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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394068 |
1r2a   |
4473 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
103 GLY H 103 GLY QA 3.50 103 GLY H 102 MET HA 5.20 104 HIS H 104 HIS HA 3.50 104 HIS H 103 GLY QA 3.50 104 HIS H 104 HIS QB 5.20 104 HIS HA 104 HIS QB 3.30 105 ILE H 105 ILE QG1 5.20 105 ILE H 105 ILE HB 2.90 105 ILE H 105 ILE HA 5.20 105 ILE H 104 HIS HA 3.50 105 ILE H 104 HIS QB 6.20 105 ILE HA 105 ILE HB 3.30 105 ILE HA 105 ILE QG1 3.30 105 ILE HA 105 ILE QG2 3.30 105 ILE HA 105 ILE QD1 3.30 105 ILE QG2 105 ILE QG1 3.80 105 ILE QG2 105 ILE HB 3.80 105 ILE QG2 104 HIS QB 5.50 106 GLN H 105 ILE QD1 5.70 106 GLN H 106 GLN QB 3.50 106 GLN H 106 GLN QG 5.20 106 GLN H 105 ILE HA 2.90 106 GLN H 106 GLN HA 3.50 106 GLN HA 106 GLN QG 3.30 106 GLN HA 106 GLN QB 2.70 106 GLN HA 105 ILE QG2 5.50 107 ILE H 107 ILE QD1 5.70 107 ILE H 107 ILE QG2 4.00 107 ILE H 107 ILE QG1 3.50 107 ILE H 106 GLN QG 5.20 107 ILE H 106 GLN HA 2.90 107 ILE HA 108 PRO QD 2.70 107 ILE HA 107 ILE QG2 3.20 107 ILE HA 107 ILE QD1 3.20 107 ILE QG2 107 ILE QG1 3.80 107 ILE QG2 107 ILE HB 3.20 107 ILE HB 108 PRO QD 5.00 108 PRO HA 109 PRO QD 2.70 108 PRO HA 108 PRO QG 3.30 108 PRO QD 107 ILE QG2 3.80 108 PRO QD 107 ILE QD1 3.80 108 PRO QB 109 PRO QD 3.30 108 PRO QB 108 PRO QD 3.80 109 PRO HA 109 PRO QD 5.00 109 PRO HA 109 PRO QB 2.70 109 PRO QG 108 PRO HA 5.00 110 GLY H 110 GLY QA 3.50 110 GLY H 109 PRO QB 3.50 110 GLY H 109 PRO HA 2.90 110 GLY QA 113 GLU QB 5.00 111 LEU H 112 THR H 3.50 111 LEU H 110 GLY H 3.50 111 LEU H 111 LEU QQD 4.00 111 LEU H 109 PRO QB 5.20 111 LEU H 111 LEU QB 2.90 111 LEU H 110 GLY QA 3.50 111 LEU H 111 LEU HA 2.90 111 LEU H 109 PRO HA 3.50 112 THR H 111 LEU QB 3.50 112 THR H 111 LEU HG 5.20 112 THR H 112 THR HA 3.50 112 THR H 112 THR HB 2.90 112 THR H 112 THR QG2 5.70 112 THR H 111 LEU QQD 5.70 112 THR HB 112 THR QG2 3.20 112 THR HB 112 THR HA 3.30 112 THR QG2 116 GLN QG 3.80 112 THR QG2 116 GLN QB 5.50 112 THR HA 115 LEU QB 3.30 112 THR HA 112 THR QG2 3.20 113 GLU H 112 THR HA 3.50 113 GLU H 112 THR H 3.50 113 GLU H 112 THR QG2 4.00 113 GLU H 113 GLU QB 2.90 113 GLU H 113 GLU HA 2.90 113 GLU HA 112 THR QG2 3.80 113 GLU HA 116 GLN QB 3.30 114 LEU H 115 LEU H 5.20 114 LEU H 113 GLU H 3.50 114 LEU H 114 LEU QQD 4.00 114 LEU H 114 LEU QB 5.20 