Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
609145 | 5ggm RC | 36005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 ILE H 63 ILE O 2.70 27 ILE N 63 ILE O 3.70 63 ILE H 27 ILE O 2.70 63 ILE N 27 ILE O 3.70 100 ILE H 136 VAL O 2.70 100 ILE N 136 VAL O 3.70 136 VAL H 100 ILE O 2.70 136 VAL N 100 ILE O 3.70 6 GLU O 10 ALA N 3.70 6 GLU O 10 ALA H 2.70 7 GLU O 11 GLU N 3.70 7 GLU O 11 GLU H 2.70 8 GLN O 12 PHE N 3.70 8 GLN O 12 PHE H 2.70 9 ILE O 13 LYS N 3.70 9 ILE O 13 LYS H 2.70 10 ALA O 14 GLU N 3.70 10 ALA O 14 GLU H 2.70 11 GLU O 15 ALA N 3.70 11 GLU O 15 ALA H 2.70 12 PHE O 16 PHE N 3.70 12 PHE O 16 PHE H 2.70 13 LYS O 17 SER N 3.70 13 LYS O 17 SER H 2.70 14 GLU O 18 LEU N 3.70 14 GLU O 18 LEU H 2.70 15 ALA O 19 PHE N 3.70 15 ALA O 19 PHE H 2.70 28 THR O 32 LEU N 3.70 28 THR O 32 LEU H 2.70 29 THR O 33 GLY N 3.70 29 THR O 33 GLY H 2.70 30 LYS O 34 THR N 3.70 30 LYS O 34 THR H 2.70 31 GLU O 35 VAL N 3.70 31 GLU O 35 VAL H 2.70 34 THR O 38 SER N 3.70 34 THR O 38 SER H 2.70 32 LEU O 36 MET N 3.70 32 LEU O 36 MET H 2.70 33 GLY O 37 ARG N 3.70 33 GLY O 37 ARG H 2.70 35 VAL O 39 LEU N 3.70 35 VAL O 39 LEU H 2.70 44 THR O 48 LEU N 3.70 44 THR O 48 LEU H 2.70 45 GLU O 49 GLN N 3.70 45 GLU O 49 GLN H 2.70 46 ALA O 50 ASP N 3.70 46 ALA O 50 ASP H 2.70 47 GLU O 51 MET N 3.70 47 GLU O 51 MET H 2.70 48 LEU O 52 ILE N 3.70 48 LEU O 52 ILE H 2.70 49 GLN O 53 ASN N 3.70 49 GLN O 53 ASN H 2.70 50 ASP O 54 GLU N 3.70 50 ASP O 54 GLU H 2.70 65 PHE O 69 LEU N 3.70 65 PHE O 69 LEU H 2.70 66 PRO O 70 THR N 3.70 66 PRO O 70 THR H 2.70 67 GLU O 71 MET N 3.70 67 GLU O 71 MET H 2.70 68 PHE O 72 MET N 3.70 68 PHE O 72 MET H 2.70 69 LEU O 73 ALA N 3.70 69 LEU O 73 ALA H 2.70 70 THR O 74 ARG N 3.70 70 THR O 74 ARG H 2.70 71 MET O 75 LYS N 3.70 71 MET O 75 LYS H 2.70 72 MET O 76 MET N 3.70 72 MET O 76 MET H 2.70 83 GLU O 87 GLU N 3.70 83 GLU O 87 GLU H 2.70 84 GLU O 88 ALA N 3.70 84 GLU O 88 ALA H 2.70 85 ILE O 89 PHE N 3.70 85 ILE O 89 PHE H 2.70 86 ARG O 90 ARG N 3.70 86 ARG O 90 ARG H 2.70 87 GLU O 91 VAL N 3.70 87 GLU O 91 VAL H 2.70 88 ALA O 92 PHE N 4.00 88 ALA O 92 PHE H 3.00 89 PHE O 93 ASP N 3.70 89 PHE O 93 ASP H 2.70 102 ALA O 106 ARG N 3.70 102 ALA O 106 ARG H 2.70 103 ALA O 107 HIS N 3.70 103 ALA O 107 HIS H 2.70 104 GLU O 108 VAL N 3.70 104 GLU O 108 VAL H 2.70 105 LEU O 109 MET N 3.70 105 LEU O 109 MET H 2.70 106 ARG O 110 THR N 3.70 106 ARG O 110 THR H 2.70 107 HIS O 111 ASN N 3.70 107 HIS O 111 ASN H 2.70 108 VAL O 112 LEU N 3.70 108 VAL O 112 LEU H 2.70 117 THR O 121 VAL N 3.70 117 THR O 121 VAL H 2.70 118 ASP O 122 ASP N 3.70 118 ASP O 122 ASP H 2.70 119 GLU O 123 GLU N 3.70 119 GLU O 123 GLU H 2.70 120 GLU O 124 MET N 3.70 120 GLU O 124 MET H 2.70 121 VAL O 125 ILE N 3.70 121 VAL O 125 ILE H 2.70 122 ASP O 126 ARG N 3.70 122 ASP O 126 ARG H 2.70 123 GLU O 127 GLU N 3.70 123 GLU O 127 GLU H 2.70 124 MET O 128 ALA N 3.70 124 MET O 128 ALA H 2.70 125 ILE O 129 ASP N 3.70 125 ILE O 129 ASP H 2.70 137 ASN O 141 PHE N 3.70 137 ASN O 141 PHE H 2.70 138 TYR O 142 VAL N 3.70 138 TYR O 142 VAL H 2.70 139 GLU O 143 GLN N 4.20 139 GLU O 143 GLN H 3.20 140 GLU O 144 MET N 4.20 140 GLU O 144 MET H 2.70 141 PHE O 145 MET N 4.20 141 PHE O 145 MET H 2.70