NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
405406 |
1x5v   |
6636 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
19 CYS HA 19 CYS H 1.80 19 CYS HB2 19 CYS H 1.90 19 CYS HB3 19 CYS H 1.90 19 CYS HB2 19 CYS HA 2.00 19 CYS HB3 19 CYS HA 1.90 19 CYS HB3 19 CYS HB2 1.30 6 HIS HA 6 HIS H 1.80 6 HIS HB2 6 HIS H 2.00 6 HIS HB3 6 HIS H 1.90 6 HIS HB3 6 HIS HA 1.70 6 HIS HB2 6 HIS HA 1.90 6 HIS HB3 6 HIS HB2 1.40 23 GLN HA 23 GLN H 1.80 23 GLN QG 23 GLN H 1.90 23 GLN HB2 23 GLN H 1.80 23 GLN HB3 23 GLN H 2.00 23 GLN QG 23 GLN HA 1.50 23 GLN HB2 23 GLN HA 1.50 23 GLN HB3 23 GLN HA 1.80 23 GLN HB3 23 GLN QG 1.70 23 GLN HB2 23 GLN QG 1.70 25 ARG HA 25 ARG H 1.80 25 ARG QD 25 ARG H 1.90 25 ARG QD 25 ARG HA 1.80 25 ARG QB 25 ARG H 1.70 25 ARG QB 25 ARG HA 1.90 25 ARG QB 25 ARG QD 1.70 25 ARG HG2 25 ARG H 1.90 25 ARG HG2 25 ARG HA 1.80 25 ARG HG2 25 ARG QD 1.80 25 ARG HG2 25 ARG QB 1.90 25 ARG HG3 25 ARG H 1.90 25 ARG HG3 25 ARG HA 1.80 25 ARG HG3 25 ARG QD 1.70 25 ARG HG3 25 ARG QB 1.80 25 ARG HG3 25 ARG HG2 1.30 24 CYS HB3 24 CYS H 1.80 30 LEU QB 30 LEU H 1.90 30 LEU HG 30 LEU H 1.80 3 GLY HA2 3 GLY H 1.80 3 GLY HA3 3 GLY H 1.50 3 GLY HA3 3 GLY HA2 1.60 21 GLY HA2 21 GLY H 1.70 21 GLY HA3 21 GLY H 1.70 21 GLY HA3 21 GLY HA2 1.60 26 TYR HA 26 TYR H 1.60 26 TYR HB2 26 TYR H 2.00 26 TYR HB3 26 TYR H 2.00 26 TYR HB3 26 TYR HA 1.90 26 TYR HB2 26 TYR HA 1.90 26 TYR HB3 26 TYR HB2 1.30 11 TYR HA 11 TYR H 1.80 11 TYR QB 11 TYR H 1.50 11 TYR QB 11 TYR HA 1.70 7 ASP HA 7 ASP H 1.80 7 ASP QB 7 ASP H 1.60 7 ASP HA 7 ASP QB 1.90 16 ASN HA 16 ASN H 1.80 16 ASN HB2 16 ASN H 1.70 16 ASN HB3 16 ASN H 1.80 16 ASN HB3 16 ASN HB2 1.40 29 CYS HA 29 CYS H 1.80 29 CYS HB2 29 CYS H 1.60 29 CYS HB2 29 CYS HA 1.50 29 CYS HB3 29 CYS H 1.90 29 CYS HB3 29 CYS HA 1.50 29 CYS HB3 29 CYS HB2 1.30 8 ASN HA 8 ASN H 1.80 27 GLY HA3 8 ASN HA 1.50 8 ASN HB2 8 ASN H 1.70 8 ASN HB2 8 ASN HA 0.60 8 ASN HB3 8 ASN H 1.80 8 ASN HB3 8 ASN HA 1.50 8 ASN HB3 8 ASN HB2 1.40 2 CYS HA 2 CYS H 1.80 2 CYS HB3 2 CYS H 1.90 2 CYS HB3 2 CYS HA 2.00 9 CYS HB2 9 CYS H 2.00 9 CYS HB3 9 CYS H 2.00 27 GLY HA3 27 GLY H 1.70 27 GLY HA2 27 GLY H 1.80 27 GLY HA3 27 GLY HA2 1.60 22 LEU HA 22 LEU H 1.80 22 LEU HB2 22 LEU H 1.60 22 LEU HB2 22 LEU HA 0.70 22 LEU HG 22 LEU H 1.80 22 LEU HG 22 LEU HA 1.80 22 LEU HG 22 LEU HB2 1.70 22 LEU HB3 22 LEU H 2.00 22 LEU HB3 22 LEU