NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
371310 | 1cey | 2950 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 ARG H 18 ARG O 1.50 22 ARG N 18 ARG O 2.40 24 LEU H 20 ILE O 1.50 24 LEU N 20 ILE O 2.40 25 LEU H 21 VAL O 1.50 25 LEU N 21 VAL O 2.40 26 LYS H 22 ARG O 1.50 26 LYS N 22 ARG O 2.40 27 GLU H 23 ASN O 1.50 27 GLU N 23 ASN O 2.40 42 ALA H 38 ASP O 1.50 42 ALA N 38 ASP O 2.40 43 LEU H 39 GLY O 1.50 43 LEU N 39 GLY O 2.40 44 ASN H 40 VAL O 1.50 44 ASN N 40 VAL O 2.40 46 LEU H 42 ALA O 1.50 46 LEU N 42 ALA O 2.40 69 LEU H 65 GLY O 1.50 69 LEU N 65 GLY O 2.40 70 LYS H 66 LEU O 1.50 70 LYS N 66 LEU O 2.40 71 THR H 67 GLU O 1.50 71 THR N 67 GLU O 2.40 73 ARG H 69 LEU O 1.50 73 ARG N 69 LEU O 2.40 116 LEU H 112 THR O 1.50 116 LEU N 112 THR O 2.40 117 GLU H 113 ALA O 1.50 117 GLU N 113 ALA O 2.40 118 GLU H 114 ALA O 1.50 118 GLU N 114 ALA O 2.40 119 LYS H 115 THR O 1.50 119 LYS N 115 THR O 2.40 120 LEU H 116 LEU O 1.50 120 LEU N 116 LEU O 2.40 121 ASN H 117 GLU O 1.50 121 ASN N 117 GLU O 2.40 123 ILE H 119 LYS O 1.50 123 ILE N 119 LYS O 2.40 124 PHE H 120 LEU O 1.50 124 PHE N 120 LEU O 2.40
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