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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597943 |
2mqo   |
25041 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
97 PRO O 139 PHE H 2.40 97 PRO O 139 PHE N 3.40 99 VAL H 137 VAL O 2.40 99 VAL N 137 VAL O 3.40 99 VAL O 137 VAL H 2.40 99 VAL O 137 VAL N 3.40 100 HIS H 167 ASN O 2.40 100 HIS N 167 ASN O 3.40 101 ILE H 135 ALA O 2.40 101 ILE N 135 ALA O 3.40 101 ILE O 135 ALA H 2.40 101 ILE O 135 ALA N 3.40 102 ARG H 165 PHE O 2.40 102 ARG N 165 PHE O 3.40 102 ARG O 165 PHE H 2.40 102 ARG O 165 PHE N 3.40 109 VAL O 112 ASP H 2.40 109 VAL O 112 ASP N 3.40 109 VAL O 113 LEU H 2.40 109 VAL O 113 LEU N 3.40 110 GLU O 114 VAL H 2.40 110 GLU O 114 VAL N 3.40 111 ALA O 115 GLU H 2.40 111 ALA O 115 GLU N 3.40 112 ASP O 116 ALA H 2.40 112 ASP O 116 ALA N 3.40 113 LEU O 117 LEU H 2.40 113 LEU O 117 LEU N 3.40 114 VAL O 118 GLN H 2.40 114 VAL O 118 GLN N 3.40 122 PRO O 140 GLU H 2.40 122 PRO O 140 GLU N 3.40 124 SER H 138 GLU O 2.40 124 SER N 138 GLU O 3.40 125 TYR H 138 GLU O 2.40 125 TYR N 138 GLU O 3.40 125 TYR O 138 GLU H 2.40 125 TYR O 138 GLU N 3.40 127 VAL H 136 LEU O 2.40 127 VAL N 136 LEU O 3.40 127 VAL O 136 LEU H 2.40 127 VAL O 136 LEU N 3.40 129 MET H 134 GLN O 2.40 129 MET N 134 GLN O 3.40 129 MET O 132 LYS H 2.40 129 MET O 132 LYS N 3.40 129 MET O 134 GLN H 2.40 129 MET O 134 GLN N 3.40 141 ASP O 145 ALA H 2.40 141 ASP O 145 ALA N 3.40 142 VAL O 146 CYS H 2.40 142 VAL O 146 CYS N 3.40 143 LEU O 147 ASN H 2.40 143 LEU O 147 ASN N 3.40 144 GLY O 148 ALA H 2.40 144 GLY O 148 ALA N 3.40 145 ALA O 149 VAL H 2.40 145 ALA O 149 VAL N 3.40 146 CYS O 150 ASN H 2.40 146 CYS O 150 ASN N 3.40 159 ILE H 162 HIS O 2.40 159 ILE N 162 HIS O 3.40 159 ILE O 162 HIS H 2.40 159 ILE O 162 HIS N 3.40 97 PRO O 139 PHE H 1.80 97 PRO O 139 PHE N 2.40 99 VAL H 137 VAL O 1.80 99 VAL N 137 VAL O 2.40 99 VAL O 137 VAL H 1.80 99 VAL O 137 VAL N 2.40 100 HIS H 167 ASN O 1.80 100 HIS N 167 ASN O 2.40 101 ILE H 135 ALA O 1.80 101 ILE N 135 ALA O 2.40 101 ILE O 135 ALA H 1.80 101 ILE O 135 ALA N 2.40 102 ARG H 165 PHE O 1.80 102 ARG N 165 PHE O 2.40 102 ARG O 165 PHE H 1.80 102 ARG O 165 PHE N 2.40 109 VAL O 112 ASP H 1.80 109 VAL O 112 ASP N 2.40 109 VAL O 113 LEU H 1.80 109 VAL O 113 LEU N 2.40 110 GLU O 114 VAL H 1.80 110 GLU O 114 VAL N 2.40 111 ALA O 115 GLU H 1.80 111 ALA O 115 GLU N 2.40 112 ASP O 116 ALA H 1.80 112 ASP O 116 ALA N 2.40 113 LEU O 117 LEU H 1.80 113 LEU O 117 LEU N 2.40 114 VAL O 118 GLN H 1.80 114 VAL O 118 GLN N 2.40 122 PRO O 140 GLU H 1.80 122 PRO O 140 GLU N 2.40 124 SER H 138 GLU O 1.80 124 SER N 138 GLU O 2.40 125 TYR H 138 GLU O 1.80 125 TYR N 138 GLU O 2.40 125 TYR O 138 GLU H 1.80 125 TYR O 138 GLU N 2.40 127 VAL H 136 LEU O 1.80 127 VAL N 136 LEU O 2.40 127 VAL O 136 LEU H 1.80 127 VAL O 136 LEU N 2.40 129 MET H 134 GLN O 1.80 129 MET N 134 GLN O 2.40 129 MET O 132 LYS H 1.80 129 MET O 132 LYS N 2.40 129 MET O 134 GLN H 1.80 129 MET O 134 GLN N 2.40 141 ASP O 145 ALA H 1.80 141 ASP O 145 ALA N 2.40 142 VAL O 146 CYS H 1.80 142 VAL O 146 CYS N 2.40 143 LEU O 147 ASN H 1.80 143 LEU O 147 ASN N 2.40 144 GLY O 148 ALA H 1.80 144 GLY O 148 ALA N 2.40 145 ALA O 149 VAL H 1.80 145 ALA O 149 VAL N 2.40 146 CYS O 150 ASN H 1.80 146 CYS O 150 ASN N 2.40 159 ILE H 162 HIS O 1.80 159 ILE N 162 HIS O 2.40 159 ILE O 162 HIS H 1.80 159 ILE O 162 HIS N 2.40
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