NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
545091 | 2lvr | 18586 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 PRO HD2 3 PRO HA 4.40 29 GLU HB3 29 GLU HA 3.70 23 VAL HA 26 HIS H 4.60 9 CYS HB2 26 HIS HE1 3.50 11 ARG HB3 11 ARG HA 4.20 5 VAL H 4 TYR QD 5.30 29 GLU HG3 29 GLU HA 4.30 16 PRO HD3 17 GLY H 5.80 15 ASP HB2 15 ASP H 4.60 20 GLN QB 21 ARG H 4.10 25 ILE QG1 25 ILE QG2 2.90 15 ASP HB3 15 ASP H 4.80 3 PRO HA 3 PRO HB3 3.80 20 GLN QB 20 GLN H 3.80 11 ARG HB3 11 ARG HB2 2.90 17 GLY QA 17 GLY H 3.50 8 HIS HA 8 HIS HB2 4.70 22 HIS H 23 VAL H 3.70 10 GLN HB2 10 GLN QG 2.60 5 VAL H 5 VAL QG1 3.50 30 LYS H 29 GLU HG2 4.70 3 PRO HB3 3 PRO HD2 4.60 4 TYR H 4 TYR HA 3.80 8 HIS H 8 HIS HB3 4.10 20 GLN HA 22 HIS H 3.60 22 HIS HB2 23 VAL H 4.10 19 LEU HB2 16 PRO HA 4.80 11 ARG H 11 ARG HB2 3.60 23 VAL HA 26 HIS HB2 4.80 12 GLN HB3 13 PHE H 4.80 19 LEU H 19 LEU HA 3.70 20 GLN HA 19 LEU H 4.60 7 ILE H 7 ILE QD1 3.50 7 ILE H 6 CYS HA 3.50 21 ARG QG 21 ARG HD3 4.00 8 HIS H 7 ILE HA 4.70 20 GLN H 19 LEU H 4.20 19 LEU H 18 ALA QB 3.50 29 GLU H 27 THR HA 4.20 4 TYR H 3 PRO HG3 4.30 22 HIS H 22 HIS HB3 3.20 6 CYS HB3 10 GLN H 3.80 11 ARG HB2 6 CYS HB3 5.50 9 CYS HB2 9 CYS HA 4.00 4 TYR H 3 PRO HA 3.60 9 CYS HB3 9 CYS HB2 2.80 23 VAL H 22 HIS H 4.60 27 THR HB 27 THR H 4.80 24 ARG H 24 ARG HG3 3.20 22 HIS HA 25 ILE QG2 4.30 22 HIS H 21 ARG HB2 3.40 25 ILE H 25 ILE QG1 4.30 17 GLY QA 20 GLN HG3 4.70 26 HIS HB2 27 THR H 5.50 11 ARG HB3 6 CYS HB2 4.60 12 GLN HG2 12 GLN HE21 4.90 20 GLN HG2 20 GLN HA 4.30 7 ILE HA 7 ILE H 4.00 18 ALA H 17 GLY QA 3.70 26 HIS HE1 9 CYS HB2 3.70 24 ARG H 24 ARG HA 4.00 8 HIS H 8 HIS HB2 3.80 21 ARG QG 21 ARG H 4.10 25 ILE QG2 25 ILE H 3.70 9 CYS HA 9 CYS H 4.00 14 ALA QB 15 ASP H 4.20 3 PRO HG3 3 PRO HA 4.90 5 VAL H 5 VAL HB 3.60 13 PHE QD 18 ALA QB 4.00 25 ILE HA 25 ILE HB 3.20 4 TYR H 4 TYR HB3 3.60 3 PRO HG2 3 PRO HD2 3.80 11 ARG HB3 11 ARG QG 4.00 10 GLN HB2 10 GLN H 4.90 13 PHE HB2 13 PHE QD 4.10 25 ILE HA 25 ILE QG2 3.20 