NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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424319 |
2fs1   |
6945 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 ASP O 9 LEU H 1.40 5 ASP O 9 LEU N 2.40 6 ALA O 10 ALA H 1.40 6 ALA O 10 ALA N 2.40 7 ASN O 11 GLN H 1.40 7 ASN O 11 GLN N 2.40 8 SER O 12 ALA H 1.40 8 SER O 12 ALA N 2.40 9 LEU O 13 LYS H 1.40 9 LEU O 13 LYS N 2.40 10 ALA O 14 GLU H 1.40 10 ALA O 14 GLU N 2.40 11 GLN O 15 ALA H 1.40 11 GLN O 15 ALA N 2.40 12 ALA O 16 ALA H 1.40 12 ALA O 16 ALA N 2.40 13 LYS O 17 ILE H 1.40 13 LYS O 17 ILE N 2.40 14 GLU O 18 LYS H 1.40 14 GLU O 18 LYS N 2.40 15 ALA O 19 GLU H 1.40 15 ALA O 19 GLU N 2.40 16 ALA O 20 LEU H 1.40 16 ALA O 20 LEU N 2.40 17 ILE O 21 LYS H 1.40 17 ILE O 21 LYS N 2.40 18 LYS O 22 GLN H 1.40 18 LYS O 22 GLN N 2.40 19 GLU O 23 TYR H 1.40 19 GLU O 23 TYR N 2.40 27 ASP O 31 LYS H 1.40 27 ASP O 31 LYS N 2.40 28 TYR O 32 LEU H 1.40 28 TYR O 32 LEU N 2.40 29 TYR O 33 ILE H 1.40 29 TYR O 33 ILE N 2.40 30 ILE O 34 ASN H 1.40 30 ILE O 34 ASN N 2.40 39 VAL O 43 GLU H 1.40 39 VAL O 43 GLU N 2.40 40 GLU O 44 SER H 1.40 40 GLU O 44 SER N 2.40 41 GLY O 45 LEU H 1.40 41 GLY O 45 LEU N 2.40 42 VAL O 46 LYS H 1.40 42 VAL O 46 LYS N 2.40 43 GLU O 47 ASN H 1.40 43 GLU O 47 ASN N 2.40 44 SER O 48 GLU H 1.40 44 SER O 48 GLU N 2.40 45 LEU O 49 ILE H 1.40 45 LEU O 49 ILE N 2.40 46 LYS O 50 LEU H 1.40 46 LYS O 50 LEU N 2.40 47 ASN O 51 LYS H 1.40 47 ASN O 51 LYS N 2.40 48 GLU O 52 ALA H 1.40 48 GLU O 52 ALA N 2.40
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