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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601892 |
2mzc   |
25483 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 ILE H 61 PHE O 1.80 9 ILE N 61 PHE O 1.80 10 ILE H 34 ASN O 1.80 10 ILE N 34 ASN O 1.80 11 TYR H 59 GLN O 1.80 11 TYR N 59 GLN O 1.80 12 THR H 36 ILE O 1.80 12 THR N 36 ILE O 1.80 19 CYS O 23 LYS H 1.80 19 CYS O 23 LYS N 1.80 21 ARG O 25 LEU H 1.80 21 ARG O 25 LEU N 1.80 22 ALA O 26 LEU H 1.80 22 ALA O 26 LEU N 1.80 23 LYS O 27 ALA H 1.80 23 LYS O 27 ALA N 1.80 24 ALA O 28 ARG H 1.80 24 ALA O 28 ARG N 1.80 25 LEU O 29 LYS H 1.80 25 LEU O 29 LYS N 1.80 12 THR O 36 ILE H 1.80 12 THR O 36 ILE N 1.80 11 TYR O 59 GLN H 1.80 11 TYR O 59 GLN N 1.80 9 ILE O 61 PHE H 1.80 9 ILE O 61 PHE N 1.80 31 ALA H 26 LEU O 1.80 26 LEU O 31 ALA N 1.80 62 ILE H 65 VAL O 1.80 62 ILE N 65 VAL O 1.80 60 ILE O 67 VAL H 1.80 60 ILE O 67 VAL N 1.80 69 GLY O 73 LEU H 1.80 69 GLY O 73 LEU N 1.80 70 SER O 74 TYR H 1.80 70 SER O 74 TYR N 1.80 71 ASP O 75 ALA H 1.80 71 ASP O 75 ALA N 1.80 72 ASP O 76 LEU H 1.80 72 ASP O 76 LEU N 1.80 73 LEU O 77 GLU H 1.80 73 LEU O 77 GLU N 1.80 74 TYR O 78 ASP H 1.80 74 TYR O 78 ASP N 1.80 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 1.80 83 ASP O 87 LYS H 1.80 83 ASP O 87 LYS N 1.80 20 ALA O 24 ALA H 1.80 20 ALA O 24 ALA N 1.80 60 ILE H 67 VAL O 1.80 60 ILE N 67 VAL O 1.80 9 ILE H 61 PHE O 1.80 9 ILE N 61 PHE O 1.80 10 ILE H 34 ASN O 1.80 10 ILE N 34 ASN O 1.80 11 TYR H 59 GLN O 1.80 11 TYR N 59 GLN O 1.80 12 THR H 36 ILE O 1.80 12 THR N 36 ILE O 1.80 19 CYS O 23 LYS H 1.80 19 CYS O 23 LYS N 1.80 21 ARG O 25 LEU H 1.80 21 ARG O 25 LEU N 1.80 22 ALA O 26 LEU H 1.80 22 ALA O 26 LEU N 1.80 23 LYS O 27 ALA H 1.80 23 LYS O 27 ALA N 1.80 24 ALA O 28 ARG H 1.80 24 ALA O 28 ARG N 1.80 25 LEU O 29 LYS H 1.80 25 LEU O 29 LYS N 1.80 31 ALA H 26 LEU O 1.80 12 THR O 36 ILE H 1.80 12 THR O 36 ILE N 1.80 11 TYR O 59 GLN H 1.80 11 TYR O 59 GLN N 1.80 9 ILE O 61 PHE H 1.80 9 ILE O 61 PHE N 1.80 62 ILE H 65 VAL O 1.80 62 ILE N 65 VAL O 1.80 60 ILE O 67 VAL H 1.80 60 ILE O 67 VAL N 1.80 69 GLY O 73 LEU H 1.80 69 GLY O 73 LEU N 1.80 70 SER O 74 TYR H 1.80 70 SER O 74 TYR N 1.80 71 ASP O 75 ALA H 1.80 71 ASP O 75 ALA N 1.80 72 ASP O 76 LEU H 1.80 72 ASP O 76 LEU N 1.80 73 LEU O 77 GLU H 1.80 73 LEU O 77 GLU N 1.80 74 TYR O 78 ASP H 1.80 74 TYR O 78 ASP N 1.80 82 LEU O 86 LEU H 1.80 82 LEU O 86 LEU N 1.80 83 ASP O 87 LYS H 1.80 83 ASP O 87 LYS N 1.80 20 ALA O 24 ALA H 1.80 20 ALA O 24 ALA N 1.80 60 ILE H 67 VAL O 1.80 60 ILE N 67 VAL O 1.80
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