NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
560729 | 2m2k | 15440 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
121 LEU O 66 VAL H 2.40 119 LEU O 68 PHE H 2.40 68 PHE O 119 LEU H 2.40 66 VAL O 121 LEU H 2.40 80 THR O 67 ARG H 2.40 78 ALA O 69 THR H 2.40 69 THR O 78 ALA H 2.40 67 ARG O 80 THR H 2.40 38 ARG O 42 SER H 2.40 39 SER O 43 GLY H 2.40 40 ARG O 44 ARG H 2.40 41 ILE O 45 LEU H 2.40 42 SER O 46 ASN H 2.40 43 GLY O 47 ARG H 2.40 90 LEU O 94 ILE H 2.40 91 ASP O 95 GLN H 2.40 92 ARG O 96 ALA H 2.40 93 GLU O 97 LEU H 2.40 94 ILE O 98 VAL H 2.40 95 GLN O 99 LYS H 2.40 96 ALA O 100 ARG H 2.40
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