NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
369481 | 1bbo | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ILE QG2 5 GLU HA 7.50 3 ILE QG2 8 GLY QA 5.80 3 ILE QG2 8 GLY H 7.50 4 CYS HA 6 GLU H 5.00 4 CYS HB3 6 GLU H 6.00 4 CYS HB2 7 CYS H 5.00 4 CYS HB3 7 CYS HB3 5.00 4 CYS HB3 8 GLY H 5.00 4 CYS H 8 GLY H 5.00 4 CYS HB2 8 GLY H 5.00 4 CYS HB3 9 ILE H 5.00 4 CYS H 9 ILE HB 5.00 4 CYS HB2 9 ILE H 5.00 4 CYS HA 8 GLY H 5.00 4 CYS HA 9 ILE H 5.00 4 CYS H 9 ILE QG2 6.50 4 CYS HB3 9 ILE QG1 7.00 4 CYS HB3 9 ILE QG2 4.80 4 CYS HB2 9 ILE QG2 4.80 4 CYS HB3 9 ILE QD1 7.50 4 CYS H 9 ILE H 5.00 5 GLU HA 8 GLY H 5.00 5 GLU H 7 CYS H 5.00 6 GLU H 8 GLY H 5.00 9 ILE QD1 11 ABA HA 7.50 9 ILE QG2 11 ABA HB2 6.50 11 ABA HA 13 LYS HB2 5.00 11 ABA HA 13 LYS H 5.00 11 ABA HB2 16 MET HB3 6.00 13 LYS HA 15 SER H 5.00 13 LYS H 16 MET HB3 6.00 13 LYS H 16 MET HB2 5.00 13 LYS QG 16 MET H 6.00 13 LYS HB2 16 MET H 5.00 13 LYS HB3 16 MET QG 7.00 13 LYS HB2 16 MET HB2 5.00 14 PRO HA 17 LEU QD1 6.50 14 PRO HA 17 LEU HB2 6.00 14 PRO HA 17 LEU HB3 3.30 14 PRO HA 17 LEU H 5.00 14 PRO HA 17 LEU HG 6.00 14 PRO HA 18 LYS H 5.00 14 PRO HA 18 LYS HA 5.00 15 SER HA 17 LEU H 6.00 15 SER HA 18 LYS H 5.00 15 SER HA 18 LYS QB 4.30 15 SER HA 18 LYS QD 7.00 15 SER HA 19 LYS H 6.00 15 SER HA 18 LYS QE 6.00 15 SER HA 18 LYS QG 4.30 16 MET HA 18 LYS H 6.00 16 MET H 18 LYS H 5.00 16 MET HA 19 LYS QB 5.00 16 MET HA 19 LYS QG 7.00 16 MET HA 19 LYS H 5.00 16 MET HA 19 LYS QD 6.00 16 MET HA 20 HIS H 6.00 17 LEU H 19 LYS H 5.00 17 LEU QD1 20 HIS HB3 6.50 17 LEU HA 20 HIS H 3.50 17 LEU QD2 20 HIS H 6.50 17 LEU HA 20 HIS HB3 3.30 17 LEU HA 20 HIS HB2 3.30 17 LEU QD2 20 HIS HB3 7.50 17 LEU QD2 20 HIS HB2 7.50 17 LEU QD2 20 HIS HD2 4.80 17 LEU QD1 20 HIS HD2 7.50 17 LEU QD2 20 HIS HE1 7.50 17 LEU QD1 20 HIS HE1 7.50 17 LEU QD2 21 ILE HA 8.40 17 LEU QD1 21 ILE HA 0.00 17 LEU HA 21 ILE H 5.00 17 LEU QD2 21 ILE H 7.50 17 LEU QD2 21 ILE QD1 9.00 17 LEU QD2 21 ILE HB 7.50 18 LYS H 20 HIS H 5.00 18 LYS HA 21 ILE QD1 6.50 18 LYS HA 21 ILE QG2 7.50 18 LYS HA 21 ILE QG1 7.00 18 LYS HA 21 ILE HB 5.00 18 LYS HA 21 ILE H 5.00 19 LYS HA 22 ARG H 5.00 19 LYS HA 22 ARG HB3 6.00 19 LYS HA 22 ARG HB2 6.00 19 LYS HA 22 ARG QG 7.00 19 LYS HA 22 ARG QD 4.30 20 HIS H 22 ARG H 5.00 20 HIS HA 23 THR H 5.00 20 HIS HA 23 THR HB 5.00 20 HIS HA 23 THR QG2 6.50 20 HIS HD2 24 HIS HD2 3.30 20 HIS HA 22 ARG H 5.00 21 ILE HA 23 THR H 5.00 21 ILE H 23 THR H 5.00 21 ILE H 24 HIS HD2 5.00 21 ILE HB 24 HIS HD2 6.00 21 ILE QG1 24 HIS HD2 6.00 21 ILE QG2 24 HIS HD2 6.50 21 ILE QD1 24 HIS HD2 6.50 21 ILE QD1 24 HIS QB 5.80 21 ILE HA 24 HIS QB 7.00 21 ILE HA 