NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
448408 |
2nx7   |
15104 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLN H 2 GLN QB 2.19 2 GLN H 2 GLN QG 2.75 2 GLN H 2 GLN QG 2.70 2 GLN H 2 GLN HA 2.55 2 GLN H 1 ALA HA 2.25 3 ASN HD21 14 SER QB 2.97 3 ASN H 3 ASN HD21 2.85 3 ASN H 2 GLN HB2 2.86 3 ASN H 2 GLN HA 2.10 3 ASN H 4 PRO QD 2.78 3 ASN H 2 GLN HB3 2.73 3 ASN HD21 14 SER QB 2.67 3 ASN H 3 ASN HA 2.53 3 ASN HA 4 PRO QD 2.37 3 ASN H 3 ASN HB2 2.44 3 ASN H 3 ASN HB3 2.39 3 ASN HD21 3 ASN HB2 2.31 3 ASN H 2 GLN QG 3.08 4 PRO QG 17 ALA QB 2.77 4 PRO QD 17 ALA QB 2.77 4 PRO QD 17 ALA QB 2.48 5 CYS H 4 PRO QD 2.86 5 CYS H 4 PRO QB 2.80 5 CYS H 5 CYS HB3 2.83 5 CYS H 4 PRO QD 2.62 5 CYS H 4 PRO HA 2.44 5 CYS H 5 CYS HB2 2.47 5 CYS H 20 CYS QB 3.17 5 CYS H 3 ASN HD22 3.16 5 CYS H 17 ALA QB 3.00 6 SER H 5 CYS HB2 3.02 6 SER H 4 PRO HA 3.19 6 SER H 3 ASN QB 2.90 6 SER H 5 CYS HB3 2.72 6 SER H 6 SER HA 2.51 6 SER H 12 CYS QB 3.27 6 SER H 6 SER QB 2.28 6 SER H 8 GLN QG 3.07 6 SER H 5 CYS H 2.34 7 LEU H 6 SER HA 3.12 7 LEU H 6 SER QB 2.58 7 LEU H 7 LEU HA 2.59 7 LEU H 5 CYS QB 3.20 7 LEU H 7 LEU HB2 2.30 7 LEU H 7 LEU HB3 2.30 8 GLN H 7 LEU HA 3.12 8 GLN H 8 GLN HA 2.60 8 GLN H 7 LEU HB3 2.59 8 GLN H 8 GLN HG2 2.59 8 GLN H 8 GLN HG3 2.56 8 GLN H 7 LEU HB2 2.52 8 GLN H 7 LEU H 2.44 8 GLN H 8 GLN QB 2.28 9 GLN H 10 PRO QD 2.94 9 GLN HE21 20 CYS QB 2.85 9 GLN H 6 SER HA 2.82 9 GLN HE21 9 GLN QB 2.77 9 GLN H 8 GLN HA 2.74 9 GLN H 9 GLN QG 2.72 9 GLN H 8 GLN QB 2.54 9 GLN H 9 GLN HA 2.49 9 GLN HE21 9 GLN QG 2.39 9 GLN H 9 GLN QB 2.38 9 GLN H 6 SER QB 3.23 9 GLN HA 10 PRO HD3 2.36 9 GLN HA 10 PRO HD2 2.34 9 GLN H 9 GLN QG 3.06 11 GLY H 10 PRO QB 2.87 11 GLY H 10 PRO HA 2.12 11 GLY H 11 GLY HA2 2.49 11 GLY H 12 CYS H 2.58 11 GLY H 11 GLY HA3 2.31 12 CYS H 12 CYS HB2 2.19 12 CYS H 9 GLN QB 2.76 12 CYS H 10 PRO HA 2.72 12 CYS H 11 GLY HA3 2.72 12 CYS QB 5 CYS QB 2.72 12 CYS H 11 GLY HA2 2.61 12 CYS HA 12 CYS HB3 2.41 12 CYS H 12 CYS HA 2.57 12 CYS H 26 SER QB 3.03 12 CYS H 25 CYS HA 3.08 12 CYS H 12 CYS HB3 2.16 13 SER H 13 SER HB2 2.21 13 SER H 13 SER HB3 2.19 13 SER H 12 CYS HA 2.02 13 SER H 25 CYS HA 2.69 13 SER H 13 SER HA 2.48 13 SER H 12 CYS HB2 3.55 13 SER H 12 CYS H 3.40 13 SER H 12 CYS HB3 3.44 14 SER H 3 ASN HD21 2.92 14 SER HA 17 ALA QB 2.83 14 SER H 13 SER HA 2.07 14 SER H 3 ASN HD22 2.75 14 SER H 13 SER QB 2.72 14 SER H 14 SER HB2 2.66 14 SER H 14 SER HA 2.60 14 SER H 14 SER QB 2.33 15 ALA H 14 SER QB 2.21 15 ALA H 14 SER HA 2.80 15 ALA H 15 ALA QB 2.01 15 ALA H 15 ALA HA 2.67 15 ALA H 16 CYS H 2.47 15 ALA H 14 SER H 2.42 16 CYS H 14 SER HA 3.03 16 CYS H 14 SER QB 2.82 16 CYS H 15 ALA HA 3.03 16 CYS H 16 CYS HA 2.68 16 CYS H 15 ALA QB 2.52 16 CYS H 13 SER HB3 3.21 16 CYS H 16 CYS HB2 2.39 16 CYS