NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
386047 | 1ld5 | 5381 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 CYS N 2 PRO O 2.70 5 CYS H 2 PRO O 1.80 6 LEU N 3 ASP O 2.70 6 LEU H 3 ASP O 1.80 7 GLU N 4 PHE O 2.70 7 GLU H 4 PHE O 1.80 18 ILE N 35 TYR O 2.70 18 ILE H 35 TYR O 1.80 20 ARG N 33 PHE O 2.70 20 ARG H 33 PHE O 1.80 21 TYR N 45 PHE O 2.70 21 TYR H 45 PHE O 1.80 22 PHE N 31 GLN O 2.70 22 PHE H 31 GLN O 1.80 24 ASN N 29 LEU O 2.70 24 ASN H 29 LEU O 1.80 31 GLN N 22 PHE O 2.70 31 GLN H 22 PHE O 1.80 33 PHE N 20 ARG O 2.70 33 PHE H 20 ARG O 1.80 35 TYR N 18 ILE O 2.70 35 TYR H 18 ILE O 1.80 45 PHE N 21 TYR O 2.70 45 PHE H 21 TYR O 1.80 51 CYS N 47 SER O 2.70 51 CYS H 47 SER O 1.80 52 LEU N 48 ALA O 2.70 52 LEU H 48 ALA O 1.80 53 ARG N 49 GLU O 2.70 53 ARG H 49 GLU O 1.80 54 THR N 50 ASP O 2.70 54 THR H 50 ASP O 1.80 56 GLY N 52 LEU O 2.70 56 GLY H 52 LEU O 1.80 23 TYR N 43 ASN OD1 2.70 23 TYR H 43 ASN OD1 1.80 26 LYS N 24 ASN OD1 2.70 26 LYS H 24 ASN OD1 1.80 27 ALA N 24 ASN OD1 2.70 27 ALA H 24 ASN OD1 1.80 28 GLY N 24 ASN O 2.70 28 GLY H 24 ASN O 1.80 36 GLY N 11 THR O 2.70 36 GLY H 11 THR O 1.80 43 ASN N 7 GLU OE1 2.70 43 ASN H 7 GLU OE1 1.80 44 ASN N 42 ARG O 2.70 44 ASN H 42 ARG O 1.80
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