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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6469 |
1j4y   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 2.949 -8.420 17.616
2 2H5* G 1 2H5* G 1 2.282 -8.886 16.027
3 H4* G 1 H4* G 1 4.412 -10.688 16.985
4 H3* G 1 H3* G 1 4.839 -7.821 17.395
5 H2* G 1 H2* G 1 6.174 -7.319 15.625
6 2HO* G 1 2HO* G 1 7.936 -8.351 16.544
7 H1* G 1 H1* G 1 6.143 -9.725 14.086
8 H8 G 1 H8 G 1 2.846 -8.056 13.899
9 H1 G 1 H1 G 1 7.208 -5.092 10.328
10 1H2 G 1 1H2 G 1 9.512 -7.012 12.107
11 2H2 G 1 2H2 G 1 9.239 -5.804 10.873
12 H5T G 1 H5T G 1 1.279 -10.432 16.985
13 1H5* G 2 1H5* G 2 6.999 -5.892 20.085
14 2H5* G 2 2H5* G 2 6.358 -6.383 18.492
15 H4* G 2 H4* G 2 9.336 -6.313 19.088
16 H3* G 2 H3* G 2 7.496 -3.994 18.398
17 H2* G 2 H2* G 2 9.275 -3.060 17.142
18 2HO* G 2 2HO* G 2 10.885 -3.860 18.831
19 H1* G 2 H1* G 2 9.983 -5.409 15.920
20 H8 G 2 H8 G 2 6.254 -5.435 16.138
21 H1 G 2 H1 G 2 8.346 -1.441 11.640
22 1H2 G 2 1H2 G 2 11.469 -1.907 13.123
23 2H2 G 2 2H2 G 2 10.534 -1.125 11.868
24 1H5* G 3 1H5* G 3 10.222 -1.878 19.818
25 2H5* G 3 2H5* G 3 9.933 -0.832 21.234
26 H4* G 3 H4* G 3 10.644 0.617 19.482
27 H3* G 3 H3* G 3 7.597 0.507 19.474
28 H2* G 3 H2* G 3 7.687 2.273 17.908
29 2HO* G 3 2HO* G 3 9.150 3.734 18.471
30 H1* G 3 H1* G 3 9.899 1.248 16.544
31 H8 G 3 H8 G 3 7.438 -1.509 17.091
32 H1 G 3 H1 G 3 5.566 2.472 12.475
33 1H2 G 3 1H2 G 3 8.130 4.529 13.640
34 2H2 G 3 2H2 G 3 6.829 4.298 12.493
35 1H5* G 4 1H5* G 4 5.024 4.189 21.582
36 2H5* G 4 2H5* G 4 5.017 2.784 20.483
37 H4* G 4 H4* G 4 5.788 5.636 19.698
38 H3* G 4 H3* G 4 3.130 4.176 19.680
39 H2* G 4 H2* G 4 2.564 5.188 17.653
40 2HO* G 4 2HO* G 4 3.070 7.212 17.362
41 H1* G 4 H1* G 4 5.109 5.141 16.521
42 H8 G 4 H8 G 4 4.205 1.832 18.093
43 H1 G 4 H1 G 4 1.537 2.636 12.359
44 1H2 G 4 1H2 G 4 2.664 5.924 12.638
45 2H2 G 4 2H2 G 4 1.819 4.730 11.679
46 1H5* A 5 1H5* A 5 -0.903 6.946 19.762
47 2H5* A 5 2H5* A 5 -0.070 5.419 19.409
48 H4* A 5 H4* A 5 0.177 7.776 17.530
49 H3* A 5 H3* A 5 -2.109 5.811 17.820
50 H2* A 5 H2* A 5 -2.300 5.640 15.495
51 2HO* A 5 2HO* A 5 -2.152 7.499 14.488
52 H1* A 5 H1* A 5 0.405 5.676 14.914
53 H8 A 5 H8 A 5 0.226 3.341 17.733
54 1H6 A 5 1H6 A 5 -2.384 -0.868 14.075
55 2H6 A 5 2H6 A 5 -1.634 -0.586 15.629
56 H2 A 5 H2 A 5 -2.423 3.071 11.912
57 1H5* U 6 1H5* U 6 -6.735 7.446 16.685
58 2H5* U 6 2H5* U 6 -5.607 6.165 17.168
59 H4* U 6 H4* U 6 -5.365 7.425 14.436
60 H3* U 6 H3* U 6 -7.437 5.440 15.389
61 H2* U 6 H2* U 6 -7.152 4.131 13.480
62 2HO* U 6 2HO* U 6 -5.465 5.973 12.185
