NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
507599 | 2emz | 10228 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
18 CYS H 20 LYS H 1.80 19 GLY H 20 LYS H 1.80 20 LYS H 22 PHE QE 1.80 15 CYS HA 20 LYS H 1.80 15 CYS HB3 20 LYS H 1.80 15 CYS HB2 20 LYS H 1.80 20 LYS H 20 LYS HB3 1.80 20 LYS H 20 LYS HB2 1.80 25 ARG HA 27 HIS H 1.80 27 HIS H 28 LEU HB3 1.80 27 HIS H 28 LEU HB2 1.80 27 HIS H 27 HIS HB3 1.80 27 HIS H 27 HIS HB2 1.80 24 ARG HB3 27 HIS H 1.80 27 HIS H 29 ALA QB 1.80 24 ARG HB2 27 HIS H 1.80 31 HIS H 32 LEU QD1 1.80 31 HIS H 32 LEU H 1.80 30 GLY H 31 HIS H 1.80 31 HIS H 31 HIS HB3 1.80 31 HIS H 31 HIS HB2 1.80 28 LEU HB3 31 HIS H 1.80 31 HIS H 33 ARG QB 1.80 28 LEU HG 31 HIS H 1.80 31 HIS H 32 LEU QD2 1.80 31 HIS H 34 LEU QD2 1.80 31 HIS H 33 ARG H 1.80 28 LEU H 31 HIS H 1.80 22 PHE QE 31 HIS H 1.80 16 ASN QB 16 ASN HD21 1.80 29 ALA QB 31 HIS H 1.80 29 ALA H 31 HIS H 1.80 15 CYS HA 19 GLY H 1.80 16 ASN HA 19 GLY H 1.80 15 CYS HB3 19 GLY H 1.80 16 ASN QB 16 ASN HD22 1.80 18 CYS HB3 19 GLY H 1.80 17 GLU HB2 19 GLY H 1.80 16 ASN H 17 GLU H 1.80 17 GLU H 18 CYS H 1.80 15 CYS HA 17 GLU H 1.80 16 ASN QB 17 GLU H 1.80 17 GLU H 17 GLU HB2 1.80 17 GLU H 19 GLY H 1.80 27 HIS H 28 LEU H 1.80 26 SER HA 28 LEU H 1.80 28 LEU H 29 ALA HA 1.80 22 PHE HB2 28 LEU H 1.80 27 HIS HB3 28 LEU H 1.80 27 HIS HB2 28 LEU H 1.80 22 PHE HB3 28 LEU H 1.80 28 LEU H 28 LEU HB3 1.80 28 LEU H 28 LEU HG 1.80 28 LEU H 28 LEU HB2 1.80 28 LEU H 28 LEU QD2 1.80 28 LEU H 30 GLY H 1.80 27 HIS HA 30 GLY H 1.80 30 GLY H 31 HIS HA 1.80 28 LEU HA 30 GLY H 1.80 30 GLY H 31 HIS HB3 1.80 30 GLY H 32 LEU QD2 1.80 28 LEU HB3 30 GLY H 1.80 30 GLY H 33 ARG QB 1.80 30 GLY H 31 HIS HB2 1.80 38 GLU H 38 GLU HB2 1.80 29 ALA H 30 GLY H 1.80 28 LEU H 29 ALA H 1.80 27 HIS H 29 ALA H 1.80 26 SER HA 29 ALA H 1.80 28 LEU HG 29 ALA H 1.80 28 LEU HB2 29 ALA H 1.80 29 ALA H 32 LEU QD2 1.80 10 GLU H 10 GLU HG3 1.80 32 LEU HA 34 LEU H 1.80 33 ARG QB 34 LEU H 1.80 32 LEU H 34 LEU H 1.80 34 LEU H 35 HIS HB2 1.80 12 PRO HB2 13 PHE H 1.80 12 PRO HB3 13 PHE H 1.80 13 PHE H 22 PHE H 1.80 13 PHE H 14 LYS H 1.80 13 PHE H 13 PHE QD 1.80 31 HIS HD2 32 LEU H 1.80 12 PRO HD2 13 PHE H 1.80 12 PRO HD3 13 PHE H 1.80 31 HIS HB3 32 