REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE RESIDUE HQQ 9 44 1 44 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 4 5 6 6 4 PHI1 0 0 0.0000 2 1 9 11 0 5 PHI2 0 0 0.0000 1 9 11 17 0 6 CHI4 0 0 0.0000 9 11 12 13 16 7 PHI3 0 0 0.0000 9 11 17 22 0 8 PHI4 0 0 0.0000 19 26 30 31 0 9 PHI5 0 0 0.0000 26 30 31 40 0 1 N1 N_AMI 0 0.0000 -1.4860 0.8670 3.2310 2 8 9 0 0 2 C2 C_BYL 0 0.0000 -1.5860 -0.3830 3.6930 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.5980 -0.6830 4.2930 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.6510 -1.3290 3.5430 2 5 7 0 0 5 C4 C_BYL 0 0.0000 0.5070 -1.0920 2.8920 4 6 11 0 0 6 O4 O_BYL 0 0.0000 1.3450 -1.9580 2.7640 5 0 0 0 0 7 HN3 H_AMI 0 0.0000 -0.8110 -2.2110 3.9130 4 0 0 0 0 8 HN1 H_AMI 0 0.0000 -2.2160 1.4860 3.3870 1 0 0 0 0 9 C6 C_BYL 0 0.0000 -0.4000 1.2940 2.5520 1 10 11 0 0 10 O6 O_BYL 0 0.0000 -0.3240 2.4320 2.1390 9 0 0 0 0 11 C5 C_ALI 0 0.0000 0.7210 0.2990 2.3260 5 9 12 17 0 12 C7 C_ALI 0 0.0000 1.9980 0.8720 2.9440 11 13 14 15 0 13 H71 H_ALI 0 0.0000 1.8870 0.9200 4.0270 12 0 0 0 16 14 H72 H_ALI 0 0.0000 2.8430 0.2310 2.6930 12 0 0 0 16 15 H73 H_ALI 0 0.0000 2.1730 1.8740 2.5510 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.3010 1.0083 3.0903 0 0 0 0 0 17 C8 C_ARO 0 0.0000 0.9380 0.1720 0.8400 11 18 22 0 0 18 C13 C_ARO 0 0.0000 0.8560 -1.0670 0.2340 17 19 21 0 0 19 C12 C_ARO 0 0.0000 1.0500 -1.1850 -1.1280 18 20 26 0 0 20 H12 H_ALI 0 0.0000 0.9820 -2.1530 -1.6020 19 0 0 0 28 21 H13 H_ALI 0 0.0000 0.6330 -1.9430 0.8250 18 0 0 0 27 22 C9 C_ARO 0 0.0000 1.2250 1.2950 0.0870 17 23 24 0 0 23 H9 H_ALI 0 0.0000 1.2930 2.2620 0.5630 22 0 0 0 27 24 C10 C_ARO 0 0.0000 1.4250 1.1820 -1.2750 22 25 26 0 0 25 H10 H_ALI 0 0.0000 1.6490 2.0600 -1.8630 24 0 0 0 28 26 C11 C_ARO 0 0.0000 1.3380 -0.0590 -1.8870 19 24 30 0 0 27 Q2 PSEUD 0 0.0000 0.9630 0.1595 0.6940 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 1.3155 -0.0465 -1.7325 0 0 0 0 29 29 QQA PSEUD 0 0.0000 1.1393 0.0565 -0.5193 0 0 0 0 0 30 O11 O_EST 0 0.0000 1.5350 -0.1730 -3.2260 26 31 0 0 0 31 C14 C_ARO 0 0.0000 0.3080 -0.1260 -3.8090 30 32 40 0 0 32 C15 C_ARO 0 0.0000 -0.8170 0.1310 -3.0390 31 33 39 0 0 33 C16 C_ARO 0 0.0000 -2.0620 0.1780 -3.6330 32 34 38 0 0 34 C17 C_ARO 0 0.0000 -2.1890 -0.0300 -4.9940 33 35 37 0 0 35 C18 C_ARO 0 0.0000 -1.0690 -0.2870 -5.7640 34 36 40 0 0 36 H18 H_ALI 0 0.0000 -1.1710 -0.4510 -6.8260 35 0 0 0 43 37 H17 H_ALI 0 0.0000 -3.1640 0.0060 -5.4570 34 0 0 0 0 38 H16 H_ALI 0 0.0000 -2.9390 0.3780 -3.0350 33 0 0 0 43 39 H15 H_ALI 0 0.0000 -0.7180 0.2930 -1.9760 32 0 0 0 42 40 C19 C_ARO 0 0.0000 0.1790 -0.3300 -5.1750 31 35 41 0 0 41 H19 H_ALI 0 0.0000 1.0530 -0.5300 -5.7770 40 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.1675 -0.1185 -3.8765 0 0 0 0 44 43 Q5 PSEUD 0 0.0000 -2.0550 -0.0365 -4.9305 0 0 0 0 44 44 QQB PSEUD 0 0.0000 -0.9437 -0.0775 -4.4035 0 0 0 0 0