63 H1* U 6 H1* U 6 -4.412 4.416 13.191
64 H3 U 6 H3 U 6 -6.413 0.210 14.350
65 H5 U 6 H5 U 6 -4.269 1.761 17.628
66 H6 U 6 H6 U 6 -4.125 3.878 16.453
67 1H5* U 7 1H5* U 7 -8.089 5.434 11.303
68 2H5* U 7 2H5* U 7 -9.643 6.268 11.095
69 H4* U 7 H4* U 7 -9.404 4.122 9.774
70 H3* U 7 H3* U 7 -11.596 4.802 11.672
71 H2* U 7 H2* U 7 -12.452 2.696 11.907
72 2HO* U 7 2HO* U 7 -12.288 2.691 9.342
73 H1* U 7 H1* U 7 -10.225 1.096 11.314
74 H3 U 7 H3 U 7 -12.207 0.105 15.408
75 H5 U 7 H5 U 7 -9.291 3.055 16.140
76 H6 U 7 H6 U 7 -9.079 3.351 13.742
77 1H5* G 8 1H5* G 8 -14.610 4.002 8.596
78 2H5* G 8 2H5* G 8 -16.004 4.823 9.343
79 H4* G 8 H4* G 8 -15.205 2.145 9.641
80 H3* G 8 H3* G 8 -17.380 3.706 10.361
81 H2* G 8 H2* G 8 -16.647 4.480 12.426
82 2HO* G 8 2HO* G 8 -18.034 3.447 13.629
83 H1* G 8 H1* G 8 -15.196 1.948 13.127
84 H8 G 8 H8 G 8 -13.919 5.500 12.329
85 H1 G 8 H1 G 8 -13.495 3.862 18.476
86 1H2 G 8 1H2 G 8 -15.215 0.988 17.510
87 2H2 G 8 2H2 G 8 -14.467 1.894 18.806
88 1H5* A 9 1H5* A 9 -16.816 -0.354 10.271
89 2H5* A 9 2H5* A 9 -17.064 -0.828 8.579
90 H4* A 9 H4* A 9 -17.719 -2.915 9.161
91 H3* A 9 H3* A 9 -19.842 -1.590 10.302
92 H2* A 9 H2* A 9 -18.907 -1.152 12.405
93 2HO* A 9 2HO* A 9 -20.365 -2.285 13.432
94 H1* A 9 H1* A 9 -17.578 -3.845 12.564
95 H8 A 9 H8 A 9 -16.526 -0.094 12.572
96 1H6 A 9 1H6 A 9 -13.950 -1.338 18.030
97 2H6 A 9 2H6 A 9 -14.207 -0.106 16.815
98 H2 A 9 H2 A 9 -15.965 -5.070 16.554
99 1H5* A 10 1H5* A 10 -18.879 -6.854 9.669
100 2H5* A 10 2H5* A 10 -18.165 -5.474 10.529
101 H4* A 10 H4* A 10 -16.876 -6.978 8.209
102 H3* A 10 H3* A 10 -16.992 -7.908 10.772
103 H2* A 10 H2* A 10 -16.117 -5.905 11.786
104 2HO* A 10 2HO* A 10 -14.817 -7.553 12.578
105 H1* A 10 H1* A 10 -13.979 -5.923 9.618
106 H8 A 10 H8 A 10 -14.664 -4.429 12.744
107 1H6 A 10 1H6 A 10 -13.487 1.229 10.627
108 2H6 A 10 2H6 A 10 -13.758 0.260 12.059
109 H2 A 10 H2 A 10 -13.891 -1.511 7.103
110 1H5* A 11 1H5* A 11 -11.731 -10.319 10.112
111 2H5* A 11 2H5* A 11 -12.787 -9.301 11.111
112 H4* A 11 H4* A 11 -12.175 -8.262 8.381
113 H3* A 11 H3* A 11 -10.037 -9.246 9.937
114 H2* A 11 H2* A 11 -10.055 -7.677 11.617
115 2HO* A 11 2HO* A 11 -8.632 -6.734 9.450
116 H1* A 11 H1* A 11 -11.106 -5.487 9.839
117 H8 A 11 H8 A 11 -12.430 -7.338 12.978
118 1H6 A 11 1H6 A 11 -11.817 -1.949 15.891
119 2H6 A 11 2H6 A 11 -12.348 -3.609 16.043
120 H2 A 11 H2 A 11 -10.309 -1.440 11.690
121 1H5* A 12 1H5* A 12 -6.075 -6.698 6.396
122 2H5* A 12 2H5* A 12 -6.515 -6.890 8.102
123 H4* A 12 H4* A 12 -8.265 -5.310 6.201
124 H3* A 12 H3* A 12 -5.742 -4.460 7.647
125 H2* A 12 H2* A 12 -6.717 -2.381 8.142
