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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:
UR0057
PDB ID:
1YXP
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
C
0.0
0.0
67.84
84.11
212.17
282.94
193.78
1
A
2
U
301.37
171.61
52.85
82.62
198.68
303.97
198.49
1
A
3
5BU
272.08
183.73
60.28
78.37
195.87
290.34
197.6
1
A
4
G
280.54
189.78
55.53
78.76
206.12
289.46
202.28
1
A
5
C
298.29
172.58
51.5
82.24
204.29
295.36
205.34
1
A
6
U
297.36
176.55
53.3
81.5
201.93
292.96
201.18
1
A
7
G
310.73
182.55
51.05
142.96
253.85
266.26
236.52
1
A
8
A
62.96
139.17
78.76
78.91
200.34
285.64
196.87
1
A
9
A
298.02
172.03
62.85
159.18
244.43
100.84
236.74
1
A
10
G
51.86
171.47
52.64
87.69
219.01
282.09
180.68
1
A
11
U
291.76
169.76
56.23
80.06
210.64
284.26
193.59
1
A
12
G
296.34
176.59
51.08
79.8
214.89
281.13
200.41
1
A
13
C
295.33
165.04
53.6
80.11
207.14
290.81
197.21
1
A
14
A
296.71
171.54
55.4
79.83
214.66
282.08
199.9
1
A
15
C
291.18
162.74
60.84
78.76
212.56
292.71
193.97
1
A
16
A
299.69
176.59
52.57
81.36
213.43
292.15
195.78
1
A
17
C
294.28
172.4
53.13
79.99
200.16
298.51
206.48
1
A
18
A
294.4
185.32
47.28
83.44
198.17
288.86
208.12
1
A
19
G
291.71
174.44
57.05
82.98
209.43
282.68
200.27
1
A
20
C
301.6
162.76
49.52
78.11
195.31
300.21
200.38
1
A
21
A
173.7
170.18
170.84
89.99
236.95
290.51
190.49
1
A
22
A
293.9
154.45
63.48
76.84
207.17
289.86
187.8
1
A
23
G
295.97
185.07
48.18
74.86
0.0
0.0
205.59
1
B
1
C
0.0
0.0
89.48
83.31
204.13
288.41
195.8
1
B
2
U
289.95
179.11
56.95
83.27
211.85
286.65
201.01
1
B
3
5BU
286.96
168.55
60.47
77.98
203.16
294.87
201.26
1
B
4
G
284.57
185.73
51.35
81.41
211.13
279.59
195.19
1
B
5
C
293.64
161.66
60.53
81.1
210.59
293.79
194.42
1
B
6
U
300.5
179.16
48.75
81.78
207.02
285.18
203.41
1
B
7
G
316.66
174.71
51.79
145.71
267.31
293.62
238.03
1
B
8
A
295.19
184.09
173.12
84.36
212.05
294.55
192.04
1
B
9
A
300.22
170.7
60.41
157.17
225.84
109.47
243.93
1
B
10
G
46.28
182.87
51.74
87.45
216.22
278.03
188.38
1
B
11
U
296.33
171.3
51.77
81.45
211.37
283.58
191.62
1
B
12
G
304.03
166.66
52.36
78.46
207.76
282.5
195.84
1
B
13
C
286.97
175.01
56.64
82.8
203.94
291.92
206.88
1
B
14
A
301.39
169.78
53.5
78.26
214.13
287.21
199.11
1
B
15
C
289.97
161.3
59.88
77.61
219.12
283.31
190.05
1
B
16
A
298.0
166.74
62.93
82.26
221.95
282.4
192.83
1
B
17
C
297.21
161.74
55.25
80.87
210.84
291.73
197.55
1
B
18
A
295.05
176.89
53.16
80.16
198.67
289.66
200.41
1
B
19
G
285.16
176.34
58.13
80.26
213.55
280.97
195.89
1
B
20
C
300.74
164.64
52.55
79.55
206.8
294.03
204.36
1
B
21
A
290.33
184.24
49.98
80.0
211.32
286.56
198.24
1
B
22
A
299.19
165.24
58.18
79.72
201.31
289.65
192.02
1
B
23
G
296.63
178.23
55.3
74.93
0.0
0.0
202.08
