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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482850 |
1t1q   |
6205 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
101 PHE QD 101 PHE HA 1.80 102 VAL HA 102 VAL QQG 1.80 103 ASN H 101 PHE HA 1.80 104 GLN HA 102 VAL HB 1.80 104 GLN HA 104 GLN QG 1.80 105 HIS HA 106 LEU QD1 1.80 105 HIS HA 106 LEU QD2 1.80 106 LEU H 106 LEU QB 1.80 106 LEU H 106 LEU HG 1.80 106 LEU HA 110 ASP HB3 1.80 106 LEU HA 110 ASP HB2 1.80 106 LEU HA 111 LEU QD1 1.80 106 LEU HA 111 LEU QD2 1.80 106 LEU H 110 ASP HA 1.80 106 LEU HA 106 LEU QD1 1.80 106 LEU HA 106 LEU QD2 1.80 106 LEU HA 106 LEU HG 1.80 106 LEU QB 111 LEU QD1 1.80 107 CYS H 107 CYS HB3 1.80 107 CYS H 107 CYS HB2 1.80 107 CYS HA 111 LEU HB3 1.80 107 CYS HA 111 LEU HB2 1.80 107 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 107 CYS H 106 LEU HA 1.80 107 CYS H 106 LEU HG 1.80 107 CYS HA 108 GLY H 1.80 109 SER HA 112 ABA HB2 1.80 110 ASP H 111 LEU H 1.80 110 ASP HA 106 LEU QD1 1.80 110 ASP HA 106 LEU QD2 1.80 110 ASP HA 111 LEU QD1 1.80 110 ASP HA 111 LEU QD2 1.80 110 ASP HA 113 GLU HB3 1.80 110 ASP HA 113 GLU HB2 1.80 110 ASP HB3 111 LEU QD1 1.80 110 ASP HB3 111 LEU QD2 1.80 110 ASP HB2 111 LEU QD1 1.80 110 ASP HB2 111 LEU QD2 1.80 110 ASP H 110 ASP HB3 1.80 110 ASP H 110 ASP HB2 1.80 111 LEU H 110 ASP HB3 1.80 111 LEU H 110 ASP HB2 1.80 111 LEU HA 111 LEU QD1 1.80 111 LEU HA 111 LEU QD2 1.80 111 LEU HA 111 LEU HG 1.80 111 LEU H 111 LEU QD1 1.80 111 LEU H 111 LEU QD2 1.80 111 LEU HA 106 LEU QB 1.80 111 LEU HA 106 LEU QD1 1.80 111 LEU HA 106 LEU QD2 1.80 111 LEU HA 114 ALA QB 1.80 111 LEU H 111 LEU HB3 1.80 111 LEU H 111 LEU HB2 1.80 111 LEU HB2 111 LEU QD1 1.80 111 LEU HB2 111 LEU QD2 1.80 111 LEU HB3 111 LEU QD1 1.80 111 LEU HB3 111 LEU QD2 1.80 111 LEU HG 115 LEU QD1 1.80 111 LEU HG 115 LEU QD2 1.80 112 ABA HA 115 LEU QD1 1.80 112 ABA HA 115 LEU QD2 1.80 112 ABA HA 115 LEU HG 1.80 112 ABA HA 112 ABA HB2 1.80 113 GLU HA 116 TYR QB 1.80 113 GLU H 112 ABA HA 1.80 113 GLU H 114 ALA H 1.80 113 GLU H 113 GLU HB3 1.80 113 GLU H 113 GLU HB2 1.80 113 GLU H 113 GLU QG 1.80 113 GLU HA 115 LEU QD2 1.80 113 GLU HA 113 GLU QG 1.80 114 ALA QB 118 VAL QG1 1.80 114 ALA QB 118 VAL QG2 1.80 114 ALA H 114 ALA QB 1.80 114 ALA H 111 LEU HA 1.80 114 ALA H 113 GLU HB3 1.80 114 ALA H 113 GLU HB2 1.80 115 LEU HA 111 LEU QD1 1.80 115 LEU HA 114 ALA QB 1.80 115 LEU H 112 ABA HA 1.80 115 LEU H 113 GLU HA 1.80 115 LEU H 114 ALA QB 1.80 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 1.80 115 LEU HA 115 LEU HG 