Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
484778 | 2jqg RC | 15278 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
51 ALA O 55 ALA H 1.98 51 ALA O 55 ALA N 2.96 51 ALA C 55 ALA H 3.14 57 LEU H 53 LEU O 1.66 57 LEU N 53 LEU O 2.63 57 LEU H 53 LEU C 2.85 54 ASN O 58 GLN H 1.63 54 ASN C 58 GLN H 2.84 54 ASN O 58 GLN N 2.61 59 LEU H 55 ALA O 1.82 59 LEU H 55 ALA C 3.01 59 LEU N 55 ALA O 2.80 60 PHE H 56 ILE O 1.78 60 PHE N 56 ILE O 2.72 61 ARG H 57 LEU O 1.85 61 ARG H 57 LEU C 3.03 61 ARG N 57 LEU O 2.80 62 TYR H 58 GLN O 1.95 62 TYR H 58 GLN C 3.08 62 TYR N 58 GLN O 2.81 63 VAL H 59 LEU O 1.75 63 VAL H 59 LEU C 2.92 63 VAL N 59 LEU O 2.69 68 PHE O 72 TYR H 2.04 68 PHE O 72 TYR N 2.89 68 PHE C 72 TYR H 3.06 69 ASP O 73 SER H 2.05 69 ASP C 73 SER H 3.08 69 ASP O 73 SER N 2.97 82 ALA H 78 LEU O 1.72 82 ALA H 78 LEU C 2.81 82 ALA N 78 LEU O 2.68 79 THR O 83 ILE H 1.78 79 THR O 83 ILE N 2.69 79 THR C 83 ILE H 2.95 80 LEU O 84 LYS H 1.86 80 LEU O 84 LYS N 2.81 80 LEU C 84 LYS H 3.06 85 GLN H 81 GLU O 2.10 85 GLN H 81 GLU C 3.31 85 GLN N 81 GLU O 2.99 82 ALA O 86 LEU H 1.99 82 ALA O 86 LEU N 2.92 82 ALA C 86 LEU H 3.02 87 GLU H 83 ILE O 1.64 87 GLU N 83 ILE O 2.58 87 GLU H 83 ILE C 2.82 88 ASP H 84 LYS O 1.70 88 ASP N 84 LYS O 2.63 88 ASP H 84 LYS C 2.88 85 GLN O 89 LEU H 1.99 85 GLN C 89 LEU H 3.06 85 GLN O 89 LEU N 2.64 86 LEU O 90 THR H 1.68 86 LEU O 90 THR N 2.48 86 LEU C 90 THR H 2.81 87 GLU O 91 GLY H 1.45 87 GLU O 91 GLY N 2.23 87 GLU C 91 GLY H 2.31 102 LEU O 106 ASN H 1.74 102 LEU C 106 ASN H 2.88 102 LEU O 106 ASN N 2.53 133 CYS O 136 ASP H 1.40 133 CYS O 136 ASP N 2.17 133 CYS C 136 ASP H 2.52 29 MET O 41 PHE N 2.64 29 MET O 41 PHE H 1.66 29 MET C 41 PHE H 2.76 31 LEU N 39 LYS O 2.75 31 LEU H 39 LYS O 1.80 31 LEU H 39 LYS C 2.97 31 LEU O 39 LYS N 3.09 31 LEU O 39 LYS H 2.11 31 LEU C 39 LYS H 3.24 33 LEU N 37 GLU O 2.84 33 LEU H 37 GLU O 1.93 33 LEU H 37 GLU C 3.13 116 GLY H 124 VAL O 1.37 116 GLY N 124 VAL O 2.18 116 GLY H 124 VAL C 2.54 180 PHE O 125 CYS N 3.01 180 PHE O 125 CYS H 2.04 180 PHE C 125 CYS H 3.25 127 VAL H 178 LEU O 1.49 127 VAL N 178 LEU O 2.44 127 VAL H 178 LEU C 2.59 141 ILE H 179 VAL O 1.59 141 ILE