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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428965 |
2ijy   |
7360 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 LEU H 156 ARG O 2.30 10 GLN H 158 LEU O 2.30 158 LEU H 10 GLN O 2.30 160 GLN H 8 HIS O 2.30 161 GLY H 8 HIS O 2.30 52 LYS H 20 PRO O 2.30 22 VAL H 52 LYS O 2.30 54 GLN H 22 VAL O 2.30 24 GLU H 54 GLN O 2.30 56 ASN H 24 GLU O 2.30 26 PHE H 56 ASN O 2.30 58 VAL H 26 PHE O 2.30 25 PHE H 150 ALA O 2.30 150 ALA H 25 PHE O 2.30 23 SER H 152 VAL O 2.30 152 VAL H 23 SER O 2.30 154 ASN H 21 VAL O 2.30 30 CYS H 27 SER O 2.30 35 THR H 31 PRO O 2.30 36 PHE H 32 HIS O 2.30 37 GLU H 33 CYS O 2.30 40 ILE H 36 PHE O 2.30 41 ALA H 37 GLU O 2.30 42 GLN H 38 PRO O 2.30 43 LEU H 39 ILE O 2.30 44 LYS H 40 ILE O 2.30 45 GLN H 41 ALA O 2.30 46 GLN H 42 GLN O 2.30 63 GLY H 59 SER O 2.30 66 GLY H 63 GLY O 2.30 69 MET H 65 MET O 2.30 70 SER H 66 GLY O 2.30 71 LYS H 67 GLN O 2.30 72 ALA H 68 ALA O 2.30 73 TYR H 69 MET O 2.30 74 ALA H 70 SER O 2.30 75 THR H 71 LYS O 2.30 76 MET H 72 ALA O 2.30 77 ILE H 73 TYR O 2.30 78 ALA H 74 ALA O 2.30 79 LEU H 75 THR O 2.30 80 GLU H 77 ILE O 2.30 81 VAL H 76 MET O 2.30 85 MET H 81 VAL O 2.30 86 VAL H 82 GLU O 2.30 89 MET H 85 MET O 2.30 90 PHE H 86 VAL O 2.30 91 ASN H 87 PRO O 2.30 92 ARG H 88 VAL O 2.30 93 ILE H 89 MET O 2.30 106 LEU H 102 ASP O 2.30 107 ARG H 103 GLU O 2.30 108 GLN H 104 GLN O 2.30 109 ILE H 105 GLU O 2.30 110 PHE H 106 LEU O 2.30 111 LEU H 107 ARG O 2.30 112 ASP H 108 GLN O 2.30 113 GLU H 109 ILE O 2.30 114 GLY H 111 LEU O 2.30 115 ILE H 110 PHE O 2.30 120 PHE H 116 ASP O 2.30 121 ASP H 117 ALA O 2.30 122 ALA H 118 ALA O 2.30 123 ALA H 119 LYS O 2.30 124 TYR H 120 PHE O 2.30 125 ASN H 121 ASP O 2.30 130 ASP H 126 GLY O 2.30 131 SER H 127 PHE O 2.30 132 MET H 128 ALA O 2.30 133 VAL H 129 VAL O 2.30 134 ARG H 130 ASP O 2.30 135 ARG H 131 SER O 2.30 136 PHE H 132 MET O 2.30 137 ASP H 133 VAL O 2.30 138 LYS H 134 ARG O 2.30 139 GLN H 135 ARG O 2.30 140 PHE H 136 PHE O 2.30 141 GLN H 137 ASP O 2.30 142 ASP H 138 LYS O 2.30 143 SER H 139 GLN O 2.30 144 GLY H 141 GLN O 2.30 145 LEU H 140 PHE O 2.30 153 VAL H 157 TYR O 2.30 156 ARG H 153 VAL O 2.30 157 TYR H 153 VAL O 2.30 159 VAL H 151 VAL O 2.30 169 GLU H 166 SER O 2.30 170 TYR H 166 SER O 2.30 171 PHE H 167 LEU O 2.30 172 ASP H 168 ASP O 2.30 173 LEU H 169 GLU O 2.30 174 VAL H 170 TYR O 2.30 175 ASN H 171 PHE O 2.30 176 TYR H 172 ASP O 2.30 177 LEU H 173 LEU O 2.30 178 LEU H 174 VAL O 2.30
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