H 17 ALA QB 3.09 17 ALA H 15 ALA HA 3.09 17 ALA H 16 CYS QB 2.86 17 ALA H 14 SER HA 3.04 17 ALA H 17 ALA QB 2.07 17 ALA H 15 ALA H 2.69 17 ALA H 17 ALA HA 2.59 17 ALA HA 18 PRO HA 2.49 17 ALA H 5 CYS QB 3.30 17 ALA H 15 ALA QB 3.19 17 ALA H 16 CYS HA 3.15 18 PRO HA 17 ALA QB 2.17 19 ALA H 18 PRO HA 2.95 19 ALA H 18 PRO QD 2.93 19 ALA H 19 ALA QB 2.03 19 ALA H 17 ALA HA 2.66 19 ALA H 18 PRO QB 2.56 19 ALA H 18 PRO QD 2.53 19 ALA H 20 CYS H 2.39 19 ALA H 19 ALA HA 2.38 19 ALA H 18 PRO HG3 3.17 19 ALA H 18 PRO HG2 3.13 19 ALA H 20 CYS HA 3.10 20 CYS H 19 ALA HA 3.02 20 CYS H 20 CYS HA 2.12 20 CYS H 20 CYS HB3 2.99 20 CYS H 20 CYS HB2 3.15 20 CYS H 19 ALA HA 2.64 20 CYS H 19 ALA QB 2.39 20 CYS H 17 ALA HA 2.35 21 ARG QB 24 CYS HB2 2.95 21 ARG H 24 CYS HB2 2.95 21 ARG QB 24 CYS HB3 2.93 21 ARG H 20 CYS QB 2.82 21 ARG H 24 CYS HB3 2.82 21 ARG H 21 ARG QG 2.57 21 ARG H 21 ARG QB 2.47 21 ARG H 21 ARG HA 2.47 21 ARG H 20 CYS H 2.41 21 ARG H 22 LEU H 3.22 21 ARG H 20 CYS HA 2.33 21 ARG H 24 CYS H 3.17 21 ARG H 21 ARG HG3 2.31 21 ARG H 21 ARG HB2 2.26 22 LEU H 22 LEU QQD 2.97 22 LEU H 22 LEU QB 1.98 22 LEU H 21 ARG HA 1.97 22 LEU HA 25 CYS HB2 2.60 22 LEU H 22 LEU QB 2.47 22 LEU H 25 CYS HB2 3.26 22 LEU H 22 LEU HA 2.31 22 LEU HA 25 CYS HB2 3.06 23 SER H 22 LEU HA 2.69 23 SER H 24 CYS H 2.34 23 SER H 23 SER HA 2.32 23 SER H 22 LEU H 2.31 23 SER H 22 LEU QB 2.26 24 CYS HA 16 CYS QB 4.07 24 CYS H 25 CYS H 2.17 24 CYS H 23 SER QB 2.89 24 CYS H 23 SER HA 2.85 24 CYS HA 24 CYS HB2 2.70 24 CYS H 21 ARG HB3 2.76 24 CYS H 21 ARG HB2 2.63 24 CYS HA 24 CYS HB2 2.49 24 CYS H 24 CYS HA 2.45 24 CYS H 23 SER H 2.41 24 CYS H 24 CYS HB2 2.50 24 CYS H 25 CYS HB2 3.24 24 CYS H 22 LEU HA 3.23 24 CYS H 28 GLY QA 3.22 24 CYS H 27 LEU QB 3.17 24 CYS H 24 CYS HB3 2.43 25 CYS H 24 CYS HA 3.01 25 CYS HA 25 CYS HB2 2.99 25 CYS H 24 CYS H 2.13 25 CYS H 24 CYS HB2 2.86 25 CYS H 25 CYS HB3 2.83 25 CYS HA 25 CYS HB3 2.47 25 CYS H 22 LEU HA 2.56 25 CYS H 25 CYS HA 2.44 25 CYS H 20 CYS QB 3.24 25 CYS H 24 CYS HB3 2.36 25 CYS H 26 SER H 2.34 25 CYS H 25 CYS HB2 2.24 26 SER H 25 CYS HB3 2.91 26 SER H 22 LEU HA 2.90 26 SER H 26 SER QB 2.13 26 SER H 25 CYS HA 2.69 26 SER H 24 CYS HA 2.56 26 SER H 25 CYS HB2 2.54 26 SER H 27 LEU H 2.43 26 SER H 26 SER HA 2.39 26 SER H 24 CYS H 3.11 27 LEU H 26 SER QB 2.58 27 LEU H 26 SER HA 2.56 27 LEU H 27 LEU HA 2.52 27 LEU H 27 LEU HB2 2.50 27 LEU H 27 LEU HB3 2.34 28 GLY H 27 LEU HA 2.69 28 GLY H 27 LEU H 2.64 28 GLY H 27 LEU QB 3.18 16 CYS H 13 SER O 1.80 17 ALA H 14 SER O 1.80 16 CYS N 13 SER O 2.50 17 ALA N 14 SER O 2.50 9 GLN N 5 CYS O 2.50 8 GLN N 4 PRO O 2.50 9 GLN H 5 CYS O 1.80 8 GLN H 4 PRO O 1.80 28 GLY H 28 GLY QA 2.28
Contact the webmaster for help, if required. Friday, May 10, 2024 8:22:11 AM GMT (wattos1)