NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
384055 |
1k5w   |
5194 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 ASP H 28 LYS O 1.30 7 ILE H 136 HIS O 1.30 8 CYS H 26 GLU O 1.30 9 PHE H 134 GLN O 1.30 10 SER H 23 VAL O 1.30 11 LEU H 132 ILE O 1.30 12 ARG H 21 THR O 1.30 14 VAL H 19 LYS O 1.30 18 GLY H 14 VAL O 1.30 19 LYS H 14 VAL O 1.30 20 LEU H 76 PHE O 1.30 21 THR H 12 ARG O 1.30 22 VAL H 74 PHE O 1.30 23 VAL H 10 SER O 1.30 24 ILE H 72 GLU O 1.30 25 LEU H 8 CYS O 1.30 26 GLU H 8 CYS O 1.30 27 ALA H 68 PRO O 1.30 28 LYS H 6 ASP O 1.30 29 ASN H 67 ASN OD1 1.30 30 LEU H 66 LEU O 1.30 31 LYS H 4 LEU O 1.30 33 MET H 39 SER OG 1.30 34 ASP H 38 LEU O 1.30 40 ASP H 94 ASP OD2 1.30 42 TYR H 93 LEU O 1.30 43 VAL H 59 THR OG1 1.30 44 LYS H 91 THR O 1.30 45 ILE H 57 LYS O 1.30 46 HIS H 89 VAL O 1.30 47 LEU H 55 LYS O 1.30 48 MET H 87 GLN O 1.30 49 GLN H 52 LYS O 1.30 55 LYS H 47 LEU O 1.30 57 LYS H 45 ILE O 1.30 59 THR H 43 VAL O 1.30 62 LYS H 41 PRO O 1.30 64 ASN H 40 ASP OD2 1.30 65 THR H 39 SER O 1.30 67 ASN H 65 THR OG1 1.30 70 TYR H 25 LEU O 1.30 71 ASN H 25 LEU O 1.30 72 GLU H 24 ILE O 1.30 74 PHE H 22 VAL O 1.30 76 PHE H 20 LEU O 1.30 82 GLN H 79 PRO O 1.30 83 ILE H 79 PRO O 1.30 86 VAL H 82 GLN O 1.30 87 GLN H 48 MET O 1.30 88 VAL H 109 VAL O 1.30 89 VAL H 46 HIS O 1.30 90 VAL H 107 VAL O 1.30 91 THR H 44 LYS O 1.30 92 VAL H 105 GLY O 1.30 93 LEU H 42 TYR O 1.30 94 ASP H 102 ASP O 1.30 95 TYR H 40 ASP O 1.30 102 ASP H 94 ASP O 1.30 104 ILE H 92 VAL O 1.30 105 GLY H 92 VAL O 1.30 106 LYS H 139 GLN O 1.30 107 VAL H 90 VAL O 1.30 109 VAL H 88 VAL O 1.30 119 ARG H 115 GLY O 1.30 120 HIS H 116 ALA O 1.30 120 HIS HD1 136 HIS NE2 1.30 120 HIS HE2 132 ILE O 1.30 121 TRP H 117 GLU O 1.30 122 SER H 118 LEU O 1.30 123 ASP H 119 ARG O 1.30 124 MET H 120 HIS O 1.30 125 LEU H 121 TRP O 1.30 126 ALA H 122 SER O 1.30 127 ASN H 123 ASP O 1.30 132 ILE H 11 LEU O 1.30 134 GLN H 9 PHE O 1.30 136 HIS H 7 ILE O 1.30 138 LEU H 5 GLY O 1.30 144 VAL H 140 VAL O 1.30 145 ASP H 141 GLU O 1.30 146 ALA H 142 GLU O 1.30 147 MET H 143 GLU O 1.30 148 LEU H 144 VAL O 1.30 149 ALA H 145 ASP O 1.30 39 