NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
432627 | 2jt1 | 15386 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 VAL O 10 ILE N 2.40 6 VAL O 10 ILE H 1.50 7 THR O 11 SER N 2.40 7 THR O 11 SER H 1.50 8 LYS O 12 ILE N 2.40 8 LYS O 12 ILE H 1.50 9 ILE O 13 VAL N 2.40 9 ILE O 13 VAL H 1.50 10 ILE O 14 GLN N 2.40 10 ILE O 14 GLN H 1.50 11 SER O 15 GLU N 2.40 11 SER O 15 GLU H 1.50 12 ILE O 16 ARG N 2.40 12 ILE O 16 ARG H 1.50 13 VAL O 17 GLN N 2.40 13 VAL O 17 GLN H 1.50 14 GLN O 18 ASN N 2.40 14 GLN O 18 ASN H 1.50 15 GLU O 19 MET N 2.40 15 GLU O 19 MET H 1.50 28 ARG O 32 ASP N 2.40 28 ARG O 32 ASP H 1.50 29 ASP O 33 ALA N 2.40 29 ASP O 33 ALA H 1.50 30 ILE O 34 ALA N 2.40 30 ILE O 34 ALA H 1.50 38 ILE O 42 ARG N 2.40 38 ILE O 42 ARG H 1.50 40 GLN O 44 TYR N 2.40 40 GLN O 44 TYR H 1.50 41 VAL O 45 LEU N 2.40 41 VAL O 45 LEU H 1.50 42 ARG O 46 GLU N 2.40 42 ARG O 46 GLU H 1.50 43 LEU O 47 GLN N 2.40 43 LEU O 47 GLN H 1.50 44 TYR O 48 LEU N 2.40 44 TYR O 48 LEU H 1.50 45 LEU O 49 HIS N 2.40 45 LEU O 49 HIS H 1.50 55 GLU O 68 ARG N 2.40 55 GLU O 68 ARG H 1.50 57 VAL O 66 LEU N 2.40 57 VAL O 66 LEU H 1.50 66 LEU O 57 VAL N 2.40 66 LEU O 57 VAL H 1.50 68 ARG O 55 GLU N 2.40 68 ARG O 55 GLU H 1.50 67 TRP O 25 VAL N 2.40 67 TRP O 25 VAL H 1.50 25 VAL O 67 TRP N 2.40 25 VAL O 67 TRP H 1.50
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