NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
552125 | 2m0d | 18806 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
23 LEU QD2 23 LEU HA 6.00 8 TYR QD 8 TYR H 6.00 18 SER QB 13 PHE QD 6.00 19 LYS QG 23 LEU HB2 4.90 24 GLU H 22 HIS HA 6.00 22 HIS H 22 HIS HB2 3.40 13 PHE QD 19 LYS HB2 5.20 26 HIS H 26 HIS HB3 4.80 19 LYS H 19 LYS HB2 4.20 20 MET H 17 THR HA 4.00 13 PHE H 19 LYS HB3 5.00 21 ARG QG 21 ARG QD 4.10 8 TYR HB3 8 TYR H 6.00 21 ARG H 17 THR HA 4.80 4 TYR H 3 PRO HD3 4.80 8 TYR QD 8 TYR HB2 6.00 24 GLU HG2 24 GLU QB 4.40 12 SER H 12 SER QB 4.00 8 TYR HB2 8 TYR H 6.00 23 LEU H 23 LEU HB2 4.00 23 LEU HA 23 LEU QD1 5.60 6 CYS HB2 11 ARG H 6.00 17 THR H 17 THR HB 4.00 21 ARG H 20 MET H 4.20 26 HIS HE1 9 CYS HB3 4.90 19 LYS HA 19 LYS HB2 6.00 20 MET HA 23 LEU H 6.00 8 TYR HA 8 TYR QD 6.00 23 LEU HB3 24 GLU H 6.00 13 PHE QD 19 LYS QG 5.30 4 TYR H 3 PRO QG 4.70 18 SER HA 21 ARG QB 4.80 4 TYR QD 16 PRO HD3 6.00 13 PHE QD 13 PHE HZ 6.00 11 ARG HD2 11 ARG HG3 4.90 3 PRO HB3 3 PRO HB2 4.20 19 LYS HA 19 LYS HB3 6.00 26 HIS H 23 LEU QD2 6.00 12 SER H 12 SER HA 4.60 23 LEU QD1 23 LEU HB3 5.40 22 HIS HB3 22 HIS HB2 5.00 8 TYR QE 23 LEU QD2 6.00 6 CYS HB3 9 CYS H 6.00 10 GLY H 9 CYS HB3 4.60 19 LYS H 17 THR HA 4.70 8 TYR QD 26 HIS HD2 5.40 6 CYS HB2 6 CYS HB3 5.20 22 HIS H 21 ARG H 4.20 22 HIS HB3 22 HIS HA 6.00 20 MET H 16 PRO HA 4.70 7 ASP HB3 8 TYR H 6.00 8 TYR QD 8 TYR HB3 5.90 13 PHE H 12 SER HA 3.70 13 PHE H 13 PHE QD 5.00 11 ARG HD3 11 ARG HD2 3.80 11 ARG H 9 CYS HB2 4.60 10 GLY H 9 CYS HA 5.00 22 HIS HD2 22 HIS HB3 5.90 9 CYS H 8 TYR HB3 4.60 9 CYS H 9 CYS HA 4.00 11 ARG HB3 12 SER H 5.00 15 ASP H 4 TYR QD 5.30 8 TYR QE 8 TYR HB3 6.00 11 ARG HB3 13 PHE QD 6.00 21 ARG QB 22 HIS H 5.00 24 GLU H 21 ARG HA 4.40 17 THR QG2 17 THR HB 5.50 16 PRO HA 20 MET H 6.00 24 GLU QB 24 GLU HA 5.50 24 GLU H 23 LEU HA 5.00 13 PHE HB2 13 PHE H 6.00 4 TYR QD 19 LYS QG 6.00 13 PHE HZ 19 LYS QG 6.00 5 GLN HA 5 GLN QB 6.00 26 HIS HD2 8 TYR QD 6.00 22 HIS HD2 23 LEU H 6.00 23 LEU HB3 26 HIS H 6.00 11 ARG HB3 11 ARG H 5.00 19 LYS H 20 MET H 4.40 19 LYS HA 23 LEU H 6.00 