NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
440940 | 2k9u | 16002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 ARG O 42 TRP N 3.50 22 ARG O 42 TRP H 2.50 24 GLY O 40 SER N 3.50 24 GLY O 40 SER H 2.50 25 GLY O 28 LEU N 3.50 25 GLY O 28 LEU H 2.50 26 THR O 29 GLU N 3.50 26 THR O 29 GLU H 2.50 26 THR O 30 ARG N 3.50 26 THR O 30 ARG H 2.50 32 VAL O 35 VAL N 3.50 32 VAL O 35 VAL H 2.50 37 ALA O 77 TYR N 3.50 37 ALA O 77 TYR H 2.50 38 GLU O 27 GLY N 3.50 38 GLU O 27 GLY H 2.50 39 PHE O 75 VAL N 3.50 39 PHE O 75 VAL H 2.50 40 SER O 24 GLY N 3.50 40 SER O 24 GLY H 2.50 42 TRP O 22 ARG N 3.50 42 TRP O 22 ARG H 2.50 49 GLY O 217 LEU N 3.50 49 GLY O 217 LEU H 2.50 50 GLY O 92 ASN N 3.50 50 GLY O 92 ASN H 2.50 51 LEU O 215 ILE N 3.50 51 LEU O 215 ILE H 2.50 52 SER O 90 LYS N 3.50 52 SER O 90 LYS H 2.50 53 ILE O 213 VAL N 3.50 53 ILE O 213 VAL H 2.50 54 ALA O 88 SER N 3.50 54 ALA O 88 SER H 2.50 55 VAL O 211 SER N 3.50 55 VAL O 211 SER H 2.50 56 GLU O 86 GLU N 3.50 56 GLU O 86 GLU H 2.50 57 GLY O 209 VAL N 3.50 57 GLY O 209 VAL H 2.50 62 GLU O 78 VAL N 3.50 62 GLU O 78 VAL H 2.50 64 ALA O 76 SER N 3.50 64 ALA O 76 SER H 2.50 75 VAL O 39 PHE N 3.50 75 VAL O 39 PHE H 2.50 76 SER O 64 ALA N 3.50 76 SER O 64 ALA H 2.50 77 TYR O 37 ALA N 3.50 77 TYR O 37 ALA H 2.50 78 VAL O 62 GLU N 3.50 78 VAL O 62 GLU H 2.50 79 VAL O 34 GLY N 3.50 79 VAL O 34 GLY H 2.50 83 GLY O 105 VAL N 3.50 83 GLY O 105 VAL H 2.50 85 TYR O 103 VAL N 3.50 85 TYR O 103 VAL H 2.50 86 GLU O 56 GLU N 3.50 86 GLU O 56 GLU H 2.50 87 VAL O 101 PHE N 3.50 87 VAL O 101 PHE H 2.50 88 SER O 54 ALA N 3.50 88 SER O 54 ALA H 2.50 90 LYS O 52 SER N 3.50 90 LYS O 52 SER H 2.50 91 PHE O 94 GLU N 3.50 91 PHE O 94 GLU H 2.50 94 GLU O 91 PHE N 3.50 94 GLU O 91 PHE H 2.50 96 ILE O 99 SER N 3.50 96 ILE O 99 SER H 2.50 101 PHE O 87 VAL N 3.50 101 PHE O 87 VAL H 2.50 103 VAL O 85 TYR N 3.50 103 VAL O 85 TYR H 2.50 104 PRO O 31 GLY N 3.50 104 PRO O 31 GLY H 2.50 105 VAL O 83 GLY N 3.50 105 VAL O 83 GLY H 2.50 106 ALA O 33 ALA N 3.50 106 ALA O 33 ALA H 2.50 209 VAL O 57 GLY N 3.50 209 VAL O 57 GLY H 2.50 211 SER O 55 VAL N 3.50 211 SER O 55 VAL H 2.50 213 VAL O 53 ILE N 3.50 213 VAL O 53 ILE H 2.50 215 ILE O 51 LEU N 3.50 215 ILE O 51 LEU H 2.50 217 LEU O 49 GLY N 3.50 217 LEU O 49 GLY H 2.50
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