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 |
 |
281359 |
2kpi   |
16556 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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281360 |
2kpi |
16556 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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281361 |
2kpi |
16556 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple |
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281362 |
2kpi |
16556 | cing | 1-original | 4 | XPLOR/CNS | distance | disulfide bond | simple |
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281363 |
2kpi |
16556 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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281364 |
2kpi |
16556 | cing | 1-original | 6 | XPLOR/CNS | chemical shift |
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447261 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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447262 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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447263 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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447264 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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447265 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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447266 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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447267 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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447268 |
2kpi |
16556 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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