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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376204 |
1ffj   |
4815 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 LYS H 57 ASP OD1 1.80 2 LYS H 57 ASP CG 1.80 2 LYS N 57 ASP OD1 1.80 2 LYS N 57 ASP CG 1.80 3 CYS H 12 LYS O 1.80 3 CYS H 12 LYS C 1.80 3 CYS N 12 LYS O 1.80 3 CYS N 12 LYS C 1.80 4 LYS H 60 ASN OD1 1.80 4 LYS H 60 ASN CG 1.80 4 LYS N 60 ASN OD1 1.80 4 LYS N 60 ASN CG 1.80 5 LYS H 10 PHE O 1.80 5 LYS H 10 PHE C 1.80 5 LYS N 10 PHE O 1.80 5 LYS N 10 PHE C 1.80 9 LEU H 7 VAL O 1.80 9 LEU H 7 VAL C 1.80 9 LEU N 7 VAL O 1.80 9 LEU N 7 VAL C 1.80 12 LYS H 3 CYS O 1.80 12 LYS H 3 CYS C 1.80 12 LYS N 3 CYS O 1.80 12 LYS N 3 CYS C 1.80 14 CYS H 1 LEU O 1.80 14 CYS H 1 LEU C 1.80 14 CYS N 1 LEU O 1.80 14 CYS N 1 LEU C 1.80 18 LYS H 15 PRO O 1.80 18 LYS H 15 PRO C 1.80 18 LYS N 15 PRO O 1.80 18 LYS N 15 PRO C 1.80 20 LEU H 39 ILE O 1.80 20 LEU H 39 ILE C 1.80 20 LEU N 39 ILE O 1.80 20 LEU N 39 ILE C 1.80 21 CYS H 54 CYS O 1.80 21 CYS H 54 CYS C 1.80 21 CYS N 54 CYS O 1.80 21 CYS N 54 CYS C 1.80 22 TYR H 37 GLY O 1.80 22 TYR H 37 GLY C 1.80 22 TYR N 37 GLY O 1.80 22 TYR N 37 GLY C 1.80 23 LYS H 52 VAL O 1.80 23 LYS H 52 VAL C 1.80 23 LYS N 52 VAL O 1.80 23 LYS N 52 VAL C 1.80 24 MET H 35 LYS O 1.80 24 MET H 35 LYS C 1.80 24 MET N 35 LYS O 1.80 24 MET N 35 LYS C 1.80 25 PHE H 50 LYS O 1.80 25 PHE H 50 LYS C 1.80 25 PHE N 50 LYS O 1.80 25 PHE N 50 LYS C 1.80 27 VAL H 48 LEU O 1.80 27 VAL H 48 LEU C 1.80 27 VAL N 48 LEU O 1.80 27 VAL N 48 LEU C 1.80 29 ALA H 26 MET O 1.80 29 ALA H 26 MET C 1.80 29 ALA N 26 MET O 1.80 29 ALA N 26 MET C 1.80 34 VAL H 24 MET O 1.80 34 VAL H 24 MET C 1.80 34 VAL N 24 MET O 1.80 34 VAL N 24 MET C 1.80 35 LYS H 24 MET O 1.80 35 LYS H 24 MET C 1.80 35 LYS N 24 MET O 1.80 35 LYS N 24 MET C 1.80 37 GLY H 22 TYR O 1.80 37 GLY H 22 TYR C 1.80 37 GLY N 22 TYR O 1.80 37 GLY N 22 TYR C 1.80 39 ILE H 20 LEU O 1.80 39 ILE H 20 LEU C 1.80 39 ILE N 20 LEU O 1.80 39 ILE N 20 LEU C 1.80 46 SER H 49 VAL O 1.80 46 SER H 49 VAL C 1.80 46 SER N 49 VAL O 1.80 46 SER N 49 VAL C 1.80 49 VAL H 46 SER OG 1.80 49 VAL H 46 SER CB 1.80 49 VAL N 46 SER OG 1.80 49 VAL N 46 SER CB 1.80 50 LYS H 25 PHE O 1.80 50 LYS H 25 PHE C 1.80 50 LYS N 25 PHE O 1.80 50 LYS N 25 PHE C 1.80 51 TYR H 45 SER OG 1.80 51 TYR H 45 SER CB 1.80 51 TYR N 45 SER OG 1.80 51 TYR N 45 SER CB 1.80 52 VAL H 23 LYS O 1.80 52 VAL H 23 LYS C 1.80 52 VAL N 23 LYS O 1.80 52 VAL N 23 LYS C 1.80 54 CYS H 21 CYS O 1.80 54 CYS H 21 CYS C 1.80 54 CYS N 21 CYS O 1.80 54 CYS N 21 CYS C 1.80 58 LYS H 2 LYS O 1.80 58 LYS H 2 LYS C 1.80 58 LYS N 2 LYS O 1.80 58 LYS N 2 LYS C 1.80 60 ASN HD21 22 TYR O 1.80 60 ASN HD21 22 TYR C 1.80 60 ASN ND2 22 TYR O 1.80 60 ASN ND2 22 TYR C 1.80 60 ASN HD22 4 LYS O 1.80 60 ASN HD22 4 LYS C 1.80 60 ASN ND2 4 LYS O 1.80 60 ASN ND2 4 LYS C 1.80
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