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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546338 |
2luo   |
18533 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
37 ALA O 5 LEU N 2.40 37 ALA O 5 LEU H 1.50 39 ARG N 5 LEU O 2.40 39 ARG H 5 LEU O 1.50 39 ARG O 7 VAL N 2.40 39 ARG O 7 VAL H 1.50 41 THR N 7 VAL O 2.40 41 THR H 7 VAL O 1.50 41 THR O 9 PHE N 2.40 41 THR O 9 PHE H 1.50 43 ALA N 9 PHE O 2.40 43 ALA H 9 PHE O 1.50 43 ALA O 11 CYS N 2.40 43 ALA O 11 CYS H 1.50 6 HIS O 85 LEU N 2.40 6 HIS O 85 LEU H 1.50 8 THR N 85 LEU O 2.40 8 THR H 85 LEU O 1.50 8 THR O 87 VAL N 2.40 8 THR O 87 VAL H 1.50 10 VAL N 87 VAL O 2.40 10 VAL H 87 VAL O 1.50 10 VAL O 89 LEU N 2.40 10 VAL O 89 LEU H 1.50 86 LEU N 106 ARG O 2.40 86 LEU H 106 ARG O 1.50 86 LEU O 108 ARG N 2.40 86 LEU O 108 ARG H 1.50 88 ALA N 108 ARG O 2.40 88 ALA H 108 ARG O 1.50 88 ALA O 110 LEU N 2.40 88 ALA O 110 LEU H 1.50 44 GLY N 74 ALA O 2.40 44 GLY H 74 ALA O 1.50 44 GLY O 76 VAL N 2.40 44 GLY O 76 VAL H 1.50 16 CYS O 20 MET N 2.40 16 CYS O 20 MET H 1.50 17 ARG O 21 ALA N 2.40 17 ARG O 21 ALA H 1.50 18 SER O 22 GLU N 2.40 18 SER O 22 GLU H 1.50 19 PRO O 23 LYS N 2.40 19 PRO O 23 LYS H 1.50 20 MET O 24 MET N 2.40 20 MET O 24 MET H 1.50 21 ALA O 25 PHE N 2.40 21 ALA O 25 PHE H 1.50 22 GLU O 26 ALA N 2.40 22 GLU O 26 ALA H 1.50 23 LYS O 27 GLN N 2.40 23 LYS O 27 GLN H 1.50 24 MET O 28 GLN N 2.40 24 MET O 28 GLN H 1.50 25 PHE O 29 LEU N 2.40 25 PHE O 29 LEU H 1.50 26 ALA O 30 ARG N 2.40 26 ALA O 30 ARG H 1.50 27 GLN O 31 HIS N 2.40 27 GLN O 31 HIS H 1.50 28 GLN O 32 ARG N 2.40 28 GLN O 32 ARG H 1.50 55 ASP O 59 ALA N 2.40 55 ASP O 59 ALA H 1.50 56 GLU O 60 GLY N 2.40 56 GLU O 60 GLY H 1.50 57 ARG O 61 VAL N 2.40 57 ARG O 61 VAL H 1.50 58 ALA O 62 LEU N 2.40 58 ALA O 62 LEU H 1.50 59 ALA O 63 ARG N 2.40 59 ALA O 63 ARG H 1.50 60 GLY O 64 ALA N 2.40 60 GLY O 64 ALA H 1.50 61 VAL O 65 HIS N 2.40 61 VAL O 65 HIS H 1.50 77 GLY O 81 LEU N 2.40 77 GLY O 81 LEU H 1.50 78 THR O 82 ALA N 2.40 78 THR O 82 ALA H 1.50 90 ASP O 94 ALA N 2.40 90 ASP O 94 ALA H 1.50 91 ARG O 95 ARG N 2.40 91 ARG O 95 ARG H 1.50 92 ASN O 96 LEU N 2.40 92 ASN O 96 LEU H 1.50 93 HIS O 97 LEU N 2.40 93 HIS O 97 LEU H 1.50 94 ALA O 98 ARG N 2.40 94 ALA O 98 ARG H 1.50 95 ARG O 99 GLN N 2.40 95 ARG O 99 GLN H 1.50 96 LEU O 100 LEU N 2.40 96 LEU O 100 LEU H 1.50 132 HIS O 136 GLU N 2.40 132 HIS O 136 GLU H 1.50 133 SER O 137 GLU N 2.40 133 SER O 137 GLU H 1.50 134 ASP O 138 VAL N 2.40 134 ASP O 138 VAL H 1.50 135 PHE O 139 PHE N 2.40 135 PHE O 139 PHE H 1.50 136 GLU O 140 ALA N 2.40 136 GLU O 140 ALA H 1.50 137 GLU O 141 VAL N 2.40 137 GLU O 141 VAL H 1.50 138 VAL O 142 ILE N 2.40 138 VAL O 142 ILE H 1.50 139 PHE O 143 GLU N 2.40 139 PHE O 143 GLU H 1.50 140 ALA O 144 SER N 2.40 140 ALA O 144 SER H 1.50 141 VAL O 145 ALA N 2.40 141 VAL O 145 ALA H 1.50 142 ILE O 146 LEU N 2.40 142 ILE O 146 LEU H 1.50 145 ALA O 149 LEU N 2.40 145 ALA O 149 LEU H 1.50 146 LEU O 150 HIS N 2.40 146 LEU O 150 HIS H 1.50 148 GLY O 152 TRP N 2.40 148 GLY O 152 TRP H 1.50 149 LEU O 153 VAL N 2.40 149 LEU O 153 VAL H 1.50 150 HIS O 154 ASP N 2.40 150 HIS O 154 ASP H 1.50 151 ASP O 155 GLU N 2.40 151 ASP O 155 GLU H 1.50 152 TRP O 156 ARG N 2.40 152 TRP O 156 ARG H 1.50 153 VAL O 157 LEU N 2.40 153 VAL O 157 LEU H 1.50 154 ASP O 158 ALA N 2.40 154 ASP O 158 ALA H 1.50 155 GLU O 159 ARG N 2.40 155 GLU O 159 ARG H 1.50 156 ARG O 160 ASN N 2.40 156 ARG O 160 ASN H 1.50
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