LEU H 1.80 13 PHE H 13 PHE HB2 1.80 31 HIS HB2 32 LEU H 1.80 12 PRO HG3 13 PHE H 1.80 32 LEU H 32 LEU HB2 1.80 12 PRO HG2 13 PHE H 1.80 29 ALA QB 32 LEU H 1.80 13 PHE H 28 LEU QD2 1.80 30 GLY H 32 LEU H 1.80 32 LEU H 35 HIS HD2 1.80 32 LEU H 33 ARG HA 1.80 32 LEU H 32 LEU HG 1.80 30 GLY HA2 32 LEU H 1.80 22 PHE H 22 PHE QD 1.80 22 PHE H 22 PHE QE 1.80 14 LYS HA 22 PHE H 1.80 13 PHE HB2 22 PHE H 1.80 11 ARG HB3 22 PHE H 1.80 11 ARG HB2 22 PHE H 1.80 22 PHE H 28 LEU QD2 1.80 22 PHE H 22 PHE HB2 1.80 32 LEU H 33 ARG H 1.80 33 ARG H 34 LEU H 1.80 33 ARG H 33 ARG QB 1.80 32 LEU HB2 33 ARG H 1.80 33 ARG H 34 LEU HB3 1.80 32 LEU QD1 33 ARG H 1.80 20 LYS HD3 21 GLY H 1.80 21 GLY H 22 PHE H 1.80 15 CYS H 31 HIS HD2 1.80 15 CYS H 22 PHE H 1.80 15 CYS H 18 CYS H 1.80 15 CYS H 19 GLY H 1.80 15 CYS H 21 GLY H 1.80 15 CYS H 20 LYS H 1.80 14 LYS HA 15 CYS H 1.80 15 CYS H 15 CYS HB3 1.80 15 CYS H 15 CYS HB2 1.80 14 LYS QD 15 CYS H 1.80 14 LYS HG2 15 CYS H 1.80 15 CYS H 28 LEU QD1 1.80 18 CYS H 18 CYS HB2 1.80 18 CYS H 18 CYS HB3 1.80 18 CYS H 19 GLY H 1.80 15 CYS HA 18 CYS H 1.80 16 ASN HA 18 CYS H 1.80 18 CYS H 19 GLY HA2 1.80 17 GLU HB2 18 CYS H 1.80 13 PHE QD 14 LYS H 1.80 14 LYS H 28 LEU HB3 1.80 14 LYS H 14 LYS HB3 1.80 14 LYS H 28 LEU QD2 1.80 14 LYS H 15 CYS H 1.80 13 PHE HB3 14 LYS H 1.80 13 PHE HB2 14 LYS H 1.80 32 LEU HA 35 HIS H 1.80 35 HIS H 35 HIS HB2 1.80 35 HIS H 35 HIS HB3 1.80 34 LEU H 35 HIS H 1.80 34 LEU HG 35 HIS H 1.80 32 LEU QD1 35 HIS H 1.80 24 ARG H 27 HIS H 1.80 24 ARG H 27 HIS HA 1.80 22 PHE HB2 24 ARG H 1.80 24 ARG H 24 ARG HD2 1.80 22 PHE HB3 24 ARG H 1.80 24 ARG H 24 ARG HB3 1.80 24 ARG H 24 ARG QG 1.80 24 ARG H 24 ARG HB2 1.80 35 HIS HB3 36 SER H 1.80 27 HIS HA 30 GLY HA3 1.80 30 GLY HA3 32 LEU H 1.80 31 HIS HE1 34 LEU QD1 1.80 34 LEU H 34 LEU QD1 1.80 30 GLY HA3 33 ARG H 1.80 30 GLY HA2 33 ARG H 1.80 34 LEU QD1 35 HIS H 1.80 31 HIS HA 34 LEU QD1 1.80 30 GLY HA3 33 ARG QD 1.80 34 LEU QD1 37 ARG QD 1.80 34 LEU HB3 34 LEU QD1 1.80 34 LEU HB2 34 LEU QD1 1.80 30 GLY HA2 33 ARG QB 1.80 30 GLY HA3 33 ARG QB 1.80 29 ALA QB 30 GLY HA3 1.80 29 ALA QB 30 GLY HA2 1.80 29 ALA H 30 GLY HA2 1.80 22 PHE HZ 28 LEU QD1 1.80 22 PHE H 28 LEU QD1 1.80 14 LYS H 28 LEU QD1 1.80 28 