20 MET HB3 20 MET H 6.00 24 GLU HG2 24 GLU HA 6.00 8 TYR HB3 8 TYR HB2 5.80 18 SER HA 19 LYS H 6.00 26 HIS HD2 26 HIS H 5.90 13 PHE HB3 13 PHE HB2 5.30 24 GLU HG3 24 GLU HG2 4.70 9 CYS HA 9 CYS H 5.60 13 PHE HZ 11 ARG HB3 4.70 13 PHE HZ 22 HIS HB3 4.80 6 CYS HB2 6 CYS H 6.00 17 THR HA 21 ARG H 6.00 22 HIS HB2 22 HIS H 5.30 13 PHE H 4 TYR HB2 4.80 17 THR HB 17 THR QG2 5.20 12 SER H 11 ARG HA 3.40 23 LEU HB2 20 MET HA 6.00 15 ASP H 19 LYS HB3 4.30 8 TYR H 9 CYS H 4.00 15 ASP H 19 LYS H 4.70 17 THR H 16 PRO QB 4.40 22 HIS H 19 LYS HA 3.70 4 TYR H 4 TYR HB3 4.40 20 MET QG 20 MET HB3 4.20 13 PHE HB3 13 PHE H 6.00 23 LEU H 23 LEU HA 4.80 11 ARG HB3 11 ARG HG3 4.60 9 CYS HB3 9 CYS HA 5.40 6 CYS H 5 GLN HA 3.80 11 ARG HD3 12 SER H 5.50 22 HIS HB2 22 HIS HB3 5.00 6 CYS HB3 22 HIS HD2 5.80 21 ARG H 20 MET HB3 5.00 18 SER H 17 THR HA 3.70 9 CYS H 9 CYS HB3 4.10 4 TYR H 4 TYR HB2 4.20 9 CYS H 8 TYR H 4.00 11 ARG HB3 11 ARG HB2 4.00 8 TYR H 8 TYR HB2 4.30 21 ARG QG 21 ARG H 5.60 19 LYS HA 22 HIS H 6.00 11 ARG H 11 ARG HA 4.20 13 PHE QD 19 LYS HA 5.00 23 LEU HB2 23 LEU HB3 4.90 6 CYS H 9 CYS HB2 4.80 19 LYS QG 13 PHE HB2 5.50 24 GLU H 23 LEU HB3 4.80 8 TYR QE 8 TYR QD 3.40 15 ASP H 13 PHE QD 5.90 8 TYR H 6 CYS HB2 5.00 3 PRO HB3 3 PRO QG 4.30 9 CYS H 6 CYS HB3 4.20 16 PRO QB 16 PRO HD3 6.00 13 PHE QD 13 PHE HB3 5.60 8 TYR QD 23 LEU QD2 6.00 11 ARG HB2 11 ARG HA 5.20 4 TYR QD 4 TYR H 5.30 17 THR H 17 THR HA 3.50 8 TYR QE 23 LEU QD1 6.00 8 TYR H 9 CYS HB3 5.00 20 MET HB3 21 ARG H 6.00 22 HIS H 22 HIS HA 4.00 20 MET HB2 20 MET H 6.00 23 LEU QD1 23 LEU QD2 5.30 20 MET QG 20 MET HA 5.60 15 ASP H 4 TYR HB2 4.80 11 ARG HD2 11 ARG HD3 4.10 9 CYS H 10 GLY H 3.40 4 TYR HB3 4 TYR HB2 4.80 23 LEU QD2 8 TYR QD 6.00 8 TYR H 7 ASP H 5.30 11 ARG QG 11 ARG HD2 5.30 17 THR HB 18 SER H 5.80 7 ASP HA 7 ASP HB3 5.20 22 HIS H 23 LEU H 3.70 23 LEU QD2 23 LEU HB2 5.60 17 THR QG2 21 ARG H 6.00 17 THR QG2 17 THR HA 5.90 13 PHE H 5 GLN HA 3.60 26 HIS HD2 23 LEU QD2 6.00 17 THR H 15 ASP HB3 4.60 4 TYR H 4 TYR QD 5.40 13 PHE HZ 26 HIS HE1 5.50 20 MET HB2 21 ARG H 6.00 23 LEU QD1 8 TYR QD 6.00 6 CYS