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 |
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516234 |
1lud   |
5396 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 ALA H 94 LEU O 2.40 2 ALA N 94 LEU O 3.40 3 PHE H 112 THR O 2.40 3 PHE N 112 THR O 3.40 4 LEU H 96 ILE O 2.40 4 LEU N 96 ILE O 3.40 5 TRP H 114 LEU O 2.40 5 TRP N 114 LEU O 3.40 7 GLN H 116 THR O 2.40 7 GLN N 116 THR O 3.40 38 ILE H 93 GLU O 2.40 38 ILE N 93 GLU O 3.40 39 MET H 58 THR O 2.40 39 MET N 58 THR O 3.40 40 VAL H 95 VAL O 2.40 40 VAL N 95 VAL O 3.40 41 VAL H 60 VAL O 2.40 41 VAL N 60 VAL O 3.40 42 GLY H 98 GLY O 2.40 42 GLY N 98 GLY O 3.40 60 VAL H 39 MET O 2.40 60 VAL N 39 MET O 3.40 61 VAL H 74 VAL O 2.40 61 VAL N 74 VAL O 3.40 62 LEU H 41 VAL O 2.40 62 LEU N 41 VAL O 3.40 63 THR H 76 VAL O 2.40 63 THR N 76 VAL O 3.40 74 VAL H 59 ASN O 2.40 74 VAL N 59 ASN O 3.40 76 VAL H 61 VAL O 2.40 76 VAL N 61 VAL O 3.40 95 VAL H 38 ILE O 2.40 95 VAL N 38 ILE O 3.40 96 ILE H 2 ALA O 2.40 96 ILE N 2 ALA O 3.40 97 ALA H 40 VAL O 2.40 97 ALA N 40 VAL O 3.40 112 THR H 1 THR O 2.40 112 THR N 1 THR O 3.40 113 LEU H 158 TRP O 2.40 113 LEU N 158 TRP O 3.40 114 LEU H 3 PHE O 2.40 114 LEU N 3 PHE O 3.40 115 VAL H 156 GLU O 2.40 115 VAL N 156 GLU O 3.40 116 THR H 5 TRP O 2.40 116 THR N 5 TRP O 3.40 117 ARG H 154 THR O 2.40 117 ARG N 154 THR O 3.40 118 LEU H 7 GLN O 2.60 118 LEU N 7 GLN O 3.60 119 ALA H 152 THR O 2.40 119 ALA N 152 THR O 3.40 120 GLY H 150 ALA O 2.60 120 GLY N 150 ALA O 3.60 137 THR H 159 GLN O 2.40 137 THR N 159 GLN O 3.40 139 VAL H 157 VAL O 2.40 139 VAL N 157 VAL O 3.40 142 ARG H 155 TYR O 2.40 142 ARG N 155 TYR O 3.40 144 VAL H 153 HIS O 2.40 144 VAL N 153 HIS O 3.40 153 HIS H 144 VAL O 2.40 153 HIS N 144 VAL O 3.40 154 THR H 117 ARG O 2.40 154 THR N 117 ARG O 3.40 155 TYR H 142 ARG O 2.40 155 TYR N 142 ARG O 3.40 156 GLU H 115 VAL O 2.40 156 GLU N 115 VAL O 3.40 157 VAL H 140 SER O 2.40 157 VAL N 140 SER O 3.40 158 TRP H 113 LEU O 2.40 158 TRP N 113 LEU O 3.40 159 GLN H 137 THR O 2.40 159 GLN N 137 THR O 3.40 160 LYS H 111 ASP O 2.40 160 LYS N 111 ASP O 3.40 26 ASP H 23 LEU O 2.50 26 ASP N 23 LEU O 3.50 27 LEU H 23 LEU O 2.50 27 LEU N 23 LEU O 3.50 28 HIS H 24 PRO O 2.50 28 HIS N 24 PRO O 3.50 29 TYR H 25 ASP O 2.50 29 TYR N 25 ASP O 3.50 30 PHE H 26 ASP O 2.50 30 PHE N 26 ASP O 3.50 32 ALA H 28 HIS O 2.50 32 ALA N 28 HIS O 3.50 33 GLN H 29 TYR O 2.50 33 GLN N 29 TYR O 3.50 46 TYR H 42 GLY O 2.50 46 TYR N 42 GLY O 3.50 47 GLU H 43 ARG O 2.50 47 GLU N 43 ARG O 3.50 48 SER H 44 ARG O 2.50 48 SER N 44 ARG O 3.50 49 PHE H 45 THR O 2.50 49 PHE N 45 THR O 3.50 81 ALA H 78 ASP O 2.50 81 ALA N 78 ASP O 3.50 82 VAL H 78 ASP O 2.50 82 VAL N 78 ASP O 3.50 83 PHE H 79 VAL O 2.50 83 PHE N 79 VAL O 3.50 84 ALA H 80 ALA O 2.50 84 ALA N 80 ALA O 3.50 85 TYR H 81 ALA O 2.50 85 TYR N 81 ALA O 3.50 86 ALA H 82 VAL O 2.50 86 ALA N 82 VAL O 3.50 87 LYS H 83 PHE O 2.50 87 LYS N 83 PHE O 3.50 88 GLN H 84 ALA O 2.50 88 GLN N 84 ALA O 3.50 89 HIS H 85 TYR O 2.50 89 HIS N 85 TYR O 3.50 102 ILE H 99 GLY O 2.50 102 ILE N 99 GLY O 3.50 103 PHE H 99 GLY O 2.50 103 PHE N 99 GLY O 3.50 104 THR H 100 ALA O 2.50 104 THR N 100 ALA O 3.50 105 ALA H 101 GLN O 2.50 105 ALA N 101 GLN O 3.50 106 PHE H 102 ILE O 2.50 106 PHE N 102 ILE O 3.50 107 LYS H 103 PHE O 2.50 107 LYS N 103 PHE O 3.50
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