LEU QD1 32 LEU H 1.80 28 LEU QD1 29 ALA H 1.80 21 GLY H 28 LEU QD1 1.80 28 LEU QD1 31 HIS H 1.80 28 LEU QD1 31 HIS HD2 1.80 14 LYS HA 28 LEU QD1 1.80 15 CYS HA 28 LEU QD1 1.80 28 LEU QD1 31 HIS HA 1.80 28 LEU QD1 29 ALA HA 1.80 28 LEU QD1 32 LEU HA 1.80 13 PHE HB3 28 LEU QD1 1.80 15 CYS HB2 28 LEU QD1 1.80 28 LEU QD1 32 LEU HG 1.80 28 LEU HB3 28 LEU QD1 1.80 28 LEU HB2 28 LEU QD1 1.80 28 LEU QD1 32 LEU QD1 1.80 18 CYS H 19 GLY HA3 1.80 18 CYS HA 19 GLY HA3 1.80 15 CYS HB3 19 GLY HA2 1.80 14 LYS QE 19 GLY HA3 1.80 14 LYS QD 19 GLY HA3 1.80 14 LYS QD 19 GLY HA2 1.80 14 LYS HG2 19 GLY HA2 1.80 12 PRO HD2 23 GLY HA3 1.80 12 PRO HD2 23 GLY HA2 1.80 12 PRO HG2 23 GLY HA3 1.80 42 GLY QA 43 PRO QG 1.80 22 PHE H 22 PHE HB3 1.80 22 PHE HB2 28 LEU HB3 1.80 22 PHE HB3 28 LEU HB3 1.80 22 PHE HB2 28 LEU QD1 1.80 13 PHE H 22 PHE HB2 1.80 22 PHE HB2 27 HIS HB3 1.80 22 PHE HB3 27 HIS HB2 1.80 22 PHE HB2 28 LEU HB2 1.80 22 PHE HB3 28 LEU HB2 1.80 18 CYS HB3 35 HIS HE1 1.80 17 GLU HA 35 HIS HE1 1.80 22 PHE QE 31 HIS HE1 1.80 37 ARG HA 37 ARG QD 1.80 20 LYS HB3 31 HIS HE1 1.80 34 LEU HB2 37 ARG QD 1.80 20 LYS HB2 31 HIS HE1 1.80 31 HIS HE1 34 LEU QD2 1.80 24 ARG HD3 27 HIS HE1 1.80 33 ARG H 33 ARG QD 1.80 24 ARG H 24 ARG HD3 1.80 11 ARG HA 11 ARG HD2 1.80 11 ARG HA 11 ARG HD3 1.80 30 GLY HA2 33 ARG QD 1.80 33 ARG QB 33 ARG QD 1.80 34 LEU HB3 37 ARG QD 1.80 24 ARG HB2 24 ARG HD2 1.80 24 ARG HB2 24 ARG HD3 1.80 24 ARG HD2 27 HIS HE1 1.80 24 ARG HB3 24 ARG HD2 1.80 24 ARG HB3 24 ARG HD3 1.80 24 ARG QG 27 HIS HE1 1.80 25 ARG HD3 28 LEU QD2 1.80 24 ARG HB2 27 HIS HE1 1.80 13 PHE QD 25 ARG HD2 1.80 25 ARG HD2 26 SER HB3 1.80 20 LYS HE3 22 PHE QE 1.80 14 LYS QE 19 GLY H 1.80 20 LYS HE2 22 PHE QE 1.80 20 LYS HE3 22 PHE HZ 1.80 20 LYS HA 20 LYS HE2 1.80 14 LYS QE 19 GLY HA2 1.80 14 LYS QD 14 LYS QE 1.80 39 LYS HG2 39 LYS QE 1.80 39 LYS HG3 39 LYS QE 1.80 14 LYS HG2 14 LYS QE 1.80 14 LYS HG3 14 LYS QE 1.80 32 LEU H 32 LEU HB3 1.80 29 ALA H 29 ALA QB 1.80 29 ALA QB 30 GLY H 1.80 32 LEU HB3 34 LEU H 1.80 31 HIS H 32 LEU HB2 1.80 29 ALA QB 33 ARG H 1.80 32 LEU HB3 33 ARG H 1.80 31 HIS HD2 32 LEU HB2 1.80 28 LEU H 29 ALA QB 1.80 32 LEU HB2 35 HIS HD2 1.80 27 HIS HA 29 ALA QB 1.80 26 SER HA 29 ALA QB 1.80 29 