NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
522280 | 2lk2 | 17971 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 VAL H 13 PRO O 1.70 17 VAL N 13 PRO O 2.70 18 GLN H 14 LYS O 1.70 18 GLN N 14 LYS O 2.70 19 ILE H 15 GLU O 1.70 19 ILE N 15 GLU O 2.70 20 LEU H 16 SER O 1.70 20 LEU N 16 SER O 2.70 21 ARG H 17 VAL O 1.70 21 ARG N 17 VAL O 2.70 22 ASP H 18 GLN O 1.70 22 ASP N 18 GLN O 2.70 23 TRP H 19 ILE O 1.70 23 TRP N 19 ILE O 2.70 25 TYR H 21 ARG O 1.70 25 TYR N 21 ARG O 2.70 26 GLU H 22 ASP O 1.70 26 GLU N 22 ASP O 2.70 27 HIS H 23 TRP O 1.70 27 HIS N 23 TRP O 2.70 38 LYS H 34 SER O 1.70 38 LYS N 34 SER O 2.70 39 ALA H 35 GLU O 1.70 39 ALA N 35 GLU O 2.70 40 LEU H 36 GLN O 1.70 40 LEU N 36 GLN O 2.70 41 LEU H 37 GLU O 1.70 41 LEU N 37 GLU O 2.70 42 SER H 38 LYS O 1.70 42 SER N 38 LYS O 2.70 43 GLN H 39 ALA O 1.70 43 GLN N 39 ALA O 2.70 44 GLN H 40 LEU O 1.70 44 GLN N 40 LEU O 2.70 52 VAL H 48 SER O 1.70 52 VAL N 48 SER O 2.70 53 CYS H 49 THR O 1.70 53 CYS N 49 THR O 2.70 54 ASN H 50 LEU O 1.70 54 ASN N 50 LEU O 2.70 55 TRP H 51 GLN O 1.70 55 TRP N 51 GLN O 2.70 56 PHE H 52 VAL O 1.70 56 PHE N 52 VAL O 2.70 57 ILE H 53 CYS O 1.70 57 ILE N 53 CYS O 2.70 58 ASN H 54 ASN O 1.70 58 ASN N 54 ASN O 2.70 59 ALA H 55 TRP O 1.70 59 ALA N 55 TRP O 2.70 60 ARG H 56 PHE O 1.70 60 ARG N 56 PHE O 2.70 61 ARG H 57 ILE O 1.70 61 ARG N 57 ILE O 2.70 62 ARG H 58 ASN O 1.70 62 ARG N 58 ASN O 2.70 63 LEU H 59 ALA O 1.70 63 LEU N 59 ALA O 2.70 64 LEU H 60 ARG O 1.70 64 LEU N 60 ARG O 2.70 67 MET H 63 LEU O 1.70 67 MET N 63 LEU O 2.70 68 LEU H 64 LEU O 1.70 68 LEU N 64 LEU O 2.70 69 ARG H 65 PRO O 1.70 69 ARG N 65 PRO O 2.70 70 LYS H 66 ASP O 1.70 70 LYS N 66 ASP O 2.70 71 ASP H 67 MET O 1.70 71 ASP N 67 MET O 2.70 72 GLY H 68 LEU O 1.70 72 GLY N 68 LEU O 2.70
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