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 |
 |
574189 |
2m2u   |
18934 | cing | 1-original | 1 | XPLOR/CNS | distance | NOE | simple |
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|
574190 |
2m2u |
18934 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple |
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574191 |
2m2u |
18934 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple |
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574192 |
2m2u |
18934 | cing | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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574193 |
2m2u |
18934 | cing | 1-original | 5 | XPLOR/CNS | dihedral angle |
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574533 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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574535 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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574536 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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574538 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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574539 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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574540 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi |
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574541 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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574543 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi |
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574544 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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574545 |
2m2u |
18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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