NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
451198 | 2rob | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
21 ILE H 57 VAL O 2.10 21 ILE N 57 VAL O 3.10 57 VAL H 21 ILE O 2.10 57 VAL N 21 ILE O 3.10 1 ASP O 5 GLU H 2.10 1 ASP O 5 GLU N 3.10 2 ALA O 6 LEU H 2.10 2 ALA O 6 LEU N 3.10 3 GLU O 7 LYS H 2.10 3 GLU O 7 LYS N 3.10 4 GLU O 8 GLU H 2.10 4 GLU O 8 GLU N 3.10 5 GLU O 9 ALA H 2.10 5 GLU O 9 ALA N 3.10 6 LEU O 10 PHE H 2.10 6 LEU O 10 PHE N 3.10 7 LYS O 11 LYS H 2.10 7 LYS O 11 LYS N 3.10 8 GLU O 12 VAL H 2.10 8 GLU O 12 VAL N 3.10 9 ALA O 13 PHE H 2.10 9 ALA O 13 PHE N 3.10 23 ALA O 27 ARG H 2.10 23 ALA O 27 ARG N 3.10 24 SER O 28 HIS H 2.10 24 SER O 28 HIS N 3.10 25 GLU O 29 VAL H 2.10 25 GLU O 29 VAL N 3.10 26 LEU O 30 MET H 2.10 26 LEU O 30 MET N 3.10 27 ARG O 31 ILE H 2.10 27 ARG O 31 ILE N 3.10 28 HIS O 32 ASN H 2.10 28 HIS O 32 ASN N 3.10 29 VAL O 33 LEU H 2.10 29 VAL O 33 LEU N 3.10 38 THR O 42 VAL H 2.10 38 THR O 42 VAL N 3.10 39 ASP O 43 GLU H 2.10 39 ASP O 43 GLU N 3.10 40 GLU O 44 GLN H 2.10 40 GLU O 44 GLN N 3.10 41 GLU O 45 MET H 2.10 41 GLU O 45 MET N 3.10 42 VAL O 46 ILE H 2.10 42 VAL O 46 ILE N 3.10 43 GLU O 47 LYS H 2.10 43 GLU O 47 LYS N 3.10 44 GLN O 48 GLU H 2.10 44 GLN O 48 GLU N 3.10 45 MET O 49 ALA H 2.10 45 MET O 49 ALA N 3.10 59 TYR O 63 VAL H 2.10 59 TYR O 63 VAL N 3.10 60 GLU O 64 LYS H 2.10 60 GLU O 64 LYS N 3.10 61 GLU O 65 MET H 2.10 61 GLU O 65 MET N 3.10 62 PHE O 66 MET H 2.10 62 PHE O 66 MET N 3.10 63 VAL O 67 MET H 2.10 63 VAL O 67 MET N 3.10 64 LYS O 68 THR H 2.10 64 LYS O 68 THR N 3.10
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