NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
482155 | 1jyt | 4735 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 GLN HA 10 GLN H 4.20 10 GLN QB 10 GLN H 5.00 11 LEU HA 11 LEU H 4.20 11 LEU QB 11 LEU H 5.00 12 ASP HA 12 ASP H 4.20 12 ASP QB 12 ASP H 5.00 13 MET HA 13 MET H 4.20 13 MET QB 13 MET H 5.00 15 LEU HA 15 LEU H 5.00 15 LEU QB 15 LEU H 5.00 15 LEU HA 15 LEU QQD 4.20 15 LEU QB 15 LEU QQD 3.30 16 VAL HA 16 VAL H 4.20 16 VAL HB 16 VAL H 5.00 17 LEU HA 17 LEU H 4.20 17 LEU QB 17 LEU H 5.00 17 LEU QB 17 LEU QQD 3.30 18 ASP HA 18 ASP H 4.20 18 ASP QB 18 ASP H 5.00 19 GLN HA 19 GLN H 3.50 20 ASP HA 20 ASP H 2.90 21 LEU HA 21 LEU H 3.50 21 LEU QB 21 LEU H 4.20 21 LEU QB 21 LEU QQD 2.70 21 LEU HA 21 LEU QQD 3.30 22 THR HA 22 THR H 2.90 22 THR HB 22 THR H 3.50 23 LYS HA 23 LYS H 3.50 23 LYS QB 23 LYS H 4.20 24 GLN HA 24 GLN H 3.50 24 GLN QB 24 GLN H 4.20 25 MET HA 25 MET H 3.50 26 ARG HA 26 ARG H 3.50 26 ARG QB 26 ARG H 4.20 27 LEU HA 27 LEU H 3.50 27 LEU QB 27 LEU H 4.20 27 LEU HA 27 LEU QQD 2.70 27 LEU QB 27 LEU QQD 3.30 28 ARG HA 28 ARG H 4.20 28 ARG QB 28 ARG H 5.00 29 VAL HA 29 VAL H 3.50 29 VAL HB 29 VAL H 4.20 29 VAL HA 29 VAL QQG 2.70 29 VAL HB 29 VAL QQG 2.70 30 GLU HA 30 GLU H 3.50 30 GLU QB 30 GLU H 4.20 31 SER HA 31 SER H 3.50 31 SER QB 31 SER H 4.20 32 LEU HA 32 LEU H 4.20 32 LEU QB 32 LEU H 5.00 32 LEU HA 32 LEU QQD 4.20 32 LEU QB 32 LEU QQD 3.30 33 LYS HA 33 LYS H 2.90 33 LYS QB 33 LYS H 2.90 33 LYS QG 33 LYS H 3.50 34 GLN HA 34 GLN H 4.20 34 GLN QB 34 GLN H 5.00 35 ARG HA 35 ARG H 2.90 35 ARG QB 35 ARG H 5.00 36 GLY QA 36 GLY H 5.00 37 GLU HA 37 GLU H 2.90 38 LYS HA 38 LYS H 2.90 39 LYS HA 39 LYS H 2.90 41 ASP QB 41 ASP H 2.90 43 GLU HA 43 GLU H 3.50 43 GLU QB 43 GLU H 2.90 44 LYS HA 44 LYS H 4.20 45 LEU QB 45 LEU QQD 3.30 46 LEU HA 46 LEU H 3.50 46 LEU HA 46 LEU QQD 2.70 46 LEU QB 46 LEU QQD 2.70 46 LEU HG 46 LEU QQD 2.70 50 GLU HA 50 GLU H 4.20 50 GLU QB 50 GLU H 5.00 51 SER HA 51 SER H 5.00 51 SER QB 51 SER H 5.00 52 VAL HA 52 VAL H 5.00 52 VAL HB 52 VAL H 5.00 52 VAL HA 52 VAL QQG 3.30 52 VAL HB 52 VAL QQG 2.70 53 TYR HA 53 TYR H 5.00 53 TYR QB 53 TYR H 5.00 54 ARG QB 54 ARG H 4.20 55 LEU HA 55 LEU H 4.20 55 LEU QB 55 LEU H 5.00 55 LEU HA 55 LEU