24 HIS HD2 2.70 21 ILE HA 24 HIS H 5.00 22 ARG HA 24 HIS H 5.00 22 ARG HA 25 THR HB 5.00 22 ARG HA 25 THR QG2 6.50 22 ARG H 25 THR QG2 6.50 22 ARG HA 25 THR H 5.00 23 THR HA 25 THR H 5.00 23 THR H 25 THR H 5.00 23 THR HA 26 ASP H 5.00 23 THR HA 27 VAL QG1 4.80 23 THR HA 27 VAL H 5.00 23 THR QG2 27 VAL H 6.50 23 THR QG2 27 VAL H 6.50 24 HIS HA 27 VAL QG1 7.50 25 THR HB 27 VAL QG1 4.80 25 THR HB 27 VAL H 5.00 25 THR HA 27 VAL H 5.00 25 THR H 27 VAL H 3.50 2 TYR HB2 11 ABA HB2 6.00 2 TYR QD 11 ABA HB2 8.00 2 TYR H 12 LYS HA 6.00 2 TYR QD 12 LYS HA 5.30 2 TYR QE 12 LYS HA 8.00 2 TYR HB2 12 LYS HA 6.00 2 TYR HB3 13 LYS HA 6.00 2 TYR QD 13 LYS HA 7.00 2 TYR QE 13 LYS HA 7.00 2 TYR HA 14 PRO HA 6.00 2 TYR HD2 14 PRO HA 3.30 2 TYR HE2 14 PRO HA 6.00 2 TYR HD2 14 PRO HD2 7.00 2 TYR HD2 14 PRO HD3 7.00 2 TYR HE2 14 PRO HD2 4.30 2 TYR HE2 14 PRO HD3 7.00 2 TYR HD2 14 PRO HB3 6.00 2 TYR HE2 14 PRO HB3 6.00 2 TYR HD2 14 PRO QG 7.00 2 TYR HE2 14 PRO QG 7.00 2 TYR HD2 14 PRO HB2 6.00 2 TYR HE2 14 PRO HB2 6.00 2 TYR HA 17 LEU HA 6.20 2 TYR HA 17 LEU QD1 4.80 2 TYR HA 17 LEU HB3 5.00 2 TYR HB2 17 LEU HG 5.00 2 TYR HA 17 LEU HA 6.00 2 TYR HA 17 LEU QD2 6.50 2 TYR HB2 17 LEU QD1 7.50 2 TYR HB3 17 LEU QD1 4.80 2 TYR HB3 17 LEU QD2 7.50 2 TYR HB3 17 LEU HB3 6.00 2 TYR HB3 17 LEU HB2 6.00 2 TYR HD2 17 LEU HB3 5.00 2 TYR HE2 17 LEU HB3 5.00 2 TYR HD2 17 LEU QD1 4.80 2 TYR HE2 17 LEU QD1 6.50 2 TYR HD2 17 LEU QD2 7.50 2 TYR HA 17 LEU HG 5.00 2 TYR HA 17 LEU HB3 5.00 3 ILE QG2 9 ILE QG2 9.00 3 ILE QG2 10 ARG H 7.50 3 ILE QG1 10 ARG H 7.00 3 ILE HA 10 ARG HA 5.00 3 ILE QG1 10 ARG HA 7.00 3 ILE QG1 10 ARG HA 7.00 3 ILE QD1 10 ARG QG 7.50 3 ILE QD1 10 ARG HA 6.50 3 ILE QG1 10 ARG QD 7.00 3 ILE QG2 10 ARG HA 6.50 3 ILE HA 10 ARG QD 6.00 3 ILE QG1 10 ARG QD 8.00 3 ILE QD1 10 ARG QD 7.50 3 ILE QG2 10 ARG QD 8.50 3 ILE HB 10 ARG HA 6.00 3 ILE QG2 10 ARG QB 7.50 3 ILE HA 17 LEU QD1 7.50 3 ILE HA 17 LEU QD2 7.50 3 ILE H 17 LEU QD2 7.50 3 ILE QG1 10 ARG QG 7.00 3 ILE HA 10 ARG QG 6.00 4 CYS H 10 ARG HA 5.00 4 CYS HA 17 LEU QD2 6.50 4 CYS HA 17 LEU QD1 7.50 4 CYS HB3 17 LEU QD2 7.50 4 CYS HB2 17 LEU QD1 7.50 4 CYS HB2 17 LEU QD2 6.50 4 CYS H 17 LEU QD2 6.50 4 CYS H 17 LEU QD1 7.50 4 CYS HA 20 HIS HD2 5.00 4 CYS HB3 20 HIS HD2 5.00 4 CYS HB2 20 HIS HD2 5.00 4 CYS HA 21 ILE QD1 4.80 4 CYS HB3 21 ILE HA 6.00 4 CYS HB2 21 ILE QD1 7.50 5 GLU H 17 LEU QD2 6.50 6 GLU HB2 24 HIS HD2 6.00 6 GLU HB3 24 HIS HD2 5.00 6 GLU HB2 24 HIS HE1 6.00 6 GLU HB3 24 HIS HE1 6.00 6 GLU QG 24 HIS HE1 7.00 7 CYS HA 24 HIS HE1 5.00 7 CYS HB3 24 HIS HE1 5.00 7 CYS HB2 24 HIS HE1 5.00 9 ILE QG1 17 LEU QD2 7.50 9 ILE QG2 17 LEU QD2 8.00 9 ILE