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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639983 |
6i9f   |
18632 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 PHE H 4 PRO O 1.70 7 PHE N 4 PRO O 2.70 9 GLY H 45 PHE O 1.70 9 GLY N 45 PHE O 2.70 22 TYR H 18 ASN O 1.70 22 TYR N 18 ASN O 2.70 24 LYS H 20 ASP O 1.70 24 LYS N 20 ASP O 2.70 25 ALA H 21 GLU O 1.70 25 ALA N 21 GLU O 2.70 26 ARG H 22 TYR O 1.70 26 ARG N 22 TYR O 2.70 48 ALA H 55 ARG O 1.70 48 ALA N 55 ARG O 2.70 61 LEU H 42 THR O 1.70 61 LEU N 42 THR O 2.70 69 HIS H 58 MET O 1.70 69 HIS N 58 MET O 2.70 82 ALA H 86 THR O 1.70 82 ALA N 86 THR O 2.70 99 THR H 96 ASP O 1.70 99 THR N 96 ASP O 2.70 114 GLU H 104 HIS O 1.70 114 GLU N 104 HIS O 2.70 136 THR H 129 MET O 1.70 136 THR N 129 MET O 2.70 8 LEU H 5 ASP O 1.70 8 LEU N 5 ASP O 2.70 11 PHE H 43 LYS O 1.70 11 PHE N 43 LYS O 2.70 12 LYS H 142 LYS O 1.70 12 LYS N 142 LYS O 2.70 23 LEU H 20 ASP O 1.70 23 LEU N 20 ASP O 2.70 42 THR H 61 LEU O 1.70 42 THR N 61 LEU O 2.70 43 LYS H 11 PHE O 1.70 43 LYS N 11 PHE O 2.70 44 LYS H 59 GLU O 1.70 44 LYS N 59 GLU O 2.70 45 PHE H 9 GLY O 1.70 45 PHE N 9 GLY O 2.70 55 ARG H 53 PRO O 1.70 55 ARG N 53 PRO O 2.70 56 TYR H 72 TRP O 1.70 56 TYR N 72 TRP O 2.70 57 ASP H 46 ARG O 1.70 57 ASP N 46 ARG O 2.70 58 MET H 69 HIS O 1.70 58 MET N 69 HIS O 2.70 59 GLU H 44 LYS O 1.70 59 GLU N 44 LYS O 2.70 70 LYS H 68 HIS O 1.70 70 LYS N 68 HIS O 2.70 72 TRP H 56 TYR O 1.70 72 TRP N 56 TYR O 2.70 75 GLY H 92 PHE O 1.70 75 GLY N 92 PHE O 2.70 76 GLU H 73 ALA O 1.70 76 GLU N 73 ALA O 2.70 78 PHE H 90 ILE O 1.70 78 PHE N 90 ILE O 2.70 80 ASP H 88 HIS O 1.70 80 ASP N 88 HIS O 2.70 88 HIS H 80 ASP O 1.70 88 HIS N 80 ASP O 2.70 89 LYS H 105 ILE O 1.70 89 LYS N 105 ILE O 2.70 90 ILE H 78 PHE O 1.70 90 ILE N 78 PHE O 2.70 91 THR H 103 THR O 1.70 91 THR N 103 THR O 2.70 92 PHE H 76 GLU O 1.70 92 PHE N 76 GLU O 2.70 93 ASP H 101 THR O 1.70 93 ASP N 101 THR O 2.70 100 LEU H 118 TYR O 1.70 100 LEU N 118 TYR O 2.70 101 THR H 93 ASP O 1.70 101 THR N 93 ASP O 2.70 102 GLU H 116 TYR O 1.70 102 GLU N 116 TYR O 2.70 103 THR H 91 THR O 1.70 103 THR N 91 THR O 2.70 104 HIS H 114 GLU O 1.70 104 HIS N 114 GLU O 2.70 116 TYR H 102 GLU O 1.70 116 TYR N 102 GLU O 2.70 117 GLU H 128 LYS O 1.70 117 GLU N 128 LYS O 2.70 118 TYR H 100 LEU O 1.70 118 TYR N 100 LEU O 2.70 119 ARG H 126 VAL O 1.70 119 ARG N 126 VAL O 2.70 125 LEU H 140 TYR O 1.70 125 LEU N 140 TYR O 2.70 126 VAL H 119 ARG O 1.70 126 VAL N 119 ARG O 2.70 127 MET H 138 ARG O 1.70 127 MET N 138 ARG O 2.70 128 LYS H 117 GLU O 1.70 128 LYS N 117 GLU O 2.70 129 MET H 136 THR O 1.70 129 MET N 136 THR O 2.70 140 TYR H 125 LEU O 1.70 140 TYR N 125 LEU O 2.70 141 LYS H 12 LYS O 1.70 141 LYS N 12 LYS O 2.70
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