NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
379642 |
1i2u   |
5033 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LYS H 2 LYS HB3 3.20 2 LYS H 2 LYS HB2 3.20 2 LYS H 41 TRP HE3 4.20 2 LYS H 42 CYS H 3.20 2 LYS H 44 THR QG2 5.30 2 LYS HA 3 LEU H 2.50 3 LEU H 3 LEU HG 6.00 3 LEU H 3 LEU QD2 7.00 3 LEU H 4 ILE H 4.50 3 LEU H 41 TRP HZ3 3.80 3 LEU HA 4 ILE H 2.50 3 LEU HA 4 ILE QG2 6.60 3 LEU HA 5 GLY H 3.50 3 LEU HA 41 TRP HE3 6.00 3 LEU HA 41 TRP HZ3 6.00 3 LEU HA 42 CYS H 3.80 3 LEU HG 4 ILE H 4.90 3 LEU HG 5 GLY H 4.20 3 LEU QD2 4 ILE H 6.30 3 LEU QD2 5 GLY H 5.20 3 LEU QD2 39 ASN HB3 8.20 3 LEU QD2 39 ASN HB2 8.20 3 LEU QD2 39 ASN HD21 8.80 3 LEU QD2 39 ASN HD22 8.80 3 LEU QD2 40 CYS H 7.00 3 LEU QD2 41 TRP HZ3 7.00 3 LEU QD2 41 TRP HZ2 6.90 3 LEU QD2 41 TRP HH2 6.30 4 ILE H 5 GLY H 2.60 4 ILE H 42 CYS H 4.20 4 ILE HA 5 GLY H 3.50 4 ILE HB 15 THR QG2 5.10 4 ILE QG2 5 GLY H 7.00 4 ILE QG2 25 ARG HD3 5.90 4 ILE QG2 25 ARG HD2 5.90 4 ILE QG2 42 CYS H 5.60 4 ILE QG2 42 CYS HB2 5.80 5 GLY H 6 SER H 4.50 5 GLY H 40 CYS H 3.80 5 GLY HA3 6 SER H 2.90 5 GLY HA3 13 ASN HB3 5.80 5 GLY HA3 13 ASN HB2 5.80 5 GLY HA3 13 ASN HD21 7.00 5 GLY HA3 13 ASN HD22 7.00 5 GLY HA2 6 SER H 2.90 5 GLY HA2 13 ASN HB3 5.80 5 GLY HA2 13 ASN HB2 5.80 5 GLY HA2 13 ASN HD21 7.00 5 GLY HA2 13 ASN HD22 7.00 6 SER H 6 SER HB3 3.20 6 SER H 6 SER HB2 3.20 6 SER H 7 CYS H 4.70 6 SER H 11 ALA QB 6.50 6 SER H 13 ASN HB3 5.70 6 SER H 13 ASN HB2 5.70 6 SER H 14 TYR HA 3.30 6 SER H 15 THR H 4.00 6 SER H 15 THR QG2 6.30 6 SER HA 39 ASN HA 3.50 6 SER HA 40 CYS H 3.10 6 SER HB3 7 CYS H 4.50 6 SER HB3 8 VAL H 4.20 6 SER HB3 11 ALA QB 4.70 6 SER HB2 7 CYS H 4.50 6 SER HB2 8 VAL H 4.20 6 SER HB2 11 ALA QB 4.70 7 CYS H 7 CYS HB3 3.60 7 CYS H 7 CYS HB2 3.60 7 CYS H 8 VAL H 6.00 7 CYS H 8 VAL HB 4.20 7 CYS H 8 VAL QG2 5.10 7 CYS HA 8 VAL H 3.30 7 CYS HA 15 THR H 3.80 7 CYS CB 32 CYS SG 3.10 7 CYS HB3 8 VAL H 4.50 7 CYS HB2 8 VAL H 4.50 7 CYS SG 32 CYS CB 3.10 7 CYS SG 32 CYS SG 2.10 8 VAL H 8 VAL HB 2.80 8 VAL H 8 VAL QG2 4.10 8 VAL H 9 TRP H 3.80 8 VAL H 11 ALA QB 5.40 8 VAL HB 9 TRP H 4.40 8 VAL HB 11 ALA