NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
1376 |
1ajt   |
cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 2 1H5* GUA 2 -0.596 -5.129 7.281
2 2H5* G 2 2H5* GUA 2 -0.989 -6.428 6.137
3 H4* G 2 H4* GUA 2 -2.760 -6.081 7.851
4 H3* G 2 H3* GUA 2 -3.526 -5.442 4.947
5 1H2* G 2 H2* GUA 2 -5.745 -5.035 5.780
6 2HO* G 2 2HO* GUA 2 -6.252 -6.641 7.129
7 H1* G 2 H1* GUA 2 -4.956 -3.820 8.186
8 H8 G 2 H8 GUA 2 -3.637 -3.129 4.573
9 H1 G 2 H1 GUA 2 -7.702 1.195 6.995
10 1H2 G 2 H21 GUA 2 -8.445 0.504 8.960
11 2H2 G 2 H22 GUA 2 -7.767 -0.898 9.754
12 H5T G 2 H5T GUA 2 -1.542 -3.700 5.613
13 1H5* G 3 1H5* GUA 3 -6.448 -8.260 7.760
14 2H5* G 3 2H5* GUA 3 -6.451 -9.666 6.664
15 H4* G 3 H4* GUA 3 -8.756 -9.324 7.451
16 H3* G 3 H3* GUA 3 -7.960 -8.627 4.603
17 1H2* G 3 H2* GUA 3 -10.090 -7.629 4.140
18 2HO* G 3 2HO* GUA 3 -11.901 -8.125 5.299
19 H1* G 3 H1* GUA 3 -10.537 -6.380 6.553
20 H8 G 3 H8 GUA 3 -7.076 -6.523 4.746
21 H1 G 3 H1 GUA 3 -10.353 -1.052 4.122
22 1H2 G 3 H21 GUA 3 -12.344 -1.254 5.068
23 2H2 G 3 H22 GUA 3 -12.767 -2.659 6.019
24 1H5* U 4 1H5* URI 4 -11.854 -9.721 4.153
25 2H5* U 4 2H5* URI 4 -12.175 -10.513 2.597
26 H4* U 4 H4* URI 4 -13.283 -8.279 2.842
27 H3* U 4 H3* URI 4 -11.212 -8.637 0.612
28 1H2* U 4 H2* URI 4 -11.695 -6.355 -0.054
29 2HO* U 4 2HO* URI 4 -13.904 -6.283 0.111
30 H1* U 4 H1* URI 4 -11.705 -5.286 2.487
31 H3 U 4 H3 URI 4 -7.722 -3.846 0.915
32 H5 U 4 H5 URI 4 -7.110 -7.971 1.510
33 H6 U 4 H6 URI 4 -9.472 -8.167 2.047
34 1H5* A 5 1H5* ADE 5 -13.929 -7.073 -3.584
35 2H5* A 5 2H5* ADE 5 -12.264 -7.022 -2.971
36 H4* A 5 H4* ADE 5 -14.337 -4.828 -2.590
37 H3* A 5 H3* ADE 5 -11.979 -5.081 -4.533
38 1H2* A 5 H2* ADE 5 -11.684 -2.709 -4.283
39 2HO* A 5 2HO* ADE 5 -13.319 -1.394 -3.453
40 H1* A 5 H1* ADE 5 -12.285 -2.598 -1.552
41 H8 A 5 H8 ADE 5 -9.995 -5.406 -1.605
42 1H6 A 5 H61 ADE 5 -5.333 -1.491 -2.783
43 2H6 A 5 H62 ADE 5 -5.744 -3.100 -2.236
44 H2 A 5 H2 ADE 5 -9.169 0.668 -3.491
45 1H5* A 6 1H5* ADE 6 -13.439 -1.482 -5.404
46 2H5* A 6 2H5* ADE 6 -14.229 -1.557 -6.991
47 H4* A 6 H4* ADE 6 -12.777 0.422 -6.784
48 H3* A 6 H3* ADE 6 -12.793 -1.055 -9.069
49 1H2* A 6 H2* ADE 6 -11.052 -2.611 -8.427
50 2HO* A 6 2HO* ADE 6 -10.038 -0.371 -9.830
51 H1* A 6 H1* ADE 6 -9.302 -0.370 -7.370
52 H8 A 6 H8 ADE 6 -11.078 -3.661 -6.312
