NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
588127 | 2mni | 19893 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
20 ARG H 17 PRO O 1.20 20 ARG N 17 PRO O 2.20 21 ILE H 17 PRO O 1.20 21 ILE N 17 PRO O 2.20 23 ALA H 20 ARG O 1.20 23 ALA N 20 ARG O 2.20 29 ASP H 24 GLU O 1.20 29 ASP N 24 GLU O 2.20 32 LEU H 27 ALA O 1.20 32 LEU N 27 ALA O 2.20 34 ASN H 30 GLU O 1.50 34 ASN N 30 GLU O 2.50 35 GLN H 31 LEU O 1.50 35 GLN N 31 LEU O 2.50 36 MET H 32 LEU O 1.50 36 MET N 32 LEU O 2.50 37 GLY H 33 LEU O 1.50 37 GLY N 33 LEU O 2.50 38 LYS H 34 ASN O 1.50 38 LYS N 34 ASN O 2.50 39 VAL H 35 GLN O 1.50 39 VAL N 35 GLN O 2.50 51 ARG H 47 GLY O 1.50 51 ARG N 47 GLY O 2.50 52 ALA H 48 MET O 1.50 52 ALA N 48 MET O 2.50 53 TRP H 49 PRO O 1.50 53 TRP N 49 PRO O 2.50 54 VAL H 50 LEU O 1.50 54 VAL N 50 LEU O 2.50 55 ILE H 51 ARG O 1.50 55 ILE N 51 ARG O 2.50 56 LYS H 52 ALA O 1.50 56 LYS N 52 ALA O 2.50 57 CYS H 53 TRP O 1.50 57 CYS N 53 TRP O 2.50 58 ALA H 54 VAL O 1.50 58 ALA N 54 VAL O 2.50 59 HIS H 55 ILE O 1.50 59 HIS N 55 ILE O 2.50 60 GLU H 56 LYS O 1.50 60 GLU N 56 LYS O 2.50 61 ALA H 57 CYS O 1.50 61 ALA N 57 CYS O 2.50 62 LEU H 58 ALA O 1.50 62 LEU N 58 ALA O 2.50 63 GLU H 59 HIS O 1.50 63 GLU N 59 HIS O 2.50 73 LEU H 85 PHE O 1.50 73 LEU N 85 PHE O 2.50 85 PHE H 73 LEU O 1.50 85 PHE N 73 LEU O 2.50 71 VAL H 87 VAL O 1.50 71 VAL N 87 VAL O 2.50 87 VAL H 71 VAL O 1.50 87 VAL N 71 VAL O 2.50 89 PHE H 69 ARG O 1.50 89 PHE N 69 ARG O 2.50 84 GLN H 10 VAL O 1.50 84 GLN N 10 VAL O 2.50 10 VAL H 82 SER O 1.50 10 VAL N 82 SER O 2.50 12 VAL H 84 GLN O 1.50 12 VAL N 84 GLN O 2.50 86 HIS H 12 VAL O 1.50 86 HIS N 12 VAL O 2.50 14 ILE H 86 HIS O 1.50 14 ILE N 86 HIS O 2.50 88 ILE H 14 ILE O 1.50 88 ILE N 14 ILE O 2.50 16 PHE H 88 ILE O 1.50 16 PHE N 88 ILE O 2.50 90 ASP H 16 PHE O 1.50 90 ASP N 16 PHE O 2.50 18 LEU H 90 ASP O 1.50 18 LEU N 90 ASP O 2.50
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