REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[5-({[2-fluoro-3-(trifluoromethyl)phenyl]amino}carbonyl)-2-methylphenyl]-4-methoxy-2-[(4-piperazin-1-ylphenyl)amino]pyrimidine-5-carboxamide RESIDUE A9NH 6 83 1 83 1 CHI1 0 0 0.0000 8 13 14 15 64 2 CHI2 0 0 0.0000 13 14 15 16 63 3 CHI3 0 0 0.0000 17 21 22 23 57 4 CHI4 0 0 0.0000 21 22 23 24 56 5 CHI5 0 0 0.0000 34 35 38 39 41 6 CHI6 0 0 0.0000 19 20 58 59 63 1 C1 C_ALI 0 0.0000 -10.8350 3.0920 0.5230 2 77 78 80 0 2 N2 N_AMO 0 0.0000 -11.9270 2.4770 1.2900 1 3 76 0 0 3 C3 C_ALI 0 0.0000 -12.3050 1.1790 0.7140 2 4 73 74 0 4 C4 C_ALI 0 0.0000 -11.0920 0.2470 0.7220 3 5 70 71 0 5 N5 N_AMO 0 0.0000 -9.9990 0.8620 -0.0460 4 6 80 0 0 6 C29 C_ARO 0 0.0000 -8.8950 0.0060 -0.1220 5 7 11 0 0 7 C2 C_ARO 0 0.0000 -7.7540 0.4030 -0.8080 6 8 10 0 0 8 C28 C_ARO 0 0.0000 -6.6620 -0.4390 -0.8770 7 9 13 0 0 9 H281 H_ALI 0 0.0000 -5.7750 -0.1310 -1.4110 8 0 0 0 68 10 H21 H_ALI 0 0.0000 -7.7190 1.3730 -1.2820 7 0 0 0 67 11 C30 C_ARO 0 0.0000 -8.9400 -1.2410 0.4880 6 12 66 0 0 12 C5 C_ARO 0 0.0000 -7.8500 -2.0850 0.4140 11 13 65 0 0 13 C31 C_ARO 0 0.0000 -6.7050 -1.6840 -0.2620 8 12 14 0 0 14 N7 N_AMO 0 0.0000 -5.6000 -2.5410 -0.3380 13 15 64 0 0 15 C20 C_ARO 0 0.0000 -4.3210 -2.0200 -0.3360 14 16 19 0 0 16 N1 N_AMO 0 0.0000 -4.1590 -0.7150 -0.1580 15 17 0 0 0 17 C17 C_ARO 0 0.0000 -2.9550 -0.1720 -0.1590 16 18 21 0 0 18 H171 H_ALI 0 0.0000 -2.8340 0.8910 -0.0140 17 0 0 0 0 19 N4 N_AMO 0 0.0000 -3.2940 -2.8390 -0.5100 15 20 0 0 0 20 C19 C_ARO 0 0.0000 -2.0510 -2.3780 -0.5140 19 21 58 0 0 21 C18 C_ARO 0 0.0000 -1.8380 -0.9970 -0.3340 17 20 22 0 0 22 C27 C_BYL 0 0.0000 -0.4760 -0.4360 -0.3310 21 23 57 0 0 23 N6 N_AMO 0 0.0000 -0.2930 0.8880 -0.1570 22 24 56 0 0 24 C13 C_ARO 0 0.0000 0.9910 1.4350 -0.2500 23 25 46 0 0 25 C12 C_ARO 0 0.0000 2.0900 0.6960 0.1600 24 26 45 0 0 26 C24 C_ARO 0 0.0000 3.3680 1.2470 0.0700 25 27 53 0 0 27 C25 C_BYL 0 0.0000 4.5450 0.4660 0.5050 26 28 44 0 0 28 N3 N_AMO 0 0.0000 5.7790 1.0010 0.4180 27 29 43 0 0 29 C26 C_ARO 0 0.0000 6.9010 0.2300 0.7440 28 30 34 0 0 30 C7 C_ARO 0 0.0000 6.7910 -0.8040 1.6630 29 31 33 0 0 31 C8 C_ARO 0 0.0000 7.9000 -1.5640 1.9830 30 32 36 0 0 32 H81 H_ALI 0 0.0000 7.8140 -2.3710 2.6950 31 0 0 0 0 33 H71 H_ALI 0 0.0000 5.8390 -1.0180 2.1250 30 0 0 0 0 34 C11 C_ARO 0 0.0000 8.1300 0.5050 0.1550 29 35 42 0 0 35 C10 C_ARO 0 0.0000 9.2360 -0.2590 0.4800 34 36 38 0 0 36 C9 C_ARO 0 0.0000 9.1210 -1.2920 1.3920 31 35 37 0 0 37 H91 H_ALI 0 0.0000 9.9860 -1.8870 1.6450 36 0 0 0 0 38 C14 C_ALI 0 0.0000 10.5680 0.0330 -0.1610 