NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
481377 | 1bvm | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
99 ASP OD1 73 TYR HH 1.50 99 ASP OD1 73 TYR OH 2.50 81 GLU N 78 SER O 2.50 83 THR N 76 SER O 2.50 81 GLU H 78 SER O 1.50 83 THR H 76 SER O 1.50 3 TRP O 7 GLY N 2.50 4 GLN O 8 MET N 2.50 5 PHE O 9 ILE N 2.50 6 ASN O 10 LYS N 2.50 7 GLY O 11 CYS N 2.50 8 MET O 12 LYS N 2.50 9 ILE O 13 ILE N 2.50 40 ASP O 44 CYS N 2.50 41 LEU O 45 CYS N 2.50 42 ASP O 46 GLN N 2.50 43 ARG O 47 THR N 2.50 44 CYS O 48 HIS N 2.50 45 CYS O 49 ASP N 2.50 46 GLN O 50 ASN N 2.50 47 THR O 51 CYS N 2.50 48 HIS O 52 TYR N 2.50 49 ASP O 53 LYS N 2.50 50 ASN O 54 GLN N 2.50 51 CYS O 55 ALA N 2.50 52 TYR O 56 LYS N 2.50 53 LYS O 57 LYS N 2.50 54 GLN O 58 LEU N 2.50 59 ASP O 63 VAL N 2.50 90 ALA O 94 PHE N 2.50 91 CYS O 95 ILE N 2.50 92 GLU O 96 CYS N 2.50 93 ALA O 97 ASN N 2.50 94 PHE O 98 CYS N 2.50 95 ILE O 99 ASP N 2.50 96 CYS O 100 ARG N 2.50 97 ASN O 101 ASN N 2.50 98 CYS O 102 ALA N 2.50 99 ASP O 103 ALA N 2.50 100 ARG O 104 ILE N 2.50 101 ASN O 105 CYS N 2.50 102 ALA O 106 PHE N 2.50 103 ALA O 107 SER N 2.50 104 ILE O 108 LYS N 2.50 3 TRP O 7 GLY H 1.50 4 GLN O 8 MET H 1.50 5 PHE O 9 ILE H 1.50 6 ASN O 10 LYS H 1.50 7 GLY O 11 CYS H 1.50 8 MET O 12 LYS H 1.50 9 ILE O 13 ILE H 1.50 40 ASP O 44 CYS H 1.50 41 LEU O 45 CYS H 1.50 42 ASP O 46 GLN H 1.50 43 ARG O 47 THR H 1.50 44 CYS O 48 HIS H 1.50 45 CYS O 49 ASP H 1.50 46 GLN O 50 ASN H 1.50 47 THR O 51 CYS H 1.50 48 HIS O 52 TYR H 1.50 49 ASP O 53 LYS H 1.50 50 ASN O 54 GLN H 1.50 51 CYS O 55 ALA H 1.50 52 TYR O 56 LYS H 1.50 53 LYS O 57 LYS H 1.50 54 GLN O 58 LEU H 1.50 59 ASP O 63 VAL H 1.50 90 ALA O 94 PHE H 1.50 91 CYS O 95 ILE H 1.50 92 GLU O 96 CYS H 1.50 93 ALA O 97 ASN H 1.50 94 PHE O 98 CYS H 1.50 95 ILE O 99 ASP H 1.50 96 CYS O 100 ARG H 1.50 97 ASN O 101 ASN H 1.50 98 CYS O 102 ALA H 1.50 99 ASP O 103 ALA H 1.50 100 ARG O 104 ILE H 1.50 101 ASN O 105 CYS H 1.50 102 ALA O 106 PHE H 1.50 103 ALA O 107 SER H 1.50 104 ILE O 108 LYS H 1.50
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