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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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377483 |
1g91 ![]() ![]() |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 THR H 51 CYS O 1.70 29 PHE H 41 ILE O 1.70 31 THR H 39 GLY O 1.70 35 CYS H 32 ASN O 1.70 40 VAL H 52 ALA O 1.70 41 ILE H 29 PHE O 1.70 42 PHE H 50 PHE O 1.70 43 LEU H 27 SER O 1.70 44 THR H 48 ARG O 1.70 50 PHE H 42 PHE O 1.70 52 ALA H 40 VAL O 1.70 16 THR N 51 CYS O 2.50 29 PHE N 41 ILE O 2.50 31 THR N 39 GLY O 2.50 35 CYS N 32 ASN O 2.50 40 VAL N 52 ALA O 2.50 41 ILE N 29 PHE O 2.50 42 PHE N 50 PHE O 2.50 43 LEU N 27 SER O 2.50 44 THR N 48 ARG O 2.50 50 PHE N 42 PHE O 2.50 52 ALA N 40 VAL O 2.50 59 VAL H 56 ASP O 1.70 56 ASP H 53 ASN O 1.70 60 GLN H 56 ASP O 1.70 61 VAL H 57 LYS O 1.70 62 CYS H 58 GLN O 1.70 63 MET H 59 VAL O 1.70 66 LEU H 62 CYS O 1.70 59 VAL N 56 ASP O 2.50 56 ASP N 53 ASN O 2.50 60 GLN N 56 ASP O 2.50 61 VAL N 57 LYS O 2.50 62 CYS N 58 GLN O 2.50 63 MET N 59 VAL O 2.50 66 LEU N 62 CYS O 2.50
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