NMR Restraints Grid |
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 | |
574190 | 2m2u | 18934 | cing | 1-original | 2 | XPLOR/CNS | distance | hydrogen bond | simple | |
574191 | 2m2u | 18934 | cing | 1-original | 3 | XPLOR/CNS | distance | general distance | simple | |
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 | |
574541 | 2m2u | 18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
574543 | 2m2u | 18934 | cing | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
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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