HA 1.50 22 LEU HB3 22 LEU HB2 1.20 22 LEU HB3 22 LEU HG 1.70 33 VAL HA 33 VAL H 1.00 33 VAL HB 33 VAL H 1.80 33 VAL HB 33 VAL HA 2.00 31 VAL HA 31 VAL H 1.70 10 VAL HB 10 VAL H 1.80 14 ALA HA 14 ALA H 1.70 32 GLN HA 32 GLN H 1.70 32 GLN HG2 32 GLN H 1.90 32 GLN HG2 32 GLN HA 1.90 32 GLN HG3 32 GLN HA 1.90 32 GLN HG3 32 GLN H 2.00 32 GLN HB2 32 GLN H 1.80 20 ARG HA 20 ARG H 1.70 20 ARG HB3 20 ARG H 1.80 20 ARG HB3 20 ARG HA 1.80 18 CYS HA 18 CYS H 1.80 18 CYS QB 18 CYS H 1.70 28 LYS HA 28 LYS H 1.80 28 LYS QE 28 LYS H 1.80 28 LYS QE 28 LYS HA 1.50 28 LYS QB 28 LYS H 1.90 28 LYS QB 28 LYS HA 1.40 28 LYS QB 28 LYS QE 2.00 28 LYS HD3 28 LYS H 1.90 28 LYS HD3 28 LYS HA 1.50 28 LYS HD3 28 LYS QE 1.80 28 LYS HD3 28 LYS QB 1.60 28 LYS QG 28 LYS HD3 1.50 28 LYS QG 28 LYS QB 1.50 28 LYS QG 28 LYS QE 1.90 28 LYS QG 28 LYS HA 0.50 28 LYS QG 28 LYS H 1.90 4 ILE HA 4 ILE H 1.90 4 ILE HB 4 ILE H 2.00 4 ILE HB 4 ILE HA 1.80 4 ILE QG1 4 ILE H 1.70 4 ILE QG1 4 ILE HA 2.00 4 ILE QG1 4 ILE HB 1.50 15 GLN HA 15 GLN H 2.00 15 GLN QG 15 GLN H 1.90 15 GLN QG 15 GLN HA 1.80 15 GLN HB2 15 GLN H 1.90 15 GLN HB2 15 GLN HA 2.00 15 GLN HB2 15 GLN QG 1.70 15 GLN HB3 15 GLN H 1.90 15 GLN HB3 15 GLN HA 0.10 15 GLN HB3 15 GLN QG 1.70 15 GLN HB3 15 GLN HB2 1.40 12 VAL HA 12 VAL H 1.80 12 VAL HB 12 VAL H 1.90 12 VAL HA 12 VAL HB 1.60 5 LEU HB2 5 LEU HA 1.90 5 LEU HB3 5 LEU HA 1.80 5 LEU HB3 5 LEU HB2 1.30 5 LEU HG 5 LEU HB3 1.70 5 LEU HG 5 LEU HA 2.00 20 ARG QD 20 ARG HA 1.50 20 ARG HB2 20 ARG HA 2.00 20 ARG HB2 20 ARG QD 2.00 20 ARG HB3 20 ARG QD 1.80 20 ARG QG 20 ARG HA 1.80 20 ARG QG 20 ARG QD 1.80 13 PRO HD3 13 PRO HD2 1.30 13 PRO HB2 13 PRO HD2 1.70 13 PRO HB2 13 PRO HD3 1.90 13 PRO HG2 13 PRO HD2 1.70 13 PRO HG2 13 PRO HD3 1.90 13 PRO HG3 13 PRO HD3 1.80 13 PRO HG3 13 PRO HD2 2.00 13 PRO HG3 13 PRO HB2 1.90 13 PRO HG2 13 PRO HB2 1.60 13 PRO HB3 13 PRO HG3 2.00 13 PRO HB3 13 PRO HG2 2.00 13 PRO HB3 13 PRO HB2 1.40 13 PRO HB3 13 PRO HD3 2.00 13 PRO HB3 13 PRO HD2 2.00 13 PRO HD2 13 PRO HA 0.90 13 PRO HD3 13 PRO HA 1.80 13 PRO HB2 13 PRO HA 1.90 13 PRO HG2 13 PRO HA 1.50 13 PRO HG3 13 PRO HA 1.60 13 PRO HB3 13 PRO HA 2.00 17 PRO HD3 17 PRO HD2 1.60 17 PRO QB 17 PRO HD2 1.80 17 PRO QB 17 PRO HD3 1.90 17 PRO HG2 17 PRO QB 1.50 17 PRO HG2 17 PRO HD3 1.80 17 PRO HG2 17 PRO HD2 1.50 17 PRO HG3 17 PRO HD2 1.80 17 PRO HG3 17 PRO HD3 2.00 17 PRO