QB 4.30 8 VAL QG2 9 TRP H 6.10 8 VAL QG2 38 VAL HA 4.00 8 VAL QG2 38 VAL HB 4.10 9 TRP H 9 TRP HD1 5.30 9 TRP H 10 GLY H 4.50 9 TRP HA 9 TRP HD1 4.40 9 TRP HA 9 TRP HE3 4.00 9 TRP HA 9 TRP HZ3 6.00 9 TRP HA 10 GLY H 2.50 10 GLY H 11 ALA H 3.00 10 GLY H 11 ALA QB 6.80 11 ALA H 11 ALA QB 3.70 11 ALA H 12 VAL H 5.40 11 ALA H 14 TYR H 4.80 11 ALA HA 12 VAL H 2.80 11 ALA QB 12 VAL H 4.40 11 ALA QB 12 VAL HA 6.50 11 ALA QB 13 ASN H 5.70 11 ALA QB 14 TYR H 5.40 11 ALA QB 14 TYR HA 5.70 12 VAL H 12 VAL QG2 4.40 12 VAL HA 12 VAL HB 2.90 12 VAL HA 13 ASN H 2.80 12 VAL HA 14 TYR H 4.00 12 VAL HB 13 ASN H 4.50 13 ASN H 14 TYR H 3.50 13 ASN HA 13 ASN HB3 2.90 13 ASN HA 13 ASN HB2 2.90 14 TYR H 15 THR H 4.70 14 TYR HA 14 TYR HB3 3.00 14 TYR HA 14 TYR HB2 3.00 14 TYR HA 15 THR H 2.50 14 TYR HB3 15 THR H 4.30 14 TYR HB2 15 THR H 4.30 15 THR H 15 THR HB 3.40 15 THR H 15 THR QG2 4.20 15 THR HA 15 THR QG2 3.70 15 THR HB 16 SER H 4.20 15 THR HB 17 ASP H 4.50 15 THR QG2 16 SER H 5.80 15 THR QG2 17 ASP H 5.30 15 THR QG2 18 CYS H 5.90 15 THR QG2 21 GLU H 6.80 15 THR QG2 21 GLU HB3 5.30 15 THR QG2 21 GLU HB2 5.30 16 SER H 16 SER HB3 3.20 16 SER H 16 SER HB2 3.20 16 SER H 17 ASP H 3.00 16 SER HB3 17 ASP H 3.80 16 SER HB2 17 ASP H 3.80 17 ASP H 17 ASP HB3 3.10 17 ASP H 17 ASP HB2 3.30 17 ASP H 18 CYS H 3.80 17 ASP HA 17 ASP HB2 2.70 17 ASP HA 18 CYS H 2.60 17 ASP HA 19 ASN H 4.20 17 ASP HA 20 GLY H 4.60 17 ASP HB3 18 CYS H 4.30 17 ASP HB2 18 CYS H 6.00 18 CYS H 18 CYS HB3 2.80 18 CYS H 19 ASN H 6.00 18 CYS H 20 GLY H 6.00 18 CYS HA 18 CYS HB3 2.80 18 CYS CB 40 CYS SG 3.10 18 CYS HB3 19 ASN H 6.00 18 CYS HB2 19 ASN H 6.00 18 CYS HB2 31 HIS HA 5.70 18 CYS HB2 32 CYS H 5.50 18 CYS SG 40 CYS CB 3.10 18 CYS SG 40 CYS SG 2.10 19 ASN H 20 GLY H 3.20 19 ASN H 21 GLU H 6.00 19 ASN H 30 GLY H 4.50 19 ASN HA 19 ASN HD21 6.00 19 ASN HA 19 ASN HD22 6.00 19 ASN HA 22 CYS H 3.80 19 ASN HA 22 CYS HB2 4.00 19 ASN HA 23 LYS H 6.00 19 ASN HA 30 GLY H 2.70 19 ASN HB3 19 ASN HD21 4.00 19 ASN HB3 19 ASN HD22 4.00 19 ASN HB3 30 GLY H 4.40 19 ASN HB2 19 ASN HD21 4.00 19 ASN HB2 19 ASN HD22 4.00 19 ASN HB2 30 GLY H 4.40 