NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
27867 | 2stt | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | ambi | |
27868 | 2stt | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
27869 | 2stt | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
27870 | 2stt | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | ambi | |
27871 | 2stt | cing | 1-original | 6 | XPLOR/CNS | distance | hydrogen bond | simple | |
27873 | 2stt | cing | 1-original | 8 | XPLOR/CNS | dihedral angle |
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27875 | 2stt | cing | 1-original | 10 | XPLOR/CNS | coupling constant |
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27877 | 2stt | cing | 1-original | 12 | XPLOR/CNS | chemical shift |
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486347 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486348 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486349 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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486350 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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486351 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
486352 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
486353 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
486354 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
486355 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
486356 | 2stt | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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