NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
472749 | 1e91 | 5457 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ALA N 5 VAL O 2.20 10 ALA H 5 VAL O 1.20 11 ILE N 6 GLU O 2.20 11 ILE H 6 GLU O 1.20 12 SER N 7 PHE O 2.20 12 SER H 7 PHE O 1.20 13 TYR N 8 ASN O 2.20 13 TYR H 8 ASN O 1.20 14 VAL N 9 ASN O 2.20 14 VAL H 9 ASN O 1.20 15 ASN N 10 ALA O 2.20 15 ASN H 10 ALA O 1.20 16 LYS N 11 ILE O 2.20 16 LYS H 11 ILE O 1.20 17 ILE N 12 SER O 2.20 17 ILE H 12 SER O 1.20 18 LYS N 13 TYR O 2.20 18 LYS H 13 TYR O 1.20 31 PHE N 26 GLU O 2.20 31 PHE H 26 GLU O 1.20 32 LEU N 27 ILE O 2.20 32 LEU H 27 ILE O 1.20 33 GLU N 28 TYR O 2.20 33 GLU H 28 TYR O 1.20 34 ILE N 29 ARG O 2.20 34 ILE H 29 ARG O 1.20 35 LEU N 30 SER O 2.20 35 LEU H 30 SER O 1.20 36 HIS N 31 PHE O 2.20 36 HIS H 31 PHE O 1.20 37 THR N 32 LEU O 2.20 37 THR H 32 LEU O 1.20 38 TYR N 33 GLU O 2.20 38 TYR H 33 GLU O 1.20 39 GLN N 34 ILE O 2.20 39 GLN H 34 ILE O 1.20 40 LYS N 35 LEU O 2.20 40 LYS H 35 LEU O 1.20 60 THR N 55 GLU O 2.20 60 THR H 55 GLU O 1.20 61 GLU N 56 GLU O 2.20 61 GLU H 56 GLU O 1.20 62 VAL N 57 GLU O 2.20 62 VAL H 57 GLU O 1.20 63 ALA N 58 VAL O 2.20 63 ALA H 58 VAL O 1.20 64 ASN N 59 PHE O 2.20 64 ASN H 59 PHE O 1.20 75 GLU N 70 GLU O 2.20 75 GLU H 70 GLU O 1.20 76 PHE N 71 ASP O 2.20 76 PHE H 71 ASP O 1.20 77 GLY N 72 LEU O 2.20 77 GLY H 72 LEU O 1.20
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