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 |
|
|
612131 |
5miz   |
26889 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY QA 2 ILE H 3.50 2 ILE HA 2 ILE H 3.50 2 ILE HA 3 VAL H 3.50 2 ILE HB 2 ILE H 3.50 3 VAL QQG 3 VAL H 3.50 3 VAL QQG 5 GLN H 5.50 3 VAL QQG 5 GLN H 5.50 3 VAL H 2 ILE H 3.50 4 GLU HA 4 GLU H 3.50 4 GLU HA 4 GLU H 3.50 4 GLU HA 5 GLN H 3.50 4 GLU HA 8 ALA H 5.00 4 GLU H 6 CYS H 5.50 5 GLN HA 8 ALA H 5.50 5 GLN HG3 5 GLN H 5.50 5 GLN HG2 5 GLN H 4.50 6 CYS HA 6 CYS H 3.50 6 CYS HA 7 CYS H 3.50 6 CYS HB3 7 CYS H 4.50 7 CYS HA 7 CYS H 3.50 7 CYS HA 8 ALA H 3.50 7 CYS HB3 7 CYS H 4.50 7 CYS HB3 8 ALA H 5.50 7 CYS HB2 7 CYS H 4.50 8 ALA QB 9 SER H 5.00 9 SER HA 9 SER H 5.00 9 SER HB2 9 SER H 4.50 9 SER H 8 ALA H 3.50 9 SER HB3 9 SER H 4.50 9 SER HB3 10 VAL H 3.50 10 VAL QG2 10 VAL H 3.50 10 VAL QG1 10 VAL H 0.00 11 CYS HA 11 CYS H 3.50 12 SER HA 12 SER H 3.50 13 LEU HA 13 LEU H 3.50 13 LEU QB 13 LEU H 3.50 14 TYR HA 14 TYR QE 5.50 14 TYR HA 14 TYR H 3.50 14 TYR H 13 LEU H 3.50 15 GLN HA 16 LEU H 3.50 15 GLN HA 17 GLU H 5.50 15 GLN QE2 19 TYR QE 3.50 15 GLN QG 15 GLN H 5.00 16 LEU HA 16 LEU H 3.50 17 GLU HA 18 ASN QD2 4.50 17 GLU HA 18 ASN QD2 4.50 17 GLU QB 17 GLU H 3.50 17 GLU HG3 14 TYR H 5.70 17 GLU HG3 15 GLN QE2 5.50 17 GLU HG3 15 GLN QE2 5.50 17 GLU HG2 14 TYR H 5.50 17 GLU H 19 TYR H 4.50 18 ASN HA 18 ASN H 3.50 18 ASN HA 19 TYR H 3.50 18 ASN QD2 19 TYR H 4.50 19 TYR HA 19 TYR QE 5.50 19 TYR HA 19 TYR H 3.50 19 TYR QB 19 TYR QE 5.00 19 TYR QB 19 TYR H 3.50 19 TYR QB 19 TYR H 3.50 19 TYR QD 19 TYR H 3.50 20 CYS HA 21 ASN H 3.50 21 ASN HA 21 ASN H 3.50 10 VAL HA 10 VAL H 3.50 2 ILE QD1 2 ILE H 5.50 2 ILE QG1 2 ILE H 4.50 2 ILE QG2 2 ILE H 0.00 16 LEU HA 18 ASN QD2 4.50 17 GLU QG 19 TYR H 5.50 17 GLU QG 15 GLN QE2 5.50 4 GLU HA 6 CYS H 5.50 19 TYR HE1 19 TYR HE2 4.50 2 ILE QG1 2 ILE H 4.50 2 ILE QG2 2 ILE H 0.00 2 ILE QG1 3 VAL H 2.50 2 ILE QG2 3 VAL H 0.00 3 VAL HA 3 VAL H 2.50 3 VAL QQG 4 GLU H 5.00 3 VAL QQG 3 VAL H 4.00 5 GLN HA 5 GLN H 2.50 5 GLN HA 6 CYS H 4.00 5 GLN HA 7 CYS H 5.50 5 GLN HB3 5 GLN H 4.00 5 GLN HB2 5 GLN H 2.50 8 ALA HA 8 ALA H 2.50 8 ALA QB 7 CYS H 5.50 9 SER HA 10 VAL H 4.00 9 SER HB2 10 