NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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|
457454 |
2kua   |
cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
8 LEU O 12 THR H 2.40 8 LEU O 12 THR N 3.40 9 HIS O 13 ARG H 2.40 9 HIS O 13 ARG N 3.40 10 GLU O 14 ARG H 2.40 10 GLU O 14 ARG N 3.40 11 ARG O 15 LEU H 2.40 11 ARG O 15 LEU N 3.40 12 THR O 16 LEU H 2.40 12 THR O 16 LEU N 3.40 13 ARG O 17 SER H 2.40 13 ARG O 17 SER N 3.40 14 ARG O 18 ASP H 2.40 14 ARG O 18 ASP N 3.40 15 LEU O 19 TYR H 2.40 15 LEU O 19 TYR N 3.40 16 LEU O 20 ILE H 2.40 16 LEU O 20 ILE N 3.40 17 SER O 21 PHE H 2.40 17 SER O 21 PHE N 3.40 18 ASP O 22 PHE H 2.40 18 ASP O 22 PHE N 3.40 19 TYR O 23 CYS H 2.40 19 TYR O 23 CYS N 3.40 37 VAL O 41 LEU H 2.40 37 VAL O 41 LEU N 3.40 38 GLU O 42 LEU H 2.40 38 GLU O 42 LEU N 3.40 39 ALA O 43 ARG H 2.40 39 ALA O 43 ARG N 3.40 40 ALA O 44 SER H 2.40 40 ALA O 44 SER N 3.40 41 LEU O 45 VAL H 2.40 41 LEU O 45 VAL N 3.40 42 LEU O 46 THR H 2.40 42 LEU O 46 THR N 3.40 45 VAL O 49 ILE H 2.40 45 VAL O 49 ILE N 3.40 46 THR O 50 GLN H 2.40 46 THR O 50 GLN N 3.40 47 ARG O 51 GLN H 2.40 47 ARG O 51 GLN N 3.40 48 GLN O 52 GLU H 2.40 48 GLN O 52 GLU N 3.40 49 ILE O 53 HIS H 2.40 49 ILE O 53 HIS N 3.40 56 PHE O 60 PHE H 2.40 56 PHE O 60 PHE N 3.40 57 PHE O 61 CYS H 2.40 57 PHE O 61 CYS N 3.40 67 ARG O 71 VAL H 2.40 67 ARG O 71 VAL N 3.40 68 LEU O 72 LYS H 2.40 68 LEU O 72 LYS N 3.40 69 GLU O 73 GLN H 2.40 69 GLU O 73 GLN N 3.40 70 LEU O 74 MET H 2.40 70 LEU O 74 MET N 3.40 71 VAL O 75 ALA H 2.40 71 VAL O 75 ALA N 3.40 72 LYS O 76 ASP H 2.40 72 LYS O 76 ASP N 3.40 73 GLN O 77 LYS H 2.40 73 GLN O 77 LYS N 3.40 74 MET O 78 LEU H 2.40 74 MET O 78 LEU N 3.40 87 TRP O 91 VAL H 2.40 87 TRP O 91 VAL N 3.40 88 SER O 92 MET H 2.40 88 SER O 92 MET N 3.40 89 GLN O 93 LEU H 2.40 89 GLN O 93 LEU N 3.40 90 LEU O 94 LEU H 2.40 90 LEU O 94 LEU N 3.40 91 VAL O 95 ALA H 2.40 91 VAL O 95 ALA N 3.40 92 MET O 96 PHE H 2.40 92 MET O 96 PHE N 3.40 93 LEU O 97 ALA H 2.40 93 LEU O 97 ALA N 3.40 94 LEU O 98 GLY H 2.40 94 LEU O 98 GLY N 3.40 95 ALA O 99 THR H 2.40 95 ALA O 99 THR N 3.40 96 PHE O 100 LEU H 2.40 96 PHE O 100 LEU N 3.40 120 ILE O 124 ASP H 2.40 120 ILE O 124 ASP N 3.40 121 VAL O 125 CYS H 2.40 121 VAL O 125 CYS N 3.40 122 THR O 126 CYS H 2.40 122 THR O 126 CYS N 3.40 123 ARG O 127 LEU H 2.40 123 ARG O 127 LEU N 3.40 124 ASP O 128 ILE H 2.40 124 ASP O 128 ILE N 3.40 125 CYS O 129 VAL H 2.40 125 CYS O 129 VAL N 3.40 126 CYS O 130 ASN H 2.40 126 CYS O 130 ASN N 3.40 127 LEU O 131 PHE H 2.40 127 LEU O 131 PHE N 3.40 128 ILE O 132 LEU H 2.40 128 ILE O 132 LEU N 3.40 129 VAL O 133 TYR H 2.40 129 VAL O 133 TYR N 3.40 130 ASN O 134 ASN H 2.40 130 ASN O 134 ASN N 3.40 131 PHE O 135 LEU H 2.40 131 PHE O 135 LEU N 3.40 132 LEU O 136 LEU H 2.40 132 LEU O 136 LEU N 3.40 139 ARG O 143 ALA H 2.40 139 ARG O 143 ALA N 3.40 140 ARG O 144 ARG H 2.40 140 ARG O 144 ARG N 3.40 141 HIS O 145 LEU H 2.40 141 HIS O 145 LEU N 3.40 142 ARG O 146 GLU H 2.40 142 ARG O 146 GLU N 3.40 143 ALA O 147 ALA H 2.40 143 ALA O 147 ALA N 3.40 150 GLY O 154 PHE H 2.40 150 GLY O 154 PHE N 3.40 151 TRP O 155 CYS H 2.40 151 TRP O 155 CYS N 3.40 152 ASP O 156 ARG H 2.40 152 ASP O 156 ARG N 3.40 153 GLY O 157 PHE H 2.40 153 GLY O 157 PHE N 3.40 154 PHE O 158 PHE H 2.40 154 PHE O 158 PHE N 3.40
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