HA 20 HIS HE1 5.00 9 ILE HB 20 HIS HE1 6.00 9 ILE QG1 20 HIS HE1 6.00 9 ILE QG2 20 HIS HE1 6.50 9 ILE QD1 20 HIS HE1 6.50 9 ILE HB 20 HIS HD2 6.00 9 ILE QG1 20 HIS HD2 7.00 9 ILE QG2 20 HIS HD2 7.50 9 ILE QD1 20 HIS HD2 7.50 9 ILE QD1 20 HIS HB2 7.50 11 ABA HB2 17 LEU HB2 3.30 11 ABA HB2 17 LEU QD2 6.50 11 ABA HB2 17 LEU HA 3.30 28 ARG H 28 ARG HA 3.50 28 ARG H 28 ARG HB2 2.70 28 ARG H 28 ARG HB3 5.00 28 ARG H 28 ARG QG 7.00 28 ARG HA 28 ARG HB2 3.30 28 ARG HA 28 ARG HB3 3.30 28 ARG HA 28 ARG QG 3.90 29 PRO HA 29 PRO HB2 3.30 29 PRO HA 29 PRO HB3 2.70 29 PRO HA 29 PRO QG 5.60 30 TYR H 30 TYR HA 3.50 30 TYR H 30 TYR HB3 5.00 30 TYR H 30 TYR HB2 2.70 30 TYR H 30 TYR HD2 3.50 30 TYR HA 30 TYR HB3 2.70 30 TYR HA 30 TYR HB2 5.00 30 TYR HA 30 TYR HD1 2.70 30 TYR HA 30 TYR HE1 5.00 30 TYR HD1 30 TYR HB3 2.70 30 TYR HD2 30 TYR HB2 2.70 31 HIS H 31 HIS HA 5.00 31 HIS H 31 HIS HB3 5.00 31 HIS H 31 HIS HB2 2.70 31 HIS H 31 HIS HD2 3.50 31 HIS HA 31 HIS HB3 2.70 31 HIS HA 31 HIS HB2 3.30 31 HIS HA 31 HIS HD2 5.00 31 HIS HD2 31 HIS HB2 3.30 31 HIS HD2 31 HIS HB3 5.00 32 CYS H 32 CYS HA 3.50 32 CYS H 32 CYS HB3 2.70 32 CYS H 32 CYS HB2 2.70 32 CYS HA 32 CYS HB3 3.30 32 CYS HA 32 CYS HB2 2.70 33 THR H 33 THR HA 3.50 33 THR H 33 THR HB 5.00 33 THR H 33 THR QG2 6.50 33 THR HA 33 THR HB 3.30 33 THR HA 33 THR QG2 4.40 34 TYR H 34 TYR HA 3.50 34 TYR H 34 TYR HB2 3.50 34 TYR H 34 TYR HB3 6.00 34 TYR H 34 TYR HD2 5.00 34 TYR HA 34 TYR HB3 2.70 34 TYR HA 34 TYR HB2 5.00 34 TYR HA 34 TYR QD 5.30 34 TYR HD2 34 TYR HB2 2.70 34 TYR HD1 34 TYR HB3 2.70 35 CYS H 35 CYS HA 3.50 35 CYS H 35 CYS HB2 3.50 35 CYS H 35 CYS HB3 5.00 35 CYS HA 35 CYS HB2 5.00 35 CYS HA 35 CYS HB3 3.30 36 ASN H 36 ASN HA 3.50 36 ASN H 36 ASN HB2 5.00 36 ASN H 36 ASN HB3 3.50 36 ASN H 36 ASN HD21 7.00 36 ASN HA 36 ASN HB2 2.70 36 ASN HA 36 ASN HB3 3.30 36 ASN HA 36 ASN HD22 7.00 36 ASN HA 36 ASN HD21 7.00 36 ASN HB2 36 ASN HD22 6.00 36 ASN HB2 36 ASN HD21 4.50 36 ASN HB3 36 ASN HD22 6.00 36 ASN HB3 36 ASN HD21 4.50 37 PHE H 37 PHE HA 3.50 37 PHE H 37 PHE HB3 5.00 37 PHE H 37 PHE HB2 3.50 37 PHE H 37 PHE HD1 5.00 37 PHE H 37 PHE HD2 5.00 37 PHE HA 37 PHE HB3 5.00 37 PHE HA 37 PHE HB2 2.70 37 PHE HA 37 PHE HD2 2.70 37 PHE HD1 37 PHE HB3 5.00 37 PHE HD2 37 PHE HB2 5.00 38 SER H 38 SER HA 3.50 38 SER H 38 SER HB2 5.00 38 SER H 38 SER HB3 3.50 38 SER HA 38 SER HB2 2.70 38 SER HA 38 SER HB3 3.30 39 PHE H 39 PHE HA 3.50 39 PHE H 39 PHE HB3 5.00 39 PHE H 39 PHE HB2 2.70 39 PHE H 39 PHE HD2 3.50 39 PHE HA 39 PHE HB3 2.70 39 PHE HA 39 PHE HB2 5.00 39 PHE HA 39 PHE HD1 5.00 39 PHE HD1 39 PHE HB3 5.00 39 PHE HD2 39 PHE HB2 3.30 40 LYS H 40 LYS HA 