REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PSEUDOURIDINE-5'-MONOPHOSPHATE" RESIDUE PSU 16 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 15 8 CHI6 0 0 0.0000 12 13 16 17 19 9 CHI7 0 0 0.0000 13 16 17 18 18 10 PHI3 0 0 0.0000 11 12 22 23 0 11 PHI4 0 0 0.0000 12 22 23 25 0 12 PHI5 0 0 0.0000 22 23 25 29 0 13 PHI6 0 0 0.0000 23 25 29 30 0 14 PHI7 0 0 0.0000 25 29 30 34 0 15 CHI8 0 0 0.0000 29 30 32 33 33 16 PHI8 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 -0.8700 1.1010 4.5170 2 8 9 0 0 2 C2 C_BYL 0 0.0000 -1.5870 -0.0350 4.5670 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -1.5100 -0.9460 3.5800 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -0.7100 -0.7280 2.5160 3 5 11 0 0 5 O4 O_BYL 0 0.0000 -0.6390 -1.5520 1.6210 4 0 0 0 0 6 HN3 H_AMI 0 0.0000 -2.0330 -1.7610 3.6310 3 0 0 0 0 7 O2 O_BYL 0 0.0000 -2.3160 -0.2430 5.5180 2 0 0 0 0 8 HN1 H_AMI 0 0.0000 -0.9400 1.7450 5.2390 1 0 0 0 0 9 C6 C_BYL 0 0.0000 -0.0430 1.3570 3.4580 1 10 11 0 0 10 H6 H_ALI 0 0.0000 0.5290 2.2730 3.4260 9 0 0 0 0 11 C5 C_BYL 0 0.0000 0.0530 0.4610 2.4530 4 9 12 0 0 12 C1' C_ALI 0 0.0000 0.9590 0.7260 1.2780 11 13 21 22 0 13 C2' C_ALI 0 0.0000 2.0310 -0.3800 1.1650 12 14 16 20 0 14 O2' O_HYD 0 0.0000 3.2610 0.0480 1.7510 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 3.9050 -0.6560 1.5960 14 0 0 0 0 16 C3' C_ALI 0 0.0000 2.1990 -0.5850 -0.3570 13 17 19 23 0 17 O3' O_HYD 0 0.0000 3.5370 -0.2860 -0.7580 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 4.1110 -0.9240 -0.3120 17 0 0 0 0 19 H3' H_ALI 0 0.0000 1.9360 -1.6060 -0.6350 16 0 0 0 0 20 H2' H_ALI 0 0.0000 1.6830 -1.2980 1.6380 13 0 0 0 0 21 H1' H_ALI 0 0.0000 1.4320 1.7030 1.3770 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2170 0.6490 0.0420 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.2080 0.4180 -0.9860 16 22 24 25 0 24 H4' H_ALI 0 0.0000 1.7200 1.3480 -1.2350 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.5530 -0.1780 -2.2330 23 26 27 29 0 26 H5' H_ALI 0 0.0000 1.3150 -0.3690 -2.9870 25 0 0 0 28 27 H5'' H_ALI 0 0.0000 0.0580 -1.1130 -1.9710 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 0.6865 -0.7410 -2.4790 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.4090 0.7410 -2.7510 25 30 0 0 0 30 P P_ALI 0 0.0000 -1.0560 0.0520 -4.0550 29 31 32 34 0 31 OP1 O_XXX 0 0.0000 -1.7010 -1.2220 -3.6700 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 -2.1560 1.0390 -4.6940 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -2.5170 0.5890 -5.4700 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 0.0990 -0.2360 -5.1380 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 0.4930 0.6170 -5.3610 34 0 0 0 0