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 | position | program | type | subtype | subsubtype | other_prop |
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540212 |
2lor   |
18222 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
6 LEU O 10 ASP- HN 1.80 6 LEU O 10 ASP- N 2.70 7 SER O 11 ASP- HN 1.80 7 SER O 11 ASP- N 2.70 8 ARG+ O 12 ALA HN 1.80 8 ARG+ O 12 ALA N 2.70 9 VAL O 13 VAL HN 1.80 9 VAL O 13 VAL N 2.70 10 ASP- O 14 ALA HN 1.80 10 ASP- O 14 ALA N 2.70 11 ASP- O 15 ALA HN 1.80 11 ASP- O 15 ALA N 2.70 20 LEU O 24 ALA HN 1.80 20 LEU O 24 ALA N 2.70 21 GLY O 25 ALA HN 1.80 21 GLY O 25 ALA N 2.70 22 GLU- O 26 CYS HN 1.80 22 GLU- O 26 CYS N 2.70 23 TYR O 27 GLN HN 1.80 23 TYR O 27 GLN N 2.70 24 ALA O 28 SER HN 1.80 24 ALA O 28 SER N 2.70 25 ALA O 29 HIS HN 1.80 25 ALA O 29 HIS N 2.70 26 CYS O 30 ALA HN 1.80 26 CYS O 30 ALA N 2.70 27 GLN O 31 PHE HN 1.80 27 GLN O 31 PHE N 2.70 28 SER O 32 MET HN 1.80 28 SER O 32 MET N 2.70 29 HIS O 33 LYS+ HN 1.80 29 HIS O 33 LYS+ N 2.70 30 ALA O 34 GLY HN 1.80 30 ALA O 34 GLY N 2.70 31 PHE O 35 VAL HN 1.80 31 PHE O 35 VAL N 2.70 32 MET O 36 PHE HN 1.80 32 MET O 36 PHE N 2.70 33 LYS+ O 37 THR HN 1.80 33 LYS+ O 37 THR N 2.70 34 GLY O 38 PHE HN 1.80 34 GLY O 38 PHE N 2.70 35 VAL O 39 VAL HN 1.80 35 VAL O 39 VAL N 2.70 36 PHE O 40 THR HN 1.80 36 PHE O 40 THR N 2.70 43 GLY O 47 GLY HN 1.80 43 GLY O 47 GLY N 2.70 44 MET O 48 LEU HN 1.80 44 MET O 48 LEU N 2.70 45 ALA O 49 GLN HN 1.80 45 ALA O 49 GLN N 2.70 46 PHE O 50 MET HN 1.80 46 PHE O 50 MET N 2.70 47 GLY O 51 PHE HN 1.80 47 GLY O 51 PHE N 2.70 48 LEU O 52 ILE HN 1.80 48 LEU O 52 ILE N 2.70 49 GLN O 53 GLN HN 1.80 49 GLN O 53 GLN N 2.70 50 MET O 54 ARG+ HN 1.80 50 MET O 54 ARG+ N 2.70 62 TRP O 66 VAL HN 1.80 62 TRP O 66 VAL N 2.70 63 SER O 67 ALA HN 1.80 63 SER O 67 ALA N 2.70 64 LEU O 68 VAL HN 1.80 64 LEU O 68 VAL N 2.70 65 LEU O 69 VAL HN 1.80 65 LEU O 69 VAL N 2.70 66 VAL O 70 ALA HN 1.80 66 VAL O 70 ALA N 2.70 67 ALA O 71 GLY HN 1.80 67 ALA O 71 GLY N 2.70 68 VAL O 72 SER HN 1.80 68 VAL O 72 SER N 2.70 69 VAL O 73 VAL HN 1.80 69 VAL O 73 VAL N 2.70 70 ALA O 74 VAL HN 1.80 70 ALA O 74 VAL N 2.70 71 GLY O 75 SER HN 1.80 71 GLY O 75 SER N 2.70 72 SER O 76 TYR HN 1.80 72 SER O 76 TYR N 2.70 73 VAL O 77 GLY HN 1.80 73 VAL O 77 GLY N 2.70 74 VAL O 78 VAL HN 1.80 74 VAL O 78 VAL N 2.70 75 SER O 79 THR HN 1.80 75 SER O 79 THR N 2.70 76 TYR O 80 ARG+ HN 1.80 76 TYR O 80 ARG+ N 2.70 77 GLY O 81 VAL HN 1.80 77 GLY O 81 VAL N 2.70 78 VAL O 82 GLU- HN 1.80 78 VAL O 82 GLU- N 2.70 79 THR O 83 SER HN 1.80 79 THR O 83 SER N 2.70 80 ARG+ O 84 GLU- HN 1.80 80 ARG+ O 84 GLU- N 2.70 81 VAL O 85 LYS+ HN 1.80 81 VAL O 85 LYS+ N 2.70 82 GLU- O 86 CYS HN 1.80 82 GLU- O 86 CYS N 2.70 83 SER O 87 ASN HN 1.80 83 SER O 87 ASN N 2.70 84 GLU- O 88 ASN HN 1.80 84 GLU- O 88 ASN N 2.70 85 LYS+ O 89 LEU HN 1.80 85 LYS+ O 89 LEU N 2.70 86 CYS O 90 TRP HN 1.80 86 CYS O 90 TRP N 2.70 87 ASN O 91 LEU HN 1.80 87 ASN O 91 LEU N 2.70 88 ASN O 92 PHE HN 1.80 88 ASN O 92 PHE N 2.70 89 LEU O 93 LEU HN 1.80 89 LEU O 93 LEU N 2.70 90 TRP O 94 GLU- HN 1.80 90 TRP O 94 GLU- N 2.70
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