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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476146 |
1bwt   |
4235 | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 4.921 -2.425 -19.646
2 2H5* G 1 2H5* G 1 5.582 -3.871 -18.866
3 H4* G 1 H4* G 1 6.818 -1.821 -18.255
4 H3* G 1 H3* G 1 5.986 -3.775 -16.469
5 H1* G 1 H1* G 1 6.112 0.000 -15.870
6 H8 G 1 H8 G 1 2.265 -0.979 -16.069
7 H1 G 1 H1 G 1 3.704 4.895 -13.866
8 1H2 G 1 1H2 G 1 5.939 5.122 -13.739
9 2H2 G 1 2H2 G 1 6.967 3.750 -14.234
10 1H2* G 1 1H2* G 1 4.339 -2.428 -15.385
11 2H2* G 1 2H2* G 1 5.708 -1.824 -14.423
12 H5T G 1 H5T G 1 3.318 -2.376 -18.030
13 1H5* C 2 1H5* C 2 8.805 -0.048 -15.281
14 2H5* C 2 2H5* C 2 10.214 -0.829 -14.541
15 H4* C 2 H4* C 2 9.966 1.388 -13.595
16 H3* C 2 H3* C 2 9.930 -0.984 -11.913
17 H1* C 2 H1* C 2 8.127 2.491 -11.486
18 1H4 C 2 1H4 C 2 1.878 2.635 -11.282
19 2H4 C 2 2H4 C 2 1.663 1.016 -11.969
20 H5 C 2 H5 C 2 3.614 -0.454 -12.400
21 H6 C 2 H6 C 2 6.093 -0.507 -12.311
22 1H2* C 2 1H2* C 2 7.911 -0.593 -10.977
23 2H2* C 2 2H2* C 2 8.809 0.774 -10.088
24 1H5* G 3 1H5* G 3 10.922 3.175 -10.083
25 2H5* G 3 2H5* G 3 12.244 3.028 -8.910
26 H4* G 3 H4* G 3 10.633 4.495 -7.970
27 H3* G 3 H3* G 3 11.309 2.208 -6.478
28 H1* G 3 H1* G 3 7.938 3.762 -6.657
29 H8 G 3 H8 G 3 7.439 0.104 -7.945
30 H1 G 3 H1 G 3 2.176 3.735 -7.419
31 1H2 G 3 1H2 G 3 2.755 5.742 -6.566
32 2H2 G 3 2H2 G 3 4.484 6.126 -6.397
33 1H2* G 3 1H2* G 3 9.340 1.113 -7.106
34 2H2* G 3 2H2* G 3 8.987 1.823 -5.550
35 1H5* A 4 1H5* A 4 9.199 6.021 -4.762
36 2H5* A 4 2H5* A 4 9.932 6.379 -3.184
37 H4* A 4 H4* A 4 7.583 7.118 -3.225
38 H3* A 4 H3* A 4 8.668 5.522 -1.220
39 H1* A 4 H1* A 4 5.073 5.399 -2.832
40 H8 A 4 H8 A 4 7.202 2.290 -3.969
41 1H6 A 4 1H6 A 4 1.497 0.098 -5.450
42 2H6 A 4 2H6 A 4 3.217 -0.324 -5.456
43 H2 A 4 H2 A 4 1.022 4.092 -3.823
44 1H2* A 4 1H2* A 4 7.385 3.620 -1.850
45 2H2* A 4 2H2* A 4 6.093 4.415 -0.881
46 1H5* A 5 1H5* A 5 5.051 8.561 -0.645
47 2H5* A 5 2H5* A 5 5.156 9.284 0.975
48 H4* A 5 H4* A 5 2.781 9.120 0.111
49 H3* A 5 H3* A 5 3.591 8.346 2.747
50 H1* A 5 H1* A 5 1.030 6.517 0.388
51 H8 A 5 H8 A 5 4.459 4.639 0.881
52 1H6 A 5 1H6 A 5 1.565 -0.208 -1.653
53 2H6 A 5 2H6 A 5 3.071 0.396 -0.938
54 H2 A 5 H2 A 5 -1.338 3.102 -1.452
55 1H2* A 5 1H2* A 5 3.298 6.097 2.373
56 2H2* A 5 2H2* A 5 1.577 6.545 2.672
57 1H5* T 6 1H5* T 6 -0.714 8.529 1.374
