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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609716 |
2n84   |
25834 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
64 ALA H 61 PRO O 1.80 64 ALA N 61 PRO O 1.80 65 ALA H 119 PHE O 1.80 65 ALA N 119 PHE O 1.80 73 LEU H 85 LEU O 1.80 73 LEU N 85 LEU O 1.80 74 GLN H 168 LYS O 1.80 74 GLN N 168 LYS O 1.80 82 LEU H 75 CYS O 1.80 82 LEU N 75 CYS O 1.80 85 LEU H 73 LEU O 1.80 85 LEU N 73 LEU O 1.80 93 TYR H 117 LEU O 1.80 93 TYR N 117 LEU O 1.80 94 LEU H 102 ASP OD2 1.80 94 LEU N 102 ASP OD2 1.80 95 PHE H 115 ALA O 1.80 95 PHE N 115 ALA O 1.80 96 GLY H 103 TYR O 1.80 96 GLY N 103 TYR O 1.80 97 ARG H 111 SER O 1.80 97 ARG N 111 SER O 1.80 98 SER H 112 SER O 1.80 98 SER N 112 SER O 1.80 101 CYS H 98 SER O 1.80 101 CYS N 98 SER O 1.80 102 ASP H 94 LEU O 1.80 102 ASP N 94 LEU O 1.80 103 TYR H 94 LEU O 1.80 103 TYR N 94 LEU O 1.80 105 LEU H 96 GLY O 1.80 105 LEU N 96 GLY O 1.80 110 ILE H 107 HIS O 1.80 110 ILE N 107 HIS O 1.80 111 SER H 114 HIS ND1 1.80 111 SER N 114 HIS ND1 1.80 114 HIS H 95 PHE O 1.80 114 HIS N 95 PHE O 1.80 115 ALA H 95 PHE O 1.80 115 ALA N 95 PHE O 1.80 116 VAL H 129 MET O 1.80 116 VAL N 129 MET O 1.80 117 LEU H 93 TYR O 1.80 117 LEU N 93 TYR O 1.80 118 VAL H 127 VAL O 1.80 118 VAL N 127 VAL O 1.80 119 PHE H 91 PRO O 1.80 119 PHE N 91 PRO O 1.80 120 HIS H 125 CYS O 1.80 120 HIS N 125 CYS O 1.80 121 GLY H 63 TRP O 1.80 121 GLY N 63 TRP O 1.80 127 VAL H 118 VAL O 1.80 127 VAL N 118 VAL O 1.80 128 LEU H 150 LEU O 1.80 128 LEU N 150 LEU O 1.80 129 MET H 116 VAL O 1.80 129 MET N 116 VAL O 1.80 131 LEU H 114 HIS O 1.80 131 LEU N 114 HIS O 1.80 138 LYS H 159 GLN O 1.80 138 LYS N 159 GLN O 1.80 139 LEU H 142 ASN O 1.80 139 LEU N 142 ASN O 1.80 142 ASN H 139 LEU O 1.80 142 ASN N 139 LEU O 1.80 152 ALA H 126 PHE O 1.80 152 ALA N 126 PHE O 1.80 156 SER H 153 PRO O 1.80 156 SER N 153 PRO O 1.80 158 ILE H 167 TYR O 1.80 158 ILE N 167 TYR O 1.80 159 GLN H 138 LYS O 1.80 159 GLN N 138 LYS O 1.80 167 TYR H 158 ILE O 1.80 167 TYR N 158 ILE O 1.80 168 LYS H 74 GLN O 1.80 168 LYS N 74 GLN O 1.80 169 VAL H 156 SER O 1.80 169 VAL N 156 SER O 1.80 170 GLN H 72 HIS O 1.80 170 GLN N 72 HIS O 1.80 107 HIS ND1 109 SER OG 1.80 109 SER H 107 HIS ND1 1.80 64 ALA H 61 PRO O 1.80 64 ALA N 61 PRO O 1.80 65 ALA H 119 PHE O 1.80 65 ALA N 119 PHE O 1.80 73 LEU H 85 LEU O 1.80 73 LEU N 85 LEU O 1.80 74 GLN H 168 LYS O 1.80 74 GLN N 168 LYS O 1.80 82 LEU H 75 CYS O 1.80 82 LEU N 75 CYS O 1.80 85 LEU H 73 LEU O 1.80 85 LEU N 73 LEU O 1.80 93 TYR H 117 LEU O 1.80 93 TYR N 117 LEU O 1.80 94 LEU H 102 ASP OD2 1.80 94 LEU N 102 ASP OD2 1.80 95 PHE H 115 ALA O 1.80 95 PHE N 115 ALA O 1.80 96 GLY H 103 TYR O 1.80 96 GLY N 103 TYR O 1.80 97 ARG H 111 SER O 1.80 97 ARG N 111 SER O 1.80 98 SER H 112 SER O 1.80 98 SER N 112 SER O 1.80 101 CYS H 98 SER O 1.80 101 CYS N 98 SER O 1.80 102 ASP H 94 LEU O 1.80 102 ASP N 94 LEU O 1.80 103 TYR H 94 LEU O 1.80 103 TYR N 94 LEU O 1.80 105 LEU H 96 GLY O 1.80 105 LEU N 96 GLY O 1.80 110 ILE H 107 HIS O 1.80 110 ILE N 107 HIS O 1.80 111 SER H 114 HIS ND1 1.80 111 SER N 114 HIS ND1 1.80 114 HIS H 95 PHE O 1.80 114 HIS N 95 PHE O 1.80 115 ALA H 95 PHE O 1.80 115 ALA N 95 PHE O 1.80 116 VAL H 129 MET O 1.80 116 VAL N 129 MET O 1.80 117 LEU H 93 TYR O 1.80 117 LEU N 93 TYR O 1.80 118 VAL H 127 VAL O 1.80 118 VAL N 127 VAL O 1.80 119 PHE H 91 PRO O 1.80 119 PHE N 91 PRO O 1.80 120 HIS H 125 CYS O 1.80 120 HIS N 125 CYS O 1.80 121 GLY H 63 TRP O 1.80 121 GLY N 63 TRP O 1.80 127 VAL H 118 VAL O 1.80 127 VAL N 118 VAL O 1.80 128 LEU H 150 LEU O 1.80 128 LEU N 150 LEU O 1.80 129 MET H 116 VAL O 1.80 129 MET N 116 VAL O 1.80 131 LEU H 114 HIS O 1.80 131 LEU N 114 HIS O 1.80 138 LYS H 159 GLN O 1.80 138 LYS N 159 GLN O 1.80 139 LEU H 142 ASN O 1.80 139 LEU N 142 ASN O 1.80 142 ASN H 139 LEU O 1.80 142 ASN N 139 LEU O 1.80 152 ALA H 126 PHE O 1.80 152 ALA N 126 PHE O 1.80 156 SER H 153 PRO O 1.80 156 SER N 153 PRO O 1.80 158 ILE H 167 TYR O 1.80 158 ILE N 167 TYR O 1.80 159 GLN H 138 LYS O 1.80 159 GLN N 138 LYS O 1.80 167 TYR H 158 ILE O 1.80 167 TYR N 158 ILE O 1.80 168 LYS H 74 GLN O 1.80 168 LYS N 74 GLN O 1.80 169 VAL H 156 SER O 1.80 169 VAL N 156 SER O 1.80 170 GLN H 72 HIS O 1.80 170 GLN N 72 HIS O 1.80 107 HIS ND1 109 SER OG 1.80 109 SER H 107 HIS ND1 1.80
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