NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
637704 |
6d74   |
30458 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: D_1000232910_mr_P3.cyana.V1 15 HIS O 19 GLU H 1.80 15 HIS O 19 GLU N 2.70 14 ILE O 18 CYS H 1.80 14 ILE O 18 CYS N 2.70 13 VAL O 17 ARG H 1.80 13 VAL O 17 ARG N 2.70 12 GLN O 16 LYS H 1.80 12 GLN O 16 LYS N 2.70 11 GLY O 15 HIS H 1.80 11 GLY O 15 HIS N 2.70 10 LEU O 14 ILE H 1.80 10 LEU O 14 ILE N 2.70 9 THR O 13 VAL H 1.80 9 THR O 13 VAL N 2.70 8 ILE O 12 GLN H 1.80 8 ILE O 12 GLN N 2.70 7 ILE O 11 GLY H 1.80 7 ILE O 11 GLY N 2.70 6 HIS O 10 LEU H 1.80 6 HIS O 10 LEU N 2.70 5 LYS O 9 THR H 1.80 5 LYS O 9 THR N 2.70 4 LEU O 8 ILE H 1.80 4 LEU O 8 ILE N 2.70 3 ASN O 7 ILE H 1.80 3 ASN O 7 ILE N 2.70 2 GLU O 6 HIS H 1.80 2 GLU O 6 HIS N 2.70 43 GLU O 47 ASP H 1.80 43 GLU O 47 ASP N 2.70 42 LEU O 46 GLN H 1.80 42 LEU O 46 GLN N 2.70 40 LYS O 44 MET H 1.80 40 LYS O 44 MET N 2.70 39 ILE O 43 GLU H 1.80 39 ILE O 43 GLU N 2.70 38 LEU O 42 LEU H 1.80 38 LEU O 42 LEU N 2.70 36 LEU O 40 LYS H 1.80 36 LEU O 40 LYS N 2.70 35 VAL O 39 ILE H 1.80 35 VAL O 39 ILE N 2.70 34 ARG O 38 LEU H 1.80 34 ARG O 38 LEU N 2.70 33 HIS O 37 GLY H 1.80 33 HIS O 37 GLY N 2.70 32 GLY O 36 LEU H 1.80 32 GLY O 36 LEU N 2.70 31 LEU O 35 VAL H 1.80 31 LEU O 35 VAL N 2.70 30 ARG O 34 ARG H 1.80 30 ARG O 34 ARG N 2.70 29 ARG O 33 HIS H 1.80 29 ARG O 33 HIS N 2.70 28 CYS O 32 GLY H 1.80 28 CYS O 32 GLY N 2.70 27 GLN O 31 LEU H 1.80 27 GLN O 31 LEU N 2.70 26 LYS O 30 ARG H 1.80 26 LYS O 30 ARG N 2.70 25 LYS O 29 ARG H 1.80 25 LYS O 29 ARG N 2.70 86 CYS O 90 THR H 1.80 86 CYS O 90 THR N 2.70 85 ILE O 89 LEU H 1.80 85 ILE O 89 LEU N 2.70 84 ASN O 88 PHE H 1.80 84 ASN O 88 PHE N 2.70 83 SER O 87 ARG H 1.80 83 SER O 87 ARG N 2.70 75 GLU O 79 PHE H 1.80 75 GLU O 79 PHE N 2.70 74 GLY O 78 LYS H 1.80 74 GLY O 78 LYS N 2.70 73 ASN O 77 GLU H 1.80 73 ASN O 77 GLU N 2.70 72 ALA O 76 ILE H 1.80 72 ALA O 76 ILE N 2.70 70 GLU O 74 GLY H 1.80 70 GLU O 74 GLY N 2.70 69 LEU O 73 ASN H 1.80 69 LEU O 73 ASN N 2.70 68 ALA O 72 ALA H 1.80 68 ALA O 72 ALA N 2.70 67 ALA O 71 GLU H 1.80 67 ALA O 71 GLU N 2.70 66 LYS O 70 GLU H 1.80 66 LYS O 70 GLU N 2.70 65 PHE O 69 LEU H 1.80 65 PHE O 69 LEU N 2.70 64 ARG O 68 ALA H 1.80 64 ARG O 68 ALA N 2.70 63 ASN O 67 ALA