NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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656117 |
6x1k   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 THR H 31 GLN O 2.50 7 THR N 31 GLN O 3.50 31 GLN H 7 THR O 2.50 31 GLN N 7 THR O 3.50 9 ASP H 29 THR O 2.50 9 ASP N 29 THR O 3.50 29 THR H 9 ASP O 2.50 29 THR N 9 ASP O 3.50 11 PHE H 27 GLY O 2.50 11 PHE N 27 GLY O 3.50 27 GLY H 11 PHE O 2.50 27 GLY N 11 PHE O 3.50 13 ALA H 25 THR O 2.50 13 ALA N 25 THR O 3.50 25 THR H 13 ALA O 2.50 25 THR N 13 ALA O 3.50 23 GLU H 15 GLY O 2.50 23 GLU N 15 GLY O 3.50 15 GLY H 23 GLU O 2.50 15 GLY N 23 GLU O 3.50 17 ASN H 21 THR O 2.50 17 ASN N 21 THR O 3.50 21 THR H 17 ASN O 2.50 21 THR N 17 ASN O 3.50 24 ILE H 44 TRP O 2.50 24 ILE N 44 TRP O 3.50 44 TRP H 24 ILE O 2.50 44 TRP N 24 ILE O 3.50 26 GLY H 42 TYR O 2.50 26 GLY N 42 TYR O 3.50 42 TYR H 26 GLY O 2.50 42 TYR N 26 GLY O 3.50 28 ALA H 40 ALA O 2.50 28 ALA N 40 ALA O 3.50 40 ALA H 28 ALA O 2.50 40 ALA N 28 ALA O 3.50 30 TYR H 38 VAL O 2.50 30 TYR N 38 VAL O 3.50 38 VAL H 30 TYR O 2.50 38 VAL N 30 TYR O 3.50 37 MET H 57 GLY O 2.50 37 MET N 57 GLY O 3.50 57 GLY H 37 MET O 2.50 57 GLY N 37 MET O 3.50 39 LYS H 55 GLY O 2.50 39 LYS N 55 GLY O 3.50 55 GLY H 39 LYS O 2.50 55 GLY N 39 LYS O 3.50 41 GLY H 53 GLU O 2.50 41 GLY N 53 GLU O 3.50 53 GLU H 41 GLY O 2.50 53 GLU N 41 GLY O 3.50 43 GLY H 51 ARG O 2.50 43 GLY N 51 ARG O 3.50 51 ARG H 43 GLY O 2.50 51 ARG N 43 GLY O 3.50 52 PHE H 76 TYR O 2.50 52 PHE N 76 TYR O 3.50 76 TYR H 52 PHE O 2.50 76 TYR N 52 PHE O 3.50 54 PHE H 74 ALA O 2.50 54 PHE N 74 ALA O 3.50 74 ALA H 54 PHE O 2.50 74 ALA N 54 PHE O 3.50 56 GLY H 72 ALA O 2.50 56 GLY N 72 ALA O 3.50 72 ALA H 56 GLY O 2.50 72 ALA N 56 GLY O 3.50 58 LEU H 70 ALA O 2.50 58 LEU N 70 ALA O 3.50 70 ALA H 58 LEU O 2.50 70 ALA N 58 LEU O 3.50 67 GLU H 91 ARG O 2.50 67 GLU N 91 ARG O 3.50 91 ARG H 67 GLU O 2.50 91 ARG N 67 GLU O 3.50 69 TYR H 89 GLY O 2.50 69 TYR N 89 GLY O 3.50 89 GLY H 69 TYR O 2.50 89 GLY N 69 TYR O 3.50 71 TRP H 87 GLY O 2.50 71 TRP N 87 GLY O 3.50 87 GLY H 71 TRP O 2.50 87 GLY N 71 TRP O 3.50 73 GLY H 85 ALA O 2.50 73 GLY N 85 ALA O 3.50 85 ALA H 73 GLY O 2.50 85 ALA N 73 GLY O 3.50 75 THR H 83 VAL O 2.50 75 THR N 83 VAL O 3.50 83 VAL H 75 THR O 2.50 83 VAL N 75 THR O 3.50 77 ASN H 81 THR O 2.50 77 ASN N 81 THR O 3.50 81 THR H 77 ASN O 2.50 81 THR N 77 ASN O 3.50 86 ALA H 106 TRP O 2.50 86 ALA N 106 TRP O 3.50 106 TRP H 86 ALA O 2.50 106 TRP N 86 ALA O 3.50 88 ALA H 104 TYR O 2.50 88 ALA N 104 TYR O 3.50 104 TYR H 88 ALA O 2.50 104 TYR N 88 ALA O 3.50 90 PHE H 102 VAL O 2.50 90 PHE N 102 VAL O 3.50 102 VAL H 90 PHE O 2.50 102 VAL N 90 PHE O 3.50 92 TYR H 100 LEU O 2.50 92 TYR N 100 LEU O 3.50 100 LEU H 92 TYR O 2.50 100 LEU N 92 TYR O 3.50 99 LYS H 119 SER O 2.50 99 LYS N 119 SER O 3.50 119 SER H 99 LYS O 2.50 119 SER N 99 LYS O 3.50 101 VAL H 117 GLY O 2.50 101 VAL N 117 GLY O 3.50 117 GLY H 101 VAL O 2.50 117 GLY N 101 VAL O 3.50 103 GLU H 115 GLN O 2.50 103 GLU N 115 GLN O 3.50 115 GLN H 103 GLU O 2.50 115 GLN N 103 GLU O 3.50 105 GLY H 113 PHE O 2.50 105 GLY N 113 PHE O 3.50 113 PHE H 105 GLY O 2.50 113 PHE N 105 GLY O 3.50 114 LEU H 16 TRP O 2.50 114 LEU N 16 TRP O 3.50 16 TRP H 114 LEU O 2.50 16 TRP N 114 LEU O 3.50 116 ALA H 14 ALA O 2.50 116 ALA N 14 ALA O 3.50 14 ALA H 116 ALA O 2.50 14 ALA N 116 ALA O 3.50 118 LEU H 12 VAL O 2.50 118 LEU N 12 VAL O 3.50 12 VAL H 118 LEU O 2.50 12 VAL N 118 LEU O 3.50 120 TYR H 10 VAL O 2.50 120 TYR N 10 VAL O 3.50 10 VAL H 120 TYR O 2.50 10 VAL N 120 TYR O 3.50
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