NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617395 | 5nce | 34113 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
18 THR H 16 ASN OD1 1.80 21 LYS H 17 ASN O 1.80 21 LYS N 17 ASN O 1.80 23 VAL H 19 ASN O 1.80 23 VAL N 19 ASN O 1.80 28 GLY H 24 CYS O 1.80 28 GLY N 24 CYS O 1.80 34 CYS H 17 ASN OD1 1.80 35 ASP H 42 LYS O 1.80 35 ASP N 42 LYS O 1.80 36 PHE H 35 ASP OD2 1.80 42 LYS H 35 ASP O 1.80 42 LYS N 35 ASP O 1.80 44 TYR H 33 SER O 1.80 44 TYR N 33 SER O 1.80 49 CYS H 1 ARG O 1.80 49 CYS N 1 ARG O 1.80 20 CYS O 24 CYS H 1.80 20 CYS O 24 CYS N 1.80 21 LYS O 25 ARG H 1.80 21 LYS O 25 ARG N 1.80 22 ASN O 26 THR H 1.80 22 ASN O 26 THR N 1.80 23 VAL O 27 GLU N 1.80 24 CYS O 29 PHE H 1.80 24 CYS O 29 PHE N 1.80 33 SER H 44 TYR O 1.80 33 SER N 44 TYR O 1.80 5 THR O 45 CYS H 1.80 5 THR O 45 CYS N 1.80 31 THR O 46 TYR H 1.80 31 THR O 46 TYR N 1.80 3 CYS O 47 LYS N 1.80 18 THR H 16 ASN OD1 1.80 21 LYS H 17 ASN O 1.80 21 LYS N 17 ASN O 1.80 23 VAL H 19 ASN O 1.80 23 VAL N 19 ASN O 1.80 28 GLY H 24 CYS O 1.80 28 GLY N 24 CYS O 1.80 34 CYS H 17 ASN OD1 1.80 35 ASP H 42 LYS O 1.80 35 ASP N 42 LYS O 1.80 36 PHE H 35 ASP OD2 1.80 42 LYS H 35 ASP O 1.80 42 LYS N 35 ASP O 1.80 44 TYR H 33 SER O 1.80 44 TYR N 33 SER O 1.80 49 CYS H 1 ARG O 1.80 49 CYS N 1 ARG O 1.80 20 CYS O 24 CYS H 1.80 20 CYS O 24 CYS N 1.80 21 LYS O 25 ARG H 1.80 21 LYS O 25 ARG N 1.80 22 ASN O 26 THR H 1.80 22 ASN O 26 THR N 1.80 23 VAL O 27 GLU N 1.80 24 CYS O 29 PHE H 1.80 24 CYS O 29 PHE N 1.80 33 SER H 44 TYR O 1.80 33 SER N 44 TYR O 1.80 5 THR O 45 CYS H 1.80 5 THR O 45 CYS N 1.80 31 THR O 46 TYR H 1.80 31 THR O 46 TYR N 1.80 3 CYS O 47 LYS N 1.80
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