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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9365 |
1ntq   |
5775 | cing | 1-original | 5 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* A 2 1H5* A 2 6.990 -5.008 14.097
2 2H5* A 2 2H5* A 2 8.016 -6.232 13.349
3 H4* A 2 H4* A 2 6.456 -7.552 14.491
4 H3* A 2 H3* A 2 5.182 -7.160 11.717
5 H2* A 2 H2* A 2 3.528 -8.716 12.335
6 2HO* A 2 2HO* A 2 5.332 -9.961 13.435
7 H1* A 2 H1* A 2 3.410 -7.749 15.051
8 H8 A 2 H8 A 2 3.061 -4.544 13.503
9 1H6 A 2 1H6 A 2 -2.934 -5.551 12.432
10 2H6 A 2 2H6 A 2 -1.601 -4.298 12.612
11 H2 A 2 H2 A 2 -1.111 -9.458 12.899
12 H5T A 2 H5T A 2 7.041 -5.934 11.397
13 1H5* A 3 1H5* A 3 6.052 -11.113 10.484
14 2H5* A 3 2H5* A 3 6.630 -11.092 8.813
15 H4* A 3 H4* A 3 4.267 -11.930 9.036
16 H3* A 3 H3* A 3 4.619 -9.309 7.488
17 H2* A 3 H2* A 3 2.264 -9.303 7.057
18 2HO* A 3 2HO* A 3 1.671 -11.241 6.537
19 H1* A 3 H1* A 3 1.504 -10.192 9.633
20 H8 A 3 H8 A 3 4.290 -7.505 9.552
21 1H6 A 3 1H6 A 3 -0.052 -3.107 9.568
22 2H6 A 3 2H6 A 3 1.741 -3.484 9.705
23 H2 A 3 H2 A 3 -2.125 -6.880 9.032
24 1H5* A 4 1H5* A 4 2.238 -12.400 4.987
25 2H5* A 4 2H5* A 4 2.403 -12.112 3.253
26 H4* A 4 H4* A 4 0.007 -12.020 4.177
27 H3* A 4 H3* A 4 1.128 -9.555 2.745
28 H2* A 4 H2* A 4 -1.026 -8.530 2.964
29 2HO* A 4 2HO* A 4 -2.451 -10.014 2.476
30 H1* A 4 H1* A 4 -1.496 -9.466 5.598
31 H8 A 4 H8 A 4 2.068 -8.101 4.992
32 1H6 A 4 1H6 A 4 0.054 -2.389 6.240
33 2H6 A 4 2H6 A 4 1.500 -3.467 5.901
34 H2 A 4 H2 A 4 -3.476 -4.929 6.048
35 1H5* G 5 1H5* G 5 -2.866 -11.011 0.839
36 2H5* G 5 2H5* G 5 -2.958 -10.576 -0.868
37 H4* G 5 H4* G 5 -4.867 -9.706 0.595
38 H3* G 5 H3* G 5 -3.159 -7.667 -0.933
39 H2* G 5 H2* G 5 -4.696 -5.959 -0.173
40 2HO* G 5 2HO* G 5 -6.460 -7.610 -0.465
41 H1* G 5 H1* G 5 -4.891 -6.956 2.456
42 H8 G 5 H8 G 5 -1.276 -7.113 1.153
43 H1 G 5 H1 G 5 -2.445 -1.133 3.368
44 1H2 G 5 1H2 G 5 -6.000 -2.236 3.195
45 2H2 G 5 2H2 G 5 -4.890 -0.858 3.536
46 1H5* G 6 1H5* G 6 -7.433 -6.836 -2.074
47 2H5* G 6 2H5* G 6 -7.572 -6.253 -3.735
48 H4* G 6 H4* G 6 -8.418 -4.645 -1.958
49 H3* G 6 H3* G 6 -6.110 -3.699 -3.743
50 H2* G 6 H2* G 6 -6.299 -1.533 -2.679
51 2HO* G 6 2HO* G 6 -8.717 -1.951 -2.655
52 H1* G 6 H1* G 6 -6.632 -2.560 -0.078
53 H8 G 6 H8 G 6 -3.943 -4.573 -1.929
54 H1 G 6 H1 G 6 -1.283 0.809 0.530
55 1H2 G 6 1H2 G 6 -4.841 1.838 0.963
56 2H2 G 6 2H2 G 6 -3.120 2.346 1.126
57 1H5* A 7 1H5* A 7 -9.211 -0.480 -4.054
