Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
|
|
375682 | 1f3y RC | 4448 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
104 ALA O 16 ASN H 2.50 104 ALA O 16 ASN N 3.50 45 GLY O 17 VAL H 2.50 45 GLY O 17 VAL N 3.50 106 LYS O 18 GLY H 2.50 106 LYS O 18 GLY N 3.50 43 PRO O 19 ILE H 2.50 43 PRO O 19 ILE N 3.50 108 PHE O 20 CYS H 2.50 108 PHE O 20 CYS N 3.50 110 PHE O 22 MET H 2.50 110 PHE O 22 MET N 3.50 137 VAL O 28 ILE H 2.50 137 VAL O 28 ILE N 3.50 21 LEU O 29 PHE H 2.50 21 LEU O 29 PHE N 3.50 135 SER O 30 ALA H 2.50 135 SER O 30 ALA N 3.50 41 GLN O 31 ALA H 2.50 41 GLN O 31 ALA N 3.50 133 GLU O 32 SER H 2.50 133 GLU O 32 SER N 3.50 33 ARG O 36 ILE H 2.50 33 ARG O 36 ILE N 3.50 52 ASP O 56 ALA H 2.50 52 ASP O 56 ALA N 3.50 53 PRO O 57 ALA H 2.50 53 PRO O 57 ALA N 3.50 54 ARG O 58 ILE H 2.50 54 ARG O 58 ILE N 3.50 55 ASN O 59 ARG H 2.50 55 ASN O 59 ARG N 3.50 56 ALA O 60 GLU H 2.50 56 ALA O 60 GLU N 3.50 57 ALA O 61 LEU H 2.50 57 ALA O 61 LEU N 3.50 58 ILE O 62 ARG H 2.50 58 ILE O 62 ARG N 3.50 59 ARG O 63 GLU H 2.50 59 ARG O 63 GLU N 3.50 60 GLU O 64 GLU H 2.50 60 GLU O 64 GLU N 3.50 61 LEU O 65 THR H 2.50 61 LEU O 65 THR N 3.50 109 LEU O 73 ILE H 2.50 109 LEU O 73 ILE N 3.50 107 TRP O 76 VAL H 2.50 107 TRP O 76 VAL N 3.50 80 LEU O 105 GLN H 2.50 80 LEU O 105 GLN N 3.50 16 ASN O 106 LYS H 2.50 16 ASN O 106 LYS N 3.50 18 GLY O 108 PHE H 2.50 18 GLY O 108 PHE N 3.50 74 ALA O 109 LEU H 2.50 74 ALA O 109 LEU N 3.50 20 CYS O 110 PHE H 2.50 20 CYS O 110 PHE N 3.50 71 GLU O 111 LYS H 2.50 71 GLU O 111 LYS N 3.50 22 MET O 112 PHE H 2.50 22 MET O 112 PHE N 3.50 30 ALA O 135 SER H 2.50 30 ALA O 135 SER N 3.50 138 THR O 142 LEU H 2.50 138 THR O 142 LEU N 3.50 141 GLN O 145 LEU H 2.50 141 GLN O 145 LEU N 3.50 151 LYS O 155 LYS H 2.50 151 LYS O 155 LYS N 3.50 153 VAL O 157 VAL H 2.50 153 VAL O 157 VAL N 3.50 154 TYR O 158 LEU H 2.50 154 TYR O 158 LEU N 3.50 155 LYS O 159 SER H 2.50 155 LYS O 159 SER N 3.50 156 GLU O 160 VAL H 2.50 156 GLU O 160 VAL N 3.50 157 VAL O 161 PHE H 2.50 157 VAL O 161 PHE N 3.50