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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648277 |
6rc7   |
34392 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS H 12 LYS O 1.80 3 CYS H 12 LYS C 1.80 3 CYS N 12 LYS O 1.80 4 ASN H 60 ASN C 1.80 5 LYS H 10 ALA O 1.80 5 LYS H 10 ALA C 1.80 5 LYS N 10 ALA O 1.80 7 ILE O 10 ALA H 1.80 7 ILE C 10 ALA H 1.80 7 ILE O 10 ALA N 1.80 3 CYS O 12 LYS H 1.80 3 CYS C 12 LYS H 1.80 3 CYS O 12 LYS N 1.80 1 LEU O 14 CYS H 1.80 1 LEU C 14 CYS H 1.80 1 LEU O 14 CYS N 1.80 15 PRO O 18 LYS H 1.80 15 PRO C 18 LYS H 1.80 15 PRO O 18 LYS N 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 21 CYS H 54 CYS O 1.80 21 CYS H 54 CYS C 1.80 21 CYS N 54 CYS O 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 23 LYS H 52 VAL O 1.80 23 LYS H 52 VAL C 1.80 23 LYS N 52 VAL O 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 25 PHE H 50 LYS O 1.80 25 PHE H 50 LYS C 1.80 25 PHE N 50 LYS O 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 29 ASN O 32 VAL H 1.80 29 ASN C 32 VAL H 1.80 29 ASN O 32 VAL N 1.80 24 MET O 34 VAL H 1.80 24 MET C 34 VAL H 1.80 24 MET O 34 VAL N 1.80 24 MET O 35 LYS H 1.80 24 MET C 35 LYS H 1.80 24 MET O 35 LYS N 1.80 22 TYR O 37 GLY H 1.80 22 TYR C 37 GLY H 1.80 22 TYR O 37 GLY N 1.80 20 LEU O 39 ILE H 1.80 20 LEU C 39 ILE H 1.80 20 LEU O 39 ILE N 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 25 PHE O 50 LYS H 1.80 25 PHE C 50 LYS H 1.80 25 PHE O 50 LYS N 1.80 23 LYS O 52 VAL H 1.80 23 LYS C 52 VAL H 1.80 23 LYS O 52 VAL N 1.80 21 CYS O 54 CYS H 1.80 21 CYS C 54 CYS H 1.80 21 CYS O 54 CYS N 1.80 2 LYS O 58 ARG H 1.80 2 LYS C 58 ARG H 1.80 2 LYS O 58 ARG N 1.80 26 MET O 29 ASN H 1.80 26 MET C 29 ASN H 1.80 26 MET O 29 ASN N 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 4 ASN H 60 ASN C 1.80 5 LYS H 10 ALA O 1.80 5 LYS H 10 ALA C 1.80 5 LYS N 10 ALA O 1.80 7 ILE O 10 ALA H 1.80 7 ILE C 10 ALA H 1.80 7 ILE O 10 ALA N 1.80 3 CYS O 12 LYS H 1.80 3 CYS C 12 LYS H 1.80 3 CYS O 12 LYS N 1.80 1 LEU O 14 CYS H 1.80 1 LEU C 14 CYS H 1.80 1 LEU O 14 CYS N 1.80 15 PRO O 18 LYS H 1.80 15 PRO C 18 LYS H 1.80 15 PRO O 18 LYS N 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 21 CYS H 54 CYS O 1.80 21 CYS H 54 CYS C 1.80 21 CYS N 54 CYS O 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 23 LYS H 52 VAL O 1.80 23 LYS H 52 VAL C 1.80 23 LYS N 52 VAL O 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 25 PHE H 50 LYS O 1.80 25 PHE H 50 LYS C 1.80 25 PHE N 50 LYS O 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 29 ASN O 32 VAL H 1.80 29 ASN C 32 VAL H 1.80 29 ASN O 32 VAL N 1.80 24 MET O 34 VAL H 1.80 24 MET C 34 VAL H 1.80 24 MET O 34 VAL N 1.80 24 MET O 35 LYS H 1.80 24 MET C 35 LYS H 1.80 24 MET O 35 LYS N 1.80 22 TYR O 37 GLY H 1.80 22 TYR C 37 GLY H 1.80 22 TYR O 37 GLY N 1.80 20 LEU O 39 ILE H 1.80 20 LEU C 39 ILE H 1.80 20 LEU O 39 ILE N 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 25 PHE O 50 LYS H 1.80 25 PHE C 50 LYS H 1.80 25 PHE O 50 LYS N 1.80 23 LYS O 52 VAL H 1.80 23 LYS C 52 VAL H 1.80 23 LYS O 52 VAL N 1.80 21 CYS O 54 CYS H 1.80 21 CYS C 54 CYS H 1.80 21 CYS O 54 CYS N 1.80 2 LYS O 58 ARG H 1.80 2 LYS C 58 ARG H 1.80 2 LYS O 58 ARG N 1.80 26 MET O 29 ASN H 1.80 26 MET C 29 ASN H 1.80 26 MET O 29 ASN N 1.80
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