NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
558069 | 2lpn | 18269 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 PHE N 12 GLU O 2.20 17 PHE H 12 GLU O 1.20 18 LEU N 13 VAL O 2.20 18 LEU H 13 VAL O 1.20 19 ASN N 14 CYS O 2.20 19 ASN H 14 CYS O 1.20 20 ARG N 15 LYS O 2.20 20 ARG H 15 LYS O 1.20 21 PHE N 16 GLU O 2.20 21 PHE H 16 GLU O 1.20 22 TYR N 17 PHE O 2.20 22 TYR H 17 PHE O 1.20 23 LYS N 18 LEU O 2.20 23 LYS H 18 LEU O 1.20 24 SER N 19 ASN O 2.20 24 SER H 19 ASN O 1.20 25 LEU N 20 ARG O 2.20 25 LEU H 20 ARG O 1.20 26 ILE N 21 PHE O 2.20 26 ILE H 21 PHE O 1.20 27 ASP N 22 TYR O 2.20 27 ASP H 22 TYR O 1.20 28 ARG N 23 LYS O 2.20 28 ARG H 23 LYS O 1.20 39 LYS N 34 LEU O 2.20 39 LYS H 34 LEU O 1.20 40 GLU N 35 ASP O 2.20 40 GLU H 35 ASP O 1.20 41 LEU N 36 THR O 2.20 41 LEU H 36 THR O 1.20 42 ILE N 37 ILE O 2.20 42 ILE H 37 ILE O 1.20 43 SER N 38 GLU O 2.20 43 SER H 38 GLU O 1.20 44 PHE N 39 LYS O 2.20 44 PHE H 39 LYS O 1.20 45 CYS N 40 GLU O 2.20 45 CYS H 40 GLU O 1.20 46 LEU N 41 LEU O 2.20 46 LEU H 41 LEU O 1.20 55 LEU N 50 GLY O 2.20 55 LEU H 50 GLY O 1.20 56 CYS N 51 LYS O 2.20 56 CYS H 51 LYS O 1.20 57 TYR N 52 GLU O 2.20 57 TYR H 52 GLU O 1.20 58 TYR N 53 ASN O 2.20 58 TYR H 53 ASN O 1.20 72 GLU N 67 THR O 2.20 72 GLU H 67 THR O 1.20 73 VAL N 68 LYS O 2.20 73 VAL H 68 LYS O 1.20 74 THR N 69 ILE O 2.20 74 THR H 69 ILE O 1.20 75 ARG N 70 LEU O 2.20 75 ARG H 70 LEU O 1.20 76 PRO N 71 SER O 2.20 77 MET N 72 GLU O 2.20 77 MET H 72 GLU O 1.20 78 SER N 73 VAL O 2.20 78 SER H 73 VAL O 1.20 87 CYS N 82 PRO O 2.20 87 CYS H 82 PRO O 1.20 88 GLU N 83 ALA O 2.20 88 GLU H 83 ALA O 1.20 89 LYS N 84 MET O 2.20 89 LYS H 84 MET O 1.20 90 LEU N 85 LYS O 2.20 90 LEU H 85 LYS O 1.20 91 LYS N 86 ILE O 2.20 91 LYS H 86 ILE O 1.20 92 LYS N 87 CYS O 2.20 92 LYS H 87 CYS O 1.20
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