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 |
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398994 |
1tr4   |
5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLY H 4 CYS H 5.00 5 VAL H 6 SER H 3.70 6 SER H 7 ASN H 5.00 7 ASN H 8 LEU H 5.00 10 VAL H 11 CYS H 6.00 11 CYS H 12 ASN H 3.70 12 ASN H 13 LEU H 3.70 13 LEU H 14 ALA H 3.70 14 ALA H 15 TYR H 3.70 15 TYR H 16 SER H 3.70 16 SER H 17 GLY H 2.90 17 GLY H 18 LYS H 2.90 18 LYS H 19 LEU H 5.00 19 LEU H 20 GLU H 2.90 20 GLU H 21 GLU H 3.70 21 GLU H 22 LEU H 2.90 22 LEU H 23 LYS H 2.90 23 LYS H 24 GLU H 2.90 25 SER H 26 ILE H 3.70 26 ILE H 27 LEU H 2.90 27 LEU H 28 ALA H 2.90 28 ALA H 29 ASP H 2.90 29 ASP H 30 LYS H 3.70 30 LYS H 31 SER H 2.90 31 SER H 32 LEU H 3.70 32 LEU H 33 ALA H 2.90 33 ALA H 34 THR H 2.90 34 THR H 35 ARG H 2.90 35 ARG H 36 THR H 5.00 36 THR H 37 ASP H 5.00 37 ASP H 38 GLN H 6.00 38 GLN H 39 ASP H 6.00 39 ASP H 40 SER H 2.90 40 SER H 41 ARG H 3.70 41 ARG H 42 THR H 6.00 42 THR H 43 ALA H 6.00 43 ALA H 44 LEU H 5.00 44 LEU H 45 HIS H 3.70 46 TRP H 47 ALA H 3.70 47 ALA H 48 CYS H 3.70 48 CYS H 49 SER H 3.70 49 SER H 50 ALA H 3.70 50 ALA H 51 GLY H 2.90 51 GLY H 52 HIS H 2.90 52 HIS H 53 THR H 6.00 53 THR H 54 GLU H 6.00 54 GLU H 55 ILE H 5.00 55 ILE H 56 VAL H 3.70 56 VAL H 57 GLU H 3.70 57 GLU H 58 PHE H 3.70 58 PHE H 59 LEU H 3.70 59 LEU H 60 LEU H 3.70 60 LEU H 61 GLN H 3.70 61 GLN H 62 LEU H 3.70 62 LEU H 63 GLY H 2.90 63 GLY H 64 VAL H 2.90 66 VAL H 67 ASN H 2.90 67 ASN H 68 ASP H 2.90 68 ASP H 69 LYS H 5.00 71 ASP H 72 ALA H 2.90 72 ALA H 73 GLY H 2.90 73 GLY H 74 TRP H 3.70 77 LEU H 78 HIS H 3.70 79 ILE H 80 ALA H 3.70 80 ALA H 81 ALA H 3.70 81 ALA H 82 SER H 3.70 82 SER H 83 ALA H 3.70 83 ALA H 84 GLY H 3.70 84 GLY H 85 ARG H 2.90 85 ARG H 86 ASP H 6.00 86 ASP H 87 GLU H 3.70 87 GLU H 88 ILE H 3.70 88 ILE H 89 VAL H 3.70 89 VAL H 90 LYS H 3.70 91 ALA H 92 LEU H 3.70 92 LEU H 93 LEU H 3.70 93 LEU H 94 GLY H 2.90 94 GLY H 95 LYS H 2.90 95 LYS H 96 GLY H 3.70 96 GLY H 97 ALA H 3.70 97 ALA H 98 GLN H 5.00 98 GLN H 99 VAL H 5.00 99 VAL H 100 ASN H 2.70 100 ASN H 101 ALA H 2.70 101 ALA H 102 VAL H 5.00 102 VAL H 103 ASN H 6.00 103 ASN H 104 GLN H 5.00 105 ASN H 106 GLY H 3.70 106 GLY H 107 CYS H 3.70 107 CYS H 108 THR H 6.00 110 LEU H 111 HIS H 5.00 111 HIS H 112 TYR H 3.70 112 TYR H 113 ALA H 3.70 113 ALA H 114 ALA H 3.70 114 ALA H 115 SER H 3.70 115 SER H 116 LYS H 5.00 116 LYS H 117 ASN H 5.00 117 ASN H 118 ARG H 5.00 118 ARG H 119 HIS H 5.00 119 HIS H 120 GLU H 3.70 121 ILE H 122 ALA H 