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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377247 |
1fzt   |
4648 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
196 HIS O 204 VAL H 1.58 196 HIS O 204 VAL N 1.58 202 LYS O 198 ASP H 1.58 202 LYS O 198 ASP N 1.58 197 LEU O 8 ASN H 1.58 197 LEU O 8 ASN N 1.58 195 TYR O 10 LEU H 1.58 195 TYR O 10 LEU H 1.58 158 VAL O 11 VAL H 1.58 158 VAL O 11 VAL N 1.58 193 ILE O 12 LEU H 1.58 193 ILE O 12 LEU N 1.58 160 ILE O 13 THR H 1.58 160 ILE O 13 THR N 1.58 157 LYS O 58 ILE H 1.58 157 LYS O 58 ILE N 1.58 84 GLU O 59 ALA H 1.58 84 GLU O 59 ALA N 1.58 159 LEU O 60 PHE H 1.58 159 LEU O 60 PHE N 1.58 86 ILE O 61 THR H 1.58 86 ILE O 61 THR N 1.58 161 ALA O 62 SER H 1.58 161 ALA O 62 SER N 1.58 88 SER O 63 ALA H 1.58 88 SER O 63 ALA N 1.58 59 ALA O 86 ILE H 1.58 59 ALA O 86 ILE N 1.58 61 THR O 88 SER H 1.58 61 THR O 88 SER N 1.58 57 ASP OD2 157 LYS H 1.58 57 ASP OD1 157 LYS H 0.00 57 ASP OD2 157 LYS N 1.58 57 ASP OD1 157 LYS N 0.00 9 LEU O 158 VAL H 1.58 9 LEU O 158 VAL N 1.58 58 ILE O 159 LEU H 1.58 58 ILE O 159 LEU N 1.58 11 VAL O 160 ILE H 1.58 11 VAL O 160 ILE N 1.58 60 PHE O 161 ALA H 1.58 60 PHE O 161 ALA N 1.58 12 LEU O 193 ILE H 1.58 12 LEU O 193 ILE N 1.58 10 LEU O 195 TYR H 1.58 10 LEU O 195 TYR N 1.58 47 GLU O 51 SER H 1.58 47 GLU O 51 SER H 1.58 46 GLY O 50 LYS H 1.58 46 GLY O 50 LYS N 1.58 45 GLY O 49 LEU H 1.58 45 GLY O 49 LEU N 1.58 44 LEU O 48 ARG H 1.58 44 LEU O 48 ARG N 1.58 43 LYS O 47 GLU H 1.58 43 LYS O 47 GLU N 1.58 42 ALA O 46 GLY H 1.58 42 ALA O 46 GLY N 1.58 41 GLU O 45 GLY H 1.58 41 GLU O 45 GLY N 1.58 40 LYS O 44 LEU H 1.58 40 LYS O 44 LEU H 1.58 39 ILE O 43 LYS H 1.58 39 ILE O 43 LYS N 1.58 38 GLY O 42 ALA H 1.58 38 GLY O 42 ALA N 1.58 37 THR O 41 GLU H 1.58 37 THR O 41 GLU N 1.58 36 GLU O 40 LYS H 1.58 36 GLU O 40 LYS N 1.58 35 SER O 39 ILE H 1.58 35 SER O 39 ILE N 1.58 172 MET O 176 GLY H 1.58 172 MET O 176 GLY N 1.58 171 ILE O 175 GLU H 1.58 171 ILE O 175 GLU N 1.58 170 LEU O 174 LEU H 1.58 170 LEU O 174 LEU N 1.58 169 ALA O 173 ASP H 1.58 169 ALA O 173 ASP N 1.58 168 ARG O 172 MET H 1.58 168 ARG O 172 MET N 1.58 167 LEU O 171 ILE H 1.58 167 LEU O 171 ILE N 1.58 166 SER O 170 LEU H 1.58 166 SER O 170 LEU N 1.58 165 ASN O 169 ALA H 1.58 165 ASN O 169 ALA N 1.58 164 GLY O 168 ARG H 1.58 164 GLY O 168 ARG N 1.58 163 HIS O 167 LEU H 1.58 163 HIS O 167 LEU N 1.58 145 LYS O 149 VAL H 1.58 145 LYS O 149 VAL N 1.58 144 TYR O 148 ILE H 1.58 144 TYR O 148 ILE N 1.58 143 TYR O 147 THR H 1.58 143 TYR O 147 THR N 1.58 142 PRO O 146 SER H 1.38 142 PRO O 146 SER N 1.38 141 LEU O 145 LYS H 1.58 141 LEU O 145 LYS N 1.58 137 ALA O 141 LEU H 1.58 137 ALA O 141 LEU N 1.58 136 THR O 140 VAL H 1.58 136 THR O 140 VAL N 1.58 135 ASP O 139 ARG H 1.58 135 ASP O 139 ARG N 1.58 134 LYS O 138 GLU H 1.58 134 LYS O 138 GLU N 1.58 133 LEU O 137 ALA H 1.58 133 LEU O 137 ALA N 1.58 74 ILE O 78 VAL H 1.58 74 ILE O 78 VAL N 1.58 73 ILE O 77 GLU H 1.58 73 ILE O 77 GLU N 1.58 72 GLN O 76 GLU H 1.58 72 GLN O 76 GLU N 1.58 71 CYS O 75 LEU H 1.58 71 CYS O 75 LEU N 1.58 67 ALA O 71 CYS H 1.58 67 ALA O 71 CYS N 1.58 66 ARG O 70 THR H 1.58 66 ARG O 70 THR N 1.58 65 GLN O 69 LYS H 1.58 65 GLN O 69 LYS N 1.58 64 LEU O 68 GLN H 1.58 64 LEU O 68 GLN N 1.58 116 VAL O 120 ARG H 1.58 116 VAL O 120 ARG N 1.58 115 GLN O 119 TRP H 1.58 115 GLN O 119 TRP N 1.58 114 GLU O 118 ILE H 1.58 114 GLU O 118 ILE N 1.58 113 ALA O 117 GLN H 1.58 113 ALA O 117 GLN N 1.58 112 GLY O 116 VAL H 1.58 112 GLY O 116 VAL N 1.58 111 TRP O 115 GLN H 1.58 111 TRP O 115 GLN N 1.58 106 ASP O 110 LYS H 1.58 106 ASP O 110 LYS N 1.58 105 ASP O 109 LYS H 1.58 105 ASP O 109 LYS N 1.58 104 LYS O 108 ARG H 1.58 104 LYS O 108 ARG N 1.58 103 ASN O 107 ALA H 1.58 103 ASN O 107 ALA N 1.58 93 GLU OE2 165 ASN H 1.58 93 GLU OE1 165 ASN H 0.00
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