Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
609155 | 5ggm RC | 36005 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 ILE H 63 ILE O 1.80 27 ILE N 63 ILE O 1.80 63 ILE H 27 ILE O 1.80 63 ILE N 27 ILE O 1.80 100 ILE H 136 VAL O 1.80 100 ILE N 136 VAL O 1.80 136 VAL H 100 ILE O 1.80 136 VAL N 100 ILE O 1.80 6 GLU O 10 ALA N 2.30 6 GLU O 10 ALA H 1.30 7 GLU O 11 GLU N 2.30 7 GLU O 11 GLU H 1.30 8 GLN O 12 PHE N 2.30 8 GLN O 12 PHE H 1.30 9 ILE O 13 LYS N 2.30 9 ILE O 13 LYS H 1.30 10 ALA O 14 GLU N 2.30 10 ALA O 14 GLU H 1.30 11 GLU O 15 ALA N 2.30 11 GLU O 15 ALA H 1.30 12 PHE O 16 PHE N 2.30 12 PHE O 16 PHE H 1.30 13 LYS O 17 SER N 2.30 13 LYS O 17 SER H 1.30 14 GLU O 18 LEU N 2.30 14 GLU O 18 LEU H 1.30 15 ALA O 19 PHE N 2.30 15 ALA O 19 PHE H 1.30 28 THR O 32 LEU N 2.30 28 THR O 32 LEU H 1.30 29 THR O 33 GLY N 2.30 29 THR O 33 GLY H 1.30 30 LYS O 34 THR N 2.30 30 LYS O 34 THR H 1.30 31 GLU O 35 VAL N 2.30 31 GLU O 35 VAL H 1.30 34 THR O 38 SER N 2.30 34 THR O 38 SER H 1.30 32 LEU O 36 MET N 2.30 32 LEU O 36 MET H 1.30 33 GLY O 37 ARG N 2.30 33 GLY O 37 ARG H 1.30 35 VAL O 39 LEU N 2.30 35 VAL O 39 LEU H 1.30 44 THR O 48 LEU N 2.30 44 THR O 48 LEU H 1.30 45 GLU O 49 GLN N 2.30 45 GLU O 49 GLN H 1.30 46 ALA O 50 ASP N 2.30 46 ALA O 50 ASP H 1.30 47 GLU O 51 MET N 2.30 47 GLU O 51 MET H 1.30 48 LEU O 52 ILE N 2.30 48 LEU O 52 ILE H 1.30 49 GLN O 53 ASN N 2.30 49 GLN O 53 ASN H 1.30 50 ASP O 54 GLU N 2.30 50 ASP O 54 GLU H 1.30 65 PHE O 69 LEU N 2.30 65 PHE O 69 LEU H 1.30 66 PRO O 70 THR N 2.30 66 PRO O 70 THR H 1.30 67 GLU O 71 MET N 2.30 67 GLU O 71 MET H 1.30 68 PHE O 72 MET N 2.30 68 PHE O 72 MET H 1.30 69 LEU O 73 ALA N 2.30 69 LEU O 73 ALA H 1.30 70 THR O 74 ARG N 2.30 70 THR O 74 ARG H 1.30 71 MET O 75 LYS N 2.30 71 MET O 75 LYS H 1.30 72 MET O 76 MET N 2.30 72 MET O 76 MET H 1.30 83 GLU O 87 GLU N 2.30 83 GLU O 87 GLU H 1.30 84 GLU O 88 ALA N 2.30 84 GLU O 88 ALA H 1.30 85 ILE O 89 PHE N 2.30 85 ILE O 89 PHE H 1.30 86 ARG O 90 ARG N 2.30 86 ARG O 90 ARG H 1.30 87 GLU O 91 VAL N 2.30 87 GLU O 91 VAL H 1.30 88 ALA O 92 PHE N 2.30 88 ALA O 92 PHE H 1.30 89 PHE O 93 ASP N 2.30 89 PHE O 93 ASP H 1.30 102 ALA O 106 ARG N 2.30 102 ALA O 106 ARG H 1.30 103 ALA O 107 HIS N 2.30 103 ALA O 107 HIS H 1.30 104 GLU O 108 VAL N 2.30 104 GLU O 108 VAL H 1.30 105 LEU O 109 MET N 2.30 105 LEU O 109 MET H 1.30 106 ARG O 110 THR N 2.30 106 ARG O 110 THR H 1.30 107 HIS O 111 ASN N 2.30 107 HIS O 111 ASN H 1.30 108 VAL O 112 LEU N 2.30 108 VAL O 112 LEU H 1.30 117 THR O 121 VAL N 2.30 117 THR O 121 VAL H 1.30 118 ASP O 122 ASP N 2.30 118 ASP O 122 ASP H 1.30 119 GLU O 123 GLU N 2.30 119 GLU O 123 GLU H 1.30 120 GLU O 124 MET N 2.30 120 GLU O 124 MET H 1.30 121 VAL O 125 ILE N 2.30 121 VAL O 125 ILE H 1.30 122 ASP O 126 ARG N 2.30 122 ASP O 126 ARG H 1.30 123 GLU O 127 GLU N 2.30 123 GLU O 127 GLU H 1.30 124 MET O 128 ALA N 2.30 124 MET O 128 ALA H 1.30 125 ILE O 129 ASP N 2.30 125 ILE O 129 ASP H 1.30 137 ASN O 141 PHE N 2.30 137 ASN O 141 PHE H 1.30 138 TYR O 142 VAL N 2.30 138 TYR O 142 VAL H 1.30 139 GLU O 143 GLN N 2.80 139 GLU O 143 GLN H 1.80 140 GLU O 144 MET N 2.80 140 GLU O 144 MET H 1.30 141 PHE O 145 MET N 2.80 141 PHE O 145 MET H 1.30