NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
566316 | 2mc2 | 19425 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 GLN O 177 VAL H 2.05 14 LEU O 113 LEU H 1.70 15 ARG O 18 ASP H 2.11 18 ASP O 69 LEU H 1.92 19 GLU O 217 ILE H 1.95 20 VAL O 67 PHE H 1.81 21 VAL O 215 ALA H 2.00 22 LEU O 37 LEU H 1.72 23 GLN O 213 SER H 1.54 24 CYS O 35 LEU H 1.80 26 ALA O 33 GLN H 2.05 28 ILE O 31 GLU H 2.14 29 HIS O 31 GLU H 2.92 31 GLU O 28 ILE H 1.90 33 GLN O 26 ALA H 1.63 34 LYS O 52 THR H 2.08 35 LEU O 24 CYS H 2.00 36 CYS O 50 GLU H 1.93 38 ALA O 48 PHE H 2.01 42 PHE O 45 ARG H 2.68 43 GLY O 45 ARG H 2.67 44 ASN O 46 LEU H 2.69 45 ARG O 149 LEU H 1.84 48 PHE O 38 ALA H 1.72 50 GLU O 36 CYS H 1.83 58 VAL O 53 SER H 1.69 61 ASP O 64 ILE H 2.93 62 LEU O 65 CYS H 2.00 63 SER O 65 CYS H 3.02 63 SER O 66 THR H 2.20 64 ILE O 39 ALA H 2.10 66 THR O 124 SER H 1.84 67 PHE O 20 VAL H 1.48 68 VAL O 122 ARG H 1.90 69 LEU O 17 ASP H 1.41 71 GLN O 120 LEU H 1.99 73 LEU O 118 ALA H 1.48 74 SER O 77 ALA H 2.49 74 SER O 78 LEU H 1.80 75 VAL O 78 LEU H 2.60 75 VAL O 79 GLN H 1.77 76 ARG O 79 GLN H 2.67 76 ARG O 80 GLU H 1.81 77 ALA O 81 MET H 1.86 78 LEU O 82 LEU H 1.93 79 GLN O 83 ALA H 1.73 80 GLU O 84 ASN H 1.89 81 MET O 84 ASN H 2.63 82 LEU O 85 THR H 2.20 83 ALA O 86 VAL H 2.23 111 ARG O 16 THR H 1.68 113 LEU O 175 VAL H 1.76 114 LEU O 117 HIS H 2.10 115 TYR O 172 GLY H 1.64 117 HIS O 162 ILE H 1.98 118 ALA O 73 LEU H 1.68 119 ILE O 160 TRP H 1.91 120 LEU O 70 GLU H 2.02 121 LEU O 130 LEU H 1.87 122 ARG O 68 VAL H 1.75 123 HIS O 127 GLY H 1.83 124 SER O 127 GLY H 3.00 128 MET O 123 HIS H 1.71 129 TYR O 150 GLN H 1.83 131 CYS O 148 GLY H 1.98 135 THR O 146 ASP H 1.77 145 PHE O 205 ALA H 1.82 146 ASP O 133 LEU H 1.78 147 VAL O 47 CYS H 1.85 148 GLY O 131 CYS H 1.75 150 GLN O 129 TYR H 1.88 156 GLU O 158 CYS H 2.82 156 GLU O 159 TRP H 1.86 157 ALA O 132 CYS H 1.70 159 TRP O 186 VAL H 1.88 160 TRP O 119 ILE H 1.67 161 THR O 184 VAL H 1.96 162 ILE O 116 GLY H 1.74 163 HIS O 182 ILE H 1.90 170 SER O 173 GLU H 1.99 173 GLU O 115 TYR H 1.77 175 VAL O 14 LEU H 1.73 176 ARG O 179 ASP H 2.08 180 ASP O 165 ALA H 2.74 181 LEU O 212 TRP H 1.60 182 ILE O 163 HIS H 1.69 183 LEU O 192 LEU H 1.77 184 VAL O 161 THR H 1.78 185 SER O 189 GLU H 1.97 188 SER O 190 ARG H 2.89 190 ARG O 185 SER H 1.62 191 TYR O 206 ALA H 1.91 193 HIS O 204 ASP H 1.98 195 SER O 202 HIS H 1.65 197 GLY O 200 SER H 2.55 200 SER O 197 GLY H 2.05 202 HIS O 195 SER H 1.71 204 ASP O 193 HIS H 1.67 205 ALA O 145 PHE H 1.83 206 ALA O 191 TYR H 1.64 212 TRP O 181 LEU H 1.55 213 SER O 23 GLN H 1.75 215 ALA O 21 VAL H 1.73 94 ASP O 98 TRP H 1.80 94 ASP O 98 TRP N 1.80 95 VAL O 99 LYS H 1.80 95 VAL O 99 LYS N 1.80 96 GLU O 100 PHE H 1.80 96 GLU O 100 PHE N 1.80 97 LYS O 101 MET H 1.80 97 LYS O 101 MET N 1.80 98 TRP O 102 MET H 1.80 98 TRP O 102 MET N 1.80 99 LYS O 103 LYS H 1.80 99 LYS O 103 LYS N 1.80 100 PHE O 104 THR H 1.80 100 PHE O 104 THR N 1.80 101 MET O 105 ALA H 1.80 101 MET O 105 ALA N 1.80 102 MET O 106 GLN H 1.80 102 MET O 106 GLN N 1.80 103 LYS O 107 GLY H 1.80 103 LYS O 107 GLY N 1.80 104 THR O 108 GLY H 1.80 104 THR O 108 GLY N 1.80
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