NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
612472 | 5uj5 | 30231 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
31 ALA O 20 ILE H 1.80 31 ALA O 20 ILE N 1.80 111 ALA O 21 PHE H 1.80 111 ALA O 21 PHE N 1.80 29 VAL O 22 PHE H 1.80 29 VAL O 22 PHE N 1.80 113 PHE O 23 LYS H 1.80 113 PHE O 23 LYS N 1.80 22 PHE O 29 VAL H 1.80 22 PHE O 29 VAL N 1.80 20 ILE O 31 ALA H 1.80 20 ILE O 31 ALA N 1.80 18 ILE O 33 ALA H 1.80 18 ILE O 33 ALA N 1.80 34 VAL O 37 SER H 1.80 34 VAL O 37 SER N 1.80 38 THR O 42 VAL H 1.80 38 THR O 42 VAL N 1.80 39 VAL O 43 ALA H 1.80 39 VAL O 43 ALA N 1.80 96 SER O 65 VAL H 1.80 96 SER O 65 VAL N 1.80 114 THR O 66 ILE H 1.80 114 THR O 66 ILE N 1.80 112 VAL O 68 GLU H 1.80 112 VAL O 68 GLU N 1.80 95 THR O 67 LEU H 1.80 95 THR O 67 LEU N 1.80 68 GLU O 72 TYR H 1.80 68 GLU O 72 TYR N 1.80 69 GLU O 73 ARG H 1.80 69 GLU O 73 ARG N 1.80 70 PRO O 74 LYS H 1.80 70 PRO O 74 LYS N 1.80 71 LEU O 75 LEU H 1.80 71 LEU O 75 LEU N 1.80 79 SER O 83 TYR H 1.80 79 SER O 83 TYR N 1.80 80 ASP O 84 ASP H 1.80 80 ASP O 84 ASP N 1.80 81 LYS O 85 LEU H 1.80 81 LYS O 85 LEU N 1.80 82 GLU O 86 ILE H 1.80 82 GLU O 86 ILE N 1.80 83 TYR O 87 ASP H 1.80 83 TYR O 87 ASP N 1.80 93 THR O 96 SER H 1.80 93 THR O 96 SER N 1.80 94 GLY O 97 ARG H 1.80 94 GLY O 97 ARG N 1.80 105 ASP O 108 PHE H 1.80 105 ASP O 108 PHE N 1.80 106 LYS O 109 GLU H 1.80 106 LYS O 109 GLU N 1.80 19 ARG O 110 ASN H 1.80 19 ARG O 110 ASN N 1.80 108 PHE O 111 ALA H 1.80 108 PHE O 111 ALA N 1.80 21 PHE O 113 PHE H 1.80 21 PHE O 113 PHE N 1.80 66 ILE O 114 THR H 1.80 66 ILE O 114 THR N 1.80 23 LYS O 115 VAL H 1.80 23 LYS O 115 VAL N 1.80
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