NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
 |
28042 |
2wcy   |
15996 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
|
|
28043 |
2wcy |
15996 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
|
|
28044 |
2wcy |
15996 | cing | 1-original | 3 | XPLOR/CNS | dihedral angle |
|
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|
|
28045 |
2wcy |
15996 | cing | 1-original | 4 | XPLOR/CNS | distance | disulfide bond | simple |
|
|
28046 |
2wcy |
15996 | cing | 1-original | 5 | XPLOR/CNS | distance | disulfide bond | ambi |
|
|
452877 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
|
|
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452878 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
|
|
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452879 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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452880 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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452881 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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|
452882 |
2wcy |
15996 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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