114 LEU H 114 LEU HA 3.50 114 LEU H 113 GLU HA 5.20 114 LEU H 113 GLU QB 3.50 114 LEU H 111 LEU HA 5.20 114 LEU QB 114 LEU HA 3.30 114 LEU QB 111 LEU HA 3.30 114 LEU QB 114 LEU QQD 3.20 114 LEU QQD 111 LEU HA 3.80 115 LEU H 115 LEU HA 3.50 115 LEU H 114 LEU HA 5.20 115 LEU H 112 THR HA 5.20 115 LEU H 115 LEU QB 2.90 115 LEU H 114 LEU QB 3.50 115 LEU H 115 LEU QQD 3.40 115 LEU H 116 GLN H 3.50 115 LEU HA 118 TYR QB 3.30 115 LEU QQD 115 LEU QB 3.20 115 LEU QQD 115 LEU HG 5.50 115 LEU QQD 115 LEU HA 3.20 116 GLN H 117 GLY H 3.50 116 GLN H 116 GLN QG 3.50 116 GLN H 116 GLN QB 2.90 116 GLN H 116 GLN HA 2.90 116 GLN HA 116 GLN QG 2.70 116 GLN HA 119 THR QG2 3.80 117 GLY H 118 TYR H 5.20 117 GLY H 114 LEU HA 6.20 117 GLY H 117 GLY QA 3.50 117 GLY H 116 GLN QB 3.50 117 GLY QA 120 VAL HB 3.30 117 GLY QA 120 VAL QG2 5.50 118 TYR H 118 TYR QB 3.50 118 TYR H 118 TYR HA 3.50 118 TYR H 117 GLY QA 5.20 118 TYR H 115 LEU HA 3.50 118 TYR H 118 TYR QD 3.50 118 TYR QB 118 TYR QD 3.30 118 TYR HA 121 GLU QB 5.00 118 TYR HA 118 TYR QD 2.70 118 TYR HA 118 TYR QE 5.00 118 TYR QB 118 TYR QD 3.30 118 TYR QB 118 TYR QE 5.00 119 THR H 118 TYR H 5.20 119 THR H 119 THR QG2 5.70 119 THR H 116 GLN QB 5.20 119 THR H 118 TYR QB 3.50 119 THR H 118 TYR HA 5.20 119 THR H 119 THR HA 5.20 119 THR H 116 GLN HA 5.20 119 THR H 119 THR HB 3.50 119 THR H 118 TYR QD 5.20 119 THR HB 116 GLN HA 3.30 119 THR HB 119 THR QG2 3.20 119 THR HB 119 THR HA 3.30 119 THR HA 122 VAL HB 3.30 119 THR HA 119 THR QG2 3.80 119 THR HA 122 VAL QG2 3.80 119 THR HA 122 VAL QG1 5.50 119 THR HA 116 GLN HA 6.00 119 THR QG2 123 LEU QQD 3.70 119 THR QG2 122 VAL HB 5.50 119 THR QG2 122 VAL QG1 6.00 119 THR QG2 122 VAL QG2 6.00 120 VAL H 119 THR HB 3.50 120 VAL H 117 GLY QA 5.20 120 VAL H 120 VAL HB 3.50 120 VAL H 120 VAL QG2 3.40 120 VAL H 120 VAL QG1 5.70 120 VAL H 119 THR H 5.20 120 VAL H 121 GLU H 3.50 120 VAL HA 120 VAL HB 3.30 120 VAL HA 123 LEU QB 3.30 120 VAL HA 123 LEU QQD 3.80 120 VAL HA 120 VAL QG2 3.20 120 VAL HA 120 VAL QG1 3.20 120 VAL QG1 120 VAL HB 3.20 120 VAL QG2 120 VAL HB 3.20 120 VAL HA 119 THR QG2 5.50 120 VAL QG1 121 GLU QG 3.80 120 VAL QG2 116 GLN QG 3.80 120 VAL QG2 119 THR HB 3.80 121 GLU H 121 GLU HA 3.50 121 GLU H 121 GLU QG 3.50 121 GLU H 121 GLU QB 2.90 121 GLU H 120 VAL QG2 5.70 121 GLU H 120 VAL QG1 5.70 121 GLU HA 124 ARG QD 5.00 121 GLU HA 121 GLU