NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
654987 | 6zzf | 34548 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
101 LEU QD2 174 ARG H 3.83 173 PHE H 174 ARG H 3.19 174 ARG H 177 CYS HB2 3.85 173 PHE HA 174 ARG H 3.39 173 PHE HB2 174 ARG H 4.41 174 ARG H 174 ARG HB3 3.75 115 CYS HA 116 ARG H 3.39 116 ARG H 117 THR H 3.75 116 ARG H 116 ARG HB2 3.87 115 CYS H 116 ARG H 4.66 159 ASP H 159 ASP HB2 3.19 158 THR HA 159 ASP H 2.75 159 ASP H 159 ASP HB3 3.32 158 THR H 159 ASP H 4.03 128 CYS HB3 129 MET H 4.60 129 MET H 129 MET HB3 3.58 129 MET H 151 CYS HA 4.60 128 CYS HA 129 MET H 3.15 129 MET H 129 MET HB2 3.94 175 ASP H 175 ASP HB2 2.73 174 ARG HA 175 ASP H 2.45 101 LEU QD2 175 ASP H 3.22 174 ARG HB3 175 ASP H 2.94 176 LEU H 176 LEU HG 3.68 175 ASP HB2 176 LEU H 4.55 103 CYS HA 176 LEU H 3.85 176 LEU H 176 LEU HA 2.92 102 LYS H 176 LEU H 4.35 176 LEU H 176 LEU QD2 3.54 175 ASP HB3 176 LEU H 3.99 175 ASP HA 176 LEU H 2.69 141 PHE H 141 PHE HB3 4.00 140 PRO HG2 141 PHE H 4.72 141 PHE H 141 PHE QD 4.24 139 TYR HA 141 PHE H 3.72 140 PRO HB3 141 PHE H 4.50 141 PHE H 141 PHE HB2 3.52 127 ALA H 127 ALA QB 3.09 126 THR H 127 ALA H 2.65 126 THR QG2 127 ALA H 4.11 101 LEU QD1 127 ALA H 3.56 125 ASP HB3 127 ALA H 3.80 133 VAL QQG 134 THR H 4.13 133 VAL HB 134 THR H 4.29 134 THR H 134 THR QG2 4.42 105 THR HB 106 CYS H 3.15 105 THR QG2 106 CYS H 4.07 106 CYS H 149 ARG H 3.88 105 THR HA 106 CYS H 3.39 160 PRO HD3 161 ASP H 3.53 161 ASP H 161 ASP HB2 3.07 160 PRO HB2 161 ASP H 4.01 160 PRO HD2 161 ASP H 4.19 160 PRO HA 161 ASP H 3.30 161 ASP H 161 ASP HB3 3.57 160 PRO QG 161 ASP H 3.79 127 ALA QB 128 CYS H 3.07 101 LEU QD2 128 CYS H 4.27 128 CYS H 128 CYS HB3 4.02 127 ALA HA 128 CYS H 2.69 128 CYS H 128 CYS HB2 3.33 101 LEU QD1 128 CYS H 3.81 128 CYS H 173 PHE HA 4.01 167 HIS H 167 HIS HB3 4.19 166 ALA QB 167 HIS H 3.66 167 HIS H 168 LEU H 4.44 166 ALA HA 167 HIS H 3.38 165 ALA QB 167 HIS H 4.28 167 HIS H 167 HIS HB2 3.80 101 LEU QD2 121 CYS H 4.63 102 LYS HG3 121 CYS H 4.27 121 CYS H 121 CYS HB2 3.10 100 MET QG 121 CYS H 4.04 103 CYS H 121 CYS H 4.10 120 ARG HB2 121 CYS H 3.90 120 ARG HB3 121 CYS H 3.87 101 LEU QD1 121 CYS H 4.86 102 LYS HA 121 CYS H 3.06 119 THR QG2 121 CYS H 4.14 146 VAL H 146 VAL QG2 3.71 145 PRO HB3 146 VAL H 4.62 146 VAL