NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
565910 |
2lw7   |
18612 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 GLU O 6 LEU N 2.20 2 GLU O 6 LEU H 1.80 3 ARG O 7 GLU N 2.20 3 ARG O 7 GLU H 1.80 4 ALA O 8 GLU N 2.20 4 ALA O 8 GLU H 1.80 5 ALA O 9 LEU N 2.20 5 ALA O 9 LEU H 1.80 6 LEU O 10 VAL N 2.20 6 LEU O 10 VAL H 1.80 7 GLU O 11 LYS N 2.20 7 GLU O 11 LYS H 1.80 8 GLU O 12 LEU N 2.20 8 GLU O 12 LEU H 1.80 9 LEU O 13 GLN N 2.20 9 LEU O 13 GLN H 1.80 10 VAL O 14 GLY N 2.20 10 VAL O 14 GLY H 1.80 11 LYS O 15 GLU N 2.20 11 LYS O 15 GLU H 1.80 12 LEU O 16 ARG N 2.20 12 LEU O 16 ARG H 1.80 13 GLN O 17 VAL N 2.20 13 GLN O 17 VAL H 1.80 14 GLY O 18 ARG N 2.20 14 GLY O 18 ARG H 1.80 15 GLU O 19 GLY N 2.20 15 GLU O 19 GLY H 1.80 16 ARG O 20 LEU N 2.20 16 ARG O 20 LEU H 1.80 17 VAL O 21 LYS N 2.20 17 VAL O 21 LYS H 1.80 18 ARG O 22 GLN N 2.20 18 ARG O 22 GLN H 1.80 19 GLY O 23 GLN N 2.20 19 GLY O 23 GLN H 1.80 27 ALA O 31 GLU N 2.20 27 ALA O 31 GLU H 1.80 28 GLU O 32 GLU N 2.20 28 GLU O 32 GLU H 1.80 29 LEU O 33 GLU N 2.20 29 LEU O 33 GLU H 1.80 30 ILE O 34 VAL N 2.20 30 ILE O 34 VAL H 1.80 31 GLU O 35 ALA N 2.20 31 GLU O 35 ALA H 1.80 32 GLU O 36 LYS N 2.20 32 GLU O 36 LYS H 1.80 33 GLU O 37 LEU N 2.20 33 GLU O 37 LEU H 1.80 34 VAL O 38 LEU N 2.20 34 VAL O 38 LEU H 1.80 35 ALA O 39 LYS N 2.20 35 ALA O 39 LYS H 1.80 36 LYS O 40 LEU N 2.20 36 LYS O 40 LEU H 1.80 37 LEU O 41 LYS N 2.20 37 LEU O 41 LYS H 1.80 38 LEU O 42 ALA N 2.20 38 LEU O 42 ALA H 1.80 39 LYS O 43 GLN N 2.20 39 LYS O 43 GLN H 1.80 40 LEU O 44 LEU N 2.20 40 LEU O 44 LEU H 1.80 82 LEU O 86 LEU N 2.20 82 LEU O 86 LEU H 1.80 83 GLU O 87 LYS N 2.20 83 GLU O 87 LYS H 1.80 84 GLU O 88 LEU N 2.20 84 GLU O 88 LEU H 1.80 85 ARG O 89 VAL N 2.20 85 ARG O 89 VAL H 1.80 86 LEU O 90 SER N 2.20 86 LEU O 90 SER H 1.80 87 LYS O 91 GLU N 2.20 87 LYS O 91 GLU H 1.80 88 LEU O 92 LEU N 2.20 88 LEU O 92 LEU H 1.80 89 VAL O 93 GLN N 2.20 89 VAL O 93 GLN H 1.80 90 SER O 94 ASP N 2.20 90 SER O 94 ASP H 1.80 91 GLU O 95 ALA N 2.20 91 GLU O 95 ALA H 1.80 109 LEU O 113 LEU N 2.20 109 LEU O 113 LEU H 1.80 110 LEU O 114 GLN N 2.20 110 LEU O 114 GLN H 1.80 111 ASN O 115 TYR N 2.20 111 ASN O 115 TYR H 1.80 112 GLN O 116 CYS N 2.20 112 GLN O 116 CYS H 1.80 113 LEU O 117 GLU N 2.20 113 LEU O 117 GLU H 1.80 114 GLN O 118 GLU N 2.20 114 GLN O 118 GLU H 1.80 115 TYR O 119 ALA N 2.20 115 TYR O 119 ALA H 1.80 129 GLU O 133 LYS N 2.20 129 GLU O 133 LYS H 1.80 130 GLN O 134 ASP N 2.20 130 GLN O 134 ASP H 1.80 152 ARG O 156 VAL N 2.20 152 ARG O 156 VAL H 1.80 153 GLU O 157 GLU N 2.20 153 GLU O 157 GLU H 1.80 154 ASP O 158 GLU N 2.20 154 ASP O 158 GLU H 1.80 155 LEU O 159 ILE N 2.20 155 LEU O 159 ILE H 1.80 156 VAL O 160 LYS N 2.20 156 VAL O 160 LYS H 1.80 157 GLU O 161 ARG N 2.20 157 GLU O 161 ARG H 1.80 158 GLU O 162 ARG N 2.20 158 GLU O 162 ARG H 1.80 159 ILE O 163 THR N 2.20 159 ILE O 163 THR H 1.80 71 GLN O 123 LEU H 1.80 71 GLN O 123 LEU N 2.20 123 LEU O 73 LEU H 1.80 123 LEU O 73 LEU N 2.20 73 LEU O 125 ALA H 1.80 73 LEU O 125 ALA N 2.20 125 ALA O 75 ALA H 1.80 125 ALA O 75 ALA N 2.20 75 ALA O 127 ILE H 1.80 75 ALA O 127 ILE N 2.20 124 VAL O 140 ARG H 1.80 124 VAL O 140 ARG N 2.20 140 ARG O 124 VAL H 1.80 140 ARG O 124 VAL N 2.20 126 ILE O 138 LYS H 1.80 126 ILE O 138 LYS N 2.20 138 LYS O 126 ILE H 1.80 138 LYS O 126 ILE N 2.20 141 SER O 145 ARG H 1.80 141 SER O 145 ARG N 2.20 146 GLU O 141 SER H 1.80 146 GLU O 141 SER N 2.20 139 LEU O 148 VAL H 1.80 139 LEU O 148 VAL N 2.20 148 VAL O 139 LEU H 1.80 148 VAL O 139 LEU N 2.20 137 ILE O 150 VAL H 1.80 137 ILE O 150 VAL N 2.20 150 VAL O 137 ILE H 1.80 150 VAL O 137 ILE N 2.20
Contact the webmaster for help, if required. Sunday, April 28, 2024 10:25:51 PM GMT (wattos1)