NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
2483 |
1bz2   |
cing | 1-original | 8 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* U 27 1H5' U 27 6.996 -8.014 -1.984
2 2H5* U 27 2H5' U 27 7.629 -8.156 -0.331
3 H4* U 27 H4' U 27 8.608 -6.229 -1.472
4 H3* U 27 H3' U 27 6.652 -5.424 0.732
5 1H2* U 27 1H2' U 27 7.517 -3.224 0.388
6 2HO* U 27 2HO' U 27 9.235 -2.931 -1.127
7 H1* U 27 H1' U 27 7.373 -3.373 -2.337
8 H3 U 27 H3 U 27 4.153 -0.544 -0.748
9 H5 U 27 H5 U 27 2.380 -4.347 -0.738
10 H6 U 27 H6 U 27 4.498 -5.300 -1.161
11 H5T U 27 H5T U 27 5.719 -7.248 0.430
12 1H5* C 28 1H5' C 28 10.575 -3.738 1.484
13 2H5* C 28 2H5' C 28 10.908 -3.645 3.228
14 H4* C 28 H4' C 28 11.061 -1.426 2.016
15 H3* C 28 H3' C 28 8.877 -1.643 4.135
16 1H2* C 28 1H2' C 28 8.624 0.746 3.769
17 2HO* C 28 2HO' C 28 10.940 0.610 2.129
18 H1* C 28 H1' C 28 8.946 0.478 1.013
19 1H4 C 28 1H4 C 28 2.574 -0.801 2.446
20 2H4 C 28 2H4 C 28 2.640 0.889 1.998
21 H5 C 28 H5 C 28 4.599 -2.182 2.730
22 H6 C 28 H6 C 28 6.981 -2.192 2.564
23 1H5* A 29 1H5' A 29 11.654 1.420 5.436
24 2H5* A 29 2H5' A 29 11.744 1.505 7.213
25 H4* A 29 H4' A 29 10.870 3.641 6.070
26 H3* A 29 H3' A 29 8.943 2.172 7.902
27 1H2* A 29 1H2' A 29 7.514 4.016 7.538
28 2HO* A 29 2HO' A 29 9.774 5.362 6.406
29 H1* A 29 H1' A 29 8.282 4.331 4.857
30 H8 A 29 H8 A 29 7.365 0.866 5.925
31 1H6 A 29 1H6 A 29 1.417 2.529 5.286
32 2H6 A 29 2H6 A 29 2.507 1.181 5.515
33 H2 A 29 H2 A 29 3.961 6.199 5.011
34 1H5* G 30 1H5' G 30 9.470 6.307 9.351
35 2H5* G 30 2H5' G 30 9.125 6.397 11.090
36 H4* G 30 H4' G 30 7.713 7.853 9.537
37 H3* G 30 H3' G 30 6.222 5.892 11.350
38 1H2* G 30 1H2' G 30 4.269 7.088 10.605
39 2HO* G 30 2HO' G 30 4.541 8.897 9.206
40 H1* G 30 H1' G 30 4.975 6.961 7.972
41 H8 G 30 H8 G 30 6.164 3.728 9.592
42 H1 G 30 H1 G 30 -0.182 4.047 8.976
43 1H2 G 30 1H2 G 30 0.330 7.409 8.254
44 2H2 G 30 2H2 G 30 -0.821 6.114 8.493
45 1H5* A 31 1H5' A 31 4.648 9.725 12.207
46 2H5* A 31 2H5' A 31 4.293 9.885 13.941
47 H4* A 31 H4' A 31 2.336 10.314 12.465
48 H3* A 31 H3' A 31 1.962 7.879 14.313
49 1H2* A 31 1H2' A 31 -0.173 7.878 13.513
50 2HO* A 31 2HO' A 31 0.308 10.351 12.168
51 H1* A 31 H1' A 31 0.395 8.274 10.878
52 H8 A 31 H8 A 31 2.973 6.088 12.466
53 1H6 A 31 1H6 A 31 -0.972 1.379 11.719
54 2H6 A 31 2H6 A 31 0.697 1.819 11.999
55 H2 A 31 H2 A 31 -3.241 5.211 11.344
56 1H5* C 32 1H5' C 32 -1.620 9.639 14.964
57 2H5* C 32 2H5' C 32 -1.821 9.730 16.727
58 H4* C 32 H4' C 32 -3.604 8.358 15.793
59 H3* C 32 H3' C 32 -1.543 6.735 17.380
60 1H2* C 32 1H2' C 32 -2.916 4.899 16.968
61 2HO* C 32 2HO' C 32 -4.927 6.787 16.211
