NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
392768 | 1q48 | 5842 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 MET O 32 VAL H 2.30 41 MET O 32 VAL N 3.30 39 ASP O 34 ALA H 2.30 39 ASP O 34 ALA N 3.30 32 VAL O 41 MET H 2.30 32 VAL O 41 MET N 3.30 59 LYS O 42 GLN H 2.30 59 LYS O 42 GLN N 3.30 30 GLY O 43 LEU H 2.30 30 GLY O 43 LEU N 3.30 57 LYS O 44 GLN H 2.30 57 LYS O 44 GLN N 3.30 28 GLY O 45 ILE H 2.30 28 GLY O 45 ILE N 3.30 55 ASP O 46 LYS H 2.30 55 ASP O 46 LYS N 3.30 26 ASN O 47 VAL H 2.30 26 ASN O 47 VAL N 3.30 52 ILE O 48 ASP H 2.30 52 ILE O 48 ASP N 3.30 80 LYS O 53 ILE H 2.30 80 LYS O 53 ILE N 3.30 68 ALA O 72 LEU H 2.30 68 ALA O 72 LEU N 3.30 69 SER O 73 ILE H 2.30 69 SER O 73 ILE N 3.30 70 SER O 74 THR H 2.30 70 SER O 74 THR N 3.30 71 SER O 75 GLU H 2.30 71 SER O 75 GLU N 3.30 72 LEU O 76 TRP H 2.30 72 LEU O 76 TRP N 3.30 73 ILE O 77 VAL H 2.30 73 ILE O 77 VAL N 3.30 53 ILE O 79 GLY H 2.30 53 ILE O 79 GLY N 3.30 81 SER O 85 ALA H 2.30 81 SER O 85 ALA N 3.30 82 LEU O 86 GLY H 2.30 82 LEU O 86 GLY N 3.30 90 ASN O 94 ALA H 2.30 90 ASN O 94 ALA N 3.30 91 SER O 95 GLU H 2.30 91 SER O 95 GLU N 3.30 92 GLN O 96 GLU H 2.30 92 GLN O 96 GLU N 3.30 93 ILE O 97 LEU H 2.30 93 ILE O 97 LEU N 3.30 105 HIS O 109 LEU H 2.30 105 HIS O 109 LEU N 3.30 106 CYS O 110 ALA H 2.30 106 CYS O 110 ALA N 3.30 107 SER O 111 GLU H 2.30 107 SER O 111 GLU N 3.30 108 ILE O 112 ASP H 2.30 108 ILE O 112 ASP N 3.30 109 LEU O 113 ALA H 2.30 109 LEU O 113 ALA N 3.30 110 ALA O 114 ILE H 2.30 110 ALA O 114 ILE N 3.30 111 GLU O 115 LYS H 2.30 111 GLU O 115 LYS N 3.30 112 ASP O 116 ALA H 2.30 112 ASP O 116 ALA N 3.30 113 ALA O 117 ALA H 2.30 113 ALA O 117 ALA N 3.30 114 ILE O 118 ILE H 2.30 114 ILE O 118 ILE N 3.30 115 LYS O 119 ALA H 2.30 115 LYS O 119 ALA N 3.30 116 ALA O 120 ASP H 2.30 116 ALA O 120 ASP N 3.30 117 ALA O 121 TYR H 2.30 117 ALA O 121 TYR N 3.30 118 ILE O 122 LYS H 2.30 118 ILE O 122 LYS N 3.30 119 ALA O 123 ALA H 2.30 119 ALA O 123 ALA N 3.30
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