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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557571 |
2l9l   |
17477 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
60 LEU H 138 VAL O 2.00 60 LEU N 138 VAL O 3.00 62 VAL H 136 VAL O 2.00 62 VAL N 136 VAL O 3.00 16 GLN O 63 ASP H 2.00 16 GLN O 63 ASP N 3.00 64 LEU H 134 ARG O 2.00 64 LEU N 134 ARG O 3.00 68 ARG H 133 ALA O 2.00 68 ARG N 133 ALA O 3.00 70 VAL H 131 PHE O 2.00 70 VAL N 131 PHE O 3.00 72 GLY N 154 LEU O 3.00 73 ILE H 125 ASN O 2.00 73 ILE N 125 ASN O 3.00 74 ILE H 152 GLU O 2.00 74 ILE N 152 GLU O 3.00 75 THR H 123 LYS O 2.00 75 THR N 123 LYS O 3.00 76 GLN H 150 ARG O 2.00 76 GLN N 150 ARG O 3.00 89 SER H 142 SER O 2.00 89 SER N 142 SER O 3.00 90 TYR H 113 PHE O 2.00 90 TYR N 113 PHE O 3.00 91 LYS H 139 LEU O 2.00 91 LYS N 139 LEU O 3.00 93 ALA H 137 ARG O 2.00 93 ALA N 137 ARG O 3.00 94 HIS H 102 THR O 2.00 94 HIS N 102 THR O 3.00 95 SER H 135 TYR O 2.00 95 SER N 135 TYR O 3.00 94 HIS O 102 THR H 2.00 94 HIS O 102 THR N 3.00 90 TYR O 113 PHE H 2.00 90 TYR O 113 PHE N 3.00 70 VAL O 131 PHE H 2.00 70 VAL O 131 PHE N 3.00 68 ARG O 133 ALA H 2.00 68 ARG O 133 ALA N 3.00 95 SER O 135 TYR H 2.00 95 SER O 135 TYR N 3.00 62 VAL O 136 VAL H 2.00 62 VAL O 136 VAL N 3.00 93 ALA O 137 ARG H 2.00 93 ALA O 137 ARG N 3.00 60 LEU O 138 VAL H 2.00 60 LEU O 138 VAL N 3.00 91 LYS O 139 LEU H 2.00 91 LYS O 139 LEU N 3.00 89 SER O 141 VAL H 2.00 89 SER O 141 VAL N 3.00 76 GLN O 150 ARG H 2.00 76 GLN O 150 ARG N 3.00 74 ILE O 152 GLU H 2.00 74 ILE O 152 GLU N 3.00 72 GLY O 154 LEU H 2.00 72 GLY O 154 LEU N 3.00 18 SER H 61 GLN O 2.00 18 SER N 61 GLN O 3.00 20 SER H 59 TRP O 2.00 20 SER N 59 TRP O 3.00 49 TRP H 149 LEU O 2.00 49 TRP N 149 LEU O 3.00 51 ALA H 147 ILE O 2.00 51 ALA N 147 ILE O 3.00 18 SER O 61 GLN H 2.00 18 SER O 61 GLN N 3.00 78 ALA H 148 THR O 2.00 78 ALA N 148 THR O 3.00 78 ALA O 85 GLN H 2.00 78 ALA O 85 GLN N 3.00 86 TYR H 144 HIS O 2.00 86 TYR N 144 HIS O 3.00 88 ALA O 115 GLY H 2.00 88 ALA O 115 GLY N 3.00 75 THR O 123 LYS H 2.00 75 THR O 123 LYS N 3.00 73 ILE O 125 ASN H 2.00 73 ILE O 125 ASN N 3.00 86 TYR O 144 HIS H 2.00 86 TYR O 144 HIS N 3.00 49 TRP O 149 LEU H 2.00 49 TRP O 149 LEU N 3.00 3 GLU O 155 GLY H 2.00 3 GLU O 155 GLY N 3.00 3 GLU H 155 GLY O 2.00 3 GLU N 155 GLY O 3.00 89 SER O 142 SER H 2.00 89 SER O 142 SER N 3.00 65 GLY H 134 ARG O 2.00 65 GLY N 134 ARG O 3.00 71 THR H 154 LEU O 2.00 71 THR N 154 LEU O 3.00 88 ALA H 142 SER O 2.00 88 ALA