REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-HYDROXYETHYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" RESIDUE HEU 18 44 1 44 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 42 3 CHI3 0 0 0.0000 1 5 6 7 42 4 CHI4 0 0 0.0000 5 6 7 8 39 5 CHI5 0 0 0.0000 6 7 8 9 30 6 CHI6 0 0 0.0000 7 8 9 10 30 7 CHI7 0 0 0.0000 8 9 10 11 29 8 CHI8 0 0 0.0000 9 10 11 12 23 9 CHI9 0 0 0.0000 10 11 13 14 23 10 CHI10 0 0 0.0000 11 13 14 15 23 11 CHI11 0 0 0.0000 13 14 15 16 20 12 CHI12 0 0 0.0000 14 15 16 17 17 13 CHI13 0 0 0.0000 9 10 24 25 29 14 CHI14 0 0 0.0000 24 25 26 27 27 15 CHI15 0 0 0.0000 6 7 31 32 38 16 CHI16 0 0 0.0000 7 31 32 33 35 17 CHI17 0 0 0.0000 7 31 36 37 37 18 PHI1 0 0 0.0000 2 1 43 44 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 4 5 43 0 2 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 40 41 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 31 39 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 30 32 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 24 0 0 11 C2 C_BYL 0 0.0000 2.3550 -2.5150 0.3840 10 12 13 0 0 12 O2 O_BYL 0 0.0000 3.4050 -1.8640 0.4040 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.2560 -3.7840 -0.2490 11 14 26 0 0 14 C7 C_ALI 0 0.0000 3.4620 -4.3150 -0.8770 13 15 21 22 0 15 C8 C_ALI 0 0.0000 3.5240 -3.8600 -2.3230 14 16 18 19 0 16 O9 O_HYD 0 0.0000 2.3970 -4.3670 -3.0270 15 17 0 0 0 17 H9 H_OXY 0 0.0000 2.0950 -3.6590 -3.6190 16 0 0 0 0 18 H81 H_ALI 0 0.0000 4.4260 -4.2540 -2.8020 15 0 0 0 20 19 H82 H_ALI 0 0.0000 3.5260 -2.7680 -2.4020 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 3.9760 -3.5110 -2.6020 0 0 0 0 0 21 H71 H_ALI 0 0.0000 3.4340 -5.4060 -0.8050 14 0 0 0 23 22 H72 H_ALI 0 0.0000 4.3280 -3.9410 -0.3220 14 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.8810 -4.6735 -0.5635 0 0 0 0 0 24 C6 C_BYL 0 0.0000 0.0040 -2.8030 0.9430 10 25 29 0 0 25 C5 C_BYL 0 0.0000 -0.0880 -3.9890 0.3460 24 26 28 0 0 26 C4 C_BYL 0 0.0000 1.0970 -4.5680 -0.3190 13 25 27 0 0 27 O4 O_BYL 0 0.0000 0.9950 -5.6600 -0.8740 26 0 0 0 0 28 H5 H_ALI 0 0.0000 -1.0150 -4.5490 0.3310 25 0 0 0 0 29 H6 H_ALI 0 0.0000 -0.8600 -2.3670 1.4340 24 0 0 0 0 30 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 31 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 32 36 38 0 32 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 31 33 34 0 33 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 32 0 0 0 35 34 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 36 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 31 37 0 0 0 37 HO3' H_OXY 0 0.0000 0.7370 3.0430 2.1540 36 0 0 0 0 38 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 31 0 0 0 0 39 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 40 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 42 41 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 42 42 Q4 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 43 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 44 0 0 0 44 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 43 0 0 0 0