NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
306409 | 1p7a | 5851 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR HB 3 THR H 4.10 4 ARG HA 4 ARG H 3.00 4 ARG QD 4 ARG H 6.40 4 ARG HB2 4 ARG H 5.40 4 ARG HB3 4 ARG H 4.30 4 ARG QG 4 ARG H 3.60 4 ARG QD 4 ARG HB2 3.80 4 ARG QD 4 ARG HG2 4.00 4 ARG HD2 4 ARG HG3 0.00 4 ARG HA 4 ARG HB2 4.10 4 ARG HA 4 ARG QG 3.80 4 ARG HA 4 ARG HB3 3.40 4 ARG HB2 4 ARG QG 3.60 5 GLY QA 5 GLY H 3.00 6 SER HB2 6 SER H 3.80 6 SER HB3 6 SER H 3.50 6 SER HA 6 SER H 3.30 6 SER HA 6 SER HB2 4.00 6 SER HA 6 SER HB3 4.10 7 THR HA 7 THR H 3.30 7 THR HA 7 THR HB 4.50 8 GLY QA 8 GLY H 2.70 9 ILE HG13 9 ILE H 3.30 9 ILE HG12 9 ILE H 3.40 9 ILE HB 9 ILE H 2.70 9 ILE HA 9 ILE H 3.10 9 ILE HA 9 ILE HG13 3.60 9 ILE HA 9 ILE HB 6.00 9 ILE HB 9 ILE HG13 3.70 9 ILE HG12 9 ILE HG13 2.40 9 ILE HB 9 ILE HG12 3.30 10 LYS HA 10 LYS H 3.50 10 LYS HG2 10 LYS H 6.00 10 LYS HG3 10 LYS H 6.10 10 LYS HD2 10 LYS H 5.80 10 LYS HA 10 LYS HD2 4.80 10 LYS HA 10 LYS QB 2.80 10 LYS HA 10 LYS HG2 3.40 10 LYS HB3 10 LYS HG2 3.10 10 LYS QB 10 LYS HG3 3.00 10 LYS HD2 10 LYS HG3 4.60 10 LYS HD2 10 LYS HG2 4.30 19 ARG HB2 19 ARG HB3 3.00 11 PRO HD2 11 PRO HB2 6.00 11 PRO HD3 11 PRO HB2 4.30 11 PRO HD3 11 PRO HG2 3.10 11 PRO HD2 11 PRO HG2 3.60 11 PRO HD2 11 PRO HG3 3.60 11 PRO HD3 11 PRO HG3 3.30 11 PRO HD2 11 PRO HB3 6.00 11 PRO HD3 11 PRO HB3 3.50 11 PRO HA 11 PRO HB2 2.80 11 PRO HA 11 PRO HG2 6.00 11 PRO HA 11 PRO HG3 3.80 11 PRO HA 11 PRO HB3 3.10 11 PRO HA 11 PRO HD3 4.30 11 PRO HD2 11 PRO HD3 2.50 11 PRO HB2 11 PRO HB3 2.40 11 PRO HG2 11 PRO HB3 3.40 11 PRO HB2 11 PRO HG3 3.50 11 PRO HB2 11 PRO HG2 3.30 11 PRO HG2 11 PRO HG3 2.40 12 PHE HA 12 PHE H 3.10 12 PHE HB2 12 PHE H 2.70 12 PHE HA 12 PHE QB 2.70 13 GLN HG3 13 GLN H 6.00 13 GLN HG2 13 GLN H 3.80 13 GLN HA 13 GLN H 3.60 13 GLN HA 13 GLN HG2 4.10 13 GLN HA 13 GLN HG3 3.50 13 GLN HA 13 GLN QB 3.00 35 MET HB2 35 MET HB3 2.20 13 GLN HG2 13 GLN QB 2.70 13 GLN HG2 13 GLN HG3 2.30 14 CYS HB3 14 CYS H 2.80 14 CYS HA 14 CYS H 3.30 14 CYS HA 14 CYS HB2 3.70 14 CYS HA 14 CYS HB3 3.10 14 CYS HB2 14 CYS HB3 2.50 15 PRO HD3 15 PRO QG 3.10 15 PRO HD2 15 PRO HG3 3.30 15 PRO