NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651165 | 6vga | 30707 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 GLU H 32 LYS O 2.70 37 GLU H 33 LYS O 2.70 38 ALA H 34 LEU O 2.70 39 ARG H 35 ILE O 2.70 40 LYS H 36 GLU O 2.70 41 MET H 37 GLU O 2.70 42 ALA H 38 ALA O 2.70 43 GLU H 39 ARG O 2.70 44 LYS H 40 LYS O 2.70 60 ILE H 56 PRO O 2.70 61 ARG H 57 GLU O 2.70 62 LEU H 58 GLU O 2.70 63 ALA H 59 ALA O 2.70 64 GLN H 60 ILE O 2.70 65 GLU H 61 ARG O 2.70 66 ILE H 62 LEU O 2.70 67 ALA H 63 ALA O 2.70 68 GLU H 64 GLN O 2.70 90 THR H 86 PRO O 2.70 91 LYS H 87 ASP O 2.70 92 ALA H 88 GLU O 2.70 93 LYS H 89 LYS O 2.70 94 LYS H 90 THR O 2.70 95 ALA H 91 LYS O 2.70 96 ALA H 92 ALA O 2.70 97 GLU H 93 LYS O 2.70 98 GLU H 94 LYS O 2.70 99 ALA H 95 ALA O 2.70 116 LYS H 112 PRO O 2.70 117 ARG H 113 ASP O 2.70 118 TRP H 114 GLU O 2.70 119 ILE H 115 ALA O 2.70 120 LYS H 116 LYS O 2.70 121 GLU H 117 ARG O 2.70 122 PHE H 118 TRP O 2.70 123 SER H 119 ILE O 2.70 48 GLU H 23 LEU O 2.70 25 VAL H 48 GLU O 2.70 50 ILE H 25 VAL O 2.70 27 ILE H 50 ILE O 2.70 24 VAL H 75 LYS O 2.70 77 LEU H 24 VAL O 2.70 26 LEU H 77 LEU O 2.70 79 LEU H 26 LEU O 2.70 76 VAL H 103 ASN O 2.70 105 ARG H 76 VAL O 2.70 78 VAL H 105 ARG O 2.70 107 ARG H 78 VAL O 2.70 80 ILE H 107 ARG O 2.70 109 VAL H 80 ILE O 2.70
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