ALA QB 33 ARG QD 1.80 28 LEU HB3 29 ALA QB 1.80 28 LEU HG 29 ALA QB 1.80 32 LEU HB3 32 LEU QD1 1.80 32 LEU HB2 32 LEU QD1 1.80 32 LEU HB2 32 LEU QD2 1.80 29 ALA QB 32 LEU QD2 1.80 34 LEU H 34 LEU HB2 1.80 34 LEU HB3 35 HIS H 1.80 34 LEU H 34 LEU HB3 1.80 34 LEU HB2 35 HIS H 1.80 22 PHE QE 28 LEU HB3 1.80 13 PHE HB2 28 LEU HB3 1.80 28 LEU HB3 28 LEU QD2 1.80 28 LEU HB2 28 LEU QD2 1.80 28 LEU HB3 29 ALA H 1.80 22 PHE QE 28 LEU HB2 1.80 25 ARG HA 28 LEU HB2 1.80 36 SER HB2 37 ARG H 1.80 36 SER HB3 37 ARG H 1.80 12 PRO HA 13 PHE QE 1.80 12 PRO HA 13 PHE QD 1.80 11 ARG HA 12 PRO HA 1.80 36 SER HB3 39 LYS QD 1.80 39 LYS QD 40 SER QB 1.80 36 SER HB2 39 LYS QD 1.80 13 PHE HB3 22 PHE H 1.80 13 PHE H 13 PHE HB3 1.80 13 PHE HB2 22 PHE QD 1.80 13 PHE HB2 22 PHE HB2 1.80 13 PHE HB3 22 PHE HB2 1.80 13 PHE HB3 28 LEU HB3 1.80 11 ARG HB3 13 PHE HB2 1.80 12 PRO HG2 13 PHE HB2 1.80 13 PHE HB3 28 LEU HB2 1.80 16 ASN HA 16 ASN QB 1.80 13 PHE HB2 28 LEU HB2 1.80 25 ARG HD2 26 SER HB2 1.80 15 CYS H 22 PHE QD 1.80 10 GLU H 10 GLU HG2 1.80 22 PHE QD 28 LEU H 1.80 14 LYS HA 22 PHE QD 1.80 22 PHE QD 27 HIS HA 1.80 38 GLU HA 38 GLU HG2 1.80 10 GLU HA 10 GLU HG3 1.80 22 PHE QD 27 HIS HB3 1.80 22 PHE QD 28 LEU HA 1.80 22 PHE QD 28 LEU HB3 1.80 22 PHE QD 28 LEU HG 1.80 22 PHE QD 28 LEU HB2 1.80 22 PHE QD 28 LEU QD1 1.80 13 PHE QE 25 ARG HA 1.80 13 PHE HZ 25 ARG HA 1.80 25 ARG HA 27 HIS HB2 1.80 25 ARG HA 28 LEU HB3 1.80 25 ARG HA 25 ARG QG 1.80 25 ARG HA 28 LEU QD2 1.80 25 ARG HA 29 ALA H 1.80 13 PHE H 13 PHE QE 1.80 25 ARG HA 28 LEU H 1.80 12 PRO HD3 13 PHE QD 1.80 13 PHE QE 25 ARG HD3 1.80 13 PHE HB2 25 ARG HA 1.80 12 PRO HB2 13 PHE QE 1.80 12 PRO HB2 13 PHE QD 1.80 12 PRO HG3 13 PHE QE 1.80 25 ARG HA 28 LEU HG 1.80 12 PRO HG2 13 PHE QD 1.80 12 PRO HG2 13 PHE QE 1.80 13 PHE QE 25 ARG HB2 1.80 13 PHE QE 25 ARG HB3 1.80 12 PRO HB3 13 PHE QD 1.80 13 PHE QE 28 LEU QD2 1.80 13 PHE QD 28 LEU QD2 1.80 14 LYS HB2 15 CYS H 1.80 17 GLU H 17 GLU HG3 1.80 17 GLU H 17 GLU HG2 1.80 17 GLU HG3 18 CYS H 1.80 17 GLU HG2 18 CYS H 1.80 36 SER HA 39 LYS H 1.80 17 GLU HA 17 GLU HG3 1.80 17 GLU HA 17 GLU HG2 1.80 16 ASN QB 17 GLU HG2 1.80 36 SER HA 39 LYS HB3 1.80 36 SER HA 39 LYS QD 1.80 15 CYS HA 28 LEU QD2 1.80 14 LYS HB2 