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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644639 |
6sgo   |
34423 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 ASP H 16 VAL O 1.70 20 ASP N 16 VAL O 2.70 21 VAL H 17 THR O 1.70 21 VAL N 17 THR O 2.70 22 LYS H 18 ASP O 1.70 22 LYS N 18 ASP O 2.70 23 GLY H 19 LEU O 1.70 23 GLY N 19 LEU O 2.70 24 LEU H 20 ASP O 1.70 24 LEU N 20 ASP O 2.70 25 GLY H 21 VAL O 1.70 25 GLY N 21 VAL O 2.70 26 TYR H 22 LYS O 1.70 26 TYR N 22 LYS O 2.70 27 ASP H 23 GLY O 1.70 27 ASP N 23 GLY O 2.70 28 PHE H 24 LEU O 1.70 28 PHE N 24 LEU O 2.70 29 ILE H 25 GLY O 1.70 29 ILE N 25 GLY O 2.70 30 ASP H 26 TYR O 1.70 30 ASP N 26 TYR O 2.70 31 LEU H 27 ASP O 1.70 31 LEU N 27 ASP O 2.70 32 VAL H 28 PHE O 1.70 32 VAL N 28 PHE O 2.70 33 THR H 30 ASP O 1.70 33 THR N 30 ASP O 2.70 43 HIS H 40 ASN O 1.70 43 HIS N 40 ASN O 2.70 45 LEU H 41 SER O 1.70 45 LEU N 41 SER O 2.70 46 ALA H 42 GLU O 1.70 46 ALA N 42 GLU O 2.70 47 HIS H 43 HIS O 1.70 47 HIS N 43 HIS O 2.70 48 PHE H 44 GLU O 1.70 48 PHE N 44 GLU O 2.70 49 LEU H 45 LEU O 1.70 49 LEU N 45 LEU O 2.70 56 ILE H 63 GLN O 1.70 56 ILE N 63 GLN O 2.70 58 VAL H 61 LYS O 1.70 58 VAL N 61 LYS O 2.70 61 LYS H 58 VAL O 1.70 61 LYS N 58 VAL O 2.70 63 GLN H 56 ILE O 1.70 63 GLN N 56 ILE O 2.70 68 PHE H 64 THR O 1.70 68 PHE N 64 THR O 2.70 69 LEU H 65 THR O 1.70 69 LEU N 65 THR O 2.70 70 GLN H 66 THR O 1.70 70 GLN N 66 THR O 2.70 71 PHE H 67 ALA O 1.70 71 PHE N 67 ALA O 2.70 72 PHE H 68 PHE O 1.70 72 PHE N 68 PHE O 2.70 73 ARG H 69 LEU O 1.70 73 ARG N 69 LEU O 2.70 74 GLN H 70 GLN O 1.70 74 GLN N 70 GLN O 2.70 75 GLY H 72 PHE O 1.70 75 GLY N 72 PHE O 2.70 84 GLU H 104 LYS O 1.70 84 GLU N 104 LYS O 2.70 99 TYR H 124 ILE O 1.70 99 TYR N 124 ILE O 2.70 101 LEU H 122 ALA O 1.70 101 LEU N 122 ALA O 2.70 103 TRP H 120 ALA O 1.70 103 TRP N 120 ALA O 2.70 104 LYS H 84 GLU O 1.70 104 LYS N 84 GLU O 2.70 105 SER H 118 ASP O 1.70 105 SER N 118 ASP O 2.70 117 TRP H 143 LYS O 1.70 117 TRP N 143 LYS O 2.70 119 GLU H 140 ILE O 1.70 119 GLU N 140 ILE O 2.70 120 ALA H 103 TRP O 1.70 120 ALA N 103 TRP O 2.70 121 GLU H 138 LYS O 1.70 121 GLU N 138 LYS O 2.70 122 ALA H 101 LEU O 1.70 122 ALA N 101 LEU O 2.70 123 TYR H 136 SER O 1.70 123 TYR N 136 SER O 2.70 124 ILE H 99 TYR O 1.70 124 ILE N 99 TYR O 2.70 125 TRP H 133 TRP O 1.70 125 TRP N 133 TRP O 2.70 133 TRP H 125 TRP O 1.70 133 TRP N 125 TRP O 2.70 136 SER H 123 TYR O 1.70 136 SER N 123 TYR O 2.70 138 LYS H 121 GLU O 1.70 138 LYS N 121 GLU O 2.70 139 PHE H 57 TYR O 1.70 139 PHE N 57 TYR O 2.70 140 ILE H 119 GLU O 1.70 140 ILE N 119 GLU O 2.70
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