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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500231 |
2l9y   |
17493 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
10 SER O 26 ARG N 3.20 24 GLU O 12 ARG N 3.20 12 ARG O 24 GLU N 3.20 22 ARG O 15 CYS N 3.20 15 CYS O 22 ARG N 3.20 20 ARG O 17 ASP N 3.20 17 ASP O 20 ARG N 3.20 27 ARG O 30 GLY N 3.20 27 ARG O 31 GLY N 3.20 31 GLY O 27 ARG N 3.20 25 CYS O 33 SER N 3.20 33 SER O 25 CYS N 3.20 23 ALA O 35 SER N 3.20 35 SER O 23 ALA N 3.20 21 LEU O 37 ILE N 3.20 37 ILE O 21 LEU N 3.20 19 ALA O 39 LEU N 3.20 39 LEU O 42 TYR N 3.20 39 LEU O 43 LEU N 3.20 51 ARG O 44 SER N 3.20 44 SER O 51 ARG N 3.20 49 HIS O 46 ASP N 3.20 46 ASP O 49 HIS N 3.20 123 SER O 141 ARG N 3.20 139 GLU O 125 ARG N 3.20 125 ARG O 139 GLU N 3.20 137 GLU O 128 ARG N 3.20 128 ARG O 137 GLU N 3.20 135 VAL O 130 VAL N 3.20 130 VAL O 135 VAL N 3.20 133 GLY O 154 ASP N 3.20 133 GLY O 153 LEU N 3.20 151 ILE O 136 LEU N 3.20 136 LEU O 151 ILE N 3.20 149 SER O 138 ALA N 3.20 138 ALA O 149 SER N 3.20 147 ASN O 140 LEU N 3.20 140 LEU O 147 ASN N 3.20 145 GLY O 142 TYR N 3.20 152 TYR O 155 GLU N 3.20 153 LEU O 156 HIS N 3.20 153 LEU O 157 ILE N 3.20 165 ILE O 158 GLY N 3.20 158 GLY O 165 ILE N 3.20 163 GLU O 160 ARG N 3.20 160 ARG O 163 GLU N 3.20 159 ASN OD1 162 GLY N 3.20 72 THR O 76 ILE N 3.20 73 LEU O 77 GLY N 3.20 74 ARG O 78 ARG N 3.20 75 ASP O 79 ARG N 3.20 76 ILE O 80 PHE N 3.20 77 GLY O 81 ASP N 3.20 83 ASP O 87 ILE N 3.20 84 PHE O 88 ALA N 3.20 85 HIS O 89 ARG N 3.20 86 GLU O 90 ARG N 3.20 87 ILE O 91 ASN N 3.20 95 ASN O 98 LEU N 3.20 67 VAL O 103 GLN N 3.20 103 GLN O 67 VAL N 3.20 65 VAL O 105 LEU N 3.20 105 LEU O 65 VAL N 3.20 63 ALA O 107 VAL N 3.20 107 VAL O 63 ALA N 3.20 10 SER O 26 ARG H 2.80 24 GLU O 12 ARG H 2.80 12 ARG O 24 GLU H 2.80 22 ARG O 15 CYS H 2.80 15 CYS O 22 ARG H 2.80 20 ARG O 17 ASP H 2.80 17 ASP O 20 ARG H 2.80 27 ARG O 30 GLY H 2.80 27 ARG O 31 GLY H 2.80 31 GLY O 27 ARG H 2.80 25 CYS O 33 SER H 2.80 33 SER O 25 CYS H 2.80 23 ALA O 35 SER H 2.80 35 SER O 23 ALA H 2.80 21 LEU O 37 ILE H 2.80 37 ILE O 21 LEU H 2.80 19 ALA O 39 LEU H 2.80 39 LEU O 42 TYR H 2.80 39 LEU O 43 LEU H 2.80 51 ARG O 44 SER H 2.80 44 SER O 51 ARG H 2.80 49 HIS O 46 ASP H 2.80 46 ASP O 49 HIS H 2.80 123 SER O 141 ARG H 2.80 139 GLU O 125 ARG H 2.80 125 ARG O 139 GLU H 2.80 137 GLU O 128 ARG H 2.80 128 ARG O 137 GLU H 2.80 135 VAL O 130 VAL H 2.80 130 VAL O 135 VAL H 2.80 133 GLY O 154 ASP H 2.80 133 GLY O 153 LEU H 2.80 151 ILE O 136 LEU H 2.80 136 LEU O 151 ILE H 2.80 149 SER O 138 ALA H 2.80 138 ALA O 149 SER H 2.80 147 ASN O 140 LEU H 2.80 140 LEU O 147 ASN H 2.80 145 GLY O 142 TYR H 2.80 152 TYR O 155 GLU H 2.80 153 LEU O 156 HIS H 2.80 153 LEU O 157 ILE H 2.80 165 ILE O 158 GLY H 2.80 158 GLY O 165 ILE H 2.80 163 GLU O 160 ARG H 2.80 160 ARG O 163 GLU H 2.80 159 ASN OD1 162 GLY H 2.80 72 THR O 76 ILE H 2.80 73 LEU O 77 GLY H 2.80 74 ARG O 78 ARG H 2.80 75 ASP O 79 ARG H 2.80 76 ILE O 80 PHE H 2.80 77 GLY O 81 ASP H 2.80 83 ASP O 87 ILE H 2.80 84 PHE O 88 ALA H 2.80 85 HIS O 89 ARG H 2.80 86 GLU O 90 ARG H 2.80 87 ILE O 91 ASN H 2.80 95 ASN O 98 LEU H 2.80 67 VAL O 103 GLN H 2.80 103 GLN O 67 VAL H 2.80 65 VAL O 105 LEU H 2.80 105 LEU O 65 VAL H 2.80 63 ALA O 107 VAL H 2.80 107 VAL O 63 ALA H 2.80
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