NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
443869 | 2kfu | 16248 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
81 ARG HE 94 VAL O 2.60 81 ARG NE 94 VAL O 3.50 56 ALA O 72 LEU H 2.60 56 ALA O 72 LEU N 3.50 70 PHE O 58 LEU H 2.60 70 PHE O 58 LEU N 3.50 58 LEU O 70 PHE H 2.60 58 LEU O 70 PHE N 3.50 68 SER O 60 VAL H 2.60 68 SER O 60 VAL N 3.50 60 VAL O 68 SER H 2.60 60 VAL O 68 SER N 3.50 147 LEU O 57 LEU H 2.60 147 LEU O 57 LEU N 3.50 57 LEU O 147 LEU H 2.60 57 LEU O 147 LEU N 3.50 145 VAL O 59 VAL H 2.60 145 VAL O 59 VAL N 3.50 59 VAL O 145 VAL H 2.60 59 VAL O 145 VAL N 3.50 143 ARG O 61 LYS H 2.60 143 ARG O 61 LYS N 3.50 146 PHE O 134 GLY H 2.60 146 PHE O 134 GLY N 3.50 135 ASP O 146 PHE H 2.60 135 ASP O 146 PHE N 3.50 144 LEU O 137 VAL H 2.60 144 LEU O 137 VAL N 3.50 137 VAL O 144 LEU H 2.60 137 VAL O 144 LEU N 3.50 142 PHE O 139 ILE H 2.60 142 PHE O 139 ILE N 3.50 136 GLU O 122 ASN H 2.60 136 GLU O 122 ASN N 3.50 120 TYR O 138 GLN H 2.60 120 TYR O 138 GLN N 3.50 138 GLN O 120 TYR H 2.60 138 GLN O 120 TYR N 3.50 118 GLY O 140 GLY H 2.60 118 GLY O 140 GLY N 3.50 129 ALA O 110 VAL H 2.60 129 ALA O 110 VAL N 3.50 110 VAL O 129 ALA H 2.60 110 VAL O 129 ALA N 3.50 127 ASP O 112 ASP H 2.60 127 ASP O 112 ASP N 3.50 104 GLU O 107 GLU H 2.60 104 GLU O 107 GLU N 3.50 107 GLU O 104 GLU H 2.60 107 GLU O 104 GLU N 3.50 102 ARG O 109 ASN H 2.60 102 ARG O 109 ASN N 3.50 109 ASN O 102 ARG H 2.60 109 ASN O 102 ARG N 3.50 100 GLU O 111 VAL H 2.60 100 GLU O 111 VAL N 3.50 111 VAL O 100 GLU H 2.60 111 VAL O 100 GLU N 3.50 98 HIS O 113 VAL H 2.60 98 HIS O 113 VAL N 3.50 75 ALA O 103 LEU H 2.60 75 ALA O 103 LEU N 3.50 101 PHE O 77 THR H 2.60 101 PHE O 77 THR N 3.50 77 THR O 101 PHE H 2.60 77 THR O 101 PHE N 3.50 99 ALA O 79 ALA H 2.60 99 ALA O 79 ALA N 3.50 79 ALA O 99 ALA H 2.60 79 ALA O 99 ALA N 3.50 78 SER O 87 ILE H 2.60 78 SER O 87 ILE N 3.50 87 ILE O 80 GLY H 2.60 87 ILE O 80 GLY N 3.50 80 GLY O 89 LEU H 2.60 80 GLY O 89 LEU N 3.50
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