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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2532 |
1bzu   |
cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* U 27 1H5' U 27 6.370 -5.575 0.810
2 2H5* U 27 2H5' U 27 6.382 -6.266 2.447
3 H4* U 27 H4' U 27 8.190 -4.664 2.166
4 H3* U 27 H3' U 27 6.002 -3.768 4.087
5 1H2* U 27 1H2' U 27 7.405 -1.897 4.570
6 2HO* U 27 2HO' U 27 9.420 -3.281 3.109
7 H1* U 27 H1' U 27 8.284 -1.498 2.012
8 H3 U 27 H3 U 27 5.855 2.248 2.782
9 H5 U 27 H5 U 27 2.970 -0.805 2.799
10 H6 U 27 H6 U 27 4.752 -2.376 2.472
11 H5T U 27 H5T U 27 4.697 -4.203 1.475
12 1H5* C 28 1H5' C 28 9.939 -4.289 5.976
13 2H5* C 28 2H5' C 28 9.883 -4.614 7.725
14 H4* C 28 H4' C 28 11.161 -2.519 6.943
15 H3* C 28 H3' C 28 8.863 -2.114 8.919
16 1H2* C 28 1H2' C 28 9.667 0.112 9.046
17 2HO* C 28 2HO' C 28 11.829 -0.632 7.360
18 H1* C 28 H1' C 28 10.018 0.298 6.286
19 1H4 C 28 1H4 C 28 3.632 1.600 7.353
20 2H4 C 28 2H4 C 28 4.473 3.125 7.536
21 H5 C 28 H5 C 28 4.826 -0.551 7.128
22 H6 C 28 H6 C 28 6.966 -1.574 6.948
23 1H5* A 29 1H5' A 29 12.433 -0.250 10.610
24 2H5* A 29 2H5' A 29 12.454 -0.618 12.349
25 H4* A 29 H4' A 29 12.636 1.846 11.865
26 H3* A 29 H3' A 29 10.071 0.990 13.286
27 1H2* A 29 1H2' A 29 9.740 3.326 13.563
28 2HO* A 29 2HO' A 29 11.454 4.783 12.994
29 H1* A 29 H1' A 29 10.538 4.012 11.052
30 H8 A 29 H8 A 29 8.359 1.002 10.928
31 1H6 A 29 1H6 A 29 3.866 5.331 10.594
32 2H6 A 29 2H6 A 29 4.174 3.611 10.501
33 H2 A 29 H2 A 29 7.901 7.214 11.571
34 1H5* G 30 1H5' G 30 12.485 3.910 15.707
35 2H5* G 30 2H5' G 30 12.012 3.825 17.416
36 H4* G 30 H4' G 30 11.761 6.076 16.134
37 H3* G 30 H3' G 30 9.403 4.961 17.721
38 1H2* G 30 1H2' G 30 8.359 7.088 17.219
39 2HO* G 30 2HO' G 30 10.524 8.197 17.376
40 H1* G 30 H1' G 30 9.032 6.995 14.567
41 H8 G 30 H8 G 30 8.230 3.386 15.476
42 H1 G 30 H1 G 30 3.086 7.162 15.075
43 1H2 G 30 1H2 G 30 5.365 9.793 15.056
44 2H2 G 30 2H2 G 30 3.688 9.297 15.012
45 1H5* A 31 1H5' A 31 9.701 9.050 19.042
46 2H5* A 31 2H5' A 31 9.447 9.013 20.799
47 H4* A 31 H4' A 31 7.807 10.487 19.592
48 H3* A 31 H3' A 31 6.712 8.055 21.060
49 1H2* A 31 1H2' A 31 4.630 8.780 20.459
50 2HO* A 31 2HO' A 31 5.824 11.326 19.854
51 H1* A 31 H1' A 31 5.269 9.882 17.976
52 H8 A 31 H8 A 31 6.353 6.493 18.628
53 1H6 A 31 1H6 A 31 0.553 4.608 17.403
54 2H6 A 31 2H6 A 31 2.217 4.080 17.505
55 H2 A 31 H2 A 31 0.560 9.019 18.132
56 1H5* C 32 1H5' C 32 4.122 11.216 22.582
57 2H5* C 32 2H5' C 32 3.876 10.846 24.298
58 H4* C 32 H4' C 32 1.761 10.751 22.884
59 H3* C 32 H3' C 32 2.694 8.320 24.456
60 1H2* C 32 1H2' C 32 0.816 7.162 23.664
