NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
649579 | 6taz | 34443 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
131 TYR H 130 LEU QD1 2.00 102 MET H 102 MET HA 1.90 102 MET H 102 MET HG3 2.00 102 MET H 102 MET QB 1.80 102 MET H 102 MET QE 0.00 4 ARG H 4 ARG HA 1.80 4 ARG H 4 ARG HB2 1.80 4 ARG H 4 ARG QG 1.90 4 ARG H 3 SER HB3 2.00 4 ARG H 4 ARG QD 1.90 5 ARG H 5 ARG HB2 1.60 6 ALA H 6 ALA HA 1.90 6 ALA H 5 ARG HA 1.50 6 ALA H 8 THR HB 1.80 6 ALA H 8 THR HA 0.00 6 ALA H 5 ARG HB3 1.90 6 ALA H 5 ARG QG 1.90 6 ALA H 6 ALA QB 1.60 6 ALA H 8 THR QG2 1.80 6 ALA H 7 PRO HD2 1.90 6 ALA H 7 PRO HD3 2.00 6 ALA H 5 ARG HB2 1.90 6 ALA H 5 ARG H 1.90 6 ALA H 5 ARG QD 1.80 8 THR H 7 PRO HA 1.60 8 THR H 8 THR HB 1.80 8 THR H 8 THR HA 0.00 8 THR H 7 PRO HB3 1.90 8 THR H 8 THR QG2 1.80 8 THR H 9 TRP H 2.00 9 TRP H 9 TRP HA 1.80 9 TRP H 8 THR HB 1.60 9 TRP H 8 THR HA 0.00 9 TRP H 9 TRP QB 1.80 9 TRP H 9 TRP HE1 1.90 9 TRP H 9 TRP HD1 1.50 9 TRP HE1 8 THR HA 2.00 9 TRP HE1 53 HIS H 1.90 9 TRP HE1 9 TRP HZ2 1.50 9 TRP HE1 9 TRP HD1 0.00 9 TRP HE1 9 TRP HH2 2.00 9 TRP HE1 53 HIS HD2 1.90 10 SER H 9 TRP HA 1.60 10 SER H 13 GLU HA 2.00 10 SER H 10 SER HB3 1.80 10 SER H 9 TRP QB 1.90 10 SER H 13 GLU HG2 1.90 10 SER H 13 GLU QB 0.00 10 SER H 13 GLU H 2.00 10 SER H 9 TRP HE3 2.00 10 SER H 10 SER HA 1.90 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU HB2 1.70 12 GLU H 12 GLU HB3 1.80 12 GLU H 14 GLU H 2.00 12 GLU H 13 GLU H 1.80 13 GLU H 13 GLU HA 1.90 13 GLU H 12 GLU HA 2.00 13 GLU H 13 GLU QG 1.70 13 GLU H 13 GLU QB 0.00 13 GLU H 12 GLU HB2 2.00 13 GLU H 12 GLU HB3 1.80 14 GLU H 15 ALA QB 1.90 14 GLU H 11 PRO HA 2.00 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HG3 1.80 14 GLU H 14 GLU HB3 0.00 14 GLU H 13 GLU H 1.80 15 ALA H 11 PRO HA 2.00 15 ALA H 14 GLU HA 1.90 15 ALA H 16 HIS QB 2.00 15 ALA H 14 GLU HB3 1.90 15 ALA H 15 ALA QB 1.60 15 ALA H 16 HIS H 1.60 15 ALA H 12 GLU H 2.00 15 ALA H 14 GLU H 1.70 16 HIS H 16 HIS HA 1.80 16 HIS H 19 GLU HA 1.90 16 HIS H 16 HIS QB 1.70 16 HIS H 19 GLU HB2 2.00 16 HIS H 14 GLU HG3 2.00 16 HIS H 14 GLU HB3 0.00 16 HIS H 17 LEU HB2 2.00 16 HIS H 18 ARG HG2 1.90 16 HIS H 17 LEU QD1 1.90 16 HIS H 57 MET QE 2.00 17 LEU H 16 HIS QB 1.90 17 LEU H 17 LEU HB3 1.80 17 LEU H 17 LEU HB2 1.80 17 LEU H 15 ALA QB 2.00 17 LEU H 17 LEU QD1 2.00 17 LEU H 59 LEU QD1 2.00 17 LEU H 17 LEU QD2 2.00 17 LEU H 16 HIS H 1.70 18 ARG H 15 ALA HA 2.00 18 ARG H 18 ARG HA 1.80 18 ARG H 18 ARG QD 2.00 18 ARG H 59 LEU QD1 2.00 18 ARG H 19 GLU H 1.70 18 ARG H 17 LEU H 1.70 19 GLU H 16 HIS HA 2.00 19 GLU H 15 ALA HA 2.00 19 GLU H 19 GLU HA 1.80 19 GLU H 18 ARG HA 2.00 19 GLU H 19 GLU QB 1.70 19 GLU H 18 ARG QG 1.90 19 GLU H 19 GLU HG2 2.00 19 GLU H 20 LEU H 1.70 20 LEU H 20 LEU HB2 1.70 20 LEU H 20 LEU QD1 2.00 21 TYR H 18 ARG HA 1.90 21 TYR H 21 TYR QB 1.70 21 TYR H 20 LEU QD1 2.00 21 TYR H 20 LEU QD2 2.00 21 TYR H 20 LEU H 1.80 21 TYR H 22 LEU H 1.90 21 TYR H 21 TYR QD 2.00 22 LEU H 22 LEU HA 1.80 22 LEU H 21 TYR QB 1.70 22 LEU H 22 LEU HG 1.60 22 LEU H 22 LEU HB2 1.90 22 LEU H 22 LEU QD1 1.80 22 LEU H 22 LEU QD2 0.00 22 LEU H 21 TYR QD 2.00 23 ALA H 23 ALA HA 1.70 23 ALA H 22 LEU HA 1.90 23 ALA H 24 ASN HB2 2.00 23 ALA H 22 LEU HG 2.00 23 ALA H 22 LEU HB2 1.80 23 ALA H 23 ALA QB 1.70 23 ALA H 25 LYS QG 2.00 23 ALA H 25 LYS HB3 0.00 23 ALA H 24 ASN HD22 1.90 23 ALA H 24 ASN H 1.70 23 ALA H 21 TYR H 2.00 23 ALA H 22 LEU H 1.70 24 ASN H 23 ALA HA 2.00 24 ASN H 25 LYS HA 2.00 24 ASN H 24 ASN HB2 1.70 24 ASN H 25 LYS HG2 2.00 24 ASN H 25 LYS HG3 2.00 24 ASN H 25 LYS HB3 0.00 24 ASN H 32 VAL QG2 1.90 24 ASN H 21 TYR QD 2.00 24 ASN H 24 ASN HA 1.90 24 ASN H 30 GLN HE21 1.80 24 ASN H 25 LYS H 1.60 24 ASN H 24 ASN HD22 2.00 25 LYS H 25 LYS HB2 2.00 25 LYS H 32 VAL QG2 1.90 25 LYS H 25 LYS HA 1.90 25 LYS H 22 LEU HA 2.00 25 LYS H 25 LYS QD 2.00 25 LYS H 25 LYS HG3 1.80 25 LYS H 25 LYS HB3 0.00 26 ASP H 26 ASP HB2 1.90 26 ASP H 26 ASP HB3 2.00 26 ASP H 25 LYS HG2 1.90 26 ASP H 25 LYS HB3 1.90 26 ASP H 25 LYS HG3 0.00 26 ASP H 32 VAL QG2 1.90 26 ASP H 25 LYS H 1.90 26 ASP H 26 ASP HA 1.80 27 VAL H 27 VAL HA 1.80 27 VAL H 26 ASP HB2 2.00 27 VAL H 27 VAL HB 1.80 27 VAL H 24 ASN QB 1.90 27 VAL H 24 ASN HA 2.00 27 VAL H 26 ASP HA 1.80 27 VAL H 26 ASP H 1.70 28 GLU H 27 VAL HA 1.70 28 GLU H 28 GLU HG2 2.00 28 GLU H 27 VAL H 2.00 28 GLU H 29 GLY H 2.00 29 GLY H 28 GLU HA 1.60 29 GLY H 29 GLY HA3 2.00 29 GLY H 28 GLU HG2 2.00 29 GLY H 28 GLU QB 1.90 29 GLY H 30 GLN H 1.90 30 GLN H 30 GLN HA 1.80 30 GLN H 29 GLY HA3 2.00 30 GLN H 30 GLN HB2 1.80 30 GLN H 30 GLN HB3 1.80 30 GLN HE21 24 ASN HB2 1.90 30 GLN HE21 30 GLN HG2 1.60 30 GLN HE21 35 ALA QB 1.80 30 GLN HE21 27 VAL QG1 1.80 30 GLN HE21 24 ASN HA 2.00 30 GLN HE22 32 VAL HA 2.00 30 GLN HE22 24 ASN HB2 1.90 30 GLN HE22 30 GLN HG2 1.90 30 GLN HE22 30 GLN HB3 2.00 30 GLN HE22 35 ALA QB 2.00 30 GLN HE22 27 VAL QG1 1.80 30 GLN HE22 27 VAL QG2 1.80 30 GLN HE22 24 ASN H 2.00 30 GLN HE22 30 GLN HE21 1.20 30 GLN HE22 24 ASN HA 2.00 31 ASP H 30 GLN HA 1.80 31 ASP H 31 ASP HB3 2.00 31 ASP H 31 ASP HB2 1.70 31 ASP H 30 GLN HG2 1.90 31 ASP H 30 GLN HB3 2.00 32 VAL H 32 VAL HA 1.90 32 VAL H 32 VAL HB 1.90 32 VAL H 32 VAL QG2 2.00 33 VAL H 33 VAL HA 1.80 33 VAL H 36 ILE HB 2.00 33 VAL H 36 ILE HG13 0.00 33 VAL H 35 ALA QB 2.00 33 VAL H 32 VAL H 1.90 34 GLU H 34 GLU HA 1.90 34 GLU H 33 VAL HA 2.00 34 GLU H 34 GLU HG2 1.90 34 GLU H 34 GLU HG3 1.70 34 GLU H 34 GLU HB2 0.00 34 GLU H 35 ALA QB 2.00 34 GLU H 33 VAL QG2 1.80 34 GLU H 33 VAL QG1 0.00 132 LYS H 131 TYR HA 1.70 132 LYS H 132 LYS HA 1.80 35 ALA H 35 ALA HA 1.80 35 ALA H 33 VAL HA 2.00 132 LYS H 131 TYR HB3 2.00 35 ALA H 34 GLU HG2 2.00 35 ALA H 36 ILE HB 1.80 35 ALA H 36 ILE HG13 0.00 132 LYS H 132 LYS QB 1.60 35 ALA H 35 ALA QB 1.60 35 ALA H 38 ALA H 2.00 35 ALA H 37 LEU H 2.00 132 LYS H 133 LYS H 1.90 35 ALA H 36 ILE H 1.70 35 ALA H 34 GLU H 1.50 36 ILE H 35 ALA HA 2.00 36 ILE H 36 ILE HA 1.80 36 ILE H 33 VAL HA 1.90 36 ILE H 36 ILE HG13 1.60 36 ILE H 36 ILE HB 0.00 36 ILE H 35 ALA QB 1.90 36 ILE H 32 VAL QG1 2.00 36 ILE H 37 LEU H 1.80 37 LEU H 36 ILE HB 1.60 37 LEU H 37 LEU HG 1.50 37 LEU H 38 ALA QB 2.00 37 LEU H 33 VAL HA 2.00 38 ALA H 35 ALA HA 1.90 38 ALA H 38 ALA HA 1.70 38 ALA H 34 GLU HA 1.90 38 ALA H 36 ILE HA 2.00 38 ALA H 36 ILE HB 2.00 38 ALA H 38 ALA QB 1.60 38 ALA H 37 LEU QD1 1.70 38 ALA H 37 LEU H 1.60 38 ALA H 36 ILE H 2.00 38 ALA H 40 LEU H 2.00 39 HIS H 39 HIS HA 1.90 39 HIS H 38 ALA HA 2.00 39 HIS H 37 LEU HA 2.00 39 HIS H 39 HIS HB2 1.80 39 HIS H 39 HIS HB3 2.00 39 HIS H 40 LEU HG 2.00 39 HIS H 40 LEU HB2 0.00 39 HIS H 38 ALA QB 2.00 39 HIS H 37 LEU QD1 1.90 39 HIS H 20 LEU QD2 2.00 39 HIS H 20 LEU QD1 0.00 39 HIS H 39 HIS HD2 1.80 40 LEU H 39 HIS HA 2.00 40 LEU H 40 LEU HA 1.90 40 LEU H 37 LEU HA 1.90 40 LEU H 39 HIS HB2 1.90 40 LEU H 39 HIS HB3 2.00 40 LEU H 40 LEU HG 1.70 40 LEU H 40 LEU HB2 0.00 40 LEU H 40 LEU HB3 1.70 40 LEU H 42 THR QG2 2.00 40 LEU H 20 LEU HB2 2.00 40 LEU H 40 LEU QD1 1.90 40 LEU H 40 LEU QD2 0.00 40 LEU H 20 LEU QD2 1.90 40 LEU H 38 ALA HA 2.00 40 LEU H 39 HIS H 1.60 40 LEU H 41 ASN H 2.00 41 ASN H 42 THR HA 2.00 41 ASN H 42 THR HB 0.00 41 ASN H 40 LEU HA 1.80 41 ASN H 41 ASN QB 1.90 41 ASN H 40 LEU HB2 2.00 41 ASN H 40 LEU HG 0.00 41 ASN H 40 LEU HB3 1.90 41 ASN H 42 THR H 1.90 41 ASN H 43 VAL H 1.80 41 ASN HD22 41 ASN QB 2.00 41 ASN HD21 41 ASN QB 1.80 41 ASN HD21 41 ASN HD22 1.20 42 THR H 42 THR HB 1.70 42 THR H 42 THR HA 0.00 42 THR H 42 THR QG2 1.80 42 THR H 41 ASN QB 2.00 42 THR H 40 LEU QD1 2.00 42 THR H 40 LEU QD2 0.00 42 THR H 43 VAL H 1.70 43 VAL H 43 VAL HA 1.70 43 VAL H 42 THR HB 1.90 43 VAL H 42 THR HA 0.00 43 VAL H 44 PRO HD3 2.00 43 VAL H 43 VAL QG1 1.70 43 VAL H 43 VAL QG2 0.00 43 VAL H 44 PRO HD2 1.90 45 ARG H 44 PRO HA 1.50 45 ARG H 44 PRO HB3 2.00 45 ARG H 45 ARG HG3 2.00 45 ARG H 43 VAL H 1.80 46 THR H 46 THR HA 1.90 46 THR H 45 ARG HD3 1.80 46 THR H 49 GLN HG2 1.80 46 THR H 49 GLN HG3 2.00 46 THR H 45 ARG QB 1.70 46 THR H 46 THR QG2 1.80 46 THR H 50 ILE QD1 2.00 46 THR H 50 ILE H 2.00 46 THR H 45 ARG H 2.00 47 ARG H 46 THR HB 1.90 47 ARG H 46 THR HA 1.80 47 ARG H 47 ARG HA 1.80 47 ARG H 47 ARG QB 1.80 47 ARG H 37 LEU QD1 2.00 47 ARG H 37 LEU QD2 0.00 48 LYS H 51 ILE QD1 2.00 48 LYS H 46 THR HA 2.00 48 LYS H 48 LYS HA 1.70 48 LYS H 47 ARG HA 2.00 48 LYS H 37 LEU QD2 2.00 48 LYS H 47 ARG H 1.90 49 GLN H 49 GLN HA 1.90 49 GLN H 48 LYS HA 2.00 49 GLN H 49 GLN HG2 1.80 49 GLN H 49 GLN QB 1.80 49 GLN H 48 LYS HG2 2.00 49 GLN H 50 ILE QD1 2.00 49 GLN H 48 LYS H 1.80 50 ILE H 50 ILE HA 1.80 50 ILE H 49 GLN HG2 2.00 50 ILE H 17 LEU QD1 1.90 50 ILE H 50 ILE QD1 1.60 50 ILE H 49 GLN H 1.80 51 ILE H 48 LYS HA 2.00 51 ILE H 51 ILE HA 1.80 51 ILE H 49 GLN HG3 2.00 51 ILE H 51 ILE HB 1.60 51 ILE H 51 ILE HG12 1.90 51 ILE H 50 ILE QG2 1.80 51 ILE H 51 ILE QG2 2.00 51 ILE H 51 ILE HG13 2.00 52 HIS H 49 GLN HA 1.90 52 HIS H 52 HIS HA 1.80 52 HIS H 52 HIS HB2 1.50 52 HIS H 52 HIS HB3 1.90 52 HIS H 51 ILE HB 1.80 52 HIS H 51 ILE QG2 1.90 52 HIS H 51 ILE HA 1.90 52 HIS H 52 HIS HD2 2.00 53 HIS H 52 HIS HB2 1.70 53 HIS H 52 HIS HB3 1.80 53 HIS H 53 HIS HB3 1.90 53 HIS H 53 HIS HB2 1.70 53 HIS H 56 GLN HB3 2.00 53 HIS H 55 VAL QG1 2.00 53 HIS H 55 VAL QG2 0.00 53 HIS H 55 VAL H 2.00 54 LEU H 54 LEU HA 1.80 54 LEU H 51 ILE HA 1.90 54 LEU H 54 LEU HB3 2.00 54 LEU H 54 LEU HG 1.80 54 LEU H 54 LEU QD1 1.90 54 LEU H 54 LEU QD2 0.00 54 LEU H 53 HIS H 1.70 54 LEU H 55 VAL H 1.80 55 VAL H 54 LEU QD2 1.90 55 VAL H 56 GLN HA 2.00 55 VAL H 55 VAL QG2 1.60 55 VAL H 55 VAL QG1 0.00 55 VAL H 56 GLN H 1.80 56 GLN H 56 GLN HA 1.80 56 GLN H 56 GLN HB3 1.90 56 GLN H 55 VAL QG1 1.80 56 GLN H 55 VAL QG2 0.00 56 GLN HE22 56 GLN HG2 2.00 56 GLN HE22 56 GLN HG3 2.00 56 GLN HE22 53 HIS HE1 2.00 56 GLN HE22 52 HIS HE1 1.80 56 GLN HE22 56 GLN HE21 1.10 56 GLN HE21 56 GLN HG2 1.90 56 GLN HE21 56 GLN HG3 1.60 56 GLN HE21 53 HIS HE1 2.00 56 GLN HE21 52 HIS HE1 2.00 57 MET H 56 GLN HA 1.90 57 MET H 57 MET HG3 1.80 57 MET H 57 MET HB2 0.00 57 MET H 57 MET HG2 1.90 57 MET H 57 MET QE 0.00 57 MET H 59 LEU HG 2.00 57 MET H 59 LEU H 2.00 57 MET H 55 VAL H 1.90 57 MET H 56 GLN H 1.70 58 GLY H 58 GLY HA3 1.80 58 GLY H 54 LEU HA 2.00 58 GLY H 57 MET HG3 2.00 58 GLY H 57 MET HB2 0.00 58 GLY H 59 LEU HB3 1.80 58 GLY H 59 LEU H 1.70 58 GLY H 60 ALA H 2.00 59 LEU H 56 GLN HA 1.80 59 LEU H 59 LEU HA 1.80 59 LEU H 58 GLY HA3 1.90 59 LEU H 57 MET HB2 2.00 59 LEU H 57 MET HG3 0.00 59 LEU H 57 MET HG2 2.00 59 LEU H 57 MET QE 0.00 59 LEU H 57 MET HB3 1.80 59 LEU H 59 LEU HG 1.80 59 LEU H 59 LEU HB3 1.90 59 LEU H 59 LEU HB2 1.60 59 LEU H 59 LEU QD1 2.00 59 LEU H 60 ALA H 1.60 60 ALA H 59 LEU HA 2.00 60 ALA H 60 ALA HA 1.90 60 ALA H 58 GLY HA3 2.00 60 ALA H 55 VAL HA 1.70 60 ALA H 55 VAL QG2 1.90 60 ALA H 55 VAL QG1 0.00 60 ALA H 61 ASP H 2.00 60 ALA H 55 VAL H 2.00 61 ASP H 61 ASP QB 1.70 61 ASP H 65 ASP HB3 2.00 62 SER H 62 SER HB2 1.80 62 SER H 62 SER HB3 1.90 62 SER H 61 ASP QB 1.70 62 SER H 55 VAL QG2 1.80 62 SER H 55 VAL QG1 0.00 62 SER H 65 ASP HB3 2.00 62 SER H 66 PHE QE 2.00 62 SER H 65 ASP H 1.90 62 SER H 61 ASP H 1.60 62 SER H 64 LYS H 2.00 63 VAL H 63 VAL HB 1.80 63 VAL H 63 VAL QG1 1.60 64 LYS H 64 LYS HA 1.70 64 LYS H 64 LYS HB2 1.60 64 LYS H 64 LYS HB3 1.80 64 LYS H 64 LYS QG 1.70 64 LYS H 51 ILE QG2 2.00 64 LYS H 62 SER HA 2.00 64 LYS H 62 SER HB3 1.90 64 LYS H 65 ASP HB3 2.00 64 LYS H 63 VAL H 1.70 65 ASP H 65 ASP HA 1.70 65 ASP H 64 LYS HA 1.80 65 ASP H 62 SER HB3 2.00 65 ASP H 65 ASP HB3 1.60 65 ASP H 64 LYS HB2 1.80 65 ASP H 64 LYS HB3 1.90 65 ASP H 66 PHE H 1.60 65 ASP H 66 PHE QD 1.90 65 ASP H 64 LYS H 1.70 66 PHE H 66 PHE HA 1.80 66 PHE H 64 LYS HA 2.00 66 PHE H 63 VAL HA 1.90 66 PHE H 66 PHE HB3 2.00 66 PHE H 66 PHE HB2 1.90 66 PHE H 67 GLN HB2 2.00 66 PHE H 66 PHE QD 1.60 66 PHE H 64 LYS H 2.00 66 PHE H 66 PHE QE 2.00 67 GLN H 64 LYS HA 1.90 67 GLN H 67 GLN HB3 1.80 67 GLN H 64 LYS HB3 2.00 67 GLN H 66 PHE HA 1.80 67 GLN H 66 PHE HB3 2.00 67 GLN H 66 PHE HB2 1.80 67 GLN H 66 PHE H 1.40 67 GLN H 66 PHE QD 1.90 67 GLN H 68 ARG H 1.90 67 GLN HE22 67 GLN QG 2.00 67 GLN HE22 67 GLN HB3 2.00 67 GLN HE22 67 GLN HE21 1.20 67 GLN HE21 67 GLN HA 1.90 67 GLN HE21 67 GLN QG 1.60 67 GLN HE21 67 GLN HB3 1.90 67 GLN HE21 33 VAL QG1 2.00 67 GLN HE21 37 LEU QD2 2.00 68 ARG H 67 GLN QG 1.90 68 ARG H 67 GLN HB2 1.80 68 ARG H 64 LYS HB3 1.80 68 ARG H 67 GLN HA 1.80 68 ARG H 67 GLN HB3 1.80 68 ARG H 68 ARG QB 1.70 68 ARG H 70 GLY H 2.00 70 GLY H 69 LYS HA 1.80 70 GLY H 70 GLY QA 1.90 70 GLY H 68 ARG QB 1.80 70 GLY H 69 LYS QB 2.00 71 THR H 71 THR HA 1.80 71 THR H 70 GLY QA 1.80 71 THR H 71 THR QG2 1.90 71 THR H 70 GLY H 1.80 73 ILE H 73 ILE HA 1.80 73 ILE H 73 ILE HG13 1.80 73 ILE H 72 HIS HA 1.70 73 ILE H 72 HIS HB3 2.00 73 ILE H 73 ILE HB 1.80 73 ILE H 73 ILE HG12 1.90 73 ILE H 73 ILE QD1 1.90 73 ILE H 73 ILE QG2 0.00 73 ILE H 72 HIS HE1 2.00 73 ILE H 74 VAL H 2.00 74 VAL H 74 VAL HB 2.00 75 LEU H 75 LEU HA 1.90 75 LEU H 74 VAL HA 1.70 75 LEU H 74 VAL HB 2.00 75 LEU H 75 LEU HB3 1.70 75 LEU H 75 LEU HG 0.00 75 LEU H 75 LEU HB2 1.70 75 LEU H 75 LEU HG 0.00 75 LEU H 76 TRP HA 2.00 75 LEU H 76 TRP H 2.00 76 TRP H 75 LEU HA 1.70 76 TRP H 75 LEU HG 2.00 76 TRP H 75 LEU HB3 0.00 76 TRP H 75 LEU HG 2.00 76 TRP H 75 LEU HB2 0.00 81 GLU H 81 GLU HA 1.90 76 TRP H 76 TRP HA 1.90 76 TRP HE1 114 ILE HG13 2.00 76 TRP HE1 107 ALA QB 2.00 76 TRP HE1 74 VAL QG2 1.80 76 TRP HE1 74 VAL QG1 0.00 76 TRP HE1 80 GLN HE21 1.80 76 TRP HE1 76 TRP HD1 1.80 76 TRP HE1 76 TRP HZ2 1.90 76 TRP HE1 76 TRP HH2 1.90 77 THR H 77 THR HA 2.00 77 THR H 76 TRP HB2 2.00 77 THR H 80 GLN QG 2.00 77 THR H 80 GLN HB3 2.00 77 THR H 80 GLN HB2 2.00 77 THR H 77 THR QG2 1.80 77 THR H 76 TRP HE3 2.00 77 THR H 76 TRP HD1 0.00 77 THR H 76 TRP HA 1.90 78 GLY H 77 THR HB 1.90 78 GLY H 77 THR HA 0.00 78 GLY H 78 GLY QA 1.90 79 ASP H 78 GLY QA 1.90 79 ASP H 79 ASP HA 1.90 79 ASP H 79 ASP HB3 1.90 79 ASP H 79 ASP HB2 1.80 79 ASP H 78 GLY H 2.00 80 GLN H 80 GLN HG3 2.00 80 GLN H 80 GLN HB2 1.80 80 GLN H 77 THR QG2 2.00 80 GLN H 81 GLU H 1.90 80 GLN H 79 ASP H 1.90 49 GLN HE21 49 GLN HG2 1.90 49 GLN HE21 46 THR QG2 1.90 49 GLN HE21 49 GLN HE22 1.40 49 GLN HE22 49 GLN HG2 2.00 81 GLU H 81 GLU HG3 1.90 81 GLU H 81 GLU HB3 1.90 82 LEU H 79 ASP HA 2.00 82 LEU H 82 LEU HA 1.90 82 LEU H 83 GLU HA 2.00 82 LEU H 82 LEU QD2 2.00 82 LEU H 82 LEU QD1 0.00 82 LEU H 81 GLU H 1.80 69 LYS H 68 ARG HA 1.90 83 GLU H 82 LEU HA 2.00 83 GLU H 83 GLU HB2 1.80 83 GLU H 83 GLU HG2 0.00 83 GLU H 83 GLU HB3 1.90 83 GLU H 82 LEU HB2 2.00 83 GLU H 81 GLU H 2.00 84 LEU H 81 GLU HA 2.00 84 LEU H 83 GLU HG2 1.90 84 LEU H 83 GLU HB2 0.00 84 LEU H 85 GLN HG3 2.00 84 LEU H 85 GLN HB2 0.00 84 LEU H 84 LEU HB3 1.90 84 LEU H 84 LEU HB2 2.00 84 LEU H 84 LEU HA 1.90 84 LEU H 84 LEU QD2 2.00 85 GLN H 82 LEU HA 1.90 85 GLN H 85 GLN QB 1.70 85 GLN H 84 LEU HB3 1.80 85 GLN H 84 LEU HB2 2.00 85 GLN HE21 85 GLN HG2 2.00 85 GLN HE21 85 GLN HG3 1.70 85 GLN HE21 85 GLN HB2 0.00 85 GLN HE21 73 ILE QD1 1.90 85 GLN HE21 121 LEU QD1 1.90 85 GLN HE21 85 GLN HE22 1.20 85 GLN HE22 85 GLN HG2 2.00 85 GLN HE22 89 GLU HG2 1.80 85 GLN HE22 85 GLN HG3 1.90 85 GLN HE22 85 GLN HB2 0.00 85 GLN HE22 121 LEU HG 2.00 85 GLN HE22 82 LEU QD2 2.00 86 ARG H 86 ARG HA 1.80 86 ARG H 85 GLN HA 2.00 86 ARG H 86 ARG QD 1.90 86 ARG H 86 ARG QB 1.70 86 ARG H 86 ARG HG2 2.00 86 ARG H 86 ARG HG3 1.70 86 ARG H 85 GLN H 1.80 86 ARG H 87 LEU H 1.90 87 LEU H 87 LEU HA 2.00 87 LEU H 87 LEU HG 2.00 87 LEU H 86 ARG HG3 2.00 87 LEU H 87 LEU HB3 2.00 87 LEU H 88 PHE H 1.90 88 PHE H 88 PHE HA 1.80 88 PHE H 88 PHE HB3 1.80 88 PHE H 88 PHE HB2 1.90 88 PHE H 87 LEU HG 2.00 88 PHE H 87 LEU HB3 2.00 88 PHE H 89 GLU H 1.80 88 PHE H 88 PHE QD 2.00 89 GLU H 86 ARG HA 2.00 89 GLU H 85 GLN HA 2.00 89 GLU H 89 GLU HA 1.80 89 GLU H 88 PHE HB2 2.00 89 GLU H 89 GLU HB3 2.00 89 GLU H 89 GLU HB2 1.80 89 GLU H 88 PHE QD 1.90 90 GLU H 87 LEU HA 2.00 90 GLU H 89 GLU HB3 2.00 90 GLU H 89 GLU HB2 1.90 90 GLU H 90 GLU HB2 1.70 90 GLU H 91 PHE H 1.80 90 GLU H 89 GLU H 1.70 91 PHE H 91 PHE HB2 1.90 91 PHE H 91 PHE HB3 2.00 91 PHE H 90 GLU HB2 1.90 91 PHE H 91 PHE QD 1.80 91 PHE H 91 PHE HA 1.90 92 ARG H 92 ARG HA 1.70 92 ARG H 92 ARG HD3 2.00 92 ARG H 92 ARG HD2 2.00 92 ARG H 92 ARG HB2 1.90 92 ARG H 92 ARG HG3 0.00 92 ARG H 92 ARG HG2 1.70 92 ARG H 92 ARG HB3 1.70 92 ARG H 97 VAL QG1 1.80 92 ARG H 97 VAL QG2 0.00 92 ARG H 93 ASP HA 2.00 92 ARG H 91 PHE HA 2.00 92 ARG H 93 ASP H 1.80 93 ASP H 92 ARG HA 1.90 93 ASP H 93 ASP HB2 1.70 93 ASP H 93 ASP HB3 1.90 93 ASP H 92 ARG HB2 1.90 93 ASP H 92 ARG HG3 0.00 93 ASP H 92 ARG HG2 2.00 93 ASP H 92 ARG HB3 2.00 93 ASP H 93 ASP HA 1.80 93 ASP H 91 PHE HA 1.90 94 SER H 94 SER HA 1.90 94 SER H 94 SER HB3 1.90 94 SER H 94 SER HB2 1.90 94 SER H 93 ASP HB2 1.90 94 SER H 93 ASP HB3 2.00 94 SER H 97 VAL QG1 2.00 94 SER H 97 VAL QG2 0.00 94 SER H 93 ASP HA 1.90 94 SER H 91 PHE HA 1.90 94 SER H 95 ASP H 2.00 94 SER H 93 ASP H 1.80 95 ASP H 94 SER HB3 2.00 95 ASP H 95 ASP QB 1.90 95 ASP H 96 ASP H 1.90 96 ASP H 95 ASP QB 1.90 96 ASP H 97 VAL QG2 2.00 96 ASP H 97 VAL QG1 0.00 96 ASP H 96 ASP QB 1.80 96 ASP H 100 HIS HD2 2.00 96 ASP H 97 VAL H 1.90 97 VAL H 97 VAL HA 1.90 97 VAL H 96 ASP QB 2.00 97 VAL H 97 VAL HB 1.90 97 VAL H 97 VAL QG1 1.70 98 LEU H 97 VAL HB 2.00 98 LEU H 98 LEU HB2 1.70 98 LEU H 97 VAL QG2 1.70 98 LEU H 97 VAL QG1 0.00 98 LEU H 96 ASP HA 2.00 99 GLY H 99 GLY HA3 1.60 99 GLY H 98 LEU HB3 1.90 99 GLY H 99 GLY HA2 1.80 99 GLY H 98 LEU HB2 1.90 99 GLY H 96 ASP HA 2.00 99 GLY H 98 LEU H 1.70 100 HIS H 96 ASP HB2 2.00 100 HIS H 100 HIS HB2 1.60 100 HIS H 100 HIS HD2 1.90 100 HIS H 101 ILE H 1.80 101 ILE H 101 ILE HB 1.70 102 MET H 101 ILE H 1.90 102 MET H 103 LYS H 1.90 103 LYS H 103 LYS HA 1.80 103 LYS H 102 MET HA 1.90 103 LYS H 100 HIS HA 1.90 103 LYS H 102 MET HB3 2.00 103 LYS H 102 MET HB2 1.90 103 LYS H 103 LYS QG 1.90 104 ASN H 103 LYS HA 2.00 104 ASN H 104 ASN HB3 2.00 104 ASN H 104 ASN HB2 1.90 104 ASN H 103 LYS QB 2.00 104 ASN H 105 ILE QD1 2.00 104 ASN H 105 ILE QG2 0.00 104 ASN H 104 ASN HA 1.90 104 ASN H 105 ILE H 1.80 104 ASN H 100 HIS H 1.80 104 ASN H 103 LYS H 1.80 105 ILE H 105 ILE HA 1.90 105 ILE H 105 ILE HB 1.80 105 ILE H 105 ILE HG13 2.00 105 ILE H 105 ILE QD1 1.70 105 ILE H 105 ILE QG2 0.00 105 ILE H 104 ASN HA 2.00 106 THR H 106 THR HB 1.80 106 THR H 105 ILE HA 1.80 106 THR H 105 ILE HG12 1.80 106 THR H 105 ILE HG13 1.90 106 THR H 105 ILE QD1 1.90 106 THR H 105 ILE QG2 0.00 107 ALA H 107 ALA HA 1.70 107 ALA H 106 THR HB 1.90 107 ALA H 105 ILE HA 2.00 107 ALA H 106 THR HA 1.90 107 ALA H 105 ILE HB 2.00 107 ALA H 105 ILE HG12 1.30 107 ALA H 105 ILE HG13 2.00 107 ALA H 107 ALA QB 1.60 107 ALA H 105 ILE QD1 1.80 107 ALA H 105 ILE QG2 0.00 107 ALA H 106 THR H 1.70 107 ALA H 108 LYS H 2.00 108 LYS H 107 ALA HA 1.70 108 LYS H 108 LYS HA 1.80 108 LYS H 108 LYS QB 1.70 108 LYS H 108 LYS QG 1.70 108 LYS H 107 ALA QB 1.90 109 ARG H 108 LYS HA 1.60 109 ARG H 109 ARG HG3 1.70 109 ARG H 109 ARG HB3 0.00 109 ARG H 107 ALA QB 1.90 109 ARG H 105 ILE QD1 1.80 109 ARG H 105 ILE QG2 0.00 109 ARG H 109 ARG HA 1.80 109 ARG H 110 SER H 2.00 109 ARG H 108 LYS H 2.00 110 SER H 110 SER HB2 1.90 110 SER H 109 ARG HA 1.80 110 SER H 110 SER HA 1.90 110 SER H 110 SER HB3 1.90 110 SER H 113 ARG QB 2.00 110 SER H 74 VAL HB 1.80 110 SER H 109 ARG HB2 1.90 110 SER H 109 ARG HG3 1.90 110 SER H 109 ARG HB3 0.00 110 SER H 113 ARG H 2.00 127 ARG H 127 ARG HA 1.90 111 ARG H 111 ARG HG3 1.90 111 ARG H 110 SER HA 1.90 111 ARG H 110 SER HB2 2.00 111 ARG H 111 ARG QB 1.80 112 ALA H 112 ALA HA 1.80 112 ALA H 111 ARG QB 1.90 112 ALA H 111 ARG HG2 2.00 112 ALA H 111 ARG HG3 2.00 112 ALA H 111 ARG H 1.90 113 ARG H 113 ARG QB 1.90 113 ARG H 102 MET QE 2.00 113 ARG H 113 ARG QG 1.90 113 ARG H 112 ALA H 1.90 113 ARG H 114 ILE H 1.80 114 ILE H 111 ARG HA 2.00 114 ILE H 114 ILE HA 2.00 114 ILE H 115 VAL H 1.90 115 VAL H 115 VAL HA 1.90 116 ASP H 112 ALA HA 2.00 116 ASP H 115 VAL HA 2.00 116 ASP H 116 ASP HB2 1.80 116 ASP H 116 ASP HB3 1.80 116 ASP H 115 VAL QG1 2.00 116 ASP H 117 LYS H 1.90 116 ASP H 115 VAL H 1.90 117 LYS H 116 ASP HB2 2.00 117 LYS H 116 ASP HB3 1.90 117 LYS H 114 ILE HG12 2.00 117 LYS H 117 LYS HD3 1.90 117 LYS H 118 LEU H 1.80 118 LEU H 117 LYS HA 2.00 118 LEU H 118 LEU HA 2.00 118 LEU H 119 LEU H 1.90 119 LEU H 119 LEU HA 1.80 119 LEU H 118 LEU HB2 1.90 119 LEU H 119 LEU HB2 1.70 119 LEU H 120 ALA H 1.70 120 ALA H 120 ALA HA 1.80 120 ALA H 119 LEU HB2 1.90 120 ALA H 120 ALA QB 1.70 120 ALA H 71 THR QG2 2.00 120 ALA H 123 LEU HB2 2.00 120 ALA H 118 LEU H 2.00 121 LEU H 120 ALA HA 1.90 121 LEU H 121 LEU HG 1.60 121 LEU H 121 LEU QD1 1.90 121 LEU H 121 LEU QD2 1.80 121 LEU H 122 GLY H 1.80 122 GLY H 122 GLY HA2 1.60 122 GLY H 121 LEU QD1 2.00 122 GLY H 123 LEU H 1.80 122 GLY H 124 VAL H 2.00 123 LEU H 122 GLY HA3 2.00 123 LEU H 123 LEU HG 1.90 123 LEU H 123 LEU HB2 1.80 123 LEU H 130 LEU QD2 2.00 123 LEU H 123 LEU QD2 1.90 123 LEU H 123 LEU HB3 0.00 124 VAL H 124 VAL HA 1.80 124 VAL H 119 LEU HA 1.90 124 VAL H 123 LEU HG 1.90 124 VAL H 123 LEU HB2 1.90 124 VAL H 130 LEU QD2 2.00 124 VAL H 118 LEU QD2 2.00 124 VAL H 123 LEU HB3 1.80 124 VAL H 124 VAL QG1 1.70 124 VAL H 123 LEU H 1.80 125 ALA H 124 VAL HB 2.00 125 ALA H 130 LEU QD2 1.90 125 ALA H 126 GLU H 1.70 125 ALA H 124 VAL H 2.00 126 GLU H 126 GLU HA 1.80 126 GLU H 129 GLU QG 1.90 126 GLU H 130 LEU QD2 1.90 126 GLU H 119 LEU QD1 2.00 