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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398999 |
1tr4   |
5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
10 VAL H 12 ASN H 1.80 11 CYS H 13 LEU H 1.80 12 ASN H 14 ALA H 1.80 13 LEU H 15 TYR H 1.80 14 ALA H 16 SER H 1.80 15 TYR H 17 GLY H 1.80 16 SER H 18 LYS H 1.80 17 GLY H 19 LEU H 1.80 18 LYS H 20 GLU H 1.80 19 LEU H 21 GLU H 1.80 20 GLU H 22 LEU H 1.80 21 GLU H 23 LYS H 1.80 22 LEU H 24 GLU H 1.80 23 LYS H 25 SER H 1.80 24 GLU H 26 ILE H 1.80 25 SER H 27 LEU H 1.80 26 ILE H 28 ALA H 1.80 27 LEU H 29 ASP H 1.80 28 ALA H 30 LYS H 1.80 29 ASP H 31 SER H 1.80 31 SER H 33 ALA H 1.80 32 LEU H 34 THR H 1.80 33 ALA H 35 ARG H 1.80 37 ASP H 39 ASP H 1.80 38 GLN H 40 SER H 1.80 39 ASP H 41 ARG H 1.80 42 THR H 44 LEU H 1.80 43 ALA H 45 HIS H 1.80 44 LEU H 46 TRP H 1.80 45 HIS H 47 ALA H 1.80 46 TRP H 48 CYS H 1.80 47 ALA H 49 SER H 1.80 48 CYS H 50 ALA H 1.80 49 SER H 51 GLY H 1.80 50 ALA H 52 HIS H 1.80 53 THR H 55 ILE H 1.80 54 GLU H 56 VAL H 1.80 55 ILE H 57 GLU H 1.80 56 VAL H 58 PHE H 1.80 57 GLU H 59 LEU H 1.80 58 PHE H 60 LEU H 1.80 60 LEU H 62 LEU H 1.80 61 GLN H 63 GLY H 1.80 62 LEU H 64 VAL H 1.80 72 ALA H 74 TRP H 1.80 75 SER H 77 LEU H 1.80 79 ILE H 81 ALA H 1.80 80 ALA H 82 SER H 1.80 82 SER H 84 GLY H 1.80 83 ALA H 85 ARG H 1.80 86 ASP H 88 ILE H 1.80 87 GLU H 89 VAL H 1.80 88 ILE H 90 LYS H 1.80 89 VAL H 91 ALA H 1.80 91 ALA H 93 LEU H 1.80 90 LYS H 92 LEU H 1.80 92 LEU H 94 GLY H 1.80 93 LEU H 95 LYS H 1.80 95 LYS H 97 ALA H 1.80 99 VAL H 101 ALA H 1.80 105 ASN H 107 CYS H 1.80 108 THR H 110 LEU H 1.80 110 LEU H 112 TYR H 1.80 111 HIS H 113 ALA H 1.80 112 TYR H 114 ALA H 1.80 113 ALA H 115 SER H 1.80 116 LYS H 118 ARG H 1.80 119 HIS H 121 ILE H 1.80 120 GLU H 122 ALA H 1.80 125 LEU H 127 GLU H 1.80 126 LEU H 128 GLY H 1.80 127 GLU H 129 GLY H 1.80 128 GLY H 130 ALA H 1.80 137 HIS H 139 GLU H 1.80 138 TYR H 140 ALA H 1.80 143 MET H 145 ARG H 1.80 144 HIS H 146 ALA H 1.80 145 ARG H 147 ALA H 1.80 146 ALA H 148 ALA H 1.80 147 ALA H 149 LYS H 1.80 149 LYS H 151 ASN H 1.80 152 LEU H 154 MET H 1.80 157 ILE H 159 LEU H 1.80 159 LEU H 161 TYR H 1.80 160 TYR H 162 LYS H 1.80 161 TYR H 163 ALA H 1.80 165 THR H 167 ILE H 1.80 170 THR H 172 GLY H 1.80 174 THR H 176 LEU H 1.80 176 LEU H 178 LEU H 1.80 177 HIS H 179 ALA H 1.80 178 LEU H 180 CYS H 1.80 179 ALA H 181 ASP H 1.80 180 CYS H 182 GLU H 1.80 181 ASP H 183 GLU H 1.80 182 GLU H 184 ARG H 1.80 185 VAL H 187 GLU H 1.80 186 GLU H 188 ALA H 1.80 187 GLU H 189 LYS H 1.80 188 ALA H 190 LEU H 1.80 191 LEU H 193 SER H 1.80 192 VAL H 