REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-deoxy-5-piperidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione RESIDUE U3S 17 49 1 49 1 CHI1 0 0 0.0000 45 1 2 3 44 2 CHI2 0 0 0.0000 2 3 4 5 42 3 CHI3 0 0 0.0000 3 4 5 6 42 4 CHI4 0 0 0.0000 4 5 6 7 41 5 CHI5 0 0 0.0000 5 6 7 8 38 6 CHI6 0 0 0.0000 6 7 8 9 35 7 CHI7 0 0 0.0000 7 8 9 10 33 8 CHI8 0 0 0.0000 8 9 10 11 30 9 CHI9 0 0 0.0000 9 10 11 12 26 10 CHI10 0 0 0.0000 10 11 12 13 23 11 CHI11 0 0 0.0000 11 12 13 14 20 12 CHI12 0 0 0.0000 12 13 14 15 17 13 CHI13 0 0 0.0000 9 10 27 28 30 14 CHI14 0 0 0.0000 6 7 36 37 37 15 CHI15 0 0 0.0000 5 6 39 40 40 16 PHI1 0 0 0.0000 2 1 46 48 0 17 PHI2 0 0 0.0000 1 46 48 49 0 1 C4 C_BYL 0 0.0000 -3.9770 1.8910 -0.1150 2 45 46 0 0 2 C5 C_BYL 0 0.0000 -4.0570 1.2340 1.1370 1 3 44 0 0 3 C6 C_BYL 0 0.0000 -3.1210 0.3150 1.4570 2 4 43 0 0 4 N1 N_AMO 0 0.0000 -2.1150 0.0360 0.5720 3 5 48 0 0 5 C1' C_ALI 0 0.0000 -1.0990 -0.9600 0.9200 4 6 34 42 0 6 C2' C_ALI 0 0.0000 -1.1910 -2.1620 -0.0450 5 7 39 41 0 7 C3' C_ALI 0 0.0000 0.3030 -2.5120 -0.2800 6 8 36 38 0 8 C4' C_ALI 0 0.0000 0.9470 -1.1040 -0.2270 7 9 34 35 0 9 C5' C_ALI 0 0.0000 2.4210 -1.2090 0.1720 8 10 31 32 0 10 NBA N_AMO 0 0.0000 2.9990 0.1380 0.2680 9 11 27 0 0 11 CAM C_ALI 0 0.0000 3.2510 0.6990 -1.0650 10 12 24 25 0 12 CAK C_ALI 0 0.0000 3.7140 2.1510 -0.9300 11 13 21 22 0 13 CAV C_ALI 0 0.0000 4.9910 2.1980 -0.0860 12 14 18 19 0 14 CAJ C_ALI 0 0.0000 4.7150 1.5640 1.2800 13 15 16 27 0 15 HAJ H_ALI 0 0.0000 5.6310 1.5560 1.8690 14 0 0 0 17 16 HAJA H_ALI 0 0.0000 3.9510 2.1420 1.8010 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.7910 1.8490 1.8350 0 0 0 0 0 18 HAV H_ALI 0 0.0000 5.7820 1.6440 -0.5920 13 0 0 0 20 19 HAVA H_ALI 0 0.0000 5.3010 3.2340 0.0490 13 0 0 0 20 20 Q2 PSEUD 0 0.0000 5.5415 2.4390 -0.2715 0 0 0 0 0 21 HAK H_ALI 0 0.0000 2.9350 2.7380 -0.4440 12 0 0 0 23 22 HAKA H_ALI 0 0.0000 3.9160 2.5620 -1.9190 12 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.4255 2.6500 -1.1815 0 0 0 0 0 24 HAM H_ALI 0 0.0000 2.3340 0.6640 -1.6530 11 0 0 0 26 25 HAMA H_ALI 0 0.0000 4.0250 0.1160 -1.5640 11 0 0 0 26 26 Q4 PSEUD 0 0.0000 3.1795 0.3900 -1.6085 0 0 0 0 0 27 CAL C_ALI 0 0.0000 4.2220 0.1290 1.0800 10 14 28 29 0 28 HAL H_ALI 0 0.0000 4.9920 -0.4510 0.5710 27 0 0 0 30 29 HALA H_ALI 0 0.0000 4.0110 -0.3200 2.0510 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 4.5015 -0.3855 1.3110 0 0 0 0 0 31 H5' H_ALI 0 0.0000 2.9610 -1.7830 -0.5810 9 0 0 0 33 32 H5'A H_ALI 0 0.0000 2.5010 -1.7080 1.1380 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 2.7310 -1.7455 0.2785 0 0 0 0 0 34 O4' O_EST 0 0.0000 0.2080 -0.3910 0.7780 5 8 0 0 0 35 H4' H_ALI 0 0.0000 0.8510 -0.6050 -1.1910 8 0 0 0 0 36 O3' O_HYD 0 0.0000 0.4950 -3.1180 -1.5600 7 37 0 0 0 37 HO3' H_OXY 0 0.0000 0.1080 -4.0010 -1.6390 36 0 0 0 0 38 H3' H_ALI 0 0.0000 0.6880 -3.1500 0.5160 7 0 0 0 0 39 O2' O_HYD 0 0.0000 -1.8800 -3.2540 0.5670 6 40 0 0 0 40 HO2' H_OXY 0 0.0000 -1.8880 -4.0620 0.0360 39 0 0 0 0 41 H2' H_ALI 0 0.0000 -1.6750 -1.8760 -0.9790 6 0 0 0 0 42 H1' H_ALI 0 0.0000 -1.2460 -1.2960 1.9460 5 0 0 0 0 43 H6 H_ALI 0 0.0000 -3.1650 -0.1960 2.4070 3 0 0 0 0 44 H5 H_ALI 0 0.0000 -4.8560 1.4640 1.8260 2 0 0 0 0 45 O4 O_BYL 0 0.0000 -4.8130 2.7200 -0.4280 1 0 0 0 0 46 N3 N_AMI 0 0.0000 -2.9700 1.5880 -0.9580 1 47 48 0 0 47 HN3 H_AMI 0 0.0000 -2.9090 2.0340 -1.8180 46 0 0 0 0 48 C2 C_BYL 0 0.0000 -2.0500 0.6680 -0.6140 4 46 49 0 0 49 O2 O_BYL 0 0.0000 -1.1480 0.4040 -1.3850 48 0 0 0 0