NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
630324 | 5zmb | 36175 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
14 ILE H 29 VAL O 2.75 14 ILE N 29 VAL O 2.86 29 VAL H 14 ILE O 1.95 29 VAL N 14 ILE O 2.93 16 VAL H 27 LEU O 1.79 16 VAL N 27 LEU O 2.78 27 LEU H 16 VAL O 1.82 27 LEU N 16 VAL O 2.77 17 SER H 82 SER O 1.82 17 SER N 82 SER O 2.79 84 PHE H 17 SER O 1.93 84 PHE N 17 SER O 2.76 18 VAL H 25 PHE O 1.91 18 VAL N 25 PHE O 2.85 25 PHE H 18 VAL O 1.81 25 PHE N 18 VAL O 2.78 19 GLN H 84 PHE O 1.86 19 GLN N 84 PHE O 2.85 86 LEU H 19 GLN O 1.84 86 LEU N 19 GLN O 2.74 39 LEU H 35 LEU O 1.83 39 LEU N 35 LEU O 2.74 40 ARG H 36 ARG O 1.94 40 ARG N 36 ARG O 2.85 41 GLN H 37 ASP O 1.92 41 GLN N 37 ASP O 2.90 42 PHE H 38 VAL O 1.82 42 PHE N 38 VAL O 2.81 43 LYS H 39 LEU O 1.77 43 LYS N 39 LEU O 2.77 44 ARG H 40 ARG O 1.92 44 ARG N 40 ARG O 2.80 85 VAL H 60 ASN O 1.85 85 VAL N 60 ASN O 2.85
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