NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
374162 | 1e8r | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 GLN H 66 VAL O 1.80 24 GLN N 66 VAL O 2.50 25 CYS H 32 TYR O 1.80 25 CYS N 32 TYR O 2.50 26 ASN H 64 GLY O 1.80 26 ASN N 64 GLY O 2.50 27 TRP H 30 THR O 1.80 27 TRP N 30 THR O 2.50 30 THR H 27 TRP O 1.80 30 THR N 27 TRP O 2.50 32 TYR H 25 CYS O 1.80 32 TYR N 25 CYS O 2.50 34 LEU H 23 GLN O 1.80 34 LEU N 23 GLN O 2.50 35 CYS H 51 ILE O 1.80 35 CYS N 51 ILE O 2.50 43 GLY H 50 CYS O 1.80 43 GLY N 50 CYS O 2.50 45 GLU H 48 ARG O 1.80 45 GLU N 48 ARG O 2.50 48 ARG H 45 GLU O 1.80 48 ARG N 45 GLU O 2.50 50 CYS H 43 GLY O 1.80 50 CYS N 43 GLY O 2.50 51 ILE H 33 PRO O 1.80 51 ILE N 33 PRO O 2.50 52 ALA H 41 GLY O 1.80 52 ALA N 41 GLY O 2.50 56 CYS H 52 ALA O 1.80 56 CYS N 52 ALA O 2.50 57 ALA H 53 ARG O 1.80 57 ALA N 53 ARG O 2.50 64 GLY H 26 ASN O 1.80 64 GLY N 26 ASN O 2.50 66 VAL H 24 GLN O 1.80 66 VAL N 24 GLN O 2.50
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