NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
468785 | 1a93 | 4200 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 VAL H 5 VAL HB 1.80 5 VAL H 5 VAL HA 1.80 5 VAL HA 5 VAL QG1 1.80 5 VAL HA 5 VAL QG2 1.80 5 VAL HA 5 VAL HB 1.80 6 GLN H 6 GLN HA 1.80 7 ALA H 7 ALA HA 1.80 9 GLU H 9 GLU HA 1.80 12 LEU H 12 LEU HB3 3.00 12 LEU H 12 LEU HB2 1.80 12 LEU HA 12 LEU QD2 1.80 12 LEU HA 12 LEU QD1 1.80 13 ILE H 13 ILE HA 1.80 13 ILE H 13 ILE HB 1.80 13 ILE HA 13 ILE HB 1.80 13 ILE HA 13 ILE QD1 1.80 13 ILE HA 13 ILE QG2 1.80 14 SER HA 14 SER H 1.80 15 GLU HA 15 GLU H 1.80 18 LEU HA 18 LEU H 1.80 19 LEU H 19 LEU HA 1.80 19 LEU H 19 LEU HB3 1.80 19 LEU H 19 LEU HB2 1.80 19 LEU H 19 LEU HB3 1.80 20 ARG HA 20 ARG H 1.80 20 ARG H 20 ARG QB 1.80 22 ARG H 22 ARG HA 1.80 22 ARG H 22 ARG QB 1.80 23 ARG H 23 ARG HA 1.80 23 ARG H 23 ARG QB 1.80 24 GLU H 24 GLU HA 1.80 24 GLU H 24 GLU QB 1.80 24 GLU H 24 GLU QG 1.80 25 GLN H 25 GLN HA 1.80 25 GLN H 25 GLN QB 1.80 25 GLN H 25 GLN QG 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 26 LEU HG 2.30 28 HIS HA 28 HIS H 1.80 28 HIS H 28 HIS QB 1.80 28 HIS HD2 28 HIS HB3 1.80 28 HIS HD2 28 HIS HB2 1.80 30 LEU H 30 LEU HA 1.80 30 LEU H 30 LEU HB2 1.80 30 LEU H 30 LEU HB3 1.80 31 GLU H 31 GLU HA 1.80 32 GLN H 32 GLN HA 1.80 32 GLN H 32 GLN QB 1.80 33 LEU H 33 LEU HA 1.80 109 ASN H 109 ASN HA 1.80 109 ASN H 109 ASN HB3 3.00 109 ASN H 109 ASN HB2 1.80 109 ASN HA 109 ASN HB3 1.80 109 ASN HA 109 ASN HB2 1.80 109 ASN HD21 109 ASN HB3 1.80 109 ASN HD21 109 ASN HB2 1.80 109 ASN HD22 109 ASN HB3 1.80 109 ASN HD22 109 ASN HB2 1.80 110 ASP H 110 ASP HA 1.80 111 THR H 111 THR HB 1.80 111 THR H 111 THR QG2 2.30 111 THR HA 111 THR QG2 2.30 112 HIS H 112 HIS HA 1.80 112 HIS H 112 HIS HB3 3.00 112 HIS H 112 HIS HB2 1.80 112 HIS HA 112 HIS HB3 1.80 112 HIS HA 112 HIS HB2 1.80 112 HIS HD2 112 HIS HB3 1.80 112 HIS HD2 112 HIS HB2 1.80 112 HIS HD2 112 HIS QB 1.80 113 GLN H 113 GLN HA 1.80 114 GLN H 114 GLN HA 1.80 115 ASP H 115 ASP HA 1.80 115 ASP H 115 ASP HB3 1.80 115 ASP H 115 ASP HB2 1.80 116 ILE H 116 ILE HA 1.80 117 ASP H 117 ASP HA 1.80 117 ASP H 117 ASP HB3 1.80 117 ASP H 117 ASP HB2 1.80 117 ASP HA 117 ASP HB3 1.80 117 ASP HA 117 ASP HB2 1.80 118 ASP H 118 ASP HA 1.80 118 ASP HB2 118 ASP H 1.80 119 LEU H 119 LEU HA 1.80 119 LEU H 119 LEU HB3 1.80 119 LEU H 119 LEU HB2 1.80 119 LEU HA 119 LEU HB3 1.80 119 LEU H 119 LEU HG 1.80 119 LEU HA 119 LEU QD2 1.80 120 LYS H 120 LYS HA 1.80 120 LYS QB 120 LYS H 1.80 120 LYS QE 120 LYS QB 1.80 120 LYS QE 120 LYS QD 1.80 121 ARG H 121 ARG HA 1.80 121 ARG H 121 ARG HB3 1.80 121 ARG H 121 ARG HB2 2.30 121 ARG HA 121 ARG HB2 1.80 122 GLN H 122 GLN HA 1.80 122 GLN H 122 GLN QB 1.80 122 GLN H 122 GLN QG 2.30 123 ASN H 123 ASN HA 1.80 123 ASN H 123 ASN HB3 1.80 123 ASN H 123 ASN HB2 1.80 123 ASN HA 123 ASN HB3 1.80 123 ASN HD22 123 ASN HB3 1.80 123 ASN HD22 123 ASN HB3 1.80 123 ASN HD21 123 ASN HB3 1.80 123 ASN HD21 123 ASN HB2 1.80 123 ASN HD22 123 ASN HA 1.80 123 ASN HD21 123 ASN H 1.80 124 ALA H 124 ALA HA 1.80 124 ALA H 124 ALA QB 2.30 125 LEU H 125 LEU HA 1.80 126 LEU H 126 LEU HB3 3.00 126 LEU H 126 LEU HB2 1.80 126 LEU HA 126 LEU HB3 1.80 126 LEU H 126 LEU HG 1.80 126 LEU H 126 LEU HA 1.80 127 GLU H 127 GLU HA 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HB2 1.80 127 GLU H 127 GLU HB3 1.80 127 GLU H 127 GLU HB2 1.80 128 GLN H 128 GLN HA 1.80 128 GLN H 128 GLN QB 1.80 129 GLN H 129 GLN HA 1.80 130 VAL H 130 VAL HA 1.80 130 VAL H 130 VAL HB 1.80 130 VAL H 130 VAL QG2 1.80 130 VAL H 130 VAL QG1 2.80 130 VAL HA 130 VAL QG2 1.80 130 VAL HA 130 VAL QG1 1.80 131 ARG H 131 ARG HA 1.80 132 ALA H 132 ALA HA 1.80 132 ALA H 132 ALA QB 1.80 133 LEU H 133 LEU HA 1.80
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