NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
10585 | 1q0w | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
10586 | 1q0w | cing | 1-original | 3 | XPLOR/CNS | distance | NOE | ambi | |
10587 | 1q0w | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | ambi | |
10588 | 1q0w | cing | 1-original | 5 | XPLOR/CNS | distance | NOE | ambi | |
10590 | 1q0w | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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392515 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392516 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392517 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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392518 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
392519 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392520 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392521 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392522 | 1q0w | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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