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-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE RESIDUE A181 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 -3.6780 -2.3010 -1.7700 2 3 0 0 0 2 HAC H_OXY 0 0.0000 -4.2380 -2.9020 -2.2810 1 0 0 0 0 3 CAJ C_ALI 0 0.0000 -2.8130 -3.1180 -0.9780 1 4 5 7 0 4 HAJ1 H_ALI 0 0.0000 -3.4110 -3.7460 -0.3180 3 0 0 0 6 5 HAJ2 H_ALI 0 0.0000 -2.2090 -3.7480 -1.6310 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.8100 -3.7470 -0.9745 0 0 0 0 0 7 CAK C_ALI 0 0.0000 -1.8960 -2.2250 -0.1390 3 8 9 11 0 8 HAK1 H_ALI 0 0.0000 -1.1770 -2.8450 0.3970 7 0 0 0 10 9 HAK2 H_ALI 0 0.0000 -1.3640 -1.5350 -0.7940 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.2705 -2.1900 -0.1985 0 0 0 0 0 11 OAN O_EST 0 0.0000 -2.6790 -1.4840 0.7980 7 12 0 0 0 12 CAL C_ALI 0 0.0000 -1.7630 -0.7680 1.6280 11 13 14 16 0 13 HAL1 H_ALI 0 0.0000 -2.2690 -0.4490 2.5390 12 0 0 0 15 14 HAL2 H_ALI 0 0.0000 -0.9240 -1.4140 1.8850 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.5965 -0.9315 2.2120 0 0 0 0 0 16 NAT N_AMI 0 0.0000 -1.2690 0.4080 0.9070 12 17 23 0 0 17 CAS C_ARO 0 0.0000 -2.0750 1.4710 0.7470 16 18 19 0 0 18 OAB O_BYL 0 0.0000 -3.2000 1.4350 1.2090 17 0 0 0 0 19 NAM N_AMO 0 0.0000 -1.6680 2.5760 0.0990 17 20 22 0 0 20 CAR C_ARO 0 0.0000 -0.4250 2.6400 -0.4230 19 21 25 0 0 21 OAA O_BYL 0 0.0000 -0.0520 3.6360 -1.0160 20 0 0 0 0 22 HAM H_AMI 0 0.0000 -2.2710 3.3290 0.0030 19 0 0 0 0 23 CAI C_ARO 0 0.0000 0.0080 0.4020 0.4030 16 24 25 0 0 24 HAI H_ALI 0 0.0000 0.6420 -0.4620 0.5370 23 0 0 0 0 25 CAQ C_ARO 0 0.0000 0.4680 1.4890 -0.2640 20 23 26 0 0 26 SAO S_RED 0 0.0000 2.1010 1.5170 -0.9250 25 27 0 0 0 27 CAP C_ARO 0 0.0000 2.7110 -0.0120 -0.2980 26 28 36 0 0 28 CAH C_ARO 0 0.0000 2.6490 -1.1610 -1.0790 27 29 35 0 0 29 CAF C_ARO 0 0.0000 3.1290 -2.3570 -0.5830 28 30 34 0 0 30 CAD C_ARO 0 0.0000 3.6700 -2.4140 0.6880 29 31 33 0 0 31 CAE C_ARO 0 0.0000 3.7330 -1.2730 1.4680 30 32 36 0 0 32 HAE H_ALI 0 0.0000 4.1550 -1.3220 2.4610 31 0 0 0 39 33 HAD H_ALI 0 0.0000 4.0440 -3.3510 1.0730 30 0 0 0 0 34 HAF H_ALI 0 0.0000 3.0810 -3.2490 -1.1900 29 0 0 0 39 35 HAH H_ALI 0 0.0000 2.2260 -1.1170 -2.0710 28 0 0 0 38 36 CAG C_ARO 0 0.0000 3.2600 -0.0720 0.9780 27 31 37 0 0 37 HAG H_ALI 0 0.0000 3.3100 0.8180 1.5880 36 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.7680 -0.1495 -0.2415 0 0 0 0 40 39 Q5 PSEUD 0 0.0000 3.6180 -2.2855 0.6355 0 0 0 0 40 40 QQA PSEUD 0 0.0000 3.1930 -1.2175 0.1970 0 0 0 0 0