REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-METHYL-3-({3-[2-(METHYLAMINO)PYRIMIDIN-4-YL]PYRIDIN-2-YL}OXY)-N-[2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE RESIDUE MR9 16 74 1 74 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 31 0 7 CHI5 0 0 0.0000 21 22 23 24 26 8 PHI3 0 0 0.0000 19 31 32 34 0 9 PHI4 0 0 0.0000 31 32 34 36 0 10 PHI5 0 0 0.0000 32 34 36 47 0 11 CHI6 0 0 0.0000 38 39 40 41 44 12 PHI6 0 0 0.0000 39 49 50 51 0 13 PHI7 0 0 0.0000 49 50 51 59 0 14 PHI8 0 0 0.0000 51 59 60 66 0 15 PHI9 0 0 0.0000 63 67 68 70 0 16 PHI10 0 0 0.0000 67 68 70 73 0 1 C26 C_ALI 0 0.0000 -3.4930 -5.0600 -1.2910 2 15 16 18 0 2 C27 C_ALI 0 0.0000 -4.6660 -5.0180 -2.2640 1 3 12 13 0 3 O3 O_EST 0 0.0000 -5.8740 -5.3980 -1.6060 2 4 0 0 0 4 C28 C_ALI 0 0.0000 -6.1890 -4.4770 -0.5630 3 5 9 10 0 5 C29 C_ALI 0 0.0000 -5.1020 -4.4870 0.5060 4 6 7 18 0 6 H291 H_ALI 0 0.0000 -5.3270 -3.7240 1.2600 5 0 0 0 8 7 H292 H_ALI 0 0.0000 -5.0740 -5.4630 1.0040 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.2005 -4.5935 1.1320 0 0 0 0 0 9 H281 H_ALI 0 0.0000 -7.1460 -4.7790 -0.1250 4 0 0 0 11 10 H282 H_ALI 0 0.0000 -6.3210 -3.4740 -0.9900 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -6.7335 -4.1265 -0.5575 0 0 0 0 0 12 H271 H_ALI 0 0.0000 -4.7870 -4.0180 -2.7000 2 0 0 0 14 13 H272 H_ALI 0 0.0000 -4.4940 -5.7200 -3.0860 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 -4.6405 -4.8690 -2.8930 0 0 0 0 0 15 H261 H_ALI 0 0.0000 -3.3150 -6.0910 -0.9620 1 0 0 0 17 16 H262 H_ALI 0 0.0000 -2.5890 -4.7010 -1.7960 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 -2.9520 -5.3960 -1.3790 0 0 0 0 0 18 N6 N_AMI 0 0.0000 -3.7960 -4.2350 -0.1130 1 5 19 0 0 19 C20 C_ARO 0 0.0000 -2.7290 -3.7830 0.6700 18 20 31 0 0 20 C21 C_ARO 0 0.0000 -2.2650 -4.5610 1.7510 19 21 30 0 0 21 C22 C_ARO 0 0.0000 -1.2020 -4.1300 2.5440 20 22 29 0 0 22 C23 C_ARO 0 0.0000 -0.5780 -2.9120 2.2740 21 23 27 0 0 23 C25 C_ALI 0 0.0000 0.5580 -2.4520 3.1230 22 24 25 26 0 24 F2 X_XXX 0 0.0000 0.8800 -3.3230 4.1250 23 0 0 0 0 25 F3 X_XXX 0 0.0000 1.7190 -2.2650 2.4270 23 0 0 0 0 26 F1 X_XXX 0 0.0000 0.3050 -1.2610 3.7390 23 0 0 0 0 27 C24 C_ARO 0 0.0000 -1.0180 -2.1250 1.2100 22 28 31 0 0 28 H24 H_ALI 0 0.0000 -0.5300 -1.1750 1.0010 27 0 0 0 0 29 H22 H_ALI 0 0.0000 -0.8660 -4.7510 3.3710 21 0 0 0 0 30 H21 H_ALI 0 0.0000 -2.7430 -5.5120 1.9710 20 0 0 0 0 31 C19 C_ARO 0 0.0000 -2.0810 -2.5550 0.4160 19 27 32 0 0 32 N4 N_AMI 0 0.0000 -2.5050 -1.7490 -0.6440 31 33 34 0 0 33 HN4 H_AMI 0 0.0000 -3.2890 -2.1120 -1.1960 32 0 0 0 0 34 C17 C_BYL 0 0.0000 -1.9920 -0.5030 -1.0540 32 35 36 0 0 35 O2 O_BYL 0 0.0000 -1.0550 0.0690 -0.5020 34 0 0 0 0 36 C12 C_ARO 0 0.0000 -2.6930 0.1140 -2.1930 34 37 47 0 0 37 C13 C_ARO 0 0.0000 -2.0040 0.9860 -3.0210 36 38 46 0 0 38 C14 C_ARO 0 0.0000 -2.6670 1.5720 -4.0990 37 39 45 0 0 39 C15 C_ARO 0 0.0000 -4.0100 1.2780 -4.3350 38 40 49 0 0 40 C16 C_ALI 0 0.0000 -4.7040 1.9140 -5.4940 39 41 42 43 0 41 H161 H_ALI 0 0.0000 -5.7320 1.5420 -5.5730 40 0 0 0 44 42 H162 H_ALI 0 0.0000 -4.7350 3.0060 -5.3880 40 0 0 0 44 43 H163 H_ALI 0 0.0000 -4.1820 1.7000 -6.4350 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -4.8830 2.0827 -5.7987 0 0 0 0 0 45 H14 H_ALI 0 0.0000 -2.1290 2.2570 -4.7500 38 0 0 0 0 46 H13 H_ALI 0 0.0000 -0.9580 1.2220 -2.8460 37 0 0 0 0 47 C11 C_ARO 0 0.0000 -4.0270 -0.1870 -2.4150 36 48 49 0 0 48 H11 H_ALI 0 0.0000 -4.5600 -0.8730 -1.7610 47 0 0 0 0 49 C10 C_ARO 0 0.0000 -4.6900 0.3990 -3.4930 39 47 50 0 0 50 O1 O_EST 0 0.0000 -6.0010 0.1000 -3.7100 49 51 0 0 0 51 C9 C_ARO 0 0.0000 -6.3280 -1.2250 -3.9420 50 52 59 0 0 52 N3 N_AMO 0 0.0000 -5.5240 -1.8770 -4.8030 51 53 0 0 0 53 C8 C_ARO 0 0.0000 -5.8350 -3.1710 -5.0360 52 54 58 0 0 54 C7 C_ARO 0 0.0000 -6.9040 -3.8300 -4.4500 53 55 57 0 0 55 C6 C_ARO 0 0.0000 -7.7050 -3.1140 -3.5670 54 56 59 0 0 56 H6 H_ALI 0 0.0000 -8.5500 -3.6090 -3.0950 55 0 0 0 0 57 H7 H_ALI 0 0.0000 -7.1100 -4.8710 -4.6720 54 0 0 0 0 58 H8 H_ALI 0 0.0000 -5.1800 -3.6860 -5.7320 53 0 0 0 0 59 C5 C_ARO 0 0.0000 -7.4170 -1.7800 -3.3020 51 55 60 0 0 60 C2 C_ARO 0 0.0000 -8.2460 -1.0280 -2.3860 59 61 66 0 0 61 C3 C_ARO 0 0.0000 -9.3480 -0.3310 -2.8330 60 62 65 0 0 62 C4 C_ARO 0 0.0000 -10.0570 0.3470 -1.8620 61 63 64 0 0 63 N2 N_AMO 0 0.0000 -9.7240 0.3490 -0.5550 62 67 0 0 0 64 H4 H_ALI 0 0.0000 -10.9390 0.9240 -2.1170 62 0 0 0 0 65 H3 H_ALI 0 0.0000 -9.6490 -0.3060 -3.8730 61 0 0 0 0 66 N1 N_AMI 0 0.0000 -7.8540 -1.0710 -1.0970 60 67 0 0 0 67 C1 C_ARO 0 0.0000 -8.6280 -0.3700 -0.2460 63 66 68 0 0 68 N5 N_AMI 0 0.0000 -8.2490 -0.3910 1.1140 67 69 70 0 0 69 HN5 H_AMI 0 0.0000 -8.8210 0.1290 1.7510 68 0 0 0 0 70 C18 C_ALI 0 0.0000 -7.1110 -1.1120 1.5900 68 71 72 73 0 71 H181 H_ALI 0 0.0000 -6.6150 -1.6230 0.7610 70 0 0 0 74 72 H182 H_ALI 0 0.0000 -7.4170 -1.8560 2.3300 70 0 0 0 74 73 H183 H_ALI 0 0.0000 -6.3980 -0.4260 2.0580 70 0 0 0 74 74 Q6 PSEUD 0 0.0000 -6.8100 -1.3017 1.7163 0 0 0 0 0