194 GLN H 1.80 193 SER H 195 GLY H 1.80 194 GLN H 196 ALA H 1.80 198 ILE H 200 ILE H 1.80 202 ASN H 204 GLU H 1.80 203 LYS H 205 GLU H 1.80 204 GLU H 206 LYS H 1.80 207 THR H 209 LEU H 1.80 209 LEU H 211 VAL H 1.80 210 GLN H 212 ALA H 1.80 211 VAL H 213 LYS H 1.80 216 LEU H 218 LEU H 1.80 217 GLY H 219 ILE H 1.80 218 LEU H 220 LEU H 1.80 219 ILE H 221 LYS H 1.80 221 LYS H 223 MET H 1.80 222 ARG H 224 VAL H 1.80 223 MET H 225 GLU H 1.80 224 VAL H 226 GLY H 1.80 2 GLU HA 4 CYS H 1.80 15 TYR HA 17 GLY H 1.80 17 GLY HA2 19 LEU H 1.80 17 GLY HA3 19 LEU H 1.80 18 LYS HA 20 GLU H 1.80 19 LEU HA 21 GLU H 1.80 20 GLU HA 22 LEU H 1.80 23 LYS HA 25 SER H 1.80 24 GLU HA 26 ILE H 1.80 27 LEU HA 29 ASP H 1.80 28 ALA HA 30 LYS H 1.80 29 ASP HA 31 SER H 1.80 31 SER HA 33 ALA H 1.80 32 LEU HA 34 THR H 1.80 33 ALA HA 35 ARG H 1.80 38 GLN HA 40 SER H 1.80 39 ASP HA 41 ARG H 1.80 42 THR HA 44 LEU H 1.80 45 HIS HA 47 ALA H 1.80 46 TRP HA 48 CYS H 1.80 52 HIS HA 54 GLU H 1.80 58 PHE HA 60 LEU H 1.80 59 LEU HA 61 GLN H 1.80 61 GLN HA 63 GLY H 1.80 62 LEU HA 64 VAL H 1.80 65 PRO HA 67 ASN H 1.80 66 VAL HA 68 ASP H 1.80 71 ASP HA 73 GLY H 1.80 88 ILE HA 90 LYS H 1.80 91 ALA HA 93 LEU H 1.80 95 LYS HA 97 ALA H 1.80 98 GLN HA 100 ASN H 1.80 99 VAL HA 101 ALA H 1.80 100 ASN HA 102 VAL H 1.80 104 GLN HA 106 GLY H 1.80 105 ASN HA 107 CYS H 1.80 111 HIS HA 113 ALA H 1.80 118 ARG HA 120 GLU H 1.80 120 GLU HA 122 ALA H 1.80 123 VAL HA 125 LEU H 1.80 125 LEU HA 127 GLU H 1.80 126 LEU HA 128 GLY H 1.80 127 GLU HA 129 GLY H 1.80 128 GLY CA 130 ALA H 1.80 131 ASN HA 133 ASP H 1.80 138 TYR HA 140 ALA H 1.80 141 THR HA 143 MET H 1.80 157 ILE HA 159 LEU H 1.80 160 TYR HA 162 LYS H 1.80 161 TYR HA 163 ALA H 1.80 169 ASP HA 171 GLU H 1.80 170 THR HA 172 GLY H 1.80 174 THR HA 176 LEU H 1.80 178 LEU HA 180 CYS H 1.80 180 CYS HA 182 GLU H 1.80 184 ARG HA 186 GLU H 1.80 186 GLU HA 188 ALA H 1.80 188 ALA HA 190 LEU H 1.80 189 LYS HA 191 LEU H 1.80 191 LEU HA 193 SER H 1.80 192 VAL HA 194 GLN H 1.80 194 GLN HA 196 ALA H 1.80 199 TYR HA 201 GLU H 1.80 203 LYS HA 205 GLU H 1.80 204 GLU HA 206 LYS H 1.80 207 THR HA 209 LEU H 1.80 209 LEU HA 211 VAL H 1.80 210 GLN HA 212 ALA H 1.80 222 ARG HA 224 VAL H 1.80 224 VAL HA 226 GLY H 1.80 10 VAL H 13 LEU H 1.80 11 CYS H 14 ALA H 1.80 12 ASN H 15 TYR H 1.80 18 LYS H 21 GLU H 1.80 19 LEU H 22 LEU H 1.80 21 GLU H 24 GLU H 1.80 22 LEU H 25 SER H 1.80 24 GLU H 27 LEU H 1.80 26 ILE H 29 ASP H 1.80 32 LEU H 35 ARG H 1.80 37 ASP H 40 SER H 1.80 42 THR H 45 HIS H 1.80 44 LEU H 47 ALA H 1.80 45 HIS H 48 CYS H 1.80 46 TRP H 49 SER H 1.80 47 ALA H 50 ALA H 1.80 48 CYS H 