HB3 6 CYS H 6.00 8 TYR HB2 8 TYR HB3 6.00 23 LEU HB3 23 LEU QD1 6.00 10 GLY H 11 ARG H 3.80 20 MET QE 23 LEU QD2 6.00 8 TYR QE 26 HIS HD2 5.30 22 HIS H 22 HIS HB3 3.40 18 SER H 15 ASP HB2 5.30 7 ASP HB3 7 ASP HB2 4.90 9 CYS H 23 LEU QD2 4.80 11 ARG H 11 ARG HB3 3.80 21 ARG QB 21 ARG HA 4.60 9 CYS HB3 10 GLY H 4.90 22 HIS HD2 22 HIS HB2 5.20 22 HIS HA 25 THR QG2 6.00 19 LYS QG 20 MET H 6.00 7 ASP HA 7 ASP HB2 5.00 6 CYS H 9 CYS HB3 4.40 17 THR HA 20 MET QG 5.50 8 TYR H 8 TYR QD 5.20 11 ARG HD3 11 ARG HA 6.00 23 LEU QD1 23 LEU HB2 5.80 23 LEU HB3 23 LEU H 6.00 18 SER QB 15 ASP HB2 6.00 16 PRO QB 17 THR H 6.00 9 CYS HA 9 CYS HB2 5.40 3 PRO HB3 3 PRO HD2 6.00 21 ARG HA 21 ARG QG 4.40 11 ARG HB2 12 SER H 4.80 22 HIS HA 22 HIS H 5.80 21 ARG QG 22 HIS H 6.00 23 LEU HA 25 THR H 5.60 17 THR QG2 18 SER H 6.00 19 LYS HA 13 PHE QD 6.00 3 PRO HB2 3 PRO HA 6.00 19 LYS HA 20 MET H 6.00 13 PHE HZ 11 ARG HB2 4.80 4 TYR H 13 PHE H 5.00 16 PRO HA 19 LYS HB3 6.00 19 LYS QG 19 LYS QE 4.60 20 MET HA 20 MET H 4.20 22 HIS H 21 ARG QB 3.50 18 SER H 17 THR H 4.20 17 THR QG2 21 ARG QG 6.00 20 MET H 20 MET HB2 4.00 4 TYR H 4 TYR HA 4.30 12 SER H 11 ARG HD2 5.00 22 HIS HB2 23 LEU H 6.00 14 SER QB 15 ASP H 6.00 18 SER H 15 ASP HB3 5.20 20 MET HA 22 HIS H 6.00 24 GLU H 23 LEU H 4.80 21 ARG QB 21 ARG H 5.20 18 SER QB 18 SER HA 3.60 10 GLY HA2 10 GLY HA3 5.00 17 THR H 16 PRO HD3 4.90 23 LEU H 19 LYS HA 4.90 6 CYS HB3 11 ARG HB2 6.00 22 HIS HD2 6 CYS HB2 5.90 17 THR H 17 THR QG2 5.00 6 CYS H 6 CYS HB3 4.40 11 ARG HB3 11 ARG HD2 5.50 24 GLU H 25 THR H 4.70 26 HIS HE1 8 TYR HB3 6.00 17 THR QG2 20 MET HB3 6.00 15 ASP HB3 15 ASP H 6.00 13 PHE H 13 PHE HB3 4.90 23 LEU HB2 23 LEU QD1 6.00 3 PRO HB2 4 TYR H 5.50 8 TYR QD 8 TYR QE 4.10 20 MET QE 20 MET HB3 6.00 20 MET H 21 ARG H 4.30 3 PRO HB3 3 PRO HA 5.40 6 CYS HB3 9 CYS HB3 5.30 10 GLY HA3 10 GLY HA2 4.90 4 TYR H 4 TYR QE 6.00 11 ARG HA 11 ARG HG3 4.20 19 LYS HA 19 LYS H 6.00 21 ARG H 19 LYS HA 5.20 25 THR H 25 THR HA 4.60 18 SER HA 20 MET H 6.00 13 PHE H 13 PHE HB2 4.30 20 MET QG 21 ARG H 6.00 23 LEU H 23 LEU QD2 5.80 11 ARG HA 11 ARG HB3 4.60 