HD2 15 PRO HB3 6.00 15 PRO HA 15 PRO QG 6.00 15 PRO HA 15 PRO HB3 2.60 15 PRO HA 15 PRO HD3 5.00 15 PRO HD2 15 PRO HD3 2.70 16 ASP HA 16 ASP H 3.00 16 ASP HB2 16 ASP H 3.10 16 ASP HB3 16 ASP H 3.30 16 ASP HA 16 ASP HB3 3.30 17 CYS HA 17 CYS H 3.30 17 CYS HB3 17 CYS H 4.10 17 CYS HB2 17 CYS H 4.30 17 CYS HA 17 CYS HB2 6.00 17 CYS HA 17 CYS HB3 2.90 18 ASP HA 18 ASP H 3.00 18 ASP HB2 18 ASP H 6.00 18 ASP HB3 18 ASP H 6.00 18 ASP HA 18 ASP HB2 6.00 18 ASP HA 18 ASP HB3 3.10 18 ASP HB2 18 ASP HB3 3.30 19 ARG HA 19 ARG H 3.10 19 ARG HG2 19 ARG H 3.50 19 ARG HG2 19 ARG HE 4.20 19 ARG HG3 19 ARG HE 4.50 19 ARG HB3 19 ARG HE 3.80 19 ARG HB2 19 ARG HE 3.80 14 CYS HB2 20 SER H 6.00 20 SER HB2 20 SER H 7.00 20 SER HA 20 SER HB2 3.00 20 SER HA 20 SER HB3 2.80 20 SER HB2 20 SER HB3 2.40 21 PHE HA 21 PHE HB3 3.80 21 PHE HB2 21 PHE HB3 2.90 22 SER HA 22 SER H 3.30 22 SER HB2 22 SER H 3.40 22 SER HB3 22 SER H 3.40 22 SER HA 22 SER HB3 3.50 22 SER HA 22 SER HB2 3.80 23 ARG HB2 23 ARG H 6.00 23 ARG HG3 23 ARG H 3.80 23 ARG HG2 23 ARG H 3.60 23 ARG HA 23 ARG H 3.10 23 ARG HB3 23 ARG HE 3.60 23 ARG HB2 23 ARG HE 4.30 23 ARG HG3 23 ARG HE 3.80 23 ARG HG2 23 ARG HE 6.00 23 ARG HA 23 ARG HG3 3.30 23 ARG HA 23 ARG HB2 3.50 23 ARG HA 23 ARG HB3 3.60 23 ARG HG2 23 ARG HG3 3.40 23 ARG HB2 23 ARG HB3 3.10 24 SER HB2 24 SER H 3.10 24 SER HA 24 SER H 3.40 23 ARG HA 23 ARG HD2 5.20 24 SER HB2 24 SER HB3 2.30 24 SER HB2 24 SER HA 6.00 24 SER HB3 24 SER H 3.60 25 ASP HA 25 ASP H 2.80 25 ASP HB2 25 ASP H 3.00 25 ASP HB3 25 ASP H 3.10 25 ASP HA 25 ASP HB2 6.00 26 HIS HA 26 HIS H 3.10 26 HIS HB2 26 HIS H 3.60 26 HIS HB3 26 HIS H 3.60 26 HIS HB3 26 HIS HD2 4.00 26 HIS HB2 26 HIS HD2 4.50 26 HIS HA 26 HIS HB2 3.10 27 LEU HA 27 LEU H 3.00 27 LEU HB2 27 LEU H 4.60 27 LEU HA 27 LEU HB2 3.60 27 LEU HB3 27 LEU H 7.00 27 LEU HA 27 LEU HB3 3.30 27 LEU HB2 27 LEU HB3 3.00 19 ARG HD2 19 ARG HE 3.00 19 ARG HD3 19 ARG HE 3.40 19 ARG HA 19 ARG HD3 6.00 19 ARG HD3 19 ARG HG2 3.30 19 ARG HD3 19 ARG HG3 3.60 19 ARG HD2 19 ARG HG2 3.40 19 ARG HD2 19 ARG HG3 3.40 19 ARG HD2 19 ARG HB2 4.10 19 ARG HD3 19 ARG HB2 6.00 19 ARG HD3 19 ARG HB3 3.80 19 ARG HD2 19 ARG HB3 4.50 37 