NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
530357 | 2lok | 18215 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
95 LEU O 98 SER H 1.99 95 LEU O 98 SER N 2.99 95 LEU H 98 SER O 1.99 95 LEU N 98 SER O 2.99 93 PHE O 100 HIS H 1.99 93 PHE O 100 HIS N 2.99 93 PHE H 100 HIS O 1.99 93 PHE N 100 HIS O 2.99 91 LEU O 102 LEU H 1.99 91 LEU O 102 LEU N 2.99 91 LEU H 102 LEU O 1.99 91 LEU N 102 LEU O 2.99 89 ALA O 104 ALA H 1.99 89 ALA O 104 ALA N 2.99 89 ALA H 104 ALA O 1.99 89 ALA N 104 ALA O 2.99 88 ALA H 104 ALA O 1.99 88 ALA N 104 ALA O 2.99 75 LEU H 83 ALA O 1.99 75 LEU N 83 ALA O 2.99 75 LEU O 83 ALA H 1.99 75 LEU O 83 ALA N 2.99 73 VAL H 85 TYR O 1.99 73 VAL N 85 TYR O 2.99 73 VAL O 85 TYR H 1.99 73 VAL O 85 TYR N 2.99 105 PHE O 114 PHE H 1.99 105 PHE O 114 PHE N 2.99 105 PHE H 114 PHE O 1.99 105 PHE N 114 PHE O 2.99 113 LEU H 136 VAL O 1.99 113 LEU N 136 VAL O 2.99 113 LEU O 136 VAL H 1.99 113 LEU O 136 VAL N 2.99 115 VAL H 134 LEU O 1.99 115 VAL N 134 LEU O 2.99 115 VAL O 134 LEU H 1.99 115 VAL O 134 LEU N 2.99 117 PHE H 132 ARG O 1.99 117 PHE N 132 ARG O 2.99 117 PHE O 132 ARG H 1.99 117 PHE O 132 ARG N 2.99 67 ALA H 88 ALA O 1.99 67 ALA N 88 ALA O 2.99 65 GLN O 90 VAL H 1.99 65 GLN O 90 VAL N 2.99 65 GLN H 90 VAL O 1.99 65 GLN N 90 VAL O 2.99 63 ARG H 92 GLY O 1.99 63 ARG N 92 GLY O 2.99 63 ARG O 92 GLY H 1.99 63 ARG O 92 GLY N 2.99 62 ALA O 147 VAL H 1.99 62 ALA O 147 VAL N 2.99 62 ALA H 147 VAL O 1.99 62 ALA N 147 VAL O 2.99 60 VAL H 149 LEU O 1.99 60 VAL N 149 LEU O 2.99 60 VAL O 149 LEU H 1.99 60 VAL O 149 LEU N 2.99 64 TYR H 145 ASP O 1.99 64 TYR N 145 ASP O 2.99 64 TYR O 144 GLY H 1.99 64 TYR O 144 GLY N 2.99 142 ASP O 145 ASP H 1.99 142 ASP O 145 ASP N 2.99 133 TYR O 155 TYR H 1.99 133 TYR O 155 TYR N 2.99 133 TYR H 155 TYR O 1.99 133 TYR N 155 TYR O 2.99 118 THR H 174 ASN O 1.99 118 THR N 174 ASN O 2.99 118 THR O 176 VAL H 1.99 118 THR O 176 VAL N 2.99 120 GLU H 178 ALA O 1.99 120 GLU N 178 ALA O 2.99 11 THR O 15 TRP H 1.99 11 THR O 15 TRP N 2.99 12 ASP O 16 ARG H 1.99 12 ASP O 16 ARG N 2.99 13 ASP O 17 ALA H 1.99 13 ASP O 17 ALA N 2.99 14 ALA O 18 ARG H 1.99 14 ALA O 18 ARG N 2.99 15 TRP O 19 ILE H 1.99 15 TRP O 19 ILE N 2.99 16 ARG O 20 ALA H 1.99 16 ARG O 20 ALA N 2.99 17 ALA O 21 ALA H 1.99 17 ALA O 21 ALA N 2.99 18 ARG O 22 HIS H 1.99 18 ARG O 22 HIS N 2.99 19 ILE O 23 ARG H 1.99 19 ILE O 23 ARG N 2.99 20 ALA O 24 ALA H 1.99 20 ALA O 24 ALA N 2.99 21 ALA O 25 ASP H 1.99 21 ALA O 25 ASP N 2.99 22 HIS O 26 LYS H 1.99 22 HIS O 26 LYS N 2.99 23 ARG O 27 ASP H 1.99 23 ARG O 27 ASP N 2.99 24 ALA O 28 GLU H 1.99 24 ALA O 28 GLU N 2.99 25 ASP O 29 PHE H 1.99 25 ASP O 29 PHE N 2.99
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