Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
|
|
375685 | 1f3y RC | 4448 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
104 ALA O 16 ASN H 1.30 104 ALA O 16 ASN N 2.30 45 GLY O 17 VAL H 1.30 45 GLY O 17 VAL N 2.30 106 LYS O 18 GLY H 1.30 106 LYS O 18 GLY N 2.30 43 PRO O 19 ILE H 1.30 43 PRO O 19 ILE N 2.30 108 PHE O 20 CYS H 1.30 108 PHE O 20 CYS N 2.30 110 PHE O 22 MET H 1.30 110 PHE O 22 MET N 2.30 137 VAL O 28 ILE H 1.30 137 VAL O 28 ILE N 2.30 21 LEU O 29 PHE H 1.30 21 LEU O 29 PHE N 2.30 135 SER O 30 ALA H 1.30 135 SER O 30 ALA N 2.30 41 GLN O 31 ALA H 1.30 41 GLN O 31 ALA N 2.30 133 GLU O 32 SER H 1.30 133 GLU O 32 SER N 2.30 33 ARG O 36 ILE H 1.30 33 ARG O 36 ILE N 2.30 52 ASP O 56 ALA H 1.30 52 ASP O 56 ALA N 2.30 53 PRO O 57 ALA H 1.30 53 PRO O 57 ALA N 2.30 54 ARG O 58 ILE H 1.30 54 ARG O 58 ILE N 2.30 55 ASN O 59 ARG H 1.30 55 ASN O 59 ARG N 2.30 56 ALA O 60 GLU H 1.30 56 ALA O 60 GLU N 2.30 57 ALA O 61 LEU H 1.30 57 ALA O 61 LEU N 2.30 58 ILE O 62 ARG H 1.30 58 ILE O 62 ARG N 2.30 59 ARG O 63 GLU H 1.30 59 ARG O 63 GLU N 2.30 60 GLU O 64 GLU H 1.30 60 GLU O 64 GLU N 2.30 61 LEU O 65 THR H 1.30 61 LEU O 65 THR N 2.30 109 LEU O 73 ILE H 1.30 109 LEU O 73 ILE N 2.30 107 TRP O 76 VAL H 1.30 107 TRP O 76 VAL N 2.30 80 LEU O 105 GLN H 1.30 80 LEU O 105 GLN N 2.30 16 ASN O 106 LYS H 1.30 16 ASN O 106 LYS N 2.30 18 GLY O 108 PHE H 1.30 18 GLY O 108 PHE N 2.30 74 ALA O 109 LEU H 1.30 74 ALA O 109 LEU N 2.30 20 CYS O 110 PHE H 1.30 20 CYS O 110 PHE N 2.30 71 GLU O 111 LYS H 1.30 71 GLU O 111 LYS N 2.30 22 MET O 112 PHE H 1.30 22 MET O 112 PHE N 2.30 30 ALA O 135 SER H 1.30 30 ALA O 135 SER N 2.30 138 THR O 142 LEU H 1.30 138 THR O 142 LEU N 2.30 141 GLN O 145 LEU H 1.30 141 GLN O 145 LEU N 2.30 151 LYS O 155 LYS H 1.30 151 LYS O 155 LYS N 2.30 153 VAL O 157 VAL H 1.30 153 VAL O 157 VAL N 2.30 154 TYR O 158 LEU H 1.30 154 TYR O 158 LEU N 2.30 155 LYS O 159 SER H 1.30 155 LYS O 159 SER N 2.30 156 GLU O 160 VAL H 1.30 156 GLU O 160 VAL N 2.30 157 VAL O 161 PHE H 1.30 157 VAL O 161 PHE N 2.30