NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
579426 | 2mf6 | 18125 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
579427 | 2mf6 | 18125 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
579428 | 2mf6 | 18125 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
579429 | 2mf6 | 18125 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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579430 | 2mf6 | 18125 | cing | 1-original | 5 | XPLOR/CNS | dipolar coupling |
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579695 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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579696 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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579697 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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579698 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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579699 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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579700 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
579701 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
579702 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
579703 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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579704 | 2mf6 | 18125 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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