NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
371307 | 1cey | 2950 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ARG H 18 ARG O 2.30 22 ARG N 18 ARG O 3.30 24 LEU H 20 ILE O 2.30 24 LEU N 20 ILE O 3.30 25 LEU H 21 VAL O 2.30 25 LEU N 21 VAL O 3.30 26 LYS H 22 ARG O 2.30 26 LYS N 22 ARG O 3.30 27 GLU H 23 ASN O 2.30 27 GLU N 23 ASN O 3.30 42 ALA H 38 ASP O 2.30 42 ALA N 38 ASP O 3.30 43 LEU H 39 GLY O 2.30 43 LEU N 39 GLY O 3.30 44 ASN H 40 VAL O 2.30 44 ASN N 40 VAL O 3.30 46 LEU H 42 ALA O 2.30 46 LEU N 42 ALA O 3.30 69 LEU H 65 GLY O 2.30 69 LEU N 65 GLY O 3.30 70 LYS H 66 LEU O 2.30 70 LYS N 66 LEU O 3.30 71 THR H 67 GLU O 2.30 71 THR N 67 GLU O 3.30 73 ARG H 69 LEU O 2.30 73 ARG N 69 LEU O 3.30 116 LEU H 112 THR O 2.30 116 LEU N 112 THR O 3.30 117 GLU H 113 ALA O 2.30 117 GLU N 113 ALA O 3.30 118 GLU H 114 ALA O 2.30 118 GLU N 114 ALA O 3.30 119 LYS H 115 THR O 2.30 119 LYS N 115 THR O 3.30 120 LEU H 116 LEU O 2.30 120 LEU N 116 LEU O 3.30 121 ASN H 117 GLU O 2.30 121 ASN N 117 GLU O 3.30 123 ILE H 119 LYS O 2.30 123 ILE N 119 LYS O 3.30 124 PHE H 120 LEU O 2.30 124 PHE N 120 LEU O 3.30
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