VAL H 4.50 10 VAL HB 10 VAL H 3.50 10 VAL QG2 10 VAL H 4.00 10 VAL QG1 10 VAL H 0.00 11 CYS HA 12 SER H 2.50 12 SER HA 13 LEU H 2.50 12 SER HA 14 TYR H 5.50 13 LEU QQD 13 LEU H 4.50 13 LEU HG 13 LEU H 2.50 13 LEU HG 14 TYR QD 5.50 13 LEU HG 14 TYR H 2.50 14 TYR HA 14 TYR QD 2.50 15 GLN HA 15 GLN H 2.50 15 GLN HA 18 ASN QD2 5.50 15 GLN QB 15 GLN H 4.00 15 GLN HE21 15 GLN HE22 2.50 15 GLN HE22 15 GLN HE21 2.50 16 LEU HA 16 LEU H 2.50 16 LEU HA 19 TYR QD 4.50 16 LEU HA 19 TYR QE 5.50 17 GLU HA 17 GLU H 2.50 17 GLU HG3 17 GLU H 2.50 17 GLU HG2 15 GLN QE2 5.50 17 GLU HG2 17 GLU H 2.50 17 GLU H 15 GLN H 5.00 19 TYR HA 19 TYR QD 4.00 19 TYR QB 19 TYR QD 2.50 19 TYR QB 19 TYR QD 2.50 19 TYR QE 19 TYR QD 2.50 20 CYS HA 20 CYS H 2.50 101 PHE HA 101 PHE QE 5.00 101 PHE QB 101 PHE QE 5.00 101 PHE QB 102 VAL H 5.50 102 VAL HB 102 VAL H 3.50 102 VAL HB 103 ASN H 5.50 102 VAL H 103 ASN H 5.50 103 ASN HA 103 ASN QD2 4.50 103 ASN HA 103 ASN QD2 4.50 103 ASN HA 103 ASN H 3.50 103 ASN HA 105 HIS H 5.50 103 ASN QB 104 GLN H 5.00 104 GLN HA 104 GLN H 3.50 104 GLN HB3 104 GLN QE2 3.50 104 GLN HB3 104 GLN H 3.50 104 GLN HB3 105 HIS H 3.50 104 GLN HB3 113 GLU HG3 5.00 104 GLN HB2 104 GLN H 3.50 104 GLN HG3 104 GLN QE2 3.50 104 GLN HG3 104 GLN H 5.00 104 GLN HG2 104 GLN QE2 3.50 104 GLN HG2 104 GLN QE2 3.50 104 GLN HG2 104 GLN H 5.00 104 GLN HG2 105 HIS H 3.50 104 GLN H 105 HIS H 3.50 105 HIS HA 105 HIS HD2 3.50 105 HIS HA 105 HIS HD1 0.00 105 HIS HB2 105 HIS HD2 3.50 105 HIS HB2 105 HIS HD1 0.00 105 HIS HB2 106 LEU H 3.50 105 HIS HB2 113 GLU H 4.50 105 HIS HB3 105 HIS HD2 3.50 105 HIS HB3 105 HIS HD1 0.00 105 HIS HB3 106 LEU H 5.00 105 HIS HB2 105 HIS H 3.50 106 LEU HA 110 HIS HD2 3.50 106 LEU HA 110 HIS HD1 0.00 107 CYS HB3 107 CYS H 5.00 107 CYS HA 107 CYS H 3.50 107 CYS HB3 108 GLY H 3.50 108 GLY QA 110 HIS H 5.00 109 SER HB3 109 SER H 3.50 109 SER HB3 113 GLU H 5.00 109 SER HB2 109 SER H 3.50 109 SER HB2 109 SER H 3.50 110 HIS HA 110 HIS HD2 3.50 110 HIS HA 110 HIS HD1 0.00 110 HIS HA 110 HIS H 3.50 110 HIS HA 112 VAL H 4.50 110 HIS HA 113 GLU H 5.00 110 HIS HD2 110 HIS H 5.00 110 HIS HD1 110 HIS H 0.00 110 HIS H 109 SER H 3.50 110 HIS HB2 110 HIS HD2 3.50 110 HIS