19 LYS H 13 PHE HB2 4.40 24 GLU HG3 24 GLU H 6.00 20 MET HB2 20 MET HB3 3.20 11 ARG H 9 CYS HB3 4.30 26 HIS HD2 8 TYR QE 6.00 15 ASP HB2 15 ASP H 6.00 19 LYS H 17 THR H 4.40 18 SER HA 18 SER H 6.00 24 GLU H 24 GLU HG2 4.40 21 ARG HA 23 LEU H 6.00 4 TYR HB2 4 TYR H 5.90 23 LEU HB2 23 LEU HA 6.00 18 SER H 18 SER QB 3.70 9 CYS HB2 9 CYS H 6.00 22 HIS H 21 ARG HA 4.20 19 LYS H 19 LYS QG 4.80 20 MET H 19 LYS HA 4.70 13 PHE H 19 LYS HB2 5.20 24 GLU H 24 GLU HG3 4.40 19 LYS H 19 LYS HB3 4.30 23 LEU H 23 LEU QD1 6.00 11 ARG H 6 CYS HB3 4.60 23 LEU H 22 HIS HB2 4.90 19 LYS HA 22 HIS HB2 6.00 20 MET QE 20 MET HB2 6.00 8 TYR HB2 8 TYR QD 6.00 7 ASP HB2 8 TYR H 6.00 9 CYS HB2 9 CYS HA 6.00 10 GLY H 10 GLY HA3 4.00 23 LEU QD1 23 LEU HA 6.00 5 GLN HA 6 CYS H 6.00 23 LEU HB3 23 LEU HB2 4.70 8 TYR H 7 ASP HA 4.10 20 MET HA 20 MET QG 4.60 18 SER H 19 LYS H 4.30 22 HIS HD2 23 LEU HA 6.00 5 GLN H 6 CYS H 5.40 16 PRO HA 4 TYR QD 6.00 19 LYS H 16 PRO HA 5.00 17 THR HA 17 THR H 6.00 20 MET HB3 20 MET QG 4.70 11 ARG HB3 11 ARG HD3 5.90 11 ARG HA 11 ARG HG2 4.10 23 LEU HA 23 LEU HB3 4.00 24 GLU QB 24 GLU H 5.60 6 CYS HB2 7 ASP H 6.00 17 THR H 20 MET HB2 4.70 21 ARG QB 21 ARG QD 4.30 24 GLU HA 24 GLU H 5.90 25 THR H 25 THR QG2 4.90 20 MET HA 23 LEU QD1 5.60 6 CYS HB3 9 CYS HB2 5.00 23 LEU HA 23 LEU QD2 6.00 24 GLU HA 24 GLU HG2 5.50 11 ARG HB2 11 ARG HD3 5.60 11 ARG QG 11 ARG HD3 4.90 11 ARG HD2 11 ARG HA 6.00 13 PHE QD 6 CYS HB3 5.40 19 LYS HA 19 LYS QG 5.60 11 ARG HB2 13 PHE QD 6.00 11 ARG HB3 11 ARG HG2 4.80 11 ARG HB3 11 ARG HA 5.30 19 LYS H 18 SER H 4.80 7 ASP HB3 7 ASP HA 6.00 25 THR H 24 GLU HA 4.30 15 ASP H 13 PHE HA 3.40 20 MET H 19 LYS H 4.00 3 PRO HB2 3 PRO HB3 4.40 11 ARG HB2 11 ARG H 4.90 6 CYS H 6 CYS HA 4.90 11 ARG HD2 12 SER H 5.20 11 ARG HA 11 ARG HB2 4.20 16 PRO HA 19 LYS H 6.00 21 ARG QB 18 SER HA 4.40 23 LEU QD1 24 GLU H 6.00 21 ARG H 20 MET QG 4.10 22 HIS HB3 22 HIS H 5.00 19 LYS H 19 LYS HA 4.40 4 TYR QD 16 PRO QB 5.80 20 MET H 19 LYS HB2 3.50 12 SER H 11 ARG HG2 4.80 17 THR H 16 PRO HA 3.80 21 ARG H 20 MET HB2 4.90 20 MET QB 17 THR HA 6.00 22 HIS H 18 SER HA 