REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE BAU 7 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 23 0 6 PHI6 0 0 0.0000 20 25 26 30 0 7 PHI7 0 0 0.0000 25 26 30 39 0 1 OAC O_HYD 0 0.0000 2.7430 -2.8050 1.5990 2 3 0 0 0 2 HAC H_OXY 0 0.0000 3.0440 -3.5960 2.0670 1 0 0 0 0 3 CAJ C_ALI 0 0.0000 2.8950 -3.0690 0.2030 1 4 5 7 0 4 HAJ1 H_ALI 0 0.0000 3.9430 -3.2730 -0.0160 3 0 0 0 6 5 HAJ2 H_ALI 0 0.0000 2.2910 -3.9340 -0.0710 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.1170 -3.6035 -0.0435 0 0 0 0 0 7 CAK C_ALI 0 0.0000 2.4340 -1.8500 -0.5990 3 8 9 11 0 8 HAK1 H_ALI 0 0.0000 2.4660 -2.0820 -1.6640 7 0 0 0 10 9 HAK2 H_ALI 0 0.0000 1.4150 -1.5920 -0.3140 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.9405 -1.8370 -0.9890 0 0 0 0 0 11 OAO O_EST 0 0.0000 3.2990 -0.7460 -0.3270 7 12 0 0 0 12 CAM C_ALI 0 0.0000 2.8940 0.3190 -1.1900 11 13 14 16 0 13 HAM1 H_ALI 0 0.0000 3.6950 1.0550 -1.2590 12 0 0 0 15 14 HAM2 H_ALI 0 0.0000 2.6800 -0.0790 -2.1820 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 3.1875 0.4880 -1.7205 0 0 0 0 0 16 NAT N_AMI 0 0.0000 1.6910 0.9560 -0.6490 12 17 23 0 0 17 CAS C_ARO 0 0.0000 1.7890 1.7630 0.4230 16 18 19 0 0 18 OAB O_BYL 0 0.0000 2.8770 1.9590 0.9280 17 0 0 0 0 19 NAN N_AMO 0 0.0000 0.7010 2.3640 0.9380 17 20 22 0 0 20 CAR C_ARO 0 0.0000 -0.5140 2.1570 0.3890 19 21 25 0 0 21 OAA O_BYL 0 0.0000 -1.5000 2.6970 0.8580 20 0 0 0 0 22 HAN H_AMI 0 0.0000 0.7890 2.9460 1.7090 19 0 0 0 0 23 CAI C_ARO 0 0.0000 0.4770 0.7190 -1.2350 16 24 25 0 0 24 HAI H_ALI 0 0.0000 0.4070 0.0670 -2.0930 23 0 0 0 0 25 CAQ C_ARO 0 0.0000 -0.6320 1.3060 -0.7360 20 23 26 0 0 26 CAL C_ALI 0 0.0000 -1.9770 1.0570 -1.3670 25 27 28 30 0 27 HAL1 H_ALI 0 0.0000 -2.5790 1.9640 -1.3090 26 0 0 0 29 28 HAL2 H_ALI 0 0.0000 -1.8420 0.7770 -2.4120 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.2105 1.3705 -1.8605 0 0 0 0 0 30 CG C_ARO 0 0.0000 -2.6770 -0.0590 -0.6350 26 31 39 0 0 31 CD2 C_ARO 0 0.0000 -3.4940 0.2280 0.4430 30 32 38 0 0 32 CE2 C_ARO 0 0.0000 -4.1360 -0.7950 1.1150 31 33 37 0 0 33 CZ C_ARO 0 0.0000 -3.9620 -2.1050 0.7090 32 34 36 0 0 34 CE1 C_ARO 0 0.0000 -3.1460 -2.3920 -0.3700 33 35 39 0 0 35 HE1 H_ALI 0 0.0000 -3.0090 -3.4150 -0.6870 34 0 0 0 42 36 HZ H_ALI 0 0.0000 -4.4630 -2.9050 1.2340 33 0 0 0 0 37 HE2 H_ALI 0 0.0000 -4.7740 -0.5720 1.9570 32 0 0 0 42 38 HD2 H_ALI 0 0.0000 -3.6300 1.2510 0.7600 31 0 0 0 41 39 CD1 C_ARO 0 0.0000 -2.5070 -1.3680 -1.0440 30 34 40 0 0 40 HD1 H_ALI 0 0.0000 -1.8690 -1.5920 -1.8870 39 0 0 0 41 41 Q5 PSEUD 0 0.0000 -2.7495 -0.1705 -0.5635 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -3.8915 -1.9935 0.6350 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -3.3205 -1.0820 0.0358 0 0 0 0 0