Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
574549 | 2m2u RC | 18934 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
3 THR O 7 GLY N 3.80 3 THR O 7 GLY H 2.80 4 LEU O 8 LYS N 3.50 4 LEU O 8 LYS H 2.50 5 ILE O 9 LYS N 2.80 5 ILE O 9 LYS H 2.10 6 GLN O 10 ILE N 3.10 6 GLN O 10 ILE H 1.80 7 GLY O 11 VAL N 2.80 7 GLY O 11 VAL H 1.80 8 LYS O 12 ASN N 3.10 8 LYS O 12 ASN H 2.10 9 LYS O 13 HIS N 3.10 9 LYS O 13 HIS H 2.10 10 ILE O 14 LEU N 2.80 10 ILE O 14 LEU H 1.80 11 VAL O 15 ARG N 2.80 11 VAL O 15 ARG H 1.80 12 ASN O 16 SER N 3.10 12 ASN O 16 SER H 2.10 13 HIS O 17 ARG N 3.10 13 HIS O 17 ARG H 2.10 38 GLY O 42 ARG N 3.10 38 GLY O 42 ARG H 2.10 39 SER O 43 GLU N 3.10 39 SER O 43 GLU H 2.10 58 GLU O 62 LEU N 3.10 58 GLU O 62 LEU H 2.10 59 LYS O 63 LYS N 3.10 59 LYS O 63 LYS H 2.10 60 LYS O 64 HIS N 3.10 60 LYS O 64 HIS H 2.10 105 LEU O 108 GLU N 3.10 105 LEU O 108 GLU H 2.10 108 GLU O 112 ALA N 3.50 108 GLU O 112 ALA H 2.50 109 LYS O 113 ILE N 3.50 109 LYS O 113 ILE H 2.50 110 PRO O 114 PHE N 3.10 110 PRO O 114 PHE H 2.10 111 TYR O 115 HIS N 3.10 111 TYR O 115 HIS H 2.10 112 ALA O 116 PHE N 3.10 112 ALA O 116 PHE H 2.10 113 ILE O 117 THR N 3.10 113 ILE O 117 THR H 2.10 120 VAL O 124 ILE N 3.10 120 VAL O 124 ILE H 2.10 121 SER O 125 ARG N 3.10 121 SER O 125 ARG H 2.10 122 TYR O 126 ILE N 3.10 122 TYR O 126 ILE H 2.10 123 LEU O 127 ARG N 3.10 123 LEU O 127 ARG H 2.10 124 ILE O 128 ALA N 3.10 124 ILE O 128 ALA H 2.10 125 ARG O 129 ALA N 3.10 125 ARG O 129 ALA H 2.10 126 ILE O 130 LEU N 3.10 126 ILE O 130 LEU H 2.10 127 ARG O 131 LYS N 3.10 127 ARG O 131 LYS H 2.10 128 ALA O 132 LYS N 3.10 128 ALA O 132 LYS H 2.10 129 ALA O 133 LYS N 3.10 129 ALA O 133 LYS H 2.10 130 LEU O 134 ASN N 3.10 130 LEU O 134 ASN H 2.10 155 THR O 159 LEU N 2.80 155 THR O 159 LEU H 1.80 156 GLU O 160 ILE N 2.80 156 GLU O 160 ILE H 1.80 157 LYS O 161 LYS N 2.80 157 LYS O 161 LYS H 1.80 158 GLU O 162 GLU N 2.80 158 GLU O 162 GLU H 1.80 159 LEU O 163 LEU N 2.80 159 LEU O 163 LEU H 1.80 160 ILE O 164 GLY N 3.10 160 ILE O 164 GLY H 2.10 169 ILE O 172 LYS N 3.50 169 ILE O 172 LYS H 2.50 170 PRO O 173 ARG N 3.10 170 PRO O 173 ARG H 2.10 2 LEU O 47 LEU N 3.10 2 LEU O 47 LEU H 2.10 18 LEU O 29 ILE N 3.10 18 LEU O 29 ILE H 2.10 18 