REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(4-FLUORO-3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE" RESIDUE PB4 10 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 26 2 CHI2 0 0 0.0000 3 4 5 6 25 3 CHI3 0 0 0.0000 4 5 6 7 24 4 CHI4 0 0 0.0000 5 6 7 8 21 5 CHI5 0 0 0.0000 12 13 14 15 18 6 PHI1 0 0 0.0000 2 1 32 34 0 7 PHI2 0 0 0.0000 1 32 34 36 0 8 PHI3 0 0 0.0000 32 34 36 40 0 9 PHI4 0 0 0.0000 34 36 40 45 0 10 CHI6 0 0 0.0000 45 47 48 49 52 1 C1 C_ARO 0 0.0000 0.7980 0.0070 -1.1970 2 28 32 0 0 2 C2 C_ARO 0 0.0000 1.5000 -0.1460 0.0000 1 3 27 0 0 3 C3 C_ARO 0 0.0000 0.7990 0.0070 1.1980 2 4 30 0 0 4 C9 C_BYL 0 0.0000 1.4920 -0.1440 2.5020 3 5 26 0 0 5 N3 N_AMO 0 0.0000 0.8050 0.0050 3.6520 4 6 25 0 0 6 C10 C_ALI 0 0.0000 1.4890 -0.1440 4.9390 5 7 22 23 0 7 C11 C_ARO 0 0.0000 0.5040 0.0710 6.0590 6 8 12 0 0 8 C19 C_ARO 0 0.0000 0.3090 1.3400 6.5720 7 9 11 0 0 9 C20 C_ARO 0 0.0000 -0.5930 1.5390 7.5990 8 10 19 0 0 10 H20 H_ALI 0 0.0000 -0.7450 2.5300 8.0000 9 0 0 0 0 11 H19 H_ALI 0 0.0000 0.8620 2.1760 6.1710 8 0 0 0 0 12 C22 C_ARO 0 0.0000 -0.2020 -0.9990 6.5720 7 13 21 0 0 13 C4 C_ARO 0 0.0000 -1.1060 -0.8020 7.5990 12 14 19 0 0 14 C7 C_ALI 0 0.0000 -1.8780 -1.9700 8.1590 13 15 16 17 0 15 H71 H_ALI 0 0.0000 -1.3180 -2.4150 8.9810 14 0 0 0 18 16 H72 H_ALI 0 0.0000 -2.8450 -1.6250 8.5230 14 0 0 0 18 17 H73 H_ALI 0 0.0000 -2.0280 -2.7140 7.3760 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -2.0637 -2.2513 8.2933 0 0 0 0 0 19 C21 C_ARO 0 0.0000 -1.3060 0.4670 8.1110 9 13 20 0 0 20 F1 X_XXX 0 0.0000 -2.1890 0.6610 9.1150 19 0 0 0 0 21 H22 H_ALI 0 0.0000 -0.0490 -1.9900 6.1710 12 0 0 0 0 22 H101 H_ALI 0 0.0000 2.2900 0.5910 5.0120 6 0 0 0 24 23 H102 H_ALI 0 0.0000 1.9090 -1.1470 5.0120 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.0995 -0.2780 5.0120 0 0 0 0 0 25 HN3 H_AMI 0 0.0000 -0.1410 0.2130 3.6270 5 0 0 0 0 26 O2 O_BYL 0 0.0000 2.6780 -0.4040 2.5330 4 0 0 0 0 27 H2 H_ALI 0 0.0000 2.5550 -0.3760 0.0000 2 0 0 0 0 28 N2 N_AMO 0 0.0000 -0.4990 0.2910 -1.1510 1 29 0 0 0 29 C5 C_ARO 0 0.0000 -1.1210 0.4270 0.0000 28 30 31 0 0 30 N1 N_AMO 0 0.0000 -0.4990 0.2860 1.1520 3 29 0 0 0 31 H5 H_ALI 0 0.0000 -2.1760 0.6580 0.0010 29 0 0 0 0 32 C12 C_BYL 0 0.0000 1.4910 -0.1440 -2.5010 1 33 34 0 0 33 O1 O_BYL 0 0.0000 2.6780 -0.4030 -2.5320 32 0 0 0 0 34 N4 N_AMI 0 0.0000 0.8040 0.0060 -3.6510 32 35 36 0 0 35 HN4 H_AMI 0 0.0000 -0.1430 0.2130 -3.6260 34 0 0 0 0 36 C13 C_ALI 0 0.0000 1.4880 -0.1430 -4.9380 34 37 38 40 0 37 H131 H_ALI 0 0.0000 1.9080 -1.1450 -5.0120 36 0 0 0 39 38 H132 H_ALI 0 0.0000 2.2880 0.5930 -5.0120 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.0980 -0.2760 -5.0120 0 0 0 0 0 40 C14 C_ARO 0 0.0000 0.5020 0.0720 -6.0580 36 41 45 0 0 41 C18 C_ARO 0 0.0000 0.3060 1.3410 -6.5710 40 42 44 0 0 42 C17 C_ARO 0 0.0000 -0.5960 1.5390 -7.5980 41 43 53 0 0 43 H17 H_ALI 0 0.0000 -0.7490 2.5300 -7.9980 42 0 0 0 0 44 H18 H_ALI 0 0.0000 0.8590 2.1770 -6.1690 41 0 0 0 0 45 C15 C_ARO 0 0.0000 -0.1990 -0.9990 -6.5750 40 46 47 0 0 46 H15 H_ALI 0 0.0000 -0.0450 -1.9900 -6.1740 45 0 0 0 0 47 C6 C_ARO 0 0.0000 -1.1070 -0.8020 -7.5990 45 48 53 0 0 48 C8 C_ALI 0 0.0000 -1.8760 -1.9710 -8.1590 47 49 50 51 0 49 H81 H_ALI 0 0.0000 -1.3160 -2.4150 -8.9820 48 0 0 0 52 50 H82 H_ALI 0 0.0000 -2.0260 -2.7150 -7.3780 48 0 0 0 52 51 H83 H_ALI 0 0.0000 -2.8440 -1.6270 -8.5240 48 0 0 0 52 52 Q4 PSEUD 0 0.0000 -2.0620 -2.2523 -8.2947 0 0 0 0 0 53 C16 C_ARO 0 0.0000 -1.3040 0.4670 -8.1140 42 47 54 0 0 54 F2 X_XXX 0 0.0000 -2.1870 0.6600 -9.1180 53 0 0 0 0