NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
610366 | 5t1o | 30159 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
610367 | 5t1o | 30159 | cing | 1-original | 2 | XPLOR/CNS | dipolar coupling |
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610369 | 5t1o | 30159 | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | ambi | |
610371 | 5t1o | 30159 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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610514 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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610515 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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610516 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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610517 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
610518 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
610519 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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610520 | 5t1o | 30159 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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