NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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4040 |
1el2   |
4692 | cing | 1-original | 3 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 1H5* C 1 7.439 5.436 6.855
2 2H5* C 1 2H5* C 1 9.135 5.954 6.778
3 H4* C 1 H4* C 1 8.348 7.330 4.693
4 H3* C 1 H3* C 1 5.961 5.795 5.351
5 H1* C 1 H1* C 1 8.451 4.957 2.338
6 1H4 C 1 1H4 C 1 9.133 -1.326 3.035
7 2H4 C 1 2H4 C 1 8.494 -1.322 4.663
8 H5 C 1 H5 C 1 7.718 0.759 5.756
9 H6 C 1 H6 C 1 7.447 3.181 5.443
10 H5T C 1 H5T C 1 8.580 7.844 7.472
11 H3 C 1 H3 C 1 9.303 0.591 1.821
12 1H2* C 1 1H2* C 1 6.017 4.227 3.745
13 2H2* C 1 2H2* C 1 6.272 5.486 2.505
14 1H5* C 2 1H5* C 2 1.708 8.151 3.668
15 2H5* C 2 2H5* C 2 2.411 6.564 4.042
16 H4* C 2 H4* C 2 2.104 7.631 1.214
17 H3* C 2 H3* C 2 0.176 6.297 3.028
18 H1* C 2 H1* C 2 2.007 4.812 -0.132
19 1H4 C 2 1H4 C 2 2.905 -1.099 2.039
20 2H4 C 2 2H4 C 2 2.622 -0.633 3.703
21 H5 C 2 H5 C 2 2.091 1.691 4.336
22 H6 C 2 H6 C 2 1.725 3.954 3.451
23 H3 C 2 H3 C 2 2.798 0.417 0.347
24 1H2* C 2 1H2* C 2 -0.114 4.439 1.808
25 2H2* C 2 2H2* C 2 -0.137 5.369 0.285
26 1H5* C 3 1H5* C 3 -1.089 8.702 -0.288
27 2H5* C 3 2H5* C 3 -2.215 10.070 -0.394
28 H4* C 3 H4* C 3 -2.913 8.499 -2.049
29 H3* C 3 H3* C 3 -4.558 8.822 0.371
30 H1* C 3 H1* C 3 -4.105 5.628 -1.918
31 1H4 C 3 1H4 C 3 -3.636 0.791 2.159
32 2H4 C 3 2H4 C 3 -3.615 1.831 3.572
33 H5 C 3 H5 C 3 -3.724 4.315 3.379
34 H6 C 3 H6 C 3 -3.844 6.179 1.771
35 H3 C 3 H3 C 3 -3.765 1.659 0.069
36 1H2* C 3 1H2* C 3 -5.472 6.779 0.411
37 2H2* C 3 2H2* C 3 -5.881 6.894 -1.324
38 1H5* T 4 1H5* T 4 -8.721 8.876 -1.962
39 2H5* T 4 2H5* T 4 -9.157 10.290 -0.983
40 H4* T 4 H4* T 4 -9.935 8.935 0.815
41 H3* T 4 H3* T 4 -8.001 7.071 -0.159
42 1H2* T 4 1H2* T 4 -9.219 5.473 -1.138
43 2H2* T 4 2H2* T 4 -10.227 5.325 0.327
44 H1* T 4 H1* T 4 -11.927 6.316 -0.753
45 H3 T 4 H3 T 4 -11.318 7.914 -5.479
46 1H5M T 4 1H5M T 4 -10.492 3.299 -5.721
47 2H5M T 4 2H5M T 4 -10.121 2.869 -4.034
48 3H5M T 4 3H5M T 4 -8.890 3.649 -5.042
49 H6 T 4 H6 T 4 -10.386 4.441 -2.338
50 1H5* A 5 1H5* A 5 -10.418 4.740 3.763
51 2H5* A 5 2H5* A 5 -9.482 3.237 3.742
