REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYURIDINE" RESIDUE DUR 12 30 1 30 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 1 N1 N_AMI 0 0.0000 -0.2330 0.5980 -1.0020 2 6 12 0 0 2 C2 C_BYL 0 0.0000 0.0760 -0.6820 -1.2700 1 3 5 0 0 3 N3 N_AMO 0 0.0000 0.3130 -1.0880 -2.5320 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 0.5310 -2.0160 -2.7070 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.1330 -1.4880 -0.3610 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.3030 1.5230 -2.0080 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.0650 1.1450 -3.2820 6 8 10 0 0 8 C4 C_BYL 0 0.0000 0.2540 -0.2070 -3.5510 3 7 9 0 0 9 O4 O_BYL 0 0.0000 0.4730 -0.5720 -4.6920 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -0.1180 1.8640 -4.0860 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -0.5490 2.5510 -1.7850 6 0 0 0 0 12 C1' C_ALI 0 0.0000 -0.4910 1.0090 0.3790 1 13 21 22 0 13 C2' C_ALI 0 0.0000 -1.6760 0.2090 0.9540 12 14 18 19 0 14 C3' C_ALI 0 0.0000 -1.0870 -0.5020 2.1990 13 15 17 23 0 15 O3' O_HYD 0 0.0000 -2.0130 -0.4740 3.2870 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 -2.8010 -0.9530 2.9960 15 0 0 0 0 17 H3' H_ALI 0 0.0000 -0.7990 -1.5260 1.9610 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 -2.4820 0.8810 1.2480 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 -2.0310 -0.5200 0.2280 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.2565 0.1805 0.7380 0 0 0 0 0 21 H1' H_ALI 0 0.0000 -0.7120 2.0760 0.4140 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.6550 0.7210 1.1970 12 23 0 0 0 23 C4' C_ALI 0 0.0000 0.1610 0.3620 2.5050 14 22 24 25 0 24 H4' H_ALI 0 0.0000 -0.1170 1.2530 3.0680 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.2060 -0.4510 3.2710 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 1.4800 -1.3300 2.6880 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.7900 -0.7650 4.2290 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1350 -1.0475 3.4585 0 0 0 0 0 29 O5' O_HYD 0 0.0000 2.3650 0.3520 3.4960 25 30 0 0 0 30 HO5' H_OXY 0 0.0000 2.9970 -0.1960 3.9800 29 0 0 0 0