3.50 40 LYS H 40 LYS HB3 2.70 40 LYS H 40 LYS HB2 2.70 40 LYS H 40 LYS QG 6.00 40 LYS H 40 LYS QD 7.00 40 LYS HA 40 LYS HB2 2.70 40 LYS HA 40 LYS HB3 3.30 40 LYS HA 40 LYS QG 5.60 40 LYS HA 40 LYS QD 7.00 41 THR H 41 THR HA 3.50 41 THR H 41 THR HB 5.00 41 THR H 41 THR QG2 4.20 41 THR HA 41 THR HB 2.70 41 THR HA 41 THR QG2 3.80 42 LYS H 42 LYS HA 2.70 42 LYS H 42 LYS HB3 2.70 42 LYS H 42 LYS HB2 2.70 42 LYS H 42 LYS QG 6.00 42 LYS H 42 LYS QD 7.00 42 LYS HA 42 LYS HB3 5.00 42 LYS HA 42 LYS HB2 2.70 42 LYS HA 42 LYS QG 5.60 42 LYS HA 42 LYS QD 7.00 43 GLY H 43 GLY QA 3.30 44 ASN H 44 ASN HA 2.70 44 ASN H 44 ASN HB2 2.70 44 ASN H 44 ASN HB3 5.00 44 ASN H 44 ASN HD21 7.00 44 ASN HA 44 ASN HB2 5.00 44 ASN HA 44 ASN HB3 2.70 44 ASN HA 44 ASN HD22 7.00 44 ASN HA 44 ASN HD21 7.00 44 ASN HD21 44 ASN HB2 6.00 44 ASN HD21 44 ASN HB3 6.00 45 LEU H 45 LEU HA 3.50 45 LEU H 45 LEU HB3 2.70 45 LEU H 45 LEU HB2 2.70 45 LEU H 45 LEU HG 6.00 45 LEU H 45 LEU QD1 7.50 45 LEU H 45 LEU QD2 6.50 45 LEU HA 45 LEU HB3 5.00 45 LEU HA 45 LEU HB2 2.70 45 LEU HA 45 LEU HG 6.00 45 LEU HA 45 LEU QD1 6.50 45 LEU HA 45 LEU QD2 4.80 45 LEU QD1 49 MET HB2 6.50 46 THR H 46 THR HA 3.50 46 THR H 46 THR HB 2.70 46 THR H 46 THR QG2 5.00 46 THR HA 46 THR HB 3.30 46 THR HA 46 THR QG2 3.80 47 LYS H 47 LYS HA 3.50 47 LYS H 47 LYS QB 3.30 47 LYS H 47 LYS QG 6.00 47 LYS H 47 LYS QD 7.00 47 LYS HA 47 LYS QB 4.30 47 LYS HA 47 LYS QG 3.90 47 LYS HA 47 LYS QD 6.00 48 HIS H 48 HIS HA 5.00 48 HIS H 48 HIS HB3 3.50 48 HIS H 48 HIS HB2 3.50 48 HIS HA 48 HIS HB3 3.30 48 HIS HA 48 HIS HB2 2.70 48 HIS HD2 48 HIS HB2 5.00 48 HIS HD2 48 HIS HB3 5.00 49 MET H 49 MET HA 3.50 49 MET H 49 MET HB2 2.70 49 MET H 49 MET HB3 5.00 49 MET H 49 MET QG 4.50 49 MET HA 49 MET HB2 5.00 49 MET HA 49 MET HB3 2.70 49 MET HA 49 MET QG 5.60 49 MET HA 49 MET QE 6.50 50 LYS H 50 LYS HA 3.50 50 LYS H 50 LYS HB3 3.50 50 LYS H 50 LYS HB2 2.70 50 LYS H 50 LYS QG 6.00 50 LYS H 50 LYS QD 7.00 50 LYS HA 50 LYS HB3 3.30 50 LYS HA 50 LYS HB2 3.30 50 LYS HA 50 LYS QG 6.60 50 LYS HA 50 LYS QD 6.00 51 SER H 51 SER HA 3.50 51 SER H 51 SER QB 5.60 51 SER HA 51 SER QB 3.70 52 LYS H 52 LYS HA 3.50 52 LYS H 52 LYS QB 3.30 52 LYS H 52 LYS QG 7.00 52 LYS H 52 LYS QD 6.00 52 LYS HA 52 LYS QB 6.00 52 LYS HA 52 LYS QG 5.60 52 LYS HA 52 LYS QD 7.00 53 ALA H 53 ALA HA 3.50 53 ALA H 53 ALA QB 4.60 53 ALA HA 53 ALA QB 4.80 54 HIS H 54 HIS HA 5.00 54 HIS H 54 HIS HB2 5.00 54 HIS H 54 HIS HB3 3.50 54 HIS HA 54 HIS HB2 2.70 54 HIS HA 54 HIS HB3 2.70 54 HIS HD2 54 HIS HB2 3.30 54 HIS HD2 54 HIS HB3 5.00 55 SER H 55 SER HA 5.00 55 SER H 55 SER QB 3.90 55 SER HA 55 SER QB 3.70 56 LYS H 56 