REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-IODODEOXYURIDINE RESIDUE ID2 12 30 1 30 1 CHI1 0 0 0.0000 2 1 3 4 10 2 CHI2 0 0 0.0000 1 3 4 5 9 3 CHI3 0 0 0.0000 3 4 5 6 8 4 PHI1 0 0 0.0000 2 1 11 12 0 5 PHI2 0 0 0.0000 1 11 12 23 0 6 CHI4 0 0 0.0000 11 12 13 14 21 7 CHI5 0 0 0.0000 12 13 14 15 21 8 CHI6 0 0 0.0000 13 14 15 16 20 9 CHI7 0 0 0.0000 14 15 16 17 17 10 PHI3 0 0 0.0000 11 12 23 27 0 11 PHI4 0 0 0.0000 12 23 27 29 0 12 PHI5 0 0 0.0000 23 27 29 30 0 1 C2 C_BYL 0 0.0000 1.3750 -0.0450 0.9220 2 3 11 0 0 2 O2 O_BYL 0 0.0000 1.8630 -0.0680 2.0360 1 0 0 0 0 3 N3 N_AMO 0 0.0000 2.1750 0.1200 -0.1480 1 4 10 0 0 4 C4 C_BYL 0 0.0000 1.6500 0.1480 -1.3900 3 5 9 0 0 5 C5 C_BYL 0 0.0000 0.2520 -0.0030 -1.5570 4 6 8 0 0 6 C6 C_BYL 0 0.0000 -0.5250 -0.1740 -0.4660 5 7 11 0 0 7 H6 H_ALI 0 0.0000 -1.5930 -0.2920 -0.5750 6 0 0 0 0 8 I X_XXX 0 0.0000 -0.5970 0.0350 -3.4720 5 0 0 0 0 9 O4 O_BYL 0 0.0000 2.3720 0.3040 -2.3580 4 0 0 0 0 10 HN3 H_AMI 0 0.0000 3.1310 0.2240 -0.0250 3 0 0 0 0 11 N1 N_AMI 0 0.0000 0.0470 -0.1960 0.7760 1 6 12 0 0 12 C1' C_ALI 0 0.0000 -0.7960 -0.3810 1.9600 11 13 22 23 0 13 O4' O_EST 0 0.0000 -0.6410 0.7360 2.8500 12 14 0 0 0 14 C4' C_ALI 0 0.0000 -0.7630 0.2250 4.1940 13 15 21 27 0 15 C5' C_ALI 0 0.0000 -0.1070 1.1790 5.1950 14 16 18 19 0 16 O5' O_HYD 0 0.0000 -0.7990 2.4290 5.1850 15 17 0 0 0 17 HO5' H_OXY 0 0.0000 -0.3560 2.9990 5.8280 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 0.9330 1.3380 4.9160 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 -0.1540 0.7450 6.1940 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.3895 1.0415 5.5550 0 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.8100 0.0630 4.4500 14 0 0 0 0 22 H1' H_ALI 0 0.0000 -1.8400 -0.4740 1.6600 12 0 0 0 0 23 C2' C_ALI 0 0.0000 -0.3570 -1.6420 2.7280 12 24 25 27 0 24 H2'1 H_ALI 0 0.0000 -1.1760 -2.3590 2.7840 23 0 0 0 26 25 H2'2 H_ALI 0 0.0000 0.5140 -2.0940 2.2540 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.3310 -2.2265 2.5190 0 0 0 0 0 27 C3' C_ALI 0 0.0000 0.0000 -1.1220 4.1430 14 23 28 29 0 28 H3' H_ALI 0 0.0000 1.0740 -0.9610 4.2380 27 0 0 0 0 29 O3' O_HYD 0 0.0000 -0.4680 -2.0200 5.1510 27 30 0 0 0 30 HO3' H_OXY 0 0.0000 -0.0200 -2.8640 5.0040 29 0 0 0 0