18 19 20 37 10 CHI10 0 0 0.0000 18 19 21 22 37 11 CHI11 0 0 0.0000 22 23 24 25 27 12 CHI12 0 0 0.0000 28 30 31 32 35 1 N33 N_AMI 0 0.0000 -8.7530 -3.8410 -1.2480 2 51 52 0 0 2 N35 N_AMO 0 0.0000 -7.4310 -3.3990 -1.4180 1 3 0 0 0 3 C30 C_ARO 0 0.0000 -7.3020 -2.3080 -0.7000 2 4 54 0 0 4 N29 N_AMO 0 0.0000 -6.1390 -1.5420 -0.5860 3 5 50 0 0 5 C28 C_ARO 0 0.0000 -6.1610 -0.3490 0.1220 4 6 46 0 0 6 C27 C_ARO 0 0.0000 -5.0390 0.4740 0.1520 5 7 45 0 0 7 C23 C_ARO 0 0.0000 -5.1120 1.6610 0.8760 6 8 48 0 0 8 N22 N_AMO 0 0.0000 -4.0220 2.5150 0.9370 7 9 44 0 0 9 C21 C_ALI 0 0.0000 -2.7820 2.1720 0.2370 8 10 41 42 0 10 C20 C_ALI 0 0.0000 -1.7460 3.2740 0.4650 9 11 38 39 0 11 C19 C_BYL 0 0.0000 -0.4700 2.9210 -0.2550 10 12 16 0 0 12 C18 C_BYL 0 0.0000 -0.0970 3.3130 -1.4660 11 13 15 0 0 13 N17 N_AMO 0 0.0000 1.1070 2.8640 -1.9130 12 14 17 0 0 14 HN17 H_AMI 0 0.0000 1.4460 3.1090 -2.7890 13 0 0 0 0 15 H18 H_ALI 0 0.0000 -0.7200 3.9570 -2.0690 12 0 0 0 0 16 S16 S_RED 0 0.0000 0.8450 1.8900 0.3350 11 17 0 0 0 17 C15 C_BYL 0 0.0000 1.8120 2.0610 -1.0800 13 16 18 0 0 18 N14 N_AMO 0 0.0000 3.0030 1.5120 -1.3100 17 19 0 0 0 19 C12 C_BYL 0 0.0000 3.5720 0.7370 -0.3820 18 20 21 0 0 20 O13 O_BYL 0 0.0000 3.0000 0.5330 0.6750 19 0 0 0 0 21 N11 N_AMO 0 0.0000 4.7770 0.1820 -0.6150 19 22 37 0 0 22 C10 C_ARO 0 0.0000 5.3760 -0.6340 0.3620 21 23 29 0 0 23 C5 C_ARO 0 0.0000 6.5720 -1.2540 0.2710 22 24 28 0 0 24 C6 C_ALI 0 0.0000 7.5070 -1.1980 -0.9100 23 25 26 27 0 25 F9 X_XXX 0 0.0000 8.3860 -0.1200 -0.7570 24 0 0 0 0 26 F8 X_XXX 0 0.0000 8.2380 -2.3890 -0.9820 24 0 0 0 0 27 F7 X_XXX 0 0.0000 6.7660 -1.0330 -2.0850 24 0 0 0 0 28 O4 O_EST 0 0.0000 6.7850 -1.9300 1.4140 23 30 0 0 0 29 C3 C_ARO 0 0.0000 4.8440 -0.9590 1.6350 22 30 36 0 0 30 C2 C_ARO 0 0.0000 5.7430 -1.7540 2.2410 28 29 31 0 0 31 C1 C_ALI 0 0.0000 5.6030 -2.3480 3.6190 30 32 33 34 0 32 H1 H_ALI 0 0.0000 5.1100 -3.3180 3.5490 31 0 0 0 35 33 H1A H_ALI 0 0.0000 6.5910 -2.4740 4.0620 31 0 0 0 35 34 H1B H_ALI 0 0.0000 5.0070 -1.6820 4.2440 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 5.5693 -2.4913 3.9517 0 0 0 0 0 36 H3 H_ALI 0 0.0000 3.8980 -0.6310 2.0390 29 0 0 0 0 37 HN11 H_AMI 0 0.0000 5.2320 0.3450 -1.4570 21 0 0 0 0 38 H20 H_ALI 0 0.0000 -1.5460 3.3700 1.5320 10 0 0 0 40 39 H20A H_ALI 0 0.0000 -2.1300 4.2190 0.0810 10 0 0 0 40 40 Q2 PSEUD 0 0.0000 -1.8380 3.7945 0.8065 0 0 0 0 0 41 H21 H_ALI 0 0.0000 -2.9820 2.0760 -0.8300 9 0 0 0 43 42 H21A H_ALI 0 0.0000 -2.3980 1.2270 0.6210 9 0 0 0 43 43 Q3 PSEUD 0 0.0000 -2.6900 1.6515 -0.1045 0 0 0 0 0 44 HN22 H_AMI 0 0.0000 -4.0810 3.3400 1.4440 8 0 0 0 0 45 H27 H_ALI 0 0.0000 -4.1360 0.1990 -0.3720 6 0 0 0 0 46 N26 N_AMO 0 0.0000 -7.2580 0.0280 0.7770 5 47 0 0 0 47 C25 C_ARO 0 0.0000 -7.2870 1.1600 1.4510 46 48 49 0 0 48 N24 N_AMO 0 0.0000 -6.2440 1.9630 1.5090 7 47 0 0 0 49 H25 H_ALI 0 0.0000 -8.1920 1.4370 1.9710 47 0 0 0 0 50 HN29 H_AMI 0 0.0000 -5.3160 -1.8450 -1.0010 4 0 0 0 0 51 H17 H_AMI 0 0.0000 -9.1600 -4.6230 -1.6530 1 0 0 0 0 52 C32 C_ARO 0 0.0000 -9.3440 -2.9650 -0.4190 1 53 54 0 0 53 H32 H_ALI 0 0.0000 -10.3680 -3.0080 -0.0770 52 0 0 0 0 54 N31 N_AMI 0 0.0000 -8.4660 -2.0500 -0.0970 3 52 0 0 0