NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
617462 | 5unk | 30239 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 ARG O 19 ILE H 1.80 15 ARG O 19 ILE N 2.50 14 VAL O 18 GLN H 1.80 14 VAL O 18 GLN N 2.50 13 LEU O 17 VAL H 1.80 13 LEU O 17 VAL N 2.50 12 THR O 16 LYS H 1.80 12 THR O 16 LYS N 2.50 11 ARG O 15 ARG H 1.80 11 ARG O 15 ARG N 2.50 10 GLU O 14 VAL H 1.80 10 GLU O 14 VAL N 2.50 9 ASP O 13 LEU H 1.80 9 ASP O 13 LEU N 2.50 8 ARG O 12 THR H 1.80 8 ARG O 12 THR N 2.50 30 LYS O 34 GLU H 1.80 30 LYS O 34 GLU N 2.50 29 VAL O 33 GLU H 1.80 29 VAL O 33 GLU N 2.50 28 LEU O 32 LEU H 1.80 28 LEU O 32 LEU N 2.50 27 ASP O 31 MET H 1.80 27 ASP O 31 MET N 2.50 26 LYS O 30 LYS H 1.80 26 LYS O 30 LYS N 2.50 25 ALA O 29 VAL H 1.80 25 ALA O 29 VAL N 2.50 51 HIS O 55 GLY H 1.80 51 HIS O 55 GLY N 2.50 50 ARG O 54 LYS H 1.80 50 ARG O 54 LYS N 2.50 49 TYR O 53 LEU H 1.80 49 TYR O 53 LEU N 2.50 48 LEU O 52 ASN H 1.80 48 LEU O 52 ASN N 2.50 47 VAL O 51 HIS H 1.80 47 VAL O 51 HIS N 2.50 46 ARG O 50 ARG H 1.80 46 ARG O 50 ARG N 2.50 45 LYS O 49 TYR H 1.80 45 LYS O 49 TYR N 2.50 43 THR O 47 VAL H 1.80 43 THR O 47 VAL N 2.50 42 SER O 46 ARG H 1.80 42 SER O 46 ARG N 2.50 41 ILE O 45 LYS H 1.80 41 ILE O 45 LYS N 2.50
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