52 H4* A 5 H4* A 5 -12.167 3.382 3.312
53 H3* A 5 H3* A 5 -10.052 1.417 2.486
54 H1* A 5 H1* A 5 -13.372 2.482 0.701
55 H8 A 5 H8 A 5 -10.156 0.890 -0.637
56 1H6 A 5 1H6 A 5 -12.560 2.157 -6.194
57 2H6 A 5 2H6 A 5 -11.406 1.171 -5.325
58 H2 A 5 H2 A 5 -14.790 4.564 -3.153
59 1H2* A 5 1H2* A 5 -11.303 0.469 0.875
60 2H2* A 5 2H2* A 5 -12.804 0.630 1.823
61 1H5* A 6 1H5* A 6 -12.918 0.478 8.198
62 2H5* A 6 2H5* A 6 -11.699 1.724 7.859
63 H4* A 6 H4* A 6 -10.692 -0.131 9.094
64 H3* A 6 H3* A 6 -9.813 0.797 6.528
65 H1* A 6 H1* A 6 -9.935 -3.113 7.451
66 H8 A 6 H8 A 6 -12.061 -1.205 4.790
67 1H6 A 6 1H6 A 6 -12.874 -6.859 2.265
68 2H6 A 6 2H6 A 6 -13.449 -5.213 2.161
69 H2 A 6 H2 A 6 -10.402 -7.278 5.936
70 1H2* A 6 1H2* A 6 -9.508 -1.109 5.389
71 2H2* A 6 2H2* A 6 -8.394 -1.667 6.665
72 1HN4 5MC 7 1HN4 5MC 7 -7.718 1.956 0.094
73 2HN4 5MC 7 2HN4 5MC 7 -7.851 2.946 1.534
74 1HM5 5MC 7 1H5M 5MC 7 -6.226 2.951 4.291
75 2HM5 5MC 7 2H5M 5MC 7 -7.894 2.436 4.632
76 3HM5 5MC 7 3H5M 5MC 7 -7.515 3.288 3.117
77 H6 5MC 7 H6 5MC 7 -6.244 0.342 4.968
78 H1* 5MC 7 H1* 5MC 7 -5.723 -3.033 3.522
79 H3* 5MC 7 H3* 5MC 7 -3.765 -0.795 6.203
80 H4* 5MC 7 H4* 5MC 7 -5.383 -3.098 6.985
81 1H5* 5MC 7 1H5* 5MC 7 -6.651 -1.483 8.097
82 2H5* 5MC 7 2H5* 5MC 7 -5.037 -0.748 8.058
83 1H2* 5MC 7 1H2* 5MC 7 -3.755 -1.013 3.967
84 2H2* 5MC 7 2H2* 5MC 7 -3.557 -2.783 4.082
85 1H5* C 8 1H5* C 8 -1.513 -4.759 5.786
86 2H5* C 8 2H5* C 8 0.079 -4.680 6.566
87 H4* C 8 H4* C 8 0.141 -5.854 4.378
88 H3* C 8 H3* C 8 1.730 -3.470 5.072
89 H1* C 8 H1* C 8 0.307 -4.070 1.401
90 1H4 C 8 1H4 C 8 -1.004 2.094 0.703
91 2H4 C 8 2H4 C 8 -1.039 2.371 2.428
92 H5 C 8 H5 C 8 -0.671 0.590 4.040
93 H6 C 8 H6 C 8 -0.120 -1.782 4.314
94 1H2* C 8 1H2* C 8 2.226 -2.741 2.997
95 2H2* C 8 2H2* C 8 2.335 -4.398 2.346
96 1H5* C 9 1H5* C 9 5.003 -7.315 5.393
97 2H5* C 9 2H5* C 9 6.419 -6.468 6.046
98 H4* C 9 H4* C 9 6.068 -7.137 3.400
99 H3* C 9 H3* C 9 7.754 -5.194 4.892
100 H1* C 9 H1* C 9 6.043 -4.548 1.400
101 1H4 C 9 1H4 C 9 5.138 1.608 2.772
102 2H4 C 9 2H4 C 9 5.218 1.288 4.489
103 H5 C 9 H5 C 9 5.618 -0.901 5.404
104 H6 C 9 H6 C 9 6.029 -3.257 4.875