H 146 VAL QG1 4.75 172 CYS HB3 173 PHE H 3.60 172 CYS HB2 173 PHE H 3.22 173 PHE H 173 PHE HB3 3.75 172 CYS HA 173 PHE H 2.94 173 PHE H 173 PHE QD 3.34 173 PHE H 173 PHE HB2 3.22 173 PHE H 174 ARG HB2 3.94 168 LEU H 168 LEU HG 3.90 168 LEU H 168 LEU HB2 3.91 168 LEU H 168 LEU QD1 4.09 167 HIS HA 168 LEU H 3.31 168 LEU H 168 LEU QD2 4.42 166 ALA H 167 HIS H 3.50 166 ALA H 166 ALA QB 2.80 165 ALA HA 166 ALA H 2.79 165 ALA QB 166 ALA H 3.48 165 ALA H 166 ALA H 3.45 138 GLU HB2 139 TYR H 3.81 138 GLU HB3 139 TYR H 3.66 139 TYR H 139 TYR HB3 3.05 138 GLU HA 139 TYR H 2.75 143 GLN H 143 GLN HB2 3.62 142 ASN HB3 143 GLN H 4.32 143 GLN H 143 GLN HB3 4.10 143 GLN H 143 GLN QG 4.02 163 ILE H 163 ILE HG12 3.74 163 ILE H 163 ILE HG13 3.73 163 ILE H 163 ILE HB 3.28 162 SER HA 163 ILE H 3.03 163 ILE H 163 ILE QG2 3.85 162 SER QB 163 ILE H 3.63 103 CYS H 120 ARG HA 3.94 103 CYS H 103 CYS HB2 3.38 102 LYS HG3 103 CYS H 4.44 103 CYS H 119 THR HB 3.82 103 CYS H 176 LEU QD2 4.01 102 LYS HA 103 CYS H 2.66 103 CYS H 103 CYS HB3 3.97 103 CYS H 119 THR QG2 4.16 180 GLU H 180 GLU HB3 3.85 179 SER H 180 GLU H 3.35 180 GLU H 180 GLU HG3 3.97 180 GLU H 180 GLU HB2 3.51 179 SER QB 180 GLU H 3.87 174 ARG H 177 CYS H 4.21 176 LEU H 177 CYS H 3.20 176 LEU HA 177 CYS H 3.23 177 CYS H 177 CYS HB3 3.04 177 CYS H 178 ASN H 3.13 176 LEU QD2 177 CYS H 4.27 177 CYS H 177 CYS HB2 3.40 175 ASP HA 177 CYS H 3.69 174 ARG HB2 177 CYS H 4.05 174 ARG HB3 177 CYS H 4.43 106 CYS HB3 107 LYS H 3.87 107 LYS H 107 LYS QG 3.71 107 LYS H 108 GLU H 3.10 107 LYS H 107 LYS HB2 3.29 106 CYS HA 107 LYS H 2.61 106 CYS HB2 107 LYS H 3.31 126 THR H 153 SER HB3 4.23 126 THR H 153 SER HA 2.99 125 ASP HB2 126 THR H 4.29 126 THR H 153 SER HB2 4.56 126 THR H 126 THR QG2 3.29 125 ASP HB3 126 THR H 3.87 101 LEU QD2 102 LYS H 3.21 102 LYS H 102 LYS HG3 3.85 101 LEU HA 102 LYS H 3.00 102 LYS H 176 LEU QD2 4.35 102 LYS H 175 ASP HB3 4.24 101 LEU QD1 102 LYS H 4.27 102 LYS H 175 ASP HA 3.26 138 GLU H 138 GLU HB2 3.36 138 GLU H 138 GLU HB3 3.75 137 ALA QB 138 GLU H 3.39 137 ALA H 138 GLU H 3.44 137 ALA HA 138 GLU H 2.86 147 VAL HB 148 THR H 3.90 172 CYS H 172 CYS HB3 4.20 127 ALA QB 172 CYS H 3.64 128 CYS H 172 CYS H 3.22 171 CYS HA 172 CYS H 2.78 171 CYS QB 172 CYS H 3.89 129 MET HA 172 CYS H 4.30 128 CYS HB2 