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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482279 |
1mfn   |
4206 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ASP N 21 HIS O 2.50 9 ASP H 21 HIS O 1.50 21 HIS N 9 ASP O 2.50 21 HIS H 9 ASP O 1.50 11 SER N 19 THR O 2.50 11 SER H 19 THR O 1.50 19 THR N 11 SER O 2.50 19 THR H 11 SER O 1.50 22 TRP N 55 ASN O 2.50 22 TRP H 55 ASN O 1.50 57 ILE N 20 VAL O 2.50 57 ILE H 20 VAL O 1.50 20 VAL N 57 ILE O 2.50 20 VAL H 57 ILE O 1.50 59 LEU N 18 PHE O 2.50 59 LEU H 18 PHE O 1.50 18 PHE N 59 LEU O 2.50 18 PHE H 59 LEU O 1.50 34 ILE N 48 ASP O 2.50 34 ILE H 48 ASP O 1.50 48 ASP N 34 ILE O 2.50 48 ASP H 34 ILE O 1.50 36 HIS N 46 ARG O 2.50 36 HIS H 46 ARG O 1.50 33 ILE N 73 ILE O 2.50 33 ILE H 73 ILE O 1.50 73 ILE N 33 ILE O 2.50 73 ILE H 33 ILE O 1.50 35 ARG N 71 SER O 2.50 35 ARG H 71 SER O 1.50 71 SER N 35 ARG O 2.50 71 SER H 35 ARG O 1.50 37 HIS N 69 VAL O 2.50 37 HIS H 69 VAL O 1.50 69 VAL N 37 HIS O 2.50 69 VAL H 37 HIS O 1.50 70 VAL N 86 GLY O 2.50 70 VAL H 86 GLY O 1.50 86 GLY N 70 VAL O 2.50 86 GLY H 70 VAL O 1.50 68 TYR N 88 GLN O 2.50 68 TYR H 88 GLN O 1.50 88 GLN N 68 TYR O 2.50 88 GLN H 68 TYR O 1.50 66 THR N 90 THR O 2.50 66 THR H 90 THR O 1.50 90 THR N 66 THR O 2.50 90 THR H 66 THR O 1.50 99 GLU N 111 SER O 2.50 99 GLU H 111 SER O 1.50 111 SER N 99 GLU O 2.50 111 SER H 99 GLU O 1.50 101 ILE N 109 LEU O 2.50 101 ILE H 109 LEU O 1.50 109 LEU N 102 ALA O 2.50 109 LEU H 102 ALA O 1.50 104 THR N 107 SER O 2.50 104 THR H 107 SER O 1.50 107 SER N 104 THR O 2.50 107 SER H 104 THR O 1.50 108 LEU N 149 ILE O 2.50 108 LEU H 149 ILE O 1.50 149 ILE N 108 LEU O 2.50 149 ILE H 108 LEU O 1.50 110 ILE N 147 ALA O 2.50 110 ILE H 147 ALA O 1.50 147 ALA N 110 ILE O 2.50 147 ALA H 110 ILE O 1.50 112 TRP N 145 SER O 2.50 112 TRP H 145 SER O 1.50 122 TYR N 140 VAL O 2.50 122 TYR H 140 VAL O 1.50 140 VAL N 122 TYR O 2.50 140 VAL H 122 TYR O 1.50 124 ILE N 138 PHE O 2.50 124 ILE H 138 PHE O 1.50 138 PHE N 124 ILE O 2.50 138 PHE H 124 ILE O 1.50 126 TYR N 136 GLN O 2.50 126 TYR H 136 GLN O 1.50 136 GLN N 126 TYR O 2.50 136 GLN H 126 TYR O 1.50 121 TYR N 165 VAL O 2.50 121 TYR H 165 VAL O 1.50 165 VAL N 121 TYR O 2.50 165 VAL H 121 TYR O 1.50 123 ARG N 163 TYR O 2.50 123 ARG H 163 TYR O 1.50 163 TYR N 123 ARG O 2.50 163 TYR H 123 ARG O 1.50 125 THR N 161 THR O 2.50 125 THR H 161 THR O 1.50 161 THR N 125 THR O 2.50 161 THR H 125 THR O 1.50 127 GLY N 159 THR O 2.50 127 GLY H 159 THR O 1.50 159 THR N 127 GLY O 2.50 159 THR H 127 GLY O 1.50 162 LEU N 178 VAL O 2.50 162 LEU H 178 VAL O 1.50 178 VAL N 162 LEU O 2.50 178 VAL H 162 LEU O 1.50 160 ILE N 180 ILE O 2.50 160 ILE H 180 ILE O 1.50 180 ILE N 160 ILE O 2.50 180 ILE H 160 ILE O 1.50 158 TYR N 182 TYR O 2.50 158 TYR H 182 TYR O 1.50 182 TYR N 158 TYR O 2.50 182 TYR H 158 TYR O 1.50 184 THR N 156 ALA O 2.50 184 THR H 156 ALA O 1.50
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