REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1S,3R,4S,7R)-7-HYDROXY-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE"
RESIDUE ATL 17 41 1 41
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 39
3 CHI3 0 0 0.0000 2 5 6 7 39
4 CHI4 0 0 0.0000 5 6 7 8 36
5 CHI5 0 0 0.0000 6 7 8 9 25
6 CHI6 0 0 0.0000 7 8 9 10 25
7 CHI7 0 0 0.0000 8 9 10 11 24
8 CHI8 0 0 0.0000 9 10 11 12 14
9 CHI9 0 0 0.0000 10 11 13 14 14
10 CHI10 0 0 0.0000 9 10 15 16 24
11 CHI11 0 0 0.0000 15 16 17 18 18
12 CHI12 0 0 0.0000 15 16 19 20 23
13 CHI13 0 0 0.0000 6 7 26 27 31
14 CHI14 0 0 0.0000 7 26 27 28 28
15 CHI15 0 0 0.0000 7 26 29 30 30
16 CHI16 0 0 0.0000 6 7 32 33 36
17 PHI1 0 0 0.0000 1 2 40 41 0
1 OP1 O_XXX 0 0.0000 0.2680 0.9860 -4.8810 2 0 0 0 0
2 P P_ALI 0 0.0000 0.9520 -0.1230 -4.1810 1 3 5 40 0
3 OP2 O_HYD 0 0.0000 2.5350 -0.0410 -4.4650 2 4 0 0 0
4 HO2P H_OXY 0 0.0000 2.6520 -0.1150 -5.4220 3 0 0 0 0
5 O5' O_EST 0 0.0000 0.6840 -0.0050 -2.5980 2 6 0 0 0
6 C5' C_ALI 0 0.0000 -0.7290 -0.0840 -2.4110 5 7 37 38 0
7 C4' C_ALI 0 0.0000 -1.0540 0.0220 -0.9200 6 8 26 32 0
8 O4' O_EST 0 0.0000 -0.4980 -1.0150 -0.0630 7 9 0 0 0
9 C1' C_ALI 0 0.0000 -1.1780 -0.9230 1.2040 8 10 25 29 0
10 N1 N_AMO 0 0.0000 -0.2330 -0.5510 2.2600 9 11 15 0 0
11 C2 C_BYL 0 0.0000 -0.5970 -0.6660 3.5500 10 12 13 0 0
12 O2 O_BYL 0 0.0000 -1.7070 -1.0790 3.8260 11 0 0 0 0
13 N3 N_AMO 0 0.0000 0.2500 -0.3320 4.5410 11 14 17 0 0
14 H3 H_AMI 0 0.0000 -0.0270 -0.4220 5.4660 13 0 0 0 0
15 C6 C_BYL 0 0.0000 1.0100 -0.0890 1.9260 10 16 24 0 0
16 C5 C_BYL 0 0.0000 1.8800 0.2530 2.8990 15 17 19 0 0
17 C4 C_BYL 0 0.0000 1.4860 0.1210 4.2530 13 16 18 0 0
18 O4 O_BYL 0 0.0000 2.2540 0.4240 5.1480 17 0 0 0 0
19 C5M C_ALI 0 0.0000 3.2540 0.7630 2.5500 16 20 21 22 0
20 H71 H_ALI 0 0.0000 3.8030 0.9840 3.4650 19 0 0 0 23
21 H72 H_ALI 0 0.0000 3.7900 0.0040 1.9800 19 0 0 0 23
22 H73 H_ALI 0 0.0000 3.1640 1.6700 1.9520 19 0 0 0 23
23 Q1 PSEUD 0 0.0000 3.5857 0.8860 2.4657 0 0 0 0 0
24 H6 H_ALI 0 0.0000 1.2940 0.0000 0.8880 15 0 0 0 0
25 H1' H_ALI 0 0.0000 -1.6590 -1.8700 1.4450 9 0 0 0 0
26 C3' C_ALI 0 0.0000 -2.5700 -0.0190 -0.5050 7 27 29 31 0
27 O3' O_HYD 0 0.0000 -3.3210 1.0580 -1.0660 26 28 0 0 0
28 HA H_OXY 0 0.0000 -4.1590 1.0950 -0.5840 27 0 0 0 0
29 C2' C_ALI 0 0.0000 -2.2500 0.1960 1.0190 9 26 30 33 0
30 H2' H_ALI 0 0.0000 -3.0980 0.1920 1.7030 29 0 0 0 0
31 H3' H_ALI 0 0.0000 -3.0310 -0.9870 -0.7030 26 0 0 0 0
32 C6' C_ALI 0 0.0000 -0.6420 1.3500 -0.2120 7 33 34 35 0
33 O2' O_EST 0 0.0000 -1.4650 1.4230 0.9690 29 32 0 0 0
34 H9'1 H_ALI 0 0.0000 0.4110 1.3210 0.0620 32 0 0 0 36
35 H9'2 H_ALI 0 0.0000 -0.8400 2.2020 -0.8630 32 0 0 0 36
36 Q2 PSEUD 0 0.0000 -0.2145 1.7615 -0.4005 0 0 0 0 0
37 H5' H_ALI 0 0.0000 -1.2130 0.7320 -2.9480 6 0 0 0 39
38 H5'' H_ALI 0 0.0000 -1.0940 -1.0360 -2.7960 6 0 0 0 39
39 Q3 PSEUD 0 0.0000 -1.1535 -0.1520 -2.8720 0 0 0 0 0
40 OXT O_HYD 0 0.0000 0.3830 -1.5290 -4.7180 2 41 0 0 0
41 HXT H_OXY 0 0.0000 0.8540 -2.2240 -4.2380 40 0 0 0 0