NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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560945 |
2m5b   |
19045 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
23 SER O 27 VAL H 2.00 23 SER O 27 VAL N 3.00 24 GLU O 28 ALA H 2.00 24 GLU O 28 ALA N 3.00 26 GLN O 30 ASP H 2.00 26 GLN O 30 ASP N 3.00 27 VAL O 31 THR H 2.00 27 VAL O 31 THR N 3.00 28 ALA O 32 GLU H 2.00 28 ALA O 32 GLU N 3.00 29 GLN O 33 GLU H 2.00 29 GLN O 33 GLU N 3.00 30 ASP O 34 VAL H 2.00 30 ASP O 34 VAL N 3.00 31 THR O 35 PHE H 2.00 31 THR O 35 PHE N 3.00 32 GLU O 36 ARG H 2.00 32 GLU O 36 ARG N 3.00 33 GLU O 37 SER H 2.00 33 GLU O 37 SER N 3.00 34 VAL O 38 TYR H 2.00 34 VAL O 38 TYR N 3.00 35 PHE O 39 VAL H 2.00 35 PHE O 39 VAL N 3.00 36 ARG O 40 PHE H 2.00 36 ARG O 40 PHE N 3.00 37 SER O 41 TYR H 2.00 37 SER O 41 TYR N 3.00 38 TYR O 42 ARG H 2.00 38 TYR O 42 ARG N 3.00 39 VAL O 43 HIS H 2.00 39 VAL O 43 HIS N 3.00 40 PHE O 44 GLN H 2.00 40 PHE O 44 GLN N 3.00 74 VAL O 78 LEU H 2.00 74 VAL O 78 LEU N 3.00 75 GLY O 79 ALA H 2.00 75 GLY O 79 ALA N 3.00 77 GLN O 80 ILE H 2.00 77 GLN O 80 ILE N 3.00 77 GLN O 81 ILE H 2.00 77 GLN O 81 ILE N 3.00 78 LEU O 82 GLY H 2.00 78 LEU O 82 GLY N 3.00 82 GLY O 86 ASN H 2.00 82 GLY O 86 ASN N 3.00 83 ASP O 87 ARG N 3.00 84 ASP O 88 ARG H 2.00 84 ASP O 88 ARG N 3.00 85 ILE O 89 TYR H 2.00 85 ILE O 89 TYR N 3.00 86 ASN O 90 ASP N 3.00 93 PHE O 97 LEU H 2.00 93 PHE O 97 LEU N 3.00 94 GLN O 98 GLN H 2.00 94 GLN O 98 GLN N 3.00 106 ASN O 110 TYR H 2.00 106 ASN O 110 TYR N 3.00 107 ALA O 111 PHE H 2.00 107 ALA O 111 PHE N 3.00 108 TYR O 112 THR H 2.00 108 TYR O 112 THR N 3.00 110 TYR O 114 ILE H 2.00 110 TYR O 114 ILE N 3.00 111 PHE O 115 ALA H 2.00 111 PHE O 115 ALA N 3.00 112 THR O 116 THR H 2.00 112 THR O 116 THR N 3.00 113 LYS O 117 SER H 2.00 113 LYS O 117 SER N 3.00 114 ILE O 118 LEU H 2.00 114 ILE O 118 LEU N 3.00 115 ALA O 119 PHE H 2.00 115 ALA O 119 PHE N 3.00 124 ASN O 128 VAL H 2.00 124 ASN O 128 VAL N 3.00 126 GLY O 130 ALA H 2.00 126 GLY O 130 ALA N 3.00 127 ARG O 131 LEU H 2.00 127 ARG O 131 LEU N 3.00 129 VAL O 133 GLY H 2.00 129 VAL O 133 GLY N 3.00 130 ALA O 134 PHE H 2.00 130 ALA O 134 PHE N 3.00 131 LEU O 135 GLY H 2.00 131 LEU O 135 GLY N 3.00 132 LEU O 136 TYR H 2.00 132 LEU O 136 TYR N 3.00 134 PHE O 138 LEU H 2.00 134 PHE O 138 LEU N 3.00 135 GLY O 139 ALA H 2.00 135 GLY O 139 ALA N 3.00 136 TYR O 140 LEU H 2.00 136 TYR O 140 LEU N 3.00 137 ARG O 141 HIS H 2.00 137 ARG O 141 HIS N 3.00 139 ALA O 143 TYR H 2.00 139 ALA O 143 TYR N 3.00 150 PHE O 154 VAL H 2.00 150 PHE O 154 VAL N 3.00 151 LEU O 155 