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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2555 |
1c2q   |
4547 | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* A 1 1H5* A 1 5.622 -8.753 -11.965
2 2H5* A 1 2H5* A 1 6.102 -9.229 -10.326
3 H4* A 1 H4* A 1 7.913 -8.041 -11.407
4 H3* A 1 H3* A 1 6.628 -7.128 -8.927
5 H1* A 1 H1* A 1 7.962 -4.748 -12.146
6 H8 A 1 H8 A 1 4.617 -5.587 -11.799
7 1H6 A 1 1H6 A 1 3.216 0.515 -11.861
8 2H6 A 1 2H6 A 1 2.524 -1.118 -11.892
9 H2 A 1 H2 A 1 7.563 0.021 -11.320
10 H5T A 1 H5T A 1 3.968 -8.346 -10.378
11 1H2* A 1 1H2* A 1 6.618 -4.807 -9.481
12 2H2* A 1 2H2* A 1 8.388 -4.759 -9.793
13 1H5* T 2 1H5* T 2 10.605 -5.163 -9.003
14 2H5* T 2 2H5* T 2 11.457 -5.490 -7.481
15 H4* T 2 H4* T 2 11.433 -3.089 -7.982
16 H3* T 2 H3* T 2 10.554 -4.231 -5.494
17 1H2* T 2 1H2* T 2 8.309 -3.357 -5.585
18 2H2* T 2 2H2* T 2 9.066 -1.806 -5.204
19 H1* T 2 H1* T 2 9.174 -1.063 -7.492
20 H3 T 2 H3 T 2 5.090 0.247 -8.538
21 1H5M T 2 1H5M T 2 4.644 -4.972 -6.907
22 2H5M T 2 2H5M T 2 3.393 -3.767 -6.612
23 3H5M T 2 3H5M T 2 3.584 -4.410 -8.242
24 H6 T 2 H6 T 2 6.865 -3.980 -7.073
25 1H5* G 3 1H5* G 3 11.335 0.399 -5.875
26 2H5* G 3 2H5* G 3 12.335 0.887 -4.495
27 H4* G 3 H4* G 3 10.854 2.682 -4.959
28 H3* G 3 H3* G 3 10.757 1.473 -2.419
29 H1* G 3 H1* G 3 7.925 3.056 -4.358
30 H8 G 3 H8 G 3 7.335 -0.785 -4.285
31 H1 G 3 H1 G 3 2.261 2.872 -5.744
32 1H2 G 3 1H2 G 3 2.788 5.015 -5.268
33 2H2 G 3 2H2 G 3 4.474 5.401 -4.823
34 1H2* G 3 1H2* G 3 8.589 0.677 -2.614
35 2H2* G 3 2H2* G 3 8.241 2.362 -2.121
36 1H5* G 4 1H5* G 4 8.549 5.714 -3.088
37 2H5* G 4 2H5* G 4 9.203 6.696 -1.764
38 H4* G 4 H4* G 4 6.970 7.395 -1.965
39 H3* G 4 H3* G 4 7.758 6.242 0.433
40 H1* G 4 H1* G 4 4.317 6.030 -1.321
41 H8 G 4 H8 G 4 5.999 2.476 -1.541
42 H1 G 4 H1 G 4 -0.262 2.845 -2.966
43 1H2 G 4 1H2 G 4 -0.956 4.957 -2.648
44 2H2 G 4 2H2 G 4 0.217 6.205 -2.167
45 1H2* G 4 1H2* G 4 6.428 4.304 0.081
46 2H2* G 4 2H2* G 4 5.174 5.324 0.812
47 1H5* T3P 5 1H5* X 5 2.585 10.208 3.488
48 2H5* T3P 5 2H5* X 5 1.011 9.589 2.948
49 H4* T3P 5 H4* X 5 3.433 7.892 3.562
50 H3* T3P 5 H3* X 5 3.024 9.209 1.200
