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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431829 |
2jr0   |
15312 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ARG O 11 ALA H 1.50 11 ALA O 14 VAL H 1.50 12 PHE O 15 LEU H 1.50 13 LEU O 16 TYR H 1.50 14 VAL O 17 ARG H 1.50 15 LEU O 18 TRP H 1.50 16 TYR O 19 ASP H 1.50 17 ARG O 20 LEU H 1.50 45 GLU O 48 LYS H 1.50 47 ALA O 50 LEU H 1.50 48 LYS O 51 VAL H 1.50 49 LYS O 52 ASP H 1.50 50 LEU O 53 THR H 1.50 51 VAL O 54 ALA H 1.50 52 ASP O 55 VAL H 1.50 58 ILE O 61 ILE H 1.50 59 GLU O 62 ASP H 1.50 61 ILE O 64 ILE H 1.50 62 ASP O 65 ILE H 1.50 63 SER O 66 GLU H 1.50 79 TYR O 82 ARG H 1.50 80 VAL O 83 ASN H 1.50 81 GLU O 84 ALA H 1.50 82 ARG O 85 LEU H 1.50 83 ASN O 86 ARG H 1.50 84 ALA O 87 LEU H 1.50 85 LEU O 88 GLY H 1.50 86 ARG O 89 VAL H 1.50 87 LEU O 90 ALA H 1.50 88 GLY O 91 GLU H 1.50 89 VAL O 92 LEU H 1.50 90 ALA O 93 ILE H 2.50 91 GLU O 94 PHE H 2.50 104 PHE O 107 ILE H 1.50 105 ILE O 108 VAL H 1.50 106 ASP O 109 ASP H 1.50 107 ILE O 110 LEU H 1.50 108 VAL O 111 VAL H 1.50 109 ASP O 112 LYS H 1.50 124 ASN O 127 LEU H 1.50 127 LEU O 130 ILE H 1.50 128 SER O 131 TYR H 1.50 8 ARG O 11 ALA N 2.50 9 ASP O 12 PHE N 2.50 11 ALA O 14 VAL N 2.50 12 PHE O 15 LEU N 2.50 13 LEU O 16 TYR N 2.50 14 VAL O 17 ARG N 2.50 15 LEU O 18 TRP N 2.50 16 TYR O 19 ASP N 2.50 17 ARG O 20 LEU N 2.50 45 GLU O 48 LYS N 2.50 47 ALA O 50 LEU N 2.50 48 LYS O 51 VAL N 2.50 49 LYS O 52 ASP N 2.50 50 LEU O 53 THR N 2.50 51 VAL O 54 ALA N 2.50 52 ASP O 55 VAL N 2.50 58 ILE O 61 ILE N 2.50 59 GLU O 62 ASP N 2.50 61 ILE O 64 ILE N 2.50 62 ASP O 65 ILE N 2.50 63 SER O 66 GLU N 2.50 79 TYR O 82 ARG N 2.50 80 VAL O 83 ASN N 2.50 81 GLU O 84 ALA N 2.50 82 ARG O 85 LEU N 2.50 83 ASN O 86 ARG N 2.50 84 ALA O 87 LEU N 2.50 85 LEU O 88 GLY N 2.50 86 ARG O 89 VAL N 2.50 87 LEU O 90 ALA N 2.50 88 GLY O 91 GLU N 2.50 89 VAL O 92 LEU N 2.50 90 ALA O 93 ILE N 2.50 91 GLU O 94 PHE N 2.50 104 PHE O 107 ILE N 2.50 105 ILE O 108 VAL N 2.50 106 ASP O 109 ASP N 2.50 107 ILE O 110 LEU N 2.50 108 VAL O 111 VAL N 2.50 109 ASP O 112 LYS N 2.50 120 GLY O 123 VAL N 2.50 124 ASN O 127 LEU N 2.50 127 LEU O 130 ILE N 2.50 128 SER O 131 TYR N 2.50
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