REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE RESIDUE PFD 14 58 1 58 1 PHI1 0 0 0.0000 4 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 21 0 3 PHI3 0 0 0.0000 18 25 29 30 0 4 PHI4 0 0 0.0000 25 29 30 57 0 5 CHI1 0 0 0.0000 29 30 31 32 48 6 CHI2 0 0 0.0000 30 31 32 33 45 7 CHI3 0 0 0.0000 31 32 33 34 42 8 CHI4 0 0 0.0000 32 33 34 35 42 9 CHI5 0 0 0.0000 33 34 35 36 39 10 CHI6 0 0 0.0000 29 30 49 50 56 11 CHI7 0 0 0.0000 30 49 51 52 56 12 CHI8 0 0 0.0000 49 51 52 53 55 13 CHI9 0 0 0.0000 51 52 54 55 55 14 PHI5 0 0 0.0000 29 30 57 58 0 1 F29 X_XXX 0 0.0000 2.7090 0.2980 -7.0670 2 0 0 0 0 2 C28 C_ARO 0 0.0000 1.7060 0.1080 -6.1830 1 3 7 0 0 3 C27 C_ARO 0 0.0000 0.4350 -0.2060 -6.6350 2 4 6 0 0 4 C25 C_ARO 0 0.0000 -0.5900 -0.4050 -5.7310 3 5 11 0 0 5 H25 H_ALI 0 0.0000 -1.5800 -0.6500 -6.0840 4 0 0 0 13 6 H27 H_ALI 0 0.0000 0.2470 -0.2980 -7.6940 3 0 0 0 12 7 C26 C_ARO 0 0.0000 1.9490 0.2270 -4.8250 2 8 9 0 0 8 H26 H_ALI 0 0.0000 2.9400 0.4720 -4.4730 7 0 0 0 12 9 C24 C_ARO 0 0.0000 0.9240 0.0340 -3.9190 7 10 11 0 0 10 H24 H_ALI 0 0.0000 1.1140 0.1280 -2.8600 9 0 0 0 13 11 C23 C_ARO 0 0.0000 -0.3490 -0.2800 -4.3710 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 1.5935 0.0870 -6.0835 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -0.2330 -0.2610 -4.4720 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.6802 -0.0870 -5.2778 0 0 0 0 0 15 O22 O_EST 0 0.0000 -1.3580 -0.4710 -3.4810 11 16 0 0 0 16 C20 C_ARO 0 0.0000 -0.8540 -0.1920 -2.2490 15 17 21 0 0 17 C17 C_ARO 0 0.0000 -0.9680 1.0880 -1.7270 16 18 20 0 0 18 C13 C_ARO 0 0.0000 -0.4610 1.3690 -0.4730 17 19 25 0 0 19 H13 H_ALI 0 0.0000 -0.5500 2.3660 -0.0660 18 0 0 0 27 20 H17 H_ALI 0 0.0000 -1.4570 1.8630 -2.2980 17 0 0 0 26 21 C16 C_ARO 0 0.0000 -0.2270 -1.1870 -1.5150 16 22 23 0 0 22 H16 H_ALI 0 0.0000 -0.1380 -2.1840 -1.9210 21 0 0 0 26 23 C12 C_ARO 0 0.0000 0.2840 -0.9040 -0.2630 21 24 25 0 0 24 H12 H_ALI 0 0.0000 0.7720 -1.6790 0.3080 23 0 0 0 27 25 C6 C_ARO 0 0.0000 0.1700 0.3750 0.2580 18 23 29 0 0 26 Q7 PSEUD 0 0.0000 -0.7975 -0.1605 -2.1095 0 0 0 0 28 27 Q8 PSEUD 0 0.0000 0.1110 0.3435 0.1210 0 0 0 0 28 28 QQB PSEUD 0 0.0000 -0.3433 0.0915 -0.9942 0 0 0 0 0 29 O2 O_EST 0 0.0000 0.6740 0.6550 1.4900 25 30 0 0 0 30 C1 C_ALI 0 0.0000 -0.3720 0.4050 2.4300 29 31 49 57 0 31 C5 C_ALI 0 0.0000 0.1620 0.7250 3.8280 30 32 46 47 0 32 C11 C_ALI 0 0.0000 1.4080 -0.1190 4.1020 31 33 43 44 0 33 O15 O_EST 0 0.0000 1.9800 0.2670 5.3530 32 34 0 0 0 34 C19 C_ALI 0 0.0000 3.1330 -0.5510 5.5520 33 35 40 41 0 35 C21 C_ALI 0 0.0000 3.7960 -0.1860 6.8820 34 36 37 38 0 36 H211 H_ALI 0 0.0000 4.6760 -0.8110 7.0330 35 0 0 0 39 37 H212 H_ALI 0 0.0000 4.0940 0.8610 6.8630 35 0 0 0 39 38 H213 H_ALI 0 0.0000 3.0900 -0.3490 7.6960 35 0 0 0 39 39 Q1 PSEUD 0 0.0000 3.9533 -0.0997 7.1973 0 0 0 0 0 40 H191 H_ALI 0 0.0000 3.8390 -0.3890 4.7370 34 0 0 0 42 41 H192 H_ALI 0 0.0000 2.8350 -1.6000 5.5700 34 0 0 0 42 42 Q2 PSEUD 0 0.0000 3.3370 -0.9945 5.1535 0 0 0 0 0 43 H111 H_ALI 0 0.0000 2.1360 0.0380 3.3060 32 0 0 0 45 44 H112 H_ALI 0 0.0000 1.1320 -1.1730 4.1390 32 0 0 0 45 45 Q3 PSEUD 0 0.0000 1.6340 -0.5675 3.7225 0 0 0 0 0 46 H51 H_ALI 0 0.0000 -0.6020 0.4960 4.5700 31 0 0 0 48 47 H52 H_ALI 0 0.0000 0.4200 1.7820 3.8860 31 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.0910 1.1390 4.2280 0 0 0 0 0 49 C4 C_BYL 0 0.0000 -1.5120 1.3600 2.1320 30 50 51 0 0 50 O10 O_BYL 0 0.0000 -1.3410 2.5610 2.1480 49 0 0 0 0 51 N9 N_AMO 0 0.0000 -2.7160 0.8300 1.8460 49 52 56 0 0 52 C14 C_BYL 0 0.0000 -2.9180 -0.4910 1.8250 51 53 54 0 0 53 O18 O_BYL 0 0.0000 -4.0370 -0.8860 1.5600 52 0 0 0 0 54 N7 N_AMO 0 0.0000 -1.9800 -1.4110 2.0760 52 55 57 0 0 55 HN7 H_AMI 0 0.0000 -2.2200 -2.3510 2.0380 54 0 0 0 0 56 HN9 H_AMI 0 0.0000 -3.4580 1.4230 1.6510 51 0 0 0 0 57 C3 C_BYL 0 0.0000 -0.7090 -1.0720 2.3800 30 54 58 0 0 58 O8 O_BYL 0 0.0000 0.1300 -1.9170 2.6060 57 0 0 0 0