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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598946 |
2myi   |
19558 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ILE O 15 VAL H 2.50 11 ILE O 15 VAL N 3.30 12 GLN O 16 GLU H 2.50 12 GLN O 16 GLU N 3.30 13 THR O 17 ARG H 2.50 13 THR O 17 ARG N 3.30 14 ALA O 18 GLY H 2.50 14 ALA O 18 GLY N 3.30 18 GLY O 22 TRP H 2.50 18 GLY O 22 TRP N 3.30 19 LEU O 23 LEU H 2.50 19 LEU O 23 LEU N 3.30 20 LEU O 24 GLN H 2.50 20 LEU O 24 GLN N 3.30 21 SER O 25 ALA H 2.50 21 SER O 25 ALA N 3.30 22 TRP O 26 GLN H 2.50 22 TRP O 26 GLN N 3.30 87 THR O 91 TYR H 2.50 87 THR O 91 TYR N 3.30 116 ASP O 120 ASN H 2.50 116 ASP O 120 ASN N 3.30 117 GLU O 121 GLN H 2.50 117 GLU O 121 GLN N 3.30 118 ASP O 122 LYS H 2.50 118 ASP O 122 LYS N 3.30 119 LEU O 123 PHE H 2.50 119 LEU O 123 PHE N 3.30 120 ASN O 124 LYS H 2.50 120 ASN O 124 LYS N 3.30 121 GLN O 125 LEU H 2.50 121 GLN O 125 LEU N 3.30 122 LYS O 126 MET H 2.50 122 LYS O 126 MET N 3.30 123 PHE O 127 ASP H 2.50 123 PHE O 127 ASP N 3.30 124 LYS O 128 ASP H 2.50 124 LYS O 128 ASP N 3.30 125 LEU O 129 PHE H 2.50 125 LEU O 129 PHE N 3.30 126 MET O 129 PHE H 2.50 126 MET O 129 PHE N 3.30 127 ASP O 131 ARG H 2.50 127 ASP O 131 ARG N 3.30 128 ASP O 132 TYR H 2.50 128 ASP O 132 TYR N 3.30 129 PHE O 133 LEU H 2.50 129 PHE O 133 LEU N 3.30 130 ALA O 134 ASP H 2.50 130 ALA O 134 ASP N 3.30 131 ARG O 135 LYS H 2.50 131 ARG O 135 LYS N 3.30 132 TYR O 136 GLN H 2.50 133 LEU O 136 GLN N 3.30 133 LEU O 137 ARG H 2.50 133 LEU O 137 ARG N 3.30 134 ASP O 138 ARG H 2.50 134 ASP O 138 ARG N 3.30 174 GLU O 178 MET H 2.50 174 GLU O 178 MET N 3.30 175 ARG O 179 ASP H 2.50 175 ARG O 179 ASP N 3.30 176 ALA O 180 GLU H 2.50 176 ALA O 180 GLU N 3.30 177 TRP O 181 ILE H 2.50 177 TRP O 181 ILE N 3.30 178 MET O 182 VAL H 2.50 178 MET O 182 VAL N 3.30 179 ASP O 183 GLY H 2.50 179 ASP O 183 GLY N 3.30 209 GLN O 213 LEU H 2.50 209 GLN O 213 LEU N 3.30 2 ARG O 30 VAL H 2.50 2 ARG O 30 VAL N 3.30 30 VAL O 4 ILE H 2.50 30 VAL O 4 ILE N 3.30 4 ILE O 32 CYS H 2.50 4 ILE O 32 CYS N 3.30 32 CYS O 6 VAL H 2.50 32 CYS O 6 VAL N 3.30 6 VAL O 34 GLN H 2.50 6 VAL O 34 GLN N 3.30 34 GLN O 8 VAL H 2.50 34 GLN O 8 VAL N 3.30 31 ILE O 71 TYR H 2.50 31 ILE O 71 TYR N 3.30 71 TYR O 31 ILE H 2.50 71 TYR O 31 ILE N 3.30 33 LEU O 69 ALA H 2.50 33 LEU O 69 ALA N 3.30 69 ALA O 33 LEU H 2.50 69 ALA O 33 LEU N 3.30 3 ILE O 251 VAL H 2.50 3 ILE O 251 VAL N 3.30 251 VAL O 3 ILE H 2.50 251 VAL O 3 ILE N 3.30 5 SER O 249 LEU H 2.50 5 SER O 249 LEU N 3.30 249 LEU O 5 SER H 2.50 249 LEU O 5 SER N 3.30 93 ARG O 108 LEU N 4.65 108 LEU O 93 ARG N 4.65 95 LEU O 106 THR H 2.50 95 LEU O 106 THR N 3.30 106 THR O 95 LEU H 2.50 106 THR O 95 LEU N 3.30 97 ALA O 104 ILE H 2.50 97 ALA O 104 ILE N 3.30 104 ILE O 97 ALA H 2.50 104 ILE O 97 ALA N 3.30 78 ALA O 98 ASP H 2.50 78 ALA O 98 ASP N 3.30 98 ASP O 78 ALA H 2.50 98 ASP O 78 ALA N 3.30 80 ILE O 96 GLN H 2.50 80 ILE O 96 GLN N 3.30 96 GLN O 80 ILE H 2.50 96 GLN O 80 ILE N 3.30 58 CYS O 68 VAL H 2.50 58 CYS O 68 VAL N 3.30 68 VAL O 58 CYS H 2.50 68 VAL O 58 CYS N 3.30 56 TYR O 70 LEU H 2.50 56 TYR O 70 LEU N 3.30 70 LEU O 56 TYR H 2.50 70 LEU O 56 TYR N 3.30 54 PHE O 72 SER H 2.50 54 PHE O 72 SER N 3.30 72 SER O 54 PHE H 2.50 72 SER O 54 PHE N 3.30 147 GLY O 221 TYR H 2.50 147 GLY O 221 TYR N 3.30 221 TYR O 147 GLY H 2.50 221 TYR O 147 GLY N 3.30 145 TYR O 223 LEU H 2.50 145 TYR O 223 LEU N 3.30 223 LEU O 145 TYR H 2.50 223 LEU O 145 TYR N 3.30 236 ARG O 250 ILE H 2.50 236 ARG O 250 ILE N 3.30 250 ILE O 236 ARG H 2.50 250 ILE O 236 ARG N 3.30 234 SER O 252 ASP H 2.85 234 SER O 252 ASP N 3.65 252 ASP O 234 SER H 2.85 252 ASP O 234 SER N 3.65 103 SER O 144 ILE H 2.50 103 SER O 144 ILE N 3.30 144 ILE O 105 ALA H 2.50 144 ILE O 105 ALA N 3.30 105 ALA O 146 CYS H 2.50 105 ALA O 146 CYS N 3.30 146 CYS O 107 LEU H 2.50 146 CYS O 107 LEU N 3.30 107 LEU O 148 SER H 2.50 107 LEU O 148 SER N 3.30 148 SER O 109 LEU H 2.50 148 SER O 109 LEU N 3.30
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