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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480422 |
2k9y   |
16005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 LEU O 16 ILE H 2.40 113 LEU O 116 ILE H 2.40 13 LEU C 16 ILE H 3.50 113 LEU C 116 ILE H 3.50 13 LEU O 16 ILE N 3.40 113 LEU O 116 ILE N 3.40 14 ALA O 18 GLY H 2.30 114 ALA O 118 GLY H 2.30 14 ALA O 18 GLY H 3.50 114 ALA C 118 GLY H 3.50 14 ALA O 18 GLY N 3.30 114 ALA O 118 GLY N 3.30 15 VAL O 19 VAL H 2.30 115 VAL O 119 VAL H 2.30 15 VAL C 19 VAL H 3.50 115 VAL C 119 VAL H 3.50 15 VAL O 19 VAL N 3.30 115 VAL O 119 VAL N 3.30 16 ILE O 20 ALA H 2.30 116 ILE O 120 ALA H 2.30 16 ILE C 20 ALA H 3.50 116 ILE C 120 ALA H 3.50 16 ILE O 20 ALA N 3.30 116 ILE O 120 ALA N 3.30 17 GLY O 21 VAL H 2.30 117 GLY O 121 VAL H 2.30 17 GLY C 21 VAL H 3.50 117 GLY C 121 VAL H 3.50 17 GLY O 21 VAL N 3.30 117 GLY O 121 VAL N 3.30 18 GLY O 22 GLY H 2.30 118 GLY O 122 GLY H 2.30 18 GLY C 22 GLY H 3.50 118 GLY C 122 GLY H 3.50 18 GLY O 22 GLY N 3.30 118 GLY O 122 GLY N 3.30 19 VAL O 23 VAL H 2.30 119 VAL O 123 VAL H 2.30 19 VAL C 23 VAL H 3.50 119 VAL C 123 VAL H 3.50 19 VAL O 23 VAL N 3.30 119 VAL O 123 VAL N 3.30 20 ALA O 24 VAL H 2.30 120 ALA O 124 VAL H 2.30 20 ALA C 24 VAL H 3.50 120 ALA C 124 VAL H 3.50 20 ALA O 24 VAL N 3.30 120 ALA O 124 VAL N 3.30 21 VAL O 25 LEU H 2.30 121 VAL O 125 LEU H 2.30 21 VAL C 25 LEU H 3.50 121 VAL C 125 LEU H 3.50 21 VAL O 25 LEU N 3.30 121 VAL O 125 LEU N 3.30 22 GLY O 26 LEU H 2.30 122 GLY O 126 LEU H 2.30 22 GLY C 26 LEU H 3.50 122 GLY C 126 LEU H 3.50 22 GLY O 26 LEU N 3.30 122 GLY O 126 LEU N 3.30 23 VAL O 27 LEU H 2.30 123 VAL O 127 LEU H 2.30 23 VAL C 27 LEU H 3.50 123 VAL C 127 LEU H 3.50 23 VAL O 27 LEU N 3.30 123 VAL O 127 LEU N 3.30 24 VAL O 28 VAL H 2.30 124 VAL O 128 VAL H 2.30 24 VAL C 28 VAL H 3.50 124 VAL C 128 VAL H 3.50 24 VAL O 28 VAL N 3.30 124 VAL O 128 VAL N 3.30 25 LEU O 29 LEU H 2.30 125 LEU O 129 LEU H 2.30 25 LEU C 29 LEU H 3.50 125 LEU C 129 LEU H 3.50 25 LEU O 29 LEU N 3.30 125 LEU O 129 LEU N 3.30 26 LEU O 30 ALA H 2.30 126 LEU O 130 ALA H 2.30 26 LEU C 30 ALA H 3.50 126 LEU C 130 ALA H 3.50 26 LEU O 30 ALA N 3.30 126 LEU O 130 ALA N 3.30 27 LEU O 31 GLY H 2.30 127 LEU O 131 GLY H 2.30 27 LEU C 31 GLY H 3.50 127 LEU C 131 GLY H 3.50 27 LEU O 31 GLY N 3.30 127 LEU O 131 GLY N 3.30 28 VAL O 32 VAL H 2.30 128 VAL O 132 VAL H 2.30 28 VAL C 32 VAL H 3.50 128 VAL C 132 VAL H 3.50 28 VAL O 32 VAL N 3.30 128 VAL O 132 VAL N 3.30 29 LEU O 33 GLY H 2.30 129 LEU O 133 GLY H 2.30 29 LEU C 33 GLY H 3.50 129 LEU C 133 GLY H 3.50 29 LEU O 33 GLY N 3.30 129 LEU O 133 GLY N 3.30 30 ALA O 34 PHE H 2.30 130 ALA O 134 PHE H 2.30 30 ALA C 34 PHE H 3.50 130 ALA C 134 PHE H 3.50 30 ALA O 34 PHE N 3.30 130 ALA O 134 PHE N 3.30 31 GLY O 35 PHE H 2.30 131 GLY O 135 PHE H 2.30 31 GLY C 35 PHE H 3.50 131 GLY C 135 PHE H 3.50 31 GLY O 35 PHE N 3.30 131 GLY O 135 PHE N 3.30 34 PHE O 37 HIS H 2.40 134 PHE O 137 HIS H 2.40 34 PHE C 37 HIS H 3.50 134 PHE C 137 HIS H 3.50 34 PHE O 37 HIS N 3.40 134 PHE O 137 HIS N 3.40
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