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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549568 |
2luz   |
18547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
8 GLU H 27 ARG O 2.30 8 GLU N 27 ARG O 3.30 10 ALA H 25 ILE O 2.30 10 ALA N 25 ILE O 3.30 12 GLY H 23 SER O 2.30 12 GLY N 23 SER O 3.30 14 ARG H 21 ALA O 2.30 14 ARG N 21 ALA O 3.30 16 ILE H 19 GLY O 2.30 16 ILE N 19 GLY O 3.30 19 GLY H 16 ILE O 2.30 19 GLY N 16 ILE O 3.30 21 ALA H 14 ARG O 2.30 21 ALA N 14 ARG O 3.30 22 ARG H 116 THR O 2.30 22 ARG N 116 THR O 3.30 23 SER H 12 GLY O 2.30 23 SER N 12 GLY O 3.30 24 ILE H 114 HIS O 2.30 24 ILE N 114 HIS O 3.30 25 ILE H 10 ALA O 2.30 25 ILE N 10 ALA O 3.30 26 ILE H 112 LEU O 2.30 26 ILE N 112 LEU O 3.30 27 ARG H 8 GLU O 2.30 27 ARG N 8 GLU O 3.30 28 GLN H 110 LEU O 2.30 28 GLN N 110 LEU O 3.30 29 ARG H 6 ALA O 2.30 29 ARG N 6 ALA O 3.30 30 TYR H 108 THR O 2.30 30 TYR N 108 THR O 3.30 37 VAL H 33 PRO O 2.30 37 VAL N 33 PRO O 3.30 38 TRP H 34 VAL O 2.30 38 TRP N 34 VAL O 3.30 39 SER H 35 ASP O 2.30 39 SER N 35 ASP O 3.30 40 ALA H 36 GLU O 2.30 40 ALA N 36 GLU O 3.30 41 CYS H 37 VAL O 2.30 41 CYS N 37 VAL O 3.30 42 THR H 38 TRP O 2.30 42 THR N 38 TRP O 3.30 43 ASP H 39 SER O 2.30 43 ASP N 39 SER O 3.30 47 ILE H 43 ASP O 2.30 47 ILE N 43 ASP O 3.30 48 ASN H 44 PRO O 2.30 48 ASN N 44 PRO O 3.30 51 PHE H 47 ILE O 2.30 51 PHE N 47 ILE O 3.30 55 LYS H 65 ALA O 2.30 55 LYS N 65 ALA O 3.30 58 LEU H 63 ASN O 2.30 58 LEU N 63 ASN O 3.30 61 GLY H 74 ILE O 2.30 61 GLY N 74 ILE O 3.30 62 GLY H 59 ARG O 2.30 62 GLY N 59 ARG O 3.30 64 PHE H 72 GLY O 2.30 64 PHE N 72 GLY O 3.30 65 ALA H 55 LYS O 2.30 65 ALA N 55 LYS O 3.30 71 SER H 88 VAL O 2.30 71 SER N 88 VAL O 3.30 72 GLY H 64 PHE O 2.30 72 GLY N 64 PHE O 3.30 74 ILE H 62 GLY O 2.30 74 ILE N 62 GLY O 3.30 76 ARG H 84 THR O 2.30 76 ARG N 84 THR O 3.30 78 GLU H 82 ARG O 2.30 78 GLU N 82 ARG O 3.30 82 ARG H 78 GLU O 2.30 82 ARG N 78 GLU O 3.30 83 LEU H 99 LEU O 2.30 83 LEU N 99 LEU O 3.30 84 THR H 76 ARG O 2.30 84 THR N 76 ARG O 3.30 85 ILE H 97 VAL O 2.30 85 ILE N 97 VAL O 3.30 86 SER H 73 ASP O 2.30 86 SER N 73 ASP O 3.30 87 TRP H 95 SER O 2.30 87 TRP N 95 SER O 3.30 95 SER H 87 TRP O 2.30 95 SER N 87 TRP O 3.30 96 GLU H 115 ALA O 2.30 96 GLU N 115 ALA O 3.30 97 VAL H 85 ILE O 2.30 97 VAL N 85 ILE O 3.30 98 GLU H 113 GLU O 2.30 98 GLU N 113 GLU O 3.30 99 LEU H 83 LEU O 2.30 99 LEU N 83 LEU O 3.30 100 ARG H 111 GLU O 