QG 2.70 121 GLU HA 121 GLU QB 2.70 121 GLU HA 124 ARG QB 3.30 121 GLU HA 124 ARG QG 5.00 121 GLU QB 122 VAL QG2 5.50 121 GLU QG 118 TYR QD 3.30 122 VAL H 123 LEU H 3.50 122 VAL H 121 GLU H 3.50 122 VAL H 121 GLU HA 5.20 122 VAL H 119 THR HA 5.20 122 VAL H 122 VAL HA 3.50 122 VAL H 121 GLU QB 5.20 122 VAL H 130 LEU QQD 5.70 122 VAL H 122 VAL QG2 4.00 122 VAL H 122 VAL QG1 5.70 122 VAL HA 125 GLN QB 5.00 122 VAL HA 122 VAL QG2 3.80 122 VAL HA 122 VAL QG1 3.80 122 VAL HA 127 PRO QD 3.30 122 VAL HA 126 GLN HA 5.00 122 VAL HA 133 PHE QD 5.00 122 VAL HA 133 PHE QE 5.00 122 VAL QG1 121 GLU QG 5.50 122 VAL QG2 121 GLU QG 5.50 123 LEU H 123 LEU HA 3.50 123 LEU H 122 VAL QG2 5.70 123 LEU H 120 VAL HA 5.20 123 LEU H 122 VAL HA 5.20 123 LEU H 123 LEU QB 3.50 123 LEU H 123 LEU QQD 4.00 123 LEU H 120 VAL QG2 5.70 123 LEU H 123 LEU HG 5.70 123 LEU H 124 ARG H 3.50 123 LEU QQD 123 LEU QB 3.20 123 LEU QB 123 LEU QQD 3.20 124 ARG H 125 GLN H 3.50 124 ARG H 123 LEU QQD 5.70 124 ARG H 123 LEU QB 5.20 124 ARG HA 124 ARG QD 3.30 124 ARG QD 120 VAL QG1 5.50 125 GLN H 126 GLN H 3.50 125 GLN H 125 GLN HA 2.90 125 GLN H 126 GLN HA 5.20 125 GLN H 122 VAL HA 5.20 125 GLN H 125 GLN QG 3.50 125 GLN H 125 GLN QB 3.50 125 GLN QG 133 PHE QD 5.00 126 GLN H 125 GLN HA 3.50 126 GLN H 126 GLN HA 3.50 126 GLN H 127 PRO QD 3.50 126 GLN H 126 GLN QG 3.50 126 GLN H 125 GLN QB 5.20 126 GLN H 126 GLN QB 2.90 126 GLN HA 127 PRO QD 3.30 126 GLN HA 126 GLN QG 2.70 126 GLN HA 126 GLN QB 2.70 126 GLN HA 127 PRO QG 5.00 126 GLN HA 122 VAL QG1 5.50 126 GLN HA 130 LEU QQD 5.50 126 GLN QG 127 PRO QD 5.00 127 PRO HA 128 PRO QD 2.70 127 PRO HA 127 PRO QD 3.30 127 PRO HA 127 PRO QB 2.70 127 PRO HA 127 PRO QG 5.00 127 PRO QD 127 PRO QB 5.00 127 PRO QD 125 GLN QB 5.00 127 PRO QD 122 VAL QG2 5.50 127 PRO QD 122 VAL QG1 3.80 127 PRO QG 130 LEU QQD 3.20 127 PRO QB 122 VAL QG2 5.50 127 PRO QB 128 PRO QD 3.30 127 PRO QB 133 PHE QD 5.00 127 PRO QB 133 PHE QB 3.30 127 PRO QG 122 VAL QG2 5.50 127 PRO QG 122 VAL QG1 5.50 128 PRO QD 128 PRO HA 3.30 129 ASP H 129 ASP HA 3.50 129 ASP H 127 PRO HA 5.20 129 ASP H 128 PRO HA 5.20 129 ASP H 128 PRO QD 3.50 129 ASP H 129 ASP QB 3.50 129 ASP H 127 PRO QB 3.50 129 ASP H 132 ASP QB 5.20 129 ASP HA 129 ASP QB 2.70 129 ASP HA 130 LEU QB 5.00 130 LEU H 130 LEU QQD 4.00 130 LEU H 130 LEU QB 2.90 130 LEU H 129 ASP QB 3.50 130 LEU H 130 LEU