172 CYS H 4.22 117 THR H 117 THR QG2 4.23 117 THR H 117 THR HB 3.20 152 SER HB2 153 SER H 3.93 153 SER H 153 SER HB3 3.30 152 SER HA 153 SER H 2.49 153 SER H 153 SER HB2 3.59 152 SER HB3 153 SER H 4.05 153 SER H 154 SER H 2.75 151 CYS H 151 CYS HB3 3.45 105 THR QG2 151 CYS H 3.21 150 SER HA 151 CYS H 2.60 151 CYS H 151 CYS HB2 3.03 150 SER QB 151 CYS H 2.90 127 ALA QB 152 SER H 4.22 152 SER H 152 SER HB2 3.45 151 CYS HB3 152 SER H 3.67 127 ALA H 152 SER H 3.58 152 SER H 153 SER H 4.31 151 CYS HA 152 SER H 2.85 128 CYS HA 152 SER H 4.02 152 SER H 152 SER HB3 3.19 151 CYS HB2 152 SER H 4.12 125 ASP HB3 152 SER H 3.75 178 ASN H 178 ASN HB2 3.86 176 LEU HA 178 ASN H 4.11 104 TYR QE 178 ASN H 4.49 178 ASN H 179 SER H 4.29 177 CYS HB2 178 ASN H 4.35 104 TYR QD 178 ASN H 3.97 178 ASN H 178 ASN HB3 3.65 156 VAL H 156 VAL HB 3.99 155 CYS HA 156 VAL H 3.40 169 ILE H 169 ILE HB 3.61 168 LEU HA 169 ILE H 3.24 168 LEU HB3 169 ILE H 4.30 121 CYS HB3 122 LYS H 2.93 122 LYS H 122 LYS QD 4.37 122 LYS H 122 LYS QE 4.01 121 CYS HB2 122 LYS H 3.34 121 CYS HA 122 LYS H 3.08 122 LYS H 122 LYS HG2 3.59 122 LYS H 122 LYS HB2 3.11 122 LYS H 122 LYS HG3 3.33 122 LYS H 122 LYS HB3 3.59 122 LYS H 125 ASP HB3 4.15 105 THR H 105 THR QG2 4.05 104 TYR HB3 105 THR H 4.74 105 THR H 117 THR H 4.48 105 THR H 117 THR HB 4.22 104 TYR HA 105 THR H 3.32 129 MET H 150 SER H 3.73 149 ARG HB3 150 SER H 4.28 149 ARG HA 150 SER H 2.77 130 THR HA 150 SER H 4.12 150 SER H 151 CYS H 4.37 129 MET HB2 150 SER H 4.16 150 SER H 150 SER QB 3.56 156 VAL HB 157 ALA H 4.11 157 ALA H 158 THR H 4.20 157 ALA H 157 ALA QB 2.75 124 GLU QG 125 ASP H 3.66 125 ASP H 125 ASP HB2 2.94 122 LYS HB2 125 ASP H 3.78 122 LYS H 125 ASP H 4.11 124 GLU H 125 ASP H 2.97 124 GLU HA 125 ASP H 3.34 125 ASP H 125 ASP HB3 3.32 124 GLU QB 125 ASP H 3.48 114 SER H 114 SER HB2 3.75 113 ALA QB 114 SER H 3.95 100 MET HB2 101 LEU H 4.08 101 LEU H 121 CYS HB2 4.23 101 LEU H 101 LEU HB2 3.20 100 MET QG 101 LEU H 4.24 101 LEU H 101 LEU HG 4.29 101 LEU H 101 LEU HB3 3.12 100 MET HB3 101 LEU H 4.00 101 LEU H 101 LEU QD1 4.41 100 MET HA 101 LEU H 2.62 137 ALA H 137 ALA QB 2.96 147 VAL H 147 VAL QG1 3.79 146 VAL HA 147 VAL H 3.38 146 VAL QG1 147 VAL H 4.17 131 THR H 147 VAL QG1 4.70 131 THR H 149 ARG HA 4.01 131 THR H 148 THR H 3.50 130 