105 1H2* C 9 1H2* C 9 8.168 -3.828 3.130
106 2H2* C 9 2H2* C 9 8.139 -5.176 1.969
107 1H5* T 10 1H5* T 10 9.900 -6.151 1.624
108 2H5* T 10 2H5* T 10 11.247 -7.245 1.996
109 H4* T 10 H4* T 10 11.816 -5.522 0.278
110 H3* T 10 H3* T 10 13.263 -6.180 2.679
111 1H2* T 10 1H2* T 10 13.864 -4.154 3.426
112 2H2* T 10 2H2* T 10 14.625 -3.807 1.855
113 H1* T 10 H1* T 10 12.918 -2.470 1.230
114 H3 T 10 H3 T 10 11.667 0.777 4.031
115 1H5M T 10 1H5M T 10 11.357 -2.143 7.629
116 2H5M T 10 2H5M T 10 12.029 -3.658 6.981
117 3H5M T 10 3H5M T 10 10.295 -3.302 6.796
118 H6 T 10 H6 T 10 12.015 -3.994 4.520
119 1H5* A 11 1H5* A 11 12.902 -4.061 -2.256
120 2H5* A 11 2H5* A 11 14.584 -3.527 -2.445
121 H4* A 11 H4* A 11 12.257 -1.922 -2.432
122 H3* A 11 H3* A 11 15.067 -1.686 -2.951
123 H1* A 11 H1* A 11 13.330 0.552 -0.074
124 H8 A 11 H8 A 11 15.570 -2.586 0.332
125 1H6 A 11 1H6 A 11 17.616 0.065 5.490
126 2H6 A 11 2H6 A 11 17.720 -1.346 4.462
127 H2 A 11 H2 A 11 14.714 2.885 3.536
128 1H2* A 11 1H2* A 11 15.756 -0.187 -1.433
129 2H2* A 11 2H2* A 11 14.479 0.940 -1.969
130 1H5* A 12 1H5* A 12 12.755 0.680 -7.713
131 2H5* A 12 2H5* A 12 12.254 0.998 -6.043
132 H4* A 12 H4* A 12 10.557 -0.395 -6.916
133 H3* A 12 H3* A 12 12.245 -1.355 -4.876
134 H1* A 12 H1* A 12 11.128 -3.639 -7.941
135 H8 A 12 H8 A 12 14.797 -2.385 -7.544
136 1H6 A 12 1H6 A 12 16.224 -6.832 -11.555
137 2H6 A 12 2H6 A 12 16.860 -5.549 -10.551
138 H2 A 12 H2 A 12 11.778 -6.909 -10.914
139 1H2* A 12 1H2* A 12 13.155 -3.186 -5.835
140 2H2* A 12 2H2* A 12 11.535 -3.913 -5.720
141 1H5* C 13 1H5* C 13 10.837 -6.078 -3.584
142 2H5* C 13 2H5* C 13 9.275 -5.878 -4.402
143 H4* C 13 H4* C 13 9.241 -6.587 -1.922
144 H3* C 13 H3* C 13 7.624 -4.606 -3.360
145 H1* C 13 H1* C 13 8.818 -4.189 0.428
146 1H4 C 13 1H4 C 13 9.804 2.081 -0.092
147 2H4 C 13 2H4 C 13 10.238 1.914 -1.780
148 H5 C 13 H5 C 13 10.280 -0.200 -2.939
149 H6 C 13 H6 C 13 9.786 -2.582 -2.753
150 1H2* C 13 1H2* C 13 7.121 -3.221 -1.677
151 2H2* C 13 2H2* C 13 6.829 -4.585 -0.561
152 1H5* C 14 1H5* C 14 3.311 -6.924 -4.167
153 2H5* C 14 2H5* C 14 4.579 -5.690 -4.015
154 H4* C 14 H4* C 14 4.059 -7.009 -1.464
