NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
385580 | 1l3g | 4254 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 VAL N 8 ALA O 1.80 10 TYR N 13 VAL O 1.80 13 VAL N 10 TYR O 1.80 18 PHE N 25 ILE O 1.80 25 ILE N 18 PHE O 1.80 23 GLY N 20 HIS O 1.80 34 VAL N 78 VAL O 1.80 78 VAL N 34 VAL O 1.80 40 LEU N 36 ALA O 1.80 42 ALA N 37 THR O 1.80 43 ALA N 40 LEU O 1.80 50 ARG N 47 LYS O 1.80 51 THR N 47 LYS O 1.80 52 ARG N 49 LYS O 1.80 53 ILE N 49 LYS O 1.80 54 LEU N 50 ARG O 1.80 56 LYS N 52 ARG O 1.80 58 VAL N 54 LEU O 1.80 59 LEU N 55 GLU O 1.80 61 GLU N 58 VAL O 1.80 74 GLN N 71 GLY O 1.80 75 GLY N 71 GLY O 1.80 76 THR N 74 GLN O 1.80 82 ILE N 79 PRO O 1.80 83 ALA N 79 PRO O 1.80 84 LYS N 80 LEU O 1.80 86 LEU N 82 ILE O 1.80 86 LEU N 83 ALA O 1.80 87 ALA N 83 ALA O 1.80 88 GLU N 84 LYS O 1.80 91 SER N 87 ALA O 1.80 96 LEU N 92 VAL O 1.80 97 LYS N 94 ASP O 1.80 101 ASP N 97 LYS O 1.80 101 ASP N 98 PRO O 1.80 102 PHE N 98 PRO O 1.80 15 VAL H 8 ALA O 1.80 10 TYR H 13 VAL O 1.80 13 VAL H 10 TYR O 1.80 18 PHE H 25 ILE O 1.80 25 ILE H 18 PHE O 1.80 23 GLY H 20 HIS O 1.80 34 VAL H 78 VAL O 1.80 78 VAL H 34 VAL O 1.80 40 LEU H 36 ALA O 1.80 42 ALA H 37 THR O 1.80 43 ALA H 40 LEU O 1.80 50 ARG H 47 LYS O 1.80 51 THR H 47 LYS O 1.80 52 ARG H 49 LYS O 1.80 53 ILE H 49 LYS O 1.80 54 LEU H 50 ARG O 1.80 56 LYS H 52 ARG O 1.80 58 VAL H 54 LEU O 1.80 59 LEU H 55 GLU O 1.80 61 GLU H 58 VAL O 1.80 74 GLN H 71 GLY O 1.80 75 GLY H 71 GLY O 1.80 76 THR H 74 GLN O 1.80 82 ILE H 79 PRO O 1.80 83 ALA H 79 PRO O 1.80 84 LYS H 80 LEU O 1.80 86 LEU H 82 ILE O 1.80 86 LEU H 83 ALA O 1.80 87 ALA H 83 ALA O 1.80 88 GLU H 84 LYS O 1.80 91 SER H 87 ALA O 1.80 96 LEU H 92 VAL O 1.80 97 LYS H 94 ASP O 1.80 101 ASP H 97 LYS O 1.80 101 ASP H 98 PRO O 1.80 102 PHE H 98 PRO O 1.80
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