NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
444569 | 2khq | 16251 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 PHE H 42 LYS O 1.80 4 PHE N 42 LYS O 1.80 4 PHE O 8 PHE H 1.80 4 PHE O 8 PHE N 1.80 5 ALA O 9 TYR H 1.80 5 ALA O 9 TYR N 1.80 6 ASP O 10 GLN H 1.80 6 ASP O 10 GLN N 1.80 7 TYR O 11 TRP H 1.80 7 TYR O 11 TRP N 1.80 8 PHE O 12 TYR H 1.80 8 PHE O 12 TYR N 1.80 9 TYR O 13 GLU H 1.80 9 TYR O 13 GLU N 1.80 10 GLN O 14 VAL H 1.80 10 GLN O 14 VAL N 1.80 12 TYR O 15 ASN H 1.80 12 TYR O 15 ASN N 1.80 21 SER O 25 LYS H 1.80 21 SER O 25 LYS N 1.80 22 GLU O 26 ARG H 1.80 22 GLU O 26 ARG N 1.80 24 THR O 28 TYR H 1.80 24 THR O 28 TYR N 1.80 25 LYS O 29 GLU H 1.80 25 LYS O 29 GLU N 1.80 26 ARG O 30 SER H 1.80 26 ARG O 30 SER N 1.80 27 HIS O 31 ALA H 1.80 27 HIS O 31 ALA N 1.80 28 TYR O 32 TYR H 1.80 28 TYR O 32 TYR N 1.80 29 GLU O 33 LYS H 1.80 29 GLU O 33 LYS N 1.80 30 SER O 34 HIS H 1.80 30 SER O 34 HIS N 1.80 31 ALA O 35 ILE H 1.80 31 ALA O 35 ILE N 1.80 32 TYR O 36 LYS H 1.80 32 TYR O 36 LYS N 1.80 33 LYS O 37 ASP H 1.80 33 LYS O 37 ASP N 1.80 34 HIS O 38 HIS H 1.80 34 HIS O 38 HIS N 1.80 35 ILE O 39 PHE H 1.80 35 ILE O 39 PHE N 1.80 2 ILE O 44 LEU H 1.80 2 ILE O 44 LEU N 1.80 48 LYS O 52 TYR H 1.80 48 LYS O 52 TYR N 1.80 49 ARG O 53 GLN H 1.80 49 ARG O 53 GLN N 1.80 53 GLN O 57 ASN H 1.80 53 GLN O 57 ASN N 1.80 54 LYS O 58 GLU H 1.80 54 LYS O 58 GLU N 1.80 55 PHE O 59 TYR H 1.80 55 PHE O 59 TYR N 1.80 56 LEU O 60 GLY H 1.80 56 LEU O 60 GLY N 1.80 64 SER O 68 ILE H 1.80 64 SER O 68 ILE N 1.80 65 TYR O 69 ARG H 1.80 65 TYR O 69 ARG N 1.80 67 THR O 71 LEU H 1.80 67 THR O 71 LEU N 1.80 68 ILE O 72 ASN H 1.80 68 ILE O 72 ASN N 1.80 69 ARG O 73 SER H 1.80 69 ARG O 73 SER N 1.80 70 LYS O 74 TYR H 1.80 70 LYS O 74 TYR N 1.80 71 LEU O 75 ILE H 1.80 71 LEU O 75 ILE N 1.80 72 ASN O 76 ARG H 1.80 72 ASN O 76 ARG N 1.80 73 SER O 77 ASN H 1.80 73 SER O 77 ASN N 1.80 74 TYR O 78 ALA H 1.80 74 TYR O 78 ALA N 1.80 75 ILE O 79 PHE H 1.80 75 ILE O 79 PHE N 1.80 76 ARG O 80 ASP H 1.80 76 ARG O 80 ASP N 1.80 77 ASN O 81 ASP H 1.80 77 ASN O 81 ASP N 1.80 78 ALA O 82 ALA H 1.80 78 ALA O 82 ALA N 1.80 79 PHE