126 GLU H 124 VAL QG1 2.00 126 GLU H 127 ARG H 2.00 127 ARG H 126 GLU HG2 2.00 127 ARG H 126 GLU HA 1.90 127 ARG H 126 GLU HG3 1.90 127 ARG H 126 GLU HB2 0.00 127 ARG H 127 ARG QB 1.80 128 ARG H 128 ARG HA 1.90 128 ARG H 128 ARG QD 2.00 128 ARG H 128 ARG QG 1.90 128 ARG H 129 GLU H 1.90 128 ARG H 127 ARG H 2.00 129 GLU H 129 GLU HA 1.80 129 GLU H 128 ARG HA 1.90 129 GLU H 127 ARG HA 1.90 129 GLU H 129 GLU QG 1.70 130 LEU H 129 GLU HA 1.90 130 LEU H 128 ARG HA 2.00 130 LEU H 129 GLU QG 1.80 130 LEU H 130 LEU HB3 1.70 130 LEU H 130 LEU HG 0.00 130 LEU H 130 LEU HB2 1.70 130 LEU H 130 LEU QD1 1.50 130 LEU H 130 LEU QD2 0.00 130 LEU H 130 LEU HA 1.80 130 LEU H 131 TYR H 1.70 131 TYR H 128 ARG HA 2.00 131 TYR H 131 TYR HA 1.90 131 TYR H 130 LEU HA 2.00 131 TYR H 129 GLU HA 1.90 131 TYR H 131 TYR HB3 2.00 131 TYR H 131 TYR HB2 1.90 131 TYR H 130 LEU HG 1.90 131 TYR H 130 LEU HB3 0.00 131 TYR H 130 LEU HB2 1.90 131 TYR H 132 LYS H 2.00 134 ARG H 133 LYS QG 1.80 135 GLN H 135 GLN QG 1.90 135 GLN H 135 GLN HB3 2.00 135 GLN H 135 GLN HB2 1.80 135 GLN H 133 LYS HB3 1.80 135 GLN HE22 135 GLN QG 1.90 135 GLN HE21 135 GLN HA 2.00 135 GLN HE21 135 GLN QG 1.80 135 GLN HE21 129 GLU HB2 1.80 135 GLN HE21 135 GLN HE22 1.20 136 LYS H 135 GLN QG 1.90 136 LYS H 135 GLN HB3 2.00 136 LYS H 135 GLN HB2 1.90 136 LYS H 136 LYS QB 1.70 136 LYS H 136 LYS QG 1.90 138 LEU H 137 LYS HA 1.40 138 LEU H 138 LEU QB 1.60 138 LEU H 138 LEU QD2 2.00 138 LEU H 138 LEU QD1 0.00 138 LEU H 138 LEU QD1 1.90 139 ALA H 139 ALA QB 1.80 140 SER H 140 SER HA 1.90 140 SER H 140 SER QB 2.00 140 SER H 139 ALA QB 2.00 140 SER H 139 ALA HA 1.80 141 SER H 139 ALA HA 1.80 141 SER H 141 SER HA 2.00 141 SER H 129 GLU QG 1.80 24 ASN HD22 24 ASN HD21 1.50 24 ASN HD22 24 ASN QB 2.00 24 ASN HD21 24 ASN HB2 1.80 80 GLN HE22 80 GLN HB3 2.00 80 GLN HE22 80 GLN HE21 1.60 80 GLN HE21 80 GLN HB3 1.90 92 ARG HE 92 ARG HB3 2.00 92 ARG HE 92 ARG HG2 2.00 92 ARG HE 92 ARG HB2 1.80 92 ARG HE 92 ARG HG3 0.00 92 ARG HE 92 ARG HD3 1.90 92 ARG HE 92 ARG HD2 1.90 45 ARG HE 53 HIS HD2 2.00 45 ARG HE 43 VAL QG1 2.00 45 ARG HE 43 VAL QG2 0.00 45 ARG HE 45 ARG QB 2.00 45 ARG HE 45 ARG HG3 2.00 111 ARG HE 111 ARG HD3 1.70 111 ARG HE 111 ARG HG3 1.90 111 ARG HE 101 ILE HB 1.80 109 ARG HE 109 ARG HB3 2.00 109 ARG HE 109 ARG HG3 0.00 68 ARG H 68 ARG QD 2.00 32 VAL QG2 21 TYR H 1.90 82 LEU HB3 85 GLN HE22 1.40 73 ILE HB 73 ILE HG12 1.80 6 ALA HA 6 ALA QB 1.60 131 TYR QD 131 TYR HB3 1.80 131 TYR QD 131 TYR HB2 1.80 141 SER QB 141 SER H 2.00 141 SER HA 141 SER QB 1.80 114 ILE HA 114 ILE HG12 1.90 114 ILE HA 114 ILE QD1 1.70 114 ILE HA 114 ILE QG2 0.00 141 SER QB 125 ALA QB 1.60 140 SER HA 141 SER H 1.80 63 VAL HA 64 LYS H 1.80 63 VAL HA 63 VAL H 1.80 63 VAL HA 66 PHE QD 1.70 140 SER QB 140 SER HA 1.80 3 SER HB3 44 PRO HA 1.80 3 SER HB2 44 PRO HA 1.80 63 VAL HA 63 VAL QG1 1.60 63 VAL HA 63 VAL QG2 0.00 50 ILE HA 50 ILE QG2 1.70 50 ILE HA 50 ILE QD1 0.00 50 ILE HA 50 ILE QG1 1.80 139 ALA HA 139 ALA QB 1.80 139 ALA HA 139 ALA H 2.00 23 ALA QB 20 LEU H 2.00 23 ALA QB 24 ASN HD22 1.80 23 ALA QB 24 ASN H 1.80 23 ALA QB 20 LEU HA 1.60 23 ALA QB 23 ALA HA 1.50 82 LEU QD2 86 ARG H 1.90 22 LEU QD1 22 LEU H 2.00 75 LEU HG 76 TRP H 2.00 33 VAL QG1 35 ALA H 1.90 59 LEU QD2 59 LEU H 1.90 33 VAL QG1 66 PHE QD 1.60 33 VAL QG1 66 PHE QE 1.90 59 LEU QD2 21 TYR QE 1.70 59 LEU QD2 21 TYR QD 0.00 75 LEU QD2 76 TRP HE3 1.80 75 LEU QD2 76 TRP HD1 0.00 98 LEU QD1 99 GLY H 2.00 98 LEU QD1 131 TYR QE 2.00 40 LEU QD1 43 VAL H 2.00 40 LEU QD2 40 LEU H 1.90 40 LEU QD2 9 TRP HZ3 1.90 40 LEU QD2 9 TRP HH2 1.90 138 LEU QD2 138 LEU HA 2.00 75 LEU QD2 75 LEU HA 1.90 138 LEU QD1 138 LEU HA 1.70 22 LEU QD1 19 GLU HA 1.80 40 LEU QD1 17 LEU HA 1.70 33 VAL QG1 33 VAL HA 1.70 59 LEU QD2 18 ARG HA 1.90 22 LEU QD1 22 LEU HA 2.00 75 LEU HB3 74 VAL HA 2.00 82 LEU QD1 86 ARG QD 1.80 33 VAL QG1 51 ILE HA 1.90 82 LEU QD2 86 ARG QD 1.90 138 LEU QD1 136 LYS QE 2.00 119 LEU HG 129 GLU QG 2.00 40 LEU QD2 40 LEU HB2 1.50 40 LEU QD2 40 LEU HG 0.00 98 LEU QD1 114 ILE HB 1.70 82 LEU QD2 82 LEU HG 1.50 59 LEU QD2 59 LEU HG 1.40 130 LEU QD2 127 ARG HG2 1.80 130 LEU QD2 129 GLU HG3 1.90 138 LEU QD1 126 GLU HG2 1.80 130 LEU QD2 115 VAL HB 1.80 130 LEU QD2 124 VAL QG1 1.40 82 LEU QD2 85 GLN HG2 1.90 138 LEU HA 138 LEU QD2 1.60 138 LEU HA 138 LEU QD1 0.00 138 LEU HA 138 LEU HG 1.50 138 LEU HA 138 LEU QB 0.00 135 GLN HA 136 LYS QG 2.00 75 LEU HB3 75 LEU QD2 1.60 75 LEU HB3 75 LEU QD1 0.00 138 LEU HB2 138 LEU QD1 1.70 138 LEU QB 138 LEU QD2 0.00 75 LEU HB2 75 LEU QD1 1.70 75 LEU HB2 75 LEU QD2 0.00 75 LEU HG 75 LEU QD1 1.40 75 LEU HG 75 LEU QD2 0.00 64 LYS QE 64 LYS H 2.00 64 LYS QG 65 ASP H 2.00 48 LYS QD 48 LYS HA 1.90 133 LYS HB2 134 ARG QD 2.00 103 LYS QB 103 LYS HA 1.70 103 LYS QB 103 LYS H 1.70 14 GLU HB3 14 GLU H 2.00 67 GLN QG 67 GLN H 1.80 135 GLN HB2 135 GLN HA 1.80 135 GLN HA 135 GLN HB3 1.50 135 GLN HA 135 GLN QG 1.70 135 GLN HB2 135 GLN QG 1.60 135 GLN HB3 135 GLN HB2 1.00 67 GLN QG 51 ILE HG12 1.80 134 ARG QD 134 ARG H 2.00 111 ARG QD 111 ARG HE 2.00 44 PRO HB2 44 PRO HB3 1.30 86 ARG QD 86 ARG QB 1.70 44 PRO HB2 44 PRO HD3 2.00 44 PRO HB2 44 PRO HD2 2.00 111 ARG HB3 111 ARG HA 1.80 44 PRO HB2 45 ARG H 2.00 48 LYS HB3 48 LYS H 1.70 14 GLU HG2 14 GLU H 2.00 131 TYR HA 131 TYR QD 1.90 131 TYR HB3 131 TYR HB2 1.60 14 GLU HG2 14 GLU HA 1.80 39 HIS HA 39 HIS HB3 1.80 39 HIS HA 39 HIS HB2 1.90 131 TYR HA 132 LYS QB 2.00 14 GLU HG2 14 GLU HG3 1.50 131 TYR HB2 133 LYS QB 1.90 131 TYR QE 131 TYR HB2 2.00 131 TYR QE 112 ALA HA 2.00 131 TYR QE 131 TYR HB3 1.90 131 TYR QE 129 GLU QG 1.80 131 TYR QE 115 VAL HB 2.00 131 TYR QE 127 ARG QB 1.80 131 TYR QE 127 ARG HG2 1.80 131 TYR QE 115 VAL QG1 1.80 131 TYR QE 115 VAL QG2 1.60 131 TYR QD 128 ARG HA 1.90 131 TYR QD 115 VAL HB 2.00 131 TYR QD 127 ARG QB 1.90 131 TYR QD 130 LEU HB3 1.90 131 TYR QD 130 LEU HB2 1.90 131 TYR QD 115 VAL QG1 2.00 131 TYR QD 115 VAL QG2 1.90 131 TYR QE 131 TYR H 1.80 131 TYR QE 131 TYR QD 1.50 131 TYR QD 132 LYS H 1.80 131 TYR QD 130 LEU H 1.80 131 TYR QD 131 TYR H 1.90 130 LEU HB3 130 LEU H 2.00 130 LEU QD1 130 LEU H 1.60 130 LEU HB2 130 LEU HA 2.00 130 LEU QD1 88 PHE QE 2.00 130 LEU QD1 131 TYR QE 2.00 130 LEU QD1 131 TYR QD 2.00 130 LEU QD1 130 LEU HA 1.90 130 LEU QD1 129 GLU HA 2.00 130 LEU QD1 127 ARG HA 1.80 130 LEU QD1 115 VAL HA 1.90 82 LEU QD1 79 ASP HA 2.00 82 LEU QD2 83 GLU HA 1.90 33 VAL QG1 51 ILE HG13 1.80 33 VAL QG1 32 VAL QG1 1.70 130 LEU QD1 119 LEU QD1 1.80 130 LEU QD1 124 VAL QG1 1.60 130 LEU QD1 124 VAL QG2 1.40 130 LEU QD1 130 LEU HB2 1.60 130 LEU QD1 127 ARG QB 1.90 130 LEU QD1 129 GLU QG 1.90 129 GLU HB3 129 GLU HA 1.90 129 GLU HB2 129 GLU HA 1.90 129 GLU QG 129 GLU HA 1.90 113 ARG QB 113 ARG QG 1.70 129 GLU QG 130 LEU HG 1.80 129 GLU HB3 124 VAL QG2 2.00 129 GLU HB2 124 VAL QG2 2.00 129 GLU QG 130 LEU QD1 1.80 129 GLU QG 130 LEU QD2 0.00 13 GLU QG 9 TRP HZ3 2.00 13 GLU QG 9 TRP HE3 1.80 28 GLU HA 28 GLU H 1.80 67 GLN HB2 67 GLN H 1.70 128 ARG QB 129 GLU H 2.00 28 GLU QB 28 GLU H 1.60 127 ARG QD 131 TYR QE 2.00 127 ARG HD2 131 TYR QE 2.00 126 GLU HB2 126 GLU H 2.00 126 GLU HB3 126 GLU H 1.90 126 GLU HG2 126 GLU H 1.70 126 GLU HG3 126 GLU H 1.90 126 GLU HA 128 ARG H 2.00 126 GLU HA 129 GLU H 1.90 126 GLU HA 126 GLU HB3 1.80 126 GLU HA 119 LEU QD2 1.90 126 GLU HA 119 LEU QD1 2.00 126 GLU HB2 119 LEU QD1 2.00 126 GLU HB3 119 LEU QD1 1.90 126 GLU HB2 125 ALA QB 2.00 126 GLU HB2 126 GLU HB3 1.40 126 GLU HB3 129 GLU QG 2.00 126 GLU HB3 126 GLU HG3 1.40 126 GLU HB3 126 GLU HB2 0.00 126 GLU HB2 128 ARG QD 1.90 126 GLU HB3 128 ARG QD 2.00 126 GLU HB2 126 GLU HA 2.00 126 GLU HB2 127 ARG H 2.00 126 GLU HB2 128 ARG H 1.90 126 GLU HB3 129 GLU H 1.80 126 GLU HB3 128 ARG H 1.90 126 GLU HB3 127 ARG H 2.00 126 GLU HG2 129 GLU H 2.00 126 GLU HG3 129 GLU H 1.80 12 GLU HG3 12 GLU H 2.00 126 GLU HG3 127 ARG H 2.00 126 GLU HG2 126 GLU HA 2.00 126 GLU HG3 126 GLU HA 2.00 126 GLU HG3 128 ARG HA 2.00 28 GLU HG2 28 GLU HA 1.70 126 GLU HG2 128 ARG QD 2.00 126 GLU HG3 128 ARG QD 2.00 126 GLU HG2 124 VAL QG1 1.80 126 GLU HG2 119 LEU QD1 2.00 126 GLU HG3 119 LEU QD1 2.00 126 GLU HG2 125 ALA QB 1.70 125 ALA HA 119 LEU QD1 2.00 125 ALA HA 124 VAL QG1 2.00 125 ALA HA 126 GLU HB2 1.90 125 ALA HA 126 GLU HG2 0.00 125 ALA HA 126 GLU H 1.90 125 ALA HA 125 ALA H 1.80 125 ALA QB 125 ALA H 1.60 125 ALA QB 126 GLU H 1.80 125 ALA QB 124 VAL H 1.80 125 ALA QB 125 ALA HA 1.60 125 ALA QB 129 GLU QG 2.00 125 ALA QB 124 VAL QG2 2.00 125 ALA QB 119 LEU QD1 2.00 125 ALA QB 124 VAL QG1 2.00 125 ALA QB 130 LEU QD1 2.00 125 ALA QB 130 LEU QD2 0.00 124 VAL HA 125 ALA H 1.80 124 VAL QG2 125 ALA H 1.70 124 VAL QG1 125 ALA H 2.00 124 VAL HA 124 VAL QG1 2.00 124 VAL HA 124 VAL QG2 1.80 124 VAL HA 124 VAL HB 1.80 124 VAL HB 119 LEU QD1 1.90 124 VAL HB 124 VAL QG1 1.50 124 VAL HB 130 LEU QD2 1.90 124 VAL HB 130 LEU QD1 0.00 124 VAL HB 125 ALA QB 2.00 124 VAL HB 129 GLU QG 2.00 124 VAL HB 119 LEU HA 1.90 124 VAL QG2 124 VAL QG1 1.30 124 VAL QG2 130 LEU QD1 1.30 124 VAL QG2 130 LEU QD2 0.00 124 VAL QG2 129 GLU QG 1.60 124 VAL QG2 124 VAL HB 1.40 124 VAL QG2 130 LEU HB3 1.70 124 VAL QG2 130 LEU HG 0.00 124 VAL QG1 129 GLU QG 2.00 124 VAL QG1 130 LEU QD2 1.40 124 VAL QG1 130 LEU QD1 0.00 124 VAL QG1 119 LEU HA 1.70 124 VAL QG1 122 GLY HA2 1.90 124 VAL QG1 127 ARG HA 2.00 124 VAL QG1 115 VAL HA 2.00 124 VAL QG1 118 LEU H 2.00 124 VAL QG1 116 ASP H 1.90 124 VAL QG1 119 LEU H 1.90 124 VAL QG1 88 PHE QE 1.80 124 VAL QG2 126 GLU H 1.60 124 VAL QG2 88 PHE QE 1.80 124 VAL QG2 124 VAL H 1.80 124 VAL HB 126 GLU H 1.90 124 VAL HB 124 VAL H 2.00 124 VAL HA 126 GLU H 1.90 123 LEU HB3 123 LEU H 1.90 123 LEU HA 123 LEU H 1.80 123 LEU HA 124 VAL H 2.00 123 LEU QD2 123 LEU H 2.00 123 LEU HA 88 PHE QE 1.90 123 LEU HA 88 PHE HZ 1.90 123 LEU HB2 88 PHE QE 1.00 123 LEU HB3 88 PHE QE 2.00 123 LEU QD2 123 LEU HA 1.80 123 LEU QD2 85 GLN HA 1.80 123 LEU QD2 88 PHE HB3 1.60 123 LEU QD2 85 GLN HG3 1.70 123 LEU QD2 123 LEU HG 1.60 123 LEU QD1 88 PHE HB2 2.00 55 VAL QG2 61 ASP QB 2.00 55 VAL QG2 55 VAL HB 1.60 55 VAL QG2 60 ALA QB 1.80 123 LEU HG 118 LEU HA 1.50 123 LEU HB2 123 LEU QD2 1.70 123 LEU HB2 123 LEU HB3 0.00 123 LEU HB3 123 LEU HB2 1.80 123 LEU HB3 123 LEU HG 2.00 123 LEU HB2 123 LEU HG 2.00 123 LEU HB2 123 LEU HA 2.00 123 LEU HB3 123 LEU HA 2.00 123 LEU HG 122 GLY H 1.90 55 VAL QG2 56 GLN H 1.80 55 VAL QG2 55 VAL H 1.70 123 LEU QD2 88 PHE QE 1.90 123 LEU QD2 88 PHE HZ 1.80 123 LEU QD2 88 PHE QD 0.00 122 GLY HA3 122 GLY H 1.90 122 GLY HA2 124 VAL H 2.00 122 GLY HA3 124 VAL H 1.80 122 GLY HA2 123 LEU H 2.00 29 GLY HA3 29 GLY HA2 1.60 122 GLY HA2 122 GLY HA3 1.70 121 LEU HB3 121 LEU H 2.00 121 LEU HB2 121 LEU H 2.00 121 LEU HA 121 LEU QD1 1.90 121 LEU HA 121 LEU QD2 1.90 75 LEU HB2 75 LEU HA 2.00 121 LEU HB3 122 GLY H 2.00 121 LEU HB3 123 LEU H 1.90 121 LEU QD1 85 GLN HE22 1.90 121 LEU QD1 123 LEU H 2.00 121 LEU QD1 118 LEU H 2.00 84 LEU QD2 88 PHE H 1.90 20 LEU QD2 20 LEU H 1.90 121 LEU QD2 121 LEU HB2 1.50 121 LEU QD2 121 LEU HG 0.00 20 LEU QD2 39 HIS HB3 1.90 20 LEU QD2 20 LEU HA 1.70 20 LEU QD2 39 HIS HB2 1.90 121 LEU QD1 121 LEU HB2 1.50 121 LEU QD1 121 LEU HG 0.00 121 LEU QD1 121 LEU HB3 1.70 121 LEU QD1 85 GLN QB 2.00 121 LEU QD1 85 GLN HG3 0.00 121 LEU QD1 81 GLU HG2 1.80 121 LEU QD1 88 PHE HB3 1.90 121 LEU QD1 118 LEU HA 2.00 121 LEU HG 121 LEU QD2 1.70 75 LEU HG 74 VAL HA 2.00 75 LEU HG 75 LEU HA 1.90 59 LEU HA 21 TYR QE 1.90 112 ALA HA 115 VAL QG2 1.70 112 ALA HA 127 ARG HD3 1.90 23 ALA QB 20 LEU QD1 1.90 112 ALA QB 116 ASP HB2 2.00 35 ALA QB 21 TYR QB 2.00 23 ALA QB 22 LEU HA 2.00 112 ALA QB 111 ARG H 1.90 112 ALA QB 112 ALA H 1.70 112 ALA HA 113 ARG H 1.90 120 ALA QB 121 LEU QD1 1.90 120 ALA QB 121 LEU QD2 1.80 112 ALA QB 115 VAL QG2 1.90 112 ALA QB 116 ASP HB3 2.00 112 ALA QB 113 ARG H 1.80 121 LEU QD1 114 ILE HG12 1.80 120 ALA QB 118 LEU HA 2.00 57 MET HA 57 MET H 1.80 20 LEU HA 24 ASN HD21 2.00 119 LEU QD1 124 VAL QG1 1.30 119 LEU QD1 129 GLU QG 2.00 119 LEU QD1 130 LEU QD1 1.60 119 LEU QD1 130 LEU QD2 0.00 119 LEU QD1 127 ARG HD3 2.00 119 LEU QD1 119 LEU HA 1.70 119 LEU QD1 127 ARG HA 1.70 119 LEU QD2 119 LEU QD1 1.40 119 LEU QD2 124 VAL QG1 2.00 59 LEU QD1 21 TYR QB 1.70 119 LEU QD2 116 ASP HB3 2.00 59 LEU QD1 59 LEU HA 1.90 119 LEU QD1 127 ARG H 1.90 119 LEU QD1 125 ALA H 2.00 119 LEU QD1 118 LEU H 2.00 119 LEU QD1 119 LEU H 1.60 119 LEU QD1 88 PHE QE 1.80 119 LEU HG 126 GLU H 2.00 119 LEU HG 119 LEU H 2.00 37 LEU HB2 37 LEU H 1.90 17 LEU HB2 9 TRP HZ3 2.00 28 GLU HA 27 VAL HA 2.00 119 LEU HG 119 LEU HA 1.80 103 LYS HA 103 LYS QE 2.00 28 GLU HA 28 GLU QG 1.70 28 GLU HA 28 GLU QB 1.70 103 LYS HA 103 LYS QD 1.90 119 LEU HB2 124 VAL QG1 2.00 119 LEU HB2 119 LEU QD1 1.80 119 LEU HB2 119 LEU QD2 1.80 119 LEU HB2 119 LEU HG 1.50 119 LEU HB2 119 LEU HB3 0.00 119 LEU HG 119 LEU QD1 1.50 119 LEU HG 124 VAL QG1 1.80 118 LEU HB2 118 LEU H 2.00 54 LEU HB2 54 LEU H 1.90 117 LYS HA 117 LYS H 2.00 116 ASP HA 117 LYS H 1.90 116 ASP HA 116 ASP H 1.80 116 ASP HA 118 LEU H 2.00 1 ASP HB3 1 ASP HA 1.90 116 ASP HA 116 ASP HB3 2.00 116 ASP HA 116 ASP HB2 1.80 68 ARG HA 63 VAL QG2 2.00 68 ARG HA 63 VAL QG1 0.00 116 ASP HB3 119 LEU QD1 1.70 116 ASP HA 124 VAL QG1 1.80 116 ASP HA 119 LEU QD1 1.80 115 VAL HA 118 LEU HB2 1.80 115 VAL HA 130 LEU HG 1.90 7 PRO HB3 7 PRO QG 1.50 7 PRO HB3 7 PRO HB2 1.30 7 PRO HB3 8 THR QG2 2.00 115 VAL HB 124 VAL QG1 2.00 115 VAL QG1 130 LEU HG 1.90 87 LEU QD1 87 LEU HB2 1.60 87 LEU QD1 87 LEU HG 0.00 7 PRO HB3 8 THR HB 1.90 7 PRO HB3 8 THR HA 0.00 7 PRO HB3 7 PRO HD2 2.00 7 PRO HB3 7 PRO HD3 1.90 115 VAL HB 115 VAL HA 1.90 84 LEU QD1 84 LEU HA 1.80 115 VAL QG1 112 ALA HA 1.80 115 VAL QG1 127 ARG HA 2.00 115 VAL QG1 115 VAL HA 1.70 87 LEU QD1 87 LEU HA 1.70 87 LEU QD1 101 ILE HA 1.90 63 VAL QG1 51 ILE QG2 1.90 115 VAL QG2 115 VAL QG1 1.40 33 VAL QG2 33 VAL HB 1.50 22 LEU QD2 22 LEU HB2 1.80 115 VAL QG2 115 VAL HA 1.80 115 VAL QG2 116 ASP HB2 2.00 115 VAL QG2 116 ASP HB3 2.00 27 VAL QG1 24 ASN HB2 2.00 27 VAL QG1 27 VAL HB 1.50 115 VAL QG2 127 ARG QB 1.70 115 VAL QG2 127 ARG HG2 1.50 63 VAL QG1 63 VAL HB 1.40 27 VAL QG1 27 VAL HA 1.70 115 VAL HA 118 LEU H 2.00 63 VAL HB 66 PHE QD 2.00 97 VAL HB 88 PHE QE 2.00 115 VAL QG1 115 VAL H 1.50 87 LEU QD1 88 PHE H 2.00 87 LEU QD1 87 LEU H 2.00 87 LEU QD1 90 GLU H 2.00 87 LEU QD1 107 ALA H 1.70 87 LEU QD1 104 ASN H 2.00 87 LEU QD1 91 PHE HZ 1.80 87 LEU QD1 91 PHE QD 0.00 22 LEU QD2 18 ARG H 2.00 27 VAL QG1 28 GLU H 1.90 115 VAL QG2 116 ASP H 1.60 27 VAL QG1 27 VAL H 1.60 63 VAL QG1 64 LYS H 1.80 114 ILE HB 114 ILE HG12 1.90 114 ILE HB 114 ILE QD1 1.60 114 ILE HB 114 ILE QG2 0.00 47 ARG QB 51 ILE QG2 2.00 114 ILE HG13 114 ILE QG2 1.60 114 ILE HG13 114 ILE QD1 0.00 114 ILE HG13 114 ILE HG12 1.50 114 ILE HG12 114 ILE QG2 1.60 114 ILE HG12 114 ILE QD1 0.00 114 ILE HG13 114 ILE HA 1.80 114 ILE HG12 111 ARG HA 1.90 127 ARG QB 126 GLU HA 2.00 36 ILE QG2 20 LEU QD2 1.90 114 ILE QG2 84 LEU QD2 1.60 114 ILE QG2 118 LEU QD1 1.70 114 ILE QG2 114 ILE HG12 1.50 114 ILE QG2 115 VAL HA 1.90 114 ILE QG2 114 ILE HA 1.70 114 ILE QG2 111 ARG HA 1.80 114 ILE QG2 114 ILE H 2.00 114 ILE QG2 115 VAL H 1.80 114 ILE HG12 76 TRP HH2 1.90 114 ILE HG12 76 TRP HZ3 2.00 114 ILE HG12 76 TRP HZ2 0.00 114 ILE HG12 114 ILE H 2.00 114 ILE HG12 115 VAL H 1.90 128 ARG QB 128 ARG H 1.80 47 ARG QB 48 LYS H 1.80 114 ILE HB 114 ILE H 1.90 114 ILE HA 115 VAL H 2.00 114 ILE HB 115 VAL H 1.80 114 ILE QD1 111 ARG H 1.80 114 ILE QD1 114 ILE H 1.90 114 ILE QD1 109 ARG H 1.80 114 ILE QD1 76 TRP HZ2 1.90 114 ILE QD1 76 TRP HH2 1.90 114 ILE QD1 111 ARG HA 1.70 114 ILE QD1 114 ILE HA 2.00 114 ILE QD1 111 ARG QD 1.80 114 ILE QD1 109 ARG HD2 1.90 114 ILE QD1 109 ARG HD3 1.90 114 ILE QD1 114 ILE HB 1.60 114 ILE QD1 102 MET QE 1.70 114 ILE QD1 101 ILE HB 1.90 114 ILE QD1 114 ILE HG13 1.60 114 ILE QD1 114 ILE HG12 1.60 114 ILE QD1 84 LEU QD2 1.90 114 ILE QD1 118 LEU QD1 1.80 113 ARG HA 113 ARG H 1.90 113 ARG QD 113 ARG H 2.00 113 ARG HA 113 ARG QD 2.00 113 ARG HA 112 ALA QB 2.00 113 ARG HA 113 ARG QG 1.90 113 ARG HA 113 ARG QB 1.90 113 ARG QD 109 ARG HD3 2.00 113 ARG QD 113 ARG QB 1.90 113 ARG QD 113 ARG QG 1.70 113 ARG QD 74 VAL HA 2.00 113 ARG QD 114 ILE HA 2.00 113 ARG QD 114 ILE H 1.90 111 ARG HA 111 ARG H 1.90 111 ARG HB2 111 ARG H 1.80 14 GLU HA 9 TRP HZ3 2.00 110 SER HB3 111 ARG H 2.00 110 SER HA 102 MET HG2 2.00 110 SER HA 102 MET HG3 1.90 110 SER HA 110 SER HB3 1.90 62 SER HB2 64 LYS H 1.90 110 SER HB3 110 SER HB2 1.80 62 SER HB2 62 SER HB3 1.30 109 ARG HB2 109 ARG H 2.00 109 ARG HB3 109 ARG H 2.00 109 ARG HA 109 ARG HG2 2.00 109 ARG HA 109 ARG HG3 1.90 109 ARG HA 109 ARG HB3 0.00 109 ARG HA 109 ARG HB2 1.80 109 ARG HA 109 ARG HD2 2.00 109 ARG HA 109 ARG HD3 1.90 109 ARG HB2 114 ILE H 2.00 17 LEU HG 17 LEU H 2.00 109 ARG HD2 109 ARG H 2.00 109 ARG HD2 76 TRP HZ2 2.00 109 ARG HD3 109 ARG H 2.00 109 ARG HD3 76 TRP HZ2 2.00 109 ARG HD3 76 TRP HH2 2.00 109 ARG HD3 109 ARG HE 2.00 109 ARG HB3 109 ARG HD2 2.00 109 ARG HB3 109 ARG HD3 2.00 109 ARG HB3 109 ARG HB2 1.80 84 LEU HG 84 LEU QD2 1.80 84 LEU HG 118 LEU QD1 1.80 73 ILE HG13 73 ILE HG12 1.20 73 ILE HG13 81 GLU HB3 1.90 109 ARG HG3 109 ARG HD3 1.90 109 ARG HG3 109 ARG HD2 1.90 109 ARG HG2 109 ARG HD2 1.90 59 LEU HG 59 LEU HA 2.00 109 ARG HD2 107 ALA QB 1.90 109 ARG HD2 109 ARG HB2 2.00 109 ARG HD2 109 ARG HB3 1.80 109 ARG HD2 109 ARG HG3 0.00 109 ARG HD2 109 ARG HD3 1.50 109 ARG HD3 109 ARG HB2 2.00 109 ARG HD3 109 ARG HB3 1.80 109 ARG HD3 109 ARG HG3 0.00 109 ARG HD3 109 ARG HG2 1.90 108 LYS HA 105 ILE QD1 1.80 108 LYS HA 105 ILE QG2 0.00 108 LYS HA 108 LYS QB 1.70 108 LYS HA 108 LYS QD 1.90 108 LYS HA 108 LYS QE 2.00 108 LYS QB 109 ARG H 2.00 7 PRO HB2 8 THR QG2 1.90 7 PRO HB2 43 VAL QG2 1.80 7 PRO HB2 43 VAL QG1 0.00 108 LYS QB 107 ALA QB 2.00 108 LYS QB 105 ILE QD1 2.00 108 LYS QB 105 ILE QG2 0.00 64 LYS HB3 64 LYS QG 1.60 5 ARG HB2 5 ARG QD 1.70 64 LYS HB3 64 LYS HA 1.70 5 ARG HB2 5 ARG HA 1.70 50 ILE HG13 50 ILE QG2 1.60 50 ILE HG13 50 ILE QD1 0.00 108 LYS QD 108 LYS QE 1.60 111 ARG HG3 111 ARG HD3 1.80 108 LYS QD 108 LYS H 2.00 107 ALA HA 107 ALA QB 1.60 107 ALA HA 108 LYS QB 1.90 107 ALA QB 108 LYS QE 2.00 107 ALA QB 80 GLN HG2 2.00 107 ALA QB 109 ARG HD3 2.00 107 ALA QB 114 ILE HB 2.00 107 ALA QB 102 MET QE 2.00 107 ALA QB 105 ILE HG12 1.90 107 ALA QB 80 GLN HE22 1.90 107 ALA QB 80 GLN HE21 1.80 107 ALA QB 106 THR H 1.80 106 THR HA 106 THR H 1.90 106 THR QG2 106 THR H 1.90 106 THR HA 107 ALA QB 1.90 106 THR HA 105 ILE HG12 2.00 106 THR HA 105 ILE HB 1.80 106 THR HB 106 THR QG2 1.60 106 THR HB 107 ALA QB 1.90 106 THR HB 105 ILE QD1 2.00 106 THR HB 105 ILE QG2 0.00 106 THR HB 105 ILE HB 1.80 106 THR QG2 108 LYS QE 2.00 106 THR QG2 80 GLN HG3 2.00 106 THR QG2 80 GLN HG2 2.00 106 THR QG2 80 GLN HB3 1.80 106 THR QG2 83 GLU HB3 1.90 106 THR QG2 105 ILE HB 1.90 106 THR HA 106 THR HB 1.90 106 THR QG2 105 ILE HA 2.00 106 THR QG2 106 THR HA 1.80 106 THR QG2 108 LYS H 2.00 106 THR QG2 107 ALA H 1.70 105 ILE HB 106 THR H 1.80 36 ILE QD1 32 VAL H 1.80 8 THR HA 9 TRP H 1.60 105 ILE QG2 106 THR H 2.00 105 ILE QD1 106 THR H 1.80 105 ILE QD1 107 ALA H 1.90 8 THR HA 9 TRP HD1 2.00 8 THR HA 8 THR H 2.00 105 ILE QG2 107 ALA H 1.80 105 ILE QG2 105 ILE H 1.70 105 ILE QG2 102 MET H 2.00 105 ILE QG2 80 GLN HE21 1.90 105 ILE QG2 104 ASN H 2.00 8 THR HA 8 THR QG2 1.70 105 ILE HA 105 ILE HG12 2.00 105 ILE HA 105 ILE HB 1.90 105 ILE HB 105 ILE QD1 1.70 105 ILE HB 105 ILE QG2 0.00 105 ILE HB 105 ILE HG13 1.90 105 ILE HB 105 ILE HG12 2.00 103 LYS QD 103 LYS QG 1.40 105 ILE QD1 105 ILE HG12 1.60 105 ILE QD1 105 ILE HA 2.00 105 ILE QG2 105 ILE HG12 1.60 105 ILE QG2 105 ILE HG13 1.90 105 ILE QG2 105 ILE HB 1.60 105 ILE QG2 108 LYS QE 2.00 105 ILE QG2 102 MET HG3 2.00 105 ILE QG2 109 ARG HD3 2.00 105 ILE QG2 105 ILE HA 2.00 105 ILE QG2 101 ILE HA 1.80 36 ILE QD1 36 ILE HB 1.60 36 ILE QD1 36 ILE HG13 0.00 103 LYS QE 103 LYS H 1.90 31 ASP HB3 34 GLU H 2.00 104 ASN HB2 103 LYS H 2.00 104 ASN HB2 100 HIS H 1.80 103 LYS HE2 103 LYS HA 2.00 104 ASN HB3 87 LEU QD1 1.90 31 ASP HB3 33 VAL QG2 1.80 31 ASP HB3 33 VAL QG1 0.00 103 LYS QE 103 LYS QB 1.80 103 LYS QE 103 LYS QD 1.40 103 LYS QE 103 LYS QG 1.50 31 ASP HB3 34 GLU HB2 1.90 31 ASP HB3 34 GLU HG3 0.00 126 GLU HB3 125 ALA H 1.80 103 LYS QD 103 LYS H 2.00 27 VAL HB 28 GLU H 2.00 102 MET QE 111 ARG H 1.90 102 MET QE 102 MET H 1.90 102 MET QE 110 SER H 2.00 102 MET QE 99 GLY H 2.00 102 MET QE 109 ARG H 1.90 102 MET QE 103 LYS H 2.00 102 MET HG2 102 MET H 1.70 102 MET QE 110 SER HA 1.90 102 MET QE 111 ARG HD3 2.00 102 MET QE 108 LYS HE3 2.00 102 MET QE 102 MET HG2 1.60 102 MET QE 102 MET HG3 1.90 102 MET QE 111 ARG QB 1.80 102 MET QE 111 ARG HG3 1.80 102 MET QE 114 ILE HG12 2.00 102 MET HG2 102 MET QB 1.70 102 MET HG2 102 MET QE 0.00 102 MET HG2 102 MET HA 1.90 102 MET HG3 102 MET HA 2.00 27 VAL HB 27 VAL HA 1.80 128 ARG HA 128 ARG QG 1.90 128 ARG HA 128 ARG QB 1.70 102 MET HA 102 MET QE 1.60 102 MET HA 102 MET HB3 0.00 128 ARG HA 128 ARG QD 2.00 101 ILE HA 101 ILE H 2.00 101 ILE QD1 101 ILE H 2.00 101 ILE QG2 101 ILE H 2.00 101 ILE QG2 102 MET H 1.90 36 ILE QD1 21 TYR H 2.00 101 ILE QG2 100 HIS H 1.80 36 ILE QD1 36 ILE H 2.00 36 ILE QD1 21 TYR QD 1.60 105 ILE QD1 80 GLN HE21 2.00 36 ILE QD1 54 LEU QD2 1.70 36 ILE QD1 54 LEU QD1 0.00 101 ILE QD1 88 PHE HB3 2.00 36 ILE QD1 21 TYR QB 1.80 101 ILE QG2 101 ILE HA 1.80 101 ILE QG2 101 ILE HB 1.70 101 ILE HB 98 LEU HA 1.90 101 ILE HA 87 LEU HB3 2.00 100 HIS HA 