NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
388264 |
1mw4   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 GLY O 47 GLU H 2.50 22 GLY O 47 GLU N 3.50 45 VAL O 21 HIS H 2.50 45 VAL O 21 HIS N 3.50 19 TRP O 45 VAL H 2.50 19 TRP O 45 VAL N 3.50 33 ILE O 36 GLN H 2.50 33 ILE O 36 GLN N 3.50 39 VAL O 42 LEU H 2.50 39 VAL O 42 LEU N 3.50 60 CYS O 41 GLY H 2.50 60 CYS O 41 GLY N 3.50 42 LEU O 60 CYS H 2.50 42 LEU O 60 CYS N 3.50 41 GLY O 114 CYS H 2.50 41 GLY O 114 CYS N 3.50 41 GLY O 43 PHE H 2.50 41 GLY O 43 PHE N 3.50 58 SER O 44 LEU H 2.50 58 SER O 44 LEU N 3.50 56 VAL O 46 ARG H 2.50 56 VAL O 46 ARG N 3.50 44 LEU O 58 SER H 2.50 44 LEU O 58 SER N 3.50 46 ARG O 56 VAL H 2.50 46 ARG O 56 VAL N 3.50 54 GLY O 48 SER H 2.50 54 GLY O 48 SER N 3.50 55 PHE O 70 ILE H 2.50 55 PHE O 70 ILE N 3.50 68 TYR O 57 LEU H 2.50 68 TYR O 57 LEU N 3.50 57 LEU O 68 TYR H 2.50 57 LEU O 68 TYR N 3.50 66 LYS O 59 LEU H 2.50 66 LYS O 59 LEU N 3.50 59 LEU O 66 LYS H 2.50 59 LEU O 66 LYS N 3.50 64 LYS O 61 HIS H 2.50 64 LYS O 61 HIS N 3.50 61 HIS O 63 GLN H 2.50 61 HIS O 63 GLN N 3.50 61 HIS O 64 LYS H 2.50 61 HIS O 64 LYS N 3.50 80 TYR O 71 LEU H 2.50 80 TYR O 71 LEU N 3.50 71 LEU O 80 TYR H 2.50 71 LEU O 80 TYR N 3.50 100 HIS O 113 HIS H 2.50 100 HIS O 113 HIS N 3.50 78 ARG O 74 GLU H 2.50 78 ARG O 74 GLU N 3.50 74 GLU O 77 GLY H 2.50 74 GLU O 77 GLY N 3.50 111 LEU O 105 GLY H 2.50 111 LEU O 105 GLY N 3.50 90 PHE O 79 LEU H 2.50 90 PHE O 79 LEU N 3.50 93 LEU O 96 LEU H 2.50 93 LEU O 96 LEU N 3.50 93 LEU O 97 VAL H 2.50 93 LEU O 97 VAL N 3.50 92 ASP O 96 LEU H 2.50 92 ASP O 96 LEU N 3.50 92 ASP O 95 GLN H 2.50 92 ASP O 95 GLN N 3.50 94 LEU O 98 GLU H 2.50 94 LEU O 98 GLU N 3.50 97 VAL O 100 HIS H 2.50 97 VAL O 100 HIS N 3.50 95 GLN O 99 PHE H 2.50 95 GLN O 99 PHE N 3.50 99 PHE O 102 LEU H 2.50 99 PHE O 102 LEU N 3.50 99 PHE O 103 ASN H 2.50 99 PHE O 103 ASN N 3.50 29 SER O 32 LEU H 2.50 29 SER O 32 LEU N 3.50 29 SER O 33 ILE H 2.50 29 SER O 33 ILE N 3.50 26 ARG O 30 GLN H 2.50 26 ARG O 30 GLN N 3.50 26 ARG O 29 SER H 2.50 26 ARG O 29 SER N 3.50 25 SER O 29 SER H 2.50 25 SER O 29 SER N 3.50 25 SER O 28 GLU H 2.50 25 SER O 28 GLU N 3.50 30 GLN O 34 GLY H 2.50 30 GLN O 34 GLY N 3.50 28 GLU O 31 ARG H 2.50 28 GLU O 31 ARG N 3.50 28 GLU O 32 LEU H 2.50 28 GLU O 32 LEU N 3.50 79 LEU O 90 PHE H 2.50 79 LEU O 90 PHE N 3.50 96 LEU O 100 HIS H 2.50 96 LEU O 100 HIS N 3.50 32 LEU O 35 GLN H 2.50 32 LEU O 35 GLN N 3.50 65 VAL O 30 GLN NE2 3.50 33 ILE O 60 CYS SG 3.50 117 ARG O 36 GLN NE2 3.50 36 GLN OE1 117 ARG H 2.50 36 GLN OE1 117 ARG N 3.50 43 PHE O 116 THR HG1 2.50 43 PHE O 116 THR OG1 3.50 58 SER OG 67 HIS HD1 2.50 58 SER OG 67 HIS ND1 3.50 58 SER OG 46 ARG NE 3.50 40 ASP OD1 62 LEU H 2.50 40 ASP OD1 62 LEU N 3.50
Contact the webmaster for help, if required. Sunday, May 19, 2024 1:12:37 AM GMT (wattos1)