REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[4-METHOXY-3-METHYL-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER" RESIDUE MEP 18 46 1 46 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 32 0 6 CHI3 0 0 0.0000 8 12 13 14 30 7 CHI4 0 0 0.0000 12 13 14 15 30 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 29 12 CHI9 0 0 0.0000 20 21 22 23 23 13 CHI10 0 0 0.0000 20 21 24 25 28 14 PHI4 0 0 0.0000 8 12 32 39 0 15 CHI11 0 0 0.0000 12 32 33 34 37 16 PHI5 0 0 0.0000 12 32 39 41 0 17 PHI6 0 0 0.0000 32 39 41 42 0 18 PHI7 0 0 0.0000 39 41 42 45 0 1 P P_ALI 0 0.0000 -1.0340 0.0070 -4.3200 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5730 -1.2990 -3.8830 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.2140 0.8830 -4.9770 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.5480 0.3790 -5.7330 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.1280 -0.2280 -5.4080 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.4520 0.6450 -5.6650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4290 0.7900 -3.0490 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6070 -0.0320 -2.5120 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3740 -0.1900 -3.2700 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1900 -0.9930 -2.2120 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7820 -0.5915 -2.7410 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.2270 0.6570 -1.2960 8 13 31 32 0 13 O4' O_EST 0 0.0000 0.2360 0.8270 -0.2690 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.9130 0.6880 0.9980 13 15 30 39 0 15 N1 N_AMO 0 0.0000 -0.0390 0.3450 2.0570 14 16 20 0 0 16 C2 C_BYL 0 0.0000 -0.7860 -0.7670 1.9460 15 17 18 0 0 17 O2 O_BYL 0 0.0000 -0.6580 -1.4800 0.9690 16 0 0 0 0 18 N3 N_AMO 0 0.0000 -1.6660 -1.1090 2.9060 16 19 22 0 0 19 H3 H_AMI 0 0.0000 -2.1940 -1.9170 2.8110 18 0 0 0 0 20 C6 C_BYL 0 0.0000 -0.1650 1.1630 3.1470 15 21 29 0 0 21 C5 C_BYL 0 0.0000 -1.0430 0.8470 4.1220 20 22 24 0 0 22 C4 C_BYL 0 0.0000 -1.8190 -0.3290 3.9950 18 21 23 0 0 23 O4 O_BYL 0 0.0000 -2.6180 -0.6350 4.8620 22 0 0 0 0 24 C5M C_ALI 0 0.0000 -1.1960 1.7350 5.3300 21 25 26 27 0 25 H71 H_ALI 0 0.0000 -1.9470 1.3150 5.9980 24 0 0 0 28 26 H72 H_ALI 0 0.0000 -0.2420 1.8050 5.8530 24 0 0 0 28 27 H73 H_ALI 0 0.0000 -1.5090 2.7300 5.0120 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.2327 1.9500 5.6210 0 0 0 0 0 29 H6 H_ALI 0 0.0000 0.4350 2.0570 3.2270 20 0 0 0 0 30 H1' H_ALI 0 0.0000 1.4500 1.6030 1.2490 14 0 0 0 0 31 H4' H_ALI 0 0.0000 1.6310 1.6270 -1.5850 12 0 0 0 0 32 C3' C_ALI 0 0.0000 2.3480 -0.2220 -0.7090 12 33 38 39 0 33 C3M C_ALI 0 0.0000 3.6870 0.5170 -0.7420 32 34 35 36 0 34 HO3' H_ALI 0 0.0000 3.9820 0.6870 -1.7770 33 0 0 0 37 35 H3T2 H_ALI 0 0.0000 3.5850 1.4750 -0.2310 33 0 0 0 37 36 H3T3 H_ALI 0 0.0000 4.4460 -0.0820 -0.2410 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 4.0043 0.6933 -0.7497 0 0 0 0 0 38 H3' H_ALI 0 0.0000 2.4190 -1.1630 -1.2550 32 0 0 0 0 39 C2' C_ALI 0 0.0000 1.9050 -0.4760 0.7520 14 32 40 41 0 40 H2' H_ALI 0 0.0000 1.4040 -1.4390 0.8450 39 0 0 0 0 41 O2' O_EST 0 0.0000 3.0190 -0.3940 1.6440 39 42 0 0 0 42 CA' C_ALI 0 0.0000 2.7090 -1.2200 2.7680 41 43 44 45 0 43 HA'1 H_ALI 0 0.0000 3.5340 -1.1900 3.4790 42 0 0 0 46 44 HA'2 H_ALI 0 0.0000 1.8010 -0.8550 3.2480 42 0 0 0 46 45 HA'3 H_ALI 0 0.0000 2.5550 -2.2460 2.4330 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 2.6300 -1.4303 3.0533 0 0 0 0 0