NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
590692 | 2mps | 18876 | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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590693 | 2mps | 18876 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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590694 | 2mps | 18876 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | simple | |
590695 | 2mps | 18876 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
590797 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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590800 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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590802 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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590805 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
590808 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
590811 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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590814 | 2mps | 18876 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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