NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
10605 | 1q27 | 5570 | cing | recoord | 1-original | 1 | XPLOR/CNS | distance | hydrogen bond | simple | |
10606 | 1q27 | 5570 | cing | recoord | 1-original | 2 | XPLOR/CNS | distance | NOE | simple | |
10607 | 1q27 | 5570 | cing | recoord | 1-original | 3 | XPLOR/CNS | dihedral angle |
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10608 | 1q27 | 5570 | cing | recoord | 1-original | 4 | XPLOR/CNS | dipolar coupling |
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392541 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | sequence |
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392542 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | coordinate | ensemble |
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392543 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | hydrogen bond | ambi | |
392544 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | distance | general distance | ambi | |
392545 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dihedral angle |
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392546 | 1q27 | 5570 | cing | recoord | 3-converted-DOCR | 0 | XPLOR/CNS | dipolar coupling |
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