NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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518819 |
2lhf   |
17842 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 PHE N 47 GLY O 2.40 5 PHE H 47 GLY O 1.40 47 GLY N 5 PHE O 2.40 47 GLY H 5 PHE O 1.40 6 VAL N 177 TYR O 2.40 6 VAL H 177 TYR O 1.40 177 TYR N 6 VAL O 2.40 177 TYR H 6 VAL O 1.40 7 GLY N 45 ARG O 2.40 7 GLY H 45 ARG O 1.40 45 ARG N 7 GLY O 2.40 45 ARG H 7 GLY O 1.40 8 LEU N 175 ALA O 2.40 8 LEU H 175 ALA O 1.40 175 ALA N 8 LEU O 2.40 175 ALA H 8 LEU O 1.40 9 THR N 43 GLY O 2.40 9 THR H 43 GLY O 1.40 43 GLY N 9 THR O 2.40 43 GLY H 9 THR O 1.40 10 TRP N 173 LEU O 2.40 10 TRP H 173 LEU O 1.40 173 LEU N 10 TRP O 2.40 173 LEU H 10 TRP O 1.40 11 GLY N 41 THR O 2.40 11 GLY H 41 THR O 1.40 44 ILE N 59 TYR O 2.40 44 ILE H 59 TYR O 1.40 59 TYR N 44 ILE O 2.40 59 TYR H 44 ILE O 1.40 46 ALA N 57 ALA O 2.40 46 ALA H 57 ALA O 1.40 57 ALA N 46 ALA O 2.40 57 ALA H 46 ALA O 1.40 48 GLN N 55 TYR O 2.40 48 GLN H 55 TYR O 1.40 55 TYR N 48 GLN O 2.40 55 TYR H 48 GLN O 1.40 50 PHE N 53 GLY O 2.40 50 PHE H 53 GLY O 1.40 54 ARG N 81 ASP O 2.40 54 ARG H 81 ASP O 1.40 81 ASP N 54 ARG O 2.40 81 ASP H 54 ARG O 1.40 56 TYR N 79 SER O 2.40 56 TYR H 79 SER O 1.40 79 SER N 56 TYR O 2.40 79 SER H 56 TYR O 1.40 58 THR N 77 LEU O 2.40 58 THR H 77 LEU O 1.40 77 LEU N 58 THR O 2.40 77 LEU H 58 THR O 1.40 60 GLU N 75 ASN O 2.40 60 GLU H 75 ASN O 1.40 75 ASN N 60 GLU O 2.40 75 ASN H 60 GLU O 1.40 74 GLN N 103 LYS O 2.40 74 GLN H 103 LYS O 1.40 103 LYS N 74 GLN O 2.40 103 LYS H 74 GLN O 1.40 76 LEU N 101 LEU O 2.40 76 LEU H 101 LEU O 1.40 101 LEU N 76 LEU O 2.40 101 LEU H 76 LEU O 1.40 78 GLY N 99 LEU O 2.40 78 GLY H 99 LEU O 1.40 99 LEU N 78 GLY O 2.40 99 LEU H 78 GLY O 1.40 80 TYR N 97 ALA O 2.40 80 TYR H 97 ALA O 1.40 97 ALA N 80 TYR O 2.40 97 ALA H 80 TYR O 1.40 82 ALA N 95 GLY O 2.40 82 ALA H 95 GLY O 1.40 95 GLY N 82 ALA O 2.40 95 GLY H 82 ALA O 1.40 84 LEU N 93 LEU O 2.40 84 LEU H 93 LEU O 1.40 93 LEU N 84 LEU O 2.40 93 LEU H 84 LEU O 1.40 92 LYS N 128 LEU O 2.40 92 LYS H 128 LEU O 1.40 128 LEU N 92 LYS O 2.40 128 LEU H 92 LYS O 1.40 94 PHE N 126 GLY O 2.40 94 PHE H 126 GLY O 1.40 126 GLY N 94 PHE O 2.40 126 GLY H 94 PHE O 1.40 96 GLY N 124 GLN O 2.40 96 GLY H 124 GLN O 1.40 124 GLN N 96 GLY O 2.40 124 GLN H 96 GLY O 1.40 98 THR N 122 GLY O 2.40 98 THR H 122 GLY O 1.40 122 GLY N 98 THR O 2.40 122 GLY H 98 THR O 1.40 100 GLY N 120 ALA O 2.40 100 GLY H 120 ALA O 1.40 120 ALA N 100 GLY O 2.40 120 ALA H 100 GLY O 1.40 121 ALA N 145 ARG O 2.40 121 ALA H 145 ARG O 1.40 145 ARG N 121 ALA O 2.40 145 ARG H 121 ALA O 1.40 123 LEU N 143 TYR O 2.40 123 LEU H 143 TYR O 1.40 143 TYR N 123 LEU O 2.40 143 TYR H 123 LEU O 1.40 125 ALA N 141 TYR O 2.40 125 ALA H 141 TYR O 1.40 141 TYR N 125 ALA O 2.40 141 TYR H 125 ALA O 1.40 127 ILE N 139 GLY O 2.40 127 ILE H 139 GLY O 1.40 139 GLY N 127 ILE O 2.40 139 GLY H 127 ILE O 1.40 129 GLN N 137 ILE O 2.40 129 GLN H 137 ILE O 1.40 137 ILE N 129 GLN O 2.40 137 ILE H 129 GLN O 1.40 136 SER N 176 ASN O 2.40 136 SER H 176 ASN O 1.40 176 ASN N 136 SER O 2.40 176 ASN H 136 SER O 1.40 138 GLU N 174 GLY O 2.40 138 GLU H 174 GLY O 1.40 174 GLY N 138 GLU O 2.40 174 GLY H 138 GLU O 1.40 140 GLY N 172 TYR O 2.40 140 GLY H 172 TYR O 1.40 172 TYR N 140 GLY O 2.40 172 TYR H 140 GLY O 1.40 142 ARG N 170 GLN O 2.40 142 ARG H 170 GLN O 1.40
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