REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(AMINOMETHYL)-6-(2,4-DICHLOROPHENYL)-2-(3,5-DIMETHOXYPHENYL)PYRIMIDIN-4-AMINE RESIDUE A5AP 9 50 1 50 1 PHI1 0 0 0.0000 2 11 12 28 0 2 CHI1 0 0 0.0000 12 13 14 15 21 3 CHI2 0 0 0.0000 13 14 15 16 18 4 CHI3 0 0 0.0000 13 22 23 24 26 5 PHI2 0 0 0.0000 27 29 30 42 0 6 CHI4 0 0 0.0000 31 32 33 34 38 7 CHI5 0 0 0.0000 32 33 34 35 38 8 PHI3 0 0 0.0000 39 44 45 46 0 9 PHI4 0 0 0.0000 44 45 46 49 0 1 CL2 C_XXX 0 0.0000 1.4100 -1.8940 -1.4310 2 0 0 0 0 2 C17 C_ARO 0 0.0000 0.9650 -0.7090 -2.6190 1 3 11 0 0 3 C16 C_ARO 0 0.0000 1.6820 -0.6050 -3.7950 2 4 10 0 0 4 C14 C_ARO 0 0.0000 1.3270 0.3390 -4.7430 3 5 6 0 0 5 CL1 C_XXX 0 0.0000 2.2370 0.4710 -6.2150 4 0 0 0 0 6 C13 C_ARO 0 0.0000 0.2490 1.1800 -4.5200 4 7 9 0 0 7 C12 C_ARO 0 0.0000 -0.4770 1.0800 -3.3520 6 8 11 0 0 8 H12 H_ALI 0 0.0000 -1.3170 1.7350 -3.1800 7 0 0 0 0 9 H13 H_ALI 0 0.0000 -0.0220 1.9150 -5.2630 6 0 0 0 0 10 H16 H_ALI 0 0.0000 2.5230 -1.2580 -3.9740 3 0 0 0 0 11 C11 C_ARO 0 0.0000 -0.1240 0.1310 -2.3930 2 7 12 0 0 12 C10 C_ARO 0 0.0000 -0.9020 0.0190 -1.1360 11 13 28 0 0 13 C19 C_ARO 0 0.0000 -2.2830 -0.1680 -1.1730 12 14 22 0 0 14 C20 C_ALI 0 0.0000 -3.0130 -0.2610 -2.4880 13 15 19 20 0 15 N21 N_AMO 0 0.0000 -3.5560 1.0560 -2.8410 14 16 17 0 0 16 H211 H_AMI 0 0.0000 -4.0340 0.9470 -3.7230 15 0 0 0 18 17 H212 H_AMI 0 0.0000 -4.2620 1.2730 -2.1530 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.1480 1.1100 -2.9380 0 0 0 0 0 19 H201 H_ALI 0 0.0000 -3.8300 -0.9780 -2.4000 14 0 0 0 21 20 H202 H_ALI 0 0.0000 -2.3230 -0.5900 -3.2650 14 0 0 0 21 21 Q2 PSEUD 0 0.0000 -3.0765 -0.7840 -2.8325 0 0 0 0 0 22 C22 C_ARO 0 0.0000 -2.9710 -0.2680 0.0350 13 23 27 0 0 23 N23 N_AMO 0 0.0000 -4.3440 -0.4550 0.0480 22 24 25 0 0 24 H231 H_AMI 0 0.0000 -4.8170 -0.5230 0.8920 23 0 0 0 26 25 H232 H_AMI 0 0.0000 -4.8330 -0.5180 -0.7870 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.8250 -0.5205 0.0525 0 0 0 0 0 27 N1 N_AMO 0 0.0000 -2.2930 -0.1810 1.1750 22 29 0 0 0 28 N9 N_AMI 0 0.0000 -0.2920 0.1020 0.0450 12 29 0 0 0 29 C2 C_ARO 0 0.0000 -0.9790 -0.0020 1.1720 27 28 30 0 0 30 C3 C_ARO 0 0.0000 -0.2610 0.0890 2.4670 29 31 42 0 0 31 C4 C_ARO 0 0.0000 1.1180 0.2830 2.4870 30 32 41 0 0 32 C5 C_ARO 0 0.0000 1.7860 0.3640 3.6980 31 33 39 0 0 33 O25 O_EST 0 0.0000 3.1330 0.5480 3.7190 32 34 0 0 0 34 C28 C_ALI 0 0.0000 3.5220 0.5960 5.0930 33 35 36 37 0 35 H281 H_ALI 0 0.0000 4.6000 0.7430 5.1610 34 0 0 0 38 36 H282 H_ALI 0 0.0000 3.0100 1.4220 5.5870 34 0 0 0 38 37 H283 H_ALI 0 0.0000 3.2520 -0.3410 5.5800 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 3.6207 0.6080 5.4427 0 0 0 0 0 39 C6 C_ARO 0 0.0000 1.0820 0.2620 4.8890 32 40 44 0 0 40 H6 H_ALI 0 0.0000 1.6060 0.3290 5.8320 39 0 0 0 0 41 H4 H_ALI 0 0.0000 1.6660 0.3630 1.5600 31 0 0 0 0 42 C8 C_ARO 0 0.0000 -0.9650 -0.0110 3.6640 30 43 44 0 0 43 H8 H_ALI 0 0.0000 -2.0350 -0.1580 3.6520 42 0 0 0 0 44 C7 C_ARO 0 0.0000 -0.2910 0.0740 4.8720 39 42 45 0 0 45 O26 O_EST 0 0.0000 -0.9770 -0.0240 6.0410 44 46 0 0 0 46 C29 C_ALI 0 0.0000 -0.0190 0.1010 7.0940 45 47 48 49 0 47 H291 H_ALI 0 0.0000 -0.5260 0.0270 8.0560 46 0 0 0 50 48 H292 H_ALI 0 0.0000 0.7190 -0.6950 7.0100 46 0 0 0 50 49 H293 H_ALI 0 0.0000 0.4780 1.0680 7.0180 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 0.2237 0.1333 7.3613 0 0 0 0 0