REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAHYDRODEOXYURIDINE RESIDUE THU 13 34 1 34 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 1 6 7 8 12 5 CHI5 0 0 0.0000 6 7 8 9 9 6 PHI1 0 0 0.0000 2 1 16 26 0 7 CHI6 0 0 0.0000 1 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 CHI8 0 0 0.0000 17 18 19 20 20 10 PHI2 0 0 0.0000 1 16 26 27 0 11 PHI3 0 0 0.0000 16 26 27 29 0 12 PHI4 0 0 0.0000 26 27 29 33 0 13 PHI5 0 0 0.0000 27 29 33 34 0 1 N1 N_AMI 0 0.0000 -0.9080 -0.0340 -0.0230 2 6 16 0 0 2 C2 C_BYL 0 0.0000 -1.8330 -0.9880 -0.2170 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -1.4730 -2.1140 -0.4980 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -3.1460 -0.7290 -0.0970 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 -3.7770 -1.4650 -0.0650 4 0 0 0 0 6 C6 C_ALI 0 0.0000 -1.2890 1.3030 0.4370 1 7 13 14 0 7 C5 C_ALI 0 0.0000 -2.6370 1.6890 -0.1760 6 8 10 11 0 8 C4 C_BYL 0 0.0000 -3.5980 0.5360 -0.0270 4 7 9 0 0 9 O4 O_BYL 0 0.0000 -4.7770 0.7490 0.1570 8 0 0 0 0 10 H51 H_ALI 0 0.0000 -3.0350 2.5630 0.3400 7 0 0 0 12 11 H52 H_ALI 0 0.0000 -2.5050 1.9180 -1.2330 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.7700 2.2405 -0.4465 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -1.3710 1.3030 1.5240 6 0 0 0 15 14 H62 H_ALI 0 0.0000 -0.5310 2.0230 0.1300 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.9510 1.6630 0.8270 0 0 0 0 0 16 C1' C_ALI 0 0.0000 0.5030 -0.3330 -0.2810 1 17 25 26 0 17 C2' C_ALI 0 0.0000 1.0010 -1.4440 0.6780 16 18 22 23 0 18 C3' C_ALI 0 0.0000 2.5260 -1.1470 0.7060 17 19 21 27 0 19 O3' O_HYD 0 0.0000 3.1830 -1.7580 -0.4070 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 3.0470 -2.7110 -0.3220 19 0 0 0 0 21 H3' H_ALI 0 0.0000 2.9670 -1.4750 1.6470 18 0 0 0 0 22 H2'1 H_ALI 0 0.0000 0.5610 -1.3340 1.6690 17 0 0 0 24 23 H2'2 H_ALI 0 0.0000 0.8010 -2.4340 0.2690 17 0 0 0 24 24 Q3 PSEUD 0 0.0000 0.6810 -1.8840 0.9690 0 0 0 0 0 25 H1' H_ALI 0 0.0000 0.6420 -0.6380 -1.3180 16 0 0 0 0 26 O4' O_EST 0 0.0000 1.3180 0.8120 0.0160 16 27 0 0 0 27 C4' C_ALI 0 0.0000 2.5620 0.3920 0.5880 18 26 28 29 0 28 H4' H_ALI 0 0.0000 2.6830 0.8370 1.5760 27 0 0 0 0 29 C5' C_ALI 0 0.0000 3.7200 0.8160 -0.3170 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 3.5430 0.4510 -1.3290 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 4.6510 0.3960 0.0630 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 4.0970 0.4235 -0.6330 0 0 0 0 0 33 O5' O_HYD 0 0.0000 3.8130 2.2420 -0.3350 29 34 0 0 0 34 HO5' H_OXY 0 0.0000 4.5530 2.4660 -0.9160 33 0 0 0 0