NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10739 | 1q7i | 5949 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
10740 | 1q7i | 5949 | cing | 1-original | 2 | XPLOR/CNS | distance | disulfide bond | simple | |
10741 | 1q7i | 5949 | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
10742 | 1q7i | 5949 | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
10744 | 1q7i | 5949 | cing | 1-original | 6 | XPLOR/CNS | dihedral angle |
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392841 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392842 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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392843 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
392844 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392845 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392846 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392847 | 1q7i | 5949 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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