NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
399413 | 1u3o | 6300 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
59 THR O 66 GLN H 2.10 59 THR H 66 GLN O 2.10 57 VAL O 68 GLY H 2.10 57 VAL H 68 GLY O 2.10 59 THR O 66 GLN N 3.10 59 THR N 66 GLN O 3.10 57 VAL O 68 GLY N 3.10 57 VAL N 68 GLY O 3.10 26 PHE H 36 ILE O 2.10 26 PHE O 36 ILE H 2.10 26 PHE N 36 ILE O 3.10 26 PHE O 36 ILE N 3.10 30 HIS O 33 GLU H 2.10 30 HIS O 33 GLU N 3.10 18 GLU H 44 LEU O 2.10 20 THR H 42 VAL O 2.10 20 THR O 42 VAL H 2.10 18 GLU N 44 LEU O 3.10 20 THR N 42 VAL O 3.10 20 THR O 42 VAL N 3.10 71 PRO O 74 THR H 2.10 71 PRO O 74 THR N 3.10
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