VAL HB 37 VAL H 3.80 37 VAL HA 37 VAL HB 5.80 28 ALA HA 28 ALA H 2.90 36 LEU HA 36 LEU H 3.10 36 LEU QB 36 LEU H 3.10 36 LEU HA 36 LEU HB2 3.00 26 HIS HA 29 LEU HG 3.30 36 LEU HG 36 LEU H 3.00 35 MET HB3 35 MET H 6.00 35 MET HB2 35 MET H 3.30 35 MET HG3 35 MET H 3.80 35 MET HG2 35 MET H 3.80 35 MET HA 35 MET H 3.50 35 MET HA 35 MET HG2 4.30 35 MET HA 35 MET HG3 3.40 35 MET HA 35 MET HB2 3.00 35 MET HA 35 MET HB3 3.50 35 MET HG2 35 MET HB2 3.50 23 ARG HD3 23 ARG HG2 3.60 35 MET HG3 35 MET HB2 3.60 10 LYS QE 10 LYS HD2 3.30 10 LYS HE3 10 LYS QB 4.10 10 LYS HE2 10 LYS HB2 0.00 10 LYS QE 10 LYS HG2 3.30 10 LYS QE 10 LYS HG3 3.30 34 HIS HB3 34 HIS H 3.80 34 HIS HB2 34 HIS H 3.60 34 HIS HA 34 HIS H 3.40 34 HIS HA 34 HIS HB3 3.30 33 ARG QD 33 ARG HE 3.00 33 ARG QG 33 ARG H 3.60 33 ARG HB2 33 ARG H 3.50 33 ARG HB3 33 ARG H 4.00 33 ARG HB3 33 ARG HE 4.10 33 ARG QG 33 ARG HE 4.30 33 ARG QD 33 ARG QG 4.70 33 ARG QD 33 ARG HB2 3.30 33 ARG QD 33 ARG HB3 3.60 33 ARG HA 33 ARG QG 3.80 33 ARG HA 33 ARG HB2 6.00 33 ARG HA 33 ARG HB3 3.10 32 LYS HD2 32 LYS H 2.80 32 LYS HB3 32 LYS H 2.50 32 LYS HA 32 LYS QE 4.10 32 LYS HA 32 LYS QB 2.50 32 LYS QE 32 LYS QB 4.60 32 LYS QE 32 LYS QD 2.80 32 LYS HB2 32 LYS QG 3.30 32 LYS HB3 32 LYS HG3 0.00 32 LYS QD 32 LYS QG 2.80 4 ARG QG 4 ARG HE 4.70 4 ARG HB2 4 ARG HE 5.30 4 ARG QD 4 ARG HE 4.30 4 ARG HA 4 ARG HE 7.00 29 LEU HB3 29 LEU H 2.60 29 LEU HG 29 LEU H 2.90 19 ARG HA 19 ARG HB2 3.10 29 LEU HA 29 LEU HG 3.60 31 ARG QD 31 ARG HE 4.30 31 ARG HG3 31 ARG HE 4.70 31 ARG HG2 31 ARG HE 4.60 31 ARG QD 31 ARG HG2 3.30 31 ARG QD 31 ARG HG3 3.10 31 ARG HA 31 ARG H 3.30 23 ARG HD3 23 ARG HG3 3.10 23 ARG HD3 23 ARG HB2 6.00 23 ARG HD3 23 ARG HB3 3.50 23 ARG HD3 23 ARG HE 2.90 23 ARG HD2 23 ARG HE 3.10 23 ARG HD3 23 ARG H 5.20 23 ARG HD2 23 ARG HG2 4.30 23 ARG HD2 23 ARG HB2 6.00 10 LYS QE 10 LYS HD3 3.50 31 ARG HB2 31 ARG HB3 2.50 31 ARG HG3 31 ARG HB3 4.30 31 ARG HG2 31 ARG HB3 3.30 31 ARG HD3 31 ARG HB2 3.00 31 ARG HD3 31 ARG HB3 3.10 31 ARG HA 31 ARG HG2 3.30 31 ARG HA 31 ARG HB2 3.10 31 ARG HA 31 ARG HG3 3.40 31 ARG HA 31 ARG QD 6.00 21 PHE HB2 21 PHE H 3.90 28 ALA HA 31 ARG HD3 3.60 15 PRO HD3 31 ARG HD2 