NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
|
|
373537 |
1ds9   |
4265 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR O 10 ALA N 1.80 6 THR O 10 ALA H 1.80 7 ILE O 11 ILE N 1.80 7 ILE O 11 ILE H 1.80 8 LYS O 12 ARG N 1.80 8 LYS O 12 ARG H 1.80 9 ASP O 13 ILE N 1.80 9 ASP O 13 ILE H 1.80 10 ALA O 14 PHE N 1.80 10 ALA O 14 PHE H 1.80 11 ILE O 15 GLU N 1.80 11 ILE O 15 GLU H 1.80 12 ARG O 16 GLU N 1.80 12 ARG O 16 GLU H 1.80 14 PHE O 20 VAL N 1.80 14 PHE O 20 VAL H 1.80 22 ALA O 25 ALA N 1.80 22 ALA O 25 ALA H 1.80 26 GLU O 52 HIS N 1.80 26 GLU O 52 HIS H 1.80 28 VAL N 52 HIS O 1.80 28 VAL H 52 HIS O 1.80 28 VAL O 54 ALA N 1.80 28 VAL O 54 ALA H 1.80 30 LEU N 54 ALA O 1.80 30 LEU H 54 ALA O 1.80 31 HIS O 57 THR N 1.80 31 HIS O 57 THR H 1.80 33 MET N 57 THR O 1.80 33 MET H 57 THR O 1.80 34 ILE O 37 ILE N 1.80 34 ILE O 37 ILE H 1.80 35 PRO O 61 GLU N 1.80 35 PRO O 61 GLU H 1.80 37 ILE O 62 LYS N 1.80 37 ILE O 62 LYS H 1.80 40 MET O 44 LEU N 1.80 40 MET O 44 LEU H 1.80 41 ASP O 45 SER N 1.80 41 ASP O 45 SER H 1.80 42 ALA O 46 THR N 1.80 42 ALA O 46 THR H 1.80 43 THR O 47 LEU N 1.80 43 THR O 47 LEU H 1.80 45 SER O 48 LYS N 1.80 45 SER O 48 LYS H 1.80 47 LEU O 50 CYS N 1.80 47 LEU O 50 CYS H 1.80 51 LYS O 74 ILE N 1.80 51 LYS O 74 ILE H 1.80 53 LEU N 74 ILE O 1.80 53 LEU H 74 ILE O 1.80 53 LEU O 76 SER N 1.80 53 LEU O 76 SER H 1.80 55 LEU N 76 SER O 1.80 55 LEU H 76 SER O 1.80 56 SER O 79 ARG N 1.80 56 SER O 79 ARG H 1.80 58 ASN N 79 ARG O 1.80 58 ASN H 79 ARG O 1.80 58 ASN O 81 LEU N 1.80 58 ASN O 81 LEU H 1.80 60 ILE N 81 LEU O 1.80 60 ILE H 81 LEU O 1.80 65 SER O 69 MET N 1.80 65 SER O 69 MET H 1.80 66 LEU O 70 GLU N 1.80 66 LEU O 70 GLU H 1.80 69 MET O 72 LEU N 1.80 69 MET O 72 LEU H 1.80 73 ARG O 97 GLU N 1.80 73 ARG O 97 GLU H 1.80 75 LEU N 97 GLU O 1.80 75 LEU H 97 GLU O 1.80 75 LEU O 99 TRP N 1.80 75 LEU O 99 TRP H 1.80 77 LEU N 99 TRP O 1.80 77 LEU H 99 TRP O 1.80 78 GLY O 102 TYR N 1.80 78 GLY O 102 TYR H 1.80 80 ASN N 102 TYR O 1.80 80 ASN H 102 TYR O 1.80 80 ASN O 104 GLN N 1.80 80 ASN O 104 GLN H 1.80 82 ILE N 104 GLN O 1.80 82 ILE H 104 GLN O 1.80 87 ASN O 91 VAL N 1.80 87 ASN O 91 VAL H 1.80 88 LEU O 92 ALA N 1.80 88 LEU O 92 ALA H 1.80 89 ASP O 93 ASP N 1.80 89 ASP O 93 ASP H 1.80 90 ALA O 94 THR N 1.80 90 ALA O 94 THR H 1.80 91 VAL O 95 LEU N 1.80 91 VAL O 95 LEU H 1.80 96 GLU O 119 VAL N 1.80 96 GLU O 119 VAL H 1.80 98 LEU N 119 VAL O 1.80 98 LEU H 119 VAL O 1.80 98 LEU O 121 TYR N 1.80 98 LEU O 121 TYR H 1.80 100 ILE N 121 TYR O 1.80 100 ILE H 121 TYR O 1.80 101 SER O 124 ASN N 1.80 101 SER O 124 ASN H 1.80 103 ASN N 