SER HG 31 LYS O 1.30 6 ASP N 28 LYS O 2.30 7 ILE N 136 HIS O 2.30 8 CYS N 26 GLU O 2.30 9 PHE N 134 GLN O 2.30 10 SER N 23 VAL O 2.30 11 LEU N 132 ILE O 2.30 12 ARG N 21 THR O 2.30 14 VAL N 19 LYS O 2.30 18 GLY N 14 VAL O 2.30 19 LYS N 14 VAL O 2.30 20 LEU N 76 PHE O 2.30 21 THR N 12 ARG O 2.30 22 VAL N 74 PHE O 2.30 23 VAL N 10 SER O 2.30 24 ILE N 72 GLU O 2.30 25 LEU N 8 CYS O 2.30 26 GLU N 8 CYS O 2.30 27 ALA N 68 PRO O 2.30 28 LYS N 6 ASP O 2.30 29 ASN N 67 ASN OD1 2.30 30 LEU N 66 LEU O 2.30 31 LYS N 4 LEU O 2.30 33 MET N 39 SER OG 2.30 34 ASP N 38 LEU O 2.30 40 ASP N 94 ASP OD2 2.30 42 TYR N 93 LEU O 2.30 43 VAL N 59 THR OG1 2.30 44 LYS N 91 THR O 2.30 45 ILE N 57 LYS O 2.30 46 HIS N 89 VAL O 2.30 47 LEU N 55 LYS O 2.30 48 MET N 87 GLN O 2.30 49 GLN N 52 LYS O 2.30 55 LYS N 47 LEU O 2.30 57 LYS N 45 ILE O 2.30 59 THR N 43 VAL O 2.30 62 LYS N 41 PRO O 2.30 64 ASN N 40 ASP OD2 2.30 65 THR N 39 SER O 2.30 67 ASN N 65 THR OG1 2.30 70 TYR N 25 LEU O 2.30 71 ASN N 25 LEU O 2.30 72 GLU N 24 ILE O 2.30 74 PHE N 22 VAL O 2.30 76 PHE N 20 LEU O 2.30 82 GLN N 79 PRO O 2.30 83 ILE N 79 PRO O 2.30 86 VAL N 82 GLN O 2.30 87 GLN N 48 MET O 2.30 88 VAL N 109 VAL O 2.30 89 VAL N 46 HIS O 2.30 90 VAL N 107 VAL O 2.30 91 THR N 44 LYS O 2.30 92 VAL N 105 GLY O 2.30 93 LEU N 42 TYR O 2.30 94 ASP N 102 ASP O 2.30 95 TYR N 40 ASP O 2.30 102 ASP N 94 ASP O 2.30 104 ILE N 92 VAL O 2.30 105 GLY N 92 VAL O 2.30 106 LYS N 139 GLN O 2.30 107 VAL N 90 VAL O 2.30 109 VAL N 88 VAL O 2.30 119 ARG N 115 GLY O 2.30 120 HIS N 116 ALA O 2.30 120 HIS ND1 136 HIS NE2 2.30 120 HIS NE2 132 ILE O 2.30 121 TRP N 117 GLU O 2.30 122 SER N 118 LEU O 2.30 123 ASP N 119 ARG O 2.30 124 MET N 120 HIS O 2.30 125 LEU N 121 TRP O 2.30 126 ALA N 122 SER O 2.30 127 ASN N 123 ASP O 2.30 132 ILE N 11 LEU O 2.30 134 GLN N 9 PHE O 2.30 136 HIS N 7 ILE O 2.30 138 LEU N 5 GLY O 2.30 144 VAL N 140 VAL O 2.30 145 ASP N 141 GLU O 2.30 146 ALA N 142 GLU O 2.30 147 MET N 143 GLU O 2.30 148 LEU N 144 VAL O 2.30 149 ALA N 145 ASP O 2.30 39 SER OG 31 LYS O 2.30
Contact the webmaster for help, if required. Thursday, May 23, 2024 8:39:47 AM GMT (wattos1)