REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)-ONE RESIDUE CDF 19 42 1 42 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 CHI3 0 0 0.0000 7 8 9 10 10 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 27 0 9 CHI4 0 0 0.0000 13 17 18 19 25 10 CHI5 0 0 0.0000 17 18 19 20 20 11 CHI6 0 0 0.0000 17 18 21 22 24 12 CHI7 0 0 0.0000 18 21 22 23 23 13 PHI6 0 0 0.0000 13 17 27 28 0 14 PHI7 0 0 0.0000 17 27 28 30 0 15 PHI8 0 0 0.0000 27 28 30 39 0 16 CHI8 0 0 0.0000 28 30 31 32 38 17 CHI9 0 0 0.0000 30 31 33 34 38 18 CHI10 0 0 0.0000 33 34 35 36 38 19 PHI9 0 0 0.0000 28 30 39 41 0 1 O3B O_XXX 0 0.0000 5.9700 -0.9060 1.1580 2 0 0 0 0 2 PB P_ALI 0 0.0000 5.3750 -1.1260 -0.1790 1 3 5 7 0 3 O1B O_HYD 0 0.0000 6.1510 -0.2280 -1.2660 2 4 0 0 0 4 H1B H_OXY 0 0.0000 5.8130 -0.3220 -2.1680 3 0 0 0 0 5 O2B O_HYD 0 0.0000 5.5060 -2.6810 -0.5750 2 6 0 0 0 6 H2B H_OXY 0 0.0000 6.4180 -3.0020 -0.6120 5 0 0 0 0 7 O3A O_EST 0 0.0000 3.8200 -0.7100 -0.1490 2 8 0 0 0 8 PA P_ALI 0 0.0000 3.0100 0.5480 0.4460 7 9 11 12 0 9 O1A O_HYD 0 0.0000 2.9110 0.4140 2.0470 8 10 0 0 0 10 H1A H_OXY 0 0.0000 2.4570 -0.3860 2.3480 9 0 0 0 0 11 O2A O_XXX 0 0.0000 3.7190 1.8000 0.0990 8 0 0 0 0 12 O5' O_EST 0 0.0000 1.5280 0.5790 -0.1830 8 13 0 0 0 13 C5' C_ALI 0 0.0000 0.5980 1.6340 0.0680 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 0.3990 1.6970 1.1380 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 1.0180 2.5790 -0.2790 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.7085 2.1380 0.4295 0 0 0 0 0 17 C4' C_ALI 0 0.0000 -0.7070 1.3520 -0.6790 13 18 26 27 0 18 C3' C_ALI 0 0.0000 -1.6760 2.5410 -0.5080 17 19 21 25 0 19 O3' O_HYD 0 0.0000 -1.6720 3.3710 -1.6710 18 20 0 0 0 20 HA H_OXY 0 0.0000 -2.2660 4.1330 -1.6130 19 0 0 0 0 21 C2' C_ALI 0 0.0000 -3.0460 1.8290 -0.3420 18 22 24 28 0 22 O2' O_HYD 0 0.0000 -3.9460 2.6190 0.4380 21 23 0 0 0 23 HB H_OXY 0 0.0000 -4.1550 3.4790 0.0470 22 0 0 0 0 24 H2' H_ALI 0 0.0000 -3.4810 1.5830 -1.3100 21 0 0 0 0 25 H3' H_ALI 0 0.0000 -1.4260 3.1210 0.3810 18 0 0 0 0 26 H4' H_ALI 0 0.0000 -0.5000 1.1900 -1.7370 17 0 0 0 0 27 O4' O_EST 0 0.0000 -1.3420 0.1930 -0.1250 17 28 0 0 0 28 C1' C_ALI 0 0.0000 -2.6220 0.5490 0.4220 21 27 29 30 0 29 H1' H_ALI 0 0.0000 -2.5320 0.7570 1.4880 28 0 0 0 0 30 N1 N_AMI 0 0.0000 -3.5900 -0.5250 0.1910 28 31 39 0 0 31 C2 C_BYL 0 0.0000 -4.8630 -0.3790 0.6020 30 32 33 0 0 32 O2 O_BYL 0 0.0000 -5.1970 0.6510 1.1650 31 0 0 0 0 33 N3 N_AMO 0 0.0000 -5.7650 -1.3390 0.4050 31 34 0 0 0 34 C4 C_BYL 0 0.0000 -5.4280 -2.4690 -0.2040 33 35 41 0 0 35 N4 N_AMO 0 0.0000 -6.3680 -3.4540 -0.4030 34 36 37 0 0 36 H41N H_AMI 0 0.0000 -7.2790 -3.3230 -0.0980 35 0 0 0 38 37 H42N H_AMI 0 0.0000 -6.1190 -4.2790 -0.8480 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -6.6990 -3.8010 -0.4730 0 0 0 0 0 39 C6 C_BYL 0 0.0000 -3.1990 -1.6660 -0.4430 30 40 41 0 0 40 H6 H_ALI 0 0.0000 -2.1780 -1.7820 -0.7770 39 0 0 0 0 41 C5 C_BYL 0 0.0000 -4.1020 -2.6540 -0.6460 34 39 42 0 0 42 H5 H_ALI 0 0.0000 -3.8130 -3.5680 -1.1430 41 0 0 0 0