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 |
 |
622389 |
5xv8   |
36101 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
622390 |
5xv8 |
36101 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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622391 |
5xv8 |
36101 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple |
|
|
622392 |
5xv8 |
36101 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple |
|
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622393 |
5xv8 |
36101 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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622442 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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622443 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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622444 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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622445 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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622446 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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622447 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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622448 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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622449 |
5xv8 |
36101 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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