100 HIS H 1.90 100 HIS HB3 100 HIS H 2.00 100 HIS HD2 100 HIS HB2 2.00 100 HIS HD2 100 HIS HB3 2.00 100 HIS HD2 100 HIS HA 1.90 100 HIS HD2 97 VAL HA 2.00 100 HIS HA 103 LYS QB 1.80 100 HIS HA 103 LYS QE 1.90 11 PRO HG3 12 GLU H 1.90 100 HIS HB2 91 PHE HB3 2.00 11 PRO HG3 11 PRO HB3 1.70 100 HIS HB3 100 HIS HB2 1.70 99 GLY HA2 99 GLY HA3 1.80 98 LEU HA 98 LEU QD1 1.60 98 LEU HA 98 LEU QD2 0.00 20 LEU HA 20 LEU QD1 1.60 57 MET HA 57 MET HG3 1.70 57 MET HA 57 MET HB2 0.00 57 MET HA 57 MET QE 1.90 57 MET HA 57 MET HG2 0.00 22 LEU HB3 22 LEU QD2 1.60 22 LEU HB3 22 LEU QD1 0.00 22 LEU HB3 22 LEU HG 1.90 98 LEU HB2 102 MET HG2 2.00 98 LEU HB2 111 ARG QD 2.00 22 LEU HB3 22 LEU HA 1.70 98 LEU HB3 111 ARG HD3 1.90 98 LEU HB3 98 LEU HB2 1.50 37 LEU HB3 37 LEU QD1 1.60 37 LEU HB3 37 LEU QD2 0.00 98 LEU HB3 98 LEU QD2 1.60 98 LEU HB3 98 LEU QD1 0.00 98 LEU HG 98 LEU QD2 1.40 98 LEU HG 98 LEU QD1 0.00 98 LEU QD2 102 MET HG2 2.00 37 LEU QD1 47 ARG HA 2.00 98 LEU QD1 84 LEU QD2 1.90 98 LEU QD1 102 MET HG2 1.90 98 LEU QD2 131 TYR QE 2.00 98 LEU QD2 101 ILE H 2.00 98 LEU HB3 98 LEU H 2.00 37 LEU HB3 36 ILE H 2.00 36 ILE HA 36 ILE QD1 1.60 36 ILE HA 36 ILE QG2 0.00 97 VAL HA 97 VAL HB 1.80 44 PRO HB3 44 PRO HG3 1.30 44 PRO HB3 44 PRO HB2 0.00 97 VAL QG1 123 LEU QD2 1.90 97 VAL QG1 123 LEU HB3 0.00 97 VAL QG1 97 VAL HB 1.50 97 VAL QG1 98 LEU HB2 1.90 97 VAL QG1 132 LYS QE 1.80 97 VAL QG1 88 PHE HB2 2.00 97 VAL QG1 91 PHE HB3 1.90 97 VAL QG1 130 LEU HA 1.90 97 VAL QG2 92 ARG HB2 1.90 97 VAL QG2 97 VAL HB 1.50 33 VAL QG2 51 ILE HA 1.90 97 VAL QG2 91 PHE HB3 1.90 97 VAL QG2 88 PHE HA 1.60 97 VAL QG2 91 PHE HB2 1.90 97 VAL QG2 88 PHE QE 1.90 97 VAL QG2 101 ILE H 2.00 97 VAL QG2 88 PHE H 1.90 97 VAL QG1 88 PHE QE 1.80 97 VAL QG1 88 PHE HZ 1.70 97 VAL QG1 88 PHE QD 0.00 97 VAL QG1 101 ILE H 1.90 97 VAL QG1 88 PHE H 1.60 96 ASP QB 100 HIS HD2 2.00 61 ASP HA 62 SER H 1.90 79 ASP HB3 80 GLN H 2.00 95 ASP HA 97 VAL QG2 2.00 95 ASP HA 97 VAL QG1 0.00 61 ASP HA 60 ALA QB 2.00 95 ASP HA 132 LYS QB 1.80 95 ASP HA 132 LYS QD 1.90 95 ASP HA 95 ASP QB 1.70 94 SER HA 94 SER HB3 2.00 94 SER HA 94 SER HB2 2.00 24 ASN HA 27 VAL QG1 1.70 93 ASP HB2 93 ASP HB3 1.50 93 ASP HB3 93 ASP HA 2.00 26 ASP HB3 25 LYS HG3 2.00 65 ASP HB3 64 LYS HB2 1.80 92 ARG HB2 92 ARG H 2.00 92 ARG HD2 92 ARG HB2 1.70 92 ARG HD2 92 ARG HG3 0.00 92 ARG HD2 92 ARG HG2 1.90 92 ARG HD2 92 ARG HB3 1.80 92 ARG HD3 92 ARG HG2 1.70 92 ARG HD3 92 ARG HB3 1.90 92 ARG HD3 92 ARG HG3 1.80 92 ARG HD3 92 ARG HB2 0.00 92 ARG HD2 89 GLU HB3 2.00 92 ARG HD2 89 GLU HB2 1.80 92 ARG HD2 92 ARG HD3 1.30 92 ARG HD2 89 GLU HA 1.90 92 ARG HD2 92 ARG HA 2.00 92 ARG HD3 89 GLU HA 1.80 92 ARG HG2 92 ARG HB3 1.60 92 ARG HG2 97 VAL QG2 2.00 92 ARG HG2 92 ARG HB2 1.40 92 ARG HG2 92 ARG HG3 0.00 92 ARG HG2 93 ASP HB3 1.80 92 ARG HG2 89 GLU HA 2.00 92 ARG HG2 92 ARG HA 2.00 92 ARG HG3 92 ARG HB3 1.90 48 LYS HG3 48 LYS HG2 1.10 48 LYS HG3 48 LYS QE 1.80 133 LYS QG 134 ARG QD 2.00 48 LYS HG3 48 LYS HA 1.80 92 ARG HG3 89 GLU HA 2.00 92 ARG HG3 92 ARG HA 2.00 92 ARG HB3 92 ARG HG3 1.60 92 ARG HB3 92 ARG HB2 0.00 92 ARG HB3 97 VAL HB 2.00 92 ARG HB3 89 GLU HA 1.90 92 ARG HB3 92 ARG HA 1.80 92 ARG HB2 92 ARG HD3 1.90 92 ARG HB2 92 ARG HA 1.80 92 ARG HB2 92 ARG HG2 1.90 92 ARG HA 97 VAL QG1 1.80 92 ARG HA 97 VAL QG2 0.00 92 ARG HA 92 ARG HG3 1.80 92 ARG HA 92 ARG HB2 0.00 92 ARG HA 97 VAL HB 1.80 92 ARG HA 92 ARG HD3 1.80 92 ARG HA 88 PHE QE 1.90 92 ARG HB2 88 PHE QE 1.90 92 ARG HB3 88 PHE QE 2.00 92 ARG HG2 88 PHE QE 2.00 92 ARG HG3 88 PHE QE 2.00 92 ARG HD3 88 PHE QE 1.90 92 ARG HD3 88 PHE QD 1.80 92 ARG HD2 88 PHE QE 1.90 92 ARG HD2 88 PHE HZ 1.90 91 PHE HB2 91 PHE QD 2.00 91 PHE HB3 91 PHE QD 2.00 66 PHE QE 66 PHE QD 1.40 79 ASP HB3 82 LEU QD2 1.90 79 ASP HB3 82 LEU QD1 0.00 116 ASP HB3 127 ARG QB 1.80 66 PHE QE 66 PHE HZ 1.50 66 PHE QD 33 VAL H 2.00 66 PHE HZ 66 PHE QD 2.00 66 PHE QE 65 ASP HB3 1.90 91 PHE QD 90 GLU HB2 2.00 66 PHE QE 54 LEU HG 2.00 66 PHE QE 51 ILE QG2 1.80 66 PHE QE 60 ALA QB 1.80 66 PHE QE 54 LEU QD1 1.70 66 PHE QD 51 ILE HG12 2.00 66 PHE QD 32 VAL QG1 1.90 66 PHE QD 33 VAL QG2 1.70 66 PHE QD 33 VAL QG1 0.00 66 PHE QD 51 ILE QG2 1.80 66 PHE QD 54 LEU QD1 2.00 66 PHE QD 51 ILE HG13 2.00 66 PHE QD 67 GLN HB2 2.00 66 PHE QD 66 PHE HB3 1.70 66 PHE QD 66 PHE HB2 1.80 66 PHE HZ 54 LEU HB3 2.00 66 PHE HZ 54 LEU QD1 1.90 90 GLU HG2 91 PHE QD 2.00 45 ARG QB 49 GLN H 2.00 90 GLU HG2 91 PHE H 2.00 90 GLU HG2 90 GLU H 2.00 90 GLU HG2 89 GLU HG2 1.80 90 GLU HG2 89 GLU HB3 2.00 90 GLU HG2 86 ARG QB 1.90 90 GLU HG2 90 GLU HG3 1.30 90 GLU HG2 90 GLU HB3 1.80 90 GLU HG2 87 LEU HA 2.00 57 MET HB3 57 MET HG3 1.60 57 MET HB3 57 MET HB2 0.00 57 MET HB3 57 MET HG2 1.70 57 MET HB3 57 MET QE 0.00 45 ARG QB 48 LYS QE 1.80 90 GLU HG3 86 ARG HA 2.00 57 MET HB3 57 MET HA 1.90 90 GLU HG3 90 GLU HA 1.90 45 ARG QB 44 PRO HA 2.00 45 ARG QB 45 ARG H 2.00 90 GLU HB3 90 GLU H 2.00 90 GLU HB3 91 PHE H 2.00 90 GLU HA 90 GLU H 1.80 89 GLU HG3 123 LEU QD1 2.00 89 GLU HG3 89 GLU HB2 1.60 89 GLU HG3 88 PHE HB3 2.00 89 GLU HG3 92 ARG HD2 1.90 89 GLU HG2 92 ARG HD3 2.00 89 GLU HG3 89 GLU HA 1.90 89 GLU HG2 89 GLU HA 1.80 89 GLU HG3 86 ARG HA 1.90 89 GLU HG3 88 PHE QE 2.00 89 GLU HG3 88 PHE QD 2.00 89 GLU HG2 88 PHE QE 2.00 89 GLU HG2 88 PHE QD 1.90 89 GLU HG3 89 GLU H 1.60 89 GLU HG3 90 GLU H 2.00 89 GLU HG2 89 GLU H 1.80 89 GLU HG3 88 PHE H 1.90 67 GLN HB3 67 GLN QG 1.50 67 GLN HB3 67 GLN HB2 1.20 67 GLN HB2 63 VAL QG2 1.70 90 GLU HA 90 GLU HG2 1.70 89 GLU HA 92 ARG HB2 1.90 89 GLU HA 92 ARG HG3 0.00 90 GLU HA 90 GLU HB2 1.80 89 GLU HA 89 GLU HB3 1.70 89 GLU HA 89 GLU HB2 1.90 88 PHE HA 88 PHE QD 1.90 88 PHE QD 88 PHE HB3 2.00 88 PHE QD 88 PHE HB2 1.90 88 PHE QD 123 LEU HB3 1.90 88 PHE QD 123 LEU QD2 0.00 88 PHE QE 123 LEU QD2 1.90 88 PHE QE 123 LEU HB3 0.00 88 PHE HA 89 GLU H 2.00 88 PHE HA 88 PHE HB2 1.80 88 PHE HA 88 PHE HB3 2.00 88 PHE HA 118 LEU QD1 2.00 20 LEU HB3 20 LEU H 2.00 20 LEU HA 19 GLU HG3 1.90 20 LEU HB2 20 LEU HB3 1.60 20 LEU HB2 20 LEU HG 2.00 20 LEU HB2 20 LEU QD1 1.90 20 LEU HB2 20 LEU QD2 0.00 20 LEU HB2 36 ILE QD1 2.00 20 LEU HB2 36 ILE QG2 0.00 20 LEU HB3 20 LEU QD2 1.90 20 LEU HB3 20 LEU QD1 0.00 20 LEU HB2 21 TYR H 2.00 20 LEU HA 21 TYR H 2.00 20 LEU HA 20 LEU H 1.90 20 LEU QD1 24 ASN HD22 1.90 20 LEU QD1 21 TYR QD 1.80 20 LEU QD1 39 HIS HB3 1.90 20 LEU QD1 20 LEU HG 1.60 119 LEU QD1 130 LEU QD2 1.70 20 LEU QD1 20 LEU HB2 1.90 20 LEU QD1 24 ASN HB2 2.00 20 LEU QD1 36 ILE HG12 2.00 20 LEU QD1 36 ILE HA 1.90 20 LEU QD1 24 ASN H 2.00 20 LEU QD1 24 ASN HD21 1.70 127 ARG QD 116 ASP H 2.00 86 ARG HG2 87 LEU H 2.00 98 LEU HG 111 ARG HE 1.90 28 GLU QB 30 GLN H 1.80 86 ARG HA 87 LEU H 2.00 12 GLU HA 12 GLU HG2 1.90 12 GLU HA 12 GLU HG3 1.80 12 GLU HA 12 GLU HB2 1.80 12 GLU HA 12 GLU HB3 1.80 12 GLU HA 15 ALA QB 1.80 86 ARG HA 86 ARG QD 2.00 86 ARG HG2 86 ARG HA 1.80 82 LEU HG 82 LEU HA 2.00 86 ARG HG3 86 ARG HA 1.80 86 ARG HG2 86 ARG QB 1.60 86 ARG HG3 86 ARG QB 1.60 82 LEU HG 82 LEU QD2 1.40 82 LEU HG 82 LEU QD1 0.00 85 GLN HG2 86 ARG H 2.00 85 GLN HG3 86 ARG H 2.00 85 GLN HG2 85 GLN H 2.00 85 GLN HG3 85 GLN H 2.00 85 GLN QB 85 GLN HE21 1.80 85 GLN QB 85 GLN HE22 1.90 85 GLN QB 86 ARG H 1.80 85 GLN QB 87 LEU H 1.90 85 GLN HG2 88 PHE QD 1.70 85 GLN HG3 85 GLN HE21 1.90 56 GLN HA 56 GLN HG2 1.60 85 GLN HA 85 GLN H 1.80 85 GLN HA 88 PHE H 2.00 85 GLN HG2 123 LEU QD1 2.00 85 GLN HG2 123 LEU HB3 2.00 85 GLN HG2 123 LEU QD2 0.00 85 GLN HG3 82 LEU QD1 2.00 85 GLN HG3 82 LEU QD2 0.00 85 GLN HG3 123 LEU QD1 1.60 85 GLN HG3 123 LEU HB3 1.80 85 GLN HG3 123 LEU QD2 0.00 85 GLN HG3 118 LEU HG 2.00 85 GLN HG3 123 LEU HG 2.00 85 GLN HG2 85 GLN HB2 1.30 85 GLN HG2 85 GLN HG3 0.00 85 GLN HG3 85 GLN HG2 1.30 85 GLN HG3 88 PHE HB3 2.00 85 GLN HG2 82 LEU HA 2.00 85 GLN HG2 85 GLN HA 2.00 85 GLN HG3 82 LEU HA 2.00 85 GLN HG3 85 GLN HA 1.80 85 GLN QB 82 LEU HA 1.90 85 GLN QB 85 GLN HA 1.80 36 ILE HG12 36 ILE HA 1.90 53 HIS HB2 53 HIS HB3 1.60 85 GLN QB 82 LEU HB3 2.00 36 ILE HG12 36 ILE QG2 1.60 36 ILE HG12 36 ILE QD1 0.00 84 LEU QD1 84 LEU QD2 1.70 17 LEU QD1 9 TRP HZ2 1.90 118 LEU HB2 118 LEU HB3 1.70 84 LEU HB3 84 LEU HG 1.90 84 LEU HB2 84 LEU HB3 1.70 53 HIS HA 56 GLN HB3 2.00 53 HIS HA 53 HIS HB3 1.80 19 GLU HA 21 TYR H 2.00 14 GLU HB2 14 GLU HA 1.90 14 GLU HB2 15 ALA QB 2.00 13 GLU QB 13 GLU HA 2.00 83 GLU HB2 84 LEU HA 2.00 13 GLU QB 9 TRP HE3 1.80 12 GLU HG2 15 ALA QB 2.00 12 GLU HG2 12 GLU HG3 1.20 19 GLU HG2 20 LEU H 2.00 12 GLU HG2 12 GLU H 2.00 37 LEU HG 66 PHE QD 1.90 82 LEU QD1 85 GLN HE22 2.00 82 LEU QD2 88 PHE H 2.00 82 LEU QD2 79 ASP HA 2.00 82 LEU HB2 82 LEU HB3 1.50 54 LEU HB3 54 LEU QD2 1.80 54 LEU HB3 54 LEU QD1 0.00 82 LEU HB3 79 ASP HA 2.00 82 LEU HB2 82 LEU HA 1.90 54 LEU HB3 55 VAL H 2.00 79 ASP HA 82 LEU HB2 2.00 79 ASP HA 79 ASP HB2 2.00 79 ASP HB3 79 ASP HA 1.90 76 TRP HZ2 76 TRP HH2 1.90 21 TYR QD 66 PHE QE 2.00 76 TRP HH2 76 TRP HZ2 1.80 76 TRP HH2 76 TRP HZ3 0.00 76 TRP HD1 76 TRP HZ2 1.90 76 TRP HZ2 76 TRP HD1 1.50 76 TRP HZ2 76 TRP HE3 0.00 76 TRP HH2 76 TRP HE3 1.70 76 TRP HD1 74 VAL QG2 1.90 76 TRP HD1 74 VAL QG1 0.00 52 HIS HB3 56 GLN HG3 2.00 72 HIS HB2 120 ALA QB 1.70 76 TRP HD1 76 TRP QB 1.90 76 TRP HZ2 109 ARG HG2 1.90 76 TRP HZ2 114 ILE HG12 2.00 76 TRP HZ2 114 ILE HG13 1.90 76 TRP HZ2 84 LEU HB3 1.90 76 TRP HB2 80 GLN HB2 1.00 76 TRP HB2 80 GLN HB3 2.00 76 TRP HZ2 114 ILE HA 2.00 76 TRP HD1 75 LEU HA 2.00 72 HIS HB3 71 THR HA 1.70 76 TRP HB3 76 TRP HD1 2.00 76 TRP HB3 76 TRP HE3 0.00 76 TRP HA 76 TRP HD1 2.00 10 SER HA 11 PRO QD 1.90 75 LEU HB3 76 TRP H 2.00 75 LEU HB2 76 TRP H 2.00 75 LEU HB2 75 LEU H 1.90 138 LEU QB 136 LYS QE 1.90 75 LEU HB2 74 VAL HA 2.00 40 LEU HA 40 LEU HG 1.70 40 LEU HA 40 LEU HB2 0.00 75 LEU HA 75 LEU HG 1.70 75 LEU HA 75 LEU HB3 0.00 40 LEU HA 20 LEU QD2 1.90 74 VAL QG1 74 VAL H 1.60 74 VAL QG1 117 LYS HD3 2.00 74 VAL QG1 109 ARG HD3 1.80 27 VAL QG2 30 GLN HB3 1.70 74 VAL QG1 75 LEU HB3 2.00 74 VAL QG1 75 LEU HG 0.00 74 VAL QG1 113 ARG QD 1.90 27 VAL QG2 27 VAL HA 1.70 27 VAL QG2 27 VAL H 1.90 27 VAL QG2 30 GLN H 1.90 27 VAL QG2 28 GLU H 1.70 74 VAL QG2 113 ARG QD 1.90 74 VAL QG2 74 VAL HA 1.70 74 VAL HB 74 VAL HA 1.70 74 VAL QG2 74 VAL HB 1.50 74 VAL HA 75 LEU HB2 2.00 74 VAL HA 75 LEU HG 0.00 74 VAL HA 74 VAL QG2 1.70 74 VAL HA 74 VAL QG1 0.00 74 VAL HB 74 VAL QG1 1.40 74 VAL HB 74 VAL QG2 0.00 74 VAL HB 109 ARG HD3 2.00 74 VAL QG2 75 LEU HB2 1.90 74 VAL QG2 75 LEU HG 0.00 74 VAL QG2 109 ARG HG2 1.80 74 VAL QG2 114 ILE HG12 1.80 73 ILE QD1 85 GLN HG3 2.00 73 ILE QD1 85 GLN QB 0.00 73 ILE QD1 73 ILE HG13 1.50 73 ILE QD1 73 ILE HG12 1.40 73 ILE QG2 73 ILE HB 1.40 73 ILE QG2 73 ILE HG13 1.80 73 ILE QG2 114 ILE HG12 1.80 73 ILE HB 73 ILE HG13 1.50 73 ILE HA 73 ILE HG13 1.90 73 ILE HA 73 ILE HB 1.80 73 ILE QD1 74 VAL H 1.90 73 ILE QG2 74 VAL H 1.50 109 ARG HG2 109 ARG H 2.00 73 ILE HB 74 VAL H 1.90 73 ILE HA 74 VAL H 1.50 73 ILE QG2 80 GLN HE21 2.00 73 ILE QG2 76 TRP HE3 2.00 73 ILE QG2 85 GLN HE22 1.90 73 ILE QG2 72 HIS HD2 1.90 73 ILE QG2 85 GLN HE21 2.00 73 ILE QD1 84 LEU H 2.00 73 ILE QD1 80 GLN HE21 1.90 73 ILE QD1 85 GLN HE22 0.90 73 ILE QD1 80 GLN HE22 1.70 73 ILE QD1 81 GLU HG2 1.90 73 ILE QD1 71 THR HA 1.90 73 ILE QG2 113 ARG QD 1.80 73 ILE HA 72 HIS QB 1.90 73 ILE QG2 75 LEU HA 2.00 73 ILE HB 121 LEU QD2 2.00 72 HIS HE1 72 HIS HD2 1.80 72 HIS HD2 72 HIS HB3 1.80 72 HIS HD2 72 HIS HB2 2.00 72 HIS HA 72 HIS HB3 1.80 72 HIS HA 72 HIS HB2 1.70 72 HIS HE1 75 LEU HB3 2.00 72 HIS HE1 75 LEU HG 0.00 72 HIS HE1 120 ALA QB 1.80 72 HIS HE1 117 LYS HD2 1.80 72 HIS HD2 117 LYS HD2 2.00 72 HIS HD2 120 ALA QB 2.00 72 HIS HA 73 ILE HB 2.00 72 HIS HA 73 ILE QG2 2.00 72 HIS HA 73 ILE QD1 0.00 71 THR HB 73 ILE QG2 2.00 71 THR HB 73 ILE QD1 0.00 71 THR HA 71 THR QG2 1.60 71 THR HB 71 THR QG2 1.40 71 THR HA 121 LEU HB2 2.00 71 THR HA 72 HIS HB2 1.80 71 THR HB 71 THR HA 1.50 77 THR QG2 76 TRP HB3 2.00 71 THR HB 71 THR H 2.00 46 THR QG2 48 LYS H 2.00 70 GLY QA 63 VAL QG1 2.00 70 GLY QA 71 THR QG2 2.00 67 GLN HA 67 GLN HB3 1.60 67 GLN HA 67 GLN HB2 1.80 67 GLN QG 37 LEU QD2 2.00 49 GLN QB 45 ARG QB 1.80 14 GLU HB3 14 GLU HG2 1.90 133 LYS HA 131 TYR HB2 2.00 67 GLN QG 64 LYS HA 2.00 67 GLN QG 66 PHE QD 2.00 66 PHE HA 66 PHE QD 1.90 66 PHE HA 66 PHE QE 2.00 66 PHE HB3 51 ILE QG2 2.00 66 PHE HB3 67 GLN QG 1.90 66 PHE HB3 66 PHE HB2 1.50 66 PHE HB2 51 ILE QG2 1.90 66 PHE HB2 33 VAL QG2 2.00 66 PHE HB2 33 VAL QG1 0.00 66 PHE HB3 63 VAL HA 1.80 62 SER HA 55 VAL QG2 1.70 62 SER HA 55 VAL QG1 0.00 66 PHE HA 67 GLN QG 2.00 66 PHE HA 66 PHE HB2 1.90 66 PHE HA 66 PHE HB3 1.80 91 PHE HZ 91 PHE HB3 1.80 69 LYS HA 71 THR QG2 2.00 65 ASP HB3 55 VAL QG1 2.00 65 ASP HB3 60 ALA QB 1.80 65 ASP HB3 64 LYS QD 1.80 65 ASP HB3 64 LYS HB3 0.00 65 ASP HA 61 ASP QB 2.00 69 LYS HA 70 GLY QA 2.00 65 ASP HB3 64 LYS HA 1.60 65 ASP HB3 65 ASP HA 1.90 65 ASP HB3 66 PHE QD 2.00 65 ASP HB3 66 PHE H 1.90 64 LYS HB3 63 VAL QG2 2.00 64 LYS HB3 63 VAL QG1 0.00 64 LYS HB2 64 LYS QG 1.70 64 LYS HB2 64 LYS QE 2.00 108 LYS QB 108 LYS QE 1.90 64 LYS HB2 64 LYS HA 1.90 48 LYS HB2 48 LYS HA 1.70 64 LYS QG 63 VAL QG2 1.70 64 LYS QG 63 VAL QG1 0.00 64 LYS QD 64 LYS HA 1.80 64 LYS QE 64 LYS HA 2.00 25 LYS QE 22 LEU HA 1.90 64 LYS QD 65 ASP H 2.00 64 LYS QD 64 LYS H 2.00 48 LYS QD 52 HIS HD2 2.00 30 GLN HB3 30 GLN HE21 2.00 48 LYS HB2 52 HIS HD2 1.90 64 LYS HB2 63 VAL H 1.90 64 LYS HB3 63 VAL H 1.60 25 LYS QE 25 LYS H 1.80 55 VAL HA 55 VAL QG2 1.60 55 VAL HA 55 VAL QG1 0.00 32 VAL HA 32 VAL QG1 1.90 32 VAL HA 32 VAL HB 1.70 63 VAL QG2 51 ILE QG2 1.60 63 VAL QG2 64 LYS QG 1.80 63 VAL QG2 67 GLN QG 2.00 63 VAL QG2 66 PHE HB2 2.00 63 VAL QG2 68 ARG QD 2.00 63 VAL QG2 66 PHE HB3 1.80 63 VAL QG2 62 SER HB3 2.00 63 VAL QG2 63 VAL HA 1.70 63 VAL QG2 66 PHE QD 2.00 63 VAL QG2 66 PHE H 2.00 63 VAL QG2 67 GLN H 2.00 63 VAL QG2 65 ASP H 2.00 63 VAL QG2 64 LYS H 1.80 63 VAL QG2 63 VAL H 1.90 55 VAL HA 55 VAL H 1.80 62 SER HB3 63 VAL H 1.80 62 SER HA 62 SER HB3 1.80 62 SER HB3 64 LYS QE 2.00 62 SER HB3 61 ASP QB 2.00 62 SER HB3 65 ASP HB3 1.80 62 SER HB3 60 ALA QB 1.90 62 SER HB3 64 LYS QG 1.90 62 SER HB3 55 VAL QG2 1.90 62 SER HB3 55 VAL QG1 0.00 62 SER HB3 51 ILE QG2 2.00 55 VAL HA 55 VAL HB 1.70 62 SER HA 63 VAL H 1.70 31 ASP HB2 33 VAL QG2 2.00 31 ASP HB2 33 VAL QG1 0.00 61 ASP HA 55 VAL QG2 2.00 61 ASP HA 55 VAL QG1 0.00 61 ASP HA 61 ASP QB 1.70 61 ASP HA 62 SER HB3 1.80 61 ASP HA 61 ASP H 1.80 61 ASP QB 65 ASP H 1.90 61 ASP HA 65 ASP H 1.70 60 ALA HA 55 VAL QG1 2.00 60 ALA HA 60 ALA QB 1.70 6 ALA HA 44 PRO HG2 2.00 60 ALA HA 55 VAL HB 2.00 60 ALA HA 61 ASP QB 2.00 60 ALA QB 54 LEU QD1 1.80 42 THR QG2 40 LEU QD1 1.50 42 THR QG2 40 LEU QD2 0.00 42 THR QG2 40 LEU QD2 1.50 42 THR QG2 13 GLU QG 1.60 42 THR QG2 45 ARG HD2 2.00 25 LYS HG2 25 LYS QE 1.80 60 ALA QB 61 ASP QB 2.00 42 THR QG2 45 ARG HD3 1.90 46 THR QG2 47 ARG HD3 2.00 60 ALA QB 55 VAL HA 1.70 60 ALA QB 54 LEU HA 1.80 60 ALA QB 66 PHE QD 1.90 60 ALA QB 66 PHE HZ 1.50 25 LYS HG2 25 LYS H 1.70 60 ALA QB 62 SER H 1.90 60 ALA QB 55 VAL H 1.90 42 THR QG2 43 VAL H 1.70 60 ALA QB 61 ASP H 1.70 8 THR QG2 9 TRP H 1.90 60 ALA HA 61 ASP H 1.80 60 ALA HA 62 SER H 1.90 59 LEU HB3 54 LEU QD2 2.00 59 LEU HB2 54 LEU QD2 2.00 59 LEU QD2 54 LEU QD2 1.80 59 LEU QD1 54 LEU QD2 1.50 59 LEU HA 59 LEU QD2 1.50 15 ALA HA 15 ALA QB 1.50 59 LEU HB2 59 LEU QD2 2.00 59 LEU HB2 59 LEU HB3 1.50 59 LEU HB2 57 MET HB3 2.00 59 LEU QD1 59 LEU HB2 1.60 37 LEU QD2 50 ILE HB 1.50 59 LEU HB3 59 LEU HA 1.90 59 LEU HB2 59 LEU HA 1.90 59 LEU HA 21 TYR QD 2.00 59 LEU HA 21 TYR QE 0.00 59 LEU HB3 21 TYR QE 1.90 59 LEU HB3 21 TYR QD 0.00 59 LEU HB2 21 TYR QD 2.00 59 LEU HB2 21 TYR QE 0.00 59 LEU QD1 21 TYR QE 1.80 59 LEU QD1 21 TYR QD 0.00 58 GLY HA2 58 GLY H 1.80 29 GLY HA2 27 VAL QG2 2.00 58 GLY HA2 59 LEU QD2 1.70 29 GLY HA2 28 GLU QB 2.00 29 GLY HA2 30 GLN HG3 2.00 58 GLY HA2 58 GLY HA3 1.70 58 GLY HA2 60 ALA H 2.00 29 GLY HA2 30 GLN H 2.00 58 GLY HA2 59 LEU H 2.00 29 GLY HA2 29 GLY H 2.00 57 MET HB2 57 MET HA 1.90 57 MET HB2 54 LEU HA 2.00 57 MET HB2 59 LEU QD1 1.90 57 MET HB2 57 MET HB3 1.60 57 MET HB2 57 MET QE 1.90 57 MET HB2 57 MET HG2 0.00 55 VAL HB 55 VAL QG2 1.60 55 VAL HB 55 VAL QG1 0.00 57 MET HA 54 LEU QD2 1.80 55 VAL HB 55 VAL H 1.90 11 PRO HB3 12 GLU H 2.00 57 MET HB2 57 MET H 1.90 57 MET QE 54 LEU QD2 1.70 57 MET QE 18 ARG HB2 1.90 57 MET QE 59 LEU HG 1.70 57 MET QE 59 LEU HB2 1.90 57 MET QE 17 LEU QD1 1.80 57 MET QE 59 LEU QD2 1.90 57 MET QE 59 LEU QD1 1.40 57 MET QE 53 HIS HB3 1.80 57 MET QE 18 ARG HD3 1.80 57 MET QE 59 LEU HA 2.00 57 MET QE 57 MET HA 1.80 57 MET QE 18 ARG HA 1.90 57 MET QE 54 LEU HA 1.80 57 MET QE 53 HIS HD2 1.80 57 MET QE 21 TYR QE 1.90 57 MET QE 21 TYR QD 0.00 57 MET QE 17 LEU H 1.80 57 MET QE 22 LEU H 1.80 57 MET QE 57 MET H 1.90 57 MET QE 59 LEU H 2.00 56 GLN HA 55 VAL QG1 1.80 56 GLN HA 55 VAL QG2 0.00 56 GLN HA 56 GLN HB3 1.70 56 GLN HA 56 GLN HB2 1.80 56 GLN HA 56 GLN HG3 1.90 56 GLN HB2 53 HIS HA 1.60 56 GLN HB3 56 GLN HG2 1.60 56 GLN HB3 56 GLN HG3 1.80 111 ARG HG2 102 MET HB2 1.70 111 ARG HG2 102 MET QE 0.00 56 GLN HB3 55 VAL QG1 2.00 56 GLN HB3 55 VAL QG2 0.00 30 GLN HG3 27 VAL QG2 2.00 30 GLN HG2 27 VAL QG2 1.90 56 GLN HG3 56 GLN HB2 1.60 56 GLN HG2 56 GLN HB2 1.80 56 GLN HG3 52 HIS HB2 1.60 30 GLN HG3 35 ALA HA 2.00 30 GLN HG3 30 GLN HE21 2.00 30 GLN HG3 30 GLN HE22 2.00 56 GLN HG2 56 GLN H 2.00 56 GLN HG3 56 GLN H 1.70 56 GLN HB3 55 VAL H 1.80 56 GLN HB2 55 VAL H 2.00 56 GLN HB2 57 MET H 1.90 56 GLN HB3 57 MET H 1.90 56 GLN HB2 56 GLN H 1.60 56 GLN HB3 54 LEU H 1.80 55 VAL QG1 55 VAL H 1.60 55 VAL QG1 60 ALA QB 1.70 55 VAL QG1 61 ASP QB 2.00 55 VAL QG1 51 ILE HA 2.00 55 VAL QG1 56 GLN HA 1.80 55 VAL QG2 62 SER HA 1.90 123 LEU QD1 118 LEU HA 2.00 55 VAL QG1 54 LEU H 2.00 55 VAL QG1 56 GLN H 1.90 55 VAL QG1 66 PHE QD 2.00 55 VAL QG1 66 PHE HZ 2.00 54 LEU HB2 55 VAL H 1.90 118 LEU HA 118 LEU QD1 1.70 54 LEU HA 54 LEU QD2 1.60 54 LEU HB2 54 LEU HA 2.00 54 LEU HB2 54 LEU QD2 1.80 54 LEU HB2 54 LEU QD1 0.00 54 LEU HB2 54 LEU HG 1.90 54 LEU HB2 54 LEU HB3 1.60 54 LEU HG 54 LEU QD2 1.70 54 LEU HG 54 LEU QD1 0.00 54 LEU HG 54 LEU HA 1.90 54 LEU QD1 33 VAL HB 2.00 54 LEU QD1 54 LEU HB3 1.70 54 LEU QD1 54 LEU HG 1.60 54 LEU QD1 51 ILE HA 1.80 54 LEU QD1 54 LEU HA 2.00 54 LEU QD2 17 LEU QD1 1.70 54 LEU QD2 21 TYR QB 1.90 54 LEU QD2 59 LEU HA 1.90 54 LEU QD2 57 MET H 1.90 54 LEU QD2 21 TYR H 2.00 54 LEU QD2 17 LEU H 1.80 54 LEU QD2 22 LEU H 1.90 54 LEU QD2 54 LEU H 1.90 54 LEU QD2 59 LEU H 1.80 54 LEU QD1 54 LEU H 2.00 54 LEU HB2 66 PHE HZ 1.90 54 LEU HA 59 LEU H 2.00 52 HIS HA 55 VAL QG1 1.70 52 HIS HA 55 VAL QG2 0.00 52 HIS HA 51 ILE QG2 1.80 52 HIS HA 52 HIS HB2 1.70 52 HIS HA 52 HIS HB3 1.70 9 TRP QB 13 GLU QB 1.90 53 HIS HB3 50 ILE HA 1.80 53 HIS HB2 53 HIS HD2 2.00 53 HIS HB3 54 LEU H 2.00 52 HIS HA 52 HIS HD2 1.90 52 HIS HA 55 VAL H 1.90 9 TRP HE3 13 GLU H 1.80 52 HIS HD2 52 HIS HB2 1.90 52 HIS HD2 52 HIS HB3 2.00 9 TRP HE3 9 TRP QB 1.90 9 TRP HE3 13 GLU QG 1.70 9 TRP HE3 13 GLU QB 0.00 52 HIS HD2 48 LYS HD2 1.90 52 HIS HD2 48 LYS HB2 0.00 52 HIS HD2 48 LYS HG2 1.90 52 HIS HD2 63 VAL QG1 2.00 52 HIS HD2 63 VAL QG2 0.00 52 HIS HD2 51 ILE QG2 1.80 52 HIS HE1 63 VAL QG2 2.00 52 HIS HE1 63 VAL QG1 0.00 52 HIS HE1 48 LYS HE3 2.00 52 HIS HE1 55 VAL QG1 2.00 52 HIS HE1 55 VAL QG2 0.00 52 HIS HE1 48 LYS HG3 1.90 52 HIS HE1 56 GLN HG3 1.70 52 HIS HB2 56 GLN HB3 2.00 51 ILE HA 51 ILE HG13 1.80 51 ILE HA 51 ILE HB 1.90 51 ILE HA 51 ILE HG12 2.00 51 ILE HA 54 LEU HB3 2.00 51 ILE HB 51 ILE HG13 1.90 51 ILE HB 54 LEU QD1 1.80 51 ILE HB 48 LYS HA 1.90 51 ILE HG12 51 ILE HG13 1.70 92 ARG HB2 92 ARG HD2 1.90 90 GLU HB3 90 GLU HA 1.80 51 ILE QG2 51 ILE HG13 1.80 51 ILE QD1 51 ILE HG13 1.60 51 ILE QD1 54 LEU QD1 2.00 51 ILE QG2 67 GLN QG 2.00 51 ILE QG2 63 VAL HB 1.80 51 ILE QG2 55 VAL HB 2.00 51 ILE QG2 51 ILE HB 1.60 51 ILE QG2 51 ILE HG12 1.60 51 ILE QG2 60 ALA QB 2.00 51 ILE QG2 52 HIS HB2 2.00 51 ILE QG2 52 HIS HB3 2.00 51 ILE QG2 51 ILE HA 1.70 51 ILE QG2 63 VAL HA 1.60 51 ILE QD1 66 PHE HA 1.80 51 ILE QD1 48 LYS HA 1.70 51 ILE QD1 47 ARG HA 2.00 51 ILE QD1 33 VAL HA 2.00 51 ILE QD1 66 PHE HB3 2.00 51 ILE QD1 51 ILE HA 1.80 51 ILE QD1 33 VAL HB 2.00 51 ILE QD1 51 ILE HB 1.60 51 ILE QD1 51 ILE HG12 1.60 51 ILE QD1 32 VAL QG1 1.80 51 ILE QD1 33 VAL QG1 1.50 51 ILE QD1 33 VAL QG2 0.00 51 ILE QG2 56 GLN HE21 2.00 51 ILE QG2 63 VAL H 2.00 51 ILE QD1 51 ILE H 1.60 51 ILE QD1 67 GLN H 1.80 51 ILE QD1 66 PHE H 1.90 51 ILE QD1 66 PHE QD 2.00 51 ILE QD1 67 GLN HE22 2.00 51 ILE HG13 54 LEU QD1 1.90 51 ILE HG13 33 VAL QG1 1.80 51 ILE HG13 33 VAL QG2 0.00 50 ILE HA 54 LEU QD2 2.00 50 ILE HA 54 LEU QD1 0.00 50 ILE HA 9 TRP HZ2 2.00 50 ILE HA 9 TRP HH2 1.90 50 ILE HB 54 LEU QD1 1.90 50 ILE HB 50 ILE QD1 1.50 50 ILE HB 50 ILE QG2 0.00 127 ARG HG3 124 VAL QG1 1.60 127 ARG HG3 119 LEU QD1 1.90 103 LYS QD 103 LYS QB 1.60 50 ILE QG2 51 ILE HG13 2.00 50 ILE QG2 54 LEU QD1 1.50 50 ILE QG2 51 ILE HA 1.80 50 ILE QG2 33 VAL HA 1.80 50 ILE QD1 9 TRP HE1 1.80 50 ILE QD1 54 LEU QD2 1.80 50 ILE QD1 54 LEU QD1 0.00 50 ILE QD1 37 LEU HB3 1.70 50 ILE QD1 45 ARG HG3 1.70 50 ILE QD1 37 LEU HA 1.80 50 ILE QD1 50 ILE HA 1.80 50 ILE QD1 49 GLN HA 1.90 50 ILE QD1 45 ARG HE 2.00 50 ILE QD1 9 TRP HZ2 1.90 50 ILE QD1 9 TRP HH2 1.90 50 ILE QD1 40 LEU H 1.80 50 ILE QD1 37 LEU H 1.80 50 ILE HB 49 GLN H 2.00 50 ILE QG2 66 PHE QD 1.90 50 ILE QG2 21 TYR H 1.80 50 ILE QG2 9 TRP HH2 1.80 82 LEU HA 82 LEU QD2 1.60 49 GLN HA 48 LYS HG2 1.90 82 LEU HA 82 LEU HB3 1.90 49 GLN HA 49 GLN HG2 