155 H3* C 14 H3* C 14 1.731 -6.295 -3.086
156 H1* C 14 H1* C 14 3.226 -4.180 -0.062
157 1H4 C 14 1H4 C 14 2.910 1.752 -2.285
158 2H4 C 14 2H4 C 14 2.882 1.196 -3.946
159 H5 C 14 H5 C 14 2.906 -1.140 -4.557
160 H6 C 14 H6 C 14 2.972 -3.438 -3.706
161 1H2* C 14 1H2* C 14 1.137 -4.377 -2.082
162 2H2* C 14 2H2* C 14 1.246 -5.161 -0.481
163 1H5* C 15 1H5* C 15 -2.436 -7.661 -0.535
164 2H5* C 15 2H5* C 15 -2.451 -6.193 -1.534
165 H4* C 15 H4* C 15 -2.191 -6.270 1.498
166 H3* C 15 H3* C 15 -4.499 -6.184 -0.321
167 H1* C 15 H1* C 15 -3.035 -3.279 1.925
168 1H4 C 15 1H4 C 15 -3.504 1.828 -1.731
169 2H4 C 15 2H4 C 15 -3.602 0.903 -3.226
170 H5 C 15 H5 C 15 -3.466 -1.554 -3.207
171 H6 C 15 H6 C 15 -3.343 -3.537 -1.761
172 1H2* C 15 1H2* C 15 -5.121 -4.058 0.027
173 2H2* C 15 2H2* C 15 -5.038 -4.304 1.793
174 1H5* U 16 1H5* U 16 -7.696 -9.368 2.905
175 2H5* U 16 2H5* U 16 -7.168 -9.916 1.301
176 H4* U 16 H4* U 16 -9.581 -9.708 1.298
177 H3* U 16 H3* U 16 -7.865 -8.255 -0.458
178 H1* U 16 H1* U 16 -11.189 -6.769 1.123
179 H3 U 16 H3 U 16 -10.501 -2.226 1.546
180 H5 U 16 H5 U 16 -7.904 -4.044 4.322
181 H6 U 16 H6 U 16 -8.444 -6.191 3.329
182 1H2* U 16 1H2* U 16 -8.595 -6.147 -0.125
183 2H2* U 16 2H2* U 16 -10.126 -6.660 -0.868
184 1H5* A 17 1H5* A 17 -11.841 -7.627 -1.331
185 2H5* A 17 2H5* A 17 -13.109 -8.758 -1.836
186 H4* A 17 H4* A 17 -13.348 -7.466 -3.970
187 H3* A 17 H3* A 17 -10.979 -6.183 -2.958
188 H1* A 17 H1* A 17 -14.543 -4.547 -3.165
189 H8 A 17 H8 A 17 -14.653 -5.849 0.190
190 1H6 A 17 1H6 A 17 -14.880 -0.034 2.224
191 2H6 A 17 2H6 A 17 -14.947 -1.709 2.717
192 H2 A 17 H2 A 17 -13.641 -0.016 -2.091
193 1H2* A 17 1H2* A 17 -11.829 -4.361 -2.024
194 2H2* A 17 2H2* A 17 -12.432 -3.878 -3.625
195 1H5* A 18 1H5* A 18 -13.129 -2.566 -6.971
196 2H5* A 18 2H5* A 18 -11.582 -2.481 -7.833
197 H4* A 18 H4* A 18 -12.500 -0.521 -6.196
198 H3* A 18 H3* A 18 -9.919 -1.303 -7.299
199 H1* A 18 H1* A 18 -10.310 -0.398 -3.407
200 H8 A 18 H8 A 18 -9.109 -3.447 -5.503
201 1H6 A 18 1H6 A 18 -6.603 -5.502 -0.300
202 2H6 A 18 2H6 A 18 -6.794 -5.776 -2.015
203 H2 A 18 H2 A 18 -8.793 -1.670 0.627
204 1H2* A 18 1H2* A 18 -8.545 -0.938 -5.568