4.20 17 THR H 18 SER H 4.30 18 SER H 16 PRO HA 5.30 24 GLU HA 25 THR H 6.00 19 LYS HA 21 ARG H 6.00 13 PHE HZ 11 ARG HG2 6.00 16 PRO HA 17 THR H 6.00 16 PRO QB 16 PRO HD2 5.90 23 LEU QD2 23 LEU HB3 5.60 13 PHE HB3 13 PHE QD 6.00 6 CYS HB2 11 ARG HB2 6.00 24 GLU H 24 GLU QB 3.80 16 PRO HA 4 TYR HB3 6.00 4 TYR QD 4 TYR HA 6.00 11 ARG HD3 11 ARG HB3 4.40 26 HIS HD2 23 LEU HB2 6.00 20 MET HA 21 ARG H 5.30 15 ASP H 15 ASP HA 5.20 3 PRO HB3 3 PRO HD3 6.00 20 MET HB2 21 ARG QB 6.00 12 SER QB 12 SER H 5.50 6 CYS HB2 9 CYS HB3 5.50 24 GLU QB 24 GLU HG2 3.50 17 THR HB 17 THR H 5.80 17 THR HA 20 MET HB3 6.00 5 GLN H 5 GLN HA 5.30 23 LEU H 24 GLU H 4.90 22 HIS HA 22 HIS HB3 5.00 24 GLU HA 24 GLU HG3 6.00 26 HIS HD2 26 HIS HE1 6.00 25 THR H 26 HIS H 4.30 11 ARG HD3 11 ARG HG2 4.30 19 LYS QG 13 PHE QD 6.00 13 PHE HZ 19 LYS HA 5.30 24 GLU HG2 24 GLU H 6.00 20 MET QG 17 THR HA 6.00 23 LEU HA 23 LEU HB2 4.40 16 PRO HD3 16 PRO HD2 4.60 15 ASP H 14 SER QB 4.40 12 SER HA 13 PHE H 6.00 4 TYR HB2 4 TYR HB3 4.60 23 LEU QD2 23 LEU H 6.00 11 ARG HB2 11 ARG HG2 4.70 11 ARG H 11 ARG HB2 3.80 17 THR QG2 20 MET QG 6.00 22 HIS HA 25 THR H 6.00 8 TYR H 8 TYR HB3 4.30 10 GLY H 10 GLY HA2 4.00 25 THR H 25 THR HB 4.60 8 TYR HB2 9 CYS H 6.00 21 ARG H 21 ARG HA 3.80 17 THR HA 18 SER H 6.00 20 MET HB2 20 MET QG 4.60 9 CYS HA 10 GLY H 5.50 25 THR H 23 LEU HA 5.50 10 GLY H 9 CYS H 4.10 22 HIS HD2 23 LEU QD2 6.00 11 ARG H 10 GLY HA2 4.70 19 LYS QG 19 LYS HB3 3.80 11 ARG HD2 11 ARG HB3 4.30 5 GLN QG 5 GLN H 6.00 11 ARG QG 11 ARG HB3 4.10 26 HIS HE1 8 TYR QE 6.00 24 GLU HA 24 GLU QB 4.90 20 MET HB2 20 MET HA 6.00 26 HIS HD2 26 HIS HB2 6.00 20 MET HA 24 GLU H 6.00 24 GLU QB 24 GLU HG3 5.00 7 ASP HB2 7 ASP HB3 5.20 12 SER H 11 ARG HB2 4.10 20 MET HB3 20 MET HA 6.00 20 MET HB3 20 MET HB2 3.40 21 ARG QG 21 ARG QB 3.20 12 SER H 13 PHE H 5.40 26 HIS HE1 8 TYR HB2 6.00 4 TYR QD 4 TYR HB2 4.70 4 TYR H 3 PRO HB3 4.60 4 TYR H 3 PRO HB2 4.60 7 ASP HA 7 ASP H 6.00 21 ARG HA 21 ARG H 5.20 13 PHE QD 13 PHE H 5.80 22 HIS HD2 6 CYS HB3 5.30 9 CYS HB3 9 CYS H 6.00 6 CYS HB2 22 HIS HD2 6.00 20 MET QG 20 MET H 5.40 19 