REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE RESIDUE CTN 10 32 1 32 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 29 0 3 CHI1 0 0 0.0000 3 7 8 9 27 4 CHI2 0 0 0.0000 7 8 9 10 27 5 CHI3 0 0 0.0000 8 9 10 11 22 6 CHI4 0 0 0.0000 12 17 18 19 21 7 CHI5 0 0 0.0000 8 9 23 24 26 8 CHI6 0 0 0.0000 9 23 24 25 25 9 PHI3 0 0 0.0000 3 7 29 31 0 10 PHI4 0 0 0.0000 7 29 31 32 0 1 O5' O_HYD 0 0.0000 -3.3690 2.6030 -0.7380 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -3.8730 3.3160 -0.3230 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -3.2510 1.5610 0.2320 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -4.2450 1.2160 0.5190 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -2.7300 1.9400 1.1120 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.4875 1.5780 0.8155 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -2.4600 0.3950 -0.3650 3 8 28 29 0 8 O4' O_EST 0 0.0000 -1.0930 0.7890 -0.6120 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3480 -0.4460 -0.6870 8 10 23 27 0 10 N1 N_AMO 0 0.0000 1.0750 -0.1990 -0.4460 9 11 15 0 0 11 C6 C_ARO 0 0.0000 2.0030 -0.6590 -1.3330 10 12 14 0 0 12 C5 C_ARO 0 0.0000 3.3150 -0.4190 -1.1020 11 13 17 0 0 13 H5 H_ALI 0 0.0000 4.0670 -0.7740 -1.7910 12 0 0 0 0 14 H6 H_ALI 0 0.0000 1.6940 -1.2050 -2.2120 11 0 0 0 0 15 C2 C_ARO 0 0.0000 1.4610 0.4810 0.6490 10 16 22 0 0 16 N3 N_AMO 0 0.0000 2.7480 0.7200 0.8930 15 17 0 0 0 17 C4 C_ARO 0 0.0000 3.6860 0.2920 0.0580 12 16 18 0 0 18 N4 N_AMO 0 0.0000 5.0130 0.5450 0.3200 17 19 20 0 0 19 HN41 H_AMI 0 0.0000 5.2650 1.0380 1.1160 18 0 0 0 21 20 HN42 H_AMI 0 0.0000 5.6970 0.2270 -0.2910 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.4810 0.6325 0.4125 0 0 0 0 0 22 O2 O_BYL 0 0.0000 0.6170 0.8860 1.4320 15 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.9370 -1.3340 0.4320 9 24 26 29 0 24 O2' O_HYD 0 0.0000 -1.0020 -2.6990 0.0140 23 25 0 0 0 25 H1 H_OXY 0 0.0000 -1.4320 -3.1890 0.7280 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -0.3440 -1.2410 1.3420 23 0 0 0 0 27 H1' H_ALI 0 0.0000 -0.4920 -0.9170 -1.6600 9 0 0 0 0 28 H4' H_ALI 0 0.0000 -2.9290 0.0520 -1.2870 7 0 0 0 0 29 C3' C_ALI 0 0.0000 -2.3590 -0.7650 0.6500 7 23 30 31 0 30 H3' H_ALI 0 0.0000 -2.4700 -0.3930 1.6690 29 0 0 0 0 31 O3' O_HYD 0 0.0000 -3.3450 -1.7610 0.3720 29 32 0 0 0 32 H2 H_OXY 0 0.0000 -4.2080 -1.3340 0.4650 31 0 0 0 0