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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 12-Aug-2022 number of released structures: 12231
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NDB ID:
5DE8
PDB ID:
5DE8
 
Nucleic Acid Backbone Torsions
CSV Format
Model ID
Chain ID
Residue Number
Residue Name
O3-P-O5-C5
P-O5-C5-C4
O5-C5-C4-C3
C5-C4-C3-O3
C4-C3-O3-P
C3-O3-P-O5
O4-C1-N1-9-C2-4
1
A
1
G
0.0
0.0
66.64
78.66
205.53
289.75
190.44
1
A
2
C
296.69
170.12
62.95
75.11
211.75
292.51
194.65
1
A
3
U
291.09
173.63
63.73
78.34
200.96
280.09
197.13
1
A
4
G
299.78
174.49
57.09
81.9
211.79
288.93
187.76
1
A
5
C
298.69
189.29
36.31
78.44
208.33
271.8
199.22
1
A
6
G
156.28
167.71
280.94
152.38
274.52
125.32
269.06
1
A
7
G
338.65
208.7
212.75
85.62
239.1
298.36
151.9
1
A
8
U
290.37
197.33
44.95
83.82
209.1
282.44
193.87
1
A
9
G
303.9
173.48
61.58
147.03
274.22
262.28
255.06
1
A
10
U
221.32
117.64
309.89
141.13
43.66
242.11
243.06
1
A
11
G
72.73
187.11
96.9
87.03
217.04
294.21
180.21
1
A
12
G
295.29
194.79
55.27
150.04
277.42
103.67
243.1
1
A
13
A
40.97
193.29
53.21
144.98
263.51
139.81
51.78
1
A
14
A
57.11
268.73
285.04
143.53
208.97
20.64
22.61
1
A
15
G
163.83
151.34
169.49
75.79
217.36
273.67
191.87
1
A
16
G
311.21
175.95
53.66
151.28
217.86
259.13
246.8
1
A
17
A
304.12
190.12
39.17
147.04
320.83
92.07
286.14
1
A
18
G
178.01
94.69
181.53
136.23
260.12
171.13
309.42
1
A
19
U
74.64
188.55
67.54
144.14
216.7
88.72
221.94
1
A
20
G
43.61
182.71
58.64
86.46
207.2
283.42
196.15
1
A
21
G
302.59
191.07
54.1
154.53
286.61
60.84
250.82
1
A
22
C
181.26
241.33
222.6
141.71
242.38
150.7
203.92
1
A
23
U
53.0
197.3
55.86
83.98
184.69
263.28
199.02
1
A
24
G
308.13
167.19
61.4
84.88
237.59
264.48
198.25
1
A
25
G
300.21
142.21
65.46
78.56
228.57
43.58
202.54
1
A
26
G
159.0
145.31
59.63
145.92
245.14
140.97
224.6
1
A
27
U
357.29
99.6
135.72
147.74
20.06
256.87
268.79
1
A
28
U
61.4
198.37
69.55
144.54
198.2
124.83
244.78
1
A
29
G
297.49
144.59
39.39
83.75
231.01
293.7
174.84
1
A
30
C
302.39
177.82
40.35
82.26
216.41
279.42
191.58
1
A
31
G
307.03
166.2
52.32
81.97
216.84
285.89
187.72
1
A
32
C
304.38
169.83
49.16
79.32
215.73
286.5
198.04
1
A
33
A
302.51
164.53
55.9
75.6
206.94
282.45
193.32
1
A
34
G
302.7
169.55
56.84
78.08
206.95
292.06
190.75
1
A
35
C
274.52
173.52
88.31
89.51
0.0
0.0
200.24
1
C
1
G
0.0
0.0
67.36
77.98
204.11
288.75
192.09
1
C
2
C
298.27
168.58
67.48
78.78
214.35
295.69
192.42
1
C
3
U
288.15
178.37
60.73
75.27
200.8
277.25
197.24
1
C
4
G
298.3
173.49
57.68
80.82
212.84
290.0
188.0
1
C
5
C
298.91
189.31
38.0
79.22
208.51
269.37
201.56
1
C
6
G
155.91
164.87
281.2
153.16
276.68
124.88
271.26
1
C
7
G
337.26
211.74
208.72
86.09
238.59
296.93
153.27
1
C
8
U
288.92
197.47
46.77
83.83
207.21
282.62
196.78
1
C
9
G
304.34
170.53
65.27
148.21
270.93
251.66
254.34
1
C
10
U
35.29
194.66
74.1
145.89
256.71
61.68
247.2
1
C
11
G
66.15
136.34
72.54
82.31
219.73
293.92
185.06
1
C
12
G
296.42
191.3
56.06
151.91
283.92
103.65
245.91
1
C
13
A
251.23
246.33
185.69
84.74
248.67
139.0
268.57
1
C
14
A
55.54
188.73
53.0
78.48
202.08
265.98
19.43
1
C
15
G
302.86
163.64
50.62
67.37
80.33
73.36
190.56
1
C
16
G
229.21
177.09
60.28
150.39
219.6
257.53
244.62
1
C
17
A
303.78
189.96
38.49
147.36
319.96
88.77
284.67
1
C
18
G
182.53
97.54
180.96
137.54
258.36
174.67
307.93
1
C
19
U
77.01
183.16
73.92
144.79
217.18
85.98
304.04
1
C
20
G
52.07
191.67
72.59
140.3
202.16
268.43
217.53
1
C
21
G
285.48
185.96
38.28
149.39
238.55
113.4
260.34
1
C
22
C
315.24
237.24
163.41
79.48
235.72
136.56
194.64
1
C
23
U
281.29
122.49
52.53
80.39
286.87
183.2
270.26
1
C
24
G
312.29
195.51
174.43
87.95
238.38
253.94
197.95
1
C
25
G
100.94
228.17
204.99
84.05
241.47
48.06
201.56
1
C
26
G
159.63
146.8
61.99
145.95
251.39
244.19
223.81
1
C
27
U
255.18
109.3
230.3
156.5
197.69
126.25
185.19
1
C
28
U
301.22
200.6
70.45
144.91
197.94
124.66
247.38
1
C
29
G
295.03
142.71
42.16
85.5
228.6
286.31
175.13
1
C
30
C
71.75
184.58
264.75
90.17
224.8
287.12
191.49
1
C
31
G
306.86
161.98
51.39
81.24
215.27
285.61
188.98
1
C
32
C
305.21
171.85
49.24
78.81
217.08
286.43
197.98
1
C
33
A
301.79
164.74
55.57
76.2
206.97
281.8
192.25
1
C
34
G
302.69
173.39
55.61
77.65
207.4
294.9
188.85
1
C
35
C
278.59
173.24
93.61
101.55
0.0
0.0
202.6