3.70 122 ALA H 123 VAL H 3.70 124 MET H 125 LEU H 3.70 126 LEU H 127 GLU H 3.70 127 GLU H 128 GLY H 2.90 128 GLY H 129 GLY H 2.90 129 GLY H 130 ALA H 2.90 130 ALA H 131 ASN H 5.00 133 ASP H 134 ALA H 2.90 134 ALA H 135 LYS H 5.00 135 LYS H 136 ASP H 6.00 136 ASP H 137 HIS H 6.00 137 HIS H 138 TYR H 3.70 138 TYR H 139 GLU H 3.70 139 GLU H 140 ALA H 3.70 140 ALA H 141 THR H 6.00 141 THR H 142 ALA H 6.00 142 ALA H 143 MET H 6.00 143 MET H 144 HIS H 3.70 144 HIS H 145 ARG H 3.70 145 ARG H 146 ALA H 5.00 147 ALA H 148 ALA H 3.70 148 ALA H 149 LYS H 5.00 151 ASN H 152 LEU H 6.00 152 LEU H 153 LYS H 3.70 156 HIS H 157 ILE H 6.00 157 ILE H 158 LEU H 5.00 158 LEU H 159 LEU H 6.00 159 LEU H 160 TYR H 3.70 160 TYR H 161 TYR H 3.70 161 TYR H 162 LYS H 3.70 162 LYS H 163 ALA H 2.90 163 ALA H 164 SER H 5.00 164 SER H 165 THR H 6.00 165 THR H 166 ASN H 6.00 166 ASN H 167 ILE H 5.00 167 ILE H 168 GLN H 5.00 168 GLN H 169 ASP H 5.00 169 ASP H 170 THR H 6.00 170 THR H 171 GLU H 5.00 171 GLU H 172 GLY H 2.90 173 ASN H 174 THR H 5.00 176 LEU H 177 HIS H 3.70 177 HIS H 178 LEU H 3.70 178 LEU H 179 ALA H 3.70 180 CYS H 181 ASP H 3.70 181 ASP H 182 GLU H 3.70 182 GLU H 183 GLU H 2.90 183 GLU H 184 ARG H 2.90 184 ARG H 185 VAL H 5.00 185 VAL H 186 GLU H 5.00 186 GLU H 187 GLU H 5.00 187 GLU H 188 ALA H 3.70 188 ALA H 189 LYS H 3.70 189 LYS H 190 LEU H 3.70 192 VAL H 193 SER H 3.70 193 SER H 194 GLN H 3.70 194 GLN H 195 GLY H 2.90 195 GLY H 196 ALA H 2.90 196 ALA H 197 SER H 5.00 197 SER H 198 ILE H 6.00 198 ILE H 199 TYR H 3.70 199 TYR H 200 ILE H 3.70 200 ILE H 201 GLU H 5.00 201 GLU H 202 ASN H 6.00 202 ASN H 203 LYS H 6.00 203 LYS H 204 GLU H 3.70 204 GLU H 205 GLU H 2.90 205 GLU H 206 LYS H 3.70 206 LYS H 207 THR H 5.00 209 LEU H 210 GLN H 3.70 210 GLN H 211 VAL H 3.70 211 VAL H 212 ALA H 2.90 216 LEU H 217 GLY H 3.70 217 GLY H 218 LEU H 3.70 218 LEU H 219 ILE H 3.70 219 ILE H 220 LEU H 3.70 220 LEU H 221 LYS H 3.70 221 LYS H 222 ARG H 3.70 222 ARG H 223 MET H 3.70 223 MET H 224 VAL H 2.70 224 VAL H 225 GLU H 3.70 225 GLU H 226 GLY H 2.90 4 CYS HA 5 VAL H 3.70 10 VAL HA 11 CYS H 3.70 11 CYS HA 12 ASN H 3.70 16 SER HA 17 GLY H 3.70 17 GLY HA2 18 LYS H 3.70 17 GLY HA3 18 LYS H 3.70 18 LYS HA 19 LEU H 2.70 19 LEU HA 20 GLU H 5.00 20 GLU HA 21 GLU H 3.70 23 LYS HA 24 GLU H 3.70 26 ILE HA 27 LEU H 3.70 27 LEU HA 28 ALA H 3.70 29 ASP HA 30 LYS H 2.70 30 LYS HA 31 SER H 5.00 31 SER HA 32 LEU H 5.00 33 ALA HA 34 THR H 3.70 34 THR HA 35 ARG H 3.70 35 ARG HA 36 THR H 2.70 36 THR HA 37 ASP H 3.70 39 ASP HA 40 