58 2H5* A 7 2H5* A 7 -9.246 0.228 -5.672
59 H4* A 7 H4* A 7 -8.710 1.878 -3.840
60 H3* A 7 H3* A 7 -6.524 1.410 -5.942
61 H2* A 7 H2* A 7 -5.279 3.209 -4.893
62 2HO* A 7 2HO* A 7 -7.394 4.323 -4.529
63 H1* A 7 H1* A 7 -5.797 2.351 -2.267
64 H8 A 7 H8 A 7 -5.145 -0.667 -4.546
65 1H6 A 7 1H6 A 7 0.908 -0.124 -3.499
66 2H6 A 7 2H6 A 7 -0.444 -1.157 -4.194
67 H2 A 7 H2 A 7 -0.922 3.510 -1.975
68 1H5* G 8 1H5* G 8 -7.369 5.870 -5.818
69 2H5* G 8 2H5* G 8 -7.145 6.616 -7.402
70 H4* G 8 H4* G 8 -5.704 7.586 -5.559
71 H3* G 8 H3* G 8 -4.241 6.298 -7.931
72 H2* G 8 H2* G 8 -2.180 7.145 -6.956
73 2HO* G 8 2HO* G 8 -3.510 9.096 -6.282
74 H1* G 8 H1* G 8 -2.862 6.423 -4.324
75 H8 G 8 H8 G 8 -3.944 3.633 -6.714
76 H1 G 8 H1 G 8 2.421 3.058 -5.617
77 1H2 G 8 1H2 G 8 2.056 6.531 -4.314
78 2H2 G 8 2H2 G 8 3.217 5.214 -4.722
79 1H5* G 9 1H5* G 9 -2.604 10.465 -7.666
80 2H5* G 9 2H5* G 9 -2.258 11.138 -9.263
81 H4* G 9 H4* G 9 -0.249 10.997 -7.722
82 H3* G 9 H3* G 9 -0.142 9.386 -10.332
83 H2* G 9 H2* G 9 2.129 8.773 -9.772
84 2HO* G 9 2HO* G 9 2.207 11.085 -8.766
85 H1* G 9 H1* G 9 1.610 8.311 -7.040
86 H8 G 9 H8 G 9 -1.288 6.813 -9.001
87 H1 G 9 H1 G 9 3.729 2.728 -9.295
88 1H2 G 9 1H2 G 9 5.680 5.786 -8.424
89 2H2 G 9 2H2 G 9 5.783 4.061 -8.939
90 1H5* A 10 1H5* A 10 3.742 11.165 -10.437
91 2H5* A 10 2H5* A 10 4.103 11.860 -12.019
92 H4* A 10 H4* A 10 5.733 10.071 -11.409
93 H3* A 10 H3* A 10 3.859 9.365 -13.743
94 H2* A 10 H2* A 10 5.056 7.323 -14.042
95 2HO* A 10 2HO* A 10 6.974 6.910 -12.894
96 H1* A 10 H1* A 10 5.313 6.778 -11.265
97 H8 A 10 H8 A 10 1.807 8.090 -12.102
98 1H6 A 10 1H6 A 10 -0.029 2.299 -13.192
99 2H6 A 10 2H6 A 10 -0.540 4.050 -12.970
100 H2 A 10 H2 A 10 4.286 2.147 -12.787
101 H3T A 10 H3T A 10 5.348 11.060 -14.005
102 1H5* C 1 1H5* C 1 10.300 -3.347 -11.597
103 2H5* C 1 2H5* C 1 10.818 -3.500 -9.913
104 H4* C 1 H4* C 1 10.732 -1.104 -10.796
105 H3* C 1 H3* C 1 8.933 -1.809 -8.402
106 H1* C 1 H1* C 1 8.313 0.903 -11.102
107 1H4 C 1 1H4 C 1 2.130 -1.406 -9.195
108 2H4 C 1 2H4 C 1 1.972 0.355 -9.514
109 H5 C 1 H5 C 1 4.297 -2.468 -9.292
110 H6 C 1 H6 C 1 6.693 -2.306 -9.670
111 2H2* C 1 2H2* C 1 9.761 0.997 -9.338
112 1H2* C 1 1H2* C 1 8.407 0.574 -8.284
113 H5T C 1 H5T C 1 8.118 -3.399 -10.804
114 1H5* C 2 1H5* C 2 11.077 1.927 -7.382
115 2H5* C 2 2H5* C 2 11.689 1.841 -5.723
116 H4* C 2 H4* C 2 10.276 3.858 -6.088
117 H3* C 2 H3* C 2 9.076 1.789 -4.150
