NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
424589 | 2g0k | 6888 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 THR H 24 ALA O 1.80 4 THR N 24 ALA O 1.80 6 THR H 22 ALA O 1.80 6 THR N 22 ALA O 1.80 8 THR H 20 LYS O 1.80 8 THR N 20 LYS O 1.80 13 LEU H 111 SER O 1.80 13 LEU N 111 SER O 1.80 14 SER O 17 THR H 1.80 14 SER O 17 THR N 1.80 19 VAL H 67 LEU O 1.80 19 VAL N 67 LEU O 1.80 21 VAL H 65 THR O 1.80 21 VAL N 65 THR O 1.80 6 THR O 22 ALA H 1.80 6 THR O 22 ALA N 1.80 23 GLY H 63 ALA O 1.80 23 GLY N 63 ALA O 1.80 4 THR O 24 ALA H 1.80 4 THR O 24 ALA N 1.80 27 GLN H 32 TYR OH 1.80 27 GLN N 32 TYR OH 1.80 32 TYR H 55 VAL O 1.80 32 TYR N 55 VAL O 1.80 34 VAL H 53 SER O 1.80 34 VAL N 53 SER O 1.80 35 GLY H 96 GLY O 1.80 35 GLY N 96 GLY O 1.80 37 CYS H 94 GLN O 1.80 37 CYS N 94 GLN O 1.80 38 ALA H 46 ALA O 1.80 38 ALA N 46 ALA O 1.80 40 VAL H 44 VAL O 1.80 40 VAL N 44 VAL O 1.80 38 ALA O 46 ALA H 1.80 38 ALA O 46 ALA N 1.80 47 CYS H 76 PHE O 1.80 47 CYS N 76 PHE O 1.80 36 GLN O 48 ASN H 1.80 36 GLN O 48 ASN N 1.80 48 ASN O 51 ASP H 1.80 48 ASN O 51 ASP N 1.80 32 TYR O 55 VAL H 1.80 32 TYR O 55 VAL N 1.80 30 THR O 57 ALA H 1.80 30 THR O 57 ALA N 1.80 58 ASP H 62 SER O 1.80 58 ASP N 62 SER O 1.80 58 ASP O 61 GLY H 1.80 58 ASP O 61 GLY N 1.80 58 ASP OD1 62 SER H 1.80 58 ASP OD1 62 SER N 1.80 23 GLY O 63 ALA H 1.80 23 GLY O 63 ALA N 1.80 21 VAL O 65 THR H 1.80 21 VAL O 65 THR N 1.80 19 VAL O 67 LEU H 1.80 19 VAL O 67 LEU N 1.80 17 THR O 69 VAL H 1.80 17 THR O 69 VAL N 1.80 36 GLN OE1 70 ARG H 1.80 36 GLN OE1 70 ARG N 1.80 73 PHE H 86 VAL O 1.80 73 PHE N 86 VAL O 1.80 47 CYS O 76 PHE H 1.80 47 CYS O 76 PHE N 1.80 77 LEU H 81 THR O 1.80 77 LEU N 81 THR O 1.80 75 GLY O 83 TRP H 1.80 75 GLY O 83 TRP N 1.80 73 PHE O 86 VAL H 1.80 73 PHE O 86 VAL N 1.80 71 ARG O 88 CYS H 1.80 71 ARG O 88 CYS N 1.80 37 CYS O 94 GLN H 1.80 37 CYS O 94 GLN N 1.80 95 VAL H 108 VAL O 1.80 95 VAL N 108 VAL O 1.80 33 ASP O 98 SER H 1.80 33 ASP O 98 SER N 1.80 99 ASP OD1 103 ASN H 1.80 99 ASP OD1 103 ASN N 1.80 93 CYS O 110 ILE H 1.80 93 CYS O 110 ILE N 1.80 10 SER O 111 SER H 1.80 10 SER O 111 SER N 1.80
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