N 179 VAL O 2.34 141 ILE H 179 VAL C 2.64 178 LEU H 141 ILE O 1.64 178 LEU N 141 ILE O 2.58 178 LEU H 141 ILE C 2.84 140 GLY H 152 ALA O 1.94 140 GLY N 152 ALA O 2.80 140 GLY H 152 ALA C 3.10 142 PHE H 150 VAL O 1.89 142 PHE N 150 VAL O 2.81 142 PHE H 150 VAL C 2.97 158 GLY O 155 THR N 2.13 158 GLY C 155 THR H 2.31 158 GLY O 155 THR H 1.20 158 GLY H 155 THR O 1.58 158 GLY N 155 THR O 2.51 158 GLY H 155 THR C 2.26 160 TYR N 153 CYS O 3.03 160 TYR H 153 CYS C 3.21 160 TYR H 153 CYS O 2.08 162 ILE N 151 PHE O 2.51 162 ILE H 151 PHE C 2.68 162 ILE H 151 PHE O 1.58 163 ASP N 166 ASP O 2.55 163 ASP H 166 ASP O 1.92 163 ASP H 166 ASP C 3.11 163 ASP O 166 ASP N 2.22 163 ASP O 166 ASP H 1.25 163 ASP C 166 ASP H 2.33 161 ALA O 168 TYR N 3.03 161 ALA O 168 TYR H 2.10 161 ALA C 168 TYR H 3.18 161 ALA N 168 TYR O 2.46 161 ALA H 168 TYR O 1.58 161 ALA H 168 TYR C 2.71 159 TRP O 170 TRP N 2.47 159 TRP O 170 TRP H 1.50 159 TRP C 170 TRP H 2.65 52 TRP O 56 ILE H 1.94 52 TRP O 56 ILE N 2.91 52 TRP C 56 ILE H 3.06 60 PHE O 65 GLU H 1.77 60 PHE C 65 GLU H 2.62 60 PHE O 65 GLU N 2.57 50 ASN O 54 ASN H 1.85 50 ASN O 54 ASN N 2.78 50 ASN C 54 ASN H 3.03 66 PRO O 69 ASP H 2.11 66 PRO O 69 ASP N 3.04 66 PRO C 69 ASP H 2.69 78 LEU H 76 GLU O 2.15 78 LEU N 76 GLU O 2.60 78 LEU H 76 GLU C 2.93 91 GLY H 87 GLU O 1.45 91 GLY N 87 GLU O 2.23 91 GLY H 87 GLU C 2.31 104 ILE H 100 PRO O 2.49 104 ILE N 100 PRO O 3.33 104 ILE H 100 PRO C 3.23 103 VAL H 99 PRO O 2.10 103 VAL H 99 PRO O 3.07 103 VAL H 99 PRO C 3.22 102 LEU O 106 ASN H 1.74 102 LEU O 106 ASN N 2.53 102 LEU C 106 ASN H 2.88 117 THR H 120 ARG O 1.55 117 THR N 120 ARG O 2.37 117 THR H 120 ARG C 2.36 154 VAL H 138 HIS O 1.68 154 VAL N 138 HIS O 2.57 154 VAL H 138 HIS C 2.52 139 ALA O 181 VAL H 1.83 139 ALA C 181 VAL H 2.97 139 ALA O 181 VAL N 2.69 140 GLY H 152 ALA O 1.94 140 GLY H 152 ALA C 3.10 140 GLY N 152 ALA O 2.80 150 VAL O 142 PHE H 1.89 150 VAL C 142 PHE H 2.97 150 VAL O 142 PHE N 2.81 142 PHE O 150 VAL H 2.15 142 PHE C 150 VAL H 3.09 142 PHE O 150 VAL N 3.06 143 LEU H 176 ASP O 1.54 143 LEU H 176 ASP C 2.67 143 LEU N 176 ASP O 2.35 44 ARG H 164 ASP O 1.76 44 ARG H 164 ASP C 2.58 44 ARG N 164 ASP O 2.73