51 1H2* T3P 5 1H2* X 5 1.056 8.234 0.309
52 2H2* T3P 5 2H2* X 5 2.166 6.853 -0.016
53 H1* T3P 5 H1* X 5 -0.029 6.951 1.866
54 H3 T3P 5 H3 X 5 -0.497 2.784 0.220
55 1H5 T3P 5 1H5M X 5 4.497 3.243 2.417
56 2H5 T3P 5 2H5M X 5 3.527 1.789 2.684
57 3H5 T3P 5 3H5M X 5 4.231 2.074 1.091
58 H6 T3P 5 H6 X 5 3.152 5.227 2.208
59 1H5* G 6 1H5* G 6 -1.680 9.549 3.238
60 2H5* G 6 2H5* G 6 -2.450 10.108 4.740
61 H4* G 6 H4* G 6 -3.967 8.542 3.804
62 H3* G 6 H3* G 6 -2.546 7.558 6.161
63 H1* G 6 H1* G 6 -4.193 5.620 2.948
64 H8 G 6 H8 G 6 -0.780 5.769 4.318
65 H1 G 6 H1 G 6 -2.898 -0.055 2.499
66 1H2 G 6 1H2 G 6 -5.157 0.128 2.296
67 2H2 G 6 2H2 G 6 -5.865 1.761 2.362
68 1H2* G 6 1H2* G 6 -3.323 5.441 5.664
69 2H2* G 6 2H2* G 6 -4.846 5.967 5.026
70 1H5* C 7 1H5* C 7 -6.885 6.309 5.975
71 2H5* C 7 2H5* C 7 -7.526 6.252 7.618
72 H4* C 7 H4* C 7 -8.085 4.267 6.483
73 H3* C 7 H3* C 7 -6.097 3.740 8.660
74 H1* C 7 H1* C 7 -7.050 1.723 5.273
75 1H4 C 7 1H4 C 7 -1.258 -0.693 5.716
76 2H4 C 7 2H4 C 7 -0.521 0.852 6.161
77 H5 C 7 H5 C 7 -1.901 2.788 6.619
78 H6 C 7 H6 C 7 -4.409 3.607 6.585
79 1H2* C 7 1H2* C 7 -6.198 1.451 7.979
80 2H2* C 7 2H2* C 7 -7.893 1.532 7.387
81 1H5* T 8 1H5* T 8 -9.837 1.296 8.408
82 2H5* T 8 2H5* T 8 -10.610 1.304 10.007
83 H4* T 8 H4* T 8 -10.490 -1.010 9.118
84 H3* T 8 H3* T 8 -9.302 -0.027 11.591
85 1H2* T 8 1H2* T 8 -7.435 -1.325 11.675
86 2H2* T 8 2H2* T 8 -8.351 -2.832 11.288
87 H1* T 8 H1* T 8 -7.879 -2.905 9.161
88 H3 T 8 H3 T 8 -3.476 -3.172 8.546
89 1H5M T 8 1H5M T 8 -4.571 1.719 10.710
90 2H5M T 8 2H5M T 8 -2.937 1.017 10.748
91 3H5M T 8 3H5M T 8 -3.546 1.745 9.266
92 H6 T 8 H6 T 8 -6.414 0.318 10.188
93 1H5* C 9 1H5* C 9 -10.193 -4.527 11.428
94 2H5* C 9 2H5* C 9 -10.743 -5.217 12.963
95 H4* C 9 H4* C 9 -9.026 -6.613 12.091
96 H3* C 9 H3* C 9 -8.297 -4.978 14.469
97 H1* C 9 H1* C 9 -6.147 -6.600 11.514
98 1H4 C 9 1H4 C 9 -1.196 -2.723 11.597
99 2H4 C 9 2H4 C 9 -2.104 -1.388 12.311
100 H5 C 9 H5 C 9 -4.413 -1.659 12.974
101 H6 C 9 H6 C 9 -6.383 -3.317 12.880
102 H3T C 9 H3T C 9 -8.237 -7.151 15.340
103 1H2* C 9 1H2* C 9 -5.921 -5.448 14.217
104 2H2* C 9 2H2* C 9 -6.241 -7.133 13.685
