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 |
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602973 |
2nau   |
25947 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HA 2 TYR H 3.30 1 LYS QB 2 TYR H 4.00 2 TYR QB 2 TYR H 3.50 2 TYR HA 2 TYR QD 4.00 2 TYR QB 2 TYR QD 4.00 2 TYR HA 2 TYR QE 4.50 2 TYR QB 2 TYR QE 4.50 2 TYR HA 3 GLU H 3.50 2 TYR QB 3 GLU H 3.80 3 GLU HB2 3 GLU H 3.80 3 GLU HB3 3 GLU H 3.80 3 GLU QG 3 GLU H 3.80 3 GLU HA 4 ILE H 3.50 3 GLU HB2 4 ILE H 3.80 3 GLU QG 4 ILE H 4.00 4 ILE HB 4 ILE H 3.50 4 ILE HG12 4 ILE H 4.50 4 ILE QG2 4 ILE H 4.00 4 ILE HA 5 THR H 3.50 4 ILE HB 5 THR H 3.80 4 ILE HG12 5 THR H 4.50 4 ILE QG2 5 THR H 4.50 5 THR HB 5 THR H 3.50 5 THR QG2 5 THR H 3.80 5 THR HA 6 THR H 3.50 5 THR HB 6 THR H 3.80 5 THR QG2 6 THR H 4.00 6 THR HB 6 THR H 3.50 6 THR QG2 6 THR H 3.80 6 THR HA 7 ILE H 3.50 6 THR HB 7 ILE H 4.20 6 THR QG2 7 ILE H 4.20 7 ILE HB 7 ILE H 3.50 7 ILE HG12 7 ILE H 4.60 7 ILE QG2 7 ILE H 4.00 7 ILE HA 8 HIS H 3.50 7 ILE HB 8 HIS H 3.80 7 ILE HG12 8 HIS H 5.00 7 ILE QG2 8 HIS H 4.80 8 HIS HB2 8 HIS H 3.50 8 HIS HB3 8 HIS H 3.50 8 HIS HA 9 ASN H 3.50 8 HIS HB2 9 ASN H 3.80 8 HIS HB3 9 ASN H 3.80 9 ASN QB 9 ASN H 3.50 9 ASN HA 10 LEU H 3.50 9 ASN QB 10 LEU H 3.80 10 LEU QB 10 LEU H 3.50 10 LEU HG 10 LEU H 4.30 10 LEU QQD 10 LEU H 3.80 10 LEU HA 11 ALA H 3.50 10 LEU QB 11 ALA H 3.80 10 LEU HG 11 ALA H 4.50 10 LEU QQD 11 ALA H 4.50 10 LEU QQD 11 ALA H 4.50 10 LEU QQD 11 ALA H 4.80 10 LEU HG 11 ALA H 4.80 11 ALA QB 11 ALA H 3.50 11 ALA HA 12 ARG H 3.50 11 ALA QB 12 ARG H 3.80 12 ARG QB 12 ARG H 3.50 12 ARG QG 12 ARG H 3.80 12 ARG QD 12 ARG H 4.10 12 ARG HA 13 LYS H 3.50 12 ARG QB 13 LYS H 3.80 12 ARG QG 13 LYS H 4.00 12 ARG QD 13 LYS H 4.20 13 LYS QB 13 LYS H 3.50 13 LYS QG 13 LYS H 4.20 13 LYS QD 13 LYS H 4.50 13 LYS HA 14 LEU H 3.50 13 LYS QB 14 LEU H 3.90 13 LYS QG 14 LEU H 4.20 13 LYS QD 14 LEU H 4.50 14 LEU QB 14 LEU H 3.50 14 LEU HG 14 LEU H 4.50 14 LEU QQD 14 LEU H 3.80 14 LEU HA 15 THR H 3.50 14 LEU QB 15 THR H 3.80 14 LEU HG 15 THR H 4.50 14 LEU QQD 15 THR H 4.50 15 THR HB 15 THR H 3.50 15 THR QG2 15 THR H 3.80 15 THR HA 16 HIS H 3.50 15 THR HB 16 HIS H 3.80 15 THR QG2 16 HIS H 4.20 16 HIS HB2 16 HIS H 3.80 16 HIS HB3 16 HIS H 3.50 16 HIS HA 17 ARG H 3.50 16 HIS HB2 17 ARG H 4.20 16 HIS HB3 17 ARG H 4.50 