NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
533566 | 2kzv | 17020 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 MET H 8 PRO O 1.70 12 MET N 8 PRO O 2.70 13 PHE H 9 LEU O 1.70 13 PHE N 9 LEU O 2.70 14 THR H 10 GLN O 1.70 14 THR N 10 GLN O 2.70 15 SER H 11 ASP O 1.70 15 SER N 11 ASP O 2.70 16 ALA H 12 MET O 1.70 16 ALA N 12 MET O 2.70 17 ILE H 13 PHE O 1.70 17 ILE N 13 PHE O 2.70 18 GLU H 14 THR O 1.70 18 GLU N 14 THR O 2.70 19 ALA H 15 SER O 1.70 19 ALA N 15 SER O 2.70 20 VAL H 16 ALA O 1.70 20 VAL N 16 ALA O 2.70 32 VAL H 28 GLU O 1.70 32 VAL N 28 GLU O 2.70 33 GLY H 29 LEU O 1.70 33 GLY N 29 LEU O 2.70 34 SER H 30 SER O 1.70 34 SER N 30 SER O 2.70 35 TYR H 31 ALA O 1.70 35 TYR N 31 ALA O 2.70 36 LEU H 32 VAL O 1.70 36 LEU N 32 VAL O 2.70 37 ALA H 33 GLY O 1.70 37 ALA N 33 GLY O 2.70 38 LYS H 34 SER O 1.70 38 LYS N 34 SER O 2.70 39 ASN H 35 TYR O 1.70 39 ASN N 35 TYR O 2.70 48 TRP H 45 PRO O 1.70 48 TRP N 45 PRO O 2.70 49 GLY H 46 ARG O 1.70 49 GLY N 46 ARG O 2.70 54 SER H 51 GLY O 1.70 54 SER N 51 GLY O 2.70 56 MET H 52 ARG O 1.70 56 MET N 52 ARG O 2.70 57 VAL H 53 LEU O 1.70 57 VAL N 53 LEU O 2.70 64 THR H 79 ARG O 1.70 64 THR N 79 ARG O 2.70 66 GLN H 77 GLU O 1.70 66 GLN N 77 GLU O 2.70 68 SER H 75 HIS O 1.70 68 SER N 75 HIS O 2.70 73 LYS H 70 ASN O 1.70 73 LYS N 70 ASN O 2.70 75 HIS H 68 SER O 1.70 75 HIS N 68 SER O 2.70 77 GLU N 66 GLN O 2.70 77 GLU H 66 GLN O 1.70 79 ARG N 64 THR O 2.70 79 ARG H 64 THR O 1.70
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