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 |
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2526 |
1bzt   |
cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* U 27 1H5' U 27 5.322 -6.574 2.088
2 2H5* U 27 2H5' U 27 5.559 -7.003 3.794
3 H4* U 27 H4' U 27 7.625 -6.312 2.870
4 H3* U 27 H3' U 27 6.464 -4.259 4.785
5 1H2* U 27 1H2' U 27 8.594 -3.119 4.611
6 2HO* U 27 2HO' U 27 9.354 -5.188 2.818
7 H1* U 27 H1' U 27 8.513 -3.039 1.876
8 H3 U 27 H3 U 27 7.227 0.961 3.721
9 H5 U 27 H5 U 27 3.709 -1.098 2.715
10 H6 U 27 H6 U 27 4.993 -3.029 2.302
11 H5T U 27 H5T U 27 3.675 -5.769 3.453
12 1H5* C 28 1H5' C 28 10.402 -4.673 6.030
13 2H5* C 28 2H5' C 28 10.463 -4.907 7.789
14 H4* C 28 H4' C 28 11.878 -3.026 7.042
15 H3* C 28 H3' C 28 9.439 -2.173 8.667
16 1H2* C 28 1H2' C 28 10.598 -0.032 8.798
17 2HO* C 28 2HO' C 28 12.640 0.159 7.757
18 H1* C 28 H1' C 28 11.087 -0.073 6.064
19 1H4 C 28 1H4 C 28 4.724 1.617 6.888
20 2H4 C 28 2H4 C 28 5.627 3.101 7.089
21 H5 C 28 H5 C 28 5.807 -0.580 6.670
22 H6 C 28 H6 C 28 7.892 -1.714 6.568
23 1H5* A 29 1H5' A 29 12.853 -0.546 10.627
24 2H5* A 29 2H5' A 29 12.657 -0.729 12.381
25 H4* A 29 H4' A 29 13.153 1.616 11.672
26 H3* A 29 H3' A 29 10.401 1.155 12.895
27 1H2* A 29 1H2' A 29 10.333 3.608 12.989
28 2HO* A 29 2HO' A 29 12.210 4.758 12.330
29 H1* A 29 H1' A 29 11.307 3.864 10.458
30 H8 A 29 H8 A 29 8.943 0.974 10.377
31 1H6 A 29 1H6 A 29 4.337 5.116 10.379
32 2H6 A 29 2H6 A 29 4.749 3.430 10.161
33 H2 A 29 H2 A 29 8.162 7.254 11.288
34 1H5* G 30 1H5' G 30 12.445 4.165 15.247
35 2H5* G 30 2H5' G 30 12.038 3.953 16.960
36 H4* G 30 H4' G 30 11.598 6.260 16.043
37 H3* G 30 H3' G 30 9.198 4.703 17.084
38 1H2* G 30 1H2' G 30 8.039 6.812 16.915
39 2HO* G 30 2HO' G 30 10.510 7.989 16.140
40 H1* G 30 H1' G 30 9.053 7.315 14.372
41 H8 G 30 H8 G 30 8.425 3.641 14.605
42 H1 G 30 H1 G 30 3.056 7.063 13.973
43 1H2 G 30 1H2 G 30 5.076 9.802 14.705
44 2H2 G 30 2H2 G 30 3.467 9.211 14.352
45 1H5* A 31 1H5' A 31 9.672 8.469 19.263
46 2H5* A 31 2H5' A 31 9.388 8.186 20.992
47 H4* A 31 H4' A 31 8.156 10.099 20.121
48 H3* A 31 H3' A 31 6.551 7.746 21.147
49 1H2* A 31 1H2' A 31 4.565 9.042 20.795
50 2HO* A 31 2HO' A 31 4.787 11.268 20.150
51 H1* A 31 H1' A 31 5.184 9.898 18.285
52 H8 A 31 H8 A 31 6.245 6.394 18.600
53 1H6 A 31 1H6 A 31 0.422 5.113 16.906
54 2H6 A 31 2H6 A 31 2.052 4.501 17.038
55 H2 A 31 H2 A 31 0.622 9.365 18.419
56 1H5* C 32 1H5' C 32 4.560 10.975 23.047
57 2H5* C 32 2H5' C 32 4.261 10.531 24.741
58 H4* C 32 H4' C 32 2.159 11.030 23.542
59 H3* C 32 H3' C 32 2.401 8.091 24.384
60 1H2* C 32 1H2' C 32 0.332 7.798 23.484
