NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
276054 | 2kil | 16278 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple | |
276055 | 2kil | 16278 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
276056 | 2kil | 16278 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
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276057 | 2kil | 16278 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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444981 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444983 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444984 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444985 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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444986 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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444987 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
444988 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
444989 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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444990 | 2kil | 16278 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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