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 | subtype | subsubtype |
 |
11260 |
1r7w   |
6076 | cing | 1-original | 0 | MR format | comment |
|
|
|
|
11261 |
1r7w |
6076 | cing | 1-original | 1 | MARDIGRAS/CORMA | distance | NOE | simple |
|
|
11262 |
1r7w |
6076 | cing | 1-original | 2 | MARDIGRAS/CORMA | distance | NOE | simple |
|
|
11263 |
1r7w |
6076 | cing | 1-original | 3 | MARDIGRAS/CORMA | distance | NOE | simple |
|
|
11264 |
1r7w |
6076 | cing | 1-original | 4 | MARDIGRAS/CORMA | distance | hydrogen bond | simple |
|
|
11265 |
1r7w |
6076 | cing | 1-original | 5 | MARDIGRAS/CORMA | distance | NOE not seen | simple |
|
|
11266 |
1r7w |
6076 | cing | 1-original | 6 | MARDIGRAS/CORMA | peak |
|
|
|
|
11267 |
1r7w |
6076 | cing | 1-original | 7 |
|
dihedral angle |
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|
|
|
11268 |
1r7w |
6076 | cing | 1-original | 8 |
|
dipolar coupling |
|
|
|
|
11269 |
1r7w |
6076 | cing | 1-original | 9 |
|
chemical shift |
|
|
|
|
11270 |
1r7w |
6076 | cing | 1-original | 10 |
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chemical shift |
|
|
|
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11271 |
1r7w |
6076 | cing | 1-original | 11 | MR format | nomenclature mapping |
|
|
|
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38292 |
1r7w |
6076 | cing | 2-parsed | 0 | STAR | comment |
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|
|
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38293 |
1r7w |
6076 | cing | 2-parsed | 0 | STAR | entry | full |
|
|
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309497 |
1r7w |
6076 | cing | 3-converted-DOCR | 0 | STAR | entry | full |
|
|
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309499 |
1r7w |
6076 | cing | 3-converted-DOCR | 0 | XML | entry | full |
|
|
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309502 |
1r7w |
6076 | cing | 4-filtered-FRED | 0 | STAR | entry | full |
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