LYS QG 19 LYS H 6.00 16 PRO HD2 16 PRO HD3 5.00 4 TYR HB2 13 PHE HD2 5.50 4 TYR HB2 4 TYR HD1 0.00 25 THR H 24 GLU QB 4.90 26 HIS HD2 23 LEU HA 4.90 26 HIS HE1 26 HIS HD2 6.00 16 PRO HA 4 TYR HB2 6.00 26 HIS H 25 THR H 4.80 7 ASP HB2 7 ASP HA 6.00 23 LEU HA 23 LEU H 5.90 23 LEU H 22 HIS HA 5.30 8 TYR QD 8 TYR HA 6.00 11 ARG HD2 11 ARG HB2 4.30 15 ASP H 15 ASP HB2 3.80 4 TYR QD 4 TYR QE 3.80 11 ARG HD3 11 ARG HB2 4.70 5 GLN QG 5 GLN HA 6.00 6 CYS HB3 6 CYS HA 6.00 15 ASP H 19 LYS HB2 4.10 5 GLN H 4 TYR HA 4.30 11 ARG HD3 11 ARG HG3 4.30 20 MET H 19 LYS QG 4.10 18 SER QB 18 SER H 6.00 9 CYS HB2 9 CYS HB3 5.30 23 LEU HA 24 GLU H 6.00 23 LEU H 20 MET HA 5.60 9 CYS HA 9 CYS HB3 4.40 24 GLU H 20 MET HA 4.30 17 THR QG2 17 THR H 6.00 9 CYS H 8 TYR HA 4.40 12 SER QB 4 TYR H 4.80 21 ARG HA 21 ARG QB 4.10 21 ARG HA 21 ARG QD 5.50 4 TYR QD 19 LYS HB3 5.40 23 LEU HB2 24 GLU H 6.00 23 LEU HA 26 HIS H 6.00 16 PRO HA 16 PRO QB 5.30 4 TYR HB3 4 TYR QD 6.00 6 CYS HB3 11 ARG H 6.00 4 TYR H 3 PRO HA 3.70 23 LEU QD2 20 MET HA 6.00 26 HIS H 26 HIS HB2 5.20 9 CYS HB2 10 GLY H 6.00 6 CYS HB3 6 CYS HB2 5.30 5 GLN QG 6 CYS H 6.00 8 TYR H 23 LEU QD1 6.00 18 SER HA 18 SER QB 3.80 24 GLU HG3 24 GLU HA 6.00 15 ASP HB2 16 PRO HD2 5.50 21 ARG HA 25 THR H 6.00 3 PRO HB2 3 PRO QG 4.70 21 ARG QG 21 ARG HA 4.90 10 GLY HA3 10 GLY H 5.50 9 CYS H 9 CYS HB2 4.20 11 ARG HA 11 ARG H 4.30 24 GLU HA 26 HIS H 6.00 8 TYR HB3 8 TYR QD 6.00 18 SER H 20 MET H 4.30 24 GLU HG3 24 GLU QB 5.00 8 TYR QD 23 LEU QD1 6.00 25 THR H 24 GLU H 4.30 17 THR QG2 21 ARG QB 6.00 18 SER H 17 THR HB 3.70 12 SER QB 12 SER HA 6.00 4 TYR QD 4 TYR HB3 4.70 9 CYS H 6 CYS HB2 4.20 4 TYR HB3 4 TYR H 6.00 21 ARG H 18 SER HA 4.00 15 ASP H 14 SER HA 4.40 21 ARG H 22 HIS H 4.30 8 TYR H 10 GLY H 5.40 21 ARG HA 24 GLU HG2 5.20 24 GLU HG2 24 GLU HG3 4.60 21 ARG H 21 ARG QD 4.90 11 ARG H 11 ARG HG2 4.20 8 TYR QD 7 ASP HB2 6.00 6 CYS H 11 ARG H 5.00 23 LEU H 23 LEU HB3 4.70 4 TYR QD 15 ASP H 6.00 13 PHE HB2 13 PHE HB3 5.60 24 GLU H 23 LEU HB2 4.00 13 PHE HZ 22 HIS HB2 5.20 20 MET H 20 MET HB3 4.10 18 SER H 18 SER HA 4.00 15 ASP H 15 ASP