REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide RESIDUE A7X4 5 47 1 47 1 CHI1 0 0 0.0000 6 9 10 11 24 2 PHI1 0 0 0.0000 2 1 26 28 0 3 PHI2 0 0 0.0000 1 26 28 43 0 4 CHI2 0 0 0.0000 31 32 33 34 39 5 CHI3 0 0 0.0000 32 33 34 35 37 1 C11 C_ARO 0 0.0000 12.9970 6.3020 11.7750 2 5 26 0 0 2 N12 N_AMO 0 0.0000 13.7700 5.2890 12.1410 1 3 0 0 0 3 C13 C_ARO 0 0.0000 13.2940 4.0690 12.4650 2 4 7 0 0 4 H13 H_ALI 0 0.0000 13.9500 3.2710 12.7800 3 0 0 0 0 5 N27 N_AMO 0 0.0000 11.6620 6.1650 11.7000 1 6 0 0 0 6 C15 C_ARO 0 0.0000 11.1140 4.9740 11.9830 5 7 9 0 0 7 C14 C_ARO 0 0.0000 11.9390 3.8910 12.3760 3 6 8 0 0 8 H14 H_ALI 0 0.0000 11.5020 2.9300 12.6040 7 0 0 0 0 9 N16 N_AMO 0 0.0000 9.7270 4.8120 11.9070 6 10 25 0 0 10 C17 C_ARO 0 0.0000 9.0770 3.6200 12.2740 9 11 19 0 0 11 C18 C_ARO 0 0.0000 9.0510 3.2020 13.6120 10 12 17 0 0 12 O19 O_EST 0 0.0000 9.5940 3.8200 14.7130 11 13 0 0 0 13 C20 C_ALI 0 0.0000 9.5910 2.7890 15.7330 12 14 15 18 0 14 H201 H_ALI 0 0.0000 10.5610 2.2730 15.7810 13 0 0 0 16 15 H202 H_ALI 0 0.0000 9.4250 3.1980 16.7400 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 9.9930 2.7355 16.2605 0 0 0 0 0 17 C22 C_ARO 0 0.0000 8.4030 2.0170 13.9740 11 18 21 0 0 18 O21 O_EST 0 0.0000 8.5220 1.8730 15.3200 13 17 0 0 0 19 C25 C_ARO 0 0.0000 8.4750 2.8400 11.3010 10 20 24 0 0 20 C24 C_ARO 0 0.0000 7.8440 1.6470 11.6930 19 21 23 0 0 21 C23 C_ARO 0 0.0000 7.7650 1.2030 13.0270 17 20 22 0 0 22 H23 H_ALI 0 0.0000 7.2470 0.2960 13.3020 21 0 0 0 0 23 H24 H_ALI 0 0.0000 7.3930 1.0350 10.9260 20 0 0 0 0 24 CL2 C_XXX 0 0.0000 8.5480 3.3740 9.6200 19 0 0 0 0 25 H16 H_AMI 0 0.0000 9.1730 5.5770 11.5770 9 0 0 0 0 26 N10 N_AMI 0 0.0000 13.6840 7.4780 11.4750 1 27 28 0 0 27 H10 H_AMI 0 0.0000 14.6780 7.4090 11.3920 26 0 0 0 0 28 C9 C_ARO 0 0.0000 13.1240 8.7400 11.2790 26 29 43 0 0 29 C8 C_ARO 0 0.0000 11.7510 8.9500 11.1610 28 30 42 0 0 30 C7 C_ARO 0 0.0000 11.2720 10.2470 10.9780 29 31 41 0 0 31 C6 C_ARO 0 0.0000 12.1580 11.3120 10.9290 30 32 40 0 0 32 C5 C_ARO 0 0.0000 13.5240 11.0960 11.0400 31 33 43 0 0 33 S2 S_XXX 0 0.0000 14.6830 12.4160 10.9870 32 34 38 39 0 34 N1 N_AMO 0 0.0000 15.5190 12.2480 9.5740 33 35 36 0 0 35 H1N1 H_AMI 0 0.0000 14.8770 12.2140 8.8080 34 0 0 0 37 36 H1N2 H_AMI 0 0.0000 16.1360 13.0260 9.4570 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 15.5065 12.6200 9.1325 0 0 0 0 0 38 O3 O_XXX 0 0.0000 15.6060 12.1570 12.0490 33 0 0 0 0 39 O4 O_XXX 0 0.0000 13.9320 13.6460 10.9730 33 0 0 0 0 40 H6 H_ALI 0 0.0000 11.7820 12.3170 10.8040 31 0 0 0 0 41 H7 H_ALI 0 0.0000 10.2110 10.4220 10.8750 30 0 0 0 46 42 H8 H_ALI 0 0.0000 11.0650 8.1170 11.2110 29 0 0 0 45 43 C28 C_ARO 0 0.0000 14.0120 9.8250 11.2270 28 32 44 0 0 44 H28 H_ALI 0 0.0000 15.0740 9.6620 11.3330 43 0 0 0 45 45 Q3 PSEUD 0 0.0000 13.0695 8.8895 11.2720 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 10.2110 10.4220 10.8750 0 0 0 0 47 47 QQA PSEUD 0 0.0000 11.6403 9.6558 11.0735 0 0 0 0 0