NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
429569 | 2jmf | 15016 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
528 GLU H 540 VAL O 1.80 528 GLU N 540 VAL O 2.70 528 GLU O 540 VAL H 1.80 528 GLU O 540 VAL N 2.70 530 ARG H 538 PHE O 1.80 530 ARG N 538 PHE O 2.70 530 ARG O 538 PHE H 1.80 530 ARG O 538 PHE N 2.70 539 PHE H 548 THR O 1.80 539 PHE N 548 THR O 2.70 539 PHE O 548 THR H 1.80 539 PHE O 548 THR N 2.70 541 ASP H 546 ARG O 1.80 541 ASP N 546 ARG O 2.70 541 ASP O 546 ARG H 1.80 541 ASP O 546 ARG N 2.70 2328 TYR O 2332 ILE H 1.80 2328 TYR O 2332 ILE N 2.70
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