HB2 110 HIS HD1 0.00 111 LEU QB 110 HIS H 4.50 112 VAL QQG 112 VAL H 3.50 112 VAL H 110 HIS H 3.50 113 GLU HA 113 GLU H 3.50 113 GLU HA 116 TYR QD 5.00 113 GLU HA 116 TYR QE 5.00 113 GLU HB2 116 TYR QE 5.50 113 GLU HG3 113 GLU H 3.50 113 GLU HG2 113 GLU H 4.50 114 ALA HA 116 TYR QE 5.50 117 LEU HA 116 TYR QE 5.50 117 LEU QB 118 VAL H 3.50 118 VAL HB 119 CYS H 3.50 119 CYS HA 119 CYS H 3.50 119 CYS HA 120 GLY H 3.50 120 GLY QA 121 GLU H 3.50 120 GLY QA 122 ARG H 5.00 121 GLU HA 120 GLY H 5.00 121 GLU HA 121 GLU H 3.50 121 GLU HB3 121 GLU H 3.50 121 GLU HB2 121 GLU H 3.50 121 GLU HG3 121 GLU H 3.50 121 GLU HG2 121 GLU H 3.50 122 ARG H 121 GLU H 3.50 123 GLY QA 124 PHE H 3.50 123 GLY QA 123 GLY H 3.50 124 PHE HA 124 PHE QD 3.50 124 PHE HA 124 PHE H 3.50 124 PHE HA 125 PHE H 3.50 124 PHE HA 126 TYR H 5.50 124 PHE QB 125 PHE H 5.00 124 PHE QB 126 TYR H 5.50 124 PHE HZ 125 PHE H 4.50 125 PHE HA 125 PHE QE 5.50 125 PHE HA 125 PHE H 3.50 125 PHE HB3 125 PHE H 3.50 125 PHE HB3 126 TYR H 4.50 125 PHE QD 125 PHE H 5.00 126 TYR HA 126 TYR QD 3.50 126 TYR HA 126 TYR H 3.50 126 TYR QB 124 PHE QE 3.50 127 THR HA 126 TYR QE 5.00 128 PRO QB 126 TYR H 5.50 128 PRO QB 130 ALA H 5.00 129 LYS HA 130 ALA H 3.50 129 LYS HB2 130 ALA H 5.00 129 LYS HG2 129 LYS H 3.50 130 ALA HA 130 ALA H 3.50 130 ALA H 129 LYS H 3.50 102 VAL HA 102 VAL H 4.50 102 VAL QQG 102 VAL H 4.50 105 HIS HB2 104 GLN QE2 5.50 105 HIS H 106 LEU H 4.50 106 LEU QB 106 LEU H 4.50 106 LEU QQD 106 LEU H 5.50 106 LEU HG 106 LEU H 5.50 109 SER HA 109 SER H 4.50 109 SER H 108 GLY H 4.50 111 LEU QQD 111 LEU H 4.50 116 TYR HA 117 LEU H 4.50 117 LEU H 116 TYR H 4.50 120 GLY H 118 VAL H 4.50 122 ARG QD 122 ARG HE 4.50 124 PHE HA 124 PHE H 4.50 124 PHE QB 124 PHE H 4.50 124 PHE HZ 126 TYR H 4.50 125 PHE HA 124 PHE QD 4.50 127 THR HA 127 THR H 4.50 128 PRO QB 129 LYS H 4.50 130 ALA HA 130 ALA H 4.50 130 ALA QB 130 ALA H 4.50 104 GLN HB2 105 HIS H 4.50 104 GLN HG3 105 HIS H 5.50 107 CYS HA 109 SER H 5.50 122 ARG QB 124 PHE HZ 5.50 129 LYS HG3 129 LYS H 5.50 105 HIS HA 106 LEU H 4.00 106 LEU HA 106 LEU H 2.50 101 PHE HA 101 PHE QD 2.50 101 PHE HA 102 VAL H 3.50 101 PHE QB 101 PHE QD 2.50 102 VAL HA 103 ASN H 4.00 103 