NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
438971 | 2k5r | 15847 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 SER H 55 ILE O 1.80 19 SER N 55 ILE O 1.80 21 LEU H 53 ALA O 1.80 21 LEU N 53 ALA O 1.80 22 GLU O 26 LEU H 1.80 22 GLU O 26 LEU N 1.80 25 GLY O 28 ALA H 1.80 25 GLY O 28 ALA N 1.80 26 LEU O 30 ASN H 1.80 26 LEU O 30 ASN N 1.80 28 ALA O 32 ALA H 1.80 28 ALA O 32 ALA N 1.80 29 LEU O 33 ILE H 1.80 29 LEU O 33 ILE N 1.80 30 ASN O 34 VAL H 1.80 30 ASN O 34 VAL N 1.80 31 LYS O 35 SER H 1.80 31 LYS O 35 SER N 1.80 33 ILE O 36 GLY H 1.80 33 ILE O 36 GLY N 1.80 40 ARG H 44 SER O 1.80 40 ARG N 44 SER O 1.80 38 VAL O 46 GLN H 1.80 38 VAL O 46 GLN N 1.80 54 LEU H 63 PHE O 1.80 54 LEU N 63 PHE O 1.80 19 SER O 55 ILE H 1.80 19 SER O 55 ILE N 1.80 56 THR O 59 ARG H 1.80 56 THR O 59 ARG N 1.80 62 VAL H 78 ILE O 1.80 62 VAL N 78 ILE O 1.80 54 LEU O 63 PHE H 1.80 54 LEU O 63 PHE N 1.80 66 GLU O 69 ILE H 1.80 66 GLU O 69 ILE N 1.80 62 VAL O 78 ILE H 1.80 62 VAL O 78 ILE N 1.80 79 ALA O 82 GLN H 1.80 79 ALA O 82 GLN N 1.80 80 THR O 83 ILE H 1.80 80 THR O 83 ILE N 1.80
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