REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{2-methyl-5-[(6-phenylpyrimidin-4-yl)amino]phenyl}methanesulfonamide RESIDUE A5MS 3 48 1 48 1 CHI1 0 0 0.0000 3 4 7 8 30 2 CHI2 0 0 0.0000 2 1 33 34 37 3 PHI1 0 0 0.0000 1 38 39 41 0 1 C C_ARO 0 0.0000 3.3740 -1.9650 0.2740 2 33 38 0 0 2 C1 C_ARO 0 0.0000 2.2020 -2.5560 0.7020 1 3 32 0 0 3 C2 C_ARO 0 0.0000 1.0260 -1.8320 0.7230 2 4 31 0 0 4 C3 C_ARO 0 0.0000 1.0190 -0.5040 0.3130 3 5 7 0 0 5 C4 C_ARO 0 0.0000 2.1950 0.0940 -0.1170 4 6 38 0 0 6 H4 H_ALI 0 0.0000 2.1920 1.1260 -0.4370 5 0 0 0 0 7 N N_AMO 0 0.0000 -0.1720 0.2280 0.3340 4 8 30 0 0 8 C6 C_ARO 0 0.0000 -1.3730 -0.3920 0.0270 7 9 26 0 0 9 C7 C_ARO 0 0.0000 -2.5790 0.2940 0.1620 8 10 25 0 0 10 C8 C_ARO 0 0.0000 -3.7570 -0.3750 -0.1600 9 11 28 0 0 11 C12 C_ARO 0 0.0000 -5.0690 0.3070 -0.0340 10 12 16 0 0 12 C13 C_ARO 0 0.0000 -6.2430 -0.3700 -0.3580 11 13 15 0 0 13 C14 C_ARO 0 0.0000 -7.4600 0.2690 -0.2390 12 14 18 0 0 14 H14 H_ALI 0 0.0000 -8.3710 -0.2540 -0.4890 13 0 0 0 23 15 H13 H_ALI 0 0.0000 -6.2010 -1.3930 -0.7020 12 0 0 0 22 16 C17 C_ARO 0 0.0000 -5.1310 1.6250 0.4140 11 17 21 0 0 17 C16 C_ARO 0 0.0000 -6.3540 2.2570 0.5240 16 18 20 0 0 18 C15 C_ARO 0 0.0000 -7.5160 1.5800 0.2010 13 17 19 0 0 19 H15 H_ALI 0 0.0000 -8.4710 2.0760 0.2930 18 0 0 0 0 20 H16 H_ALI 0 0.0000 -6.4030 3.2800 0.8660 17 0 0 0 23 21 H17 H_ALI 0 0.0000 -4.2250 2.1530 0.6710 16 0 0 0 22 22 Q3 PSEUD 0 0.0000 -5.2130 0.3800 -0.0155 0 0 0 0 24 23 Q4 PSEUD 0 0.0000 -7.3870 1.5130 0.1885 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -6.3000 0.9465 0.0865 0 0 0 0 0 25 H7 H_ALI 0 0.0000 -2.5990 1.3170 0.5080 9 0 0 0 0 26 N11 N_AMO 0 0.0000 -1.3920 -1.6510 -0.4060 8 27 0 0 0 27 C10 C_ARO 0 0.0000 -2.5290 -2.2500 -0.6960 26 28 29 0 0 28 N9 N_AMO 0 0.0000 -3.6890 -1.6380 -0.5820 10 27 0 0 0 29 H10 H_ALI 0 0.0000 -2.5080 -3.2730 -1.0410 27 0 0 0 0 30 HN H_AMI 0 0.0000 -0.1570 1.1710 0.5630 7 0 0 0 0 31 H2 H_ALI 0 0.0000 0.1110 -2.2970 1.0580 3 0 0 0 0 32 H1 H_ALI 0 0.0000 2.2040 -3.5880 1.0210 2 0 0 0 0 33 C18 C_ALI 0 0.0000 4.6550 -2.7580 0.2580 1 34 35 36 0 34 H18 H_ALI 0 0.0000 4.7660 -3.2510 -0.7080 33 0 0 0 37 35 H18A H_ALI 0 0.0000 5.4990 -2.0880 0.4220 33 0 0 0 37 36 H18B H_ALI 0 0.0000 4.6280 -3.5080 1.0480 33 0 0 0 37 37 Q1 PSEUD 0 0.0000 4.9643 -2.9490 0.2540 0 0 0 0 0 38 C5 C_ARO 0 0.0000 3.3740 -0.6370 -0.1370 1 5 39 0 0 39 N19 N_AMI 0 0.0000 4.5600 -0.0390 -0.5700 38 40 41 0 0 40 HN19 H_AMI 0 0.0000 5.2120 -0.5590 -1.0660 39 0 0 0 0 41 S S_XXX 0 0.0000 4.8520 1.5560 -0.2370 39 42 47 48 0 42 C20 C_ALI 0 0.0000 4.8030 1.6580 1.5730 41 43 44 45 0 43 H20 H_ALI 0 0.0000 5.5690 1.0070 1.9950 42 0 0 0 46 44 H20A H_ALI 0 0.0000 4.9880 2.6860 1.8850 42 0 0 0 46 45 H20B H_ALI 0 0.0000 3.8220 1.3410 1.9280 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 4.7930 1.6780 1.9360 0 0 0 0 0 47 O O_XXX 0 0.0000 6.1730 1.7770 -0.7130 41 0 0 0 0 48 O21 O_XXX 0 0.0000 3.7450 2.2420 -0.8060 41 0 0 0 0