REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(E)-5-(2-BROMOVINYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" RESIDUE BVP 15 39 1 39 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 PHI3 0 0 0.0000 3 18 22 25 0 10 PHI4 0 0 0.0000 18 22 25 38 0 11 CHI7 0 0 0.0000 22 25 26 27 37 12 CHI8 0 0 0.0000 26 27 28 29 32 13 CHI9 0 0 0.0000 26 27 33 34 36 14 CHI10 0 0 0.0000 27 33 35 36 36 15 PHI5 0 0 0.0000 22 25 38 39 0 1 O3' O_HYD 0 0.0000 -3.2790 3.6320 0.6100 2 3 0 0 0 2 H3' H_OXY 0 0.0000 -3.0670 4.4150 0.0840 1 0 0 0 0 3 C3' C_ALI 0 0.0000 -2.7760 2.5040 -0.1070 1 4 17 18 0 4 C4' C_ALI 0 0.0000 -3.0280 1.2020 0.6850 3 5 16 23 0 5 C5' C_ALI 0 0.0000 -4.2750 0.4850 0.1630 4 6 13 14 0 6 O5' O_EST 0 0.0000 -4.5100 -0.6910 0.9410 5 7 0 0 0 7 P P_ALI 0 0.0000 -5.8290 -1.3910 0.3400 6 8 9 11 0 8 O1P O_XXX 0 0.0000 -6.9440 -0.4170 0.3310 7 0 0 0 0 9 O2P O_HYD 0 0.0000 -5.5360 -1.8860 -1.1640 7 10 0 0 0 10 H2P H_OXY 0 0.0000 -4.8060 -2.5170 -1.1130 9 0 0 0 0 11 O3P O_HYD 0 0.0000 -6.2290 -2.6550 1.2530 7 12 0 0 0 12 H3P H_OXY 0 0.0000 -7.0220 -3.0450 0.8590 11 0 0 0 0 13 H5'1 H_ALI 0 0.0000 -5.1360 1.1500 0.2410 5 0 0 0 15 14 H5'2 H_ALI 0 0.0000 -4.1250 0.2070 -0.8800 5 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.6305 0.6785 -0.3195 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -3.1340 1.4200 1.7480 4 0 0 0 0 17 H1 H_ALI 0 0.0000 -3.2340 2.4450 -1.0950 3 0 0 0 0 18 C2' C_ALI 0 0.0000 -1.2380 2.5810 -0.2280 3 19 20 22 0 19 H2'1 H_ALI 0 0.0000 -0.9350 2.5580 -1.2750 18 0 0 0 21 20 H2'2 H_ALI 0 0.0000 -0.8610 3.4800 0.2590 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -0.8980 3.0190 -0.5080 0 0 0 0 0 22 C1' C_ALI 0 0.0000 -0.7390 1.3170 0.5070 18 23 24 25 0 23 O4' O_EST 0 0.0000 -1.8500 0.3960 0.4520 4 22 0 0 0 24 H1' H_ALI 0 0.0000 -0.4930 1.5530 1.5420 22 0 0 0 0 25 N1 N_AMI 0 0.0000 0.4270 0.7550 -0.1790 22 26 38 0 0 26 C6 C_BYL 0 0.0000 1.6350 0.7410 0.4590 25 27 37 0 0 27 C5 C_BYL 0 0.0000 2.7240 0.2180 -0.1770 26 28 33 0 0 28 C5A C_BYL 0 0.0000 4.0440 0.1870 0.4830 27 29 32 0 0 29 C5B C_BYL 0 0.0000 5.0660 -0.4250 -0.1040 28 30 31 0 0 30 BR X_XXX 0 0.0000 6.7170 -0.5900 0.8030 29 0 0 0 0 31 H5B H_ALI 0 0.0000 4.9540 -0.8290 -1.0990 29 0 0 0 0 32 H5A H_ALI 0 0.0000 4.1790 0.6610 1.4440 28 0 0 0 0 33 C4 C_BYL 0 0.0000 2.5480 -0.3150 -1.5360 27 34 35 0 0 34 O4 O_BYL 0 0.0000 3.4890 -0.7920 -2.1430 33 0 0 0 0 35 N3 N_AMO 0 0.0000 1.3210 -0.2640 -2.0970 33 36 38 0 0 36 HN3 H_AMI 0 0.0000 1.1850 -0.6100 -2.9930 35 0 0 0 0 37 H6 H_ALI 0 0.0000 1.7280 1.1410 1.4580 26 0 0 0 0 38 C2 C_BYL 0 0.0000 0.2850 0.2590 -1.4180 25 35 39 0 0 39 O2 O_BYL 0 0.0000 -0.8100 0.2930 -1.9460 38 0 0 0 0