REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-PSEUDOURIDINE-5'MONOPHOSPHATE" RESIDUE P2U 15 35 1 35 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 PHI1 0 0 0.0000 2 1 9 11 0 5 PHI2 0 0 0.0000 9 11 12 22 0 6 CHI4 0 0 0.0000 11 12 13 14 20 7 CHI5 0 0 0.0000 12 13 14 15 17 8 CHI6 0 0 0.0000 13 14 15 16 16 9 PHI3 0 0 0.0000 11 12 22 23 0 10 PHI4 0 0 0.0000 12 22 23 25 0 11 PHI5 0 0 0.0000 22 23 25 29 0 12 PHI6 0 0 0.0000 23 25 29 30 0 13 PHI7 0 0 0.0000 25 29 30 34 0 14 CHI7 0 0 0.0000 29 30 32 33 33 15 PHI8 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 -0.5310 1.1020 4.6300 2 8 9 0 0 2 C2 C_BYL 0 0.0000 -1.2450 -0.0350 4.7060 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -1.2030 -0.9460 3.7160 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -0.4430 -0.7280 2.6240 3 5 11 0 0 5 O4 O_BYL 0 0.0000 -0.4040 -1.5510 1.7280 4 0 0 0 0 6 HN3 H_AMI 0 0.0000 -1.7240 -1.7610 3.7870 3 0 0 0 0 7 O2 O_BYL 0 0.0000 -1.9390 -0.2430 5.6830 2 0 0 0 0 8 HN1 H_AMI 0 0.0000 -0.5750 1.7460 5.3540 1 0 0 0 0 9 C6 C_BYL 0 0.0000 0.2560 1.3590 3.5420 1 10 11 0 0 10 H6 H_ALI 0 0.0000 0.8270 2.2740 3.4890 9 0 0 0 0 11 C5 C_BYL 0 0.0000 0.3170 0.4620 2.5340 4 9 12 0 0 12 C1' C_ALI 0 0.0000 1.1800 0.7270 1.3270 11 13 21 22 0 13 C2' C_ALI 0 0.0000 2.2470 -0.3780 1.1750 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.3600 -0.5840 -0.3510 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.6830 -0.2840 -0.8000 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 4.2730 -0.9220 -0.3760 15 0 0 0 0 17 H3' H_ALI 0 0.0000 2.0880 -1.6040 -0.6200 14 0 0 0 0 18 H2' H_ALI 0 0.0000 1.9170 -1.2970 1.6610 13 0 0 0 20 19 H2'' H_ALI 0 0.0000 3.2010 -0.0480 1.5880 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.5590 -0.6725 1.6245 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.6550 1.7050 1.4090 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3930 0.6500 0.1180 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.3470 0.4190 -0.9440 14 22 24 25 0 24 H4' H_ALI 0 0.0000 1.8490 1.3490 -1.2120 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.6470 -0.1770 -2.1670 23 26 27 29 0 26 H5' H_ALI 0 0.0000 1.3820 -0.3690 -2.9480 25 0 0 0 28 27 H5'' H_ALI 0 0.0000 0.1620 -1.1120 -1.8870 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.7720 -0.7405 -2.4175 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.3330 0.7410 -2.6500 25 30 0 0 0 30 P P_ALI 0 0.0000 -1.0260 0.0520 -3.9300 29 31 32 34 0 31 OP1 O_XXX 0 0.0000 -1.6570 -1.2230 -3.5220 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 -2.1490 1.0380 -4.5290 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -2.5380 0.5880 -5.2910 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 0.0890 -0.2360 -5.0540 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 0.4740 0.6180 -5.2910 34 0 0 0 0