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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401415 |
1vkt   |
1760 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ILE HA 3 VAL H 1.80 2 ILE QG2 19 TYR QE 1.80 3 VAL HB 4 GLU H 1.80 3 VAL HA 5 GLN H 1.80 3 VAL QG1 5 GLN H 1.80 3 VAL QG2 5 GLN H 1.80 3 VAL QG1 126 TYR QE 1.80 3 VAL QG2 126 TYR QE 1.80 3 VAL QG1 126 TYR QD 1.80 3 VAL QG2 126 TYR QD 1.80 4 GLU HA 5 GLN H 1.80 5 GLN HA 6 SER H 1.80 6 SER HA 105 HIS H 1.80 6 SER HA 105 HIS HA 1.80 6 SER H 8 THR HA 1.80 6 SER H 8 THR QG2 1.80 6 SER HA 105 HIS QB 1.80 6 SER QB 105 HIS HA 1.80 7 CYS HA 8 THR H 1.80 7 CYS QB 8 THR H 1.80 8 THR HB 10 ILE H 1.80 8 THR QG2 10 ILE H 1.80 8 THR QG2 7 CYS QB 1.80 8 THR QG2 105 HIS HA 1.80 9 SER HA 10 ILE H 1.80 10 ILE HB 11 SER H 1.80 10 ILE QG1 11 SER H 1.80 10 ILE QG2 11 SER H 1.80 10 ILE HA 13 LEU QB 1.80 10 ILE HA 13 LEU QD1 1.80 10 ILE HA 13 LEU QD2 1.80 10 ILE HB 12 SER H 1.80 10 ILE QG2 104 GLN QB 1.80 11 SER HA 12 SER H 1.80 12 SER QB 13 LEU H 1.80 12 SER HA 15 GLN H 1.80 12 SER H 15 GLN H 1.80 13 LEU HA 14 TYR H 1.80 13 LEU QB 14 TYR H 1.80 13 LEU HA 16 LEU H 1.80 13 LEU HA 16 LEU QB 1.80 13 LEU QD1 15 GLN QB 1.80 13 LEU QD1 101 PHE QE 1.80 13 LEU QD2 101 PHE QE 1.80 13 LEU QD1 101 PHE QD 1.80 13 LEU QD2 101 PHE QD 1.80 13 LEU QD1 118 VAL QG1 1.80 13 LEU QD2 118 VAL QG1 1.80 13 LEU QD1 118 VAL QG2 1.80 13 LEU QD2 118 VAL QG2 1.80 13 LEU QB 118 VAL QG1 1.80 13 LEU QB 118 VAL QG2 1.80 14 TYR HA 15 GLN H 1.80 14 TYR QB 15 GLN H 1.80 14 TYR HA 17 GLU QB 1.80 15 GLN HA 16 LEU H 1.80 15 GLN H 16 LEU H 1.80 15 GLN QB 16 LEU H 1.80 16 LEU HA 17 GLU H 1.80 16 LEU H 17 GLU H 1.80 16 LEU QB 17 GLU H 1.80 16 LEU HA 19 TYR H 1.80 16 LEU HA 19 TYR QD 1.80 16 LEU QD1 19 TYR QD 1.80 16 LEU QD2 19 TYR QD 1.80 16 LEU QD1 19 TYR QE 1.80 16 LEU QD2 19 TYR QE 1.80 16 LEU HA 19 TYR QE 1.80 16 LEU QD1 115 LEU HA 1.80 16 LEU QD2 115 LEU HA 1.80 16 LEU QD1 111 LEU HA 1.80 16 LEU QD2 111 LEU HA 1.80 16 LEU QD1 111 LEU QD1 1.80 16 LEU QD2 111 LEU QD1 1.80 16 LEU QD1 111 LEU QD2 1.80 16 LEU QD2 111 LEU QD2 1.80 16 LEU HA 115 LEU QD1 1.80 16 LEU HA 115 LEU QD2 1.80 16 LEU QB 115 LEU QD1 1.80 16 LEU QB 115 LEU QD2 1.80 17 GLU HA 18 