NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
276601 | 2kne | 16465 | cing | 1-original | 1 | XPLOR/CNS | dipolar coupling |
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276602 | 2kne | 16465 | cing | 1-original | 2 | XPLOR/CNS | coupling constant |
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276603 | 2kne | 16465 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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276604 | 2kne | 16465 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
276605 | 2kne | 16465 | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
276606 | 2kne | 16465 | cing | 1-original | 6 | XPLOR/CNS | distance | general distance | simple | |
446849 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446850 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446851 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446852 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446853 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446854 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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446855 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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446856 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
446857 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
446858 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
446859 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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446860 | 2kne | 16465 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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