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 | other_prop |
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480427 |
2k9y   |
16005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 LEU O 16 ILE H 1.80 113 LEU O 116 ILE H 1.80 13 LEU C 16 ILE H 1.80 113 LEU C 116 ILE H 1.80 13 LEU O 16 ILE N 1.80 113 LEU O 116 ILE N 1.80 14 ALA O 18 GLY H 1.80 114 ALA O 118 GLY H 1.80 14 ALA O 18 GLY H 1.80 114 ALA C 118 GLY H 1.80 14 ALA O 18 GLY N 1.80 114 ALA O 118 GLY N 1.80 15 VAL O 19 VAL H 1.80 115 VAL O 119 VAL H 1.80 15 VAL C 19 VAL H 1.80 115 VAL C 119 VAL H 1.80 15 VAL O 19 VAL N 1.80 115 VAL O 119 VAL N 1.80 16 ILE O 20 ALA H 1.80 116 ILE O 120 ALA H 1.80 16 ILE C 20 ALA H 1.80 116 ILE C 120 ALA H 1.80 16 ILE O 20 ALA N 1.80 116 ILE O 120 ALA N 1.80 17 GLY O 21 VAL H 1.80 117 GLY O 121 VAL H 1.80 17 GLY C 21 VAL H 1.80 117 GLY C 121 VAL H 1.80 17 GLY O 21 VAL N 1.80 117 GLY O 121 VAL N 1.80 18 GLY O 22 GLY H 1.80 118 GLY O 122 GLY H 1.80 18 GLY C 22 GLY H 1.80 118 GLY C 122 GLY H 1.80 18 GLY O 22 GLY N 1.80 118 GLY O 122 GLY N 1.80 19 VAL O 23 VAL H 1.80 119 VAL O 123 VAL H 1.80 19 VAL C 23 VAL H 1.80 119 VAL C 123 VAL H 1.80 19 VAL O 23 VAL N 1.80 119 VAL O 123 VAL N 1.80 20 ALA O 24 VAL H 1.80 120 ALA O 124 VAL H 1.80 20 ALA C 24 VAL H 1.80 120 ALA C 124 VAL H 1.80 20 ALA O 24 VAL N 1.80 120 ALA O 124 VAL N 1.80 21 VAL O 25 LEU H 1.80 121 VAL O 125 LEU H 1.80 21 VAL C 25 LEU H 1.80 121 VAL C 125 LEU H 1.80 21 VAL O 25 LEU N 1.80 121 VAL O 125 LEU N 1.80 22 GLY O 26 LEU H 1.80 122 GLY O 126 LEU H 1.80 22 GLY C 26 LEU H 1.80 122 GLY C 126 LEU H 1.80 22 GLY O 26 LEU N 1.80 122 GLY O 126 LEU N 1.80 23 VAL O 27 LEU H 1.80 123 VAL O 127 LEU H 1.80 23 VAL C 27 LEU H 1.80 123 VAL C 127 LEU H 1.80 23 VAL O 27 LEU N 1.80 123 VAL O 127 LEU N 1.80 24 VAL O 28 VAL H 1.80 124 VAL O 128 VAL H 1.80 24 VAL C 28 VAL H 1.80 124 VAL C 128 VAL H 1.80 24 VAL O 28 VAL N 1.80 124 VAL O 128 VAL N 1.80 25 LEU O 29 LEU H 1.80 125 LEU O 129 LEU H 1.80 25 LEU C 29 LEU H 1.80 125 LEU C 129 LEU H 1.80 25 LEU O 29 LEU N 1.80 125 LEU O 129 LEU N 1.80 26 LEU O 30 ALA H 1.80 126 LEU O 130 ALA H 1.80 26 LEU C 30 ALA H 1.80 126 LEU C 130 ALA H 1.80 26 LEU O 30 ALA N 1.80 126 LEU O 130 ALA N 1.80 27 LEU O 31 GLY H 1.80 127 LEU O 131 GLY H 1.80 27 LEU C 31 GLY H 1.80 127 LEU C 131 GLY H 1.80 27 LEU O 31 GLY N 1.80 127 LEU O 131 GLY N 1.80 28 VAL O 32 VAL H 1.80 128 VAL O 132 VAL H 1.80 28 VAL C 32 VAL H 1.80 128 VAL C 132 VAL H 1.80 28 VAL O 32 VAL N 1.80 128 VAL O 132 VAL N 1.80 29 LEU O 33 GLY H 1.80 129 LEU O 133 GLY H 1.80 29 LEU C 33 GLY H 1.80 129 LEU C 133 GLY H 1.80 29 LEU O 33 GLY N 1.80 129 LEU O 133 GLY N 1.80 30 ALA O 34 PHE H 1.80 130 ALA O 134 PHE H 1.80 30 ALA C 34 PHE H 1.80 130 ALA C 134 PHE H 1.80 30 ALA O 34 PHE N 1.80 130 ALA O 134 PHE N 1.80 31 GLY O 35 PHE H 1.80 131 GLY O 135 PHE H 1.80 31 GLY C 35 PHE H 1.80 131 GLY C 135 PHE H 1.80 31 GLY O 35 PHE N 1.80 131 GLY O 135 PHE N 1.80 34 PHE O 37 HIS H 1.80 134 PHE O 137 HIS H 1.80 34 PHE C 37 HIS H 1.80 134 PHE C 137 HIS H 1.80 34 PHE O 37 HIS N 1.80 134 PHE O 137 HIS N 1.80
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