ASN H 1.80 17 GLU H 18 ASN H 1.80 17 GLU QB 18 ASN H 1.80 17 GLU HA 20 CYS H 1.80 17 GLU QB 118 VAL QG1 1.80 17 GLU QB 118 VAL QG2 1.80 17 GLU HA 118 VAL QG1 1.80 17 GLU HA 118 VAL QG2 1.80 18 ASN HA 19 TYR H 1.80 18 ASN H 19 TYR H 1.80 18 ASN QB 19 TYR H 1.80 18 ASN HA 20 CYS H 1.80 18 ASN HA 19 TYR QD 1.80 19 TYR HA 20 CYS H 1.80 19 TYR H 20 CYS H 1.80 19 TYR QB 20 CYS H 1.80 19 TYR QB 115 LEU QD1 1.80 19 TYR QB 115 LEU QD2 1.80 19 TYR HA 115 LEU QD1 1.80 19 TYR HA 115 LEU QD2 1.80 19 TYR QE 115 LEU QD1 1.80 19 TYR QE 115 LEU QD2 1.80 19 TYR QD 115 LEU QD1 1.80 19 TYR QD 115 LEU QD2 1.80 19 TYR QD 127 THR QG2 1.80 19 TYR QD 126 TYR HA 1.80 20 CYS HA 21 ASN H 1.80 20 CYS HA 124 PHE HA 1.80 20 CYS QB 21 ASN H 1.80 20 CYS QB 119 CYS HA 1.80 20 CYS HA 124 PHE QB 1.80 20 CYS QB 124 PHE HA 1.80 20 CYS H 121 GLU QB 1.80 20 CYS QB 124 PHE QD 1.80 21 ASN HD22 122 ARG HA 1.80 21 ASN HD22 122 ARG QG 1.80 21 ASN H 124 PHE HA 1.80 102 VAL HA 103 ASN H 1.80 103 ASN HA 104 GLN H 1.80 103 ASN QB 104 GLN H 1.80 104 GLN HA 105 HIS H 1.80 105 HIS HA 106 LEU H 1.80 105 HIS QB 106 LEU H 1.80 106 LEU HA 107 CYS H 1.80 106 LEU QD1 107 CYS H 1.80 106 LEU QD2 107 CYS H 1.80 106 LEU QD1 110 ASP QB 1.80 106 LEU QD2 110 ASP QB 1.80 106 LEU QD1 105 HIS HA 1.80 106 LEU QB 111 LEU HA 1.80 106 LEU HA 110 ASP QB 1.80 107 CYS HA 108 GLY H 1.80 107 CYS QB 108 GLY H 1.80 107 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 107 CYS H 110 ASP QB 1.80 108 GLY QA 109 SER H 1.80 108 GLY H 111 LEU QB 1.80 109 SER HA 110 ASP H 1.80 109 SER H 110 ASP H 1.80 109 SER QB 110 ASP H 1.80 109 SER H 112 VAL HB 1.80 109 SER HA 112 VAL H 1.80 109 SER HA 112 VAL HB 1.80 110 ASP HA 111 LEU H 1.80 110 ASP QB 111 LEU H 1.80 110 ASP HA 113 GLU QB 1.80 110 ASP HA 113 GLU H 1.80 111 LEU HA 112 VAL H 1.80 111 LEU H 112 VAL H 1.80 111 LEU QB 112 VAL H 1.80 111 LEU HA 114 ALA QB 1.80 111 LEU HA 114 ALA H 1.80 111 LEU QD1 126 TYR QE 1.80 111 LEU QD2 126 TYR QE 1.80 111 LEU QD1 126 TYR QD 1.80 111 LEU QD2 126 TYR QD 1.80 111 LEU HA 115 LEU QB 1.80 112 VAL HA 113 GLU H 1.80 112 VAL H 113 GLU H 1.80 112 VAL HB 113 GLU H 1.80 112 VAL HB 115 LEU H 1.80 112 VAL HA 115 LEU H 1.80 112 VAL HA 115 LEU QB 1.80 112 VAL HA 115 LEU QD1 