REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO-1(2H)-PYRIMIDINYL)TETRAHYDRO-2-FURANYL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE PBT 17 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 39 0 12 CHI6 0 0 0.0000 23 25 26 27 38 13 CHI7 0 0 0.0000 25 26 28 29 38 14 CHI8 0 0 0.0000 26 28 29 30 37 15 CHI9 0 0 0.0000 28 29 31 32 37 16 CHI10 0 0 0.0000 29 31 32 33 36 17 PHI7 0 0 0.0000 23 25 39 41 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 4 6 7 0 2 O1P O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 2 0 0 0 0 4 O2P O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 5 0 0 0 5 H2P H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 4 0 0 0 0 6 O3P O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 7 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -2.6830 0.7180 2.2540 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 12 14 16 20 0 14 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 13 15 0 0 0 15 HA H_OXY 0 0.0000 1.3320 2.7180 1.6930 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 1.5560 0.8180 0.2320 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 23 0 0 0 0 25 N1 N_AMI 0 0.0000 1.1640 -2.0470 0.9890 23 26 39 0 0 26 C2 C_BYL 0 0.0000 2.3260 -2.5350 0.3820 25 27 28 0 0 27 O2 O_BYL 0 0.0000 3.4150 -1.9560 0.4000 26 0 0 0 0 28 N3 N_AMO 0 0.0000 2.1730 -3.7670 -0.2670 26 29 38 0 0 29 C4 C_BYL 0 0.0000 1.0830 -4.6330 -0.2130 28 30 31 0 0 30 O4 O_BYL 0 0.0000 1.0300 -5.6820 -0.8520 29 0 0 0 0 31 C5 C_ALI 0 0.0000 0.0110 -4.2030 0.7740 29 32 37 39 0 32 C5M C_ALI 0 0.0000 -1.3240 -4.8780 0.4810 31 33 34 35 0 33 H5M1 H_ALI 0 0.0000 -1.9650 -4.8610 1.3670 32 0 0 0 36 34 H5M2 H_ALI 0 0.0000 -1.8450 -4.3650 -0.3320 32 0 0 0 36 35 H5M3 H_ALI 0 0.0000 -1.1700 -5.9210 0.1880 32 0 0 0 36 36 Q3 PSEUD 0 0.0000 -1.6600 -5.0490 0.4077 0 0 0 0 0 37 H5 H_ALI 0 0.0000 0.3540 -4.5230 1.7660 31 0 0 0 0 38 H3 H_AMI 0 0.0000 2.9650 -4.0800 -0.8220 28 0 0 0 0 39 C6 C_ALI 0 0.0000 -0.1240 -2.6870 0.7470 25 31 40 41 0 40 H6C1 H_ALI 0 0.0000 -0.4840 -2.3360 -0.2280 39 0 0 0 42 41 H6C2 H_ALI 0 0.0000 -0.8290 -2.3580 1.5190 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 -0.6565 -2.3470 0.6455 0 0 0 0 0