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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476134 |
1buf   |
cing | 1-original | 6 | MR format | nomenclature mapping |
Entry H atom name Submitted Coord H atom name
1 1H5* C 1 H5'1 C 1 0.852 -9.066 -4.833
2 2H5* C 1 H5'2 C 1 1.484 -10.591 -4.183
3 H4* C 1 H4' C 1 3.694 -10.160 -5.339
4 H3* C 1 H3' C 1 2.740 -8.801 -3.011
5 1H2* C 1 H2'1 C 1 2.570 -6.588 -4.010
6 2H2* C 1 H2'2 C 1 4.346 -6.779 -3.866
7 H1* C 1 H1' C 1 4.735 -7.325 -6.252
8 1H4 C 1 H41 C 1 1.413 -1.986 -7.725
9 2H4 C 1 H42 C 1 -0.107 -2.780 -7.407
10 H5 C 1 H5 C 1 -0.233 -5.142 -6.666
11 H6 C 1 H6 C 1 1.146 -7.064 -5.988
12 H5T C 1 H C 1 1.799 -11.281 -6.341
13 1H5* A 2 H5'1 A 2 7.841 -7.937 -1.443
14 2H5* A 2 H5'2 A 2 7.478 -7.137 -2.984
15 H4* A 2 H4' A 2 8.637 -5.588 -1.481
16 H3* A 2 H3' A 2 7.298 -6.736 0.681
17 1H2* A 2 H2'1 A 2 5.186 -5.830 0.527
18 2H2* A 2 H2'2 A 2 5.869 -4.472 1.239
19 H1* A 2 H1' A 2 6.486 -3.288 -0.635
20 H8 A 2 H8 A 2 3.604 -5.700 -0.817
21 1H6 A 2 H61 A 2 0.892 -1.910 -4.870
22 2H6 A 2 H62 A 2 0.768 -3.394 -3.939
23 H2 A 2 H2 A 2 4.783 -0.071 -3.628
24 1H5* A 3 H5'1 A 3 9.732 -2.324 3.496
25 2H5* A 3 H5'2 A 3 9.498 -2.444 1.746
26 H4* A 3 H4' A 3 9.005 -0.234 2.390
27 H3* A 3 H3' A 3 7.628 -1.101 4.757
28 1H2* A 3 H2'1 A 3 5.728 -1.338 3.793
29 2H2* A 3 H2'2 A 3 5.763 0.410 4.047
30 H1* A 3 H1' A 3 6.150 0.827 1.823
31 H8 A 3 H8 A 3 5.226 -2.803 2.283
32 1H6 A 3 H61 A 3 0.347 -1.904 -1.374
33 2H6 A 3 H62 A 3 1.267 -3.019 -0.381
34 H2 A 3 H2 A 3 2.714 1.929 -1.204
35 1H5* T 4 H5'1 T 4 6.662 4.246 5.248
36 2H5* T 4 H5'2 T 4 7.102 3.239 3.868
37 H4* T 4 H4' T 4 5.320 4.365 3.281
38 H3* T 4 H3' T 4 4.025 4.342 5.743
39 1H2* T 4 H2'1 T 4 2.867 2.631 5.225
40 2H2* T 4 H2'2 T 4 1.788 3.798 4.415
41 H1* T 4 H1' T 4 2.762 3.528 2.476
42 H3 T 4 H3 T 4 -0.231 0.197 1.717
43 1H5M T 4 H71 T 4 1.852 -2.009 5.444
44 2H5M T 4 H72 T 4 2.781 -2.760 4.138
45 3H5M T 4 H73 T 4 3.568 -1.591 5.217
46 H6 T 4 H6 T 4 3.658 0.797 4.398
47 1H5* T 5 H5'1 T 5 0.665 8.503 4.513
48 2H5* T 5 H5'2 T 5 0.554 7.439 3.094
49 H4* T 5 H4' T 5 -1.658 7.463 4.102
50 H3* T 5 H3' T 5 -0.580 8.178 6.452
51 1H2* T 5 H2'1 T 5 0.566 6.156 6.917
52 2H2* T 5 H2'2 T 5 -0.728 5.530 7.785
53 H1* T 5 H1' T 5 0.188 4.932 5.584
54 H3 T 5 H3 T 5 -2.061 0.729 4.608
55 1H5M T 5 H71 T 5 2.634 1.782 7.193
56 2H5M T 5 H72 T 5 1.637 0.495 7.846
57 3H5M T 5 H73 T 5 2.365 0.281 6.275
58 H6 T 5 H6 T 5 1.224 3.528 6.758
59 1H5* G 6 H5'1 G 6 -5.858 8.718 6.519
60 2H5* G 6 H5'2 G 6 -4.835 7.763 5.427
61 H4* G 6 H4' G 6 -7.339 7.028 5.529
62 H3* G 6 H3' G 6 -6.806 6.951 8.265
63 1H2* G 6 H2'1 G 6 -5.691 4.976 8.510
64 2H2* G 6 H2'2 G 6 -7.323 4.300 8.286
65 H1* G 6 H1' G 6 -7.154 3.961 6.005
66 H8 G 6 H8 G 6 -3.686 5.085 7.206
67 H1 G 6 H1 G 6 -4.345 -1.318 7.109
68 1H2 G 6 H21 G 6 -6.428 -1.807 6.227
69 2H2 G 6 H22 G 6 -7.408 -0.520 5.549
70 H3T G 6 H G 6 -8.831 5.589 6.741
