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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395036 |
1rl5   |
5989 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS H 12 LYS O 1.70 3 CYS H 12 LYS C 2.60 3 CYS N 12 LYS O 2.60 4 ASN H 60 ASN C 2.60 5 LYS H 10 ALA O 1.70 5 LYS H 10 ALA C 2.60 5 LYS N 10 ALA O 2.60 7 VAL O 10 ALA H 1.70 7 VAL C 10 ALA H 2.60 7 VAL O 10 ALA N 2.60 3 CYS O 12 LYS H 1.70 3 CYS C 12 LYS H 2.60 3 CYS O 12 LYS N 2.60 1 LEU O 14 CYS H 1.70 1 LEU C 14 CYS H 2.60 1 LEU O 14 CYS N 2.60 15 PRO O 18 LYS H 1.70 15 PRO C 18 LYS H 2.60 15 PRO O 18 LYS N 2.60 20 LEU H 39 ILE O 1.70 20 LEU H 39 ILE C 2.60 20 LEU N 39 ILE O 2.60 21 CYS H 54 CYS O 1.70 21 CYS H 54 CYS C 2.60 21 CYS N 54 CYS O 2.60 22 TYR H 37 GLY O 1.70 22 TYR H 37 GLY C 2.60 22 TYR N 37 GLY O 2.60 23 LYS H 52 VAL O 1.70 23 LYS H 52 VAL C 2.60 23 LYS N 52 VAL O 2.60 24 MET H 35 LYS O 1.70 24 MET H 35 LYS C 2.60 24 MET N 35 LYS O 2.60 25 PHE H 50 LYS O 1.70 25 PHE H 50 LYS C 2.60 25 PHE N 50 LYS O 2.60 27 MET H 48 LEU O 1.70 27 MET H 48 LEU C 2.60 27 MET N 48 LEU O 2.60 29 ASP O 32 ILE H 1.70 29 ASP C 32 ILE H 2.60 29 ASP O 32 ILE N 2.60 24 MET O 34 VAL H 1.70 24 MET C 34 VAL H 2.60 24 MET O 34 VAL N 2.60 24 MET O 35 LYS H 1.70 24 MET C 35 LYS H 2.60 24 MET O 35 LYS N 2.60 22 TYR O 37 GLY H 1.70 22 TYR C 37 GLY H 2.60 22 TYR O 37 GLY N 2.60 20 LEU O 39 ILE H 1.70 20 LEU C 39 ILE H 2.60 20 LEU O 39 ILE N 2.60 46 SER H 49 VAL O 1.70 46 SER H 49 VAL C 2.60 46 SER N 49 VAL O 2.60 25 PHE O 50 LYS H 1.70 25 PHE C 50 LYS H 2.60 25 PHE O 50 LYS N 2.60 23 LYS O 52 VAL H 1.70 23 LYS C 52 VAL H 2.60 23 LYS O 52 VAL N 2.60 21 CYS O 54 CYS H 1.70 21 CYS C 54 CYS H 2.60 21 CYS O 54 CYS N 2.60 2 LYS O 58 ARG H 1.70 2 LYS C 58 ARG H 2.60 2 LYS O 58 ARG N 2.60 45 ASN OD1 51 TYR H 1.80 45 ASN CG 51 TYR H 2.40 45 ASN OD1 51 TYR N 2.70 4 ASN O 60 ASN HD22 1.70 4 ASN C 60 ASN HD22 2.40 4 ASN O 60 ASN ND2 2.70 46 SER OG 49 VAL H 1.90 46 SER CB 49 VAL H 2.30 46 SER OG 49 VAL N 2.70 26 MET N 151 HOH O 3.00 26 MET H 151 HOH O 1.90 32 ILE O 151 HOH H2 1.70 32 ILE O 151 HOH O 2.70 32 ILE C 151 HOH H2 2.90 32 ILE C 151 HOH O 3.80 29 ASP O 151 HOH H1 1.70 29 ASP O 151 HOH O 2.70 29 ASP C 151 HOH H1 2.90 29 ASP C 151 HOH O 3.80
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