19 ASN HD21 20 GLY H 6.00 19 ASN HD22 20 GLY H 6.00 20 GLY H 21 GLU H 6.00 21 GLU H 21 GLU HA 2.90 21 GLU H 21 GLU HB3 2.80 21 GLU H 21 GLU HB2 2.80 21 GLU H 21 GLU HG3 5.20 21 GLU H 21 GLU HG2 5.20 21 GLU H 22 CYS H 2.90 21 GLU HA 22 CYS H 3.50 21 GLU HA 24 ARG H 3.40 21 GLU HA 24 ARG HB3 6.00 21 GLU HA 24 ARG HB2 6.00 21 GLU HA 24 ARG HE 4.50 21 GLU HA 25 ARG H 4.60 21 GLU HB3 22 CYS H 3.50 21 GLU HB2 22 CYS H 3.50 21 GLU HG3 22 CYS H 6.00 21 GLU HG3 25 ARG HE 6.00 21 GLU HG2 22 CYS H 6.00 21 GLU HG2 25 ARG HE 6.00 22 CYS H 22 CYS HB3 2.80 22 CYS H 22 CYS HB2 3.30 22 CYS H 23 LYS H 2.90 22 CYS H 24 ARG H 4.20 22 CYS HA 22 CYS HB2 3.00 22 CYS HA 24 ARG H 6.00 22 CYS CB 42 CYS SG 3.10 22 CYS HB3 23 LYS H 6.00 22 CYS HB2 23 LYS H 3.40 22 CYS HB2 30 GLY H 6.00 22 CYS HB2 42 CYS HA 6.00 22 CYS SG 42 CYS CB 3.10 22 CYS SG 42 CYS SG 2.10 23 LYS H 24 ARG H 3.00 23 LYS H 25 ARG H 3.90 23 LYS H 26 GLY H 6.00 23 LYS HA 25 ARG H 4.00 23 LYS HA 26 GLY H 3.60 23 LYS HA 27 TYR H 3.20 24 ARG H 24 ARG HB3 3.00 24 ARG H 24 ARG HB2 3.00 24 ARG H 24 ARG HG3 4.40 24 ARG H 24 ARG HG2 4.40 24 ARG H 25 ARG H 3.00 24 ARG H 26 GLY H 4.30 24 ARG HA 24 ARG HB3 3.00 24 ARG HA 24 ARG HB2 3.00 24 ARG HA 24 ARG HG3 3.70 24 ARG HA 24 ARG HG2 3.70 24 ARG HA 26 GLY H 4.00 24 ARG HB3 24 ARG HE 4.60 24 ARG HB2 24 ARG HE 4.60 25 ARG H 26 GLY H 2.90 25 ARG H 27 TYR H 3.80 25 ARG HA 25 ARG HD3 5.30 25 ARG HA 25 ARG HD2 5.30 25 ARG HA 26 GLY H 3.50 25 ARG HA 27 TYR H 4.20 25 ARG HB3 25 ARG HE 6.00 25 ARG HB2 25 ARG HE 6.00 26 GLY H 27 TYR H 2.80 27 TYR H 28 LYS H 4.70 27 TYR HA 28 LYS H 2.80 27 TYR HA 44 THR H 6.00 27 TYR HA 44 THR QG2 4.20 28 LYS H 29 GLY H 2.90 28 LYS H 42 CYS HB3 6.00 28 LYS H 44 THR HA 4.30 28 LYS HA 29 GLY H 3.50 29 GLY H 30 GLY H 4.40 29 GLY H 43 GLU H 3.50 30 GLY H 31 HIS H 4.20 30 GLY H 43 GLU H 4.70 30 GLY HA3 31 HIS H 2.90 30 GLY HA3 42 CYS HA 3.50 30 GLY HA3 43 GLU HG3 6.80 30 GLY HA3 43 GLU HG2 6.80 30 GLY HA2 31 HIS H 2.90 30 GLY HA2 42 CYS HA 3.50 30 GLY HA2 43 GLU HG3 6.80 30 GLY HA2 43 GLU HG2 6.80 31 HIS H 31 HIS HB3 3.90 31 HIS H 31 HIS HB2 4.10 31 HIS H 31 HIS HD2 6.00 31 HIS