NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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444946 |
2kii   |
16276 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 ILE O 8 VAL H 2.80 4 ILE O 8 VAL N 3.80 5 ILE O 9 LEU H 2.80 5 ILE O 9 LEU N 3.80 6 PHE O 10 GLU H 2.80 6 PHE O 10 GLU N 3.80 7 ASN O 11 ASP H 2.80 7 ASN O 11 ASP N 3.80 8 VAL O 12 MET H 2.80 8 VAL O 12 MET N 3.80 9 LEU O 13 VAL H 2.80 9 LEU O 13 VAL N 3.80 10 GLU O 14 VAL H 2.80 10 GLU O 14 VAL N 3.80 11 ASP O 15 ALA H 2.80 11 ASP O 15 ALA N 3.80 20 SER O 24 GLU H 2.80 20 SER O 24 GLU N 3.80 21 VAL O 25 LEU H 2.80 21 VAL O 25 LEU N 3.80 22 TRP O 26 LEU H 2.80 22 TRP O 26 LEU N 3.80 23 ASN O 27 GLU H 2.80 23 ASN O 27 GLU N 3.80 46 GLU O 50 ILE H 2.80 46 GLU O 50 ILE N 3.80 47 LEU O 51 VAL H 2.80 47 LEU O 51 VAL N 3.80 48 PHE O 52 GLN H 2.80 48 PHE O 52 GLN N 3.80 49 SER O 53 ASP H 2.80 49 SER O 53 ASP N 3.80 50 ILE O 54 VAL H 2.80 50 ILE O 54 VAL N 3.80 51 VAL O 55 ALA H 2.80 51 VAL O 55 ALA N 3.80 52 GLN O 56 GLN H 2.80 52 GLN O 56 GLN N 3.80 53 ASP O 57 ARG H 2.80 53 ASP O 57 ARG N 3.80 54 VAL O 58 LEU H 2.80 54 VAL O 58 LEU N 3.80 61 PRO O 65 VAL H 2.80 61 PRO O 65 VAL N 3.80 62 ILE O 66 VAL H 2.80 62 ILE O 66 VAL N 3.80 63 GLN O 67 LYS H 2.80 63 GLN O 67 LYS N 3.80 64 ASP O 68 ALA H 2.80 64 ASP O 68 ALA N 3.80 65 VAL O 69 PHE H 2.80 65 VAL O 69 PHE N 3.80 66 VAL O 70 GLY H 2.80 66 VAL O 70 GLY N 3.80 68 ALA O 72 PHE H 2.80 68 ALA O 72 PHE N 3.80 69 PHE O 73 LEU H 2.80 69 PHE O 73 LEU N 3.80 70 GLY O 74 PHE H 2.80 70 GLY O 74 PHE N 3.80 71 GLN O 75 ASN H 2.80 71 GLN O 75 ASN N 3.80 73 LEU O 77 LEU H 2.80 73 LEU O 77 LEU N 3.80 74 PHE O 78 ALA H 2.80 74 PHE O 78 ALA N 3.80 90 ASP O 94 LEU H 2.80 90 ASP O 94 LEU N 3.80 91 PHE O 95 VAL H 2.80 91 PHE O 95 VAL N 3.80 92 THR O 96 MET H 2.80 92 THR O 96 MET N 3.80 93 SER O 97 GLY H 2.80 93 SER O 97 GLY N 3.80 94 LEU O 98 ILE H 2.80 94 LEU O 98 ILE N 3.80 98 ILE O 102 ILE H 2.80 98 ILE O 102 ILE N 3.80 99 HIS O 103 HIS H 2.80 99 HIS O 103 HIS N 3.80 100 ASP O 104 LEU H 2.80 100 ASP O 104 LEU N 3.80 101 VAL O 105 GLU H 2.80 101 VAL O 105 GLU N 3.80 102 ILE O 106 VAL H 2.80 102 ILE O 106 VAL N 3.80 103 HIS O 107 ASN H 2.80 103 HIS O 107 ASN N 3.80 104 LEU O 108 LYS H 2.80 104 LEU O 108 LYS N 3.80 105 GLU O 109 LEU H 2.80 105 GLU O 109 LEU N 3.80 123 LEU H 127 GLN O 2.80 123 LEU N 127 GLN O 3.80 124 PRO O 127 GLN H 2.80 124 PRO O 127 GLN N 3.80 128 ILE H 176 ILE O 2.80 128 ILE N 176 ILE O 3.80 121 GLN O 129 ALA H 2.80 121 GLN O 129 ALA N 3.80 130 LEU H 174 LEU O 2.80 130 LEU N 174 LEU O 3.80 119 ASN O 131 ARG H 2.80 119 ASN O 131 ARG N 3.80 132 TYR H 172 CYS O 2.80 132 TYR N 172 CYS O 3.80 117 HIS O 133 SER H 2.80 117 HIS O 133 SER N 3.80 138 LEU O 142 ALA H 2.80 138 LEU O 142 ALA N 3.80 139 CYS O 143 GLU H 2.80 139 CYS O 143 GLU N 3.80 140 PHE O 144 GLY H 2.80 140 PHE O 144 GLY N 3.80 141 CYS O 145 LEU H 2.80 141 CYS O 145 LEU N 3.80 142 ALA O 146 LEU H 2.80 142 ALA O 146 LEU N 3.80 143 GLU O 147 PHE H 2.80 143 GLU O 147 PHE N 3.80 144 GLY O 148 GLY H 2.80 144 GLY O 148 GLY N 3.80 145 LEU O 149 ALA H 2.80 145 LEU O 149 ALA N 3.80 146 LEU O 150 ALA H 2.80 146 LEU O 150 ALA N 3.80 147 PHE O 151 GLN H 2.80 147 PHE O 151 GLN N 3.80 148 GLY O 152 HIS H 2.80 148 GLY O 152 HIS N 3.80 149 ALA O 153 PHE H 2.80 149 ALA O 153 PHE N 3.80 158 GLN H 177 GLU O 2.80 158 GLN N 177 GLU O 3.80 160 SER H 175 ILE O 2.80 160 SER N 175 ILE O 3.80 132 TYR O 172 CYS H 2.80 132 TYR O 172 CYS N 3.80 163 THR O 173 MET H 2.80 163 THR O 173 MET N 3.80 130 LEU O 174 LEU H 2.80 130 LEU O 174 LEU N 3.80 160 SER O 175 ILE H 2.80 160 SER O 175 ILE N 3.80 128 ILE O 176 ILE H 2.80 128 ILE O 176 ILE N 3.80 158 GLN O 177 GLU H 2.80 158 GLN O 177 GLU N 3.80 126 ASN O 178 LEU H 2.80 126 ASN O 178 LEU N 3.80
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