NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
531022 | 2lcu | 17633 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 GLY H 3 GLY QA 4.00 3 GLY HA3 4 ILE H 2.60 3 GLY HA2 4 ILE H 2.60 3 GLY H 4 ILE H 4.80 4 ILE H 4 ILE HA 3.00 4 ILE H 4 ILE HB 3.60 4 ILE HA 5 GLU H 2.40 4 ILE H 5 GLU H 4.80 4 ILE HB 5 GLU H 4.80 5 GLU H 5 GLU HA 3.00 5 GLU H 5 GLU HB3 3.60 5 GLU H 5 GLU HB2 3.60 5 GLU H 6 GLY H 4.80 5 GLU HA 6 GLY H 2.60 5 GLU QB 6 GLY H 5.40 6 GLY H 6 GLY QA 4.00 6 GLY QA 7 CYS H 3.60 6 GLY H 7 CYS H 4.60 7 CYS H 7 CYS HA 3.00 7 CYS H 7 CYS HB3 4.80 7 CYS H 7 CYS HB2 4.80 7 CYS HA 8 THR H 2.80 7 CYS H 8 THR H 4.60 7 CYS HB2 8 THR H 4.80 7 CYS HB3 8 THR H 4.80 8 THR H 8 THR HA 3.00 8 THR H 8 THR HB 3.60 8 THR H 8 THR QG2 5.60 8 THR HA 9 GLU H 3.00 8 THR H 9 GLU H 4.40 8 THR HB 9 GLU H 4.60 8 THR QG2 9 GLU H 5.80 9 GLU H 9 GLU HA 3.00 9 GLU H 9 GLU QB 5.40 9 GLU H 9 GLU QG 6.00 9 GLU HA 10 ASP H 2.40 9 GLU H 10 ASP H 4.60 9 GLU QB 10 ASP H 5.80 9 GLU QG 10 ASP H 5.80 10 ASP H 10 ASP HA 2.90 10 ASP H 10 ASP HB3 3.60 10 ASP H 10 ASP HB2 3.60 10 ASP HA 11 GLU H 2.40 10 ASP H 11 GLU H 4.60 10 ASP HB3 11 GLU H 4.60 10 ASP HB2 11 GLU H 4.60 11 GLU H 11 GLU HA 3.00 11 GLU H 11 GLU QB 4.60 11 GLU H 11 GLU QG 5.80 11 GLU HA 12 LYS H 3.60 11 GLU H 12 LYS H 4.60 11 GLU QB 12 LYS H 5.80 11 GLU QG 12 LYS H 6.40 12 LYS H 12 LYS HA 3.00 12 LYS H 12 LYS QB 4.60 12 LYS HA 13 ARG H 2.40 12 LYS H 13 ARG H 4.80 12 LYS QB 13 ARG H 5.40 12 LYS QG 13 ARG H 6.00 13 ARG H 13 ARG HA 2.90 13 ARG H 13 ARG QB 5.40 13 ARG H 13 ARG QG 5.80 13 ARG HA 14 ASP H 2.40 13 ARG H 14 ASP H 4.80 13 ARG QB 14 ASP H 5.40 14 ASP H 14 ASP HA 3.00 14 ASP H 14 ASP HB2 4.40 14 ASP H 14 ASP HB3 4.40 14 ASP HA 15 SER H 3.60 14 ASP H 15 SER H 4.80 14 ASP HB2 15 SER H 4.80 14 ASP HB3 15 SER H 4.80 15 SER H 15 SER HA 2.90 15 SER H 15 SER QB 4.60 15 SER HA 16 VAL H 2.40 15 SER H 16 VAL H 4.80 15 SER QB 16 VAL H 5.40 16 VAL H 16 VAL HA 3.00 16 VAL H 16 VAL HB 3.00 16 VAL H 16 VAL QG2 5.40 16 VAL H 16 VAL QG1 6.40 16 VAL HA 17 VAL H 2.40 16 VAL H 17 VAL H 4.80 16 VAL HB 17 VAL H 4.60 16 VAL QG2 17 VAL H 6.40 16 VAL QG1 17 VAL H 5.80 17 VAL H 17 VAL HA 3.00 17 VAL H 17 VAL HB 3.20 17 VAL H 17 VAL QG2 5.40 17 VAL H 17 VAL QG1 6.40 17 VAL HA 18 GLU H 2.40 17 VAL H 18 GLU H 4.80 17 VAL HB 18 GLU H 4.80 17 VAL QG1 18 GLU H 5.40 17 VAL QG2 18 GLU H 6.40 18 GLU H 18 GLU HA 3.00 18 GLU H 18 GLU QB 3.00 18 GLU H 18 GLU QB 4.60 18 GLU H 18 GLU QG 5.80 18 GLU HA 19 GLY H 2.40 18 GLU H 19 GLY H 4.80 18 GLU QB 19 GLY H 5.40 18 GLU QG 19 GLY H 5.80 19 GLY H 19 GLY HA2 3.00 19 GLY H 19 GLY HA3 3.00 19 GLY HA2 20 ALA H 2.60 19 GLY HA3 20 ALA H 3.60 19 GLY H 20 ALA H 4.60 20 ALA H 20 ALA HA 3.00 20 ALA H 20 ALA QB 5.40 20 ALA HA 21 THR H 2.40 20 ALA H 21 THR H 4.60 20 ALA QB 21 THR H 6.00 21 THR H 21 THR HA 3.00 21 THR H 21 THR HB 4.40 21 THR H 21 THR QG2 5.80 21 THR QG2 22 SER H 5.80 21 THR HA 22 SER H 2.40 21 THR H 22 SER H 4.60 22 SER H 22 SER HA 3.00 22 SER H 22 SER HB3 4.40 22 SER H 22 SER HB2 4.40 22 SER HA 23 VAL H 2.40 22 SER H 23 VAL H 4.60 22 SER HB2 23 VAL H 4.80 22 SER HB3 23 VAL H 4.80 23 VAL H 23 VAL HA 2.80 23 VAL H 23 VAL HB 3.60 23 VAL H 23 VAL QG2 5.40 23 VAL H 23 VAL QG1 6.40 23 VAL HA 24 GLU H 2.40 23 VAL H 24 GLU H 4.80 23 VAL HB 24 GLU H 4.80 23 VAL QG2 24 GLU H 6.40 23 VAL QG1 24 GLU H 5.40 24 GLU H 24 GLU HA 3.00 24 GLU H 24 GLU HB3 4.40 24 GLU H 24 GLU HB2 4.40 24 GLU H 24 GLU QG 5.80 22 SER QB 24 GLU H 5.80 24 GLU HA 25 ALA H 2.60 24 GLU H 25 ALA H 4.20 24 GLU HB3 25 ALA H 4.40 24 GLU HB2 25 ALA H 4.40 25 ALA H 25 ALA HA 3.00 25 ALA H 25 ALA QB 5.40 22 SER QB 25 ALA H 6.40 25 ALA H 30 GLN QB 6.40 25 ALA H 30 GLN HE21 6.00 25 ALA H 30 GLN HE22 6.00 25 ALA HA 26 SER H 2.40 25 ALA H 26 SER H 4.40 25 ALA QB 26 SER H 6.00 26 SER H 26 SER HA 3.00 26 SER H 26 SER HB3 5.00 26 SER H 26 SER HB2 5.00 22 SER QB 26 SER H 6.40 26 SER H 29 GLU QB 5.80 26 SER H 29 GLU QG 5.80 26 SER H 30 GLN HE21 6.00 26 SER H 30 GLN HE22 6.00 26 SER H 29 GLU H 4.60 26 SER H 28 LYS H 4.60 26 SER HA 27 LEU H 2.60 26 SER H 27 LEU H 4.60 26 SER QB 27 LEU H 5.40 27 LEU H 27 LEU HA 3.00 27 LEU H 27 LEU QB 5.40 27 LEU H 29 GLU H 5.00 27 LEU H 30 GLN H 5.40 27 LEU H 158 GLY HA2 5.80 27 LEU H 158 GLY HA3 5.80 27 LEU H 159 PHE QE 6.80 27 LEU H 159 PHE HZ 6.40 27 LEU HA 28 LYS H 3.60 27 LEU H 28 LYS H 2.80 27 LEU QB 28 LYS H 5.80 27 LEU QD1 28 LYS H 6.80 27 LEU QD2 28 LYS H 6.80 28 LYS H 28 LYS HA 2.80 28 LYS H 28 LYS QB 5.00 26 SER HA 28 LYS H 4.80 26 SER QB 28 LYS H 6.40 28 LYS H 30 GLN H 4.80 28 LYS H 158 GLY H 6.00 28 LYS H 159 PHE H 6.00 28 LYS H 159 PHE HA 6.00 28 LYS H 158 GLY HA2 5.40 28 LYS H 158 GLY HA3 4.00 28 LYS HB3 158 GLY HA3 4.40 28 LYS HB3 158 GLY HA2 4.40 28 LYS H 159 PHE QD 6.80 28 LYS H 159 PHE QE 6.80 28 LYS H 159 PHE HA 5.40 28 LYS HA 29 GLU H 3.60 28 LYS H 29 GLU H 2.80 28 LYS QB 29 GLU H 5.40 29 GLU H 29 GLU HA 2.80 29 GLU H 29 GLU HB3 3.60 29 GLU H 29 GLU HB2 3.60 25 ALA QB 29 GLU H 6.00 25 ALA QB 29 GLU QB 6.80 25 ALA QB 29 GLU QG 6.80 26 SER HA 29 GLU H 5.00 27 LEU HA 29 GLU H 5.00 29 GLU H 31 ILE H 4.40 29 GLU H 158 GLY HA2 5.60 29 GLU H 158 GLY HA3 5.00 29 GLU H 159 PHE QE 7.40 29 GLU HA 30 GLN H 3.60 29 GLU H 30 GLN H 2.80 29 GLU HB3 30 GLN H 4.60 29 GLU HB2 30 GLN H 4.60 30 GLN H 30 GLN HA 2.80 30 GLN H 30 GLN QB 5.80 25 ALA QB 30 GLN H 6.00 28 LYS HA 30 GLN H 4.60 27 LEU HA 30 GLN H 4.60 30 GLN H 32 ASP H 4.20 30 GLN HA 31 ILE H 3.60 30 GLN H 31 ILE H 2.80 30 GLN HB3 31 ILE H 4.80 30 GLN HB2 31 ILE H 4.80 31 ILE H 31 ILE HA 2.80 31 ILE H 31 ILE HB 3.40 31 ILE H 31 ILE QG2 5.40 29 GLU HA 31 ILE H 4.40 28 LYS HA 31 ILE H 4.40 31 ILE H 33 TRP H 4.20 31 ILE HA 32 ASP H 3.60 31 ILE H 32 ASP H 2.80 31 ILE HB 32 ASP H 5.00 32 ASP H 32 ASP HA 2.80 32 ASP H 32 ASP QB 4.80 28 LYS HA 32 ASP H 4.80 29 GLU HA 32 ASP H 3.60 30 GLN HA 32 ASP H 4.40 32 ASP H 34 LEU H 4.20 32 ASP HA 33 TRP H 3.60 32 ASP H 33 TRP H 2.80 32 ASP QB 33 TRP H 5.40 33 TRP H 33 TRP HA 2.80 33 TRP H 33 TRP QB 5.00 33 TRP H 33 TRP HE3 4.40 30 GLN HA 33 TRP H 3.60 29 GLU HA 33 TRP H 4.60 31 ILE HA 33 TRP H 4.40 33 TRP H 35 ALA H 4.20 33 TRP HA 34 LEU H 3.60 33 TRP H 34 LEU H 2.80 33 TRP QB 34 LEU H 5.40 33 TRP HE3 34 LEU H 3.60 34 LEU H 34 LEU HA 2.80 34 LEU H 34 LEU QB 5.40 31 ILE HA 34 LEU H 3.50 30 GLN HA 34 LEU H 4.40 32 ASP HA 34 LEU H 4.40 34 LEU H 36 GLU H 4.20 34 LEU HA 35 ALA H 3.60 34 LEU H 35 ALA H 2.80 34 LEU QB 35 ALA H 5.80 35 ALA H 35 ALA HA 2.80 35 ALA H 35 ALA QB 5.40 32 ASP HA 35 ALA H 3.50 31 ILE HA 35 ALA H 4.20 33 TRP HA 35 ALA H 4.40 35 ALA H 37 ARG H 4.20 35 ALA HA 36 GLU H 3.60 35 ALA H 36 GLU H 2.80 35 ALA QB 36 GLU H 6.00 36 GLU H 36 GLU HA 2.80 36 GLU H 36 GLU QB 5.00 36 GLU H 36 GLU QG 5.80 33 TRP HA 36 GLU H 3.50 32 ASP HA 36 GLU H 4.20 34 LEU HA 36 GLU H 4.40 36 GLU H 38 TYR H 4.20 36 GLU HA 37 ARG H 3.60 36 GLU H 37 ARG H 2.80 36 GLU QB 37 ARG H 5.80 36 GLU QG 37 ARG H 5.80 37 ARG H 37 ARG HA 2.80 37 ARG H 37 ARG QB 5.00 37 ARG H 37 ARG QG 5.80 34 LEU HA 37 ARG H 3.50 33 TRP HA 37 ARG H 4.20 35 