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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468783 |
1a93   |
4200 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 VAL HA 6 GLN H 1.80 7 ALA HA 8 GLU H 1.80 13 ILE HA 14 SER H 1.80 14 SER HA 15 GLU H 1.80 16 GLU HA 17 ASP H 1.80 17 ASP HA 18 LEU H 1.80 18 LEU HA 19 LEU H 1.80 22 ARG HA 23 ARG H 1.80 25 GLN HA 26 LEU H 1.80 28 HIS HA 29 LYS H 1.80 32 GLN HA 33 LEU H 1.80 5 VAL H 6 GLN H 1.80 8 GLU H 9 GLU H 1.80 9 GLU H 10 GLN H 1.80 13 ILE H 14 SER H 1.80 14 SER H 15 GLU H 1.80 15 GLU H 16 GLU H 1.80 16 GLU H 17 ASP H 1.80 17 ASP H 18 LEU H 1.80 23 ARG H 24 GLU H 1.80 24 GLU H 25 GLN H 1.80 25 GLN H 26 LEU H 1.80 27 LYS H 28 HIS H 1.80 30 LEU H 31 GLU H 1.80 31 GLU H 32 GLN H 1.80 32 GLN H 33 LEU H 1.80 5 VAL HB 6 GLN H 1.80 7 ALA QB 8 GLU H 1.80 9 GLU QB 10 GLN H 2.30 10 GLN QB 11 LYS H 2.30 12 LEU HB3 13 ILE H 1.80 12 LEU HB2 13 ILE H 1.80 13 ILE HB 14 SER H 1.80 14 SER QB 15 GLU H 1.80 17 ASP HB3 18 LEU H 1.80 17 ASP HB2 18 LEU H 1.80 18 LEU HB3 19 LEU H 1.80 18 LEU HB2 19 LEU H 1.80 19 LEU HB3 20 ARG H 1.80 19 LEU HB2 20 ARG H 1.80 22 ARG QB 23 ARG H 1.80 23 ARG HB3 24 GLU H 1.80 23 ARG HB2 24 GLU H 1.80 24 GLU QB 25 GLN H 1.80 26 LEU HB3 27 LYS H 1.80 26 LEU HB2 27 LYS H 1.80 28 HIS QB 29 LYS H 1.80 30 LEU HB2 31 GLU H 1.30 32 GLN QB 33 LEU H 1.80 109 ASN HA 110 ASP H 1.80 110 ASP HA 111 THR H 1.80 111 THR HA 112 HIS H 1.80 112 HIS HA 113 GLN H 1.80 116 ILE HA 117 ASP H 1.80 117 ASP HA 118 ASP H 1.80 118 ASP HA 119 LEU H 1.80 120 LYS HA 121 ARG H 1.80 122 GLN HA 123 ASN H 1.80 123 ASN HA 124 ALA H 1.80 124 ALA HA 125 LEU H 1.80 126 LEU HA 127 GLU H 1.80 127 GLU HA 128 GLN H 1.80 128 GLN HA 129 GLN H 1.80 129 GLN HA 130 VAL H 1.80 130 VAL HA 131 ARG H 1.80 131 ARG HA 132 ALA H 1.80 110 ASP H 111 THR H 1.80 111 THR H 112 HIS H 1.80 112 HIS H 113 GLN H 1.80 113 GLN H 114 GLN H 1.80 115 ASP H 116 ILE H 1.80 117 ASP H 118 ASP H 1.80 118 ASP H 119 LEU H 1.80 119 LEU H 120 LYS H 1.80 120 LYS H 121 ARG H 1.80 121 ARG H 122 GLN H 1.80 122 GLN H 123 ASN H 1.80 123 ASN H 124 ALA H 1.80 124 ALA H 125 LEU H 1.80 125 LEU H 126 LEU H 1.80 126 LEU H 127 GLU H 1.80 127 GLU H 128 GLN H 1.80 128 GLN H 129 GLN H 1.80 129 GLN H 130 VAL H 1.80 130 VAL H 131 ARG H 1.80 131 ARG H 132 ALA H 1.80 132 ALA H 133 LEU H 1.80 109 ASN HB2 110 ASP H 1.80 110 ASP HB3 111 THR H 1.80 110 ASP HB2 111 THR H 1.80 111 THR HB 112 HIS H 1.80 112 HIS HB3 113 GLN H 1.80 112 HIS HB2 113 GLN H 1.80 113 GLN QB 114 GLN H 1.30 115 ASP HB3 116 ILE H 1.80 115 ASP HB2 116 ILE H 1.80 116 ILE HB 117 ASP H 1.80 117 ASP QB 118 ASP H 1.80 118 ASP HB3 119 LEU H 1.80 118 ASP HB2 119 LEU H 1.80 119 LEU HB3 120 LYS H 1.80 119 LEU HB2 120 LYS H 1.80 120 LYS QB 121 ARG H 1.80 121 ARG QB 122 GLN H 1.80 122 GLN QB 123 ASN H 1.80 123 ASN HB3 124 ALA H 1.80 123 ASN HB2 124 ALA H 1.80 124 ALA QB 125 LEU H 1.80 125 LEU QB 126 LEU H 2.50 126 LEU HB3 127 GLU H 1.80 126 LEU HB2 127 GLU H 1.80 127 GLU HB3 128 GLN H 1.80 127 GLU HB2 128 GLN H 1.80 129 GLN QB 130 VAL H 1.80 130 VAL HB 131 ARG H 1.80 132 ALA QB 133 LEU H 1.80
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