NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
23695 | 2jxn | 15562 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
23696 | 2jxn | 15562 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple | |
23697 | 2jxn | 15562 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
23698 | 2jxn | 15562 | cing | 1-original | 4 | XPLOR/CNS | dihedral angle |
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23699 | 2jxn | 15562 | cing | 1-original | 5 | XPLOR/CNS | coupling constant |
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23700 | 2jxn | 15562 | cing | 1-original | 6 | XPLOR/CNS | dipolar coupling |
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434767 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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434768 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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434769 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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434770 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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434772 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
434775 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
434776 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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434778 | 2jxn | 15562 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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