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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398628 |
1tmw   |
6071 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP H 36 ILE O 1.40 6 ASP N 36 ILE O 2.40 10 CYS H 6 ASP O 1.60 10 CYS N 6 ASP O 2.40 11 ARG H 7 LYS O 1.60 11 ARG N 7 LYS O 2.40 12 ALA H 8 GLU O 1.60 12 ALA N 8 GLU O 2.40 13 ALA H 9 ALA O 1.60 13 ALA N 9 ALA O 2.40 14 TYR H 10 CYS O 1.60 14 TYR N 10 CYS O 2.40 15 ASN H 11 ARG O 1.60 15 ASN N 11 ARG O 2.40 16 LEU H 12 ALA O 1.60 16 LEU N 12 ALA O 2.40 17 VAL H 13 ALA O 1.60 17 VAL N 13 ALA O 2.40 18 ARG H 14 TYR O 1.60 18 ARG N 14 TYR O 2.40 26 TRP H 42 GLY O 1.40 26 TRP N 42 GLY O 2.40 26 TRP HE1 44 GLU O 1.40 26 TRP NE1 44 GLU O 2.40 27 VAL H 61 PHE O 1.40 27 VAL N 61 PHE O 2.40 28 THR H 39 GLY O 1.40 28 THR N 39 GLY O 2.40 29 PHE H 59 PHE O 1.40 29 PHE N 59 PHE O 2.40 30 LYS H 37 VAL O 1.40 30 LYS N 37 VAL O 2.40 32 ASP H 35 THR O 1.40 32 ASP N 35 THR O 2.40 35 THR H 32 ASP O 1.40 35 THR N 32 ASP O 2.40 36 ILE H 4 LYS O 1.40 36 ILE N 4 LYS O 2.40 37 VAL H 30 LYS O 1.40 37 VAL N 30 LYS O 2.40 39 GLY H 28 THR O 1.40 39 GLY N 28 THR O 2.40 42 GLY H 26 TRP O 1.40 42 GLY N 26 TRP O 2.40 48 PHE H 45 TYR O 1.60 48 PHE N 45 TYR O 2.40 49 ILE H 45 TYR O 1.60 49 ILE N 45 TYR O 2.40 50 GLN H 46 GLN O 1.60 50 GLN N 46 GLN O 2.40 51 GLN H 47 HIS O 1.60 51 GLN N 47 HIS O 2.40 52 CYS H 48 PHE O 1.60 52 CYS N 48 PHE O 2.40 56 VAL H 83 GLY O 1.40 56 VAL N 83 GLY O 2.40 58 LEU H 81 TRP O 1.40 58 LEU N 81 TRP O 2.40 59 PHE H 29 PHE O 1.40 59 PHE N 29 PHE O 2.40 60 ALA H 79 ILE O 1.40 60 ALA N 79 ILE O 2.40 61 PHE H 27 VAL O 1.40 61 PHE N 27 VAL O 2.40 62 VAL H 77 ALA O 1.40 62 VAL N 77 ALA O 2.40 63 ARG H 25 ILE O 1.40 63 ARG N 25 ILE O 2.40 64 PHE H 75 LYS O 1.40 64 PHE N 75 LYS O 2.40 77 ALA H 62 VAL O 1.40 77 ALA N 62 VAL O 2.40 78 LEU H 110 LYS O 1.40 78 LEU N 110 LYS O 2.40 79 ILE H 60 ALA O 1.40 79 ILE N 60 ALA O 2.40 80 THR H 112 PHE O 1.40 80 THR N 112 PHE O 2.40 81 TRP H 58 LEU O 1.40 81 TRP N 58 LEU O 2.40 81 TRP HE1 53 THR O 1.40 81 TRP NE1 53 THR O 2.40 82 ILE H 114 ILE O 1.40 82 ILE N 114 ILE O 2.40 83 GLY H 56 VAL O 1.40 83 GLY N 56 VAL O 2.40 86 VAL H 83 GLY O 1.40 86 VAL N 83 GLY O 2.40 93 LYS H 89 LEU O 1.60 93 LYS N 89 LEU O 2.40 96 THR H 92 ALA O 1.60 96 THR N 92 ALA O 2.40 97 ASP H 93 LYS O 1.60 97 ASP N 93 LYS O 2.40 98 LYS H 94 THR O 1.60 98 LYS N 94 THR O 2.40 100 LEU H 96 THR O 1.60 100 LEU N 96 THR O 2.40 101 VAL H 97 ASP O 1.60 101 VAL N 97 ASP O 2.40 102 LYS H 98 LYS O 1.60 102 LYS N 98 LYS O 2.40 103 GLU H 99 THR O 1.60 103 GLU N 99 THR O 2.40 104 VAL H 100 LEU O 1.60 104 VAL N 100 LEU O 2.40 105 VAL H 101 VAL O 1.60 105 VAL N 101 VAL O 2.40 110 LYS H 76 PHE O 1.40 110 LYS N 76 PHE O 2.40 112 PHE H 78 LEU O 1.40 112 PHE N 78 LEU O 2.40 114 ILE H 80 THR O 1.40 114 ILE N 80 THR O 2.40 119 GLU H 116 ASP OD2 1.60 119 GLU H 116 ASP OD1 0.00 119 GLU N 116 ASP OD2 2.40 119 GLU N 116 ASP OD1 0.00 120 LEU H 116 ASP O 1.60 120 LEU N 116 ASP O 2.40 121 GLU H 117 ARG O 1.60 121 GLU N 117 ARG O 2.40 125 ILE H 121 GLU O 1.60 125 ILE N 121 GLU O 2.40 128 GLU H 124 PHE O 1.60 128 GLU N 124 PHE O 2.40
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