NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
441520 | 2kb2 | 16037 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
139 GLY H 134 ALA O 2.30 139 GLY N 134 ALA O 3.30 139 GLY H 135 PHE O 2.30 139 GLY N 135 PHE O 3.30 138 ASP H 134 ALA O 2.30 138 ASP N 134 ALA O 3.30 137 ALA H 133 SER O 2.30 137 ALA N 133 SER O 3.30 136 ILE H 132 LEU O 2.30 136 ILE N 132 LEU O 3.30 133 SER H 129 PHE O 2.30 133 SER N 129 PHE O 3.30 132 LEU H 128 MET O 2.30 132 LEU N 128 MET O 3.30 115 PHE H 111 GLU O 2.30 115 PHE N 111 GLU O 3.30 114 ARG H 110 GLU O 2.30 114 ARG N 110 GLU O 3.30 113 LEU H 109 LEU O 2.30 113 LEU N 109 LEU O 3.30 112 ILE H 108 ALA O 2.30 112 ILE N 108 ALA O 3.30 111 GLU H 107 GLY O 2.30 111 GLU N 107 GLY O 3.30 110 GLU H 106 ASP O 2.30 110 GLU N 106 ASP O 3.30 108 ALA H 104 GLU O 2.30 83 ASP H 7 THR O 2.30 83 ASP N 7 THR O 3.30 81 MET H 9 ILE O 2.30 81 MET N 9 ILE O 3.30 80 LEU H 9 ILE O 2.30 69 GLN H 65 PHE O 2.30 69 GLN N 65 PHE O 3.30 68 ILE H 64 LEU O 2.30 68 ILE N 64 LEU O 3.30 65 PHE H 61 LEU O 2.30 65 PHE N 61 LEU O 3.30 64 LEU H 60 ALA O 2.30 64 LEU N 60 ALA O 3.30 62 GLU H 58 GLU O 2.30 62 GLU N 58 GLU O 3.30 61 LEU H 57 THR O 2.30 61 LEU N 57 THR O 3.30 54 LEU H 8 LEU O 2.30 54 LEU N 8 LEU O 3.30 53 VAL H 42 ILE O 2.30 53 VAL N 42 ILE O 3.30 52 GLN H 10 TYR O 2.30 52 GLN N 10 TYR O 3.30 50 PHE H 12 SER O 2.30 50 PHE N 12 SER O 3.30 45 PHE H 98 LEU O 2.30 45 PHE N 98 LEU O 3.30 44 LEU H 51 PHE O 2.30 44 LEU N 51 PHE O 3.30 42 ILE H 53 VAL O 2.30 42 ILE N 53 VAL O 3.30 39 ILE H 34 ASN O 2.30 39 ILE N 34 ASN O 3.30 38 GLY H 34 ASN O 2.30 38 GLY N 34 ASN O 3.30 34 ASN H 30 ALA O 2.30 34 ASN N 30 ALA O 3.30 32 SER H 28 HIS O 2.30 32 SER N 28 HIS O 3.30 31 SER H 27 VAL O 2.30 31 SER N 27 VAL O 3.30 29 ARG H 25 ALA O 2.30 29 ARG N 25 ALA O 3.30 12 SER H 50 PHE O 2.30 12 SER N 50 PHE O 3.30 11 ARG H 78 VAL O 2.30 11 ARG N 78 VAL O 3.30 9 ILE H 81 MET O 2.30 9 ILE N 81 MET O 3.30
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