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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540403 |
2los   |
18223 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 PRO O 13 PHE H 2.00 9 PRO O 13 PHE N 3.00 10 LEU O 13 PHE H 2.00 10 LEU O 13 PHE N 3.00 10 LEU O 14 GLY H 2.00 10 LEU O 14 GLY N 3.00 11 HIS O 14 GLY H 2.00 11 HIS O 14 GLY N 3.00 11 HIS O 15 PHE H 2.00 11 HIS O 15 PHE N 3.00 12 TRP O 15 PHE H 2.00 12 TRP O 15 PHE N 3.00 12 TRP O 16 GLY H 2.00 12 TRP O 16 GLY N 3.00 13 PHE O 17 TYR H 2.00 13 PHE O 17 TYR N 3.00 14 GLY O 18 ALA H 2.00 14 GLY O 18 ALA N 3.00 15 PHE O 19 ALA H 2.00 15 PHE O 19 ALA N 3.00 16 GLY O 20 LEU H 2.00 16 GLY O 20 LEU N 3.00 17 TYR O 21 VAL H 2.00 17 TYR O 21 VAL N 3.00 18 ALA O 22 ALA H 2.00 18 ALA O 22 ALA N 3.00 19 ALA O 23 SER H 2.00 19 ALA O 23 SER N 3.00 20 LEU O 24 GLY H 2.00 20 LEU O 24 GLY N 3.00 21 VAL O 25 GLY H 2.00 21 VAL O 25 GLY N 3.00 22 ALA O 26 ILE H 2.00 22 ALA O 26 ILE N 3.00 23 SER O 27 ILE H 2.00 23 SER O 27 ILE N 3.00 24 GLY O 28 GLY H 2.00 24 GLY O 28 GLY N 3.00 25 GLY O 29 TYR H 2.00 25 GLY O 29 TYR N 3.00 26 ILE O 30 VAL H 2.00 26 ILE O 30 VAL N 3.00 27 ILE O 31 LYS H 2.00 27 ILE O 31 LYS N 3.00 28 GLY O 31 LYS H 2.00 28 GLY O 31 LYS N 3.00 35 VAL O 39 ALA H 2.00 35 VAL O 39 ALA N 3.00 36 PRO O 40 ALA H 2.00 36 PRO O 40 ALA N 3.00 37 SER O 40 ALA H 2.00 37 SER O 40 ALA N 3.00 37 SER O 41 GLY H 2.00 37 SER O 41 GLY N 3.00 38 LEU O 41 GLY H 2.00 38 LEU O 41 GLY N 3.00 38 LEU O 42 LEU H 2.00 38 LEU O 42 LEU N 3.00 39 ALA O 43 LEU H 2.00 39 ALA O 43 LEU N 3.00 40 ALA O 44 PHE H 2.00 40 ALA O 44 PHE N 3.00 41 GLY O 45 GLY H 2.00 41 GLY O 45 GLY N 3.00 42 LEU O 46 SER H 2.00 42 LEU O 46 SER N 3.00 43 LEU O 47 LEU H 2.00 43 LEU O 47 LEU N 3.00 44 PHE O 48 ALA H 2.00 44 PHE O 48 ALA N 3.00 45 GLY O 49 GLY H 2.00 45 GLY O 49 GLY N 3.00 46 SER O 50 LEU H 2.00 46 SER O 50 LEU N 3.00 47 LEU O 51 GLY H 2.00 47 LEU O 51 GLY N 3.00 48 ALA O 52 ALA H 2.00 48 ALA O 52 ALA N 3.00 49 GLY O 53 TYR H 2.00 49 GLY O 53 TYR N 3.00 50 LEU O 53 TYR H 2.00 50 LEU O 53 TYR N 3.00 59 PRO O 63 TRP H 2.00 59 PRO O 63 TRP N 3.00 60 ARG O 63 TRP H 2.00 60 ARG O 63 TRP N 3.00 60 ARG O 64 VAL H 2.00 60 ARG O 64 VAL N 3.00 61 ASN O 64 VAL H 2.00 61 ASN O 64 VAL N 3.00 61 ASN O 65 PHE H 2.00 61 ASN O 65 PHE N 3.00 62 VAL O 65 PHE H 2.00 62 VAL O 65 PHE N 3.00 62 VAL O 66 LEU H 2.00 62 VAL O 66 LEU N 3.00 63 TRP O 66 LEU H 2.00 63 TRP O 66 LEU N 3.00 63 TRP O 67 ALA H 2.00 63 TRP O 67 ALA N 3.00 64 VAL O 68 THR H 2.00 64 VAL O 68 THR N 3.00 65 PHE O 69 SER H 2.00 65 PHE O 69 SER N 3.00 66 LEU O 70 GLY H 2.00 66 LEU O 70 GLY N 3.00 67 ALA O 71 THR H 2.00 67 ALA O 71 THR N 3.00 68 THR O 72 LEU H 2.00 68 THR O 72 LEU N 3.00 69 SER O 73 ALA H 2.00 69 SER O 73 ALA N 3.00 70 GLY O 74 GLY H 2.00 70 GLY O 74 GLY N 3.00 71 THR O 75 ILE H 2.00 71 THR O 75 ILE N 3.00 90 GLY O 94 GLY H 2.00 90 GLY O 94 GLY N 3.00 91 LEU O 95 ALA H 2.00 91 LEU O 95 ALA N 3.00 92 ILE O 96 SER H 2.00 92 ILE O 96 SER N 3.00 93 ALA O 97 LEU H 2.00 93 ALA O 97 LEU N 3.00 94 GLY O 97 LEU H 2.00 94 GLY O 97 LEU N 3.00 94 GLY O 98 LEU H 2.00 94 GLY O 98 LEU N 3.00 95 ALA O 98 LEU H 2.00 95 ALA O 98 LEU N 3.00 95 ALA O 99 MET H 2.00 95 ALA O 99 MET N 3.00 96 SER O 100 VAL H 2.00 96 SER O 100 VAL N 3.00 97 LEU O 101 ALA H 2.00 97 LEU O 101 ALA N 3.00 98 LEU O 102 LYS H 2.00 98 LEU O 102 LYS N 3.00 99 MET O 103 VAL H 2.00 99 MET O 103 VAL N 3.00 100 VAL O 104 GLY H 2.00 100 VAL O 104 GLY N 3.00 101 ALA O 105 VAL H 2.00 101 ALA O 105 VAL N 3.00
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