NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
529708 | 2lml | 16860 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
34 TRP HE1 39 HIS ND1 1.70 34 TRP NE1 39 HIS ND1 2.70 11 PHE H 7 LEU O 1.70 11 PHE N 7 LEU O 2.70 12 ARG H 8 THR O 1.70 12 ARG N 8 THR O 2.70 13 GLN H 9 PRO O 1.70 13 GLN N 9 PRO O 2.70 14 VAL H 10 ILE O 1.70 14 VAL N 10 ILE O 2.70 15 PHE H 11 PHE O 1.70 15 PHE N 11 PHE O 2.70 43 ILE H 39 HIS O 1.70 43 ILE N 39 HIS O 2.70 44 VAL H 40 MET O 1.70 44 VAL N 40 MET O 2.70 45 SER H 41 ASN O 1.70 45 SER N 41 ASN O 2.70 46 LEU H 42 LEU O 1.70 46 LEU N 42 LEU O 2.70 47 GLU H 43 ILE O 1.70 47 GLU N 43 ILE O 2.70 48 VAL H 44 VAL O 1.70 48 VAL N 44 VAL O 2.70 49 HIS H 45 SER O 1.70 49 HIS N 45 SER O 2.70 50 TYR H 46 LEU O 1.70 50 TYR N 46 LEU O 2.70 59 LEU H 55 ALA O 1.70 59 LEU N 55 ALA O 2.70 60 GLN H 56 LEU O 1.70 60 GLN N 56 LEU O 2.70 69 ALA H 65 VAL O 1.70 69 ALA N 65 VAL O 2.70 70 ASP H 66 GLY O 1.70 70 ASP N 66 GLY O 2.70 71 LEU H 67 ASP O 1.70 71 LEU N 67 ASP O 2.70 72 VAL H 68 LEU O 1.70 72 VAL N 68 LEU O 2.70 73 ASP H 69 ALA O 1.70 73 ASP N 69 ALA O 2.70 74 LYS H 70 ASP O 1.70 74 LYS N 70 ASP O 2.70 75 LYS H 71 LEU O 1.70 75 LYS N 71 LEU O 2.70 76 LEU H 72 VAL O 1.70 76 LEU N 72 VAL O 2.70 77 ALA H 73 ASP O 1.70 77 ALA N 73 ASP O 2.70 78 ARG H 74 LYS O 1.70 78 ARG N 74 LYS O 2.70 79 LYS H 75 LYS O 1.70 79 LYS N 75 LYS O 2.70
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