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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549582 |
2luz   |
18547 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 GLU H 27 ARG O 1.70 8 GLU N 27 ARG O 2.70 10 ALA H 25 ILE O 1.70 10 ALA N 25 ILE O 2.70 12 GLY H 23 SER O 1.70 12 GLY N 23 SER O 2.70 14 ARG H 21 ALA O 1.70 14 ARG N 21 ALA O 2.70 16 ILE H 19 GLY O 1.70 16 ILE N 19 GLY O 2.70 19 GLY H 16 ILE O 1.70 19 GLY N 16 ILE O 2.70 21 ALA H 14 ARG O 1.70 21 ALA N 14 ARG O 2.70 22 ARG H 116 THR O 1.70 22 ARG N 116 THR O 2.70 23 SER H 12 GLY O 1.70 23 SER N 12 GLY O 2.70 24 ILE H 114 HIS O 1.70 24 ILE N 114 HIS O 2.70 25 ILE H 10 ALA O 1.70 25 ILE N 10 ALA O 2.70 26 ILE H 112 LEU O 1.70 26 ILE N 112 LEU O 2.70 27 ARG H 8 GLU O 1.70 27 ARG N 8 GLU O 2.70 28 GLN H 110 LEU O 1.70 28 GLN N 110 LEU O 2.70 29 ARG H 6 ALA O 1.70 29 ARG N 6 ALA O 2.70 30 TYR H 108 THR O 1.70 30 TYR N 108 THR O 2.70 37 VAL H 33 PRO O 1.70 37 VAL N 33 PRO O 2.70 38 TRP H 34 VAL O 1.70 38 TRP N 34 VAL O 2.70 39 SER H 35 ASP O 1.70 39 SER N 35 ASP O 2.70 40 ALA H 36 GLU O 1.70 40 ALA N 36 GLU O 2.70 41 CYS H 37 VAL O 1.70 41 CYS N 37 VAL O 2.70 42 THR H 38 TRP O 1.70 42 THR N 38 TRP O 2.70 43 ASP H 39 SER O 1.70 43 ASP N 39 SER O 2.70 47 ILE H 43 ASP O 1.70 47 ILE N 43 ASP O 2.70 48 ASN H 44 PRO O 1.70 48 ASN N 44 PRO O 2.70 51 PHE H 47 ILE O 1.70 51 PHE N 47 ILE O 2.70 55 LYS H 65 ALA O 1.70 55 LYS N 65 ALA O 2.70 58 LEU H 63 ASN O 1.70 58 LEU N 63 ASN O 2.70 61 GLY H 74 ILE O 1.70 61 GLY N 74 ILE O 2.70 62 GLY H 59 ARG O 1.70 62 GLY N 59 ARG O 2.70 64 PHE H 72 GLY O 1.70 64 PHE N 72 GLY O 2.70 65 ALA H 55 LYS O 1.70 65 ALA N 55 LYS O 2.70 71 SER H 88 VAL O 1.70 71 SER N 88 VAL O 2.70 72 GLY H 64 PHE O 1.70 72 GLY N 64 PHE O 2.70 74 ILE H 62 GLY O 1.70 74 ILE N 62 GLY O 2.70 76 ARG H 84 THR O 1.70 76 ARG N 84 THR O 2.70 78 GLU H 82 ARG O 1.70 78 GLU N 82 ARG O 2.70 82 ARG H 78 GLU O 1.70 82 ARG N 78 GLU O 2.70 83 LEU H 99 LEU O 1.70 83 LEU N 99 LEU O 2.70 84 THR H 76 ARG O 1.70 84 THR N 76 ARG O 2.70 85 ILE H 97 VAL O 1.70 85 ILE N 97 VAL O 2.70 86 SER H 73 ASP O 1.70 86 SER N 73 ASP O 2.70 87 TRP H 95 SER O 1.70 87 TRP N 95 SER O 2.70 95 SER H 87 TRP O 1.70 95 SER N 87 TRP O 2.70 96 GLU H 115 ALA O 1.70 96 GLU N 115 ALA O 2.70 97 VAL H 85 ILE O 1.70 97 VAL N 85 ILE O 2.70 98 GLU H 113 GLU O 1.70 98 GLU N 113 GLU O 2.70 99 LEU H 83 LEU O 1.70 99 LEU N 83 LEU O 2.70 100 ARG H 111 GLU O 