NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
573788 | 2mho | 19643 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 ILE H 90 LEU O 1.60 12 LEU H 88 VAL O 1.60 22 SER H 42 LYS O 1.60 24 ALA H 39 PHE O 1.60 55 LEU H 49 ALA O 1.60 59 ASP H 56 ARG O 1.60 62 LEU H 91 TYR O 1.60 63 PHE H 91 TYR O 1.60 65 ASN H 89 ARG O 1.60 77 ALA H 74 HIS O 1.60 78 VAL H 74 HIS O 1.60 81 LEU H 78 VAL O 1.60 88 VAL H 12 LEU O 1.60 91 TYR H 63 PHE O 1.60 93 MET H 59 ASP O 1.60 79 GLU H 75 SER O 1.60 64 VAL H 67 VAL O 1.60 82 LYS H 78 VAL O 1.60 92 VAL H 8 GLU O 1.60 8 GLU H 92 VAL O 1.60
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