HB3 4.20 18 SER HA 21 ARG H 5.90 22 HIS HA 22 HIS HB2 5.60 6 CYS HB2 6 CYS HA 6.00 26 HIS HD2 23 LEU QD1 5.50 11 ARG QG 11 ARG HB2 4.10 23 LEU QD2 23 LEU QD1 5.80 26 HIS HE1 9 CYS HB2 5.30 20 MET HA 20 MET HB2 5.50 6 CYS HB2 9 CYS HB2 5.30 7 ASP HA 8 TYR QD 6.00 22 HIS HB2 22 HIS HA 6.00 8 TYR HB3 9 CYS H 6.00 20 MET HB2 23 LEU QD2 6.00 11 ARG HB2 11 ARG HD2 5.30 11 ARG H 6 CYS HB2 4.30 5 GLN H 5 GLN QB 4.70 8 TYR H 8 TYR HA 4.10 18 SER HA 22 HIS H 6.00 11 ARG H 10 GLY HA3 4.80 13 PHE QD 13 PHE HB2 4.90 13 PHE H 13 PHE HA 4.30 16 PRO QB 16 PRO HA 5.80 20 MET HA 23 LEU HB2 4.90 21 ARG H 21 ARG QG 4.10 8 TYR H 7 ASP HB3 4.70 20 MET QG 20 MET HB2 4.30 13 PHE QD 18 SER QB 6.00 25 THR H 22 HIS HA 5.60 8 TYR H 7 ASP HB2 4.80 15 ASP H 13 PHE HB3 4.10 26 HIS HE1 8 TYR QD 6.00 8 TYR HA 8 TYR H 6.00 20 MET H 20 MET HA 3.20 21 ARG HA 24 GLU H 6.00 23 LEU H 22 HIS H 4.80 22 HIS HD2 23 LEU QD1 6.00 13 PHE HZ 13 PHE QD 5.00 6 CYS HB2 9 CYS H 6.00 20 MET H 18 SER HA 3.20 9 CYS H 10 GLY HA3 4.60 22 HIS HB2 22 HIS HD2 6.00 23 LEU HA 26 HIS HD2 5.60 6 CYS H 6 CYS HB2 4.30 23 LEU HB2 23 LEU H 6.00 22 HIS HD2 22 HIS H 6.00 26 HIS HB3 26 HIS HB2 5.60 11 ARG HB2 11 ARG HB3 4.00 23 LEU HB2 23 LEU QD2 6.00 11 ARG HD2 11 ARG HG2 4.90 11 ARG HA 12 SER H 4.00 8 TYR H 6 CYS H 5.20 21 ARG HA 22 HIS H 6.00 11 ARG HB2 11 ARG HG3 4.80 23 LEU HB3 23 LEU QD2 6.00 23 LEU HA 26 HIS HB3 6.00 11 ARG QG 12 SER H 5.30 23 LEU QD1 22 HIS HD2 6.00 9 CYS HB3 9 CYS HB2 5.20 15 ASP H 13 PHE HB2 3.80 22 HIS HD2 23 LEU HB3 6.00 26 HIS HD2 26 HIS HB3 5.60 6 CYS HB2 11 ARG QG 6.00 20 MET HA 20 MET HB3 5.40 20 MET HA 23 LEU HB3 4.10 19 LYS QG 19 LYS HB2 4.60 10 GLY H 9 CYS HB2 4.90 12 SER QB 13 PHE H 5.30 20 MET HA 23 LEU QD2 6.00 26 HIS H 26 HIS HA 5.00 24 GLU H 24 GLU HA 4.30 10 GLY HA2 10 GLY H 5.00 21 ARG H 21 ARG QB 3.50 13 PHE H 12 SER QB 4.10 6 CYS H 5 GLN QB 4.90 19 LYS H 18 SER HA 4.70 13 PHE H 4 TYR H 4.80 7 ASP HA 8 TYR H 6.00 4 TYR QD 16 PRO HA 6.00 19 LYS H 19 LYS QE 5.50 19 LYS H 13 PHE HB3 5.50 17 THR HA 17 THR QG2 6.00 6 CYS H 5 GLN QG 5.20
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