58 2H5* T 6 2H5* T 6 -1.856 9.190 2.559
59 H4* T 6 H4* T 6 -2.815 7.324 1.308
60 H3* T 6 H3* T 6 -2.589 7.243 4.248
61 1H2* T 6 1H2* T 6 -1.931 5.116 4.321
62 2H2* T 6 2H2* T 6 -3.528 4.619 3.658
63 H1* T 6 H1* T 6 -2.746 4.488 1.443
64 H3 T 6 H3 T 6 -0.669 0.533 1.750
65 1H5M T 6 1H5M T 6 3.235 2.960 3.316
66 2H5M T 6 2H5M T 6 2.504 4.208 4.341
67 3H5M T 6 2H5M T 6 2.489 2.499 4.835
68 H6 T 6 H6 T 6 0.282 4.872 3.552
69 1H5* T 7 1H5* T 7 -5.848 5.103 2.038
70 2H5* T 7 2H5* T 7 -7.458 5.391 2.733
71 H4* T 7 H4* T 7 -7.228 3.053 2.054
72 H3* T 7 H3* T 7 -7.837 3.829 4.764
73 1H2* T 7 1H2* T 7 -6.342 2.562 5.765
74 2H2* T 7 2H2* T 7 -7.226 1.152 5.258
75 H1* T 7 H1* T 7 -5.901 0.703 3.380
76 H3 T 7 H3 T 7 -1.970 -0.943 4.599
77 1H5M T 7 1H5M T 7 -2.316 4.112 6.760
78 2H5M T 7 2H5M T 7 -1.636 2.798 7.743
79 3H5M T 7 3H5M T 7 -0.744 3.401 6.353
80 H6 T 7 H6 T 7 -4.193 3.209 5.604
81 1H5* C 8 1H5* C 8 -8.927 -0.365 3.041
82 2H5* C 8 2H5* C 8 -10.558 -0.857 3.541
83 H4* C 8 H4* C 8 -9.085 -2.792 3.631
84 H3* C 8 H3* C 8 -10.392 -1.840 6.060
85 H1* C 8 H1* C 8 -6.939 -3.785 5.333
86 1H4 C 8 1H4 C 8 -1.987 -1.313 8.243
87 2H4 C 8 2H4 C 8 -2.788 0.212 8.661
88 H5 C 8 H5 C 8 -5.143 0.602 8.035
89 H6 C 8 H6 C 8 -7.097 -0.406 6.966
90 1H2* C 8 1H2* C 8 -8.575 -2.058 7.404
91 2H2* C 8 2H2* C 8 -8.551 -3.872 6.890
92 1H5* G 9 1H5* G 9 -9.358 -6.384 5.271
93 2H5* G 9 2H5* G 9 -10.791 -7.320 5.737
94 H4* G 9 H4* G 9 -8.793 -8.584 6.295
95 H3* G 9 H3* G 9 -10.809 -8.097 8.159
96 H1* G 9 H1* G 9 -6.905 -8.044 8.839
97 H8 G 9 H8 G 9 -8.514 -4.470 9.257
98 H1 G 9 H1 G 9 -2.236 -5.018 10.583
99 1H2 G 9 1H2 G 9 -1.609 -7.162 10.276
100 2H2 G 9 2H2 G 9 -2.806 -8.332 9.675
101 1H2* G 9 1H2* G 9 -9.531 -6.533 9.416
102 2H2* G 9 2H2* G 9 -8.970 -8.012 10.192
103 1H5* C 10 1H5* C 10 -7.139 -11.134 8.991
104 2H5* C 10 2H5* C 10 -7.734 -12.488 9.969
105 H4* C 10 H4* C 10 -5.453 -11.936 10.587
106 H3* C 10 H3* C 10 -7.582 -11.365 12.632
107 H1* C 10 H1* C 10 -4.072 -9.778 12.039
108 1H4 C 10 1H4 C 10 -4.979 -3.835 13.528
109 2H4 C 10 2H4 C 10 -6.689 -3.849 13.060
110 H5 C 10 H5 C 10 -7.845 -5.982 12.587
111 H6 C 10 H6 C 10 -7.412 -8.396 12.151
112 H3T C 10 H3T C 10 -6.493 -13.166 13.598
113 1H2* C 10 1H2* C 10 -6.163 -10.233 14.020
114 2H2* C 10 2H2* C 10 -4.763 -11.249 13.576
115 1H5* G 11 1H5* G 11 3.098 -1.615 19.915
116 2H5* G 11 2H5* G 11 4.704 -1.270 19.252
117 H4* G 11 H4* G 11 3.887 -3.516 18.626
