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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540340 |
2lor   |
18222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU O 10 ASP H 2.00 6 LEU O 10 ASP N 3.00 7 SER O 11 ASP H 2.00 7 SER O 11 ASP N 3.00 8 ARG O 12 ALA H 2.00 8 ARG O 12 ALA N 3.00 9 VAL O 13 VAL H 2.00 9 VAL O 13 VAL N 3.00 10 ASP O 14 ALA H 2.00 10 ASP O 14 ALA N 3.00 11 ASP O 15 ALA H 2.00 11 ASP O 15 ALA N 3.00 20 LEU O 24 ALA H 2.00 20 LEU O 24 ALA N 3.00 21 GLY O 25 ALA H 2.00 21 GLY O 25 ALA N 3.00 22 GLU O 26 CYS H 2.00 22 GLU O 26 CYS N 3.00 23 TYR O 27 GLN H 2.00 23 TYR O 27 GLN N 3.00 24 ALA O 28 SER H 2.00 24 ALA O 28 SER N 3.00 25 ALA O 29 HIS H 2.00 25 ALA O 29 HIS N 3.00 26 CYS O 30 ALA H 2.00 26 CYS O 30 ALA N 3.00 27 GLN O 31 PHE H 2.00 27 GLN O 31 PHE N 3.00 28 SER O 32 MET H 2.00 28 SER O 32 MET N 3.00 29 HIS O 33 LYS H 2.00 29 HIS O 33 LYS N 3.00 30 ALA O 34 GLY H 2.00 30 ALA O 34 GLY N 3.00 31 PHE O 35 VAL H 2.00 31 PHE O 35 VAL N 3.00 32 MET O 36 PHE H 2.00 32 MET O 36 PHE N 3.00 33 LYS O 37 THR H 2.00 33 LYS O 37 THR N 3.00 34 GLY O 38 PHE H 2.00 34 GLY O 38 PHE N 3.00 35 VAL O 39 VAL H 2.00 35 VAL O 39 VAL N 3.00 36 PHE O 40 THR H 2.00 36 PHE O 40 THR N 3.00 43 GLY O 47 GLY H 2.00 43 GLY O 47 GLY N 3.00 44 MET O 48 LEU H 2.00 44 MET O 48 LEU N 3.00 45 ALA O 49 GLN H 2.00 45 ALA O 49 GLN N 3.00 46 PHE O 50 MET H 2.00 46 PHE O 50 MET N 3.00 47 GLY O 51 PHE H 2.00 47 GLY O 51 PHE N 3.00 48 LEU O 52 ILE H 2.00 48 LEU O 52 ILE N 3.00 49 GLN O 53 GLN H 2.00 49 GLN O 53 GLN N 3.00 50 MET O 54 ARG H 2.00 50 MET O 54 ARG N 3.00 62 TRP O 66 VAL H 2.00 62 TRP O 66 VAL N 3.00 63 SER O 67 ALA H 2.00 63 SER O 67 ALA N 3.00 64 LEU O 68 VAL H 2.00 64 LEU O 68 VAL N 3.00 65 LEU O 69 VAL H 2.00 65 LEU O 69 VAL N 3.00 66 VAL O 70 ALA H 2.00 66 VAL O 70 ALA N 3.00 67 ALA O 71 GLY H 2.00 67 ALA O 71 GLY N 3.00 68 VAL O 72 SER H 2.00 68 VAL O 72 SER N 3.00 69 VAL O 73 VAL H 2.00 69 VAL O 73 VAL N 3.00 70 ALA O 74 VAL H 2.00 70 ALA O 74 VAL N 3.00 71 GLY O 75 SER H 2.00 71 GLY O 75 SER N 3.00 72 SER O 76 TYR H 2.00 72 SER O 76 TYR N 3.00 73 VAL O 77 GLY H 2.00 73 VAL O 77 GLY N 3.00 74 VAL O 78 VAL H 2.00 74 VAL O 78 VAL N 3.00 75 SER O 79 THR H 2.00 75 SER O 79 THR N 3.00 76 TYR O 80 ARG H 2.00 76 TYR O 80 ARG N 3.00 77 GLY O 81 VAL H 2.00 77 GLY O 81 VAL N 3.00 78 VAL O 82 GLU H 2.00 78 VAL O 82 GLU N 3.00 79 THR O 83 SER H 2.00 79 THR O 83 SER N 3.00 80 ARG O 84 GLU H 2.00 80 ARG O 84 GLU N 3.00 81 VAL O 85 LYS H 2.00 81 VAL O 85 LYS N 3.00 82 GLU O 86 CYS H 2.00 82 GLU O 86 CYS N 3.00 83 SER O 87 ASN H 2.00 83 SER O 87 ASN N 3.00 84 GLU O 88 ASN H 2.00 84 GLU O 88 ASN N 3.00 85 LYS O 89 LEU H 2.00 85 LYS O 89 LEU N 3.00 86 CYS O 90 TRP H 2.00 86 CYS O 90 TRP N 3.00 87 ASN O 91 LEU H 2.00 87 ASN O 91 LEU N 3.00 88 ASN O 92 PHE H 2.00 88 ASN O 92 PHE N 3.00 89 LEU O 93 LEU H 2.00 89 LEU O 93 LEU N 3.00 90 TRP O 94 GLU H 2.00 90 TRP O 94 GLU N 3.00
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