62 H1* C 32 H1' C 32 -3.812 5.550 14.479
63 1H4 C 32 1H4 C 32 1.990 2.105 14.678
64 2H4 C 32 2H4 C 32 0.736 0.930 14.353
65 H5 C 32 H5 C 32 1.502 4.488 15.137
66 H6 C 32 H6 C 32 -0.199 6.091 15.355
67 1H5* U 33 1H5' U 33 -5.040 5.363 19.179
68 2H5* U 33 2H5' U 33 -4.780 5.385 20.942
69 H4* U 33 H4' U 33 -5.163 3.036 19.941
70 H3* U 33 H3' U 33 -2.583 3.708 21.366
71 1H2* U 33 1H2' U 33 -1.787 1.540 20.943
72 2HO* U 33 2HO' U 33 -4.494 0.834 20.569
73 H1* U 33 H1' U 33 -3.471 1.185 18.572
74 H3 U 33 H3 U 33 0.711 0.314 16.762
75 H5 U 33 H5 U 33 1.170 4.102 18.539
76 H6 U 33 H6 U 33 -1.045 3.913 19.382
77 1H5* U 34 1H5' U 34 -4.462 0.346 25.541
78 2H5* U 34 2H5' U 34 -5.600 0.675 24.228
79 H4* U 34 H4' U 34 -4.925 -1.830 25.219
80 H3* U 34 H3' U 34 -3.270 -1.437 22.726
81 1H2* U 34 1H2' U 34 -4.361 -2.802 21.460
82 2HO* U 34 2HO' U 34 -4.488 -4.495 23.730
83 H1* U 34 H1' U 34 -6.423 -3.522 23.536
84 H3 U 34 H3 U 34 -9.484 -3.503 20.041
85 H5 U 34 H5 U 34 -7.174 -0.061 19.362
86 H6 U 34 H6 U 34 -5.728 -0.733 21.189
87 1H5* U 35 1H5' U 35 -1.558 -4.888 21.701
88 2H5* U 35 2H5' U 35 -1.382 -5.229 23.438
89 H4* U 35 H4' U 35 0.944 -4.571 21.552
90 H3* U 35 H3' U 35 -0.464 -7.104 21.981
91 1H2* U 35 1H2' U 35 0.882 -8.153 23.317
92 2HO* U 35 2HO' U 35 3.038 -8.462 22.632
93 H1* U 35 H1' U 35 3.057 -6.039 23.204
94 H3 U 35 H3 U 35 3.910 -7.025 27.667
95 H5 U 35 H5 U 35 -0.285 -6.958 27.462
96 H6 U 35 H6 U 35 -0.093 -6.684 25.037
97 1H5* U 36 1H5' U 36 2.286 -9.699 19.696
98 2H5* U 36 2H5' U 36 2.050 -8.998 18.086
99 H4* U 36 H4' U 36 2.059 -11.477 17.985
100 H3* U 36 H3' U 36 -0.336 -9.872 17.164
101 1H2* U 36 1H2' U 36 -1.826 -11.465 17.387
102 2HO* U 36 2HO' U 36 -1.377 -13.554 16.528
103 H1* U 36 H1' U 36 0.159 -13.480 18.444
104 H3 U 36 H3 U 36 -3.352 -14.946 21.121
105 H5 U 36 H5 U 36 -3.619 -10.755 21.331
106 H6 U 36 H6 U 36 -1.799 -10.621 19.747
107 1H5* A 37 1H5' A 37 -1.820 -10.992 14.856
108 2H5* A 37 2H5' A 37 -1.717 -10.332 13.206
109 H4* A 37 H4' A 37 -3.922 -9.928 14.463
110 H3* A 37 H3' A 37 -2.359 -7.688 13.157
111 1H2* A 37 1H2' A 37 -3.013 -6.204 14.428
112 2HO* A 37 2HO' A 37 -5.637 -7.353 14.200
113 H1* A 37 H1' A 37 -4.732 -7.659 16.180
114 H8 A 37 H8 A 37 -1.185 -7.110 16.426
115 1H6 A 37 1H6 A 37 -2.457 -1.609 19.094
116 2H6 A 37 2H6 A 37 -1.180 -2.774 18.821
117 H2 A 37 H2 A 37 -6.201 -3.404 17.401
118 1H5* A 38 1H5' A 38 -6.963 -7.577 12.597
119 2H5* A 38 2H5' A 38 -7.409 -7.239 10.906
120 H4* A 38 H4' A 38 -8.609 -5.733 12.447
121 H3* A 38 H3' A 38 -6.516 -4.403 10.685
122 1H2* A 38 1H2' A 38 -6.919 -2.344 11.739