2.30 100 ARG N 111 GLU O 3.30 101 LEU H 81 ARG O 2.30 101 LEU N 81 ARG O 3.30 102 SER H 109 LEU O 2.30 102 SER N 109 LEU O 3.30 104 GLU H 107 GLY O 2.30 104 GLU N 107 GLY O 3.30 109 LEU H 102 SER O 2.30 109 LEU N 102 SER O 3.30 110 LEU H 28 GLN O 2.30 110 LEU N 28 GLN O 3.30 111 GLU H 100 ARG O 2.30 111 GLU N 100 ARG O 3.30 112 LEU H 26 ILE O 2.30 112 LEU N 26 ILE O 3.30 113 GLU H 98 GLU O 2.30 113 GLU N 98 GLU O 3.30 114 HIS H 24 ILE O 2.30 114 HIS N 24 ILE O 3.30 115 ALA H 96 GLU O 2.30 115 ALA N 96 GLU O 3.30 116 THR H 22 ARG O 2.30 116 THR N 22 ARG O 3.30 122 LEU H 118 SER O 2.30 122 LEU N 118 SER O 3.30 123 VAL H 119 GLU O 2.30 123 VAL N 119 GLU O 3.30 124 GLU H 120 GLN O 2.30 124 GLU N 120 GLN O 3.30 125 VAL H 121 MET O 2.30 125 VAL N 121 MET O 3.30 126 GLY H 122 LEU O 2.30 126 GLY N 122 LEU O 3.30 127 VAL H 123 VAL O 2.30 127 VAL N 123 VAL O 3.30 128 GLY H 124 GLU O 2.30 128 GLY N 124 GLU O 3.30 129 TRP H 125 VAL O 2.30 129 TRP N 125 VAL O 3.30 130 GLU H 126 GLY O 2.30 130 GLU N 126 GLY O 3.30 131 MET H 127 VAL O 2.30 131 MET N 127 VAL O 3.30 132 ALA H 128 GLY O 2.30 132 ALA N 128 GLY O 3.30 133 LEU H 129 TRP O 2.30 133 LEU N 129 TRP O 3.30 134 ASP H 130 GLU O 2.30 134 ASP N 130 GLU O 3.30 135 PHE H 131 MET O 2.30 135 PHE N 131 MET O 3.30 136 LEU H 132 ALA O 2.30 136 LEU N 132 ALA O 3.30 137 GLY H 133 LEU O 2.30 137 GLY N 133 LEU O 3.30 138 MET H 134 ASP O 2.30 138 MET N 134 ASP O 3.30 139 PHE H 135 PHE O 2.30 139 PHE N 135 PHE O 3.30 140 ILE H 136 LEU O 2.30 140 ILE N 136 LEU O 3.30 141 ARG H 137 GLY O 2.30 141 ARG N 137 GLY O 3.30 164 MET H 160 SER O 2.30 164 MET N 160 SER O 3.30 165 ARG H 161 PRO O 2.30 165 ARG N 161 PRO O 3.30 166 ILE H 162 GLU O 2.30 166 ILE N 162 GLU O 3.30 167 SER H 163 MET O 2.30 167 SER N 163 MET O 3.30 168 GLN H 164 MET O 2.30 168 GLN N 164 MET O 3.30 169 GLU H 165 ARG O 2.30 169 GLU N 165 ARG O 3.30 170 ARG H 166 ILE O 2.30 170 ARG N 166 ILE O 3.30 171 GLY H 167 SER O 2.30 171 GLY N 167 SER O 3.30 172 GLU H 168 GLN O 2.30 172 GLU N 168 GLN O 3.30 173 ALA H 169 GLU O 2.30 173 ALA N 169 GLU O 3.30 174 TRP H 170 ARG O 2.30 174 TRP N 170 ARG O 3.30 175 ALA H 171 GLY O 2.30 175 ALA N 171 GLY O 3.30 176 ALA H 172 GLU O 2.30 176 ALA N 172 GLU O 3.30 177 LEU H 173 ALA O 2.30 177 LEU N 173 ALA O 3.30 178 VAL H 174 TRP O 2.30 178 VAL N 174 TRP O 3.30 179 HIS H 175 ALA O 2.30 179 HIS N 175 ALA O 3.30
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