105 1H5* G 10 1H5* G 10 7.859 -9.157 10.201
106 2H5* G 10 2H5* G 10 7.442 -7.845 11.341
107 H4* G 10 H4* G 10 5.877 -10.300 11.393
108 H3* G 10 H3* G 10 5.528 -8.175 9.281
109 H1* G 10 H1* G 10 3.166 -8.937 12.234
110 H8 G 10 H8 G 10 5.010 -5.942 11.175
111 H1 G 10 H1 G 10 -1.346 -5.130 11.317
112 1H2 G 10 1H2 G 10 -2.302 -7.158 11.342
113 2H2 G 10 2H2 G 10 -1.268 -8.579 11.617
114 H5T G 10 H5T G 10 7.592 -9.334 13.035
115 1H2* G 10 1H2* G 10 3.196 -8.184 9.611
116 HO2* G 10 HO2* G 10 2.236 -10.109 9.745
117 1H5* A 11 1H5* A 11 3.155 -11.784 8.405
118 2H5* A 11 2H5* A 11 2.991 -12.022 6.659
119 H4* A 11 H4* A 11 0.791 -11.950 7.842
120 H3* A 11 H3* A 11 1.384 -9.735 5.863
121 H1* A 11 H1* A 11 -0.979 -9.368 8.814
122 H8 A 11 H8 A 11 2.233 -7.766 7.767
123 1H6 A 11 1H6 A 11 -1.205 -2.524 8.430
124 2H6 A 11 2H6 A 11 0.442 -3.134 8.250
125 H2 A 11 H2 A 11 -3.914 -5.975 8.293
126 1H2* A 11 1H2* A 11 -0.987 -9.200 6.146
127 HO2* A 11 HO2* A 11 -2.428 -10.516 6.941
128 1H5* G 12 1H5* G 12 -2.296 -11.676 4.765
129 2H5* G 12 2H5* G 12 -2.522 -11.658 3.006
130 H4* G 12 H4* G 12 -4.377 -10.470 4.188
131 H3* G 12 H3* G 12 -2.521 -8.754 2.526
132 H1* G 12 H1* G 12 -4.505 -7.607 5.550
133 H8 G 12 H8 G 12 -0.868 -7.589 4.505
134 H1 G 12 H1 G 12 -3.505 -1.808 5.394
135 1H2 G 12 1H2 G 12 -5.742 -2.052 5.445
136 2H2 G 12 2H2 G 12 -6.419 -3.699 5.540
137 1H2* G 12 1H2* G 12 -3.970 -6.962 2.925
138 HO2* G 12 HO2* G 12 -6.043 -7.157 3.269
139 1H5* C 13 1H5* C 13 -6.613 -8.263 1.229
140 2H5* C 13 2H5* C 13 -6.727 -7.933 -0.505
141 H4* C 13 H4* C 13 -7.780 -6.151 0.941
142 H3* C 13 H3* C 13 -5.421 -5.378 -0.786
143 H1* C 13 H1* C 13 -6.460 -3.681 2.420
144 1H4 C 13 1H4 C 13 -0.766 -1.108 2.316
145 2H4 C 13 2H4 C 13 0.005 -2.660 2.006
146 H5 C 13 H5 C 13 -1.292 -4.660 1.472
147 H6 C 13 H6 C 13 -3.589 -5.557 1.327
148 1H2* C 13 1H2* C 13 -5.918 -3.116 -0.163
149 HO2* C 13 HO2* C 13 -7.875 -2.510 0.170
150 1H5* A 14 1H5* A 14 -9.099 -3.165 -1.748
151 2H5* A 14 2H5* A 14 -9.191 -2.687 -3.456
152 H4* A 14 H4* A 14 -9.354 -0.739 -1.855
153 H3* A 14 H3* A 14 -6.980 -0.837 -3.741
154 H1* A 14 H1* A 14 -6.840 0.752 -0.316
