REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-CYANO-URIDINE-5'-MONOPHOSPHATE" RESIDUE CNU 17 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 23 25 26 27 31 14 CHI8 0 0 0.0000 25 26 28 29 31 15 CHI9 0 0 0.0000 26 28 29 30 30 16 PHI7 0 0 0.0000 23 25 32 34 0 17 PHI8 0 0 0.0000 32 34 35 36 0 1 O1P O_XXX 0 0.0000 -5.6360 -0.1930 -0.1010 2 0 0 0 0 2 P P_ALI 0 0.0000 -4.5490 -1.1440 0.2240 1 3 5 7 0 3 O2P O_HYD 0 0.0000 -4.9830 -2.0440 1.4860 2 4 0 0 0 4 HO2P H_OXY 0 0.0000 -5.7840 -2.5660 1.3410 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -4.2720 -2.0960 -1.0440 2 6 0 0 0 6 HO3P H_OXY 0 0.0000 -3.5700 -2.7450 -0.9030 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.2100 -0.3250 0.5830 2 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.6310 0.6430 -0.2940 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.3670 0.1670 -1.2380 8 0 0 0 11 10 H5'A H_ALI 0 0.0000 -3.3500 1.4420 -0.4790 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.8585 0.8045 -0.8585 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.3740 1.2290 0.3520 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.8010 2.3670 -0.5220 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.2120 3.6390 -0.0200 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.8800 4.3900 -0.5310 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7300 2.2030 -0.3940 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.3110 3.3710 0.1910 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.1810 4.1770 -0.3260 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.1760 2.0040 -1.3690 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.1140 2.2470 -1.5590 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.5980 1.5960 1.3530 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3250 0.2370 0.4000 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.9010 0.9860 0.5420 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0280 1.3160 1.5730 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.0460 0.1750 0.1200 23 26 32 0 0 26 C2 C_BYL 0 0.0000 2.0370 -0.3890 -1.0980 25 27 28 0 0 27 O2 O_BYL 0 0.0000 1.0770 -0.2120 -1.8220 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.0570 -1.1430 -1.5440 26 29 31 0 0 29 C4 C_BYL 0 0.0000 4.1390 -1.3590 -0.7660 28 30 34 0 0 30 O4 O_BYL 0 0.0000 5.0650 -2.0400 -1.1650 29 0 0 0 0 31 HN3 H_AMI 0 0.0000 3.0150 -1.5340 -2.4300 28 0 0 0 0 32 C6 C_BYL 0 0.0000 3.0970 0.0150 0.9690 25 33 34 0 0 33 H6 H_ALI 0 0.0000 3.0860 0.4810 1.9430 32 0 0 0 0 34 C5 C_BYL 0 0.0000 4.1740 -0.7520 0.5740 29 32 35 0 0 35 C52 C_XXX 0 0.0000 5.2960 -0.9480 1.4420 34 36 0 0 0 36 N53 N_AMI 0 0.0000 6.1860 -1.1040 2.1310 35 0 0 0 0