NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
485693 | 2k6u | 16968 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
115 CYS H 111 PRO O 2.30 115 CYS N 111 PRO O 3.30 116 CYS H 112 ALA O 2.30 116 CYS N 112 ALA O 3.30 126 LEU H 122 GLN O 2.30 126 LEU N 122 GLN O 3.30 127 THR H 123 GLN O 2.30 127 THR N 123 GLN O 3.30 40 ARG H 36 HIS O 2.30 40 ARG N 36 HIS O 3.30 41 ALA H 37 HIS O 2.30 41 ALA N 37 HIS O 3.30 42 LEU H 38 PHE O 2.30 42 LEU N 38 PHE O 3.30 43 VAL H 39 VAL O 2.30 43 VAL N 39 VAL O 3.30 44 ARG H 40 ARG O 2.30 44 ARG N 40 ARG O 3.30 45 VAL H 41 ALA O 2.30 45 VAL N 41 ALA O 3.30
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