4.10 12 PHE HB3 27 LEU HB2 3.80 15 PRO HB2 15 PRO HG3 3.10 15 PRO HB2 15 PRO HB3 2.50 23 ARG HD2 23 ARG HG3 3.50 32 LYS HB3 32 LYS QD 7.00 19 ARG HA 19 ARG HB3 3.00 21 PHE HA 21 PHE HB2 3.50 20 SER HA 20 SER H 3.60 21 PHE HA 21 PHE H 4.10 32 LYS HA 32 LYS H 3.60 15 PRO HD2 31 ARG HD2 3.30 34 HIS HD2 16 ASP H 6.00 15 PRO HA 15 PRO HB2 2.70 15 PRO HD2 15 PRO HB2 4.00 15 PRO HD3 15 PRO HB2 6.00 31 ARG HB2 31 ARG HE 6.00 31 ARG HB3 31 ARG HE 3.60 30 HIS HA 30 HIS H 3.30 30 HIS HB2 30 HIS H 3.60 30 HIS HA 30 HIS HB2 3.10 30 HIS HA 30 HIS HB3 6.00 10 LYS HB2 10 LYS H 6.00 14 CYS HB2 14 CYS H 2.70 21 PHE HB3 22 SER H 6.00 23 ARG HG3 22 SER H 6.00 10 LYS HD3 22 SER H 4.60 10 LYS HG3 22 SER H 5.20 23 ARG HB3 22 SER H 5.40 17 CYS HA 16 ASP H 4.70 15 PRO HA 16 ASP H 3.80 15 PRO HD3 16 ASP H 6.00 14 CYS HB2 16 ASP H 4.50 31 ARG HD2 16 ASP H 4.70 14 CYS HB3 16 ASP H 4.30 15 PRO HB2 16 ASP H 4.50 20 SER HA 14 CYS H 6.00 15 PRO HD3 14 CYS H 6.00 13 GLN QB 14 CYS H 3.30 13 GLN HA 14 CYS H 2.50 13 GLN HG2 14 CYS H 4.10 13 GLN HG3 14 CYS H 4.00 23 ARG HA 25 ASP H 3.60 24 SER HB2 25 ASP H 4.70 24 SER HA 25 ASP H 3.90 23 ARG HG2 25 ASP H 6.00 23 ARG HG3 25 ASP H 6.00 23 ARG HB2 25 ASP H 3.90 23 ARG HB3 25 ASP H 3.80 20 SER HA 21 PHE H 2.70 22 SER HA 21 PHE H 4.80 18 ASP HA 19 ARG H 3.60 13 GLN HA 21 PHE H 3.80 20 SER HB2 21 PHE H 3.40 14 CYS HB2 19 ARG H 6.00 17 CYS HB2 19 ARG H 4.30 17 CYS HB3 19 ARG H 4.50 19 ARG HD2 19 ARG H 6.00 12 PHE QB 21 PHE H 3.40 13 GLN QB 21 PHE H 4.50 10 LYS QB 21 PHE H 3.40 19 ARG HB3 19 ARG H 3.60 23 ARG HA 24 SER H 2.60 23 ARG HG3 24 SER H 6.00 23 ARG HB2 24 SER H 4.90 23 ARG HB3 24 SER H 6.00 12 PHE QB 13 GLN H 6.00 13 GLN QB 13 GLN H 2.40 20 SER HA 13 GLN H 4.80 3 THR HA 4 ARG H 3.00 3 THR HB 4 ARG H 4.70 31 ARG QD 31 ARG H 6.00 30 HIS HB2 31 ARG H 6.00 30 HIS HB3 31 ARG H 3.60 31 ARG HG2 31 ARG H 3.50 31 ARG HG3 31 ARG H 3.70 31 ARG HB2 31 ARG H 3.30 31 ARG HB3 31 ARG H 6.00 32 LYS QD 31 ARG H 4.10 27 LEU HG 31 ARG H 6.00 18 ASP HA 3 THR H 6.00 3 THR HA 3 THR H 3.90 11 PRO HD2 10 LYS H 6.00 11 PRO HD3 10 LYS H 4.60 9 ILE HA 10 LYS H 2.50 20 SER HB3 10 LYS H 4.50 10 LYS HE3 10 LYS H 5.00 9 ILE HB 10 LYS H 