THR HA 131 THR H 2.76 131 THR H 131 THR QG2 4.19 130 THR QG2 131 THR H 3.30 131 THR H 147 VAL QG2 4.62 120 ARG H 120 ARG QG 3.44 119 THR HB 120 ARG H 4.02 120 ARG H 120 ARG HB2 2.97 119 THR HA 120 ARG H 2.46 119 THR QG2 120 ARG H 3.00 155 CYS H 155 CYS HB3 3.43 154 SER HA 155 CYS H 3.07 154 SER HB2 155 CYS H 4.12 155 CYS H 155 CYS HB2 3.32 133 VAL H 134 THR H 4.09 133 VAL H 133 VAL QQG 3.67 133 VAL H 133 VAL HB 3.81 133 VAL H 146 VAL QG1 4.46 133 VAL H 147 VAL HA 4.02 161 ASP H 162 SER H 2.88 162 SER H 163 ILE H 3.41 161 ASP HB2 162 SER H 3.65 161 ASP HB3 162 SER H 4.02 162 SER H 162 SER QB 2.87 170 PHE H 170 PHE HB3 4.12 170 PHE H 170 PHE QD 3.73 131 THR HA 170 PHE H 4.48 170 PHE H 170 PHE HB2 3.73 130 THR HB 170 PHE H 4.12 123 PRO HD2 124 GLU H 4.08 122 LYS HA 124 GLU H 4.34 124 GLU H 124 GLU QG 3.17 123 PRO HD3 124 GLU H 3.56 122 LYS HB2 124 GLU H 3.68 123 PRO HB3 124 GLU H 3.28 123 PRO HG2 124 GLU H 3.72 123 PRO HB2 124 GLU H 4.09 124 GLU H 124 GLU QB 2.73 154 SER H 154 SER HB3 3.70 154 SER H 154 SER HB2 3.91 154 SER H 155 CYS H 3.35 112 SER HB3 113 ALA H 3.95 113 ALA H 113 ALA QB 3.21 113 ALA H 114 SER H 4.02 109 PRO HB2 110 MET H 4.42 109 PRO HA 110 MET H 2.90 109 PRO HB3 110 MET H 4.37 163 ILE HG12 164 GLY H 4.60 163 ILE H 164 GLY H 3.86 163 ILE HB 164 GLY H 4.13 163 ILE QG2 164 GLY H 3.76 163 ILE HA 164 GLY H 3.31 180 GLU HB3 181 LEU H 3.73 180 GLU HA 181 LEU H 3.16 180 GLU HB2 181 LEU H 4.07 170 PHE HA 171 CYS H 3.21 170 PHE HB3 171 CYS H 3.83 171 CYS H 171 CYS QB 3.83 117 THR QG2 118 ILE H 3.35 118 ILE H 118 ILE HB 3.18 118 ILE H 118 ILE HG12 3.52 117 THR HA 118 ILE H 2.79 158 THR H 169 ILE HB 3.34 157 ALA HA 158 THR H 2.67 157 ALA QB 158 THR H 3.27 130 THR H 130 THR HB 3.33 130 THR H 171 CYS HA 4.38 130 THR H 170 PHE HB3 4.60 129 MET HG2 130 THR H 3.72 129 MET HB3 130 THR H 4.54 129 MET HG3 130 THR H 3.79 129 MET HA 130 THR H 2.81 129 MET HB2 130 THR H 4.51 130 THR H 170 PHE H 3.71 130 THR H 130 THR QG2 4.46 130 THR H 170 PHE HB2 4.11 114 SER HB2 115 CYS H 4.53 115 CYS H 115 CYS HB3 3.92 104 TYR H 176 LEU H 4.26 104 TYR H 104 TYR HB2 3.14 103 CYS HB2 104 TYR H 3.82 103 CYS HA 104 TYR H 2.86 104 TYR H 176 LEU HA 3.93 104 TYR H 105 THR QG2 4.66 104 TYR H 104 TYR HB3 3.60 104 TYR H 176 LEU QD2 3.73 104 TYR H 104 TYR QD 3.65 103 CYS