NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
517009 | 2jmp | 15055 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 GLU O 6 ALA N 1.80 2 GLU O 6 ALA H 1.80 3 GLN O 7 PHE N 1.80 3 GLN O 7 PHE H 1.80 4 PHE O 8 LYS N 1.80 4 PHE O 8 LYS H 1.80 5 ASN O 9 SER N 1.80 5 ASN O 9 SER H 1.80 6 ALA O 10 LEU N 1.80 6 ALA O 10 LEU H 1.80 11 LEU O 15 TYR N 1.80 11 LEU O 15 TYR H 1.80 19 ILE O 23 ASP N 1.80 19 ILE O 23 ASP H 1.80 45 ASN O 49 ARG N 1.80 45 ASN O 49 ARG H 1.80 46 GLU O 50 ASN N 1.80 46 GLU O 50 ASN H 1.80 47 PHE O 51 SER N 1.80 47 PHE O 51 SER H 1.80 48 ALA O 52 LEU N 1.80 48 ALA O 52 LEU H 1.80 49 ARG O 53 ASN N 1.80 49 ARG O 53 ASN H 1.80 51 SER O 55 ASN N 1.80 51 SER O 55 ASN H 1.80 58 ILE O 62 ALA N 1.80 58 ILE O 62 ALA H 1.80 76 ASN O 80 PHE N 1.80 76 ASN O 80 PHE H 0.80 77 GLU O 81 PHE N 1.80 77 GLU O 81 PHE H 1.80 78 GLN O 82 PHE N 1.80 78 GLN O 82 PHE H 1.80 79 ASP O 83 ASN N 1.80 79 ASP O 83 ASN H 1.80 31 ARG O 42 LEU N 1.80 31 ARG O 42 LEU H 1.80 33 VAL N 40 LEU O 1.80 33 VAL H 40 LEU O 1.80 33 VAL O 40 LEU N 1.80 33 VAL O 40 LEU H 1.80 39 LEU O 73 ASN N 1.80 39 LEU O 73 ASN H 1.80 41 ILE N 73 ASN O 1.80 41 ILE H 73 ASN O 1.80 41 ILE O 75 VAL N 1.80 41 ILE O 75 VAL H 1.80 43 LEU N 75 VAL O 1.80 43 LEU H 75 VAL O 1.80
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