THR H 2.00 151 LEU O 155 THR N 3.00 152 GLY O 156 ARG H 2.00 152 GLY O 156 ARG N 3.00 153 GLN O 157 PHE H 2.00 153 GLN O 157 PHE N 3.00 154 VAL O 158 VAL H 2.00 154 VAL O 158 VAL N 3.00 155 THR O 159 VAL H 2.00 155 THR O 159 VAL N 3.00 156 ARG O 160 ASP H 2.00 156 ARG O 160 ASP N 3.00 157 PHE O 161 PHE H 2.00 157 PHE O 161 PHE N 3.00 158 VAL O 162 MET H 2.00 158 VAL O 162 MET N 3.00 159 VAL O 163 LEU H 2.00 159 VAL O 163 LEU N 3.00 167 ILE O 171 ILE H 2.00 167 ILE O 171 ILE N 3.00 168 ALA O 172 ALA H 2.00 168 ALA O 172 ALA N 3.00 169 ARG O 173 GLN H 2.00 169 ARG O 173 GLN N 3.00 170 TRP O 174 ARG H 2.00 170 TRP O 174 ARG N 3.00 23 SER O 27 VAL H 1.80 24 GLU O 28 ALA H 1.80 24 GLU O 28 ALA N 2.70 26 GLN O 30 ASP H 1.80 27 VAL O 31 THR H 1.80 27 VAL O 31 THR N 2.70 28 ALA O 32 GLU H 1.80 28 ALA O 32 GLU N 2.70 29 GLN O 33 GLU H 1.80 30 ASP O 34 VAL H 1.80 30 ASP O 34 VAL N 2.70 31 THR O 35 PHE H 1.80 31 THR O 35 PHE N 2.70 32 GLU O 36 ARG H 1.80 32 GLU O 36 ARG N 2.70 33 GLU O 37 SER H 1.80 33 GLU O 37 SER N 2.70 34 VAL O 38 TYR H 1.80 34 VAL O 38 TYR N 2.70 35 PHE O 39 VAL H 1.80 35 PHE O 39 VAL N 2.70 37 SER O 41 TYR H 1.80 37 SER O 41 TYR N 2.70 38 TYR O 42 ARG H 1.80 38 TYR O 42 ARG N 2.70 39 VAL O 43 HIS H 1.80 39 VAL O 43 HIS N 2.70 40 PHE O 44 GLN H 1.80 40 PHE O 44 GLN N 2.70 78 LEU O 82 GLY H 1.80 78 LEU O 82 GLY N 2.70 82 GLY O 86 ASN H 1.80 82 GLY O 86 ASN N 2.70 84 ASP O 88 ARG H 1.80 84 ASP O 88 ARG N 2.70 93 PHE O 97 LEU H 1.80 93 PHE O 97 LEU N 2.70 94 GLN O 98 GLN H 1.80 94 GLN O 98 GLN N 2.70 106 ASN O 110 TYR H 1.80 106 ASN O 110 TYR N 2.70 107 ALA O 111 PHE H 1.80 107 ALA O 111 PHE N 2.70 110 TYR O 114 ILE H 1.80 110 TYR O 114 ILE N 2.70 111 PHE O 115 ALA H 1.80 111 PHE O 115 ALA N 2.70 112 THR O 116 THR H 1.80 112 THR O 116 THR N 2.70 113 LYS O 117 SER H 1.80 113 LYS O 117 SER N 2.70 127 ARG O 131 LEU H 1.80 127 ARG O 131 LEU N 2.70 129 VAL O 133 GLY H 1.80 131 LEU O 135 GLY H 1.80 131 LEU O 135 GLY N 2.70 134 PHE O 138 LEU H 1.80 134 PHE O 138 LEU N 2.70 139 ALA O 143 TYR H 1.80 150 PHE O 154 VAL H 1.80 150 PHE O 154 VAL N 2.70 151 LEU O 155 THR H 1.80 151 LEU O 155 THR N 2.70 152 GLY O 156 ARG H 1.80 152 GLY O 156 ARG N 2.70 153 GLN O 157 PHE H 1.80 153 GLN O 157 PHE N 2.70 156 ARG O 160 ASP H 1.80 156 ARG O 160 ASP N 2.70 158 VAL O 162 MET H 1.80 158 VAL O 162 MET N 2.70 159 VAL O 163 LEU H 1.80 159 VAL O 163 LEU N 2.70 168 ALA O 172 ALA H 1.80 168 ALA O 172 ALA N 2.70 169 ARG O 173 GLN H 1.80 169 ARG O 173 GLN N 2.70 170 TRP O 174 ARG H 1.80 170 TRP O 174 ARG N 2.70
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