LYS HA 5.00 56 LYS H 56 LYS QB 3.30 56 LYS H 56 LYS QG 6.00 56 LYS HA 56 LYS QB 3.70 56 LYS HA 56 LYS QG 6.60 56 LYS HA 56 LYS QD 7.00 56 LYS HB3 57 LYS H 5.00 57 LYS H 57 LYS HA 2.70 57 LYS H 57 LYS QB 3.30 57 LYS H 57 LYS QG 7.00 57 LYS H 57 LYS QD 7.00 57 LYS HA 57 LYS QB 3.70 57 LYS HA 57 LYS QG 6.60 57 LYS HA 57 LYS QD 7.00 28 ARG HA 29 PRO QD 4.30 28 ARG H 29 PRO QD 6.00 29 PRO HB2 30 TYR H 5.00 29 PRO QD 30 TYR H 6.00 29 PRO HB3 30 TYR H 5.00 29 PRO HA 30 TYR H 5.00 29 PRO HD3 30 TYR HD2 6.00 29 PRO HD3 30 TYR HE2 7.00 29 PRO QG 30 TYR HD2 6.00 29 PRO QG 30 TYR HE2 6.00 29 PRO HB2 30 TYR QD 8.00 29 PRO HB2 30 TYR QE 7.00 30 TYR H 31 HIS H 5.00 30 TYR HB3 31 HIS H 6.00 30 TYR HB2 31 HIS H 5.00 30 TYR HA 31 HIS H 3.50 30 TYR HD1 31 HIS H 6.00 30 TYR HA 31 HIS HD2 5.00 31 HIS HA 32 CYS H 3.50 31 HIS HB3 32 CYS H 3.50 31 HIS HB2 32 CYS H 5.00 32 CYS H 33 THR H 5.00 32 CYS HA 33 THR H 3.50 33 THR H 34 TYR H 5.00 33 THR HA 34 TYR H 5.00 33 THR H 34 TYR HD2 6.00 33 THR HB 34 TYR HD2 6.00 33 THR HB 34 TYR HE2 6.00 33 THR QG2 34 TYR HD2 6.50 33 THR QG2 34 TYR HE2 6.50 33 THR QG2 34 TYR H 6.50 33 THR HA 34 TYR HD2 5.00 34 TYR H 35 CYS H 3.50 34 TYR HA 35 CYS H 3.50 34 TYR HB3 35 CYS H 3.50 34 TYR HB2 35 CYS H 5.00 34 TYR HD2 35 CYS H 6.00 35 CYS H 36 ASN H 5.00 35 CYS HA 36 ASN H 3.50 35 CYS HB3 36 ASN H 2.70 35 CYS HB2 36 ASN H 3.50 36 ASN HA 37 PHE H 5.00 36 ASN H 37 PHE H 6.00 36 ASN HB3 37 PHE H 5.00 37 PHE H 38 SER H 5.00 37 PHE HA 38 SER H 2.70 37 PHE HB2 38 SER H 5.00 37 PHE HB3 38 SER H 6.00 37 PHE QD 38 SER H 7.00 37 PHE QE 38 SER H 7.00 38 SER H 39 PHE H 6.00 38 SER HA 39 PHE H 2.70 38 SER HB3 39 PHE H 5.00 38 SER HA 39 PHE HE2 5.00 38 SER HB2 39 PHE H 5.00 38 SER HA 39 PHE HD2 3.30 39 PHE H 40 LYS H 6.00 39 PHE HA 40 LYS H 2.70 39 PHE HB3 40 LYS H 3.50 39 PHE HB2 40 LYS H 5.00 39 PHE HD1 40 LYS H 5.00 40 LYS H 41 THR H 3.50 40 LYS HA 41 THR H 5.00 40 LYS HB2 41 THR H 5.00 40 LYS HB3 41 THR H 3.50 40 LYS QB 41 THR QG2 5.80 41 THR H 42 LYS H 5.00 41 THR HB 42 LYS H 2.70 41 THR QG2 42 LYS H 5.00 41 THR HA 42 LYS H 2.70 42 LYS H 43 GLY H 3.50 42 LYS HB3 43 GLY H 5.00 42 LYS HB2 43 GLY H 6.00 42 LYS HA 43 GLY H 6.00 43 GLY H 44 ASN H 3.50 43 GLY QA 44 ASN H 6.00 44 ASN H 45 LEU H 3.50 44 ASN HB2 45 LEU H 3.50 44 ASN HB3 45 LEU H 5.00 44 ASN HA 45 LEU H 5.00 45 LEU H 46 THR H 3.50 45 LEU HA 46 THR H 6.00 45 LEU HB3 46 THR H 2.70 45 LEU HB2 46 THR H 5.00 45 LEU HG 46 THR H 6.00 45 LEU QD2 46 THR H 7.50 45 LEU QD1 46 THR H 6.50 46 THR H 47 LYS H 2.70 46 THR HA 47 LYS H 5.00 46 THR HB 47 LYS H 2.70 46 THR QG2 47 LYS H 6.50 46 THR QG2 47 LYS HA 6.50 47 LYS H 48 HIS H 2.70 47 LYS QB 