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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439707 |
2k75   |
15902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
4 VAL H 17 SER O 2.30 4 VAL N 17 SER O 3.30 8 ASP H 5 LYS O 2.30 8 ASP N 5 LYS O 3.30 9 VAL H 6 ILE O 2.30 9 VAL N 6 ILE O 3.30 13 THR H 10 SER O 2.30 13 THR N 10 SER O 3.30 16 VAL H 71 ALA O 2.30 16 VAL N 71 ALA O 3.30 18 VAL H 68 ILE O 2.30 18 VAL N 68 ILE O 3.30 22 ILE H 64 ASP O 2.30 22 ILE N 64 ASP O 3.30 23 THR H 43 TYR O 2.30 23 THR N 43 TYR O 3.30 26 HIS H 41 GLN O 2.30 26 HIS N 41 GLN O 3.30 28 LYS H 39 VAL O 2.30 28 LYS N 39 VAL O 3.30 30 TYR H 37 LYS O 2.30 30 TYR N 37 LYS O 3.30 32 SER H 35 THR O 2.30 32 SER N 35 THR O 3.30 35 THR H 32 SER O 2.30 35 THR N 32 SER O 3.30 37 LYS H 30 TYR O 2.30 37 LYS N 30 TYR O 3.30 39 VAL H 28 LYS O 2.30 39 VAL N 28 LYS O 3.30 40 TYR H 55 SER O 2.30 40 TYR N 55 SER O 3.30 41 GLN H 26 HIS O 2.30 41 GLN N 26 HIS O 3.30 42 GLY H 53 ILE O 2.30 42 GLY N 53 ILE O 3.30 43 TYR H 23 THR O 2.30 43 TYR N 23 THR O 3.30 44 ILE H 51 ILE O 2.30 44 ILE N 51 ILE O 3.30 45 GLU H 21 LYS O 2.30 45 GLU N 21 LYS O 3.30 46 ASP H 49 ALA O 2.30 46 ASP N 49 ALA O 3.30 51 ILE H 44 ILE O 2.30 51 ILE N 44 ILE O 3.30 53 ILE H 42 GLY O 2.30 53 ILE N 42 GLY O 3.30 54 SER H 82 LEU O 2.30 54 SER N 82 LEU O 3.30 55 SER H 40 TYR O 2.30 55 SER N 40 TYR O 3.30 56 PHE H 84 VAL O 2.30 56 PHE N 84 VAL O 3.30 57 GLY H 38 SER O 2.30 57 GLY N 38 SER O 3.30 66 VAL H 20 GLY O 2.30 66 VAL N 20 GLY O 3.30 67 ARG H 91 GLU O 2.30 67 ARG N 91 GLU O 3.30 68 ILE H 18 VAL O 2.30 68 ILE N 18 VAL O 3.30 69 ASP H 89 ARG O 2.30 69 ASP N 89 ARG O 3.30 71 ALA H 16 VAL O 2.30 71 ALA N 16 VAL O 3.30 72 ARG H 83 SER O 2.30 72 ARG N 83 SER O 3.30 73 VAL H 14 PRO O 2.30 73 VAL N 14 PRO O 3.30 74 ALA H 81 SER O 2.30 74 ALA N 81 SER O 3.30 76 PHE H 79 TYR O 2.30 76 PHE N 79 TYR O 3.30 79 TYR H 76 PHE O 2.30 79 TYR N 76 PHE O 3.30 81 SER H 74 ALA O 2.30 81 SER N 74 ALA O 3.30 82 LEU H 52 ARG O 2.30 82 LEU N 52 ARG O 3.30 83 SER H 72 ARG O 2.30 83 SER N 72 ARG O 3.30 84 VAL H 54 SER O 2.30 84 VAL N 54 SER O 3.30 89 ARG H 69 ASP O 2.30 89 ARG N 69 ASP O 3.30 91 GLU H 67 ARG O 2.30 91 GLU N 67 ARG O 3.30 93 VAL H 65 VAL O 2.30 93 VAL N 65 VAL O 3.30
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