3.90 9 ILE HG13 10 LYS H 5.00 7 THR HA 8 GLY H 2.90 7 THR HB 8 GLY H 6.00 18 ASP HA 8 GLY H 5.20 5 GLY QA 6 SER H 2.80 6 SER HA 7 THR H 3.10 7 THR HB 7 THR H 6.00 5 GLY QA 7 THR H 5.60 6 SER HB2 7 THR H 4.50 35 MET HA 36 LEU H 6.00 37 VAL HA 36 LEU H 4.30 17 CYS HB2 18 ASP H 3.00 17 CYS HB3 18 ASP H 6.00 35 MET HB2 36 LEU H 4.10 17 CYS HA 18 ASP H 6.00 20 SER HB3 12 PHE H 6.00 24 SER HA 12 PHE H 6.00 11 PRO HB2 12 PHE H 4.20 10 LYS HB3 12 PHE H 3.80 20 SER HA 12 PHE H 5.60 11 PRO HA 12 PHE H 6.00 11 PRO HD2 12 PHE H 3.80 11 PRO HD3 12 PHE H 6.00 11 PRO HG2 12 PHE H 4.70 11 PRO HG3 12 PHE H 4.10 11 PRO HB3 12 PHE H 6.00 23 ARG HA 23 ARG HE 4.90 7 THR HA 9 ILE H 5.00 8 GLY QA 9 ILE H 2.50 18 ASP HA 9 ILE H 6.00 20 SER HB3 9 ILE H 4.30 14 CYS HA 31 ARG HE 5.40 15 PRO HD2 31 ARG HE 4.50 15 PRO HD3 31 ARG HE 4.50 31 ARG HA 31 ARG HE 4.10 27 LEU HG 31 ARG HE 6.00 26 HIS HA 28 ALA H 5.60 25 ASP HA 28 ALA H 3.60 29 LEU HA 28 ALA H 5.40 25 ASP HB2 28 ALA H 6.00 27 LEU HG 28 ALA H 3.60 24 SER HA 28 ALA H 6.00 29 LEU HB3 28 ALA H 5.80 16 ASP HA 17 CYS H 3.50 15 PRO HA 17 CYS H 4.70 18 ASP HA 17 CYS H 5.20 14 CYS HB2 17 CYS H 6.00 14 CYS HB3 17 CYS H 3.80 16 ASP HB2 17 CYS H 4.30 16 ASP HB3 17 CYS H 3.60 36 LEU HA 37 VAL H 2.60 30 HIS HA 33 ARG H 4.80 32 LYS QB 33 ARG H 3.10 36 LEU HG 37 VAL H 6.00 33 ARG HA 33 ARG H 3.10 31 ARG HA 33 ARG H 4.30 34 HIS HB2 33 ARG H 6.60 33 ARG QD 33 ARG H 4.30 19 ARG HA 20 SER H 3.10 19 ARG HD2 20 SER H 6.00 19 ARG HD3 20 SER H 5.40 19 ARG HB3 20 SER H 3.50 34 HIS HA 35 MET H 3.30 33 ARG HA 35 MET H 3.50 34 HIS HB2 35 MET H 4.10 34 HIS HB3 35 MET H 4.50 26 HIS HB2 23 ARG H 4.50 26 HIS HB3 23 ARG H 4.60 12 PHE HB2 23 ARG H 5.20 21 PHE HB3 23 ARG H 6.00 27 LEU HA 30 HIS H 6.00 30 HIS HB3 30 HIS H 2.80 26 HIS HA 29 LEU H 3.40 25 ASP HA 29 LEU H 5.20 29 LEU HA 29 LEU H 2.90 28 ALA HA 29 LEU H 3.80 25 ASP HB3 26 HIS H 3.80 25 ASP HA 26 HIS H 3.80 23 ARG HG2 26 HIS H 6.00 23 ARG HG3 26 HIS H 6.00 31 ARG HB3 34 HIS H 4.10 33 ARG HA 34 HIS H 3.30 31 ARG HA 32 LYS H 4.10 31 ARG HB2 32 LYS H 4.30 30 HIS HA 32 LYS H 5.00 31 ARG QD 32 LYS H 6.00 19 ARG HA 19 ARG HE 6.00 26 HIS HA 27 LEU H 4.10 14 CYS HA 19 ARG HE 