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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2706 |
1cfl   |
4488 | cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H2* C 1 1H2* C 1 2.891 -7.794 4.830
2 2H2* C 1 2H2* C 1 4.493 -7.299 4.663
3 H5T C 1 H5T C 1 2.821 -10.735 1.286
4 1H5* C 1 1H5* C 1 3.491 -12.104 3.565
5 2H5* C 1 2H5* C 1 2.072 -10.978 3.547
6 H4* C 1 H4* C 1 4.946 -10.310 2.681
7 H3* C 1 H3* C 1 3.560 -10.008 5.010
8 H1* C 1 H1* C 1 4.841 -7.558 2.474
9 1H4 C 1 1H4 C 1 0.373 -2.889 1.495
10 2H4 C 1 2H4 C 1 -0.869 -3.945 2.133
11 H5 C 1 H5 C 1 -0.253 -6.371 2.973
12 H6 C 1 H6 C 1 1.641 -7.880 3.188
13 1H2* G 2 1H2* G 2 5.442 -5.122 7.634
14 2H2* G 2 2H2* G 2 6.328 -3.629 8.127
15 1H5* G 2 1H5* G 2 7.476 -7.432 4.595
16 2H5* G 2 2H5* G 2 8.483 -7.611 6.076
17 H4* G 2 H4* G 2 8.487 -5.283 5.271
18 H3* G 2 H3* G 2 7.609 -5.961 7.984
19 H1* G 2 H1* G 2 6.795 -3.107 5.903
20 H8 G 2 H8 G 2 4.110 -5.431 5.758
21 H1 G 2 H1 G 2 2.060 0.485 4.343
22 1H2 G 2 1H2 G 2 3.778 1.884 4.525
23 2H2 G 2 2H2 G 2 5.356 1.281 5.025
24 1H2* C 3 1H2* C 3 6.152 -0.662 10.612
25 2H2* C 3 2H2* C 3 6.506 0.952 10.822
26 1H5* C 3 1H5* C 3 7.501 -1.344 7.138
27 2H5* C 3 2H5* C 3 9.278 -1.171 7.236
28 H4* C 3 H4* C 3 9.044 0.833 8.150
29 H3* C 3 H3* C 3 8.555 -0.457 10.527
30 H1* C 3 H1* C 3 5.760 1.986 9.247
31 1H4 C 3 1H4 C 3 0.520 -1.379 7.420
32 2H4 C 3 2H4 C 3 1.446 -2.866 7.463
33 H5 C 3 H5 C 3 3.915 -2.904 8.064
34 H6 C 3 H6 C 3 5.767 -1.605 8.595
35 1H2* A 4 1H2* A 4 4.404 3.137 14.062
36 2H2* A 4 2H2* A 4 3.429 4.663 14.054
37 1H5* A 4 1H5* A 4 7.677 4.301 10.791
38 2H5* A 4 2H5* A 4 8.103 4.967 12.409
39 H4* A 4 H4* A 4 5.831 5.626 11.606
40 H3* A 4 H3* A 4 6.137 4.182 14.204
41 H1* A 4 H1* A 4 3.107 4.565 11.814
42 H8 A 4 H8 A 4 4.912 1.534 12.678
43 1H6 A 4 1H6 A 4 0.040 -1.704 10.406
44 2H6 A 4 2H6 A 4 1.600 -1.925 11.180
45 H2 A 4 H2 A 4 -0.652 2.736 9.927
46 1H5* +T 5 1H5* +T 5 2.599 7.218 11.513
47 2H5* +T 5 2H5* +T 5 2.266 8.715 12.449
48 H4* +T 5 H4* +T 5 0.193 7.767 12.021
49 H3* +T 5 H3* +T 5 1.151 7.564 14.959
50 1H2* +T 5 1H2* +T 5 1.293 5.771 14.761
51 2H2* +T 5 2H2* +T 5 -0.360 6.106 15.547
52 H1* +T 5 H1* +T 5 -1.255 5.223 13.137
53 H3 +T 5 H3 +T 5 -1.162 0.792 13.342
54 1H5M +T 5 1H5M +T 5 3.108 1.534 15.391
55 2H5M +T 5 2H5M +T 5 2.363 2.627 14.233
56 3H5M +T 5 3H5M +T 5 2.788 3.194 15.807
57 H6 +T 5 H6 +T 5 0.966 4.163 15.921