53 1H6 A 6 H61 ADE 6 -5.466 -5.383 -4.300
54 2H6 A 6 H62 ADE 6 -7.147 -5.852 -4.424
55 H2 A 6 H2 ADE 6 -5.126 -1.285 -6.016
56 1H5* U 7 1H5* URI 7 -13.033 0.541 -12.809
57 2H5* U 7 2H5* URI 7 -12.580 -0.863 -11.821
58 H4* U 7 H4* URI 7 -10.775 0.427 -13.897
59 H3* U 7 H3* URI 7 -12.926 -1.107 -14.701
60 1H2* U 7 H2* URI 7 -12.349 -2.984 -13.204
61 2HO* U 7 2HO* URI 7 -11.105 -3.362 -15.754
62 H1* U 7 H1* URI 7 -9.485 -2.639 -14.237
63 H3 U 7 H3 URI 7 -7.815 -5.982 -11.792
64 H5 U 7 H5 URI 7 -10.982 -4.614 -9.376
65 H6 U 7 H6 URI 7 -11.470 -2.955 -11.086
66 1H5* A 8 1H5* ADE 8 -9.102 0.997 -17.142
67 2H5* A 8 2H5* ADE 8 -9.181 1.197 -15.379
68 H4* A 8 H4* ADE 8 -9.803 3.377 -17.402
69 H3* A 8 H3* ADE 8 -7.199 2.673 -16.940
70 1H2* A 8 H2* ADE 8 -7.490 2.672 -14.474
71 2HO* A 8 2HO* ADE 8 -6.636 5.329 -15.104
72 H1* A 8 H1* ADE 8 -8.793 5.419 -14.854
73 H8 A 8 H8 ADE 8 -8.927 2.098 -12.779
74 1H6 A 8 H61 ADE 8 -10.767 5.780 -8.147
75 2H6 A 8 H62 ADE 8 -10.462 4.126 -8.627
76 H2 A 8 H2 ADE 8 -10.238 8.306 -11.781
77 1H5* A 9 1H5* ADE 9 -4.172 7.281 -17.357
78 2H5* A 9 2H5* ADE 9 -4.512 5.828 -16.394
79 H4* A 9 H4* ADE 9 -5.699 8.571 -15.834
80 H3* A 9 H3* ADE 9 -3.158 7.275 -14.800
81 1H2* A 9 H2* ADE 9 -3.963 7.279 -12.608
82 2HO* A 9 2HO* ADE 9 -3.489 9.532 -12.551
83 H1* A 9 H1* ADE 9 -6.612 8.471 -13.328
84 H8 A 9 H8 ADE 9 -5.800 4.743 -13.083
85 1H6 A 9 H61 ADE 9 -7.918 5.098 -7.262
86 2H6 A 9 H62 ADE 9 -7.334 4.019 -8.508
87 H2 A 9 H2 ADE 9 -7.712 9.236 -8.922
88 1H5* G 10 1H5* GUA 10 -4.637 11.040 -13.350
89 2H5* G 10 2H5* GUA 10 -4.395 12.766 -13.681
90 H4* G 10 H4* GUA 10 -3.685 13.154 -11.548
91 H3* G 10 H3* GUA 10 -1.957 10.660 -11.988
92 1H2* G 10 H2* GUA 10 -1.688 10.564 -9.593
93 2HO* G 10 2HO* GUA 10 -2.739 13.218 -9.609
94 H1* G 10 H1* GUA 10 -4.285 11.412 -8.938
95 H8 G 10 H8 GUA 10 -3.091 8.588 -11.375
96 H1 G 10 H1 GUA 10 -5.390 6.685 -5.701
97 1H2 G 10 H21 GUA 10 -5.996 8.446 -4.510
98 2H2 G 10 H22 GUA 10 -5.854 10.075 -5.129
99 1H5* C 11 1H5* CYT 11 -1.173 14.080 -9.316
100 2H5* C 11 2H5* CYT 11 0.384 14.806 -9.782
101 H4* C 11 H4* CYT 11 0.153 15.288 -7.432
102 H3* C 11 H3* CYT 11 1.970 13.040 -8.295
103 1H2* C 11 H2* CYT 11 2.230 12.184 -6.074
104 2HO* C 11 2HO* CYT 11 1.979 14.797 -5.493
105 H1* C 11 H1* CYT 11 -0.308 12.594 -5.087
106 1H4 C 11 H41 CYT 11 -1.089 6.674 -7.194
