NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
3792 | 1e7j | cing | 1-original | 1 | XPLOR/CNS | dihedral angle |
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3793 | 1e7j | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
3794 | 1e7j | cing | 1-original | 3 | XPLOR/CNS | distance | hydrogen bond | simple | |
3795 | 1e7j | cing | 1-original | 4 | XPLOR/CNS | distance | hydrogen bond | simple | |
3796 | 1e7j | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | simple | |
3798 | 1e7j | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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3799 | 1e7j | cing | 1-original | 8 | XPLOR/CNS | distance | NOE | ambi | |
3800 | 1e7j | cing | 1-original | 9 | XPLOR/CNS | planarity |
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374097 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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374098 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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374099 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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374100 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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374101 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
374102 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
374103 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
374104 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
374105 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
374106 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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374107 | 1e7j | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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