NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
447432 | 2kpu | 16570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
35 VAL O 11 LEU H 1.60 35 VAL O 11 LEU N 2.60 33 VAL O 13 LEU H 1.60 33 VAL O 13 LEU N 2.60 31 PRO O 15 LEU H 1.60 31 PRO O 15 LEU N 2.60 51 ALA O 16 ILE H 1.60 51 ALA O 16 ILE N 2.60 53 VAL O 18 LYS H 1.60 53 VAL O 18 LYS N 2.60 90 GLU O 25 MET H 1.60 90 GLU O 25 MET N 2.60 13 LEU O 33 VAL H 1.60 13 LEU O 33 VAL N 2.60 11 LEU O 35 VAL H 1.60 11 LEU O 35 VAL N 2.60 9 PRO O 37 THR H 1.60 9 PRO O 37 THR N 2.60 76 LYS O 38 GLU H 1.60 76 LYS O 38 GLU N 2.60 14 SER O 51 ALA H 1.60 14 SER O 51 ALA N 2.60 68 LYS O 52 TYR H 1.60 68 LYS O 52 TYR N 2.60 45 ASN O 49 LEU H 1.60 45 ASN O 49 LEU N 2.60 16 ILE O 53 VAL H 1.60 16 ILE O 53 VAL N 2.60 87 LEU O 63 HIS H 1.60 87 LEU O 63 HIS N 2.60 85 VAL O 65 TYR H 1.60 85 VAL O 65 TYR N 2.60 52 TYR O 68 LYS H 1.60 52 TYR O 68 LYS N 2.60 50 PHE O 70 GLU H 1.60 50 PHE O 70 GLU N 2.60 38 GLU O 76 LYS H 1.60 38 GLU O 76 LYS N 2.60 36 LYS O 79 GLU H 1.60 36 LYS O 79 GLU N 2.60 65 TYR O 85 VAL H 1.60 65 TYR O 85 VAL N 2.60 63 HIS O 87 LEU H 1.60 63 HIS O 87 LEU N 2.60 61 GLY O 89 LEU H 1.60 61 GLY O 89 LEU N 2.60 25 MET O 90 GLU H 1.60 25 MET O 90 GLU N 2.60
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