NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
377480 | 1g91 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
16 THR H 51 CYS O 2.30 29 PHE H 41 ILE O 2.30 31 THR H 39 GLY O 2.30 35 CYS H 32 ASN O 2.30 40 VAL H 52 ALA O 2.30 41 ILE H 29 PHE O 2.30 42 PHE H 50 PHE O 2.30 43 LEU H 27 SER O 2.30 44 THR H 48 ARG O 2.30 50 PHE H 42 PHE O 2.30 52 ALA H 40 VAL O 2.30 16 THR N 51 CYS O 3.30 29 PHE N 41 ILE O 3.30 31 THR N 39 GLY O 3.30 35 CYS N 32 ASN O 3.30 40 VAL N 52 ALA O 3.30 41 ILE N 29 PHE O 3.30 42 PHE N 50 PHE O 3.30 43 LEU N 27 SER O 3.30 44 THR N 48 ARG O 3.30 50 PHE N 42 PHE O 3.30 52 ALA N 40 VAL O 3.30 59 VAL H 56 ASP O 2.30 56 ASP H 53 ASN O 2.30 60 GLN H 56 ASP O 2.30 61 VAL H 57 LYS O 2.30 62 CYS H 58 GLN O 2.30 63 MET H 59 VAL O 2.30 66 LEU H 62 CYS O 2.30 59 VAL N 56 ASP O 3.30 56 ASP N 53 ASN O 3.30 60 GLN N 56 ASP O 3.30 61 VAL N 57 LYS O 3.30 62 CYS N 58 GLN O 3.30 63 MET N 59 VAL O 3.30 66 LEU N 62 CYS O 3.30
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