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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526413 |
2lc4   |
17598 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
26 PHE O 64 ARG H 1.80 26 PHE O 64 ARG N 1.80 37 LEU H 44 PHE O 1.80 37 LEU N 44 PHE O 1.80 37 LEU O 44 PHE H 1.80 37 LEU O 44 PHE N 1.80 47 VAL H 54 HIS O 1.80 47 VAL N 54 HIS O 1.80 47 VAL O 54 HIS H 1.80 47 VAL O 54 HIS N 1.80 49 GLY H 52 GLY O 1.80 49 GLY N 52 GLY O 1.80 49 GLY O 52 GLY H 1.80 49 GLY O 52 GLY N 1.80 65 ASN O 82 ILE H 1.80 65 ASN O 82 ILE N 1.80 81 GLU H 93 ARG O 1.80 81 GLU N 93 ARG O 1.80 81 GLU O 93 ARG H 1.80 81 GLU O 93 ARG N 1.80 71 GLY O 78 ASP H 1.80 71 GLY O 78 ASP N 1.80 71 GLY H 78 ASP O 1.80 71 GLY N 78 ASP O 1.80 70 VAL H 78 ASP O 1.80 70 VAL N 78 ASP O 1.80 77 ILE O 97 LEU H 1.80 77 ILE O 97 LEU N 1.80 77 ILE H 97 LEU O 1.80 77 ILE N 97 LEU O 1.80 79 VAL H 95 ARG O 1.80 79 VAL N 95 ARG O 1.80 79 VAL O 95 ARG H 1.80 79 VAL O 95 ARG N 1.80 83 VAL O 91 LEU H 1.80 83 VAL O 91 LEU N 1.80 83 VAL H 91 LEU O 1.80 83 VAL N 91 LEU O 1.80 85 ASP H 89 ASN O 1.80 85 ASP N 89 ASN O 1.80 62 LEU H 67 GLY O 1.80 62 LEU N 67 GLY O 1.80 62 LEU O 67 GLY H 1.80 62 LEU O 67 GLY N 1.80 60 ASP O 69 VAL H 1.80 60 ASP O 69 VAL N 1.80 59 GLY H 69 VAL O 1.80 59 GLY N 69 VAL O 1.80 68 LYS O 80 ILE H 1.80 68 LYS O 80 ILE N 1.80 68 LYS H 80 ILE O 1.80 68 LYS N 80 ILE O 1.80 45 ALA O 56 VAL H 1.80 45 ALA O 56 VAL N 1.80 45 ALA H 56 VAL O 1.80 45 ALA N 56 VAL O 1.80 39 ASN H 42 GLY O 1.80 39 ASN N 42 GLY O 1.80 39 ASN O 42 GLY H 1.80 39 ASN O 42 GLY N 1.80 35 GLY O 46 LEU H 1.80 35 GLY O 46 LEU N 1.80 35 GLY H 46 LEU O 1.80 35 GLY N 46 LEU O 1.80 34 VAL H 46 LEU O 1.80 34 VAL N 46 LEU O 1.80 57 ARG O 60 ASP H 1.80 57 ARG O 60 ASP N 1.80 73 SER H 76 LYS O 1.80 73 SER N 76 LYS O 1.80
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