58 H HYD 5 H HYD 5 0.546 0.983 17.387
59 1H5* +T 6 1H5* +T 6 -4.532 7.336 15.090
60 2H5* +T 6 2H5* +T 6 -4.480 8.940 15.879
61 H4* +T 6 H4* +T 6 -6.254 7.588 16.852
62 H3* +T 6 H3* +T 6 -4.250 8.666 18.578
63 1H2* +T 6 1H2* +T 6 -3.101 6.802 18.929
64 2H2* +T 6 2H2* +T 6 -3.861 6.479 20.229
65 H1* +T 6 H1* +T 6 -5.117 4.755 18.801
66 1H5M +T 6 1H5M +T 6 1.227 5.130 17.792
67 2H5M +T 6 2H5M +T 6 0.034 6.485 18.054
68 3H5M +T 6 3H5M +T 6 0.054 5.157 19.172
69 H6 +T 6 H6 +T 6 -1.770 5.754 18.712
70 1H2* A 7 1H2* A 7 -6.397 4.517 23.848
71 2H2* A 7 2H2* A 7 -7.321 3.315 24.323
72 1H5* A 7 1H5* A 7 -8.347 5.751 19.885
73 2H5* A 7 2H5* A 7 -9.003 6.580 21.344
74 H4* A 7 H4* A 7 -9.487 4.172 21.422
75 H3* A 7 H3* A 7 -8.347 5.417 23.611
76 H1* A 7 H1* A 7 -7.219 1.892 22.454
77 H8 A 7 H8 A 7 -5.454 4.869 21.905
78 1H6 A 7 1H6 A 7 -0.453 1.527 20.139
79 2H6 A 7 2H6 A 7 -0.997 3.184 20.374
80 H2 A 7 H2 A 7 -3.924 -1.188 21.200
81 1H2* C 8 1H2* C 8 -6.219 0.777 26.754
82 2H2* C 8 2H2* C 8 -6.025 -0.813 27.042
83 1H5* C 8 1H5* C 8 -9.157 1.003 23.407
84 2H5* C 8 2H5* C 8 -10.129 0.271 24.737
85 H4* C 8 H4* C 8 -8.357 -1.269 24.364
86 H3* C 8 H3* C 8 -8.183 0.081 26.787
87 H1* C 8 H1* C 8 -5.668 -1.642 24.838
88 1H4 C 8 1H4 C 8 -0.394 1.810 23.475
89 2H4 C 8 2H4 C 8 -1.218 3.316 23.869
90 H5 C 8 H5 C 8 -3.761 3.264 24.652
91 H6 C 8 H6 C 8 -5.570 1.844 25.033
92 1H2* G 9 1H2* G 9 -3.881 -3.048 29.466
93 2H2* G 9 2H2* G 9 -2.534 -4.067 29.621
94 1H5* G 9 1H5* G 9 -6.751 -4.718 26.449
95 2H5* G 9 2H5* G 9 -7.057 -5.525 28.028
96 H4* G 9 H4* G 9 -4.790 -6.098 27.194
97 H3* G 9 H3* G 9 -5.217 -4.572 29.726
98 H1* G 9 H1* G 9 -2.314 -4.789 27.442
99 H8 G 9 H8 G 9 -4.025 -1.761 27.777
100 H1 G 9 H1 G 9 1.789 -0.799 25.385
101 1H2 G 9 1H2 G 9 2.844 -2.791 25.201
102 2H2 G 9 2H2 G 9 1.964 -4.248 25.719
103 1H2* C 10 1H2* C 10 0.710 -5.198 31.435
104 2H2* C 10 2H2* C 10 2.363 -5.156 31.537
105 1H5* C 10 1H5* C 10 -0.952 -6.988 27.914
106 2H5* C 10 2H5* C 10 -0.831 -8.263 29.179
107 H4* C 10 H4* C 10 1.480 -7.613 28.543
108 H3* C 10 H3* C 10 0.444 -7.232 31.177
109 H1* C 10 H1* C 10 2.997 -5.226 29.400
110 1H4 C 10 1H4 C 10 1.538 1.208 28.936
111 2H4 C 10 2H4 C 10 -0.139 0.763 29.206
112 H5 C 10 H5 C 10 -0.909 -1.391 29.568
113 H6 C 10 H6 C 10 -0.203 -3.857 29.738
114 H3T C 10 H3T C 10 3.199 -7.184 30.716
115 1H2* G 11 1H2* G 11 7.339 5.007 24.499
116 2H2* G 11 2H2* G 11 8.164 3.647 23.909
