NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
522823 | 2lc1 | 17586 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 THR H 98 ARG O 1.80 10 THR N 98 ARG O 1.80 11 LEU H 21 TYR O 1.80 11 LEU N 21 TYR O 1.80 12 GLN H 96 ILE O 1.80 12 GLN N 96 ILE O 1.80 13 LEU H 19 ARG O 1.80 13 LEU N 19 ARG O 1.80 21 TYR H 11 LEU O 1.80 21 TYR N 11 LEU O 1.80 23 LEU H 9 VAL O 1.80 23 LEU N 9 VAL O 1.80 28 ASN H 52 ILE O 1.80 28 ASN N 52 ILE O 1.80 30 ILE H 50 LEU O 1.80 30 ILE N 50 LEU O 1.80 31 GLY H 38 PHE O 1.80 31 GLY N 38 PHE O 1.80 38 PHE H 29 ILE O 1.80 38 PHE N 29 ILE O 1.80 50 LEU H 30 ILE O 1.80 50 LEU N 30 ILE O 1.80 51 GLU H 62 ALA O 1.80 51 GLU N 62 ALA O 1.80 52 ILE H 28 ASN O 1.80 52 ILE N 28 ASN O 1.80 53 ARG H 60 LEU O 1.80 53 ARG N 60 LEU O 1.80 54 TRP H 26 GLY O 1.80 54 TRP N 26 GLY O 1.80 60 LEU H 53 ARG O 1.80 60 LEU N 53 ARG O 1.80 61 LEU H 80 TRP O 1.80 61 LEU N 80 TRP O 1.80 62 ALA H 51 GLU O 1.80 62 ALA N 51 GLU O 1.80 63 ASP H 78 GLN O 1.80 63 ASP N 78 GLN O 1.80 64 LEU H 49 HIS O 1.80 64 LEU N 49 HIS O 1.80 72 VAL H 75 ALA O 1.80 72 VAL N 75 ALA O 1.80 75 ALA H 72 VAL O 1.80 75 ALA N 72 VAL O 1.80 80 TRP H 61 LEU O 1.80 80 TRP N 61 LEU O 1.80 85 GLY H 97 VAL O 1.80 85 GLY N 97 VAL O 1.80 88 ILE H 95 ILE O 1.80 88 ILE N 95 ILE O 1.80 89 ARG H 71 THR O 1.80 89 ARG N 71 THR O 1.80 90 LEU H 93 SER O 1.80 90 LEU N 93 SER O 1.80 95 ILE H 88 ILE O 1.80 95 ILE N 88 ILE O 1.80 96 ILE H 12 GLN O 1.80 96 ILE N 12 GLN O 1.80 97 VAL H 86 ASP O 1.80 97 VAL N 86 ASP O 1.80 98 ARG H 10 THR O 1.80 98 ARG N 10 THR O 1.80 99 MET H 84 ASP OD1 1.80 99 MET N 84 ASP OD1 1.80
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