N 142 SER O 3.00 95 SER O 134 ARG H 2.00 95 SER O 134 ARG N 3.00 60 LEU H 138 VAL O 1.80 60 LEU N 138 VAL O 2.70 62 VAL H 136 VAL O 1.80 62 VAL N 136 VAL O 2.70 16 GLN O 63 ASP H 1.80 16 GLN O 63 ASP N 2.70 64 LEU H 134 ARG O 1.80 64 LEU N 134 ARG O 2.70 68 ARG H 133 ALA O 1.80 68 ARG N 133 ALA O 2.70 70 VAL H 131 PHE O 1.80 70 VAL N 131 PHE O 2.70 72 GLY N 154 LEU O 2.70 73 ILE H 125 ASN O 1.80 73 ILE N 125 ASN O 2.70 74 ILE H 152 GLU O 1.80 74 ILE N 152 GLU O 2.70 75 THR H 123 LYS O 1.80 75 THR N 123 LYS O 2.70 76 GLN H 150 ARG O 1.80 76 GLN N 150 ARG O 2.70 89 SER H 142 SER O 1.80 89 SER N 142 SER O 2.70 90 TYR H 113 PHE O 1.80 90 TYR N 113 PHE O 2.70 91 LYS H 139 LEU O 1.80 91 LYS N 139 LEU O 2.70 93 ALA H 137 ARG O 1.80 93 ALA N 137 ARG O 2.70 94 HIS H 102 THR O 1.80 94 HIS N 102 THR O 2.70 95 SER H 135 TYR O 1.80 95 SER N 135 TYR O 2.70 94 HIS O 102 THR H 1.80 94 HIS O 102 THR N 2.70 90 TYR O 113 PHE H 1.80 90 TYR O 113 PHE N 2.70 70 VAL O 131 PHE H 1.80 70 VAL O 131 PHE N 2.70 68 ARG O 133 ALA H 1.80 68 ARG O 133 ALA N 2.70 95 SER O 135 TYR H 1.80 95 SER O 135 TYR N 2.70 62 VAL O 136 VAL H 1.80 62 VAL O 136 VAL N 2.70 93 ALA O 137 ARG H 1.80 93 ALA O 137 ARG N 2.70 60 LEU O 138 VAL H 1.80 60 LEU O 138 VAL N 2.70 91 LYS O 139 LEU H 1.80 91 LYS O 139 LEU N 2.70 89 SER O 141 VAL H 1.80 89 SER O 141 VAL N 2.70 76 GLN O 150 ARG H 1.80 76 GLN O 150 ARG N 2.70 74 ILE O 152 GLU H 1.80 74 ILE O 152 GLU N 2.70 72 GLY O 154 LEU H 1.80 72 GLY O 154 LEU N 2.70 18 SER H 61 GLN O 1.80 18 SER N 61 GLN O 2.70 20 SER H 59 TRP O 1.80 20 SER N 59 TRP O 2.70 49 TRP H 149 LEU O 1.80 49 TRP N 149 LEU O 2.70 51 ALA H 147 ILE O 1.80 51 ALA N 147 ILE O 2.70 18 SER O 61 GLN H 1.80 18 SER O 61 GLN N 2.70 78 ALA H 148 THR O 1.80 78 ALA N 148 THR O 2.70 78 ALA O 85 GLN H 1.80 78 ALA O 85 GLN N 2.70 86 TYR H 144 HIS O 1.80 86 TYR N 144 HIS O 2.70 88 ALA O 115 GLY H 1.80 88 ALA O 115 GLY N 2.70 75 THR O 123 LYS H 1.80 75 THR O 123 LYS N 2.70 73 ILE O 125 ASN H 1.80 73 ILE O 125 ASN N 2.70 86 TYR O 144 HIS H 1.80 86 TYR O 144 HIS N 2.70 49 TRP O 149 LEU H 1.80 49 TRP O 149 LEU N 2.70 3 GLU O 155 GLY H 1.80 3 GLU O 155 GLY N 2.70 3 GLU H 155 GLY O 1.80 3 GLU N 155 GLY O 2.70 89 SER O 142 SER H 1.80 89 SER O 142 SER N 2.70 65 GLY H 134 ARG O 1.80 65 GLY N 134 ARG O 2.70 71 THR H 154 LEU O 1.80 71 THR N 154 LEU O 2.70 88 ALA H 142 SER O 1.80 88 ALA N 142 SER O 2.70 95 SER O 134 ARG H 1.80 95 SER O 134 ARG N 2.70
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