ASN QB 103 ASN HD21 4.00 103 ASN QB 103 ASN HD22 4.00 103 ASN QB 103 ASN H 3.50 103 ASN HA 104 GLN H 3.50 103 ASN HD21 103 ASN HD22 2.50 104 GLN HE21 104 GLN HE22 2.50 105 HIS HA 105 HIS H 2.50 105 HIS HB3 105 HIS H 2.50 106 LEU HA 107 CYS H 4.00 106 LEU QQD 107 CYS H 4.00 107 CYS HB2 107 CYS H 4.00 107 CYS HA 108 GLY H 3.50 108 GLY QA 108 GLY H 2.50 108 GLY QA 109 SER H 3.50 108 GLY QA 108 GLY H 2.50 108 GLY QA 109 SER H 3.50 110 HIS HA 111 LEU H 4.00 110 HIS HB3 110 HIS HD2 2.50 110 HIS HB3 110 HIS HD1 0.00 110 HIS HB3 110 HIS H 4.00 110 HIS HB2 110 HIS H 2.50 112 VAL HA 112 VAL H 2.50 112 VAL QQG 112 VAL H 3.50 113 GLU HB2 104 GLN QE2 4.50 113 GLU HB2 113 GLU QG 2.50 113 GLU HB2 113 GLU H 2.50 113 GLU HG3 113 GLU H 4.00 113 GLU HG2 113 GLU H 5.00 114 ALA HA 116 TYR QD 5.50 114 ALA HA 116 TYR QE 5.50 114 ALA QB 114 ALA H 2.50 115 LEU HA 116 TYR H 4.00 116 TYR HA 116 TYR H 2.50 116 TYR QB 116 TYR H 3.50 116 TYR QD 116 TYR QE 2.50 117 LEU HA 117 LEU H 2.50 118 VAL HA 118 VAL H 2.50 118 VAL QQG 118 VAL H 4.00 120 GLY QA 120 GLY H 2.50 120 GLY QA 120 GLY H 2.50 120 GLY QA 121 GLU H 3.50 121 GLU HA 123 GLY H 5.50 121 GLU HB2 122 ARG H 5.00 122 ARG HA 122 ARG H 2.50 122 ARG QB 122 ARG HE 2.50 122 ARG QB 124 PHE QD 4.50 122 ARG HE 124 PHE HZ 4.00 122 ARG QG 122 ARG HE 3.50 123 GLY QA 123 GLY H 2.50 124 PHE QB 124 PHE HZ 5.50 124 PHE QE 124 PHE QD 2.50 124 PHE HZ 124 PHE QD 4.00 125 PHE HA 125 PHE HZ 5.50 125 PHE HA 126 TYR H 4.00 126 TYR QB 124 PHE QD 5.00 126 TYR QE 126 TYR QD 2.50 126 TYR HE1 126 TYR HE2 4.50 128 PRO QB 122 ARG HE 4.00 129 LYS HA 129 LYS H 2.50 129 LYS HA 130 ALA H 3.50 129 LYS HB3 129 LYS H 4.50 129 LYS HB2 119 CYS H 5.50 129 LYS HB2 129 LYS H 4.50 129 LYS QE 129 LYS QZ 2.50 10 VAL QG1 105 HIS H 5.50 12 SER HA 101 PHE QE 6.00 113 GLU HA 15 GLN QE2 5.50 113 GLU HG2 12 SER H 4.50 117 LEU HA 19 TYR QE 6.00 119 CYS HA 20 CYS H 5.50 119 CYS HB2 19 TYR QE 5.60 19 TYR QE 120 GLY H 5.70 3 VAL QQG 102 VAL H 4.50 3 VAL QQG 102 VAL H 4.50 12 SER HA 101 PHE QD 4.50 113 GLU HA 15 GLN QE2 5.50 102 VAL H 3 VAL H 5.50 3 VAL HB 102 VAL H 4.50 3 VAL QQG 101 PHE QE 4.50 117 LEU QQD 19 TYR QE 5.50
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