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 |
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384629 |
1klq   |
5299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 SER O 12 VAL H 2.30 8 SER O 12 VAL N 3.30 9 ALA O 13 ALA H 2.30 9 ALA O 13 ALA N 3.30 10 GLU O 14 GLU H 2.30 10 GLU O 14 GLU N 3.30 11 ILE O 15 PHE H 2.30 11 ILE O 15 PHE N 3.30 12 VAL O 16 PHE H 2.30 12 VAL O 16 PHE N 3.30 13 ALA O 17 SER H 2.30 13 ALA O 17 SER N 3.30 14 GLU O 18 PHE H 2.30 14 GLU O 18 PHE N 3.30 15 PHE O 19 GLY H 2.30 15 PHE O 19 GLY N 3.30 16 PHE O 20 ILE H 2.30 16 PHE O 20 ILE N 3.30 17 SER O 21 ASN H 2.30 17 SER O 21 ASN N 3.30 18 PHE O 22 SER H 2.30 18 PHE O 22 SER N 3.30 19 GLY O 23 ILE H 2.30 19 GLY O 23 ILE N 3.30 20 ILE O 24 LEU H 2.30 20 ILE O 24 LEU N 3.30 21 ASN O 25 TYR H 2.30 21 ASN O 25 TYR N 3.30 22 SER O 26 GLN H 2.30 22 SER O 26 GLN N 3.30 23 ILE O 27 ARG H 2.30 23 ILE O 27 ARG N 3.30 24 LEU O 28 GLY H 2.30 24 LEU O 28 GLY N 3.30 30 TYR HH 50 ASP OD1 2.30 30 TYR OH 50 ASP OD1 3.30 36 THR H 47 VAL O 2.30 36 THR N 47 VAL O 3.30 38 VAL H 45 LEU O 2.30 38 VAL N 45 LEU O 3.30 43 LEU H 40 LYS O 2.30 43 LEU N 40 LYS O 3.30 45 LEU H 38 VAL O 2.30 45 LEU N 38 VAL O 3.30 47 VAL H 36 THR O 2.30 47 VAL N 36 THR O 3.30 48 THR H 21 ASN OD1 2.30 48 THR N 21 ASN OD1 3.30 50 ASP O 54 ILE H 2.30 50 ASP O 54 ILE N 3.30 51 LEU O 55 LYS H 2.30 51 LEU O 55 LYS N 3.30 52 GLU O 56 TYR H 2.30 52 GLU O 56 TYR N 3.30 53 LEU O 57 LEU H 2.30 53 LEU O 57 LEU N 3.30 54 ILE O 58 ASN H 2.30 54 ILE O 58 ASN N 3.30 55 LYS O 59 ASN H 2.30 55 LYS O 59 ASN N 3.30 56 TYR O 60 VAL H 2.30 56 TYR O 60 VAL N 3.30 57 LEU O 61 VAL H 2.30 57 LEU O 61 VAL N 3.30 58 ASN O 62 GLU H 2.30 58 ASN O 62 GLU N 3.30 59 ASN O 63 GLN H 2.30 59 ASN O 63 GLN N 3.30 60 VAL O 64 LEU H 2.30 60 VAL O 64 LEU N 3.30 61 VAL O 65 LYS H 2.30 61 VAL O 65 LYS N 3.30 62 GLU O 66 ASP H 2.30 62 GLU O 66 ASP N 3.30 63 GLN O 67 TRP H 2.30 63 GLN O 67 TRP N 3.30 64 LEU O 68 LEU H 2.30 64 LEU O 68 LEU N 3.30 74 GLN H 148 TYR O 2.30 74 GLN N 148 TYR O 3.30 75 LYS H 148 TYR O 2.30 75 LYS N 148 TYR O 3.30 76 LEU H 94 PHE O 2.30 76 LEU N 94 PHE O 3.30 77 VAL H 146 LEU O 2.30 77 VAL N 146 LEU O 3.30 78 VAL H 92 TRP O 2.30 78 VAL N 92 TRP O 3.30 79 VAL H 144 ASP O 2.30 79 VAL N 144 ASP O 3.30 80 ILE H 90 GLU O 2.30 80 ILE N 90 GLU O 3.30 81 SER H 142 SER O 2.30 81 SER N 142 SER O 3.30 82 ASN H 87 GLU O 2.30 82 ASN N 87 GLU O 3.30 89 LEU H 80 ILE O 2.30 89 LEU N 80 ILE O 3.30 90 GLU H 80 ILE O 2.30 90 GLU N 80 ILE O 3.30 92 TRP H 78 VAL O 2.30 92 TRP N 78 VAL O 3.30 94 PHE H 76 LEU O 2.30 94 PHE N 76 LEU O 3.30 96 ILE H 74 GLN O 2.30 96 ILE N 74 GLN O 3.30 99 ASP H 182 ILE O 2.30 99 ASP N 182 ILE O 3.30 116 ILE H 113 GLN O 2.30 116 ILE N 113 GLN O 3.30 117 GLN H 114 LYS O 2.30 117 GLN N 114 LYS O 3.30 118 ASP H 114 LYS O 2.30 118 