REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ADENOSINE-5'-DITUNGSTATE"
RESIDUE ADW 16 44 1 44
1 CHI1 0 0 0.0000 2 1 3 4 4
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 8 0
4 PHI2 0 0 0.0000 1 7 8 12 0
5 CHI3 0 0 0.0000 7 8 10 11 11
6 PHI3 0 0 0.0000 7 8 12 13 0
7 PHI4 0 0 0.0000 8 12 13 17 0
8 PHI5 0 0 0.0000 12 13 17 27 0
9 CHI4 0 0 0.0000 13 17 18 19 25
10 CHI5 0 0 0.0000 17 18 19 20 20
11 CHI6 0 0 0.0000 17 18 21 22 24
12 CHI7 0 0 0.0000 18 21 22 23 23
13 PHI6 0 0 0.0000 13 17 27 28 0
14 PHI7 0 0 0.0000 17 27 28 30 0
15 PHI8 0 0 0.0000 27 28 30 40 0
16 CHI8 0 0 0.0000 33 34 35 36 38
1 WB X_XXX 0 0.0000 -1.1640 -0.2880 3.6400 2 3 5 7 0
2 O1B O_XXX 0 0.0000 -2.4340 -0.7000 2.5030 1 0 0 0 0
3 O2B O_HYD 0 0.0000 -1.7960 -1.7430 4.8740 1 4 0 0 0
4 HOB2 H_OXY 0 0.0000 -1.7270 -2.5740 4.3850 3 0 0 0 0
5 O3B O_HYD 0 0.0000 -1.5040 1.0770 5.0750 1 6 0 0 0
6 HOB3 H_OXY 0 0.0000 -0.6860 1.1550 5.5860 5 0 0 0 0
7 O3A O_EST 0 0.0000 -0.5320 1.1660 2.4050 1 8 0 0 0
8 WA X_XXX 0 0.0000 1.2640 0.5960 1.7080 7 9 10 12 0
9 O1A O_XXX 0 0.0000 2.1830 1.6700 0.6690 8 0 0 0 0
10 O2A O_HYD 0 0.0000 2.1470 1.4030 3.3230 8 11 0 0 0
11 HOA2 H_OXY 0 0.0000 2.3100 0.6790 3.9430 10 0 0 0 0
12 O5' O_EST 0 0.0000 0.3810 -0.2100 0.0920 8 13 0 0 0
13 C5' C_ALI 0 0.0000 1.4230 -0.7630 -0.7140 12 14 15 17 0
14 H5'1 H_ALI 0 0.0000 1.9580 -1.5240 -0.1450 13 0 0 0 16
15 H5'2 H_ALI 0 0.0000 2.1150 0.0250 -1.0050 13 0 0 0 16
16 Q1 PSEUD 0 0.0000 2.0365 -0.7495 -0.5750 0 0 0 0 0
17 C4' C_ALI 0 0.0000 0.8150 -1.3970 -1.9670 13 18 26 27 0
18 C3' C_ALI 0 0.0000 1.9280 -1.9350 -2.8940 17 19 21 25 0
19 O3' O_HYD 0 0.0000 2.1020 -3.3400 -2.7040 18 20 0 0 0
20 HO3' H_OXY 0 0.0000 2.8060 -3.6180 -3.3060 19 0 0 0 0
21 C2' C_ALI 0 0.0000 1.4040 -1.6400 -4.3190 18 22 24 28 0
22 O2' O_HYD 0 0.0000 1.2420 -2.8550 -5.0540 21 23 0 0 0
23 HO2' H_OXY 0 0.0000 2.1170 -3.2630 -5.1160 22 0 0 0 0
24 H2' H_ALI 0 0.0000 2.0820 -0.9660 -4.8430 21 0 0 0 0
25 H3' H_ALI 0 0.0000 2.8640 -1.4070 -2.7130 18 0 0 0 0
26 H4' H_ALI 0 0.0000 0.1300 -2.1990 -1.6910 17 0 0 0 0
27 O4' O_EST 0 0.0000 0.1300 -0.3980 -2.7530 17 28 0 0 0
28 C1' C_ALI 0 0.0000 0.0400 -0.9570 -4.0820 21 27 29 30 0
29 H1' H_ALI 0 0.0000 -0.7650 -1.6890 -4.1320 28 0 0 0 0
30 N9 N_AMI 0 0.0000 -0.1760 0.1040 -5.0680 28 31 40 0 0
31 C8 C_ARO 0 0.0000 0.2090 1.4060 -4.9490 30 32 39 0 0
32 N7 N_AMO 0 0.0000 -0.1430 2.0730 -6.0090 31 33 0 0 0
33 C5 C_ARO 0 0.0000 -0.7710 1.2430 -6.8760 32 34 40 0 0
34 C6 C_ARO 0 0.0000 -1.3610 1.3980 -8.1420 33 35 43 0 0
35 N6 N_AMO 0 0.0000 -1.3630 2.6290 -8.7760 34 36 37 0 0
36 HN61 H_AMI 0 0.0000 -1.7700 2.7220 -9.6510 35 0 0 0 38
37 HN62 H_AMI 0 0.0000 -0.9610 3.3980 -8.3430 35 0 0 0 38
38 Q2 PSEUD 0 0.0000 -1.3655 3.0600 -8.9970 0 0 0 0 0
39 H8 H_ALI 0 0.0000 0.7310 1.8230 -4.1000 31 0 0 0 0
40 C4 C_ARO 0 0.0000 -0.8050 -0.0280 -6.2800 30 33 41 0 0
41 N3 N_AMO 0 0.0000 -1.3800 -1.0320 -6.9340 40 42 0 0 0
42 C2 C_ARO 0 0.0000 -1.9150 -0.8410 -8.1210 41 43 44 0 0
43 N1 N_AMO 0 0.0000 -1.9120 0.3350 -8.7180 34 42 0 0 0
44 H2 H_ALI 0 0.0000 -2.3740 -1.6790 -8.6250 42 0 0 0 0