28 LEU QD2 1.80 14 LYS HB3 28 LEU QD2 1.80 14 LYS HB3 15 CYS H 1.80 14 LYS H 14 LYS HB2 1.80 31 HIS HA 34 LEU H 1.80 31 HIS HA 33 ARG H 1.80 22 PHE QE 31 HIS HA 1.80 22 PHE HZ 31 HIS HA 1.80 30 GLY HA3 31 HIS HA 1.80 14 LYS HB2 14 LYS QE 1.80 14 LYS HB3 14 LYS QE 1.80 36 SER HA 39 LYS HB2 1.80 31 HIS HA 33 ARG QB 1.80 31 HIS HA 34 LEU HG 1.80 36 SER HA 39 LYS HG2 1.80 36 SER HA 39 LYS HG3 1.80 31 HIS HA 34 LEU HB3 1.80 31 HIS HA 32 LEU QD1 1.80 31 HIS HA 32 LEU QD2 1.80 15 CYS H 22 PHE QE 1.80 21 GLY H 22 PHE QE 1.80 22 PHE QE 31 HIS HD2 1.80 22 PHE QE 27 HIS HB3 1.80 22 PHE QE 28 LEU HA 1.80 15 CYS HB2 22 PHE QE 1.80 20 LYS HB3 22 PHE QE 1.80 22 PHE QE 28 LEU QD1 1.80 33 ARG HA 33 ARG QD 1.80 33 ARG HA 33 ARG QB 1.80 33 ARG HA 33 ARG HG3 1.80 17 GLU HA 18 CYS HA 1.80 18 CYS HA 19 GLY HA2 1.80 20 LYS HA 21 GLY H 1.80 13 PHE QD 13 PHE HZ 1.80 15 CYS HB3 20 LYS HA 1.80 13 PHE HZ 25 ARG HD3 1.80 16 ASN QB 17 GLU HA 1.80 12 PRO HB2 13 PHE HZ 1.80 13 PHE HZ 25 ARG HB2 1.80 13 PHE HZ 25 ARG HB3 1.80 20 LYS HA 20 LYS HG3 1.80 32 LEU HA 32 LEU QD2 1.80 32 LEU HA 35 HIS HB2 1.80 20 LYS HA 20 LYS HE3 1.80 13 PHE HZ 25 ARG QG 1.80 28 LEU HA 32 LEU H 1.80 28 LEU HA 31 HIS H 1.80 27 HIS HA 28 LEU HA 1.80 28 LEU HA 31 HIS HA 1.80 28 LEU HA 30 GLY HA3 1.80 27 HIS HB3 28 LEU HA 1.80 28 LEU HA 31 HIS HB2 1.80 28 LEU HA 28 LEU HG 1.80 28 LEU HA 29 ALA QB 1.80 28 LEU HA 28 LEU QD1 1.80 24 ARG HB2 27 HIS HB3 1.80 10 GLU HA 10 GLU HG2 1.80 38 GLU HA 38 GLU HG3 1.80 37 ARG QG 38 GLU HA 1.80 9 GLY H 10 GLU HA 1.80 22 PHE QD 22 PHE HZ 1.80 34 LEU HA 37 ARG QD 1.80 22 PHE HZ 31 HIS HB3 1.80 20 LYS HE2 22 PHE HZ 1.80 22 PHE HZ 31 HIS HB2 1.80 33 ARG QB 34 LEU HA 1.80 34 LEU HA 37 ARG HB2 1.80 34 LEU HA 34 LEU HG 1.80 20 LYS HB2 22 PHE HZ 1.80 9 GLY QA 10 GLU HA 1.80 39 LYS HA 39 LYS QD 1.80 20 LYS HG3 22 PHE HZ 1.80 18 CYS HB2 19 GLY H 1.80 18 CYS HB2 19 GLY HA3 1.80 17 GLU HA 18 CYS HB3 1.80 17 GLU HB3 18 CYS HB3 1.80 18 CYS HB2 19 GLY HA2 1.80 12 PRO HB3 13 PHE QE 1.80 22 PHE QD 27 HIS HB2 1.80 24 ARG QG 27 HIS HB3 1.80 27 HIS HB3 28 LEU HB2 1.80 24 ARG HB2 27 HIS HB2 1.80 22 PHE HZ 31 HIS HD2 1.80 22 PHE HB3 27 HIS HB3 1.80 28 LEU HG 29 ALA HA 1.80 29 ALA HA 32 LEU HB2 1.80 24 ARG QG 27 HIS HB2 