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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384602 |
1kmf   |
5246 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
101 PHE HA 102 VAL H 1.80 101 PHE QD 101 PHE QB 1.80 101 PHE QD 102 VAL QQG 1.80 102 VAL HA 102 VAL QQG 1.80 102 VAL H 102 VAL QQG 1.80 102 VAL H 103 ASN H 1.80 103 ASN H 103 ASN HB3 1.80 103 ASN H 103 ASN HB2 1.80 103 ASN H 102 VAL HA 1.80 103 ASN H 102 VAL QQG 1.80 104 GLN HA 104 GLN HG3 1.80 104 GLN HA 104 GLN HG2 1.80 104 GLN H 103 ASN HA 1.80 104 GLN H 103 ASN HB3 1.80 104 GLN H 103 ASN HB2 1.80 104 GLN H 104 GLN HG3 1.80 104 GLN H 104 GLN HG2 1.80 104 GLN H 104 GLN HB3 1.80 104 GLN H 104 GLN HB2 1.80 105 HIS HA 106 LEU QD1 1.80 105 HIS HA 106 LEU QD2 1.80 105 HIS H 104 GLN HA 1.80 105 HIS H 105 HIS HB3 1.80 105 HIS H 105 HIS HB2 1.80 105 HIS H 104 GLN HG2 1.80 105 HIS H 104 GLN HG3 1.80 105 HIS H 104 GLN HB3 1.80 105 HIS H 104 GLN HB2 1.80 106 LEU HA 111 LEU HA 1.80 106 LEU HA 106 LEU HG 1.80 106 LEU HA 106 LEU QD1 1.80 106 LEU HA 106 LEU QD2 1.80 106 LEU HB3 106 LEU QD1 1.80 106 LEU HB3 106 LEU QD2 1.80 106 LEU HA 110 ASP HB3 1.80 106 LEU HA 110 ASP HB2 1.80 106 LEU HB2 111 LEU HA 1.80 106 LEU HB3 111 LEU HA 1.80 106 LEU QD1 110 ASP HB3 1.80 106 LEU QD2 110 ASP HB3 1.80 106 LEU QD1 110 ASP HB2 1.80 106 LEU QD2 110 ASP HB2 1.80 106 LEU H 105 HIS HA 1.80 106 LEU H 105 HIS HB3 1.80 106 LEU H 105 HIS HB2 1.80 106 LEU H 106 LEU HB3 1.80 106 LEU H 106 LEU HB2 1.80 106 LEU H 106 LEU QD1 1.80 106 LEU H 106 LEU QD2 1.80 106 LEU H 105 HIS H 1.80 107 CYS HA 111 LEU QD1 1.80 107 CYS HA 111 LEU QD2 1.80 107 CYS HA 111 LEU HB2 1.80 107 CYS HA 111 LEU HB3 1.80 107 CYS HA 111 LEU HG 1.80 107 CYS H 106 LEU HA 1.80 107 CYS H 107 CYS HB3 1.80 107 CYS H 107 CYS HB2 1.80 107 CYS H 106 LEU HB3 1.80 107 CYS H 106 LEU HB2 1.80 107 CYS H 106 LEU QD1 1.80 107 CYS H 106 LEU QD2 1.80 107 CYS H 110 ASP HB3 1.80 107 CYS H 110 ASP HB2 1.80 108 GLY H 107 CYS HA 1.80 108 GLY H 107 CYS HB2 1.80 109 SER HA 112 VAL QQG 1.80 109 SER H 109 SER QB 1.80 109 SER H 108 GLY HA3 1.80 109 SER H 108 GLY HA2 1.80 110 ASP HA 106 LEU QD1 1.80 110 ASP HA 106 LEU QD2 1.80 110 ASP H 108 GLY HA3 1.80 110 ASP H 110 ASP HB3 1.80 110 ASP H 110 ASP HB2 1.80 111 LEU HA 114 ALA QB 1.80 111 LEU HA 111 LEU QD1 1.80 111 LEU HA 111 LEU QD2 1.80 111 LEU HB3 111 LEU QD1 1.80 111 LEU HB3 111 LEU QD2 1.80 111 LEU HB2 111 LEU QD1 1.80 111 LEU HB2 111 LEU QD2 1.80 111 LEU H 110 ASP HB3 1.80 111 LEU H 110 ASP HB2 1.80 111 LEU QD1 115 LEU QD1 1.80 111 LEU QD2 115 LEU QD1 1.80 112 VAL HB 111 LEU HB2 1.80 112 VAL HA 112 VAL QQG 1.80 112 VAL HA 115 LEU HG 1.80 112 VAL HA 111 LEU QD1 1.80 112 VAL HA 111 LEU QD2 1.80 112 VAL HA 115 LEU HB2 1.80 112 VAL HA 115 LEU QD1 1.80 112 VAL HA 115 LEU QD2 1.80 112 VAL H 109 SER HA 1.80 112 VAL H 111 LEU HA 1.80 112 VAL H 112 VAL HB 1.80 112 VAL H 111 LEU HB3 1.80 112 VAL H 112 VAL QQG 1.80 112 VAL QQG 116 TYR QD 1.80 113 GLU