48 HIS H 4.50 47 LYS HA 48 HIS H 5.00 48 HIS H 49 MET H 2.70 48 HIS HA 49 MET H 6.00 48 HIS HB2 49 MET H 5.00 48 HIS HB3 49 MET H 5.00 48 HIS HD2 49 MET QE 7.50 48 HIS HD2 49 MET HA 5.00 48 HIS HD2 49 MET QG 6.00 48 HIS HD2 49 MET H 6.00 49 MET H 50 LYS H 2.70 49 MET HA 50 LYS H 6.00 49 MET HB2 50 LYS H 3.50 49 MET HB3 50 LYS H 5.00 50 LYS H 51 SER H 3.50 50 LYS HA 51 SER H 5.00 50 LYS HB3 51 SER H 5.00 50 LYS HB2 51 SER H 5.00 51 SER H 52 LYS H 5.00 51 SER HA 52 LYS H 3.50 51 SER QB 52 LYS H 4.50 52 LYS H 53 ALA H 5.00 52 LYS HA 53 ALA H 3.50 52 LYS QB 53 ALA H 6.00 53 ALA H 54 HIS H 5.00 53 ALA HA 54 HIS H 5.00 53 ALA QB 54 HIS H 7.50 53 ALA QB 54 HIS HE1 7.50 54 HIS H 55 SER H 3.50 54 HIS HA 55 SER H 5.00 54 HIS HB2 55 SER H 5.00 54 HIS HB3 55 SER H 5.00 55 SER H 56 LYS H 3.50 55 SER HA 56 LYS H 3.50 55 SER QB 56 LYS H 4.50 56 LYS H 57 LYS H 3.50 56 LYS HA 57 LYS H 3.50 56 LYS HB3 57 LYS H 5.00 28 ARG HA 30 TYR HD2 5.00 29 PRO HA 31 HIS HD2 5.00 32 CYS HB3 35 CYS H 5.00 32 CYS HB2 35 CYS H 5.00 32 CYS HB3 35 CYS HB3 5.00 32 CYS HB3 36 ASN H 6.00 32 CYS HB3 37 PHE HB3 5.00 32 CYS HB2 37 PHE HB3 5.00 32 CYS HB3 37 PHE H 3.50 32 CYS H 37 PHE H 5.00 33 THR H 35 CYS H 6.00 33 THR H 45 LEU QD2 7.40 33 THR H 45 LEU QD1 0.00 37 PHE HB3 39 PHE HZ 5.00 37 PHE HB3 39 PHE HZ 3.30 37 PHE HA 39 PHE HZ 6.00 37 PHE HD1 39 PHE HZ 5.00 37 PHE HB3 39 PHE HE2 5.00 37 PHE HA 39 PHE HE2 6.00 37 PHE HE1 39 PHE HZ 5.00 39 PHE HB3 41 THR H 3.50 39 PHE HB2 41 THR H 5.00 39 PHE HB3 44 ASN HA 6.00 39 PHE HB2 44 ASN HB3 6.00 39 PHE HA 44 ASN HB3 5.00 39 PHE HB3 44 ASN HB2 3.30 39 PHE HB3 44 ASN HB3 5.00 39 PHE HD1 44 ASN HB3 3.30 39 PHE HD1 44 ASN HB2 5.00 41 THR HA 43 GLY H 5.00 41 THR HB 43 GLY H 2.70 41 THR QG2 43 GLY H 6.50 41 THR H 44 ASN HB3 6.00 41 THR H 44 ASN HB2 5.00 41 THR HB 44 ASN H 5.00 41 THR HA 44 ASN H 6.00 41 THR H 44 ASN H 5.00 41 THR HB 44 ASN HD22 7.00 41 THR QG2 44 ASN H 6.50 41 THR QG2 44 ASN HD22 7.50 41 THR QG2 44 ASN HD21 7.50 42 LYS HA 44 ASN H 6.00 42 LYS HA 45 LEU H 5.00 42 LYS HA 45 LEU HB3 3.30 42 LYS HA 45 LEU HB2 5.00 42 LYS HA 45 LEU HG 6.00 42 LYS HA 46 THR H 6.00 43 GLY H 45 LEU H 5.00 43 GLY QA 45 LEU H 7.00 43 GLY QA 46 THR HB 6.00 43 GLY QA 46 THR QG2 8.50 43 GLY QA 46 THR H 7.00 43 GLY QA 47 LYS H 7.00 44 ASN H 46 THR H 6.00 44 ASN HA 46 THR H 6.00 44 ASN HA 47 LYS H 3.30 44 ASN HA 47 LYS QB 4.30 44 ASN HA 47 LYS QG 7.00 44 ASN HA 47 LYS QD 7.00 44 ASN HA 48 HIS H 6.00 45 LEU H 47 LYS H 6.00 45 LEU HA 47 LYS H 6.00 45 LEU HA 48 HIS H 5.00 45 LEU HA 48 HIS HD2 5.00 45 LEU HA 48 HIS HB3 5.00 45 LEU HA 48 HIS HB2 5.00 45 LEU QD2 48 HIS HB3 4.80 45 LEU QD1 48 HIS HB3 