REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE RESIDUE CCV 7 33 1 33 1 CHI1 0 0 0.0000 5 7 8 9 12 2 PHI1 0 0 0.0000 1 15 16 20 0 3 PHI2 0 0 0.0000 15 16 20 28 0 4 CHI2 0 0 0.0000 16 20 21 22 26 5 CHI3 0 0 0.0000 20 21 22 23 23 6 PHI3 0 0 0.0000 16 20 28 32 0 7 PHI4 0 0 0.0000 20 28 32 33 0 1 N1 N_AMI 0 0.0000 1.1530 0.4430 0.8480 2 14 15 0 0 2 C1 C_ARO 0 0.0000 1.3910 0.0070 2.0980 1 3 4 0 0 3 O1 O_BYL 0 0.0000 2.5370 -0.0770 2.4950 2 0 0 0 0 4 N2 N_AMO 0 0.0000 0.3790 -0.3340 2.9160 2 5 13 0 0 5 C2 C_ARO 0 0.0000 -0.8970 -0.2400 2.4930 4 6 7 0 0 6 O2 O_BYL 0 0.0000 -1.8140 -0.5490 3.2330 5 0 0 0 0 7 C3 C_ARO 0 0.0000 -1.1620 0.2100 1.1780 5 8 15 0 0 8 C4 C_ALI 0 0.0000 -2.5800 0.3190 0.6790 7 9 10 11 0 9 H43 H_ALI 0 0.0000 -3.2610 -0.0760 1.4310 8 0 0 0 12 10 H42 H_ALI 0 0.0000 -2.8180 1.3660 0.4880 8 0 0 0 12 11 H41 H_ALI 0 0.0000 -2.6850 -0.2510 -0.2430 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.9213 0.3463 0.5587 0 0 0 0 0 13 H2 H_AMI 0 0.0000 0.5680 -0.6460 3.8150 4 0 0 0 0 14 H1 H_AMI 0 0.0000 1.8960 0.6850 0.2740 1 0 0 0 0 15 C5 C_ARO 0 0.0000 -0.1270 0.5470 0.3780 1 7 16 0 0 16 C11 C_ALI 0 0.0000 -0.3820 1.0370 -1.0230 15 17 18 20 0 17 H112 H_ALI 0 0.0000 -1.3530 1.5300 -1.0650 16 0 0 0 19 18 H111 H_ALI 0 0.0000 0.3960 1.7430 -1.3090 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.4785 1.6365 -1.1870 0 0 0 0 0 20 C12 C_ALI 0 0.0000 -0.3720 -0.1500 -1.9870 16 21 27 28 0 21 C13 C_ALI 0 0.0000 -0.7620 0.3250 -3.3880 20 22 24 25 0 22 O3 O_HYD 0 0.0000 -0.7520 -0.7830 -4.2880 21 23 0 0 0 23 H3 H_OXY 0 0.0000 -1.0030 -0.4400 -5.1570 22 0 0 0 0 24 H132 H_ALI 0 0.0000 -1.7610 0.7610 -3.3580 21 0 0 0 26 25 H131 H_ALI 0 0.0000 -0.0490 1.0760 -3.7280 21 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.9050 0.9185 -3.5430 0 0 0 0 0 27 H12 H_ALI 0 0.0000 -1.0850 -0.9010 -1.6470 20 0 0 0 0 28 C14 C_ALI 0 0.0000 1.0290 -0.7610 -2.0290 20 29 30 32 0 29 H142 H_ALI 0 0.0000 1.3080 -1.1000 -1.0310 28 0 0 0 31 30 H141 H_ALI 0 0.0000 1.0360 -1.6080 -2.7150 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.1720 -1.3540 -1.8730 0 0 0 0 0 32 O4 O_HYD 0 0.0000 1.9640 0.2210 -2.4770 28 33 0 0 0 33 H4 H_OXY 0 0.0000 2.8180 -0.2230 -2.5640 32 0 0 0 0