NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
601039 | 2nbh | 25976 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
39 TYR H 94 VAL O 1.73 40 CYS H 77 SER O 1.73 45 GLU H 72 VAL O 1.73 57 LEU H 53 GLY O 1.73 56 ALA H 52 LYS O 1.73 58 LEU H 54 THR O 1.73 60 LEU H 56 ALA O 1.73 61 LEU H 57 LEU O 1.73 71 LEU H 109 CYS O 1.73 72 VAL H 45 GLU O 1.73 73 GLY H 106 ASN O 1.73 77 SER H 40 CYS O 1.73 95 CYS H 110 THR O 1.73 59 GLY H 55 THR O 1.73 110 THR H 95 CYS O 1.73 106 ASN H 73 GLY O 1.73 94 VAL H 39 TYR O 1.73 109 CYS H 71 LEU O 1.73 63 ILE H 58 LEU O 1.73 58 LEU N 54 THR O 2.52 60 LEU N 56 ALA O 2.52 95 CYS N 110 THR O 2.52 63 ILE N 58 LEU O 2.52 94 VAL N 39 TYR O 2.52 106 ASN N 73 GLY O 2.52 39 TYR N 94 VAL O 2.52 45 GLU N 72 VAL O 2.52 77 SER N 40 CYS O 2.52 110 THR N 95 CYS O 2.52 56 ALA N 52 LYS O 2.52 72 VAL N 45 GLU O 2.52 109 CYS N 71 LEU O 2.52 40 CYS N 77 SER O 2.52 73 GLY N 106 ASN O 2.52 71 LEU N 109 CYS O 2.52 61 LEU N 57 LEU O 2.52 57 LEU N 53 GLY O 2.52 59 GLY N 55 THR O 2.52 76 CYS H 103 GLY O 1.73 75 ASN H 104 LEU O 1.73 74 LEU H 43 LYS O 1.73 105 VAL H 100 TYR O 1.73 104 LEU H 101 GLN O 1.73 107 VAL H 98 ASN O 1.73 76 CYS N 103 GLY O 2.52 107 VAL N 98 ASN O 2.52 74 LEU N 43 LYS O 2.52 104 LEU N 101 GLN O 2.52 75 ASN N 104 LEU O 2.52 105 VAL N 100 TYR O 2.52
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