REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THYMIDINE-3',5'-DIPHOSPHATE"
RESIDUE PTP 19 44 1 44
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 6 7 8 9 9
5 CHI5 0 0 0.0000 6 7 10 11 14
6 PHI1 0 0 0.0000 2 1 16 31 0
7 CHI6 0 0 0.0000 1 16 17 18 29
8 CHI7 0 0 0.0000 16 17 18 19 26
9 CHI8 0 0 0.0000 17 18 19 20 25
10 CHI9 0 0 0.0000 18 19 20 21 25
11 CHI10 0 0 0.0000 19 20 22 23 23
12 CHI11 0 0 0.0000 19 20 24 25 25
13 PHI2 0 0 0.0000 1 16 31 32 0
14 PHI3 0 0 0.0000 16 31 32 34 0
15 PHI4 0 0 0.0000 31 32 34 38 0
16 PHI5 0 0 0.0000 32 34 38 39 0
17 PHI6 0 0 0.0000 34 38 39 43 0
18 CHI12 0 0 0.0000 38 39 41 42 42
19 PHI7 0 0 0.0000 38 39 43 44 0
1 N1 N_AMI 0 0.0000 0.1540 -0.5820 2.7190 2 6 16 0 0
2 C2 C_BYL 0 0.0000 0.0950 0.7610 2.6710 1 3 4 0 0
3 O2 O_BYL 0 0.0000 -0.1780 1.3110 1.6230 2 0 0 0 0
4 N3 N_AMO 0 0.0000 0.3350 1.5030 3.7680 2 5 8 0 0
5 HN3 H_AMI 0 0.0000 0.2880 2.4710 3.7160 4 0 0 0 0
6 C6 C_BYL 0 0.0000 0.4600 -1.2250 3.8880 1 7 15 0 0
7 C5 C_BYL 0 0.0000 0.7050 -0.5040 5.0030 6 8 10 0 0
8 C4 C_BYL 0 0.0000 0.6350 0.9070 4.9400 4 7 9 0 0
9 O4 O_BYL 0 0.0000 0.8520 1.5790 5.9330 8 0 0 0 0
10 C5M C_ALI 0 0.0000 1.0430 -1.1950 6.2990 7 11 12 13 0
11 H5M1 H_ALI 0 0.0000 1.2060 -0.4480 7.0770 10 0 0 0 14
12 H5M2 H_ALI 0 0.0000 0.2190 -1.8470 6.5890 10 0 0 0 14
13 H5M3 H_ALI 0 0.0000 1.9480 -1.7880 6.1700 10 0 0 0 14
14 Q1 PSEUD 0 0.0000 1.1243 -1.3610 6.6120 0 0 0 0 0
15 H6 H_ALI 0 0.0000 0.5050 -2.3030 3.9180 6 0 0 0 0
16 C1' C_ALI 0 0.0000 -0.1110 -1.3630 1.5090 1 17 30 31 0
17 C2' C_ALI 0 0.0000 -1.5340 -1.0670 0.9970 16 18 27 28 0
18 C3' C_ALI 0 0.0000 -1.3170 -0.5370 -0.4410 17 19 26 32 0
19 O3' O_EST 0 0.0000 -2.3000 -1.0650 -1.3330 18 20 0 0 0
20 P3' P_ALI 0 0.0000 -3.0720 0.1940 -1.9730 19 21 22 24 0
21 O13 O_XXX 0 0.0000 -2.1060 1.0460 -2.7010 20 0 0 0 0
22 O23 O_HYD 0 0.0000 -4.2010 -0.3300 -2.9940 20 23 0 0 0
23 H23 H_OXY 0 0.0000 -4.6380 0.4530 -3.3540 22 0 0 0 0
24 O33 O_HYD 0 0.0000 -3.7660 1.0500 -0.7990 20 25 0 0 0
25 H33 H_OXY 0 0.0000 -4.3860 0.4590 -0.3510 24 0 0 0 0
26 H3' H_ALI 0 0.0000 -1.3230 0.5520 -0.4580 18 0 0 0 0
27 H2'1 H_ALI 0 0.0000 -2.1310 -1.9790 0.9810 17 0 0 0 29
28 H2'2 H_ALI 0 0.0000 -2.0120 -0.3080 1.6150 17 0 0 0 29
29 Q2 PSEUD 0 0.0000 -2.0715 -1.1435 1.2980 0 0 0 0 0
30 H1' H_ALI 0 0.0000 -0.0090 -2.4270 1.7250 16 0 0 0 0
31 O4' O_EST 0 0.0000 0.8070 -0.9850 0.4710 16 32 0 0 0
32 C4' C_ALI 0 0.0000 0.0910 -1.0880 -0.7800 18 31 33 34 0
33 H4' H_ALI 0 0.0000 0.0290 -2.1280 -1.1000 32 0 0 0 0
34 C5' C_ALI 0 0.0000 0.7580 -0.2330 -1.8590 32 35 36 38 0
35 H5'1 H_ALI 0 0.0000 0.1480 -0.2450 -2.7620 34 0 0 0 37
36 H5'2 H_ALI 0 0.0000 0.8570 0.7910 -1.5010 34 0 0 0 37
37 Q3 PSEUD 0 0.0000 0.5025 0.2730 -2.1315 0 0 0 0 0
38 O5' O_EST 0 0.0000 2.0530 -0.7610 -2.1530 34 39 0 0 0
39 P5' P_ALI 0 0.0000 2.6940 0.1810 -3.2890 38 40 41 43 0
40 O15 O_XXX 0 0.0000 2.7960 1.5670 -2.7800 39 0 0 0 0
41 O25 O_HYD 0 0.0000 4.1620 -0.3580 -3.6700 39 42 0 0 0
42 H25 H_OXY 0 0.0000 4.5090 0.2320 -4.3520 41 0 0 0 0
43 O35 O_HYD 0 0.0000 1.7570 0.1580 -4.5980 39 44 0 0 0
44 H35 H_OXY 0 0.0000 1.7170 -0.7600 -4.8970 43 0 0 0 0