NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
645082 | 6lek | cing | 1-original | 7 | DYANA/DIANA | distance | hydrogen bond | simple |
81 ASP O 85 HIS H 2.00 81 ASP O 85 HIS N 3.00 82 THR O 86 CYS H 2.00 82 THR O 86 CYS N 3.00 83 HIS O 87 SER H 2.00 83 HIS O 87 SER N 3.00 84 CYS O 88 CYS H 2.00 84 CYS O 88 CYS N 3.00 85 HIS O 89 GLU H 2.00 85 HIS O 89 GLU N 3.00 86 CYS O 90 HIS H 2.00 86 CYS O 90 HIS N 3.00 87 SER O 91 SER H 2.00 87 SER O 91 SER N 3.00 88 CYS O 92 HIS H 2.00 88 CYS O 92 HIS N 3.00 88 CYS O 92 HIS H 2.00 88 CYS O 92 HIS N 3.00 18 CYS O 22 GLY H 2.00 18 CYS O 22 GLY N 3.00 19 ASP O 23 GLU H 2.00 19 ASP O 23 GLU N 3.00 20 ALA O 24 ASN H 2.00 20 ALA O 24 ASN N 3.00 21 ASN O 25 CYS H 2.00 21 ASN O 25 CYS N 3.00 33 ASP O 48 ARG H 2.00 33 ASP O 48 ARG N 3.00 37 LYS O 44 ALA H 2.00 37 LYS O 44 ALA N 3.00 54 ASN O 61 THR H 2.00 54 ASN O 61 THR N 3.00 50 CYS O 65 CYS H 2.00 50 CYS O 65 CYS N 3.00 52 ALA O 63 ILE H 2.00 52 ALA O 63 ILE N 3.00 56 CYS O 59 SER H 2.00 56 CYS O 59 SER N 3.00
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