51 GLY H 1.80 54 GLU H 57 GLU H 1.80 55 ILE H 58 PHE H 1.80 56 VAL H 59 LEU H 1.80 58 PHE H 61 GLN H 1.80 59 LEU H 62 LEU H 1.80 60 LEU H 63 GLY H 1.80 61 GLN H 64 VAL H 1.80 75 SER H 78 HIS H 1.80 81 ALA H 84 GLY H 1.80 86 ASP H 89 VAL H 1.80 87 GLU H 90 LYS H 1.80 88 ILE H 91 ALA H 1.80 89 VAL H 92 LEU H 1.80 90 LYS H 93 LEU H 1.80 91 ALA H 94 GLY H 1.80 92 LEU H 95 LYS H 1.80 93 LEU H 96 GLY H 1.80 98 GLN H 101 ALA H 1.80 103 ASN H 106 GLY H 1.80 108 THR H 111 HIS H 1.80 111 HIS H 114 ALA H 1.80 112 TYR H 115 SER H 1.80 113 ALA H 116 LYS H 1.80 120 GLU H 123 VAL H 1.80 123 VAL H 126 LEU H 1.80 124 MET H 127 GLU H 1.80 125 LEU H 128 GLY H 1.80 126 LEU H 129 GLY H 1.80 127 GLU H 130 ALA H 1.80 131 ASN H 134 ALA H 1.80 136 ASP H 139 GLU H 1.80 143 MET H 146 ALA H 1.80 145 ARG H 148 ALA H 1.80 157 ILE H 160 TYR H 1.80 160 TYR H 163 ALA H 1.80 174 THR H 177 HIS H 1.80 177 HIS H 180 CYS H 1.80 178 LEU H 181 ASP H 1.80 180 CYS H 183 GLU H 1.80 184 ARG H 187 GLU H 1.80 185 VAL H 188 ALA H 1.80 186 GLU H 189 LYS H 1.80 187 GLU H 190 LEU H 1.80 188 ALA H 191 LEU H 1.80 190 LEU H 193 SER H 1.80 191 LEU H 194 GLN H 1.80 192 VAL H 195 GLY H 1.80 193 SER H 196 ALA H 1.80 203 LYS H 206 LYS H 1.80 207 THR H 210 GLN H 1.80 209 LEU H 212 ALA H 1.80 216 LEU H 219 ILE H 1.80 217 GLY H 220 LEU H 1.80 218 LEU H 221 LYS H 1.80 219 ILE H 222 ARG H 1.80 221 LYS H 224 VAL H 1.80 222 ARG H 225 GLU H 1.80 10 VAL HA 13 LEU H 1.80 12 ASN HA 15 TYR H 1.80 13 LEU HA 16 SER H 1.80 18 LYS HA 21 GLU H 1.80 19 LEU HA 22 LEU H 1.80 20 GLU HA 23 LYS H 1.80 21 GLU HA 24 GLU H 1.80 23 LYS HA 26 ILE H 1.80 24 GLU HA 27 LEU H 1.80 25 SER HA 28 ALA H 1.80 26 ILE HA 29 ASP H 1.80 30 LYS HA 33 ALA H 1.80 31 SER HA 34 THR H 1.80 32 LEU HA 35 ARG H 1.80 42 THR HA 45 HIS H 1.80 43 ALA HA 46 TRP H 1.80 44 LEU HA 47 ALA H 1.80 45 HIS HA 48 CYS H 1.80 46 TRP HA 49 SER H 1.80 47 ALA HA 50 ALA H 1.80 48 CYS HA 51 GLY H 1.80 52 HIS HA 55 ILE H 1.80 53 THR HA 56 VAL H 1.80 54 GLU HA 57 GLU H 1.80 55 ILE HA 58 PHE H 1.80 57 GLU HA 60 LEU H 1.80 58 PHE HA 61 GLN H 1.80 59 LEU HA 62 LEU H 1.80 78 HIS HA 81 ALA H 1.80 81 ALA HA 84 GLY H 1.80 87 GLU HA 90 LYS H 1.80 88 ILE HA 91 ALA H 1.80 89 VAL HA 92 LEU H 1.80 91 ALA HA 94 GLY H 1.80 92 LEU HA 95 LYS H 1.80 93 LEU HA 96 GLY H 1.80 108 THR HA 111 HIS H 1.80 110 LEU HA 113 ALA H 1.80 111 HIS HA 114 ALA H 1.80 119 HIS HA 122 ALA H 1.80 120 GLU HA 123 VAL H 1.80 121 ILE HA 124 MET H 1.80 123 VAL HA 126 LEU H 1.80 124 MET HA 127 GLU H 1.80 131 ASN HA 134 ALA H 1.80 142 ALA HA 145 ARG H 1.80 146 ALA HA 149 LYS H 1.80 151 ASN HA 154 MET H 1.80 155 ILE HA 158 