24 ARG H 24 ARG HG2 3.20 26 HIS HD2 22 HIS HD2 4.20 12 GLN H 13 PHE H 4.90 11 ARG H 6 CYS HB3 3.80 15 ASP HB3 18 ALA QB 4.40 12 GLN HG3 12 GLN HB2 3.20 3 PRO HG3 3 PRO HB3 4.00 25 ILE HB 25 ILE QG2 3.10 12 GLN HB2 13 PHE H 4.90 17 GLY QA 20 GLN HB3 3.80 22 HIS HB3 22 HIS H 3.50 22 HIS H 21 ARG HA 3.80 9 CYS H 8 HIS HA 5.00 8 HIS H 8 HIS HA 4.00 18 ALA QB 13 PHE HB3 3.80 26 HIS H 25 ILE HA 4.20 16 PRO HD3 15 ASP HB3 4.10 14 ALA HA 14 ALA QB 4.10 19 LEU H 19 LEU HB2 3.60 6 CYS H 5 VAL QG2 3.60 6 CYS H 5 VAL QG1 0.00 6 CYS HB2 10 GLN H 4.30 6 CYS H 5 VAL HB 4.60 13 PHE H 5 VAL QG1 4.80 19 LEU H 17 GLY QA 4.60 10 GLN HE22 10 GLN HE21 2.80 6 CYS HB2 6 CYS H 3.70 22 HIS H 22 HIS HA 3.60 28 GLY HA2 29 GLU H 4.00 7 ILE H 7 ILE HA 4.20 22 HIS HD2 23 VAL HA 4.20 13 PHE H 12 GLN HA 3.20 8 HIS H 7 ILE QG2 4.20 22 HIS HA 22 HIS HB3 3.70 22 HIS HB3 22 HIS HB2 2.60 8 HIS HB2 8 HIS H 4.30 5 VAL H 4 TYR HB3 4.30 7 ILE HA 10 GLN QG 4.60 4 TYR H 3 PRO HB3 4.10 19 LEU HA 19 LEU HB3 4.20 21 ARG H 21 ARG HA 3.40 25 ILE QD1 25 ILE HA 4.30 21 ARG H 20 GLN HB3 3.60 20 GLN QB 21 ARG H 4.30 12 GLN HB2 5 VAL QG1 4.70 25 ILE HA 24 ARG H 5.50 20 GLN H 21 ARG H 3.70 3 PRO HA 3 PRO HB2 3.60 12 GLN H 11 ARG HA 3.00 4 TYR HB2 4 TYR QD 3.70 13 PHE H 4 TYR HB2 4.20 9 CYS HB2 9 CYS H 3.50 13 PHE H 13 PHE HB3 4.30 10 GLN HB2 10 GLN HB3 2.80 10 GLN QG 10 GLN H 4.40 20 GLN H 20 GLN HB3 3.50 6 CYS HB2 6 CYS HB3 2.90 19 LEU H 19 LEU HB3 3.40 27 THR H 26 HIS H 4.40 6 CYS H 6 CYS HB3 3.50 19 LEU HB3 19 LEU HB2 3.10 12 GLN HB3 5 VAL QG1 4.90 19 LEU H 20 GLN HB3 4.90 22 HIS HB3 23 VAL H 4.30 6 CYS HB3 9 CYS H 3.50 18 ALA QB 15 ASP H 4.10 9 CYS HB3 9 CYS HA 3.60 15 ASP HB2 14 ALA QB 3.80 22 HIS H 23 VAL QG1 4.10 7 ILE H 7 ILE QG1 4.00 23 VAL HA 23 VAL HB 3.70 16 PRO HD2 15 ASP HB3 3.70 24 ARG HG3 24 ARG HD2 3.70 3 PRO HB3 4 TYR H 4.80 10 GLN HB3 10 GLN HA 4.20 21 ARG H 17 GLY QA 4.10 13 PHE HB2 13 PHE H 4.70 8 HIS HA 8 HIS HB3 3.80 3 PRO HD3 3 PRO HB3 4.20 19 LEU HB2 19 LEU HB3 3.20 7 ILE QD1 7 ILE H 