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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538421 |
2lfw   |
17784 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
108 GLU OE1 283 ARG NH1 1.80 37 GLU OE1 304 LYS NZ 1.80 297 GLU OE1 33 ARG NH1 1.80 3 LEU O 7 LEU H 1.80 3 LEU O 7 LEU N 2.40 4 GLY O 8 ALA H 1.80 4 GLY O 8 ALA N 2.40 13 PHE O 17 TYR H 1.80 13 PHE O 17 TYR N 2.40 14 LEU O 18 GLY H 1.80 14 LEU O 18 GLY N 2.40 15 ARG O 19 ARG H 1.80 15 ARG O 19 ARG N 2.40 17 TYR O 21 LEU H 1.80 17 TYR O 21 LEU N 2.40 25 GLN O 29 ASP H 1.80 25 GLN O 29 ASP N 2.40 26 ASN O 30 LYS H 1.80 26 ASN O 30 LYS N 2.40 27 GLN O 31 TYR H 1.80 27 GLN O 31 TYR N 2.40 28 GLY O 32 VAL H 1.80 28 GLY O 32 VAL N 2.40 29 ASP O 33 ARG H 1.80 29 ASP O 33 ARG N 2.40 30 LYS O 34 ALA H 1.80 30 LYS O 34 ALA N 2.40 31 TYR O 35 THR H 1.80 31 TYR O 35 THR N 2.40 32 VAL O 36 LEU H 1.80 32 VAL O 36 LEU N 2.40 33 ARG O 37 GLU H 1.80 33 ARG O 37 GLU N 2.40 34 ALA O 38 ALA H 1.80 34 ALA O 38 ALA N 2.40 36 LEU O 40 VAL H 1.80 36 LEU O 40 VAL N 2.40 53 ARG O 57 TYR H 1.80 53 ARG O 57 TYR N 2.40 54 LEU O 58 ARG H 1.80 54 LEU O 58 ARG N 2.40 55 GLY O 59 MET H 1.80 55 GLY O 59 MET N 2.40 56 LEU O 60 PHE H 1.80 56 LEU O 60 PHE N 2.40 57 TYR O 61 GLN H 1.80 57 TYR O 61 GLN N 2.40 58 ARG O 62 GLY H 1.80 58 ARG O 62 GLY N 2.40 59 MET O 63 ILE H 1.80 59 MET O 63 ILE N 2.40 60 PHE O 64 TRP H 1.80 60 PHE O 64 TRP N 2.40 61 GLN O 65 ALA H 1.80 61 GLN O 65 ALA N 2.40 62 GLY O 66 SER H 1.80 62 GLY O 66 SER N 2.40 63 ILE O 67 ALA H 1.80 63 ILE O 67 ALA N 2.40 64 TRP O 68 ASN H 1.80 64 TRP O 68 ASN N 2.40 84 GLU O 88 ARG H 1.80 84 GLU O 88 ARG N 2.40 85 ALA O 89 ALA H 1.80 85 ALA O 89 ALA N 2.40 86 VAL O 90 ARG H 1.80 86 VAL O 90 ARG N 2.40 88 ARG O 92 ALA H 1.80 88 ARG O 92 ALA N 2.40 97 LEU O 101 ALA H 1.80 97 LEU O 101 ALA N 2.40 98 SER O 102 LEU H 1.80 98 SER O 102 LEU N 2.40 99 ARG O 103 LEU H 1.80 99 ARG O 103 LEU N 2.40 100 GLN O 104 LEU H 1.80 100 GLN O 104 LEU N 2.40 101 ALA O 105 THR H 1.80 101 ALA O 105 THR N 2.40 102 LEU O 106 ALA H 1.80 102 LEU O 106 ALA N 2.40 113 GLU O 117 TYR H 1.80 113 GLU O 117 TYR N 2.40 114 ASP O 118 LEU H 1.80 114 ASP O 118 LEU N 2.40 123 THR O 127 GLU H 1.80 123 THR O 127 GLU N 2.40 124 SER O 128 THR H 1.80 124 SER O 128 THR N 2.40 125 GLU O 129 LEU H 1.80 125 GLU O 129 LEU N 2.40 126 VAL O 130 VAL H 1.80 126 VAL O 130 VAL N 2.40 127 GLU O 131 THR H 1.80 127 GLU O 131 THR N 2.40 128 THR O 132 GLU H 1.80 128 THR O 132 GLU N 2.40 129 LEU O 133 ALA H 1.80 129 LEU O 133 ALA N 2.40 130 VAL O 134 LEU H 1.80 130 VAL O 134 LEU N 2.40 131 THR O 135 ALA H 1.80 131 THR O 135 ALA N 2.40 132 GLU O 136 GLU H 1.80 132 GLU O 136 GLU N 2.40 133 ALA O 137 ILE H 1.80 133 ALA O 137 ILE N 2.40 134 LEU O 138 GLU H 1.80 134 LEU O 138 GLU N 2.40 135 ALA O 139 LYS H 1.80 135 ALA O 139 LYS N 2.40 136 GLU O 140 GLN H 1.80 136 GLU O 140 GLN N 2.40 278 MET O 282 LEU H 1.80 278 MET O 282 LEU N 2.40 279 GLY O 283 ARG H 1.80 279 GLY O 283 ARG N 2.40 280 ALA O 284 SER H 1.80 280 ALA O 284 SER N 2.40 281 ALA O 285 ALA H 1.80 281 ALA O 285 ALA N 2.40 282 LEU O 286 TYR H 1.80 282 LEU O 286 TYR N 2.40 283 ARG O 287 GLN H 1.80 283 ARG O 287 GLN N 2.40 284 SER O 288 LYS H 1.80 284 SER O 288 LYS N 2.40 285 ALA O 289 THR H 1.80 285 ALA O 289 THR N 2.40 286 TYR O 290 ILE H 1.80 286 TYR O 290 ILE N 2.40 296 ASP O 300 ASP H 1.80 296 ASP O 300 ASP N 2.40 297 GLU O 301 LEU H 1.80 297 GLU O 301 LEU N 2.40 298 MET O 302 LEU H 1.80 298 MET O 302 LEU N 2.40 299 LEU O 303 ASN H 1.80 299 LEU O 303 ASN N 2.40
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