Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
434541 | 2jwy RC | 15542 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 ASN O 29 VAL H 2.30 25 ASN O 29 VAL N 3.45 26 GLN O 30 LYS H 2.30 26 GLN O 30 LYS N 3.45 27 GLU O 31 ILE H 2.30 27 GLU O 31 ILE N 3.45 28 THR O 32 THR H 2.30 28 THR O 32 THR N 3.45 31 ILE O 35 ASN H 2.30 31 ILE O 35 ASN N 3.45 32 THR O 36 ARG H 2.30 32 THR O 36 ARG N 3.45 33 GLN O 37 LEU H 2.30 33 GLN O 37 LEU N 3.45 34 GLN O 38 ASN H 2.30 34 GLN O 38 ASN N 3.45 35 ASN O 39 ALA H 2.30 35 ASN O 39 ALA N 3.45 36 ARG O 40 LYS H 2.30 36 ARG O 40 LYS N 3.45 37 LEU O 41 SER H 2.30 37 LEU O 41 SER N 3.45 45 VAL H 152 ILE O 2.30 45 VAL N 152 ILE O 3.45 47 LEU H 150 VAL O 2.30 47 LEU N 150 VAL O 3.45 51 ALA O 53 THR H 2.30 51 ALA O 53 THR N 3.45 57 LEU H 64 LEU O 2.30 57 LEU N 64 LEU O 3.45 57 LEU O 64 LEU H 2.30 57 LEU O 64 LEU N 3.45 65 ARG H 85 GLN O 2.30 65 ARG N 85 GLN O 3.45 55 ALA O 66 MET H 2.30 55 ALA O 66 MET N 3.45 69 VAL H 81 THR O 2.30 69 VAL N 81 THR O 3.45 72 THR H 79 THR O 2.30 72 THR N 79 THR O 3.45 74 ASP H 77 GLY O 2.30 74 ASP N 77 GLY O 3.45 72 THR O 79 THR H 2.30 72 THR O 79 THR N 3.45 80 LEU H 137 LEU O 2.30 80 LEU N 137 LEU O 3.45 69 VAL O 81 THR H 2.30 69 VAL O 81 THR N 3.45 82 LEU H 135 ILE O 2.30 82 LEU N 135 ILE O 3.45 84 ILE H 133 VAL O 2.30 84 ILE N 133 VAL O 3.45 65 ARG O 85 GLN H 2.30 65 ARG O 85 GLN N 3.45 86 GLY H 131 SER O 2.30 86 GLY N 131 SER O 3.45 96 SER H 156 GLN O 2.30 96 SER N 156 GLN O 3.45 97 GLY H 121 ILE O 2.30 97 GLY N 121 ILE O 3.45 98 THR H 153 HIS O 2.30 98 THR N 153 HIS O 3.45 99 VAL H 119 GLN O 2.30 99 VAL N 119 GLN O 3.45 100 GLU H 151 ARG O 2.30 100 GLU N 151 ARG O 3.45 103 GLN H 114 ILE O 2.30 103 GLN N 114 ILE O 3.45 107 THR H 110 ASN O 2.30 107 THR N 110 ASN O 3.45 103 GLN O 114 ILE H 2.30 103 GLN O 114 ILE N 3.45 101 TYR O 117 GLN H 2.30 101 TYR O 117 GLN N 3.45 99 VAL O 119 GLN H 2.30 99 VAL O 119 GLN N 3.45 97 GLY O 121 ILE H 2.30 97 GLY O 121 ILE N 3.45 95 PHE O 123 ALA H 2.30 95 PHE O 123 ALA N 3.45 82 LEU O 135 ILE H 2.30 82 LEU O 135 ILE N 3.45 78 THR O 139 LEU H 2.30 78 THR O 139 LEU N 3.45 102 GLY O 148 GLY H 2.30 102 GLY O 148 GLY N 3.45 100 GLU O 151 ARG H 2.30 100 GLU O 151 ARG N 3.45 45 VAL O 152 ILE H 2.30 45 VAL O 152 ILE N 3.45 96 SER O 156 GLN H 2.30 96 SER O 156 GLN N 3.45