1.80 29 ALA HA 32 LEU QD2 1.80 29 ALA HA 32 LEU H 1.80 20 LYS H 31 HIS HD2 1.80 31 HIS H 31 HIS HD2 1.80 22 PHE QD 31 HIS HD2 1.80 15 CYS HA 31 HIS HD2 1.80 31 HIS HA 31 HIS HD2 1.80 31 HIS HD2 32 LEU HA 1.80 29 ALA HA 31 HIS HB3 1.80 31 HIS HB3 31 HIS HD2 1.80 15 CYS HB2 31 HIS HD2 1.80 31 HIS HD2 32 LEU HG 1.80 17 GLU HG2 35 HIS HD2 1.80 28 LEU HG 31 HIS HD2 1.80 17 GLU HB2 31 HIS HD2 1.80 29 ALA HA 32 LEU QD1 1.80 35 HIS H 35 HIS HD2 1.80 31 HIS HD2 35 HIS HD2 1.80 32 LEU HA 35 HIS HD2 1.80 35 HIS HB2 35 HIS HD2 1.80 15 CYS HB2 35 HIS HD2 1.80 17 GLU HG3 31 HIS HD2 1.80 17 GLU HG3 35 HIS HD2 1.80 34 LEU HG 35 HIS HD2 1.80 17 GLU HB2 35 HIS HD2 1.80 32 LEU QD2 35 HIS HD2 1.80 13 PHE HB2 14 LYS HA 1.80 34 LEU HA 37 ARG HB3 1.80 37 ARG HB2 37 ARG QD 1.80 37 ARG HB3 37 ARG QD 1.80 38 GLU H 38 GLU HB3 1.80 11 ARG HB3 12 PRO HD2 1.80 15 CYS HB3 18 CYS H 1.80 15 CYS HB2 18 CYS H 1.80 15 CYS HB2 19 GLY H 1.80 11 ARG HB3 13 PHE H 1.80 15 CYS HB3 31 HIS HD2 1.80 15 CYS HB3 22 PHE QE 1.80 14 LYS HA 15 CYS HB2 1.80 14 LYS HA 15 CYS HB3 1.80 11 ARG HB2 12 PRO HD2 1.80 11 ARG HB3 12 PRO HD3 1.80 11 ARG HB2 12 PRO HD3 1.80 15 CYS HB3 20 LYS HB3 1.80 15 CYS HB3 20 LYS HB2 1.80 15 CYS HB3 32 LEU QD1 1.80 15 CYS HB3 28 LEU QD1 1.80 11 ARG HB3 12 PRO HA 1.80 17 GLU HB3 18 CYS H 1.80 11 ARG HA 13 PHE H 1.80 17 GLU HB3 35 HIS HD2 1.80 17 GLU HB2 18 CYS HA 1.80 17 GLU H 17 GLU HB3 1.80 17 GLU HB2 35 HIS HE1 1.80 20 LYS HD2 21 GLY H 1.80 20 LYS HD2 22 PHE QE 1.80 20 LYS HD3 22 PHE QE 1.80 20 LYS HD3 22 PHE HZ 1.80 20 LYS HD2 22 PHE HZ 1.80 17 GLU HB3 18 CYS HA 1.80 20 LYS HA 20 LYS HD3 1.80 20 LYS HA 20 LYS HD2 1.80 11 ARG HA 12 PRO HD3 1.80 17 GLU HB2 18 CYS HB3 1.80 11 ARG HA 12 PRO HG3 1.80 11 ARG HA 11 ARG HG2 1.80 11 ARG HA 12 PRO HB3 1.80 14 LYS HA 14 LYS QD 1.80 14 LYS QD 15 CYS HA 1.80 14 LYS QD 16 ASN HA 1.80 35 HIS HB3 35 HIS HD2 1.80 17 GLU HG3 35 HIS HB2 1.80 32 LEU HB3 35 HIS HB2 1.80 17 GLU HG3 35 HIS HB3 1.80 17 GLU HG2 35 HIS HB2 1.80 22 PHE QD 31 HIS HB2 1.80 22 PHE QE 31 HIS HB2 1.80 22 PHE QE 31 HIS HB3 1.80 32 LEU HA 35 HIS HB3 1.80 30 GLY HA3 31 HIS HB2 1.80 28 LEU HG 31 HIS HB2 1.80 31 HIS HB2 34 LEU HG 1.80 28 LEU HG 31 HIS HB3 1.80 17 GLU HB3 35 HIS HB3 1.80 17 GLU HB2 35 