REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide RESIDUE A685 10 56 1 56 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 12 3 CHI2 0 0 0.0000 6 7 8 9 9 4 PHI2 0 0 0.0000 1 6 14 16 0 5 PHI3 0 0 0.0000 6 14 16 18 0 6 PHI4 0 0 0.0000 14 16 18 26 0 7 CHI3 0 0 0.0000 18 19 21 22 25 8 CHI4 0 0 0.0000 31 32 33 34 53 9 CHI5 0 0 0.0000 32 33 34 35 52 10 CHI6 0 0 0.0000 35 36 37 38 41 1 C1 C_ALI 0 0.0000 -7.0150 -1.6650 -1.0650 2 3 4 6 0 2 H1 H_ALI 0 0.0000 -6.3950 -2.3900 -1.5930 1 0 0 0 5 3 H1A H_ALI 0 0.0000 -8.0340 -2.0450 -0.9910 1 0 0 0 5 4 H1B H_ALI 0 0.0000 -7.0170 -0.7220 -1.6120 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -7.1487 -1.7190 -1.3987 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -6.4510 -1.4400 0.3390 1 7 13 14 0 7 C4 C_ALI 0 0.0000 -6.4480 -2.7630 1.1070 6 8 10 11 0 8 O5 O_HYD 0 0.0000 -5.7330 -3.7470 0.3570 7 9 0 0 0 9 HO5 H_OXY 0 0.0000 -5.6900 -4.6130 0.7840 8 0 0 0 0 10 H4 H_ALI 0 0.0000 -5.9660 -2.6220 2.0740 7 0 0 0 12 11 H4A H_ALI 0 0.0000 -7.4750 -3.0980 1.2580 7 0 0 0 12 12 Q2 PSEUD 0 0.0000 -6.7205 -2.8600 1.6660 0 0 0 0 0 13 H2 H_ALI 0 0.0000 -7.0710 -0.7150 0.8670 6 0 0 0 0 14 N6 N_AMI 0 0.0000 -5.0820 -0.9300 0.2400 6 15 16 0 0 15 HN6 H_AMI 0 0.0000 -4.3310 -1.5430 0.2880 14 0 0 0 0 16 C7 C_BYL 0 0.0000 -4.8640 0.3910 0.0800 14 17 18 0 0 17 O8 O_BYL 0 0.0000 -5.8050 1.1590 0.0190 16 0 0 0 0 18 C9 C_ARO 0 0.0000 -3.4910 0.9010 -0.0200 16 19 26 0 0 19 C13 C_ARO 0 0.0000 -3.1270 2.2110 -0.1820 18 20 21 0 0 20 N12 N_AMO 0 0.0000 -1.8360 2.4010 -0.2380 19 27 0 0 0 21 C14 C_ALI 0 0.0000 -4.1260 3.3350 -0.2830 19 22 23 24 0 22 H14 H_ALI 0 0.0000 -4.3370 3.7240 0.7130 21 0 0 0 25 23 H14A H_ALI 0 0.0000 -3.7170 4.1310 -0.9050 21 0 0 0 25 24 H14B H_ALI 0 0.0000 -5.0480 2.9620 -0.7300 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -4.3673 3.6057 -0.3073 0 0 0 0 0 26 S10 S_RED 0 0.0000 -2.0170 -0.0620 0.0400 18 27 0 0 0 27 C11 C_ARO 0 0.0000 -1.0720 1.3500 -0.1460 20 26 28 0 0 28 C15 C_ARO 0 0.0000 0.4060 1.3750 -0.1950 27 29 56 0 0 29 C16 C_ARO 0 0.0000 1.0910 2.5850 -0.3450 28 30 55 0 0 30 C17 C_ARO 0 0.0000 2.4740 2.5580 -0.3850 29 31 54 0 0 31 N18 N_AMO 0 0.0000 3.1030 1.3980 -0.2820 30 32 0 0 0 32 C19 C_ARO 0 0.0000 2.4280 0.2660 -0.1410 31 33 56 0 0 33 N20 N_AMO 0 0.0000 3.1250 -0.9260 -0.0360 32 34 53 0 0 34 C21 C_ARO 0 0.0000 4.5210 -0.9160 0.0380 33 35 43 0 0 35 C22 C_ARO 0 0.0000 5.1720 0.0630 0.7780 34 36 42 0 0 36 C23 C_ARO 0 0.0000 6.5510 0.0700 0.8490 35 37 45 0 0 37 C24 C_ALI 0 0.0000 7.2580 1.1320 1.6520 36 38 39 40 0 38 H24 H_ALI 0 0.0000 7.3890 0.7840 2.6770 37 0 0 0 41 39 H24A H_ALI 0 0.0000 8.2330 1.3330 1.2090 37 0 0 0 41 40 H24B H_ALI 0 0.0000 6.6630 2.0450 1.6510 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 7.4283 1.3873 1.8457 0 0 0 0 0 42 H22 H_ALI 0 0.0000 4.6000 0.8170 1.2980 35 0 0 0 0 43 C28 C_ARO 0 0.0000 5.2600 -1.8870 -0.6250 34 44 52 0 0 44 C26 C_ARO 0 0.0000 6.6390 -1.8710 -0.5550 43 45 47 0 0 45 C25 C_ARO 0 0.0000 7.2840 -0.8950 0.1830 36 44 46 0 0 46 H25 H_ALI 0 0.0000 8.3630 -0.8870 0.2400 45 0 0 0 0 47 C27 C_ALI 0 0.0000 7.4420 -2.9210 -1.2790 44 48 49 50 0 48 H27 H_ALI 0 0.0000 7.5960 -3.7770 -0.6220 47 0 0 0 51 49 H27A H_ALI 0 0.0000 6.9030 -3.2400 -2.1710 47 0 0 0 51 50 H27B H_ALI 0 0.0000 8.4080 -2.5060 -1.5670 47 0 0 0 51 51 Q5 PSEUD 0 0.0000 7.6357 -3.1743 -1.4533 0 0 0 0 0 52 H28 H_ALI 0 0.0000 4.7570 -2.6520 -1.1980 43 0 0 0 0 53 HN20 H_AMI 0 0.0000 2.6440 -1.7680 -0.0130 33 0 0 0 0 54 H17 H_ALI 0 0.0000 3.0350 3.4740 -0.5000 30 0 0 0 0 55 H16 H_ALI 0 0.0000 0.5540 3.5180 -0.4270 29 0 0 0 0 56 N29 N_AMI 0 0.0000 1.1050 0.2460 -0.0910 28 32 0 0 0