REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-BROMO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" RESIDUE BRU 15 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 13 PHI6 0 0 0.0000 25 29 30 34 0 14 CHI8 0 0 0.0000 29 30 32 33 33 15 PHI7 0 0 0.0000 29 30 34 35 0 1 N1 N_AMI 0 0.0000 0.5270 -0.1660 1.2570 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.0000 -1.3990 1.1600 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -0.6500 -1.9580 2.1980 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -1.0210 -2.8500 2.1120 3 0 0 0 0 5 O2 O_BYL 0 0.0000 0.1190 -2.0230 0.1230 2 0 0 0 0 6 C6 C_BYL 0 0.0000 0.4050 0.5550 2.4140 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -0.2450 0.0210 3.4700 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -0.7920 -1.2800 3.3550 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -1.3840 -1.7830 4.2930 8 0 0 0 0 10 BR X_XXX 0 0.0000 -0.4270 0.9980 5.0780 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.8290 1.5460 2.4830 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.2340 0.4130 0.1120 1 13 21 22 0 13 C2' C_ALI 0 0.0000 2.4450 -0.4640 -0.2710 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.4840 -0.3970 -1.8150 13 15 17 23 0 15 O3' O_HYD 0 0.0000 3.7110 0.1830 -2.2600 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 4.4200 -0.4100 -1.9770 15 0 0 0 0 17 H3' H_ALI 0 0.0000 2.3540 -1.3900 -2.2440 14 0 0 0 0 18 H2' H_ALI 0 0.0000 2.2940 -1.4910 0.0610 13 0 0 0 20 19 H2'' H_ALI 0 0.0000 3.3630 -0.0560 0.1510 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.8285 -0.7735 0.1060 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.5580 1.4280 0.3410 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.3880 0.4070 -1.0580 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.2900 0.5120 -2.1830 14 22 24 25 0 24 H4' H_ALI 0 0.0000 1.6240 1.5420 -2.3070 23 0 0 0 0 25 C5' C_ALI 0 0.0000 0.6090 0.0160 -3.4600 23 26 27 29 0 26 H5' H_ALI 0 0.0000 1.3090 0.0770 -4.2930 25 0 0 0 28 27 H5'' H_ALI 0 0.0000 0.2930 -1.0170 -3.3260 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8010 -0.4700 -3.8095 0 0 0 0 0 29 O5' O_EST 0 0.0000 -0.5320 0.8300 -3.7370 25 30 0 0 0 30 P P_ALI 0 0.0000 -1.1970 0.2560 -5.0860 29 31 32 34 0 31 OP1 O_XXX 0 0.0000 -1.5950 -1.1540 -4.8780 30 0 0 0 0 32 OP2 O_HYD 0 0.0000 -2.4960 1.1310 -5.4590 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -2.8620 0.7540 -6.2710 32 0 0 0 0 34 OP3 O_HYD 0 0.0000 -0.1290 0.3400 -6.2890 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 0.1020 1.2730 -6.3910 34 0 0 0 0