NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
1209 | 1acz | cing | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
1211 | 1acz | cing | 1-original | 4 | XPLOR/CNS | distance | NOE | simple | |
1212 | 1acz | cing | 1-original | 5 | XPLOR/CNS | distance | hydrogen bond | simple | |
1213 | 1acz | cing | 1-original | 6 | XPLOR/CNS | distance | NOE | ambi | |
1214 | 1acz | cing | 1-original | 7 | XPLOR/CNS | dihedral angle |
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469101 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469102 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469103 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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469104 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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469105 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
469106 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
469107 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
469108 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
469109 | 1acz | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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