REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-2-[(4-fluorophenyl)amino]-3-methylpyrimidin-4(3H)-one RESIDUE MT4 2 66 1 66 1 CHI1 0 0 0.0000 9 10 11 12 15 2 PHI1 0 0 0.0000 50 51 53 60 0 1 N1 N_AMI 0 0.0000 -5.5790 2.2970 0.7800 2 6 0 0 0 2 C3 C_ARO 0 0.0000 -4.2830 2.4970 0.8440 1 3 5 0 0 3 C4 C_ARO 0 0.0000 -3.3720 1.4960 0.5330 2 4 26 0 0 4 H4 H_ALI 0 0.0000 -2.3110 1.6910 0.5950 3 0 0 0 0 5 H3 H_ALI 0 0.0000 -3.9160 3.4670 1.1470 2 0 0 0 0 6 C2 C_ARO 0 0.0000 -6.0900 1.1170 0.4110 1 7 25 0 0 7 C8 C_ARO 0 0.0000 -7.4800 0.9210 0.3480 6 8 24 0 0 8 C7 C_ARO 0 0.0000 -7.9770 -0.2920 -0.0320 7 9 18 0 0 9 C6 C_ARO 0 0.0000 -7.1180 -1.3510 -0.3610 8 10 16 0 0 10 O1 O_EST 0 0.0000 -7.6400 -2.5500 -0.7360 9 11 0 0 0 11 C11 C_ALI 0 0.0000 -6.7130 -3.5880 -1.0590 10 12 13 14 0 12 H11 H_ALI 0 0.0000 -6.0850 -3.2690 -1.8900 11 0 0 0 15 13 H11A H_ALI 0 0.0000 -6.0880 -3.8000 -0.1910 11 0 0 0 15 14 H11B H_ALI 0 0.0000 -7.2600 -4.4880 -1.3400 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -6.4777 -3.8523 -1.1403 0 0 0 0 0 16 C9 C_ARO 0 0.0000 -5.7640 -1.1910 -0.3080 9 17 25 0 0 17 H9 H_ALI 0 0.0000 -5.1100 -2.0120 -0.5630 16 0 0 0 0 18 O2 O_EST 0 0.0000 -9.3220 -0.4770 -0.0920 8 19 0 0 0 19 C10 C_ALI 0 0.0000 -10.1450 0.6380 0.2550 18 20 21 22 0 20 H10 H_ALI 0 0.0000 -9.9370 0.9390 1.2820 19 0 0 0 23 21 H10A H_ALI 0 0.0000 -9.9330 1.4700 -0.4170 19 0 0 0 23 22 H10B H_ALI 0 0.0000 -11.1950 0.3570 0.1650 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 -10.3550 0.9220 0.3433 0 0 0 0 0 24 H8 H_ALI 0 0.0000 -8.1530 1.7270 0.5980 7 0 0 0 0 25 C1 C_ARO 0 0.0000 -5.2250 0.0460 0.0780 6 16 26 0 0 26 C5 C_ARO 0 0.0000 -3.8290 0.2490 0.1430 3 25 27 0 0 27 O3 O_EST 0 0.0000 -2.9620 -0.7470 -0.1660 26 28 0 0 0 28 C12 C_ARO 0 0.0000 -1.6350 -0.4560 -0.1800 27 29 33 0 0 29 C17 C_ARO 0 0.0000 -1.0160 -0.1000 -1.3700 28 30 32 0 0 30 C16 C_ARO 0 0.0000 0.3310 0.1960 -1.3890 29 31 37 0 0 31 H16 H_ALI 0 0.0000 0.8100 0.4730 -2.3160 30 0 0 0 0 32 H17 H_ALI 0 0.0000 -1.5910 -0.0530 -2.2840 29 0 0 0 0 33 C13 C_ARO 0 0.0000 -0.8980 -0.5170 0.9980 28 34 35 0 0 34 F2 X_XXX 0 0.0000 -1.5040 -0.8600 2.1560 33 0 0 0 0 35 C14 C_ARO 0 0.0000 0.4510 -0.2230 0.9850 33 36 37 0 0 36 H14 H_ALI 0 0.0000 1.0230 -0.2700 1.9000 35 0 0 0 0 37 C15 C_ARO 0 0.0000 1.0740 0.1350 -0.2100 30 35 38 0 0 38 C18 C_BYL 0 0.0000 2.5210 0.4520 -0.2270 37 39 47 0 0 39 C19 C_BYL 0 0.0000 2.9730 1.7580 -0.5440 38 40 41 0 0 40 O4 O_BYL 0 0.0000 2.1790 2.6450 -0.8070 39 0 0 0 0 41 N2 N_AMO 0 0.0000 4.3010 1.9980 -0.5470 39 42 50 0 0 42 C22 C_ALI 0 0.0000 4.8030 3.3360 -0.8700 41 43 44 45 0 43 H22 H_ALI 0 0.0000 4.9710 3.4120 -1.9440 42 0 0 0 46 44 H22A H_ALI 0 0.0000 4.0700 4.0830 -0.5640 42 0 0 0 46 45 H22B H_ALI 0 0.0000 5.7410 3.5100 -0.3420 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 4.9273 3.6683 -0.9500 0 0 0 0 0 47 C21 C_BYL 0 0.0000 3.4630 -0.5220 0.0660 38 48 49 0 0 48 H21 H_ALI 0 0.0000 3.1470 -1.5250 0.3100 47 0 0 0 0 49 N3 N_AMI 0 0.0000 4.7570 -0.2180 0.0440 47 50 0 0 0 50 C20 C_BYL 0 0.0000 5.1740 0.9980 -0.2500 41 49 51 0 0 51 N4 N_AMI 0 0.0000 6.5190 1.2600 -0.2580 50 52 53 0 0 52 HN4 H_AMI 0 0.0000 6.8360 2.1650 -0.3980 51 0 0 0 0 53 C23 C_ARO 0 0.0000 7.4360 0.2200 -0.0630 51 54 60 0 0 54 C24 C_ARO 0 0.0000 8.6270 0.4600 0.6080 53 55 59 0 0 55 C25 C_ARO 0 0.0000 9.5300 -0.5680 0.7990 54 56 58 0 0 56 C26 C_ARO 0 0.0000 9.2480 -1.8370 0.3220 55 57 62 0 0 57 F1 X_XXX 0 0.0000 10.1320 -2.8400 0.5110 56 0 0 0 0 58 H25 H_ALI 0 0.0000 10.4570 -0.3810 1.3220 55 0 0 0 65 59 H24 H_ALI 0 0.0000 8.8500 1.4500 0.9760 54 0 0 0 64 60 C28 C_ARO 0 0.0000 7.1550 -1.0540 -0.5410 53 61 62 0 0 61 H28 H_ALI 0 0.0000 6.2280 -1.2430 -1.0630 60 0 0 0 64 62 C27 C_ARO 0 0.0000 8.0600 -2.0780 -0.3470 56 60 63 0 0 63 H27 H_ALI 0 0.0000 7.8420 -3.0690 -0.7190 62 0 0 0 65 64 Q4 PSEUD 0 0.0000 7.5390 0.1035 -0.0435 0 0 0 0 66 65 Q5 PSEUD 0 0.0000 9.1495 -1.7250 0.3015 0 0 0 0 66 66 QQA PSEUD 0 0.0000 8.3442 -0.8108 0.1290 0 0 0 0 0