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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28761 |
8psh   |
cing | 1-original | 4 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* G 1 1H5* G 1 -5.739 8.639 2.798
2 2H5* G 1 2H5* G 1 -6.156 10.195 3.543
3 H4* G 1 H4* G 1 -7.773 10.646 1.722
4 H3* G 1 H3* G 1 -7.837 7.956 1.197
5 1H2* G 1 1H2* G 1 -5.569 7.740 0.573
6 2H2* G 1 2H2* G 1 -6.265 7.988 -1.042
7 H1* G 1 H1* G 1 -5.695 10.269 -1.079
8 H8 G 1 H8 G 1 -3.595 9.179 2.022
9 H1 G 1 H1 G 1 -0.171 9.946 -3.353
10 1H2 G 1 1H2 G 1 -1.556 10.405 -5.081
11 2H2 G 1 2H2 G 1 -3.292 10.475 -4.876
12 H5T G 1 H5* G 1 -8.088 9.428 4.098
13 1HN4 SC 2 1H4 C 2 -1.209 5.885 -0.339
14 2HN4 SC 2 2H4 C 2 -0.109 6.372 -1.608
15 H5 SC 2 H5 C 2 -3.657 5.760 -0.672
16 H6 SC 2 H6 C 2 -5.446 6.223 -2.218
17 H1* SC 2 H1* C 2 -4.977 7.826 -5.561
18 1H2* SC 2 1H2* C 2 -5.340 5.042 -5.015
19 2H2* SC 2 2H2* C 2 -6.027 6.009 -6.347
20 H3* SC 2 H3* C 2 -7.246 5.464 -3.608
21 H4* SC 2 H4* C 2 -7.764 7.742 -5.545
22 1H5* SC 2 1H5* C 2 -9.221 8.637 -4.022
23 2H5* SC 2 2H5* C 2 -9.504 6.916 -3.682
24 H1* GS 3 H1* G 3 -2.615 3.775 -7.927
25 1H2* GS 3 1H2* G 3 -2.952 1.083 -7.076
26 2H2* GS 3 2H2* G 3 -3.022 1.724 -8.738
27 H3* GS 3 H3* G 3 -5.295 1.233 -6.788
28 H4* GS 3 H4* G 3 -5.251 3.252 -9.060
29 1H5* GS 3 1H5* G 3 -7.142 4.262 -7.970
30 2H5* GS 3 2H5* G 3 -7.496 2.527 -8.126
31 H8 GS 3 H8 G 3 -4.353 3.140 -4.531
32 HN1 GS 3 H1 G 3 2.040 3.473 -4.168
33 1HN2 GS 3 1H2 G 3 1.927 3.057 -7.654
34 2HN2 GS 3 2H2 G 3 2.929 3.185 -6.222
35 1H5* TS 4 1H5* T 4 -2.803 -0.151 -10.264
36 2H5* TS 4 2H5* T 4 -2.862 -1.921 -10.387
37 H4* TS 4 H4* T 4 -0.536 -1.040 -10.080
38 H3* TS 4 H3* T 4 -1.652 -2.728 -7.809
39 1H2* TS 4 1H2* T 4 0.532 -2.556 -6.817
40 2H2* TS 4 2H2* T 4 1.255 -2.026 -8.357
41 H1* TS 4 H1* T 4 0.951 0.087 -7.618
42 HN3 TS 4 H3 T 4 0.758 0.689 -3.123
43 1HM5 TS 4 1H5M T 4 -3.789 -1.357 -3.576
44 2HM5 TS 4 2H5M T 4 -4.214 -0.353 -4.980
45 3HM5 TS 4 3H5M T 4 -3.945 0.406 -3.409
46 H6 TS 4 H6 T 4 -2.377 -0.975 -6.340
47 1HN4 SC 5 1H4 C 5 -1.665 -2.124 -1.648
48 2HN4 SC 5 2H4 C 5 -0.426 -1.759 -0.471
49 H5 SC 5 H5 C 5 -1.177 -3.226 -3.799
50 H6 SC 5 H6 C 5 0.579 -4.037 -5.222
51 H1* SC 5 H1* C 5 4.171 -3.339 -4.642
52 1H2* SC 5 1H2* C 5 3.123 -5.791 -3.751
53 2H2* SC 5 2H2* C 5 4.622 -5.555 -4.691
54 H3* SC 5 H3* C 5 1.831 -6.155 -5.732
55 H4* SC 5 H4* C 5 4.193 -4.923 -7.210
56 1H5* SC 5 1H5* C 5 2.473 -4.134 -8.808
57 2H5* SC 5 2H5* C 5 2.488 -5.906 -8.698
58 1H5* AS 6 1H5* A 6 5.521 -7.625 -3.932
