NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439710 | 2k75 | 15902 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 VAL H 17 SER O 1.70 4 VAL N 17 SER O 2.70 8 ASP H 5 LYS O 1.70 8 ASP N 5 LYS O 2.70 9 VAL H 6 ILE O 1.70 9 VAL N 6 ILE O 2.70 13 THR H 10 SER O 1.70 13 THR N 10 SER O 2.70 16 VAL H 71 ALA O 1.70 16 VAL N 71 ALA O 2.70 18 VAL H 68 ILE O 1.70 18 VAL N 68 ILE O 2.70 22 ILE H 64 ASP O 1.70 22 ILE N 64 ASP O 2.70 23 THR H 43 TYR O 1.70 23 THR N 43 TYR O 2.70 26 HIS H 41 GLN O 1.70 26 HIS N 41 GLN O 2.70 28 LYS H 39 VAL O 1.70 28 LYS N 39 VAL O 2.70 30 TYR H 37 LYS O 1.70 30 TYR N 37 LYS O 2.70 32 SER H 35 THR O 1.70 32 SER N 35 THR O 2.70 35 THR H 32 SER O 1.70 35 THR N 32 SER O 2.70 37 LYS H 30 TYR O 1.70 37 LYS N 30 TYR O 2.70 39 VAL H 28 LYS O 1.70 39 VAL N 28 LYS O 2.70 40 TYR H 55 SER O 1.70 40 TYR N 55 SER O 2.70 41 GLN H 26 HIS O 1.70 41 GLN N 26 HIS O 2.70 42 GLY H 53 ILE O 1.70 42 GLY N 53 ILE O 2.70 43 TYR H 23 THR O 1.70 43 TYR N 23 THR O 2.70 44 ILE H 51 ILE O 1.70 44 ILE N 51 ILE O 2.70 45 GLU H 21 LYS O 1.70 45 GLU N 21 LYS O 2.70 46 ASP H 49 ALA O 1.70 46 ASP N 49 ALA O 2.70 51 ILE H 44 ILE O 1.70 51 ILE N 44 ILE O 2.70 53 ILE H 42 GLY O 1.70 53 ILE N 42 GLY O 2.70 54 SER H 82 LEU O 1.70 54 SER N 82 LEU O 2.70 55 SER H 40 TYR O 1.70 55 SER N 40 TYR O 2.70 56 PHE H 84 VAL O 1.70 56 PHE N 84 VAL O 2.70 57 GLY H 38 SER O 1.70 57 GLY N 38 SER O 2.70 66 VAL H 20 GLY O 1.70 66 VAL N 20 GLY O 2.70 67 ARG H 91 GLU O 1.70 67 ARG N 91 GLU O 2.70 68 ILE H 18 VAL O 1.70 68 ILE N 18 VAL O 2.70 69 ASP H 89 ARG O 1.70 69 ASP N 89 ARG O 2.70 71 ALA H 16 VAL O 1.70 71 ALA N 16 VAL O 2.70 72 ARG H 83 SER O 1.70 72 ARG N 83 SER O 2.70 73 VAL H 14 PRO O 1.70 73 VAL N 14 PRO O 2.70 74 ALA H 81 SER O 1.70 74 ALA N 81 SER O 2.70 76 PHE H 79 TYR O 1.70 76 PHE N 79 TYR O 2.70 79 TYR H 76 PHE O 1.70 79 TYR N 76 PHE O 2.70 81 SER H 74 ALA O 1.70 81 SER N 74 ALA O 2.70 82 LEU H 52 ARG O 1.70 82 LEU N 52 ARG O 2.70 83 SER H 72 ARG O 1.70 83 SER N 72 ARG O 2.70 84 VAL H 54 SER O 1.70 84 VAL N 54 SER O 2.70 89 ARG H 69 ASP O 1.70 89 ARG N 69 ASP O 2.70 91 GLU H 67 ARG O 1.70 91 GLU N 67 ARG O 2.70 93 VAL H 65 VAL O 1.70 93 VAL N 65 VAL O 2.70
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