REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide RESIDUE YAM 6 59 1 59 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 6 7 8 9 12 3 PHI2 0 0 0.0000 1 6 15 23 0 4 PHI3 0 0 0.0000 15 23 24 28 0 5 PHI4 0 0 0.0000 24 28 30 39 0 6 PHI5 0 0 0.0000 40 41 43 51 0 1 C35 C_ALI 0 0.0000 -3.7990 0.2980 -1.7670 2 3 4 6 0 2 H35 H_ALI 0 0.0000 -2.7350 0.4920 -1.6290 1 0 0 0 5 3 H35A H_ALI 0 0.0000 -3.9610 -0.1490 -2.7480 1 0 0 0 5 4 H35B H_ALI 0 0.0000 -4.3510 1.2350 -1.6990 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.6823 0.5260 -2.0253 0 0 0 0 0 6 N30 N_AMI 0 0.0000 -4.2660 -0.6230 -0.7280 1 7 15 0 0 7 S31 S_XXX 0 0.0000 -4.2860 -2.2540 -1.0140 6 8 13 14 0 8 C34 C_ALI 0 0.0000 -5.9280 -2.5710 -1.7150 7 9 10 11 0 9 H34 H_ALI 0 0.0000 -6.6930 -2.2750 -0.9980 8 0 0 0 12 10 H34A H_ALI 0 0.0000 -6.0490 -1.9950 -2.6330 8 0 0 0 12 11 H34B H_ALI 0 0.0000 -6.0300 -3.6330 -1.9370 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.2573 -2.6343 -1.8560 0 0 0 0 0 13 O33 O_XXX 0 0.0000 -4.1740 -2.8370 0.2770 7 0 0 0 0 14 O32 O_XXX 0 0.0000 -3.2780 -2.4490 -1.9970 7 0 0 0 0 15 C20 C_ARO 0 0.0000 -4.6940 -0.1270 0.4980 6 16 23 0 0 16 N1 N_AMO 0 0.0000 -5.9770 0.1400 0.6860 15 17 0 0 0 17 C19 C_ARO 0 0.0000 -6.4240 0.6120 1.8350 16 18 22 0 0 18 C18 C_ARO 0 0.0000 -5.5640 0.8390 2.8900 17 19 21 0 0 19 C17 C_ARO 0 0.0000 -4.2100 0.5710 2.7340 18 20 23 0 0 20 H17 H_ALI 0 0.0000 -3.5170 0.7400 3.5440 19 0 0 0 0 21 H18 H_ALI 0 0.0000 -5.9400 1.2210 3.8280 18 0 0 0 0 22 H19 H_ALI 0 0.0000 -7.4780 0.8180 1.9520 17 0 0 0 0 23 C13 C_ARO 0 0.0000 -3.7700 0.0830 1.5170 15 19 24 0 0 24 C12 C_ALI 0 0.0000 -2.3110 -0.2230 1.3000 23 25 26 28 0 25 H12 H_ALI 0 0.0000 -1.8160 -0.3390 2.2640 24 0 0 0 27 26 H12A H_ALI 0 0.0000 -2.2140 -1.1470 0.7290 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 -2.0150 -0.7430 1.4965 0 0 0 0 0 28 N10 N_AMI 0 0.0000 -1.6860 0.8760 0.5600 24 29 30 0 0 29 HN10 H_AMI 0 0.0000 -2.2160 1.6440 0.2930 28 0 0 0 0 30 C5 C_ARO 0 0.0000 -0.3390 0.8190 0.2410 28 31 39 0 0 31 C6 C_ARO 0 0.0000 0.2670 1.8610 -0.4650 30 32 35 0 0 32 C7 C_ARO 0 0.0000 1.6120 1.7610 -0.7620 31 33 34 0 0 33 N2 N_AMO 0 0.0000 2.2840 0.6880 -0.3720 32 40 0 0 0 34 H7 H_ALI 0 0.0000 2.1110 2.5490 -1.3060 32 0 0 0 0 35 C8 C_ALI 0 0.0000 -0.5290 3.0670 -0.8930 31 36 37 38 0 36 F29 X_XXX 0 0.0000 -1.5720 2.6630 -1.7340 35 0 0 0 0 37 F28 X_XXX 0 0.0000 -1.0590 3.7010 0.2360 35 0 0 0 0 38 F27 X_XXX 0 0.0000 0.3050 3.9570 -1.5780 35 0 0 0 0 39 N4 N_AMI 0 0.0000 0.3950 -0.2290 0.6010 30 40 0 0 0 40 C3 C_ARO 0 0.0000 1.6830 -0.2860 0.2960 33 39 41 0 0 41 N9 N_AMI 0 0.0000 2.4210 -1.3920 0.6860 40 42 43 0 0 42 HN9 H_AMI 0 0.0000 1.9770 -2.1480 1.1010 41 0 0 0 0 43 C11 C_ARO 0 0.0000 3.8050 -1.4170 0.4820 41 44 51 0 0 44 C16 C_ARO 0 0.0000 4.4400 -2.6080 0.1510 43 45 50 0 0 45 C15 C_ARO 0 0.0000 5.8040 -2.6360 -0.0510 44 46 49 0 0 46 C21 C_ARO 0 0.0000 6.5560 -1.4690 0.0760 45 47 53 0 0 47 N25 N_AMO 0 0.0000 7.9280 -1.2490 -0.0700 46 48 58 0 0 48 HN25 H_AMI 0 0.0000 8.5670 -1.9430 -0.2970 47 0 0 0 0 49 H15 H_ALI 0 0.0000 6.2900 -3.5650 -0.3080 45 0 0 0 0 50 H16 H_ALI 0 0.0000 3.8630 -3.5150 0.0510 44 0 0 0 0 51 C14 C_ARO 0 0.0000 4.5520 -0.2520 0.6100 43 52 53 0 0 52 H14 H_ALI 0 0.0000 4.0650 0.6770 0.8680 51 0 0 0 0 53 C22 C_ARO 0 0.0000 5.9130 -0.2840 0.4080 46 51 54 0 0 54 C23 C_ALI 0 0.0000 6.9850 0.7800 0.4680 53 55 56 58 0 55 H23 H_ALI 0 0.0000 6.7930 1.5580 -0.2700 54 0 0 0 57 56 H23A H_ALI 0 0.0000 7.0410 1.2090 1.4690 54 0 0 0 57 57 Q4 PSEUD 0 0.0000 6.9170 1.3835 0.5995 0 0 0 0 0 58 C24 C_BYL 0 0.0000 8.2610 0.0370 0.1350 47 54 59 0 0 59 O26 O_BYL 0 0.0000 9.3750 0.5120 0.0710 58 0 0 0 0