1.80 49 GLN HA 52 HIS HB2 1.90 49 GLN HA 52 HIS HB3 2.00 49 GLN QB 49 GLN HA 1.90 49 GLN HG2 46 THR QG2 2.00 49 GLN HG2 45 ARG HG3 2.00 49 GLN HG2 45 ARG QB 2.00 19 GLU HB3 16 HIS HD2 1.90 19 GLU HB3 20 LEU H 1.70 19 GLU HB3 21 TYR H 2.00 48 LYS HA 48 LYS HD3 1.60 48 LYS HA 48 LYS HB2 0.00 69 LYS QB 63 VAL QG1 1.80 69 LYS HB2 63 VAL QG2 0.00 69 LYS QB 71 THR QG2 2.00 48 LYS HB3 48 LYS HG2 1.70 48 LYS HB3 48 LYS HA 1.90 48 LYS HG2 48 LYS HA 1.90 48 LYS HG2 48 LYS QE 1.60 48 LYS HG2 48 LYS QD 1.60 48 LYS HG2 48 LYS HB2 0.00 48 LYS HG2 49 GLN HG2 2.00 48 LYS HB2 48 LYS HG2 1.90 48 LYS HG2 51 ILE QG2 1.90 48 LYS HG2 52 HIS HB2 2.00 48 LYS HG2 52 HIS HE1 2.00 48 LYS HG2 48 LYS H 2.00 127 ARG HG2 119 LEU QD1 1.70 46 THR QG2 47 ARG H 1.90 46 THR HA 46 THR QG2 1.90 46 THR HA 47 ARG HA 1.70 46 THR HB 46 THR QG2 1.70 46 THR QG2 49 GLN QB 1.90 77 THR QG2 80 GLN HE22 1.80 45 ARG HD2 43 VAL QG1 1.90 45 ARG HD2 43 VAL QG2 0.00 45 ARG HD2 50 ILE QD1 1.90 45 ARG HD2 46 THR QG2 2.00 45 ARG HD2 45 ARG HG3 1.90 45 ARG HD2 45 ARG HG2 1.90 45 ARG HD2 45 ARG QB 1.90 45 ARG HD2 43 VAL HB 2.00 45 ARG HD2 45 ARG HD3 1.60 45 ARG HD3 45 ARG QB 1.90 45 ARG HD3 43 VAL HB 2.00 45 ARG HD3 45 ARG HG3 1.90 45 ARG HD3 50 ILE QD1 1.80 45 ARG HD3 43 VAL QG1 2.00 45 ARG HD3 43 VAL QG2 0.00 45 ARG HG2 45 ARG HD3 2.00 123 LEU HG 121 LEU HB2 1.50 45 ARG QB 50 ILE QD1 1.80 45 ARG HG2 45 ARG HE 2.00 45 ARG HD3 9 TRP HZ2 2.00 45 ARG HD3 53 HIS HD2 1.90 45 ARG HD2 53 HIS HD2 1.90 45 ARG HD2 9 TRP HH2 2.00 45 ARG HD2 9 TRP HZ2 2.00 45 ARG HD2 45 ARG HE 1.90 45 ARG HD3 45 ARG H 1.80 45 ARG HD3 45 ARG HE 1.90 45 ARG HD3 9 TRP HH2 2.00 43 VAL HB 44 PRO HD3 2.00 44 PRO HA 43 VAL QG1 2.00 44 PRO HA 43 VAL QG2 0.00 44 PRO HA 50 ILE QD1 2.00 44 PRO HA 45 ARG HG3 2.00 44 PRO HA 44 PRO HG3 1.80 44 PRO HA 44 PRO HB2 0.00 44 PRO HA 44 PRO HG2 2.00 44 PRO HA 44 PRO HB3 1.70 44 PRO HA 44 PRO HD2 2.00 44 PRO HA 44 PRO HD3 2.00 44 PRO HB2 43 VAL QG1 2.00 44 PRO HB2 43 VAL QG2 0.00 44 PRO HG2 43 VAL QG2 2.00 44 PRO HG2 43 VAL QG1 0.00 44 PRO HG2 44 PRO HB2 1.30 44 PRO HG2 44 PRO HG3 0.00 44 PRO HG2 44 PRO HD3 1.90 44 PRO HG3 44 PRO HD3 1.70 44 PRO HG3 44 PRO HG2 1.30 44 PRO HD3 43 VAL QG1 2.00 44 PRO HD2 43 VAL QG2 1.90 44 PRO HD2 43 VAL QG1 0.00 44 PRO HD3 44 PRO HB3 1.90 44 PRO HD3 44 PRO HB2 1.70 44 PRO HD3 44 PRO HG3 0.00 44 PRO HD2 44 PRO HG2 1.70 44 PRO HD3 44 PRO HD2 1.50 7 PRO HD3 7 PRO HD2 1.30 44 PRO HD3 45 ARG H 1.80 44 PRO HG2 45 ARG H 1.80 113 ARG QG 114 ILE H 2.00 44 PRO HA 43 VAL H 2.00 43 VAL HB 43 VAL H 1.90 43 VAL QG2 42 THR QG2 1.70 43 VAL QG2 13 GLU QG 2.00 43 VAL QG2 49 GLN HG3 1.90 43 VAL QG2 49 GLN QB 0.00 43 VAL QG2 43 VAL HB 1.50 43 VAL QG2 45 ARG QB 2.00 43 VAL QG2 45 ARG HG2 2.00 43 VAL QG2 45 ARG HG3 2.00 43 VAL QG2 45 ARG HD3 2.00 43 VAL QG1 49 GLN QB 1.80 43 VAL QG1 49 GLN HG3 0.00 43 VAL QG1 43 VAL HB 1.50 43 VAL QG1 45 ARG HG2 2.00 43 VAL QG1 42 THR QG2 1.80 43 VAL HB 43 VAL QG2 1.50 43 VAL HB 43 VAL QG1 0.00 43 VAL HB 42 THR QG2 2.00 43 VAL HA 43 VAL QG2 1.70 43 VAL HA 43 VAL QG1 0.00 43 VAL HA 44 PRO HG2 2.00 43 VAL HA 44 PRO HB3 2.00 43 VAL HA 44 PRO HD3 1.80 43 VAL HA 44 PRO HD2 1.70 43 VAL HB 44 PRO HD2 1.90 43 VAL QG1 44 PRO HD2 1.80 43 VAL QG2 44 PRO HD3 2.00 43 VAL QG2 44 PRO HD2 2.00 43 VAL QG1 43 VAL HA 1.70 43 VAL QG2 43 VAL HA 1.80 43 VAL QG1 53 HIS HD2 2.00 43 VAL QG2 53 HIS HD2 1.90 43 VAL QG2 9 TRP HH2 2.00 43 VAL QG2 43 VAL H 1.70 43 VAL QG1 45 ARG H 2.00 43 VAL QG2 45 ARG H 2.00 43 VAL QG1 9 TRP HZ2 1.90 43 VAL QG1 9 TRP HZ3 1.80 43 VAL QG1 9 TRP HH2 1.90 43 VAL QG1 43 VAL H 1.80 42 THR HA 43 VAL QG2 2.00 42 THR HA 43 VAL QG1 0.00 42 THR HA 40 LEU QD1 1.70 42 THR HA 40 LEU QD2 0.00 42 THR HA 42 THR QG2 1.80 42 THR HB 43 VAL QG1 2.00 42 THR HB 43 VAL QG2 0.00 42 THR HB 40 LEU QD1 2.00 42 THR HB 40 LEU QD2 0.00 42 THR HB 42 THR QG2 1.40 42 THR HB 13 GLU QG 2.00 42 THR HA 42 THR H 1.90 42 THR HA 43 VAL H 1.90 42 THR HB 42 THR H 2.00 42 THR HB 43 VAL H 2.00 60 ALA QB 65 ASP H 2.00 131 TYR HB2 132 LYS H 2.00 41 ASN HA 41 ASN QB 1.70 41 ASN QB 42 THR QG2 1.90 131 TYR HB2 128 ARG QG 1.90 41 ASN QB 42 THR HB 2.00 41 ASN QB 42 THR HA 0.00 40 LEU HG 40 LEU H 1.90 40 LEU HA 42 THR QG2 2.00 40 LEU HB2 20 LEU QD2 1.80 40 LEU HB3 20 LEU QD2 1.80 40 LEU HB3 40 LEU QD2 1.60 40 LEU HB3 40 LEU QD1 0.00 40 LEU HB2 40 LEU HB3 1.40 40 LEU HB3 40 LEU HG 1.40 40 LEU HB3 40 LEU HB2 0.00 22 LEU HB2 22 LEU HA 1.90 40 LEU HB2 40 LEU HA 1.90 40 LEU HB3 40 LEU HA 1.90 40 LEU HG 40 LEU QD2 1.60 40 LEU HG 40 LEU QD1 0.00 40 LEU QD1 13 GLU HB3 1.90 40 LEU QD1 13 GLU QG 0.00 40 LEU QD1 40 LEU HA 2.00 22 LEU QD1 22 LEU HG 1.50 40 LEU QD1 9 TRP HZ3 1.80 40 LEU QD1 9 TRP HH2 1.90 22 LEU QD1 21 TYR QD 1.90 40 LEU QD1 17 LEU H 1.90 118 LEU HG 118 LEU H 2.00 40 LEU HB3 39 HIS H 2.00 39 HIS HB2 20 LEU QD1 1.80 39 HIS HB2 39 HIS HB3 1.60 39 HIS HB2 39 HIS HD2 2.00 39 HIS HB3 39 HIS HD2 2.00 16 HIS HE1 16 HIS HD2 1.70 16 HIS HE1 40 LEU HA 2.00 39 HIS HD2 38 ALA HA 1.50 39 HIS HD2 36 ILE HA 2.00 16 HIS HE1 39 HIS HB2 1.90 16 HIS HE1 40 LEU HB2 1.90 16 HIS HE1 40 LEU HG 0.00 39 HIS HD2 36 ILE HB 1.90 39 HIS HD2 20 LEU HG 1.90 39 HIS HD2 35 ALA QB 2.00 39 HIS HD2 20 LEU QD1 1.80 16 HIS HE1 20 LEU QD2 2.00 16 HIS HE1 40 LEU QD2 2.00 16 HIS HE1 40 LEU QD1 0.00 38 ALA HA 37 LEU QD1 2.00 38 ALA QB 20 LEU QD2 2.00 38 ALA QB 20 LEU QD1 0.00 38 ALA QB 34 GLU HG2 1.80 38 ALA QB 50 ILE HB 1.90 38 ALA QB 37 LEU HG 2.00 38 ALA QB 39 HIS HB3 1.90 38 ALA QB 38 ALA HA 1.60 38 ALA QB 36 ILE HA 2.00 38 ALA QB 39 HIS HB2 1.90 38 ALA QB 47 ARG QD 1.80 38 ALA HA 37 LEU H 1.90 38 ALA QB 39 HIS HD2 1.80 38 ALA QB 36 ILE H 2.00 37 LEU HA 37 LEU HB3 1.60 37 LEU HB2 38 ALA QB 2.00 37 LEU HB3 38 ALA QB 2.00 37 LEU HB3 36 ILE HB 2.00 37 LEU HB2 36 ILE HB 2.00 119 LEU QD2 119 LEU H 2.00 119 LEU HG 124 VAL H 2.00 37 LEU HA 36 ILE H 1.90 37 LEU HA 37 LEU H 1.70 37 LEU HB3 37 LEU H 1.70 36 ILE HA 39 HIS H 1.90 36 ILE HA 35 ALA QB 2.00 36 ILE HA 20 LEU HG 1.90 36 ILE HA 20 LEU QD2 2.00 36 ILE HA 36 ILE HB 1.80 36 ILE HA 36 ILE HG13 0.00 36 ILE HB 33 VAL HA 1.70 36 ILE HG13 36 ILE HA 1.90 36 ILE QG2 54 LEU QD2 1.80 36 ILE QG2 54 LEU QD1 0.00 36 ILE QG2 36 ILE H 2.00 36 ILE HG13 35 ALA H 2.00 36 ILE HB 36 ILE H 1.80 14 GLU HG3 14 GLU H 1.90 36 ILE HB 35 ALA H 1.80 35 ALA QB 54 LEU QD1 1.80 35 ALA QB 20 LEU QD1 1.90 35 ALA QB 33 VAL HB 1.80 35 ALA QB 24 ASN HB2 1.80 35 ALA QB 39 HIS HB3 2.00 15 ALA HA 18 ARG QD 1.90 35 ALA QB 24 ASN HD22 2.00 35 ALA QB 37 LEU H 2.00 35 ALA QB 32 VAL H 1.80 35 ALA HA 39 HIS HD2 2.00 35 ALA QB 35 ALA HA 1.50 34 GLU HG2 31 ASP HB3 2.00 34 GLU HG3 31 ASP HB3 1.80 34 GLU HA 37 LEU QD1 1.60 17 LEU HA 17 LEU QD1 1.50 34 GLU HA 38 ALA QB 2.00 89 GLU HG2 89 GLU HB2 1.70 28 GLU QG 28 GLU QB 1.50 34 GLU HG3 34 GLU H 1.70 34 GLU HG3 35 ALA H 2.00 19 GLU HB2 20 LEU H 2.00 14 GLU HB2 15 ALA H 2.00 14 GLU HB2 14 GLU H 1.80 17 LEU HA 17 LEU H 1.80 33 VAL HA 36 ILE HG13 1.70 33 VAL HA 36 ILE HB 0.00 33 VAL HB 33 VAL QG1 1.50 33 VAL HB 33 VAL QG2 0.00 33 VAL HB 32 VAL QG1 1.90 33 VAL HB 33 VAL HA 1.80 32 VAL HB 32 VAL QG2 1.70 32 VAL HB 35 ALA QB 2.00 32 VAL HB 25 LYS HA 1.90 32 VAL QG1 54 LEU QD1 1.90 32 VAL QG2 54 LEU QD2 2.00 32 VAL QG2 54 LEU QD1 0.00 32 VAL QG1 32 VAL HB 1.60 32 VAL QG1 36 ILE HB 2.00 32 VAL QG1 36 ILE HG13 0.00 32 VAL QG1 21 TYR QB 2.00 32 VAL QG1 25 LYS HA 2.00 32 VAL QG1 33 VAL HA 1.90 32 VAL QG1 66 PHE HB3 2.00 32 VAL QG2 35 ALA QB 1.70 32 VAL QG2 32 VAL QG1 1.50 32 VAL QG2 24 ASN HB2 1.70 32 VAL QG2 36 ILE HB 1.80 32 VAL QG2 36 ILE HG13 0.00 32 VAL QG2 21 TYR QB 2.00 32 VAL QG2 25 LYS HA 1.70 32 VAL QG2 24 ASN HD22 2.00 32 VAL QG2 30 GLN HE21 2.00 32 VAL QG2 21 TYR QE 1.70 32 VAL QG2 21 TYR QD 0.00 32 VAL QG2 35 ALA H 2.00 32 VAL QG2 30 GLN HE22 2.00 32 VAL QG1 66 PHE QE 1.80 32 VAL QG1 21 TYR QD 1.60 32 VAL QG1 21 TYR QE 0.00 32 VAL QG1 33 VAL H 1.70 32 VAL HB 33 VAL H 1.90 32 VAL HB 21 TYR QD 1.90 32 VAL QG1 32 VAL H 1.80 31 ASP HB3 32 VAL H 1.90 31 ASP HB2 32 VAL H 1.90 61 ASP QB 64 LYS H 1.70 31 ASP HB3 35 ALA H 1.90 30 GLN HB2 31 ASP H 1.80 30 GLN HG3 31 ASP H 1.90 30 GLN HA 27 VAL QG2 2.00 30 GLN HA 30 GLN HB2 1.80 30 GLN HA 30 GLN HB3 1.80 30 GLN HB2 30 GLN HB3 1.30 30 GLN HG2 30 GLN HA 2.00 29 GLY HA3 27 VAL QG2 2.00 29 GLY HA3 30 GLN HG3 2.00 29 GLY HA3 30 GLN HB3 1.90 29 GLY HA3 28 GLU H 1.80 29 GLY HA2 30 GLN HB3 1.90 34 GLU HG3 31 ASP HB2 1.80 28 GLU QB 27 VAL HA 2.00 86 ARG QB 91 PHE QE 2.00 28 GLU HG2 27 VAL H 1.80 34 GLU HG3 66 PHE QD 1.90 27 VAL HA 28 GLU QG 2.00 27 VAL HB 30 GLN HE21 2.00 27 VAL HB 30 GLN HE22 2.00 26 ASP HB2 25 LYS HG3 1.90 25 LYS HA 25 LYS HG3 1.70 25 LYS HA 25 LYS HB3 0.00 25 LYS HA 25 LYS HB2 1.70 25 LYS HB2 25 LYS HG3 1.50 25 LYS HB2 25 LYS HB3 0.00 25 LYS HB2 25 LYS QE 2.00 25 LYS HB3 25 LYS HA 1.90 25 LYS HB3 22 LEU HA 1.90 25 LYS HB3 25 LYS QE 2.00 25 LYS HB3 25 LYS HB2 1.50 25 LYS HB3 25 LYS QD 1.70 25 LYS HG3 25 LYS HB2 1.70 25 LYS HG3 25 LYS QD 1.70 25 LYS HG3 25 LYS QE 1.90 25 LYS HG3 22 LEU HA 2.00 25 LYS QD 22 LEU QD2 1.70 25 LYS QD 25 LYS QG 1.60 25 LYS QD 22 LEU HG 2.00 25 LYS QD 22 LEU HB2 1.90 25 LYS QD 25 LYS QE 1.60 25 LYS QD 25 LYS HA 2.00 25 LYS HA 26 ASP H 2.00 25 LYS HB2 21 TYR QD 2.00 25 LYS HB2 21 TYR QE 0.00 25 LYS HB3 21 TYR QE 2.00 25 LYS HB3 25 LYS H 1.90 25 LYS HG3 25 LYS H 2.00 25 LYS HG3 21 TYR QD 1.90 25 LYS HG3 21 TYR QE 0.00 24 ASN HB3 32 VAL QG2 2.00 24 ASN HA 27 VAL HB 1.90 93 ASP HA 93 ASP HB2 1.90 24 ASN HA 25 LYS H 1.90 24 ASN HB3 30 GLN HE21 2.00 24 ASN HB3 24 ASN HD22 1.90 24 ASN HB2 24 ASN HD22 1.90 24 ASN HB3 24 ASN HD21 2.00 23 ALA HA 22 LEU HA 2.00 23 ALA HA 22 LEU HB2 2.00 23 ALA HA 25 LYS H 2.00 22 LEU HA 22 LEU QD1 1.60 22 LEU HA 22 LEU QD2 0.00 22 LEU HA 25 LYS QD 1.70 22 LEU HB2 22 LEU HG 1.70 22 LEU HB3 22 LEU HB2 1.50 22 LEU HG 22 LEU QD2 1.50 22 LEU HG 22 LEU QD1 0.00 22 LEU HG 18 ARG HG2 2.00 22 LEU QD1 22 LEU HB3 1.60 22 LEU QD1 21 TYR H 1.80 22 LEU QD1 18 ARG H 2.00 22 LEU HG 21 TYR QD 2.00 22 LEU HG 21 TYR H 1.90 54 LEU HA 57 MET H 1.90 22 LEU HB2 21 TYR H 1.80 22 LEU HB3 21 TYR QD 1.70 21 TYR HA 21 TYR QD 1.90 21 TYR QD 22 LEU HA 1.90 21 TYR QD 21 TYR QB 1.70 21 TYR QD 59 LEU QD1 1.90 21 TYR QD 54 LEU QD2 1.70 21 TYR QD 54 LEU QD1 0.00 21 TYR HB2 54 LEU QD1 1.90 21 TYR QB 54 LEU QD2 0.00 21 TYR HA 54 LEU QD2 1.90 21 TYR HA 54 LEU QD1 0.00 21 TYR HA 32 VAL QG1 2.00 21 TYR HA 21 TYR QB 1.80 21 TYR HA 24 ASN H 1.90 21 TYR HA 22 LEU H 1.90 21 TYR HA 21 TYR H 1.80 21 TYR QE 25 LYS HA 1.90 21 TYR QE 22 LEU HA 2.00 21 TYR QE 54 LEU QD2 1.80 21 TYR QE 54 LEU QD1 0.00 21 TYR QE 66 PHE QE 1.80 18 ARG HD3 19 GLU H 1.90 18 ARG HD2 19 GLU H 2.00 18 ARG HD3 18 ARG H 2.00 111 ARG HD2 111 ARG HE 2.00 18 ARG HA 21 TYR QB 1.80 18 ARG QG 18 ARG HA 2.00 18 ARG HD3 15 ALA HA 2.00 17 LEU HB3 18 ARG H 1.80 17 LEU HB3 17 LEU QD2 1.80 17 LEU HB3 17 LEU QD1 2.00 17 LEU HB3 17 LEU HG 1.90 17 LEU HB3 17 LEU HB2 1.70 17 LEU QD1 54 LEU QD1 1.70 17 LEU QD1 54 LEU QD2 0.00 17 LEU QD1 17 LEU QD2 1.50 17 LEU QD1 17 LEU HG 1.50 17 LEU QD1 40 LEU HG 1.90 17 LEU QD1 40 LEU HB2 0.00 17 LEU QD1 21 TYR QB 2.00 17 LEU QD1 53 HIS HB3 2.00 17 LEU QD1 50 ILE HA 1.90 17 LEU QD2 54 LEU HA 1.90 17 LEU QD2 53 HIS HB3 1.80 17 LEU QD2 54 LEU QD2 1.70 17 LEU QD2 57 MET QE 1.70 17 LEU QD2 17 LEU HG 1.50 17 LEU QD1 9 TRP HZ3 2.00 17 LEU QD1 9 TRP HH2 1.70 17 LEU QD1 21 TYR H 2.00 17 LEU QD1 20 LEU H 2.00 17 LEU QD2 53 HIS H 2.00 17 LEU QD2 53 HIS HD2 1.90 17 LEU QD1 53 HIS HD2 1.90 17 LEU QD2 9 TRP HZ2 1.90 17 LEU QD2 9 TRP HZ3 1.90 16 HIS HD2 16 HIS QB 2.00 39 HIS HE1 20 LEU QD1 1.80 39 HIS HE1 38 ALA QB 1.80 39 HIS HE1 35 ALA QB 1.90 39 HIS HE1 39 HIS HD2 1.70 16 HIS HD2 20 LEU H 2.00 16 HIS QB 16 HIS HA 2.00 16 HIS QB 19 GLU QB 1.80 16 HIS QB 15 ALA QB 2.00 16 HIS QB 40 LEU QD1 2.00 16 HIS QB 40 LEU QD2 0.00 16 HIS QB 20 LEU QD2 2.00 16 HIS HD2 19 GLU HG2 1.90 16 HIS HD2 19 GLU QB 1.90 16 HIS HD2 15 ALA QB 1.90 16 HIS HD2 42 THR QG2 1.90 16 HIS HD2 20 LEU QD2 2.00 16 HIS HA 19 GLU QB 1.60 16 HIS HA 19 GLU HA 2.00 16 HIS HA 18 ARG HG3 2.00 16 HIS HA 15 ALA QB 2.00 16 HIS HA 16 HIS HD2 1.80 15 ALA QB 59 LEU QD1 1.60 15 ALA QB 19 GLU HB2 1.80 15 ALA QB 57 MET HG2 1.80 15 ALA QB 57 MET QE 0.00 15 ALA QB 16 HIS H 1.70 111 ARG HA 111 ARG HB2 1.80 13 GLU QB 43 VAL QG2 1.90 13 GLU QB 43 VAL QG1 0.00 13 GLU QB 9 TRP QB 1.90 111 ARG HA 110 SER HA 1.90 18 ARG HB3 59 LEU QD1 1.80 18 ARG HB3 18 ARG HB2 1.30 18 ARG HB3 18 ARG QD 1.80 14 GLU HA 53 HIS HD2 1.90 41 ASN HB3 41 ASN H 1.90 14 GLU HG3 15 ALA H 1.80 14 GLU HG3 9 TRP HE3 2.00 14 GLU HG3 53 HIS HD2 2.00 14 GLU HG3 14 GLU HA 2.00 14 GLU HG3 14 GLU HB2 2.00 14 GLU HG3 17 LEU QD2 1.90 13 GLU QG 14 GLU H 2.00 12 GLU HG2 12 GLU HB3 1.70 12 GLU HG2 12 GLU HB2 1.60 13 GLU QG 9 TRP QB 2.00 13 GLU HA 13 GLU QG 1.70 13 GLU HA 13 GLU QB 0.00 13 GLU HA 16 HIS QB 1.90 124 VAL HA 130 LEU QD1 2.00 11 PRO HB2 12 GLU H 1.90 11 PRO QD 12 GLU H 2.00 11 PRO HA 11 PRO HB2 1.90 11 PRO HA 14 GLU HB2 1.60 11 PRO HA 11 PRO HG3 1.80 11 PRO HA 11 PRO HB3 1.80 11 PRO HA 12 GLU H 2.00 11 PRO HB2 12 GLU HA 2.00 11 PRO HB2 11 PRO QD 2.00 11 PRO HB2 11 PRO HG3 1.90 11 PRO HB2 11 PRO HB3 1.50 11 PRO HB2 11 PRO HG2 1.80 11 PRO HB2 15 ALA QB 1.90 11 PRO QD 11 PRO HB3 1.90 11 PRO QD 11 PRO HG2 1.90 11 PRO QD 11 PRO HG3 2.00 9 TRP HA 9 TRP QB 1.80 9 TRP HA 9 TRP HE3 1.90 10 SER HB3 12 GLU H 1.80 10 SER HB2 12 GLU H 2.00 10 SER HB2 10 SER H 2.00 10 SER HB3 10 SER HB2 1.80 10 SER HB3 11 PRO HG3 1.80 53 HIS HD2 53 HIS HB3 1.90 9 TRP HD1 9 TRP QB 2.00 9 TRP HD1 9 TRP HE1 1.60 9 TRP HD1 43 VAL QG2 1.90 9 TRP HD1 43 VAL QG1 0.00 9 TRP HA 43 VAL QG2 1.80 9 TRP HA 43 VAL QG1 0.00 9 TRP HZ3 40 LEU QD2 2.00 9 TRP HZ3 40 LEU QD1 0.00 9 TRP HZ3 17 LEU HB3 1.80 9 TRP HZ3 13 GLU HB3 2.00 9 TRP HZ3 13 GLU QG 0.00 9 TRP HH2 17 LEU QD2 1.90 9 TRP HH2 50 ILE QG1 2.00 9 TRP HZ2 9 TRP HE1 1.90 9 TRP HZ2 45 ARG HG3 1.90 9 TRP HZ2 49 GLN HG2 1.90 9 TRP HZ2 13 GLU QG 1.90 9 TRP HZ2 9 TRP HH2 1.70 52 HIS HD2 56 GLN HE22 2.00 9 TRP HE3 9 TRP HZ3 1.80 8 THR HB 9 TRP H 1.90 8 THR HB 8 THR H 2.00 8 THR HB 9 TRP HD1 1.90 8 THR HB 9 TRP QB 1.90 71 THR HB 64 LYS QE 1.80 42 THR QG2 16 HIS HB3 2.00 42 THR QG2 44 PRO HD2 1.90 7 PRO HD3 7 PRO HB2 1.90 7 PRO HD2 7 PRO HB2 2.00 7 PRO HD2 7 PRO QG 1.60 7 PRO HB2 7 PRO QG 1.50 7 PRO HA 43 VAL QG2 2.00 7 PRO HA 43 VAL QG1 0.00 7 PRO HA 8 THR QG2 2.00 7 PRO HA 7 PRO HB3 1.50 7 PRO HA 7 PRO QG 1.90 7 PRO HA 7 PRO HB2 1.80 7 PRO HA 7 PRO HD3 2.00 7 PRO HA 7 PRO HD2 2.00 7 PRO HA 8 THR HB 2.00 7 PRO HA 8 THR HA 0.00 6 ALA HA 7 PRO QG 2.00 6 ALA HA 7 PRO HB3 1.90 6 ALA HA 7 PRO HD3 1.60 6 ALA HA 7 PRO HD2 1.70 6 ALA HA 5 ARG HA 2.00 6 ALA QB 43 VAL QG2 1.90 6 ALA QB 43 VAL QG1 0.00 6 ALA QB 7 PRO HB2 1.90 6 ALA QB 7 PRO HB3 2.00 6 ALA QB 49 GLN HG2 1.80 6 ALA QB 7 PRO HD2 1.70 6 ALA QB 7 PRO HD3 1.90 6 ALA QB 5 ARG HA 2.00 6 ALA QB 49 GLN HE21 2.00 6 ALA QB 49 GLN HE22 1.90 130 LEU HA 130 LEU QD1 1.80 130 LEU HA 130 LEU QD2 0.00 5 ARG HB2 5 ARG QG 1.40 5 ARG HB2 5 ARG HB3 1.00 86 ARG HG2 86 ARG QD 1.60 118 LEU QD1 88 PHE QD 1.90 118 LEU QD1 118 LEU H 1.90 118 LEU QD1 123 LEU H 2.00 118 LEU QD2 88 PHE QE 1.90 118 LEU QD2 88 PHE QD 1.80 118 LEU QD2 119 LEU H 2.00 118 LEU QD2 118 LEU H 1.90 118 LEU QD1 123 LEU HA 2.00 118 LEU QD1 115 VAL HA 2.00 118 LEU QD1 88 PHE HB3 2.00 118 LEU QD1 88 PHE HB2 1.90 118 LEU QD1 85 GLN QB 2.00 118 LEU QD1 118 LEU HB2 1.80 118 LEU QD1 118 LEU HG 1.60 118 LEU QD2 115 VAL HA 1.80 113 ARG QG 127 ARG QD 2.00 119 LEU HB3 119 LEU HA 1.80 87 LEU QD2 87 LEU H 1.90 87 LEU QD1 104 ASN HB2 1.90 87 LEU QD2 101 ILE HA 2.00 87 LEU QD2 104 ASN HB2 2.00 87 LEU QD2 104 ASN HB3 2.00 87 LEU QD2 87 LEU HB2 1.70 87 LEU QD2 87 LEU HG 0.00 87 LEU QD2 91 PHE HZ 2.00 87 LEU QD2 91 PHE QD 0.00 87 LEU QD2 104 ASN H 1.90 87 LEU QD2 106 THR H 1.90 87 LEU QD2 88 PHE H 1.90 20 LEU HB2 36 ILE HA 1.90 20 LEU QD1 40 LEU HA 1.90 57 MET HA 60 ALA H 1.90 20 LEU HA 24 ASN HD22 2.00 108 LYS QE 108 LYS H 2.00 108 LYS QE 109 ARG H 1.90 53 HIS HD2 56 GLN HB2 2.00 53 HIS HD2 53 HIS HA 2.00 117 LYS HD3 117 LYS HA 1.90 117 LYS HD3 117 LYS HD2 1.60 117 LYS HD2 117 LYS HA 2.00 117 LYS HB3 117 LYS HD3 2.00 117 LYS HB2 117 LYS HD3 1.90 117 LYS HB3 117 LYS H 1.80 117 LYS HB2 117 LYS H 2.00 76 TRP HH2 84 LEU QD2 1.90 76 TRP HH2 114 ILE QG2 2.00 76 TRP HH2 114 ILE QD1 0.00 76 TRP HH2 114 ILE HG13 2.00 76 TRP HH2 114 ILE HA 1.50 9 TRP HE3 53 HIS HD2 1.90 53 HIS HE1 53 HIS HB3 1.80 53 HIS HE1 9 TRP HD1 1.70 53 HIS HE1 9 TRP HZ2 0.00 66 PHE HZ 54 LEU HA 1.80 88 PHE HZ 88 PHE QE 1.70 88 PHE QD 89 GLU HA 2.00 88 PHE HZ 92 ARG HA 1.70 88 PHE QD 92 ARG HA 0.00 76 TRP HZ3 76 TRP HE3 2.00 76 TRP HZ3 76 TRP HH2 2.00 76 TRP HZ3 84 LEU QD2 2.00 76 TRP HZ3 114 ILE HG12 1.90 76 TRP HZ3 84 LEU HB2 2.00 76 TRP HZ3 84 LEU HB3 2.00 76 TRP HE3 84 LEU QD2 1.90 108 LYS HG2 108 LYS H 1.80 108 LYS HG3 108 LYS H 1.90 109 ARG HD2 109 ARG HE 2.00 109 ARG HD2 114 ILE H 1.90 131 TYR QE 127 ARG HA 2.00 129 GLU QG 131 TYR H 1.90 89 GLU HG3 85 GLN HE21 1.60 73 ILE HB 73 ILE QD1 1.50 73 ILE HB 73 ILE QG2 0.00 88 PHE HZ 89 GLU HG3 1.20 128 ARG QB 131 TYR QE 1.90 67 GLN H 65 ASP HA 1.70 67 GLN H 67 GLN HA 0.00 5 ARG H 5 ARG HA 1.70 5 ARG H 4 ARG HA 0.00 90 GLU H 89 GLU HA 1.80 90 GLU H 90 GLU HA 0.00 5 ARG H 4 ARG QD 1.90 5 ARG H 5 ARG HD3 0.00 5 ARG H 4 ARG HB2 1.80 5 ARG H 5 ARG HB3 0.00 5 ARG H 4 ARG QG 2.00 5 ARG H 5 ARG HG3 0.00 6 ALA H 43 VAL HA 1.80 6 ALA H 7 PRO HA 0.00 6 ALA H 7 PRO QG 2.00 6 ALA H 44 PRO HG3 0.00 8 THR H 44 PRO HD2 1.80 8 THR H 7 PRO HD3 0.00 9 TRP HE1 53 HIS HB3 1.90 9 TRP HE1 14 GLU HG2 0.00 9 TRP HE1 45 ARG HD3 0.00 9 TRP HE1 49 GLN HB3 2.00 9 TRP HE1 53 HIS HB2 0.00 9 TRP HE1 50 ILE QG2 1.90 9 TRP HE1 40 LEU QD2 0.00 9 TRP HE1 50 ILE QD1 0.00 9 TRP HE1 17 LEU QD2 2.00 9 TRP HE1 43 VAL QG2 0.00 10 SER H 11 PRO HG2 2.00 10 SER H 12 GLU HB2 0.00 10 SER H 14 GLU HG3 0.00 12 GLU H 10 SER HB2 1.90 12 GLU H 11 PRO HA 0.00 12 GLU H 14 GLU HB2 1.90 12 GLU H 13 GLU HB2 0.00 12 GLU H 12 GLU HG2 0.00 12 GLU H 11 PRO HG3 2.00 12 GLU H 12 GLU HG3 0.00 14 GLU H 15 ALA HA 1.90 14 GLU H 13 GLU HA 0.00 14 GLU H 9 TRP HB2 1.90 14 GLU H 14 GLU HG2 0.00 14 GLU H 14 GLU HB2 1.60 14 GLU H 13 GLU QB 0.00 15 ALA H 13 GLU HA 1.60 15 ALA H 15 ALA HA 0.00 15 ALA H 9 TRP HB2 2.00 15 ALA H 14 GLU HG2 0.00 15 ALA H 13 GLU QB 1.80 15 ALA H 14 GLU HB2 0.00 16 HIS H 15 ALA HA 1.90 16 HIS H 13 GLU HA 0.00 16 HIS H 13 GLU QB 2.00 16 HIS H 19 GLU HG3 0.00 16 HIS H 14 GLU HB2 0.00 16 HIS H 13 GLU HG3 0.00 16 HIS H 36 ILE QG2 2.00 16 HIS H 40 LEU QD2 0.00 16 HIS H 40 LEU QD1 0.00 16 HIS H 17 LEU HB3 2.00 16 HIS H 19 GLU HB3 0.00 17 LEU H 13 GLU HA 2.00 17 LEU H 15 ALA HA 0.00 17 LEU H 17 LEU HA 1.70 17 LEU H 14 GLU HA 0.00 17 LEU H 36 ILE QG2 2.00 17 LEU H 40 LEU QD2 0.00 17 LEU H 40 LEU QD1 0.00 17 LEU H 15 ALA H 1.80 17 LEU H 18 ARG H 0.00 18 ARG H 19 GLU HA 2.00 18 ARG H 14 GLU HA 0.00 18 ARG H 17 LEU HA 0.00 18 ARG H 14 GLU HB3 1.60 18 ARG H 18 ARG HB3 0.00 18 ARG H 18 ARG HB2 1.90 18 ARG H 17 LEU HB2 0.00 18 ARG H 59 LEU QD2 2.00 18 ARG H 22 LEU QD1 0.00 18 ARG H 22 LEU QD2 0.00 18 ARG H 40 LEU QD1 0.00 18 ARG H 36 ILE QG2 0.00 19 GLU H 17 LEU HB2 1.90 19 GLU H 18 ARG HB2 0.00 19 GLU H 15 ALA QB 1.90 19 GLU H 18 ARG HG2 0.00 19 GLU H 59 LEU QD2 2.00 19 GLU H 36 ILE QD1 0.00 19 GLU H 36 ILE QG2 0.00 19 GLU H 22 LEU QD2 0.00 19 GLU H 22 LEU QD1 0.00 19 GLU H 50 ILE QG2 1.90 19 GLU H 59 LEU QD2 0.00 63 VAL H 63 VAL HA 1.70 63 VAL H 62 SER HB2 0.00 20 LEU H 36 ILE HG13 2.00 20 LEU H 20 LEU HB3 0.00 20 LEU H 18 ARG HG3 2.00 20 LEU H 20 LEU HG 0.00 21 TYR H 20 LEU HA 1.80 21 TYR H 21 TYR HA 0.00 21 TYR H 36 ILE HG13 1.90 21 TYR H 20 LEU HB3 0.00 21 TYR H 22 LEU HG 0.00 21 TYR H 22 LEU QD2 1.90 21 TYR H 22 LEU QD1 0.00 21 TYR H 36 ILE QG2 0.00 21 TYR H 36 ILE QD1 0.00 22 LEU H 19 GLU HA 2.00 22 LEU H 21 TYR HA 0.00 22 LEU H 23 ALA QB 1.90 22 LEU H 22 LEU HB3 0.00 23 ALA H 19 GLU HA 1.80 23 ALA H 21 TYR HA 0.00 23 ALA H 20 LEU HA 0.00 23 ALA H 36 ILE QD1 1.90 23 ALA H 22 LEU QD2 0.00 24 ASN H 32 VAL HA 1.90 24 ASN H 20 LEU HA 0.00 24 ASN H 21 TYR HA 0.00 24 ASN H 26 ASP H 2.00 24 ASN H 22 LEU H 0.00 25 LYS H 32 VAL HA 2.00 25 LYS H 21 TYR HA 0.00 25 LYS H 26 ASP HB3 2.00 25 LYS H 24 ASN HB2 0.00 25 LYS H 27 VAL H 1.90 25 LYS H 24 ASN H 0.00 112 ALA H 114 ILE HB 2.00 112 ALA H 113 ARG QB 0.00 112 ALA H 113 ARG QB 1.90 112 ALA H 102 MET QE 0.00 112 ALA H 115 VAL QG2 2.00 26 ASP H 27 VAL QG1 0.00 26 ASP H 27 VAL HA 1.90 26 ASP H 25 LYS HA 0.00 27 VAL H 24 ASN HB2 2.00 27 VAL H 26 ASP HB3 0.00 29 GLY H 25 LYS HA 1.80 29 GLY H 27 VAL HA 0.00 30 GLN H 28 GLU HA 1.90 30 GLN H 29 GLY HA2 0.00 32 VAL H 36 ILE QD1 2.00 32 VAL H 33 VAL QG2 0.00 32 VAL H 27 VAL QG1 0.00 32 VAL H 33 VAL QG1 0.00 33 VAL H 21 TYR HA 1.90 33 VAL H 34 GLU HA 0.00 33 VAL H 32 VAL HA 0.00 33 VAL H 32 VAL HB 1.80 33 VAL H 33 VAL HB 0.00 33 VAL H 36 ILE QD1 1.70 33 VAL H 33 VAL QG2 0.00 33 VAL H 33 VAL QG1 0.00 35 ALA H 32 VAL HA 1.80 35 ALA H 34 GLU HA 0.00 35 ALA H 31 ASP HB3 2.00 132 LYS H 131 TYR HB2 0.00 35 ALA H 36 ILE QG2 2.00 35 ALA H 36 ILE QD1 0.00 35 ALA H 33 VAL QG1 0.00 35 ALA H 39 HIS HD2 1.90 132 LYS H 131 TYR H 0.00 35 ALA H 66 PHE QE 1.80 132 LYS H 131 TYR QD 0.00 36 ILE H 21 TYR HA 2.00 36 ILE H 37 LEU HA 0.00 36 ILE H 32 VAL HA 0.00 36 ILE H 34 GLU HA 0.00 36 ILE H 33 VAL QG2 1.80 36 ILE H 36 ILE QG2 0.00 36 ILE H 36 ILE QD1 0.00 36 ILE H 17 LEU QD2 1.90 36 ILE H 51 ILE QD1 0.00 37 LEU H 34 GLU HA 1.80 37 LEU H 37 LEU HA 0.00 37 LEU H 50 ILE QG1 1.90 37 LEU H 37 LEU HB2 0.00 37 LEU H 33 VAL QG2 1.70 37 LEU H 50 ILE QG2 0.00 37 