LEU N 29 ILE O 3.50 18 LEU H 29 ILE O 2.50 20 PHE O 27 ILE N 2.80 20 PHE O 27 ILE H 1.80 20 PHE N 27 ILE O 2.80 20 PHE H 27 ILE O 1.80 22 TYR O 25 GLN N 2.80 22 TYR O 25 GLN H 1.80 22 TYR N 25 GLN O 2.80 22 TYR H 25 GLN O 1.80 19 ALA O 70 ARG N 3.10 19 ALA O 70 ARG H 2.10 19 ALA N 70 ARG O 3.10 19 ALA H 70 ARG O 2.10 21 GLU O 68 ASN N 3.50 21 GLU O 68 ASN H 2.50 21 GLU N 68 ASN O 3.10 21 GLU H 68 ASN O 2.10 33 ASN O 55 ILE N 3.10 33 ASN O 55 ILE H 2.10 37 VAL O 51 ASP N 3.10 37 VAL O 51 ASP H 2.10 37 VAL N 51 ASP O 3.10 37 VAL H 51 ASP O 2.10 35 VAL O 53 LEU N 3.10 35 VAL O 53 LEU H 2.10 35 VAL N 53 LEU O 3.10 35 VAL H 53 LEU O 2.10 50 VAL N 98 GLN O 3.10 50 VAL H 98 GLN O 2.10 50 VAL O 100 ASP N 3.10 50 VAL O 100 ASP H 2.10 52 LEU N 100 ASP O 3.10 52 LEU H 100 ASP O 2.10 52 LEU O 102 PHE N 3.10 52 LEU O 102 PHE H 2.10 54 ILE N 102 PHE O 3.10 54 ILE H 102 PHE O 2.10 54 ILE O 104 ALA N 3.10 54 ILE O 104 ALA H 2.10 56 VAL N 104 ALA O 3.10 56 VAL H 104 ALA O 2.10 56 VAL O 106 ALA N 3.10 56 VAL O 106 ALA H 2.10 92 TRP O 95 LYS N 3.10 92 TRP O 95 LYS H 2.10 92 TRP N 95 LYS O 3.10 92 TRP H 95 LYS O 2.10 90 ILE O 97 TYR N 2.80 90 ILE O 97 TYR H 1.80 90 ILE N 97 TYR O 2.80 90 ILE H 97 TYR O 1.80 88 LEU O 99 LEU N 2.80 88 LEU O 99 LEU H 1.80 88 LEU N 99 LEU O 2.80 88 LEU H 99 LEU O 1.80 86 CYS O 101 LEU N 3.10 86 CYS O 101 LEU H 2.10 86 CYS N 101 LEU O 3.10 86 CYS H 101 LEU O 2.10 75 SER O 91 GLU N 3.10 75 SER O 91 GLU H 2.10 75 SER N 91 GLU O 3.10 75 SER H 91 GLU O 2.10 77 SER O 89 PHE N 3.10 77 SER O 89 PHE H 2.10 77 SER N 89 PHE O 3.10 77 SER H 89 PHE O 2.10 79 LYS O 87 VAL N 2.80 79 LYS O 87 VAL H 1.80 79 LYS N 87 VAL O 2.80 79 LYS H 87 VAL O 1.80 81 CYS O 85 LYS N 3.10 81 CYS O 85 LYS H 2.10 81 CYS N 85 LYS O 3.10 81 CYS H 85 LYS O 2.10 134 ASN O 145 ASN N 3.50 134 ASN O 145 ASN H 2.50 138 ASN O 141 GLY N 3.10 138 ASN O 141 GLY H 2.10 138 ASN N 141 GLY O 3.10 138 ASN H 141 GLY O 2.10 136 LYS O 143 PHE N 3.10 136 LYS O 143 PHE H 2.10 136 LYS N 143 PHE O 3.10 136 LYS H 143 PHE O 2.10 144 LYS O 147 THR N 3.10 144 LYS O 147 THR H 2.10 144 LYS N 147 THR O 3.10 144 LYS H 147 THR O 2.10 142 LEU O 149 VAL N 2.80 142 LEU O 149 VAL H 1.80 142 LEU N 149 VAL O 2.80 142 LEU H 149 VAL O 1.80 251 DGT H1' 251 DGT H8 2.50