REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OROTIDINE-5'-MONOPHOSPHATE" RESIDUE OMP 19 38 1 38 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 37 0 19 PHI9 0 0 0.0000 34 35 37 38 0 1 P P_ALI 0 0.0000 -4.6610 0.7110 0.4960 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -5.6470 -0.3010 0.0560 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.1700 2.1780 0.0730 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -6.0230 2.4240 0.4570 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -4.4970 0.6410 2.0970 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -3.8650 1.2780 2.4560 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.2400 0.4140 -0.2010 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.5740 -0.8470 -0.1050 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -2.3710 -1.0710 0.9420 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -3.2080 -1.6260 -0.5270 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.7895 -1.3485 0.2075 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.2560 -0.7870 -0.8790 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.5840 -2.1780 -0.8770 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -0.8060 -2.8510 -2.1180 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -0.4030 -3.7290 -2.1660 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.9170 -1.8190 -0.7030 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.5180 -1.4950 -1.9590 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.5040 -2.2190 -2.5990 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.4580 -2.6240 -0.2070 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.9390 -2.7790 -0.0400 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.4430 -0.4670 -1.9040 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.3580 0.1280 -0.2400 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8170 -0.5680 0.2070 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.7060 -0.8670 1.2490 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.0020 0.2760 0.0430 23 26 34 0 0 26 C2 C_BYL 0 0.0000 1.9690 1.2970 -0.8300 25 27 28 0 0 27 O2 O_BYL 0 0.0000 0.9530 1.4980 -1.4670 26 0 0 0 0 28 N3 N_AMO 0 0.0000 3.0290 2.1020 -1.0180 26 29 33 0 0 29 C4 C_BYL 0 0.0000 4.1700 1.9030 -0.3260 28 30 31 0 0 30 O4 O_BYL 0 0.0000 5.1310 2.6300 -0.4940 29 0 0 0 0 31 C5 C_BYL 0 0.0000 4.2310 0.7940 0.6340 29 32 34 0 0 32 H5 H_ALI 0 0.0000 5.1280 0.6050 1.2050 31 0 0 0 0 33 HN3 H_AMI 0 0.0000 2.9730 2.8310 -1.6560 28 0 0 0 0 34 C6 C_BYL 0 0.0000 3.1290 0.0140 0.7910 25 31 35 0 0 35 C7 C_BYL 0 0.0000 3.1420 -1.1140 1.7530 34 36 37 0 0 36 O71 O_BYL 0 0.0000 2.1970 -1.8730 1.8120 35 0 0 0 0 37 O72 O_HYD 0 0.0000 4.2040 -1.2960 2.5620 35 38 0 0 0 38 HO7 H_OXY 0 0.0000 4.1660 -2.0450 3.1730 37 0 0 0 0