NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
566313 | 2mc2 | 19425 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 GLN O 177 VAL H 2.35 14 LEU O 113 LEU H 2.00 15 ARG O 18 ASP H 2.41 18 ASP O 69 LEU H 2.22 19 GLU O 217 ILE H 2.25 20 VAL O 67 PHE H 2.11 21 VAL O 215 ALA H 2.30 22 LEU O 37 LEU H 2.02 23 GLN O 213 SER H 1.84 24 CYS O 35 LEU H 2.10 26 ALA O 33 GLN H 2.35 28 ILE O 31 GLU H 2.44 29 HIS O 31 GLU H 3.22 31 GLU O 28 ILE H 2.20 33 GLN O 26 ALA H 1.93 34 LYS O 52 THR H 2.38 35 LEU O 24 CYS H 2.30 36 CYS O 50 GLU H 2.23 38 ALA O 48 PHE H 2.31 42 PHE O 45 ARG H 2.98 43 GLY O 45 ARG H 2.97 44 ASN O 46 LEU H 2.99 45 ARG O 149 LEU H 2.14 48 PHE O 38 ALA H 2.02 50 GLU O 36 CYS H 2.13 58 VAL O 53 SER H 1.99 61 ASP O 64 ILE H 3.23 62 LEU O 65 CYS H 2.30 63 SER O 65 CYS H 3.32 63 SER O 66 THR H 2.50 64 ILE O 39 ALA H 2.40 66 THR O 124 SER H 2.14 67 PHE O 20 VAL H 1.78 68 VAL O 122 ARG H 2.20 69 LEU O 17 ASP H 1.71 71 GLN O 120 LEU H 2.29 73 LEU O 118 ALA H 1.78 74 SER O 77 ALA H 2.79 74 SER O 78 LEU H 2.10 75 VAL O 78 LEU H 2.90 75 VAL O 79 GLN H 2.07 76 ARG O 79 GLN H 2.97 76 ARG O 80 GLU H 2.11 77 ALA O 81 MET H 2.16 78 LEU O 82 LEU H 2.23 79 GLN O 83 ALA H 2.03 80 GLU O 84 ASN H 2.19 81 MET O 84 ASN H 2.93 82 LEU O 85 THR H 2.50 83 ALA O 86 VAL H 2.53 111 ARG O 16 THR H 1.98 113 LEU O 175 VAL H 2.06 114 LEU O 117 HIS H 2.40 115 TYR O 172 GLY H 1.94 117 HIS O 162 ILE H 2.28 118 ALA O 73 LEU H 1.98 119 ILE O 160 TRP H 2.21 120 LEU O 70 GLU H 2.32 121 LEU O 130 LEU H 2.17 122 ARG O 68 VAL H 2.05 123 HIS O 127 GLY H 2.13 124 SER O 127 GLY H 3.30 128 MET O 123 HIS H 2.01 129 TYR O 150 GLN H 2.13 131 CYS O 148 GLY H 2.28 135 THR O 146 ASP H 2.07 145 PHE O 205 ALA H 2.12 146 ASP O 133 LEU H 2.08 147 VAL O 47 CYS H 2.15 148 GLY O 131 CYS H 2.05 150 GLN O 129 TYR H 2.18 156 GLU O 158 CYS H 3.12 156 GLU O 159 TRP H 2.16 157 ALA O 132 CYS H 2.00 159 TRP O 186 VAL H 2.18 160 TRP O 119 ILE H 1.97 161 THR O 184 VAL H 2.26 162 ILE O 116 GLY H 2.04 163 HIS O 182 ILE H 2.20 170 SER O 173 GLU H 2.29 173 GLU O 115 TYR H 2.07 175 VAL O 14 LEU H 2.03 176 ARG O 179 ASP H 2.38 180 ASP O 165 ALA H 3.04 181 LEU O 212 TRP H 1.90 182 ILE O 163 HIS H 1.99 183 LEU O 192 LEU H 2.07 184 VAL O 161 THR H 2.08 185 SER O 189 GLU H 2.27 188 SER O 190 ARG H 3.19 190 ARG O 185 SER H 1.92 191 TYR O 206 ALA H 2.21 193 HIS O 204 ASP H 2.28 195 SER O 202 HIS H 1.95 197 GLY O 200 SER H 2.85 200 SER O 197 GLY H 2.35 202 HIS O 195 SER H 2.01 204 ASP O 193 HIS H 1.97 205 ALA O 145 PHE H 2.13 206 ALA O 191 TYR H 1.94 212 TRP O 181 LEU H 1.85 213 SER O 23 GLN H 2.05 215 ALA O 21 VAL H 2.03 94 ASP O 98 TRP H 2.00 94 ASP O 98 TRP N 3.00 95 VAL O 99 LYS H 2.00 95 VAL O 99 LYS N 3.00 96 GLU O 100 PHE H 2.00 96 GLU O 100 PHE N 3.00 97 LYS O 101 MET H 2.00 97 LYS O 101 MET N 3.00 98 TRP O 102 MET H 2.00 98 TRP O 102 MET N 3.00 99 LYS O 103 LYS H 2.00 99 LYS O 103 LYS N 3.00 100 PHE O 104 THR H 2.00 100 PHE O 104 THR N 3.00 101 MET O 105 ALA H 2.00 101 MET O 105 ALA N 3.00 102 MET O 106 GLN H 2.00 102 MET O 106 GLN N 3.00 103 LYS O 107 GLY H 2.00 103 LYS O 107 GLY N 3.00 104 THR O 108 GLY H 2.00 104 THR O 108 GLY N 3.00
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