REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-METHOXYETHYL)-4-({4-[2-METHYL-1-(1-METHYLETHYL)-1H-IMIDAZOL-5-YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE RESIDUE FRT 12 66 1 66 1 CHI1 0 0 0.0000 2 1 7 8 30 2 CHI2 0 0 0.0000 1 7 8 9 27 3 CHI3 0 0 0.0000 7 8 9 10 14 4 CHI4 0 0 0.0000 8 9 10 11 14 5 CHI5 0 0 0.0000 7 8 15 16 27 6 CHI6 0 0 0.0000 8 15 16 17 20 7 CHI7 0 0 0.0000 8 15 21 22 25 8 PHI1 0 0 0.0000 4 32 33 35 0 9 PHI2 0 0 0.0000 32 33 35 40 0 10 CHI8 0 0 0.0000 48 49 50 51 63 11 CHI9 0 0 0.0000 50 51 52 53 57 12 CHI10 0 0 0.0000 51 52 53 54 57 1 C1 C_ARO 0 0.0000 -1.9620 2.6540 8.6110 2 7 31 0 0 2 C6 C_ARO 0 0.0000 -3.0670 2.3950 7.7100 1 3 6 0 0 3 C5 C_ARO 0 0.0000 -4.2440 1.8460 8.2790 2 4 5 0 0 4 N4 N_AMO 0 0.0000 -4.3380 1.5770 9.5940 3 32 0 0 0 5 H5 H_ALI 0 0.0000 -5.0890 1.6380 7.6390 3 0 0 0 0 6 H6 H_ALI 0 0.0000 -2.9970 2.6100 6.6540 2 0 0 0 0 7 C20 C_ARO 0 0.0000 -0.7060 3.2040 8.1450 1 8 28 0 0 8 N21 N_AMO 0 0.0000 0.6100 2.9650 8.6780 7 9 15 0 0 9 C22 C_ARO 0 0.0000 1.3460 3.7770 7.7680 8 10 29 0 0 10 C28 C_ALI 0 0.0000 2.8790 3.9620 7.7860 9 11 12 13 0 11 H281 H_ALI 0 0.0000 3.2560 4.0060 6.7530 10 0 0 0 14 12 H282 H_ALI 0 0.0000 3.1290 4.8980 8.3070 10 0 0 0 14 13 H283 H_ALI 0 0.0000 3.3440 3.1140 8.3100 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.2430 4.0060 7.7900 0 0 0 0 0 15 C25 C_ALI 0 0.0000 1.0460 2.0790 9.8490 8 16 21 27 0 16 C26 C_ALI 0 0.0000 1.9490 0.9180 9.3870 15 17 18 19 0 17 H261 H_ALI 0 0.0000 2.1640 1.0250 8.3140 16 0 0 0 20 18 H262 H_ALI 0 0.0000 2.8920 0.9390 9.9530 16 0 0 0 20 19 H263 H_ALI 0 0.0000 1.4360 -0.0380 9.5640 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.1640 0.6420 9.2770 0 0 0 0 26 21 C27 C_ALI 0 0.0000 1.7380 2.9010 10.9690 15 22 23 24 0 22 H271 H_ALI 0 0.0000 1.9020 2.2600 11.8470 21 0 0 0 25 23 H272 H_ALI 0 0.0000 2.7050 3.2760 10.6040 21 0 0 0 25 24 H273 H_ALI 0 0.0000 1.0970 3.7500 11.2500 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.9013 3.0953 11.2337 0 0 0 0 26 26 QQA PSEUD 0 0.0000 2.0327 1.8687 10.2553 0 0 0 0 0 27 H25 H_ALI 0 0.0000 0.1280 1.6430 10.2700 15 0 0 0 0 28 C24 C_ARO 0 0.0000 -0.5920 4.0950 7.0270 7 29 30 