REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-2,5-DIHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE D4M 14 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 18 0 6 CHI2 0 0 0.0000 8 12 13 14 16 7 PHI5 0 0 0.0000 8 12 18 19 0 8 PHI6 0 0 0.0000 12 18 19 21 0 9 PHI7 0 0 0.0000 18 19 21 34 0 10 CHI3 0 0 0.0000 19 21 22 23 33 11 CHI4 0 0 0.0000 22 23 24 25 28 12 CHI5 0 0 0.0000 22 23 29 30 32 13 CHI6 0 0 0.0000 23 29 31 32 32 14 PHI8 0 0 0.0000 19 21 34 35 0 1 OP2 O_HYD 0 0.0000 -3.5380 -1.8760 -0.6400 2 3 0 0 0 2 HOP2 H_OXY 0 0.0000 -2.9770 -2.3850 -0.0380 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.1410 -0.6500 0.2120 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -5.0130 0.1720 -0.6570 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -5.0000 -1.2240 1.4460 3 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -5.7100 -1.7600 1.0660 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.9350 0.2570 0.7740 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.2850 0.8300 -0.3630 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.9970 1.4370 -0.9210 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -1.9040 0.0340 -1.0030 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.4505 0.7355 -0.9620 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1220 1.7090 0.1040 8 13 17 18 0 13 C3' C_BYL 0 0.0000 -0.4640 2.3790 -1.0800 12 14 16 0 0 14 C2' C_BYL 0 0.0000 0.8390 2.3020 -0.9290 13 15 19 0 0 15 H2' H_ALI 0 0.0000 1.5790 2.6910 -1.6130 14 0 0 0 0 16 H3' H_ALI 0 0.0000 -0.9770 2.8420 -1.9100 13 0 0 0 0 17 H4' H_ALI 0 0.0000 -1.4780 2.4580 0.8110 12 0 0 0 0 18 O4' O_EST 0 0.0000 -0.0990 0.8970 0.7120 12 19 0 0 0 19 C1' C_ALI 0 0.0000 1.1250 1.5740 0.3650 14 18 20 21 0 20 H1' H_ALI 0 0.0000 1.3960 2.2850 1.1450 19 0 0 0 0 21 N1 N_AMI 0 0.0000 2.2030 0.6010 0.1700 19 22 34 0 0 22 C6 C_BYL 0 0.0000 3.3840 0.7550 0.8430 21 23 33 0 0 23 C5 C_BYL 0 0.0000 4.3770 -0.1420 0.6640 22 24 29 0 0 24 C5M C_ALI 0 0.0000 5.6860 0.0110 1.3960 23 25 26 27 0 25 H71 H_ALI 0 0.0000 5.6330 -0.5150 2.3490 24 0 0 0 28 26 H72 H_ALI 0 0.0000 6.4910 -0.4090 0.7930 24 0 0 0 28 27 H73 H_ALI 0 0.0000 5.8800 1.0690 1.5760 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 6.0013 0.0483 1.5727 0 0 0 0 0 29 C4 C_BYL 0 0.0000 4.1760 -1.2250 -0.2250 23 30 31 0 0 30 O4 O_BYL 0 0.0000 5.0570 -2.0460 -0.4040 29 0 0 0 0 31 N3 N_AMO 0 0.0000 2.9950 -1.3430 -0.8660 29 32 34 0 0 32 H3 H_AMI 0 0.0000 2.8490 -2.0840 -1.4750 31 0 0 0 0 33 H6 H_ALI 0 0.0000 3.5210 1.5890 1.5150 22 0 0 0 0 34 C2 C_BYL 0 0.0000 2.0220 -0.4350 -0.6690 21 31 35 0 0 35 O2 O_BYL 0 0.0000 0.9640 -0.5530 -1.2570 34 0 0 0 0