REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE RESIDUE A859 7 43 1 43 1 CHI1 0 0 0.0000 2 1 7 8 23 2 CHI2 0 0 0.0000 1 7 8 9 20 3 CHI3 0 0 0.0000 13 14 17 18 18 4 PHI1 0 0 0.0000 4 25 26 28 0 5 PHI2 0 0 0.0000 25 26 28 37 0 6 PHI3 0 0 0.0000 28 37 38 43 0 7 CHI4 0 0 0.0000 37 38 39 40 42 1 C1 C_ARO 0 0.0000 1.2360 0.7520 7.1170 2 7 24 0 0 2 N6 N_AMO 0 0.0000 0.2930 1.6680 6.8250 1 3 0 0 0 3 C5 C_ARO 0 0.0000 -0.1620 1.6320 5.5550 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.2840 0.7350 4.6060 3 5 25 0 0 5 H4 H_ALI 0 0.0000 -0.1080 0.7390 3.5970 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -0.9220 2.3680 5.3140 3 0 0 0 0 7 N14 N_AMO 0 0.0000 1.7360 0.7610 8.4370 1 8 23 0 0 8 C15 C_ARO 0 0.0000 2.7010 -0.0240 9.0950 7 9 13 0 0 9 C16 C_ARO 0 0.0000 2.5960 -0.2590 10.4680 8 10 12 0 0 10 C17 C_ARO 0 0.0000 3.5520 -1.0380 11.1200 9 11 15 0 0 11 H17 H_ALI 0 0.0000 3.4690 -1.2180 12.1870 10 0 0 0 21 12 H16 H_ALI 0 0.0000 1.7720 0.1620 11.0380 9 0 0 0 20 13 C20 C_ARO 0 0.0000 3.7670 -0.5710 8.3780 8 14 19 0 0 14 C19 C_ARO 0 0.0000 4.7230 -1.3500 9.0300 13 15 17 0 0 15 C18 C_ARO 0 0.0000 4.6150 -1.5830 10.4010 10 14 16 0 0 16 H18 H_ALI 0 0.0000 5.3570 -2.1890 10.9150 15 0 0 0 0 17 O21 O_HYD 0 0.0000 5.7600 -1.8850 8.3280 14 18 0 0 0 18 HO21 H_OXY 0 0.0000 5.8950 -2.8120 8.5820 17 0 0 0 0 19 H20 H_ALI 0 0.0000 3.8540 -0.3930 7.3080 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.8130 -0.1155 9.1730 0 0 0 0 22 21 Q3 PSEUD 0 0.0000 3.4690 -1.2180 12.1870 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.1410 -0.6668 10.6800 0 0 0 0 0 23 HN14 H_AMI 0 0.0000 1.3160 1.4740 9.0250 7 0 0 0 0 24 N2 N_AMI 0 0.0000 1.7520 -0.1720 6.2840 1 25 0 0 0 25 C3 C_ARO 0 0.0000 1.2550 -0.1580 5.0250 4 24 26 0 0 26 N7 N_AMI 0 0.0000 1.7370 -1.0890 4.0870 25 27 28 0 0 27 HN7 H_AMI 0 0.0000 1.3110 -1.0080 3.1700 26 0 0 0 0 28 C8 C_ARO 0 0.0000 2.7010 -2.1190 4.1710 26 29 37 0 0 29 C13 C_ARO 0 0.0000 2.9000 -2.7640 5.3920 28 30 36 0 0 30 C12 C_ARO 0 0.0000 3.8460 -3.7830 5.4960 29 31 35 0 0 31 C11 C_ARO 0 0.0000 4.5940 -4.1570 4.3790 30 32 34 0 0 32 C10 C_ARO 0 0.0000 4.3950 -3.5120 3.1580 31 33 37 0 0 33 H10 H_ALI 0 0.0000 4.9840 -3.8130 2.2960 32 0 0 0 0 34 H11 H_ALI 0 0.0000 5.3310 -4.9510 4.4600 31 0 0 0 0 35 H12 H_ALI 0 0.0000 4.0010 -4.2860 6.4460 30 0 0 0 0 36 H13 H_ALI 0 0.0000 2.3230 -2.4810 6.2690 29 0 0 0 0 37 C9 C_ARO 0 0.0000 3.4480 -2.4930 3.0540 28 32 38 0 0 38 C22 C_BYL 0 0.0000 3.2650 -1.8390 1.7650 37 39 43 0 0 39 N23 N_AMO 0 0.0000 4.0440 -0.7200 1.4930 38 40 41 0 0 40 H231 H_AMI 0 0.0000 4.7070 -0.3950 2.1890 39 0 0 0 42 41 H232 H_AMI 0 0.0000 3.9630 -0.2210 0.6130 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 4.3350 -0.3080 1.4010 0 0 0 0 0 43 O24 O_BYL 0 0.0000 2.4310 -2.2540 0.9440 38 0 0 0 0