NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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398998 |
1tr4   |
5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLY H 4 CYS H 1.80 5 VAL H 6 SER H 1.80 6 SER H 7 ASN H 1.80 7 ASN H 8 LEU H 1.80 10 VAL H 11 CYS H 1.80 11 CYS H 12 ASN H 1.80 12 ASN H 13 LEU H 1.80 13 LEU H 14 ALA H 1.80 14 ALA H 15 TYR H 1.80 15 TYR H 16 SER H 1.80 16 SER H 17 GLY H 1.80 17 GLY H 18 LYS H 1.80 18 LYS H 19 LEU H 1.80 19 LEU H 20 GLU H 1.80 20 GLU H 21 GLU H 1.80 21 GLU H 22 LEU H 1.80 22 LEU H 23 LYS H 1.80 23 LYS H 24 GLU H 1.80 25 SER H 26 ILE H 1.80 26 ILE H 27 LEU H 1.80 27 LEU H 28 ALA H 1.80 28 ALA H 29 ASP H 1.80 29 ASP H 30 LYS H 1.80 30 LYS H 31 SER H 1.80 31 SER H 32 LEU H 1.80 32 LEU H 33 ALA H 1.80 33 ALA H 34 THR H 1.80 34 THR H 35 ARG H 1.80 35 ARG H 36 THR H 1.80 36 THR H 37 ASP H 1.80 37 ASP H 38 GLN H 1.80 38 GLN H 39 ASP H 1.80 39 ASP H 40 SER H 1.80 40 SER H 41 ARG H 1.80 41 ARG H 42 THR H 1.80 42 THR H 43 ALA H 1.80 43 ALA H 44 LEU H 1.80 44 LEU H 45 HIS H 1.80 46 TRP H 47 ALA H 1.80 47 ALA H 48 CYS H 1.80 48 CYS H 49 SER H 1.80 49 SER H 50 ALA H 1.80 50 ALA H 51 GLY H 1.80 51 GLY H 52 HIS H 1.80 52 HIS H 53 THR H 1.80 53 THR H 54 GLU H 1.80 54 GLU H 55 ILE H 1.80 55 ILE H 56 VAL H 1.80 56 VAL H 57 GLU H 1.80 57 GLU H 58 PHE H 1.80 58 PHE H 59 LEU H 1.80 59 LEU H 60 LEU H 1.80 60 LEU H 61 GLN H 1.80 61 GLN H 62 LEU H 1.80 62 LEU H 63 GLY H 1.80 63 GLY H 64 VAL H 1.80 66 VAL H 67 ASN H 1.80 67 ASN H 68 ASP H 1.80 68 ASP H 69 LYS H 1.80 71 ASP H 72 ALA H 1.80 72 ALA H 73 GLY H 1.80 73 GLY H 74 TRP H 1.80 77 LEU H 78 HIS H 1.80 79 ILE H 80 ALA H 1.80 80 ALA H 81 ALA H 1.80 81 ALA H 82 SER H 1.80 82 SER H 83 ALA H 1.80 83 ALA H 84 GLY H 1.80 84 GLY H 85 ARG H 1.80 85 ARG H 86 ASP H 1.80 86 ASP H 87 GLU H 1.80 87 GLU H 88 ILE H 1.80 88 ILE H 89 VAL H 1.80 89 VAL H 90 LYS H 1.80 91 ALA H 92 LEU H 1.80 92 LEU H 93 LEU H 1.80 93 LEU H 94 GLY H 1.80 94 GLY H 95 LYS H 1.80 95 LYS H 96 GLY H 1.80 96 GLY H 97 ALA H 1.80 97 ALA H 98 GLN H 1.80 98 GLN H 99 VAL H 1.80 99 VAL H 100 ASN H 1.80 100 ASN H 101 ALA H 1.80 101 ALA H 102 VAL H 1.80 102 VAL H 103 ASN H 1.80 103 ASN H 104 GLN H 1.80 105 ASN H 106 GLY H 1.80 106 GLY H 107 CYS H 1.80 107 CYS H 108 THR H 1.80 110 LEU H 111 HIS H 1.80 111 HIS H 112 TYR H 1.80 112 TYR H 113 ALA H 1.80 113 ALA H 114 ALA H 1.80 114 ALA H 115 SER H 1.80 115 SER H 116 LYS H 1.80 116 LYS H 117 ASN H 1.80 117 ASN H 118 ARG H 1.80 118 ARG H 119 HIS H 1.80 119 HIS H 120 GLU H 1.80 121 ILE H 122 ALA H 