ALA HA 37 ARG H 4.40 37 ARG H 39 SER H 4.20 37 ARG HA 38 TYR H 3.60 37 ARG H 38 TYR H 2.80 37 ARG QB 38 TYR H 5.80 37 ARG QG 38 TYR H 5.80 38 TYR H 38 TYR HA 2.80 38 TYR H 38 TYR QB 5.40 35 ALA HA 38 TYR H 3.50 34 LEU HA 38 TYR H 4.40 36 GLU HA 38 TYR H 4.40 38 TYR H 40 ALA H 4.80 38 TYR HA 39 SER H 3.60 38 TYR H 39 SER H 2.80 38 TYR QB 39 SER H 6.00 39 SER H 39 SER HA 2.80 39 SER H 39 SER HB3 3.40 39 SER H 39 SER HB2 3.40 36 GLU HA 39 SER H 3.50 35 ALA HA 39 SER H 4.40 37 ARG HA 39 SER H 4.40 39 SER H 97 ALA H 5.80 39 SER H 96 VAL HA 5.00 39 SER H 96 VAL QG1 6.80 39 SER HA 40 ALA H 3.60 39 SER H 40 ALA H 2.80 39 SER HB3 40 ALA H 4.60 39 SER HB2 40 ALA H 4.60 40 ALA H 40 ALA HA 2.80 40 ALA H 40 ALA QB 5.40 37 ARG HA 40 ALA H 4.40 36 GLU HA 40 ALA H 4.80 38 TYR HA 40 ALA H 4.80 40 ALA H 97 ALA H 4.40 40 ALA H 97 ALA QB 6.80 40 ALA H 96 VAL HA 4.80 40 ALA H 96 VAL H 6.80 40 ALA H 96 VAL QG2 6.80 40 ALA HA 41 ASP H 2.60 40 ALA H 41 ASP H 4.60 40 ALA QB 41 ASP H 5.80 41 ASP H 41 ASP HA 3.00 41 ASP H 41 ASP QB 4.80 41 ASP H 97 ALA H 5.80 41 ASP H 96 VAL HA 5.80 41 ASP H 95 HIS HD2 5.40 41 ASP H 95 HIS HB2 5.40 41 ASP HA 42 LEU H 2.60 41 ASP H 42 LEU H 4.60 41 ASP QB 42 LEU H 5.80 42 LEU H 42 LEU HA 3.00 42 LEU H 42 LEU QB 5.00 42 LEU H 42 LEU QD2 6.80 42 LEU H 42 LEU QD1 6.80 42 LEU H 45 LYS H 5.40 42 LEU H 47 THR QG2 6.80 42 LEU HA 43 THR H 3.60 42 LEU H 43 THR H 3.40 42 LEU QB 43 THR H 5.80 42 LEU QD1 43 THR H 6.40 42 LEU QD2 43 THR H 6.40 43 THR H 43 THR HA 3.60 43 THR H 43 THR HB 4.40 43 THR H 45 LYS H 4.80 43 THR HA 44 ASN H 3.60 43 THR HB 44 ASN H 3.40 43 THR H 44 ASN H 3.20 43 THR QG2 44 ASN H 5.80 44 ASN H 44 ASN HA 3.00 44 ASN H 44 ASN QB 5.40 44 ASN HA 45 LYS H 3.20 44 ASN H 45 LYS H 2.80 44 ASN QB 45 LYS H 6.00 45 LYS H 45 LYS HA 3.00 45 LYS H 45 LYS QB 4.60 45 LYS H 45 LYS QG 5.40 42 LEU HA 45 LYS H 4.40 43 THR HA 45 LYS H 4.40 43 THR HB 45 LYS H 4.80 45 LYS H 47 THR QG2 6.40 45 LYS HA 46 ASP H 2.40 45 LYS H 46 ASP H 4.80 45 LYS QB 46 ASP H 5.40 45 LYS QG 46 ASP H 5.80 46 ASP H 46 ASP HA 3.00 46 ASP H 46 ASP QB 5.00 46 ASP HA 47 THR H 2.40 46 ASP H 47 THR H 4.80 46 ASP QB 47 THR H 5.80 47 THR H 47 THR HA 3.00 47 THR H 47 THR HB 4.40 47 THR H 47 THR QG2 5.80 47 THR HA 48 SER H 2.80 47 THR H 48 SER H 4.60 47 THR HB 48 SER H 4.80 47 THR QG2 48 SER H 6.40 48 SER H 48 SER HA 3.00 48 SER H 48 SER HB3 4.40 48 SER H 48 SER HB2 4.40 48 SER H 50 TRP H 5.00 48 SER HA 49 LYS H 3.60 48 SER H 49 LYS H 4.00 48 SER HB3 49 LYS H 4.40 48 SER HB2 49 LYS H 4.40 49 LYS H 49 LYS HA 2.80 49 LYS H 49 LYS HB3 4.40 49 LYS H 49 LYS HB2 4.40 47 THR HA 49 LYS H 5.40 49 LYS HA 50 TRP H 3.60 49 LYS H 50 TRP H 3.40 49 LYS HB2 50 TRP H 4.80 49 LYS HB3 50 TRP H 4.80 50 TRP H 50 TRP HA 2.80 50 TRP H 50 TRP QB 5.40 47 THR HB 50 TRP H 4.00 47 THR HA 50 TRP H 4.80 47 THR QG2 50 TRP H 6.40 50 TRP HA 51 ASN H 3.00 50 TRP H 51 ASN H 4.60 50 TRP QB 51 ASN H 5.80 51 ASN H 51 ASN HA 3.00 51 ASN H 51 ASN HB3 4.40 51 ASN H 51 ASN HB2 4.40 51 ASN HA 52 THR H 2.40 51 ASN H 52 THR H 4.80 51 ASN HB3 52 THR H 4.40 51 ASN HB2 52 THR H 4.40 52 THR H 52 THR HA 2.80 52 THR H 52 THR HB 4.00 52 THR H 52 THR QG2 5.80 50 TRP HB2 52 THR H 5.40 50 TRP HB3 52 THR H 5.40 52 THR H 55 LYS H 5.40 52 THR HA 53 ASP H 3.60 52 THR H 53 ASP H 3.60 52 THR QG2 53 ASP H 6.00 52 THR HB 53 ASP H 4.80 53 ASP H 53 ASP HA 2.80 53 ASP H 53 ASP HB3 5.00 53 ASP H 53 ASP HB2 5.00 51 ASN HA 53 ASP H 4.00 53 ASP H 55 LYS H 4.20 53 ASP H 68 GLU H 5.40 53 ASP HA 54 GLU H 3.60 53 ASP H 54 GLU H 2.80 53 ASP HB3 54 GLU H 4.60 53 ASP HB2 54 GLU H 4.60 54 GLU H 54 GLU HA 2.80 54 GLU H 54 GLU QB 4.60 54 GLU H 54 GLU QG 5.80 52 THR HA 54 GLU H 4.80 51 ASN HA 54 GLU H 5.00 54 GLU H 56 VAL H 4.20 54 GLU HA 55 LYS H 3.60 54 GLU H 55 LYS H 2.80 54 GLU HB3 55 LYS H 4.80 54 GLU HB2 55 LYS H 4.80 55 LYS H 55 LYS HA 2.80 55 LYS H 55 LYS QB 4.60 53 ASP HA 55 LYS H 4.40 51 ASN HA 55 LYS H 5.40 52 THR HA 55 LYS H 3.60 55 LYS H 57 LYS H 4.20 55 LYS HA 56 VAL H 3.60 55 LYS H 56 VAL H 2.80 55 LYS QB 56 VAL H 5.80 56 VAL H 56 VAL HA 2.80 56 VAL H 56 VAL HB 3.60 56 VAL H 56 VAL QG2 5.40 56 VAL H 56 VAL QG1 6.80 52 THR HB 56 VAL H 5.40 53 ASP HA 56 VAL H 3.60 54 GLU HA 56 VAL H 4.40 56 VAL H 58 GLU H 4.20 56 VAL HA 57 LYS H 3.60 56 VAL H 57 LYS H 2.80 56 VAL HB 57 LYS H 4.40 56 VAL QG1 57 LYS H 5.40 56 VAL QG2 57 LYS H 6.80 57 LYS H 57 LYS HA 2.80 57 LYS H 57 LYS QB 5.00 54 GLU HA 57 LYS H 3.50 53 ASP HA 57 LYS H 4.20 55 LYS HA 57 LYS H 4.40 57 LYS H 59 LEU H 4.20 57 LYS H 61 ASN H 6.00 57 LYS HA 58 GLU H 3.60 57 LYS H 58 GLU H 2.80 57 LYS QB 58 GLU H 5.80 58 GLU H 58 GLU HA 2.80 58 GLU H 58 GLU QB 5.00 58 GLU H 58 GLU QG 6.00 55 LYS HA 58 GLU H 3.50 54 GLU HA 58 GLU H 4.80 56 VAL HA 58 GLU H 4.40 58 GLU H 60 LEU H 4.20 58 GLU HA 59 LEU H 3.60 58 GLU H 59 LEU H 2.80 58 GLU QB 59 LEU H 5.80 59 LEU H 59 LEU HA 2.80 59 LEU H 59 LEU QB 4.60 56 VAL HA 59 LEU H 3.50 55 LYS HA 59 LEU H 4.20 57 LYS HA 59 LEU H 4.40 57 LYS H 59 LEU H 4.20 59 LEU H 61 ASN H 4.80 59 LEU HA 60 LEU H 3.60 59 LEU H 60 LEU H 2.80 59 LEU HB3 60 LEU H 4.80 59 LEU HB2 60 LEU H 4.80 60 LEU H 60 LEU HA 2.80 60 LEU H 60 LEU QB 4.40 60 LEU H 60 LEU QD1 6.80 60 LEU H 60 LEU QD2 6.80 57 LYS HA 60 LEU H 3.60 56 VAL HA 60 LEU H 4.20 58 GLU HA 60 LEU H 4.40 60 LEU HA 61 ASN H 3.60 60 LEU H 61 ASN H 3.00 60 LEU QB 61 ASN H 4.60 60 LEU QD1 61 ASN H 6.80 60 LEU QD2 61 ASN H 6.80 61 ASN H 61 ASN HA 2.40 61 ASN H 61 ASN QB 5.40 57 LYS HA 61 ASN H 3.60 58 GLU HA 61 ASN H 5.40 61 ASN HA 62 GLU H 3.00 61 ASN H 62 GLU H 4.60 61 ASN HB3 62 GLU H 3.40 61 ASN HB2 62 GLU H 3.40 62 GLU H 62 GLU HA 3.00 62 GLU HA 63 LYS H 3.60 62 GLU H 63 LYS H 2.80 63 LYS HA 64 ALA H 3.60 63 LYS H 64 ALA H 2.80 64 ALA H 64 ALA HA 2.80 64 ALA HA 65 VAL H 3.60 64 ALA H 65 VAL H 2.80 65 VAL H 65 VAL HA 2.80 62 GLU HA 65 VAL H 4.40 63 LYS HA 65 VAL H 4.00 65 VAL HA 66 GLY H 2.80 65 VAL H 66 GLY H 4.40 66 GLY H 66 GLY HA3 3.00 66 GLY H 66 GLY HA2 3.00 53 ASP HB2 66 GLY H 5.00 53 ASP HB3 66 GLY H 5.00 66 GLY H 68 GLU H 5.40 66 GLY QA 67 ILE H 4.60 66 GLY H 67 ILE H 3.60 67 ILE H 67 ILE HA 2.80 67 ILE H 67 ILE HB 3.20 53 ASP HB2 67 ILE H 4.80 53 ASP HB3 67 ILE H 4.60 67 ILE H 69 SER H 4.40 67 ILE HA 68 GLU H 3.60 67 ILE H 68 GLU H 2.80 67 ILE HB 68 GLU H 4.80 68 GLU H 68 GLU HA 2.80 68 GLU H 68 GLU QB 5.40 66 GLY HA2 68 GLU H 5.40 68 GLU H 70 ARG H 4.20 68 GLU H 100 VAL H 5.40 68 GLU HA 69 SER H 3.60 68 GLU H 69 SER H 2.80 68 GLU QB 69 SER H 5.80 69 SER H 69 SER HA 2.80 69 SER H 69 SER QB 4.40 69 SER H 100 VAL QG2 6.80 66 GLY HA2 69 SER H 4.40 67 ILE HA 69 SER H 4.40 69 SER H 71 LEU H 4.20 69 SER HA 70 ARG H 3.60 69 SER H 70 ARG H 2.80 69 SER QB 70 ARG H 5.40 70 ARG H 70 ARG HA 2.80 70 ARG H 70 ARG QB 5.00 67 ILE HA 70 ARG H 3.50 66 GLY QA 70 ARG H 4.40 68 GLU HA 70 ARG H 4.40 70 ARG H 72 LEU H 4.20 70 ARG HA 71 LEU H 3.60 70 ARG H 71 LEU H 2.80 70 ARG QB 71 LEU H 5.40 71 LEU H 71 LEU HA 2.80 71 LEU H 71 LEU QB 5.40 68 GLU HA 71 LEU H 3.80 67 ILE HA 71 LEU H 4.20 69 SER HA 71 LEU H 4.40 71 LEU H 73 ALA H 4.20 71 LEU HA 72 