H 1.80 63 ASN O 67 ALA N 2.70 61 ALA O 65 PHE H 1.80 61 ALA O 65 PHE N 2.70 60 THR O 64 ARG H 1.80 60 THR O 64 ARG N 2.70 59 THR O 63 ASN H 1.80 59 THR O 63 ASN N 2.70 58 LEU O 62 MET H 1.80 58 LEU O 62 MET N 2.70 57 LYS O 61 ALA H 1.80 57 LYS O 61 ALA N 2.70 56 GLU O 60 THR H 1.80 56 GLU O 60 THR N 2.70 55 SER O 59 THR H 1.80 55 SER O 59 THR N 2.70 115 LEU O 119 GLU H 1.80 115 LEU O 119 GLU N 2.70 114 LEU O 118 VAL H 1.80 114 LEU O 118 VAL N 2.70 113 SER O 117 GLN H 1.80 113 SER O 117 GLN N 2.70 112 LEU O 116 LEU H 1.80 112 LEU O 116 LEU N 2.70 111 GLU O 115 LEU H 1.80 111 GLU O 115 LEU N 2.70 110 LYS O 114 LEU H 1.80 110 LYS O 114 LEU N 2.70 109 TRP O 113 SER H 1.80 109 TRP O 113 SER N 2.70 108 VAL O 112 LEU H 1.80 108 VAL O 112 LEU N 2.70 107 ASP O 111 GLU H 1.80 107 ASP O 111 GLU N 2.70 106 SER O 110 LYS H 1.80 106 SER O 110 LYS N 2.70 105 LEU O 109 TRP H 1.80 105 LEU O 109 TRP N 2.70 104 LYS O 108 VAL H 1.80 104 LYS O 108 VAL N 2.70 103 ARG O 107 ASP H 1.80 103 ARG O 107 ASP N 2.70 102 ASN O 106 SER H 1.80 102 ASN O 106 SER N 2.70 101 VAL O 105 LEU H 1.80 101 VAL O 105 LEU N 2.70 100 ASP O 104 LYS H 1.80 100 ASP O 104 LYS N 2.70 99 LYS O 103 ARG H 1.80 99 LYS O 103 ARG N 2.70 146 ARG O 150 MET H 1.80 146 ARG O 150 MET N 2.70 145 ARG O 149 GLN H 1.80 145 ARG O 149 GLN N 2.70 144 ASP O 148 PHE H 1.80 144 ASP O 148 PHE N 2.70 143 GLU O 147 ALA H 1.80 143 GLU O 147 ALA N 2.70 142 ASP O 146 ARG H 1.80 142 ASP O 146 ARG N 2.70 141 ALA O 145 ARG H 1.80 141 ALA O 145 ARG N 2.70 140 ASP O 144 ASP H 1.80 140 ASP O 144 ASP N 2.70 139 GLN O 143 GLU H 1.80 139 GLN O 143 GLU N 2.70 138 GLN O 142 ASP H 1.80 138 GLN O 142 ASP N 2.70 137 ASP O 141 ALA H 1.80 137 ASP O 141 ALA N 2.70 136 GLU O 140 ASP H 1.80 136 GLU O 140 ASP N 2.70 135 GLN O 139 GLN H 1.80 135 GLN O 139 GLN N 2.70 137 ASP OD1 34 ARG HH11 1.80 137 ASP OD1 34 ARG NH1 2.70 102 ASN OD1 34 ARG HH21 1.80 102 ASN OD1 34 ARG NH2 2.70 144 ASP OD1 27 GLN HE21 1.80 144 ASP OD1 27 GLN NE2 2.70 27 GLN OE1 97 LEU H 1.80 27 GLN OE1 97 LEU N 2.70 27 GLN OE1 97 LEU H 1.80 27 GLN OE1 97 LEU N 2.70 27 GLN H 144 ASP OD1 1.80 27 GLN N 144 ASP OD1 2.70 26 LYS H 144 ASP OD2 1.80 26 LYS N 144 ASP OD2 2.70
Contact the webmaster for help, if required. Saturday, April 27, 2024 11:52:29 AM GMT (wattos1)