HA 5.20 130 LEU H 129 ASP HA 2.90 130 LEU H 131 VAL H 3.50 130 LEU H 129 ASP H 6.20 130 LEU HA 133 PHE QB 3.30 130 LEU HA 122 VAL QG1 5.50 130 LEU QB 130 LEU QQD 3.20 130 LEU QQD 133 PHE QB 5.50 130 LEU QQD 127 PRO QD 3.80 130 LEU QQD 122 VAL QG2 3.70 130 LEU QQD 122 VAL QG1 3.70 130 LEU QQD 122 VAL HB 3.80 130 LEU QQD 122 VAL HA 5.50 130 LEU QQD 118 TYR QD 3.80 130 LEU QQD 118 TYR QE 5.50 131 VAL H 132 ASP H 3.50 131 VAL H 129 ASP HA 5.20 131 VAL H 131 VAL HA 5.20 131 VAL H 131 VAL HB 3.50 131 VAL H 131 VAL QG1 4.00 131 VAL H 131 VAL QG2 3.40 131 VAL HA 131 VAL HB 3.30 131 VAL HA 131 VAL QG2 3.20 131 VAL HA 131 VAL QG1 3.20 131 VAL HA 134 ALA QB 3.80 131 VAL QG2 130 LEU QB 5.50 131 VAL QG2 130 LEU QQD 3.70 131 VAL QG2 131 VAL HB 3.20 131 VAL QG1 131 VAL HB 3.20 131 VAL QG1 132 ASP HA 5.50 132 ASP H 131 VAL QG2 4.00 132 ASP H 131 VAL QG1 4.00 132 ASP H 131 VAL HB 3.50 132 ASP H 132 ASP QB 2.90 132 ASP H 129 ASP QB 5.20 132 ASP H 131 VAL HA 5.20 132 ASP H 132 ASP HA 3.50 132 ASP H 133 PHE H 3.50 132 ASP HA 135 VAL HB 3.30 132 ASP QB 129 ASP QB 3.30 132 ASP QB 131 VAL HB 3.30 133 PHE HA 133 PHE QB 3.30 133 PHE HA 133 PHE QB 3.30 133 PHE HA 136 GLU QG 3.30 133 PHE HA 136 GLU QB 2.70 133 PHE HA 130 LEU HA 5.00 133 PHE HA 133 PHE QD 3.30 133 PHE HA 133 PHE QE 5.00 134 ALA H 134 ALA QB 3.40 134 ALA H 133 PHE QB 5.20 134 ALA H 133 PHE HA 5.20 134 ALA H 133 PHE QD 3.50 134 ALA HA 134 ALA QB 3.20 134 ALA HA 137 TYR QB 3.30 134 ALA QB 133 PHE QD 5.50 134 ALA QB 131 VAL QG2 4.30 134 ALA QB 131 VAL QG1 4.30 135 VAL H 134 ALA QB 5.70 135 VAL H 135 VAL QG2 3.40 135 VAL H 135 VAL QG1 3.40 135 VAL H 135 VAL HB 3.50 135 VAL H 135 VAL HA 3.50 135 VAL H 134 ALA HA 5.20 135 VAL H 132 ASP HA 3.50 135 VAL HA 135 VAL HB 3.30 135 VAL HA 135 VAL QG2 3.20 135 VAL HA 135 VAL QG1 3.20 135 VAL QG1 135 VAL HB 3.20 135 VAL QG2 135 VAL HB 3.20 135 VAL QG1 136 GLU HA 6.50 136 GLU H 135 VAL QG2 4.00 136 GLU H 135 VAL QG1 5.70 136 GLU H 136 GLU QB 3.50 136 GLU H 135 VAL HA 5.20 136 GLU H 133 PHE HA 3.50 136 GLU H 135 VAL H 3.50 136 GLU H 136 GLU QG 3.50 136 GLU HA 136 GLU QG 3.30 137 TYR H 136 GLU QB 3.50 137 TYR H 137 TYR QB 2.90 137 TYR H 137 TYR HA 3.50 137 TYR H 136 GLU HA 5.20 137 TYR H 137 TYR QD 5.20 137 TYR H 136 GLU H 3.50 137 TYR H 138 PHE H 5.20 137 TYR H 138 PHE QD 5.20 137 TYR H 134 ALA HA 5.20 137 TYR HA 137 TYR QD 3.30 137 TYR