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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369567 |
1bci   |
4188 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
137 GLU O 19 LYS N 3.30 137 GLU O 19 LYS H 2.30 135 SER O 21 THR N 3.30 135 SER O 21 THR H 2.30 133 GLU O 23 VAL N 3.30 133 GLU O 23 VAL H 2.30 131 VAL O 25 LEU N 3.30 131 VAL O 25 LEU H 2.30 131 VAL O 26 ARG N 3.30 131 VAL O 26 ARG H 2.30 129 GLU O 28 THR N 3.30 129 GLU O 28 THR H 2.30 19 LYS O 137 GLU N 3.30 19 LYS O 137 GLU H 2.30 21 THR O 135 SER N 3.30 21 THR O 135 SER H 2.30 23 VAL O 133 GLU N 3.30 23 VAL O 133 GLU H 2.30 28 THR O 129 GLU N 3.30 28 THR O 129 GLU H 2.30 134 MET O 118 LYS N 3.30 134 MET O 118 LYS H 2.30 132 LEU O 120 VAL N 3.30 132 LEU O 120 VAL H 2.30 130 MET O 122 PHE N 3.30 130 MET O 122 PHE H 2.30 128 THR O 124 PHE N 3.30 128 THR O 124 PHE H 2.30 116 GLU O 136 LEU N 3.30 116 GLU O 136 LEU H 2.30 118 LYS O 134 MET N 3.30 118 LYS O 134 MET H 2.30 120 VAL O 132 LEU N 3.30 120 VAL O 132 LEU H 2.30 122 PHE O 130 MET N 3.30 122 PHE O 130 MET H 2.30 124 PHE O 128 THR N 3.30 124 PHE O 128 THR H 2.30 18 HIS O 79 LEU N 3.30 18 HIS O 79 LEU H 2.30 20 PHE O 77 PHE N 3.30 20 PHE O 77 PHE H 2.30 22 VAL O 75 PHE N 3.30 22 VAL O 75 PHE H 2.30 24 VAL O 73 GLU N 3.30 24 VAL O 73 GLU H 2.30 25 LEU O 72 ASN N 3.30 25 LEU O 72 ASN H 2.30 25 LEU O 71 TRP N 3.30 25 LEU O 71 TRP H 2.30 73 GLU O 24 VAL N 3.30 73 GLU O 24 VAL H 2.30 75 PHE O 22 VAL N 3.30 75 PHE O 22 VAL H 2.30 77 PHE O 20 PHE N 3.30 77 PHE O 20 PHE H 2.30 79 LEU O 18 HIS N 3.30 79 LEU O 18 HIS H 2.30 60 THR O 46 VAL N 3.30 60 THR O 46 VAL H 2.30 58 LYS O 48 LEU N 3.30 58 LYS O 48 LEU H 2.30 56 SER O 50 ILE N 3.30 56 SER O 50 ILE H 2.30 48 LEU O 58 LYS N 3.30 48 LEU O 58 LYS H 2.30 46 VAL O 60 THR N 3.30 46 VAL O 60 THR H 2.30 44 PRO O 63 PHE N 3.30 44 PRO O 63 PHE H 2.30 42 PRO O 65 ASN N 3.30 42 PRO O 65 ASN H 2.30 107 PHE O 87 LEU N 3.30 107 PHE O 87 LEU H 2.30 105 ALA O 89 ILE N 3.30 105 ALA O 89 ILE H 2.30 103 GLY O 91 LEU N 3.30 103 GLY O 91 LEU H 2.30 100 GLU O 93 ASP N 3.30 100 GLU O 93 ASP H 2.30 93 ASP O 100 GLU N 3.30 93 ASP O 100 GLU H 2.30 91 LEU O 102 LEU N 3.30 91 LEU O 102 LEU H 2.30 91 LEU O 103 GLY N 3.30 91 LEU O 103 GLY H 2.30 89 ILE O 105 ALA N 3.30 89 ILE O 105 ALA H 2.30 87 LEU O 107 PHE N 3.30 87 LEU O 107 PHE H 2.30 85 ASN O 109 VAL N 3.30 85 ASN O 109 VAL H 2.30 92 MET O 45 TYR N 3.30 92 MET O 45 TYR H 2.30 90 THR O 47 GLU N 3.30 90 THR O 47 GLU H 2.30 88 GLU O 49 PHE N 3.30 88 GLU O 49 PHE H 2.30 51 SER O 86 VAL N 3.30 51 SER O 86 VAL H 2.30 49 PHE O 88 GLU N 3.30 49 PHE O 88 GLU H 2.30 47 GLU O 90 THR N 3.30 47 GLU O 90 THR H 2.30 45 TYR O 92 MET N 3.30 45 TYR O 92 MET H 2.30
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