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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369570 |
1bci   |
4188 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
137 GLU O 19 LYS N 2.40 137 GLU O 19 LYS H 1.50 135 SER O 21 THR N 2.40 135 SER O 21 THR H 1.50 133 GLU O 23 VAL N 2.40 133 GLU O 23 VAL H 1.50 131 VAL O 25 LEU N 2.40 131 VAL O 25 LEU H 1.50 131 VAL O 26 ARG N 2.40 131 VAL O 26 ARG H 1.50 129 GLU O 28 THR N 2.40 129 GLU O 28 THR H 1.50 19 LYS O 137 GLU N 2.40 19 LYS O 137 GLU H 1.50 21 THR O 135 SER N 2.40 21 THR O 135 SER H 1.50 23 VAL O 133 GLU N 2.40 23 VAL O 133 GLU H 1.50 28 THR O 129 GLU N 2.40 28 THR O 129 GLU H 1.50 134 MET O 118 LYS N 2.40 134 MET O 118 LYS H 1.50 132 LEU O 120 VAL N 2.40 132 LEU O 120 VAL H 1.50 130 MET O 122 PHE N 2.40 130 MET O 122 PHE H 1.50 128 THR O 124 PHE N 2.40 128 THR O 124 PHE H 1.50 116 GLU O 136 LEU N 2.40 116 GLU O 136 LEU H 1.50 118 LYS O 134 MET N 2.40 118 LYS O 134 MET H 1.50 120 VAL O 132 LEU N 2.40 120 VAL O 132 LEU H 1.50 122 PHE O 130 MET N 2.40 122 PHE O 130 MET H 1.50 124 PHE O 128 THR N 2.40 124 PHE O 128 THR H 1.50 18 HIS O 79 LEU N 2.40 18 HIS O 79 LEU H 1.50 20 PHE O 77 PHE N 2.40 20 PHE O 77 PHE H 1.50 22 VAL O 75 PHE N 2.40 22 VAL O 75 PHE H 1.50 24 VAL O 73 GLU N 2.40 24 VAL O 73 GLU H 1.50 25 LEU O 72 ASN N 2.40 25 LEU O 72 ASN H 1.50 25 LEU O 71 TRP N 2.40 25 LEU O 71 TRP H 1.50 73 GLU O 24 VAL N 2.40 73 GLU O 24 VAL H 1.50 75 PHE O 22 VAL N 2.40 75 PHE O 22 VAL H 1.50 77 PHE O 20 PHE N 2.40 77 PHE O 20 PHE H 1.50 79 LEU O 18 HIS N 2.40 79 LEU O 18 HIS H 1.50 60 THR O 46 VAL N 2.40 60 THR O 46 VAL H 1.50 58 LYS O 48 LEU N 2.40 58 LYS O 48 LEU H 1.50 56 SER O 50 ILE N 2.40 56 SER O 50 ILE H 1.50 48 LEU O 58 LYS N 2.40 48 LEU O 58 LYS H 1.50 46 VAL O 60 THR N 2.40 46 VAL O 60 THR H 1.50 44 PRO O 63 PHE N 2.40 44 PRO O 63 PHE H 1.50 42 PRO O 65 ASN N 2.40 42 PRO O 65 ASN H 1.50 107 PHE O 87 LEU N 2.40 107 PHE O 87 LEU H 1.50 105 ALA O 89 ILE N 2.40 105 ALA O 89 ILE H 1.50 103 GLY O 91 LEU N 2.40 103 GLY O 91 LEU H 1.50 100 GLU O 93 ASP N 2.40 100 GLU O 93 ASP H 1.50 93 ASP O 100 GLU N 2.40 93 ASP O 100 GLU H 1.50 91 LEU O 102 LEU N 2.40 91 LEU O 102 LEU H 1.50 91 LEU O 103 GLY N 2.40 91 LEU O 103 GLY H 1.50 89 ILE O 105 ALA N 2.40 89 ILE O 105 ALA H 1.50 87 LEU O 107 PHE N 2.40 87 LEU O 107 PHE H 1.50 85 ASN O 109 VAL N 2.40 85 ASN O 109 VAL H 1.50 92 MET O 45 TYR N 2.40 92 MET O 45 TYR H 1.50 90 THR O 47 GLU N 2.40 90 THR O 47 GLU H 1.50 88 GLU O 49 PHE N 2.40 88 GLU O 49 PHE H 1.50 51 SER O 86 VAL N 2.40 51 SER O 86 VAL H 1.50 49 PHE O 88 GLU N 2.40 49 PHE O 88 GLU H 1.50 47 GLU O 90 THR N 2.40 47 GLU O 90 THR H 1.50 45 TYR O 92 MET N 2.40 45 TYR O 92 MET H 1.50
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