107 2H4 C 11 H42 CYT 11 -0.447 7.057 -8.775
108 H5 C 11 H5 CYT 11 0.394 9.286 -9.349
109 H6 C 11 H6 CYT 11 0.708 11.554 -8.534
110 1H5* U 12 1H5* URI 12 3.646 14.588 -4.100
111 2H5* U 12 2H5* URI 12 5.210 15.181 -4.715
112 H4* U 12 H4* URI 12 5.697 13.826 -2.742
113 H3* U 12 H3* URI 12 6.269 12.700 -5.504
114 1H2* U 12 H2* URI 12 6.757 10.533 -4.638
115 2HO* U 12 2HO* URI 12 7.231 11.971 -2.231
116 H1* U 12 H1* URI 12 5.037 10.497 -2.431
117 H3 U 12 H3 URI 12 3.041 7.155 -4.615
118 H5 U 12 H5 URI 12 2.952 10.266 -7.449
119 H6 U 12 H6 URI 12 4.171 11.641 -5.863
120 1H5* C 13 1H5* CYT 13 9.376 11.076 -2.932
121 2H5* C 13 2H5* CYT 13 10.886 10.981 -3.858
122 H4* C 13 H4* CYT 13 10.187 8.775 -2.992
123 H3* C 13 H3* CYT 13 9.956 9.041 -6.032
124 1H2* C 13 H2* CYT 13 9.567 6.651 -5.999
125 2HO* C 13 2HO* CYT 13 11.195 6.486 -4.141
126 H1* C 13 H1* CYT 13 7.794 6.797 -3.858
127 1H4 C 13 H41 CYT 13 3.979 7.142 -8.901
128 2H4 C 13 H42 CYT 13 4.409 8.814 -9.183
129 H5 C 13 H5 CYT 13 6.282 9.903 -8.008
130 H6 C 13 H6 CYT 13 7.874 9.663 -6.176
131 H3T C 13 H3T CYT 13 12.045 9.274 -4.900
132 1H5* G 18 1H5* GUA 18 1.294 -2.442 -12.393
133 2H5* G 18 2H5* GUA 18 0.179 -2.687 -11.033
134 H4* G 18 H4* GUA 18 2.579 -2.885 -10.382
135 H3* G 18 H3* GUA 18 1.012 -0.549 -9.149
136 1H2* G 18 H2* GUA 18 3.009 -0.156 -7.827
137 2HO* G 18 2HO* GUA 18 3.444 -2.405 -7.424
138 H1* G 18 H1* GUA 18 4.773 -0.435 -9.925
139 H8 G 18 H8 GUA 18 1.926 1.286 -11.529
140 H1 G 18 H1 GUA 18 4.959 5.101 -7.369
141 1H2 G 18 H21 GUA 18 6.324 3.901 -6.108
142 2H2 G 18 H22 GUA 18 6.471 2.169 -6.297
143 H5T G 18 H5T GUA 18 1.040 -0.160 -12.005
144 1H5* A 19 1H5* ADE 19 3.527 -3.071 -5.838
145 2H5* A 19 2H5* ADE 19 2.087 -3.607 -4.933
146 H4* A 19 H4* ADE 19 3.732 -2.807 -3.294
147 H3* A 19 H3* ADE 19 1.314 -1.065 -3.955
148 1H2* A 19 H2* ADE 19 2.127 0.639 -2.510
149 2HO* A 19 2HO* ADE 19 3.023 -1.385 -1.114
150 H1* A 19 H1* ADE 19 4.764 0.562 -3.151
151 H8 A 19 H8 ADE 19 2.266 -0.002 -5.951
152 1H6 A 19 H61 ADE 19 1.938 6.155 -6.425
153 2H6 A 19 H62 ADE 19 1.411 4.637 -7.114
154 H2 A 19 H2 ADE 19 4.277 5.151 -2.750
155 1H5* G 20 1H5* GUA 20 2.701 0.223 -0.146
156 2H5* G 20 2H5* GUA 20 1.382 -0.145 0.992
157 H4* G 20 H4* GUA 20 2.014 2.201 1.322
158 H3* G 20 H3* GUA 20 -0.562 1.676 -0.260
