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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540365 |
2los   |
18223 | cing | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
9 PRO O 13 PHE HN 1.80 9 PRO O 13 PHE N 2.70 10 LEU O 13 PHE HN 1.80 10 LEU O 13 PHE N 2.70 10 LEU O 14 GLY HN 1.80 10 LEU O 14 GLY N 2.70 11 HIS O 14 GLY HN 1.80 11 HIS O 14 GLY N 2.70 11 HIS O 15 PHE HN 1.80 11 HIS O 15 PHE N 2.70 12 TRP O 15 PHE HN 1.80 12 TRP O 15 PHE N 2.70 12 TRP O 16 GLY HN 1.80 12 TRP O 16 GLY N 2.70 13 PHE O 17 TYR HN 1.80 13 PHE O 17 TYR N 2.70 14 GLY O 18 ALA HN 1.80 14 GLY O 18 ALA N 2.70 15 PHE O 19 ALA HN 1.80 15 PHE O 19 ALA N 2.70 16 GLY O 20 LEU HN 1.80 16 GLY O 20 LEU N 2.70 17 TYR O 21 VAL HN 1.80 17 TYR O 21 VAL N 2.70 18 ALA O 22 ALA HN 1.80 18 ALA O 22 ALA N 2.70 19 ALA O 23 SER HN 1.80 19 ALA O 23 SER N 2.70 20 LEU O 24 GLY HN 1.80 20 LEU O 24 GLY N 2.70 21 VAL O 25 GLY HN 1.80 21 VAL O 25 GLY N 2.70 22 ALA O 26 ILE HN 1.80 22 ALA O 26 ILE N 2.70 23 SER O 27 ILE HN 1.80 23 SER O 27 ILE N 2.70 24 GLY O 28 GLY HN 1.80 24 GLY O 28 GLY N 2.70 25 GLY O 29 TYR HN 1.80 25 GLY O 29 TYR N 2.70 26 ILE O 30 VAL HN 1.80 26 ILE O 30 VAL N 2.70 27 ILE O 31 LYS HN 1.80 27 ILE O 31 LYS N 2.70 28 GLY O 31 LYS HN 1.80 28 GLY O 31 LYS N 2.70 35 VAL O 39 ALA HN 1.80 35 VAL O 39 ALA N 2.70 36 PRO O 40 ALA HN 1.80 36 PRO O 40 ALA N 2.70 37 SER O 40 ALA HN 1.80 37 SER O 40 ALA N 2.70 37 SER O 41 GLY HN 1.80 37 SER O 41 GLY N 2.70 38 LEU O 41 GLY HN 1.80 38 LEU O 41 GLY N 2.70 38 LEU O 42 LEU HN 1.80 38 LEU O 42 LEU N 2.70 39 ALA O 43 LEU HN 1.80 39 ALA O 43 LEU N 2.70 40 ALA O 44 PHE HN 1.80 40 ALA O 44 PHE N 2.70 41 GLY O 45 GLY HN 1.80 41 GLY O 45 GLY N 2.70 42 LEU O 46 SER HN 1.80 42 LEU O 46 SER N 2.70 43 LEU O 47 LEU HN 1.80 43 LEU O 47 LEU N 2.70 44 PHE O 48 ALA HN 1.80 44 PHE O 48 ALA N 2.70 45 GLY O 49 GLY HN 1.80 45 GLY O 49 GLY N 2.70 46 SER O 50 LEU HN 1.80 46 SER O 50 LEU N 2.70 47 LEU O 51 GLY HN 1.80 47 LEU O 51 GLY N 2.70 48 ALA O 52 ALA HN 1.80 48 ALA O 52 ALA N 2.70 49 GLY O 53 TYR HN 1.80 49 GLY O 53 TYR N 2.70 50 LEU O 53 TYR HN 1.80 50 LEU O 53 TYR N 2.70 59 PRO O 63 TRP HN 1.80 59 PRO O 63 TRP N 2.70 60 ARG O 63 TRP HN 1.80 60 ARG O 63 TRP N 2.70 60 ARG O 64 VAL HN 1.80 60 ARG O 64 VAL N 2.70 61 ASN O 64 VAL HN 1.80 61 ASN O 64 VAL N 2.70 61 ASN O 65 PHE HN 1.80 61 ASN O 65 PHE N 2.70 62 VAL O 65 PHE HN 1.80 62 VAL O 65 PHE N 2.70 62 VAL O 66 LEU HN 1.80 62 VAL O 66 LEU N 2.70 63 TRP O 66 LEU HN 1.80 63 TRP O 66 LEU N 2.70 63 TRP O 67 ALA HN 1.80 63 TRP O 67 ALA N 2.70 64 VAL O 68 THR HN 1.80 64 VAL O 68 THR N 2.70 65 PHE O 69 SER HN 1.80 65 PHE O 69 SER N 2.70 66 LEU O 70 GLY HN 1.80 66 LEU O 70 GLY N 2.70 67 ALA O 71 THR HN 1.80 67 ALA O 71 THR N 2.70 68 THR O 72 LEU HN 1.80 68 THR O 72 LEU N 2.70 69 SER O 73 ALA HN 1.80 69 SER O 73 ALA N 2.70 70 GLY O 74 GLY HN 1.80 70 GLY O 74 GLY N 2.70 71 THR O 75 ILE HN 1.80 71 THR O 75 ILE N 2.70 90 GLY O 94 GLY HN 1.80 90 GLY O 94 GLY N 2.70 91 LEU O 95 ALA HN 1.80 91 LEU O 95 ALA N 2.70 92 ILE O 96 SER HN 1.80 92 ILE O 96 SER N 2.70 93 ALA O 97 LEU HN 1.80 93 ALA O 97 LEU N 2.70 94 GLY O 97 LEU HN 1.80 94 GLY O 97 LEU N 2.70 94 GLY O 98 LEU HN 1.80 94 GLY O 98 LEU N 2.70 95 ALA O 98 LEU HN 1.80 95 ALA O 98 LEU N 2.70 95 ALA O 99 MET HN 1.80 95 ALA O 99 MET N 2.70 96 SER O 100 VAL HN 1.80 96 SER O 100 VAL N 2.70 97 LEU O 101 ALA HN 1.80 97 LEU O 101 ALA N 2.70 98 LEU O 102 LYS HN 1.80 98 LEU O 102 LYS N 2.70 99 MET O 103 VAL HN 1.80 99 MET O 103 VAL N 2.70 100 VAL O 104 GLY HN 1.80 100 VAL O 104 GLY N 2.70 101 ALA O 105 VAL HN 1.80 101 ALA O 105 VAL N 2.70
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