1.80 115 LEU H 115 LEU HB3 1.80 115 LEU H 115 LEU HB2 1.80 115 LEU H 115 LEU QD1 1.80 115 LEU H 115 LEU QD2 1.80 115 LEU H 115 LEU HG 1.80 115 LEU H 114 ALA H 1.80 115 LEU H 116 TYR H 1.80 115 LEU HB2 115 LEU QD1 1.80 115 LEU HB2 115 LEU QD2 1.80 115 LEU HB3 115 LEU QD1 1.80 115 LEU HB3 115 LEU QD2 1.80 116 TYR QD 116 TYR HA 1.80 116 TYR QD 117 LEU QD2 1.80 116 TYR QE 117 LEU QD2 1.80 116 TYR QD 113 GLU HA 1.80 116 TYR H 113 GLU HA 1.80 116 TYR H 113 GLU HB3 1.80 116 TYR H 113 GLU HB2 1.80 116 TYR H 117 LEU H 1.80 116 TYR QD 112 ABA HB2 1.80 116 TYR QE 112 ABA HB2 1.80 117 LEU H 113 GLU HB3 1.80 117 LEU H 113 GLU HB2 1.80 117 LEU H 118 VAL HB 1.80 117 LEU QB 118 VAL QG1 1.80 117 LEU QB 118 VAL QG2 1.80 117 LEU HA 117 LEU HG 1.80 117 LEU HA 117 LEU QD1 1.80 117 LEU HA 117 LEU QD2 1.80 117 LEU QB 117 LEU QD1 1.80 117 LEU QB 117 LEU QD2 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 114 ALA H 1.80 118 VAL H 117 LEU H 1.80 118 VAL H 115 LEU HA 1.80 118 VAL H 117 LEU QB 1.80 118 VAL HA 118 VAL QG1 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 119 CYS H 119 CYS HB3 1.80 119 CYS H 119 CYS HB2 1.80 119 CYS HA 118 VAL QG1 1.80 119 CYS H 118 VAL HA 1.80 119 CYS H 118 VAL HB 1.80 119 CYS H 118 VAL QG1 1.80 119 CYS H 118 VAL QG2 1.80 119 CYS H 116 TYR HA 1.80 119 CYS H 118 VAL H 1.80 119 CYS H 120 GLY H 1.80 120 GLY H 119 CYS HB3 1.80 120 GLY H 119 CYS HB2 1.80 120 GLY H 116 TYR HA 1.80 120 GLY QA 122 ARG H 1.80 120 GLY QA 121 GLU H 1.80 121 GLU HA 121 GLU QG 1.80 122 ARG H 122 ARG HD3 1.80 122 ARG H 122 ARG HD2 1.80 122 ARG H 122 ARG QG 1.80 122 ARG HA 122 ARG QG 1.80 122 ARG HD3 122 ARG HB3 1.80 122 ARG HD3 122 ARG HB2 1.80 122 ARG HD2 122 ARG HB3 1.80 122 ARG HD2 122 ARG HB2 1.80 122 ARG H 121 GLU QB 1.80 122 ARG H 121 GLU HA 1.80 122 ARG HA 122 ARG HB3 1.80 122 ARG HA 122 ARG HB2 1.80 2 ILE QD1 115 LEU QD1 1.80 2 ILE QD1 115 LEU QD2 1.80 2 ILE QD1 1 GLY HA3 1.80 2 ILE QD1 1 GLY HA2 1.80 2 ILE QD1 3 VAL HA 1.80 2 ILE QD1 4 GLU QB 1.80 2 ILE QD1 116 TYR QB 1.80 2 ILE QD1 112 ABA HA 1.80 2 ILE H 1 GLY HA3 1.80 2 ILE H 1 GLY HA2 1.80 2 ILE QD1 115 LEU HG 1.80 2 ILE HA 115 LEU QD1 1.80 2 ILE HA 115 LEU QD2 1.80 3 VAL H 2 ILE QD1 1.80 3 VAL H 2 ILE HA 1.80 4 GLU QB 115 LEU QD1 1.80 4 GLU QB 115 LEU QD2 1.80 4 GLU QB 111 LEU QD1 1.80 4 GLU QB 111 LEU QD2 1.80 4 GLU H 3 VAL HA 1.80 4 GLU H 115 LEU QD1 1.80 4 GLU HA 115 LEU QD1 1.80 5 GLN HA 5 GLN QG 1.80 5 GLN H 4 GLU HA 1.80 6 CYS H 5 GLN HA 1.80 8 THR HA 8 THR QG2 1.80 8 THR HA 8 THR HG1 0.00
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