59 2H5* AS 6 2H5* A 6 5.358 -9.349 -3.534
60 H4* AS 6 H4* A 6 5.912 -7.906 -1.526
61 H3* AS 6 H3* A 6 3.379 -9.526 -1.680
62 1H2* AS 6 1H2* A 6 2.422 -8.484 0.035
63 2H2* AS 6 2H2* A 6 3.926 -8.344 0.992
64 H1* AS 6 H1* A 6 4.394 -6.282 0.252
65 H8 AS 6 H8 A 6 1.527 -6.454 -2.332
66 H2 AS 6 H2 A 6 1.836 -4.732 3.845
67 1HN6 AS 6 1H6 A 6 -1.879 -4.132 0.186
68 2HN6 AS 6 2H6 A 6 -1.994 -3.566 1.843
69 H1* GS 7 H1* G 7 2.565 -8.085 5.342
70 1H2* GS 7 1H2* G 7 1.605 -10.610 3.935
71 2H2* GS 7 2H2* G 7 1.586 -10.250 5.677
72 H3* GS 7 H3* G 7 3.622 -11.633 4.326
73 H4* GS 7 H4* G 7 5.111 -9.157 4.574
74 1H5* GS 7 1H5* G 7 5.632 -9.460 2.240
75 2H5* GS 7 2H5* G 7 5.663 -11.048 3.030
76 H8 GS 7 H8 G 7 1.258 -8.967 1.791
77 HN1 GS 7 H1 G 7 -2.882 -5.545 5.293
78 1HN2 GS 7 1H2 G 7 -0.575 -6.001 7.872
79 2HN2 GS 7 2H2 G 7 -2.137 -5.372 7.393
80 H1* GS 8 H1* G 8 -1.430 -8.450 9.012
81 1H2* GS 8 1H2* G 8 -1.400 -11.426 8.448
82 2H2* GS 8 2H2* G 8 -2.062 -10.563 9.864
83 H3* GS 8 H3* G 8 0.538 -11.728 9.561
84 H4* GS 8 H4* G 8 1.016 -8.785 9.905
85 *HO3 GS 8 HO3* G 8 -0.342 -11.410 11.567
86 1H5* GS 8 1H5* G 8 2.876 -9.185 8.320
87 2H5* GS 8 2H5* G 8 2.919 -10.330 9.681
88 H8 GS 8 H8 G 8 -0.697 -10.493 5.786
89 HN1 GS 8 H1 G 8 -6.242 -7.265 5.660
90 1HN2 GS 8 1H2 G 8 -5.616 -6.698 9.058
91 2HN2 GS 8 2H2 G 8 -6.723 -6.491 7.718
92 1H5* C 9 1H5* C 9 -12.920 -1.623 4.297
93 2H5* C 9 2H5* C 9 -12.237 -0.185 5.083
94 H4* C 9 H4* C 9 -12.355 -1.970 6.714
95 H3* C 9 H3* C 9 -9.513 -1.471 5.745
96 1H2* C 9 H2* C 9 -8.829 -2.988 7.508
97 2HO* C 9 HO2* C 9 -10.416 -3.804 8.942
98 H1* C 9 H1* C 9 -10.775 -4.843 6.905
99 1H4 C 9 1H4 C 9 -6.591 -5.961 1.943
100 2H4 C 9 2H4 C 9 -5.976 -6.902 3.280
101 H5 C 9 H5 C 9 -8.387 -4.302 2.192
102 H6 C 9 H6 C 9 -9.978 -3.372 3.699
103 H5T C 9 H5* C 9 -11.319 -0.574 3.036
104 1H5* C 10 1H5* C 10 -9.079 -0.984 10.002
105 2H5* C 10 2H5* C 10 -8.101 0.473 10.298
106 H4* C 10 H4* C 10 -6.986 -1.496 11.242
107 H3* C 10 H3* C 10 -5.625 -0.433 8.727
108 1H2* C 10 H2* C 10 -3.826 -1.935 9.309
109 2HO* C 10 HO2* C 10 -3.989 -3.142 11.274
110 H1* C 10 H1* C 10 -5.573 -4.022 9.857
111 1H4 C 10 1H4 C 10 -5.126 -3.644 3.238
112 2H4 C 10 2H4 C 10 -3.867 -4.748 3.726
113 H5 C 10 H5 C 10 -6.469 -2.355 4.825
114 H6 C 10 H6 C 10 -6.883 -1.941 7.135
115 1H5* U 11 1H5* U 11 -2.486 -0.613 11.561
116 2H5* U 11 2H5* U 11 -1.465 0.827 11.391
117 H4* U 11 H4* U 11 -0.185 -1.255 11.084
118 H3* U 11 H3* U 11 -0.501 0.385 8.536
119 1H2* U 11 H2* U 11 1.262 -1.070 7.713
120 2HO* U 11 HO2* U 11 2.240 -2.565 9.117
