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)BENZAMIDE RESIDUE A7X8 5 46 1 46 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 42 0 5 CHI4 0 0 0.0000 32 33 34 35 37 1 N2 N_AMI 0 0.0000 13.7070 7.4440 11.5360 2 27 28 0 0 2 C7 C_ARO 0 0.0000 13.0600 6.2240 11.8450 1 3 6 0 0 3 N3 N_AMO 0 0.0000 13.9380 5.2740 12.1930 2 4 0 0 0 4 C8 C_ARO 0 0.0000 13.4410 4.0610 12.4820 3 5 8 0 0 5 H8 H_ALI 0 0.0000 14.1220 3.2730 12.7660 4 0 0 0 0 6 N5 N_AMO 0 0.0000 11.7380 6.0490 11.7640 2 7 0 0 0 7 C10 C_ARO 0 0.0000 11.2630 4.8390 12.0520 6 8 10 0 0 8 C9 C_ARO 0 0.0000 12.0940 3.7870 12.4290 4 7 9 0 0 9 H9 H_ALI 0 0.0000 11.7020 2.8090 12.6670 8 0 0 0 0 10 N4 N_AMO 0 0.0000 9.8770 4.6630 11.9630 7 11 26 0 0 11 C11 C_ARO 0 0.0000 9.2290 3.4730 12.3140 10 12 20 0 0 12 C12 C_ARO 0 0.0000 9.1620 3.0610 13.6330 11 13 18 0 0 13 O2 O_EST 0 0.0000 9.7330 3.7180 14.7070 12 14 0 0 0 14 C13 C_ALI 0 0.0000 9.6080 2.6800 15.6890 13 15 16 19 0 15 H131 H_ALI 0 0.0000 10.5730 2.1580 15.7660 14 0 0 0 17 16 H132 H_ALI 0 0.0000 9.3160 3.1530 16.6380 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 9.9445 2.6555 16.2020 0 0 0 0 0 18 C14 C_ARO 0 0.0000 8.5080 1.9160 13.9970 12 19 22 0 0 19 O3 O_EST 0 0.0000 8.5880 1.7080 15.3520 14 18 0 0 0 20 C17 C_ARO 0 0.0000 8.6170 2.6650 11.3670 11 21 25 0 0 21 C16 C_ARO 0 0.0000 7.9740 1.5000 11.7490 20 22 24 0 0 22 C15 C_ARO 0 0.0000 7.8920 1.1020 13.0770 18 21 23 0 0 23 H15 H_ALI 0 0.0000 7.3720 0.2020 13.3710 22 0 0 0 0 24 H16 H_ALI 0 0.0000 7.5210 0.8800 10.9890 21 0 0 0 0 25 CL1 C_XXX 0 0.0000 8.6910 3.1790 9.7030 20 0 0 0 0 26 H4 H_AMI 0 0.0000 9.3220 5.4260 11.6320 10 0 0 0 0 27 H2 H_AMI 0 0.0000 14.7030 7.4650 11.6270 1 0 0 0 0 28 C6 C_ARO 0 0.0000 13.0770 8.6370 11.1110 1 29 42 0 0 29 C5 C_ARO 0 0.0000 13.8530 9.7840 11.0130 28 30 41 0 0 30 C4 C_ARO 0 0.0000 13.3100 10.9820 10.6080 29 31 40 0 0 31 C3 C_ARO 0 0.0000 11.9680 11.0430 10.3020 30 32 39 0 0 32 C2 C_ARO 0 0.0000 11.1970 9.9050 10.4050 31 33 42 0 0 33 C1 C_BYL 0 0.0000 9.7620 9.9730 10.0940 32 34 38 0 0 34 N1 N_AMO 0 0.0000 9.4380 10.6280 8.9260 33 35 36 0 0 35 H1N1 H_AMI 0 0.0000 8.4530 10.6500 8.7570 34 0 0 0 37 36 H1N2 H_AMI 0 0.0000 10.1150 11.0370 8.3140 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 9.2840 10.8435 8.5355 0 0 0 0 0 38 O1 O_BYL 0 0.0000 8.9560 9.4620 10.8630 33 0 0 0 0 39 H3 H_ALI 0 0.0000 11.5240 11.9750 9.9840 31 0 0 0 0 40 HA H_ALI 0 0.0000 13.9290 11.8640 10.5310 30 0 0 0 45 41 H5 H_ALI 0 0.0000 14.9030 9.7350 11.2590 29 0 0 0 44 42 C18 C_ARO 0 0.0000 11.7350 8.6920 10.8160 28 32 43 0 0 43 H18 H_ALI 0 0.0000 11.1140 7.8130 10.9020 42 0 0 0 44 44 Q3 PSEUD 0 0.0000 13.0085 8.7740 11.0805 0 0 0 0 46 45 Q4 PSEUD 0 0.0000 13.9290 11.8640 10.5310 0 0 0 0 46 46 QQA PSEUD 0 0.0000 13.4688 10.3190 10.8057 0 0 0 0 0