NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377806 | 1ggw | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 LYS O 13 SER N 3.30 9 LYS O 13 SER H 2.30 10 GLN O 14 LEU N 3.30 10 GLN O 14 LEU H 2.30 28 ILE O 32 LEU N 3.30 28 ILE O 32 LEU H 2.30 41 LEU O 45 THR N 3.30 41 LEU O 45 THR H 2.30 42 ALA O 46 GLU N 3.30 42 ALA O 46 GLU H 2.30 43 GLU O 47 ILE N 3.30 43 GLU O 47 ILE H 2.30 44 ILE O 48 GLU N 3.30 44 ILE O 48 GLU H 2.30 45 THR O 49 SER N 3.30 45 THR O 49 SER H 2.30 57 MET O 61 LEU N 3.30 57 MET O 61 LEU H 2.30 58 GLU O 62 GLN N 3.30 58 GLU O 62 GLN H 2.30 59 GLN O 63 VAL N 3.30 59 GLN O 63 VAL H 2.30 60 PHE O 64 LEU N 3.30 60 PHE O 64 LEU H 2.30 76 PRO O 80 VAL N 3.30 76 PRO O 80 VAL H 2.30 77 GLU O 81 LYS N 3.30 77 GLU O 81 LYS H 2.30 78 GLU O 82 GLY N 3.30 78 GLU O 82 GLY H 2.30 79 PHE O 83 PHE N 3.30 79 PHE O 83 PHE H 2.30 80 VAL O 84 GLN N 3.30 80 VAL O 84 GLN H 2.30 96 VAL O 100 ARG N 3.30 96 VAL O 100 ARG H 2.30 97 GLY O 101 TYR N 3.30 97 GLY O 101 TYR H 2.30 98 GLU O 102 VAL N 3.30 98 GLU O 102 VAL H 2.30 99 LEU O 103 LEU N 3.30 99 LEU O 103 LEU H 2.30 100 ARG O 104 THR N 3.30 100 ARG O 104 THR H 2.30 112 ASN O 116 ASP N 3.30 112 ASN O 116 ASP H 2.30 113 GLU O 117 GLU N 3.30 113 GLU O 117 GLU H 2.30 114 GLU O 118 LEU N 3.30 114 GLU O 118 LEU H 2.30 115 MET O 119 LEU N 3.30 115 MET O 119 LEU H 2.30 116 ASP O 120 LYS N 3.30 116 ASP O 120 LYS H 2.30 117 GLU O 121 GLY N 3.30 117 GLU O 121 GLY H 2.30 132 HIS O 136 GLN N 3.30 132 HIS O 136 GLN H 2.30 133 ASP O 137 MET N 3.30 133 ASP O 137 MET H 2.30 134 PHE O 138 ILE N 3.30 134 PHE O 138 ILE H 2.30
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