REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEOXYURIDINE-5'-TRIPHOSPHATE"
RESIDUE DUT 21 45 1 45
1 CHI1 0 0 0.0000 6 1 2 3 5
2 CHI2 0 0 0.0000 1 2 3 4 4
3 CHI3 0 0 0.0000 2 1 6 7 11
4 CHI4 0 0 0.0000 6 7 8 9 9
5 PHI1 0 0 0.0000 2 1 12 22 0
6 CHI5 0 0 0.0000 1 12 13 14 20
7 CHI6 0 0 0.0000 12 13 14 15 17
8 CHI7 0 0 0.0000 13 14 15 16 16
9 PHI2 0 0 0.0000 1 12 22 23 0
10 PHI3 0 0 0.0000 12 22 23 25 0
11 PHI4 0 0 0.0000 22 23 25 29 0
12 PHI5 0 0 0.0000 23 25 29 30 0
13 PHI6 0 0 0.0000 25 29 30 34 0
14 CHI8 0 0 0.0000 29 30 32 33 33
15 PHI7 0 0 0.0000 29 30 34 35 0
16 PHI8 0 0 0.0000 30 34 35 39 0
17 CHI9 0 0 0.0000 34 35 37 38 38
18 PHI9 0 0 0.0000 34 35 39 40 0
19 PHI10 0 0 0.0000 35 39 40 44 0
20 CHI10 0 0 0.0000 39 40 42 43 43
21 PHI11 0 0 0.0000 39 40 44 45 0
1 N1 N_AMI 0 0.0000 -0.3170 0.5140 5.1660 2 6 12 0 0
2 C2 C_BYL 0 0.0000 -0.9720 -0.6480 4.9950 1 3 5 0 0
3 N3 N_AMO 0 0.0000 -2.0780 -0.9300 5.7080 2 4 8 0 0
4 HN3 H_AMI 0 0.0000 -2.5360 -1.7750 5.5750 3 0 0 0 0
5 O2 O_BYL 0 0.0000 -0.5540 -1.4590 4.1910 2 0 0 0 0
6 C6 C_BYL 0 0.0000 -0.7670 1.4420 6.0650 1 7 11 0 0
7 C5 C_BYL 0 0.0000 -1.8770 1.1870 6.7900 6 8 10 0 0
8 C4 C_BYL 0 0.0000 -2.5540 -0.0420 6.6040 3 7 9 0 0
9 O4 O_BYL 0 0.0000 -3.5580 -0.2940 7.2460 8 0 0 0 0
10 H5 H_ALI 0 0.0000 -2.2430 1.9100 7.5030 7 0 0 0 0
11 H6 H_ALI 0 0.0000 -0.2370 2.3740 6.1940 6 0 0 0 0
12 C1' C_ALI 0 0.0000 0.8860 0.7910 4.3790 1 13 21 22 0
13 C2' C_ALI 0 0.0000 1.9690 -0.2740 4.6590 12 14 18 19 0
14 C3' C_ALI 0 0.0000 2.6450 -0.4920 3.2870 13 15 17 23 0
15 O3' O_HYD 0 0.0000 4.0300 -0.1470 3.3500 14 16 0 0 0
16 HO3' H_OXY 0 0.0000 4.4420 -0.7560 3.9780 15 0 0 0 0
17 H3' H_ALI 0 0.0000 2.5250 -1.5260 2.9620 14 0 0 0 0
18 H2'1 H_ALI 0 0.0000 1.5130 -1.1990 5.0110 13 0 0 0 20
19 H2'2 H_ALI 0 0.0000 2.6920 0.0970 5.3860 13 0 0 0 20
20 Q1 PSEUD 0 0.0000 2.1025 -0.5510 5.1985 0 0 0 0 0
21 H1' H_ALI 0 0.0000 1.2660 1.7870 4.6060 12 0 0 0 0
22 O4' O_EST 0 0.0000 0.6060 0.6690 2.9670 12 23 0 0 0
23 C4' C_ALI 0 0.0000 1.8910 0.4640 2.3370 14 22 24 25 0
24 H4' H_ALI 0 0.0000 2.4270 1.4100 2.2500 23 0 0 0 0
25 C5' C_ALI 0 0.0000 1.7130 -0.1730 0.9580 23 26 27 29 0
26 H5'1 H_ALI 0 0.0000 2.6900 -0.3450 0.5070 25 0 0 0 28
27 H5'2 H_ALI 0 0.0000 1.1890 -1.1230 1.0620 25 0 0 0 28
28 Q2 PSEUD 0 0.0000 1.9395 -0.7340 0.7845 0 0 0 0 0
29 O5' O_EST 0 0.0000 0.9510 0.7010 0.1230 25 30 0 0 0
30 PA P_ALI 0 0.0000 0.8020 -0.0280 -1.3030 29 31 32 34 0
31 O1A O_XXX 0 0.0000 2.1450 -0.2650 -1.8780 30 0 0 0 0
32 O2A O_HYD 0 0.0000 0.0460 -1.4360 -1.1090 30 33 0 0 0
33 HOA2 H_OXY 0 0.0000 -0.8220 -1.2370 -0.7330 32 0 0 0 0
34 O3A O_EST 0 0.0000 -0.0490 0.9060 -2.2980 30 35 0 0 0
35 PB P_ALI 0 0.0000 -0.1580 0.1180 -3.6980 34 36 37 39 0
36 O1B O_XXX 0 0.0000 -0.8390 -1.1770 -3.4830 35 0 0 0 0
37 O2B O_HYD 0 0.0000 1.3180 -0.1410 -4.2830 35 38 0 0 0
38 HOB2 H_OXY 0 0.0000 1.7260 0.7260 -4.4090 37 0 0 0 0
39 O3B O_EST 0 0.0000 -1.0030 1.0010 -4.7460 35 40 0 0 0
40 PG P_ALI 0 0.0000 -1.0710 0.1570 -6.1160 39 41 42 44 0
41 O1G O_XXX 0 0.0000 -1.7380 -1.1390 -5.8640 40 0 0 0 0
42 O2G O_HYD 0 0.0000 -1.9070 0.9850 -7.2150 40 43 0 0 0
43 HOG2 H_OXY 0 0.0000 -1.9240 0.4460 -8.0180 42 0 0 0 0
44 O3G O_HYD 0 0.0000 0.4200 -0.1030 -6.6610 40 45 0 0 0
45 HOG3 H_OXY 0 0.0000 0.8180 0.7640 -6.8120 44 0 0 0 0