71 1H5* C 7 H5'1 C 7 -4.101 -9.663 5.809
72 2H5* C 7 H5'2 C 7 -3.383 -8.597 4.581
73 H4* C 7 H4' C 7 -6.404 -8.836 5.149
74 H3* C 7 H3' C 7 -5.097 -7.755 2.843
75 1H2* C 7 H2'1 C 7 -4.321 -5.698 3.888
76 2H2* C 7 H2'2 C 7 -6.077 -5.382 3.744
77 H1* C 7 H1' C 7 -6.618 -5.847 6.118
78 1H4 C 7 H41 C 7 -1.936 -1.688 7.703
79 2H4 C 7 H42 C 7 -0.695 -2.864 7.354
80 H5 C 7 H5 C 7 -1.231 -5.149 6.557
81 H6 C 7 H6 C 7 -3.081 -6.595 5.842
82 H5T C 7 H C 7 -3.705 -10.736 3.831
83 1H5* A 8 H5'1 A 8 -9.752 -5.474 1.299
84 2H5* A 8 H5'2 A 8 -9.194 -4.839 2.858
85 H4* A 8 H4' A 8 -9.866 -2.995 1.394
86 H3* A 8 H3' A 8 -8.890 -4.422 -0.796
87 1H2* A 8 H2'1 A 8 -6.609 -4.143 -0.626
88 2H2* A 8 H2'2 A 8 -6.884 -2.633 -1.304
89 H1* A 8 H1' A 8 -7.156 -1.366 0.597
90 H8 A 8 H8 A 8 -5.059 -4.488 0.717
91 1H6 A 8 H61 A 8 -1.413 -1.694 4.846
92 2H6 A 8 H62 A 8 -1.705 -3.132 3.881
93 H2 A 8 H2 A 8 -4.637 1.182 3.658
94 1H5* A 9 H5'1 A 9 -9.992 0.555 -3.502
95 2H5* A 9 H5'2 A 9 -9.806 0.334 -1.756
96 H4* A 9 H4' A 9 -8.717 2.336 -2.352
97 H3* A 9 H3' A 9 -7.627 1.172 -4.741
98 1H2* A 9 H2'1 A 9 -5.871 0.395 -3.789
99 2H2* A 9 H2'2 A 9 -5.417 2.089 -4.003
100 H1* A 9 H1' A 9 -5.681 2.548 -1.769
101 H8 A 9 H8 A 9 -5.802 -1.185 -2.314
102 1H6 A 9 H61 A 9 -0.878 -1.761 1.349
103 2H6 A 9 H62 A 9 -2.069 -2.553 0.334
104 H2 A 9 H2 A 9 -2.085 2.582 1.273
105 1H5* T 10 H5'1 T 10 -5.210 6.049 -5.116
106 2H5* T 10 H5'2 T 10 -5.917 5.175 -3.758
107 H4* T 10 H4' T 10 -3.895 5.746 -3.151
108 H3* T 10 H3' T 10 -2.648 5.419 -5.616
109 1H2* T 10 H2'1 T 10 -2.014 3.442 -5.140
110 2H2* T 10 H2'2 T 10 -0.655 4.244 -4.307
111 H1* T 10 H1' T 10 -1.673 4.212 -2.371
112 H3 T 10 H3 T 10 0.271 0.164 -1.695
113 1H5M T 10 H71 T 10 -3.861 -0.417 -5.226
114 2H5M T 10 H72 T 10 -2.327 -1.289 -5.467
115 3H5M T 10 H73 T 10 -3.434 -1.783 -4.177
116 H6 T 10 H6 T 10 -3.287 1.883 -4.352
117 1H5* T 11 H5'1 T 11 1.732 8.453 -4.302
118 2H5* T 11 H5'2 T 11 1.537 7.368 -2.907
119 H4* T 11 H4' T 11 3.673 6.799 -3.921
120 H3* T 11 H3' T 11 2.844 7.838 -6.251
121 1H2* T 11 H2'1 T 11 1.184 6.225 -6.759
122 2H2* T 11 H2'2 T 11 2.255 5.284 -7.644
123 H1* T 11 H1' T 11 1.201 4.915 -5.455
124 H3 T 11 H3 T 11 2.188 0.232 -4.580
125 1H5M T 11 H71 T 11 -2.181 1.072 -6.244
126 2H5M T 11 H72 T 11 -2.019 2.608 -7.128
127 3H5M T 11 H73 T 11 -1.418 1.108 -7.812
128 H6 T 11 H6 T 11 -0.180 3.882 -6.657
129 1H5* G 12 H5'1 G 12 8.065 6.893 -6.321
130 2H5* G 12 H5'2 G 12 6.813 6.235 -5.247
131 H4* G 12 H4' G 12 9.014 4.836 -5.373
132 H3* G 12 H3' G 12 8.491 4.971 -8.109
133 1H2* G 12 H2'1 G 12 6.872 3.390 -8.394
134 2H2* G 12 H2'2 G 12 8.252 2.282 -8.190
135 H1* G 12 H1' G 12 7.987 1.953 -5.916
136 H8 G 12 H8 G 12 4.972 4.022 -7.082
137 H1 G 12 H1 G 12 3.826 -2.312 -7.128
138 1H2 G 12 H21 G 12 5.687 -3.380 -6.261
139 2H2 G 12 H22 G 12 6.984 -2.431 -5.560
140 H3T G 12 H G 12 10.562 4.497 -7.068
No H/Q in entry = 140
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