NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
464342 | 2kt6 | 16684 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 LEU H 44 LEU O 1.80 7 LEU N 44 LEU O 2.80 8 PHE H 75 GLN O 1.80 8 PHE N 75 GLN O 2.80 9 ALA H 42 ALA O 1.80 9 ALA N 42 ALA O 2.80 10 ILE H 77 LEU O 1.80 10 ILE N 77 LEU O 2.80 11 LEU H 40 GLY O 1.80 11 LEU N 40 GLY O 2.80 12 ARG H 79 LEU O 1.80 12 ARG N 79 LEU O 2.80 13 LEU H 17 SER O 1.80 13 LEU N 17 SER O 2.80 16 GLY H 13 LEU O 1.80 16 GLY N 13 LEU O 2.80 22 GLY H 36 VAL O 1.80 22 GLY N 36 VAL O 2.80 23 ALA H 20 PRO O 1.80 23 ALA N 20 PRO O 2.80 24 SER H 56 ASN O 1.80 24 SER N 56 ASN O 2.80 25 VAL H 34 GLY O 1.80 25 VAL N 34 GLY O 2.80 26 THR H 54 SER O 1.80 26 THR N 54 SER O 2.80 27 SER H 31 ARG O 1.80 27 SER N 31 ARG O 2.80 30 GLY H 27 SER O 1.80 30 GLY N 27 SER O 2.80 33 LEU H 25 VAL O 1.80 33 LEU N 25 VAL O 2.80 34 GLY H 25 VAL O 1.80 34 GLY N 25 VAL O 2.80 36 VAL H 23 ALA O 1.80 36 VAL N 23 ALA O 2.80 37 ALA H 41 LEU O 1.80 37 ALA N 41 LEU O 2.80 42 ALA H 9 ALA O 1.80 42 ALA N 9 ALA O 2.80 44 LEU H 7 LEU O 1.80 44 LEU N 7 LEU O 2.80 45 SER H 33 LEU O 1.80 45 SER N 33 LEU O 2.80 50 GLY H 67 VAL O 1.80 50 GLY N 67 VAL O 2.80 51 GLU H 67 VAL O 1.80 51 GLU N 67 VAL O 2.80 53 LEU H 65 VAL O 1.80 53 LEU N 65 VAL O 2.80 54 SER H 26 THR O 1.80 54 SER N 26 THR O 2.80 55 VAL H 63 CYS O 1.80 55 VAL N 63 CYS O 2.80 56 ASN H 24 SER O 1.80 56 ASN N 24 SER O 2.80 57 TRP H 60 LYS O 1.80 57 TRP N 60 LYS O 2.80 62 GLN H 55 VAL O 1.80 62 GLN N 55 VAL O 2.80 64 GLN H 82 THR O 1.80 64 GLN N 82 THR O 2.80 65 VAL H 53 LEU O 1.80 65 VAL N 53 LEU O 2.80 66 ASN H 80 PRO O 1.80 66 ASN N 80 PRO O 2.80 67 VAL H 51 GLU O 1.80 67 VAL N 51 GLU O 2.80 74 ASP H 6 ARG O 1.80 74 ASP N 6 ARG O 2.80 77 LEU H 8 PHE O 1.80 77 LEU N 8 PHE O 2.80 79 LEU H 10 ILE O 1.80 79 LEU N 10 ILE O 2.80 81 CYS H 12 ARG O 1.80 81 CYS N 12 ARG O 2.80 82 THR H 64 GLN O 1.80 82 THR N 64 GLN O 2.80
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