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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621373 |
5lue   |
34039 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LYS H 11 TYR O 1.80 2 LYS H 11 TYR C 1.80 2 LYS N 11 TYR O 1.80 4 ASN H 9 ILE O 1.80 4 ASN H 9 ILE C 1.80 4 ASN N 9 ILE O 1.80 2 LYS O 11 TYR H 1.80 2 LYS C 11 TYR H 1.80 2 LYS O 11 TYR N 1.80 0 MET O 13 THR H 1.80 0 MET C 13 THR H 1.80 0 MET O 13 THR N 1.80 14 CYS O 17 GLY H 1.80 14 CYS C 17 GLY H 1.80 14 CYS O 17 GLY N 1.80 18 LYS H 38 CYS O 1.80 18 LYS H 38 CYS C 1.80 18 LYS N 38 CYS O 1.80 19 ASN H 38 CYS O 1.80 19 ASN H 38 CYS C 1.80 19 ASN N 38 CYS O 1.80 20 LEU H 53 CYS O 1.80 20 LEU H 53 CYS C 1.80 20 LEU N 53 CYS O 1.80 21 CYS H 36 ARG O 1.80 21 CYS H 36 ARG C 1.80 21 CYS N 36 ARG O 1.80 22 TYR H 51 TYR O 1.80 22 TYR H 51 TYR C 1.80 22 TYR N 51 TYR O 1.80 23 LYS H 34 VAL O 1.80 23 LYS H 34 VAL C 1.80 23 LYS N 34 VAL O 1.80 24 MET H 49 VAL O 1.80 24 MET H 49 VAL C 1.80 24 MET N 49 VAL O 1.80 26 MET H 47 LEU O 1.80 26 MET H 47 LEU C 1.80 26 MET N 47 LEU O 1.80 23 LYS O 33 PRO N 1.80 23 LYS O 34 VAL H 1.80 23 LYS C 34 VAL H 1.80 23 LYS O 34 VAL N 1.80 21 CYS O 36 ARG H 1.80 21 CYS C 36 ARG H 1.80 21 CYS O 36 ARG N 1.80 19 ASN O 38 CYS H 1.80 19 ASN C 38 CYS H 1.80 19 ASN O 38 CYS N 1.80 45 ASN H 48 LEU O 1.80 45 ASN H 48 LEU C 1.80 45 ASN N 48 LEU O 1.80 24 MET O 49 VAL H 1.80 24 MET C 49 VAL H 1.80 24 MET O 49 VAL N 1.80 22 TYR O 51 TYR H 1.80 22 TYR C 51 TYR H 1.80 22 TYR O 51 TYR N 1.80 20 LEU O 53 CYS H 1.80 20 LEU C 53 CYS H 1.80 20 LEU O 53 CYS N 1.80 53 CYS O 55 ASN H 1.80 53 CYS C 55 ASN H 1.80 53 CYS O 55 ASN N 1.80 1 LEU O 57 ASP H 1.80 1 LEU C 57 ASP H 1.80 1 LEU O 57 ASP N 1.80 44 LYS CG 50 LYS H 1.80
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