NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382430 | 1jh3 | 5070 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 THR O 15 ILE N 1.80 11 THR O 15 ILE H 1.80 12 ALA O 16 GLU N 1.80 12 ALA O 16 GLU H 1.80 13 ALA O 17 GLN N 1.80 13 ALA O 17 GLN H 1.80 14 GLU O 18 GLY N 1.80 14 GLU O 18 GLY H 1.80 15 ILE O 19 PHE N 1.80 15 ILE O 19 PHE H 1.80 25 PHE N 95 LEU O 1.80 25 PHE H 95 LEU O 1.80 25 PHE O 97 ARG N 1.80 25 PHE O 97 ARG H 1.80 27 HIS N 97 ARG O 1.80 27 HIS H 97 ARG O 1.80 27 HIS O 99 ALA N 1.80 27 HIS O 99 ALA H 1.80 33 PRO O 37 LEU N 1.80 33 PRO O 37 LEU H 1.80 34 LEU O 38 LEU N 1.80 34 LEU O 38 LEU H 1.80 36 GLU O 40 SER N 1.80 36 GLU O 40 SER H 1.80 37 LEU O 41 ALA N 1.80 37 LEU O 41 ALA H 1.80 38 LEU O 42 GLY N 1.80 38 LEU O 42 GLY H 1.80 46 SER O 50 ALA N 1.80 46 SER O 50 ALA H 1.80 47 LYS O 51 ARG N 1.80 47 LYS O 51 ARG H 1.80 48 ARG O 52 GLU N 1.80 48 ARG O 52 GLU H 1.80 49 GLN O 53 ASP N 1.80 49 GLN O 53 ASP H 1.80 50 ALA O 54 ILE N 1.80 50 ALA O 54 ILE H 1.80 51 ARG O 55 GLN N 1.80 51 ARG O 55 GLN H 1.80 52 GLU O 56 ASN N 1.80 52 GLU O 56 ASN H 1.80 58 ALA O 89 GLY N 1.80 58 ALA O 89 GLY H 1.80 59 ILE O 66 LEU N 1.80 59 ILE O 66 LEU H 1.80 60 TYR N 87 ARG O 1.80 60 TYR H 87 ARG O 1.80 60 TYR O 87 ARG N 1.80 60 TYR O 87 ARG H 1.80 61 VAL N 64 GLU O 1.80 61 VAL H 64 GLU O 1.80 61 VAL O 64 GLU N 1.80 61 VAL O 64 GLU H 1.80 62 ASN N 85 VAL O 1.80 62 ASN H 85 VAL O 1.80 84 THR N 96 ILE O 1.80 84 THR H 96 ILE O 1.80 84 THR O 96 ILE N 1.80 84 THR O 96 ILE H 1.80 86 ILE N 94 TYR O 1.80 86 ILE H 94 TYR O 1.80 86 ILE O 94 TYR N 1.80 86 ILE O 94 TYR H 1.80 88 ARG N 92 LYS O 1.80 88 ARG H 92 LYS O 1.80
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