NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
587193 | 2rup | 11583 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
144 VAL HA 145 ALA H 3.56 162 ALA HA 163 ALA H 3.44 156 VAL HA 157 LYS H 3.01 129 ASP HA 149 CYS H 3.80 149 CYS H 149 CYS QB 3.52 148 ARG HA 149 CYS H 3.17 161 VAL HA 162 ALA H 3.48 112 THR HA 113 GLN H 3.45 164 TRP HA 165 CYS H 3.53 112 THR HB 113 GLN H 3.76 120 PRO HA 121 ASP H 3.38 162 ALA H 162 ALA QB 3.84 149 CYS HA 150 VAL H 3.37 150 VAL H 150 VAL QG2 3.60 128 SER HA 129 ASP H 3.44 155 SER H 156 VAL H 3.07 153 ASN H 156 VAL H 3.87 113 GLN HA 114 SER H 3.22 126 CYS H 158 THR HA 3.85 125 ILE HA 126 CYS H 3.08 125 ILE H 125 ILE HB 3.44 138 ASP HA 139 THR H 3.35 110 MET HA 111 GLN H 3.48 111 GLN H 111 GLN QB 3.84 119 ILE H 119 ILE HG13 3.85 140 HIS H 141 SER H 3.82 140 HIS H 140 HIS QB 3.79 130 ALA H 130 ALA QB 3.50 123 THR H 124 SER H 3.46 121 ASP H 124 SER H 3.62 124 SER H 125 ILE H 4.26 158 THR HA 159 CYS H 3.55 158 THR HB 159 CYS H 3.53 152 PHE H 153 ASN H 3.34 126 CYS HA 127 ASN H 3.30 152 PHE HA 153 ASN H 3.56 127 ASN H 127 ASN QB 3.66 152 PHE HB3 153 ASN H 3.80 148 ARG H 148 ARG QB 3.89 147 GLY H 148 ARG H 3.73 142 SER H 143 GLY H 3.82 131 ASP H 132 CYS H 3.50 141 SER H 142 SER H 3.59 142 SER H 142 SER QB 3.83 128 SER HB3 131 ASP H 4.12 131 ASP H 131 ASP HB3 3.93 154 GLU H 155 SER H 3.75 153 ASN HB2 154 GLU H 4.03 127 ASN QB 128 SER H 3.63 154 GLU H 154 GLU QB 3.85 145 ALA HA 146 THR H 3.50 155 SER H 155 SER QB 3.82 146 THR H 147 GLY H 3.73 157 LYS HA 158 THR H 3.51 115 THR H 115 THR HB 3.79 135 GLY H 146 THR HA 4.17 155 SER QB 156 VAL H 4.12 131 ASP H 131 ASP HB2 3.93 111 GLN QB 112 THR H 4.37 113 GLN H 164 TRP HE3 4.44 116 CYS H 161 VAL H 4.17 115 THR HB 116 CYS H 4.32 118 GLU H 118 GLU QB 4.17 117 PRO QB 118 GLU H 3.98 119 ILE H 119 ILE HB 4.15 121 ASP H 125 ILE QD1 4.40 122 LYS H 122 LYS QB 3.94 122 LYS H 123 THR H 4.13 125 ILE H 125 ILE QG1 4.08 125 ILE H 126 CYS H 4.55 125 ILE QG2 126 CYS H 3.98 125 ILE QD1 126 CYS H 4.84 126 CYS H 158 THR QG2 5.13 127 ASN H 127 ASN HD21 4.42 126 CYS HB3 127 ASN H 4.14 126 CYS HB2 127 ASN H 4.14 128 SER H 128 SER HB2 4.17 128 SER H 128 SER HB3 4.17 128 SER H 131 ASP HB3 4.32 128 SER H 131 ASP HB2 4.32 129 ASP H 149 CYS QB 3.93 129 ASP H 130 ALA H 3.92 129 ASP HB3 130 ALA H 4.69 128 SER HB2 131 ASP H 4.12 130 ALA QB 131 ASP H 4.19 128 SER H 131 ASP H 4.09 129 ASP H 131 ASP H 3.95 132 CYS H 132 CYS QB 3.96 135 GLY H 145 ALA QB 4.52 139 THR H 139 THR QG2 4.26 139 THR HB 140 HIS H 4.13 138 ASP HA 140 HIS H 4.18 139 THR H 140 HIS H 3.84 138 ASP HA 141 SER H 4.67 141 SER H 143 GLY H 4.26 140 HIS QB 141 SER H 4.30 144 VAL H 162 ALA H 3.99 144 VAL H 144 VAL HB 4.00 144 VAL QG2 145 ALA H 4.53 144 VAL QG1 145 ALA H 4.53 146 THR H 146 THR QG2 3.99 148 ARG QB 149 CYS H 4.06 152 PHE QD 153 ASN H 4.18 153 ASN HB3 154 GLU H 4.03 154 GLU H 154 GLU QG 4.23 156 VAL H 156 VAL HB 4.19 152 PHE HA 158 THR H 4.38 159 CYS H 159 CYS HB3 4.18 158 THR QG2 159 CYS H 4.24 159 CYS H 159 CYS HB2 4.18 160 GLU H 160 GLU QG 4.08 160 GLU H 160 GLU QB 