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 | program | type | subtype | subsubtype |
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556604 |
2m04   |
18793 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 GLN O 10 GLU H 3.00 6 GLN O 10 GLU N 4.00 7 SER O 11 LEU H 3.00 7 SER O 11 LEU N 4.00 8 ASN O 12 VAL H 2.30 8 ASN O 12 VAL N 3.20 10 GLU O 14 ASP H 2.30 10 GLU O 14 ASP N 3.20 11 LEU O 15 PHE H 2.30 11 LEU O 15 PHE N 3.20 12 VAL O 16 LEU H 2.30 12 VAL O 16 LEU N 3.20 15 PHE O 19 LYS H 2.30 15 PHE O 19 LYS N 3.20 16 LEU O 20 LEU H 2.30 16 LEU O 20 LEU N 3.20 17 SER O 21 SER H 3.00 17 SER O 21 SER N 4.00 20 LEU O 24 GLY H 2.30 20 LEU O 24 GLY N 3.20 21 SER O 25 TYR H 4.00 21 SER O 25 TYR N 5.50 45 GLU O 49 VAL H 3.00 45 GLU O 49 VAL N 4.00 46 SER O 50 LYS H 2.30 46 SER O 50 LYS N 3.20 47 GLU O 51 GLN H 2.30 47 GLU O 51 GLN N 3.20 48 ALA O 52 ALA H 2.30 48 ALA O 52 ALA N 3.20 50 LYS O 54 ARG H 3.00 50 LYS O 54 ARG N 4.00 51 GLN O 55 GLU H 2.30 51 GLN O 55 GLU N 3.20 52 ALA O 56 ALA H 2.30 52 ALA O 56 ALA N 3.20 53 LEU O 57 GLY H 2.30 53 LEU O 57 GLY N 3.20 54 ARG O 58 ASP H 3.00 54 ARG O 58 ASP N 4.00 56 ALA O 60 PHE H 3.00 56 ALA O 60 PHE N 4.00 61 GLU O 65 ARG H 2.30 61 GLU O 65 ARG N 3.20 82 ALA O 86 PHE H 3.00 82 ALA O 86 PHE N 4.00 83 TYR O 87 GLU H 2.30 83 TYR O 87 GLU N 3.20 84 GLN O 88 GLN H 2.30 84 GLN O 88 GLN N 3.20 85 SER O 89 VAL H 2.30 85 SER O 89 VAL N 3.20 86 PHE O 90 VAL H 2.30 86 PHE O 90 VAL N 3.20 87 GLU O 91 ASN H 2.30 87 GLU O 91 ASN N 3.20 88 GLN O 92 GLU H 3.00 88 GLN O 92 GLU N 4.00 89 VAL O 93 LEU H 2.30 89 VAL O 93 LEU N 3.20 90 VAL O 94 PHE H 2.30 90 VAL O 94 PHE N 3.20 93 LEU O 97 GLY H 3.50 93 LEU O 97 GLY N 5.00 99 ASN O 103 ILE H 4.00 99 ASN O 103 ILE N 5.50 100 TRP O 104 VAL H 3.00 100 TRP O 104 VAL N 4.00 101 GLY O 105 ALA H 2.30 101 GLY O 105 ALA N 3.20 102 ARG O 106 PHE H 2.30 102 ARG O 106 PHE N 3.20 103 ILE O 107 PHE H 2.30 103 ILE O 107 PHE N 3.20 104 VAL O 108 SER H 3.00 104 VAL O 108 SER N 4.00 105 ALA O 109 PHE H 2.30 105 ALA O 109 PHE N 3.20 106 PHE O 110 GLY H 2.30 106 PHE O 110 GLY N 3.20 107 PHE O 111 GLY H 2.30 107 PHE O 111 GLY N 3.20 108 SER O 112 ALA H 2.30 108 SER O 112 ALA N 3.20 109 PHE O 113 LEU H 2.30 109 PHE O 113 LEU N 3.20 113 LEU O 117 SER H 3.00 113 LEU O 117 SER N 4.00 114 CYS O 118 VAL H 2.30 114 CYS O 118 VAL N 3.20 116 GLU O 120 LYS H 3.00 116 GLU O 120 LYS N 4.00 117 SER O 121 GLU H 2.30 117 SER O 121 GLU N 3.20 118 VAL O 122 MET H 2.30 118 VAL O 122 MET N 3.20 121 GLU O 125 LEU H 3.00 121 GLU O 125 LEU N 4.00 124 VAL O 128 ARG H 3.00 124 VAL O 128 ARG N 4.00 125 LEU O 129 ILE H 2.30 125 LEU O 129 ILE N 3.20 126 VAL O 130 ALA H 2.30 126 VAL O 130 ALA N 3.20 127 SER O 131 ALA H 3.00 127 SER O 131 ALA N 4.00 128 ARG O 132 TRP H 2.30 128 ARG O 132 TRP N 3.20 130 ALA O 134 ALA H 3.00 130 ALA O 134 ALA N 4.00 132 TRP O 136 TYR H 3.00 132 TRP O 136 TYR N 4.00 133 MET O 137 LEU H 2.30 133 MET O 137 LEU N 3.20 134 ALA O 138 ASN H 2.30 134 ALA O 138 ASN N 3.20 135 THR O 139 ASP H 2.30 135 THR O 139 ASP N 3.20 136 TYR O 140 HIS H 2.30 136 TYR O 140 HIS N 3.20 137 LEU O 141 LEU H 3.00 137 LEU O 141 LEU N 4.00 138 ASN O 142 GLU H 4.00 138 ASN O 142 GLU N 5.50 141 LEU O 145 ILE H 3.80 141 LEU O 145 ILE N 5.00 142 GLU O 146 GLN H 3.30 142 GLU O 146 GLN N 4.50 144 TRP O 148 ASN H 2.30 144 TRP O 148 ASN N 3.20 146 GLN O 149 GLY H 2.30 146 GLN O 149 GLY N 3.20 145 ILE O 150 GLY H 3.00 145 ILE O 150 GLY N 4.00 150 GLY O 154 PHE H 2.30 150 GLY O 154 PHE N 3.20 151 TRP O 155 VAL H 2.30 151 TRP O 155 VAL N 3.20 152 ASP O 156 GLU H 2.30 152 ASP O 156 GLU N 3.20 153 THR O 157 LEU H 2.30 153 THR O 157 LEU N 3.20 154 PHE O 158 TYR H 2.30 154 PHE O 158 TYR N 3.20 155 VAL O 159 GLY H 2.30 155 VAL O 159 GLY N 3.20 257 GLU O 261 GLN H 2.30 257 GLU O 261 GLN N 3.20 259 GLY O 263 ARG H 2.30 259 GLY O 263 ARG N 3.20 260 ALA O 264 ARG H 2.30 260 ALA O 264 ARG N 3.20 263 ARG O 267 ASP H 2.30 263 ARG O 267 ASP N 3.20 268 ASP O 272 GLN H 3.80 268 ASP O 272 GLN N 5.00 269 LEU O 273 TYR H 4.00 269 LEU O 273 TYR N 5.50
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