117 H5T G 11 H5T G 11 9.139 6.536 27.846
118 1H5* G 11 1H5* G 11 10.249 7.472 25.525
119 2H5* G 11 2H5* G 11 8.481 7.097 25.618
120 H4* G 11 H4* G 11 10.801 5.183 26.392
121 H3* G 11 H3* G 11 9.727 5.572 23.949
122 H1* G 11 H1* G 11 8.574 2.829 26.098
123 H8 G 11 H8 G 11 6.201 5.767 26.804
124 H1 G 11 H1 G 11 3.878 0.084 28.741
125 1H2 G 11 1H2 G 11 5.256 -1.536 28.296
126 2H2 G 11 2H2 G 11 6.787 -1.187 27.486
127 1H2* C 12 1H2* C 12 6.770 0.741 22.166
128 2H2* C 12 2H2* C 12 6.067 -0.745 21.840
129 1H5* C 12 1H5* C 12 10.389 0.374 24.695
130 2H5* C 12 2H5* C 12 10.940 0.021 23.016
131 H4* C 12 H4* C 12 9.398 -1.698 23.640
132 H3* C 12 H3* C 12 8.790 0.034 21.527
133 H1* C 12 H1* C 12 6.580 -1.914 23.671
134 1H4 C 12 1H4 C 12 1.680 1.837 25.802
135 2H4 C 12 2H4 C 12 2.729 3.247 25.613
136 H5 C 12 H5 C 12 5.107 3.074 24.750
137 H6 C 12 H6 C 12 6.778 1.603 24.045
138 1H2* G 13 1H2* G 13 4.896 -3.908 19.585
139 2H2* G 13 2H2* G 13 3.601 -5.026 19.025
140 1H5* G 13 1H5* G 13 7.416 -4.450 22.275
141 2H5* G 13 2H5* G 13 7.918 -5.647 21.028
142 H4* G 13 H4* G 13 5.865 -6.500 22.013
143 H3* G 13 H3* G 13 5.701 -5.742 19.105
144 H1* G 13 H1* G 13 2.922 -5.310 21.450
145 H8 G 13 H8 G 13 4.891 -2.183 20.672
146 H1 G 13 H1 G 13 -0.764 -0.863 23.401
147 1H2 G 13 1H2 G 13 -1.875 -2.783 23.879
148 2H2 G 13 2H2 G 13 -1.068 -4.304 23.462
149 1H5* T 14 1H5* T 14 1.456 -8.206 20.678
150 2H5* T 14 2H5* T 14 0.939 -9.043 19.162
151 H4* T 14 H4* T 14 -0.911 -7.681 20.208
152 H3* T 14 H3* T 14 0.068 -7.252 17.475
153 1H2* T 14 1H2* T 14 -0.167 -5.525 17.463
154 2H2* T 14 2H2* T 14 -1.321 -4.579 17.644
155 H1* T 14 H1* T 14 -2.016 -5.277 20.009
156 H3 T 14 H3 T 14 -1.429 -0.708 20.238
157 1H5M T 14 1H5M T 14 3.215 -2.675 18.900
158 2H5M T 14 2H5M T 14 2.330 -3.691 17.739
159 3H5M T 14 3H5M T 14 2.489 -1.994 17.337
160 H6 T 14 H6 T 14 1.072 -4.471 18.893
161 1H2* G 15 1H2* G 15 -4.598 -5.763 15.277
162 2H2* G 15 2H2* G 15 -5.847 -5.180 14.463
163 1H5* G 15 1H5* G 15 -5.617 -7.099 19.251
164 2H5* G 15 2H5* G 15 -5.834 -8.255 17.888
165 H4* G 15 H4* G 15 -7.569 -6.372 17.849
166 H3* G 15 H3* G 15 -6.078 -7.318 15.791
167 H1* G 15 H1* G 15 -6.986 -3.879 16.158
168 H8 G 15 H8 G 15 -3.677 -4.812 17.145
169 H1 G 15 H1 G 15 -3.848 1.612 16.372
170 1H2 G 15 1H2 G 15 -7.108 1.107 15.516
171 2H2 G 15 2H2 G 15 -5.769 2.246 15.764
172 1H2* A 16 1H2* A 16 -7.895 -3.727 11.188