61 2HO* C 32 2HO' C 32 -0.242 9.725 22.974
62 H1* C 32 H1' C 32 0.629 8.526 21.135
63 1H4 C 32 1H4 C 32 2.693 2.676 19.586
64 2H4 C 32 2H4 C 32 4.304 3.078 20.135
65 H5 C 32 H5 C 32 4.826 5.195 21.332
66 H6 C 32 H6 C 32 3.899 7.182 22.185
67 1H5* U 33 1H5' U 33 -1.235 8.552 26.221
68 2H5* U 33 2H5' U 33 -0.954 8.731 27.972
69 H4* U 33 H4' U 33 -2.256 6.599 27.380
70 H3* U 33 H3' U 33 0.494 6.349 28.633
71 1H2* U 33 1H2' U 33 0.224 4.004 28.595
72 2HO* U 33 2HO' U 33 -2.516 4.559 28.277
73 H1* U 33 H1' U 33 -1.511 4.033 26.286
74 H3 U 33 H3 U 33 2.009 1.188 25.205
75 H5 U 33 H5 U 33 3.877 4.878 26.009
76 H6 U 33 H6 U 33 1.772 5.775 26.539
77 1H5* U 34 1H5' U 34 -3.241 5.070 31.890
78 2H5* U 34 2H5' U 34 -2.199 4.692 33.266
79 H4* U 34 H4' U 34 -3.279 2.740 33.418
80 H3* U 34 H3' U 34 -1.758 2.081 30.908
81 1H2* U 34 1H2' U 34 -3.326 0.960 29.917
82 2HO* U 34 2HO' U 34 -3.840 -0.170 32.468
83 H1* U 34 H1' U 34 -5.348 1.309 32.130
84 H3 U 34 H3 U 34 -8.483 1.501 28.698
85 H5 U 34 H5 U 34 -5.319 3.890 27.301
86 H6 U 34 H6 U 34 -4.052 3.265 29.258
87 1H5* U 35 1H5' U 35 -0.417 -2.588 32.750
88 2H5* U 35 2H5' U 35 -2.089 -2.116 32.421
89 H4* U 35 H4' U 35 -0.115 -3.500 30.529
90 H3* U 35 H3' U 35 -2.548 -1.990 29.935
91 1H2* U 35 1H2' U 35 -4.004 -3.572 29.621
92 2HO* U 35 2HO' U 35 -1.931 -4.738 28.070
93 H1* U 35 H1' U 35 -2.050 -5.806 29.845
94 H3 U 35 H3 U 35 -5.386 -8.250 31.972
95 H5 U 35 H5 U 35 -5.768 -4.415 33.642
96 H6 U 35 H6 U 35 -4.041 -3.644 32.091
97 1H5* U 36 1H5' U 36 -0.772 -3.215 24.718
98 2H5* U 36 2H5' U 36 -0.619 -4.270 26.141
99 H4* U 36 H4' U 36 -1.460 -5.589 24.249
100 H3* U 36 H3' U 36 -3.410 -3.332 23.960
101 1H2* U 36 1H2' U 36 -5.241 -4.573 24.149
102 2HO* U 36 2HO' U 36 -3.837 -6.531 22.643
103 H1* U 36 H1' U 36 -3.747 -7.128 24.694
104 H3 U 36 H3 U 36 -7.333 -8.064 27.509
105 H5 U 36 H5 U 36 -6.455 -4.032 28.316
106 H6 U 36 H6 U 36 -4.764 -4.118 26.592
107 1H5* A 37 1H5' A 37 -4.870 -3.328 19.818
108 2H5* A 37 2H5' A 37 -5.372 -3.940 21.412
109 H4* A 37 H4' A 37 -7.127 -2.467 20.607
110 H3* A 37 H3' A 37 -4.850 -0.564 19.853
111 1H2* A 37 1H2' A 37 -5.767 1.057 20.815
112 2HO* A 37 2HO' A 37 -8.125 1.391 20.697
113 H1* A 37 H1' A 37 -7.733 0.031 22.441
114 H8 A 37 H8 A 37 -4.219 -0.496 23.420
115 1H6 A 37 1H6 A 37 -4.207 5.486 25.157
116 2H6 A 37 2H6 A 37 -3.302 3.990 25.220
117 H2 A 37 H2 A 37 -8.042 4.539 23.008
118 1H5* A 38 1H5' A 38 -9.039 0.484 17.884
119 2H5* A 38 2H5' A 38 -8.663 1.013 16.223
120 H4* A 38 H4' A 38 -10.001 2.724 17.527
121 H3* A 38 H3' A 38 -7.172 3.522 16.718
122 1H2* A 38 1H2' A 38 -7.672 5.631 17.516