SER H 3.70 41 ARG HA 42 THR H 2.70 44 LEU HA 45 HIS H 5.00 46 TRP HA 47 ALA H 3.70 47 ALA HA 48 CYS H 3.70 48 CYS HA 49 SER H 5.00 50 ALA HA 51 GLY H 5.00 52 HIS HA 53 THR H 2.70 53 THR HA 54 GLU H 5.00 54 GLU HA 55 ILE H 5.00 56 VAL HA 57 GLU H 3.70 58 PHE HA 59 LEU H 5.00 59 LEU HA 60 LEU H 5.00 61 GLN HA 62 LEU H 5.00 65 PRO HA 66 VAL H 2.70 66 VAL HA 67 ASN H 5.00 67 ASN HA 68 ASP H 3.70 68 ASP HA 69 LYS H 2.70 69 LYS HA 70 ASP H 3.70 71 ASP HA 72 ALA H 3.70 72 ALA HA 73 GLY H 3.70 80 ALA HA 81 ALA H 3.70 82 SER HA 83 ALA H 3.70 83 ALA HA 84 GLY H 3.70 84 GLY HA2 85 ARG H 5.00 84 GLY HA3 85 ARG H 5.00 85 ARG HA 86 ASP H 2.70 86 ASP HA 87 GLU H 5.00 87 GLU HA 88 ILE H 5.00 89 VAL HA 90 LYS H 5.00 90 LYS HA 91 ALA H 3.70 91 ALA HA 92 LEU H 5.00 94 GLY HA2 95 LYS H 3.70 94 GLY HA3 95 LYS H 3.70 95 LYS HA 96 GLY H 2.90 96 GLY HA2 97 ALA H 3.70 96 GLY HA3 97 ALA H 3.70 98 GLN HA 99 VAL H 2.70 99 VAL HA 100 ASN H 3.70 100 ASN HA 101 ALA H 3.70 101 ALA HA 102 VAL H 2.70 102 VAL HA 103 ASN H 2.90 105 ASN HA 106 GLY H 3.70 106 GLY HA2 107 CYS H 5.00 106 GLY HA3 107 CYS H 5.00 107 CYS HA 108 THR H 2.70 111 HIS HA 112 TYR H 3.70 112 TYR HA 113 ALA H 5.00 116 LYS HA 117 ASN H 6.00 117 ASN HA 118 ARG H 3.70 118 ARG HA 119 HIS H 2.70 123 VAL HA 124 MET H 5.00 124 MET HA 125 LEU H 5.00 126 LEU HA 127 GLU H 3.70 127 GLU HA 128 GLY H 3.70 129 GLY HA2 130 ALA H 3.70 129 GLY HA3 130 ALA H 2.70 130 ALA HA 131 ASN H 2.70 134 ALA HA 135 LYS H 2.70 136 ASP HA 137 HIS H 2.90 139 GLU HA 140 ALA H 3.70 143 MET HA 144 HIS H 5.00 144 HIS HA 145 ARG H 5.00 148 ALA HA 149 LYS H 5.00 151 ASN HA 152 LEU H 2.70 161 TYR HA 162 LYS H 3.70 162 LYS HA 163 ALA H 3.70 163 ALA HA 164 SER H 2.70 164 SER HA 165 THR H 2.70 166 ASN HA 167 ILE H 3.70 167 ILE HA 168 GLN H 2.70 168 GLN HA 169 ASP H 2.70 169 ASP HA 170 THR H 3.70 170 THR HA 171 GLU H 3.70 171 GLU HA 172 GLY H 3.70 172 GLY HA2 173 ASN H 5.00 172 GLY HA3 173 ASN H 5.70 173 ASN HA 174 THR H 2.70 180 CYS HA 181 ASP H 3.70 183 GLU HA 184 ARG H 3.70 185 VAL HA 186 GLU H 5.00 187 GLU HA 188 ALA H 3.70 188 ALA HA 189 LYS H 5.00 189 LYS HA 190 LEU H 3.70 193 SER HA 194 GLN H 5.00 200 ILE HA 201 GLU H 2.70 201 GLU HA 202 ASN H 2.70 203 LYS HA 204 GLU H 3.70 204 GLU HA 205 GLU H 3.70 205 GLU HA 206 LYS H 3.70 206 LYS HA 207 THR H 2.70 208 PRO HA 209 LEU H 5.00 210 GLN HA 211 VAL H 3.70 211 VAL HA 212 ALA H 3.70 217 GLY HA2 218 LEU H 3.70 217 GLY HA3 218 LEU H 3.70 221 LYS HA 222 ARG H 3.70 222 ARG HA 223 MET H 3.70
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