REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(5-deoxy-5-pyrrolidin-1-yl-alpha-L-arabinofuranosyl)pyrimidine-2,4(1H,3H)-dione RESIDUE U4S 17 45 1 45 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 7 9 0 4 PHI2 0 0 0.0000 7 9 11 12 0 5 PHI3 0 0 0.0000 9 11 12 22 0 6 CHI3 0 0 0.0000 11 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 17 8 CHI5 0 0 0.0000 13 14 15 16 16 9 CHI6 0 0 0.0000 12 13 18 19 19 10 PHI4 0 0 0.0000 11 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 23 25 29 38 0 14 CHI7 0 0 0.0000 25 29 30 31 37 15 CHI8 0 0 0.0000 29 30 31 32 34 16 CHI9 0 0 0.0000 25 29 38 39 45 17 CHI10 0 0 0.0000 29 38 39 40 42 1 C4 C_BYL 0 0.0000 -3.9670 1.6330 -0.1270 2 6 7 0 0 2 N3 N_AMO 0 0.0000 -2.9140 1.4540 -0.9510 1 3 5 0 0 3 C2 C_BYL 0 0.0000 -1.9160 0.6210 -0.6060 2 4 11 0 0 4 O2 O_BYL 0 0.0000 -0.9730 0.4700 -1.3590 3 0 0 0 0 5 HN3 H_AMI 0 0.0000 -2.8770 1.9280 -1.7970 2 0 0 0 0 6 O4 O_BYL 0 0.0000 -4.8730 2.3820 -0.4420 1 0 0 0 0 7 C5 C_BYL 0 0.0000 -4.0110 0.9350 1.1040 1 8 9 0 0 8 H5 H_ALI 0 0.0000 -4.8450 1.0660 1.7770 7 0 0 0 0 9 C6 C_BYL 0 0.0000 -2.9950 0.1060 1.4260 7 10 11 0 0 10 H6 H_ALI 0 0.0000 -3.0110 -0.4340 2.3610 9 0 0 0 0 11 N1 N_AMI 0 0.0000 -1.9450 -0.0470 0.5620 3 9 12 0 0 12 C1' C_ALI 0 0.0000 -0.8430 -0.9470 0.9110 11 13 21 22 0 13 C2' C_ALI 0 0.0000 -0.7920 -2.1240 -0.0870 12 14 18 20 0 14 C3' C_ALI 0 0.0000 0.7350 -2.3180 -0.2900 13 15 17 23 0 15 O3' O_HYD 0 0.0000 1.0180 -2.8650 -1.5800 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 0.7230 -3.7800 -1.6920 15 0 0 0 0 17 H3' H_ALI 0 0.0000 1.1620 -2.9370 0.4990 14 0 0 0 0 18 O2' O_HYD 0 0.0000 -1.3830 -3.2960 0.4790 13 19 0 0 0 19 HO2' H_OXY 0 0.0000 -1.2970 -4.0850 -0.0730 18 0 0 0 0 20 H2' H_ALI 0 0.0000 -1.2790 -1.8620 -1.0260 13 0 0 0 0 21 H1' H_ALI 0 0.0000 -0.9820 -1.3250 1.9240 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4030 -0.2480 0.8190 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.2340 -0.8550 -0.1840 14 22 24 25 0 24 H4' H_ALI 0 0.0000 1.1120 -0.3410 -1.1370 23 0 0 0 0 25 C5' C_ALI 0 0.0000 2.7000 -0.8240 0.2520 23 26 27 29 0 26 H5' H_ALI 0 0.0000 2.8090 -1.3500 1.2000 25 0 0 0 28 27 H5'A H_ALI 0 0.0000 3.3150 -1.3100 -0.5060 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.0620 -1.3300 0.3470 0 0 0 0 0 29 NAT N_AMI 0 0.0000 3.1340 0.5700 0.4130 25 30 38 0 0 30 CAJ C_ALI 0 0.0000 4.4690 0.6410 1.0610 29 31 35 36 0 31 CAH C_ALI 0 0.0000 5.0130 2.0350 0.6810 30 32 33 39 0 32 HAH H_ALI 0 0.0000 4.7940 2.7550 1.4700 31 0 0 0 34 33 HAHA H_ALI 0 0.0000 6.0860 1.9860 0.4990 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 5.4400 2.3705 0.9845 0 0 0 0 0 35 HAJ H_ALI 0 0.0000 5.1220 -0.1410 0.6730 30 0 0 0 37 36 HAJA H_ALI 0 0.0000 4.3710 0.5530 2.1440 30 0 0 0 37 37 Q3 PSEUD 0 0.0000 4.7465 0.2060 1.4085 0 0 0 0 0 38 CAI C_ALI 0 0.0000 3.3350 1.2210 -0.9070 29 39 43 44 0 39 CAG C_ALI 0 0.0000 4.2670 2.4170 -0.6140 31 38 40 41 0 40 HAG H_ALI 0 0.0000 4.9740 2.5550 -1.4320 39 0 0 0 42 41 HAGA H_ALI 0 0.0000 3.6820 3.3240 -0.4610 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.3280 2.9395 -0.9465 0 0 0 0 0 43 HAI H_ALI 0 0.0000 2.3830 1.5700 -1.3080 38 0 0 0 45 44 HAIA H_ALI 0 0.0000 3.8100 0.5300 -1.6030 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.0965 1.0500 -1.4555 0 0 0 0 0