REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID" RESIDUE BWD 5 25 1 25 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 22 0 3 CHI1 0 0 0.0000 12 16 17 18 20 4 PHI3 0 0 0.0000 12 16 22 24 0 5 PHI4 0 0 0.0000 16 22 24 25 0 1 N1 N_AMI 0 0.0000 -0.5900 -0.4520 0.6860 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -1.8820 -0.1500 0.4630 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.6710 -0.1740 1.3880 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -2.3110 0.1870 -0.7660 2 5 8 0 0 5 H3 H_AMI 0 0.0000 -3.2460 0.4060 -0.9080 4 0 0 0 0 6 C6 C_ARO 0 0.0000 0.3170 -0.4320 -0.3380 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -0.0870 -0.1020 -1.5830 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -1.4490 0.2180 -1.8020 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -1.8380 0.5190 -2.9160 8 0 0 0 0 10 BR5 X_XXX 0 0.0000 1.1470 -0.0680 -3.0150 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.3510 -0.6800 -0.1510 6 0 0 0 0 12 C7 C_ALI 0 0.0000 -0.1520 -0.8110 2.0370 1 13 14 16 0 13 H71 H_ALI 0 0.0000 0.6870 -1.5040 1.9750 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -0.9750 -1.2840 2.5720 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.1440 -1.3940 2.2735 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.2830 0.4500 2.7840 12 17 21 22 0 17 N8 N_AMO 0 0.0000 1.3920 1.0880 2.0630 16 18 19 0 0 18 H81 H_AMI 0 0.0000 2.1420 0.4140 2.0290 17 0 0 0 20 19 H82 H_AMI 0 0.0000 1.0810 1.2230 1.1130 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.6115 0.8185 1.5710 0 0 0 0 0 21 H8 H_ALI 0 0.0000 -0.5550 1.1430 2.8470 16 0 0 0 0 22 C9 C_BYL 0 0.0000 0.7340 0.0810 4.1740 16 23 24 0 0 23 O91 O_BYL 0 0.0000 1.8920 -0.1950 4.3800 22 0 0 0 0 24 O92 O_HYD 0 0.0000 -0.1500 0.0600 5.1830 22 25 0 0 0 25 H92O H_OXY 0 0.0000 0.1390 -0.1770 6.0750 24 0 0 0 0