REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-BROMOTHIENYLDEOXYURIDINE RESIDUE BTD 14 37 1 37 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 34 0 3 CHI1 0 0 0.0000 3 7 8 9 32 4 CHI2 0 0 0.0000 7 8 9 10 32 5 CHI3 0 0 0.0000 8 9 10 11 27 6 CHI4 0 0 0.0000 9 10 11 12 12 7 CHI5 0 0 0.0000 9 10 13 14 27 8 CHI6 0 0 0.0000 10 13 15 16 27 9 CHI7 0 0 0.0000 13 15 16 17 26 10 CHI8 0 0 0.0000 15 16 18 19 26 11 CHI9 0 0 0.0000 16 18 19 20 26 12 CHI10 0 0 0.0000 8 9 28 29 31 13 PHI3 0 0 0.0000 3 7 34 36 0 14 PHI4 0 0 0.0000 7 34 36 37 0 1 O5' O_HYD 0 0.0000 0.7050 -2.5720 6.3240 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 0.2460 -2.9640 7.0790 1 0 0 0 0 3 C5' C_ALI 0 0.0000 0.4560 -1.1660 6.3740 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.6160 -0.9850 6.3110 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 0.8380 -0.7620 7.3110 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.1110 -0.8735 6.8110 0 0 0 0 0 7 C4' C_ALI 0 0.0000 1.1580 -0.4810 5.2000 3 8 33 34 0 8 O4' O_EST 0 0.0000 0.6110 -0.9380 3.9440 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.9230 0.0630 2.9610 8 10 28 32 0 10 N1 N_AMO 0 0.0000 -0.1580 0.1490 1.9770 9 11 13 0 0 11 C6 C_BYL 0 0.0000 0.1200 -0.0660 0.6560 10 12 18 0 0 12 H6 H_ALI 0 0.0000 1.1270 -0.2970 0.3420 11 0 0 0 0 13 C2 C_BYL 0 0.0000 -1.4030 0.4330 2.3910 10 14 15 0 0 14 O2 O_BYL 0 0.0000 -1.6040 0.6180 3.5760 13 0 0 0 0 15 N3 N_AMO 0 0.0000 -2.4330 0.5290 1.5320 13 16 27 0 0 16 C4 C_BYL 0 0.0000 -2.2390 0.3290 0.2110 15 17 18 0 0 17 O4 O_BYL 0 0.0000 -3.1680 0.4100 -0.5710 16 0 0 0 0 18 C5 C_BYL 0 0.0000 -0.8850 0.0120 -0.2630 11 16 19 0 0 19 C55 C_ARO 0 0.0000 -0.6180 -0.2150 -1.6990 18 20 24 0 0 20 C44 C_ARO 0 0.0000 -1.1440 -1.1640 -2.5340 19 21 23 0 0 21 C33 C_ARO 0 0.0000 -0.7440 -1.1800 -3.8540 20 22 25 0 0 22 H33 H_ALI 0 0.0000 -1.1440 -1.9140 -4.5380 21 0 0 0 0 23 H44 H_ALI 0 0.0000 -1.8640 -1.8810 -2.1680 20 0 0 0 0 24 S11 S_RED 0 0.0000 0.4770 0.6710 -2.7940 19 25 0 0 0 25 C22 C_ARO 0 0.0000 0.1620 -0.2640 -4.2810 21 24 26 0 0 26 BR X_XXX 0 0.0000 0.9020 -0.0390 -6.0060 25 0 0 0 0 27 HN3 H_AMI 0 0.0000 -3.3200 0.7400 1.8630 15 0 0 0 0 28 C2' C_ALI 0 0.0000 1.0660 1.4050 3.7050 9 29 30 34 0 29 H2'1 H_ALI 0 0.0000 2.0620 1.8220 3.5520 28 0 0 0 31 30 H2'2 H_ALI 0 0.0000 0.3020 2.1090 3.3740 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 1.1820 1.9655 3.4630 0 0 0 0 0 32 H1' H_ALI 0 0.0000 1.8590 -0.1850 2.4620 9 0 0 0 0 33 H4' H_ALI 0 0.0000 2.2320 -0.6610 5.2380 7 0 0 0 0 34 C3' C_ALI 0 0.0000 0.8600 1.0390 5.1970 7 28 35 36 0 35 H3' H_ALI 0 0.0000 -0.1670 1.2320 5.5060 34 0 0 0 0 36 O3' O_HYD 0 0.0000 1.7810 1.7470 6.0280 34 37 0 0 0 37 HO3' H_OXY 0 0.0000 1.5990 2.6890 5.9090 36 0 0 0 0