118 H3* G 11 H3* G 11 5.068 -1.711 16.884
119 H1* G 11 H1* G 11 2.232 -4.116 16.113
120 H8 G 11 H8 G 11 0.595 -0.503 16.084
121 H1 G 11 H1 G 11 -2.953 -5.358 13.795
122 1H2 G 11 1H2 G 11 -1.721 -7.243 13.785
123 2H2 G 11 2H2 G 11 -0.039 -7.170 14.379
124 1H2* G 11 1H2* G 11 3.079 -1.237 15.643
125 2H2* G 11 2H2* G 11 3.519 -2.701 14.729
126 H5T G 11 H5T G 11 2.214 -0.416 18.190
127 1H5* C 12 1H5* C 12 3.942 -6.254 15.707
128 2H5* C 12 2H5* C 12 5.490 -6.894 15.125
129 H4* C 12 H4* C 12 3.691 -8.105 14.039
130 H3* C 12 H3* C 12 5.680 -6.653 12.496
131 H1* C 12 H1* C 12 1.894 -7.388 11.721
132 1H4 C 12 1H4 C 12 -2.054 -2.565 11.228
133 2H4 C 12 2H4 C 12 -0.949 -1.377 11.947
134 H5 C 12 H5 C 12 1.395 -2.010 12.515
135 H6 C 12 H6 C 12 2.938 -3.929 12.583
136 1H2* C 12 1H2* C 12 4.221 -5.319 11.393
137 2H2* C 12 2H2* C 12 3.788 -6.884 10.487
138 1H5* G 13 1H5* G 13 3.147 -10.060 10.595
139 2H5* G 13 2H5* G 13 4.156 -11.063 9.534
140 H4* G 13 H4* G 13 2.092 -10.736 8.405
141 H3* G 13 H3* G 13 4.430 -9.915 7.075
142 H1* G 13 H1* G 13 1.156 -8.174 6.941
143 H8 G 13 H8 G 13 3.609 -5.464 8.263
144 H1 G 13 H1 G 13 -2.462 -3.612 7.401
145 1H2 G 13 1H2 G 13 -3.635 -5.317 6.531
146 2H2 G 13 2H2 G 13 -2.884 -6.926 6.459
147 1H2* G 13 1H2* G 13 4.080 -7.633 7.636
148 2H2* G 13 2H2* G 13 3.433 -7.823 6.034
149 1H5* A 14 1H5* A 14 0.456 -10.964 5.128
150 2H5* A 14 2H5* A 14 0.613 -11.754 3.547
151 H4* A 14 H4* A 14 -1.457 -10.382 3.734
152 H3* A 14 H3* A 14 0.303 -10.334 1.580
153 H1* A 14 H1* A 14 -1.709 -7.407 3.209
154 H8 A 14 H8 A 14 2.099 -6.894 4.234
155 1H6 A 14 1H6 A 14 0.139 -1.102 5.433
156 2H6 A 14 2H6 A 14 1.529 -2.191 5.462
157 H2 A 14 H2 A 14 -3.259 -3.335 3.796
158 1H2* A 14 1H2* A 14 1.012 -8.078 1.975
159 2H2* A 14 2H2* A 14 -0.506 -7.663 1.173
160 1H5* A 15 1H5* A 15 -4.202 -8.914 1.078
161 2H5* A 15 2H5* A 15 -4.759 -9.517 -0.500
162 H4* A 15 H4* A 15 -5.776 -7.323 0.005
163 H3* A 15 H3* A 15 -4.344 -7.832 -2.476
164 H1* A 15 H1* A 15 -4.493 -4.469 -0.227
165 H8 A 15 H8 A 15 -0.962 -6.302 -0.346
166 1H6 A 15 1H6 A 15 1.082 -0.937 1.972
167 2H6 A 15 2H6 A 15 1.533 -2.559 1.420
168 H2 A 15 H2 A 15 -3.248 -0.519 1.315
169 1H2* A 15 1H2* A 15 -2.764 -6.266 -1.970
170 2H2* A 15 2H2* A 15 -4.074 -5.129 -2.486
171 1H5* T 16 1H5* T 16 -7.079 -4.455 -1.566
172 2H5* T 16 2H5* T 16 -8.216 -4.026 -2.861
173 H4* T 16 H4* T 16 -7.426 -2.043 -1.687
