NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
528793 | 2lnb | 18158 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
21 GLU H 17 GLU O 1.70 21 GLU N 17 GLU O 2.70 22 GLN H 18 GLY O 1.70 22 GLN N 18 GLY O 2.70 23 ARG H 19 HIS O 1.70 23 ARG N 19 HIS O 2.70 24 ILE H 20 LEU O 1.70 24 ILE N 20 LEU O 2.70 25 LEU H 21 GLU O 1.70 25 LEU N 21 GLU O 2.70 26 GLN H 22 GLN O 1.70 26 GLN N 22 GLN O 2.70 27 VAL H 23 ARG O 1.70 27 VAL N 23 ARG O 2.70 28 LEU H 24 ILE O 1.70 28 LEU N 24 ILE O 2.70 29 THR H 25 LEU O 1.70 29 THR N 25 LEU O 2.70 30 GLU H 26 GLN O 1.70 30 GLU N 26 GLN O 2.70 31 ALA H 27 VAL O 1.70 31 ALA N 27 VAL O 2.70 72 TRP H 35 VAL O 1.70 72 TRP N 35 VAL O 2.70 44 CYS H 40 LEU O 1.70 44 CYS N 40 LEU O 2.70 51 LEU H 47 PRO O 1.70 51 LEU N 47 PRO O 2.70 52 ASN H 48 LYS O 1.70 52 ASN N 48 LYS O 2.70 54 VAL H 50 GLU O 1.70 54 VAL N 50 GLU O 2.70 55 LEU H 51 LEU O 1.70 55 LEU N 51 LEU O 2.70 63 LYS H 58 MET O 1.70 63 LYS N 58 MET O 2.70 75 GLY H 63 LYS O 1.70 75 GLY N 63 LYS O 2.70 37 LEU H 70 ALA O 1.70 37 LEU N 70 ALA O 2.70 35 VAL H 72 TRP O 1.70 35 VAL N 72 TRP O 2.70 65 SER H 73 CYS O 1.70 65 SER N 73 CYS O 2.70
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