1.70 100 ARG N 111 GLU O 2.70 101 LEU H 81 ARG O 1.70 101 LEU N 81 ARG O 2.70 102 SER H 109 LEU O 1.70 102 SER N 109 LEU O 2.70 104 GLU H 107 GLY O 1.70 104 GLU N 107 GLY O 2.70 109 LEU H 102 SER O 1.70 109 LEU N 102 SER O 2.70 110 LEU H 28 GLN O 1.70 110 LEU N 28 GLN O 2.70 111 GLU H 100 ARG O 1.70 111 GLU N 100 ARG O 2.70 112 LEU H 26 ILE O 1.70 112 LEU N 26 ILE O 2.70 113 GLU H 98 GLU O 1.70 113 GLU N 98 GLU O 2.70 114 HIS H 24 ILE O 1.70 114 HIS N 24 ILE O 2.70 115 ALA H 96 GLU O 1.70 115 ALA N 96 GLU O 2.70 116 THR H 22 ARG O 1.70 116 THR N 22 ARG O 2.70 122 LEU H 118 SER O 1.70 122 LEU N 118 SER O 2.70 123 VAL H 119 GLU O 1.70 123 VAL N 119 GLU O 2.70 124 GLU H 120 GLN O 1.70 124 GLU N 120 GLN O 2.70 125 VAL H 121 MET O 1.70 125 VAL N 121 MET O 2.70 126 GLY H 122 LEU O 1.70 126 GLY N 122 LEU O 2.70 127 VAL H 123 VAL O 1.70 127 VAL N 123 VAL O 2.70 128 GLY H 124 GLU O 1.70 128 GLY N 124 GLU O 2.70 129 TRP H 125 VAL O 1.70 129 TRP N 125 VAL O 2.70 130 GLU H 126 GLY O 1.70 130 GLU N 126 GLY O 2.70 131 MET H 127 VAL O 1.70 131 MET N 127 VAL O 2.70 132 ALA H 128 GLY O 1.70 132 ALA N 128 GLY O 2.70 133 LEU H 129 TRP O 1.70 133 LEU N 129 TRP O 2.70 134 ASP H 130 GLU O 1.70 134 ASP N 130 GLU O 2.70 135 PHE H 131 MET O 1.70 135 PHE N 131 MET O 2.70 136 LEU H 132 ALA O 1.70 136 LEU N 132 ALA O 2.70 137 GLY H 133 LEU O 1.70 137 GLY N 133 LEU O 2.70 138 MET H 134 ASP O 1.70 138 MET N 134 ASP O 2.70 139 PHE H 135 PHE O 1.70 139 PHE N 135 PHE O 2.70 140 ILE H 136 LEU O 1.70 140 ILE N 136 LEU O 2.70 141 ARG H 137 GLY O 1.70 141 ARG N 137 GLY O 2.70 164 MET H 160 SER O 1.70 164 MET N 160 SER O 2.70 165 ARG H 161 PRO O 1.70 165 ARG N 161 PRO O 2.70 166 ILE H 162 GLU O 1.70 166 ILE N 162 GLU O 2.70 167 SER H 163 MET O 1.70 167 SER N 163 MET O 2.70 168 GLN H 164 MET O 1.70 168 GLN N 164 MET O 2.70 169 GLU H 165 ARG O 1.70 169 GLU N 165 ARG O 2.70 170 ARG H 166 ILE O 1.70 170 ARG N 166 ILE O 2.70 171 GLY H 167 SER O 1.70 171 GLY N 167 SER O 2.70 172 GLU H 168 GLN O 1.70 172 GLU N 168 GLN O 2.70 173 ALA H 169 GLU O 1.70 173 ALA N 169 GLU O 2.70 174 TRP H 170 ARG O 1.70 174 TRP N 170 ARG O 2.70 175 ALA H 171 GLY O 1.70 175 ALA N 171 GLY O 2.70 176 ALA H 172 GLU O 1.70 176 ALA N 172 GLU O 2.70 177 LEU H 173 ALA O 1.70 177 LEU N 173 ALA O 2.70 178 VAL H 174 TRP O 1.70 178 VAL N 174 TRP O 2.70 179 HIS H 175 ALA O 1.70 179 HIS N 175 ALA O 2.70
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