17 ARG QB 17 ARG H 3.50 17 ARG QG 17 ARG H 4.00 17 ARG QD 17 ARG H 4.00 17 ARG HA 18 LEU H 3.50 17 ARG QB 18 LEU H 4.50 17 ARG QG 18 LEU H 4.50 17 ARG QD 18 LEU H 4.80 18 LEU QB 18 LEU H 3.50 18 LEU HG 18 LEU H 4.00 18 LEU QQD 18 LEU H 3.80 18 LEU HA 19 ALA H 3.50 18 LEU QB 19 ALA H 3.80 18 LEU HG 19 ALA H 4.50 18 LEU QQD 19 ALA H 4.50 19 ALA QB 19 ALA H 3.50 19 ALA HA 20 ARG H 3.50 19 ALA QB 20 ARG H 3.80 20 ARG QB 20 ARG H 3.50 20 ARG QG 20 ARG H 4.00 20 ARG QD 20 ARG H 4.00 20 ARG HA 21 ARG H 3.50 20 ARG QB 21 ARG H 4.50 20 ARG QG 21 ARG H 4.50 20 ARG QD 21 ARG H 4.80 21 ARG QB 21 ARG H 3.50 21 ARG QG 21 ARG H 4.00 21 ARG QD 21 ARG H 4.00 21 ARG HA 22 ASN H 3.50 21 ARG QB 22 ASN H 4.50 21 ARG QG 22 ASN H 4.50 21 ARG QD 22 ASN H 4.80 22 ASN QB 22 ASN H 3.50 22 ASN HA 23 ALA H 3.50 22 ASN QB 23 ALA H 3.80 23 ALA QB 23 ALA H 3.50 23 ALA HA 24 GLY H 3.50 23 ALA QB 24 GLY H 3.80 24 GLY QA 25 ALA H 3.50 25 ALA QB 25 ALA H 3.50 25 ALA HA 26 THR H 3.50 25 ALA QB 26 THR H 3.80 26 THR HB 26 THR H 3.50 26 THR QG2 26 THR H 3.80 26 THR HA 27 LEU H 3.50 26 THR HB 27 LEU H 3.80 26 THR QG2 27 LEU H 4.20 27 LEU QB 27 LEU H 3.50 27 LEU HG 27 LEU H 4.00 27 LEU QQD 27 LEU H 3.80 27 LEU HA 28 ARG H 3.50 27 LEU QB 28 ARG H 3.80 27 LEU HG 28 ARG H 4.50 27 LEU QQD 28 ARG H 4.50 28 ARG QB 28 ARG H 3.50 28 ARG QG 28 ARG H 4.00 28 ARG QD 28 ARG H 4.00 1 LYS H 2 TYR H 3.80 2 TYR H 3 GLU H 3.80 3 GLU H 4 ILE H 4.00 4 ILE H 5 THR H 3.80 5 THR H 6 THR H 3.80 6 THR H 7 ILE H 3.80 7 ILE H 8 HIS H 3.80 8 HIS H 9 ASN H 3.80 9 ASN H 10 LEU H 3.80 10 LEU H 11 ALA H 3.80 11 ALA H 12 ARG H 4.50 12 ARG H 13 LYS H 3.80 13 LYS H 14 LEU H 3.80 14 LEU H 15 THR H 3.80 15 THR H 16 HIS H 3.80 16 HIS H 17 ARG H 3.80 17 ARG H 18 LEU H 3.80 18 LEU H 19 ALA H 3.80 19 ALA H 20 ARG H 3.80 20 ARG H 21 ARG H 4.40 21 ARG H 22 ASN H 3.80 22 ASN H 23 ALA H 4.40 23 ALA H 24 GLY H 4.40 24 GLY H 25 ALA H 3.80 25 ALA H 26 THR H 3.80 26 THR H 27 LEU H 3.80 27 LEU H 28 ARG H 3.80 4 ILE HA 7 ILE H 3.40 3 GLU HA 7 ILE H 4.20 4 ILE HA 6 THR H 4.40 9 ASN HA 11 ALA H 4.40 6 THR HA 9 ASN H 3.40 13 LYS HA 16 HIS H 3.40 14 LEU HA 17 ARG H 3.40 13 LYS HA 17 ARG H 4.40 14 LEU HA 18 LEU H 4.20 19 ALA QB 21 ARG H 5.30 6 THR HA 9 ASN QB 3.00 13 LYS HA 16 HIS QB 3.80 14 LEU HA 17 ARG QB 3.00
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