REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE RESIDUE A7X6 6 50 1 50 1 CHI1 0 0 0.0000 27 1 2 3 26 2 CHI2 0 0 0.0000 6 7 10 11 26 3 CHI3 0 0 0.0000 7 10 11 12 25 4 PHI1 0 0 0.0000 2 1 28 46 0 5 CHI4 0 0 0.0000 31 32 33 34 42 6 CHI5 0 0 0.0000 33 34 35 36 39 1 N2 N_AMI 0 0.0000 13.6440 7.4540 11.6170 2 27 28 0 0 2 C7 C_ARO 0 0.0000 13.0090 6.2490 11.8950 1 3 6 0 0 3 N3 N_AMO 0 0.0000 13.8960 5.2800 12.1850 2 4 0 0 0 4 C8 C_ARO 0 0.0000 13.3820 4.0620 12.4540 3 5 8 0 0 5 H8 H_ALI 0 0.0000 14.0390 3.2430 12.7090 4 0 0 0 0 6 N5 N_AMO 0 0.0000 11.6830 6.1270 11.8280 2 7 0 0 0 7 C10 C_ARO 0 0.0000 11.1920 4.9240 12.0710 6 8 10 0 0 8 C9 C_ARO 0 0.0000 12.0160 3.8610 12.4040 4 7 9 0 0 9 H9 H_ALI 0 0.0000 11.5970 2.8900 12.6210 8 0 0 0 0 10 N4 N_AMO 0 0.0000 9.7940 4.7930 12.0020 7 11 26 0 0 11 C11 C_ARO 0 0.0000 9.1300 3.5770 12.3000 10 12 20 0 0 12 C12 C_ARO 0 0.0000 9.0560 3.1010 13.5970 11 13 18 0 0 13 O3 O_EST 0 0.0000 9.6260 3.7260 14.6940 12 14 0 0 0 14 C13 C_ALI 0 0.0000 9.4080 2.7060 15.7110 13 15 16 19 0 15 H131 H_ALI 0 0.0000 10.3680 2.2140 15.9250 14 0 0 0 17 16 H132 H_ALI 0 0.0000 8.9970 3.2010 16.6030 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 9.6825 2.7075 16.2640 0 0 0 0 0 18 C14 C_ARO 0 0.0000 8.3970 1.9480 13.9370 12 19 22 0 0 19 O4 O_EST 0 0.0000 8.4610 1.7000 15.2850 14 18 0 0 0 20 C17 C_ARO 0 0.0000 8.5030 2.8030 11.3300 11 21 25 0 0 21 C16 C_ARO 0 0.0000 7.8520 1.6090 11.6820 20 22 24 0 0 22 C15 C_ARO 0 0.0000 7.7790 1.1560 13.0030 18 21 23 0 0 23 H15 H_ALI 0 0.0000 7.2690 0.2420 13.2700 22 0 0 0 0 24 H16 H_ALI 0 0.0000 7.3910 1.0190 10.9040 21 0 0 0 0 25 CL1 C_XXX 0 0.0000 8.5590 3.3520 9.6570 20 0 0 0 0 26 H4 H_AMI 0 0.0000 9.2480 5.5870 11.7330 10 0 0 0 0 27 H2 H_AMI 0 0.0000 14.6370 7.4810 11.7340 1 0 0 0 0 28 C6 C_ARO 0 0.0000 13.0190 8.6390 11.1860 1 29 46 0 0 29 C5 C_ARO 0 0.0000 13.8790 9.7270 11.0370 28 30 45 0 0 30 C4 C_ARO 0 0.0000 13.3790 10.9380 10.6190 29 31 44 0 0 31 C3 C_ARO 0 0.0000 12.0320 11.0760 10.3620 30 32 43 0 0 32 C2 C_ARO 0 0.0000 11.1830 9.9940 10.5020 31 33 46 0 0 33 N1 N_AMO 0 0.0000 9.8050 10.2680 10.2030 32 34 42 0 0 34 S1 S_XXX 0 0.0000 8.7140 9.0380 9.7100 33 35 40 41 0 35 C1 C_ALI 0 0.0000 9.4280 8.4370 8.1980 34 36 37 38 0 36 H1C1 H_ALI 0 0.0000 8.6380 8.3130 7.4430 35 0 0 0 39 37 H1C2 H_ALI 0 0.0000 10.1740 9.1580 7.8330 35 0 0 0 39 38 H1C3 H_ALI 0 0.0000 9.9140 7.4680 8.3820 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 9.5753 8.3130 7.8860 0 0 0 0 0 40 O1 O_XXX 0 0.0000 8.6090 7.8620 10.5640 34 0 0 0 0 41 O2 O_XXX 0 0.0000 7.5060 9.7720 9.3450 34 0 0 0 0 42 H1 H_AMI 0 0.0000 9.8220 10.9260 9.4500 33 0 0 0 0 43 H3 H_ALI 0 0.0000 11.6390 12.0320 10.0500 31 0 0 0 0 44 HA H_ALI 0 0.0000 14.0420 11.7810 10.4920 30 0 0 0 49 45 H5 H_ALI 0 0.0000 14.9320 9.6190 11.2490 29 0 0 0 48 46 C18 C_ARO 0 0.0000 11.6650 8.7590 10.9310 28 32 47 0 0 47 H18 H_ALI 0 0.0000 10.9990 7.9180 11.0610 46 0 0 0 48 48 Q3 PSEUD 0 0.0000 12.9655 8.7685 11.1550 0 0 0 0 50 49 Q4 PSEUD 0 0.0000 14.0420 11.7810 10.4920 0 0 0 0 50 50 QQA PSEUD 0 0.0000 13.5037 10.2747 10.8235 0 0 0 0 0