35 39 40 41 0 39 F1 X_XXX 0 0.0000 11.5260 -0.8660 0.3210 38 0 0 0 0 40 F3 X_XXX 0 0.0000 10.4580 -0.1040 -1.5490 38 0 0 0 0 41 F2 X_XXX 0 0.0000 10.9580 1.3400 0.1480 38 0 0 0 0 42 F4 X_XXX 0 0.0000 8.2430 1.5140 -0.7360 34 0 0 0 0 43 H31N H_AMI 0 0.0000 5.8900 1.9200 0.1300 28 0 0 0 0 44 O2 O_BYL 0 0.0000 4.4000 -0.6600 0.9420 27 0 0 0 0 45 H121 H_ALI 0 0.0000 1.9570 -0.3020 0.5510 25 0 0 0 0 46 C15 C_ARO 0 0.0000 1.1650 2.7180 -0.7530 24 47 52 0 0 47 C16 C_ALI 0 0.0000 -0.0310 3.5200 -1.1970 46 48 49 50 0 48 H161 H_ALI 0 0.0000 -0.4140 4.0970 -0.3560 47 0 0 0 51 49 H162 H_ALI 0 0.0000 0.2630 4.1970 -1.9990 47 0 0 0 51 50 H163 H_ALI 0 0.0000 -0.8070 2.8450 -1.5580 47 0 0 0 51 51 Q1 PSEUD 0 0.0000 -0.3193 3.7130 -1.3043 0 0 0 0 0 52 C22 C_ARO 0 0.0000 2.4330 3.2630 -0.8460 46 53 55 0 0 53 C23 C_ARO 0 0.0000 3.5330 2.5360 -0.4410 26 52 54 0 0 54 H231 H_ALI 0 0.0000 4.5210 2.9660 -0.5120 53 0 0 0 0 55 H221 H_ALI 0 0.0000 2.5620 4.2610 -1.2380 52 0 0 0 0 56 H61N H_AMI 0 0.0000 -1.0520 1.4620 0.0310 23 0 0 0 0 57 O1 O_BYL 0 0.0000 0.4830 -1.1670 -0.4840 22 0 0 0 0 58 O3 O_EST 0 0.0000 -1.0060 -3.2180 -0.6930 20 59 0 0 0 59 C21 C_ALI 0 0.0000 -1.3100 -4.6030 -0.8740 58 60 61 62 0 60 H211 H_ALI 0 0.0000 -0.3850 -5.1640 -1.0060 59 0 0 0 63 61 H212 H_ALI 0 0.0000 -1.8400 -4.9760 0.0030 59 0 0 0 63 62 H213 H_ALI 0 0.0000 -1.9380 -4.7240 -1.7570 59 0 0 0 63 63 Q2 PSEUD 0 0.0000 -1.3877 -4.9547 -0.9200 0 0 0 0 0 64 H71N H_AMI 0 0.0000 -5.7330 -3.5000 -0.3930 14 0 0 0 0 65 H51 H_ALI 0 0.0000 -7.8830 -3.0530 0.8920 12 0 0 0 68 66 H301 H_ALI 0 0.0000 -9.8260 -1.5490 1.0210 11 0 0 0 67 67 Q7 PSEUD 0 0.0000 -8.7725 -0.0880 -0.1305 0 0 0 0 69 68 Q8 PSEUD 0 0.0000 -6.8290 -1.5920 -0.2595 0 0 0 0 69 69 QQA PSEUD 0 0.0000 -7.8007 -0.8400 -0.1950 0 0 0 0 0 70 H41 H_ALI 0 0.0000 -10.7660 0.0820 1.7490 4 0 0 0 72 71 H42 H_ALI 0 0.0000 -11.3620 -0.7070 0.2680 4 0 0 0 72 72 Q3 PSEUD 0 0.0000 -11.0640 -0.3125 1.0085 0 0 0 0 0 73 H31 H_ALI 0 0.0000 -13.1060 0.7370 1.3070 3 0 0 0 75 74 H32 H_ALI 0 0.0000 -12.6480 1.3220 -0.3110 3 0 0 0 75 75 Q4 PSEUD 0 0.0000 -12.8770 1.0295 0.4980 0 0 0 0 0 76 H21N H_AMI 0 0.0000 -12.7230 3.0940 1.3450 2 0 0 0 0 77 H11 H_ALI 0 0.0000 -11.1610 3.2570 -0.5040 1 0 0 0 79 78 H12 H_ALI 0 0.0000 -10.5650 4.0460 0.9760 1 0 0 0 79 79 Q5 PSEUD 0 0.0000 -10.8630 3.6515 0.2360 0 0 0 0 0 80 C6 C_ALI 0 0.0000 -9.6210 2.1600 0.5300 1 5 81 82 0 81 H61 H_ALI 0 0.0000 -8.8200 2.6020 -0.0630 80 0 0 0 83 82 H62 H_ALI 0 0.0000 -9.2790 2.0170 1.5550 80 0 0 0 83 83 Q6 PSEUD 0 0.0000 -9.0495 2.3095 0.7460 0 0 0 0 0