REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(BETA-D-RIBOFURANOSYL)-PYRIDIN-4-ONE-5'-PHOSPHATE" RESIDUE ONE 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 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 17 8 CHI4 0 0 0.0000 13 14 15 16 16 9 CHI5 0 0 0.0000 12 13 18 19 19 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 32 0 13 CHI6 0 0 0.0000 23 25 26 27 31 14 CHI7 0 0 0.0000 26 27 28 29 29 15 PHI8 0 0 0.0000 23 25 32 34 0 1 OP3 O_HYD 0 0.0000 -2.1430 0.9660 -4.5980 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.4750 0.5200 -5.3890 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.0300 -0.0000 -3.9510 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -1.6480 -1.2980 -3.6010 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.1550 -0.2390 -5.0130 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 0.5300 0.6280 -5.2140 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4310 0.6840 -2.6230 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5450 -0.2160 -2.0980 7 9 10 12 0 9 H5'' H_ALI 0 0.0000 1.3290 -0.3740 -2.8390 8 0 0 0 11 10 H5' H_ALI 0 0.0000 0.0700 -1.1690 -1.8620 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6995 -0.7715 -2.3505 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1570 0.3770 -0.8270 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1610 -0.6090 -0.1930 12 14 18 20 0 14 C2' C_ALI 0 0.0000 1.9550 -0.4340 1.3270 13 15 17 23 0 15 O2' O_HYD 0 0.0000 3.1610 0.0180 1.9470 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 3.8270 -0.6650 1.7950 15 0 0 0 0 17 H2' H_ALI 0 0.0000 1.6230 -1.3690 1.7780 14 0 0 0 0 18 O3' O_HYD 0 0.0000 3.4990 -0.2670 -0.5600 13 19 0 0 0 19 HO3 H_OXY 0 0.0000 4.0810 -0.8970 -0.1120 18 0 0 0 0 20 H3' H_ALI 0 0.0000 1.9330 -1.6320 -0.4940 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6480 1.3240 -1.0510 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1380 0.5640 0.1810 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8510 0.6400 1.4350 14 22 24 25 0 24 H1' H_ALI 0 0.0000 1.2940 1.6280 1.5600 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.0450 0.3400 2.5540 23 26 32 0 0 26 C2 C_BYL 0 0.0000 -0.7350 -0.8270 2.5550 25 27 31 0 0 27 C3 C_BYL 0 0.0000 -1.5660 -1.1350 3.5740 26 28 30 0 0 28 C4 C_BYL 0 0.0000 -1.7200 -0.2200 4.6420 27 29 34 0 0 29 O4 O_BYL 0 0.0000 -2.4690 -0.4700 5.5750 28 0 0 0 0 30 H3 H_ALI 0 0.0000 -2.1100 -2.0680 3.5720 27 0 0 0 0 31 H2 H_ALI 0 0.0000 -0.6130 -1.5200 1.7370 26 0 0 0 0 32 C6 C_BYL 0 0.0000 -0.1710 1.2380 3.5620 25 33 34 0 0 33 H6 H_ALI 0 0.0000 0.3880 2.1610 3.5290 32 0 0 0 0 34 C5 C_BYL 0 0.0000 -0.9900 0.9910 4.6070 28 32 35 0 0 35 H5 H_ALI 0 0.0000 -1.0860 1.7090 5.4080 34 0 0 0 0