LEU H 47 ARG HB3 1.80 37 LEU H 37 LEU HB3 0.00 38 ALA H 40 LEU HB2 2.00 38 ALA H 37 LEU HB3 0.00 38 ALA H 50 ILE QG1 1.90 38 ALA H 37 LEU HB2 0.00 38 ALA H 50 ILE QD1 2.00 38 ALA H 50 ILE QG2 0.00 38 ALA H 36 ILE QG2 0.00 39 HIS H 37 LEU HB2 2.00 39 HIS H 40 LEU HB3 0.00 39 HIS H 40 LEU QD1 2.00 39 HIS H 40 LEU QD2 0.00 39 HIS H 36 ILE QG2 0.00 42 THR H 43 VAL HA 2.00 42 THR H 40 LEU HA 0.00 42 THR H 43 VAL HB 2.00 42 THR H 40 LEU HB2 0.00 42 THR H 40 LEU HG 0.00 43 VAL H 40 LEU HG 1.90 43 VAL H 43 VAL HB 0.00 47 ARG H 33 VAL QG2 2.00 47 ARG H 50 ILE QG2 0.00 47 ARG H 50 ILE QD1 0.00 48 LYS H 47 ARG HG3 1.70 48 LYS H 48 LYS HD3 0.00 48 LYS H 48 LYS HB2 0.00 48 LYS H 47 ARG QB 1.50 48 LYS H 48 LYS HB3 0.00 48 LYS H 47 ARG HG2 1.90 48 LYS H 48 LYS HG3 0.00 48 LYS H 50 ILE QG2 2.00 48 LYS H 63 VAL QG2 0.00 48 LYS H 33 VAL QG2 0.00 48 LYS H 33 VAL QG1 0.00 48 LYS H 51 ILE H 1.90 48 LYS H 50 ILE H 0.00 49 GLN H 47 ARG HB2 1.80 49 GLN H 48 LYS HB3 0.00 49 GLN H 45 ARG QB 1.90 49 GLN H 48 LYS HB2 0.00 49 GLN H 63 VAL QG2 2.00 49 GLN H 36 ILE QG2 0.00 49 GLN H 33 VAL QG2 0.00 49 GLN H 40 LEU QD2 0.00 49 GLN H 33 VAL QG1 0.00 49 GLN H 51 ILE H 1.80 49 GLN H 50 ILE H 0.00 50 ILE H 49 GLN QB 1.60 50 ILE H 50 ILE HB 0.00 50 ILE H 45 ARG HG2 1.70 108 LYS H 108 LYS HG2 0.00 51 ILE H 47 ARG HA 2.00 51 ILE H 50 ILE HA 0.00 51 ILE H 49 GLN QB 1.90 51 ILE H 50 ILE HB 0.00 51 ILE H 33 VAL QG1 1.90 51 ILE H 33 VAL QG2 0.00 51 ILE H 50 ILE QG2 0.00 52 HIS H 63 VAL HA 2.00 52 HIS H 48 LYS HA 0.00 52 HIS H 56 GLN HG2 2.00 52 HIS H 49 GLN HB3 0.00 52 HIS H 53 HIS HB2 0.00 52 HIS H 63 VAL QG2 2.00 52 HIS H 33 VAL QG2 0.00 52 HIS H 50 ILE QG2 0.00 52 HIS H 33 VAL QG1 0.00 52 HIS H 55 VAL QG1 1.90 52 HIS H 50 ILE QG2 0.00 52 HIS H 55 VAL QG2 1.90 52 HIS H 51 ILE QD1 0.00 53 HIS H 52 HIS HA 1.70 53 HIS H 53 HIS HA 0.00 53 HIS H 56 GLN HA 2.00 53 HIS H 50 ILE HA 0.00 53 HIS H 57 MET QE 2.00 53 HIS H 54 LEU HB3 0.00 53 HIS H 54 LEU HG 2.00 53 HIS H 56 GLN HB2 0.00 53 HIS H 54 LEU HB2 2.00 53 HIS H 17 LEU QD2 0.00 54 LEU H 52 HIS HA 1.90 54 LEU H 53 HIS HA 0.00 54 LEU H 56 GLN HA 2.00 54 LEU H 50 ILE HA 0.00 54 LEU H 56 GLN HG2 1.90 54 LEU H 53 HIS HB2 0.00 54 LEU H 36 ILE QD1 2.00 54 LEU H 17 LEU QD1 0.00 54 LEU H 17 LEU QD2 1.60 54 LEU H 54 LEU HB2 0.00 55 VAL H 52 HIS HA 1.80 55 VAL H 55 VAL HA 0.00 55 VAL H 56 GLN HB2 2.00 55 VAL H 54 LEU HG 0.00 56 GLN H 57 MET HA 1.90 56 GLN H 53 HIS HA 0.00 56 GLN H 55 VAL HA 0.00 56 GLN H 57 MET HB2 1.70 56 GLN H 56 GLN HG3 0.00 56 GLN H 58 GLY H 1.80 56 GLN H 57 MET H 0.00 57 MET H 53 HIS HA 1.80 57 MET H 57 MET HA 0.00 57 MET H 56 GLN HB2 1.70 57 MET H 57 MET HB3 0.00 57 MET H 59 LEU QD1 2.00 57 MET H 55 VAL QG1 0.00 57 MET H 55 VAL QG2 0.00 58 GLY H 57 MET HA 1.60 58 GLY H 58 GLY HA2 0.00 58 GLY H 56 GLN HB2 2.00 58 GLY H 57 MET HB3 0.00 58 GLY H 55 VAL QG1 2.00 58 GLY H 55 VAL QG2 0.00 58 GLY H 59 LEU QD1 0.00 59 LEU H 57 MET HA 1.90 59 LEU H 55 VAL HA 0.00 59 LEU H 57 MET H 1.70 59 LEU H 58 GLY H 0.00 60 ALA H 59 LEU HB2 1.70 60 ALA H 60 ALA QB 0.00 60 ALA H 57 MET H 2.00 60 ALA H 58 GLY H 0.00 61 ASP H 61 ASP HA 1.70 61 ASP H 60 ALA HA 0.00 61 ASP H 66 PHE QE 2.00 61 ASP H 60 ALA H 0.00 62 SER H 61 ASP HA 1.70 62 SER H 62 SER HA 0.00 101 ILE H 100 HIS HA 1.70 101 ILE H 98 LEU HA 0.00 64 LYS H 62 SER HB2 0.00 101 ILE H 87 LEU HB2 1.90 64 LYS H 63 VAL HB 0.00 101 ILE H 101 ILE QG2 1.70 101 ILE H 100 HIS HB3 0.00 64 LYS H 63 VAL QG1 0.00 101 ILE H 101 ILE QD1 0.00 64 LYS H 61 ASP HB3 2.00 101 ILE H 91 PHE HB3 0.00 101 ILE H 102 MET HG2 0.00 64 LYS H 67 GLN H 2.00 101 ILE H 99 GLY H 0.00 64 LYS H 62 SER H 0.00 64 LYS H 65 ASP H 1.60 101 ILE H 100 HIS H 0.00 101 ILE H 103 LYS H 2.00 64 LYS H 66 PHE H 0.00 101 ILE H 91 PHE QD 2.00 101 ILE H 100 HIS HD2 0.00 64 LYS H 66 PHE QE 0.00 65 ASP H 60 ALA HA 2.00 65 ASP H 66 PHE HA 0.00 65 ASP H 62 SER HA 0.00 65 ASP H 61 ASP H 2.00 65 ASP H 63 VAL H 0.00 66 PHE H 67 GLN HA 1.90 66 PHE H 65 ASP HA 0.00 66 PHE H 67 GLN QG 1.90 66 PHE H 65 ASP HB3 0.00 66 PHE H 33 VAL QG2 1.80 66 PHE H 33 VAL QG1 0.00 66 PHE H 63 VAL QG2 0.00 67 GLN H 65 ASP HB3 1.70 67 GLN H 67 GLN QG 0.00 67 GLN H 68 ARG HG2 2.00 67 GLN H 51 ILE HB 0.00 67 GLN H 64 LYS QD 0.00 67 GLN HE22 33 VAL QG2 1.80 67 GLN HE22 33 VAL QG1 0.00 67 GLN HE22 63 VAL QG2 0.00 71 THR H 121 LEU HA 2.00 71 THR H 71 THR HB 0.00 73 ILE H 121 LEU HG 2.00 73 ILE H 117 LYS HB3 0.00 74 VAL H 74 VAL HA 1.60 74 VAL H 73 ILE HA 0.00 75 LEU H 74 VAL QG2 1.80 75 LEU H 75 LEU QD2 0.00 75 LEU H 75 LEU QD1 0.00 81 GLU H 76 TRP HB3 1.90 76 TRP H 76 TRP QB 0.00 81 GLU H 82 LEU QD2 1.80 76 TRP H 74 VAL QG2 0.00 76 TRP H 74 VAL QG1 0.00 81 GLU H 80 GLN HG3 1.90 81 GLU H 81 GLU HG2 0.00 81 GLU H 73 ILE HB 1.90 81 GLU H 81 GLU HB2 0.00 81 GLU H 76 TRP HE3 1.90 76 TRP H 76 TRP HD1 0.00 81 GLU H 83 GLU H 1.90 81 GLU H 82 LEU H 0.00 76 TRP HE1 84 LEU HB3 1.90 76 TRP HE1 74 VAL HB 0.00 76 TRP HE1 113 ARG QG 1.90 76 TRP HE1 105 ILE HB 0.00 76 TRP HE1 81 GLU HB3 0.00 76 TRP HE1 84 LEU HB2 2.00 76 TRP HE1 114 ILE HG13 0.00 76 TRP HE1 73 ILE HB 0.00 76 TRP HE1 109 ARG HB2 0.00 76 TRP HE1 84 LEU HB2 2.00 76 TRP HE1 73 ILE HB 0.00 76 TRP HE1 109 ARG HB2 0.00 76 TRP HE1 105 ILE HG13 2.00 76 TRP HE1 109 ARG HG2 0.00 76 TRP HE1 106 THR QG2 2.00 76 TRP HE1 114 ILE HG12 0.00 76 TRP HE1 77 THR H 1.90 76 TRP HE1 76 TRP H 0.00 80 GLN H 80 GLN HG2 2.00 80 GLN H 79 ASP HB3 0.00 80 GLN H 79 ASP HB2 1.80 80 GLN H 80 GLN HB3 0.00 49 GLN HE21 48 LYS HG2 1.80 49 GLN HE21 6 ALA QB 0.00 49 GLN HE21 49 GLN H 2.00 49 GLN HE21 46 THR H 0.00 49 GLN HE22 49 GLN H 2.00 49 GLN HE22 46 THR H 0.00 82 LEU H 83 GLU HG3 2.00 82 LEU H 81 GLU HG3 0.00 82 LEU H 85 GLN HB3 2.00 82 LEU H 83 GLU HB3 0.00 82 LEU H 81 GLU HB3 1.80 82 LEU H 82 LEU HB2 0.00 82 LEU H 82 LEU HG 1.80 82 LEU H 81 GLU HB2 0.00 69 LYS H 64 LYS HA 1.90 83 GLU H 83 GLU HA 0.00 83 GLU H 86 ARG HB2 2.00 83 GLU H 84 LEU HB3 0.00 69 LYS H 67 GLN HB2 0.00 69 LYS H 69 LYS QB 1.90 69 LYS H 68 ARG QB 0.00 69 LYS H 68 ARG QG 1.80 83 GLU H 82 LEU HB3 0.00 69 LYS H 64 LYS QD 0.00 69 LYS H 63 VAL QG2 1.90 83 GLU H 82 LEU QD1 0.00 69 LYS H 63 VAL QG1 0.00 84 LEU H 87 LEU HB2 1.90 84 LEU H 83 GLU HB3 0.00 84 LEU H 105 ILE QD1 2.00 84 LEU H 84 LEU QD1 0.00 84 LEU H 87 LEU QD2 0.00 84 LEU H 101 ILE QG2 2.00 84 LEU H 114 ILE QG2 0.00 84 LEU H 82 LEU QD2 0.00 84 LEU H 82 LEU QD1 0.00 85 GLN H 86 ARG HA 1.90 85 GLN H 84 LEU HA 0.00 85 GLN H 90 GLU HG3 2.00 85 GLN H 82 LEU HB3 0.00 85 GLN H 105 ILE QD1 2.00 85 GLN H 87 LEU QD2 0.00 85 GLN H 84 LEU QD1 0.00 85 GLN H 121 LEU QD2 2.00 85 GLN H 84 LEU QD2 0.00 85 GLN HE21 84 LEU HB2 1.90 85 GLN HE21 86 ARG HG2 0.00 85 GLN HE21 82 LEU HG 0.00 85 GLN HE21 123 LEU QD2 2.00 85 GLN HE21 121 LEU QD2 0.00 85 GLN HE21 123 LEU QD1 1.90 85 GLN HE21 73 ILE QD1 0.00 85 GLN HE22 123 LEU QD1 2.00 85 GLN HE22 73 ILE QD1 0.00 85 GLN HE22 121 LEU QD2 1.90 85 GLN HE22 123 LEU QD2 0.00 85 GLN HE22 73 ILE H 2.00 85 GLN HE22 71 THR H 0.00 85 GLN HE22 121 LEU H 0.00 86 ARG H 87 LEU HB2 1.70 86 ARG H 85 GLN HB3 0.00 86 ARG H 90 GLU HG2 2.00 86 ARG H 101 ILE QD1 0.00 86 ARG H 101 ILE QG2 0.00 86 ARG H 84 LEU QD1 0.00 86 ARG H 87 LEU QD2 0.00 87 LEU H 86 ARG HA 1.90 87 LEU H 84 LEU HA 0.00 87 LEU H 101 ILE QG2 1.90 87 LEU H 101 ILE QD1 0.00 87 LEU H 84 LEU QD1 0.00 87 LEU H 87 LEU QD2 0.00 88 PHE H 89 GLU HB3 1.90 88 PHE H 87 LEU HB2 0.00 88 PHE H 87 LEU QD2 1.90 88 PHE H 97 VAL QG2 0.00 88 PHE H 84 LEU QD1 0.00 88 PHE H 101 ILE QD1 0.00 89 GLU H 90 GLU HG2 1.90 89 GLU H 101 ILE QD1 0.00 89 GLU H 97 VAL QG2 0.00 89 GLU H 97 VAL QG1 0.00 90 GLU H 97 VAL QG2 1.90 90 GLU H 90 GLU HG2 0.00 91 PHE H 89 GLU HA 1.90 91 PHE H 90 GLU HA 0.00 91 PHE H 89 GLU HB3 1.90 91 PHE H 97 VAL HB 0.00 91 PHE H 130 LEU HB3 1.80 91 PHE H 98 LEU HG 0.00 91 PHE H 90 GLU HG3 0.00 91 PHE H 92 ARG HB2 2.00 91 PHE H 92 ARG HG3 0.00 91 PHE H 90 GLU HB3 0.00 91 PHE H 101 ILE QD1 1.90 91 PHE H 90 GLU HG2 0.00 91 PHE H 97 VAL QG2 0.00 91 PHE H 90 GLU H 1.60 91 PHE H 92 ARG H 0.00 92 ARG H 90 GLU HA 1.90 92 ARG H 89 GLU HA 0.00 92 ARG H 88 PHE QD 2.00 92 ARG H 91 PHE QD 0.00 93 ASP H 88 PHE HB2 1.80 93 ASP H 92 ARG HD3 0.00 93 ASP H 94 SER H 1.70 93 ASP H 92 ARG H 0.00 94 SER H 97 VAL HA 2.00 94 SER H 92 ARG HA 0.00 94 SER H 100 HIS HD2 2.00 94 SER H 91 PHE QD 0.00 95 ASP H 95 ASP HA 1.80 95 ASP H 94 SER HA 0.00 96 ASP H 94 SER HA 1.90 96 ASP H 95 ASP HA 0.00 97 VAL H 96 ASP H 2.00 97 VAL H 99 GLY H 0.00 99 GLY H 115 VAL HB 1.80 99 GLY H 114 ILE HB 0.00 99 GLY H 87 LEU HB2 0.00 99 GLY H 115 VAL HB 2.00 99 GLY H 102 MET HB3 0.00 99 GLY H 102 MET QE 0.00 99 GLY H 100 HIS HB3 2.00 99 GLY H 101 ILE QD1 0.00 99 GLY H 97 VAL QG1 0.00 99 GLY H 98 LEU HG 2.00 99 GLY H 111 ARG HG2 0.00 99 GLY H 130 LEU QD2 2.00 99 GLY H 114 ILE QG2 0.00 99 GLY H 98 LEU QD1 0.00 100 HIS H 98 LEU HA 1.80 100 HIS H 100 HIS HA 0.00 100 HIS H 101 ILE HA 1.90 100 HIS H 99 GLY HA3 0.00 100 HIS H 104 ASN HB2 2.00 100 HIS H 96 ASP QB 0.00 100 HIS H 103 LYS QB 2.00 100 HIS H 98 LEU HB3 0.00 100 HIS H 103 LYS HG3 2.00 100 HIS H 98 LEU HB2 0.00 100 HIS H 101 ILE QD1 1.90 100 HIS H 100 HIS HB3 0.00 100 HIS H 102 MET H 2.00 100 HIS H 98 LEU H 0.00 101 ILE H 99 GLY HA3 1.90 101 ILE H 101 ILE HA 0.00 102 MET H 101 ILE QD1 1.90 102 MET H 105 ILE QG2 0.00 102 MET H 101 ILE QG2 0.00 103 LYS H 100 HIS HB3 1.90 103 LYS H 101 ILE QG2 0.00 103 LYS H 105 ILE QG2 0.00 104 ASN H 105 ILE HG12 2.00 104 ASN H 87 LEU HB3 0.00 104 ASN H 105 ILE HG13 2.00 104 ASN H 103 LYS HG3 0.00 105 ILE H 106 THR HA 2.00 105 ILE H 102 MET HA 0.00 107 ALA H 114 ILE H 1.80 107 ALA H 105 ILE H 0.00 109 ARG H 108 LYS QB 1.80 109 ARG H 109 ARG HB2 0.00 110 SER H 84 LEU QD1 2.00 110 SER H 105 ILE QD1 0.00 110 SER H 74 VAL QG2 2.00 110 SER H 114 ILE QD1 0.00 110 SER H 111 ARG HB3 1.90 110 SER H 114 ILE HG13 0.00 127 ARG H 126 GLU HG3 2.00 111 ARG H 102 MET QE 0.00 127 ARG H 126 GLU HB2 0.00 111 ARG H 110 SER HB3 1.90 111 ARG H 111 ARG HA 0.00 112 ALA H 113 ARG HA 2.00 112 ALA H 110 SER HB2 0.00 113 ARG H 110 SER HB2 2.00 113 ARG H 113 ARG HA 0.00 113 ARG H 111 ARG HA 1.90 113 ARG H 110 SER HB3 0.00 113 ARG H 114 ILE QG2 2.00 113 ARG H 114 ILE QD1 0.00 113 ARG H 115 VAL QG2 0.00 114 ILE H 74 VAL HA 2.00 114 ILE H 112 ALA HA 0.00 114 ILE H 113 ARG QB 1.70 114 ILE H 114 ILE HB 0.00 115 VAL H 115 VAL HB 1.80 115 VAL H 114 ILE HB 0.00 115 VAL H 127 ARG QB 2.00 115 VAL H 111 ARG QB 0.00 115 VAL H 114 ILE HG13 0.00 115 VAL H 130 LEU QD2 1.80 115 VAL H 114 ILE QG2 0.00 115 VAL H 115 VAL QG2 0.00 115 VAL H 130 LEU QD2 2.00 115 VAL H 98 LEU QD2 0.00 115 VAL H 98 LEU QD1 0.00 115 VAL H 114 ILE H 1.80 115 VAL H 116 ASP H 0.00 115 VAL H 117 LYS H 2.00 115 VAL H 113 ARG H 0.00 116 ASP H 113 ARG HA 1.80 116 ASP H 116 ASP HA 0.00 116 ASP H 118 LEU HB3 1.90 116 ASP H 127 ARG HG3 0.00 116 ASP H 117 LYS HB3 0.00 116 ASP H 130 LEU HB2 2.00 116 ASP H 112 ALA QB 0.00 116 ASP H 118 LEU HB3 1.90 116 ASP H 127 ARG HG3 0.00 117 LYS H 113 ARG HA 2.00 117 LYS H 116 ASP HA 0.00 117 LYS H 118 LEU HB3 2.00 117 LYS H 117 LYS HB3 0.00 117 LYS H 112 ALA QB 2.00 117 LYS H 120 ALA QB 0.00 117 LYS H 123 LEU HB2 2.00 117 LYS H 84 LEU QD1 0.00 117 LYS H 114 ILE QG2 2.00 117 LYS H 115 VAL QG2 0.00 117 LYS H 74 VAL QG1 2.00 117 LYS H 130 LEU QD2 0.00 117 LYS H 121 LEU QD1 1.90 117 LYS H 118 LEU QD2 0.00 117 LYS H 118 LEU QD1 2.00 117 LYS H 117 LYS HD3 0.00 117 LYS H 123 LEU QD1 2.00 117 LYS H 73 ILE QD1 0.00 117 LYS H 119 LEU QD2 0.00 117 LYS H 73 ILE QG2 0.00 118 LEU H 118 LEU HB3 2.00 118 LEU H 117 LYS HB3 0.00 118 LEU H 121 LEU HB3 2.00 118 LEU H 130 LEU HB2 0.00 118 LEU H 120 ALA QB 0.00 118 LEU H 84 LEU QD1 2.00 118 LEU H 123 LEU HB2 0.00 118 LEU H 130 LEU QD2 1.90 118 LEU H 115 VAL QG2 0.00 118 LEU H 114 ILE QG2 0.00 118 LEU H 123 LEU QD1 2.00 118 LEU H 121 LEU QD1 0.00 118 LEU H 118 LEU QD2 0.00 118 LEU H 123 LEU HB3 1.90 118 LEU H 119 LEU QD1 0.00 118 LEU H 124 VAL QG1 2.00 118 LEU H 118 LEU QD1 0.00 119 LEU H 124 VAL HA 2.00 119 LEU H 116 ASP HA 0.00 119 LEU H 119 LEU HG 1.80 119 LEU H 119 LEU HB3 0.00 119 LEU H 118 LEU HB3 0.00 119 LEU H 124 VAL QG2 2.00 119 LEU H 118 LEU QD2 0.00 119 LEU H 119 LEU QD2 0.00 119 LEU H 123 LEU H 2.00 119 LEU H 117 LYS H 0.00 120 ALA H 118 LEU QD2 2.00 120 ALA H 124 VAL QG2 0.00 120 ALA H 119 LEU QD2 0.00 120 ALA H 123 LEU QD1 0.00 120 ALA H 121 LEU QD1 2.00 120 ALA H 119 LEU QD1 0.00 120 ALA H 122 GLY H 1.70 120 ALA H 119 LEU H 0.00 121 LEU H 71 THR HB 1.80 121 LEU H 121 LEU HA 0.00 121 LEU H 121 LEU HB3 1.80 121 LEU H 120 ALA QB 0.00 122 GLY H 119 LEU HG 2.00 122 GLY H 119 LEU HB3 0.00 122 GLY H 121 LEU HG 0.00 122 GLY H 123 LEU HB3 2.00 122 GLY H 119 LEU QD1 0.00 122 GLY H 123 LEU QD2 0.00 122 GLY H 120 ALA H 1.80 122 GLY H 121 LEU H 0.00 123 LEU H 121 LEU HA 2.00 123 LEU H 119 LEU HA 0.00 123 LEU H 122 GLY HA2 1.80 123 LEU H 123 LEU HA 0.00 123 LEU H 118 LEU QD2 2.00 123 LEU H 123 LEU QD1 0.00 123 LEU H 119 LEU QD1 2.00 123 LEU H 121 LEU QD1 0.00 123 LEU H 120 ALA H 2.00 123 LEU H 121 LEU H 0.00 124 VAL H 123 LEU HA 1.80 124 VAL H 122 GLY HA2 0.00 124 VAL H 118 LEU HG 2.00 124 VAL H 124 VAL HB 0.00 124 VAL H 119 LEU HB3 2.00 124 VAL H 119 LEU HG 0.00 124 VAL H 118 LEU HB3 0.00 124 VAL H 118 LEU QD2 2.00 124 VAL H 124 VAL QG2 0.00 124 VAL H 119 LEU H 2.00 124 VAL H 122 GLY H 0.00 125 ALA H 125 ALA HA 1.60 125 ALA H 124 VAL HA 0.00 125 ALA H 126 GLU HB2 2.00 125 ALA H 129 GLU HB3 0.00 125 ALA H 126 GLU HG3 0.00 126 GLU H 124 VAL HA 1.90 126 GLU H 125 ALA HA 0.00 126 GLU H 129 GLU HB3 1.90 126 GLU H 126 GLU HB2 0.00 126 GLU H 126 GLU HG3 0.00 126 GLU H 124 VAL HB 1.90 126 GLU H 126 GLU HB3 0.00 128 ARG H 127 ARG HB2 1.70 128 ARG H 128 ARG QB 0.00 129 GLU H 129 GLU QB 1.60 129 GLU H 126 GLU HG3 0.00 129 GLU H 124 VAL HB 1.80 129 GLU H 128 ARG QB 0.00 129 GLU H 130 LEU HG 1.90 129 GLU H 128 ARG QG 0.00 129 GLU H 133 LYS QG 1.80 129 GLU H 112 ALA QB 0.00 129 GLU H 118 LEU HB3 0.00 130 LEU H 126 GLU HG3 2.00 130 LEU H 115 VAL HB 0.00 130 LEU H 129 GLU HB3 0.00 130 LEU H 127 ARG QB 1.90 130 LEU H 124 VAL HB 0.00 131 TYR H 133 LYS HB3 2.00 131 TYR H 132 LYS HB3 0.00 131 TYR H 127 ARG HB3 0.00 131 TYR H 128 ARG QB 0.00 131 TYR H 127 ARG HB3 2.00 131 TYR H 132 LYS QB 0.00 131 TYR H 128 ARG QB 0.00 131 TYR H 133 LYS HB2 0.00 133 LYS H 133 LYS HA 1.50 133 LYS H 132 LYS HA 0.00 133 LYS H 132 LYS HB2 1.70 133 LYS H 133 LYS QB 0.00 133 LYS H 132 LYS HG3 1.90 133 LYS H 133 LYS QG 0.00 134 ARG H 134 ARG HA 1.50 134 ARG H 133 LYS HA 0.00 134 ARG H 134 ARG QB 1.60 134 ARG H 133 LYS HB3 0.00 135 GLN H 135 GLN HA 1.60 135 GLN H 134 ARG HA 0.00 135 GLN H 128 ARG QD 1.90 135 GLN H 134 ARG QD 0.00 135 GLN H 136 LYS QD 1.80 135 GLN H 134 ARG QG 0.00 135 GLN HE21 126 GLU HG3 1.80 135 GLN HE21 129 GLU QB 0.00 136 LYS H 136 LYS HA 1.70 136 LYS H 135 GLN HA 0.00 137 LYS H 137 LYS HA 1.60 137 LYS H 136 LYS HA 0.00 137 LYS H 136 LYS QB 1.70 137 LYS H 137 LYS QB 0.00 137 LYS H 137 LYS QG 1.90 137 LYS H 136 LYS HG3 0.00 139 ALA H 141 SER HA 1.80 139 ALA H 137 LYS HA 0.00 141 SER H 140 SER QB 2.00 141 SER H 141 SER QB 0.00 141 SER H 128 ARG QB 1.80 141 SER H 124 VAL HB 0.00 24 ASN HD22 35 ALA QB 2.00 24 ASN HD22 23 ALA QB 0.00 45 ARG HE 49 GLN HG3 1.90 45 ARG HE 45 ARG HD2 0.00 45 ARG HE 50 ILE HG12 2.00 45 ARG HE 45 ARG HG2 0.00 111 ARG HE 115 VAL QG2 1.80 111 ARG HE 114 ILE QG2 0.00 111 ARG HE 114 ILE QD1 0.00 111 ARG HE 101 ILE QG2 0.00 109 ARG HE 101 ILE QG2 2.00 109 ARG HE 105 ILE QD1 0.00 70 GLY H 71 THR H 2.00 70 GLY H 69 LYS H 0.00 73 ILE HB 74 VAL HA 1.70 73 ILE HB 73 ILE HA 0.00 48 LYS HA 52 HIS H 1.90 85 GLN HA 89 GLU H 0.00 48 LYS HA 51 ILE H 0.00 114 ILE HA 117 LYS HD3 2.00 114 ILE HA 84 LEU QD2 0.00 141 SER QB 138 LEU QB 1.80 141 SER QB 138 LEU HG 0.00 141 SER HB2 130 LEU HG 0.00 140 SER HA 125 ALA QB 1.80 140 SER HA 139 ALA QB 0.00 3 SER QB 3 SER HA 1.80 140 SER QB 140 SER HA 0.00 3 SER HB3 45 ARG HB3 2.00 3 SER HB3 4 ARG QG 0.00 3 SER HB2 45 ARG QB 2.00 3 SER HB2 4 ARG QG 0.00 110 SER HB3 113 ARG HB2 1.70 63 VAL HA 63 VAL HB 0.00 50 ILE HA 49 GLN HB3 1.80 50 ILE HA 50 ILE HB 0.00 50 ILE HA 53 HIS HB2 0.00 138 LEU HA 138 LEU H 1.70 138 LEU HA 139 ALA H 0.00 138 LEU HB2 139 ALA H 1.80 138 LEU QB 138 LEU H 0.00 86 ARG HG3 86 ARG H 1.70 5 ARG QG 6 ALA H 0.00 138 LEU HG 139 ALA H 0.00 138 LEU QD2 139 ALA H 1.90 138 LEU QD2 138 LEU H 0.00 82 LEU QD1 86 ARG H 0.00 75 LEU QD1 75 LEU H 0.00 75 LEU QD2 75 LEU H 1.80 138 LEU QD1 139 ALA H 0.00 128 ARG QG 129 GLU H 1.80 130 LEU HG 130 LEU H 0.00 134 ARG QG 134 ARG H 1.50 37 LEU HG 37 LEU H 0.00 130 LEU QD2 115 VAL H 1.90 33 VAL QG1 37 LEU H 0.00 130 LEU QD2 97 VAL H 1.80 75 LEU QD2 76 TRP H 0.00 130 LEU QD2 128 ARG H 0.00 98 LEU QD1 98 LEU H 1.80 98 LEU QD1 115 VAL H 0.00 33 VAL QG1 33 VAL H 1.50 33 VAL QG1 34 GLU H 0.00 33 VAL QG1 67 GLN H 1.90 130 LEU QD2 130 LEU H 0.00 82 LEU QD2 83 GLU H 1.90 82 LEU QD2 82 LEU H 0.00 82 LEU QD2 85 GLN H 0.00 82 LEU QD2 76 TRP HE3 1.80 33 VAL QG1 39 HIS HD2 0.00 130 LEU QD2 131 TYR H 0.00 130 LEU QD2 88 PHE QE 1.70 82 LEU QD2 85 GLN HE22 0.00 98 LEU QD1 116 ASP H 2.00 98 LEU QD1 114 ILE H 0.00 98 LEU QD1 117 LYS H 1.90 98 LEU QD1 113 ARG H 0.00 98 LEU QD1 91 PHE QD 2.00 98 LEU QD1 88 PHE HZ 0.00 98 LEU QD1 76 TRP HZ2 0.00 98 LEU QD1 131 TYR QD 0.00 40 LEU QD1 9 TRP HZ2 2.00 22 LEU QD1 21 TYR QD 0.00 82 LEU QD1 85 GLN H 2.00 82 LEU QD1 83 GLU H 0.00 82 LEU QD1 123 LEU H 1.80 40 LEU QD2 38 ALA H 0.00 40 LEU QD2 39 HIS H 0.00 82 LEU QD1 80 GLN HE21 2.00 40 LEU QD2 41 ASN HD21 0.00 40 LEU QD2 39 HIS H 0.00 5 ARG QG 5 ARG HA 1.60 4 ARG QG 4 ARG HA 0.00 130 LEU HG 130 LEU HA 0.00 138 LEU HG 138 LEU HA 0.00 134 ARG HG3 134 ARG HA 0.00 4 ARG QG 4 ARG HA 1.60 5 ARG QG 5 ARG HA 0.00 138 LEU HG 138 LEU HA 0.00 40 LEU QD2 40 LEU HA 1.90 75 LEU QD1 75 LEU HA 0.00 98 LEU QD1 111 ARG HA 1.70 98 LEU QD1 98 LEU HA 0.00 98 LEU QD1 110 SER HB2 2.00 98 LEU QD1 116 ASP HA 0.00 98 LEU QD1 87 LEU HA 0.00 98 LEU QD1 113 ARG HA 0.00 98 LEU QD1 130 LEU HA 0.00 40 LEU QD2 42 THR HB 1.90 82 LEU QD1 82 LEU HA 0.00 130 LEU QD2 112 ALA HA 1.80 130 LEU QD2 119 LEU HA 0.00 75 LEU QD2 74 VAL HA 0.00 98 LEU QD1 97 VAL HA 2.00 98 LEU QD1 101 ILE HA 0.00 37 LEU HB2 34 GLU HA 1.70 37 LEU HB2 37 LEU HA 0.00 4 ARG QG 4 ARG QD 1.40 134 ARG QG 134 ARG QD 0.00 5 ARG QG 5 ARG QD 1.40 4 ARG QG 4 ARG QD 0.00 134 ARG HG3 134 ARG QD 0.00 134 ARG HG2 134 ARG HD3 0.00 5 ARG QG 5 ARG QD 1.40 4 ARG QG 4 ARG QD 0.00 128 ARG QG 128 ARG HD2 0.00 128 ARG HG3 128 ARG HD3 0.00 98 LEU QD1 111 ARG HD2 1.90 98 LEU QD1 115 VAL HA 0.00 98 LEU QD1 88 PHE HB3 1.90 98 LEU QD1 111 ARG QD 0.00 40 LEU QD1 16 HIS HB3 1.70 22 LEU QD1 18 ARG QD 0.00 138 LEU QD1 128 ARG QD 1.80 130 LEU QD2 127 ARG QD 0.00 130 LEU QD2 88 PHE HB3 0.00 37 LEU HG 34 GLU HG2 1.70 130 LEU HG 129 GLU QG 0.00 128 ARG QG 126 GLU HB2 1.70 128 ARG QG 126 GLU HG3 0.00 130 LEU HG 115 VAL HB 0.00 130 LEU HG 129 GLU HB2 0.00 37 LEU HG 50 ILE HB 0.00 37 LEU HG 34 GLU HG3 0.00 128 ARG QG 129 GLU HB3 1.80 128 ARG QG 126 GLU HB2 0.00 128 ARG QG 126 GLU HG3 0.00 128 ARG QG 128 ARG QB 1.20 5 ARG QG 5 ARG HB3 0.00 4 ARG HG3 4 ARG HB2 0.00 40 LEU QD2 13 GLU QG 1.90 82 LEU QD1 83 GLU HB2 0.00 82 LEU QD1 83 GLU HG3 0.00 82 LEU QD2 85 GLN QB 1.60 130 LEU QD2 115 VAL HB 0.00 138 LEU QD1 138 LEU HB2 1.50 75 LEU QD2 75 LEU HB2 0.00 75 LEU QD2 75 LEU HG 0.00 138 LEU QD1 138 LEU HB2 1.50 82 LEU QD2 82 LEU HB3 0.00 130 LEU QD2 130 LEU HB3 0.00 138 LEU QD1 138 LEU HG 0.00 130 LEU QD2 130 LEU HG 0.00 138 LEU QD1 138 LEU HB2 1.40 75 LEU QD2 75 LEU HB3 0.00 75 LEU QD2 75 LEU HG 0.00 138 LEU QD1 138 LEU HG 0.00 130 LEU QD2 130 LEU HG 0.00 75 LEU QD1 75 LEU HB2 1.50 138 LEU QD2 138 LEU HB3 0.00 75 LEU QD1 75 LEU HG 0.00 37 LEU HB2 37 LEU QD2 1.60 119 LEU HB3 119 LEU QD2 0.00 37 LEU HB2 37 LEU QD1 0.00 138 LEU HG 138 LEU QD2 1.40 130 LEU HG 130 LEU QD1 0.00 75 LEU HG 75 LEU QD2 0.00 138 LEU HG 138 LEU QD1 0.00 130 LEU HG 130 LEU QD2 0.00 75 LEU HG 75 LEU QD1 0.00 48 LYS QE 56 GLN HE22 1.80 25 LYS HE2 21 TYR QE 0.00 25 LYS QE 21 TYR QD 0.00 48 LYS QE 56 GLN HE22 1.80 25 LYS HE2 21 TYR QE 0.00 25 LYS HE3 23 ALA H 1.80 132 LYS QE 96 ASP H 0.00 132 LYS QE 132 LYS H 0.00 64 LYS QE 67 GLN H 1.90 48 LYS QE 52 HIS HE1 0.00 64 LYS QE 63 VAL QG1 1.70 25 LYS QE 22 LEU QD2 0.00 136 LYS QE 138 LEU QD2 0.00 25 LYS QE 25 LYS QD 1.40 48 LYS HE3 48 LYS HG2 0.00 64 LYS QE 64 LYS HG2 1.40 136 LYS QE 136 LYS QG 0.00 132 LYS QE 132 LYS QG 0.00 133 LYS HE3 133 LYS QG 0.00 137 LYS QE 137 LYS QG 0.00 133 LYS QE 133 LYS QD 1.30 132 LYS QE 132 LYS QD 0.00 136 LYS QE 136 LYS QD 0.00 137 LYS QE 137 LYS QD 0.00 48 LYS QE 48 LYS QD 0.00 64 LYS HE3 64 LYS HD2 1.30 137 LYS QE 137 LYS QD 0.00 136 LYS QE 136 LYS QD 0.00 48 LYS QE 48 LYS QD 0.00 133 LYS QE 133 LYS QB 1.80 132 LYS HE3 132 LYS QB 0.00 132 LYS HE2 132 LYS HB3 0.00 133 LYS QE 133 LYS QB 1.80 132 LYS QE 132 LYS QB 0.00 48 LYS QE 48 LYS HB3 0.00 132 LYS QD 132 LYS QE 1.30 133 LYS QD 133 LYS QE 0.00 136 LYS QD 136 LYS QE 0.00 137 LYS QD 137 LYS QE 0.00 132 LYS QD 132 LYS QE 1.40 133 LYS HD3 133 LYS QE 0.00 137 LYS QD 137 LYS QE 0.00 133 LYS HD2 133 LYS HE2 0.00 136 LYS QD 136 LYS HE2 0.00 137 LYS QD 137 LYS HA 1.80 136 LYS QD 136 LYS HA 0.00 64 LYS HD3 68 ARG HA 0.00 132 LYS QD 132 LYS HA 1.90 133 LYS QD 133 LYS HA 0.00 136 LYS QG 136 LYS HA 1.90 137 LYS QG 137 LYS HA 0.00 64 LYS HG2 64 LYS HA 1.70 103 LYS QG 103 LYS HA 0.00 103 LYS QG 100 HIS HA 1.90 64 LYS QG 62 SER HB2 0.00 64 LYS QG 63 VAL HA 1.90 103 LYS QG 100 HIS HA 0.00 133 LYS QG 133 LYS HA 1.70 64 LYS QG 68 ARG HA 0.00 132 LYS QG 132 