NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
518519 | 2lgo | 17818 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
80 ILE O 84 ASP H 2.00 80 ILE O 84 ASP N 3.00 81 LYS O 85 GLN H 2.00 81 LYS O 85 GLN N 3.00 82 GLY O 86 GLY H 2.00 82 GLY O 86 GLY N 3.00 83 TRP O 87 VAL H 2.00 83 TRP O 87 VAL N 3.00 84 ASP O 88 ALA H 2.00 84 ASP O 88 ALA N 3.00 85 GLN O 89 THR H 2.00 85 GLN O 89 THR N 3.00 53 ARG O 122 VAL H 2.00 53 ARG O 122 VAL N 3.00 53 ARG H 122 VAL O 2.00 53 ARG N 122 VAL O 3.00 51 ASP O 124 GLU H 2.00 51 ASP O 124 GLU N 3.00 51 ASP H 124 GLU O 2.00 51 ASP N 124 GLU O 3.00 49 HIS O 126 GLU H 2.00 49 HIS O 126 GLU N 3.00 49 HIS H 126 GLU O 2.00 49 HIS N 126 GLU O 3.00 48 VAL O 70 PHE H 2.00 48 VAL O 70 PHE N 3.00 48 VAL H 70 PHE O 2.00 48 VAL N 70 PHE O 3.00 46 VAL O 72 PHE H 2.00 46 VAL O 72 PHE N 3.00 46 VAL H 72 PHE O 2.00 46 VAL N 72 PHE O 3.00 98 PHE O 123 PHE H 2.00 98 PHE O 123 PHE N 3.00 98 PHE H 123 PHE O 2.00 98 PHE N 123 PHE O 3.00 100 ILE H 121 LEU O 2.00 100 ILE N 121 LEU O 3.00 100 ILE O 121 LEU H 2.00 100 ILE O 121 LEU N 3.00 96 ALA O 125 VAL H 2.00 96 ALA O 125 VAL N 3.00 96 ALA H 125 VAL O 2.00 96 ALA N 125 VAL O 3.00 35 ASP H 92 LEU O 2.00 35 ASP N 92 LEU O 3.00 47 THR H 129 ALA O 2.00 47 THR N 129 ALA O 3.00 44 LYS O 74 LEU H 2.00 44 LYS O 74 LEU N 3.00 32 THR O 95 LYS H 2.00 32 THR O 95 LYS N 3.00 29 LYS O 97 LEU H 2.00 29 LYS O 97 LEU N 3.00 94 GLU O 127 LEU H 2.00 94 GLU O 127 LEU N 3.00 47 THR O 129 ALA H 2.00 47 THR O 129 ALA N 3.00 108 GLU O 118 LYS H 2.00 108 GLU O 118 LYS N 3.00 107 GLY O 119 ALA H 2.00 107 GLY O 119 ALA N 3.00 29 LYS H 97 LEU O 2.00 29 LYS N 97 LEU O 3.00 31 LEU H 95 LYS O 2.00 31 LEU N 95 LYS O 3.00 32 THR H 95 LYS O 2.00 32 THR N 95 LYS O 3.00 27 GLU O 99 THR H 2.00 27 GLU O 99 THR N 3.00 47 THR O 128 LEU H 2.00 47 THR O 128 LEU N 3.00 112 PRO O 115 ILE H 2.00 112 PRO O 115 ILE N 3.00 101 PRO O 104 LEU H 2.00 101 PRO O 104 LEU N 3.00
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