O 83 ILE H 1.80 79 PHE O 83 ILE N 1.80 4 PHE H 42 LYS O 1.80 4 PHE N 42 LYS O 1.80 4 PHE O 8 PHE H 1.80 4 PHE O 8 PHE N 1.80 5 ALA O 9 TYR H 1.80 5 ALA O 9 TYR N 1.80 6 ASP O 10 GLN H 1.80 6 ASP O 10 GLN N 1.80 7 TYR O 11 TRP H 1.80 7 TYR O 11 TRP N 1.80 8 PHE O 12 TYR H 1.80 8 PHE O 12 TYR N 1.80 9 TYR O 13 GLU H 1.80 9 TYR O 13 GLU N 1.80 10 GLN O 14 VAL H 1.80 10 GLN O 14 VAL N 1.80 12 TYR O 15 ASN H 1.80 12 TYR O 15 ASN N 1.80 21 SER O 25 LYS H 1.80 21 SER O 25 LYS N 1.80 22 GLU O 26 ARG H 1.80 22 GLU O 26 ARG N 1.80 24 THR O 28 TYR H 1.80 24 THR O 28 TYR N 1.80 25 LYS O 29 GLU H 1.80 25 LYS O 29 GLU N 1.80 26 ARG O 30 SER H 1.80 26 ARG O 30 SER N 1.80 27 HIS O 31 ALA H 1.80 27 HIS O 31 ALA N 1.80 28 TYR O 32 TYR H 1.80 28 TYR O 32 TYR N 1.80 29 GLU O 33 LYS H 1.80 29 GLU O 33 LYS N 1.80 30 SER O 34 HIS H 1.80 30 SER O 34 HIS N 1.80 31 ALA O 35 ILE H 1.80 31 ALA O 35 ILE N 1.80 32 TYR O 36 LYS H 1.80 32 TYR O 36 LYS N 1.80 33 LYS O 37 ASP H 1.80 33 LYS O 37 ASP N 1.80 34 HIS O 38 HIS H 1.80 34 HIS O 38 HIS N 1.80 35 ILE O 39 PHE H 1.80 35 ILE O 39 PHE N 1.80 2 ILE O 44 LEU H 1.80 2 ILE O 44 LEU N 1.80 48 LYS O 52 TYR H 1.80 48 LYS O 52 TYR N 1.80 49 ARG O 53 GLN H 1.80 49 ARG O 53 GLN N 1.80 53 GLN O 57 ASN H 1.80 53 GLN O 57 ASN N 1.80 54 LYS O 58 GLU H 1.80 54 LYS O 58 GLU N 1.80 55 PHE O 59 TYR H 1.80 55 PHE O 59 TYR N 1.80 56 LEU O 60 GLY H 1.80 56 LEU O 60 GLY N 1.80 64 SER O 68 ILE H 1.80 64 SER O 68 ILE N 1.80 65 TYR O 69 ARG H 1.80 65 TYR O 69 ARG N 1.80 67 THR O 71 LEU H 1.80 67 THR O 71 LEU N 1.80 68 ILE O 72 ASN H 1.80 68 ILE O 72 ASN N 1.80 69 ARG O 73 SER H 1.80 69 ARG O 73 SER N 1.80 70 LYS O 74 TYR H 1.80 70 LYS O 74 TYR N 1.80 71 LEU O 75 ILE H 1.80 71 LEU O 75 ILE N 1.80 72 ASN O 76 ARG H 1.80 72 ASN O 76 ARG N 1.80 73 SER O 77 ASN H 1.80 73 SER O 77 ASN N 1.80 74 TYR O 78 ALA H 1.80 74 TYR O 78 ALA N 1.80 75 ILE O 79 PHE H 1.80 75 ILE O 79 PHE N 1.80 76 ARG O 80 ASP H 1.80 76 ARG O 80 ASP N 1.80 77 ASN O 81 ASP H 1.80 77 ASN O 81 ASP N 1.80 78 ALA O 82 ALA H 1.80 78 ALA O 82 ALA N 1.80 79 PHE O 83 ILE H 1.80 79 PHE O 83 ILE N 1.80
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