ASP N 114 LYS O 3.30 119 GLU H 115 ALA O 2.30 119 GLU N 115 ALA O 3.30 120 ILE H 116 ILE O 2.30 120 ILE N 116 ILE O 3.30 121 ARG H 117 GLN O 2.30 121 ARG N 117 GLN O 3.30 122 SER H 118 ASP O 2.30 122 SER N 118 ASP O 3.30 123 VAL H 119 GLU O 2.30 123 VAL N 119 GLU O 3.30 124 ILE H 120 ILE O 2.30 124 ILE N 120 ILE O 3.30 125 ARG H 121 ARG O 2.30 125 ARG N 121 ARG O 3.30 126 GLN H 122 SER O 2.30 126 GLN N 122 SER O 3.30 127 ILE H 123 VAL O 2.30 127 ILE N 123 VAL O 3.30 128 THR H 124 ILE O 2.30 128 THR N 124 ILE O 3.30 129 ALA H 125 ARG O 2.30 129 ALA N 125 ARG O 3.30 130 THR H 126 GLN O 2.30 130 THR N 126 GLN O 3.30 131 VAL H 127 ILE O 2.30 131 VAL N 127 ILE O 3.30 132 THR H 128 THR O 2.30 132 THR N 128 THR O 3.30 133 PHE H 129 ALA O 2.30 133 PHE N 129 ALA O 3.30 134 LEU H 130 THR O 2.30 134 LEU N 130 THR O 3.30 142 SER H 81 SER O 2.30 142 SER N 81 SER O 3.30 144 ASP H 79 VAL O 2.30 144 ASP N 79 VAL O 3.30 145 LEU H 255 TYR O 2.30 145 LEU N 255 TYR O 3.30 146 LEU H 77 VAL O 2.30 146 LEU N 77 VAL O 3.30 147 ILE H 253 TYR O 2.30 147 ILE N 253 TYR O 3.30 148 TYR H 75 LYS O 2.30 148 TYR N 75 LYS O 3.30 149 THR H 251 SER O 2.30 149 THR N 251 SER O 3.30 255 TYR H 145 LEU O 2.30 255 TYR N 145 LEU O 3.30 253 TYR H 147 ILE O 2.30 253 TYR N 147 ILE O 3.30 160 GLU H 254 SER O 2.30 160 GLU N 254 SER O 3.30 254 SER H 160 GLU O 2.30 254 SER N 160 GLU O 3.30 252 TRP H 162 SER O 2.30 252 TRP N 162 SER O 3.30 162 SER H 252 TRP O 2.30 162 SER N 252 TRP O 3.30 171 GLU H 191 TYR O 2.30 171 GLU N 191 TYR O 3.30 191 TYR H 171 GLU O 2.30 191 TYR N 171 GLU O 3.30 173 VAL H 189 VAL O 2.30 173 VAL N 189 VAL O 3.30 189 VAL H 173 VAL O 2.30 189 VAL N 173 VAL O 3.30 175 LEU H 187 SER O 2.30 175 LEU N 187 SER O 3.30 176 ARG H 187 SER O 2.30 176 ARG N 187 SER O 3.30 187 SER H 176 ARG O 2.30 187 SER N 176 ARG O 3.30 178 PHE H 185 VAL O 2.30 178 PHE N 185 VAL O 3.30 185 VAL H 178 PHE O 2.30 185 VAL N 178 PHE O 3.30 180 THR H 183 HIS O 2.30 180 THR N 183 HIS O 3.30 183 HIS H 180 THR O 2.30 183 HIS N 180 THR O 3.30 184 LYS H 97 GLU O 2.30 184 LYS N 97 GLU O 3.30 97 GLU H 184 LYS O 2.30 97 GLU N 184 LYS O 3.30 186 ASN H 95 ASP O 2.30 186 ASN N 95 ASP O 3.30 95 ASP H 186 ASN O 2.30 95 ASP N 186 ASN O 3.30 188 MET H 93 GLN O 2.30 188 MET N 93 GLN O 3.30 93 GLN H 188 MET O 2.30 93 GLN N 188 MET O 3.30 190 ALA H 91 ARG O 2.30 190 ALA N 91 ARG O 3.30 91 ARG H 190 ALA O 2.30 91 ARG N 190 ALA O 3.30 192 LYS H 89 LEU O 2.30 192 LYS N 89 LEU O 3.30 166 PHE H 163 GLY O 2.30 166 PHE N 163 GLY O 3.30 34 THR H 31 PRO O 2.30 34 THR N 31 PRO O 3.30 35 PHE H 32 SER O 2.30 35 PHE N 32 SER O 3.30 5 LEU O 9 ALA H 2.30 5 LEU O 9 ALA N 3.30 6 ARG O 10 GLU H 2.30 6 ARG O 10 GLU N 3.30 7 GLY O 11 ILE H 2.30 7 GLY O 11 ILE N 3.30 65 LYS O 69 TYR H 2.30 65 LYS O 69 TYR N 3.30
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