LYS HA 0.00 64 LYS QG 64 LYS QE 1.60 136 LYS QG 136 LYS QE 0.00 133 LYS QG 133 LYS HE3 0.00 137 LYS QG 137 LYS QE 0.00 132 LYS HG2 132 LYS QE 0.00 69 LYS QG 69 LYS QB 1.30 132 LYS QG 132 LYS QB 0.00 137 LYS QG 137 LYS QB 0.00 103 LYS HG2 103 LYS QB 0.00 103 LYS HG3 103 LYS HB3 0.00 136 LYS HG3 136 LYS QB 0.00 133 LYS QG 133 LYS QB 0.00 64 LYS HG3 64 LYS HD2 1.30 132 LYS QG 132 LYS QD 0.00 136 LYS QG 136 LYS QD 0.00 137 LYS QG 137 LYS QD 0.00 133 LYS QG 133 LYS QD 0.00 64 LYS HG3 64 LYS HB3 0.00 69 LYS QB 69 LYS QG 1.40 132 LYS QB 132 LYS QG 0.00 137 LYS QB 137 LYS QG 0.00 103 LYS QB 103 LYS HG2 0.00 133 LYS QB 133 LYS QG 0.00 103 LYS HB3 103 LYS HG3 0.00 136 LYS HB2 136 LYS HG3 0.00 137 LYS QB 137 LYS QG 1.40 136 LYS HB2 136 LYS QG 0.00 103 LYS QB 103 LYS QG 0.00 136 LYS HB3 136 LYS HG3 0.00 133 LYS HB2 133 LYS HG3 0.00 133 LYS QB 133 LYS QE 1.90 137 LYS QB 137 LYS QE 0.00 132 LYS QB 132 LYS QE 0.00 136 LYS HB3 136 LYS QE 0.00 132 LYS QB 131 TYR HB3 2.00 133 LYS QB 134 ARG HD3 0.00 133 LYS QB 131 TYR HB3 0.00 133 LYS HB3 134 ARG HD2 0.00 137 LYS QB 137 LYS HA 1.60 136 LYS QB 136 LYS HA 0.00 132 LYS HB2 100 HIS H 1.80 103 LYS QB 100 HIS H 0.00 133 LYS HB2 130 LEU H 0.00 132 LYS QB 130 LEU H 0.00 69 LYS QB 67 GLN H 0.00 133 LYS HB2 129 GLU H 0.00 136 LYS QB 136 LYS H 1.90 136 LYS QB 137 LYS H 0.00 137 LYS HB2 137 LYS H 0.00 136 LYS QB 136 LYS H 1.80 133 LYS QB 133 LYS H 0.00 4 ARG HA 3 SER H 2.00 4 ARG HA 4 ARG H 0.00 4 ARG HA 5 ARG H 1.70 68 ARG HA 69 LYS H 0.00 4 ARG HA 4 ARG QD 1.80 134 ARG HA 134 ARG QD 0.00 136 LYS HA 136 LYS QE 2.00 137 LYS HA 137 LYS QE 0.00 68 ARG HA 64 LYS QE 0.00 137 LYS HA 137 LYS QB 1.30 68 ARG HA 68 ARG HB2 0.00 4 ARG HA 4 ARG HB2 0.00 136 LYS HA 136 LYS QB 0.00 136 LYS HA 136 LYS QD 1.60 137 LYS HA 138 LEU HB3 0.00 137 LYS HA 137 LYS HD3 0.00 4 ARG HA 4 ARG QG 0.00 136 LYS HA 136 LYS QG 1.70 137 LYS HA 137 LYS QG 0.00 68 ARG HA 64 LYS HG2 0.00 14 GLU HB3 15 ALA H 1.80 18 ARG HB3 18 ARG H 0.00 135 GLN QG 135 GLN HE21 1.70 67 GLN QG 67 GLN HE21 0.00 134 ARG HA 134 ARG H 1.50 133 LYS HA 134 ARG H 0.00 134 ARG HA 135 GLN H 0.00 135 GLN HG3 135 GLN HE22 2.00 67 GLN QG 67 GLN HE22 0.00 135 GLN HG3 134 ARG HA 1.80 135 GLN QG 135 GLN HA 0.00 67 GLN QG 67 GLN HA 0.00 68 ARG HA 68 ARG QD 1.80 4 ARG HA 4 ARG QD 0.00 134 ARG HA 134 ARG QD 0.00 67 GLN HB2 67 GLN HG3 1.40 135 GLN HB3 135 GLN QG 0.00 14 GLU HB3 14 GLU HB2 0.00 135 GLN QG 135 GLN HB3 1.50 67 GLN HG3 67 GLN HB2 0.00 68 ARG HA 68 ARG QB 1.40 133 LYS HA 133 LYS QB 0.00 134 ARG HA 134 ARG QB 0.00 14 GLU HB3 17 LEU HG 1.90 135 GLN HB3 136 LYS QG 0.00 18 ARG HB3 22 LEU QD1 2.00 18 ARG HB3 22 LEU QD2 0.00 18 ARG HB3 59 LEU QD2 0.00 67 GLN HG3 33 VAL QG1 1.90 67 GLN QG 63 VAL QG2 0.00 134 ARG HB3 135 GLN H 1.90 134 ARG QB 134 ARG H 0.00 111 ARG HB3 112 ALA H 0.00 134 ARG QB 135 GLN H 1.90 134 ARG QB 134 ARG H 0.00 18 ARG HD2 18 ARG H 1.90 47 ARG HD3 48 LYS H 0.00 86 ARG QD 86 ARG H 0.00 47 ARG HD3 48 LYS H 2.00 86 ARG QD 86 ARG H 0.00 4 ARG HB3 4 ARG HG3 1.30 134 ARG QB 134 ARG QG 0.00 5 ARG HB3 5 ARG QG 0.00 68 ARG QB 68 ARG QG 0.00 127 ARG QB 129 GLU HG3 2.00 134 ARG QB 135 GLN QG 0.00 127 ARG HB3 129 GLU HG2 0.00 5 ARG QD 5 ARG HB3 1.40 47 ARG QD 47 ARG HB2 0.00 4 ARG QD 4 ARG QB 0.00 128 ARG QD 128 ARG QB 0.00 86 ARG QD 86 ARG HG2 0.00 134 ARG QD 134 ARG HB2 0.00 134 ARG HD3 134 ARG HB3 0.00 111 ARG HD3 98 LEU HB3 0.00 111 ARG HD3 111 ARG HB3 0.00 127 ARG HD2 127 ARG QB 0.00 5 ARG QD 5 ARG QG 1.30 4 ARG QD 4 ARG QG 0.00 128 ARG QD 128 ARG QG 0.00 134 ARG QD 134 ARG HG3 0.00 134 ARG HD3 134 ARG HG2 0.00 127 ARG QD 115 VAL QG1 2.00 111 ARG HD3 115 VAL QG1 0.00 18 ARG HD2 22 LEU QD1 1.80 127 ARG HD3 115 VAL QG2 0.00 86 ARG HD3 82 LEU QD1 0.00 18 ARG HD2 22 LEU QD2 0.00 18 ARG HD2 59 LEU QD1 1.80 47 ARG QD 37 LEU QD2 0.00 127 ARG HD3 119 LEU QD2 0.00 111 ARG HD3 98 LEU QD2 0.00 18 ARG HD2 59 LEU QD1 1.90 127 ARG QD 119 LEU QD2 0.00 47 ARG QD 37 LEU QD2 0.00 5 ARG HB3 5 ARG QD 1.50 68 ARG QB 68 ARG QD 0.00 134 ARG QB 134 ARG HD3 0.00 127 ARG QB 127 ARG HD2 0.00 111 ARG HB3 111 ARG HD3 0.00 4 ARG HB3 4 ARG QD 0.00 68 ARG QB 68 ARG QD 1.60 5 ARG HB3 5 ARG QD 0.00 4 ARG HB2 4 ARG QD 0.00 134 ARG QB 134 ARG HD3 0.00 68 ARG QB 68 ARG HA 1.50 134 ARG QB 134 ARG HA 0.00 5 ARG HB3 5 ARG HA 0.00 37 LEU HG 37 LEU HA 1.80 98 LEU HG 98 LEU HA 0.00 37 LEU HG 34 GLU HA 0.00 25 LYS QE 25 LYS HG2 1.70 48 LYS HE2 46 THR QG2 0.00 5 ARG HB3 6 ALA H 1.90 68 ARG QB 68 ARG H 0.00 18 ARG HB2 18 ARG H 1.80 47 ARG QB 48 LYS H 0.00 127 ARG QB 127 ARG H 1.80 47 ARG QB 47 ARG H 0.00 68 ARG QB 69 LYS H 1.90 5 ARG HB3 5 ARG H 0.00 4 ARG QG 5 ARG H 2.00 5 ARG HG3 5 ARG H 0.00 37 LEU HG 36 ILE H 0.00 98 LEU HG 98 LEU H 1.80 134 ARG QG 134 ARG H 0.00 134 ARG HD3 133 LYS HA 1.90 5 ARG QD 5 ARG HA 0.00 4 ARG QD 4 ARG HA 0.00 134 ARG QD 134 ARG HA 0.00 133 LYS QB 134 ARG H 1.80 132 LYS HB2 133 LYS H 0.00 133 LYS QB 133 LYS H 0.00 133 LYS QG 133 LYS H 2.00 133 LYS QG 134 ARG H 0.00 132 LYS HG3 133 LYS H 0.00 133 LYS QG 134 ARG H 1.90 133 LYS HG3 133 LYS H 0.00 136 LYS QG 136 LYS H 0.00 133 LYS QD 133 LYS H 2.00 136 LYS QD 136 LYS H 0.00 64 LYS QE 70 GLY H 2.00 25 LYS HE3 26 ASP H 0.00 132 LYS HD3 132 LYS H 1.80 90 GLU HB2 90 GLU H 0.00 132 LYS QG 132 LYS H 1.90 92 ARG HG3 92 ARG H 0.00 48 LYS HG3 48 LYS H 2.00 92 ARG HG3 93 ASP H 0.00 132 LYS QD 132 LYS QG 1.20 133 LYS HD3 133 LYS QG 0.00 133 LYS HD2 133 LYS HG2 0.00 48 LYS HD2 48 LYS HG3 0.00 90 GLU HB2 90 GLU HB3 0.00 132 LYS QD 132 LYS QG 1.30 48 LYS QD 48 LYS HG3 0.00 133 LYS QD 133 LYS QG 0.00 133 LYS HA 133 LYS QG 1.60 69 LYS HA 69 LYS QG 0.00 132 LYS HA 132 LYS QG 0.00 133 LYS HA 133 LYS QE 2.00 132 LYS HA 132 LYS QE 0.00 131 TYR HA 131 TYR HB3 1.80 16 HIS HA 16 HIS HB3 0.00 131 TYR HB3 128 ARG HB2 1.90 131 TYR HB3 132 LYS QB 0.00 131 TYR HB3 133 LYS QB 0.00 131 TYR HB3 130 LEU HB3 2.00 131 TYR HB3 133 LYS QD 0.00 41 ASN QB 40 LEU QD1 2.00 41 ASN QB 40 LEU QD2 0.00 14 GLU HG2 36 ILE QG2 0.00 14 GLU HG2 40 LEU QD1 0.00 131 TYR HB2 115 VAL QG2 0.00 14 GLU HG2 12 GLU HB3 2.00 14 GLU HG2 57 MET HG2 0.00 14 GLU HG2 57 MET QE 0.00 66 PHE HB2 67 GLN QG 1.80 14 GLU HG2 14 GLU HB2 0.00 131 TYR QE 133 LYS HG2 1.80 131 TYR QE 127 ARG HG3 0.00 131 TYR QE 112 ALA QB 1.90 131 TYR QE 130 LEU HB2 0.00 131 TYR QE 129 GLU H 1.80 131 TYR QE 130 LEU H 0.00 130 LEU HB2 129 GLU H 1.80 130 LEU HB2 130 LEU H 0.00 82 LEU HB3 85 GLN HB3 1.90 130 LEU HB3 115 VAL HB 0.00 98 LEU HB2 98 LEU HG 1.50 130 LEU HB2 130 LEU HB3 0.00 130 LEU HB2 130 LEU HG 1.60 98 LEU HB2 98 LEU HG 0.00 130 LEU HB2 130 LEU HB3 0.00 130 LEU QD1 120 ALA H 1.80 130 LEU QD1 116 ASP H 0.00 130 LEU QD1 128 ARG H 2.00 130 LEU QD1 115 VAL H 0.00 130 LEU QD1 128 ARG HA 2.00 130 LEU QD1 112 ALA HA 0.00 82 LEU QD2 82 LEU HA 1.40 59 LEU QD2 59 LEU HA 0.00 130 LEU QD1 129 GLU HB2 1.70 130 LEU QD1 115 VAL HB 0.00 129 GLU HA 129 GLU H 1.80 64 LYS HA 67 GLN H 0.00 129 GLU HB3 130 LEU H 1.80 129 GLU HB3 129 GLU H 0.00 129 GLU QG 129 GLU H 1.70 129 GLU QG 130 LEU H 0.00 129 GLU HB2 130 LEU H 1.90 129 GLU HB2 129 GLU H 0.00 129 GLU HA 131 TYR H 1.80 103 LYS HA 103 LYS H 0.00 86 ARG QB 86 ARG HA 1.60 28 GLU QB 28 GLU HA 0.00 113 ARG QB 98 LEU HG 2.00 83 GLU HB3 82 LEU HB3 0.00 129 GLU HB3 130 LEU HB3 0.00 113 ARG HB3 111 ARG HG2 0.00 129 GLU HB3 127 ARG HG2 0.00 113 ARG QB 109 ARG HG3 2.00 113 ARG QB 112 ALA QB 0.00 113 ARG QB 109 ARG HB3 0.00 129 GLU HG2 125 ALA QB 1.90 13 GLU QG 40 LEU HB3 0.00 13 GLU QG 45 ARG HG2 0.00 13 GLU QG 17 LEU HG 0.00 13 GLU QG 40 LEU HG 1.90 13 GLU QG 12 GLU HB3 0.00 13 GLU QG 43 VAL HB 0.00 129 GLU HG2 126 GLU QG 1.50 129 GLU QG 129 GLU HB3 0.00 129 GLU HG3 126 GLU HG3 0.00 113 ARG QB 117 LYS HD3 2.00 129 GLU HB3 124 VAL QG1 0.00 113 ARG QB 117 LYS HD3 2.00 129 GLU HB2 124 VAL QG1 0.00 128 ARG HA 128 ARG H 1.80 102 MET HA 102 MET H 0.00 128 ARG HA 130 LEU H 1.90 128 ARG HA 129 GLU H 0.00 127 ARG HD2 130 LEU H 2.00 127 ARG HD2 129 GLU H 0.00 128 ARG QD 129 GLU H 0.00 111 ARG HD3 98 LEU H 2.00 127 ARG HD2 115 VAL H 0.00 128 ARG QD 128 ARG H 0.00 47 ARG HA 47 ARG H 1.90 127 ARG HA 127 ARG H 0.00 127 ARG HA 129 GLU H 1.90 127 ARG HA 130 LEU H 0.00 47 ARG HA 51 ILE H 1.90 47 ARG HA 50 ILE H 0.00 18 ARG HA 22 LEU H 2.00 127 ARG HA 128 ARG H 0.00 47 ARG HA 48 LYS H 1.90 18 ARG HA 18 ARG H 0.00 111 ARG HG2 111 ARG H 2.00 127 ARG HG2 127 ARG H 0.00 47 ARG HG3 47 ARG H 0.00 127 ARG HG3 131 TYR QE 2.00 50 ILE QG1 9 TRP HH2 0.00 30 GLN HA 30 GLN HG3 1.70 126 GLU HA 126 GLU HB2 0.00 28 GLU HG2 29 GLY H 2.00 126 GLU HG2 125 ALA H 0.00 126 GLU HG2 128 ARG H 2.00 28 GLU HG2 28 GLU H 0.00 126 GLU HG3 125 ALA H 2.00 34 GLU HG3 31 ASP H 0.00 28 GLU QG 28 GLU H 1.80 126 GLU HG3 128 ARG H 0.00 126 GLU HG2 130 LEU HA 2.00 126 GLU HG2 124 VAL HA 0.00 126 GLU HG3 130 LEU HA 2.00 126 GLU HG3 124 VAL HA 0.00 50 ILE HB 47 ARG HA 1.90 50 ILE HB 50 ILE HA 0.00 126 GLU HG2 141 SER HB2 2.00 28 GLU HG2 27 VAL HA 0.00 28 GLU HG2 29 GLY HA3 2.00 126 GLU HG2 127 ARG HA 0.00 28 GLU HG2 27 VAL QG2 1.90 126 GLU HG2 130 LEU QD2 0.00 34 GLU HG3 40 LEU HB3 1.80 34 GLU HG3 51 ILE HG12 0.00 126 GLU HG3 125 ALA QB 0.00 126 GLU HG2 130 LEU HG 2.00 126 GLU HG2 128 ARG QG 0.00 126 GLU HG3 130 LEU HG 1.90 34 GLU HG3 37 LEU HG 0.00 126 GLU HG3 128 ARG QG 0.00 126 GLU HG2 126 GLU HB3 1.50 28 GLU HG2 28 GLU QB 0.00 125 ALA HA 119 LEU QD2 2.00 125 ALA HA 124 VAL QG2 0.00 125 ALA HA 127 ARG HB2 1.90 125 ALA HA 124 VAL HB 0.00 125 ALA QB 129 GLU HB3 2.00 125 ALA QB 126 GLU HB2 0.00 125 ALA QB 126 GLU HG3 0.00 125 ALA QB 128 ARG HB3 2.00 125 ALA QB 124 VAL HB 0.00 49 GLN HA 48 LYS HG3 2.00 124 VAL HA 125 ALA QB 0.00 124 VAL HB 115 VAL HB 2.00 124 VAL HB 129 GLU QB 0.00 124 VAL HB 126 GLU HG3 0.00 124 VAL QG2 115 VAL HB 1.80 124 VAL QG2 129 GLU HB3 0.00 124 VAL QG2 126 GLU HG3 0.00 123 LEU QD1 121 LEU HB3 1.80 124 VAL QG2 125 ALA QB 0.00 55 VAL QG2 52 HIS HB2 1.90 123 LEU QD1 88 PHE HB3 0.00 124 VAL QG2 125 ALA HA 1.70 124 VAL QG2 124 VAL HA 0.00 124 VAL QG2 129 GLU HA 1.90 124 VAL QG2 119 LEU HA 0.00 55 VAL QG2 62 SER HB3 1.80 124 VAL QG2 127 ARG HA 0.00 124 VAL QG1 129 GLU HB3 2.00 124 VAL QG1 126 GLU HG3 0.00 124 VAL QG1 115 VAL HB 0.00 124 VAL QG1 118 LEU HG 1.50 124 VAL QG1 124 VAL HB 0.00 124 VAL QG1 127 ARG HG2 1.90 124 VAL QG1 119 LEU HB2 0.00 124 VAL QG1 119 LEU HG 1.50 124 VAL QG1 118 LEU HB3 0.00 124 VAL QG1 119 LEU QD2 1.40 124 VAL QG1 124 VAL QG2 0.00 124 VAL QG1 116 ASP HA 1.90 124 VAL QG1 124 VAL HA 0.00 124 VAL QG1 128 ARG H 1.80 124 VAL QG1 115 VAL H 0.00 124 VAL QG1 126 GLU H 1.90 124 VAL QG1 123 LEU H 0.00 55 VAL QG2 68 ARG H 1.80 123 LEU QD1 118 LEU H 0.00 123 LEU QD1 86 ARG H 0.00 124 VAL QG2 129 GLU H 1.90 124 VAL QG2 130 LEU H 0.00 124 VAL HB 129 GLU H 1.90 124 VAL HB 130 LEU H 0.00 84 LEU QD2 101 ILE HA 1.90 84 LEU QD2 118 LEU HA 0.00 84 LEU QD2 91 PHE HB2 1.90 84 LEU QD2 115 VAL HA 0.00 123 LEU QD2 92 ARG HD2 1.80 123 LEU QD2 88 PHE HB2 0.00 123 LEU QD2 85 GLN HG2 1.90 123 LEU QD2 89 GLU HG3 0.00 55 VAL QG2 55 VAL HA 1.70 123 LEU QD1 123 LEU HA 0.00 123 LEU QD1 85 GLN HG2 1.90 123 LEU QD1 89 GLU HG3 0.00 73 ILE HG13 121 LEU QD2 1.80 123 LEU HG 123 LEU HB3 0.00 123 LEU HG 123 LEU QD2 0.00 73 ILE HG13 81 GLU HA 2.00 123 LEU HG 123 LEU HA 0.00 123 LEU HG 85 GLN HB3 2.00 109 ARG HG2 114 ILE HB 0.00 109 ARG HG2 113 ARG QB 0.00 123 LEU HB2 118 LEU QD2 1.90 123 LEU HB2 123 LEU QD1 0.00 123 LEU HB2 124 VAL QG1 1.90 123 LEU HB2 118 LEU QD1 0.00 123 LEU HB3 118 LEU QD2 1.90 123 LEU HB3 123 LEU QD1 0.00 55 VAL QG2 61 ASP H 1.90 55 VAL QG2 63 VAL H 0.00 55 VAL QG2 64 LYS H 2.00 55 VAL QG2 54 LEU H 0.00 55 VAL QG2 57 MET H 2.00 55 VAL QG2 62 SER H 0.00 55 VAL QG2 60 ALA H 1.60 55 VAL QG2 66 PHE QE 0.00 123 LEU QD1 88 PHE QD 0.00 123 LEU QD2 124 VAL H 1.80 123 LEU QD2 85 GLN HE21 0.00 122 GLY HA3 120 ALA H 1.70 122 GLY HA3 121 LEU H 0.00 122 GLY HA3 119 LEU QD1 1.80 122 GLY HA3 121 LEU QD1 0.00 70 GLY HA2 121 LEU QD2 1.80 122 GLY HA2 123 LEU QD2 0.00 122 GLY HA2 123 LEU HB3 0.00 122 GLY HA2 119 LEU QD1 0.00 121 LEU HA 71 THR H 1.90 35 ALA HA 36 ILE H 0.00 121 LEU HA 121 LEU H 0.00 59 LEU HA 18 ARG HA 1.80 15 ALA HA 18 ARG HA 0.00 121 LEU HA 122 GLY HA3 0.00 121 LEU HB3 123 LEU QD2 1.90 121 LEU HB3 121 LEU QD2 0.00 45 ARG HG2 45 ARG H 1.90 121 LEU HG 121 LEU H 0.00 5 ARG HG3 6 ALA H 1.80 75 LEU HG 75 LEU H 0.00 121 LEU QD1 119 LEU H 1.90 121 LEU QD1 122 GLY H 0.00 121 LEU QD1 120 ALA H 1.90 121 LEU QD1 121 LEU H 0.00 121 LEU QD1 128 ARG H 1.80 121 LEU QD1 81 GLU H 0.00 121 LEU QD1 87 LEU H 0.00 84 LEU QD2 117 LYS H 1.90 20 LEU QD2 39 HIS H 0.00 84 LEU QD2 76 TRP HE3 2.00 20 LEU QD2 39 HIS HD2 0.00 121 LEU QD2 85 GLN HE21 1.90 84 LEU QD2 76 TRP HH2 0.00 84 LEU QD2 118 LEU H 2.00 84 LEU QD2 74 VAL H 0.00 84 LEU QD2 86 ARG H 0.00 20 LEU QD2 24 ASN HD21 1.80 121 LEU QD2 73 ILE H 0.00 84 LEU QD2 85 GLN H 0.00 121 LEU QD2 121 LEU H 0.00 20 LEU QD2 23 ALA H 2.00 20 LEU QD2 40 LEU H 0.00 84 LEU QD2 84 LEU QD1 1.50 121 LEU QD2 73 ILE HG12 0.00 84 LEU QD2 114 ILE QD1 1.50 20 LEU QD2 36 ILE QG2 0.00 84 LEU QD2 101 ILE QD1 0.00 84 LEU QD2 114 ILE QG2 0.00 121 LEU QD2 121 LEU HB3 1.50 84 LEU QD2 84 LEU HG 0.00 121 LEU QD2 120 ALA QB 0.00 20 LEU QD2 20 LEU HB3 1.80 84 LEU QD2 84 LEU HB3 0.00 20 LEU QD2 40 LEU HG 1.80 20 LEU QD2 40 LEU HB2 0.00 84 LEU QD2 114 ILE HG13 0.00 84 LEU QD2 85 GLN HG2 1.80 20 LEU QD2 24 ASN HB2 0.00 84 LEU QD2 89 GLU HG3 0.00 20 LEU QD2 36 ILE HG12 1.90 84 LEU QD2 114 ILE HB 0.00 20 LEU QD2 19 GLU HB3 0.00 84 LEU QD2 87 LEU HB2 0.00 84 LEU QD2 84 LEU HA 1.90 121 LEU QD2 121 LEU HA 0.00 121 LEU QD2 71 THR HB 0.00 20 LEU QD2 36 ILE HA 1.90 121 LEU QD2 118 LEU HA 0.00 121 LEU QD1 121 LEU QD2 1.50 121 LEU QD1 123 LEU QD2 0.00 121 LEU QD1 89 GLU HG3 1.90 121 LEU QD1 85 GLN HG2 0.00 121 LEU QD1 121 LEU HA 1.80 121 LEU QD1 71 THR HB 0.00 112 ALA HA 98 LEU QD2 2.00 120 ALA HA 123 LEU QD1 0.00 120 ALA HA 73 ILE QG2 0.00 120 ALA HA 73 ILE QD1 0.00 120 ALA HA 119 LEU QD2 0.00 112 ALA HA 119 LEU QD2 0.00 112 ALA HA 118 LEU QD2 0.00 112 ALA HA 119 LEU QD1 2.00 120 ALA HA 119 LEU QD1 0.00 112 ALA HA 113 ARG QB 2.00 112 ALA HA 115 VAL HB 0.00 112 ALA HA 127 ARG QB 2.00 112 ALA HA 111 ARG HB3 0.00 112 ALA HA 113 ARG HD2 2.00 112 ALA HA 115 VAL HA 0.00 112 ALA QB 115 VAL HB 1.90 112 ALA QB 113 ARG QB 0.00 112 ALA QB 113 ARG QG 1.80 112 ALA QB 111 ARG QB 0.00 120 ALA QB 119 LEU HB2 1.90 112 ALA QB 127 ARG HG2 0.00 112 ALA QB 111 ARG HG2 0.00 120 ALA QB 121 LEU H 1.50 120 ALA QB 120 ALA H 0.00 120 ALA HA 121 LEU H 1.80 120 ALA HA 120 ALA H 0.00 120 ALA HA 119 LEU H 2.00 120 ALA HA 122 GLY H 0.00 121 LEU QD1 127 ARG HB3 1.80 121 LEU QD1 81 GLU HB2 0.00 121 LEU QD1 73 ILE HB 0.00 121 LEU QD1 84 LEU HB2 0.00 119 LEU HA 122 GLY H 1.80 119 LEU HA 119 LEU H 0.00 119 LEU HA 121 LEU H 1.90 119 LEU HA 120 ALA H 0.00 119 LEU QD1 124 VAL QG2 1.30 119 LEU QD1 119 LEU QD2 0.00 119 LEU QD1 126 GLU HG3 1.90 119 LEU QD1 126 GLU HB2 0.00 119 LEU QD1 115 VAL HB 0.00 119 LEU QD1 127 ARG QB 1.90 119 LEU QD1 124 VAL HB 0.00 119 LEU QD1 119 LEU HB2 1.60 119 LEU QD1 127 ARG HG2 0.00 119 LEU QD1 124 VAL HA 1.70 119 LEU QD1 116 ASP HA 0.00 37 LEU QD2 37 LEU HB2 1.50 119 LEU QD2 127 ARG HG3 0.00 119 LEU QD2 119 LEU HB3 0.00 119 LEU QD2 119 LEU HG 0.00 59 LEU QD1 18 ARG HD3 1.80 119 LEU QD2 127 ARG HD3 0.00 37 LEU QD2 47 ARG HD2 0.00 37 LEU QD2 66 PHE HB2 2.00 119 LEU QD2 116 ASP HB2 0.00 37 LEU QD2 31 ASP HB3 0.00 37 LEU QD2 31 ASP HB3 2.00 119 LEU QD2 116 ASP HB2 0.00 119 LEU QD2 125 ALA HA 1.90 119 LEU QD2 116 ASP HA 0.00 119 LEU QD2 119 LEU HA 1.90 59 LEU QD1 59 LEU HA 0.00 37 LEU QD2 37 LEU HA 1.80 37 LEU QD2 34 GLU HA 0.00 59 LEU QD1 18 ARG HA 1.60 37 LEU QD2 47 ARG HA 0.00 119 LEU QD1 115 VAL H 2.00 119 LEU QD1 128 ARG H 0.00 119 LEU QD1 116 ASP H 2.00 119 LEU QD1 120 ALA H 0.00 119 LEU QD1 123 LEU H 2.00 119 LEU QD1 126 GLU H 0.00 119 LEU QD1 88 PHE HZ 1.90 119 LEU QD1 131 TYR QD 0.00 119 LEU QD1 131 TYR QE 2.00 119 LEU QD1 124 VAL H 0.00 17 LEU HG 9 TRP HZ3 1.90 119 LEU HG 124 VAL H 0.00 119 LEU HG 121 LEU H 2.00 119 LEU HG 120 ALA H 0.00 119 LEU HB3 121 LEU H 1.90 118 LEU HB3 120 ALA H 0.00 119 LEU HB3 120 ALA H 0.00 119 LEU HB3 124 VAL H 1.90 118 LEU HB3 124 VAL H 0.00 119 LEU HA 122 GLY HA3 2.00 28 GLU HA 29 GLY HA3 0.00 119 LEU HB2 119 LEU HA 1.90 84 LEU HB2 84 LEU HA 0.00 129 GLU HA 129 GLU QB 1.60 84 LEU HA 87 LEU HB2 0.00 103 LYS HA 103 LYS QB 1.60 64 LYS HA 64 LYS HB2 0.00 119 LEU HA 124 VAL QG2 2.00 119 LEU HA 119 LEU QD2 0.00 17 LEU HB2 42 THR QG2 1.90 84 LEU HB2 114 ILE HG12 0.00 17 LEU HG 60 ALA QB 1.90 17 LEU HG 42 THR QG2 0.00 17 LEU HG 59 LEU HB2 0.00 73 ILE HG13 74 VAL H 2.00 109 ARG HG2 110 SER H 0.00 73 ILE HG12 74 VAL H 1.90 117 LYS HD2 74 VAL H 0.00 117 LYS HA 116 ASP H 1.90 117 LYS HA 121 LEU H 0.00 117 LYS HA 120 ALA H 0.00 117 LYS HA 74 VAL H 2.00 117 LYS HA 118 LEU H 0.00 87 LEU HA 90 GLU H 2.00 116 ASP HA 119 LEU H 0.00 93 ASP HB2 94 SER H 2.00 95 ASP QB 96 ASP H 0.00 116 ASP HB2 113 ARG HA 1.90 116 ASP HB2 116 ASP HA 0.00 116 ASP HB3 116 ASP HA 1.80 116 ASP HB3 113 ARG HA 0.00 116 ASP HB3 113 ARG QD 1.90 116 ASP HB3 115 VAL HA 0.00 116 ASP HB2 113 ARG HD3 1.80 116 ASP HB2 115 VAL HA 0.00 93 ASP HB2 97 VAL HB 1.90 116 ASP HB2 113 ARG HB3 0.00 116 ASP HB2 115 VAL HB 0.00 116 ASP HB2 127 ARG QB 2.00 95 ASP QB 132 LYS QB 0.00 95 ASP HB3 132 LYS QD 2.00 95 ASP HB2 132 LYS HD2 0.00 116 ASP HB2 127 ARG HG2 0.00 93 ASP HB2 92 ARG HG3 2.00 95 ASP QB 132 LYS QG 0.00 116 ASP HB2 112 ALA QB 0.00 116 ASP HA 119 LEU HG 1.80 116 ASP HA 127 ARG HG3 0.00 87 LEU HA 87 LEU HB3 0.00 87 LEU HA 90 GLU HB2 1.80 116 ASP HA 127 ARG HG2 0.00 116 ASP HA 124 VAL QG2 1.90 116 ASP HA 119 LEU QD2 0.00 116 ASP HB2 124 VAL QG2 1.80 116 ASP HB2 119 LEU QD2 0.00 116 ASP HB3 124 VAL QG2 1.90 116 ASP HB3 73 ILE QG2 0.00 116 ASP HB3 118 LEU QD2 0.00 116 ASP HB3 119 LEU QD2 0.00 116 ASP HB3 120 ALA QB 2.00 116 ASP HB3 112 ALA QB 0.00 115 VAL HA 114 ILE HG13 2.00 115 VAL HA 127 ARG HB3 0.00 115 VAL HA 124 VAL HB 0.00 115 VAL HA 118 LEU HG 0.00 115 VAL HA 127 ARG HG3 2.00 115 VAL HA 118 LEU HB3 0.00 115 VAL HA 98 LEU HB2 1.80 115 VAL HA 130 LEU HB2 0.00 115 VAL HA 115 VAL QG2 1.70 115 VAL HA 130 LEU QD1 0.00 115 VAL HA 130 LEU QD2 0.00 115 VAL HA 123 LEU HB3 2.00 115 VAL HA 84 LEU QD2 0.00 115 VAL HA 119 LEU QD1 0.00 115 VAL HA 118 LEU QD1 2.00 115 VAL HA 124 VAL QG1 0.00 7 PRO HB3 6 ALA QB 1.80 115 VAL HB 130 LEU HB2 0.00 63 VAL HB 51 ILE QD1 1.90 115 VAL HB 118 LEU QD2 0.00 7 PRO HB3 43 VAL QG1 0.00 63 VAL HB 51 ILE HG12 1.80 63 VAL HB 64 LYS HG2 0.00 115 VAL HB 112 ALA QB 0.00 115 VAL HB 130 LEU HB2 0.00 97 VAL HB 98 LEU HB2 0.00 115 VAL HB 115 VAL QG2 1.30 63 VAL HB 63 VAL QG1 0.00 63 VAL HB 63 VAL QG2 0.00 97 VAL HB 97 VAL QG2 0.00 115 VAL HB 130 LEU QD2 0.00 115 VAL HB 124 VAL QG2 1.90 115 VAL HB 119 LEU QD2 0.00 63 VAL HB 55 VAL QG1 0.00 115 VAL HB 118 LEU QD2 0.00 115 VAL HB 119 LEU QD1 1.80 63 VAL HB 51 ILE QG2 0.00 63 VAL HB 64 LYS HE3 2.00 63 VAL HB 51 ILE HA 0.00 97 VAL HB 88 PHE HB2 0.00 44 PRO HB3 45 ARG HD3 2.00 115 VAL HB 131 TYR HB2 0.00 63 VAL HB 66 PHE HB2 0.00 84 LEU QD1 114 ILE HB 1.60 115 VAL QG1 114 ILE HB 0.00 115 VAL QG1 115 VAL HB 0.00 115 VAL QG1 114 ILE HG13 1.90 115 VAL QG1 111 ARG HB3 0.00 115 VAL QG1 127 ARG HB3 0.00 84 LEU QD1 114 ILE HG13 0.00 115 VAL QG1 124 VAL HB 0.00 115 VAL QG1 98 LEU HB3 0.00 84 LEU QD1 84 LEU HB2 1.70 115 VAL QG1 98 LEU HG 0.00 115 VAL QG1 130 LEU HB2 1.60 84 LEU QD1 84 LEU HG 0.00 115 VAL QG1 117 LYS HB2 1.90 84 LEU QD1 123 LEU HG 0.00 84 LEU QD1 109 ARG HG2 0.00 84 LEU QD1 117 LYS HB2 0.00 7 PRO HB3 6 ALA HA 2.00 63 VAL HB 62 SER HA 0.00 97 VAL HB 88 PHE HA 1.60 44 PRO HB3 3 SER HB3 0.00 63 VAL HB 63 VAL HA 0.00 84 LEU QD1 88 PHE HA 1.90 84 LEU QD1 114 ILE HA 0.00 84 LEU QD1 85 GLN HA 0.00 115 VAL QG1 114 ILE HA 0.00 22 LEU QD2 54 LEU QD1 1.70 33 VAL QG2 54 LEU QD1 0.00 115 VAL QG2 118 LEU QD1 2.00 115 VAL QG2 124 VAL QG1 0.00 97 VAL QG2 88 PHE HB2 1.70 22 LEU QD2 21 TYR QB 0.00 33 VAL QG2 51 ILE HA 0.00 22 LEU QD2 18 ARG HB3 1.50 33 VAL QG2 36 ILE HB 0.00 22 LEU QD2 22 LEU HG 0.00 33 VAL QG2 51 ILE HB 1.60 22 LEU QD2 18 ARG QG 0.00 33 VAL QG2 37 LEU HG 0.00 22 LEU QD2 25 LYS HB2 1.60 33 VAL QG2 51 ILE HG12 0.00 22 LEU QD2 22 LEU HB3 0.00 63 VAL QG1 65 ASP HB3 2.00 63 VAL QG1 67 GLN QG 0.00 33 VAL QG2 33 VAL HA 1.60 97 VAL QG2 92 ARG HA 0.00 115 VAL QG2 113 ARG HA 1.90 115 VAL QG2 116 ASP HA 0.00 63 VAL QG1 63 VAL HA 1.70 63 VAL QG1 62 SER HB2 0.00 27 VAL QG1 30 GLN HA 1.90 63 VAL QG1 62 SER HA 0.00 115 VAL HA 114 ILE H 2.00 115 VAL HA 116 ASP H 0.00 63 VAL HB 64 LYS H 2.00 44 PRO HB3 4 ARG H 0.00 63 VAL HB 63 VAL H 1.70 97 VAL HB 97 VAL H 0.00 97 VAL HB 98 LEU H 2.00 115 VAL HB 115 VAL H 0.00 44 PRO HB3 45 ARG H 2.00 115 VAL HB 116 ASP H 0.00 97 VAL HB 99 GLY H 2.00 63 VAL HB 67 GLN H 0.00 97 VAL HB 92 ARG H 0.00 97 VAL HB 94 SER H 0.00 115 VAL HB 113 ARG H 2.00 63 VAL HB 66 PHE H 0.00 115 VAL HB 117 LYS H 0.00 97 VAL HB 88 PHE QD 2.00 63 VAL HB 52 HIS HD2 0.00 63 VAL HB 66 PHE QE 0.00 115 VAL HB 131 TYR QD 0.00 115 VAL QG1 114 ILE H 2.00 115 VAL QG1 116 ASP H 0.00 84 LEU QD1 85 GLN H 0.00 115 VAL QG1 132 LYS H 2.00 84 LEU QD1 99 GLY H 0.00 84 LEU QD1 90 GLU H 0.00 115 VAL QG1 119 LEU H 0.00 84 LEU QD1 119 LEU H 0.00 115 VAL QG1 117 LYS H 2.00 115 VAL QG1 113 ARG H 0.00 87 LEU QD1 100 HIS H 2.00 87 LEU QD1 91 PHE H 0.00 87 LEU QD1 80 GLN HE21 2.00 87 LEU QD1 103 LYS H 0.00 33 VAL QG2 37 LEU H 1.70 22 LEU QD2 22 LEU H 0.00 33 VAL QG2 50 ILE H 1.90 97 VAL QG2 89 GLU H 0.00 33 VAL QG2 51 ILE H 0.00 33 VAL QG2 34 GLU H 1.80 33 VAL QG2 