HIS HB3 1.80 31 HIS HB2 32 LEU QD1 1.80 28 LEU QD1 31 HIS HB3 1.80 28 LEU QD1 31 HIS HB2 1.80 30 GLY HA2 33 ARG HG2 1.80 33 ARG HG2 34 LEU H 1.80 33 ARG HG3 34 LEU H 1.80 33 ARG H 33 ARG HG2 1.80 33 ARG H 33 ARG HG3 1.80 33 ARG HA 33 ARG HG2 1.80 30 GLY HA2 33 ARG HG3 1.80 28 LEU HG 32 LEU HG 1.80 13 PHE QE 25 ARG QG 1.80 13 PHE QD 25 ARG QG 1.80 37 ARG H 37 ARG QG 1.80 37 ARG QG 38 GLU H 1.80 32 LEU HG 33 ARG H 1.80 37 ARG HA 37 ARG QG 1.80 32 LEU HA 32 LEU HG 1.80 11 ARG HA 11 ARG HG3 1.80 34 LEU H 34 LEU HG 1.80 24 ARG QG 27 HIS H 1.80 12 PRO HG2 23 GLY HA2 1.80 15 CYS H 28 LEU QD2 1.80 12 PRO HG3 13 PHE QD 1.80 14 LYS HA 28 LEU QD2 1.80 22 PHE HB2 28 LEU QD2 1.80 28 LEU HA 28 LEU QD2 1.80 13 PHE HB3 28 LEU QD2 1.80 13 PHE HB2 28 LEU QD2 1.80 28 LEU QD2 29 ALA H 1.80 22 PHE QD 28 LEU QD2 1.80 12 PRO HD2 13 PHE QD 1.80 20 LYS HG2 22 PHE QE 1.80 20 LYS HG3 22 PHE QE 1.80 11 ARG HA 12 PRO HD2 1.80 12 PRO HD3 23 GLY HA2 1.80 12 PRO HD3 23 GLY HA3 1.80 20 LYS HA 20 LYS HG2 1.80 20 LYS HG3 21 GLY H 1.80 20 LYS HG2 21 GLY H 1.80 20 LYS HG2 22 PHE HZ 1.80 42 GLY QA 43 PRO QD 1.80 32 LEU H 32 LEU QD2 1.80 32 LEU QD2 33 ARG H 1.80 32 LEU HB3 32 LEU QD2 1.80 28 LEU HG 32 LEU QD2 1.80 34 LEU H 34 LEU QD2 1.80 31 HIS HA 34 LEU QD2 1.80 34 LEU HA 34 LEU QD2 1.80 31 HIS HB2 34 LEU QD2 1.80 34 LEU HB3 34 LEU QD2 1.80 34 LEU HB2 34 LEU QD2 1.80 34 LEU QD2 35 HIS H 1.80 32 LEU HA 34 LEU QD2 1.80 33 ARG QB 34 LEU QD2 1.80 17 GLU H 32 LEU QD1 1.80 32 LEU H 32 LEU QD1 1.80 32 LEU QD1 34 LEU H 1.80 31 HIS HD2 32 LEU QD1 1.80 22 PHE QE 32 LEU QD1 1.80 32 LEU QD1 35 HIS HD2 1.80 14 LYS HA 14 LYS HG2 1.80 15 CYS HA 32 LEU QD1 1.80 39 LYS HA 39 LYS HG2 1.80 39 LYS HA 39 LYS HG3 1.80 32 LEU HA 32 LEU QD1 1.80 14 LYS HG3 19 GLY HA2 1.80 32 LEU QD1 35 HIS HB2 1.80 31 HIS HB3 32 LEU QD1 1.80 15 CYS HB2 32 LEU QD1 1.80 17 GLU HG3 32 LEU QD1 1.80 17 GLU HG2 32 LEU QD1 1.80 14 LYS HG3 15 CYS H 1.80 14 LYS HA 14 LYS HG3 1.80 27 HIS HA 27 HIS HD2 1.80 27 HIS H 27 HIS HD2 1.80 17 GLU HG2 19 GLY H 1.80 17 GLU HG3 35 HIS HE1 1.80 18 CYS H 35 HIS HE1 1.80 20 LYS HB3 22 PHE HZ 1.80 20 LYS HB2 22 PHE QE 1.80 9 GLY QA 10 GLU QB 1.80 9 GLY QA 10 GLU QG 1.80 10 GLU H 10 GLU QB 1.80 10 GLU HA 10 GLU QG 1.80 11 ARG HA 