4.70 4 TYR HB3 4 TYR QD 3.60 26 HIS HD2 8 HIS HB2 4.60 3 PRO HG2 3 PRO HA 4.80 23 VAL HA 23 VAL H 4.10 3 PRO HA 13 PHE H 6.00 6 CYS HA 7 ILE H 4.90 3 PRO HD3 3 PRO HA 4.40 20 GLN H 20 GLN HA 4.00 20 GLN QB 20 GLN HA 3.70 21 ARG H 22 HIS H 3.60 23 VAL HA 25 ILE H 4.80 24 ARG HG3 24 ARG HA 4.30 18 ALA QB 13 PHE HB2 3.80 22 HIS HB2 22 HIS HA 3.80 20 GLN QB 20 GLN HA 4.00 26 HIS HB2 27 THR QG2 5.30 10 GLN HA 10 GLN QG 3.40 12 GLN H 12 GLN HA 4.20 14 ALA H 14 ALA QB 4.60 20 GLN QB 20 GLN H 3.70 12 GLN HA 5 VAL QG1 5.40 9 CYS H 9 CYS HA 4.30 28 GLY H 28 GLY QA 4.30 8 HIS HB2 8 HIS HA 4.70 4 TYR HB2 13 PHE H 4.90 25 ILE H 25 ILE QG2 3.60 12 GLN HG2 12 GLN HE22 5.00 22 HIS HD2 6 CYS HB3 4.60 6 CYS H 5 VAL HA 3.20 3 PRO HB3 3 PRO HB2 3.00 12 GLN HG3 12 GLN HE22 3.80 5 VAL HB 13 PHE H 4.80 26 HIS HD2 26 HIS H 4.40 4 TYR HB3 13 PHE H 5.00 29 GLU H 29 GLU HA 3.60 6 CYS HA 19 LEU QD2 4.40 11 ARG HB2 11 ARG H 3.80 23 VAL HB 23 VAL H 4.10 6 CYS HB2 22 HIS HD2 3.70 20 GLN QB 17 GLY QA 4.10 27 THR HB 27 THR QG2 3.00 4 TYR HB3 4 TYR H 4.20 4 TYR QD 4 TYR HB2 3.20 15 ASP HB2 17 GLY QA 4.10 13 PHE H 13 PHE QD 4.00 29 GLU HG3 27 THR QG2 4.90 19 LEU H 13 PHE HB2 4.60 29 GLU HG3 29 GLU H 4.70 25 ILE QG1 25 ILE QD1 2.90 9 CYS H 9 CYS HB2 4.30 19 LEU H 4 TYR HB2 4.60 19 LEU H 20 GLN HG3 4.90 11 ARG HB3 11 ARG H 3.80 29 GLU HB3 27 THR QG2 4.90 7 ILE HA 7 ILE QG2 3.10 21 ARG QG 21 ARG HA 4.00 26 HIS HB3 23 VAL HA 5.80 26 HIS HD2 23 VAL QG1 3.80 29 GLU HA 30 LYS H 3.50 19 LEU HA 19 LEU H 4.20 3 PRO HA 5 VAL H 6.00 22 HIS HD2 22 HIS H 5.30 9 CYS H 7 ILE QD1 5.40 15 ASP HB3 17 GLY H 5.50 12 GLN HA 12 GLN HG3 5.50 13 PHE HB2 15 ASP H 4.80 4 TYR HB2 19 LEU HB3 4.60 29 GLU HB2 30 LYS H 4.40 25 ILE HB 26 HIS H 4.80 25 ILE QD1 25 ILE H 4.20 29 GLU HB3 30 LYS H 4.40 26 HIS HB2 23 VAL HA 5.40 27 THR H 27 THR QG2 4.90 13 PHE H 3 PRO HA 5.50 10 GLN H 10 GLN HA 3.10 28 GLY HA3 29 GLU H 4.10 10 GLN H 6 CYS HB3 4.00 3 PRO HG2 4 TYR H 4.80 9 CYS H 6 CYS HB2 4.30 4 TYR HB3 5 VAL H 4.90 10 GLN QG 10 