NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
390758 | 1oqa | 6114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 TYR H 56 VAL O 2.50 29 TRP H 25 ASP O 2.50 32 GLN H 28 GLU O 2.50 44 SER H 41 GLU O 2.50 45 PHE H 42 LEU O 2.50 55 VAL H 78 PRO O 2.50 61 ALA H 19 PHE O 2.50 87 ASP H 83 GLU O 2.50 91 LEU H 87 ASP O 2.50 92 TYR H 88 SER O 2.50 93 GLN H 88 SER O 2.50 46 THR H 12 GLU OE1 2.50 28 GLU H 24 THR O 2.50 30 MET H 26 GLN O 2.50 31 VAL H 27 LEU O 2.50 33 LEU H 29 TRP O 2.50 34 CYS H 30 MET O 2.50 74 MET H 70 ALA O 2.50 75 CYS H 71 ILE O 2.50 86 LEU H 82 ARG O 2.50 88 SER H 84 TRP O 2.50 89 VAL H 85 VAL O 2.50 90 ALA H 86 LEU O 2.50 37 SER H 11 LEU O 2.50 39 VAL H 13 ILE O 2.50 13 ILE H 37 SER O 2.50 12 GLU H 52 HIS O 2.50 14 CYS H 54 ILE O 2.50 52 HIS H 10 GLY O 2.50 54 ILE H 12 GLU O 2.50 56 VAL H 14 CYS O 2.50 57 VAL H 80 VAL O 2.50 80 VAL H 55 VAL O 2.50
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