NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
531898 | 2loy | 16833 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LEU O 16 ASP H 2.30 2 LEU O 16 ASP N 3.30 2 LEU H 16 ASP O 2.30 2 LEU N 16 ASP O 3.30 4 TYR O 14 SER H 2.30 4 TYR O 14 SER N 3.30 4 TYR H 14 SER O 2.30 4 TYR N 14 SER O 3.30 3 ILE O 179 GLU H 2.30 3 ILE O 179 GLU N 3.30 3 ILE H 179 GLU O 2.30 3 ILE N 179 GLU O 3.30 5 LYS O 177 ILE H 2.30 5 LYS O 177 ILE N 3.30 5 LYS H 177 ILE O 2.30 5 LYS N 177 ILE O 3.30 77 VAL O 140 ILE H 2.30 77 VAL O 140 ILE N 3.30 77 VAL H 140 ILE O 2.30 77 VAL N 140 ILE O 3.30 79 MET O 138 PHE H 2.30 79 MET O 138 PHE N 3.30 79 MET H 138 PHE O 2.30 79 MET N 138 PHE O 3.30 137 ALA O 156 ILE H 2.30 137 ALA O 156 ILE N 3.30 137 ALA H 156 ILE O 2.30 137 ALA N 156 ILE O 3.30 139 PHE O 154 ALA H 2.30 139 PHE O 154 ALA N 3.30 139 PHE H 154 ALA O 2.30 139 PHE N 154 ALA O 3.30 155 ILE O 170 MET H 2.30 155 ILE O 170 MET N 3.30 155 ILE H 170 MET O 2.30 155 ILE N 170 MET O 3.30 157 GLU O 168 THR H 2.30 157 GLU O 168 THR N 3.30 157 GLU H 168 THR O 2.30 157 GLU N 168 THR O 3.30 159 ARG O 166 VAL H 2.30 159 ARG O 166 VAL N 3.30 159 ARG H 166 VAL O 2.30 159 ARG N 166 VAL O 3.30 161 VAL O 164 THR H 2.30 161 VAL O 164 THR N 3.30 161 VAL H 164 THR O 2.30 161 VAL N 164 THR O 3.30 28 TYR O 171 LEU H 2.30 28 TYR O 171 LEU N 3.30 28 TYR H 171 LEU O 2.30 28 TYR N 171 LEU O 3.30 30 PHE O 169 LEU H 2.30 30 PHE O 169 LEU N 3.30 30 PHE H 169 LEU O 2.30 30 PHE N 169 LEU O 3.30 33 LYS O 69 ASP H 2.30 33 LYS O 69 ASP N 3.30 35 VAL O 67 GLY H 2.30 35 VAL O 67 GLY N 3.30 35 VAL H 67 GLY O 2.30 35 VAL N 67 GLY O 3.30 37 ARG O 65 GLU H 2.30 37 ARG O 65 GLU N 3.30 37 ARG H 65 GLU O 2.30 37 ARG N 65 GLU O 3.30 85 ALA O 89 LYS H 2.30 85 ALA O 89 LYS N 3.30 86 SER O 90 ALA H 2.30 86 SER O 90 ALA N 3.30 87 MET O 91 TYR H 2.30 87 MET O 91 TYR N 3.30 88 PHE O 92 ILE H 2.30 88 PHE O 92 ILE N 3.30 89 LYS O 93 LYS H 2.30 89 LYS O 93 LYS N 3.30 90 ALA O 94 LYS H 2.30 90 ALA O 94 LYS N 3.30 91 TYR O 95 PHE H 2.30 91 TYR O 95 PHE N 3.30 92 ILE O 96 MET H 2.30 92 ILE O 96 MET N 3.30 93 LYS O 97 LYS H 2.30 93 LYS O 97 LYS N 3.30 94 LYS O 98 ASN H 2.30 94 LYS O 98 ASN N 3.30 95 PHE O 99 VAL H 2.30 95 PHE O 99 VAL N 3.30 96 MET O 100 ILE H 2.30 96 MET O 100 ILE N 3.30 97 LYS O 101 ASP H 2.30 97 LYS O 101 ASP N 3.30 98 ASN O 102 HIS H 2.30 98 ASN O 102 HIS N 3.30 99 VAL O 103 MET H 2.30 99 VAL O 103 MET N 3.30 100 ILE O 104 GLU H 2.30 100 ILE O 104 GLU N 3.30 112 ASP O 116 PHE H 2.30 112 ASP O 116 PHE N 3.30 113 VAL O 117 LYS H 2.30 113 VAL O 117 LYS N 3.30 114 ASP O 118 LYS H 2.30 114 ASP O 118 LYS N 3.30 115 ALA O 119 LYS H 2.30 115 ALA O 119 LYS N 3.30 116 PHE O 120 ILE H 2.30 116 PHE O 120 ILE N 3.30 117 LYS O 121 GLN H 2.30 117 LYS O 121 GLN N 3.30 118 LYS O 122 GLY H 2.30 118 LYS O 122 GLY N 3.30 119 LYS O 123 TRP H 2.30 119 LYS O 123 TRP N 3.30 120 ILE O 124 VAL H 2.30 120 ILE O 124 VAL N 3.30 121 GLN O 125 VAL H 2.30 121 GLN O 125 VAL N 3.30 122 GLY O 126 SER H 2.30 122 GLY O 126 SER N 3.30 123 TRP O 127 LEU H 2.30 123 TRP O 127 LEU N 3.30 21 LYS O 29 GLU H 2.30 21 LYS O 29 GLU N 3.30 23 VAL O 27 VAL H 2.30 23 VAL O 27 VAL N 3.30
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