6.00 31 ARG HA 19 ARG HE 6.00 14 CYS HB2 19 ARG HE 3.80 30 HIS HB3 19 ARG HE 3.60 21 PHE HB3 27 LEU H 6.00 31 ARG HG2 19 ARG HE 6.00 31 ARG HG3 19 ARG HE 6.00 27 LEU HG 27 LEU H 6.00 21 PHE HB2 27 LEU H 3.60 26 HIS HA 26 HIS HD2 2.80 25 ASP HB2 26 HIS HD2 5.00 23 ARG HD3 26 HIS HD2 6.00 29 LEU QB 26 HIS HD2 4.70 29 LEU HG 26 HIS HD2 4.70 23 ARG HB2 26 HIS HD2 4.90 23 ARG HB3 26 HIS HD2 4.50 14 CYS HA 34 HIS HD2 5.60 34 HIS HA 34 HIS HD2 4.70 31 ARG HA 34 HIS HD2 2.70 31 ARG QD 34 HIS HD2 6.00 31 ARG HG2 34 HIS HD2 4.30 31 ARG HG3 34 HIS HD2 4.00 15 PRO QG 34 HIS HD2 6.00 31 ARG HB3 34 HIS HD2 4.10 16 ASP HB3 34 HIS HD2 6.00 30 HIS HA 21 PHE HZ 6.00 19 ARG HA 21 PHE HZ 5.60 30 HIS HB2 21 PHE HZ 3.60 19 ARG HD3 21 PHE HZ 4.30 30 HIS HB3 21 PHE HZ 3.60 19 ARG HB2 21 PHE HZ 4.10 19 ARG HB3 21 PHE HZ 3.80 19 ARG HG2 21 PHE HZ 4.80 22 SER HA 10 LYS HA 4.40 20 SER HA 13 GLN HA 3.60 14 CYS HA 15 PRO HD2 3.10 12 PHE HA 11 PRO HA 6.00 14 CYS HA 15 PRO HD3 2.90 13 GLN HA 20 SER HB2 6.00 22 SER HA 11 PRO HD2 3.40 10 LYS HA 11 PRO HD2 2.60 20 SER HA 21 PHE HB2 6.00 22 SER HA 11 PRO HD3 6.00 10 LYS HA 11 PRO HD3 2.70 23 ARG HA 24 SER HB2 4.80 21 PHE HB2 26 HIS HB2 3.90 18 ASP HA 17 CYS HB2 4.70 14 CYS HA 31 ARG HD2 3.80 26 HIS HA 26 HIS HB3 3.10 21 PHE HB2 26 HIS HB3 4.60 23 ARG HA 24 SER HB3 5.20 23 ARG HA 24 SER HA 6.20 25 ASP HA 24 SER HA 5.40 21 PHE HA 12 PHE QB 5.50 20 SER HA 12 PHE QB 5.60 11 PRO HA 12 PHE QB 6.00 11 PRO HD3 12 PHE QB 6.00 27 LEU HA 12 PHE QB 4.90 26 HIS HB2 12 PHE QB 6.00 27 LEU HA 30 HIS HB3 3.80 30 HIS HB2 30 HIS HB3 2.50 17 CYS HA 18 ASP HB2 5.60 15 PRO HD3 14 CYS HB3 6.00 20 SER HA 21 PHE HB3 6.00 23 ARG HD2 23 ARG HD3 2.30 25 ASP HA 25 ASP HB3 2.80 28 ALA HA 31 ARG HG2 4.50 28 ALA HA 31 ARG HG3 4.70 28 ALA HA 31 ARG HB2 4.00 16 ASP HA 16 ASP HB2 2.90 31 ARG QD 15 PRO HG3 4.30 31 ARG HD2 15 PRO HG2 0.00 20 SER HA 13 GLN QB 4.30 20 SER HB3 13 GLN QB 4.30 35 MET HG3 35 MET HB3 3.90 14 CYS HA 15 PRO HB3 6.00 31 ARG QD 15 PRO HB3 6.00 24 SER HA 27 LEU HB2 6.00 22 SER HA 11 PRO HG2 4.70 10 LYS HA 11 PRO HG2 6.00 28 ALA HA 31 ARG HB3 3.80 4 ARG QD 4 ARG HB3 3.90 22 SER HA 11 PRO HG3 4.30 10 LYS HA 11 PRO HG3 6.00 