NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
578079 | 2mar | 19372 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 GLN O 19 LYS H 1.80 17 VAL O 21 PHE H 1.80 18 VAL O 22 PHE H 1.80 19 LYS O 23 GLU H 1.80 20 ALA O 24 LEU H 1.80 21 PHE O 25 LEU H 1.80 22 PHE O 26 LYS H 1.80 33 ASP O 37 GLU H 1.80 34 PRO O 38 LYS H 1.80 36 ILE O 40 LEU H 1.80 37 GLU O 41 ASP H 1.80 38 LYS O 42 ALA H 1.80 40 LEU O 44 VAL H 1.80 41 ASP O 45 ASP H 1.80 52 LYS O 56 GLU H 1.80 53 ALA O 57 THR H 1.80 54 LYS O 58 PHE H 1.80 55 PHE O 59 LYS H 1.80 57 THR O 61 GLU H 1.80 58 PHE O 62 MET H 1.80 59 LYS O 63 LYS H 1.80 60 LYS O 64 ALA H 1.80 61 GLU O 65 LYS H 1.80 62 MET O 66 GLU H 1.80 63 LYS O 67 ALA H 1.80 64 ALA O 68 GLU H 1.80 65 LYS O 69 LEU H 1.80 66 GLU O 70 ALA H 1.80 67 ALA O 71 LYS H 1.80 68 GLU O 72 ALA H 1.80 69 LEU O 73 HIS H 1.80 70 ALA O 74 GLU H 1.80 71 LYS O 75 GLU H 1.80 72 ALA O 76 ALA H 1.80 73 HIS O 77 VAL H 1.80 74 GLU O 78 ALA H 1.80 83 GLU O 87 ALA H 1.80 84 ALA O 88 ASP H 1.80 85 LYS O 89 ALA H 1.80 86 LYS O 90 GLU H 1.80 87 ALA O 91 LEU H 1.80 88 ASP O 92 SER H 1.80 89 ALA O 93 LYS H 1.80 90 GLU O 94 ILE H 1.80 91 LEU O 95 ALA H 1.80 103 ILE O 107 GLN H 1.80 104 GLN O 108 LYS H 1.80 105 LYS O 109 ILE H 1.80 106 ALA O 110 GLN H 1.80 107 GLN O 111 ALA H 1.80 108 LYS O 112 ILE H 1.80 109 ILE O 113 TYR H 1.80 110 GLN O 114 LYS H 1.80 118 GLN O 122 ASP H 1.80 119 SER O 123 GLU H 1.80 120 VAL O 124 LEU H 1.80 121 LYS O 125 GLU H 1.80
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