NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
491586 | 2jsn | 15370 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
71 GLU O 75 TYR H 1.80 71 GLU O 75 TYR N 1.80 72 VAL O 76 LEU H 1.80 72 VAL O 76 LEU N 1.80 73 LEU O 77 GLY H 1.80 73 LEU O 77 GLY N 1.80 33 HIS O 36 ARG H 1.80 33 HIS O 36 ARG N 1.80 33 HIS H 36 ARG O 1.80 33 HIS N 36 ARG O 1.80 31 LYS O 38 LEU H 1.80 31 LYS O 38 LEU N 1.80 31 LYS H 38 LEU O 1.80 31 LYS N 38 LEU O 1.80 62 ASN O 65 TYR H 1.80 62 ASN O 65 TYR N 1.80 62 ASN H 65 TYR O 1.80 62 ASN N 65 TYR O 1.80 57 ASN H 85 SER O 1.80 57 ASN N 85 SER O 1.80 55 ALA O 87 ARG H 1.80 55 ALA O 87 ARG N 1.80 55 ALA H 87 ARG O 1.80 55 ALA N 87 ARG O 1.80 52 ALA O 89 GLY H 1.80 52 ALA O 89 GLY N 1.80 52 ALA H 89 GLY O 1.80 52 ALA N 89 GLY O 1.80 56 ILE O 59 MET H 1.80 56 ILE O 59 MET N 1.80 56 ILE H 59 MET O 1.80 56 ILE N 59 MET O 1.80 54 LEU O 61 VAL H 1.80 54 LEU O 61 VAL N 1.80 22 PHE H 84 VAL O 1.80 22 PHE N 84 VAL O 1.80 22 PHE O 84 VAL H 1.80 22 PHE O 84 VAL N 1.80 64 ARG O 72 VAL H 1.80 64 ARG O 72 VAL N 1.80
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