REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-HYDROXYURIDINE-5'-PHOSPHATE" RESIDUE BMP 18 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 34 0 13 CHI7 0 0 0.0000 23 25 26 27 33 14 CHI8 0 0 0.0000 25 26 28 29 33 15 CHI9 0 0 0.0000 26 28 29 30 32 16 CHI10 0 0 0.0000 28 29 31 32 32 17 PHI7 0 0 0.0000 23 25 34 35 0 18 PHI8 0 0 0.0000 25 34 35 36 0 1 P P_ALI 0 0.0000 -1.0020 0.1400 -4.2150 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.7060 -1.1220 -3.8980 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.0460 1.1940 -4.8390 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.4050 0.7900 -5.6420 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.1680 -0.1500 -5.2800 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.6000 0.6950 -5.4590 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3640 0.7500 -2.8690 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5480 -0.2260 -2.3650 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3220 -0.4180 -3.1080 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0110 -1.1510 -2.1530 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6665 -0.7845 -2.6305 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1940 0.2930 -1.0790 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.1280 -0.7730 -0.4670 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4870 -0.5120 -0.8230 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 4.0250 -1.1890 -0.3900 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.9290 -0.6220 1.0570 13 17 19 23 0 17 O2' O_HYD 0 0.0000 3.1600 -0.2660 1.6890 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.7800 -0.9890 1.5210 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.5340 -1.5440 1.4830 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.8340 -1.7710 -0.7940 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7470 1.2110 -1.2770 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.1860 0.5220 -0.0660 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8980 0.5190 1.1890 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.4050 1.4720 1.3400 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.0200 0.2510 2.2980 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -0.7810 -0.8580 2.2830 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -0.6970 -1.6280 1.3460 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -1.6320 -1.1280 3.2890 26 29 33 0 0 29 C4 C_BYL 0 0.0000 -1.7410 -0.2880 4.3370 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -2.5140 -0.5370 5.2460 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -0.9570 0.8780 4.3750 29 32 34 0 0 32 H51 H_ALI 0 0.0000 -1.0320 1.5620 5.2070 31 0 0 0 0 33 HN3 H_AMI 0 0.0000 -2.1720 -1.9330 3.2590 28 0 0 0 0 34 C6 C_BYL 0 0.0000 -0.0950 1.1300 3.3490 25 31 35 0 0 35 O1 O_HYD 0 0.0000 0.6690 2.2430 3.3610 34 36 0 0 0 36 HO1 H_OXY 0 0.0000 0.4560 2.7200 4.1740 35 0 0 0 0