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-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE A182 7 40 1 40 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 27 0 7 PHI7 0 0 0.0000 25 26 27 36 0 1 OAC O_HYD 0 0.0000 7.0580 160.5440 11.0810 2 3 0 0 0 2 HAC H_OXY 0 0.0000 7.1030 159.6990 10.6470 1 0 0 0 0 3 CAJ C_ALI 0 0.0000 5.9010 161.2490 10.6140 1 4 5 7 0 4 HAJ1 H_ALI 0 0.0000 5.8800 161.3410 9.5030 3 0 0 0 6 5 HAJ2 H_ALI 0 0.0000 4.9640 160.6570 10.7390 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 5.4220 160.9990 10.1210 0 0 0 0 0 7 CAK C_ALI 0 0.0000 5.8270 162.6260 11.3210 3 8 9 11 0 8 HAK1 H_ALI 0 0.0000 6.5660 163.3580 10.9210 7 0 0 0 10 9 HAK2 H_ALI 0 0.0000 4.9020 163.1940 11.0640 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 5.7340 163.2760 10.9925 0 0 0 0 0 11 OAN O_EST 0 0.0000 5.9710 162.4030 12.7350 7 12 0 0 0 12 CAL C_ALI 0 0.0000 6.4520 163.5820 13.4020 11 13 14 16 0 13 HAL1 H_ALI 0 0.0000 5.7880 164.4340 13.1260 12 0 0 0 15 14 HAL2 H_ALI 0 0.0000 6.2420 163.4760 14.4920 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 6.0150 163.9550 13.8090 0 0 0 0 0 16 NAT N_AMI 0 0.0000 7.7910 163.9960 13.2470 12 17 23 0 0 17 CAS C_ARO 0 0.0000 8.1650 165.1610 12.4880 16 18 19 0 0 18 OAB O_BYL 0 0.0000 7.3430 165.8430 11.8570 17 0 0 0 0 19 NAM N_AMO 0 0.0000 9.5370 165.5090 12.3870 17 20 22 0 0 20 CAR C_ARO 0 0.0000 10.5250 164.7150 13.0190 19 21 25 0 0 21 OAA O_BYL 0 0.0000 11.7020 165.0670 12.9310 20 0 0 0 0 22 HAM H_AMI 0 0.0000 9.8140 166.3350 11.8560 19 0 0 0 0 23 CAI C_ARO 0 0.0000 8.8050 163.2120 13.8690 16 24 25 0 0 24 HAI H_ALI 0 0.0000 8.5250 162.3160 14.4490 23 0 0 0 0 25 CAQ C_ARO 0 0.0000 10.1700 163.5520 13.7630 20 23 26 0 0 26 SE S_RED 0 0.0000 11.3530 162.5080 14.5550 25 27 0 0 0 27 CAP C_ARO 0 0.0000 11.9060 161.4560 13.2520 26 28 36 0 0 28 CAH C_ARO 0 0.0000 13.2210 161.5630 12.6720 27 29 35 0 0 29 CAF C_ARO 0 0.0000 13.6340 160.6640 11.6140 28 30 34 0 0 30 CAD C_ARO 0 0.0000 12.7070 159.6570 11.1480 29 31 33 0 0 31 CAE C_ARO 0 0.0000 11.3900 159.5290 11.7080 30 32 36 0 0 32 HAE H_ALI 0 0.0000 10.7020 158.7520 11.3330 31 0 0 0 39 33 HAD H_ALI 0 0.0000 13.0120 158.9670 10.3430 30 0 0 0 0 34 HAF H_ALI 0 0.0000 14.6400 160.7450 11.1690 29 0 0 0 39 35 HAH H_ALI 0 0.0000 13.9150 162.3370 13.0390 28 0 0 0 38 36 CAG C_ARO 0 0.0000 10.9920 160.4390 12.7680 27 31 37 0 0 37 HAG H_ALI 0 0.0000 9.9840 160.3560 13.2100 36 0 0 0 38 38 Q4 PSEUD 0 0.0000 11.9495 161.3465 13.1245 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 12.6710 159.7485 11.2510 0 0 0 0 40 40 QQA PSEUD 0 0.0000 12.3102 160.5475 12.1877 0 0 0 0 0