QQD 5.00 55 LEU QB 55 LEU QQD 3.30 56 ASP HA 56 ASP H 3.50 56 ASP QB 56 ASP H 4.20 58 ILE HA 58 ILE QD1 4.20 58 ILE HA 58 ILE QG2 2.70 58 ILE HB 58 ILE QG2 2.70 58 ILE QG1 58 ILE QG2 2.70 58 ILE QG1 58 ILE QD1 2.70 63 LEU HA 63 LEU QQD 2.70 63 LEU QB 63 LEU QQD 4.20 69 ASN HA 69 ASN H 4.20 69 ASN QB 69 ASN H 5.00 70 VAL HA 70 VAL H 4.20 70 VAL HB 70 VAL H 5.00 70 VAL HA 70 VAL QQG 2.70 70 VAL HB 70 VAL QQG 2.70 71 VAL HA 71 VAL H 3.50 71 VAL HB 71 VAL H 4.20 71 VAL HA 71 VAL QQG 2.70 71 VAL HB 71 VAL QQG 2.70 72 LEU HA 72 LEU H 5.00 72 LEU QB 72 LEU H 5.00 72 LEU HA 72 LEU QQD 3.30 72 LEU QB 72 LEU QQD 3.30 73 ASP HA 73 ASP H 4.20 73 ASP QB 73 ASP H 5.00 76 GLY QA 76 GLY H 4.20 77 LYS HA 77 LYS H 4.20 77 LYS QB 77 LYS H 5.00 78 VAL HA 78 VAL H 5.00 78 VAL HB 78 VAL H 5.00 78 VAL HA 78 VAL QQG 4.20 78 VAL HB 78 VAL QQG 2.70 79 THR HA 79 THR H 5.00 79 THR HB 79 THR H 5.00 79 THR HA 79 THR QG2 3.30 79 THR HB 79 THR QG2 3.30 80 ILE HB 80 ILE H 4.20 80 ILE HB 80 ILE QD1 4.20 80 ILE HA 80 ILE QG2 3.30 80 ILE HB 80 ILE QG2 3.30 81 THR HA 81 THR H 5.00 81 THR HB 81 THR H 5.00 81 THR HA 81 THR QG2 3.30 82 GLY QA 82 GLY H 5.00 83 THR HA 83 THR H 5.00 86 ASN HA 86 ASN QB 2.70 87 TRP HA 87 TRP H 4.20 88 THR HA 88 THR QG2 3.30 91 LEU HA 91 LEU QQD 3.30 91 LEU QB 91 LEU QQD 2.70 92 THR HA 92 THR QG2 2.70 92 THR HB 92 THR QG2 2.70 94 LEU QB 94 LEU QQD 4.20 96 THR HA 96 THR QG2 2.70 96 THR HB 96 THR QG2 2.70 99 LEU HA 99 LEU QQD 4.20 99 LEU QB 99 LEU QQD 3.30 99 LEU HG 99 LEU QQD 2.70 100 LEU HA 100 LEU H 5.00 100 LEU QB 100 LEU H 5.00 100 LEU HA 100 LEU QQD 5.00 101 ASP HA 101 ASP H 4.20 101 ASP QB 101 ASP H 5.00 103 ALA HA 103 ALA H 3.50 103 ALA QB 103 ALA H 4.20 104 ALA HA 104 ALA H 3.50 104 ALA QB 104 ALA H 4.20 105 ILE HB 105 ILE H 4.20 105 ILE HA 105 ILE QG2 3.30 105 ILE HB 105 ILE QD1 3.30 105 ILE HB 105 ILE QG2 2.70 105 ILE QG1 105 ILE QG2 4.20 105 ILE QG1 105 ILE QD1 2.70 106 PHE HA 106 PHE H 5.00 106 PHE QB 106 PHE H 5.00 107 TRP HA 107 TRP H 4.20 107 TRP QB 107 TRP H 5.00 108 ARG HA 108 ARG H 5.00 109 LYS HA 109 LYS H 4.20 109 LYS QB 109 LYS H 5.00 114 ALA HA 114 ALA H 3.50 114 ALA QB 114 ALA H 4.20 115 MET HA 115 MET H 5.00 115 MET QB 115 MET H 5.00 116 ASP HA 116 ASP H 4.20 116 ASP QB 