NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
400410 |
1uph   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 SER O 13 LEU H 1.80 9 SER O 13 LEU N 2.70 10 GLY O 14 ASP H 1.80 10 GLY O 14 ASP N 2.70 11 GLY O 15 LYS H 1.80 11 GLY O 15 LYS N 2.70 12 GLU O 16 TRP H 1.80 12 GLU O 16 TRP N 2.70 13 LEU O 17 GLU H 1.80 13 LEU O 17 GLU N 2.70 14 ASP O 18 LYS H 1.80 14 ASP O 18 LYS N 2.70 19 ILE O 29 TYR H 1.80 19 ILE O 29 TYR N 2.70 29 TYR O 19 ILE H 1.80 29 TYR O 19 ILE N 2.70 20 ARG H 95 LYS O 1.80 20 ARG N 95 LYS O 2.70 20 ARG O 97 THR H 1.80 20 ARG O 97 THR N 2.70 21 LEU H 27 LYS O 1.80 21 LEU N 27 LYS O 2.70 30 LYS O 34 ILE H 1.80 30 LYS O 34 ILE N 2.70 31 LEU O 35 VAL H 1.80 31 LEU O 35 VAL N 2.70 32 LYS O 36 TRP H 1.80 32 LYS O 36 TRP N 2.70 33 HIS O 37 ALA H 1.80 33 HIS O 37 ALA N 2.70 34 ILE O 38 SER H 1.80 34 ILE O 38 SER N 2.70 35 VAL O 39 ARG H 1.80 35 VAL O 39 ARG N 2.70 36 TRP O 40 GLU H 1.80 36 TRP O 40 GLU N 2.70 37 ALA O 41 LEU H 1.80 37 ALA O 41 LEU N 2.70 38 SER O 42 GLU H 1.80 38 SER O 42 GLU N 2.70 39 ARG O 43 ARG H 1.80 39 ARG O 43 ARG N 2.70 40 GLU O 44 PHE H 1.80 40 GLU O 44 PHE N 2.70 48 PRO O 51 LEU H 1.80 48 PRO O 51 LEU N 2.70 49 GLY O 52 GLU H 1.80 49 GLY O 52 GLU N 2.70 53 THR OG1 56 GLY H 1.80 53 THR OG1 56 GLY N 2.70 53 THR O 57 CYS H 1.80 53 THR O 57 CYS N 2.70 54 SER O 58 ARG H 1.80 54 SER O 58 ARG N 2.70 55 GLU O 59 GLN H 1.80 55 GLU O 59 GLN N 2.70 56 GLY O 60 ILE H 1.80 56 GLY O 60 ILE N 2.70 57 CYS O 61 LEU H 1.80 57 CYS O 61 LEU N 2.70 58 ARG O 62 GLY H 1.80 58 ARG O 62 GLY N 2.70 59 GLN O 63 GLN H 1.80 59 GLN O 63 GLN N 2.70 60 ILE O 64 LEU H 1.80 60 ILE O 64 LEU N 2.70 61 LEU O 65 GLN H 1.80 61 LEU O 65 GLN N 2.70 66 PRO O 69 GLN H 1.80 66 PRO O 69 GLN N 2.70 68 LEU O 71 GLY H 1.80 68 LEU O 71 GLY N 2.70 72 SER OG 75 LEU H 1.80 72 SER OG 75 LEU N 2.70 72 SER O 76 ARG H 1.80 72 SER O 76 ARG N 2.70 73 GLU O 77 SER H 1.80 73 GLU O 77 SER N 2.70 74 GLU O 78 LEU H 1.80 74 GLU O 78 LEU N 2.70 75 LEU O 79 TYR H 1.80 75 LEU O 79 TYR N 2.70 76 ARG O 80 ASN H 1.80 76 ARG O 80 ASN N 2.70 77 SER O 81 THR H 1.80 77 SER O 81 THR N 2.70 78 LEU O 82 ILE H 1.80 78 LEU O 82 ILE N 2.70 79 TYR O 83 ALA H 1.80 79 TYR O 83 ALA N 2.70 80 ASN O 84 VAL H 1.80 80 ASN O 84 VAL N 2.70 81 THR O 85 LEU H 1.80 81 THR O 85 LEU N 2.70 82 ILE O 86 TYR H 1.80 82 ILE O 86 TYR N 2.70 83 ALA O 87 CYS H 1.80 83 ALA O 87 CYS N 2.70 84 VAL O 88 VAL H 1.80 84 VAL O 88 VAL N 2.70 85 LEU O 89 HIS H 1.80 85 LEU O 89 HIS N 2.70 86 TYR O 90 GLN H 1.80 86 TYR O 90 GLN N 2.70 87 CYS O 91 ARG H 1.80 87 CYS O 91 ARG N 2.70 96 ASP OD1 99 GLU H 1.80 96 ASP OD1 99 GLU N 2.70 96 ASP O 100 ALA H 1.80 96 ASP O 100 ALA N 2.70 97 THR O 101 LEU H 1.80 97 THR O 101 LEU N 2.70 98 LYS O 102 ASP H 1.80 98 LYS O 102 ASP N 2.70 99 GLU O 103 LYS H 1.80 99 GLU O 103 LYS N 2.70 100 ALA O 104 ILE H 1.80 100 ALA O 104 ILE N 2.70 101 LEU O 105 GLU H 1.80 101 LEU O 105 GLU N 2.70 102 ASP O 106 GLU H 1.80 102 ASP O 106 GLU N 2.70 103 LYS O 107 GLU H 1.80 103 LYS O 107 GLU N 2.70 104 ILE O 108 GLN H 1.80 104 ILE O 108 GLN N 2.70 105 GLU O 109 ASN H 1.80 105 GLU O 109 ASN N 2.70 106 GLU O 110 LYS H 1.80 106 GLU O 110 LYS N 2.70 107 GLU O 111 SER H 1.80 107 GLU O 111 SER N 2.70 108 GLN O 112 LYS H 1.80 108 GLN O 112 LYS N 2.70 109 ASN O 113 LYS H 1.80 109 ASN O 113 LYS N 2.70 110 LYS O 114 LYS H 1.80 110 LYS O 114 LYS N 2.70 111 SER O 115 ALA H 1.80 111 SER O 115 ALA N 2.70 112 LYS O 116 GLN H 1.80 112 LYS O 116 GLN N 2.70 113 LYS O 117 GLN H 1.80 113 LYS O 117 GLN N 2.70 114 LYS O 118 ALA H 1.80 114 LYS O 118 ALA N 2.70 115 ALA O 119 ALA H 1.80 115 ALA O 119 ALA N 2.70 116 GLN O 120 ALA H 1.80 116 GLN O 120 ALA N 2.70 117 GLN O 121 ASP H 1.80 117 GLN O 121 ASP N 2.70 118 ALA O 122 THR H 1.80 118 ALA O 122 THR N 2.70
Contact the webmaster for help, if required. Sunday, May 19, 2024 10:31:54 PM GMT (wattos1)