REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-anilinopyridin-3-yl)-N-(3,4,5-trimethoxyphenyl)-1,3,5-triazin-2-amine RESIDUE A994 11 60 1 60 1 CHI1 0 0 0.0000 1 2 5 6 10 2 CHI2 0 0 0.0000 2 5 6 7 10 3 CHI3 0 0 0.0000 2 1 11 12 16 4 CHI4 0 0 0.0000 1 11 12 13 16 5 CHI5 0 0 0.0000 1 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 23 7 PHI1 0 0 0.0000 3 26 27 29 0 8 PHI2 0 0 0.0000 26 27 29 34 0 9 PHI3 0 0 0.0000 32 35 36 44 0 10 PHI4 0 0 0.0000 36 44 45 47 0 11 PHI5 0 0 0.0000 44 45 47 56 0 1 C1 C_ARO 0 0.0000 6.4700 1.3990 11.0320 2 11 17 0 0 2 C6 C_ARO 0 0.0000 7.5270 1.9900 10.3400 1 3 5 0 0 3 C5 C_ARO 0 0.0000 7.6070 1.8690 8.9530 2 4 26 0 0 4 H5 H_ALI 0 0.0000 8.4330 2.3310 8.4170 3 0 0 0 0 5 O17 O_EST 0 0.0000 8.4890 2.6870 11.0070 2 6 0 0 0 6 C18 C_ALI 0 0.0000 8.2650 4.0830 11.1930 5 7 8 9 0 7 H181 H_ALI 0 0.0000 8.9540 4.6500 10.5620 6 0 0 0 10 8 H182 H_ALI 0 0.0000 8.4210 4.3410 12.2440 6 0 0 0 10 9 H183 H_ALI 0 0.0000 7.2370 4.3190 10.9110 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 8.2040 4.4367 11.2390 0 0 0 0 0 11 O22 O_EST 0 0.0000 6.3920 1.5170 12.3880 1 12 0 0 0 12 C23 C_ALI 0 0.0000 7.0360 0.5080 13.1630 11 13 14 15 0 13 H231 H_ALI 0 0.0000 8.0880 0.4420 12.8740 12 0 0 0 16 14 H232 H_ALI 0 0.0000 6.5400 -0.4520 12.9970 12 0 0 0 16 15 H233 H_ALI 0 0.0000 6.9670 0.7740 14.2200 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 7.1983 0.2547 13.3637 0 0 0 0 0 17 C2 C_ARO 0 0.0000 5.4920 0.6880 10.3360 1 18 24 0 0 18 O27 O_EST 0 0.0000 4.4540 0.1060 11.0000 17 19 0 0 0 19 C28 C_ALI 0 0.0000 3.4980 -0.6030 10.2140 18 20 21 22 0 20 H281 H_ALI 0 0.0000 4.0010 -1.3960 9.6550 19 0 0 0 23 21 H282 H_ALI 0 0.0000 3.0080 0.0890 9.5240 19 0 0 0 23 22 H283 H_ALI 0 0.0000 2.7510 -1.0450 10.8770 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.2533 -0.7840 10.0187 0 0 0 0 0 24 C3 C_ARO 0 0.0000 5.5720 0.5670 8.9490 17 25 26 0 0 25 H3 H_ALI 0 0.0000 4.8070 0.0120 8.4110 24 0 0 0 0 26 C4 C_ARO 0 0.0000 6.6290 1.1580 8.2540 3 24 27 0 0 27 N9 N_AMI 0 0.0000 6.7100 1.0360 6.8540 26 28 29 0 0 28 HN9 H_AMI 0 0.0000 7.6590 1.0450 6.4950 27 0 0 0 0 29 C10 C_ARO 0 0.0000 5.7270 0.9030 5.8490 27 30 34 0 0 30 N15 N_AMO 0 0.0000 6.1680 0.8080 4.5840 29 31 0 0 0 31 C14 C_ARO 0 0.0000 5.1790 0.6840 3.6840 30 32 33 0 0 32 N13 N_AMO 0 0.0000 3.8620 0.6490 3.9400 31 35 0 0 0 33 H14 H_ALI 0 0.0000 5.4750 0.6020 2.6450 31 0 0 0 0 34 N11 N_AMI 0 0.0000 4.4480 0.8830 6.2550 29 35 0 0 0 35 C12 C_ARO 0 0.0000 3.5790 0.7540 5.2440 32 34 36 0 0 36 C32 C_ARO 0 0.0000 2.1760 0.7270 5.6030 35 37 44 0 0 37 C33 C_ARO 0 0.0000 1.4630 1.9180 5.6630 36 38 43 0 0 38 C34 C_ARO 0 0.0000 0.1160 1.8990 6.0080 37 39 42 0 0 39 C35 C_ARO 0 0.0000 -0.4660 0.6720 6.2810 38 40 41 0 0 40 N36 N_AMO 0 0.0000 0.1940 -0.5060 6.2330 39 44 0 0 0 41 H35 H_ALI 0 0.0000 -1.5140 0.6030 6.5540 39 0 0 0 0 42 H34 H_ALI 0 0.0000 -0.4600 2.8160 6.0630 38 0 0 0 0 43 H33 H_ALI 0 0.0000 1.9410 2.8710 5.4470 37 0 0 0 0 44 C37 C_ARO 0 0.0000 1.5070 -0.4570 5.8940 36 40 45 0 0 45 N41 N_AMI 0 0.0000 2.2150 -1.6720 5.8390 44 46 47 0 0 46 HN41 H_AMI 0 0.0000 2.9750 -1.6740 5.1650 45 0 0 0 0 47 C42 C_ARO 0 0.0000 2.0770 -2.8910 6.5360 45 48 56 0 0 48 C43 C_ARO 0 0.0000 2.4400 -4.0900 5.9230 47 49 55 0 0 49 C44 C_ARO 0 0.0000 2.3040 -5.2950 6.6120 48 50 54 0 0 50 C45 C_ARO 0 0.0000 1.8050 -5.3010 7.9150 49 51 53 0 0 51 C46 C_ARO 0 0.0000 1.4420 -4.1020 8.5280 50 52 56 0 0 52 H46 H_ALI 0 0.0000 1.0540 -4.1060 9.5430 51 0 0 0 59 53 H45 H_ALI 0 0.0000 1.6990 -6.2390 8.4520 50 0 0 0 0 54 H44 H_ALI 0 0.0000 2.5870 -6.2280 6.1340 49 0 0 0 59 55 H43 H_ALI 0 0.0000 2.8300 -4.0970 4.9090 48 0 0 0 58 56 C47 C_ARO 0 0.0000 1.5780 -2.8970 7.8390 47 51 57 0 0 57 H47 H_ALI 0 0.0000 1.2930 -1.9680 8.3260 56 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.0615 -3.0325 6.6175 0 0 0 0 60 59 Q5 PSEUD 0 0.0000 1.8205 -5.1670 7.8385 0 0 0 0 60 60 QQA PSEUD 0 0.0000 1.9410 -4.0998 7.2280 0 0 0 0 0