8 GLY QA 9 ILE HB 6.00 32 LYS HB3 32 LYS QD 7.00 29 LEU HA 29 LEU QB 2.30 30 HIS HA 29 LEU QB 5.10 4 ARG HB3 4 ARG QG 3.00 28 ALA HA 27 LEU HG 4.00 31 ARG QD 27 LEU HG 2.80 31 ARG HG2 27 LEU HG 4.10 27 LEU HB2 27 LEU HG 3.80 22 SER HB2 10 LYS HD2 4.50 22 SER HB2 23 ARG HG3 0.00 20 SER HA 10 LYS QB 4.70 22 SER HA 10 LYS HB3 3.60 11 PRO HD2 10 LYS HB3 3.80 11 PRO HD3 10 LYS QB 6.00 20 SER HB3 10 LYS HB2 4.30 16 ASP HB2 16 ASP HB3 2.20 25 ASP HB2 23 ARG HB2 6.00 11 PRO HD3 10 LYS HG2 4.70 20 SER HB3 10 LYS HG2 6.00 11 PRO HD2 10 LYS HG2 4.60 20 SER HA 19 ARG HB3 6.00 22 SER HA 10 LYS HG3 4.10 10 LYS HA 10 LYS HG3 3.10 20 SER HB3 10 LYS HG3 6.00 8 GLY QA 9 ILE HG13 4.90 23 ARG H 22 SER H 3.00 17 CYS H 16 ASP H 2.60 19 ARG HE 14 CYS H 6.00 23 ARG HE 25 ASP H 4.30 26 HIS H 25 ASP H 2.90 27 LEU H 25 ASP H 4.30 26 HIS HD2 25 ASP H 5.50 18 ASP H 19 ARG H 2.90 20 SER H 19 ARG H 6.00 23 ARG H 24 SER H 4.50 26 HIS H 24 SER H 3.10 12 PHE H 13 GLN H 3.70 30 HIS H 31 ARG H 3.10 32 LYS H 31 ARG H 3.10 19 ARG HE 31 ARG H 6.00 34 HIS HD2 31 ARG H 4.90 9 ILE H 8 GLY H 3.50 17 CYS H 18 ASP H 3.50 37 VAL H 36 LEU H 3.80 35 MET H 36 LEU H 3.40 34 HIS H 36 LEU H 6.00 23 ARG H 23 ARG HE 6.00 26 HIS H 23 ARG HE 4.30 26 HIS HD2 23 ARG HE 3.40 29 LEU H 28 ALA H 3.30 27 LEU H 28 ALA H 3.60 34 HIS HD2 33 ARG H 5.80 34 HIS H 33 ARG H 3.10 32 LYS H 33 ARG H 3.30 19 ARG HE 20 SER H 5.00 34 HIS H 35 MET H 3.00 27 LEU H 29 LEU H 4.10 21 PHE HZ 30 HIS H 6.20 26 HIS HD2 26 HIS H 3.30 34 HIS HD2 34 HIS H 6.00 21 PHE HZ 19 ARG HE 4.10 34 HIS HD2 19 ARG HE 6.00 21 PHE H 22 SER H 5.00 19 ARG H 14 CYS H 4.10 13 GLN H 14 CYS H 4.50 24 SER H 25 ASP H 3.10 3 THR HA 3 THR HB 4.00 30 HIS HA 19 ARG HE 5.20 6 SER HB3 7 THR H 4.50 22 SER HB3 23 ARG H 6.00 15 PRO HB3 16 ASP H 6.00 32 LYS QG 32 LYS H 3.90 23 ARG HG2 23 ARG HB3 6.00 19 ARG HG2 20 SER H 5.30 24 SER HB2 27 LEU H 7.00 13 GLN QB 13 GLN HE22 4.90 13 GLN HG3 13 GLN HE22 3.60 13 GLN HG2 13 GLN HE22 4.30 20 SER HB3 13 GLN HE22 5.60 18 ASP HA 13 GLN HE22 7.00 13 GLN HE22 14 CYS H 6.00 13 GLN HE22 9 ILE H 6.00 13 GLN HA 14 CYS HB2 6.00 13 GLN HA 20 SER HB3 0.00
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