GLN HE21 4.30 30 LYS H 29 GLU H 3.80 8 HIS H 6 CYS HB2 4.40 15 ASP H 15 ASP HB3 3.80 11 ARG HB2 11 ARG QG 4.00 13 PHE H 12 GLN HB3 4.10 18 ALA QB 18 ALA HA 3.20 8 HIS HB3 8 HIS HA 4.80 7 ILE HA 7 ILE HB 3.40 3 PRO HB2 3 PRO HD2 4.20 23 VAL H 24 ARG H 4.30 29 GLU H 29 GLU HG2 3.80 8 HIS HB2 9 CYS H 4.20 25 ILE QG2 22 HIS HA 4.90 9 CYS HA 9 CYS HB2 3.50 20 GLN H 19 LEU HA 4.70 25 ILE HB 25 ILE H 4.00 26 HIS H 23 VAL HA 4.80 25 ILE QG2 26 HIS HE1 4.70 20 GLN QB 17 GLY QA 3.80 25 ILE HA 25 ILE H 3.80 13 PHE QD 13 PHE HB3 3.80 10 GLN HE21 10 GLN HE22 2.80 29 GLU H 29 GLU HB2 3.40 6 CYS H 6 CYS HB2 3.60 12 GLN HG2 12 GLN H 4.70 15 ASP H 14 ALA HA 4.10 3 PRO HG2 3 PRO HB3 3.70 8 HIS HB3 26 HIS HB3 5.00 7 ILE HA 9 CYS H 5.30 25 ILE HB 25 ILE QG1 3.80 22 HIS HB2 23 VAL HA 4.90 7 ILE QG2 7 ILE HB 3.20 25 ILE H 25 ILE HA 4.10 15 ASP HB2 18 ALA H 5.00 17 GLY H 17 GLY QA 3.00 5 VAL H 4 TYR HA 3.10 21 ARG HD2 21 ARG H 4.80 15 ASP H 4 TYR HB2 4.10 12 GLN HG2 13 PHE H 5.30 23 VAL HA 22 HIS HD2 3.80 7 ILE H 7 ILE QG2 3.50 26 HIS HD2 23 VAL QG2 3.80 20 GLN H 17 GLY QA 4.60 29 GLU HG2 29 GLU HA 4.20 25 ILE H 24 ARG H 4.20 5 VAL H 5 VAL QG2 3.50 18 ALA QB 18 ALA H 3.50 21 ARG H 20 GLN H 3.50 21 ARG QG 21 ARG HD2 4.00 29 GLU HB2 29 GLU H 4.00 10 GLN HB3 10 GLN HB2 2.80 13 PHE HB3 15 ASP H 4.40 7 ILE QG1 7 ILE HB 3.60 18 ALA H 15 ASP HB2 4.90 8 HIS HB3 8 HIS HB2 3.20 22 HIS H 21 ARG HB3 3.20 13 PHE HB2 13 PHE HB3 4.00 13 PHE H 12 GLN HB2 4.20 3 PRO HG3 4 TYR H 5.30 12 GLN HA 12 GLN H 5.90 25 ILE QG2 25 ILE HA 3.70 11 ARG HB2 11 ARG HA 4.30 20 GLN HG2 20 GLN H 4.40 11 ARG HB3 11 ARG HD3 4.70 13 PHE QD 6 CYS HB2 4.30 13 PHE H 13 PHE HB2 3.80 7 ILE HB 7 ILE QG1 4.20 11 ARG HA 12 GLN H 2.90 26 HIS HB2 25 ILE QG2 5.50 25 ILE QG2 25 ILE HB 3.20 18 ALA HA 18 ALA H 3.70 7 ILE HB 7 ILE QG2 3.10 22 HIS HA 22 HIS H 3.50 12 GLN H 12 GLN HG3 3.70 26 HIS HD2 26 HIS HB2 4.20 21 ARG QG 21 ARG HB3 3.00 26 HIS H 25 ILE QG1 4.80 21 ARG QG 21 ARG HB2 2.90 21 ARG HD3 21 ARG HA 4.60 12 GLN H 12 GLN