4.17 119 ILE H 119 ILE HG12 3.85 120 PRO HG3 152 PHE H 5.50 121 ASP H 125 ILE QG2 4.61 120 PRO QB 152 PHE H 4.67 146 THR H 161 VAL H 4.54 163 ALA H 163 ALA QB 4.10 115 THR HA 163 ALA H 4.38 118 GLU QG 119 ILE H 4.52 121 ASP H 124 SER HA 5.43 111 GLN HA 111 GLN QG 4.25 115 THR HA 115 THR QG2 4.12 118 GLU QG 161 VAL QG1 4.76 119 ILE HA 119 ILE QG2 4.15 125 ILE HB 125 ILE QD1 3.10 133 THR HA 133 THR QG2 3.43 144 VAL HA 144 VAL HB 2.95 136 SER QB 145 ALA QB 4.22 146 THR HA 146 THR QG2 3.26 150 VAL QG2 160 GLU HA 4.48 150 VAL HB 151 PRO HD2 4.28 150 VAL HB 151 PRO HD3 4.28 150 VAL QG2 160 GLU QB 4.72 156 VAL HA 156 VAL QG1 3.93 156 VAL HA 156 VAL QG2 3.93 125 ILE HA 158 THR HA 3.95 150 VAL QG1 160 GLU QB 4.13 144 VAL HB 162 ALA QB 4.26 119 ILE QG2 120 PRO HD3 4.75 119 ILE QG2 120 PRO HD2 4.75 119 ILE HA 119 ILE QD1 5.11 119 ILE HA 120 PRO HG3 4.62 119 ILE QG2 120 PRO HG2 4.03 120 PRO HG2 152 PHE QE 5.11 122 LYS QB 123 THR HA 4.17 122 LYS QG 122 LYS QD 3.01 125 ILE HA 125 ILE QG2 4.08 125 ILE HA 125 ILE QD1 4.50 122 LYS HA 125 ILE QD1 4.58 119 ILE QD1 152 PHE HZ 4.78 125 ILE HA 125 ILE QG1 3.75 129 ASP HA 149 CYS QB 3.70 129 ASP HB2 130 ALA H 4.69 145 ALA H 145 ALA QB 4.07 149 CYS HA 150 VAL QG2 4.24 150 VAL HA 150 VAL QG1 3.75 154 GLU HA 154 GLU QG 4.12 153 ASN H 156 VAL HB 5.26 158 THR HA 158 THR QG2 4.16 125 ILE HA 158 THR QG2 3.86 118 GLU QG 161 VAL QG2 4.76 161 VAL HA 161 VAL QG1 3.96 161 VAL HA 161 VAL QG2 3.96 163 ALA QB 164 TRP H 4.16 119 ILE QG2 120 PRO HG3 4.51 119 ILE QG2 152 PHE QE 4.79 140 HIS HA 140 HIS HD2 4.96 112 THR HA 164 TRP HZ3 4.59 113 GLN H 113 GLN QB 3.59 116 CYS QB 165 CYS QB 4.10 117 PRO QG 152 PHE HB2 4.62 117 PRO QG 152 PHE QD 4.15 118 GLU QG 161 VAL QG1 4.12 118 GLU QG 161 VAL QG2 0.00 119 ILE H 119 ILE QG1 3.35 119 ILE QG2 120 PRO QD 3.97 121 ASP QB 122 LYS H 4.08 124 SER H 124 SER QB 3.68 126 CYS QB 127 ASN HD21 5.34 127 ASN H 131 ASP QB 4.75 127 ASN HA 131 ASP QB 4.37 128 SER H 131 ASP QB 3.62 128 SER QB 129 ASP H 3.81 128 SER QB 131 ASP H 3.34 129 ASP H 129 ASP QB 3.45 129 ASP QB 130 ALA H 3.92 131 ASP H 131 ASP QB 3.38 131 ASP QB 132 CYS H 4.26 134 PRO QB 144 VAL QG1 4.10 134 PRO QB 144 VAL QG2 0.00 134 PRO QG 147 GLY QA 4.51 135 GLY H 144 VAL QG1 4.44 135 GLY H 144 VAL QG2 0.00 138 ASP H 138 ASP QB 3.56 138 ASP QB 141 SER HA 4.05 138 ASP QB 143 GLY H 4.20 138 ASP QB 161 VAL QG1 4.65 138 ASP QB 161 VAL QG2 0.00 143 GLY QA 161 VAL HB 4.86 143 GLY QA 163 ALA QB 4.16 144 VAL H 144 VAL QG1 4.21 144 VAL H 144 VAL QG2 0.00 144 VAL H 161 VAL QG1 4.06 144 VAL H 161 VAL QG2 0.00 150 VAL HA 151 PRO QD 3.57 150 VAL HB 151 PRO QD 3.66 153 ASN H 156 VAL QG1 4.48 153 ASN H 156 VAL QG2 0.00 153 ASN QB 154 GLU H 3.34 156 VAL H 156 VAL QG1 3.96 156 VAL H 156 VAL QG2 0.00 156 VAL HA 157 LYS QG 3.83 156 VAL QG1 157 LYS H 3.87 156 VAL QG2 157 LYS H 0.00 157 LYS H 157 LYS QG 3.87 157 LYS QB 158 THR H 4.03 159 CYS H 159 CYS QB 3.65 161 VAL H 161 VAL QG1 4.01 161 VAL H 161 VAL QG2 0.00 161 VAL QG1 162 ALA H 3.98 161 VAL QG2 162 ALA H 0.00
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