1.80 122 ALA H 123 VAL H 1.80 124 MET H 125 LEU H 1.80 126 LEU H 127 GLU H 1.80 127 GLU H 128 GLY H 1.80 128 GLY H 129 GLY H 1.80 129 GLY H 130 ALA H 1.80 130 ALA H 131 ASN H 1.80 133 ASP H 134 ALA H 1.80 134 ALA H 135 LYS H 1.80 135 LYS H 136 ASP H 1.80 136 ASP H 137 HIS H 1.80 137 HIS H 138 TYR H 1.80 138 TYR H 139 GLU H 1.80 139 GLU H 140 ALA H 1.80 140 ALA H 141 THR H 1.80 141 THR H 142 ALA H 1.80 142 ALA H 143 MET H 1.80 143 MET H 144 HIS H 1.80 144 HIS H 145 ARG H 1.80 145 ARG H 146 ALA H 1.80 147 ALA H 148 ALA H 1.80 148 ALA H 149 LYS H 1.80 151 ASN H 152 LEU H 1.80 152 LEU H 153 LYS H 1.80 156 HIS H 157 ILE H 1.80 157 ILE H 158 LEU H 1.80 158 LEU H 159 LEU H 1.80 159 LEU H 160 TYR H 1.80 160 TYR H 161 TYR H 1.80 161 TYR H 162 LYS H 1.80 162 LYS H 163 ALA H 1.80 163 ALA H 164 SER H 1.80 164 SER H 165 THR H 1.80 165 THR H 166 ASN H 1.80 166 ASN H 167 ILE H 1.80 167 ILE H 168 GLN H 1.80 168 GLN H 169 ASP H 1.80 169 ASP H 170 THR H 1.80 170 THR H 171 GLU H 1.80 171 GLU H 172 GLY H 1.80 173 ASN H 174 THR H 1.80 176 LEU H 177 HIS H 1.80 177 HIS H 178 LEU H 1.80 178 LEU H 179 ALA H 1.80 180 CYS H 181 ASP H 1.80 181 ASP H 182 GLU H 1.80 182 GLU H 183 GLU H 1.80 183 GLU H 184 ARG H 1.80 184 ARG H 185 VAL H 1.80 185 VAL H 186 GLU H 1.80 186 GLU H 187 GLU H 1.80 187 GLU H 188 ALA H 1.80 188 ALA H 189 LYS H 1.80 189 LYS H 190 LEU H 1.80 192 VAL H 193 SER H 1.80 193 SER H 194 GLN H 1.80 194 GLN H 195 GLY H 1.80 195 GLY H 196 ALA H 1.80 196 ALA H 197 SER H 1.80 197 SER H 198 ILE H 1.80 198 ILE H 199 TYR H 1.80 199 TYR H 200 ILE H 1.80 200 ILE H 201 GLU H 1.80 201 GLU H 202 ASN H 1.80 202 ASN H 203 LYS H 1.80 203 LYS H 204 GLU H 1.80 204 GLU H 205 GLU H 1.80 205 GLU H 206 LYS H 1.80 206 LYS H 207 THR H 1.80 209 LEU H 210 GLN H 1.80 210 GLN H 211 VAL H 1.80 211 VAL H 212 ALA H 1.80 216 LEU H 217 GLY H 1.80 217 GLY H 218 LEU H 1.80 218 LEU H 219 ILE H 1.80 219 ILE H 220 LEU H 1.80 220 LEU H 221 LYS H 1.80 221 LYS H 222 ARG H 1.80 222 ARG H 223 MET H 1.80 223 MET H 224 VAL H 1.80 224 VAL H 225 GLU H 1.80 225 GLU H 226 GLY H 1.80 4 CYS HA 5 VAL H 1.80 10 VAL HA 11 CYS H 1.80 11 CYS HA 12 ASN H 1.80 16 SER HA 17 GLY H 1.80 17 GLY HA2 18 LYS H 1.80 17 GLY HA3 18 LYS H 1.80 18 LYS HA 19 LEU H 1.80 19 LEU HA 20 GLU H 1.80 20 GLU HA 21 GLU H 1.80 23 LYS HA 24 GLU H 1.80 26 ILE HA 27 LEU H 1.80 27 LEU HA 28 ALA H 1.80 29 ASP HA 30 LYS H 1.80 30 LYS HA 31 SER H 1.80 31 SER HA 32 LEU H 1.80 33 ALA HA 34 THR H 1.80 34 THR HA 35 ARG H 1.80 35 ARG HA 36 THR H 1.80 36 THR HA 37 ASP H 1.80 39 ASP HA 40 