HB2 3.50 24 ARG H 23 VAL H 4.20 10 GLN QG 10 GLN HA 3.80 6 CYS HB3 6 CYS H 3.50 12 GLN H 12 GLN HB3 3.50 17 GLY H 18 ALA H 3.80 14 ALA QB 14 ALA HA 4.60 7 ILE QG1 7 ILE QG2 2.90 9 CYS H 6 CYS HB3 4.20 29 GLU H 28 GLY QA 3.20 21 ARG H 20 GLN HG3 4.30 15 ASP H 15 ASP HA 3.70 29 GLU HB2 27 THR QG2 5.30 29 GLU H 30 LYS H 3.60 21 ARG HA 21 ARG H 3.40 17 GLY QA 18 ALA H 3.80 6 CYS HA 6 CYS HB3 5.30 16 PRO HD3 16 PRO HD2 3.50 22 HIS H 21 ARG H 3.60 12 GLN HE21 12 GLN HG2 4.60 28 GLY H 27 THR HA 4.60 4 TYR H 5 VAL QG1 5.20 7 ILE H 7 ILE HB 4.10 7 ILE H 8 HIS H 3.60 19 LEU HA 22 HIS H 4.70 23 VAL HB 24 ARG H 4.40 25 ILE H 24 ARG HA 4.60 25 ILE HA 25 ILE QG1 4.60 12 GLN HB3 12 GLN H 4.20 10 GLN H 9 CYS HA 4.30 23 VAL HB 20 GLN HA 4.80 7 ILE QG1 7 ILE HA 4.90 22 HIS H 19 LEU HA 3.50 19 LEU HB3 16 PRO HA 4.60 7 ILE QD1 7 ILE QG1 3.20 13 PHE H 12 GLN HG2 4.90 8 HIS HB3 8 HIS H 4.40 4 TYR HB3 4 TYR HB2 2.90 24 ARG H 25 ILE H 4.10 29 GLU HG2 29 GLU H 4.40 19 LEU HB3 19 LEU H 4.00 15 ASP H 15 ASP HB2 3.60 13 PHE QD 13 PHE H 4.20 11 ARG HB3 6 CYS HB3 5.30 22 HIS HB2 22 HIS HB3 2.60 11 ARG HB2 11 ARG HB3 2.80 19 LEU H 19 LEU QD2 4.00 3 PRO HA 4 TYR H 4.00 25 ILE HB 25 ILE HA 3.60 10 GLN HB3 11 ARG H 5.60 12 GLN HE22 5 VAL QG2 4.90 12 GLN HE22 5 VAL QG1 0.00 21 ARG H 19 LEU HA 4.30 26 HIS HD2 8 HIS H 5.60 19 LEU H 18 ALA HA 4.20 4 TYR H 4 TYR QD 4.10 26 HIS HB3 27 THR H 5.50 26 HIS HB2 26 HIS H 4.40 11 ARG HB2 6 CYS HB2 4.60 24 ARG HG2 24 ARG HD2 3.60 7 ILE QG2 7 ILE QG1 3.20 6 CYS H 19 LEU QD2 4.20 26 HIS HD2 23 VAL HA 3.40 4 TYR H 5 VAL H 4.80 10 GLN H 9 CYS HB2 4.30 12 GLN HG3 12 GLN HE21 3.80 24 ARG HG2 24 ARG HA 4.00 22 HIS HD2 6 CYS HB2 4.00 15 ASP HB3 14 ALA QB 4.40 22 HIS HB3 22 HIS HA 4.30 7 ILE HA 7 ILE QG1 3.80 16 PRO HD2 16 PRO HD3 3.20 8 HIS H 7 ILE QD1 4.20 26 HIS H 27 THR H 3.70 10 GLN HE22 10 GLN QG 4.80 8 HIS H 9 CYS H 3.80 11 ARG H 6 CYS HB2 4.10 25 ILE QG1 25 ILE HA 4.60 5 VAL HB 5 VAL H 4.00 19 LEU HA 19 LEU HB2 3.80 26 HIS HB3 25 ILE QG2 6.00 19 LEU H 20 