NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
554336 | 2m06 | 18796 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 THR H 29 ARG O 2.60 4 THR N 29 ARG O 3.50 29 ARG H 4 THR O 2.60 29 ARG N 4 THR O 3.50 6 THR H 27 LYS O 2.60 6 THR N 27 LYS O 3.50 27 LYS H 6 THR O 2.60 27 LYS N 6 THR O 3.50 8 GLY H 25 ASN O 2.60 8 GLY N 25 ASN O 3.50 25 ASN H 8 GLY O 2.60 25 ASN N 8 GLY O 3.50 10 ALA H 23 GLY O 2.60 10 ALA N 23 GLY O 3.50 23 GLY H 10 ALA O 2.60 23 GLY N 10 ALA O 3.50 12 SER H 21 MET O 2.60 12 SER N 21 MET O 3.50 21 MET H 12 SER O 2.60 21 MET N 12 SER O 3.50 3 SER H 148 PHE O' 2.60 3 SER N 148 PHE O' 3.50 148 PHE H 3 SER O 2.60 148 PHE N 3 SER O 3.50 5 VAL H 146 TYR O 2.60 5 VAL N 146 TYR O 3.50 146 TYR H 5 VAL O 2.60 146 TYR N 5 VAL O 3.50 7 GLY H 144 VAL O 2.60 7 GLY N 144 VAL O 3.50 144 VAL H 7 GLY O 2.60 144 VAL N 7 GLY O 3.50 9 TYR H 142 ALA O 2.60 9 TYR N 142 ALA O 3.50 142 ALA H 9 TYR O 2.60 142 ALA N 9 TYR O 3.50 13 ASP H 138 GLY O 2.60 13 ASP N 138 GLY O 3.50 138 GLY H 13 ASP O 2.60 138 GLY N 13 ASP O 3.50 15 GLN H 136 ASP O 2.60 15 GLN N 136 ASP O 3.50 136 ASP H 15 GLN O 2.60 136 ASP N 15 GLN O 3.50 22 GLY H 47 GLU O 2.60 22 GLY N 47 GLU O 3.50 47 GLU H 22 GLY O 2.60 47 GLU N 22 GLY O 3.50 24 PHE H 45 TYR O 2.60 24 PHE N 45 TYR O 3.50 45 TYR H 24 PHE O 2.60 45 TYR N 24 PHE O 3.50 26 LEU H 43 PHE O 2.60 26 LEU N 43 PHE O 3.50 43 PHE H 26 LEU O 2.60 43 PHE N 26 LEU O 3.50 28 TYR H 41 GLY O 2.60 28 TYR N 41 GLY O 3.50 41 GLY H 28 TYR O 2.60 41 GLY N 28 TYR O 3.50 30 TYR H 39 VAL O 2.60 30 TYR N 39 VAL O 3.50 39 VAL H 30 TYR O 2.60 39 VAL N 30 TYR O 3.50 38 GLY H 70 ALA O 2.60 38 GLY N 70 ALA O 3.50 70 ALA H 38 GLY O 2.60 70 ALA N 38 GLY O 3.50 40 ILE H 68 GLY O 2.60 40 ILE N 68 GLY O 3.50 68 GLY H 40 ILE O 2.60 68 GLY N 40 ILE O 3.50 42 SER H 66 THR O 2.60 42 SER N 66 THR O 3.50 66 THR H 42 SER O 2.60 66 THR N 42 SER O 3.50 44 THR H 64 GLY O 2.60 44 THR N 64 GLY O 3.50 64 GLY H 44 THR O 2.60 64 GLY N 44 THR O 3.50 46 THR H 62 TYR O 2.60 46 THR N 62 TYR O 3.50 62 TYR H 46 THR O 2.60 62 TYR N 46 THR O 3.50 61 GLN H 89 LYS O 2.60 61 GLN N 89 LYS O 3.50 89 LYS H 61 GLN O 2.60 89 LYS N 61 GLN O 3.50 63 TYR H 87 TYR O 2.60 63 TYR N 87 TYR O 3.50 87 TYR H 63 TYR O 2.60 87 TYR N 63 TYR O 3.50 65 ILE H 85 VAL O 2.60 65 ILE N 85 VAL O 3.50 85 VAL H 65 ILE O 2.60 85 VAL N 65 ILE O 3.50 67 ALA H 83 VAL O 2.60 67 ALA N 83 VAL O 3.50 83 VAL H 67 ALA O 2.60 83 VAL N 67 ALA O 3.50 81 GLY H 69 PRO O 2.60 81 GLY N 69 PRO O 3.50 71 TYR H 79 ILE O 2.60 71 TYR N 79 ILE O 3.50 79 ILE H 71 TYR O 2.60 79 ILE N 71 TYR O 3.50 88 GLY H 104 ASP O 2.60 88 GLY N 104 ASP O 3.50 104 ASP H 88 GLY O 2.60 104 ASP N 88 GLY O 3.50 86 GLY H 106 GLY O 2.60 86 GLY N 106 GLY O 3.50 106 GLY H 86 GLY O 2.60 106 GLY N 86 GLY O 3.50 84 GLY H 108 SER O 2.60 84 GLY N 108 SER O 3.50 108 SER H 84 GLY O 2.60 108 SER N 84 GLY O 3.50 82 VAL H 110 GLY O 2.60 82 VAL N 110 GLY O 3.50 110 GLY H 82 VAL O 2.60 110 GLY N 82 VAL O 3.50 80 TYR H 112 GLY O 2.60 80 TYR N 112 GLY O 3.50 112 GLY H 80 TYR O 2.60 112 GLY N 80 TYR O 3.50 78 SER H 114 GLN O 2.60 78 SER N 114 GLN O 3.50 114 GLN H 78 SER O 2.60 114 GLN N 78 SER O 3.50 107 PHE H 131 ARG O 2.60 107 PHE N 131 ARG O 3.50 131 ARG H 107 PHE O 2.60 131 ARG N 107 PHE O 3.50 109 TYR H 129 GLN O 2.60 109 TYR N 129 GLN O 3.50 129 GLN H 109 TYR O 2.60 129 GLN N 109 TYR O 3.50 111 ALA H 127 TYR O 2.60 111 ALA N 127 TYR O 3.50 127 TYR H 111 ALA O 2.60 127 TYR N 111 ALA O 3.50 113 LEU H 125 PHE O 2.60 113 LEU N 125 PHE O 3.50 125 PHE H 113 LEU O 2.60 125 PHE N 113 LEU O 3.50 115 PHE H 123 LEU O 2.60 115 PHE N 123 LEU O 3.50 123 LEU H 115 PHE O 2.60 123 LEU N 115 PHE O 3.50 122 ALA H 145 GLY O 2.60 122 ALA N 145 GLY O 3.50 145 GLY H 122 ALA O 2.60 145 GLY N 122 ALA O 3.50 124 ASP H 143 GLY O 2.60 124 ASP N 143 GLY O 3.50 143 GLY H 124 ASP O 2.60 143 GLY N 124 ASP O 3.50 126 SER H 141 ILE O 2.60 126 SER N 141 ILE O 3.50 141 ILE H 126 SER O 2.60 141 ILE N 126 SER O 3.50 130 SER H 137 VAL O 2.60 130 SER N 137 VAL O 3.50 137 VAL H 130 SER O 2.60 137 VAL N 130 SER O 3.50 132 ILE H 135 VAL O 2.60 132 ILE N 135 VAL O 3.50 135 VAL H 132 ILE O 2.60 135 VAL N 132 ILE O 3.50
Contact the webmaster for help, if required. Friday, May 3, 2024 12:22:39 AM GMT (wattos1)