1.80 112 VAL HA 115 LEU QD2 1.80 112 VAL QG1 124 PHE QE 1.80 112 VAL QG2 124 PHE QE 1.80 112 VAL QG1 126 TYR QE 1.80 112 VAL QG2 126 TYR QE 1.80 112 VAL QG1 124 PHE QD 1.80 112 VAL QG2 124 PHE QD 1.80 112 VAL QG1 113 GLU H 1.80 112 VAL QG2 113 GLU H 1.80 113 GLU HA 114 ALA H 1.80 113 GLU QB 114 ALA H 1.80 113 GLU HA 116 TYR QB 1.80 113 GLU HA 116 TYR QD 1.80 113 GLU HA 116 TYR H 1.80 114 ALA HA 115 LEU H 1.80 114 ALA H 115 LEU H 1.80 114 ALA QB 115 LEU H 1.80 114 ALA HA 117 LEU QB 1.80 114 ALA HA 117 LEU H 1.80 114 ALA HA 116 TYR QD 1.80 115 LEU HA 116 TYR H 1.80 115 LEU H 116 TYR H 1.80 115 LEU QB 116 TYR H 1.80 115 LEU HA 118 VAL HB 1.80 115 LEU HA 118 VAL QG1 1.80 115 LEU HA 118 VAL QG2 1.80 115 LEU QD1 118 VAL QG1 1.80 115 LEU QD2 118 VAL QG1 1.80 115 LEU QD1 118 VAL QG2 1.80 115 LEU QD2 118 VAL QG2 1.80 115 LEU QD1 124 PHE QD 1.80 115 LEU QD2 124 PHE QD 1.80 115 LEU HA 118 VAL H 1.80 115 LEU QD1 124 PHE QB 1.80 115 LEU QD2 124 PHE QB 1.80 116 TYR HA 117 LEU H 1.80 116 TYR H 117 LEU H 1.80 116 TYR QB 117 LEU H 1.80 116 TYR QD 117 LEU QD1 1.80 116 TYR QD 117 LEU QD2 1.80 116 TYR HA 124 PHE QE 1.80 116 TYR HA 124 PHE QD 1.80 117 LEU HA 118 VAL H 1.80 117 LEU H 118 VAL H 1.80 117 LEU QB 118 VAL H 1.80 118 VAL HA 119 CYS H 1.80 118 VAL HB 119 CYS H 1.80 118 VAL H 119 CYS HA 1.80 118 VAL QG1 119 CYS H 1.80 118 VAL QG2 119 CYS H 1.80 118 VAL QG1 119 CYS HA 1.80 118 VAL QG2 119 CYS HA 1.80 119 CYS HA 120 GLY H 1.80 119 CYS H 120 GLY H 1.80 119 CYS QB 120 GLY H 1.80 119 CYS QB 124 PHE QD 1.80 119 CYS H 120 GLY QA 1.80 120 GLY QA 122 ARG H 1.80 120 GLY QA 123 GLY H 1.80 121 GLU HA 122 ARG H 1.80 121 GLU QB 123 GLY H 1.80 123 GLY QA 124 PHE H 1.80 124 PHE HA 125 PHE H 1.80 124 PHE QB 125 PHE H 1.80 124 PHE QB 126 TYR H 1.80 124 PHE QD 125 PHE HA 1.80 124 PHE QD 126 TYR QB 1.80 125 PHE HA 126 TYR H 1.80 125 PHE QD 126 TYR HA 1.80 125 PHE QD 127 THR QG2 1.80 126 TYR HA 127 THR H 1.80 126 TYR QB 127 THR H 1.80 126 TYR QE 128 LYS HA 1.80 126 TYR QE 127 THR QG2 1.80 127 THR HA 128 LYS H 1.80 127 THR HB 128 LYS H 1.80 128 LYS HA 129 PRO QD 1.80 128 LYS QB 129 PRO QD 1.80 129 PRO HA 130 THR H 1.80 129 PRO QD 126 TYR QE 1.80
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