NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
381211 | 1iy5 | 5469 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 ARG N 32 GLY O 2.50 21 ARG H 32 GLY O 1.50 24 CYS N 52 HIS O 2.50 24 CYS H 52 HIS O 1.50 23 LEU N 31 TYR O 2.50 23 LEU H 31 TYR O 1.50 25 GLY N 29 LYS O 2.50 25 GLY H 29 LYS O 1.50 26 SER N 49 THR O 2.50 26 SER H 49 THR O 1.50 27 ASP N 25 GLY O 2.50 27 ASP H 25 GLY O 1.50 28 ASN N 25 GLY O 2.50 28 ASN H 25 GLY O 1.50 29 LYS N 25 GLY O 2.50 29 LYS H 25 GLY O 1.50 31 TYR N 23 LEU O 2.50 31 TYR H 23 LEU O 1.50 35 CYS N 33 ASN OD1 2.50 35 CYS H 33 ASN OD1 1.50 36 ASN N 33 ASN OD1 2.50 36 ASN H 33 ASN OD1 1.50 37 PHE N 33 ASN O 2.50 37 PHE H 33 ASN O 1.50 38 CYS N 34 LYS O 2.50 38 CYS H 34 LYS O 1.50 39 ASN N 35 CYS O 2.50 39 ASN H 35 CYS O 1.50 40 ALA N 36 ASN O 2.50 40 ALA H 36 ASN O 1.50 41 VAL N 37 PHE O 2.50 41 VAL H 37 PHE O 1.50 42 VAL N 38 CYS O 2.50 42 VAL H 38 CYS O 1.50 43 GLU N 39 ASN O 2.50 43 GLU H 39 ASN O 1.50 44 SER N 40 ALA O 2.50 44 SER H 40 ALA O 1.50 46 GLY N 41 VAL O 2.50 46 GLY H 41 VAL O 1.50 47 THR N 44 SER O 2.50 47 THR H 44 SER O 1.50 51 SER N 24 CYS O 2.50 51 SER H 24 CYS O 1.50 52 HIS N 24 CYS O 2.50 52 HIS H 24 CYS O 1.50 54 GLY N 22 PRO O 2.50 54 GLY H 22 PRO O 1.50 56 CYS N 30 THR OG1 2.50 56 CYS H 30 THR OG1 1.50
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