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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509928 |
2l7l   |
17360 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 ILE H 63 ILE O 2.10 27 ILE N 63 ILE O 3.10 63 ILE H 27 ILE O 2.10 63 ILE N 27 ILE O 3.10 6 GLU O 10 ALA H 2.10 6 GLU O 10 ALA N 3.10 7 GLU O 11 GLU H 2.10 7 GLU O 11 GLU N 3.10 8 GLN O 12 PHE H 2.10 8 GLN O 12 PHE N 3.10 9 ILE O 13 LYS H 2.10 9 ILE O 13 LYS N 3.10 10 ALA O 14 GLU H 2.10 10 ALA O 14 GLU N 3.10 11 GLU O 15 ALA H 2.10 11 GLU O 15 ALA N 3.10 12 PHE O 16 PHE H 2.10 12 PHE O 16 PHE N 3.10 13 LYS O 17 SER H 2.10 13 LYS O 17 SER N 3.10 14 GLU O 18 LEU H 2.10 14 GLU O 18 LEU N 3.10 15 ALA O 19 PHE H 2.10 15 ALA O 19 PHE N 3.10 29 THR O 33 GLY H 2.10 29 THR O 33 GLY N 3.10 30 LYS O 34 THR H 2.10 30 LYS O 34 THR N 3.10 31 GLU O 35 VAL H 2.10 31 GLU O 35 VAL N 3.10 32 LEU O 36 MET H 2.10 32 LEU O 36 MET N 3.10 33 GLY O 37 ARG H 2.10 33 GLY O 37 ARG N 3.10 34 THR O 38 SER H 2.10 34 THR O 38 SER N 3.10 45 GLU O 49 GLN H 2.10 45 GLU O 49 GLN N 3.10 46 ALA O 50 ASP H 2.10 46 ALA O 50 ASP N 3.10 47 GLU O 51 MET H 2.10 47 GLU O 51 MET N 3.10 48 LEU O 52 ILE H 2.10 48 LEU O 52 ILE N 3.10 49 GLN O 53 ASN H 2.10 49 GLN O 53 ASN N 3.10 50 ASP O 54 GLU H 2.10 50 ASP O 54 GLU N 3.10 65 PHE O 69 LEU H 2.10 65 PHE O 69 LEU N 3.10 66 PRO O 70 THR H 2.10 66 PRO O 70 THR N 3.10 67 GLU O 71 MET H 2.10 67 GLU O 71 MET N 3.10 68 PHE O 72 MET H 2.10 68 PHE O 72 MET N 3.10 69 LEU O 73 ALA H 2.10 69 LEU O 73 ALA N 3.10 70 THR O 74 ARG H 2.10 70 THR O 74 ARG N 3.10 71 MET O 75 LYS H 2.10 71 MET O 75 LYS N 3.10 72 MET O 76 MET H 2.10 72 MET O 76 MET N 3.10 73 ALA O 77 LYS H 2.10 73 ALA O 77 LYS N 3.10 100 ILE H 136 VAL O 2.10 100 ILE N 136 VAL O 3.10 136 VAL H 100 ILE O 2.10 136 VAL N 100 ILE O 3.10 80 ASP O 84 GLU H 2.10 80 ASP O 84 GLU N 3.10 81 SER O 85 ILE H 2.10 81 SER O 85 ILE N 3.10 82 GLU O 86 ARG H 2.10 82 GLU O 86 ARG N 3.10 83 GLU O 87 GLU H 2.10 83 GLU O 87 GLU N 3.10 84 GLU O 88 ALA H 2.10 84 GLU O 88 ALA N 3.10 85 ILE O 89 PHE H 2.10 85 ILE O 89 PHE N 3.10 86 ARG O 90 ARG H 2.10 86 ARG O 90 ARG N 3.10 87 GLU O 91 VAL H 2.10 87 GLU O 91 VAL N 3.10 88 ALA O 92 PHE H 2.10 88 ALA O 92 PHE N 3.10 102 ALA O 106 ARG H 2.10 102 ALA O 106 ARG N 3.10 103 ALA O 107 HIS H 2.10 103 ALA O 107 HIS N 3.10 104 GLU O 108 VAL H 2.10 104 GLU O 108 VAL N 3.10 105 LEU O 109 MET H 2.10 105 LEU O 109 MET N 3.10 106 ARG O 110 THR H 2.10 106 ARG O 110 THR N 3.10 107 HIS O 111 ASN H 2.10 107 HIS O 111 ASN N 3.10 118 ASP O 122 ASP H 2.10 118 ASP O 122 ASP N 3.10 119 GLU O 123 GLU H 2.10 119 GLU O 123 GLU N 3.10 120 GLU O 124 MET H 2.10 120 GLU O 124 MET N 3.10 121 VAL O 125 ILE H 2.10 121 VAL O 125 ILE N 3.10 122 ASP O 126 ARG H 2.10 122 ASP O 126 ARG N 3.10 123 GLU O 127 GLU H 2.10 123 GLU O 127 GLU N 3.10 138 TYR O 142 VAL H 2.10 138 TYR O 142 VAL N 3.10 139 GLU O 143 GLN H 2.10 139 GLU O 143 GLN N 3.10 140 GLU O 144 MET H 2.10 140 GLU O 144 MET N 3.10 203 SER O 207 GLN H 2.10 203 SER O 207 GLN N 3.10 204 LYS O 208 ALA H 2.10 204 LYS O 208 ALA N 3.10 205 TRP O 209 PHE H 2.10 205 TRP O 209 PHE N 3.10 206 LYS O 210 ASN H 2.10 206 LYS O 210 ASN N 3.10 207 GLN O 211 ALA H 2.10 207 GLN O 211 ALA N 3.10 208 ALA O 212 THR H 2.10 208 ALA O 212 THR N 3.10 209 PHE O 213 ALA H 2.10 209 PHE O 213 ALA N 3.10 210 ASN O 214 VAL H 2.10 210 ASN O 214 VAL N 3.10 211 ALA O 215 VAL H 2.10 211 ALA O 215 VAL N 3.10 212 THR O 216 ARG H 2.10 212 THR O 216 ARG N 3.10 213 ALA O 217 HIS H 2.10 213 ALA O 217 HIS N 3.10 214 VAL O 218 MET H 2.10 214 VAL O 218 MET N 3.10 215 VAL O 219 ARG H 2.10 215 VAL O 219 ARG N 3.10
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