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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609486 |
2n84   |
25834 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
64 ALA H 61 PRO O 1.70 64 ALA N 61 PRO O 2.70 65 ALA H 119 PHE O 1.70 65 ALA N 119 PHE O 2.70 73 LEU H 85 LEU O 1.70 73 LEU N 85 LEU O 2.70 74 GLN H 168 LYS O 1.70 74 GLN N 168 LYS O 2.70 82 LEU H 75 CYS O 1.70 82 LEU N 75 CYS O 2.70 85 LEU H 73 LEU O 1.70 85 LEU N 73 LEU O 2.70 93 TYR H 117 LEU O 1.70 93 TYR N 117 LEU O 2.70 94 LEU H 102 ASP OD2 1.70 94 LEU N 102 ASP OD2 2.70 95 PHE H 115 ALA O 1.70 95 PHE N 115 ALA O 2.70 96 GLY H 103 TYR O 1.70 96 GLY N 103 TYR O 2.70 97 ARG H 111 SER O 1.70 97 ARG N 111 SER O 2.70 98 SER H 112 SER O 1.70 98 SER N 112 SER O 2.70 101 CYS H 98 SER O 1.70 101 CYS N 98 SER O 2.70 102 ASP H 94 LEU O 1.70 102 ASP N 94 LEU O 2.70 103 TYR H 94 LEU O 1.70 103 TYR N 94 LEU O 2.70 105 LEU H 96 GLY O 1.70 105 LEU N 96 GLY O 2.70 110 ILE H 107 HIS O 1.70 110 ILE N 107 HIS O 2.70 111 SER H 114 HIS ND1 1.70 111 SER N 114 HIS ND1 2.70 114 HIS H 95 PHE O 1.70 114 HIS N 95 PHE O 2.70 115 ALA H 95 PHE O 1.70 115 ALA N 95 PHE O 2.70 116 VAL H 129 MET O 1.70 116 VAL N 129 MET O 2.70 117 LEU H 93 TYR O 1.70 117 LEU N 93 TYR O 2.70 118 VAL H 127 VAL O 1.70 118 VAL N 127 VAL O 2.70 119 PHE H 91 PRO O 1.70 119 PHE N 91 PRO O 2.70 120 HIS H 125 CYS O 1.70 120 HIS N 125 CYS O 2.70 121 GLY H 63 TRP O 1.70 121 GLY N 63 TRP O 2.70 127 VAL H 118 VAL O 1.70 127 VAL N 118 VAL O 2.70 128 LEU H 150 LEU O 1.70 128 LEU N 150 LEU O 2.70 129 MET H 116 VAL O 1.70 129 MET N 116 VAL O 2.70 131 LEU H 114 HIS O 1.70 131 LEU N 114 HIS O 2.70 138 LYS H 159 GLN O 1.70 138 LYS N 159 GLN O 2.70 139 LEU H 142 ASN O 1.70 139 LEU N 142 ASN O 2.70 142 ASN H 139 LEU O 1.70 142 ASN N 139 LEU O 2.70 152 ALA H 126 PHE O 1.70 152 ALA N 126 PHE O 2.70 156 SER H 153 PRO O 1.70 156 SER N 153 PRO O 2.70 158 ILE H 167 TYR O 1.70 158 ILE N 167 TYR O 2.70 159 GLN H 138 LYS O 1.70 159 GLN N 138 LYS O 2.70 167 TYR H 158 ILE O 1.70 167 TYR N 158 ILE O 2.70 168 LYS H 74 GLN O 1.70 168 LYS N 74 GLN O 2.70 169 VAL H 156 SER O 1.70 169 VAL N 156 SER O 2.70 170 GLN H 72 HIS O 1.70 170 GLN N 72 HIS O 2.70 107 HIS ND1 109 SER OG 2.70 109 SER H 107 HIS ND1 2.70 64 ALA H 61 PRO O 2.60 64 ALA N 61 PRO O 3.50 65 ALA H 119 PHE O 2.60 65 ALA N 119 PHE O 3.50 73 LEU H 85 LEU O 2.60 73 LEU N 85 LEU O 3.50 74 GLN H 168 LYS O 2.60 74 GLN N 168 LYS O 3.50 82 LEU H 75 CYS O 2.60 82 LEU N 75 CYS O 3.50 85 LEU H 73 LEU O 2.60 85 LEU N 73 LEU O 3.50 93 TYR H 117 LEU O 2.60 93 TYR N 117 LEU O 3.50 94 LEU H 102 ASP OD2 2.60 94 LEU N 102 ASP OD2 3.50 95 PHE H 115 ALA O 2.60 95 PHE N 115 ALA O 3.50 96 GLY H 103 TYR O 2.60 96 GLY N 103 TYR O 3.50 97 ARG H 111 SER O 2.60 97 ARG N 111 SER O 3.50 98 SER H 112 SER O 2.60 98 SER N 112 SER O 3.50 101 CYS H 98 SER O 2.60 101 CYS N 98 SER O 3.50 102 ASP H 94 LEU O 2.60 102 ASP N 94 LEU O 3.50 103 TYR H 94 LEU O 2.60 103 TYR N 94 LEU O 3.50 105 LEU H 96 GLY O 2.60 105 LEU N 96 GLY O 3.50 110 ILE H 107 HIS O 2.60 110 ILE N 107 HIS O 3.50 111 SER H 114 HIS ND1 2.60 111 SER N 114 HIS ND1 3.50 114 HIS H 95 PHE O 2.60 114 HIS N 95 PHE O 3.50 115 ALA H 95 PHE O 2.60 115 ALA N 95 PHE O 3.50 116 VAL H 129 MET O 2.60 116 VAL N 129 MET O 3.50 117 LEU H 93 TYR O 2.60 117 LEU N 93 TYR O 3.50 118 VAL H 127 VAL O 2.60 118 VAL N 127 VAL O 3.50 119 PHE H 91 PRO O 2.60 119 PHE N 91 PRO O 3.50 120 HIS H 125 CYS O 2.60 120 HIS N 125 CYS O 3.50 121 GLY H 63 TRP O 2.60 121 GLY N 63 TRP O 3.50 127 VAL H 118 VAL O 2.60 127 VAL N 118 VAL O 3.50 128 LEU H 150 LEU O 2.60 128 LEU N 150 LEU O 3.50 129 MET H 116 VAL O 2.60 129 MET N 116 VAL O 3.50 131 LEU H 114 HIS O 2.60 131 LEU N 114 HIS O 3.50 138 LYS H 159 GLN O 2.60 138 LYS N 159 GLN O 3.50 139 LEU H 142 ASN O 2.60 139 LEU N 142 ASN O 3.50 142 ASN H 139 LEU O 2.60 142 ASN N 139 LEU O 3.50 152 ALA H 126 PHE O 2.60 152 ALA N 126 PHE O 3.50 156 SER H 153 PRO O 2.60 156 SER N 153 PRO O 3.50 158 ILE H 167 TYR O 2.60 158 ILE N 167 TYR O 3.50 159 GLN H 138 LYS O 2.60 159 GLN N 138 LYS O 3.50 167 TYR H 158 ILE O 2.60 167 TYR N 158 ILE O 3.50 168 LYS H 74 GLN O 2.60 168 LYS N 74 GLN O 3.50 169 VAL H 156 SER O 2.60 169 VAL N 156 SER O 3.50 170 GLN H 72 HIS O 2.60 170 GLN N 72 HIS O 3.50 107 HIS ND1 109 SER OG 3.50 109 SER H 107 HIS ND1 3.50
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