LEU H 3.60 71 LEU H 72 LEU H 2.80 71 LEU QB 72 LEU H 5.80 72 LEU H 72 LEU HA 2.80 72 LEU H 72 LEU QB 4.60 72 LEU H 72 LEU QD1 6.80 72 LEU H 72 LEU QD2 6.80 69 SER HA 72 LEU H 3.50 68 GLU HA 72 LEU H 4.20 70 ARG HA 72 LEU H 4.40 72 LEU H 74 ILE H 4.20 72 LEU HA 73 ALA H 3.60 72 LEU H 73 ALA H 2.80 72 LEU HB3 73 ALA H 4.80 72 LEU HB2 73 ALA H 4.80 73 ALA H 73 ALA HA 2.80 73 ALA H 73 ALA QB 5.80 70 ARG HA 73 ALA H 3.50 69 SER HA 73 ALA H 4.20 71 LEU HA 73 ALA H 4.40 73 ALA H 75 ALA H 4.20 73 ALA HA 74 ILE H 3.60 73 ALA H 74 ILE H 2.80 73 ALA QB 74 ILE H 5.80 74 ILE H 74 ILE HA 2.80 74 ILE H 74 ILE HB 3.60 74 ILE H 74 ILE QG2 5.80 74 ILE H 74 ILE QD1 6.80 71 LEU HA 74 ILE H 3.50 70 ARG HA 74 ILE H 4.20 72 LEU HA 74 ILE H 4.40 74 ILE H 76 LYS H 4.20 38 TYR HD2 74 ILE H 7.40 74 ILE HA 75 ALA H 3.60 74 ILE H 75 ALA H 2.80 74 ILE HB 75 ALA H 3.40 74 ILE QD1 75 ALA H 6.80 74 ILE QG2 75 ALA H 5.80 75 ALA H 75 ALA HA 2.80 75 ALA H 75 ALA QB 5.80 72 LEU HA 75 ALA H 3.50 71 LEU HA 75 ALA H 4.20 73 ALA HA 75 ALA H 4.40 75 ALA H 77 GLU H 4.20 75 ALA HA 76 LYS H 3.60 75 ALA H 76 LYS H 2.80 75 ALA QB 76 LYS H 6.00 76 LYS H 76 LYS HA 2.80 76 LYS H 76 LYS HB3 3.60 76 LYS H 76 LYS HB2 3.60 73 ALA HA 76 LYS H 3.50 72 LEU HA 76 LYS H 4.20 74 ILE HA 76 LYS H 4.40 76 LYS H 78 PHE H 5.20 38 TYR HE1 76 LYS H 5.00 38 TYR HD1 76 LYS H 4.80 38 TYR HB2 76 LYS H 5.00 38 TYR HB3 76 LYS H 5.00 76 LYS HA 77 GLU H 3.60 76 LYS H 77 GLU H 2.80 76 LYS HB3 77 GLU H 4.60 76 LYS HB2 77 GLU H 4.60 77 GLU H 77 GLU HA 2.80 77 GLU H 77 GLU HB3 4.40 77 GLU H 77 GLU HB2 4.40 74 ILE HA 77 GLU H 3.50 73 ALA HA 77 GLU H 4.20 75 ALA HA 77 GLU H 4.40 77 GLU H 79 HIS H 4.80 77 GLU HA 78 PHE H 3.60 77 GLU H 78 PHE H 2.80 78 PHE H 78 PHE HA 2.80 78 PHE H 78 PHE QB 5.40 75 ALA HA 78 PHE H 3.50 74 ILE HA 78 PHE H 4.20 76 LYS HA 78 PHE H 4.40 78 PHE H 80 LYS H 4.40 78 PHE HA 79 HIS H 3.60 78 PHE H 79 HIS H 3.00 79 HIS H 79 HIS HA 2.80 79 HIS H 79 HIS QB 5.40 76 LYS HA 79 HIS H 3.50 75 ALA HA 79 HIS H 4.20 77 GLU HA 79 HIS H 4.40 79 HIS H 81 LEU H 4.40 79 HIS HA 80 LYS H 3.60 79 HIS H 80 LYS H 2.80 79 HIS QB 80 LYS H 5.40 80 LYS H 80 LYS HA 2.80 80 LYS H 80 LYS QB 5.40 77 GLU HA 80 LYS H 3.50 76 LYS HA 80 LYS H 4.20 78 PHE HA 80 LYS H 4.40 80 LYS H 82 LYS H 4.40 80 LYS HA 81 LEU H 3.60 80 LYS H 81 LEU H 2.80 81 LEU H 81 LEU HA 2.80 81 LEU H 81 LEU QB 5.40 78 PHE HA 81 LEU H 4.00 77 GLU HA 81 LEU H 4.20 79 HIS HA 81 LEU H 4.40 81 LEU H 83 SER H 4.40 81 LEU HA 82 LYS H 3.60 81 LEU H 82 LYS H 2.80 82 LYS H 82 LYS HA 2.80 82 LYS H 82 LYS HB3 3.60 82 LYS H 82 LYS HB2 3.60 82 LYS HA 83 SER H 3.60 82 LYS H 83 SER H 2.80 82 LYS HB3 83 SER H 4.60 82 LYS HB2 83 SER H 4.60 83 SER H 83 SER HA 2.80 83 SER H 83 SER QB 5.40 83 SER H 85 LEU H 4.20 83 SER HA 84 VAL H 3.60 83 SER H 84 VAL H 2.80 83 SER HB3 84 VAL H 4.80 83 SER HB2 84 VAL H 4.80 84 VAL H 84 VAL HA 2.80 84 VAL H 84 VAL HB 3.60 82 LYS HA 84 VAL H 4.80 84 VAL H 86 CYS H 5.00 84 VAL H 165 ASN HD21 5.80 84 VAL H 165 ASN HD21 5.80 84 VAL HA 85 LEU H 3.60 84 VAL H 85 LEU H 2.80 84 VAL HB 85 LEU H 4.80 85 LEU H 85 LEU HA 2.80 85 LEU H 85 LEU QB 4.60 82 LYS HA 85 LEU H 5.00 83 SER HA 85 LEU H 5.40 85 LEU HA 86 CYS H 3.60 85 LEU H 86 CYS H 2.80 85 LEU QB 86 CYS H 5.40 86 CYS H 86 CYS HA 2.80 86 CYS H 86 CYS QB 5.40 83 SER HA 86 CYS H 4.40 82 LYS HA 86 CYS H 5.80 84 VAL HA 86 CYS H 5.40 86 CYS H 86 CYS HA 3.00 86 CYS H 86 CYS HB3 5.00 86 CYS H 86 CYS HB2 5.00 86 CYS H 165 ASN HD21 6.00 86 CYS H 165 ASN HD22 6.00 86 CYS H 89 VAL H 5.40 86 CYS HA 87 THR H 2.40 86 CYS H 87 THR H 4.60 86 CYS QB 87 THR H 4.60 87 THR H 87 THR HA 3.00 87 THR H 87 THR HB 4.80 87 THR H 87 THR QG2 6.00 87 THR H 89 VAL H 5.40 87 THR H 165 ASN H 4.00 87 THR H 165 ASN HA 5.00 87 THR H 165 ASN HB2 5.40 87 THR H 165 ASN HB3 5.40 87 THR H 165 ASN HD21 6.00 87 THR H 165 ASN HD22 6.00 87 THR H 164 LEU H 5.40 87 THR H 164 LEU HA 4.40 87 THR H 163 GLU H 5.80 87 THR H 163 GLU HA 5.00 87 THR HA 88 GLY H 2.40 87 THR H 88 GLY H 4.80 87 THR HB 88 GLY H 4.60 88 GLY H 88 GLY HA2 3.00 88 GLY H 88 GLY HA3 3.00 88 GLY H 165 ASN HD21 5.40 88 GLY H 165 ASN HD22 5.40 88 GLY HA2 89 VAL H 3.20 88 GLY HA3 89 VAL H 3.60 88 GLY H 89 VAL H 4.60 89 VAL H 89 VAL HA 3.00 89 VAL H 89 VAL HB 3.00 89 VAL H 89 VAL QG2 5.40 89 VAL H 89 VAL QG1 6.80 86 CYS HB2 89 VAL H 4.80 86 CYS HB3 89 VAL H 4.80 89 VAL H 165 ASN HD21 5.80 89 VAL H 165 ASN HD22 5.80 89 VAL HA 90 ASN H 3.00 89 VAL H 90 ASN H 4.40 89 VAL HB 90 ASN H 5.00 89 VAL QG1 90 ASN H 5.80 89 VAL QG2 90 ASN H 6.80 90 ASN H 90 ASN HA 3.00 90 ASN H 90 ASN HB3 3.60 90 ASN H 90 ASN HB2 3.60 90 ASN HA 91 GLU H 2.40 90 ASN H 91 GLU H 4.80 90 ASN HB3 91 GLU H 4.80 90 ASN HB2 91 GLU H 4.80 91 GLU H 91 GLU HA 3.00 91 GLU H 91 GLU HB2 5.40 91 GLU HA 92 THR H 3.20 91 GLU H 92 THR H 4.80 91 GLU QB 92 THR H 5.80 92 THR H 92 THR HA 3.00 92 THR H 92 THR HB 4.40 92 THR H 92 THR QG2 5.80 90 ASN HB3 92 THR H 4.40 90 ASN HB2 92 THR H 4.40 38 TYR HE1 92 THR H 6.80 92 THR H 93 PRO HD2 5.40 92 THR H 93 PRO HD3 5.40 92 THR HA 93 PRO HD2 3.20 92 THR HA 93 PRO HD3 3.20 93 PRO HA 94 ALA H 2.60 93 PRO HD2 94 ALA H 6.00 93 PRO HD3 94 ALA H 6.00 93 PRO HB2 94 ALA H 4.00 93 PRO HB3 94 ALA H 4.00 94 ALA H 94 ALA HA 3.00 94 ALA H 94 ALA QB 5.40 94 ALA HA 95 HIS H 3.60 94 ALA H 95 HIS H 2.80 94 ALA QB 95 HIS H 5.60 95 HIS H 95 HIS HA 3.00 95 HIS H 95 HIS HB3 4.60 95 HIS H 95 HIS HB2 4.60 93 PRO HB2 95 HIS H 4.00 93 PRO HB3 95 HIS H 4.40 93 PRO HA 95 HIS H 4.00 95 HIS HA 96 VAL H 2.60 95 HIS H 96 VAL H 4.80 95 HIS HB2 96 VAL H 4.80 95 HIS HB3 96 VAL H 4.80 96 VAL H 96 VAL HA 3.00 96 VAL H 96 VAL HB 3.40 96 VAL H 96 VAL QG1 6.80 96 VAL H 96 VAL QG2 5.40 94 ALA HA 96 VAL H 5.00 94 ALA H 96 VAL H 5.40 96 VAL HA 97 ALA H 2.40 96 VAL H 97 ALA H 4.80 96 VAL HB 97 ALA H 4.60 97 ALA H 97 ALA HA 3.00 97 ALA H 97 ALA QB 5.40 38 TYR HD2 97 ALA H 5.40 38 TYR HE2 97 ALA H 6.40 38 TYR HA 97 ALA H 5.00 40 ALA QB 97 ALA H 6.80 42 LEU QD1 97 ALA H 6.80 42 LEU QD2 97 ALA H 6.80 97 ALA HA 98 ASN H 3.20 97 ALA H 98 ASN H 4.60 97 ALA QB 98 ASN H 5.80 98 ASN H 98 ASN HA 3.00 98 ASN H 98 ASN QB 5.40 42 LEU QD1 98 ASN H 6.80 42 LEU QD2 98 ASN H 6.80 47 THR QG2 98 ASN H 6.80 98 ASN HA 99 ARG H 3.60 98 ASN H 99 ARG H 2.80 98 ASN QB 99 ARG H 5.80 99 ARG H 99 ARG HA 3.00 99 ARG H 99 ARG QB 5.40 99 ARG H 99 ARG QG 5.80 97 ALA HA 99 ARG H 3.80 97 ALA QB 99 ARG H 5.40 50 TRP HE3 99 ARG H 6.00 50 TRP HZ3 99 ARG H 6.00 42 LEU QD1 99 ARG H 5.40 42 LEU QD2 99 ARG H 6.80 99 ARG HA 100 VAL H 2.60 99 ARG H 100 VAL H 4.40 99 ARG QB 100 VAL H 5.40 99 ARG QG 100 VAL H 5.80 100 VAL H 100 VAL HA 3.00 100 VAL H 100 VAL HB 3.60 100 VAL H 100 VAL QG2 5.40 100 VAL H 100 VAL QG1 6.80 50 TRP HE3 100 VAL H 5.00 50 TRP HZ3 100 VAL H 5.00 68 GLU HA 100 VAL H 4.80 68 GLU QB 100 VAL H 6.00 100 VAL HA 101 SER H 2.40 100 VAL H 101 SER H 4.60 100 VAL HB 101 SER H 4.80 100 VAL QG1 101 SER H 5.80 100 VAL QG2 101 SER H 6.80 101 SER H 101 SER HA 3.00 101 SER H 101 SER HB3 4.40 101 SER H 101 SER HB2 4.40 50 TRP HE3 101 SER H 5.40 50 TRP HZ3 101 SER H 5.40 50 TRP