33 VAL H 0.00 33 VAL QG2 35 ALA H 2.00 22 LEU QD2 23 ALA H 0.00 33 VAL QG2 67 GLN H 0.00 27 VAL QG1 26 ASP H 1.70 115 VAL QG2 115 VAL H 0.00 115 VAL QG2 118 LEU H 2.00 63 VAL QG1 68 ARG H 0.00 115 VAL QG2 130 LEU H 1.90 27 VAL QG1 30 GLN HE22 0.00 27 VAL QG1 24 ASN HD22 2.00 115 VAL QG2 117 LYS H 0.00 27 VAL QG1 30 GLN H 0.00 115 VAL QG2 113 ARG H 0.00 63 VAL QG1 66 PHE H 2.00 27 VAL QG1 24 ASN HD22 0.00 27 VAL QG1 30 GLN H 0.00 63 VAL QG1 66 PHE QE 1.80 27 VAL QG1 30 GLN HE21 0.00 114 ILE HA 113 ARG HB3 1.90 114 ILE HA 114 ILE HB 0.00 114 ILE HB 84 LEU QD1 2.00 114 ILE HB 115 VAL QG1 0.00 127 ARG HB2 119 LEU QD2 1.60 47 ARG QB 37 LEU QD2 0.00 18 ARG HB2 59 LEU QD1 0.00 128 ARG HB3 124 VAL QG1 1.90 114 ILE HG13 117 LYS HD3 0.00 114 ILE HG13 118 LEU QD1 0.00 114 ILE HG12 111 ARG HG2 2.00 114 ILE HG12 98 LEU HG 0.00 114 ILE HG12 113 ARG HB3 1.90 114 ILE HG12 114 ILE HB 0.00 114 ILE HG12 109 ARG HB3 2.00 114 ILE HG12 84 LEU HG 0.00 114 ILE HG12 109 ARG HG3 0.00 128 ARG QB 126 GLU HG3 1.80 128 ARG HB3 129 GLU HB3 0.00 128 ARG QB 126 GLU HB2 0.00 128 ARG QB 129 GLU QG 1.90 114 ILE HG13 109 ARG HD3 0.00 50 ILE QG2 51 ILE HG12 1.90 114 ILE QG2 98 LEU HB2 0.00 50 ILE QG2 17 LEU HG 0.00 114 ILE QG2 84 LEU HG 0.00 114 ILE QG2 98 LEU HB3 1.80 114 ILE QG2 114 ILE HG13 0.00 114 ILE QG2 115 VAL HB 1.90 114 ILE QG2 102 MET QE 0.00 101 ILE QG2 102 MET HG3 2.00 101 ILE QG2 104 ASN HB2 0.00 50 ILE QG2 21 TYR QD 2.00 114 ILE QG2 76 TRP HH2 0.00 50 ILE QG2 9 TRP HZ2 0.00 114 ILE QG2 76 TRP HZ2 2.00 114 ILE QG2 88 PHE QD 0.00 114 ILE QG2 74 VAL H 1.90 114 ILE QG2 118 LEU H 0.00 128 ARG QB 131 TYR QD 2.00 114 ILE HG13 76 TRP HZ2 0.00 114 ILE HB 117 LYS H 2.00 114 ILE HB 113 ARG H 0.00 114 ILE QD1 102 MET H 1.80 114 ILE QD1 115 VAL H 0.00 114 ILE QD1 74 VAL H 1.80 114 ILE QD1 110 SER H 0.00 114 ILE QD1 104 ASN H 1.80 114 ILE QD1 76 TRP HE3 0.00 114 ILE QD1 118 LEU HA 1.80 114 ILE QD1 101 ILE HA 0.00 114 ILE QD1 113 ARG QD 1.80 114 ILE QD1 115 VAL HA 0.00 114 ILE QD1 104 ASN HB2 1.80 114 ILE QD1 102 MET HG3 0.00 114 ILE QD1 118 LEU HB3 1.80 114 ILE QD1 117 LYS HB3 0.00 114 ILE QD1 105 ILE HG12 0.00 114 ILE QD1 84 LEU HG 1.80 114 ILE QD1 109 ARG HG3 0.00 114 ILE QD1 109 ARG HB3 0.00 114 ILE QD1 121 LEU QD1 1.80 114 ILE QD1 73 ILE QD1 0.00 114 ILE QD1 118 LEU QD2 0.00 114 ILE QG2 123 LEU QD1 1.50 114 ILE QG2 118 LEU QD2 0.00 114 ILE QG2 109 ARG HD2 2.00 101 ILE QG2 102 MET HG2 0.00 113 ARG HA 114 ILE H 1.90 113 ARG HA 116 ASP H 0.00 113 ARG HD3 116 ASP HB2 2.00 113 ARG QD 109 ARG HD2 0.00 44 PRO HG3 43 VAL QG2 2.00 44 PRO HG3 43 VAL QG1 0.00 7 PRO QG 43 VAL QG1 0.00 7 PRO QG 7 PRO HB3 1.60 113 ARG HG2 113 ARG QB 0.00 113 ARG HG3 113 ARG HB2 0.00 113 ARG QD 110 SER H 2.00 113 ARG HD3 75 LEU H 0.00 113 ARG HD3 74 VAL H 0.00 18 ARG HD3 18 ARG H 0.00 111 ARG HA 115 VAL H 2.00 111 ARG HA 112 ALA H 0.00 14 GLU HA 14 GLU H 1.80 14 GLU HA 17 LEU H 0.00 14 GLU HA 18 ARG H 1.90 14 GLU HA 15 ALA H 0.00 110 SER HA 114 ILE QG2 2.00 110 SER HA 101 ILE QG2 0.00 110 SER HA 114 ILE QD1 0.00 110 SER HA 113 ARG HB2 2.00 110 SER HA 102 MET QE 0.00 62 SER HB2 65 ASP H 2.00 55 VAL HA 59 LEU H 0.00 62 SER HB2 62 SER H 1.80 32 VAL HA 35 ALA H 0.00 94 SER HB2 96 ASP H 0.00 94 SER HB2 94 SER H 0.00 55 VAL HA 61 ASP H 1.90 62 SER HB2 63 VAL H 0.00 55 VAL HA 62 SER HA 1.90 62 SER HB2 62 SER HA 0.00 62 SER HB2 61 ASP QB 2.00 94 SER HB2 91 PHE HB3 0.00 32 VAL HA 31 ASP HB2 0.00 55 VAL HA 61 ASP HB2 0.00 110 SER HB3 111 ARG HB3 1.90 110 SER HB3 109 ARG HB2 0.00 32 VAL HA 30 GLN HB3 0.00 62 SER HB2 64 LYS HB2 0.00 55 VAL HA 56 GLN HB2 2.00 62 SER HB2 64 LYS HB3 0.00 62 SER HB2 64 LYS QD 0.00 55 VAL HA 54 LEU HG 0.00 109 ARG HA 74 VAL QG2 2.00 109 ARG HA 114 ILE QD1 0.00 59 LEU HG 60 ALA H 1.90 109 ARG HG3 76 TRP HZ2 0.00 84 LEU HG 76 TRP HZ3 0.00 84 LEU HG 76 TRP HZ2 0.00 17 LEU HG 9 TRP HZ2 2.00 59 LEU HG 21 TYR QD 0.00 109 ARG HG3 76 TRP HH2 0.00 84 LEU HG 76 TRP HH2 0.00 17 LEU HG 21 TYR QD 0.00 109 ARG HG3 109 ARG H 1.90 59 LEU HG 59 LEU H 0.00 109 ARG HG3 114 ILE H 1.90 84 LEU HG 84 LEU H 0.00 17 LEU HG 40 LEU H 1.90 17 LEU HG 57 MET H 0.00 59 LEU HG 57 MET H 0.00 17 LEU HG 54 LEU H 2.00 17 LEU HG 18 ARG H 0.00 109 ARG HG3 110 SER H 0.00 123 LEU HG 121 LEU H 1.90 73 ILE HG13 73 ILE H 0.00 123 LEU HG 121 LEU HA 2.00 73 ILE HG13 71 THR HB 0.00 73 ILE HG13 73 ILE HA 0.00 109 ARG HB3 113 ARG QB 2.00 109 ARG HB3 102 MET QE 0.00 109 ARG HB3 74 VAL QG2 1.90 109 ARG HB3 114 ILE QD1 0.00 73 ILE HG13 73 ILE QG2 1.50 123 LEU HG 123 LEU QD1 0.00 73 ILE HG13 73 ILE QD1 0.00 17 LEU HG 17 LEU QD1 1.60 84 LEU HG 84 LEU QD1 0.00 109 ARG HG2 109 ARG HB2 1.60 73 ILE HG13 73 ILE HB 0.00 109 ARG HG3 109 ARG HB2 1.70 17 LEU HG 17 LEU HB2 0.00 84 LEU HG 84 LEU HB3 1.70 59 LEU HG 57 MET QE 0.00 17 LEU HG 57 MET QE 0.00 109 ARG HG2 113 ARG QB 2.00 109 ARG HG2 102 MET QE 0.00 59 LEU HG 57 MET HG3 1.80 109 ARG HG3 102 MET QE 0.00 17 LEU HG 53 HIS HB2 0.00 84 LEU HG 87 LEU HB2 0.00 59 LEU HG 57 MET HB2 0.00 17 LEU HG 17 LEU HB3 0.00 17 LEU HG 14 GLU HA 2.00 84 LEU HG 81 GLU HA 0.00 109 ARG HG3 110 SER HB3 0.00 17 LEU HG 17 LEU HA 0.00 17 LEU HG 37 LEU HA 0.00 17 LEU HG 50 ILE HA 2.00 59 LEU HG 18 ARG HA 0.00 17 LEU HG 18 ARG HA 0.00 17 LEU HG 54 LEU HA 2.00 59 LEU HG 54 LEU HA 0.00 109 ARG HD2 84 LEU QD1 2.00 109 ARG HD2 105 ILE QD1 0.00 109 ARG HD2 114 ILE QD1 1.90 109 ARG HD2 74 VAL QG2 0.00 45 ARG HD3 45 ARG HG3 1.90 109 ARG HD2 109 ARG HG2 0.00 109 ARG HD3 84 LEU QD1 2.00 109 ARG HD3 105 ILE QD1 0.00 109 ARG HD3 114 ILE QD1 1.90 109 ARG HD3 74 VAL QG2 0.00 108 LYS QB 108 LYS H 1.80 5 ARG HB2 5 ARG H 0.00 64 LYS HB3 62 SER HB3 1.90 7 PRO HB2 7 PRO HD2 0.00 64 LYS QG 65 ASP HB3 1.90 133 LYS QG 135 GLN QG 0.00 105 ILE HG12 101 ILE QG2 1.60 105 ILE HG12 105 ILE QG2 0.00 105 ILE HG12 105 ILE QD1 0.00 50 ILE HG13 53 HIS HB2 1.80 50 ILE HG13 49 GLN HB3 0.00 50 ILE HG13 17 LEU HB3 0.00 111 ARG HG3 102 MET QE 0.00 50 ILE HG13 50 ILE HB 0.00 50 ILE HG13 37 LEU HB3 1.80 111 ARG HG3 98 LEU HB3 0.00 111 ARG HG3 111 ARG HB3 0.00 50 ILE HG13 17 LEU HA 1.90 50 ILE HG13 37 LEU HA 0.00 111 ARG HG3 111 ARG HA 0.00 105 ILE HG12 106 THR HA 1.90 108 LYS QD 108 LYS HA 0.00 127 ARG HG3 116 ASP H 2.00 105 ILE HG12 105 ILE H 0.00 50 ILE HG12 36 ILE H 0.00 111 ARG HG3 98 LEU H 2.00 50 ILE HG13 37 LEU H 0.00 111 ARG HG3 112 ALA H 0.00 107 ALA HA 73 ILE QG2 2.00 107 ALA HA 74 VAL QG1 0.00 107 ALA HA 108 LYS HD2 2.00 107 ALA HA 105 ILE HG12 0.00 107 ALA QB 73 ILE QG2 1.90 107 ALA QB 74 VAL QG1 0.00 107 ALA QB 109 ARG HD2 2.00 107 ALA QB 80 GLN HG3 0.00 107 ALA QB 102 MET HG3 1.80 107 ALA QB 80 GLN HB3 0.00 107 ALA QB 111 ARG HB2 1.80 107 ALA QB 105 ILE HB 0.00 107 ALA QB 108 LYS HB2 1.90 107 ALA QB 109 ARG HB2 0.00 107 ALA QB 84 LEU HB2 0.00 107 ALA QB 109 ARG HG3 1.90 107 ALA QB 105 ILE HG13 0.00 107 ALA HA 106 THR HA 2.00 107 ALA HA 108 LYS HA 0.00 107 ALA QB 73 ILE HA 1.80 107 ALA QB 84 LEU HA 0.00 106 THR QG2 114 ILE H 1.80 106 THR QG2 83 GLU H 0.00 106 THR QG2 84 LEU H 0.00 101 ILE QD1 105 ILE H 1.90 105 ILE QD1 105 ILE H 0.00 101 ILE QD1 104 ASN H 2.00 105 ILE QD1 76 TRP HE3 0.00 105 ILE HA 105 ILE QD1 1.90 105 ILE HA 105 ILE QG2 0.00 105 ILE HA 87 LEU QD2 0.00 105 ILE HA 106 THR QG2 1.90 105 ILE HA 105 ILE HG13 0.00 105 ILE HA 83 GLU HB3 2.00 105 ILE HA 87 LEU HB2 0.00 8 THR HA 9 TRP QB 2.00 105 ILE HA 104 ASN HB3 0.00 105 ILE HB 106 THR HA 1.90 105 ILE HB 102 MET HA 0.00 101 ILE QD1 98 LEU HB2 1.60 105 ILE QD1 84 LEU HG 0.00 105 ILE QD1 105 ILE HG13 0.00 101 ILE QD1 105 ILE HB 1.70 105 ILE QD1 105 ILE HB 0.00 105 ILE QG2 111 ARG HG2 2.00 105 ILE QG2 108 LYS QB 0.00 105 ILE QG2 87 LEU HG 1.90 105 ILE QG2 102 MET QE 0.00 105 ILE QG2 109 ARG HD2 2.00 105 ILE QG2 102 MET HG2 0.00 105 ILE QG2 106 THR HA 1.70 105 ILE QG2 102 MET HA 0.00 31 ASP HB3 30 GLN HE22 2.00 31 ASP HB3 67 GLN H 0.00 31 ASP HB3 30 GLN HE21 2.00 31 ASP HB3 66 PHE QE 0.00 31 ASP HB3 34 GLU HA 1.90 103 LYS QE 100 HIS HA 0.00 103 LYS QE 102 MET HB2 1.90 31 ASP HB3 30 GLN HG2 0.00 102 MET QE 105 ILE H 2.00 102 MET QE 114 ILE H 0.00 27 VAL HB 24 ASN HD22 2.00 27 VAL HB 30 GLN H 0.00 128 ARG HA 131 TYR H 1.90 102 MET HA 103 LYS H 0.00 102 MET QE 113 ARG HA 2.00 102 MET QE 110 SER HB2 0.00 102 MET QE 111 ARG HA 1.70 102 MET QE 102 MET HA 0.00 102 MET QE 99 GLY HA3 2.00 102 MET QE 101 ILE HA 0.00 102 MET QE 104 ASN HB3 2.00 102 MET QE 103 LYS HE2 0.00 102 MET QE 98 LEU HG 1.70 102 MET QE 111 ARG HG2 0.00 102 MET QE 98 LEU HB2 2.00 102 MET QE 84 LEU HG 0.00 102 MET QE 105 ILE HG13 0.00 102 MET QE 109 ARG HG3 0.00 102 MET QE 109 ARG HB3 0.00 102 MET QE 101 ILE QG2 1.50 102 MET QE 114 ILE QD1 0.00 102 MET HG2 114 ILE QD1 1.90 102 MET HG2 101 ILE QG2 0.00 102 MET HG3 114 ILE QD1 2.00 102 MET HG3 101 ILE QG2 0.00 102 MET HA 105 ILE QD1 1.70 102 MET HA 101 ILE QG2 0.00 102 MET HA 105 ILE QG2 0.00 34 GLU HA 51 ILE HG12 2.00 34 GLU HA 35 ALA QB 0.00 53 HIS HA 17 LEU HG 0.00 19 GLU HA 22 LEU HB3 0.00 19 GLU HA 23 ALA QB 0.00 53 HIS HA 53 HIS HB2 1.70 34 GLU HA 34 GLU HG3 0.00 34 GLU HA 34 GLU HB2 0.00 19 GLU HA 19 GLU HB3 0.00 83 GLU HA 83 GLU HB3 0.00 80 GLN HA 80 GLN QG 1.90 102 MET HA 102 MET HG2 0.00 102 MET HA 102 MET HG3 1.90 80 GLN HA 80 GLN HB3 0.00 101 ILE QD1 102 MET H 2.00 36 ILE QD1 22 LEU H 0.00 36 ILE QD1 37 LEU H 0.00 101 ILE QD1 98 LEU H 0.00 101 ILE HA 102 MET H 1.90 33 VAL HA 37 LEU H 0.00 114 ILE QG2 125 ALA H 1.80 114 ILE QG2 88 PHE H 0.00 36 ILE QD1 21 TYR H 2.00 101 ILE QD1 88 PHE H 0.00 101 ILE QG2 80 GLN HE21 2.00 101 ILE QG2 103 LYS H 0.00 101 ILE QG2 91 PHE QE 2.00 101 ILE QG2 104 ASN H 0.00 114 ILE QG2 76 TRP HZ2 2.00 114 ILE QG2 88 PHE QD 0.00 101 ILE QG2 88 PHE QD 0.00 101 ILE QG2 76 TRP HZ2 0.00 36 ILE QD1 66 PHE QE 1.80 105 ILE QD1 76 TRP HZ3 0.00 101 ILE QD1 88 PHE QD 0.00 101 ILE QD1 99 GLY H 2.00 36 ILE QD1 35 ALA H 0.00 101 ILE QD1 130 LEU H 1.80 36 ILE QD1 49 GLN H 0.00 101 ILE QD1 91 PHE H 0.00 101 ILE QD1 100 HIS H 0.00 36 ILE QD1 51 ILE QD1 1.90 101 ILE QD1 123 LEU QD1 0.00 36 ILE QD1 54 LEU HB2 0.00 36 ILE QD1 17 LEU QD2 0.00 101 ILE QD1 118 LEU QD2 0.00 36 ILE QD1 20 LEU QD1 1.80 105 ILE QD1 84 LEU QD2 0.00 101 ILE QD1 84 LEU QD2 0.00 36 ILE QD1 20 LEU QD2 0.00 105 ILE QD1 114 ILE HG13 1.80 101 ILE QD1 114 ILE HG13 0.00 101 ILE QD1 98 LEU HB3 0.00 105 ILE QD1 84 LEU HB2 0.00 105 ILE QD1 109 ARG HB2 1.80 101 ILE QD1 111 ARG HG2 0.00 36 ILE QD1 54 LEU HG 0.00 105 ILE QD1 84 LEU HB2 0.00 101 ILE QD1 102 MET HG2 2.00 105 ILE QD1 80 GLN HG3 0.00 105 ILE QD1 109 ARG HD2 0.00 105 ILE QD1 102 MET HG3 2.00 101 ILE QD1 102 MET HG3 0.00 101 ILE QD1 89 GLU HG2 2.00 105 ILE QD1 109 ARG HD3 0.00 101 ILE QD1 88 PHE HA 1.60 36 ILE QD1 21 TYR HA 0.00 101 ILE QD1 98 LEU HA 0.00 36 ILE QD1 36 ILE HA 1.60 101 ILE QD1 101 ILE HA 0.00 36 ILE QD1 33 VAL HA 0.00 36 ILE QD1 66 PHE HB3 2.00 101 ILE QD1 115 VAL HA 0.00 101 ILE QD1 91 PHE HB2 0.00 101 ILE QG2 98 LEU HA 1.90 101 ILE QG2 102 MET HA 0.00 101 ILE QG2 109 ARG HD2 1.90 101 ILE QG2 102 MET HG2 0.00 36 ILE HB 36 ILE QD1 1.60 101 ILE HB 101 ILE QD1 0.00 101 ILE HB 101 ILE QG2 0.00 36 ILE HB 36 ILE QG2 0.00 36 ILE HB 33 VAL QG2 1.60 36 ILE HB 36 ILE QD1 0.00 36 ILE HB 36 ILE QG2 0.00 33 VAL HA 37 LEU HA 1.90 101 ILE HA 88 PHE HA 0.00 33 VAL HA 21 TYR HA 0.00 101 ILE HA 100 HIS HA 0.00 101 ILE HA 98 LEU HA 0.00 33 VAL HA 50 ILE HB 2.00 101 ILE HA 87 LEU HB2 0.00 33 VAL HA 36 ILE HG12 0.00 100 HIS HB2 100 HIS HD2 2.00 100 HIS HB2 91 PHE QD 0.00 100 HIS HD2 96 ASP H 2.00 100 HIS HD2 99 GLY H 0.00 100 HIS HB2 100 HIS HA 1.90 11 PRO HG3 11 PRO QD 0.00 11 PRO HG3 10 SER HB2 2.00 11 PRO HG3 11 PRO HA 0.00 85 GLN HB2 85 GLN HG2 1.80 11 PRO HG3 11 PRO HB2 0.00 100 HIS HB2 103 LYS HB2 2.00 85 GLN HB2 82 LEU HG 0.00 85 GLN HB2 84 LEU HB2 0.00 85 GLN HB2 86 ARG HG2 0.00 11 PRO HG3 18 ARG HG3 2.00 11 PRO HG3 57 MET HB3 0.00 100 HIS HB3 100 HIS HD2 2.00 100 HIS HB3 91 PHE QD 0.00 100 HIS HA 91 PHE QD 2.00 100 HIS HA 100 HIS HD2 0.00 98 LEU HA 114 ILE QG2 1.60 98 LEU HA 97 VAL QG2 0.00 98 LEU HA 101 ILE QD1 0.00 98 LEU HA 101 ILE QG2 0.00 98 LEU HA 98 LEU HB2 1.60 20 LEU HA 23 ALA QB 0.00 57 MET HA 59 LEU HG 1.80 117 LYS HA 120 ALA QB 0.00 98 LEU HB2 111 ARG HA 1.90 98 LEU HB2 98 LEU HA 0.00 98 LEU HB3 111 ARG HA 1.70 98 LEU HB3 98 LEU HA 0.00 37 LEU HB3 54 LEU HA 2.00 37 LEU HB3 36 ILE HA 0.00 98 LEU HB3 97 VAL QG1 1.70 84 LEU HB2 105 ILE QD1 0.00 17 LEU HB2 17 LEU QD1 0.00 84 LEU HB2 84 LEU QD1 0.00 98 LEU HB3 101 ILE QD1 0.00 134 ARG QG 134 ARG HA 1.80 4 ARG QG 4 ARG HA 0.00 98 LEU QD2 124 VAL QG1 1.90 98 LEU QD2 118 LEU QD1 0.00 37 LEU QD1 66 PHE HB2 2.00 37 LEU QD1 39 HIS HB3 0.00 37 LEU QD1 31 ASP HB3 0.00 98 LEU QD2 96 ASP QB 2.00 98 LEU QD2 102 MET HG3 0.00 37 LEU QD1 34 GLU HG3 1.90 37 LEU QD1 50 ILE HB 0.00 98 LEU QD2 102 MET QE 0.00 98 LEU QD2 114 ILE HB 0.00 98 LEU QD2 118 LEU HB2 1.90 98 LEU QD2 101 ILE HB 0.00 37 LEU QD1 47 ARG QB 1.70 37 LEU QD1 37 LEU HB3 0.00 98 LEU QD2 98 LEU HB3 0.00 37 LEU QD1 37 LEU HG 1.30 98 LEU QD2 98 LEU HG 0.00 37 LEU QD1 47 ARG HG2 1.50 37 LEU QD1 37 LEU HB2 0.00 37 LEU QD1 50 ILE HG12 0.00 98 LEU QD2 130 LEU HB2 1.60 98 LEU QD2 98 LEU HB2 0.00 98 LEU QD2 84 LEU QD1 1.60 98 LEU QD2 115 VAL QG1 0.00 98 LEU QD2 116 ASP HA 2.00 98 LEU QD2 130 LEU HA 0.00 98 LEU QD2 98 LEU HA 1.50 37 LEU QD1 34 GLU HA 0.00 98 LEU QD2 111 ARG HD2 2.00 98 LEU QD2 115 VAL HA 0.00 98 LEU QD2 111 ARG QD 1.80 37 LEU QD1 47 ARG QD 0.00 98 LEU QD1 124 VAL QG1 2.00 98 LEU QD1 118 LEU QD1 0.00 98 LEU QD1 84 LEU QD1 1.50 98 LEU QD1 115 VAL QG1 0.00 138 LEU QD2 139 ALA QB 1.70 98 LEU QD1 130 LEU HB2 0.00 98 LEU QD1 98 LEU HB2 0.00 98 LEU QD1 96 ASP HB3 2.00 98 LEU QD1 102 MET HG3 0.00 37 LEU QD1 21 TYR QD 1.90 98 LEU QD2 76 TRP HH2 0.00 37 LEU QD1 67 GLN HE22 0.00 98 LEU QD2 76 TRP HZ3 2.00 98 LEU QD2 131 TYR QD 0.00 37 LEU QD1 66 PHE QE 0.00 98 LEU QD2 76 TRP HZ2 0.00 98 LEU QD2 88 PHE HZ 0.00 98 LEU QD2 91 PHE QD 0.00 37 LEU QD1 40 LEU H 2.00 98 LEU QD2 99 GLY H 0.00 37 LEU QD1 35 ALA H 0.00 37 LEU QD1 49 GLN H 2.00 98 LEU QD2 130 LEU H 0.00 98 LEU QD2 100 HIS H 0.00 98 LEU QD2 115 VAL H 1.70 98 LEU QD2 98 LEU H 0.00 37 LEU QD1 37 LEU H 0.00 98 LEU QD2 89 GLU H 2.00 37 LEU QD1 51 ILE H 0.00 37 LEU QD1 50 ILE H 0.00 98 LEU QD2 114 ILE H 2.00 37 LEU QD1 36 ILE H 0.00 98 LEU QD2 111 ARG H 1.90 37 LEU QD1 47 ARG H 0.00 54 LEU HG 60 ALA H 2.00 98 LEU HG 88 PHE QD 0.00 54 LEU HG 66 PHE QE 0.00 98 LEU HG 130 LEU H 1.90 98 LEU HG 100 HIS H 0.00 22 LEU HB3 22 LEU H 1.70 98 LEU HB2 98 LEU H 0.00 98 LEU HA 97 VAL H 1.80 98 LEU HA 102 MET H 0.00 98 LEU HA 98 LEU H 0.00 44 PRO HB3 44 PRO HD2 1.70 97 VAL HB 92 ARG HA 0.00 44 PRO HB3 44 PRO HD3 1.80 97 VAL HB 97 VAL HA 0.00 97 VAL QG1 118 LEU QD1 2.00 97 VAL QG1 124 VAL QG1 0.00 97 VAL QG1 118 LEU HB2 2.00 97 VAL QG1 101 ILE HB 0.00 97 VAL QG1 111 ARG HG2 1.90 97 VAL QG1 98 LEU HG 0.00 97 VAL QG1 95 ASP QB 1.90 97 VAL QG1 102 MET HG2 0.00 97 VAL QG1 89 GLU HG3 1.80 97 VAL QG1 96 ASP QB 0.00 97 VAL QG1 88 PHE HA 1.90 97 VAL QG1 98 LEU HA 0.00 97 VAL QG1 92 ARG HA 1.90 97 VAL QG1 97 VAL HA 0.00 97 VAL QG1 115 VAL HA 2.00 97 VAL QG1 91 PHE HB2 0.00 97 VAL QG1 111 ARG HD3 1.80 97 VAL QG1 88 PHE HB3 0.00 97 VAL QG2 124 VAL QG1 2.00 97 VAL QG2 118 LEU QD1 0.00 33 VAL QG2 47 ARG HB3 1.90 97 VAL QG2 98 LEU HB3 0.00 33 VAL QG2 37 LEU HB3 0.00 32 VAL QG2 59 LEU HA 2.00 32 VAL QG2 35 ALA HA 0.00 97 VAL QG2 92 ARG HA 1.60 97 VAL QG2 97 VAL HA 0.00 97 VAL QG2 91 PHE QD 1.70 97 VAL QG2 88 PHE QD 0.00 97 VAL QG2 99 GLY H 1.80 97 VAL QG2 92 ARG H 0.00 97 VAL QG2 97 VAL H 1.90 97 VAL QG2 98 LEU H 0.00 97 VAL QG1 96 ASP H 2.00 97 VAL QG1 99 GLY H 0.00 97 VAL QG1 97 VAL H 1.60 97 VAL QG1 98 LEU H 0.00 97 VAL HA 88 PHE QD 2.00 97 VAL HA 91 PHE QD 0.00 97 VAL HA 100 HIS HD2 0.00 97 VAL HA 91 PHE H 1.90 97 VAL HA 100 HIS H 0.00 97 VAL HA 92 ARG H 2.00 97 VAL HA 99 GLY H 0.00 97 VAL HA 94 SER H 0.00 97 VAL HA 98 LEU H 1.90 97 VAL HA 97 VAL H 0.00 96 ASP HB3 98 LEU H 2.00 96 ASP QB 97 VAL H 0.00 96 ASP QB 99 GLY H 2.00 96 ASP QB 96 ASP H 0.00 94 SER HB3 91 PHE QD 2.00 94 SER HB3 100 HIS HD2 0.00 94 SER HA 96 ASP H 2.00 94 SER HA 94 SER H 0.00 93 ASP HA 92 ARG H 2.00 93 ASP HA 94 SER H 0.00 24 ASN HA 27 VAL H 1.90 24 ASN HA 24 ASN H 0.00 93 ASP HB2 97 VAL QG2 2.00 26 ASP HB2 27 VAL QG1 0.00 26 ASP HB3 25 LYS HA 2.00 26 ASP HB3 27 VAL HA 0.00 93 ASP HB3 93 ASP HB2 1.40 26 ASP HB3 26 ASP HB2 0.00 65 ASP HB2 33 VAL QG1 2.00 65 ASP HB2 63 VAL QG2 0.00 26 ASP HB3 27 VAL QG1 0.00 65 ASP HB2 63 VAL QG1 0.00 65 ASP HB3 51 ILE HG12 2.00 93 ASP HB3 92 ARG HB2 0.00 93 ASP HB3 92 ARG HG3 0.00 93 ASP HB3 94 SER H 1.90 65 ASP QB 62 SER H 0.00 93 ASP HB2 92 ARG H 2.00 93 ASP HB2 94 SER H 0.00 92 ARG HD2 118 LEU QD2 1.80 92 ARG HD2 123 LEU QD1 0.00 92 ARG HG2 89 GLU HB3 2.00 92 ARG HG2 97 VAL HB 0.00 48 LYS HG3 37 LEU QD2 2.00 48 LYS HG3 51 ILE QD1 0.00 132 LYS QG 132 LYS QD 1.30 133 LYS QG 133 LYS QD 0.00 64 LYS HG2 64 LYS HB3 0.00 133 LYS QG 133 LYS HA 1.80 69 LYS QG 69 LYS HA 0.00 132 LYS HG3 132 LYS HA 0.00 92 ARG HA 91 PHE QD 1.80 92 ARG HA 88 PHE HZ 0.00 92 ARG HA 88 PHE QD 0.00 92 ARG HA 94 SER H 1.90 92 ARG HA 92 ARG H 0.00 47 ARG HG2 48 LYS H 1.90 92 ARG HB2 93 ASP H 0.00 92 ARG HG3 88 PHE QD 1.90 48 LYS HG3 52 HIS HD2 0.00 66 PHE QE 55 VAL H 2.00 66 PHE QE 66 PHE H 0.00 66 PHE HB3 33 VAL QG2 1.80 91 PHE HB2 97 VAL QG2 0.00 66 PHE HB3 33 VAL QG1 0.00 66 PHE QD 67 GLN HE22 1.90 66 PHE QD 66 PHE HZ 0.00 91 PHE QD 104 ASN HB3 1.90 66 PHE QE 51 ILE HA 0.00 91 PHE QD 100 HIS HA 1.90 66 PHE QE 55 VAL HA 0.00 66 PHE QE 63 VAL HA 0.00 91 PHE QD 97 VAL HB 2.00 91 PHE QD 87 LEU HB2 0.00 91 PHE QD 101 ILE HB 2.00 66 PHE QE 55 VAL HB 0.00 91 PHE QD 87 LEU HB3 2.00 91 PHE QD 90 GLU HB3 0.00 66 PHE QE 33 VAL QG1 1.80 66 PHE QE 33 VAL QG2 0.00 91 PHE QD 100 HIS HB3 0.00 66 PHE QE 54 LEU HB2 1.70 66 PHE QE 55 VAL QG1 0.00 66 PHE QD 64 LYS HD3 2.00 66 PHE QD 51 ILE HB 0.00 66 PHE QD 37 LEU QD2 1.90 66 PHE QD 55 VAL QG1 0.00 66 PHE QD 51 ILE QD1 0.00 66 PHE QD 65 ASP HB3 2.00 66 PHE QD 67 GLN QG 0.00 66 PHE QD 67 GLN HB3 2.00 66 PHE QD 63 VAL HB 0.00 66 PHE HZ 50 ILE QG2 1.80 66 PHE HZ 33 VAL QG1 0.00 66 PHE HZ 33 VAL QG2 0.00 66 PHE HZ 55 VAL QG1 1.80 66 PHE HZ 54 LEU HB2 0.00 45 ARG QB 45 ARG HE 1.90 45 ARG QB 49 GLN HE21 0.00 90 GLU HG3 90 GLU H 1.80 57 MET HB3 57 MET H 0.00 45 ARG QB 45 ARG HG2 1.70 90 GLU HG3 90 GLU HB3 0.00 45 ARG QB 47 ARG HD3 2.00 45 ARG QB 52 HIS HB2 0.00 45 ARG HB2 47 ARG HD2 0.00 45 ARG QB 49 GLN HA 1.90 90 GLU HG3 87 LEU HA 0.00 90 GLU HA 91 PHE QD 2.00 89 GLU HA 88 PHE QD 0.00 89 GLU HB3 88 PHE QD 2.00 49 GLN QB 49 GLN HE21 0.00 89 GLU HG3 114 ILE QG2 2.00 89 GLU HG3 130 LEU QD2 0.00 89 GLU HG3 98 LEU QD1 0.00 19 GLU HG2 22 LEU QD2 0.00 19 GLU HG2 36 ILE QG2 0.00 19 GLU HG2 22 LEU QD1 0.00 19 GLU HG2 40 LEU QD1 0.00 19 GLU HG2 20 LEU QD2 2.00 89 GLU HG3 123 LEU QD2 0.00 19 GLU HG3 20 LEU QD2 1.80 89 GLU HG2 123 LEU QD2 0.00 19 GLU HG2 19 GLU HG3 1.20 89 GLU HG3 89 GLU HG2 0.00 89 GLU HG3 89 GLU HB3 1.60 19 GLU HG2 19 GLU HB3 0.00 89 GLU HG3 90 GLU HB2 2.00 89 GLU HG3 86 ARG HG2 0.00 89 GLU HG3 121 LEU HB2 2.00 89 GLU HG3 90 GLU HG3 0.00 89 GLU HG2 86 ARG HG2 2.00 34 GLU HG2 47 ARG QB 0.00 34 GLU HG2 37 LEU HB3 0.00 34 GLU HG2 51 ILE HG12 2.00 83 GLU HG2 105 ILE HG13 0.00 89 GLU HG2 121 LEU HB3 0.00 34 GLU HG2 35 ALA QB 0.00 19 GLU HG3 23 ALA QB 0.00 89 GLU HG2 90 GLU HB3 0.00 83 GLU HG2 83 GLU HG3 1.10 19 GLU HG3 19 GLU HG2 0.00 89 GLU HG2 89 GLU HG3 0.00 83 GLU HG2 86 ARG HD3 2.00 89 GLU HG2 88 PHE HB3 0.00 83 GLU HG2 83 GLU HA 1.70 83 GLU HG2 80 GLN HA 0.00 34 GLU HG2 34 GLU HA 0.00 89 GLU HG2 124 VAL H 1.90 89 GLU HG2 85 GLN HE21 0.00 19 GLU HG3 18 ARG H 1.90 83 GLU HG2 86 ARG H 0.00 89 GLU HG2 86 ARG H 0.00 19 GLU HG3 16 HIS HE1 1.90 19 GLU HG3 18 ARG H 0.00 19 GLU HG3 19 GLU H 2.00 83 GLU HG2 84 LEU H 0.00 34 GLU HG2 34 GLU H 0.00 34 GLU HG2 31 ASP H 1.90 89 GLU HG2 88 PHE H 0.00 89 GLU HG2 87 LEU H 1.90 19 GLU HG3 20 LEU H 0.00 49 GLN QB 50 ILE H 1.70 89 GLU HB3 89 GLU H 0.00 53 HIS HB2 53 HIS H 0.00 53 HIS HB2 50 ILE HA 1.80 89 GLU HB3 89 GLU HA 0.00 49 GLN QB 40 LEU QD2 1.90 89 GLU HB3 97 VAL QG2 0.00 49 GLN QB 33 VAL QG2 0.00 49 GLN HB3 40 LEU QD1 0.00 53 HIS HB2 36 ILE QG2 0.00 53 HIS HB2 33 VAL QG2 0.00 49 GLN QB 36 ILE QG2 0.00 53 HIS HB2 36 ILE QD1 0.00 53 HIS HB2 59 LEU QD2 0.00 88 PHE QD 123 LEU HA 2.00 88 PHE QD 88 PHE HA 0.00 88 PHE QE 88 PHE HB2 2.00 88 PHE QE 92 ARG HD2 0.00 88 PHE QD 101 ILE QD1 1.80 88 PHE QD 97 VAL QG1 0.00 88 PHE QD 97 VAL QG2 0.00 88 PHE QD 123 LEU QD1 1.80 88 PHE QD 118 LEU QD2 0.00 88 PHE QE 123 LEU HB2 1.90 88 PHE QE 97 VAL QG2 0.00 88 PHE QE 97 VAL QG1 0.00 88 PHE QE 118 LEU QD2 1.90 88 PHE QE 123 LEU QD1 0.00 88 PHE QE 118 LEU QD1 2.00 88 PHE QE 124 VAL QG1 0.00 88 PHE QE 92 ARG HG3 2.00 88 PHE QE 118 LEU HB3 0.00 88 PHE QE 92 ARG HB2 0.00 88 PHE HB3 123 LEU QD1 2.00 88 PHE HB3 118 LEU QD2 0.00 88 PHE HB2 123 LEU HB3 2.00 88 PHE HB2 123 LEU QD2 0.00 88 PHE HB2 84 LEU QD2 0.00 88 PHE HB2 123 LEU QD1 1.90 88 PHE HB2 118 LEU QD2 0.00 88 PHE HB2 97 VAL QG2 1.80 88 PHE HB2 101 ILE QD1 0.00 88 PHE HB3 97 VAL QG1 1.90 88 PHE HB3 97 VAL QG2 0.00 88 PHE HB3 101 ILE QD1 0.00 88 PHE HA 87 LEU HB2 1.90 88 PHE HA 97 VAL HB 0.00 88 PHE HA 123 LEU HB3 1.90 88 PHE HA 123 LEU QD2 0.00 88 PHE HA 84 LEU QD2 0.00 20 LEU HA 20 LEU HG 1.80 57 MET HA 57 MET HB3 0.00 20 LEU HB3 32 VAL QG2 1.90 20 LEU HB3 36 ILE QD1 0.00 20 LEU HB3 36 ILE QG2 0.00 20 LEU HB3 21 TYR HA 2.00 20 LEU HB3 20 LEU HA 0.00 20 LEU HB2 21 TYR HA 1.90 20 LEU HB2 20 LEU HA 0.00 20 LEU HB3 32 VAL HB 2.00 20 LEU HB3 19 GLU HG3 