NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
587966 | 2mpe | 19042 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ARG H 7 PRO O 1.73 12 ARG H 8 ASP O 1.73 13 PHE H 9 THR O 1.73 14 ASP H 10 ALA O 1.73 20 ARG H 17 PHE O 1.73 22 ALA H 18 ALA O 1.73 23 ARG H 19 PRO O 1.73 24 ALA H 20 ARG O 1.73 25 ILE H 21 ILE O 1.73 26 ALA H 22 ALA O 1.73 27 ASP H 23 ARG O 1.73 28 LEU H 24 ALA O 1.73 36 ASP H 50 ARG O 1.73 38 VAL H 48 GLN O 1.73 48 GLN H 38 VAL O 1.73 50 ARG H 36 ASP O 1.73 51 ILE H 68 LEU O 1.73 52 VAL H 34 HIS O 1.73 53 ALA H 66 LEU O 1.73 68 LEU H 51 ILE O 1.73 69 ALA H 121 VAL O 1.73 70 LEU H 49 VAL O 1.73 71 THR H 123 LEU O 1.73 73 ASN H 126 LEU O 1.73 76 GLU H 73 ASN O 1.73 77 ILE H 73 ASN O 1.73 78 GLU H 74 THR O 1.73 79 ARG H 75 ASP O 1.73 80 LEU H 77 ILE O 1.73 81 MET H 78 GLU O 1.73 82 GLU H 79 ARG O 1.73 85 GLY H 82 GLU O 1.73 86 ALA H 82 GLU O 1.73 87 ALA H 83 ALA O 1.73 88 ARG H 84 ASP O 1.73 89 PHE H 85 GLY O 1.73 90 GLU H 86 ALA O 1.73 91 ARG H 87 ALA O 1.73 93 LEU H 89 PHE O 1.73 94 ALA H 90 GLU O 1.73 98 ARG H 95 ALA O 1.73 99 LYS H 95 ALA O 1.73 100 LEU H 96 LEU O 1.73 101 ALA H 97 PRO O 1.73 102 ALA H 98 ARG O 1.73 103 TRP H 99 LYS O 1.73 104 GLU H 100 LEU O 1.73 105 ASN H 101 ALA O 1.73 108 GLY H 104 GLU O 1.73 111 PHE H 104 GLU OE1 1.73 112 GLY H 110 ASP OD1 1.73 113 SER H 110 ASP OD1 1.73 114 ARG H 110 ASP O 1.73 121 VAL H 67 ASN O 1.73
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