GLN H 3.70 20 GLN HG3 20 GLN H 4.60 4 TYR HB2 4 TYR H 4.20 22 HIS HA 25 ILE H 5.40 10 GLN H 11 ARG H 3.60 12 GLN HE22 12 GLN HE21 2.60 22 HIS H 20 GLN HA 4.00 21 ARG H 23 VAL H 4.60 21 ARG HD3 21 ARG H 5.50 11 ARG H 10 GLN H 4.00 3 PRO HB2 3 PRO HA 4.00 29 GLU HA 29 GLU HG2 3.60 14 ALA QB 15 ASP HB2 4.40 25 ILE QG2 26 HIS HB2 5.40 22 HIS HA 23 VAL H 4.30 4 TYR HA 5 VAL H 4.80 11 ARG H 10 GLN HA 3.70 21 ARG H 20 GLN HA 3.20 9 CYS H 9 CYS HB3 4.20 13 PHE H 12 GLN H 5.40 14 ALA QB 14 ALA H 4.80 10 GLN HE21 10 GLN QG 4.20 24 ARG HG2 24 ARG H 4.00 26 HIS HE1 9 CYS HB3 4.20 3 PRO HB2 3 PRO HB3 2.90 7 ILE QG1 7 ILE H 4.20 10 GLN HA 10 GLN H 3.20 22 HIS HB2 22 HIS HD2 4.40 22 HIS H 25 ILE QG1 4.70 10 GLN HB3 10 GLN H 5.00 10 GLN H 10 GLN QG 3.80 21 ARG H 18 ALA HA 3.20 15 ASP H 14 ALA QB 3.50 9 CYS H 10 GLN H 3.50 22 HIS HB2 19 LEU QD1 4.60 26 HIS HD2 26 HIS HB3 4.30 21 ARG H 21 ARG QG 4.10 25 ILE QD1 25 ILE HB 3.50 12 GLN HG2 5 VAL QG1 4.00 27 THR HA 28 GLY H 5.00 26 HIS HB3 27 THR QG2 5.30 4 TYR HB3 19 LEU HB3 4.60 20 GLN HA 23 VAL H 5.00 15 ASP HB3 17 GLY QA 3.80 22 HIS HA 22 HIS HB2 3.10 20 GLN H 20 GLN HG3 4.10 12 GLN HE22 12 GLN HG2 4.70 11 ARG H 5 VAL HB 3.80 9 CYS H 10 GLN HA 4.30 3 PRO HD2 3 PRO HB3 4.10 13 PHE QD 13 PHE HB2 4.10 3 PRO HG3 3 PRO HD2 3.60 25 ILE QD1 26 HIS H 5.20 19 LEU H 17 GLY H 4.40 30 LYS H 30 LYS HA 4.30 20 GLN HA 20 GLN H 3.10 17 GLY QA 19 LEU H 5.30 6 CYS HA 6 CYS HB2 4.80 10 GLN HB3 10 GLN QG 2.80 23 VAL HB 23 VAL HA 4.10 26 HIS HD2 26 HIS HE1 4.90 21 ARG HA 21 ARG HB2 3.00 13 PHE QD 19 LEU QD1 4.00 29 GLU HA 29 GLU HB2 3.10 25 ILE HA 26 HIS H 4.60 10 GLN HB2 10 GLN HA 4.20 7 ILE QD1 7 ILE HB 3.60 10 GLN H 8 HIS H 4.60 20 GLN HA 20 GLN HG3 3.70 21 ARG H 21 ARG HB2 3.00 12 GLN HE21 12 GLN HE22 2.60 7 ILE QG2 7 ILE HA 3.70 25 ILE H 26 HIS H 3.80 23 VAL H 22 HIS HA 3.60 5 VAL HB 10 GLN HA 5.30 20 GLN H 19 LEU HB2 4.40 11 ARG HA 11 ARG HB3 3.20 26 HIS H 26 HIS HB3 3.80 25 ILE QG2 26 HIS H 4.70 22 HIS HA 25 ILE QG1 5.00 15 ASP HB2 18 