REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE" RESIDUE UBB 15 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 32 0 6 CHI2 0 0 0.0000 8 12 13 14 30 7 CHI3 0 0 0.0000 12 13 14 15 30 8 CHI4 0 0 0.0000 13 14 15 16 25 9 CHI5 0 0 0.0000 14 15 16 17 17 10 CHI6 0 0 0.0000 14 15 18 19 25 11 CHI7 0 0 0.0000 15 18 19 20 24 12 CHI8 0 0 0.0000 18 19 20 21 23 13 CHI9 0 0 0.0000 19 20 21 22 22 14 CHI10 0 0 0.0000 13 14 26 27 29 15 PHI5 0 0 0.0000 8 12 32 34 0 1 O1P O_HYD 0 0.0000 1.1320 -0.0050 6.2190 2 3 0 0 0 2 H1P H_OXY 0 0.0000 1.0380 -0.0760 7.1930 1 0 0 0 0 3 P P_ALI 0 0.0000 1.6720 1.3800 5.5840 1 4 5 7 0 4 O2P O_XXX 0 0.0000 2.9130 1.9360 6.2190 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.3790 2.3480 5.6480 3 6 0 0 0 6 H3P H_OXY 0 0.0000 0.1410 2.7660 6.5030 5 0 0 0 0 7 O5' O_EST 0 0.0000 1.8000 1.0540 4.0040 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6700 0.5250 3.3290 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 0.3860 -0.4200 3.8010 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.1580 1.2340 3.4160 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1140 0.4070 3.6085 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0270 0.3020 1.8660 8 13 31 32 0 13 O4' O_EST 0 0.0000 2.0970 -0.6570 1.8010 12 14 0 0 0 14 C1' C_ALI 0 0.0000 1.6000 -1.8690 1.2170 13 15 26 30 0 15 N1 N_AMO 0 0.0000 2.0730 -2.9910 1.9720 14 16 18 0 0 16 C6 C_BYL 0 0.0000 2.2550 -2.8390 3.3410 15 17 21 0 0 17 H6 H_ALI 0 0.0000 2.0190 -1.8580 3.7380 16 0 0 0 0 18 C2 C_BYL 0 0.0000 2.3500 -4.2290 1.3490 15 19 25 0 0 19 N3 N_AMO 0 0.0000 2.8050 -5.2380 2.2090 18 20 24 0 0 20 C4 C_BYL 0 0.0000 3.0020 -5.1360 3.5770 19 21 23 0 0 21 C5 C_BYL 0 0.0000 2.6890 -3.8100 4.1470 16 20 22 0 0 22 H5 H_ALI 0 0.0000 2.8190 -3.6550 5.2110 21 0 0 0 0 23 O4 O_BYL 0 0.0000 3.4040 -6.0490 4.2920 20 0 0 0 0 24 HN3 H_AMI 0 0.0000 3.0120 -6.1380 1.7850 19 0 0 0 0 25 O2 O_BYL 0 0.0000 2.2120 -4.4360 0.1420 18 0 0 0 0 26 C2' C_ALI 0 0.0000 0.0870 -1.7640 1.2010 14 27 28 32 0 27 H2'1 H_ALI 0 0.0000 -0.3420 -2.1060 2.1520 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 -0.3710 -2.3510 0.3990 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.3565 -2.2285 1.2755 0 0 0 0 0 30 H1' H_ALI 0 0.0000 2.0060 -1.9490 0.2030 14 0 0 0 0 31 H4' H_ALI 0 0.0000 1.3770 1.2470 1.4390 12 0 0 0 0 32 C3' C_ALI 0 0.0000 -0.1210 -0.2770 1.0540 12 26 33 34 0 33 H3'1 H_ALI 0 0.0000 -0.0010 0.0010 0.0000 32 0 0 0 35 34 H3'2 H_ALI 0 0.0000 -1.1080 0.0620 1.3830 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -0.5545 0.0315 0.6915 0 0 0 0 0