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 | other_prop |
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428970 |
2ijy   |
7360 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
12 LEU H 156 ARG O 1.50 10 GLN H 158 LEU O 1.50 158 LEU H 10 GLN O 1.50 160 GLN H 8 HIS O 1.50 161 GLY H 8 HIS O 1.50 52 LYS H 20 PRO O 1.50 22 VAL H 52 LYS O 1.50 54 GLN H 22 VAL O 1.50 24 GLU H 54 GLN O 1.50 56 ASN H 24 GLU O 1.50 26 PHE H 56 ASN O 1.50 58 VAL H 26 PHE O 1.50 25 PHE H 150 ALA O 1.50 150 ALA H 25 PHE O 1.50 23 SER H 152 VAL O 1.50 152 VAL H 23 SER O 1.50 154 ASN H 21 VAL O 1.50 30 CYS H 27 SER O 1.50 35 THR H 31 PRO O 1.50 36 PHE H 32 HIS O 1.50 37 GLU H 33 CYS O 1.50 40 ILE H 36 PHE O 1.50 41 ALA H 37 GLU O 1.50 42 GLN H 38 PRO O 1.50 43 LEU H 39 ILE O 1.50 44 LYS H 40 ILE O 1.50 45 GLN H 41 ALA O 1.50 46 GLN H 42 GLN O 1.50 63 GLY H 59 SER O 1.50 66 GLY H 63 GLY O 1.50 69 MET H 65 MET O 1.50 70 SER H 66 GLY O 1.50 71 LYS H 67 GLN O 1.50 72 ALA H 68 ALA O 1.50 73 TYR H 69 MET O 1.50 74 ALA H 70 SER O 1.50 75 THR H 71 LYS O 1.50 76 MET H 72 ALA O 1.50 77 ILE H 73 TYR O 1.50 78 ALA H 74 ALA O 1.50 79 LEU H 75 THR O 1.50 80 GLU H 77 ILE O 1.50 81 VAL H 76 MET O 1.50 85 MET H 81 VAL O 1.50 86 VAL H 82 GLU O 1.50 89 MET H 85 MET O 1.50 90 PHE H 86 VAL O 1.50 91 ASN H 87 PRO O 1.50 92 ARG H 88 VAL O 1.50 93 ILE H 89 MET O 1.50 106 LEU H 102 ASP O 1.50 107 ARG H 103 GLU O 1.50 108 GLN H 104 GLN O 1.50 109 ILE H 105 GLU O 1.50 110 PHE H 106 LEU O 1.50 111 LEU H 107 ARG O 1.50 112 ASP H 108 GLN O 1.50 113 GLU H 109 ILE O 1.50 114 GLY H 111 LEU O 1.50 115 ILE H 110 PHE O 1.50 120 PHE H 116 ASP O 1.50 121 ASP H 117 ALA O 1.50 122 ALA H 118 ALA O 1.50 123 ALA H 119 LYS O 1.50 124 TYR H 120 PHE O 1.50 125 ASN H 121 ASP O 1.50 130 ASP H 126 GLY O 1.50 131 SER H 127 PHE O 1.50 132 MET H 128 ALA O 1.50 133 VAL H 129 VAL O 1.50 134 ARG H 130 ASP O 1.50 135 ARG H 131 SER O 1.50 136 PHE H 132 MET O 1.50 137 ASP H 133 VAL O 1.50 138 LYS H 134 ARG O 1.50 139 GLN H 135 ARG O 1.50 140 PHE H 136 PHE O 1.50 141 GLN H 137 ASP O 1.50 142 ASP H 138 LYS O 1.50 143 SER H 139 GLN O 1.50 144 GLY H 141 GLN O 1.50 145 LEU H 140 PHE O 1.50 153 VAL H 157 TYR O 1.50 156 ARG H 153 VAL O 1.50 157 TYR H 153 VAL O 1.50 159 VAL H 151 VAL O 1.50 169 GLU H 166 SER O 1.50 170 TYR H 166 SER O 1.50 171 PHE H 167 LEU O 1.50 172 ASP H 168 ASP O 1.50 173 LEU H 169 GLU O 1.50 174 VAL H 170 TYR O 1.50 175 ASN H 171 PHE O 1.50 176 TYR H 172 ASP O 1.50 177 LEU H 173 LEU O 1.50 178 LEU H 174 VAL O 1.50
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