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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514451 |
2lf2   |
17736 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 GLU H 6 ALA O 1.70 23 GLU N 6 ALA O 2.70 21 LYS H 8 ASP O 1.70 21 LYS N 8 ASP O 2.70 19 THR H 10 SER O 1.70 19 THR N 10 SER O 2.70 17 THR H 12 ASN O 1.70 17 THR N 12 ASN O 2.70 16 LYS H 13 LYS O 1.70 16 LYS N 13 LYS O 2.70 12 ASN H 17 THR O 1.70 12 ASN N 17 THR O 2.70 131 ILE H 18 ILE O 1.70 131 ILE N 18 ILE O 2.70 10 SER H 19 THR O 1.70 10 SER N 19 THR O 2.70 129 TYR H 20 ILE O 1.70 129 TYR N 20 ILE O 2.70 8 ASP H 21 LYS O 1.70 8 ASP N 21 LYS O 2.70 127 VAL H 22 ARG O 1.70 127 VAL N 22 ARG O 2.70 6 ALA H 23 GLU O 1.70 6 ALA N 23 GLU O 2.70 125 THR H 24 PHE O 1.70 125 THR N 24 PHE O 2.70 31 VAL H 27 VAL O 1.70 31 VAL N 27 VAL O 2.70 32 TRP H 28 ARG O 1.70 32 TRP N 28 ARG O 2.70 33 GLU H 29 ALA O 1.70 33 GLU N 29 ALA O 2.70 34 ALA H 30 ILE O 1.70 34 ALA N 30 ILE O 2.70 36 THR H 32 TRP O 1.70 36 THR N 32 TRP O 2.70 41 LEU H 37 ARG O 1.70 41 LEU N 37 ARG O 2.70 42 ASP H 38 ALA O 1.70 42 ASP N 38 ALA O 2.70 43 GLN H 39 GLU O 1.70 43 GLN N 39 GLU O 2.70 70 VAL H 51 LYS O 1.70 70 VAL N 51 LYS O 2.70 68 ALA H 53 LYS O 1.70 68 ALA N 53 LYS O 2.70 83 TYR H 63 GLY O 1.70 83 TYR N 63 GLY O 2.70 81 CYS H 65 TRP O 1.70 81 CYS N 65 TRP O 2.70 55 LYS H 66 LEU O 1.70 55 LYS N 66 LEU O 2.70 79 SER H 67 TYR O 1.70 79 SER N 67 TYR O 2.70 53 LYS H 68 ALA O 1.70 53 LYS N 68 ALA O 2.70 77 HIS H 69 MET O 1.70 77 HIS N 69 MET O 2.70 51 LYS H 70 VAL O 1.70 51 LYS N 70 VAL O 2.70 71 GLY H 75 GLU O 1.70 71 GLY N 75 GLU O 2.70 69 MET H 77 HIS O 1.70 69 MET N 77 HIS O 2.70 67 TYR H 79 SER O 1.70 67 TYR N 79 SER O 2.70 97 GLY H 80 ILE O 1.70 97 GLY N 80 ILE O 2.70 65 TRP H 81 CYS O 1.70 65 TRP N 81 CYS O 2.70 95 LYS H 82 GLU O 1.70 95 LYS N 82 GLU O 2.70 116 MET H 92 PHE O 1.70 116 MET N 92 PHE O 2.70 82 GLU H 95 LYS O 1.70 82 GLU N 95 LYS O 2.70 112 SER H 96 ASP O 1.70 112 SER N 96 ASP O 2.70 80 ILE H 97 GLY O 1.70 80 ILE N 97 GLY O 2.70 96 ASP H 112 SER O 1.70 96 ASP N 112 SER O 2.70 132 SER H 113 ASN O 1.70 132 SER N 113 ASN O 2.70 130 HIS H 115 ASP O 1.70 130 HIS N 115 ASP O 2.70 92 PHE H 116 MET O 1.70 92 PHE N 116 MET O 2.70 128 GLN H 117 ARG O 1.70 128 GLN N 117 ARG O 2.70 126 GLU H 119 ILE O 1.70 126 GLU N 119 ILE O 2.70 124 ILE H 121 LYS O 1.70 124 ILE N 121 LYS O 2.70 121 LYS H 124 ILE O 1.70 121 LYS N 124 ILE O 2.70 24 PHE H 125 THR O 1.70 24 PHE N 125 THR O 2.70 119 ILE H 126 GLU O 1.70 119 ILE N 126 GLU O 2.70 22 ARG H 127 VAL O 1.70 22 ARG N 127 VAL O 2.70 117 ARG H 128 GLN O 1.70 117 ARG N 128 GLN O 2.70 20 ILE H 129 TYR O 1.70 20 ILE N 129 TYR O 2.70 115 ASP H 130 HIS O 1.70 115 ASP N 130 HIS O 2.70 18 ILE H 131 ILE O 1.70 18 ILE N 131 ILE O 2.70 139 LEU H 135 ASP O 1.70 139 LEU N 135 ASP O 2.70 140 GLU H 136 VAL O 1.70 140 GLU N 136 VAL O 2.70 141 ALA H 137 ALA O 1.70 141 ALA N 137 ALA O 2.70 142 THR H 138 GLN O 1.70 142 THR N 138 GLN O 2.70 143 ILE H 139 LEU O 1.70 143 ILE N 139 LEU O 2.70 144 GLN H 140 GLU O 1.70 144 GLN N 140 GLU O 2.70 145 MET H 141 ALA O 1.70 145 MET N 141 ALA O 2.70 146 GLY H 142 THR O 1.70 146 GLY N 142 THR O 2.70 147 PHE H 143 ILE O 1.70 147 PHE N 143 ILE O 2.70 148 LYS H 144 GLN O 1.70 148 LYS N 144 GLN O 2.70 149 GLU H 145 MET O 1.70 149 GLU N 145 MET O 2.70 150 GLY H 146 GLY O 1.70 150 GLY N 146 GLY O 2.70 151 ILE H 147 PHE O 1.70 151 ILE N 147 PHE O 2.70 152 THR H 148 LYS O 1.70 152 THR N 148 LYS O 2.70 153 MET H 149 GLU O 1.70 153 MET N 149 GLU O 2.70 154 ALA H 150 GLY O 1.70 154 ALA N 150 GLY O 2.70 155 MET H 151 ILE O 1.70 155 MET N 151 ILE O 2.70 156 GLU H 152 THR O 1.70 156 GLU N 152 THR O 2.70 157 ASN H 153 MET O 1.70 157 ASN N 153 MET O 2.70 158 LEU H 154 ALA O 1.70 158 LEU N 154 ALA O 2.70 159 ASP H 155 MET O 1.70 159 ASP N 155 MET O 2.70 160 GLU H 156 GLU O 1.70 160 GLU N 156 GLU O 2.70 161 LEU H 157 ASN O 1.70 161 LEU N 157 ASN O 2.70 162 LEU H 158 LEU O 1.70 162 LEU N 158 LEU O 2.70 163 VAL H 159 ASP O 1.70 163 VAL N 159 ASP O 2.70 164 SER H 160 GLU O 1.70 164 SER N 160 GLU O 2.70 165 GLY H 161 LEU O 1.70 165 GLY N 161 LEU O 2.70 166 LYS H 162 LEU O 1.70 166 LYS N 162 LEU O 2.70
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