H 40 CYS HA 4.80 31 HIS H 41 TRP H 3.30 31 HIS H 42 CYS HA 3.80 31 HIS HA 31 HIS HB2 2.70 31 HIS HA 32 CYS H 2.50 31 HIS HB3 32 CYS H 3.50 31 HIS HB2 31 HIS HD2 3.90 31 HIS HB2 32 CYS H 3.10 31 HIS HD2 32 CYS H 6.00 31 HIS HD2 33 GLY HA3 4.60 31 HIS HD2 33 GLY HA2 4.60 31 HIS HE1 43 GLU HG3 4.50 31 HIS HE1 43 GLU HG2 4.50 32 CYS H 32 CYS HB3 2.80 32 CYS H 32 CYS HB2 3.40 32 CYS HA 32 CYS HB2 3.00 32 CYS HA 33 GLY H 2.80 32 CYS HA 40 CYS HA 3.20 32 CYS HA 41 TRP H 3.40 32 CYS HA 41 TRP HD1 5.00 32 CYS HB2 33 GLY H 4.00 33 GLY H 39 ASN H 3.60 33 GLY H 40 CYS HA 4.50 33 GLY HA3 41 TRP HD1 4.70 33 GLY HA2 41 TRP HD1 4.70 34 SER H 35 PHE H 3.90 34 SER H 37 ASN HA 3.40 34 SER H 41 TRP HD1 5.40 34 SER H 41 TRP HE1 5.10 34 SER HB3 35 PHE H 3.10 34 SER HB2 35 PHE H 3.10 35 PHE H 35 PHE HB3 2.90 35 PHE H 35 PHE HB2 2.90 35 PHE H 36 ALA H 4.50 35 PHE HA 36 ALA H 2.50 35 PHE HA 37 ASN H 4.00 35 PHE HB3 36 ALA H 4.20 35 PHE HB2 36 ALA H 4.20 36 ALA H 36 ALA HA 2.60 36 ALA H 37 ASN H 3.20 37 ASN H 37 ASN HA 2.70 37 ASN H 37 ASN HB3 4.10 37 ASN H 37 ASN HB2 4.10 37 ASN H 38 VAL H 3.60 38 VAL H 39 ASN H 3.50 38 VAL HA 38 VAL HB 2.70 38 VAL HB 39 ASN H 3.80 38 VAL QG2 39 ASN H 7.00 38 VAL QG2 39 ASN HD21 9.70 38 VAL QG2 39 ASN HD22 9.70 39 ASN H 39 ASN HB3 3.70 39 ASN H 39 ASN HB2 3.70 39 ASN H 41 TRP HD1 6.00 39 ASN HA 40 CYS H 2.60 39 ASN HB3 41 TRP HE1 4.60 39 ASN HB2 41 TRP HE1 4.60 39 ASN HD21 41 TRP HE1 6.00 39 ASN HD22 41 TRP HE1 6.00 40 CYS H 41 TRP H 4.20 40 CYS HA 41 TRP H 2.50 41 TRP H 41 TRP HD1 4.40 41 TRP H 42 CYS H 5.00 41 TRP HA 42 CYS H 2.50 41 TRP HB3 42 CYS H 4.00 41 TRP HB2 42 CYS H 4.00 41 TRP HE3 42 CYS H 4.60 42 CYS H 42 CYS HB3 3.50 42 CYS H 42 CYS HB2 2.90 42 CYS H 43 GLU H 4.50 42 CYS HA 42 CYS HB3 2.90 42 CYS HA 43 GLU H 2.50 42 CYS HA 43 GLU HG3 6.00 42 CYS HA 43 GLU HG2 6.00 42 CYS HB3 43 GLU H 6.00 42 CYS HB2 43 GLU H 3.80 43 GLU H 43 GLU HB3 3.40 43 GLU H 43 GLU HB2 3.40 43 GLU H 44 THR H 4.70 43 GLU HG3 44 THR H 6.00 43 GLU HG2 44 THR H 6.00 44 THR H 44 THR QG2 4.90
Contact the webmaster for help, if required. Saturday, May 18, 2024 9:22:10 AM GMT (wattos1)