NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
631910 | 5yio | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 LEU H 20 ALA O 2.30 4 LEU N 20 ALA O 3.30 6 VAL H 18 GLY O 2.30 6 VAL N 18 GLY O 3.30 8 ILE H 16 TRP O 2.30 8 ILE N 16 TRP O 3.30 9 VAL H 79 ILE O 2.30 9 VAL N 79 ILE O 3.30 10 ALA H 13 ARG O 2.30 10 ALA N 13 ARG O 3.30 8 ILE O 15 ILE H 2.30 8 ILE O 15 ILE N 3.30 6 VAL O 18 GLY H 2.30 6 VAL O 18 GLY N 3.30 4 LEU O 20 ALA H 2.30 4 LEU O 20 ALA N 3.30 22 PHE H 53 VAL O 2.40 22 PHE N 53 VAL O 3.30 22 PHE O 53 VAL H 2.30 22 PHE O 53 VAL N 3.30 24 PHE H 51 VAL O 2.40 24 PHE N 51 VAL O 3.30 25 THR H 32 ILE O 2.30 25 THR N 32 ILE O 3.30 27 THR H 30 GLY O 2.40 27 THR N 30 GLY O 3.30 32 ILE H 25 THR O 2.30 32 ILE N 25 THR O 3.30 34 ILE H 23 LEU O 2.30 34 ILE N 23 LEU O 3.30 41 LEU H 72 VAL O 2.30 41 LEU N 72 VAL O 3.30 43 ALA H 70 LEU O 2.30 43 ALA N 70 LEU O 3.30 45 LEU H 68 GLY O 2.30 45 LEU N 68 GLY O 3.30 50 MET H 63 ILE O 2.30 50 MET N 63 ILE O 3.30 50 MET O 63 ILE H 2.30 50 MET O 63 ILE N 3.30 64 ALA H 85 GLU O 2.30 64 ALA N 85 GLU O 3.30 69 PHE H 80 LEU O 2.30 69 PHE N 80 LEU O 3.30 70 LEU H 43 ALA O 2.30 70 LEU N 43 ALA O 3.30 71 SER O 78 SER H 2.30 71 SER O 78 SER N 3.30 71 SER H 78 SER O 2.30 71 SER N 78 SER O 3.30 72 VAL H 41 LEU O 2.30 72 VAL N 41 LEU O 3.30 76 GLY H 73 THR O 2.20 76 GLY N 73 THR O 3.30 77 VAL H 73 THR O 2.40 77 VAL N 73 THR O 3.30 7 GLU O 79 ILE H 2.30 7 GLU O 79 ILE N 3.30 69 PHE O 80 LEU H 2.30 69 PHE O 80 LEU N 3.30 86 PHE O 89 GLU H 2.30 86 PHE O 89 GLU N 3.30 9 VAL O 81 ALA H 2.30 9 VAL O 81 ALA N 3.30 98 ASP O 101 SER H 2.30 98 ASP O 101 SER N 3.30 96 LYS O 100 GLU H 2.30 96 LYS O 100 GLU N 3.30 95 ALA O 99 SER H 2.30 95 ALA O 99 SER N 3.30 94 ALA O 98 ASP H 2.30 94 ALA O 98 ASP N 3.30 93 ALA O 97 GLN H 2.30 93 ALA O 97 GLN N 3.30 92 GLU O 96 LYS H 2.30 92 GLU O 96 LYS N 3.30 91 ASP O 95 ALA H 2.30 91 ASP O 95 ALA N 3.30 103 ASP O 107 ALA H 2.00 103 ASP O 107 ALA N 3.30 104 PRO O 108 ALA H 2.30 104 PRO O 108 ALA N 3.30 105 ARG O 109 ARG H 2.30 105 ARG O 109 ARG N 3.30 106 ILE O 110 GLY H 2.30 106 ILE O 110 GLY N 3.30 107 ALA O 111 ARG H 2.30 107 ALA O 111 ARG N 3.30 108 ALA O 112 ALA H 2.30 108 ALA O 112 ALA N 3.30 109 ARG O 113 ARG H 2.30 109 ARG O 113 ARG N 3.30 110 GLY O 114 LEU H 2.30 110 GLY O 114 LEU N 3.30 111 ARG O 115 ARG H 2.30 111 ARG O 115 ARG N 3.30 112 ALA O 116 ALA H 2.30 112 ALA O 116 ALA N 3.30 113 ARG O 117 VAL H 2.30 113 ARG O 117 VAL N 3.30 114 LEU O 119 ALA H 2.30 114 LEU O 119 ALA N 3.30 61 LEU O 52 ARG H 2.30 61 LEU O 52 ARG N 3.30
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