HB3 104 TYR H 3.36 164 GLY HA3 165 ALA H 3.38 164 GLY HA2 165 ALA H 3.33 165 ALA H 165 ALA QB 2.70 164 GLY H 165 ALA H 3.35 141 PHE HB3 142 ASN H 3.86 142 ASN H 142 ASN HB3 3.70 112 SER HB3 142 ASN H 3.95 142 ASN H 142 ASN HB2 3.52 141 PHE HB2 142 ASN H 3.79 103 CYS H 119 THR H 3.77 119 THR H 119 THR HB 3.02 105 THR QG2 119 THR H 3.81 118 ILE HA 119 THR H 2.67 104 TYR HA 119 THR H 4.05 102 LYS HA 119 THR H 4.54 119 THR H 119 THR QG2 3.93 106 CYS H 149 ARG HB3 4.08 145 PRO HA 146 VAL H 3.23 114 SER HA 181 LEU HG 3.32 114 SER HA 114 SER HB2 2.97 114 SER HA 114 SER HB3 2.73 153 SER HA 153 SER HB3 2.76 118 ILE QG2 176 LEU QD2 2.70 118 ILE QG2 118 ILE HG12 3.18 118 ILE HA 118 ILE QG2 2.84 128 CYS HA 151 CYS HA 3.27 157 ALA HA 169 ILE HB 3.14 168 LEU HB2 168 LEU QD1 2.91 168 LEU HA 168 LEU QD1 3.50 105 THR HB 150 SER HA 3.07 103 CYS HA 176 LEU QD2 3.03 103 CYS HA 176 LEU HA 3.13 103 CYS HA 103 CYS HB3 3.02 117 THR HA 117 THR QG2 2.58 130 THR HB 170 PHE HB3 3.33 109 PRO HA 148 THR QG2 2.67 127 ALA QB 155 CYS HB3 2.88 127 ALA QB 152 SER HB3 3.03 127 ALA QB 173 PHE QD 3.06 127 ALA QB 155 CYS HB2 2.87 127 ALA QB 173 PHE QE 2.97 120 ARG HB3 120 ARG QD 3.10 102 LYS HG3 120 ARG HA 3.39 122 LYS HA 123 PRO HD3 2.91 172 CYS HA 172 CYS HB3 2.91 172 CYS HA 172 CYS HB2 2.93 121 CYS HB3 125 ASP HB2 3.25 126 THR HA 126 THR QG2 2.46 104 TYR HB3 149 ARG QD 3.46 169 ILE HA 169 ILE HG12 3.58 169 ILE HA 169 ILE HG13 3.58 130 THR QG2 147 VAL HB 2.68 101 LEU HA 101 LEU QD2 2.78 101 LEU QD2 175 ASP HA 2.91 161 ASP HA 161 ASP HB3 2.83 121 CYS HB3 151 CYS HB3 3.46 105 THR HA 149 ARG HB3 2.83 105 THR HA 105 THR HB 2.78 163 ILE HB 163 ILE QD1 3.17 177 CYS HA 177 CYS HB3 2.79 177 CYS HA 177 CYS HB2 2.83 125 ASP HA 153 SER HB2 3.55 104 TYR HA 118 ILE HA 3.33 181 LEU HA 181 LEU QB 3.01 168 LEU HA 168 LEU QD2 2.92 176 LEU HA 176 LEU QD2 2.86 176 LEU HA 176 LEU HG 3.62 101 LEU QD2 127 ALA HA 3.86 127 ALA HA 173 PHE HA 2.92 101 LEU QD1 127 ALA HA 3.23 102 LYS HA 120 ARG HA 2.87 105 THR QG2 150 SER HA 2.59 105 THR QG2 119 THR HB 2.50 105 THR HA 105 THR QG2 2.78 103 CYS HB3 105 THR QG2 3.42 103 CYS HB2 105 THR QG2 3.28 131 THR HA 131 THR QG2 2.73 129 MET HG2 152 SER HB2 3.41 129 MET HB2 152 SER HB2 3.33 125 ASP HA 153 SER HB3 3.19 108 GLU HA 109 PRO HD2 2.52 104 TYR HA 104 TYR QD 3.36 