NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
21172 | 2h7d | 7150 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
21173 | 2h7d | 7150 | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
21174 | 2h7d | 7150 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
21175 | 2h7d | 7150 | cing | 1-original | 4 | XPLOR/CNS | chemical shift |
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21176 | 2h7d | 7150 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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426485 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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426486 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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426487 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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426488 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
426489 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
426490 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
426491 | 2h7d | 7150 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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