HG3 17 PRO QB 1.40 17 PRO HG3 17 PRO HG2 1.80 6 HIS HA 6 HIS HD2 1.90 6 HIS HB3 6 HIS HD2 1.90 2 CYS HB2 2 CYS H 1.80 2 CYS HB2 2 CYS HA 2.00 2 CYS HB3 2 CYS HB2 1.40 1 ALA HA 2 CYS H 1.60 2 CYS HA 3 GLY H 1.60 2 CYS HB2 3 GLY H 2.00 2 CYS HB3 3 GLY H 2.00 3 GLY HA3 4 ILE H 1.90 3 GLY HA2 4 ILE H 1.50 5 LEU HA 5 LEU H 1.70 5 LEU HB2 5 LEU H 1.80 5 LEU HB3 5 LEU H 1.50 5 LEU HG 5 LEU H 1.60 4 ILE HA 5 LEU H 1.60 4 ILE HB 5 LEU H 1.40 4 ILE QG1 5 LEU H 2.00 25 ARG HA 26 TYR H 1.60 25 ARG QB 26 TYR H 2.00 25 ARG HG2 26 TYR H 1.90 25 ARG HG3 26 TYR H 2.00 27 GLY H 26 TYR H 1.90 27 GLY HA3 28 LYS H 2.00 27 GLY HA2 28 LYS H 2.00 28 LYS HD2 28 LYS H 2.00 28 LYS HD2 28 LYS HA 1.80 28 LYS HD2 28 LYS QE 1.90 28 LYS HD3 28 LYS HD2 1.50 28 LYS QG 28 LYS HD2 1.60 28 LYS HA 29 CYS H 1.50 28 LYS QB 29 CYS H 1.90 28 LYS QG 29 CYS H 1.80 28 LYS HD3 29 CYS H 1.80 29 CYS HA 30 LEU H 1.50 29 CYS HB3 30 LEU H 1.90 11 TYR HA 12 VAL H 1.50 11 TYR QB 12 VAL H 1.90 13 PRO HD3 12 VAL HA 1.90 13 PRO HD2 12 VAL HA 1.90 5 LEU HA 6 HIS H 1.80 17 PRO HD2 17 PRO HA 1.50 17 PRO HD3 17 PRO HA 1.50 17 PRO HG2 17 PRO HA 1.50 17 PRO HG3 17 PRO HA 1.50 17 PRO QB 17 PRO HA 1.50 18 CYS QB 18 CYS HA 1.80 18 CYS HA 19 CYS H 1.70 18 CYS QB 19 CYS H 2.00 18 CYS H 19 CYS H 1.90 20 ARG HB2 20 ARG H 1.70 20 ARG QG 20 ARG H 2.00 19 CYS HB2 20 ARG H 1.80 19 CYS HB3 20 ARG H 1.80 19 CYS HA 20 ARG H 1.50 20 ARG H 19 CYS H 1.80 20 ARG QD 20 ARG H 1.70 20 ARG HA 21 GLY H 1.50 20 ARG HB2 21 GLY H 1.80 20 ARG HB3 21 GLY H 2.00 20 ARG QG 21 GLY H 2.00 21 GLY HA3 22 LEU H 1.90 21 GLY HA2 22 LEU H 1.90 22 LEU H 21 GLY H 1.70 22 LEU HA 23 GLN H 1.50 22 LEU HB2 23 GLN H 2.00 22 LEU HG 23 GLN H 1.80 22 LEU HB3 23 GLN H 1.70 22 LEU H 23 GLN H 0.70 23 GLN HA 24 CYS H 1.50 23 GLN QG 24 CYS H 2.00 23 GLN HB2 24 CYS H 2.00 23 GLN HB3 24 CYS H 2.00 6 HIS HA 7 ASP H 1.90 6 HIS HB2 7 ASP H 2.00 6 HIS HB2 6 HIS HD2 2.00 8 ASN HB3 8 ASN HD21 1.70 8 ASN HB2 8 ASN HD21 1.90 16 ASN HB3 16 ASN HD21 1.70 16 ASN HB2 16 ASN HD21 1.70 15 GLN HB3 16 ASN H 2.00 15 GLN HB2 16 ASN H 2.00 15 GLN HG3 16 ASN H 2.00 15 GLN HA 16 ASN H 1.60 7 ASP QB 8 ASN H 2.00 7 ASP HA 8 ASN H 1.50 8 ASN HB3 9 CYS H 1.90 8 ASN HB2 9 CYS H 1.90 8 ASN HA 9 CYS H 1.50 9 CYS HA 9 CYS H 1.80 9 CYS HA 10 VAL H 1.50 9 CYS HB3 10 VAL H 1.90 9 CYS HB2 10 VAL H 2.00 13 PRO HB2 14 ALA H 1.80 15 GLN H 14 ALA H 1.80 14 ALA