REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-METHYLURIDINE-5'-MONOPHOSHATE" RESIDUE UR3 17 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 9 10 15 16 24 10 CHI10 0 0 0.0000 10 15 17 18 24 11 CHI11 0 0 0.0000 15 17 18 19 22 12 CHI12 0 0 0.0000 15 17 23 24 24 13 CHI13 0 0 0.0000 6 7 26 27 33 14 CHI14 0 0 0.0000 7 26 27 28 30 15 CHI15 0 0 0.0000 26 27 28 29 29 16 CHI16 0 0 0.0000 7 26 31 32 32 17 PHI1 0 0 0.0000 2 1 38 39 0 1 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 2 3 5 38 0 2 OP1 O_XXX 0 0.0000 3.6590 1.1720 -5.2860 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.1980 0.5880 -4.5480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7990 0.6160 -5.4430 3 0 0 0 0 5 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 5 7 35 36 0 7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 6 8 26 34 0 8 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 8 10 25 27 0 10 N1 N_AMO 0 0.0000 0.4520 2.5240 0.1770 9 11 15 0 0 11 C6 C_BYL 0 0.0000 0.2900 2.6840 -1.1910 10 12 14 0 0 12 C5 C_BYL 0 0.0000 -0.5410 3.5640 -1.7450 11 13 23 0 0 13 H5 H_ALI 0 0.0000 -0.6390 3.6560 -2.8210 12 0 0 0 0 14 H6 H_ALI 0 0.0000 0.8940 2.0320 -1.8130 11 0 0 0 0 15 C2 C_BYL 0 0.0000 -0.2850 3.3220 1.0870 10 16 17 0 0 16 O2 O_BYL 0 0.0000 -0.1680 3.2040 2.3100 15 0 0 0 0 17 N3 N_AMO 0 0.0000 -1.1680 4.2660 0.4920 15 18 23 0 0 18 C3U C_ALI 0 0.0000 -1.9390 5.1180 1.3900 17 19 20 21 0 19 H3U1 H_ALI 0 0.0000 -1.6580 4.9230 2.4280 18 0 0 0 22 20 H3U2 H_ALI 0 0.0000 -3.0090 4.9220 1.2720 18 0 0 0 22 21 H3U3 H_ALI 0 0.0000 -1.7500 6.1720 1.1660 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -2.1390 5.3390 1.6220 0 0 0 0 0 23 C4 C_BYL 0 0.0000 -1.3580 4.4430 -0.8850 12 17 24 0 0 24 O4 O_BYL 0 0.0000 -2.1270 5.2450 -1.4110 23 0 0 0 0 25 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 9 0 0 0 0 26 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 7 27 31 33 0 27 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 9 26 28 30 0 28 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 27 29 0 0 0 29 HO2' H_OXY 0 0.0000 -0.4770 0.6810 2.1960 28 0 0 0 0 30 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 27 0 0 0 0 31 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 26 32 0 0 0 32 HO3' H_OXY 0 0.0000 3.4530 -0.1600 1.6240 31 0 0 0 0 33 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 26 0 0 0 0 34 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 7 0 0 0 0 35 H5' H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 6 0 0 0 37 36 H5'' H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 38 OP3 O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 1 39 0 0 0 39 HOP3 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 38 0 0 0 0