REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-FLUOROURIDINE RESIDUE A5UD 13 30 1 30 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 5 6 8 3 CHI3 0 0 0.0000 3 5 6 7 7 4 PHI1 0 0 0.0000 2 9 11 12 0 5 PHI2 0 0 0.0000 9 11 12 22 0 6 CHI4 0 0 0.0000 11 12 13 14 20 7 CHI5 0 0 0.0000 12 13 14 15 15 8 CHI6 0 0 0.0000 12 13 16 17 19 9 CHI7 0 0 0.0000 13 16 17 18 18 10 PHI3 0 0 0.0000 11 12 22 23 0 11 PHI4 0 0 0.0000 12 22 23 25 0 12 PHI5 0 0 0.0000 22 23 25 29 0 13 PHI6 0 0 0.0000 23 25 29 30 0 1 F5 X_XXX 0 0.0000 -0.8390 1.4550 -4.0740 2 0 0 0 0 2 C5 C_BYL 0 0.0000 -0.3390 0.7110 -3.0630 1 3 9 0 0 3 C4 C_BYL 0 0.0000 0.5500 -0.3570 -3.3300 2 4 5 0 0 4 O4 O_BYL 0 0.0000 0.8740 -0.6160 -4.4760 3 0 0 0 0 5 N3 N_AMO 0 0.0000 1.0370 -1.0850 -2.3050 3 6 8 0 0 6 C2 C_BYL 0 0.0000 0.6840 -0.7960 -1.0390 5 7 11 0 0 7 O2 O_BYL 0 0.0000 1.1310 -1.4620 -0.1250 6 0 0 0 0 8 HN3 H_AMI 0 0.0000 1.6470 -1.8190 -2.4810 5 0 0 0 0 9 C6 C_BYL 0 0.0000 -0.6810 0.9770 -1.7830 2 10 11 0 0 10 H6 H_ALI 0 0.0000 -1.3590 1.7870 -1.5600 9 0 0 0 0 11 N1 N_AMI 0 0.0000 -0.1640 0.2120 -0.7710 6 9 12 0 0 12 C1' C_ALI 0 0.0000 -0.5340 0.4990 0.6170 11 13 21 22 0 13 C2' C_ALI 0 0.0000 -1.1270 -0.7600 1.2990 12 14 16 20 0 14 O2' O_HYD 0 0.0000 -2.5300 -0.8630 1.0490 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.8360 -1.6630 1.4980 14 0 0 0 0 16 C3' C_ALI 0 0.0000 -0.8520 -0.4760 2.7990 13 17 19 23 0 17 O3' O_HYD 0 0.0000 -2.0170 0.0600 3.4280 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -1.7880 0.2160 4.3540 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -0.5310 -1.3860 3.3060 16 0 0 0 0 20 H2' H_ALI 0 0.0000 -0.6080 -1.6600 0.9700 13 0 0 0 0 21 H1' H_ALI 0 0.0000 -1.2410 1.3270 0.6610 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.6390 0.7890 1.4060 12 23 0 0 0 23 C4' C_ALI 0 0.0000 0.2860 0.5600 2.7810 16 22 24 25 0 24 H4' H_ALI 0 0.0000 -0.0510 1.4910 3.2360 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.4960 0.0180 3.5450 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.8370 -0.9050 3.0760 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.2140 -0.1810 4.5780 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.5255 -0.5430 3.8270 0 0 0 0 0 29 O5' O_HYD 0 0.0000 2.5490 0.9830 3.5160 25 30 0 0 0 30 HO5' H_OXY 0 0.0000 3.2910 0.6030 4.0070 29 0 0 0 0