7.50 45 LEU QD2 48 HIS HB2 7.50 45 LEU QD2 48 HIS H 6.50 45 LEU QD2 48 HIS HD2 4.80 45 LEU HA 49 MET H 6.00 45 LEU QD1 49 MET H 6.50 45 LEU QD1 49 MET QG 5.80 45 LEU QD2 49 MET QG 7.50 45 LEU QD1 49 MET HB2 6.50 46 THR H 48 HIS H 5.00 46 THR HA 48 HIS H 6.00 46 THR HA 49 MET H 5.00 46 THR HA 49 MET HB2 3.30 46 THR HA 49 MET HB3 5.00 46 THR HA 49 MET QG 6.00 46 THR HA 49 MET QE 7.50 46 THR HA 50 LYS H 6.00 47 LYS HA 49 MET H 6.00 47 LYS H 49 MET H 5.00 47 LYS HA 50 LYS H 5.00 47 LYS HA 50 LYS HB2 3.30 47 LYS HA 50 LYS QG 6.00 47 LYS HA 50 LYS QD 6.00 47 LYS HA 50 LYS HB3 5.00 47 LYS HA 51 SER H 6.00 48 HIS H 50 LYS H 6.00 48 HIS HA 51 SER H 5.00 48 HIS HA 51 SER QB 4.30 48 HIS HE1 53 ALA QB 6.50 49 MET HA 51 SER H 6.00 49 MET H 51 SER H 5.00 49 MET HA 53 ALA QB 7.50 49 MET QE 54 HIS HD2 6.50 51 SER H 53 ALA H 5.00 51 SER HA 53 ALA H 5.00 51 SER QB 53 ALA QB 7.50 51 SER QB 53 ALA H 6.00 52 LYS HA 54 HIS H 6.00 52 LYS HA 55 SER H 6.00 28 ARG HB2 38 SER HB2 5.00 28 ARG HB2 38 SER HB3 6.00 28 ARG QG 38 SER HB3 4.30 28 ARG HA 38 SER HB2 6.00 28 ARG HA 39 PHE HA 5.00 28 ARG QG 39 PHE HA 4.30 28 ARG HB3 39 PHE HA 5.00 28 ARG HB2 39 PHE HA 5.00 28 ARG QD 39 PHE HA 4.30 28 ARG QG 39 PHE H 6.00 28 ARG HB3 39 PHE H 5.00 28 ARG HB3 39 PHE HA 5.00 28 ARG HB2 39 PHE HA 5.00 28 ARG HA 40 LYS HB3 5.00 28 ARG HB2 40 LYS HA 5.00 28 ARG HA 40 LYS HB2 5.00 28 ARG HA 40 LYS QG 6.00 28 ARG HA 40 LYS QD 4.30 28 ARG QG 40 LYS HA 6.00 28 ARG HA 40 LYS HA 3.30 28 ARG QG 40 LYS HA 7.00 28 ARG HB2 40 LYS HB2 6.00 28 ARG QG 40 LYS H 6.00 28 ARG QG 38 SER H 6.00 28 ARG QG 40 LYS HB3 4.30 29 PRO QD 40 LYS HA 6.00 29 PRO QD 40 LYS QG 7.00 30 TYR HB3 39 PHE H 6.00 30 TYR HB2 39 PHE H 3.50 30 TYR HB3 39 PHE HB3 6.00 30 TYR HB3 39 PHE HB2 6.00 30 TYR HB2 39 PHE HB3 6.00 30 TYR HB2 39 PHE HB2 6.00 30 TYR H 39 PHE H 5.00 30 TYR HD2 39 PHE H 5.00 30 TYR HD2 40 LYS HA 5.00 30 TYR HE2 40 LYS HA 6.00 30 TYR HE2 40 LYS QD 6.00 30 TYR HD2 40 LYS QD 6.00 30 TYR HD2 40 LYS H 5.00 30 TYR HD2 41 THR HA 3.30 30 TYR HE2 41 THR HA 3.30 30 TYR HD2 41 THR HB 6.00 30 TYR HE2 41 THR HB 5.00 30 TYR HD2 41 THR QG2 6.50 30 TYR HE2 41 THR QG2 6.50 30 TYR HB3 41 THR HA 6.00 30 TYR HD1 42 LYS HB3 6.00 30 TYR HE1 42 LYS HB3 5.00 30 TYR HD1 42 LYS HB2 5.00 30 TYR HE1 42 LYS HB2 5.00 30 TYR HD1 42 LYS H 6.00 30 TYR HE1 42 LYS H 5.00 30 TYR HD1 42 LYS QG 6.00 30 TYR HE1 42 LYS QG 6.00 30 TYR HD1 42 LYS QD 7.00 30 TYR HE1 42 LYS QD 7.00 30 TYR HD1 42 LYS HA 5.00 30 TYR HE1 42 LYS HA 5.00 30 TYR HA 45 LEU QD2 7.50 30 TYR HD1 45 LEU HB3 6.00 30 TYR HD1 45 LEU HB2 6.00 30 TYR HE1 45 LEU HB2 6.00 30 TYR HD1 45 LEU HG 6.00 30 TYR HE1 45 LEU HG 6.00 30 