HA 116 TYR QB 1.80 113 GLU HA 116 TYR QD 1.80 113 GLU HA 113 GLU HG3 1.80 113 GLU HA 113 GLU HG2 1.80 113 GLU H 113 GLU HG3 1.80 113 GLU H 113 GLU HG2 1.80 113 GLU H 110 ASP HA 1.80 113 GLU H 112 VAL HA 1.80 113 GLU H 112 VAL HB 1.80 113 GLU H 114 ALA H 1.80 113 GLU H 112 VAL H 1.80 114 ALA HA 117 LEU HB2 1.80 114 ALA HA 117 LEU HB3 1.80 114 ALA H 113 GLU HG3 1.80 114 ALA H 113 GLU HG2 1.80 114 ALA H 113 GLU QB 1.80 114 ALA H 114 ALA QB 1.80 114 ALA H 115 LEU H 1.80 115 LEU HA 118 VAL QG1 1.80 115 LEU HA 118 VAL QG2 1.80 115 LEU HA 118 VAL HB 1.80 115 LEU HA 115 LEU HG 1.80 115 LEU HA 115 LEU QD1 1.80 115 LEU HA 115 LEU QD2 1.80 115 LEU HB3 115 LEU QD1 1.80 115 LEU HB3 115 LEU QD2 1.80 115 LEU HB2 115 LEU QD1 1.80 115 LEU HB2 115 LEU QD2 1.80 115 LEU QD2 4 GLU HA 1.80 115 LEU H 114 ALA HA 1.80 115 LEU H 114 ALA QB 1.80 115 LEU H 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 112 VAL HA 1.80 116 TYR QD 116 TYR QB 1.80 116 TYR QE 116 TYR HA 1.80 116 TYR H 115 LEU HA 1.80 116 TYR H 116 TYR QB 1.80 116 TYR H 115 LEU HG 1.80 116 TYR H 115 LEU HB2 1.80 116 TYR H 115 LEU HB3 1.80 116 TYR H 115 LEU H 1.80 116 TYR H 116 TYR QD 1.80 117 LEU H 116 TYR QB 1.80 117 LEU H 117 LEU HB3 1.80 117 LEU H 117 LEU HB2 1.80 117 LEU H 117 LEU QQD 1.80 117 LEU H 116 TYR H 1.80 117 LEU H 118 VAL H 1.80 118 VAL HB 115 LEU QD2 1.80 118 VAL HA 118 VAL QG1 1.80 118 VAL HA 118 VAL QG2 1.80 118 VAL H 117 LEU HA 1.80 118 VAL H 115 LEU HA 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 117 LEU HB3 1.80 118 VAL H 117 LEU HB2 1.80 118 VAL H 118 VAL QG1 1.80 118 VAL H 118 VAL QG2 1.80 118 VAL H 119 CYS H 1.80 119 CYS HA 118 VAL QG1 1.80 119 CYS HB3 122 ARG HD3 1.80 119 CYS H 116 TYR HA 1.80 119 CYS H 117 LEU HA 1.80 119 CYS H 120 GLY QA 1.80 119 CYS H 118 VAL HA 1.80 119 CYS H 115 LEU HA 1.80 119 CYS H 119 CYS HB3 1.80 119 CYS H 119 CYS HB2 1.80 119 CYS H 118 VAL HB 1.80 119 CYS H 118 VAL QG1 1.80 119 CYS H 118 VAL QG2 1.80 120 GLY H 119 CYS HB3 1.80 120 GLY H 119 CYS HB2 1.80 120 GLY H 119 CYS H 1.80 121 GLU HA 121 GLU QG 1.80 121 GLU H 120 GLY QA 1.80 121 GLU H 121 GLU QG 1.80 121 GLU H 121 GLU HB3 1.80 121 GLU H 121 GLU HB2 1.80 121 GLU H 122 ARG H 1.80 121 GLU H 120 GLY H 1.80 122 ARG HA 122 ARG HD3 1.80 122 ARG HA 122 ARG HD2 1.80 122 ARG HA 122 ARG HG3 1.80 122 ARG HA 122 ARG HG2 1.80 122 ARG H 122 ARG HD3 1.80 122 ARG H 122 ARG HD2 1.80 122 ARG H 121 GLU QG 1.80 122 ARG H 121 GLU HB3 1.80 122 ARG H 121 GLU HB2 1.80 3 VAL H 4 GLU H 1.80 4 GLU H 3 VAL HA 1.80 4 GLU H 4 GLU QB 1.80 5 GLN HA 6 CYS HA 1.80 5 GLN HA 5 GLN HG2 1.80 5 GLN H 4 GLU QB 1.80 5 GLN H 5 GLN HG2 1.80 6 CYS H 5 GLN HA 1.80 6 CYS H 6 CYS QB 1.80 6 CYS H 5 GLN HG2 1.80 7 CYS HA 8 THR QG2 1.80 7 CYS HA 8 THR HG1 0.00 8 THR HA 8 THR QG2 1.80 8 THR HA 8 THR HG1 0.00 8 THR H 7 CYS HA 1.80 8 THR H 8 THR HB 1.80 8 THR H 7 CYS QB 1.80 8 THR H 8 THR QG2 1.80 8 THR H 8 THR HG1 0.00
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