NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
626421 | 6co4 | 25979 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
38 VAL O 948 PHE H 1.80 38 VAL O 948 PHE N 2.50 948 PHE O 38 VAL H 1.80 948 PHE O 38 VAL N 2.50 24 VAL O 49 ILE H 1.80 24 VAL O 49 ILE N 2.50 49 ILE O 24 VAL H 1.80 49 ILE O 24 VAL N 2.50 26 PHE O 47 VAL H 1.80 26 PHE O 47 VAL N 2.50 47 VAL O 26 PHE H 1.80 47 VAL O 26 PHE N 2.50 28 ALA O 45 GLY H 1.80 28 ALA O 45 GLY N 2.50 45 GLY O 28 ALA H 1.80 45 GLY O 28 ALA N 2.50 32 SER O 39 THR H 1.80 32 SER O 39 THR N 2.50 39 THR O 32 SER H 1.80 39 THR O 32 SER N 2.50 34 LYS O 37 THR H 1.80 34 LYS O 37 THR N 2.50 37 THR O 34 LYS H 1.80 37 THR O 34 LYS N 2.50 46 LEU O 62 LYS H 1.80 46 LEU O 62 LYS N 2.50 62 LYS O 46 LEU H 1.80 62 LYS O 46 LEU N 2.50 48 TYR O 60 CYS H 1.80 48 TYR O 60 CYS N 2.50 60 CYS O 48 TYR H 1.80 60 CYS O 48 TYR N 2.50 50 GLN O 58 HIS H 1.80 50 GLN O 58 HIS N 2.50 58 HIS O 50 GLN H 1.80 58 HIS O 50 GLN N 2.50 59 PHE O 73 LEU H 1.80 59 PHE O 73 LEU N 2.50 73 LEU O 59 PHE H 1.80 73 LEU O 59 PHE N 2.50 61 TRP O 71 ASP H 1.80 61 TRP O 71 ASP N 2.50 71 ASP O 61 TRP H 1.80 71 ASP O 61 TRP N 2.50 81 GLU O 97 LYS H 1.80 81 GLU O 97 LYS N 2.50 97 LYS O 81 GLU H 1.80 97 LYS O 81 GLU N 2.50 83 LYS O 95 VAL H 1.80 83 LYS O 95 VAL N 2.50 95 VAL O 83 LYS H 1.80 95 VAL O 83 LYS N 2.50 94 TYR O 107 PHE H 1.80 94 TYR O 107 PHE N 2.50 107 PHE O 94 TYR H 1.80 107 PHE O 94 TYR N 2.50 96 LEU O 105 LEU H 1.80 96 LEU O 105 LEU N 2.50 105 LEU O 96 LEU H 1.80 105 LEU O 96 LEU N 2.50 108 TRP O 29 GLY H 1.80 108 TRP O 29 GLY N 2.50 29 GLY O 108 TRP H 1.80 29 GLY O 108 TRP N 2.50 116 GLN O 120 HIS H 1.80 116 GLN O 120 HIS N 2.50 117 ASP O 121 CYS H 1.80 117 ASP O 121 CYS N 2.50 118 GLU O 122 ARG H 1.80 118 GLU O 122 ARG N 2.50 119 GLU O 123 LYS H 1.80 119 GLU O 123 LYS N 2.50 120 HIS O 124 VAL H 1.80 120 HIS O 124 VAL N 2.50 121 CYS O 125 ASN H 1.80 121 CYS O 125 ASN N 2.50 122 ARG O 126 GLU H 1.80 122 ARG O 126 GLU N 2.50 123 LYS O 127 TYR H 1.80 123 LYS O 127 TYR N 2.50 124 VAL O 128 LEU H 1.80 124 VAL O 128 LEU N 2.50 125 ASN O 129 ASN H 1.80 125 ASN O 129 ASN N 2.50 126 GLU O 130 ASN H 1.80 126 GLU O 130 ASN N 2.50
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