118 H1* C 2 H1* C 2 7.040 4.158 -6.428
119 1H4 C 2 1H4 C 2 3.540 -1.718 -6.004
120 2H4 C 2 2H4 C 2 2.355 -0.363 -6.010
121 H5 C 2 H5 C 2 5.915 -1.240 -6.058
122 H6 C 2 H6 C 2 7.717 0.382 -6.008
123 2H2* C 2 2H2* C 2 8.202 4.707 -4.580
124 1H2* C 2 1H2* C 2 7.281 3.442 -3.777
125 1H5* U 3 1H5* U 3 8.765 5.955 -2.717
126 2H5* U 3 2H5* U 3 9.309 6.154 -1.050
127 H4* U 3 H4* U 3 7.085 7.228 -1.543
128 H3* U 3 H3* U 3 7.624 5.686 0.820
129 H1* U 3 H1* U 3 4.323 5.773 -1.181
130 H3 U 3 H3 U 3 1.583 2.273 -2.292
131 H5 U 3 H5 U 3 5.496 0.481 -2.617
132 H6 U 3 H6 U 3 6.488 2.645 -1.976
133 2H2* U 3 2H2* U 3 4.992 4.887 0.972
134 1H2* U 3 1H2* U 3 6.262 3.873 0.265
135 1H5* C 4 1H5* C 4 3.333 8.343 0.730
136 2H5* C 4 2H5* C 4 3.123 8.915 2.391
137 H4* C 4 H4* C 4 0.967 8.259 1.423
138 H3* C 4 H3* C 4 1.905 6.313 3.614
139 H1* C 4 H1* C 4 -0.317 5.530 0.520
140 1H4 C 4 1H4 C 4 3.464 -0.099 1.348
141 2H4 C 4 2H4 C 4 1.831 -0.603 0.784
142 H5 C 4 H5 C 4 3.876 2.221 1.928
143 H6 C 4 H6 C 4 3.063 4.516 2.086
144 2H2* C 4 2H2* C 4 -0.924 6.580 2.439
145 1H2* C 4 1H2* C 4 -0.262 5.212 3.335
146 1H5* C 5 1H5* C 5 -2.332 7.692 3.866
147 2H5* C 5 2H5* C 5 -2.786 8.243 5.480
148 H4* C 5 H4* C 5 -4.475 6.714 4.393
149 H3* C 5 H3* C 5 -3.690 6.540 7.135
150 H1* C 5 H1* C 5 -4.380 3.533 4.798
151 1H4 C 5 1H4 C 5 1.728 0.307 4.526
152 2H4 C 5 2H4 C 5 0.486 -0.832 3.898
153 H5 C 5 H5 C 5 1.125 2.555 5.124
154 H6 C 5 H6 C 5 -0.585 4.243 5.462
155 2H2* C 5 2H2* C 5 -4.021 3.807 7.162
156 1H2* C 5 1H2* C 5 -2.441 4.572 6.941
157 1H5* U 6 1H5* U 6 -7.590 3.585 5.796
158 2H5* U 6 2H5* U 6 -8.649 3.608 7.213
159 H4* U 6 H4* U 6 -8.548 1.341 6.291
160 H3* U 6 H3* U 6 -7.042 1.591 8.962
161 H1* U 6 H1* U 6 -6.398 -0.832 5.971
162 H3 U 6 H3 U 6 -2.135 -2.198 6.708
163 H5 U 6 H5 U 6 -2.155 1.730 8.499
164 H6 U 6 H6 U 6 -4.599 1.830 8.113
165 2H2* U 6 2H2* U 6 -7.892 -1.040 7.649
166 1H2* U 6 1H2* U 6 -6.606 -0.768 8.830
167 1H5* U 7 1H5* U 7 -9.999 -1.959 8.549
168 2H5* U 7 2H5* U 7 -10.841 -2.233 10.081
169 H4* U 7 H4* U 7 -9.871 -4.355 9.199
170 H3* U 7 H3* U 7 -8.554 -3.288 11.768
171 H1* U 7 H1* U 7 -6.872 -5.369 8.927
172 H3 U 7 H3 U 7 -2.511 -4.098 9.215
173 H5 U 7 H5 U 7 -4.476 -0.979 11.456
174 H6 U 7 H6 U 7 -6.622 -2.128 11.083
175 H3T U 7 H3T U 7 -10.666 -4.113 11.854
176 2H2* U 7 2H2* U 7 -8.104 -6.099 10.672
177 1H2* U 7 1H2* U 7 -7.062 -5.168 11.763
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