REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE"
RESIDUE DDN 17 37 1 37
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 6
3 PHI1 0 0 0.0000 1 2 7 8 0
4 PHI2 0 0 0.0000 2 7 8 12 0
5 PHI3 0 0 0.0000 7 8 12 22 0
6 CHI3 0 0 0.0000 8 12 13 14 20
7 CHI4 0 0 0.0000 12 13 14 15 15
8 CHI5 0 0 0.0000 12 13 16 17 19
9 PHI4 0 0 0.0000 8 12 22 23 0
10 PHI5 0 0 0.0000 12 22 23 25 0
11 PHI6 0 0 0.0000 22 23 25 36 0
12 CHI6 0 0 0.0000 23 25 26 27 35
13 CHI7 0 0 0.0000 25 26 28 29 35
14 CHI8 0 0 0.0000 26 28 29 30 34
15 CHI9 0 0 0.0000 28 29 30 31 31
16 CHI10 0 0 0.0000 28 29 32 33 33
17 PHI7 0 0 0.0000 23 25 36 37 0
1 OP3 O_XXX 0 0.0000 -3.5130 -1.5880 -1.2400 2 0 0 0 0
2 P P_ALI 0 0.0000 -3.9140 -1.0120 0.0630 1 3 5 7 0
3 OP1 O_HYD 0 0.0000 -4.4770 -2.1810 1.0160 2 4 0 0 0
4 H1P H_OXY 0 0.0000 -5.2380 -2.5690 0.5630 3 0 0 0 0
5 OP2 O_HYD 0 0.0000 -5.0640 0.0910 -0.1700 2 6 0 0 0
6 H2P H_OXY 0 0.0000 -5.2970 0.4400 0.7010 5 0 0 0 0
7 O5' O_EST 0 0.0000 -2.6390 -0.3180 0.7590 2 8 0 0 0
8 C5' C_ALI 0 0.0000 -2.1170 0.6230 -0.1800 7 9 10 12 0
9 H5' H_ALI 0 0.0000 -2.8800 1.3650 -0.4140 8 0 0 0 11
10 H5'' H_ALI 0 0.0000 -1.8240 0.1030 -1.0920 8 0 0 0 11
11 Q1 PSEUD 0 0.0000 -2.3520 0.7340 -0.7530 0 0 0 0 0
12 C4' C_ALI 0 0.0000 -0.8960 1.3210 0.4220 8 13 21 22 0
13 C3' C_ALI 0 0.0000 -0.3360 2.3800 -0.5530 12 14 16 20 0
14 O3' O_HYD 0 0.0000 -0.8020 3.6840 -0.1980 13 15 0 0 0
15 H1 H_OXY 0 0.0000 -0.3980 4.3040 -0.8210 14 0 0 0 0
16 C2' C_ALI 0 0.0000 1.1960 2.2860 -0.3770 13 17 18 23 0
17 H2' H_ALI 0 0.0000 1.6710 1.9980 -1.3150 16 0 0 0 19
18 H2'' H_ALI 0 0.0000 1.5980 3.2330 -0.0190 16 0 0 0 19
19 Q2 PSEUD 0 0.0000 1.6345 2.6155 -0.6670 0 0 0 0 0
20 H3' H_ALI 0 0.0000 -0.6180 2.1410 -1.5790 13 0 0 0 0
21 H4' H_ALI 0 0.0000 -1.1560 1.7850 1.3740 12 0 0 0 0
22 O4' O_EST 0 0.0000 0.1860 0.3780 0.6000 12 23 0 0 0
23 C1' C_ALI 0 0.0000 1.3840 1.1810 0.6870 16 22 24 25 0
24 H1' H_ALI 0 0.0000 1.4740 1.6220 1.6800 23 0 0 0 0
25 N1 N_AMI 0 0.0000 2.5660 0.3730 0.3790 23 26 36 0 0
26 C2 C_BYL 0 0.0000 2.5570 -0.3670 -0.7380 25 27 28 0 0
27 O2 O_BYL 0 0.0000 1.5770 -0.3400 -1.4570 26 0 0 0 0
28 N3 N_AMO 0 0.0000 3.6100 -1.1320 -1.0910 26 29 35 0 0
29 C4 C_ALI 0 0.0000 4.7870 -1.1520 -0.2070 28 30 32 34 0
30 O4 O_HYD 0 0.0000 5.0110 -2.5040 0.1960 29 31 0 0 0
31 HO4 H_OXY 0 0.0000 5.0450 -3.0340 -0.6120 30 0 0 0 0
32 C5 C_BYL 0 0.0000 4.7290 -0.2970 1.0420 29 33 36 0 0
33 H5 H_ALI 0 0.0000 5.5580 -0.2660 1.7320 32 0 0 0 0
34 H4 H_ALI 0 0.0000 5.6500 -0.8320 -0.7920 29 0 0 0 0
35 HN3 H_AMI 0 0.0000 3.5900 -1.6590 -1.9050 28 0 0 0 0
36 C6 C_BYL 0 0.0000 3.6340 0.4080 1.2620 25 32 37 0 0
37 H6 H_ALI 0 0.0000 3.5700 1.0250 2.1460 36 0 0 0 0