NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
548199 | 2lv9 | 18559 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
52 GLN O 43 ILE H 1.80 52 GLN O 43 ILE N 2.70 43 ILE O 52 GLN H 1.80 43 ILE O 52 GLN N 2.70 50 VAL O 45 CYS H 1.80 50 VAL O 45 CYS N 2.70 53 HIS O 57 MET H 1.80 53 HIS O 57 MET N 2.70 54 ILE O 59 ILE H 1.80 54 ILE O 59 ILE N 2.70 80 LYS O 84 VAL H 1.80 80 LYS O 84 VAL N 2.70 81 GLU O 85 LEU H 1.80 81 GLU O 85 LEU N 2.70 83 ALA O 87 GLN H 1.80 83 ALA O 87 GLN N 2.70 84 VAL O 88 ARG H 1.80 84 VAL O 88 ARG N 2.70 85 LEU O 89 ARG H 1.80 85 LEU O 89 ARG N 2.70 86 LEU O 90 LYS H 1.80 86 LEU O 90 LYS N 2.70 87 GLN O 91 ARG H 1.80 87 GLN O 91 ARG N 2.70 88 ARG O 92 GLU H 1.80 88 ARG O 92 GLU N 2.70 89 ARG O 93 ASN H 1.80 89 ARG O 93 ASN N 2.70
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