NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
484713 |
2jp2   |
5939 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
92 HIS H 84 THR O 2.40 92 HIS N 84 THR O 3.40 84 THR H 92 HIS O 2.40 84 THR N 92 HIS O 3.40 90 PHE H 87 ASN O 2.40 90 PHE N 87 ASN O 3.40 87 ASN H 90 PHE O 2.40 87 ASN N 90 PHE O 3.40 86 ALA H 90 PHE O 2.40 86 ALA N 90 PHE O 3.40 65 ARG H 70 LEU O 2.40 65 ARG N 70 LEU O 3.40 63 GLY H 73 LEU O 2.40 63 GLY N 73 LEU O 3.40 73 LEU H 63 GLY O 2.40 73 LEU N 63 GLY O 3.40 72 VAL H 63 GLY O 2.40 72 VAL N 63 GLY O 3.40 75 CYS H 61 ILE O 2.40 75 CYS N 61 ILE O 3.40 61 ILE H 75 CYS O 2.40 61 ILE N 75 CYS O 3.40 77 VAL H 59 PHE O 2.40 77 VAL N 59 PHE O 3.40 59 PHE H 77 VAL O 2.40 59 PHE N 77 VAL O 3.40 95 VAL H 98 ARG O 2.40 95 VAL N 98 ARG O 3.40 100 PHE H 93 TRP O 2.40 100 PHE N 93 TRP O 3.40 93 TRP H 100 PHE O 2.40 93 TRP N 100 PHE O 3.40 102 LEU H 91 HIS O 2.40 102 LEU N 91 HIS O 3.40 91 HIS H 102 LEU O 2.40 91 HIS N 102 LEU O 3.40 16 VAL H 45 VAL O 2.40 16 VAL N 45 VAL O 3.40 45 VAL H 16 VAL O 2.40 45 VAL N 16 VAL O 3.40 18 VAL H 43 VAL O 2.40 18 VAL N 43 VAL O 3.40 43 VAL H 18 VAL O 2.40 43 VAL N 18 VAL O 3.40 20 ALA H 41 SER O 2.40 20 ALA N 41 SER O 3.40 21 VAL H 103 THR O 2.40 21 VAL N 103 THR O 3.40 103 THR H 21 VAL O 2.40 103 THR N 21 VAL O 3.40 23 MET H 101 GLY O 2.40 23 MET N 101 GLY O 3.40 101 GLY H 23 MET O 2.40 101 GLY N 23 MET O 3.40 48 VAL H 58 GLY O 2.40 48 VAL N 58 GLY O 3.40 58 GLY H 48 VAL O 2.40 58 GLY N 48 VAL O 3.40 46 CYS H 60 LEU O 2.40 46 CYS N 60 LEU O 3.40 60 LEU H 46 CYS O 2.40 60 LEU N 46 CYS O 3.40 44 GLY H 62 HIS O 2.40 44 GLY N 62 HIS O 3.40 62 HIS H 44 GLY O 2.40 62 HIS N 44 GLY O 3.40 42 ARG H 64 GLU O 2.40 42 ARG N 64 GLU O 3.40 64 GLU H 42 ARG O 2.40 64 GLU N 42 ARG O 3.40 111 ARG N 107 PRO O 3.40 111 ARG H 107 PRO O 2.00 112 ALA N 108 ALA O 3.40 112 ALA H 108 ALA O 2.00 113 PHE N 109 ASP O 3.40 113 PHE H 109 ASP O 2.00 114 ASP N 110 ALA O 3.40 114 ASP H 110 ALA O 2.00 115 ARG N 111 ARG O 3.40 115 ARG H 111 ARG O 2.00 116 GLY N 112 ALA O 3.40 116 GLY H 112 ALA O 2.00 117 VAL N 113 PHE O 3.40 117 VAL H 113 PHE O 2.00 118 ARG N 114 ASP O 3.40 118 ARG H 114 ASP O 2.00 119 LYS N 115 ARG O 3.40 119 LYS H 115 ARG O 2.00 120 ALA N 116 GLY O 3.40 120 ALA H 116 GLY O 2.00 121 ILE N 117 VAL O 3.40 121 ILE H 117 VAL O 2.00 122 GLU N 118 ARG O 3.40 122 GLU H 118 ARG O 2.00 123 ASP N 119 LYS O 3.40 123 ASP H 119 LYS O 2.00 124 LEU N 120 ALA O 3.40 124 LEU H 120 ALA O 2.00 125 ILE N 121 ILE O 3.40 125 ILE H 121 ILE O 2.00 126 GLU N 122 GLU O 3.40 126 GLU H 122 GLU O 2.00
Contact the webmaster for help, if required. Tuesday, May 14, 2024 5:01:39 AM GMT (wattos1)