REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one RESIDUE A55E 6 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 3 4 5 6 20 3 CHI3 0 0 0.0000 6 7 8 9 12 4 CHI4 0 0 0.0000 3 4 21 22 24 5 PHI1 0 0 0.0000 1 2 25 26 0 6 PHI2 0 0 0.0000 25 26 27 36 0 1 O3 O_BYL 0 0.0000 0.8420 -3.6110 0.0080 2 0 0 0 0 2 C2 C_BYL 0 0.0000 0.7880 -2.3940 0.0040 1 3 25 0 0 3 N4 N_AMO 0 0.0000 -0.4250 -1.8280 -0.0000 2 4 0 0 0 4 C5 C_BYL 0 0.0000 -0.5850 -0.5250 -0.0040 3 5 21 0 0 5 C6 C_ARO 0 0.0000 -1.9220 0.0780 -0.0080 4 6 14 0 0 6 C21 C_ARO 0 0.0000 -3.0620 -0.7380 -0.0070 5 7 13 0 0 7 C19 C_ARO 0 0.0000 -4.3040 -0.1710 -0.0100 6 8 16 0 0 8 C20 C_ALI 0 0.0000 -5.5310 -1.0470 -0.0080 7 9 10 11 0 9 H20 H_ALI 0 0.0000 -5.8270 -1.2550 1.0200 8 0 0 0 12 10 H20A H_ALI 0 0.0000 -6.3430 -0.5350 -0.5240 8 0 0 0 12 11 H20B H_ALI 0 0.0000 -5.3090 -1.9840 -0.5190 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -5.8263 -1.2580 -0.0077 0 0 0 0 0 13 H21 H_ALI 0 0.0000 -2.9580 -1.8130 -0.0040 6 0 0 0 0 14 C15 C_ARO 0 0.0000 -2.0650 1.4720 -0.0060 5 15 20 0 0 15 C16 C_ARO 0 0.0000 -3.3120 2.0280 -0.0140 14 16 19 0 0 16 C17 C_ARO 0 0.0000 -4.4400 1.2140 -0.0140 7 15 17 0 0 17 O18 O_HYD 0 0.0000 -5.6760 1.7710 -0.0160 16 18 0 0 0 18 HO18 H_OXY 0 0.0000 -6.0360 1.9360 0.8660 17 0 0 0 0 19 H16 H_ALI 0 0.0000 -3.4240 3.1020 -0.0170 15 0 0 0 0 20 H15 H_ALI 0 0.0000 -1.1900 2.1050 -0.0060 14 0 0 0 0 21 C7 C_ALI 0 0.0000 0.6660 0.3320 -0.0050 4 22 23 26 0 22 H7 H_ALI 0 0.0000 0.6390 0.9710 -0.8870 21 0 0 0 24 23 H7A H_ALI 0 0.0000 0.6360 0.9760 0.8740 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.6375 0.9735 -0.0065 0 0 0 0 0 25 N1 N_AMI 0 0.0000 1.9440 -1.7220 0.0090 2 26 0 0 0 26 C8 C_BYL 0 0.0000 1.9880 -0.4120 -0.0000 21 25 27 0 0 27 C9 C_ARO 0 0.0000 3.2690 0.3090 -0.0000 26 28 36 0 0 28 C14 C_ARO 0 0.0000 3.2890 1.7090 0.0020 27 29 35 0 0 29 C13 C_ARO 0 0.0000 4.4950 2.3760 0.0020 28 30 34 0 0 30 C12 C_ARO 0 0.0000 5.6840 1.6670 -0.0000 29 31 33 0 0 31 C11 C_ARO 0 0.0000 5.6730 0.2830 -0.0020 30 32 36 0 0 32 H11 H_ALI 0 0.0000 6.6050 -0.2630 -0.0030 31 0 0 0 39 33 H12 H_ALI 0 0.0000 6.6250 2.1970 -0.0000 30 0 0 0 0 34 H13 H_ALI 0 0.0000 4.5120 3.4560 0.0020 29 0 0 0 39 35 H14 H_ALI 0 0.0000 2.3630 2.2630 0.0020 28 0 0 0 38 36 C10 C_ARO 0 0.0000 4.4760 -0.4010 0.0040 27 31 37 0 0 37 H10 H_ALI 0 0.0000 4.4690 -1.4810 0.0080 36 0 0 0 38 38 Q3 PSEUD 0 0.0000 3.4160 0.3910 0.0050 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 5.5585 1.5965 -0.0005 0 0 0 0 40 40 QQA PSEUD 0 0.0000 4.4873 0.9938 0.0023 0 0 0 0 0