NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
382882 | 1joo | 494 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
72 ILE O 12 ALA H 2.30 13 THR O 26 MET H 2.30 26 MET O 13 THR H 2.30 34 PHE O 23 VAL H 2.30 32 MET O 25 LEU H 2.30 30 GLN O 27 TYR H 2.30 27 TYR O 30 GLN H 2.30 25 LEU O 32 MET H 2.30 23 VAL O 34 PHE H 2.30 88 GLY O 35 ARG H 2.30 38 LEU O 112 ALA H 2.30 110 LYS O 40 ASP H 2.30 40 ASP O 110 LYS H 2.30 16 LYS O 24 LYS H 2.30 24 LYS O 16 LYS H 2.30 81 ARG O 89 LEU H 2.30 87 ARG O 83 ASP H 2.30 74 VAL O 10 GLU H 2.30 10 GLU O 74 VAL H 2.30 73 GLU O 93 TYR H 2.30 93 TYR O 73 GLU H 2.30 91 TYR O 75 GLU H 2.30 75 GLU O 91 TYR H 2.30 97 LYS O 94 ALA H 2.30 94 ALA O 97 LYS H 2.30 92 ILE O 99 VAL H 2.30 57 GLU O 61 PHE H 2.30 58 ALA O 62 THR H 2.30 59 SER O 63 LYS H 2.30 60 ALA O 64 LYS H 2.30 61 PHE O 65 MET H 2.30 62 THR O 66 VAL H 2.30 63 LYS O 67 GLU H 2.30 64 LYS O 68 ASN H 2.30 65 MET O 69 ALA H 2.30 98 MET O 102 ALA H 2.30 99 VAL O 103 LEU H 2.30 100 ASN O 104 VAL H 2.30 101 GLU O 105 ARG H 2.30 102 ALA O 106 GLN H 2.30 122 GLU O 126 ARG H 2.30 124 LEU O 128 SER H 2.30 123 GLN O 127 LYS H 2.30 130 ALA O 134 LYS H 2.30 131 GLN O 135 GLU H 2.30 132 ALA O 136 LYS H 2.30 125 LEU O 129 GLU H 2.30 126 ARG O 130 ALA H 2.30 127 LYS O 131 GLN H 2.30 128 SER O 132 ALA H 2.30 129 GLU O 133 LYS H 2.30 33 THR O 88 GLY H 2.30 22 THR O 18 ILE H 2.30 21 ASP O 36 LEU H 2.30 22 THR O 19 ASP H 2.30 90 ALA O 37 LEU H 2.30 72 ILE O 12 ALA N 3.30 13 THR O 26 MET N 3.30 26 MET O 13 THR N 3.30 34 PHE O 23 VAL N 3.30 32 MET O 25 LEU N 3.30 30 GLN O 27 TYR N 3.30 27 TYR O 30 GLN N 3.30 25 LEU O 32 MET N 3.30 23 VAL O 34 PHE N 3.30 88 GLY O 35 ARG N 3.30 38 LEU O 112 ALA N 3.30 110 LYS O 40 ASP N 3.30 40 ASP O 110 LYS N 3.30 16 LYS O 24 LYS N 3.30 24 LYS O 16 LYS N 3.30 81 ARG O 89 LEU N 3.30 87 ARG O 83 ASP N 3.30 74 VAL O 10 GLU N 3.30 10 GLU O 74 VAL N 3.30 73 GLU O 93 TYR N 3.30 93 TYR O 73 GLU N 3.30 91 TYR O 75 GLU N 3.30 75 GLU O 91 TYR N 3.30 97 LYS O 94 ALA N 3.30 94 ALA O 97 LYS N 3.30 92 ILE O 99 VAL N 3.30 57 GLU O 61 PHE N 3.30 58 ALA O 62 THR N 3.30 59 SER O 63 LYS N 3.30 60 ALA O 64 LYS N 3.30 61 PHE O 65 MET N 3.30 62 THR O 66 VAL N 3.30 63 LYS O 67 GLU N 3.30 64 LYS O 68 ASN N 3.30 65 MET O 69 ALA N 3.30 98 MET O 102 ALA N 3.30 99 VAL O 103 LEU N 3.30 100 ASN O 104 VAL N 3.30 101 GLU O 105 ARG N 3.30 102 ALA O 106 GLN N 3.30 122 GLU O 126 ARG N 3.30 124 LEU O 128 SER N 3.30 123 GLN O 127 LYS N 3.30 130 ALA O 134 LYS N 3.30 131 GLN O 135 GLU N 3.30 132 ALA O 136 LYS N 3.30 125 LEU O 129 GLU N 3.30 126 ARG O 130 ALA N 3.30 127 LYS O 131 GLN N 3.30 128 SER O 132 ALA N 3.30 129 GLU O 133 LYS N 3.30 33 THR O 88 GLY N 3.30 22 THR O 18 ILE N 3.30 21 ASP O 36 LEU N 3.30 22 THR O 19 ASP N 3.30 90 ALA O 37 LEU N 3.30
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