HH2 101 SER H 6.00 101 SER HA 102 PRO HD2 3.40 101 SER HA 102 PRO HD3 3.40 101 SER H 102 PRO HD2 5.40 101 SER H 102 PRO HD3 5.40 102 PRO HA 103 GLY H 3.40 102 PRO HD2 103 GLY H 5.80 102 PRO HD3 103 GLY H 5.80 103 GLY H 103 GLY QA 4.00 103 GLY QA 104 ASP H 4.60 103 GLY H 104 ASP H 3.20 104 ASP H 104 ASP HA 2.80 104 ASP H 104 ASP HB3 4.40 104 ASP H 104 ASP HB2 4.40 104 ASP H 106 ILE H 4.20 100 VAL QG1 104 ASP H 6.40 104 ASP HA 105 ALA H 3.60 104 ASP H 105 ALA H 2.80 104 ASP HB3 105 ALA H 4.60 104 ASP HB2 105 ALA H 4.60 105 ALA H 105 ALA HA 2.80 105 ALA H 105 ALA QB 5.80 105 ALA H 107 SER H 4.20 100 VAL QG1 105 ALA H 5.40 105 ALA HA 106 ILE H 3.60 105 ALA H 106 ILE H 2.80 105 ALA QB 106 ILE H 5.80 106 ILE H 106 ILE HA 2.80 106 ILE H 106 ILE HB 3.60 106 ILE H 106 ILE QG2 5.60 106 ILE H 106 ILE QD1 6.80 104 ASP HA 106 ILE H 4.40 106 ILE H 108 MET H 4.20 106 ILE HA 107 SER H 3.60 106 ILE H 107 SER H 2.80 106 ILE HB 107 SER H 4.80 107 SER H 107 SER HA 2.80 107 SER H 107 SER QB 4.60 104 ASP HA 107 SER H 3.60 105 ALA HA 107 SER H 4.40 107 SER H 109 LEU H 4.20 107 SER HA 108 MET H 3.60 107 SER H 108 MET H 2.80 107 SER QB 108 MET H 5.40 108 MET H 108 MET HA 2.80 108 MET H 108 MET QB 5.00 108 MET H 108 MET QG 5.40 105 ALA HA 108 MET H 3.50 104 ASP HA 108 MET H 4.40 106 ILE HA 108 MET H 4.40 108 MET H 110 TYR H 4.20 108 MET HA 109 LEU H 3.60 108 MET H 109 LEU H 2.80 108 MET QB 109 LEU H 5.80 108 MET QG 109 LEU H 5.80 109 LEU H 109 LEU HA 2.80 109 LEU H 109 LEU QB 5.40 106 ILE HA 109 LEU H 3.50 105 ALA HA 109 LEU H 4.20 107 SER HA 109 LEU H 4.40 109 LEU H 111 VAL H 4.20 109 LEU HA 110 TYR H 3.60 109 LEU H 110 TYR H 2.80 109 LEU QB 110 TYR H 5.80 110 TYR H 110 TYR HA 2.80 110 TYR H 110 TYR QB 5.40 107 SER HA 110 TYR H 3.50 106 ILE HA 110 TYR H 4.20 108 MET HA 110 TYR H 4.40 110 TYR H 112 LEU H 4.20 110 TYR HA 111 VAL H 3.60 110 TYR H 111 VAL H 2.80 110 TYR HB3 111 VAL H 4.80 110 TYR HB2 111 VAL H 4.80 111 VAL H 111 VAL HA 2.80 111 VAL H 111 VAL HB 3.00 111 VAL H 111 VAL QG2 5.40 111 VAL H 111 VAL QG1 6.80 108 MET HA 111 VAL H 3.50 107 SER HA 111 VAL H 4.20 109 LEU HA 111 VAL H 4.40 111 VAL H 113 SER H 4.20 111 VAL HA 112 LEU H 3.60 111 VAL H 112 LEU H 2.80 111 VAL HB 112 LEU H 4.00 111 VAL QG1 112 LEU H 5.80 111 VAL QG2 112 LEU H 6.80 112 LEU H 112 LEU HA 2.80 112 LEU H 112 LEU QB 5.40 112 LEU H 112 LEU QD2 6.80 112 LEU H 112 LEU QD1 6.80 109 LEU HA 112 LEU H 3.50 108 MET HA 112 LEU H 4.20 110 TYR HA 112 LEU H 4.40 112 LEU H 114 ILE H 4.20 112 LEU HA 113 SER H 3.60 112 LEU H 113 SER H 2.80 112 LEU QB 113 SER H 5.40 112 LEU QD1 113 SER H 6.80 112 LEU QD2 113 SER H 6.80 113 SER H 113 SER HA 2.80 113 SER H 113 SER QB 5.40 110 TYR HA 113 SER H 3.60 109 LEU HA 113 SER H 4.60 111 VAL HA 113 SER H 4.40 113 SER H 115 THR H 4.20 113 SER HA 114 ILE H 3.60 113 SER H 114 ILE H 2.80 113 SER QB 114 ILE H 5.80 114 ILE H 114 ILE HA 2.80 114 ILE H 114 ILE HB 3.60 114 ILE H 114 ILE QG2 5.40 114 ILE H 114 ILE QD1 6.40 111 VAL HA 114 ILE H 3.50 110 TYR HA 114 ILE H 4.40 112 LEU HA 114 ILE H 4.40 114 ILE H 116 HIS H 4.20 114 ILE HA 115 THR H 3.60 114 ILE H 115 THR H 2.80 114 ILE HB 115 THR H 4.60 114 ILE QG2 115 THR H 6.40 115 THR H 115 THR HA 2.80 115 THR H 115 THR HB 4.40 115 THR H 115 THR QG2 5.80 112 LEU HA 115 THR H 3.50 111 VAL HA 115 THR H 4.20 113 SER HA 115 THR H 4.40 115 THR H 117 ARG H 4.20 115 THR HA 116 HIS H 3.60 115 THR H 116 HIS H 2.80 115 THR HB 116 HIS H 4.80 115 THR QG2 116 HIS H 6.40 116 HIS H 116 HIS HA 2.80 116 HIS H 116 HIS QB 5.40 113 SER HA 116 HIS H 3.60 112 LEU HA 116 HIS H 4.20 114 ILE HA 116 HIS H 4.40 114 ILE H 116 HIS H 4.20 116 HIS H 118 GLU H 4.20 116 HIS H 189 ASN HD21 5.80 116 HIS H 189 ASN HD22 5.80 116 HIS HA 117 ARG H 3.60 116 HIS H 117 ARG H 2.80 116 HIS QB 117 ARG H 5.80 117 ARG H 117 ARG HA 2.80 117 ARG H 117 ARG QB 5.00 117 ARG H 117 ARG QG 5.80 114 ILE HA 117 ARG H 3.50 113 SER HA 117 ARG H 4.60 115 THR HA 117 ARG H 4.40 117 ARG H 119 LEU H 4.40 117 ARG HA 118 GLU H 3.60 117 ARG H 118 GLU H 2.80 117 ARG QB 118 GLU H 5.40 117 ARG QG 118 GLU H 6.40 118 GLU H 118 GLU HA 2.80 118 GLU H 118 GLU QB 5.40 115 THR HA 118 GLU H 3.50 114 ILE HA 118 GLU H 4.20 116 HIS HA 118 GLU H 4.40 118 GLU H 120 SER H 4.20 118 GLU HA 119 LEU H 3.60 118 GLU H 119 LEU H 2.80 118 GLU QB 119 LEU H 5.80 119 LEU H 119 LEU HA 2.80 119 LEU H 119 LEU QB 5.40 116 HIS HA 119 LEU H 3.50 115 THR HA 119 LEU H 4.20 117 ARG HA 119 LEU H 4.40 119 LEU H 121 SER H 4.20 119 LEU HA 120 SER H 3.60 119 LEU H 120 SER H 2.80 119 LEU QB 120 SER H 5.80 120 SER H 120 SER HA 2.80 120 SER H 120 SER QB 5.40 117 ARG HA 120 SER H 3.50 116 HIS HA 120 SER H 4.20 118 GLU HA 120 SER H 4.40 120 SER H 122 LEU H 4.20 120 SER HA 121 SER H 3.60 120 SER H 121 SER H 2.80 120 SER HB3 121 SER H 4.80 120 SER HB2 121 SER H 4.80 121 SER H 121 SER HA 2.80 121 SER H 121 SER QB 5.40 118 GLU HA 121 SER H 3.50 117 ARG HA 121 SER H 4.60 119 LEU HA 121 SER H 4.40 121 SER H 153 TRP HZ2 6.40 121 SER H 153 TRP HH2 6.40 121 SER H 123 LYS H 4.20 121 SER HA 122 LEU H 3.60 121 SER H 122 LEU H 2.80 121 SER QB 122 LEU H 5.60 122 LEU H 122 LEU HA 2.80 122 LEU H 122 LEU QB 5.00 122 LEU H 122 LEU QD1 6.80 122 LEU H 122 LEU QD2 6.80 119 LEU HA 122 LEU H 3.50 118 GLU HA 122 LEU H 4.40 120 SER HA 122 LEU H 4.40 122 LEU H 124 ASN H 4.20 122 LEU H 153 TRP HZ2 5.00 122 LEU H 153 TRP HH2 5.00 122 LEU HA 123 LYS H 3.60 122 LEU H 123 LYS H 2.80 122 LEU QB 123 LYS H 5.40 122 LEU QD1 123 LYS H 6.80 122 LEU QD2 123 LYS H 6.80 123 LYS H 123 LYS HA 2.80 123 LYS H 123 LYS QB 5.00 120 SER HA 123 LYS H 3.50 119 LEU HA 123 LYS H 4.20 121 SER HA 123 LYS H 4.40 123 LYS H 125 LYS H 4.20 123 LYS H 153 TRP HZ2 5.80 123 LYS H 153 TRP HH2 5.80 123 LYS HA 124 ASN H 3.60 123 LYS H 124 ASN H 2.80 123 LYS QB 124 ASN H 6.00 124 ASN H 124 ASN HA 2.80 124 ASN H 124 ASN HB3 3.60 124 ASN H 124 ASN HB2 3.60 121 SER HA 124 ASN H 3.50 120 SER HA 124 ASN H 4.20 122 LEU HA 124 ASN H 4.40 124 ASN H 126 ILE H 4.20 124 ASN HA 125 LYS H 3.60 124 ASN H 125 LYS H 2.80 124 ASN HB3 125 LYS H 4.40 124 ASN HB2 125 LYS H 4.40 125 LYS H 125 LYS HA 2.80 125 LYS H 125 LYS HB3 3.60 125 LYS H 125 LYS HB2 3.60 122 LEU HA 125 LYS H 3.50 121 SER HA 125 LYS H 4.40 123 LYS HA 125 LYS H 4.40 125 LYS H 127 ASP H 4.20 125 LYS HA 126 ILE H 3.60 125 LYS H 126 ILE H 2.80 125 LYS HB3 126 ILE H 4.40 125 LYS HB2 126 ILE H 4.40 126 ILE H 126 ILE HA 2.80 126 ILE H 126 ILE HB 4.00 126 ILE H 126 ILE QD1 6.80 126 ILE H 126 ILE QG2 5.40 123 LYS HA 126 ILE H 3.50 122 LEU HA 126 ILE H 4.20 124 ASN HA 126 ILE H 4.40 124 ASN H 126 ILE H 4.20 126 ILE H 128 GLU H 4.20 126 ILE HA 127 ASP H 3.60 126 ILE H 127 ASP H 2.80 126 ILE HB 127 ASP H 4.80 127 ASP H 127 ASP HA 2.80 127 ASP H 127 ASP QB 5.40 124 ASN HA 127 ASP H 3.70 123 LYS HA 127 ASP H 4.40 125 LYS HA 127 ASP H 4.40 127 ASP HA 128 GLU H 3.60 127 ASP H 128 GLU H 2.80 127 ASP QB 128 GLU H 5.40 128 GLU H 128 GLU HA 2.80 128 GLU H 128 GLU QB 5.00 128 GLU H 128 GLU QG 5.80 124 ASN HA 128 GLU H 4.60 125 LYS HA 128 GLU H 3.50 126 ILE HA 128 GLU H 4.40 128 