REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-(4-AMINO-5-BROMO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER" RESIDUE CB2 15 37 1 37 1 PHI1 0 0 0.0000 2 1 3 18 0 2 CHI1 0 0 0.0000 1 3 4 5 16 3 CHI2 0 0 0.0000 3 4 5 6 15 4 CHI3 0 0 0.0000 4 5 6 7 12 5 CHI4 0 0 0.0000 5 6 7 8 12 6 CHI5 0 0 0.0000 6 7 9 10 10 7 CHI6 0 0 0.0000 6 7 11 12 12 8 PHI2 0 0 0.0000 1 3 18 22 0 9 CHI7 0 0 0.0000 3 18 19 20 20 10 PHI3 0 0 0.0000 3 18 22 25 0 11 PHI4 0 0 0.0000 18 22 25 28 0 12 CHI8 0 0 0.0000 22 25 26 27 27 13 PHI5 0 0 0.0000 22 25 28 30 0 14 PHI6 0 0 0.0000 28 30 32 34 0 15 PHI7 0 0 0.0000 30 32 34 36 0 1 O3' O_HYD 0 0.0000 1.9120 -0.8040 1.5320 2 3 0 0 0 2 HO3' H_OXY 0 0.0000 1.3930 -0.1170 1.9780 1 0 0 0 0 3 C3' C_ALI 0 0.0000 2.1680 -0.3260 0.2130 1 4 17 18 0 4 C4' C_ALI 0 0.0000 3.2610 0.7410 0.2920 3 5 16 23 0 5 C5' C_ALI 0 0.0000 4.1780 0.7590 -0.9230 4 6 13 14 0 6 O5' O_EST 0 0.0000 5.1400 1.7860 -0.7520 5 7 0 0 0 7 P P_ALI 0 0.0000 6.2420 2.0130 -1.9160 6 8 9 11 0 8 OP1 O_XXX 0 0.0000 7.2210 3.1200 -1.6550 7 0 0 0 0 9 OP2 O_HYD 0 0.0000 5.3540 2.1780 -3.2580 7 10 0 0 0 10 H2P H_OXY 0 0.0000 5.8050 2.3970 -4.1010 9 0 0 0 0 11 OP3 O_HYD 0 0.0000 6.8990 0.5450 -2.0840 7 12 0 0 0 12 H3P H_OXY 0 0.0000 7.6710 0.4360 -2.6780 11 0 0 0 0 13 H5' H_ALI 0 0.0000 3.6000 0.9570 -1.8280 5 0 0 0 15 14 H5'' H_ALI 0 0.0000 4.6910 -0.1990 -1.0210 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.1455 0.3790 -1.4245 0 0 0 0 0 16 H4' H_ALI 0 0.0000 3.8700 0.6340 1.1950 4 0 0 0 0 17 H3' H_ALI 0 0.0000 2.4510 -1.1790 -0.4110 3 0 0 0 0 18 C2' C_ALI 0 0.0000 0.9610 0.4400 -0.2850 3 19 21 22 0 19 O2' O_HYD 0 0.0000 1.0260 0.5150 -1.7040 18 20 0 0 0 20 HO2' H_OXY 0 0.0000 1.7620 -0.0540 -1.9800 19 0 0 0 0 21 H2' H_ALI 0 0.0000 -0.0010 0.0030 -0.0020 18 0 0 0 0 22 C1' C_ALI 0 0.0000 1.1800 1.8040 0.3510 18 23 24 25 0 23 O4' O_EST 0 0.0000 2.5970 2.0200 0.3620 4 22 0 0 0 24 H1' H_ALI 0 0.0000 0.8380 1.8140 1.3920 22 0 0 0 0 25 N1 N_AMI 0 0.0000 0.5310 2.8820 -0.3320 22 26 28 0 0 26 C2 C_BYL 0 0.0000 -0.7570 3.3180 0.0710 25 27 33 0 0 27 O2 O_BYL 0 0.0000 -1.3410 2.7770 1.0120 26 0 0 0 0 28 C6 C_BYL 0 0.0000 1.1540 3.5170 -1.3980 25 29 30 0 0 29 H6 H_ALI 0 0.0000 2.1370 3.1320 -1.6510 28 0 0 0 0 30 C5 C_BYL 0 0.0000 0.6000 4.5260 -2.0730 28 31 32 0 0 31 BR X_XXX 0 0.0000 1.4290 5.3780 -3.5000 30 0 0 0 0 32 C4 C_BYL 0 0.0000 -0.7580 4.9540 -1.6140 30 33 34 0 0 33 N3 N_AMO 0 0.0000 -1.3550 4.3620 -0.6100 26 32 0 0 0 34 N4 N_AMI 0 0.0000 -1.4040 5.9890 -2.2520 32 35 36 0 0 35 HN41 H_AMI 0 0.0000 -2.0740 6.5060 -1.7360 34 0 0 0 37 36 HN42 H_AMI 0 0.0000 -1.1700 6.1700 -3.1970 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 -1.6220 6.3380 -2.4665 0 0 0 0 0