159 ASP HA 160 PRO HD3 2.76 159 ASP HA 159 ASP HB2 2.92 159 ASP HA 160 PRO HD2 2.67 174 ARG HB2 177 CYS HB3 3.51 148 THR HA 148 THR QG2 2.66 148 THR HA 148 THR HB 2.57 104 TYR QD 179 SER HA 3.42 104 TYR HB3 116 ARG HA 3.08 108 GLU HA 109 PRO HD3 2.88 174 ARG HA 174 ARG HB2 2.97 178 ASN HA 178 ASN HB2 2.97 178 ASN HA 178 ASN HB3 2.94 106 CYS HB2 115 CYS HA 3.44 106 CYS HB3 115 CYS HA 3.06 115 CYS HA 115 CYS HB2 3.02 130 THR QG2 147 VAL QG2 2.61 174 ARG HB2 177 CYS HB2 3.42 154 SER HA 154 SER HB2 2.80 154 SER HA 154 SER HB3 2.82 153 SER HA 153 SER HB2 2.69 125 ASP HA 153 SER HA 2.59 147 VAL HA 147 VAL HB 2.99 168 LEU HB3 168 LEU HG 2.82 168 LEU HB2 168 LEU HG 2.88 119 THR HA 119 THR QG2 2.61 131 THR HA 169 ILE HA 2.94 118 ILE HB 118 ILE QD1 2.96 118 ILE QG2 118 ILE QD1 2.44 118 ILE QD1 176 LEU QD2 3.28 181 LEU HA 181 LEU QD1 2.94 121 CYS HB3 125 ASP HB3 3.32 141 PHE HA 141 PHE QD 3.62 175 ASP HA 175 ASP HB3 2.96 152 SER HA 152 SER HB2 2.78 122 LYS HA 123 PRO HD2 2.74 130 THR HB 170 PHE HB2 3.21 130 THR HA 130 THR QG2 2.79 130 THR HA 149 ARG HA 2.85 130 THR HA 149 ARG HG3 2.98 130 THR HA 149 ARG HG2 3.50 129 MET HA 129 MET HG2 3.19 129 MET HA 129 MET HG3 3.56 129 MET QE 169 ILE QG2 3.27 129 MET HG2 169 ILE QG2 3.03 129 MET HG3 169 ILE QG2 3.25 106 CYS HA 106 CYS HB2 2.87 106 CYS HA 106 CYS HB3 2.83 121 CYS HB3 151 CYS HB2 3.44 139 TYR HA 140 PRO HA 2.75 126 THR HA 126 THR HB 2.46 101 LEU QD1 126 THR HA 3.26 169 ILE QD1 170 PHE H 3.24 169 ILE QG2 170 PHE H 0.00 130 THR H 169 ILE QD1 4.10 130 THR H 169 ILE QG2 0.00 158 THR H 169 ILE QG2 3.67 158 THR H 169 ILE QD1 0.00 149 ARG HB2 150 SER H 3.47 129 MET HB3 150 SER H 0.00 107 LYS HB3 108 GLU H 3.90 108 GLU H 108 GLU HB2 0.00 118 ILE H 118 ILE QG2 3.70 118 ILE H 118 ILE HG13 0.00 118 ILE QG2 119 THR H 3.28 118 ILE HG13 119 THR H 0.00 120 ARG HA 121 CYS H 2.39 121 CYS H 121 CYS HB3 0.00 125 ASP HA 126 THR H 2.68 126 THR H 126 THR HB 0.00 131 THR H 131 THR HB 3.13 130 THR HB 131 THR H 0.00 157 ALA H 157 ALA HA 2.50 156 VAL HA 157 ALA H 0.00 169 ILE HA 170 PHE H 2.89 170 PHE H 170 PHE HA 0.00 174 ARG H 174 ARG HB2 2.89 174 ARG H 174 ARG QG 0.00 174 ARG H 174 ARG QD 3.31 174 ARG H 177 CYS HB3 0.00 125 ASP HA 127 ALA H 3.80 126 THR HB 127 ALA H 0.00
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