LEU H 1.80 157 ILE HA 160 TYR H 1.80 159 LEU HA 162 LYS H 1.80 177 HIS HA 180 CYS H 1.80 178 LEU HA 181 ASP H 1.80 179 ALA HA 182 GLU H 1.80 184 ARG HA 187 GLU H 1.80 185 VAL HA 188 ALA H 1.80 186 GLU HA 189 LYS H 1.80 187 GLU HA 190 LEU H 1.80 189 LYS HA 192 VAL H 1.80 191 LEU HA 194 GLN H 1.80 192 VAL HA 195 GLY H 1.80 207 THR HA 210 GLN H 1.80 208 PRO HA 211 VAL H 1.80 209 LEU HA 212 ALA H 1.80 219 ILE HA 222 ARG H 1.80 221 LYS HA 224 VAL H 1.80 222 ARG HA 225 GLU H 1.80 10 VAL HA 13 LEU HB2 1.80 10 VAL HA 13 LEU HB3 1.80 11 CYS HA 14 ALA CB 1.80 20 GLU HA 23 LYS CB 1.80 23 LYS HA 26 ILE HB 1.80 24 GLU HA 27 LEU HB2 1.80 24 GLU HA 27 LEU HB3 1.80 25 SER HA 28 ALA CB 1.80 44 LEU HA 47 ALA CB 1.80 53 THR HA 56 VAL HB 1.80 57 GLU HA 60 LEU CB 1.80 58 PHE HA 61 GLN HB2 1.80 58 PHE HA 61 GLN HB3 1.80 59 LEU HA 62 LEU HB2 1.80 59 LEU HA 62 LEU HB3 1.80 80 ALA HA 83 ALA CB 1.80 86 ASP HA 89 VAL HB 1.80 88 ILE HA 91 ALA CB 1.80 119 HIS HA 122 ALA CB 1.80 120 GLU HA 123 VAL HB 1.80 122 ALA HA 125 LEU CB 1.80 145 ARG HA 148 ALA CB 1.80 153 LYS HA 156 HIS HB2 1.80 153 LYS HA 156 HIS HB3 1.80 178 LEU HA 181 ASP HB2 1.80 178 LEU HA 181 ASP HB3 1.80 185 VAL HA 188 ALA CB 1.80 189 LYS HA 192 VAL HB 1.80 208 PRO HA 211 VAL HB 1.80 216 LEU HA 219 ILE HB 1.80 13 LEU H 17 GLY H 1.80 18 LYS H 22 LEU H 1.80 25 SER H 29 ASP H 1.80 37 ASP H 41 ARG H 1.80 42 THR H 46 TRP H 1.80 47 ALA H 51 GLY H 1.80 60 LEU H 64 VAL H 1.80 70 ASP H 74 TRP H 1.80 93 LEU H 97 ALA H 1.80 103 ASN H 107 CYS H 1.80 108 THR H 112 TYR H 1.80 126 LEU H 130 ALA H 1.80 136 ASP H 140 ALA H 1.80 159 LEU H 163 ALA H 1.80 169 ASP H 173 ASN H 1.80 174 THR H 178 LEU H 1.80 192 VAL H 196 ALA H 1.80 202 ASN H 206 LYS H 1.80 207 THR H 211 VAL H 1.80 213 LYS H 217 GLY H 1.80 14 ALA HA 18 LYS H 1.80 18 LYS HA 22 LEU H 1.80 20 GLU HA 24 GLU H 1.80 23 LYS HA 27 LEU H 1.80 24 GLU HA 28 ALA H 1.80 26 ILE HA 30 LYS H 1.80 43 ALA HA 47 ALA H 1.80 46 TRP HA 50 ALA H 1.80 48 CYS HA 52 HIS H 1.80 56 VAL HA 60 LEU H 1.80 57 GLU HA 61 GLN H 1.80 58 PHE HA 62 LEU H 1.80 59 LEU HA 63 GLY H 1.80 81 ALA HA 85 ARG H 1.80 87 GLU HA 91 ALA H 1.80 90 LYS HA 94 GLY H 1.80 93 LEU HA 97 ALA H 1.80 102 VAL HA 106 GLY H 1.80 103 ASN HA 107 CYS H 1.80 118 ARG HA 122 ALA H 1.80 119 HIS HA 123 VAL H 1.80 123 VAL HA 127 GLU H 1.80 124 MET HA 128 GLY H 1.80 157 ILE HA 161 TYR H 1.80 169 ASP HA 173 ASN H 1.80 180 CYS HA 184 ARG H 1.80 186 GLU HA 190 LEU H 1.80 189 LYS HA 193 SER H 1.80 192 VAL HA 196 ALA H 1.80 202 ASN HA 206 LYS H 1.80 207 THR HA 211 VAL H 1.80 222 ARG HA 226 GLY H 1.80
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