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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482276 |
1mfn   |
4206 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 ASP N 21 HIS O 3.30 9 ASP H 21 HIS O 2.30 21 HIS N 9 ASP O 3.30 21 HIS H 9 ASP O 2.30 11 SER N 19 THR O 3.30 11 SER H 19 THR O 2.30 19 THR N 11 SER O 3.30 19 THR H 11 SER O 2.30 22 TRP N 55 ASN O 3.30 22 TRP H 55 ASN O 2.30 57 ILE N 20 VAL O 3.30 57 ILE H 20 VAL O 2.30 20 VAL N 57 ILE O 3.30 20 VAL H 57 ILE O 2.30 59 LEU N 18 PHE O 3.30 59 LEU H 18 PHE O 2.30 18 PHE N 59 LEU O 3.30 18 PHE H 59 LEU O 2.30 34 ILE N 48 ASP O 3.30 34 ILE H 48 ASP O 2.30 48 ASP N 34 ILE O 3.30 48 ASP H 34 ILE O 2.30 36 HIS N 46 ARG O 3.30 36 HIS H 46 ARG O 2.30 33 ILE N 73 ILE O 3.30 33 ILE H 73 ILE O 2.30 73 ILE N 33 ILE O 3.30 73 ILE H 33 ILE O 2.30 35 ARG N 71 SER O 3.30 35 ARG H 71 SER O 2.30 71 SER N 35 ARG O 3.30 71 SER H 35 ARG O 2.30 37 HIS N 69 VAL O 3.30 37 HIS H 69 VAL O 2.30 69 VAL N 37 HIS O 3.30 69 VAL H 37 HIS O 2.30 70 VAL N 86 GLY O 3.30 70 VAL H 86 GLY O 2.30 86 GLY N 70 VAL O 3.30 86 GLY H 70 VAL O 2.30 68 TYR N 88 GLN O 3.30 68 TYR H 88 GLN O 2.30 88 GLN N 68 TYR O 3.30 88 GLN H 68 TYR O 2.30 66 THR N 90 THR O 3.30 66 THR H 90 THR O 2.30 90 THR N 66 THR O 3.30 90 THR H 66 THR O 2.30 99 GLU N 111 SER O 3.30 99 GLU H 111 SER O 2.30 111 SER N 99 GLU O 3.30 111 SER H 99 GLU O 2.30 101 ILE N 109 LEU O 3.30 101 ILE H 109 LEU O 2.30 109 LEU N 102 ALA O 3.30 109 LEU H 102 ALA O 2.30 104 THR N 107 SER O 3.30 104 THR H 107 SER O 2.30 107 SER N 104 THR O 3.30 107 SER H 104 THR O 2.30 108 LEU N 149 ILE O 3.30 108 LEU H 149 ILE O 2.30 149 ILE N 108 LEU O 3.30 149 ILE H 108 LEU O 2.30 110 ILE N 147 ALA O 3.30 110 ILE H 147 ALA O 2.30 147 ALA N 110 ILE O 3.30 147 ALA H 110 ILE O 2.30 112 TRP N 145 SER O 3.30 112 TRP H 145 SER O 2.30 122 TYR N 140 VAL O 3.30 122 TYR H 140 VAL O 2.30 140 VAL N 122 TYR O 3.30 140 VAL H 122 TYR O 2.30 124 ILE N 138 PHE O 3.30 124 ILE H 138 PHE O 2.30 138 PHE N 124 ILE O 3.30 138 PHE H 124 ILE O 2.30 126 TYR N 136 GLN O 3.30 126 TYR H 136 GLN O 2.30 136 GLN N 126 TYR O 3.30 136 GLN H 126 TYR O 2.30 121 TYR N 165 VAL O 3.30 121 TYR H 165 VAL O 2.30 165 VAL N 121 TYR O 3.30 165 VAL H 121 TYR O 2.30 123 ARG N 163 TYR O 3.30 123 ARG H 163 TYR O 2.30 163 TYR N 123 ARG O 3.30 163 TYR H 123 ARG O 2.30 125 THR N 161 THR O 3.30 125 THR H 161 THR O 2.30 161 THR N 125 THR O 3.30 161 THR H 125 THR O 2.30 127 GLY N 159 THR O 3.30 127 GLY H 159 THR O 2.30 159 THR N 127 GLY O 3.30 159 THR H 127 GLY O 2.30 162 LEU N 178 VAL O 3.30 162 LEU H 178 VAL O 2.30 178 VAL N 162 LEU O 3.30 178 VAL H 162 LEU O 2.30 160 ILE N 180 ILE O 3.30 160 ILE H 180 ILE O 2.30 180 ILE N 160 ILE O 3.30 180 ILE H 160 ILE O 2.30 158 TYR N 182 TYR O 3.30 158 TYR H 182 TYR O 2.30 182 TYR N 158 TYR O 3.30 182 TYR H 158 TYR O 2.30 184 THR N 156 ALA O 3.30 184 THR H 156 ALA O 2.30
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