TYR HD1 45 LEU QD2 6.50 30 TYR H 40 LYS HA 5.00 30 TYR HD2 41 THR H 5.00 30 TYR HB2 39 PHE HD2 5.00 30 TYR HB3 45 LEU QD2 6.50 30 TYR HA 45 LEU HG 5.00 31 HIS HE1 38 SER QB 4.30 31 HIS HD2 38 SER QB 6.00 31 HIS HA 38 SER HA 3.30 31 HIS HA 38 SER HB2 5.00 31 HIS HB3 38 SER HA 6.00 31 HIS HB2 38 SER HA 6.00 31 HIS HA 38 SER HB3 5.00 31 HIS HA 39 PHE H 5.00 31 HIS HA 39 PHE HD2 5.00 31 HIS HA 39 PHE HE2 5.00 31 HIS HA 45 LEU QD2 7.50 31 HIS H 45 LEU QD2 6.50 32 CYS H 38 SER HA 3.50 32 CYS HB2 39 PHE HE2 3.30 32 CYS HB3 39 PHE HE2 5.00 32 CYS HB3 39 PHE HZ 6.00 32 CYS HB2 39 PHE HZ 5.00 32 CYS H 39 PHE HD2 5.00 32 CYS HA 39 PHE HE2 5.00 32 CYS HA 45 LEU HA 6.00 32 CYS HA 45 LEU QD2 4.80 32 CYS HA 45 LEU QD1 6.50 32 CYS HB3 45 LEU QD2 7.50 32 CYS HB2 45 LEU QD2 6.50 32 CYS HB2 45 LEU QD1 7.50 32 CYS HB3 48 HIS HD2 5.00 32 CYS HB2 48 HIS HD2 5.00 32 CYS HA 48 HIS HD2 5.00 32 CYS HA 49 MET QE 6.50 32 CYS H 39 PHE HE2 5.00 33 THR H 45 LEU QD2 7.40 33 THR H 45 LEU QD1 0.00 34 TYR HD2 49 MET QE 4.80 34 TYR HE2 49 MET QE 4.80 34 TYR HB2 54 HIS HE1 5.00 34 TYR HB3 54 HIS HE1 5.00 34 TYR HB2 54 HIS HD2 6.00 34 TYR HB3 54 HIS HD2 6.00 34 TYR HE1 54 HIS HB2 6.00 34 TYR HD2 54 HIS HB2 5.00 34 TYR HE2 54 HIS HB2 5.00 34 TYR HE1 55 SER HA 5.00 35 CYS HA 54 HIS HE1 6.00 35 CYS HB2 54 HIS HE1 5.00 35 CYS HB3 54 HIS HE1 5.00 39 PHE HB2 45 LEU HB3 6.00 39 PHE HB2 45 LEU HB2 5.00 39 PHE HB3 45 LEU HB2 5.00 39 PHE HB3 45 LEU QD2 6.50 39 PHE HB2 45 LEU QD2 6.50 39 PHE H 45 LEU QD2 6.50 39 PHE HB2 45 LEU HA 6.00 39 PHE HZ 45 LEU QD2 6.50 39 PHE HD2 45 LEU QD2 4.80 39 PHE HD2 45 LEU HB2 5.00 39 PHE HD2 45 LEU HG 6.00 39 PHE HE2 45 LEU QD2 6.50 39 PHE HZ 45 LEU HA 5.00 39 PHE HD2 45 LEU HA 5.00 39 PHE QE 45 LEU HA 8.00 39 PHE HZ 48 HIS HB2 5.00 39 PHE HZ 48 HIS HB3 3.30 39 PHE HZ 48 HIS HA 6.00 39 PHE HE2 48 HIS HD2 5.00 39 PHE HZ 48 HIS HD2 5.00 39 PHE HE1 48 HIS HB2 5.00 39 PHE HE2 48 HIS HB2 5.00 48 HIS HD2 54 HIS HD2 5.00 27 VAL H 28 ARG H 5.00 27 VAL HA 28 ARG H 2.70 27 VAL HB 28 ARG H 5.00 27 VAL QG2 28 ARG H 5.00 27 VAL QG2 28 ARG HA 6.50 23 THR HA 28 ARG H 6.00 23 THR QG2 28 ARG H 6.50 23 THR HA 28 ARG HE 6.00 27 VAL QG2 29 PRO HD3 5.80 27 VAL QG2 29 PRO HD2 5.80 27 VAL QG2 29 PRO QG 7.50 23 THR QG2 40 LYS HA 6.50 23 THR QG2 40 LYS HB3 4.80 23 THR QG2 40 LYS HB2 4.80 23 THR QG2 40 LYS QE 7.50 23 THR QG2 40 LYS QD 7.50 23 THR QG2 40 LYS H 6.50 23 THR QG2 40 LYS QG 5.80 23 THR QG2 41 THR QG2 6.30 23 THR QG2 39 PHE HA 6.50 27 VAL QG2 40 LYS QE 7.50 27 VAL QG1 40 LYS QE 7.50 27 VAL HB 40 LYS QE 6.00 27 VAL QG2 40 LYS QD 7.50 27 VAL HA 40 LYS QD 6.00
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