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 |
 |
26014 |
2ke1   |
16510 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi |
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|
26015 |
2ke1 |
16510 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple |
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26017 |
2ke1 |
16510 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi |
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26019 |
2ke1 |
16510 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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26021 |
2ke1 |
16510 | cing | 1-original | 8 | XPLOR/CNS | distance | hydrogen bond | simple |
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26023 |
2ke1 |
16510 | cing | 1-original | 10 | XPLOR/CNS | dipolar coupling |
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366438 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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366439 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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366440 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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366441 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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366442 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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366443 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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366444 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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366445 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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366446 |
2ke1 |
16510 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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