REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-deoxy-5-morpholin-4-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione RESIDUE U2S 17 46 1 46 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 2 3 4 5 39 3 CHI3 0 0 0.0000 3 4 5 6 39 4 CHI4 0 0 0.0000 4 5 6 7 38 5 CHI5 0 0 0.0000 5 6 7 8 35 6 CHI6 0 0 0.0000 6 7 8 9 32 7 CHI7 0 0 0.0000 7 8 9 10 30 8 CHI8 0 0 0.0000 8 9 10 11 27 9 CHI9 0 0 0.0000 9 10 11 12 23 10 CHI10 0 0 0.0000 10 11 12 13 20 11 CHI11 0 0 0.0000 11 12 13 14 17 12 CHI12 0 0 0.0000 12 13 14 15 17 13 CHI13 0 0 0.0000 9 10 24 25 27 14 CHI14 0 0 0.0000 6 7 33 34 34 15 CHI15 0 0 0.0000 5 6 36 37 37 16 PHI1 0 0 0.0000 2 1 43 45 0 17 PHI2 0 0 0.0000 1 43 45 46 0 1 C4 C_BYL 0 0.0000 -4.0010 1.9080 -0.1140 2 42 43 0 0 2 C5 C_BYL 0 0.0000 -4.0890 1.2450 1.1340 1 3 41 0 0 3 C6 C_BYL 0 0.0000 -3.1590 0.3210 1.4540 2 4 40 0 0 4 N1 N_AMO 0 0.0000 -2.1510 0.0400 0.5720 3 5 45 0 0 5 C1' C_ALI 0 0.0000 -1.1420 -0.9630 0.9190 4 6 31 39 0 6 C2' C_ALI 0 0.0000 -1.2370 -2.1600 -0.0520 5 7 36 38 0 7 C3' C_ALI 0 0.0000 0.2570 -2.5170 -0.2830 6 8 33 35 0 8 C4' C_ALI 0 0.0000 0.9080 -1.1130 -0.2210 7 9 31 32 0 9 C5' C_ALI 0 0.0000 2.3790 -1.2270 0.1830 8 10 28 29 0 10 NBA N_AMO 0 0.0000 2.9660 0.1160 0.2820 9 11 24 0 0 11 CAM C_ALI 0 0.0000 3.2260 0.6770 -1.0510 10 12 21 22 0 12 CAK C_ALI 0 0.0000 3.7790 2.0970 -0.9030 11 13 18 19 0 13 OAM O_EST 0 0.0000 4.9560 2.0620 -0.0910 12 14 0 0 0 14 CAJ C_ALI 0 0.0000 4.7390 1.5210 1.2150 13 15 16 24 0 15 HAJ H_ALI 0 0.0000 5.6810 1.5040 1.7630 14 0 0 0 17 16 HAJA H_ALI 0 0.0000 4.0180 2.1400 1.7490 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.8495 1.8220 1.7560 0 0 0 0 0 18 HAK H_ALI 0 0.0000 3.0300 2.7320 -0.4300 12 0 0 0 20 19 HAKA H_ALI 0 0.0000 4.0270 2.4950 -1.8870 12 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.5285 2.6135 -1.1585 0 0 0 0 0 21 HAM H_ALI 0 0.0000 2.2970 0.7060 -1.6220 11 0 0 0 23 22 HAMA H_ALI 0 0.0000 3.9540 0.0550 -1.5720 11 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.1255 0.3805 -1.5970 0 0 0 0 0 24 CAL C_ALI 0 0.0000 4.1950 0.0960 1.0880 10 14 25 26 0 25 HAL H_ALI 0 0.0000 4.9390 -0.5350 0.6010 24 0 0 0 27 26 HALA H_ALI 0 0.0000 3.9740 -0.2990 2.0790 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 4.4565 -0.4170 1.3400 0 0 0 0 0 28 H5' H_ALI 0 0.0000 2.9180 -1.8050 -0.5680 9 0 0 0 30 29 H5'A H_ALI 0 0.0000 2.4530 -1.7280 1.1480 9 0 0 0 30 30 Q5 PSEUD 0 0.0000 2.6855 -1.7665 0.2900 0 0 0 0 0 31 O4' O_EST 0 0.0000 0.1690 -0.4010 0.7840 5 8 0 0 0 32 H4' H_ALI 0 0.0000 0.8180 -0.6100 -1.1840 8 0 0 0 0 33 O3' O_HYD 0 0.0000 0.4500 -3.1190 -1.5640 7 34 0 0 0 34 HO3' H_OXY 0 0.0000 0.0590 -3.9990 -1.6490 33 0 0 0 0 35 H3' H_ALI 0 0.0000 0.6340 -3.1610 0.5120 7 0 0 0 0 36 O2' O_HYD 0 0.0000 -1.9340 -3.2510 0.5530 6 37 0 0 0 37 HO2' H_OXY 0 0.0000 -1.9440 -4.0570 0.0180 36 0 0 0 0 38 H2' H_ALI 0 0.0000 -1.7150 -1.8680 -0.9870 6 0 0 0 0 39 H1' H_ALI 0 0.0000 -1.2950 -1.3030 1.9430 5 0 0 0 0 40 H6 H_ALI 0 0.0000 -3.2100 -0.1950 2.4010 3 0 0 0 0 41 H5 H_ALI 0 0.0000 -4.8900 1.4770 1.8210 2 0 0 0 0 42 O4 O_BYL 0 0.0000 -4.8310 2.7420 -0.4270 1 0 0 0 0 43 N3 N_AMI 0 0.0000 -2.9930 1.6030 -0.9560 1 44 45 0 0 44 HN3 H_AMI 0 0.0000 -2.9260 2.0520 -1.8130 43 0 0 0 0 45 C2 C_BYL 0 0.0000 -2.0790 0.6760 -0.6120 4 43 46 0 0 46 O2 O_BYL 0 0.0000 -1.1750 0.4110 -1.3800 45 0 0 0 0