121 H1* U 11 H1* U 11 0.035 -3.330 8.755
122 H3 U 11 H3 U 11 -0.304 -3.526 4.180
123 H5 U 11 H5 U 11 -3.272 -0.781 5.328
124 H6 U 11 H6 U 11 -2.419 -0.864 7.567
125 1H5* G 12 1H5* G 12 3.758 0.011 9.526
126 2H5* G 12 2H5* G 12 4.677 1.383 8.878
127 H4* G 12 H4* G 12 5.410 -0.877 8.060
128 H3* G 12 H3* G 12 4.379 1.056 5.950
129 1H2* G 12 H2* G 12 5.313 -0.608 4.373
130 2HO* G 12 HO2* G 12 6.274 -2.510 5.347
131 H1* G 12 H1* G 12 4.082 -2.684 5.654
132 H8 G 12 H8 G 12 1.618 0.181 5.988
133 H1 G 12 H1 G 12 1.811 -2.252 0.061
134 1H2 G 12 1H2 G 12 4.920 -3.530 1.042
135 2H2 G 12 2H2 G 12 3.784 -3.291 -0.269
136 1H5* A 13 1H5* A 13 8.143 -0.416 4.564
137 2H5* A 13 2H5* A 13 9.115 0.919 3.924
138 H4* A 13 H4* A 13 8.805 -0.883 2.259
139 H3* A 13 H3* A 13 7.428 1.756 1.620
140 1H2* A 13 H2* A 13 7.135 0.806 -0.605
141 2HO* A 13 HO2* A 13 8.036 -1.240 -1.059
142 H1* A 13 H1* A 13 6.257 -1.596 0.393
143 H8 A 13 H8 A 13 4.744 0.869 2.790
144 1H6 A 13 1H6 A 13 0.672 1.672 0.321
145 2H6 A 13 2H6 A 13 0.197 1.474 -1.351
146 H2 A 13 H2 A 13 3.759 -0.292 -3.445
147 1H5* C 14 1H5* C 14 9.980 1.043 -1.694
148 2H5* C 14 2H5* C 14 10.799 2.537 -2.199
149 H4* C 14 H4* C 14 9.490 1.589 -4.041
150 H3* C 14 H3* C 14 8.303 4.158 -2.913
151 1H2* C 14 H2* C 14 6.854 4.068 -4.869
152 2HO* C 14 HO2* C 14 7.174 2.346 -6.380
153 H1* C 14 H1* C 14 6.263 1.414 -4.500
154 1H4 C 14 1H4 C 14 2.739 4.406 0.257
155 2H4 C 14 2H4 C 14 1.705 4.374 -1.159
156 H5 C 14 H5 C 14 5.119 3.778 0.172
157 H6 C 14 H6 C 14 6.843 2.922 -1.219
158 1H5* G 15 1H5* G 15 9.016 4.661 -7.246
159 2H5* G 15 2H5* G 15 9.386 6.361 -7.599
160 H4* G 15 H4* G 15 7.375 5.488 -8.806
161 H3* G 15 H3* G 15 6.874 7.715 -6.795
162 1H2* G 15 H2* G 15 4.620 7.769 -7.801
163 2HO* G 15 HO2* G 15 4.187 6.357 -9.545
164 H1* G 15 H1* G 15 4.342 5.059 -7.649
165 H8 G 15 H8 G 15 6.334 6.205 -4.563
166 H1 G 15 H1 G 15 -0.028 6.810 -4.015
167 1H2 G 15 1H2 G 15 0.010 6.631 -7.520
168 2H2 G 15 2H2 G 15 -0.951 6.856 -6.077
169 1H5* C 16 1H5* C 16 5.054 9.169 -10.451
170 2H5* C 16 2H5* C 16 5.499 10.878 -10.641
171 H4* C 16 H4* C 16 3.090 10.693 -10.606
172 H3* C 16 H3* C 16 4.148 11.845 -7.975
173 1H2* C 16 H2* C 16 1.813 12.366 -7.536
174 2HO* C 16 HO2* C 16 0.819 12.920 -9.338
175 H1* C 16 H1* C 16 0.975 9.843 -8.319
176 1H4 C 16 1H4 C 16 3.847 9.193 -2.331
177 2H4 C 16 2H4 C 16 2.168 9.551 -2.001
178 H5 C 16 H5 C 16 4.821 9.324 -4.570
179 H6 C 16 H6 C 16 4.349 9.684 -6.872
180 H3T C 16 HO3* C 16 2.974 13.125 -10.211
No H/Q in entry = 180
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