123 2HO* A 38 2HO' A 38 -10.370 4.731 17.893
124 H1* A 38 H1' A 38 -8.877 4.746 19.913
125 H8 A 38 H8 A 38 -5.842 2.685 18.918
126 1H6 A 38 1H6 A 38 -2.388 7.410 20.943
127 2H6 A 38 2H6 A 38 -2.359 5.722 20.482
128 H2 A 38 H2 A 38 -6.660 8.745 20.658
129 HN1 PSU 39 H1 PSU 39 -3.615 4.134 16.238
130 HN3 PSU 39 H3 PSU 39 -0.871 6.876 17.578
131 H6 PSU 39 H6 PSU 39 -5.350 5.641 16.486
132 H1* PSU 39 H1' PSU 39 -5.165 8.845 18.134
133 H2* PSU 39 1H2' PSU 39 -4.007 9.339 15.679
134 *HO2 PSU 39 2HO' PSU 39 -6.353 10.459 16.848
135 H3* PSU 39 H3' PSU 39 -5.473 7.839 14.483
136 H4* PSU 39 H4' PSU 39 -7.718 9.149 16.043
137 1H5* PSU 39 1H5' PSU 39 -8.883 7.028 15.783
138 2H5* PSU 39 2H5' PSU 39 -8.360 7.586 14.182
139 1H5* C 40 1H5' C 40 -4.565 11.963 14.443
140 2H5* C 40 2H5' C 40 -4.037 12.452 12.823
141 H4* C 40 H4' C 40 -2.389 12.952 14.657
142 H3* C 40 H3' C 40 -1.482 11.034 12.462
143 1H2* C 40 1H2' C 40 0.711 11.344 13.425
144 2HO* C 40 2HO' C 40 0.430 13.599 13.903
145 H1* C 40 H1' C 40 -0.233 11.025 16.019
146 1H4 C 40 1H4 C 40 0.250 4.897 13.549
147 2H4 C 40 2H4 C 40 1.866 5.318 14.070
148 H5 C 40 H5 C 40 -1.598 6.520 13.514
149 H6 C 40 H6 C 40 -2.231 8.743 13.992
150 1H5* U 41 1H5' U 41 1.337 14.247 12.149
151 2H5* U 41 2H5' U 41 1.643 14.538 10.421
152 H4* U 41 H4' U 41 3.722 13.897 11.667
153 H3* U 41 H3' U 41 2.751 11.883 9.583
154 1H2* U 41 1H2' U 41 4.659 10.677 10.060
155 2HO* U 41 2HO' U 41 5.615 13.030 11.390
156 H1* U 41 H1' U 41 4.743 11.280 12.783
157 H3 U 41 H3 U 41 4.576 6.720 12.098
158 H5 U 41 H5 U 41 0.746 8.093 11.042
159 H6 U 41 H6 U 41 1.557 10.335 11.278
160 1H5* G 42 1H5' G 42 7.117 13.709 7.075
161 2H5* G 42 2H5' G 42 6.803 13.555 8.816
162 H4* G 42 H4' G 42 8.863 12.416 8.453
163 H3* G 42 H3' G 42 7.530 11.060 6.062
164 1H2* G 42 1H2' G 42 9.170 9.329 6.410
165 2HO* G 42 2HO' G 42 10.779 9.660 8.041
166 H1* G 42 H1' G 42 8.795 9.271 9.144
167 H8 G 42 H8 G 42 5.334 9.778 7.870
168 H1 G 42 H1 G 42 7.613 3.898 6.754
169 1H2 G 42 1H2 G 42 10.729 5.320 7.433
170 2H2 G 42 2H2 G 42 9.836 3.890 6.967
171 1H5* A 43 1H5' A 43 11.648 10.449 5.357
172 2H5* A 43 2H5' A 43 11.936 10.920 3.666
173 H4* A 43 H4' A 43 12.652 8.583 4.059
174 H3* A 43 H3' A 43 10.240 8.959 2.228
175 1H2* A 43 1H2' A 43 10.192 6.688 1.910
176 2HO* A 43 2HO' A 43 12.870 6.656 2.941
177 H1* A 43 H1' A 43 11.063 5.877 4.431
178 H8 A 43 H8 A 43 8.233 8.354 4.056
179 1H6 A 43 1H6 A 43 4.758 3.138 3.953
180 2H6 A 43 2H6 A 43 4.676 4.885 4.003
181 H2 A 43 H2 A 43 9.207 2.142 4.041
182 H3T A 43 H3T A 43 12.317 9.798 1.602
No H/Q in entry = 182
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