0 0 29 N23 N_AMO 0 0.0000 0.7030 4.4670 6.7770 9 28 0 0 0 30 H24 H_ALI 0 0.0000 -1.4360 4.4360 6.4450 28 0 0 0 0 31 N2 N_AMI 0 0.0000 -2.1240 2.3590 9.9360 1 32 0 0 0 32 C3 C_ARO 0 0.0000 -3.2860 1.8410 10.3700 4 31 33 0 0 33 N7 N_AMI 0 0.0000 -3.3340 1.5710 11.7890 32 34 35 0 0 34 H7 H_AMI 0 0.0000 -4.2270 1.7960 12.1790 33 0 0 0 0 35 C8 C_ARO 0 0.0000 -2.4220 1.0580 12.7930 33 36 40 0 0 36 C13 C_ARO 0 0.0000 -2.9340 0.8810 14.1150 35 37 39 0 0 37 C12 C_ARO 0 0.0000 -2.1020 0.3800 15.1480 36 38 44 0 0 38 H12 H_ALI 0 0.0000 -2.4880 0.2470 16.1480 37 0 0 0 46 39 H13 H_ALI 0 0.0000 -3.9630 1.1310 14.3290 36 0 0 0 45 40 C9 C_ARO 0 0.0000 -1.0560 0.7210 12.5240 35 41 42 0 0 41 H9 H_ALI 0 0.0000 -0.6590 0.8500 11.5280 40 0 0 0 45 42 C10 C_ARO 0 0.0000 -0.2240 0.2210 13.5500 40 43 44 0 0 43 H10 H_ALI 0 0.0000 0.8060 -0.0320 13.3460 42 0 0 0 46 44 C11 C_ARO 0 0.0000 -0.7580 0.0570 14.8470 37 42 48 0 0 45 Q7 PSEUD 0 0.0000 -2.3110 0.9905 12.9285 0 0 0 0 47 46 Q8 PSEUD 0 0.0000 -0.8410 0.1075 14.7470 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -1.5760 0.5490 13.8377 0 0 0 0 0 48 S14 S_XXX 0 0.0000 0.2600 -0.5620 16.1030 44 49 65 66 0 49 N15 N_AMO 0 0.0000 1.8920 -0.0880 15.7390 48 50 64 0 0 50 C16 C_ALI 0 0.0000 2.3790 0.9750 16.6430 49 51 61 62 0 51 C17 C_ALI 0 0.0000 3.8230 1.3550 16.3090 50 52 58 59 0 52 O18 O_EST 0 0.0000 4.2680 2.3860 17.2120 51 53 0 0 0 53 C19 C_ALI 0 0.0000 5.6290 2.8270 16.9930 52 54 55 56 0 54 H191 H_ALI 0 0.0000 5.8100 2.9390 15.9140 53 0 0 0 57 55 H192 H_ALI 0 0.0000 5.7860 3.7940 17.4930 53 0 0 0 57 56 H193 H_ALI 0 0.0000 6.3260 2.0830 17.4060 53 0 0 0 57 57 Q4 PSEUD 0 0.0000 5.9740 2.9387 16.9377 0 0 0 0 0 58 H171 H_ALI 0 0.0000 4.4690 0.4710 16.4140 51 0 0 0 60 59 H172 H_ALI 0 0.0000 3.8750 1.7250 15.2740 51 0 0 0 60 60 Q5 PSEUD 0 0.0000 4.1720 1.0980 15.8440 0 0 0 0 0 61 H161 H_ALI 0 0.0000 1.7390 1.8630 16.5290 50 0 0 0 63 62 H162 H_ALI 0 0.0000 2.3430 0.6020 17.6770 50 0 0 0 63 63 Q6 PSEUD 0 0.0000 2.0410 1.2325 17.1030 0 0 0 0 0 64 H15 H_AMI 0 0.0000 2.4850 -0.8870 15.8380 49 0 0 0 0 65 O29 O_XXX 0 0.0000 -0.1720 0.0580 17.5070 48 0 0 0 0 66 O30 O_XXX 0 0.0000 0.1820 -2.1510 16.1410 48 0 0 0 0