HA 140 ARG QD 5.00 137 TYR HA 137 TYR QB 2.70 137 TYR HA 140 ARG QB 3.30 137 TYR QD 137 TYR QB 2.70 137 TYR QD 138 PHE QE 5.00 137 TYR QD 134 ALA HA 6.00 137 TYR QD 138 PHE QD 5.00 138 PHE H 137 TYR QB 2.90 138 PHE H 138 PHE QB 3.50 138 PHE H 137 TYR HA 5.20 138 PHE H 138 PHE HA 3.50 138 PHE H 137 TYR QD 5.20 138 PHE H 137 TYR QE 5.20 138 PHE H 138 PHE QD 3.50 138 PHE H 139 THR H 3.50 138 PHE HA 138 PHE QB 3.30 138 PHE HA 141 LEU HG 5.00 138 PHE HA 141 LEU QB 3.30 138 PHE HA 141 LEU QQD 3.80 138 PHE HA 138 PHE QD 3.30 139 THR H 139 THR HA 5.20 139 THR QG2 140 ARG QD 5.50 139 THR QG2 136 GLU HA 3.80 139 THR HB 136 GLU HA 3.30 139 THR HB 139 THR QG2 3.20 139 THR HB 139 THR HA 3.30 139 THR HA 142 ARG QB 5.00 139 THR HA 139 THR QG2 3.80 140 ARG H 140 ARG QD 5.20 140 ARG H 141 LEU H 5.20 140 ARG H 139 THR H 5.20 140 ARG H 139 THR QG2 5.70 140 ARG H 140 ARG QG 5.20 140 ARG H 140 ARG QB 2.90 140 ARG H 140 ARG HA 2.90 140 ARG H 139 THR HB 3.50 140 ARG H 137 TYR HA 5.20 140 ARG H 139 THR HA 5.20 140 ARG HA 143 GLU QB 3.30 141 LEU H 142 ARG H 3.50 141 LEU H 138 PHE HA 3.50 141 LEU H 140 ARG QB 2.90 141 LEU H 141 LEU QB 2.90 141 LEU H 141 LEU HG 5.20 141 LEU H 141 LEU QQD 5.70 141 LEU HA 144 ALA QB 3.30 141 LEU QB 141 LEU HA 2.70 141 LEU QB 138 PHE QD 3.30 141 LEU QQD 138 PHE QD 3.80 141 LEU QQD 138 PHE QE 5.50 141 LEU QQD 138 PHE QB 5.50 141 LEU QQD 141 LEU QB 3.80 141 LEU QQD 137 TYR QE 3.80 142 ARG H 141 LEU QQD 5.70 142 ARG H 141 LEU QB 3.50 142 ARG H 142 ARG QB 3.50 142 ARG H 138 PHE HA 5.20 142 ARG H 141 LEU QB 3.50 142 ARG H 142 ARG QG 3.50 142 ARG H 142 ARG HA 2.90 142 ARG HA 142 ARG QD 3.30 142 ARG QD 142 ARG HA 5.00 142 ARG QD 142 ARG QB 3.30 143 GLU H 143 GLU HA 3.50 143 GLU H 143 GLU QG 3.50 143 GLU H 143 GLU QB 2.90 143 GLU H 142 ARG QB 3.50 143 GLU H 144 ALA QB 5.70 143 GLU H 145 ARG H 6.20 143 GLU H 140 ARG HA 5.20 144 ALA H 143 GLU H 3.50 144 ALA H 144 ALA QB 3.40 144 ALA H 141 LEU HA 3.50 144 ALA H 143 GLU HA 3.50 144 ALA H 144 ALA HA 3.50 144 ALA H 145 ARG H 3.50 144 ALA H 143 GLU QB 3.50 144 ALA HA 144 ALA QB 3.20 144 ALA QB 141 LEU QQD 4.30 145 ARG H 145 ARG QB 2.90 145 ARG H 144 ALA QB 4.00 145 ARG H 145 ARG HA 2.90 145 ARG HA 144 ALA QB 3.30 145 ARG HA 145 ARG QD 3.30 146 ARG H 145 ARG H 5.20 146 ARG H 145 ARG HA 3.50 146 ARG H 146 ARG HA 3.50
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