SER H 1.80 41 ARG HA 42 THR H 1.80 44 LEU HA 45 HIS H 1.80 46 TRP HA 47 ALA H 1.80 47 ALA HA 48 CYS H 1.80 48 CYS HA 49 SER H 1.80 50 ALA HA 51 GLY H 1.80 52 HIS HA 53 THR H 1.80 53 THR HA 54 GLU H 1.80 54 GLU HA 55 ILE H 1.80 56 VAL HA 57 GLU H 1.80 58 PHE HA 59 LEU H 1.80 59 LEU HA 60 LEU H 1.80 61 GLN HA 62 LEU H 1.80 65 PRO HA 66 VAL H 1.80 66 VAL HA 67 ASN H 1.80 67 ASN HA 68 ASP H 1.80 68 ASP HA 69 LYS H 1.80 69 LYS HA 70 ASP H 1.80 71 ASP HA 72 ALA H 1.80 72 ALA HA 73 GLY H 1.80 80 ALA HA 81 ALA H 1.80 82 SER HA 83 ALA H 1.80 83 ALA HA 84 GLY H 1.80 84 GLY HA2 85 ARG H 1.80 84 GLY HA3 85 ARG H 1.80 85 ARG HA 86 ASP H 1.80 86 ASP HA 87 GLU H 1.80 87 GLU HA 88 ILE H 1.80 89 VAL HA 90 LYS H 1.80 90 LYS HA 91 ALA H 1.80 91 ALA HA 92 LEU H 1.80 94 GLY HA2 95 LYS H 1.80 94 GLY HA3 95 LYS H 1.80 95 LYS HA 96 GLY H 1.80 96 GLY HA2 97 ALA H 1.80 96 GLY HA3 97 ALA H 1.80 98 GLN HA 99 VAL H 1.80 99 VAL HA 100 ASN H 1.80 100 ASN HA 101 ALA H 1.80 101 ALA HA 102 VAL H 1.80 102 VAL HA 103 ASN H 1.80 105 ASN HA 106 GLY H 1.80 106 GLY HA2 107 CYS H 1.80 106 GLY HA3 107 CYS H 1.80 107 CYS HA 108 THR H 1.80 111 HIS HA 112 TYR H 1.80 112 TYR HA 113 ALA H 1.80 116 LYS HA 117 ASN H 1.80 117 ASN HA 118 ARG H 1.80 118 ARG HA 119 HIS H 1.80 123 VAL HA 124 MET H 1.80 124 MET HA 125 LEU H 1.80 126 LEU HA 127 GLU H 1.80 127 GLU HA 128 GLY H 1.80 129 GLY HA2 130 ALA H 1.80 129 GLY HA3 130 ALA H 1.80 130 ALA HA 131 ASN H 1.80 134 ALA HA 135 LYS H 1.80 136 ASP HA 137 HIS H 1.80 139 GLU HA 140 ALA H 1.80 143 MET HA 144 HIS H 1.80 144 HIS HA 145 ARG H 1.80 148 ALA HA 149 LYS H 1.80 151 ASN HA 152 LEU H 1.80 161 TYR HA 162 LYS H 1.80 162 LYS HA 163 ALA H 1.80 163 ALA HA 164 SER H 1.80 164 SER HA 165 THR H 1.80 166 ASN HA 167 ILE H 1.80 167 ILE HA 168 GLN H 1.80 168 GLN HA 169 ASP H 1.80 169 ASP HA 170 THR H 1.80 170 THR HA 171 GLU H 1.80 171 GLU HA 172 GLY H 1.80 172 GLY HA2 173 ASN H 1.80 172 GLY HA3 173 ASN H 1.80 173 ASN HA 174 THR H 1.80 180 CYS HA 181 ASP H 1.80 183 GLU HA 184 ARG H 1.80 185 VAL HA 186 GLU H 1.80 187 GLU HA 188 ALA H 1.80 188 ALA HA 189 LYS H 1.80 189 LYS HA 190 LEU H 1.80 193 SER HA 194 GLN H 1.80 200 ILE HA 201 GLU H 1.80 201 GLU HA 202 ASN H 1.80 203 LYS HA 204 GLU H 1.80 204 GLU HA 205 GLU H 1.80 205 GLU HA 206 LYS H 1.80 206 LYS HA 207 THR H 1.80 208 PRO HA 209 LEU H 1.80 210 GLN HA 211 VAL H 1.80 211 VAL HA 212 ALA H 1.80 217 GLY HA2 218 LEU H 1.80 217 GLY HA3 218 LEU H 1.80 221 LYS HA 222 ARG H 1.80 222 ARG HA 223 MET H 1.80
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