NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
11462 1rjj 6011 cing 1-original 1 XPLOR/CNS distance NOE ambi
11463 1rjj 6011 cing 1-original 2 XPLOR/CNS dipolar coupling

11464 1rjj 6011 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
11465 1rjj 6011 cing 1-original 4 XPLOR/CNS distance NOE ambi
11466 1rjj 6011 cing 1-original 5 XPLOR/CNS dihedral angle

11467 1rjj 6011 cing 1-original 6 XPLOR/CNS distance NOE ambi
11468 1rjj 6011 cing 1-original 7 XPLOR/CNS dipolar coupling

11469 1rjj 6011 cing 1-original 8 XPLOR/CNS distance hydrogen bond simple
11470 1rjj 6011 cing 1-original 9 XPLOR/CNS distance NOE ambi
11471 1rjj 6011 cing 1-original 10 XPLOR/CNS dihedral angle

11472 1rjj 6011 cing 1-original 11 XPLOR/CNS distance NOE ambi
395195 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS sequence

395196 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS sequence

395197 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
395198 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
395199 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
395200 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
395201 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
395202 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
395203 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
395204 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
395205 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

395206 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

395207 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

395208 1rjj 6011 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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