116 ASP H 5.00 117 TRP HA 117 TRP H 4.20 118 ASN HA 118 ASN H 4.20 118 ASN QB 118 ASN H 5.00 123 LEU HA 123 LEU H 3.50 123 LEU QB 123 LEU H 4.20 124 GLU HA 124 GLU H 4.20 124 GLU QB 124 GLU H 5.00 125 PHE HA 125 PHE H 4.20 125 PHE QB 125 PHE H 5.00 126 GLY QA 126 GLY H 4.20 127 GLU HA 127 GLU H 3.50 127 GLU QB 127 GLU H 4.20 128 ARG HA 128 ARG H 3.50 128 ARG QB 128 ARG H 4.20 129 LEU HA 129 LEU H 3.50 129 LEU QB 129 LEU H 4.20 130 SER HA 130 SER H 3.50 130 SER QB 130 SER H 4.20 131 ASP HA 131 ASP H 3.50 131 ASP QB 131 ASP H 4.20 132 LEU HA 132 LEU H 4.20 132 LEU HA 132 LEU QQD 4.20 132 LEU QB 132 LEU QQD 5.00 132 LEU HG 132 LEU QQD 3.30 132 LEU QB 132 LEU H 5.00 133 ALA HA 133 ALA H 3.50 133 ALA QB 133 ALA H 4.20 134 LYS HA 134 LYS H 4.20 134 LYS QB 134 LYS H 5.00 135 ILE HA 135 ILE QD1 3.30 135 ILE HB 135 ILE QD1 3.30 135 ILE HA 135 ILE QG2 2.70 135 ILE HB 135 ILE QG2 2.70 138 VAL HA 138 VAL H 4.20 138 VAL HB 138 VAL H 5.00 138 VAL HA 138 VAL QQG 4.20 138 VAL HB 138 VAL QQG 2.70 139 MET HA 139 MET H 4.20 140 TYR HA 140 TYR H 5.00 141 PHE HA 141 PHE H 5.00 141 PHE QB 141 PHE H 5.00 142 LEU HA 142 LEU H 5.00 142 LEU QB 142 LEU H 5.00 142 LEU HA 142 LEU QQD 3.30 142 LEU QB 142 LEU QQD 2.70 142 LEU HG 142 LEU QQD 2.70 143 ILE HA 143 ILE H 5.00 143 ILE HB 143 ILE H 5.00 144 THR HA 144 THR H 5.00 144 THR HB 144 THR H 5.00 149 VAL HB 149 VAL QQG 2.70 149 VAL HA 149 VAL QQG 3.30 153 ASN HA 153 ASN H 3.50 153 ASN QB 153 ASN H 4.20 154 LEU HA 154 LEU H 4.20 154 LEU QB 154 LEU H 5.00 154 LEU HA 154 LEU QQD 3.30 155 LYS HA 155 LYS H 4.20 155 LYS QB 155 LYS H 5.00 156 ALA QB 156 ALA H 3.50 157 SER HA 157 SER H 5.00 157 SER QB 157 SER H 5.00 158 VAL HA 158 VAL H 4.20 158 VAL HB 158 VAL H 5.00 158 VAL HB 158 VAL QQG 2.70 158 VAL HA 158 VAL QQG 3.30 159 VAL HA 159 VAL H 5.00 159 VAL HB 159 VAL H 5.00 159 VAL HB 159 VAL QQG 2.70 159 VAL HA 159 VAL QQG 3.30 160 PHE QB 160 PHE H 5.00 160 PHE QE 160 PHE H 6.00 161 ASN HA 161 ASN H 5.00 161 ASN QB 161 ASN H 5.00 162 GLN HA 162 GLN H 4.20 162 GLN QB 162 GLN H 5.00 163 LEU HA 163 LEU H 3.50 163 LEU QB 163 LEU H 3.50 163 LEU HA 163 LEU QQD 3.30 163 LEU QB 163 LEU QQD 2.70 163 LEU HG 163 LEU QQD 2.70
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