HA 15 GLN H 2.00 16 ASN HA 17 PRO HD2 1.90 16 ASN HA 17 PRO HD3 1.70 17 PRO HD2 18 CYS H 1.90 17 PRO HD3 18 CYS H 1.90 28 LYS H 25 ARG H 1.80 30 LEU H 23 GLN H 1.80 28 LYS H 27 GLY H 1.80 31 VAL HA 23 GLN H 2.00 22 LEU HA 31 VAL HA 1.80 22 LEU HA 32 GLN H 1.70 31 VAL HA 32 GLN H 1.40 32 GLN HA 33 VAL H 1.70 32 GLN HB3 32 GLN H 1.80 32 GLN HB3 33 VAL H 2.00 32 GLN HB2 33 VAL H 1.90 8 ASN HD22 8 ASN HD21 1.20 8 ASN HB3 8 ASN HD22 2.00 8 ASN HB2 8 ASN HD22 1.80 5 LEU HB2 6 HIS H 2.00 5 LEU HB3 6 HIS H 1.90 5 LEU HG 6 HIS H 1.80 5 LEU HA 7 ASP H 1.90 5 LEU HG 6 HIS HE1 1.90 29 CYS HB3 7 ASP H 2.00 5 LEU HG 6 HIS HD2 1.80 29 CYS HB2 6 HIS H 1.80 6 HIS HD2 6 HIS H 2.00 8 ASN HD21 8 ASN H 2.00 8 ASN HD22 8 ASN H 1.80 28 LYS HA 9 CYS H 1.70 8 ASN HA 29 CYS H 1.90 5 LEU H 6 HIS H 2.00 29 CYS HB3 6 HIS H 1.80 22 LEU HB2 18 CYS HA 1.80 17 PRO HG2 18 CYS QB 1.90 17 PRO HG3 18 CYS QB 1.80 17 PRO HB2 18 CYS QB 2.00 17 PRO HB3 18 CYS HB2 0.00 17 PRO QB 18 CYS H 2.00 17 PRO HG2 18 CYS H 1.90 17 PRO HG3 18 CYS H 2.00 3 GLY H 19 CYS H 2.00 4 ILE HA 19 CYS H 2.00 3 GLY HA3 19 CYS H 2.00 3 GLY HA2 19 CYS H 1.80 22 LEU HB2 19 CYS H 1.90 4 ILE QG1 19 CYS H 1.70 20 ARG HB3 20 ARG HB2 1.30 20 ARG QG 20 ARG HB2 1.80 20 ARG QG 20 ARG HB3 1.30 32 GLN H 23 GLN H 1.90 29 CYS HA 25 ARG H 2.00 7 ASP QB 29 CYS H 2.00 22 LEU HB2 30 LEU H 1.60 31 VAL HB 31 VAL HA 1.80 31 VAL HB 31 VAL H 1.80 29 CYS HB2 5 LEU HA 1.90 30 LEU HG 28 LYS H 2.00 12 VAL H 24 CYS H 1.60 5 LEU HG 5 LEU HB2 1.50 30 LEU HG 25 ARG H 2.00 2 CYS HB3 19 CYS H 2.00 22 LEU HB3 18 CYS QB 2.00 29 CYS HA 23 GLN H 1.80 12 VAL H 11 TYR H 1.90 6 HIS HD2 6 HIS HE1 2.00 4 ILE H 7 ASP H 1.80 7 ASP QB 4 ILE H 1.80 30 LEU HG 28 LYS QG 1.90 16 ASN HB3 16 ASN HD22 2.00 16 ASN HB2 16 ASN HD22 2.00 16 ASN HD22 16 ASN HD21 1.30 16 ASN HA 16 ASN HB2 1.70 16 ASN HA 16 ASN HB3 1.80 23 GLN HA 16 ASN HD21 2.00 23 GLN HA 16 ASN HD22 1.80 18 CYS QB 16 ASN HD22 2.00 9 CYS HB3 9 CYS HB2 1.40 7 ASP HB2 6 HIS HE1 2.00 8 ASN HA 28 LYS HA 2.00 6 HIS HA 29 CYS H 1.50 30 LEU HG 30 LEU QB 1.50 31 VAL HB 32 GLN H 2.00 32 GLN HB2 32 GLN HA 2.00 32 GLN HB3 32 GLN HA 1.90 24 CYS HA 24 CYS H 1.90 24 CYS HA 25 ARG H 1.60 30 LEU HA 6 HIS H 1.80 29 CYS HB3 5 LEU HA 2.00 7 ASP H 6 HIS H 1.80 16 ASN HB2 18 CYS H 1.80 13 PRO HA 16 ASN HD21 1.70
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:17:46 AM GMT (wattos1)