REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N'-(3-CHLORO-4-METHOXY-PHENYL)-N-(3,4,5-TRIMETHOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE" RESIDUE A7X3 6 53 1 53 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 52 0 3 CHI1 0 0 0.0000 10 11 12 13 46 4 CHI2 0 0 0.0000 16 17 19 20 46 5 CHI3 0 0 0.0000 22 32 33 34 38 6 CHI4 0 0 0.0000 31 39 40 41 44 1 C1 C_ALI 0 0.0000 4.6200 7.5380 10.2290 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 3.9840 7.3700 11.1110 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 4.0840 8.1700 9.5050 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 4.8630 6.5710 9.7630 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.3103 7.3703 10.1263 0 0 0 0 0 6 O2 O_EST 0 0.0000 5.8290 8.1920 10.6290 1 7 0 0 0 7 C3 C_ARO 0 0.0000 6.7650 7.2030 10.9290 6 8 52 0 0 8 C4 C_ARO 0 0.0000 6.5140 5.8460 10.7380 7 9 51 0 0 9 C5 C_ARO 0 0.0000 7.4760 4.9000 11.0700 8 10 50 0 0 10 C6 C_ARO 0 0.0000 8.6950 5.2970 11.5850 9 11 48 0 0 11 N7 N_AMO 0 0.0000 9.5950 4.2720 11.9100 10 12 47 0 0 12 C8 C_ARO 0 0.0000 10.9570 4.4250 12.0500 11 13 16 0 0 13 N9 N_AMO 0 0.0000 11.6580 3.3300 12.4550 12 14 0 0 0 14 C10 C_ARO 0 0.0000 12.9590 3.3990 12.6130 13 15 18 0 0 15 H10 H_ALI 0 0.0000 13.5150 2.5350 12.9460 14 0 0 0 0 16 N26 N_AMO 0 0.0000 11.5710 5.5910 11.7770 12 17 0 0 0 17 C12 C_ARO 0 0.0000 12.9070 5.6320 11.9420 16 18 19 0 0 18 N11 N_AMO 0 0.0000 13.5870 4.5480 12.3580 14 17 0 0 0 19 N13 N_AMO 0 0.0000 13.6330 6.7920 11.6920 17 20 46 0 0 20 C14 C_ARO 0 0.0000 13.0710 7.9500 11.1280 19 21 30 0 0 21 C15 C_ARO 0 0.0000 11.9330 7.9350 10.2940 20 22 29 0 0 22 C16 C_ARO 0 0.0000 11.4880 9.1630 9.7780 21 23 32 0 0 23 O17 O_EST 0 0.0000 10.3910 9.3030 8.9750 22 24 0 0 0 24 C18 C_ALI 0 0.0000 9.9090 8.1080 8.3260 23 25 26 27 0 25 H181 H_ALI 0 0.0000 9.7860 8.2990 7.2500 24 0 0 0 28 26 H182 H_ALI 0 0.0000 10.6330 7.2930 8.4740 24 0 0 0 28 27 H183 H_ALI 0 0.0000 8.9400 7.8210 8.7600 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 9.7863 7.8043 8.1613 0 0 0 0 0 29 H15 H_ALI 0 0.0000 11.4220 7.0120 10.0610 21 0 0 0 0 30 C25 C_ARO 0 0.0000 13.7450 9.1440 11.3970 20 31 45 0 0 31 C22 C_ARO 0 0.0000 13.3130 10.3510 10.8950 30 32 39 0 0 32 C19 C_ARO 0 0.0000 12.1810 10.3510 10.0890 22 31 33 0 0 33 O20 O_EST 0 0.0000 11.8010 11.5740 9.5990 32 34 0 0 0 34 C21 C_ALI 0 0.0000 10.7570 12.0560 10.4620 33 35 36 37 0 35 H211 H_ALI 0 0.0000 11.1510 12.1790 11.4820 34 0 0 0 38 36 H212 H_ALI 0 0.0000 10.3930 13.0250 10.0900 34 0 0 0 38 37 H213 H_ALI 0 0.0000 9.9290 11.3330 10.4740 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 10.4910 12.1790 10.6820 0 0 0 0 0 39 O23 O_EST 0 0.0000 13.9200 11.5750 11.1290 31 40 0 0 0 40 C24 C_ALI 0 0.0000 15.0100 11.5310 12.0760 39 41 42 43 0 41 H241 H_ALI 0 0.0000 15.9670 11.5200 11.5340 40 0 0 0 44 42 H242 H_ALI 0 0.0000 14.9670 12.4180 12.7260 40 0 0 0 44 43 H243 H_ALI 0 0.0000 14.9260 10.6220 12.6900 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 15.2867 11.5200 12.3167 0 0 0 0 0 45 H25 H_ALI 0 0.0000 14.6300 9.1190 12.0160 30 0 0 0 0 46 H13 H_AMI 0 0.0000 14.6050 6.8020 11.9260 19 0 0 0 0 47 H7 H_AMI 0 0.0000 9.2180 3.3570 12.0520 11 0 0 0 0 48 C27 C_ARO 0 0.0000 8.9680 6.6560 11.7840 10 49 52 0 0 49 H27 H_ALI 0 0.0000 9.9170 6.9780 12.1860 48 0 0 0 0 50 H5 H_ALI 0 0.0000 7.2700 3.8500 10.9250 9 0 0 0 0 51 H4 H_ALI 0 0.0000 5.5660 5.5280 10.3300 8 0 0 0 0 52 C28 C_ARO 0 0.0000 7.9880 7.5750 11.4510 7 48 53 0 0 53 CL1 C_XXX 0 0.0000 8.2690 9.2510 11.6370 52 0 0 0 0