205 2H2* A 18 2H2* A 18 -9.357 0.604 -5.179
206 1H5* C 19 1H5* C 19 -7.161 2.913 -8.203
207 2H5* C 19 2H5* C 19 -6.768 1.621 -7.052
208 H4* C 19 H4* C 19 -7.153 4.580 -6.534
209 H3* C 19 H3* C 19 -4.950 2.614 -6.481
210 H1* C 19 H1* C 19 -6.545 4.037 -3.131
211 1H4 C 19 1H4 C 19 -6.270 -1.667 -0.339
212 2H4 C 19 2H4 C 19 -6.250 -2.530 -1.862
213 H5 C 19 H5 C 19 -6.481 -1.359 -4.014
214 H6 C 19 H6 C 19 -6.432 0.860 -5.082
215 H3 C 19 H3 C 19 -6.356 0.585 -0.269
216 1H2* C 19 1H2* C 19 -4.340 2.752 -4.358
217 2H2* C 19 2H2* C 19 -4.659 4.500 -4.269
218 1H5* C 20 1H5* C 20 -1.610 6.303 -7.044
219 2H5* C 20 2H5* C 20 -0.317 5.111 -6.820
220 H4* C 20 H4* C 20 -1.505 6.933 -4.897
221 H3* C 20 H3* C 20 0.918 5.282 -5.267
222 H1* C 20 H1* C 20 -1.388 5.104 -2.039
223 1H4 C 20 1H4 C 20 -0.348 -1.155 -1.428
224 2H4 C 20 2H4 C 20 -0.120 -1.387 -3.150
225 H5 C 20 H5 C 20 -0.279 0.504 -4.760
226 H6 C 20 H6 C 20 -0.598 2.940 -4.940
227 H3 C 20 H3 C 20 -0.765 0.903 -0.562
228 1H2* C 20 1H2* C 20 1.177 4.574 -3.148
229 2H2* C 20 2H2* C 20 0.584 6.116 -2.468
230 1H5* C 21 1H5* C 21 5.120 7.317 -3.828
231 2H5* C 21 2H5* C 21 4.491 5.656 -3.785
232 H4* C 21 H4* C 21 4.460 7.326 -1.283
233 H3* C 21 H3* C 21 6.852 6.336 -2.688
234 H1* C 21 H1* C 21 5.183 4.790 0.566
235 1H4 C 21 1H4 C 21 6.100 -1.334 -0.883
236 2H4 C 21 2H4 C 21 6.223 -1.020 -2.599
237 H5 C 21 H5 C 21 6.036 1.278 -3.523
238 H6 C 21 H6 C 21 5.734 3.647 -2.912
239 H3 C 21 H3 C 21 5.796 0.343 0.614
240 1H2* C 21 1H2* C 21 7.483 4.784 -1.188
241 2H2* C 21 2H2* C 21 7.118 5.877 0.177
242 1H5* T 22 1H5* T 22 7.657 8.658 1.333
243 2H5* T 22 2H5* T 22 8.945 9.811 0.927
244 H4* T 22 H4* T 22 9.014 8.617 3.243
245 H3* T 22 H3* T 22 11.140 9.307 1.346
246 1H2* T 22 1H2* T 22 12.520 7.577 1.721
247 2H2* T 22 2H2* T 22 12.421 7.866 3.481
248 H1* T 22 H1* T 22 10.969 6.165 3.760
249 H3 T 22 H3 T 22 12.576 2.342 2.038
250 1H5M T 22 1H5M T 22 12.581 5.248 -2.151
251 2H5M T 22 2H5M T 22 10.802 5.258 -2.071
252 3H5M T 22 3H5M T 22 11.673 3.726 -2.307
253 H6 T 22 H6 T 22 11.024 6.434 0.059
254 H3T T 22 H3T T 22 10.266 10.369 3.380
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