NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481419 | 1cir | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 TRP N 121 PRO O 2.70 5 TRP H 121 PRO O 1.80 8 LEU N 5 TRP O 2.70 8 LEU H 5 TRP O 1.80 9 VAL N 6 PRO O 2.70 9 VAL H 6 PRO O 1.80 10 GLY N 117 ILE O 2.70 10 GLY H 117 ILE O 1.80 11 LYS N 8 LEU O 2.70 11 LYS H 8 LEU O 1.80 16 ALA N 12 SER O 2.70 16 ALA H 12 SER O 1.80 17 LYS N 13 VAL O 2.70 17 LYS H 13 VAL O 1.80 18 LYS N 14 GLU O 2.70 18 LYS H 14 GLU O 1.80 19 VAL N 15 GLU O 2.70 19 VAL H 15 GLU O 1.80 20 ILE N 16 ALA O 2.70 20 ILE H 16 ALA O 1.80 21 LEU N 17 LYS O 2.70 21 LEU H 17 LYS O 1.80 22 GLN N 19 VAL O 2.70 22 GLN H 19 VAL O 1.80 28 GLN N 105 ASP O 2.70 28 GLN H 105 ASP O 1.80 30 ILE N 107 VAL O 2.70 30 ILE H 107 VAL O 1.80 32 LEU N 109 LEU O 2.70 32 LEU H 109 LEU O 1.80 109 LEU N 30 ILE O 2.70 109 LEU H 30 ILE O 1.80
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