REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID" RESIDUE FWD 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 -0.1940 -0.4660 -0.2460 2 6 12 0 0 2 C2 C_ARO 0 0.0000 -1.3670 -0.1250 -0.8090 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -2.3750 -0.1050 -0.1290 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -1.4400 0.2030 -2.1120 2 5 8 0 0 5 H3 H_AMI 0 0.0000 -2.2940 0.4500 -2.5010 4 0 0 0 0 6 C6 C_ARO 0 0.0000 0.9550 -0.4970 -0.9920 1 7 11 0 0 7 C5 C_ARO 0 0.0000 0.9090 -0.1760 -2.3030 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.3320 0.1860 -2.8810 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -0.3990 0.4780 -4.0610 8 0 0 0 0 10 F5 X_XXX 0 0.0000 2.0320 -0.2010 -3.0540 7 0 0 0 0 11 H6 H_ALI 0 0.0000 1.8920 -0.7750 -0.5330 6 0 0 0 0 12 C7 C_ALI 0 0.0000 -0.1460 -0.8140 1.1750 1 13 14 16 0 13 H71 H_ALI 0 0.0000 0.6520 -1.5350 1.3460 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -1.0990 -1.2490 1.4760 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.2235 -1.3920 1.4110 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.1200 0.4470 2.0000 12 17 21 22 0 17 N8 N_AMO 0 0.0000 1.4040 1.0330 1.5950 16 18 19 0 0 18 H81 H_AMI 0 0.0000 2.1100 0.3340 1.7700 17 0 0 0 20 19 H82 H_AMI 0 0.0000 1.3630 1.1600 0.5950 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.7365 0.7470 1.1825 0 0 0 0 0 21 H8 H_ALI 0 0.0000 -0.6780 1.1680 1.8290 16 0 0 0 0 22 C9 C_BYL 0 0.0000 0.1690 0.0890 3.4630 16 23 24 0 0 23 O91 O_BYL 0 0.0000 1.2190 -0.2220 3.9730 22 0 0 0 0 24 O92 O_HYD 0 0.0000 -0.9520 0.1170 4.1990 22 25 0 0 0 25 H92O H_OXY 0 0.0000 -0.9200 -0.1120 5.1380 24 0 0 0 0