173 2H2* A 16 2H2* A 16 -8.140 -2.508 10.162
174 1H5* A 16 1H5* A 16 -9.835 -3.799 14.809
175 2H5* A 16 2H5* A 16 -10.697 -4.551 13.421
176 H4* A 16 H4* A 16 -10.589 -2.024 13.278
177 H3* A 16 H3* A 16 -9.830 -3.649 10.821
178 H1* A 16 H1* A 16 -7.991 -0.684 11.795
179 H8 A 16 H8 A 16 -6.672 -3.688 12.900
180 1H6 A 16 1H6 A 16 -1.050 -1.518 14.102
181 2H6 A 16 2H6 A 16 -2.107 -2.914 14.059
182 H2 A 16 H2 A 16 -3.796 1.892 12.662
183 1H5* T 17 1H5* T 17 -9.368 1.104 10.354
184 2H5* T 17 2H5* T 17 -10.159 1.421 8.764
185 H4* T 17 H4* T 17 -8.063 2.535 8.672
186 H3* T 17 H3* T 17 -8.578 0.439 7.179
187 1H2* T 17 1H2* T 17 -6.500 -0.793 7.090
188 2H2* T 17 2H2* T 17 -5.436 0.239 6.733
189 H1* T 17 H1* T 17 -5.575 2.097 8.331
190 H3 T 17 H3 T 17 -1.456 0.031 9.785
191 1H5M T 17 1H5M T 17 -6.018 -2.820 10.366
192 2H5M T 17 2H5M T 17 -5.786 -2.862 8.719
193 3H5M T 17 3H5M T 17 -4.848 -4.028 9.537
194 H6 T 17 H6 T 17 -6.043 -1.010 9.206
195 1H2* G 18 1H2* G 18 -4.717 4.094 3.765
196 2H2* G 18 2H2* G 18 -3.778 5.477 3.449
197 1H5* G 18 1H5* G 18 -7.795 4.751 6.475
198 2H5* G 18 2H5* G 18 -8.002 5.773 5.015
199 H4* G 18 H4* G 18 -6.110 6.581 6.448
200 H3* G 18 H3* G 18 -5.833 6.164 3.570
201 H1* G 18 H1* G 18 -3.118 5.462 5.832
202 H8 G 18 H8 G 18 -5.051 2.361 5.241
203 H1 G 18 H1 G 18 0.879 1.108 7.378
204 1H2 G 18 1H2 G 18 1.994 3.057 7.756
205 2H2 G 18 2H2 G 18 1.123 4.568 7.404
206 1H2* C 19 1H2* C 19 -0.265 5.652 1.969
207 2H2* C 19 2H2* C 19 1.392 5.657 1.933
208 1H5* C 19 1H5* C 19 -1.573 8.073 5.574
209 2H5* C 19 2H5* C 19 -1.173 9.337 4.355
210 H4* C 19 H4* C 19 0.847 8.066 4.816
211 H3* C 19 H3* C 19 -0.383 7.751 2.119
212 H1* C 19 H1* C 19 1.941 5.578 4.087
213 1H4 C 19 1H4 C 19 -0.591 -0.376 3.568
214 2H4 C 19 2H4 C 19 -2.212 0.231 3.278
215 H5 C 19 H5 C 19 -2.575 2.931 3.235
216 H6 C 19 H6 C 19 -1.425 4.942 3.508
217 1H2* G 20 1H2* G 20 5.669 2.955 -0.312
218 2H2* G 20 2H2* G 20 6.953 3.804 0.600
219 1H5* G 20 1H5* G 20 4.039 6.587 3.198
220 2H5* G 20 2H5* G 20 5.213 7.514 2.202
221 H4* G 20 H4* G 20 6.307 5.462 2.065
222 H3* G 20 H3* G 20 4.264 4.857 0.134
223 H1* G 20 H1* G 20 5.844 2.502 2.260
224 H8 G 20 H8 G 20 2.717 3.625 1.170
225 H1 G 20 H1 G 20 3.079 -2.758 1.429
226 1H2 G 20 1H2 G 20 5.076 -3.405 1.886
227 2H2 G 20 2H2 G 20 6.373 -2.257 2.143
228 H3T G 20 H3T G 20 5.401 6.750 -0.224
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