GLU HA 129 TRP H 3.60 128 GLU H 129 TRP H 2.80 128 GLU QB 129 TRP H 5.40 129 TRP H 129 TRP HA 3.00 129 TRP H 129 TRP QB 5.40 125 LYS HA 129 TRP H 4.80 126 ILE HA 129 TRP H 3.70 127 ASP HA 129 TRP H 4.60 129 TRP H 131 LYS H 4.40 129 TRP HA 130 LYS H 3.60 129 TRP H 130 LYS H 2.80 129 TRP QB 130 LYS H 5.40 130 LYS H 130 LYS HA 2.80 130 LYS H 130 LYS QB 4.80 126 ILE HA 130 LYS H 4.40 127 ASP HA 130 LYS H 3.50 128 GLU HA 130 LYS H 4.40 130 LYS H 132 VAL H 5.40 130 LYS HA 131 LYS H 3.60 130 LYS H 131 LYS H 2.80 130 LYS QB 131 LYS H 4.60 131 LYS H 131 LYS HA 2.80 131 LYS H 131 LYS QB 5.00 131 LYS H 131 LYS QG 6.00 127 ASP HA 131 LYS H 4.80 128 GLU HA 131 LYS H 4.00 129 TRP HA 131 LYS H 4.40 131 LYS HA 132 VAL H 3.40 131 LYS H 132 VAL H 2.40 131 LYS QB 132 VAL H 5.80 131 LYS QG 132 VAL H 5.80 132 VAL H 132 VAL HA 3.00 132 VAL H 132 VAL HB 3.00 132 VAL H 132 VAL QG2 5.40 132 VAL H 132 VAL QG1 6.80 128 GLU HA 132 VAL H 5.00 129 TRP HA 132 VAL H 4.00 130 LYS HA 132 VAL H 5.00 132 VAL H 142 ILE H 5.40 132 VAL HA 133 LYS H 2.40 132 VAL H 133 LYS H 4.80 132 VAL HB 133 LYS H 4.80 132 VAL QG1 133 LYS H 5.40 132 VAL QG2 133 LYS H 6.80 133 LYS H 133 LYS HA 3.00 133 LYS H 133 LYS HB3 3.60 133 LYS H 133 LYS HB2 3.60 133 LYS H 142 ILE H 6.00 133 LYS HA 134 ALA H 2.80 133 LYS H 134 ALA H 4.80 133 LYS HB3 134 ALA H 4.80 133 LYS HB2 134 ALA H 4.80 134 ALA H 134 ALA HA 3.00 134 ALA H 134 ALA QB 5.40 134 ALA H 141 VAL H 5.80 134 ALA H 141 VAL HB 5.80 134 ALA H 141 VAL QG2 6.80 134 ALA H 141 VAL QG1 6.00 134 ALA H 140 LYS HA 6.00 134 ALA HA 135 SER H 2.60 134 ALA H 135 SER H 4.60 134 ALA QB 135 SER H 5.80 135 SER H 135 SER HA 3.00 135 SER H 135 SER HB3 4.40 135 SER H 135 SER HB2 4.40 135 SER H 137 ASP H 5.40 135 SER H 139 THR H 4.40 135 SER H 139 THR HB 4.00 135 SER H 140 LYS HA 5.40 135 SER H 140 LYS H 5.40 133 LYS HG3 135 SER H 4.80 133 LYS HG2 135 SER H 5.80 133 LYS HA 135 SER H 5.80 135 SER HA 136 GLU H 2.60 135 SER H 136 GLU H 4.60 135 SER QB 136 GLU H 5.80 136 GLU H 136 GLU HA 3.00 136 GLU H 136 GLU QB 5.40 136 GLU HA 137 ASP H 3.20 136 GLU H 137 ASP H 3.60 136 GLU QB 137 ASP H 5.40 137 ASP H 137 ASP HA 3.00 137 ASP H 137 ASP HB3 4.40 137 ASP H 137 ASP HB2 4.40 135 SER HB2 137 ASP H 4.40 135 SER HB3 137 ASP H 4.40 137 ASP HA 138 GLY H 3.40 137 ASP H 138 GLY H 3.60 137 ASP HB3 138 GLY H 4.40 137 ASP HB2 138 GLY H 4.40 138 GLY H 138 GLY HA3 3.20 138 GLY H 138 GLY HA2 2.40 136 GLU HA 138 GLY H 3.80 138 GLY HA2 139 THR H 3.00 138 GLY HA3 139 THR H 3.60 138 GLY H 139 THR H 3.00 139 THR H 139 THR HA 3.00 139 THR H 139 THR HB 4.40 139 THR H 139 THR QG2 6.00 137 ASP HA 139 THR H 4.80 137 ASP HB2 139 THR H 5.00 137 ASP HB3 139 THR H 5.00 135 SER HB2 139 THR H 5.00 135 SER HB3 139 THR H 4.40 139 THR HA 140 LYS H 2.40 139 THR H 140 LYS H 4.60 139 THR HB 140 LYS H 4.60 139 THR QG2 140 LYS H 5.80 140 LYS H 140 LYS HA 3.00 140 LYS H 140 LYS QB 4.80 134 ALA HA 140 LYS H 5.00 140 LYS HA 141 VAL H 2.60 140 LYS H 141 VAL H 4.60 140 LYS QB 141 VAL H 5.40 141 VAL H 141 VAL HA 3.00 141 VAL H 141 VAL HB 4.40 141 VAL H 141 VAL QG2 4.60 141 VAL H 141 VAL QG1 5.40 134 ALA HA 141 VAL H 4.80 134 ALA QB 141 VAL H 5.80 133 LYS HA 141 VAL H 5.40 141 VAL HA 142 ILE H 2.40 141 VAL H 143 GLN H 5.40 141 VAL H 142 ILE H 4.60 141 VAL HB 142 ILE H 3.00 141 VAL QG2 142 ILE H 5.40 141 VAL QG1 142 ILE H 6.80 142 ILE H 142 ILE HA 3.00 142 ILE H 142 ILE HB 3.40 142 ILE H 142 ILE QG2 5.80 142 ILE H 142 ILE QD1 6.80 142 ILE H 150 THR QG2 6.80 133 LYS HA 142 ILE H 4.40 142 ILE HA 143 GLN H 3.00 142 ILE H 143 GLN H 4.20 142 ILE HB 143 GLN H 4.80 142 ILE QG2 143 GLN H 6.40 143 GLN H 143 GLN HA 3.00 143 GLN H 143 GLN HB3 3.60 143 GLN H 143 GLN HB2 3.60 143 GLN H 150 THR QG2 6.80 143 GLN HA 144 ASN H 3.60 143 GLN H 144 ASN H 2.40 143 GLN HB3 144 ASN H 4.80 143 GLN HB2 144 ASN H 4.80 144 ASN H 144 ASN HA 3.00 144 ASN H 144 ASN QB 5.80 142 ILE HA 144 ASN H 3.60 142 ILE QG2 144 ASN H 6.40 144 ASN H 146 LYS H 5.40 144 ASN H 147 ASP H 5.40 144 ASN H 150 THR QG2 6.80 144 ASN HA 145 ILE H 3.00 144 ASN H 145 ILE H 4.60 145 ILE H 145 ILE HA 3.00 145 ILE H 145 ILE HB 4.40 145 ILE H 145 ILE QG2 5.80 145 ILE H 168 THR H 5.40 145 ILE H 168 THR HA 4.40 145 ILE H 166 ASP HA 4.80 145 ILE H 167 VAL O 2.40 145 ILE H 167 VAL H 4.20 145 ILE HA 146 LYS H 3.60 145 ILE H 146 LYS H 2.80 145 ILE HB 146 LYS H 4.80 146 LYS H 146 LYS HA 2.80 146 LYS H 146 LYS QB 5.00 144 ASN HA 146 LYS H 5.00 146 LYS H 150 THR QG2 6.40 146 LYS H 167 VAL H 5.00 146 LYS HA 147 ASP H 3.60 146 LYS HA 147 ASP H 2.80 146 LYS QB 147 ASP H 5.80 147 ASP H 147 ASP HA 2.80 147 ASP H 147 ASP HB3 3.60 147 ASP H 147 ASP HB2 3.60 147 ASP H 149 ARG H 5.00 147 ASP HA 148 ASP H 2.60 147 ASP H 148 ASP H 4.80 147 ASP HB3 148 ASP H 4.60 147 ASP HB2 148 ASP H 4.60 148 ASP H 148 ASP HA 2.80 148 ASP H 148 ASP QB 5.80 148 ASP H 150 THR H 4.20 148 ASP HA 149 ARG H 3.60 148 ASP H 149 ARG H 2.80 148 ASP HB3 149 ARG H 4.80 148 ASP HB2 149 ARG H 4.80 149 ARG H 149 ARG HA 2.80 149 ARG H 149 ARG QB 5.40 147 ASP HA 149 ARG H 5.80 149 ARG H 151 ASN H 4.20 149 ARG HA 150 THR H 3.60 149 ARG H 150 THR H 2.80 149 ARG QB 150 THR H 5.80 150 THR H 150 THR HA 2.80 150 THR H 150 THR HB 4.40 150 THR H 150 THR QG2 5.80 147 ASP HA 150 THR H 5.00 148 ASP HA 150 THR H 4.60 150 THR H 152 THR H 4.20 150 THR HA 151 ASN H 3.60 150 THR H 151 ASN H 2.80 150 THR HB 151 ASN H 4.80 151 ASN H 151 ASN HA 2.80 151 ASN H 151 ASN QB 5.00 148 ASP HA 151 ASN H 4.00 147 ASP HA 151 ASN H 5.00 149 ARG HA 151 ASN H 4.40 151 ASN H 153 TRP H 4.20 151 ASN HA 152 THR H 3.60 151 ASN H 152 THR H 2.80 151 ASN QB 152 THR H 5.40 152 THR H 152 THR HA 2.80 152 THR H 152 THR HB 4.80 149 ARG HA 152 THR H 3.50 148 ASP HA 152 THR H 4.20 150 THR HA 152 THR H 4.40 152 THR H 154 PHE H 4.20 152 THR HA 153 TRP H 3.60 152 THR H 153 TRP H 2.80 152 THR QG2 153 TRP H 5.80 153 TRP H 153 TRP HA 2.80 153 TRP H 153 TRP QB 5.00 150 THR HA 153 TRP H 3.50 149 ARG HA 153 TRP H 4.60 151 ASN HA 153 TRP H 4.40 153 TRP H 155 VAL H 4.20 153 TRP HA 154 PHE H 3.60 153 TRP H 154 PHE H 2.80 153 TRP HB3 154 PHE H 4.80 153 TRP HB2 154 PHE H 4.80 154 PHE H 154 PHE HA 2.80 154 PHE H 154 PHE QB 5.40 151 ASN HA 154 PHE H 3.50 150 THR HA 154 PHE H 4.20 152 THR HA 154 PHE H 4.40 154 PHE H 156 ALA H 4.20 154 PHE HA 155 VAL H 3.60 154 PHE H 155 VAL H 2.80 154 PHE QB 155 VAL H 5.40 155 VAL H 155 VAL HA 2.80 155 VAL H 155 VAL HB 3.60 155 VAL H 155 VAL QG2 5.40 155 VAL H 155 VAL QG1 6.80 152 THR HA 155 VAL H 3.80 151 ASN HA 155 VAL H 4.20 153 TRP HA 155 VAL H 4.60 155 VAL H 157 HIS H 4.20 155 VAL HA 156 ALA H 3.60 155 VAL H 156 ALA H 2.80 155 VAL HB 156 ALA H 3.60 155 VAL QG1 156 ALA H 5.40 155 VAL QG2 156 ALA H 6.80 156 ALA H 156 ALA HA 2.80 156 ALA H 156 ALA QB 5.40 153 TRP HA 156 ALA H 3.50 152 THR HA 156 ALA H 4.40 154 PHE HA 156 ALA H 4.40 156 ALA H 158 GLY H 4.20 156 ALA HA 157 HIS H 3.60 156 ALA H 157 HIS H 2.80 156 ALA QB 157 HIS H 6.00 157 HIS H 157 HIS HA 2.80 157 HIS H 157 HIS HB3 4.40 157 HIS H 157 HIS HB2 4.40 154 PHE HA 157 HIS H 3.50 153 TRP HA 157 HIS H 