NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10393 | 1ppx | 5866 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | ambi | |
10394 | 1ppx | 5866 | cing | 1-original | 2 | XPLOR/CNS | distance | general distance | simple | |
10395 | 1ppx | 5866 | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | ambi | |
10396 | 1ppx | 5866 | cing | 1-original | 4 | XPLOR/CNS | distance | general distance | ambi | |
10397 | 1ppx | 5866 | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
10398 | 1ppx | 5866 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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392127 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392128 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392129 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392130 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392131 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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392132 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
392133 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392134 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392135 | 1ppx | 5866 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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