ALA QB 4.10 8 HIS HB3 9 CYS H 4.60 18 ALA H 19 LEU H 4.10 7 ILE HB 7 ILE HA 3.60 4 TYR H 4 TYR HB2 3.60 18 ALA H 18 ALA HA 4.00 12 GLN HB2 12 GLN H 4.10 6 CYS H 6 CYS HA 3.80 12 GLN HA 13 PHE H 4.30 30 LYS H 29 GLU HA 3.50 6 CYS HB2 9 CYS H 4.10 9 CYS HA 9 CYS HB3 3.50 13 PHE HB3 13 PHE H 4.80 5 VAL HB 5 VAL QG2 2.80 5 VAL HB 5 VAL QG1 0.00 25 ILE H 25 ILE HB 3.60 8 HIS H 26 HIS HD2 5.40 15 ASP HB3 18 ALA H 5.20 5 VAL H 5 VAL HA 3.70 22 HIS HD2 22 HIS HB3 4.60 7 ILE QG2 7 ILE H 3.70 22 HIS H 22 HIS HB2 3.40 4 TYR HB2 4 TYR HB3 3.10 5 VAL H 4 TYR H 5.30 18 ALA QB 13 PHE QD 3.60 28 GLY HA2 28 GLY H 4.30 21 ARG HD2 21 ARG HA 4.10 4 TYR HB2 5 VAL H 5.00 15 ASP H 14 ALA H 4.40 3 PRO HB2 5 VAL QG2 4.90 3 PRO HB2 5 VAL QG1 0.00 22 HIS HD2 22 HIS HB2 4.10 26 HIS H 25 ILE H 3.80 7 ILE HB 7 ILE H 4.20 8 HIS HB2 26 HIS HB3 5.00 8 HIS HB3 26 HIS HD2 5.40 10 GLN QG 10 GLN HE22 5.00 3 PRO HB3 3 PRO HA 4.30 5 VAL H 19 LEU QD2 3.80 26 HIS HD2 8 HIS HB3 4.40 28 GLY HA3 28 GLY H 4.40 11 ARG H 11 ARG HB3 3.50 23 VAL H 23 VAL HB 4.40 22 HIS HB3 22 HIS HD2 4.20 20 GLN HG3 20 GLN HA 4.40 25 ILE QG1 25 ILE H 4.30 9 CYS HB2 9 CYS HB3 2.90 6 CYS HB3 22 HIS HD2 4.00 24 ARG H 20 GLN HA 4.40 12 GLN HG3 13 PHE H 5.40 7 ILE QD1 7 ILE HA 4.40 11 ARG HB2 11 ARG HD3 4.80 8 HIS H 10 GLN H 4.90 4 TYR QD 16 PRO HD2 4.40 9 CYS H 8 HIS H 3.80 30 LYS H 29 GLU HB2 4.10 12 GLN HG3 12 GLN H 4.10 27 THR HA 27 THR QG2 3.60 9 CYS HB2 8 HIS HB3 5.40 10 GLN H 9 CYS H 3.20 8 HIS HB2 8 HIS HB3 3.10 11 ARG H 11 ARG HA 3.50 4 TYR QD 4 TYR HB3 3.40 26 HIS H 26 HIS HB2 3.80 9 CYS HB3 9 CYS H 3.50 19 LEU HA 22 HIS HB2 4.10 29 GLU HA 29 GLU HG3 3.60 29 GLU HA 29 GLU H 4.20 4 TYR H 3 PRO HB2 4.80 22 HIS HB2 22 HIS H 3.50 27 THR HB 28 GLY H 5.20 15 ASP HB2 17 GLY H 5.20 7 ILE HA 7 ILE QD1 3.20 22 HIS HB3 19 LEU QD1 4.40 8 HIS H 7 ILE H 3.80 19 LEU HB2 19 LEU H 4.10 13 PHE HB3 13 PHE HB2 3.40 11 ARG H 11 ARG QG 3.80 7 ILE QG1 7 ILE QD1 2.90 12 GLN HE21 5 VAL QG2 5.00 12 GLN HE21 5 VAL QG1 0.00 5 VAL H 6 CYS H 5.00 