NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
593959 | 2n6a | 25757 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 ILE O 15 LYS H 2.00 11 ILE O 15 LYS N 3.00 12 ALA O 16 GLU H 2.00 12 ALA O 16 GLU N 3.00 13 GLU O 17 ALA H 2.00 13 GLU O 17 ALA N 3.00 14 PHE O 18 PHE H 2.00 14 PHE O 18 PHE N 3.00 15 LYS O 19 SER H 2.00 15 LYS O 19 SER N 3.00 16 GLU O 20 LEU H 2.00 16 GLU O 20 LEU N 3.00 31 THR O 35 GLY H 2.00 31 THR O 35 GLY N 3.00 32 LYS O 36 THR H 2.00 32 LYS O 36 THR N 3.00 33 GLU O 37 VAL H 2.00 33 GLU O 37 VAL N 3.00 34 LEU O 38 MET H 2.00 34 LEU O 38 MET N 3.00 35 GLY O 39 ARG H 2.00 35 GLY O 39 ARG N 3.00 36 THR O 40 SER H 2.00 36 THR O 40 SER N 3.00 47 GLU O 51 GLN H 2.00 47 GLU O 51 GLN N 3.00 48 ALA O 52 ASP H 2.00 48 ALA O 52 ASP N 3.00 49 GLU O 53 MET H 2.00 49 GLU O 53 MET N 3.00 50 LEU O 54 ILE H 2.00 50 LEU O 54 ILE N 3.00 51 GLN O 55 ASN H 2.00 51 GLN O 55 ASN N 3.00 52 ASP O 56 GLU H 2.00 52 ASP O 56 GLU N 3.00 53 MET O 57 VAL H 2.00 53 MET O 57 VAL N 3.00 69 GLU O 73 MET H 2.00 69 GLU O 73 MET N 3.00 70 PHE O 74 MET H 2.00 70 PHE O 74 MET N 3.00 71 LEU O 75 ALA H 2.00 71 LEU O 75 ALA N 3.00 83 SER O 87 ILE H 2.00 83 SER O 87 ILE N 3.00 84 GLU O 88 ARG H 2.00 84 GLU O 88 ARG N 3.00 85 GLU O 89 GLU H 2.00 85 GLU O 89 GLU N 3.00 86 GLU O 90 ALA H 2.00 86 GLU O 90 ALA N 3.00 87 ILE O 90 ALA H 2.00 87 ILE O 90 ALA N 3.00 88 ARG O 92 ARG H 2.00 88 ARG O 92 ARG N 3.00 89 GLU O 93 VAL H 2.00 89 GLU O 93 VAL N 3.00 90 ALA O 94 PHE H 2.00 90 ALA O 94 PHE N 3.00 104 ALA O 108 ARG H 2.00 104 ALA O 108 ARG N 3.00 105 ALA O 109 HIS H 2.00 105 ALA O 109 HIS N 3.00 106 GLU O 110 VAL H 2.00 106 GLU O 110 VAL N 3.00 107 LEU O 111 MET H 2.00 107 LEU O 111 MET N 3.00 108 ARG O 112 THR H 2.00 108 ARG O 112 THR N 3.00 109 HIS O 113 ASN H 2.00 109 HIS O 113 ASN N 3.00 120 ASP O 124 ASP H 2.00 120 ASP O 124 ASP N 3.00 121 GLU O 125 GLU H 2.00 121 GLU O 125 GLU N 3.00 122 GLU O 126 MET H 2.00 122 GLU O 126 MET N 3.00 123 VAL O 127 ILE H 2.00 123 VAL O 127 ILE N 3.00 124 ASP O 128 ARG H 2.00 124 ASP O 128 ARG N 3.00 125 GLU O 129 GLU H 2.00 125 GLU O 129 GLU N 3.00 126 MET O 130 ALA H 2.00 126 MET O 130 ALA N 3.00 140 TYR O 144 VAL H 2.00 140 TYR O 144 VAL N 3.00 29 ILE O 65 ILE H 2.00 29 ILE O 65 ILE N 3.00 29 ILE H 65 ILE O 2.00 29 ILE N 65 ILE O 3.00 102 ILE H 138 VAL O 2.00 102 ILE N 138 VAL O 3.00 102 ILE O 138 VAL H 2.00 102 ILE O 138 VAL N 3.00 155 GLY O 159 ARG H 2.00 155 GLY O 159 ARG N 3.00 156 SER O 160 LYS H 2.00 156 SER O 160 LYS N 3.00 157 GLY O 161 ILE H 2.00 157 GLY O 161 ILE N 3.00 158 TRP O 162 LYS H 2.00 158 TRP O 162 LYS N 3.00 159 ARG O 163 LEU H 2.00 159 ARG O 163 LEU N 3.00 160 LYS O 164 ALA H 2.00 160 LYS O 164 ALA N 3.00 161 ILE O 165 VAL H 2.00 161 ILE O 165 VAL N 3.00 162 LYS O 166 ARG H 2.00 162 LYS O 166 ARG N 3.00 163 LEU O 167 GLY H 2.00 163 LEU O 167 GLY N 3.00 164 ALA O 168 ALA H 2.00 164 ALA O 168 ALA N 3.00
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