11 ARG QD 1.80 11 ARG HA 12 PRO QD 1.80 11 ARG HB2 12 PRO QD 1.80 11 ARG HB2 21 GLY QA 1.80 11 ARG HB3 21 GLY QA 1.80 11 ARG QG 12 PRO QD 1.80 11 ARG QG 21 GLY QA 1.80 11 ARG QD 22 PHE H 1.80 12 PRO HB3 23 GLY QA 1.80 12 PRO HG2 23 GLY QA 1.80 12 PRO HG3 23 GLY QA 1.80 12 PRO QD 13 PHE H 1.80 12 PRO QD 13 PHE QD 1.80 12 PRO QD 23 GLY QA 1.80 13 PHE H 21 GLY QA 1.80 13 PHE H 23 GLY QA 1.80 13 PHE QD 25 ARG QB 1.80 13 PHE QE 25 ARG QB 1.80 13 PHE HZ 25 ARG QB 1.80 14 LYS H 14 LYS QB 1.80 14 LYS H 14 LYS QG 1.80 14 LYS HA 21 GLY QA 1.80 14 LYS QB 14 LYS QE 1.80 14 LYS QB 15 CYS H 1.80 14 LYS QB 21 GLY QA 1.80 14 LYS QB 28 LEU QD2 1.80 14 LYS QG 14 LYS QE 1.80 14 LYS QG 15 CYS H 1.80 14 LYS QG 19 GLY HA2 1.80 14 LYS QG 19 GLY HA3 1.80 14 LYS QG 21 GLY QA 1.80 15 CYS H 21 GLY QA 1.80 15 CYS HB2 20 LYS QB 1.80 16 ASN HA 16 ASN QD2 1.80 19 GLY H 20 LYS QB 1.80 20 LYS H 20 LYS QB 1.80 20 LYS H 20 LYS QG 1.80 20 LYS HA 20 LYS QD 1.80 20 LYS HA 20 LYS QE 1.80 20 LYS HA 21 GLY QA 1.80 20 LYS QB 20 LYS QE 1.80 20 LYS QB 21 GLY H 1.80 20 LYS QB 22 PHE QE 1.80 20 LYS QB 31 HIS HE1 1.80 20 LYS QG 20 LYS QE 1.80 20 LYS QG 21 GLY H 1.80 20 LYS QG 22 PHE QE 1.80 20 LYS QG 22 PHE HZ 1.80 20 LYS QG 31 HIS HB2 1.80 20 LYS QG 31 HIS HD2 1.80 20 LYS QG 31 HIS HE1 1.80 20 LYS QD 22 PHE QE 1.80 20 LYS QD 22 PHE HZ 1.80 20 LYS QE 21 GLY H 1.80 20 LYS QE 22 PHE QE 1.80 20 LYS QE 22 PHE HZ 1.80 20 LYS QE 31 HIS HE1 1.80 21 GLY QA 22 PHE H 1.80 21 GLY QA 22 PHE QD 1.80 23 GLY QA 24 ARG QG 1.80 24 ARG H 24 ARG QD 1.80 24 ARG QD 27 HIS HE1 1.80 25 ARG QB 25 ARG HD3 1.80 25 ARG QB 27 HIS H 1.80 26 SER QB 27 HIS H 1.80 26 SER QB 27 HIS HA 1.80 26 SER QB 29 ALA QB 1.80 29 ALA QB 33 ARG QG 1.80 30 GLY H 33 ARG QG 1.80 30 GLY HA3 33 ARG QG 1.80 32 LEU QD2 33 ARG QG 1.80 33 ARG HA 33 ARG QG 1.80 33 ARG QG 34 LEU H 1.80 34 LEU HA 37 ARG QB 1.80 35 HIS H 36 SER QB 1.80 36 SER QB 39 LYS QG 1.80 36 SER QB 39 LYS QD 1.80 37 ARG QB 38 GLU H 1.80 38 GLU H 38 GLU QB 1.80 38 GLU H 38 GLU QG 1.80 38 GLU HA 38 GLU QG 1.80 38 GLU QB 39 LYS HA 1.80 38 GLU QG 39 LYS H 1.80 39 LYS HA 39 LYS QG 1.80 39 LYS QB 39 LYS QD 1.80 39 LYS QB 40 SER QB 1.80 39 LYS QG 39 LYS QE 1.80
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