Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
|
|
375246 | 1ezy RC | 4386 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 LEU O 21 ILE H 1.50 17 LEU O 21 ILE N 2.40 18 GLU O 22 ASN H 1.50 18 GLU O 22 ASN N 2.40 19 ASN O 23 HIS H 1.50 19 ASN O 23 HIS N 2.40 23 HIS O 27 LEU H 1.50 23 HIS O 27 LEU N 2.40 24 GLU O 28 ALA H 1.50 24 GLU O 28 ALA N 2.40 25 CYS O 29 ALA H 1.50 25 CYS O 29 ALA N 2.40 26 GLY O 30 PHE H 1.50 26 GLY O 30 PHE N 2.40 27 LEU O 31 LYS H 1.50 27 LEU O 31 LYS N 2.40 28 ALA O 32 ALA H 1.50 28 ALA O 32 ALA N 2.40 29 ALA O 33 PHE H 1.50 29 ALA O 33 PHE N 2.40 30 PHE O 34 LEU H 1.50 30 PHE O 34 LEU N 2.40 31 LYS O 35 LYS H 1.50 31 LYS O 35 LYS N 2.40 40 GLU O 44 ASP H 1.50 40 GLU O 44 ASP N 2.40 41 GLU O 45 PHE H 1.50 41 GLU O 45 PHE N 2.40 42 ASN O 46 TRP H 1.50 42 ASN O 46 TRP N 2.40 43 ILE O 47 ILE H 1.50 43 ILE O 47 ILE N 2.40 44 ASP O 48 SER H 1.50 44 ASP O 48 SER N 2.40 45 PHE O 49 CYS H 1.50 45 PHE O 49 CYS N 2.40 47 ILE O 51 GLU H 1.50 47 ILE O 51 GLU N 2.40 48 SER O 52 TYR H 1.50 48 SER O 52 TYR N 2.40 49 CYS O 53 LYS H 1.50 49 CYS O 53 LYS N 2.40 62 SER O 66 LYS H 1.50 62 SER O 66 LYS N 2.40 64 LYS O 68 ILE H 1.50 64 LYS O 68 ILE N 2.40 67 LYS O 71 GLU H 1.50 67 LYS O 71 GLU N 2.40 86 CYS O 90 GLU H 1.50 86 CYS O 90 GLU N 2.40 88 ARG O 92 SER H 1.50 88 ARG O 92 SER N 2.40 89 GLU O 93 ARG H 1.50 89 GLU O 93 ARG N 2.40 105 GLU O 109 LYS H 1.50 105 GLU O 109 LYS N 2.40 106 ALA O 110 ILE H 1.50 106 ALA O 110 ILE N 2.40 107 GLN O 111 PHE H 1.50 107 GLN O 111 PHE N 2.40 109 LYS O 113 LEU H 1.50 109 LYS O 113 LEU N 2.40 110 ILE O 114 MET H 1.50 110 ILE O 114 MET N 2.40 111 PHE O 115 GLU H 1.50 111 PHE O 115 GLU N 2.40 113 LEU O 117 ASP H 1.50 113 LEU O 117 ASP N 2.40 114 MET O 119 TYR H 1.50 114 MET O 119 TYR N 2.40 118 SER O 122 PHE H 1.50 118 SER O 122 PHE N 2.40 119 TYR O 123 LEU H 1.50 119 TYR O 123 LEU N 2.40 120 ARG O 124 LYS H 1.50 120 ARG O 124 LYS N 2.40 122 PHE O 125 SER H 1.50 122 PHE O 125 SER N 2.40