155 H8 A 14 H8 A 14 -5.230 -2.189 -2.050
156 1H6 A 14 1H6 A 14 0.045 0.583 -0.217
157 2H6 A 14 2H6 A 14 -0.681 -0.916 -0.791
158 H2 A 14 H2 A 14 -3.216 3.588 -0.127
159 1H2* A 14 1H2* A 14 -6.385 1.326 -2.885
160 HO2* A 14 HO2* A 14 -7.831 2.674 -2.235
161 1H5* C 15 1H5* C 15 -8.965 2.912 -4.351
162 2H5* C 15 2H5* C 15 -8.842 3.494 -6.026
163 H4* C 15 H4* C 15 -7.682 5.010 -4.387
164 H3* C 15 H3* C 15 -5.896 3.557 -6.354
165 H1* C 15 H1* C 15 -4.817 4.509 -2.881
166 1H4 C 15 1H4 C 15 -0.316 0.397 -3.732
167 2H4 C 15 2H4 C 15 -1.374 -0.827 -4.459
168 H5 C 15 H5 C 15 -3.700 -0.193 -5.179
169 H6 C 15 H6 C 15 -5.378 1.569 -4.983
170 1H2* C 15 1H2* C 15 -4.079 4.896 -5.463
171 HO2* C 15 HO2* C 15 -4.374 6.709 -4.433
172 1H5* C 16 1H5* C 16 -5.165 7.724 -6.582
173 2H5* C 16 2H5* C 16 -4.674 8.271 -8.197
174 H4* C 16 H4* C 16 -2.935 8.710 -6.440
175 H3* C 16 H3* C 16 -2.200 6.706 -8.579
176 H1* C 16 H1* C 16 -0.829 6.631 -5.122
177 1H4 C 16 1H4 C 16 0.918 0.898 -6.612
178 2H4 C 16 2H4 C 16 -0.615 0.487 -7.405
179 H5 C 16 H5 C 16 -2.319 2.240 -7.796
180 H6 C 16 H6 C 16 -2.842 4.630 -7.383
181 1H2* C 16 1H2* C 16 0.041 6.805 -7.649
182 HO2* C 16 HO2* C 16 0.716 8.333 -6.306
183 1H5* A 17 1H5* A 17 0.682 9.903 -8.355
184 2H5* A 17 2H5* A 17 1.225 10.411 -9.965
185 H4* A 17 H4* A 17 3.142 9.775 -8.494
186 H3* A 17 H3* A 17 2.599 8.142 -10.996
187 H1* A 17 H1* A 17 4.290 6.924 -7.587
188 H8 A 17 H8 A 17 1.222 6.273 -9.597
189 1H6 A 17 1H6 A 17 2.819 0.222 -8.907
190 2H6 A 17 2H6 A 17 1.463 1.296 -9.285
191 H2 A 17 H2 A 17 6.312 2.756 -8.110
192 1H2* A 17 1H2* A 17 4.388 6.746 -10.340
193 HO2* A 17 HO2* A 17 6.176 7.746 -9.847
194 1H5* U 18 1H5* U 18 6.785 9.641 -10.985
195 2H5* U 18 2H5* U 18 7.356 9.910 -12.647
196 H4* U 18 H4* U 18 8.691 8.124 -11.398
197 H3* U 18 H3* U 18 7.072 7.345 -13.815
198 H1* U 18 H1* U 18 7.997 5.222 -10.953
199 H3 U 18 H3 U 18 5.291 1.651 -11.522
200 H5 U 18 H5 U 18 2.955 4.805 -12.961
201 H6 U 18 H6 U 18 4.923 6.305 -12.730
202 H3T U 18 H3T U 18 9.749 6.993 -13.675
203 1H2* U 18 1H2* U 18 7.647 5.233 -13.776
204 HO2* U 18 HO2* U 18 9.556 4.499 -12.593
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