REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXY-3'-ACETAMIDO-URIDINE" RESIDUE ADU 15 37 1 37 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 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 34 0 6 CHI5 0 0 0.0000 1 12 13 14 32 7 CHI6 0 0 0.0000 12 13 14 15 32 8 CHI7 0 0 0.0000 13 14 15 16 20 9 CHI8 0 0 0.0000 14 15 16 17 17 10 CHI9 0 0 0.0000 13 14 21 22 31 11 CHI10 0 0 0.0000 14 21 22 23 30 12 CHI11 0 0 0.0000 21 22 23 24 29 13 CHI12 0 0 0.0000 22 23 25 26 29 14 PHI2 0 0 0.0000 1 12 34 36 0 15 PHI3 0 0 0.0000 12 34 36 37 0 1 N1 N_AMI 0 0.0000 -1.1480 -1.9930 1.1060 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -2.0030 -1.8080 2.2180 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -3.1010 -1.2510 2.1530 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -1.5160 -2.3080 3.4340 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -2.1130 -2.1870 4.2470 4 0 0 0 0 6 C6 C_BYL 0 0.0000 0.0760 -2.6320 1.2670 1 7 11 0 0 7 C5 C_BYL 0 0.0000 0.5260 -3.1030 2.4310 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -0.3060 -2.9500 3.6420 4 7 9 0 0 9 O4 O_BYL 0 0.0000 0.0790 -3.3720 4.7280 8 0 0 0 0 10 H5 H_ALI 0 0.0000 1.4870 -3.5950 2.5180 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.6710 -2.7340 0.3650 6 0 0 0 0 12 C1' C_ALI 0 0.0000 -1.5160 -1.5310 -0.2020 1 13 33 34 0 13 O4' O_EST 0 0.0000 -0.9600 -2.4200 -1.1830 12 14 0 0 0 14 C4' C_ALI 0 0.0000 -0.3190 -1.6450 -2.2160 13 15 21 32 0 15 C5' C_ALI 0 0.0000 1.1880 -1.8320 -2.0850 14 16 18 19 0 16 O5' O_HYD 0 0.0000 1.4930 -3.2010 -2.2860 15 17 0 0 0 17 HO5' H_OXY 0 0.0000 2.0310 -3.4870 -1.5280 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 1.5160 -1.5330 -1.0890 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 1.7060 -1.2350 -2.8370 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.6110 -1.3840 -1.9630 0 0 0 0 0 21 C3' C_ALI 0 0.0000 -0.7600 -0.1990 -2.0060 14 22 31 34 0 22 N3' N_AMO 0 0.0000 -1.9810 0.0730 -2.7310 21 23 30 0 0 23 C8' C_BYL 0 0.0000 -2.0000 0.6020 -4.0060 22 24 25 0 0 24 O8' O_BYL 0 0.0000 -1.0250 0.9060 -4.6830 23 0 0 0 0 25 C9' C_ALI 0 0.0000 -3.3720 0.7990 -4.5620 23 26 27 28 0 26 H9'1 H_ALI 0 0.0000 -3.5730 1.8500 -4.8240 25 0 0 0 29 27 H9'2 H_ALI 0 0.0000 -3.5340 0.2310 -5.4920 25 0 0 0 29 28 H9'3 H_ALI 0 0.0000 -4.1970 0.5030 -3.8950 25 0 0 0 29 29 Q2 PSEUD 0 0.0000 -3.7680 0.8613 -4.7370 0 0 0 0 0 30 HN3' H_AMI 0 0.0000 -2.8670 -0.1350 -2.2800 22 0 0 0 0 31 H3' H_ALI 0 0.0000 -0.0300 0.5340 -2.3600 21 0 0 0 0 32 H4' H_ALI 0 0.0000 -0.6360 -2.0420 -3.1870 14 0 0 0 0 33 H1' H_ALI 0 0.0000 -2.6080 -1.5720 -0.2660 12 0 0 0 0 34 C2' C_ALI 0 0.0000 -0.9640 -0.1490 -0.5030 12 21 35 36 0 35 H2' H_ALI 0 0.0000 0.0020 0.0020 -0.0050 34 0 0 0 0 36 O2' O_HYD 0 0.0000 -1.8430 0.8750 -0.0830 34 37 0 0 0 37 HO2' H_OXY 0 0.0000 -1.8760 1.5370 -0.7960 36 0 0 0 0