174 H3* T 16 H3* T 16 -6.993 -2.403 -4.573
175 1H2* T 16 1H2* T 16 -4.871 -1.694 -4.506
176 2H2* T 16 2H2* T 16 -5.475 -0.058 -4.090
177 H1* T 16 H1* T 16 -5.127 -0.371 -1.770
178 H3 T 16 H3 T 16 -0.695 0.361 -1.709
179 1H5M T 16 1H5M T 16 -1.427 -4.544 -4.084
180 2H5M T 16 2H5M T 16 0.052 -3.585 -4.280
181 3H5M T 16 3H5M T 16 -0.247 -4.405 -2.760
182 H6 T 16 H6 T 16 -3.413 -3.193 -3.463
183 1H5* T 17 1H5* T 17 -7.389 1.541 -2.611
184 2H5* T 17 2H5* T 17 -8.478 2.683 -3.431
185 H4* T 17 H4* T 17 -6.465 3.830 -2.626
186 H3* T 17 H3* T 17 -7.260 3.803 -5.398
187 1H2* T 17 1H2* T 17 -5.289 3.268 -6.252
188 2H2* T 17 2H2* T 17 -4.672 4.806 -5.732
189 H1* T 17 H1* T 17 -3.703 4.015 -3.765
190 H3 T 17 H3 T 17 -0.008 1.755 -4.707
191 1H5M T 17 1H5M T 17 -4.156 -1.077 -6.975
192 2H5M T 17 2H5M T 17 -2.639 -0.874 -7.882
193 3H5M T 17 3H5M T 17 -2.671 -1.866 -6.434
194 H6 T 17 H6 T 17 -4.614 1.091 -5.939
195 1H5* C 18 1H5* C 18 -4.589 7.200 -3.652
196 2H5* C 18 2H5* C 18 -5.112 8.780 -4.271
197 H4* C 18 H4* C 18 -2.692 8.730 -4.205
198 H3* C 18 H3* C 18 -4.057 9.073 -6.766
199 H1* C 18 H1* C 18 -0.516 7.502 -5.702
200 1H4 C 18 1H4 C 18 0.705 1.931 -8.263
201 2H4 C 18 2H4 C 18 -0.969 1.597 -8.735
202 H5 C 18 H5 C 18 -2.756 3.245 -8.278
203 H6 C 18 H6 C 18 -3.199 5.471 -7.369
204 1H2* C 18 1H2* C 18 -2.712 7.631 -7.929
205 2H2* C 18 2H2* C 18 -1.298 8.744 -7.397
206 1H5* G 19 1H5* G 19 0.136 11.012 -5.797
207 2H5* G 19 2H5* G 19 0.053 12.696 -6.352
208 H4* G 19 H4* G 19 2.302 11.813 -6.715
209 H3* G 19 H3* G 19 0.847 13.114 -8.705
210 H1* G 19 H1* G 19 3.128 9.876 -9.159
211 H8 G 19 H8 G 19 -0.669 9.002 -9.722
212 H1 G 19 H1 G 19 3.641 4.286 -10.573
213 1H2 G 19 1H2 G 19 5.712 5.126 -10.214
214 2H2 G 19 2H2 G 19 5.864 6.830 -9.726
215 1H2* G 19 1H2* G 19 0.409 11.094 -9.941
216 2H2* G 19 2H2* G 19 1.999 11.476 -10.634
217 1H5* C 20 1H5* C 20 5.289 11.553 -9.011
218 2H5* C 20 2H5* C 20 6.313 12.800 -9.738
219 H4* C 20 H4* C 20 7.184 10.574 -10.197
220 H3* C 20 H3* C 20 6.719 12.484 -12.260
221 H1* C 20 H1* C 20 6.496 8.700 -12.385
222 1H4 C 20 1H4 C 20 1.256 5.518 -13.737
223 2H4 C 20 2H4 C 20 0.179 6.882 -13.393
224 H5 C 20 H5 C 20 1.081 9.133 -13.000
225 H6 C 20 H6 C 20 3.147 10.364 -12.532
226 H3T C 20 H3T C 20 8.494 11.318 -13.190
227 1H2* C 20 1H2* C 20 5.049 11.233 -13.321
228 2H2* C 20 2H2* C 20 6.460 10.422 -14.069
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