4.20 155 VAL HA 157 HIS H 4.40 157 HIS H 159 PHE H 4.20 157 HIS HA 158 GLY H 3.60 157 HIS H 158 GLY H 2.80 157 HIS HB3 158 GLY H 4.60 157 HIS HB2 158 GLY H 4.60 158 GLY H 158 GLY HA2 3.00 158 GLY H 158 GLY HA3 3.20 155 VAL HA 158 GLY H 4.40 156 ALA HA 158 GLY H 5.40 158 GLY H 160 LYS H 5.80 28 LYS QG 158 GLY H 6.40 28 LYS QB 158 GLY H 6.40 158 GLY HA2 159 PHE H 3.60 158 GLY HA3 159 PHE H 3.60 158 GLY H 159 PHE H 2.80 159 PHE H 159 PHE HA 2.80 159 PHE H 159 PHE QB 4.80 156 ALA HA 159 PHE H 6.00 155 VAL HA 159 PHE H 5.80 157 HIS HA 159 PHE H 5.40 28 LYS QG 159 PHE H 6.80 28 LYS QB 159 PHE H 6.40 159 PHE HA 160 LYS H 2.80 159 PHE H 160 LYS H 4.40 159 PHE QB 160 LYS H 4.60 160 LYS H 160 LYS HA 3.00 160 LYS H 160 LYS QB 4.80 28 LYS QB 160 LYS H 6.40 155 VAL QG1 160 LYS H 6.40 160 LYS H 162 ALA H 5.40 160 LYS H 163 GLU H 5.00 160 LYS H 164 LEU H 5.40 160 LYS HA 161 VAL H 2.80 160 LYS H 161 VAL H 4.60 160 LYS QB 161 VAL H 5.40 161 VAL H 161 VAL HA 3.00 161 VAL H 161 VAL HB 3.00 161 VAL H 161 VAL QG2 6.00 161 VAL H 161 VAL QG1 6.00 155 VAL QG1 161 VAL H 6.00 155 VAL QG1 161 VAL HA 6.00 161 VAL H 163 GLU H 5.00 161 VAL H 164 LEU H 5.40 161 VAL HA 162 ALA H 3.60 161 VAL H 162 ALA H 2.80 161 VAL HB 162 ALA H 5.00 161 VAL QG2 162 ALA H 5.80 162 ALA H 162 ALA HA 3.00 162 ALA H 162 ALA QB 5.80 162 ALA HA 163 GLU H 3.60 162 ALA H 163 GLU H 2.80 162 ALA QB 163 GLU H 6.00 163 GLU H 163 GLU HA 2.80 163 GLU H 163 GLU HB3 3.60 163 GLU H 163 GLU HB2 3.60 161 VAL HA 163 GLU H 4.00 163 GLU HA 164 LEU H 3.60 163 GLU H 164 LEU H 2.60 163 GLU HB3 164 LEU H 4.80 163 GLU HB2 164 LEU H 4.80 164 LEU H 164 LEU HA 3.00 164 LEU H 164 LEU QB 5.40 161 VAL HA 164 LEU H 3.80 164 LEU HA 165 ASN H 2.40 164 LEU H 165 ASN H 4.60 164 LEU QB 165 ASN H 5.80 165 ASN H 165 ASN HA 3.00 165 ASN H 165 ASN HB3 4.40 165 ASN H 165 ASN HB2 4.40 165 ASN HA 166 ASP H 2.40 165 ASN HA 166 ASP H 4.60 165 ASN QB 166 ASP H 5.40 166 ASP H 166 ASP HA 3.00 166 ASP H 166 ASP QB 5.40 166 ASP HA 167 VAL H 2.40 166 ASP H 167 VAL H 4.60 166 ASP QB 167 VAL H 5.40 167 VAL H 167 VAL HA 3.00 167 VAL H 167 VAL HB 3.60 167 VAL H 167 VAL QG2 5.80 167 VAL HA 168 THR H 2.40 167 VAL H 168 THR H 4.60 167 VAL HB 168 THR H 5.00 167 VAL QG1 168 THR H 5.40 167 VAL QG2 168 THR H 6.80 168 THR H 168 THR HA 3.00 168 THR H 168 THR HB 4.40 168 THR H 168 THR QG2 5.80 168 THR H 170 GLU H 6.00 168 THR HA 169 LEU H 2.40 168 THR H 169 LEU H 4.80 168 THR HB 169 LEU H 3.20 168 THR QG2 169 LEU H 6.40 169 LEU H 169 LEU HA 2.80 169 LEU H 169 LEU QB 5.40 144 ASN HA 169 LEU H 3.20 169 LEU H 171 LYS H 4.20 169 LEU HA 170 GLU H 3.60 169 LEU H 170 GLU H 2.80 169 LEU HB3 170 GLU H 4.80 169 LEU HB2 170 GLU H 4.80 170 GLU H 170 GLU HA 2.80 170 GLU H 170 GLU QB 5.40 168 THR HA 170 GLU H 3.80 168 THR HB 170 GLU H 3.60 170 GLU H 172 LEU H 4.20 170 GLU HA 171 LYS H 3.60 170 GLU H 171 LYS H 2.80 170 GLU QB 171 LYS H 5.80 171 LYS H 171 LYS HA 2.80 171 LYS H 171 LYS QB 4.60 168 THR HA 171 LYS H 4.40 169 LEU HA 171 LYS H 5.40 171 LYS H 173 ALA H 4.20 171 LYS HA 172 LEU H 3.60 171 LYS H 172 LEU H 2.80 171 LYS QB 172 LEU H 5.40 172 LEU H 172 LEU HA 2.80 172 LEU H 172 LEU QB 5.00 169 LEU HA 172 LEU H 3.50 168 THR HA 172 LEU H 5.00 170 GLU HA 172 LEU H 4.40 172 LEU H 174 THR H 4.20 172 LEU HA 173 ALA H 3.60 172 LEU H 173 ALA H 2.80 172 LEU QB 173 ALA H 5.40 173 ALA H 173 ALA HA 2.80 173 ALA H 173 ALA QB 5.40 170 GLU HA 173 ALA H 3.50 169 LEU HA 173 ALA H 4.20 171 LYS HA 173 ALA H 4.40 173 ALA H 175 VAL H 4.20 173 ALA HA 174 THR H 3.60 173 ALA H 174 THR H 2.80 173 ALA QB 174 THR H 5.80 174 THR H 174 THR HA 2.80 174 THR H 174 THR HB 4.40 174 THR H 174 THR QG2 5.80 171 LYS HA 174 THR H 3.50 170 GLU HA 174 THR H 4.20 172 LEU HA 174 THR H 4.40 174 THR H 176 VAL H 4.20 174 THR HA 175 VAL H 3.60 174 THR H 175 VAL H 2.80 174 THR HB 175 VAL H 4.80 174 THR QG2 175 VAL H 6.40 175 VAL H 175 VAL HA 2.80 175 VAL H 175 VAL HB 3.00 175 VAL H 175 VAL QG2 5.80 175 VAL H 175 VAL QG1 6.80 172 LEU HA 175 VAL H 3.50 171 LYS HA 175 VAL H 4.20 173 ALA HA 175 VAL H 4.40 175 VAL H 177 ASN H 4.20 175 VAL HA 176 VAL H 3.60 175 VAL H 176 VAL H 2.80 175 VAL HB 176 VAL H 4.60 175 VAL QG1 176 VAL H 5.80 175 VAL QG2 176 VAL H 6.80 176 VAL H 176 VAL HA 2.80 176 VAL H 176 VAL HB 3.00 176 VAL H 176 VAL QG2 5.40 176 VAL H 176 VAL QG1 6.80 173 ALA HA 176 VAL H 3.50 172 LEU HA 176 VAL H 4.20 174 THR HA 176 VAL H 4.40 176 VAL H 178 GLU H 4.20 176 VAL HA 177 ASN H 3.60 176 VAL H 177 ASN H 2.80 176 VAL HB 177 ASN H 4.40 176 VAL QG1 177 ASN H 5.40 176 VAL QG2 177 ASN H 6.80 177 ASN H 177 ASN HA 2.80 177 ASN H 177 ASN QB 5.40 174 THR HA 177 ASN H 3.50 173 ALA HA 177 ASN H 4.20 175 VAL HA 177 ASN H 4.40 177 ASN H 179 LEU H 4.20 177 ASN HA 178 GLU H 3.60 177 ASN H 178 GLU H 2.80 177 ASN QB 178 GLU H 5.40 178 GLU H 178 GLU HA 2.80 178 GLU H 178 GLU HB3 4.40 178 GLU H 178 GLU HB2 4.40 175 VAL HA 178 GLU H 3.50 174 THR HA 178 GLU H 4.20 176 VAL HA 178 GLU H 4.40 178 GLU H 180 VAL H 4.20 178 GLU HA 179 LEU H 3.60 178 GLU H 179 LEU H 2.80 178 GLU HB3 179 LEU H 4.80 178 GLU HB2 179 LEU H 4.80 179 LEU H 179 LEU HA 2.80 179 LEU H 179 LEU HB3 3.60 179 LEU H 179 LEU HB2 3.60 176 VAL HA 179 LEU H 3.50 175 VAL HA 179 LEU H 4.20 177 ASN HA 179 LEU H 4.40 179 LEU H 181 SER H 4.20 179 LEU HA 180 VAL H 3.60 179 LEU H 180 VAL H 2.80 179 LEU HB3 180 VAL H 4.40 179 LEU HB2 180 VAL H 4.40 180 VAL H 180 VAL HA 2.80 180 VAL H 180 VAL HB 3.60 180 VAL H 180 VAL QG1 6.40 180 VAL H 180 VAL QG2 5.40 177 ASN HA 180 VAL H 3.50 176 VAL HA 180 VAL H 4.20 178 GLU HA 180 VAL H 4.40 180 VAL H 182 HIS H 5.40 180 VAL HA 181 SER H 3.60 180 VAL H 181 SER H 2.80 180 VAL HB 181 SER H 5.00 181 SER H 181 SER HA 2.80 181 SER H 181 SER QB 5.40 178 GLU HA 181 SER H 3.50 177 ASN HA 181 SER H 4.20 179 LEU HA 181 SER H 4.40 181 SER HA 182 HIS H 3.60 181 SER H 182 HIS H 3.00 181 SER QB 182 HIS H 4.60 182 HIS H 182 HIS HA 2.80 182 HIS H 182 HIS QB 5.40 182 HIS H 184 ASP H 6.00 182 HIS H 186 ILE H 5.00 182 HIS O 186 ILE H 2.20 182 HIS HA 183 LYS H 2.40 182 HIS H 183 LYS H 4.60 183 LYS H 183 LYS HA 2.80 183 LYS H 183 LYS QB 5.40 183 LYS HA 184 ASP H 3.60 183 LYS H 184 ASP H 3.40 184 ASP H 184 ASP HA 3.00 184 ASP H 184 ASP QB 5.40 184 ASP HA 185 MET H 3.40 184 ASP H 185 MET H 3.20 184 ASP QB 185 MET H 5.40 184 ASP H 186 ILE H 5.40 185 MET H 185 MET HA 2.80 185 MET H 185 MET HB3 3.60 185 MET H 185 MET HB2 3.60 185 MET H 187 TYR H 4.20 185 MET HA 186 ILE H 3.60 185 MET H 186 ILE H 2.80 185 MET HB3 186 ILE H 4.60 185 MET HB2 186 ILE H 4.60 186 ILE H 186 ILE HA 2.80 186 ILE H 186 ILE HB 4.00 186 ILE H 186 ILE QG2 5.40 183 LYS HA 186 ILE H 3.80 186 ILE H 188 ILE H 4.20 186 ILE HA 187 TYR H 3.60 186 ILE H 187 TYR H 2.80 186 ILE HB 187 TYR H 4.80 186 ILE QG2 187 TYR H 5.80 187 TYR H 187 TYR HA 2.80 187 TYR H 187 TYR QB 5.40 185 MET HA 187 TYR H 4.40 183 LYS HA 187 TYR H 4.40 187 TYR H 189 ASN H 4.20 187 TYR HA 188 ILE H 3.60 187 TYR H 188 ILE H 2.80 187 TYR QB 188 ILE H 5.80 188 ILE H 188 ILE HA 2.80 188 ILE H 188 ILE HB 4.40 188 ILE H 188 ILE QG2 5.40 185 MET