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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514432 |
2lf0   |
17735 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 LYS O 10 LYS H 1.80 6 LYS O 10 LYS N 2.70 7 ASN O 11 ARG H 1.80 7 ASN O 11 ARG N 2.70 8 GLU O 12 LEU H 1.80 8 GLU O 12 LEU N 2.70 9 ILE O 13 SER H 1.80 9 ILE O 13 SER N 2.70 10 LYS O 14 ASP H 1.80 10 LYS O 14 ASP N 2.70 11 ARG O 15 ARG H 1.80 11 ARG O 15 ARG N 2.70 12 LEU O 16 LEU H 1.80 12 LEU O 16 LEU N 2.70 13 SER O 17 ASP H 1.80 13 SER O 17 ASP N 2.70 14 ASP O 18 ALA H 1.80 14 ASP O 18 ALA N 2.70 15 ARG O 19 ILE H 1.80 15 ARG O 19 ILE N 2.70 16 LEU O 20 ARG H 1.80 16 LEU O 20 ARG N 2.70 17 ASP O 21 HIS H 1.80 17 ASP O 21 HIS N 2.70 18 ALA O 22 GLN H 1.80 18 ALA O 22 GLN N 2.70 19 ILE O 23 GLN H 1.80 19 ILE O 23 GLN N 2.70 20 ARG O 24 ALA H 1.80 20 ARG O 24 ALA N 2.70 21 HIS O 25 ASP H 1.80 21 HIS O 25 ASP N 2.70 33 ASP O 37 GLU H 1.80 33 ASP O 37 GLU N 2.70 34 LYS O 38 LEU H 1.80 34 LYS O 38 LEU N 2.70 35 TYR O 39 GLU H 1.80 35 TYR O 39 GLU N 2.70 36 ALA O 40 LYS H 1.80 36 ALA O 40 LYS N 2.70 37 GLU O 41 GLU H 1.80 37 GLU O 41 GLU N 2.70 38 LEU O 42 LYS H 1.80 38 LEU O 42 LYS N 2.70 39 GLU O 43 ALA H 1.80 39 GLU O 43 ALA N 2.70 40 LYS O 44 THR H 1.80 40 LYS O 44 THR N 2.70 41 GLU O 45 LEU H 1.80 41 GLU O 45 LEU N 2.70 42 LYS O 46 GLU H 1.80 42 LYS O 46 GLU N 2.70 43 ALA O 47 ALA H 1.80 43 ALA O 47 ALA N 2.70 44 THR O 48 GLU H 1.80 44 THR O 48 GLU N 2.70 45 LEU O 49 ILE H 1.80 45 LEU O 49 ILE N 2.70 46 GLU O 50 ALA H 1.80 46 GLU O 50 ALA N 2.70 47 ALA O 51 ARG H 1.80 47 ALA O 51 ARG N 2.70 48 GLU O 52 LEU H 1.80 48 GLU O 52 LEU N 2.70 49 ILE O 53 ARG H 1.80 49 ILE O 53 ARG N 2.70 50 ALA O 54 GLU H 1.80 50 ALA O 54 GLU N 2.70 51 ARG O 55 VAL H 1.80 51 ARG O 55 VAL N 2.70 52 LEU O 56 HIS H 1.80 52 LEU O 56 HIS N 2.70 61 SER O 65 GLN H 1.80 61 SER O 65 GLN N 2.70 62 LYS O 66 LYS H 1.80 62 LYS O 66 LYS N 2.70 63 GLU O 67 LEU H 1.80 63 GLU O 67 LEU N 2.70 64 ALA O 68 MET H 1.80 64 ALA O 68 MET N 2.70 65 GLN O 69 LYS H 1.80 65 GLN O 69 LYS N 2.70 77 THR O 81 GLN H 1.80 77 THR O 81 GLN N 2.70 78 LYS O 82 ALA H 1.80 78 LYS O 82 ALA N 2.70 83 ASP O 87 LEU H 1.80 83 ASP O 87 LEU N 2.70 84 MET O 88 LYS H 1.80 84 MET O 88 LYS N 2.70 102 ALA O 106 GLU H 1.80 102 ALA O 106 GLU N 2.70 103 LEU O 107 MET H 1.80 103 LEU O 107 MET N 2.70 72 PHE H 116 SER O 1.80 72 PHE N 116 SER O 2.70 72 PHE O 116 SER H 1.80 72 PHE O 116 SER N 2.70 74 ARG H 114 GLY O 1.80 74 ARG N 114 GLY O 2.70 74 ARG O 114 GLY H 1.80 74 ARG O 114 GLY N 2.70 95 VAL H 115 PHE O 1.80 95 VAL N 115 PHE O 2.70 95 VAL O 115 PHE H 1.80 95 VAL O 115 PHE N 2.70 97 VAL H 113 THR O 1.80 97 VAL N 113 THR O 2.70 97 VAL O 113 THR H 1.80 97 VAL O 113 THR N 2.70 76 ILE H 112 MET O 1.80 76 ILE N 112 MET O 2.70
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