126 2HO* A 12 2HO* A 12 -8.283 -1.502 6.963
127 H1* A 12 H1* A 12 -9.220 -3.332 8.782
128 H8 A 12 H8 A 12 -6.980 -5.774 10.391
129 1H6 A 12 1H6 A 12 -5.681 -1.626 14.749
130 2H6 A 12 2H6 A 12 -5.561 -3.310 14.288
131 H2 A 12 H2 A 12 -7.799 0.492 11.398
132 1H5* U 13 1H5* U 13 -5.500 -1.632 4.226
133 2H5* U 13 2H5* U 13 -3.825 -1.062 4.111
134 H4* U 13 H4* U 13 -5.650 0.537 5.111
135 H3* U 13 H3* U 13 -2.960 -0.058 6.409
136 H2* U 13 H2* U 13 -3.433 1.638 7.963
137 2HO* U 13 2HO* U 13 -5.825 2.564 7.091
138 H1* U 13 H1* U 13 -6.134 1.008 8.215
139 H3 U 13 H3 U 13 -3.772 0.468 12.162
140 H5 U 13 H5 U 13 -3.434 -3.174 10.069
141 H6 U 13 H6 U 13 -4.418 -2.085 8.139
142 1H5* C 14 1H5* C 14 -2.039 3.857 3.995
143 2H5* C 14 2H5* C 14 -0.349 3.751 3.458
144 H4* C 14 H4* C 14 -0.838 5.752 4.907
145 H3* C 14 H3* C 14 1.144 3.628 5.777
146 H2* C 14 H2* C 14 1.679 4.885 7.671
147 2HO* C 14 2HO* C 14 1.759 6.987 7.552
148 H1* C 14 H1* C 14 -0.888 5.787 8.213
149 1H4 C 14 1H4 C 14 -0.150 -0.205 10.930
150 2H4 C 14 2H4 C 14 0.412 0.919 12.145
151 H5 C 14 H5 C 14 -0.774 0.461 8.701
152 H6 C 14 H6 C 14 -1.013 2.352 7.163
153 1H5* C 15 1H5* C 15 4.380 6.730 4.229
154 2H5* C 15 2H5* C 15 5.663 5.599 3.751
155 H4* C 15 H4* C 15 6.167 7.243 5.694
156 H3* C 15 H3* C 15 6.535 4.233 5.851
157 H2* C 15 H2* C 15 7.532 4.493 7.946
158 2HO* C 15 2HO* C 15 8.959 6.161 7.569
159 H1* C 15 H1* C 15 5.858 6.553 8.815
160 1H4 C 15 1H4 C 15 2.983 0.748 10.195
161 2H4 C 15 2H4 C 15 3.828 1.213 11.654
162 H5 C 15 H5 C 15 3.165 1.956 8.122
163 H6 C 15 H6 C 15 4.147 3.906 7.009
164 1H5* C 16 1H5* C 16 10.888 4.764 6.162
165 2H5* C 16 2H5* C 16 11.379 4.045 4.616
166 H4* C 16 H4* C 16 12.628 2.847 6.250
167 H3* C 16 H3* C 16 10.090 1.347 5.499
168 H2* C 16 H2* C 16 10.793 -0.437 6.848
169 2HO* C 16 2HO* C 16 12.902 -0.719 7.508
170 H1* C 16 H1* C 16 11.868 1.126 8.883
171 1H4 C 16 1H4 C 16 5.359 0.276 9.860
172 2H4 C 16 2H4 C 16 6.173 -0.714 11.050
173 H5 C 16 H5 C 16 6.514 1.494 8.141
174 H6 C 16 H6 C 16 8.708 2.088 7.229
175 1H5* C 17 1H5* C 17 10.813 -3.168 3.879
176 2H5* C 17 2H5* C 17 10.152 -1.849 4.863
177 H4* C 17 H4* C 17 12.833 -2.916 5.678
178 H3* C 17 H3* C 17 10.264 -4.488 5.716
179 H2* C 17 H2* C 17 10.521 -5.160 7.938
180 2HO* C 17 2HO* C 17 12.449 -5.215 8.979
181 H1* C 17 H1* C 17 11.473 -2.808 8.970
182 1H4 C 17 1H4 C 17 4.898 -2.137 8.362
183 2H4 C 17 2H4 C 17 5.111 -3.040 9.845
184 H5 C 17 H5 C 17 6.714 -1.596 6.878
185 H6 C 17 H6 C 17 9.123 -1.795 6.492
186 H3T C 17 H3T C 17 11.977 -5.321 4.551
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