123 2HO* A 38 2HO' A 38 -9.309 -3.548 12.806
124 H1* A 38 H1' A 38 -7.390 -3.219 14.304
125 H8 A 38 H8 A 38 -4.343 -4.727 12.420
126 1H6 A 38 1H6 A 38 -1.661 0.725 13.745
127 2H6 A 38 2H6 A 38 -1.391 -0.875 13.092
128 H2 A 38 H2 A 38 -5.975 0.867 15.043
129 1H5* U 39 1H5' U 39 -10.052 -1.592 10.558
130 2H5* U 39 2H5' U 39 -9.911 -1.020 8.886
131 H4* U 39 H4' U 39 -9.630 0.774 10.745
132 H3* U 39 H3' U 39 -7.515 0.307 8.624
133 1H2* U 39 1H2' U 39 -6.535 2.322 9.404
134 2HO* U 39 2HO' U 39 -8.528 3.474 9.687
135 H1* U 39 H1' U 39 -7.064 1.608 12.192
136 H3 U 39 H3 U 39 -2.520 1.880 11.616
137 H5 U 39 H5 U 39 -3.602 -1.672 9.657
138 H6 U 39 H6 U 39 -5.878 -1.095 9.952
139 1H5* C 40 1H5' C 40 -9.289 4.403 7.995
140 2H5* C 40 2H5' C 40 -9.122 4.886 6.292
141 H4* C 40 H4' C 40 -7.965 6.378 8.051
142 H3* C 40 H3' C 40 -6.257 5.240 5.761
143 1H2* C 40 1H2' C 40 -4.526 6.354 6.689
144 2HO* C 40 2HO' C 40 -6.446 7.829 8.224
145 H1* C 40 H1' C 40 -5.249 6.109 9.377
146 1H4 C 40 1H4 C 40 -1.244 1.134 7.448
147 2H4 C 40 2H4 C 40 -0.202 2.350 8.151
148 H5 C 40 H5 C 40 -3.639 1.529 7.011
149 H6 C 40 H6 C 40 -5.427 3.073 7.280
150 1H5* U 41 1H5' U 41 -5.247 9.384 5.669
151 2H5* U 41 2H5' U 41 -5.285 9.819 3.946
152 H4* U 41 H4' U 41 -3.045 10.239 4.952
153 H3* U 41 H3' U 41 -3.170 8.023 2.856
154 1H2* U 41 1H2' U 41 -0.847 7.900 3.045
155 2HO* U 41 2HO' U 41 -1.018 10.385 4.456
156 H1* U 41 H1' U 41 -0.728 8.494 5.758
157 H3 U 41 H3 U 41 1.173 4.343 5.107
158 H5 U 41 H5 U 41 -2.914 3.700 4.369
159 H6 U 41 H6 U 41 -3.294 6.030 4.564
160 1H5* G 42 1H5' G 42 -0.331 11.317 1.739
161 2H5* G 42 2H5' G 42 -0.121 11.338 -0.021
162 H4* G 42 H4' G 42 2.004 10.942 1.344
163 H3* G 42 H3' G 42 1.141 8.844 -0.692
164 1H2* G 42 1H2' G 42 3.287 7.855 -0.302
165 2HO* G 42 2HO' G 42 3.884 10.119 1.326
166 H1* G 42 H1' G 42 3.131 8.154 2.452
167 H8 G 42 H8 G 42 -0.225 7.167 0.747
168 H1 G 42 H1 G 42 3.712 2.301 2.053
169 1H2 G 42 1H2 G 42 6.087 4.779 2.663
170 2H2 G 42 2H2 G 42 5.739 3.068 2.583
171 1H5* A 43 1H5' A 43 5.260 9.935 -1.690
172 2H5* A 43 2H5' A 43 5.274 10.124 -3.458
173 H4* A 43 H4' A 43 6.997 8.515 -2.773
174 H3* A 43 H3' A 43 4.639 7.287 -4.270
175 1H2* A 43 1H2' A 43 5.738 5.274 -4.184
176 2HO* A 43 2HO' A 43 7.777 6.150 -4.949
177 H1* A 43 H1' A 43 6.975 5.608 -1.699
178 H8 A 43 H8 A 43 3.297 6.230 -2.262
179 1H6 A 43 1H6 A 43 2.673 0.182 -0.831
180 2H6 A 43 2H6 A 43 1.794 1.657 -1.170
181 H2 A 43 H2 A 43 7.045 1.265 -1.046
182 H3T A 43 H3T A 43 6.230 7.418 -5.932
No H/Q in entry = 182
Contact the webmaster for help, if required. Friday, May 3, 2024 4:28:57 AM GMT (wattos1)