REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-6-(2-PHENYLETHYL)PYRIMIDIN-4(3H)-ONE RESIDUE V15 7 35 1 35 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 2 3 4 5 28 3 CHI3 0 0 0.0000 3 4 7 8 28 4 CHI4 0 0 0.0000 4 7 8 9 25 5 CHI5 0 0 0.0000 7 8 9 10 20 6 CHI6 0 0 0.0000 1 2 29 30 32 7 PHI1 0 0 0.0000 2 1 34 35 0 1 N1 N_AMI 0 0.0000 -3.8550 -0.0050 0.1470 2 33 34 0 0 2 C2 C_BYL 0 0.0000 -3.1240 -1.1450 0.0240 1 3 29 0 0 3 N6 N_AMO 0 0.0000 -1.8320 -1.1030 -0.2340 2 4 0 0 0 4 C5 C_BYL 0 0.0000 -1.1940 0.0560 -0.3840 3 5 7 0 0 5 C4 C_BYL 0 0.0000 -1.8750 1.2320 -0.2720 4 6 34 0 0 6 H4 H_ALI 0 0.0000 -1.3650 2.1760 -0.3930 5 0 0 0 0 7 C15 C_ALI 0 0.0000 0.2840 0.0670 -0.6780 4 8 26 27 0 8 C16 C_ALI 0 0.0000 1.0660 -0.0260 0.6330 7 9 23 24 0 9 C7 C_ARO 0 0.0000 2.5440 -0.0140 0.3390 8 10 14 0 0 10 C8 C_ARO 0 0.0000 3.2290 1.1860 0.2850 9 11 13 0 0 11 C9 C_ARO 0 0.0000 4.5840 1.1960 0.0160 10 12 16 0 0 12 H9 H_ALI 0 0.0000 5.1190 2.1340 -0.0270 11 0 0 0 21 13 H8 H_ALI 0 0.0000 2.7050 2.1140 0.4580 10 0 0 0 20 14 C12 C_ARO 0 0.0000 3.2160 -1.2030 0.1230 9 15 19 0 0 15 C11 C_ARO 0 0.0000 4.5710 -1.1930 -0.1460 14 16 18 0 0 16 C10 C_ARO 0 0.0000 5.2560 0.0070 -0.2000 11 15 17 0 0 17 H10 H_ALI 0 0.0000 6.3150 0.0160 -0.4110 16 0 0 0 0 18 H11 H_ALI 0 0.0000 5.0960 -2.1220 -0.3150 15 0 0 0 21 19 H12 H_ALI 0 0.0000 2.6810 -2.1410 0.1650 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.6930 -0.0135 0.3115 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 5.1075 0.0060 -0.1710 0 0 0 0 22 22 QQA PSEUD 0 0.0000 3.9002 -0.0037 0.0703 0 0 0 0 0 23 H161 H_ALI 0 0.0000 0.8150 0.8240 1.2670 8 0 0 0 25 24 H162 H_ALI 0 0.0000 0.8050 -0.9520 1.1470 8 0 0 0 25 25 Q1 PSEUD 0 0.0000 0.8100 -0.0640 1.2070 0 0 0 0 0 26 H151 H_ALI 0 0.0000 0.5350 -0.7830 -1.3120 7 0 0 0 28 27 H152 H_ALI 0 0.0000 0.5450 0.9930 -1.1920 7 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.5400 0.1050 -1.2520 0 0 0 0 0 29 N14 N_AMO 0 0.0000 -3.7410 -2.3590 0.1720 2 30 31 0 0 30 H141 H_AMI 0 0.0000 -4.6910 -2.4000 0.3620 29 0 0 0 32 31 H142 H_AMI 0 0.0000 -3.2270 -3.1770 0.0860 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.9590 -2.7885 0.2240 0 0 0 0 0 33 H1 H_AMI 0 0.0000 -4.8060 -0.0540 0.3330 1 0 0 0 0 34 C3 C_BYL 0 0.0000 -3.2540 1.1960 0.0030 1 5 35 0 0 35 O15 O_BYL 0 0.0000 -3.8950 2.2280 0.1090 34 0 0 0 0