NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439848 | 2k78 | 15913 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
29 GLY O 56 TYR N 2.30 29 GLY O 56 TYR H 1.30 56 TYR O 29 GLY N 2.30 56 TYR O 29 GLY H 1.30 31 LEU O 54 ALA N 2.30 31 LEU O 54 ALA H 1.30 54 ALA O 31 LEU N 2.30 54 ALA O 31 LEU H 1.30 34 GLU O 138 LYS N 2.30 34 GLU O 138 LYS H 1.30 138 LYS O 34 GLU N 2.30 138 LYS O 34 GLU H 1.30 32 ASN O 140 ASN N 2.30 32 ASN O 140 ASN H 1.30 140 ASN O 32 ASN N 2.30 140 ASN O 32 ASN H 1.30 55 LYS O 66 GLN N 2.30 55 LYS O 66 GLN H 1.30 66 GLN O 55 LYS N 2.30 66 GLN O 55 LYS H 1.30 57 ILE O 64 TYR N 2.30 57 ILE O 64 TYR H 1.30 64 TYR O 57 ILE N 2.30 64 TYR O 57 ILE H 1.30 49 TYR O 70 ASN N 2.30 49 TYR O 70 ASN H 1.30 91 ASN O 96 GLU N 2.30 91 ASN O 96 GLU H 1.30 84 LYS HA 79 SER HA 1.80 101 PHE O 65 VAL N 2.30 101 PHE O 65 VAL H 1.30 65 VAL O 101 PHE N 2.30 65 VAL O 101 PHE H 1.30 99 SER O 67 ILE N 2.30 99 SER O 67 ILE H 1.30 67 ILE O 99 SER N 2.30 67 ILE O 99 SER H 1.30 97 ARG O 69 VAL N 2.30 97 ARG O 69 VAL H 1.30 69 VAL O 97 ARG N 2.30 69 VAL O 97 ARG H 1.30 139 PHE O 108 GLY N 2.30 139 PHE O 108 GLY H 1.30 108 GLY O 139 PHE N 2.30 108 GLY O 139 PHE H 1.30 137 TYR O 110 ILE N 2.30 137 TYR O 110 ILE H 1.30 110 ILE O 137 TYR N 2.30 110 ILE O 137 TYR H 1.30 135 ILE O 112 GLY N 2.30 135 ILE O 112 GLY H 1.30 112 GLY O 135 ILE N 2.30 112 GLY O 135 ILE H 1.30 133 TYR O 114 ILE N 2.30 133 TYR O 114 ILE H 1.30 114 ILE O 133 TYR N 2.30 114 ILE O 133 TYR H 1.30 131 HIS O 116 VAL N 2.30 131 HIS O 116 VAL H 1.30 116 VAL O 131 HIS N 2.30 116 VAL O 131 HIS H 1.30 129 TYR O 118 ILE N 2.30 129 TYR O 118 ILE H 1.30 118 ILE O 129 TYR N 2.30 118 ILE O 129 TYR H 1.30 127 PHE O 120 GLU N 2.30 127 PHE O 120 GLU H 1.30 120 GLU O 127 PHE N 2.30 120 GLU O 127 PHE H 1.30 115 ASP O 77 GLY N 2.30 115 ASP O 77 GLY H 1.30 77 GLY O 115 ASP N 2.30 77 GLY O 115 ASP H 1.30 113 LYS O 79 SER N 2.30 113 LYS O 79 SER H 1.30 79 SER O 113 LYS N 2.30 79 SER O 113 LYS H 1.30 74 TRP O 117 TYR N 2.30 74 TRP O 117 TYR H 1.30 95 ASP O 71 HIS N 2.30 95 ASP O 71 HIS H 1.30 46 ALA O 49 TYR N 2.30 46 ALA O 49 TYR H 1.30
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