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A Portal for Three-dimensional Structural Information about Nucleic Acids
As of 18-May-2022 number of released structures: 12082
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NDB ID:
UR0113
PDB ID:
2EEU
 
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
15
G
0.0
0.0
64.28
85.69
201.26
291.34
196.43
1
A
16
G
290.25
168.12
65.14
84.33
205.73
290.91
194.1
1
A
17
A
299.31
186.24
38.78
86.53
214.89
269.09
205.1
1
A
18
C
104.81
209.51
211.84
95.59
221.39
290.27
192.44
1
A
19
A
304.99
177.87
38.53
85.09
207.61
289.08
200.85
1
A
20
U
301.46
175.47
42.79
79.72
208.26
300.08
202.29
1
A
21
A
283.77
181.07
57.17
79.03
240.73
278.67
217.06
1
A
22
A
151.73
229.69
46.65
115.45
69.78
285.63
225.14
1
A
23
A
168.67
197.02
126.52
83.73
250.31
282.41
82.31
1
A
24
A
70.53
129.06
44.24
84.67
235.8
108.99
190.06
1
A
25
U
280.56
153.36
39.97
83.76
224.72
296.19
194.66
1
A
26
C
299.07
161.51
49.35
77.78
210.69
241.81
204.2
1
A
27
G
312.25
157.96
33.25
80.49
211.53
288.15
195.96
1
A
28
C
314.96
165.49
50.47
78.94
208.61
279.63
189.09
1
A
29
G
302.38
174.33
47.48
84.63
225.55
279.33
194.44
1
A
30
U
290.55
167.26
50.63
77.91
210.53
285.05
199.66
1
A
31
G
296.77
163.03
60.33
79.91
203.18
292.92
186.73
1
A
32
G
308.1
182.26
39.45
84.54
202.23
283.69
194.25
1
A
33
A
301.27
177.6
52.13
78.58
214.04
292.74
190.52
1
A
34
U
301.77
172.77
62.43
134.87
249.28
165.16
224.72
1
A
35
A
296.47
181.48
41.38
142.75
258.07
64.56
212.12
1
A
36
U
92.14
151.8
64.2
150.21
271.22
288.62
231.67
1
A
37
G
292.68
186.14
48.94
85.49
205.5
293.11
212.83
1
A
38
G
288.28
174.66
53.87
87.11
219.29
141.38
217.09
1
A
39
C
268.12
123.72
75.17
74.01
191.78
288.0
186.73
1
A
40
A
278.82
195.18
56.1
84.43
212.72
283.65
202.6
1
A
41
C
303.66
163.62
45.44
75.0
208.68
290.4
197.17
1
A
42
G
294.22
168.51
60.23
78.66
200.9
284.7
192.47
1
A
43
C
305.35
176.23
47.36
79.63
211.38
294.66
196.05
1
A
44
A
264.42
172.33
75.76
78.16
202.87
292.0
191.57
1
A
45
A
296.33
182.54
55.06
83.41
205.84
298.83
197.1
1
A
46
G
289.19
175.61
55.64
83.46
244.29
267.29
210.72
1
A
47
U
299.22
185.85
52.38
145.79
249.93
290.0
251.13
1
A
48
U
300.02
173.11
185.94
130.6
280.17
311.02
230.57
1
A
49
U
293.01
200.11
41.94
136.5
214.87
194.21
253.69
1
A
50
C
285.77
152.14
46.15
82.0
220.01
304.32
191.44
1
A
51
U
286.89
172.0
50.17
65.34
79.38
60.53
202.24
1
A
52
U
52.07
183.33
211.01
106.29
224.75
278.9
204.47
1
A
53
C
119.85
199.3
191.5
103.86
285.49
129.56
221.75
1
A
54
C
228.8
135.22
84.76
75.57
198.0
282.41
185.46
1
A
55
G
277.28
191.61
59.53
83.46
220.87
274.0
203.67
1
A
56
G
295.75
152.93
58.0
79.29
196.48
290.0
196.23
1
A
57
G
288.63
177.5
59.95
83.87
214.54
295.41
191.86
1
A
58
C
291.55
170.98
54.31
79.52
204.97
286.46
195.68
1
A
59
A
294.09
170.34
62.09
89.36
205.92
299.06
193.55
1
A
60
C
290.16
175.98
49.97
85.45
205.89
280.08
204.09
1
A
61
C
300.21
162.45
58.03
85.05
237.53
277.37
204.47
1
A
62
G
196.05
203.61
183.13
138.96
222.82
139.66
256.24
1
A
63
U
299.38
159.0
20.15
114.9
50.53
269.89
205.67
1
A
64
A
186.27
223.73
143.31
90.28
206.13
281.52
260.87
1
A
65
A
293.92
169.22
60.07
149.17
206.8
249.11
281.09
1
A
66
A
255.95
117.67
95.5
59.37
220.53
299.81
186.24
1
A
67
U
261.62
95.23
183.78
83.74
147.07
76.25
186.83
1
A
68
G
271.05
289.62
238.47
110.05
225.95
295.71
185.81
1
A
69
U
305.78
168.64
42.13
81.38
205.2
284.04
203.15
1
A
70
C
295.39
172.07
55.39
86.04
220.99
276.54
206.0
1
A
71
C
286.97
149.04
65.28
78.96
204.22
297.17
199.97
1
A
72
G
285.85
179.57
58.79
84.15
206.25
273.73
199.2
1
A
73
A
177.66
192.91
184.98
85.75
208.7
295.21
196.15
1
A
74
C
300.12
170.68
46.99
83.1
205.65
295.18
203.7
1
A
75
U
295.96
175.96
45.75
80.32
209.22
285.79
202.55
1
A
76
A
296.68
178.56
46.2
82.28
215.58
284.5
206.59
1
A
77
U
299.56
169.49
46.04
82.72
195.59
291.02
208.63
1
A
78
G
288.52
173.02
59.46
82.57
206.24
279.69
194.98
1
A
79
U
299.27
172.73
50.31
83.74
201.45
296.54
199.14
1
A
80
C
292.98
178.09
54.37
83.4
210.44
315.7
206.15
1
A
81
C
209.82
128.58
139.84
78.0
0.0
0.0
188.28