NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
610447 | 5t1n | 30158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ALA O 21 MET N 2.50 17 ALA O 21 MET H 1.50 18 ARG O 22 LYS N 2.50 18 ARG O 22 LYS H 1.50 19 PRO O 23 LEU N 2.50 19 PRO O 23 LEU H 1.50 20 ALA O 24 PHE N 2.50 20 ALA O 24 PHE H 1.50 21 MET O 25 GLU N 2.50 21 MET O 25 GLU H 1.50 22 LYS O 26 LEU N 2.50 22 LYS O 26 LEU H 1.50 23 LEU O 27 MET N 2.50 23 LEU O 27 MET H 1.50 24 PHE O 28 GLN N 2.50 24 PHE O 28 GLN H 1.50 49 VAL O 53 LEU N 2.50 49 VAL O 53 LEU H 1.50 50 ILE O 54 MET N 2.50 50 ILE O 54 MET H 1.50 51 ALA O 55 LEU N 2.50 51 ALA O 55 LEU H 1.50 52 LEU O 56 ASP N 2.50 52 LEU O 56 ASP H 1.50 72 GLU O 76 LEU N 2.50 72 GLU O 76 LEU H 1.50 73 GLU O 77 ALA N 2.50 73 GLU O 77 ALA H 1.50 74 GLU O 78 ALA N 2.50 74 GLU O 78 ALA H 1.50 75 ALA O 79 VAL N 2.50 75 ALA O 79 VAL H 1.50 76 LEU O 80 ILE N 2.50 76 LEU O 80 ILE H 1.50 77 ALA O 81 ALA N 2.50 77 ALA O 81 ALA H 1.50 79 VAL O 83 PHE N 2.50 79 VAL O 83 PHE H 1.50 80 ILE O 84 ASN N 2.50 80 ILE O 84 ASN H 1.50 81 ALA O 85 SER N 2.50 37 ARG O 64 GLU N 2.50 37 ARG O 64 GLU H 1.50 64 GLU O 37 ARG N 2.50 64 GLU O 37 ARG H 1.50 35 LEU O 66 GLU N 2.50 35 LEU O 66 GLU H 1.50 66 GLU O 35 LEU N 2.50 66 GLU O 35 LEU H 1.50 33 GLU O 68 THR N 2.50 33 GLU O 68 THR H 1.50 68 THR O 33 GLU N 2.50 68 THR O 33 GLU H 1.50 61 ARG O 9 ILE N 2.50 61 ARG O 9 ILE H 1.50 9 ILE O 60 GLY N 2.50 9 ILE O 60 GLY H 1.50 65 VAL O 5 GLN N 2.50 65 VAL O 5 GLN H 1.50 5 GLN O 65 VAL N 2.50 5 GLN O 65 VAL H 1.50 63 ILE O 7 VAL N 2.50 63 ILE O 7 VAL H 1.50 7 VAL O 63 ILE N 2.50 7 VAL O 63 ILE H 1.50 67 ALA O 3 VAL N 2.50 67 ALA O 3 VAL H 1.50 3 VAL O 67 ALA N 2.50 3 VAL O 67 ALA H 1.50 44 ALA O 36 LEU N 2.50 44 ALA O 36 LEU H 1.50 36 LEU O 44 ALA N 2.50 36 LEU O 44 ALA H 1.50 42 THR O 38 ASN N 2.50 42 THR O 38 ASN H 1.50
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