61 2HO* C 32 2HO' C 32 -1.048 9.636 23.040
62 H1* C 32 H1' C 32 0.514 9.582 21.345
63 1H4 C 32 1H4 C 32 1.093 3.497 19.287
64 2H4 C 32 2H4 C 32 2.740 3.419 19.872
65 H5 C 32 H5 C 32 3.784 5.248 21.155
66 H6 C 32 H6 C 32 3.398 7.340 22.183
67 1H5* U 33 1H5' U 33 -1.143 10.073 26.262
68 2H5* U 33 2H5' U 33 -1.396 9.440 27.905
69 H4* U 33 H4' U 33 -3.334 9.285 26.348
70 H3* U 33 H3' U 33 -2.128 6.984 27.801
71 1H2* U 33 1H2' U 33 -2.840 5.277 26.530
72 2HO* U 33 2HO' U 33 -5.195 6.790 26.065
73 H1* U 33 H1' U 33 -3.970 6.921 24.373
74 H3 U 33 H3 U 33 -2.249 3.504 21.810
75 H5 U 33 H5 U 33 0.862 4.472 24.480
76 H6 U 33 H6 U 33 -0.616 6.107 25.457
77 1H5* U 34 1H5' U 34 -7.221 7.103 28.988
78 2H5* U 34 2H5' U 34 -7.252 5.749 30.121
79 H4* U 34 H4' U 34 -8.945 4.910 28.933
80 H3* U 34 H3' U 34 -6.832 4.297 26.918
81 1H2* U 34 1H2' U 34 -7.890 4.970 25.126
82 2HO* U 34 2HO' U 34 -8.928 2.967 25.279
83 H1* U 34 H1' U 34 -10.492 5.656 26.501
84 H3 U 34 H3 U 34 -10.730 9.046 23.293
85 H5 U 34 H5 U 34 -6.709 9.107 24.567
86 H6 U 34 H6 U 34 -7.212 7.197 25.954
87 1H5* U 35 1H5' U 35 -7.794 0.326 26.138
88 2H5* U 35 2H5' U 35 -6.772 1.552 25.376
89 H4* U 35 H4' U 35 -5.886 -0.595 24.745
90 H3* U 35 H3' U 35 -6.603 -1.411 27.501
91 1H2* U 35 1H2' U 35 -4.506 -1.145 28.364
92 2HO* U 35 2HO' U 35 -3.933 -3.266 26.551
93 H1* U 35 H1' U 35 -3.360 -1.369 25.551
94 H3 U 35 H3 U 35 0.814 -0.367 27.280
95 H5 U 35 H5 U 35 -1.754 2.276 29.298
96 H6 U 35 H6 U 35 -3.620 1.192 28.214
97 1H5* U 36 1H5' U 36 -7.354 -5.588 23.942
98 2H5* U 36 2H5' U 36 -6.801 -3.934 23.938
99 H4* U 36 H4' U 36 -5.865 -4.697 22.277
100 H3* U 36 H3' U 36 -5.815 -7.276 22.820
101 1H2* U 36 1H2' U 36 -3.961 -7.745 23.354
102 2HO* U 36 2HO' U 36 -2.674 -6.887 21.082
103 H1* U 36 H1' U 36 -2.273 -5.435 22.843
104 H3 U 36 H3 U 36 0.379 -6.513 26.259
105 H5 U 36 H5 U 36 -3.454 -7.374 27.727
106 H6 U 36 H6 U 36 -4.341 -6.827 25.594
107 1H5* A 37 1H5' A 37 -7.231 -5.138 19.332
108 2H5* A 37 2H5' A 37 -6.755 -4.748 17.653
109 H4* A 37 H4' A 37 -8.061 -2.902 18.943
110 H3* A 37 H3' A 37 -5.460 -2.259 17.476
111 1H2* A 37 1H2' A 37 -4.698 -0.903 18.882
112 2HO* A 37 2HO' A 37 -7.513 -0.146 19.025
113 H1* A 37 H1' A 37 -6.770 -0.714 20.806
114 H8 A 37 H8 A 37 -3.994 -3.103 20.543
115 1H6 A 37 1H6 A 37 -0.725 -0.758 23.418
116 2H6 A 37 2H6 A 37 -0.752 0.839 24.130
117 H2 A 37 H2 A 37 -4.715 2.638 23.034
118 1H5* A 38 1H5' A 38 -9.032 0.453 17.857
119 2H5* A 38 2H5' A 38 -9.502 1.323 16.404
120 H4* A 38 H4' A 38 -9.657 2.853 18.311
121 H3* A 38 H3' A 38 -7.131 3.491 16.703
122 1H2* A 38 1H2' A 38 -6.909 5.368 18.110
123 2HO* A 38 2HO' A 38 -8.479 5.674 19.800