124 ASN O 1.80 103 ASN H 124 ASN O 1.80 103 ASN O 126 LYS N 1.80 103 ASN O 126 LYS H 1.80 105 ILE N 126 LYS O 1.80 105 ILE H 126 LYS O 1.80 107 SER O 111 ILE N 1.80 107 SER O 111 ILE H 1.80 108 LEU O 112 GLU N 1.80 108 LEU O 112 GLU H 1.80 109 SER O 113 LYS N 1.80 109 SER O 113 LYS H 1.80 110 GLY O 114 LEU N 1.80 110 GLY O 114 LEU H 1.80 111 ILE O 115 VAL N 1.80 111 ILE O 115 VAL H 1.80 112 GLU O 116 ASN N 1.80 112 GLU O 116 ASN H 1.80 113 LYS O 117 LEU N 1.80 113 LYS O 117 LEU H 1.80 118 ARG O 144 ASP N 1.80 118 ARG O 144 ASP H 1.80 120 LEU N 144 ASP O 1.80 120 LEU H 144 ASP O 1.80 120 LEU O 146 LEU N 1.80 120 LEU O 146 LEU H 1.80 122 MET N 146 LEU O 1.80 122 MET H 146 LEU O 1.80 122 MET O 148 ALA N 1.80 122 MET O 148 ALA H 1.80 125 ASN N 149 GLY O 1.80 125 ASN H 149 GLY O 1.80 127 ILE O 152 LEU N 1.80 127 ILE O 152 LEU H 1.80 129 ASN O 133 ILE N 1.80 129 ASN O 133 ILE H 1.80 130 TRP O 134 ASP N 1.80 130 TRP O 134 ASP H 1.80 132 GLU O 136 LEU N 1.80 132 GLU O 136 LEU H 1.80 133 ILE O 137 ALA N 1.80 133 ILE O 137 ALA H 1.80 135 LYS O 139 LEU N 1.80 135 LYS O 139 LEU H 1.80 138 ALA O 142 LEU N 1.80 138 ALA O 142 LEU H 1.80 141 LYS O 176 LEU N 1.80 141 LYS O 176 LEU H 1.80 143 GLU O 178 LYS N 1.80 143 GLU O 178 LYS H 1.80 145 LEU N 178 LYS O 1.80 145 LEU H 178 LYS O 1.80 145 LEU O 180 ASP N 1.80 145 LEU O 180 ASP H 1.80 147 LEU N 180 ASP OD1 1.80 147 LEU H 180 ASP OD1 1.80 150 ASN N 154 ASN OD1 1.80 150 ASN H 154 ASN OD1 1.80 150 ASN OD1 153 TYR N 1.80 150 ASN OD1 153 TYR H 1.80 151 PRO O 155 ASP N 1.80 151 PRO O 155 ASP H 1.80 152 LEU O 156 TYR N 1.80 152 LEU O 156 TYR H 1.80 153 TYR O 157 LYS N 1.80 153 TYR O 157 LYS H 1.80 157 LYS O 160 ASN N 1.80 157 LYS O 160 ASN H 1.80 161 ALA O 165 TYR N 1.80 161 ALA O 165 TYR H 1.80 162 THR O 166 ARG N 1.80 162 THR O 166 ARG H 1.80 163 SER O 167 ILE N 1.80 163 SER O 167 ILE H 1.80 164 GLU O 168 GLU N 1.80 164 GLU O 168 GLU H 1.80 165 TYR O 169 VAL N 1.80 165 TYR O 169 VAL H 1.80 166 ARG O 170 VAL N 1.80 166 ARG O 170 VAL H 1.80 167 ILE O 171 LYS N 1.80 167 ILE O 171 LYS H 1.80 168 GLU O 172 ARG N 1.80 168 GLU O 172 ARG H 1.80 169 VAL O 173 LEU N 1.80 169 VAL O 173 LEU H 1.80 181 GLY O 184 VAL N 1.80 181 GLY O 184 VAL H 1.80 184 VAL O 187 ASP N 1.80 184 VAL O 187 ASP H 1.80 187 ASP OD1 191 GLN N 1.80 187 ASP OD1 191 GLN H 1.80 190 GLU O 194 VAL N 1.80 190 GLU O 194 VAL H 1.80 191 GLN O 195 ALA N 1.80 191 GLN O 195 ALA H 1.80 192 ALA O 196 ARG N 1.80 192 ALA O 196 ARG H 1.80 193 ASN O 197 GLY N 1.80 193 ASN O 197 GLY H 1.80
Contact the webmaster for help, if required. Monday, May 13, 2024 11:41:32 PM GMT (wattos1)