159 1H2* G 20 H2* GUA 20 -0.876 4.077 -0.324
160 2HO* G 20 2HO* GUA 20 -0.055 4.079 2.030
161 H1* G 20 H1* GUA 20 1.839 4.731 -0.710
162 H8 G 20 H8 GUA 20 0.709 1.883 -2.982
163 H1 G 20 H1 GUA 20 -1.109 7.715 -4.930
164 1H2 G 20 H21 GUA 20 -0.695 9.195 -3.327
165 2H2 G 20 H22 GUA 20 0.069 8.735 -1.825
166 1H5* U 21 1H5* URI 21 -2.047 4.689 2.065
167 2H5* U 21 2H5* URI 21 -3.651 4.203 2.651
168 H4* U 21 H4* URI 21 -3.723 6.229 1.204
169 H3* U 21 H3* URI 21 -5.103 3.722 0.091
170 1H2* U 21 H2* URI 21 -5.794 5.095 -1.759
171 2HO* U 21 2HO* URI 21 -5.847 6.954 0.181
172 H1* U 21 H1* URI 21 -3.445 6.684 -1.844
173 H3 U 21 H3 URI 21 -3.900 4.512 -5.865
174 H5 U 21 H5 URI 21 -2.239 1.664 -3.239
175 H6 U 21 H6 URI 21 -2.615 3.227 -1.421
176 1H5* A 22 1H5* ADE 22 -8.059 6.293 -2.226
177 2H5* A 22 2H5* ADE 22 -8.342 6.999 -0.620
178 H4* A 22 H4* ADE 22 -10.483 6.680 -1.851
179 H3* A 22 H3* ADE 22 -9.888 5.053 0.652
180 1H2* A 22 H2* ADE 22 -11.955 3.854 0.382
181 2HO* A 22 2HO* ADE 22 -12.737 6.150 -0.654
182 H1* A 22 H1* ADE 22 -11.815 3.440 -2.314
183 H8 A 22 H8 ADE 22 -8.275 3.162 -1.234
184 1H6 A 22 H61 ADE 22 -9.642 -2.465 0.984
185 2H6 A 22 H62 ADE 22 -8.346 -1.348 0.606
186 H2 A 22 H2 ADE 22 -13.469 -0.364 0.094
187 1H5* C 23 1H5* CYT 23 -14.158 4.956 0.405
188 2H5* C 23 2H5* CYT 23 -14.667 6.082 1.691
189 H4* C 23 H4* CYT 23 -15.949 4.033 2.018
190 H3* C 23 H3* CYT 23 -13.620 4.677 3.845
191 1H2* C 23 H2* CYT 23 -13.683 2.546 4.905
192 2HO* C 23 2HO* CYT 23 -16.273 2.895 4.613
193 H1* C 23 H1* CYT 23 -14.407 0.955 2.742
194 1H4 C 23 H41 CYT 23 -8.153 0.124 2.975
195 2H4 C 23 H42 CYT 23 -7.832 1.808 2.617
196 H5 C 23 H5 CYT 23 -9.627 3.494 2.548
197 H6 C 23 H6 CYT 23 -12.046 3.814 2.590
198 1H5* C 24 1H5* CYT 24 -16.116 3.246 6.811
199 2H5* C 24 2H5* CYT 24 -16.035 4.290 8.245
200 H4* C 24 H4* CYT 24 -15.169 2.029 8.711
201 H3* C 24 H3* CYT 24 -13.002 4.193 8.661
202 1H2* C 24 H2* CYT 24 -11.555 2.474 9.555
203 2HO* C 24 2HO* CYT 24 -13.454 1.630 10.878
204 H1* C 24 H1* CYT 24 -12.482 0.535 7.785
205 1H4 C 24 H41 CYT 24 -7.377 2.837 4.851
206 2H4 C 24 H42 CYT 24 -8.205 4.316 4.403
207 H5 C 24 H5 CYT 24 -10.572 4.727 5.012
208 H6 C 24 H6 CYT 24 -12.457 3.878 6.314
209 H3T C 24 H3T CYT 24 -14.793 4.281 10.220
No H/Q in entry = 209
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