124 H1* A 38 H1' A 38 -7.072 3.811 20.382
125 H8 A 38 H8 A 38 -5.416 1.510 17.777
126 1H6 A 38 1H6 A 38 -0.271 4.691 18.760
127 2H6 A 38 2H6 A 38 -0.971 3.254 18.049
128 H2 A 38 H2 A 38 -3.653 6.940 20.681
129 H1 A 38 H1 A 38 -1.632 6.207 19.868
130 HN1 PSU 39 H1 PSU 39 -3.920 3.824 15.251
131 HN3 PSU 39 H3 PSU 39 -0.775 6.106 16.622
132 H6 PSU 39 H6 PSU 39 -5.432 5.378 15.835
133 H1* PSU 39 H1' PSU 39 -4.602 8.449 18.011
134 H2* PSU 39 1H2' PSU 39 -3.858 9.026 15.483
135 *HO2 PSU 39 2HO' PSU 39 -5.798 10.252 17.153
136 H3* PSU 39 H3' PSU 39 -5.575 7.788 14.454
137 H4* PSU 39 H4' PSU 39 -7.408 9.185 16.477
138 1H5* PSU 39 1H5' PSU 39 -8.822 7.205 16.368
139 2H5* PSU 39 2H5' PSU 39 -8.678 7.928 14.745
140 1H5* C 40 1H5' C 40 -4.412 11.983 14.642
141 2H5* C 40 2H5' C 40 -4.020 12.499 12.991
142 H4* C 40 H4' C 40 -2.213 13.003 14.575
143 H3* C 40 H3' C 40 -1.474 10.900 12.485
144 1H2* C 40 1H2' C 40 0.733 11.171 13.309
145 2HO* C 40 2HO' C 40 1.152 12.820 14.894
146 H1* C 40 H1' C 40 -0.007 11.201 15.985
147 1H4 C 40 1H4 C 40 0.221 4.876 13.885
148 2H4 C 40 2H4 C 40 1.793 5.218 14.574
149 H5 C 40 H5 C 40 -1.485 6.613 13.546
150 H6 C 40 H6 C 40 -2.026 8.893 13.883
151 1H5* U 41 1H5' U 41 1.447 13.906 12.146
152 2H5* U 41 2H5' U 41 1.669 14.329 10.440
153 H4* U 41 H4' U 41 3.757 13.850 11.550
154 H3* U 41 H3' U 41 2.978 11.869 9.382
155 1H2* U 41 1H2' U 41 5.244 11.028 9.597
156 2HO* U 41 2HO' U 41 5.631 13.010 11.597
157 H1* U 41 H1' U 41 5.080 10.784 12.315
158 H3 U 41 H3 U 41 4.866 6.678 10.388
159 H5 U 41 H5 U 41 0.882 7.974 10.703
160 H6 U 41 H6 U 41 1.651 10.122 11.268
161 1H5* G 42 1H5' G 42 7.186 13.764 6.872
162 2H5* G 42 2H5' G 42 6.915 13.559 8.613
163 H4* G 42 H4' G 42 8.922 12.406 8.075
164 H3* G 42 H3' G 42 7.417 11.004 5.816
165 1H2* G 42 1H2' G 42 9.018 9.268 6.083
166 2HO* G 42 2HO' G 42 10.342 10.927 7.984
167 H1* G 42 H1' G 42 8.821 9.217 8.837
168 H8 G 42 H8 G 42 5.434 9.919 7.379
169 H1 G 42 H1 G 42 7.100 3.751 7.435
170 1H2 G 42 1H2 G 42 10.276 4.932 8.227
171 2H2 G 42 2H2 G 42 9.255 3.545 7.922
172 1H5* A 43 1H5' A 43 11.579 10.519 4.771
173 2H5* A 43 2H5' A 43 11.666 10.934 3.043
174 H4* A 43 H4' A 43 12.537 8.667 3.400
175 H3* A 43 H3' A 43 9.877 8.799 1.913
176 1H2* A 43 1H2' A 43 9.916 6.529 1.732
177 2HO* A 43 2HO' A 43 12.721 6.682 2.324
178 H1* A 43 H1' A 43 11.281 5.937 4.106
179 H8 A 43 H8 A 43 8.211 8.220 3.927
180 1H6 A 43 1H6 A 43 4.852 3.021 4.443
181 2H6 A 43 2H6 A 43 4.780 4.769 4.382
182 H2 A 43 H2 A 43 9.172 1.902 4.218
183 H3T A 43 H3T A 43 12.598 8.380 1.173
No H/Q in entry = 183
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