HA 188 ILE H 3.60 186 ILE HA 188 ILE H 4.40 188 ILE H 190 ASP H 4.20 188 ILE HA 189 ASN H 3.60 188 ILE H 189 ASN H 2.80 188 ILE HB 189 ASN H 4.80 188 ILE QG2 189 ASN H 5.80 189 ASN H 189 ASN HA 2.80 189 ASN H 189 ASN QB 5.40 186 ILE HA 189 ASN H 3.50 185 MET HA 189 ASN H 4.40 187 TYR HA 189 ASN H 4.40 189 ASN H 191 ALA H 4.20 189 ASN HA 190 ASP H 3.60 189 ASN H 190 ASP H 2.80 189 ASN QB 190 ASP H 5.00 190 ASP H 190 ASP HA 2.80 190 ASP H 190 ASP QB 5.40 187 TYR HA 190 ASP H 3.50 186 ILE HA 190 ASP H 4.20 188 ILE HA 190 ASP H 4.40 190 ASP H 192 MET H 4.20 190 ASP HA 191 ALA H 3.60 190 ASP H 191 ALA H 2.80 190 ASP QB 191 ALA H 5.80 191 ALA H 191 ALA HA 2.80 191 ALA H 191 ALA QB 5.40 188 ILE HA 191 ALA H 3.50 187 TYR HA 191 ALA H 4.20 189 ASN HA 191 ALA H 4.40 191 ALA H 193 LYS H 4.20 191 ALA HA 192 MET H 3.60 191 ALA H 192 MET H 2.80 191 ALA QB 192 MET H 5.80 192 MET H 192 MET HA 2.80 192 MET H 192 MET QB 5.40 192 MET H 192 MET QG 5.80 189 ASN HA 192 MET H 3.50 188 ILE HA 192 MET H 4.20 190 ASP HA 192 MET H 4.40 192 MET H 194 GLN H 4.20 192 MET HA 193 LYS H 3.60 192 MET H 193 LYS H 2.80 192 MET QB 193 LYS H 5.40 192 MET QG 193 LYS H 5.80 193 LYS H 193 LYS HA 2.80 193 LYS H 193 LYS QB 5.00 193 LYS H 193 LYS QG 5.40 190 ASP HA 193 LYS H 3.50 189 ASN HA 193 LYS H 4.20 191 ALA HA 193 LYS H 4.40 193 LYS H 195 ASN H 4.20 193 LYS HA 194 GLN H 3.60 193 LYS H 194 GLN H 2.80 193 LYS QB 194 GLN H 5.40 193 LYS QG 194 GLN H 5.80 194 GLN H 194 GLN HA 2.80 194 GLN H 194 GLN QB 5.40 191 ALA HA 194 GLN H 3.50 190 ASP HA 194 GLN H 4.20 192 MET HA 194 GLN H 4.40 194 GLN H 196 VAL H 4.20 194 GLN HA 195 ASN H 3.60 194 GLN H 195 ASN H 2.80 194 GLN QB 195 ASN H 6.00 195 ASN H 195 ASN HA 2.80 195 ASN H 195 ASN HB3 3.60 195 ASN H 195 ASN HB2 3.60 192 MET HA 195 ASN H 3.50 191 ALA HA 195 ASN H 4.20 193 LYS HA 195 ASN H 4.40 195 ASN H 197 ASP H 4.20 195 ASN HA 196 VAL H 3.60 195 ASN H 196 VAL H 2.80 195 ASN HB3 196 VAL H 4.80 195 ASN HB2 196 VAL H 4.80 196 VAL H 196 VAL HA 2.80 196 VAL H 196 VAL HB 3.60 196 VAL H 196 VAL QG2 5.40 196 VAL H 196 VAL QG1 6.40 193 LYS HA 196 VAL H 3.50 192 MET HA 196 VAL H 4.20 194 GLN HA 196 VAL H 4.40 196 VAL H 198 LYS H 4.20 196 VAL HA 197 ASP H 3.60 196 VAL H 197 ASP H 2.80 196 VAL HB 197 ASP H 4.80 196 VAL QG1 197 ASP H 5.40 196 VAL QG2 197 ASP H 6.80 197 ASP H 197 ASP HA 2.80 197 ASP H 197 ASP QB 5.40 194 GLN HA 197 ASP H 3.50 193 LYS HA 197 ASP H 4.20 195 ASN HA 197 ASP H 4.40 195 ASN H 197 ASP H 4.20 197 ASP H 199 TRP H 4.20 197 ASP HA 198 LYS H 3.60 197 ASP H 198 LYS H 2.80 197 ASP QB 198 LYS H 5.40 198 LYS H 198 LYS HA 2.80 198 LYS H 198 LYS QB 5.40 198 LYS H 198 LYS QG 6.00 195 ASN HA 198 LYS H 3.50 194 GLN HA 198 LYS H 4.20 196 VAL HA 198 LYS H 4.40 198 LYS H 200 THR H 4.40 198 LYS HA 199 TRP H 3.60 198 LYS H 199 TRP H 2.80 198 LYS QB 199 TRP H 5.40 198 LYS QG 199 TRP H 6.00 199 TRP H 199 TRP HA 2.80 199 TRP H 199 TRP QB 5.40 199 TRP H 199 TRP HD1 3.40 196 VAL HA 199 TRP H 3.50 195 ASN HA 199 TRP H 4.20 197 ASP HA 199 TRP H 4.40 199 TRP H 201 LYS H 4.20 199 TRP HA 200 THR H 3.60 199 TRP H 200 THR H 2.80 199 TRP QB 200 THR H 5.40 200 THR H 200 THR HA 2.80 200 THR H 200 THR HB 4.40 197 ASP HA 200 THR H 3.50 196 VAL HA 200 THR H 4.20 198 LYS HA 200 THR H 4.40 200 THR H 202 GLU H 4.20 200 THR HA 201 LYS H 3.60 200 THR H 201 LYS H 2.80 200 THR HB 201 LYS H 4.80 201 LYS H 201 LYS HA 2.80 201 LYS H 201 LYS QB 4.80 198 LYS HA 201 LYS H 3.50 197 ASP HA 201 LYS H 4.20 199 TRP HA 201 LYS H 4.40 201 LYS H 203 GLU H 4.20 201 LYS HA 202 GLU H 3.60 201 LYS H 202 GLU H 2.80 201 LYS HB3 202 GLU H 4.80 201 LYS HB2 202 GLU H 4.80 202 GLU H 202 GLU HA 2.80 202 GLU H 202 GLU QB 5.40 202 GLU H 202 GLU QG 5.80 199 TRP HA 202 GLU H 3.50 198 LYS HA 202 GLU H 4.20 200 THR HA 202 GLU H 4.40 202 GLU H 204 SER H 4.20 202 GLU HA 203 GLU H 3.60 202 GLU H 203 GLU H 2.80 202 GLU QB 203 GLU H 5.40 202 GLU QG 203 GLU H 5.80 203 GLU H 203 GLU HA 2.80 203 GLU H 203 GLU QB 5.40 203 GLU H 203 GLU QG 5.80 200 THR HA 203 GLU H 3.50 199 TRP HA 203 GLU H 4.20 201 LYS HA 203 GLU H 4.40 203 GLU H 205 GLU H 4.20 203 GLU HA 204 SER H 3.60 203 GLU H 204 SER H 2.80 203 GLU QB 204 SER H 5.40 203 GLU QG 204 SER H 5.80 204 SER H 204 SER HA 2.80 204 SER H 204 SER QB 5.00 201 LYS HA 204 SER H 3.50 200 THR HA 204 SER H 4.20 202 GLU HA 204 SER H 4.40 204 SER H 206 ARG H 4.20 204 SER HA 205 GLU H 3.60 204 SER H 205 GLU H 2.80 204 SER QB 205 GLU H 5.40 205 GLU H 205 GLU HA 2.80 205 GLU H 205 GLU HB3 3.60 205 GLU H 205 GLU HB2 3.60 202 GLU HA 205 GLU H 3.50 201 LYS HA 205 GLU H 4.20 203 GLU HA 205 GLU H 4.40 205 GLU H 207 LEU H 4.20 205 GLU HA 206 ARG H 3.60 205 GLU H 206 ARG H 2.80 205 GLU HB3 206 ARG H 4.60 205 GLU HB2 206 ARG H 4.60 206 ARG H 206 ARG HA 2.80 206 ARG H 206 ARG HB3 3.60 206 ARG H 206 ARG HB2 3.60 203 GLU HA 206 ARG H 3.50 202 GLU HA 206 ARG H 4.20 204 SER HA 206 ARG H 4.40 206 ARG H 208 ALA H 4.20 206 ARG HA 207 LEU H 3.60 206 ARG H 207 LEU H 2.80 206 ARG HB3 207 LEU H 4.40 206 ARG HB2 207 LEU H 4.40 207 LEU H 207 LEU HA 2.80 207 LEU H 207 LEU QB 3.80 207 LEU H 207 LEU QD1 6.40 207 LEU H 207 LEU QD2 6.40 204 SER HA 207 LEU H 3.50 203 GLU HA 207 LEU H 4.20 205 GLU HA 207 LEU H 4.40 205 GLU H 207 LEU H 4.20 207 LEU H 209 MET H 4.20 207 LEU HA 208 ALA H 3.60 207 LEU H 208 ALA H 2.80 207 LEU QB 208 ALA H 5.40 208 ALA H 208 ALA HA 2.80 208 ALA H 208 ALA QB 5.40 205 GLU HA 208 ALA H 3.50 204 SER HA 208 ALA H 4.20 206 ARG HA 208 ALA H 4.40 208 ALA H 210 MET H 4.20 208 ALA HA 209 MET H 3.60 208 ALA H 209 MET H 2.80 208 ALA QB 209 MET H 5.80 209 MET H 209 MET HA 2.80 209 MET H 209 MET QB 5.40 205 GLU HA 209 MET H 4.20 206 ARG HA 209 MET H 3.50 207 LEU HA 209 MET H 4.40 209 MET HA 210 MET H 3.60 209 MET H 210 MET H 2.80 209 MET QB 210 MET H 5.00 209 MET QG 210 MET H 5.40 210 MET H 210 MET HA 2.80 210 MET H 210 MET QB 5.40 206 ARG HA 210 MET H 4.20 207 LEU HA 210 MET H 3.50 208 ALA HA 210 MET H 4.40 210 MET H 212 GLU H 4.40 210 MET HA 211 ALA H 3.60 210 MET H 211 ALA H 2.80 210 MET QB 211 ALA H 5.40 210 MET QG 211 ALA H 5.40 211 ALA H 211 ALA HA 2.80 211 ALA H 211 ALA QB 5.40 207 LEU HA 211 ALA H 4.40 208 ALA HA 211 ALA H 3.60 209 MET HA 211 ALA H 4.40 211 ALA H 213 GLN H 4.40 211 ALA HA 212 GLU H 3.60 211 ALA H 212 GLU H 2.80 211 ALA QB 212 GLU H 5.40 212 GLU H 212 GLU HA 2.80 212 GLU H 212 GLU QB 5.40 208 ALA HA 212 GLU H 4.40 209 MET HA 212 GLU H 3.60 210 MET HA 212 GLU H 4.40 212 GLU HA 213 GLN H 3.60 212 GLU H 213 GLN H 3.00 213 GLN H 213 GLN HA 2.80 213 GLN H 213 GLN QB 5.40 209 MET HA 213 GLN H 4.40 210 MET HA 213 GLN H 3.60 211 ALA HA 213 GLN H 5.00 182 HIS HE1 184 ASP HA 4.40 182 HIS HE1 184 ASP HB2 4.40 182 HIS HE1 184 ASP HB3 4.40 74 ILE QD1 182 HIS HE1 5.80 94 ALA QB 95 HIS HE1 5.40 94 ALA QB 95 HIS HD2 6.40 79 HIS HE1 90 ASN HA 6.00 79 HIS HE1 90 ASN HB2 5.40 79 HIS HE1 90 ASN HB3 5.40 79 HIS HE1 92 THR HA 6.00 79 HIS HE1 93 PRO HA 5.40 79 HIS HE1 93 PRO HB3 4.40 79 HIS HE1 93 PRO HB2 5.00 79 HIS HE1 93 PRO HD3 6.00 79 HIS HE1 93 PRO HD2 6.00 79 HIS HE1 83 SER HB3 