NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
381645 | 1j57 | 5261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
67 LYS H 114 ARG O 2.40 67 LYS N 114 ARG C 4.40 114 ARG H 67 LYS O 2.40 114 ARG N 67 LYS C 4.40 69 VAL H 112 VAL O 2.40 69 VAL N 112 VAL C 4.40 112 VAL H 69 VAL O 2.40 112 VAL N 69 VAL C 4.40 115 LEU H 121 ASP O 2.40 115 LEU N 121 ASP C 4.40 121 ASP H 115 LEU O 2.40 121 ASP N 115 LEU C 4.40 113 TYR H 123 TYR O 2.40 113 TYR N 123 TYR C 4.40 123 TYR H 113 TYR O 2.40 123 TYR N 113 TYR C 4.40 111 GLN H 125 ILE O 2.40 111 GLN N 125 ILE C 4.40 125 ILE H 111 GLN O 2.40 125 ILE N 111 GLN C 4.40 120 LEU H 140 VAL O 2.40 120 LEU N 140 VAL C 4.40 140 VAL H 120 LEU O 2.40 140 VAL N 120 LEU C 4.40 122 VAL H 138 THR O 2.40 122 VAL N 138 THR C 4.40 138 THR H 122 VAL O 2.40 138 THR N 122 VAL C 4.40 124 VAL H 136 ILE O 2.40 124 VAL N 136 ILE C 4.40 136 ILE H 124 VAL O 2.40 136 ILE N 124 VAL C 4.40 126 GLY H 134 ALA O 2.40 126 GLY N 134 ALA C 4.40 134 ALA H 126 GLY O 2.40 134 ALA N 126 GLY C 4.40 38 GLU H 137 SER O 2.40 38 GLU N 137 SER C 4.40 137 SER H 38 GLU O 2.40 137 SER N 38 GLU C 4.40 40 PHE H 135 GLY O 2.40 40 PHE N 135 GLY C 4.40 135 GLY H 40 PHE O 2.40 135 GLY N 40 PHE C 4.40 42 TRP H 133 LEU O 2.40 42 TRP N 133 LEU C 4.40 133 LEU H 42 TRP O 2.40 133 LEU N 42 TRP C 4.40 14 SER O 18 GLU H 2.50 14 SER O 18 GLU N 3.50 15 GLU O 19 GLN H 2.50 15 GLU O 19 GLN N 3.50 16 ILE O 20 LEU H 2.50 16 ILE O 20 LEU N 3.50 17 LEU O 21 LYS H 2.50 17 LEU O 21 LYS N 3.50 18 GLU O 22 GLN H 2.50 18 GLU O 22 GLN N 3.50 19 GLN O 23 ALA H 2.50 19 GLN O 23 ALA N 3.50 54 VAL O 58 THR H 2.50 54 VAL O 58 THR N 3.50 55 LEU O 59 GLY H 2.50 55 LEU O 59 GLY N 3.50 72 ASP O 76 SER H 2.50 72 ASP O 76 SER N 3.50 73 SER O 77 ARG H 2.50 73 SER O 77 ARG N 3.50 75 PHE O 78 ALA H 2.50 75 PHE O 78 ALA N 3.50 89 GLU O 93 VAL H 2.50 89 GLU O 93 VAL N 3.50 90 ASN O 94 ALA H 2.50 90 ASN O 94 ALA N 3.50 91 ALA O 95 LYS H 2.50 91 ALA O 95 LYS N 3.50 92 VAL O 96 PHE H 2.50 92 VAL O 96 PHE N 3.50 93 VAL O 97 GLN H 2.50 93 VAL O 97 GLN N 3.50 94 ALA O 98 LYS H 2.50 94 ALA O 98 LYS N 3.50 95 LYS O 99 LEU H 2.50 95 LYS O 99 LEU N 3.50 96 PHE O 100 LEU H 2.50 96 PHE O 100 LEU N 3.50 97 GLN O 101 GLU H 2.50 97 GLN O 101 GLU N 3.50 98 LYS O 102 VAL H 2.50 98 LYS O 102 VAL N 3.50 99 LEU O 103 ILE H 2.50 99 LEU O 103 ILE N 3.50 100 LEU O 104 LYS H 2.50 100 LEU O 104 LYS N 3.50 101 GLU O 105 SER H 2.50 101 GLU O 105 SER N 3.50
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