Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
484051 | 2f65 RC | 4300 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
62 THR H 1 THR O 1.60 62 THR N 1 THR C 3.60 60 LEU H 3 ALA O 1.60 60 LEU N 3 ALA C 3.60 3 ALA H 60 LEU O 1.60 3 ALA N 60 LEU C 3.60 58 VAL H 5 ILE O 1.60 58 VAL N 5 ILE C 3.60 5 ILE H 58 VAL O 1.60 5 ILE N 58 VAL C 3.60 56 ALA H 7 ILE O 1.60 56 ALA N 7 ILE C 3.60 7 ILE H 56 ALA O 1.60 7 ILE N 56 ALA C 3.60 54 LEU H 9 SER O 1.60 54 LEU N 9 SER C 3.60 9 SER H 54 LEU O 1.60 9 SER N 54 LEU C 3.60 102 GLY H 2 VAL O 1.60 102 GLY N 2 VAL C 3.60 100 LEU H 4 TYR O 1.60 100 LEU N 4 TYR C 3.60 4 TYR H 100 LEU O 1.60 4 TYR N 100 LEU C 3.60 97 ASP H 6 ALA O 1.60 97 ASP N 6 ALA C 3.60 6 ALA H 97 ASP O 1.60 6 ALA N 97 ASP C 3.60 95 ASP H 8 GLY O 1.60 95 ASP N 8 GLY C 3.60 8 GLY H 95 ASP O 1.60 8 GLY N 95 ASP C 3.60 53 TYR H 42 THR O 1.60 53 TYR N 42 THR C 3.60 42 THR H 53 TYR O 1.60 42 THR N 53 TYR C 3.60 55 ASN H 40 TYR O 1.60 55 ASN N 40 TYR C 3.60 40 TYR H 55 ASN O 1.60 40 TYR N 55 ASN C 3.60 37 SER H 57 ALA O 1.60 37 SER N 57 ALA C 3.60 59 ALA H 35 THR O 1.60 59 ALA N 35 THR C 3.60 35 THR H 59 ALA O 1.60 35 THR N 59 ALA C 3.60 61 GLU H 32 HIS O 1.60 61 GLU N 32 HIS C 3.60 32 HIS H 61 GLU O 1.60 32 HIS N 61 GLU C 3.60 158 TRP H 39 PHE O 1.60 158 TRP N 39 PHE C 3.60 41 ARG H 156 ASN O 1.60 41 ARG N 156 ASN C 3.60 14 PRO O 18 VAL H 1.30 14 PRO O 18 VAL N 2.30 15 LEU O 19 ASN H 1.30 15 LEU O 19 ASN N 2.30 16 GLU O 20 ALA H 1.30 16 GLU O 20 ALA N 2.30 17 GLN O 21 ALA H 1.30 17 GLN O 21 ALA N 2.30 18 VAL O 22 LEU H 1.30 18 VAL O 22 LEU N 2.30 19 ASN O 23 LYS H 1.30 19 ASN O 23 LYS N 2.30 20 ALA O 24 ALA N 2.30 20 ALA O 24 ALA H 1.30 21 ALA O 25 LEU N 2.30 21 ALA O 25 LEU H 1.30 22 LEU O 26 GLY N 2.30 22 LEU O 26 GLY H 1.30 66 PRO O 70 LEU H 1.30 66 PRO O 70 LEU N 2.30 67 GLU O 71 ASN H 1.30 67 GLU O 71 ASN N 2.30 68 GLU O 72 HIS H 1.30 68 GLU O 72 HIS N 2.30 69 LEU O 73 THR H 1.30 69 LEU O 73 THR N 2.30 70 LEU O 74 GLN H 1.30 70 LEU O 74 GLN N 2.30 71 ASN O 75 ARG H 1.30 71 ASN O 75 ARG N 2.30 72 HIS O 76 ILE H 1.30 72 HIS O 76 ILE N 2.30 73 THR O 77 GLU H 1.30 73 THR O 77 GLU N 2.30 74 GLN O 78 LEU H 1.30 74 GLN O 78 LEU N 2.30 75 ARG O 79 GLN H 1.30 75 ARG O 79 GLN N 2.30 117 ASP O 120 ASN H 1.30 117 ASP O 120 ASN N 2.30 118 MET O 121 ARG H 1.30 118 MET O 121 ARG N 2.30 121 ARG O 125 LEU H 1.30 121 ARG O 125 LEU N 2.30 122 GLY O 126 TRP H 1.30 122 GLY O 126 TRP N 2.30 124 MET O 128 LEU H 1.30 124 MET O 128 LEU N 2.30 125 LEU O 129 PHE H 1.30 125 LEU O 129 PHE N 2.30 126 TRP O 130 GLU H 1.30 126 TRP O 130 GLU N 2.30 127 PRO O 131 ILE H 1.30 127 PRO O 131 ILE N 2.30 143 LEU O 147 LEU H 1.30 143 LEU O 147 LEU N 2.30 144 ARG O 148 HIS H 1.30 144 ARG O 148 HIS N 2.30 145 GLN O 149 THR H 1.30 145 GLN O 149 THR N 2.30 146 ILE O 150 ARG H 1.30 146 ILE O 150 ARG N 2.30