5.00 79 HIS HE1 83 SER HB2 5.00 79 HIS HE1 89 VAL QG1 5.00 79 HIS HE1 89 VAL QG2 6.80 35 ALA QB 79 HIS HD2 5.80 116 HIS HE1 180 VAL HA 5.40 116 HIS HE1 180 VAL HB 5.40 116 HIS HE1 180 VAL QG1 6.40 116 HIS HE1 180 VAL QG2 6.40 116 HIS HD2 180 VAL HA 5.40 116 HIS HD2 180 VAL HB 5.40 116 HIS HD2 180 VAL QG1 6.40 116 HIS HD2 180 VAL QG2 6.40 154 PHE HD1 159 PHE HD1 5.00 154 PHE HE1 159 PHE HE1 5.40 154 PHE HA 159 PHE HD2 3.40 154 PHE HA 159 PHE HE2 4.00 153 TRP HH2 159 PHE HZ 5.40 153 TRP HZ2 159 PHE HZ 6.00 153 TRP HE3 159 PHE HD2 4.80 153 TRP HE3 159 PHE HE2 5.00 153 TRP HZ3 159 PHE HE2 4.40 153 TRP HZ3 159 PHE HD2 5.00 86 CYS HA 159 PHE HD1 6.40 86 CYS HA 159 PHE HE1 6.40 159 PHE HD1 164 LEU HA 5.20 159 PHE HD1 164 LEU QD2 5.40 159 PHE HD1 164 LEU QD1 6.80 159 PHE HE1 164 LEU QD2 6.80 159 PHE HE1 164 LEU QD1 6.80 85 LEU QD1 159 PHE HE1 5.80 85 LEU QD2 159 PHE HE1 6.40 85 LEU QD1 159 PHE HD1 6.40 85 LEU QD2 159 PHE HD1 6.80 122 LEU QD1 159 PHE HE2 7.40 28 LYS QG 159 PHE HD1 6.40 28 LYS QB 159 PHE HD1 6.00 28 LYS HA 159 PHE HD1 4.80 28 LYS HA 159 PHE HE1 4.80 28 LYS HA 159 PHE HD2 5.40 28 LYS HA 159 PHE HE2 4.80 153 TRP HE3 154 PHE HD2 4.40 153 TRP HZ3 154 PHE HD2 4.40 85 LEU QD1 154 PHE HD1 6.40 85 LEU QD2 154 PHE HD1 6.40 85 LEU QD1 154 PHE HE1 5.80 85 LEU QD2 154 PHE HE1 5.80 154 PHE HD1 164 LEU QD1 6.80 154 PHE HD1 164 LEU QD2 6.80 145 ILE QD1 154 PHE HD1 6.40 145 ILE QD1 154 PHE HE1 5.40 122 LEU QD1 154 PHE HE2 5.40 122 LEU QD1 154 PHE HD2 6.40 150 THR QG2 154 PHE HD2 6.80 150 THR QG2 154 PHE HE2 6.80 129 TRP HD1 142 ILE QD1 5.40 129 TRP HD1 142 ILE QG2 6.80 129 TRP HE1 142 ILE QD1 6.40 129 TRP HE1 142 ILE QG2 6.40 129 TRP HE1 150 THR HA 4.00 129 TRP HE1 150 THR HB 5.00 129 TRP HE1 150 THR QG2 5.40 129 TRP HZ2 153 TRP HE3 4.40 129 TRP HZ2 153 TRP HZ3 6.00 129 TRP HZ2 153 TRP HA 5.40 129 TRP HZ2 153 TRP HB2 4.40 129 TRP HZ2 153 TRP HB3 4.40 129 TRP HZ2 150 THR QG2 6.00 110 TYR HE1 199 TRP HZ3 4.80 110 TYR HE1 199 TRP HE3 4.60 110 TYR HD1 199 TRP HE3 5.00 106 ILE QD1 199 TRP HE3 6.40 106 ILE QD1 199 TRP HZ3 6.40 196 VAL QG1 199 TRP HE3 6.40 196 VAL QG1 199 TRP HE3 6.40 195 ASN HB3 199 TRP HZ2 6.80 110 TYR HE1 199 TRP HB2 4.80 110 TYR HE1 199 TRP HB3 4.80 110 TYR HE1 196 VAL HA 5.00 110 TYR HE1 196 VAL QG2 6.40 110 TYR HE1 195 ASN HB3 5.80 125 LYS HE2 153 TRP HD1 4.40 125 LYS HE3 153 TRP HD1 4.40 122 LEU QD1 153 TRP HE3 6.40 122 LEU QD1 153 TRP HZ3 6.40 50 TRP HZ3 99 ARG HA 4.00 50 TRP HE3 99 ARG HA 4.00 50 TRP HZ3 99 ARG HD2 5.00 50 TRP HZ3 99 ARG HD3 5.80 50 TRP HZ2 99 ARG HB2 4.40 50 TRP HZ2 99 ARG HB3 4.40 50 TRP HZ3 100 VAL HA 3.60 42 LEU QD1 50 TRP HZ3 5.80 42 LEU QD2 50 TRP HZ3 5.80 42 LEU QD1 50 TRP HH2 5.80 42 LEU QD2 50 TRP HH2 5.80 42 LEU QD1 50 TRP HZ2 5.80 47 THR QG2 50 TRP HE3 5.80 47 THR QG2 50 TRP HZ3 5.80 47 THR QG2 50 TRP HH2 5.80 47 THR QG2 50 TRP HZ2 5.80 33 TRP HH2 108 MET HA 4.00 33 TRP HH2 108 MET QB 5.40 33 TRP HH2 108 MET QG 5.40 33 TRP HZ3 108 MET HA 4.40 33 TRP HZ3 108 MET QB 5.40 33 TRP HZ3 108 MET QG 5.40 33 TRP HE3 34 LEU HA 4.40 33 TRP HZ3 34 LEU HA 4.00 33 TRP HH2 107 SER HB2 4.40 33 TRP HH2 107 SER HB3 4.40 33 TRP HZ2 111 VAL QG2 5.40 63 LYS HA 187 TYR HE2 5.00 63 LYS QB 187 TYR HE2 5.40 63 LYS QG 187 TYR HE2 5.80 38 TYR HE1 93 PRO HD2 4.60 38 TYR HE1 93 PRO HD3 4.40 38 TYR HE2 96 VAL QG1 5.80 38 TYR HD2 96 VAL QG1 5.80 38 TYR HD1 79 HIS HB2 4.80 38 TYR HD1 79 HIS HB3 4.80 38 TYR HE1 79 HIS HD2 4.80 38 TYR HD1 79 HIS HD2 5.00 38 TYR HD2 76 LYS HA 4.80 38 TYR HE2 76 LYS HA 4.80 38 TYR HB2 75 ALA QB 6.40 38 TYR HB3 75 ALA QB 6.40 38 TYR HD1 75 ALA QB 5.80 38 TYR HA 97 ALA QB 6.80 40 ALA QB 97 ALA QB 6.00 40 ALA HA 97 ALA QB 6.80 42 LEU QD1 97 ALA QB 6.00 42 LEU QD2 97 ALA QB 6.00 47 THR QG2 97 ALA QB 7.40 122 LEU QD2 173 ALA QB 7.40 126 ILE QD1 173 ALA QB 6.40 126 ILE QG2 173 ALA QB 5.80 126 ILE QD1 173 ALA HA 6.40 123 LYS QE 173 ALA QB 6.80 142 ILE QD1 150 THR QG2 5.40 142 ILE QG2 150 THR QG2 5.40 145 ILE QD1 164 LEU QD1 7.40 145 ILE QD1 164 LEU QD2 7.40 145 ILE QG2 164 LEU QD1 7.40 145 ILE QG2 164 LEU QD2 7.40 161 VAL QG1 164 LEU QD1 7.40 161 VAL QG1 164 LEU QD2 7.40 145 ILE QD1 167 VAL QG2 6.40 85 LEU QD2 145 ILE QD1 6.80 134 ALA QB 141 VAL QG2 6.80 134 ALA QB 141 VAL QG1 5.40 134 ALA QB 140 LYS HA 5.80 141 VAL QG2 143 GLN HG2 5.40 141 VAL QG2 143 GLN HG3 5.40 87 THR QG2 165 ASN HA 5.40 87 THR QG2 165 ASN HB2 5.80 87 THR QG2 165 ASN HB3 5.80 87 THR QG2 163 GLU HA 5.40 87 THR QG2 163 GLU QB 6.40 47 THR QG2 99 ARG HD2 6.00 47 THR QG2 99 ARG HD3 6.00 42 LEU QD1 47 THR QG2 6.80 142 ILE QG2 147 ASP HB2 5.80 142 ILE QG2 147 ASP HB3 5.80 147 ASP HB2 150 THR QG2 6.40 147 ASP HB3 150 THR QG2 6.40 145 ILE HA 150 THR QG2 5.40 144 ASN HA 168 THR HA 2.40 86 CYS HA 164 LEU HA 2.80 34 LEU QD1 108 MET QE 6.40 34 LEU QD2 108 MET QE 6.40 34 LEU QD2 108 MET QE 6.40 34 LEU QD1 75 ALA HA 6.00 75 ALA HA 108 MET QE 5.80 75 ALA QB 108 MET QE 6.40 71 LEU HA 108 MET QE 6.40 71 LEU QD1 108 MET QE 6.80 74 ILE QD1 108 MET QE 6.80 75 ALA QB 108 MET HA 6.80 38 TYR HA 75 ALA QB 6.40 38 TYR HB2 75 ALA QB 5.80 38 TYR HB3 75 ALA QB 5.80 72 LEU HA 75 ALA QB 5.40 60 LEU QD2 191 ALA QB 5.80 60 LEU QD2 187 TYR HE1 6.40 60 LEU QD2 187 TYR HE2 6.40 74 ILE QD1 182 HIS HE1 5.80 74 ILE QG2 182 HIS HE1 5.40 116 HIS HB2 185 MET QE 6.40 116 HIS HB3 185 MET QE 6.40 109 LEU QD1 192 MET QE 6.80 109 LEU QD2 192 MET QE 6.80 35 ALA QB 79 HIS HB3 5.80 35 ALA QB 79 HIS HB2 5.80 35 ALA QB 76 LYS HA 6.80 148 ASP HA 151 ASN HD21 3.60 146 LYS HA 151 ASN HD21 5.00 151 ASN HD22 161 VAL QG1 5.40 151 ASN HD22 161 VAL QG2 5.40 151 ASN HD22 161 VAL HA 6.00 153 TRP HZ2 157 HIS HE1 4.00 153 TRP HH2 157 HIS HE1 4.00 87 THR HA 165 ASN HD22 5.00 85 LEU HA 165 ASN HD22 5.40 30 GLN HE22 114 ILE QG2 6.40 30 GLN HE22 114 ILE QD1 6.40 83 SER HA 89 VAL H 5.80 83 SER H 89 VAL QG1 6.40 83 SER H 89 VAL QG2 6.40 39 SER HA 96 VAL HA 5.40 68 GLU HA 99 ARG HA 6.40 47 THR QG2 99 ARG HA 6.80 51 ASN HA 54 GLU HB3 3.60 51 ASN HA 54 GLU HB2 3.60 60 LEU QD2 192 MET HA 6.40 60 LEU QD2 192 MET QE 7.40 60 LEU HA 195 ASN HD22 5.80 60 LEU QD1 195 ASN HD22 5.80 116 HIS QB 189 ASN HD22 5.80 113 SER HA 189 ASN HD22 4.00 59 LEU HA 199 TRP HE1 5.40 59 LEU QD1 199 TRP HE1 6.00 59 LEU QD2 199 TRP HE1 6.00 188 ILE HA 191 ALA QB 6.00 188 ILE HA 192 MET QG 6.20 188 ILE HA 192 MET QB 6.40 56 VAL QG1 64 ALA QB 6.40 57 LYS HA 64 ALA QB 5.40 133 LYS HA 141 VAL HA 4.00 134 ALA HA 140 LYS HA 4.80 47 THR QG2 99 ARG HB2 5.40 47 THR QG2 99 ARG HB3 5.40 47 THR QG2 99 ARG HG2 5.40 47 THR QG2 99 ARG HD3 6.20 47 THR QG2 99 ARG HD2 6.20 47 THR OG1 99 ARG HE 2.40 72 LEU QD2 99 ARG HA 5.40 72 LEU QD2 98 ASN HA 6.00 70 ARG HH11 184 ASP OD2 3.00 37 ARG HH21 104 ASP OD2 3.00 42 LEU O 45 LYS H 2.60 116 HIS HB2 189 ASN HD21 4.60 116 HIS HB3 189 ASN HD22 4.60 118 GLU HA 153 TRP HZ2 4.00 118 GLU HA 153 TRP HH2 5.00 118 GLU HB3 153 TRP HZ2 4.40 118 GLU HB3 153 TRP HH2 4.40 27 LEU HB2 159 PHE HZ 4.40 27 LEU HB3 159 PHE HZ 4.40 27 LEU QD1 118 GLU HB2 5.80 27 LEU QD1 118 GLU HG3 5.80
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