12 GLN HG3 5 VAL QG1 4.20 13 PHE H 13 PHE HA 3.80 18 ALA H 18 ALA QB 3.50 9 CYS HB3 26 HIS HE1 3.50 24 ARG HG3 24 ARG H 4.10 26 HIS HB3 26 HIS H 4.40 18 ALA QB 19 LEU H 3.80 26 HIS H 25 ILE QG2 4.20 12 GLN H 11 ARG HB3 3.70 22 HIS H 18 ALA QB 4.00 3 PRO HB3 5 VAL QG2 5.00 3 PRO HB3 5 VAL QG1 0.00 19 LEU H 21 ARG H 4.70 11 ARG HA 11 ARG H 2.90 4 TYR QD 5 VAL H 4.80 20 GLN HA 20 GLN HB3 3.40 18 ALA HA 18 ALA QB 3.00 29 GLU HB2 29 GLU HA 4.00 12 GLN HA 12 GLN HG2 5.50 19 LEU H 18 ALA H 3.50 26 HIS H 26 HIS HA 4.10 9 CYS H 8 HIS HB3 4.20 8 HIS H 7 ILE HB 3.80 14 ALA H 15 ASP H 5.30 8 HIS HA 8 HIS H 4.30 4 TYR QD 4 TYR H 4.00 12 GLN HE22 12 GLN HG3 4.60 3 PRO HB2 4 TYR H 5.20 22 HIS HB3 23 VAL HA 4.40 18 ALA H 17 GLY H 3.80 29 GLU HB2 29 GLU H 4.00 16 PRO HD2 17 GLY H 4.60 13 PHE HB3 13 PHE QD 3.80 12 GLN HE21 12 GLN HG3 4.10 8 HIS HB2 26 HIS HD2 5.00 19 LEU H 16 PRO HA 4.10 19 LEU HA 19 LEU QD1 3.60 23 VAL HA 23 VAL QG2 3.40 23 VAL HA 23 VAL QG1 0.00 23 VAL H 23 VAL QG2 3.70 23 VAL H 23 VAL QG1 0.00 23 VAL QG2 19 LEU QD1 3.50 23 VAL QG1 19 LEU QD1 0.00 23 VAL QG2 22 HIS HB2 4.30 23 VAL QG1 22 HIS HB2 0.00 7 ILE QD1 23 VAL QG2 4.40 7 ILE QD1 23 VAL QG1 0.00 23 VAL HB 23 VAL QG2 3.40 23 VAL HB 23 VAL QG1 0.00 23 VAL QG2 23 VAL H 3.60 23 VAL QG1 23 VAL H 0.00 23 VAL QG2 20 GLN HA 3.80 23 VAL QG1 20 GLN HA 0.00 23 VAL QG2 23 VAL HB 3.20 23 VAL QG1 23 VAL HB 0.00 23 VAL QG2 24 ARG H 3.50 23 VAL QG1 24 ARG H 0.00 22 HIS HD2 23 VAL QG2 3.70 22 HIS HD2 23 VAL QG1 0.00 23 VAL QG2 22 HIS H 4.70 23 VAL QG1 22 HIS H 0.00 23 VAL QG2 7 ILE H 5.00 23 VAL QG1 7 ILE H 0.00 23 VAL QG2 8 HIS H 4.70 23 VAL QG1 8 HIS H 0.00 23 VAL QG2 19 LEU HA 4.60 23 VAL QG1 19 LEU HA 0.00 23 VAL QG2 24 ARG HA 4.70 23 VAL QG1 24 ARG HA 0.00 23 VAL QG2 23 VAL HA 3.60 23 VAL QG1 23 VAL HA 0.00 24 ARG H 23 VAL QG2 4.20 24 ARG H 23 VAL QG1 0.00 23 VAL QG2 7 ILE HB 4.00 23 VAL QG1 7 ILE HB 0.00 23 VAL QG2 22 HIS HD2 3.60 23 VAL QG1 22 HIS HD2 0.00
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