NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
630321 | 5zmb | 36175 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 ILE H 29 VAL O 3.05 14 ILE N 29 VAL O 3.16 29 VAL H 14 ILE O 2.25 29 VAL N 14 ILE O 3.23 16 VAL H 27 LEU O 2.09 16 VAL N 27 LEU O 3.08 27 LEU H 16 VAL O 2.12 27 LEU N 16 VAL O 3.07 17 SER H 82 SER O 2.12 17 SER N 82 SER O 3.09 84 PHE H 17 SER O 2.23 84 PHE N 17 SER O 3.06 18 VAL H 25 PHE O 2.21 18 VAL N 25 PHE O 3.15 25 PHE H 18 VAL O 2.11 25 PHE N 18 VAL O 3.08 19 GLN H 84 PHE O 2.16 19 GLN N 84 PHE O 3.15 86 LEU H 19 GLN O 2.14 86 LEU N 19 GLN O 3.04 39 LEU H 35 LEU O 2.13 39 LEU N 35 LEU O 3.04 40 ARG H 36 ARG O 2.24 40 ARG N 36 ARG O 3.15 41 GLN H 37 ASP O 2.22 41 GLN N 37 ASP O 3.20 42 PHE H 38 VAL O 2.12 42 PHE N 38 VAL O 3.11 43 LYS H 39 LEU O 2.07 43 LYS N 39 LEU O 3.07 44 ARG H 40 ARG O 2.22 44 ARG N 40 ARG O 3.10 85 VAL H 60 ASN O 2.15 85 VAL N 60 ASN O 3.15
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