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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614795 |
2nce   |
26016 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ILE N 121 TYR O 2.40 8 ILE H 121 TYR O 1.40 9 TYR N 25 ASP O 2.40 9 TYR H 25 ASP O 1.40 10 LEU N 119 GLY O 2.40 10 LEU H 119 GLY O 1.40 11 LYS N 22 THR O 2.40 11 LYS H 22 THR O 1.40 12 ALA N 117 ALA O 2.40 12 ALA H 117 ALA O 1.40 13 GLU N 20 HIS O 2.40 13 GLU H 20 HIS O 1.40 19 LEU N 75 PHE O 2.40 19 LEU H 75 PHE O 1.40 20 HIS N 13 GLU O 2.40 20 HIS H 13 GLU O 1.40 21 VAL N 73 PHE O 2.40 21 VAL H 73 PHE O 1.40 22 THR N 11 LYS O 2.40 22 THR H 11 LYS O 1.40 23 VAL N 71 GLU O 2.40 23 VAL H 71 GLU O 1.40 26 ALA N 67 PRO O 2.40 26 ALA H 67 PRO O 1.40 27 LYS N 7 ARG O 2.40 27 LYS H 7 ARG O 1.40 41 TYR N 91 TRP O 2.40 41 TYR H 91 TRP O 1.40 43 LYS N 89 GLU O 2.40 43 LYS H 89 GLU O 1.40 44 LEU N 56 GLN O 2.40 44 LEU H 56 GLN O 1.40 45 LYS N 87 SER O 2.40 45 LYS H 87 SER O 1.40 73 PHE N 21 VAL O 2.40 73 PHE H 21 VAL O 1.40 75 PHE N 19 LEU O 2.40 75 PHE H 19 LEU O 1.40 81 ASP N 78 LYS O 2.40 81 ASP H 78 LYS O 1.40 82 LYS N 79 PRO O 2.40 82 LYS H 79 PRO O 1.40 86 LEU N 107 PHE O 2.40 86 LEU H 107 PHE O 1.40 87 SER N 45 LYS O 2.40 87 SER H 45 LYS O 1.40 88 VAL N 105 LEU O 2.40 88 VAL H 105 LEU O 1.40 89 GLU N 43 LYS O 2.40 89 GLU H 43 LYS O 1.40 90 ILE N 103 GLY O 2.40 90 ILE H 103 GLY O 1.40 92 ASP N 100 ASP O 2.40 92 ASP H 100 ASP O 1.40 109 VAL N 84 ARG O 2.40 109 VAL H 84 ARG O 1.40 112 LEU N 108 GLY O 2.40 112 LEU H 108 GLY O 1.40 113 MET N 109 VAL O 2.40 113 MET H 109 VAL O 1.40 114 LYS N 110 SER O 2.40 114 LYS H 110 SER O 1.40 121 TYR N 8 ILE O 2.40 121 TYR H 8 ILE O 1.40 130 GLU N 127 GLU O 2.40 130 GLU H 127 GLU O 1.40
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