0.00 48 LYS QD 48 LYS H 2.00 64 LYS QD 64 LYS H 0.00 20 LEU QD1 36 ILE HG13 1.70 20 LEU QD1 20 LEU HB3 0.00 20 LEU QD1 35 ALA QB 1.80 20 LEU QD1 23 ALA QB 0.00 20 LEU QD1 32 VAL HB 2.00 20 LEU QD1 19 GLU HG3 0.00 20 LEU QD1 18 ARG H 1.90 20 LEU QD1 16 HIS HE1 0.00 20 LEU QD1 34 GLU H 2.00 20 LEU QD1 33 VAL H 0.00 20 LEU QD1 19 GLU H 0.00 82 LEU HG 83 GLU H 2.00 82 LEU HG 82 LEU H 0.00 128 ARG HD3 131 TYR QD 2.00 127 ARG QD 131 TYR QD 0.00 111 ARG HD3 131 TYR QD 0.00 4 ARG QD 5 ARG H 1.90 127 ARG HD2 116 ASP H 0.00 5 ARG HD3 5 ARG H 0.00 37 LEU HG 66 PHE QE 2.00 37 LEU HG 45 ARG HE 0.00 98 LEU HG 76 TRP HZ2 0.00 98 LEU HG 131 TYR QD 0.00 130 LEU HG 131 TYR QD 0.00 37 LEU HG 39 HIS H 2.00 37 LEU HG 38 ALA H 0.00 86 ARG HG3 85 GLN H 2.00 98 LEU HG 114 ILE H 0.00 12 GLU HA 16 HIS H 2.00 12 GLU HA 13 GLU H 0.00 86 ARG HA 85 GLN H 2.00 86 ARG HA 89 GLU H 0.00 86 ARG HA 90 GLU HG3 1.80 86 ARG HA 86 ARG HG3 0.00 86 ARG HB3 90 GLU HG3 1.60 86 ARG QB 86 ARG HG3 0.00 86 ARG HG2 87 LEU HB2 1.90 86 ARG HG2 85 GLN HB3 0.00 82 LEU HG 83 GLU HG3 2.00 82 LEU HG 85 GLN HG2 0.00 37 LEU HG 37 LEU QD2 1.40 98 LEU HG 98 LEU QD2 0.00 98 LEU HG 98 LEU QD1 0.00 37 LEU HG 37 LEU QD1 0.00 54 LEU HG 51 ILE QG2 1.90 37 LEU HG 51 ILE QG2 0.00 98 LEU HG 84 LEU QD2 0.00 130 LEU HG 119 LEU QD1 0.00 82 LEU HG 82 LEU HB3 1.20 86 ARG HG2 86 ARG HG3 0.00 49 GLN HB2 46 THR H 1.90 49 GLN QB 49 GLN H 0.00 85 GLN HG3 88 PHE QE 2.00 85 GLN HG3 85 GLN HE22 0.00 85 GLN HA 84 LEU QD2 1.90 48 LYS HA 51 ILE QG2 0.00 85 GLN HA 123 LEU QD2 0.00 85 GLN HA 89 GLU HG3 2.00 85 GLN HA 85 GLN HG2 0.00 48 LYS HA 48 LYS HE2 2.00 48 LYS HA 51 ILE HA 0.00 85 GLN HA 88 PHE HB2 0.00 85 GLN HA 86 ARG HD2 2.00 48 LYS HA 52 HIS HB2 0.00 25 LYS HA 25 LYS H 1.70 56 GLN HA 56 GLN H 0.00 48 LYS HA 52 HIS HD2 2.00 85 GLN HA 88 PHE QD 0.00 85 GLN HG2 82 LEU HG 2.00 85 GLN HG2 86 ARG HG2 0.00 85 GLN HG2 82 LEU HB3 2.00 85 GLN HG2 86 ARG HG3 0.00 85 GLN HG2 84 LEU HG 1.90 85 GLN HG2 121 LEU HB3 0.00 85 GLN HG3 86 ARG QB 2.00 85 GLN HG3 89 GLU HB2 0.00 85 GLN HG3 84 LEU HB2 2.00 85 GLN HG3 82 LEU HG 0.00 85 GLN HG3 86 ARG HG2 0.00 85 GLN HG3 82 LEU HB3 2.00 85 GLN HG3 86 ARG HG3 0.00 85 GLN HG3 84 LEU HG 2.00 85 GLN HG3 121 LEU HB3 0.00 85 GLN HG2 86 ARG HD2 1.90 85 GLN HG2 88 PHE HB3 0.00 85 GLN HG3 121 LEU HA 2.00 85 GLN HG3 71 THR HB 0.00 85 GLN HG3 86 ARG HA 0.00 85 GLN HB3 82 LEU HG 2.00 85 GLN HB3 86 ARG HG2 0.00 85 GLN QB 123 LEU QD1 1.90 85 GLN HB2 73 ILE QD1 0.00 85 GLN QB 123 LEU QD2 1.90 85 GLN QB 84 LEU QD2 0.00 85 GLN QB 121 LEU QD2 0.00 115 VAL QG1 124 VAL QG1 1.70 84 LEU QD1 118 LEU QD1 0.00 17 LEU QD1 43 VAL H 2.00 17 LEU QD1 33 VAL H 0.00 17 LEU QD1 16 HIS H 0.00 17 LEU QD1 19 GLU H 0.00 84 LEU QD1 118 LEU H 2.00 84 LEU QD1 86 ARG H 0.00 115 VAL QG1 118 LEU H 0.00 84 LEU QD1 74 VAL H 0.00 118 LEU HB2 124 VAL QG1 1.90 118 LEU HB2 118 LEU QD1 0.00 118 LEU HB2 119 LEU QD1 1.90 84 LEU HB3 84 LEU QD2 0.00 118 LEU HB2 123 LEU HB3 0.00 118 LEU HB2 115 VAL QG2 2.00 84 LEU HB3 114 ILE QG2 0.00 84 LEU HB3 114 ILE QD1 0.00 84 LEU HB3 101 ILE QG2 0.00 118 LEU HB2 114 ILE QG2 0.00 118 LEU HB2 130 LEU QD1 0.00 118 LEU HB2 119 LEU HA 2.00 84 LEU HB3 84 LEU HA 0.00 17 LEU HB2 17 LEU HA 1.80 98 LEU HB3 98 LEU HA 0.00 17 LEU HB2 14 GLU HA 0.00 84 LEU HB3 80 GLN HA 2.00 118 LEU HB2 123 LEU HA 0.00 118 LEU HB2 117 LYS HA 0.00 84 LEU HB3 81 GLU HA 0.00 84 LEU HB3 83 GLU H 1.90 84 LEU HB3 85 GLN H 0.00 17 LEU HB2 16 HIS H 1.90 84 LEU HB2 84 LEU H 0.00 17 LEU HB2 15 ALA H 2.00 17 LEU HB2 18 ARG H 0.00 64 LYS HA 66 PHE QE 2.00 84 LEU HA 76 TRP HZ2 0.00 129 GLU HA 131 TYR QD 0.00 84 LEU HA 76 TRP HZ3 0.00 83 GLU HA 82 LEU QD2 1.70 19 GLU HA 22 LEU QD1 0.00 83 GLU HA 82 LEU QD1 0.00 80 GLN HA 84 LEU QD2 2.00 102 MET HA 84 LEU QD2 0.00 80 GLN HA 76 TRP HE1 0.00 19 GLU HA 57 MET QE 1.90 53 HIS HA 55 VAL HB 0.00 19 GLU HA 20 LEU HB3 0.00 53 HIS HA 57 MET QE 0.00 19 GLU HA 18 ARG HG3 1.50 53 HIS HA 56 GLN HB2 0.00 83 GLU HA 83 GLU HG3 1.70 34 GLU HA 34 GLU HG2 0.00 19 GLU HA 19 GLU HG2 0.00 53 HIS HA 56 GLN H 1.70 83 GLU HA 83 GLU H 0.00 53 HIS HA 53 HIS H 0.00 19 GLU HA 23 ALA H 1.90 53 HIS HA 57 MET H 0.00 34 GLU HA 35 ALA H 0.00 83 GLU HA 84 LEU H 1.70 34 GLU HA 34 GLU H 0.00 19 GLU HA 19 GLU H 0.00 83 GLU HA 87 LEU H 2.00 19 GLU HA 20 LEU H 0.00 33 VAL HB 47 ARG QB 2.00 83 GLU HB2 82 LEU HG 0.00 33 VAL HB 37 LEU HB3 0.00 34 GLU HG2 35 ALA QB 2.00 83 GLU HG3 105 ILE HG13 0.00 19 GLU HG2 23 ALA QB 0.00 83 GLU HG3 82 LEU HB3 2.00 83 GLU HG3 86 ARG HG3 0.00 19 GLU HG2 18 ARG HG2 0.00 34 GLU HG2 37 LEU HG 0.00 34 GLU HG2 37 LEU HB2 2.00 83 GLU HG3 105 ILE HG12 0.00 19 GLU HG2 18 ARG HG2 0.00 34 GLU HG2 47 ARG HG2 0.00 34 GLU HG2 47 ARG HG2 2.00 89 GLU HG2 121 LEU HB2 0.00 89 GLU HG2 118 LEU HB3 0.00 83 GLU HG2 105 ILE HG12 0.00 19 GLU HG3 18 ARG HG2 0.00 34 GLU HG2 37 LEU HB2 0.00 83 GLU HG3 80 GLN HA 1.70 83 GLU HG3 83 GLU HA 0.00 34 GLU HG2 34 GLU HA 0.00 83 GLU HG3 84 LEU H 2.00 19 GLU HG2 19 GLU H 0.00 34 GLU HG2 34 GLU H 0.00 19 GLU HG2 16 HIS HE1 1.80 19 GLU HG2 18 ARG H 0.00 82 LEU HB3 83 GLU H 1.70 82 LEU HB3 82 LEU H 0.00 82 LEU HA 83 GLU H 1.80 82 LEU HA 85 GLN H 0.00 82 LEU HA 82 LEU H 0.00 82 LEU HB2 83 GLU H 1.80 82 LEU HB2 82 LEU H 0.00 82 LEU HB3 81 GLU H 2.00 130 LEU HB3 98 LEU H 0.00 82 LEU QD1 82 LEU H 1.90 82 LEU QD1 83 GLU H 0.00 40 LEU QD2 42 THR H 0.00 138 LEU QD2 139 ALA H 2.00 82 LEU QD1 86 ARG H 0.00 75 LEU QD1 75 LEU H 0.00 82 LEU QD1 81 GLU H 2.00 82 LEU QD1 87 LEU H 0.00 82 LEU QD1 82 LEU HB3 1.60 82 LEU QD1 86 ARG HG3 0.00 75 LEU QD1 75 LEU HB3 0.00 138 LEU QD2 138 LEU HG 0.00 82 LEU QD1 82 LEU HG 1.50 82 LEU QD1 86 ARG HG2 0.00 82 LEU QD1 83 GLU HB3 1.90 82 LEU QD1 85 GLN QB 0.00 40 LEU QD2 17 LEU HB3 0.00 82 LEU QD1 80 GLN HG2 1.80 82 LEU QD1 79 ASP HB3 0.00 82 LEU HB3 82 LEU QD1 1.50 130 LEU HB3 130 LEU QD2 0.00 82 LEU HB3 82 LEU QD2 0.00 130 LEU HB3 130 LEU QD1 0.00 54 LEU HB3 59 LEU HB2 1.80 54 LEU HB3 60 ALA QB 0.00 54 LEU HB3 55 VAL QG2 2.00 54 LEU HB3 55 VAL QG1 0.00 54 LEU HB3 59 LEU QD1 0.00 54 LEU HB3 66 PHE QE 2.00 54 LEU HB3 60 ALA H 0.00 79 ASP HA 81 GLU HB2 2.00 62 SER HA 64 LYS HB2 0.00 79 ASP HA 82 LEU HG 0.00 62 SER HA 64 LYS HB3 1.90 79 ASP HA 82 LEU HB3 0.00 79 ASP HA 83 GLU H 2.00 79 ASP HA 82 LEU H 0.00 76 TRP HD1 77 THR H 2.00 76 TRP HD1 76 TRP H 0.00 52 HIS HB3 51 ILE QG2 1.90 76 TRP HB2 76 TRP HE1 0.00 66 PHE QE 61 ASP H 1.90 66 PHE QE 63 VAL H 0.00 72 HIS HB2 120 ALA H 1.90 72 HIS HB2 73 ILE H 0.00 52 HIS HB3 63 VAL QG1 2.00 52 HIS HB3 63 VAL QG2 0.00 76 TRP HB2 114 ILE QD1 0.00 52 HIS HB3 33 VAL QG2 0.00 76 TRP HB2 74 VAL QG2 0.00 52 HIS HB3 50 ILE QG2 0.00 52 HIS HB3 55 VAL QG1 1.90 76 TRP HB2 73 ILE QG2 0.00 76 TRP HB2 73 ILE QD1 0.00 76 TRP HB2 74 VAL QG1 0.00 52 HIS HB3 55 VAL QG2 0.00 72 HIS HB2 74 VAL QG1 2.00 76 TRP HB3 74 VAL QG2 0.00 76 TRP HB3 74 VAL QG1 0.00 76 TRP HZ2 84 LEU QD1 2.00 76 TRP HZ2 105 ILE QD1 0.00 76 TRP HZ2 114 ILE QG2 2.00 76 TRP HZ2 114 ILE QD1 0.00 76 TRP HZ2 74 VAL QG2 0.00 72 HIS HB3 71 THR QG2 2.00 72 HIS HB3 73 ILE HG12 0.00 76 TRP HB2 107 ALA QB 0.00 72 HIS HB2 71 THR QG2 2.00 72 HIS HB2 73 ILE HG12 0.00 76 TRP HB3 107 ALA QB 0.00 72 HIS HB3 119 LEU HB2 2.00 52 HIS HB3 54 LEU HG 0.00 52 HIS HB3 56 GLN HB2 0.00 72 HIS HB3 117 LYS HB3 2.00 52 HIS HB3 51 ILE HG12 0.00 52 HIS HB3 48 LYS HG3 0.00 72 HIS HB3 119 LEU HB3 0.00 72 HIS HB3 121 LEU HG 0.00 72 HIS HB3 117 LYS HB2 1.90 72 HIS HB3 73 ILE HG13 0.00 52 HIS HB3 48 LYS HG2 0.00 76 TRP HB2 73 ILE HG13 0.00 52 HIS HB3 53 HIS HB2 1.90 52 HIS HB3 56 GLN HG2 0.00 76 TRP HB2 74 VAL HB 2.00 52 HIS HB3 55 VAL HB 0.00 76 TRP HB2 84 LEU HB3 0.00 76 TRP HB2 81 GLU HB3 0.00 76 TRP HB3 105 ILE HG12 2.00 72 HIS HB2 117 LYS HB3 0.00 72 HIS HB2 121 LEU HG 0.00 76 TRP HB3 73 ILE HG13 1.80 72 HIS HB2 73 ILE HG13 0.00 72 HIS HB2 117 LYS HB2 0.00 76 TRP HB3 85 GLN QB 1.60 72 HIS HB2 85 GLN HB2 0.00 76 TRP HB3 87 LEU HB2 0.00 76 TRP HB3 83 GLU HB3 0.00 76 TRP HD1 77 THR QG2 1.80 76 TRP HD1 107 ALA QB 0.00 76 TRP HD1 84 LEU HB2 2.00 76 TRP HD1 109 ARG HB2 0.00 76 TRP HD1 81 GLU HB2 0.00 76 TRP HD1 73 ILE HB 0.00 76 TRP HD1 105 ILE HG12 1.80 76 TRP HD1 117 LYS HB3 0.00 76 TRP HD1 75 LEU HG 0.00 76 TRP HD1 75 LEU HB2 0.00 76 TRP HD1 84 LEU HB3 1.80 76 TRP HD1 74 VAL HB 0.00 76 TRP HZ2 117 LYS HB3 2.00 76 TRP HZ2 105 ILE HG12 0.00 76 TRP HZ2 84 LEU HG 2.00 76 TRP HZ2 109 ARG HG3 0.00 76 TRP HZ2 109 ARG HB3 0.00 76 TRP HZ2 87 LEU HB2 1.80 76 TRP HZ2 113 ARG QB 0.00 76 TRP HZ2 114 ILE HB 0.00 76 TRP HZ2 102 MET HA 1.70 76 TRP HZ2 110 SER HB3 0.00 76 TRP HZ2 117 LYS HA 0.00 76 TRP HZ2 80 GLN HA 0.00 76 TRP HZ2 111 ARG HA 0.00 52 HIS HB3 56 GLN HA 1.80 52 HIS HB3 50 ILE HA 0.00 72 HIS HB3 121 LEU HA 2.00 52 HIS HB3 49 GLN HA 0.00 72 HIS HB3 120 ALA HA 1.80 52 HIS HB3 53 HIS HA 0.00 52 HIS HB3 52 HIS HA 0.00 76 TRP HB3 78 GLY HA2 1.90 76 TRP HB3 80 GLN HA 0.00 72 HIS HB2 117 LYS HA 0.00 72 HIS HB2 71 THR HB 1.90 72 HIS HB2 121 LEU HA 0.00 72 HIS HB2 73 ILE HA 0.00 76 TRP HB2 76 TRP HZ3 1.90 72 HIS HB3 72 HIS HD2 0.00 76 TRP HB3 76 TRP HZ3 2.00 72 HIS HB2 72 HIS HD2 0.00 52 HIS HB3 55 VAL H 1.90 76 TRP HB2 80 GLN HE21 0.00 72 HIS HB3 73 ILE H 2.00 52 HIS HB3 52 HIS H 0.00 76 TRP HB2 77 THR H 1.90 76 TRP HB2 76 TRP H 0.00 76 TRP HB3 76 TRP H 2.00 76 TRP HB3 77 THR H 0.00 72 HIS HB2 118 LEU H 1.80 72 HIS HB2 74 VAL H 0.00 76 TRP HB3 74 VAL H 0.00 76 TRP HA 76 TRP H 1.90 76 TRP HA 77 THR H 0.00 75 LEU HA 75 LEU H 1.90 40 LEU HA 41 ASN H 0.00 40 LEU QD2 41 ASN QB 1.90 40 LEU QD2 45 ARG HD3 0.00 22 LEU QD1 21 TYR QB 2.00 22 LEU QD1 25 LYS HE3 0.00 40 LEU HA 41 ASN QB 2.00 40 LEU HA 39 HIS HB3 0.00 75 LEU HA 75 LEU HB2 1.70 40 LEU HA 40 LEU HB3 0.00 75 LEU HA 75 LEU QD2 1.70 40 LEU HA 40 LEU QD2 0.00 75 LEU HA 75 LEU QD1 0.00 74 VAL HA 74 VAL H 1.60 74 VAL HA 75 LEU H 0.00 74 VAL HB 75 LEU H 1.80 74 VAL HB 74 VAL H 0.00 74 VAL QG2 75 LEU H 1.70 74 VAL QG2 74 VAL H 0.00 74 VAL QG1 121 LEU QD1 1.70 74 VAL QG1 76 TRP HE1 0.00 74 VAL QG1 73 ILE HB 2.00 74 VAL QG1 109 ARG HB2 0.00 27 VAL QG2 30 GLN HB2 1.40 74 VAL QG1 74 VAL HB 0.00 74 VAL QG1 117 LYS HB3 2.00 74 VAL QG1 75 LEU HG 0.00 27 VAL QG2 35 ALA QB 1.90 74 VAL QG1 109 ARG HG3 0.00 74 VAL QG1 109 ARG HB3 0.00 74 VAL QG1 73 ILE HG12 1.80 74 VAL QG1 84 LEU QD1 0.00 74 VAL QG1 117 LYS HD2 0.00 74 VAL QG1 73 ILE HA 1.80 74 VAL QG1 74 VAL HA 0.00 74 VAL QG1 76 TRP HZ3 1.90 27 VAL QG2 30 GLN HE21 0.00 74 VAL QG1 116 ASP H 2.00 27 VAL QG2 24 ASN HD21 0.00 74 VAL QG1 114 ILE H 0.00 74 VAL QG1 73 ILE H 0.00 74 VAL QG2 72 HIS HD2 2.00 74 VAL QG2 76 TRP HZ3 0.00 74 VAL HB 75 LEU HB2 2.00 74 VAL HB 117 LYS HB3 0.00 74 VAL HB 75 LEU HG 0.00 74 VAL QG2 73 ILE HB 1.90 74 VAL QG2 109 ARG HB2 0.00 74 VAL QG2 117 LYS HB2 1.90 74 VAL QG2 109 ARG HG2 0.00 74 VAL QG2 107 ALA QB 1.90 74 VAL QG2 117 LYS HD2 0.00 73 ILE QD1 89 GLU HG2 1.90 73 ILE QD1 109 ARG HD3 0.00 73 ILE QD1 83 GLU HB2 0.00 73 ILE QD1 80 GLN HB2 0.00 73 ILE QD1 74 VAL HB 1.90 73 ILE QD1 84 LEU HB3 0.00 73 ILE QD1 81 GLU HB2 1.70 73 ILE QD1 73 ILE HB 0.00 73 ILE QG2 83 GLU HB2 2.00 73 ILE QG2 80 GLN HB2 0.00 73 ILE QG2 109 ARG HD3 0.00 73 ILE QG2 85 GLN HG3 2.00 73 ILE QG2 113 ARG HB3 0.00 73 ILE QG2 114 ILE HB 0.00 73 ILE QG2 85 GLN QB 0.00 73 ILE QG2 74 VAL HB 1.90 73 ILE QG2 84 LEU HB3 0.00 73 ILE QG2 121 LEU HG 1.80 73 ILE QG2 117 LYS HB3 0.00 73 ILE QG2 117 LYS HD2 1.60 73 ILE QG2 73 ILE HG12 0.00 73 ILE HA 117 LYS HD2 1.70 73 ILE HA 73 ILE HG12 0.00 73 ILE HA 74 VAL QG1 1.60 73 ILE HA 73 ILE QG2 0.00 73 ILE HG12 71 THR HB 1.80 117 LYS HD2 73 ILE HA 0.00 73 ILE HG12 73 ILE HA 0.00 73 ILE QD1 73 ILE HA 1.90 73 ILE QD1 71 THR HB 0.00 73 ILE QG2 74 VAL HA 1.60 73 ILE QG2 73 ILE HA 0.00 73 ILE QD1 73 ILE H 2.00 73 ILE QD1 82 LEU H 0.00 73 ILE QD1 85 GLN H 0.00 73 ILE QG2 85 GLN H 1.90 73 ILE QG2 73 ILE H 0.00 73 ILE QG2 121 LEU H 0.00 73 ILE HG12 121 LEU H 1.90 73 ILE HG12 73 ILE H 0.00 73 ILE HB 81 GLU H 2.00 73 ILE HB 76 TRP H 0.00 73 ILE QG2 76 TRP H 1.90 73 ILE QG2 81 GLU H 0.00 73 ILE QD1 72 HIS HD2 1.90 73 ILE QD1 76 TRP HZ3 0.00 73 ILE QD1 86 ARG HD2 2.00 73 ILE QD1 88 PHE HB3 0.00 73 ILE QD1 72 HIS HB2 1.90 73 ILE QD1 76 TRP HB3 0.00 73 ILE QD1 79 ASP HB3 1.70 73 ILE QD1 80 GLN HG2 0.00 73 ILE QG2 80 GLN HG3 2.00 73 ILE QG2 109 ARG HD2 0.00 73 ILE QG2 127 ARG QD 1.90 73 ILE QG2 88 PHE HB3 0.00 73 ILE QG2 72 HIS HB3 2.00 73 ILE QG2 76 TRP HB2 0.00 73 ILE QG2 72 HIS HB2 1.90 73 ILE QG2 76 TRP HB3 0.00 73 ILE HB 72 HIS HB3 2.00 73 ILE HB 76 TRP HB2 0.00 73 ILE HG12 81 GLU HB2 1.80 73 ILE HG12 73 ILE HB 0.00 73 ILE HG12 73 ILE QG2 1.50 73 ILE HG12 73 ILE QD1 0.00 117 LYS HD2 74 VAL QG1 0.00 73 ILE HG12 76 TRP HB2 2.00 73 ILE HG12 72 HIS HB3 0.00 73 ILE HG13 76 TRP HB2 1.90 73 ILE HG13 72 HIS HB3 0.00 72 HIS HD2 120 ALA H 2.00 72 HIS HD2 73 ILE H 0.00 72 HIS HD2 118 LEU H 1.80 72 HIS HD2 74 VAL H 0.00 72 HIS HD2 113 ARG HA 1.70 72 HIS HD2 71 THR HA 0.00 72 HIS HD2 74 VAL HA 2.00 72 HIS HD2 73 ILE HA 0.00 72 HIS HE1 75 LEU QD2 2.00 72 HIS HE1 74 VAL QG2 0.00 72 HIS HE1 75 LEU QD1 0.00 72 HIS HE1 74 VAL QG1 0.00 72 HIS HE1 73 ILE QG2 1.90 72 HIS HE1 74 VAL QG1 0.00 72 HIS HE1 75 LEU QD2 0.00 72 HIS HD2 75 LEU QD2 2.00 72 HIS HD2 74 VAL QG1 0.00 72 HIS HD2 74 VAL QG2 0.00 72 HIS HD2 119 LEU HB2 2.00 72 HIS HD2 73 ILE HB 0.00 71 THR HA 130 LEU QD2 2.00 71 THR HA 74 VAL QG1 0.00 71 THR HA 114 ILE QG2 0.00 71 THR HA 82 LEU QD2 0.00 71 THR HA 123 LEU QD1 2.00 71 THR HA 73 ILE QG2 0.00 71 THR HA 73 ILE QD1 0.00 71 THR HB 74 VAL QG1 2.00 71 THR HB 82 LEU QD2 0.00 71 THR HB 73 ILE HG13 1.90 71 THR HB 121 LEU HB3 0.00 71 THR HB 123 LEU HG 2.00 71 THR HB 73 ILE HG13 0.00 71 THR HA 81 GLU HB2 1.80 71 THR HA 73 ILE HB 0.00 71 THR HA 88 PHE HB3 1.80 71 THR HA 68 ARG QD 0.00 71 THR HA 71 THR HB 1.60 71 THR HA 121 LEU HA 0.00 71 THR HB 82 LEU HB3 2.00 8 THR HB 7 PRO HB2 0.00 77 THR QG2 78 GLY HA3 2.00 77 THR QG2 80 GLN HA 0.00 71 THR QG2 70 GLY QA 0.00 46 THR QG2 52 HIS HB2 1.90 46 THR QG2 47 ARG HD3 0.00 71 THR HA 121 LEU H 2.00 71 THR HA 71 THR H 0.00 46 THR QG2 52 HIS HD2 2.00 46 THR QG2 49 GLN HE21 0.00 71 THR QG2 84 LEU H 1.90 77 THR QG2 84 LEU H 0.00 46 THR QG2 53 HIS HE1 0.00 122 GLY HA2 119 LEU QD2 2.00 70 GLY HA2 73 ILE QD1 0.00 122 GLY HA2 124 VAL QG2 0.00 122 GLY HA2 123 LEU QD1 0.00 122 GLY HA2 124 VAL HB 1.80 122 GLY HA2 118 LEU HG 0.00 70 GLY HA2 69 LYS HB3 0.00 122 GLY HA2 127 ARG HG2 1.90 122 GLY HA2 119 LEU HB2 0.00 70 GLY HA3 64 LYS QD 0.00 70 GLY QA 120 ALA QB 2.00 122 GLY HA2 121 LEU HB3 0.00 70 GLY QA 64 LYS HG2 0.00 122 GLY HA2 125 ALA QB 0.00 122 GLY HA2 119 LEU HB2 1.90 70 GLY HA2 69 LYS QB 0.00 70 GLY QA 85 GLN HB2 1.80 70 GLY QA 63 VAL HB 0.00 122 GLY HA2 126 GLU HG3 0.00 122 GLY HA2 85 GLN QB 0.00 122 GLY HA2 115 VAL HB 0.00 122 GLY HA2 126 GLU HB2 0.00 122 GLY HA2 126 GLU HB3 1.90 122 GLY HA2 118 LEU HB2 0.00 67 GLN HA 67 GLN QG 1.70 65 ASP HA 65 ASP HB3 0.00 65 ASP HA 54 LEU HB2 2.00 67 GLN HA 51 ILE QD1 0.00 65 ASP HA 55 VAL QG1 0.00 67 GLN HB3 64 LYS QG 2.00 89 GLU HB3 90 GLU HB3 0.00 67 GLN HB2 68 ARG QG 1.80 89 GLU HB2 90 GLU HG3 0.00 49 GLN HB2 48 LYS HE3 2.00 89 GLU HB3 92 ARG HD3 0.00 67 GLN HA 66 PHE QD 2.00 65 ASP HA 66 PHE QD 0.00 67 GLN HB3 66 PHE H 2.00 67 GLN HB3 67 GLN HE21 0.00 67 GLN HB2 66 PHE H 2.00 67 GLN HB2 67 GLN HE21 0.00 67 GLN HB2 52 HIS HD2 1.80 67 GLN HB2 66 PHE QE 0.00 49 GLN QB 9 TRP HZ2 2.00 67 GLN HB3 67 GLN HE22 0.00 66 PHE HB2 66 PHE QE 2.00 14 GLU HG2 9 TRP HE3 0.00 66 PHE HB3 60 ALA QB 2.00 66 PHE HB3 32 VAL QG1 0.00 88 PHE HB2 114 ILE HG12 1.90 66 PHE HB2 32 VAL QG1 0.00 66 PHE HB2 51 ILE QD1 1.90 14 GLU HG2 17 LEU QD2 0.00 62 SER HA 63 VAL QG1 2.00 79 ASP HA 82 LEU QD1 0.00 62 SER HA 55 VAL HA 1.80 79 ASP HA 78 GLY HA3 0.00 62 SER HA 63 VAL HA 0.00 62 SER HA 62 SER HB2 0.00 65 ASP HB3 33 VAL QG2 2.00 65 ASP HB3 33 VAL QG1 0.00 65 ASP HB3 63 VAL QG1 0.00 65 ASP HB3 55 VAL HA 1.90 65 ASP HB3 63 VAL HA 0.00 48 LYS HE2 46 THR H 2.00 48 LYS QE 49 GLN H 0.00 129 GLU HA 130 LEU QD1 1.80 84 LEU HA 101 ILE QG2 0.00 84 LEU HA 114 ILE QG2 0.00 64 LYS HA 63 VAL QG2 0.00 64 LYS HA 63 VAL QG1 0.00 64 LYS HA 64 LYS QG 1.60 103 LYS HA 103 LYS QG 0.00 103 LYS HA 103 LYS QB 1.60 64 LYS HA 64 LYS HB2 0.00 84 LEU HA 84 LEU HB2 0.00 64 LYS QG 63 VAL QG1 1.80 64 LYS QG 63 VAL QG2 0.00 136 LYS HG3 138 LEU QD2 0.00 25 LYS QE 25 LYS HA 2.00 48 LYS QE 48 LYS HA 0.00 48 LYS HE2 49 GLN HE21 2.00 48 LYS QE 52 HIS HD2 0.00 64 LYS QD 65 ASP H 1.90 48 LYS QD 49 GLN H 0.00 62 SER HB2 64 LYS QG 1.70 32 VAL HA 35 ALA QB 0.00 63 VAL QG2 64 LYS QD 1.80 63 VAL QG2 68 ARG QG 0.00 63 VAL QG2 67 GLN HB3 1.50 63 VAL QG2 63 VAL HB 0.00 63 VAL QG2 64 LYS QE 2.00 63 VAL QG2 51 ILE HA 0.00 63 VAL QG2 66 PHE HA 1.90 63 VAL QG2 62 SER HA 0.00 63 VAL QG2 66 PHE HZ 2.00 63 VAL QG2 67 GLN HE22 0.00 63 VAL QG2 66 PHE QE 2.00 63 VAL QG2 52 HIS HD2 0.00 32 VAL HA 30 GLN HE21 1.80 55 VAL HA 60 ALA H 0.00 32 VAL HA 30 GLN HE22 2.00 62 SER HB2 65 ASP H 0.00 32 VAL HA 24 ASN HD21 1.90 32 VAL HA 36 ILE H 0.00 55 VAL HA 56 GLN H 0.00 32 VAL HA 34 GLU H 1.90 32 VAL HA 33 VAL H 0.00 79 ASP HA 83 GLU HB3 1.90 62 SER HA 63 VAL HB 0.00 55 VAL HA 51 ILE HA 2.00 62 SER HB2 64 LYS QE 0.00 61 ASP QB 55 VAL QG1 2.00 31 ASP HB2 37 LEU QD1 0.00 31 ASP HB2 37 LEU QD2 0.00 61 ASP QB 64 LYS HG3 2.00 31 ASP HB2 35 ALA QB 0.00 31 ASP HB2 30 GLN HB3 2.00 61 ASP QB 64 LYS HB2 0.00 31 ASP HB2 47 ARG HG3 1.90 61 ASP QB 64 LYS HB3 0.00 61 ASP QB 64 LYS QD 1.90 31 ASP HB2 37 LEU HG 0.00 31 ASP HB2 36 ILE HB 2.00 31 ASP HB2 30 GLN HG2 0.00 31 ASP HB2 34 GLU HG2 2.00 61 ASP HB2 65 ASP HB3 0.00 61 ASP QB 62 SER HB2 2.00 31 ASP HB2 32 VAL HA 0.00 31 ASP HB2 34 GLU HA 0.00 61 ASP HA 62 SER HB2 2.00 61 ASP HA 55 VAL HA 0.00 61 ASP HA 66 PHE QE 1.90 61 ASP HA 60 ALA H 0.00 61 ASP QB 66 PHE QE 1.90 61 ASP QB 60 ALA H 0.00 31 ASP HB2 30 GLN HE21 0.00 60 ALA HA 63 VAL QG1 2.00 60 ALA HA 63 VAL QG2 0.00 60 ALA HA 33 VAL QG1 0.00 60 ALA HA 33 VAL QG2 0.00 60 ALA QB 54 LEU HB2 1.60 60 ALA QB 55 VAL QG1 0.00 42 THR QG2 43 VAL HB 1.80 42 THR QG2 40 LEU HB2 0.00 42 THR QG2 40 LEU HG 0.00 42 THR QG2 49 GLN QB 1.80 42 THR QG2 53 HIS HB2 0.00 8 THR QG2 7 PRO HB3 0.00 42 THR QG2 44 PRO HB3 0.00 42 THR QG2 50 ILE HB 0.00 8 THR QG2 8 THR HA 1.50 42 THR QG2 42 THR HB 0.00 8 THR QG2 8 THR HB 0.00 60 ALA QB 66 PHE QE 1.60 60 ALA QB 60 ALA H 0.00 60 ALA QB 54 LEU H 2.00 42 THR QG2 16 HIS HE1 0.00 60 ALA HA 66 PHE QE 1.90 60 ALA HA 60 ALA H 0.00 15 ALA HA 54 LEU QD2 1.90 59 LEU HA 54 LEU QD2 0.00 15 ALA HA 59 LEU QD1 2.00 121 LEU HA 123 LEU QD1 0.00 35 ALA HA 37 LEU QD1 0.00 59 LEU HA 59 LEU QD1 0.00 121 LEU HA 121 LEU HB3 1.50 35 ALA HA 35 ALA QB 0.00 35 ALA HA 38 ALA QB 1.80 59 LEU HA 59 LEU HB2 0.00 59 LEU HA 18 ARG HB3 1.90 35 ALA HA 36 ILE HG13 0.00 35 ALA HA 36 ILE HB 0.00 35 ALA HA 30 GLN HG2 0.00 15 ALA HA 18 ARG HB3 0.00 59 LEU HA 57 MET HG2 2.00 59 LEU HA 57 MET QE 0.00 15 ALA HA 57 MET QE 0.00 15 ALA HA 19 GLU HG3 2.00 15 ALA HA 13 GLU HB2 0.00 35 ALA HA 34 GLU HG2 0.00 15 ALA HA 14 GLU HB2 0.00 59 LEU HB2 57 MET QE 2.00 59 LEU HB2 54 LEU HB3 0.00 37 LEU QD2 33 VAL QG2 1.40 37 LEU QD2 50 ILE QG2 0.00 59 LEU QD1 22 LEU QD2 0.00 59 LEU QD1 59 LEU QD2 0.00 37 LEU QD2 33 VAL QG1 0.00 59 LEU QD1 18 ARG HG3 1.40 59 LEU QD1 57 MET HB3 0.00 37 LEU QD2 37 LEU HG 0.00 37 LEU QD2 37 LEU HB3 1.50 37 LEU QD2 47 ARG QB 0.00 59 LEU QD1 18 ARG HB2 0.00 37 LEU QD2 67 GLN QG 1.90 119 LEU QD2 129 GLU HG2 0.00 37 LEU QD2 34 GLU HG2 0.00 59 LEU QD1 22 LEU HG 1.50 59 LEU QD1 18 ARG HB3 0.00 15 ALA HA 19 GLU H 2.00 15 ALA HA 16 HIS H 0.00 121 LEU HA 122 GLY H 1.80 35 ALA HA 35 ALA H 0.00 15 ALA HA 18 ARG H 1.80 15 ALA HA 15 ALA H 0.00 37 LEU QD2 52 HIS HD2 2.00 37 LEU QD2 66 PHE QE 0.00 59 LEU QD1 59 LEU H 2.00 119 LEU QD2 126 GLU H 0.00 37 LEU QD2 33 VAL H 1.90 37 LEU QD2 34 GLU H 0.00 37 LEU QD2 48 LYS H 2.00 59 LEU QD1 18 ARG H 0.00 59 LEU QD1 22 LEU H 2.00 37 LEU QD2 37 LEU H 0.00 37 LEU QD2 47 ARG H 2.00 59 LEU QD1 21 TYR H 0.00 58 GLY HA3 55 VAL QG1 1.90 58 GLY HA3 55 VAL QG2 0.00 58 GLY HA3 59 LEU QD1 0.00 58 GLY HA2 59 LEU QD1 1.90 58 GLY HA2 55 VAL QG1 0.00 58 GLY HA2 55 VAL QG2 0.00 57 MET HG2 57 MET H 2.00 55 VAL HB 62 SER H 0.00 20 LEU HA 36 ILE HA 2.00 98 LEU HA 101 ILE HA 0.00 57 MET HA 54 LEU HA 2.00 20 LEU HA 36 ILE HA 0.00 98 LEU HA 101 ILE HA 0.00 55 VAL HB 54 LEU QD1 1.80 57 MET HG2 54 LEU QD2 0.00 57 MET HG2 59 LEU HB2 2.00 55 VAL HB 60 ALA QB 0.00 11 PRO HB3 11 PRO QD 1.80 57 MET HG2 57 MET HA 0.00 55 VAL HB 55 VAL HA 0.00 57 MET HG2 56 GLN H 2.00 55 VAL HB 56 GLN H 0.00 55 VAL HB 64 LYS H 1.90 55 VAL HB 54 LEU H 0.00 11 PRO HB3 15 ALA H 0.00 55 VAL HB 63 VAL H 1.90 55 VAL HB 61 ASP H 0.00 55 VAL HB 59 LEU H 2.00 57 MET HG2 59 LEU H 0.00 97 VAL HB 92 ARG H 2.00 97 VAL HB 94 SER H 0.00 57 MET HG3 57 MET H 0.00 57 MET QE 18 ARG HG3 1.60 57 MET QE 57 MET HB3 0.00 57 MET QE 65 ASP HB3 1.80 57 MET QE 14 GLU HB2 0.00 57 MET QE 66 PHE QE 1.90 57 MET QE 60 ALA H 0.00 57 MET QE 54 LEU H 1.80 57 MET QE 18 ARG H 0.00 57 MET QE 33 VAL H 1.80 57 MET QE 19 GLU H 0.00 127 ARG HG2 115 VAL HB 1.80 56 GLN HB2 56 GLN HG2 0.00 56 GLN HB2 53 HIS HB2 0.00 56 GLN HG3 59 LEU HB2 2.00 30 GLN HG2 38 ALA QB 0.00 30 GLN HG2 32 VAL QG1 0.00 30 GLN HG3 30 GLN HB3 1.60 56 GLN HG2 56 GLN HB3 0.00 56 GLN HG3 56 GLN HB3 1.60 30 GLN HG2 30 GLN HB3 0.00 30 GLN HG3 30 GLN HG2 1.00 56 GLN HG2 56 GLN HG3 0.00 56 GLN HG2 53 HIS HB3 1.80 30 GLN HG3 31 ASP HB3 0.00 56 GLN HG3 53 HIS HB3 1.90 30 GLN HG2 31 ASP HB3 0.00 56 GLN HG2 52 HIS HA 2.00 56 GLN HG2 53 HIS HA 0.00 30 GLN HG2 32 VAL HA 1.90 56 GLN HG3 53 HIS HA 0.00 56 GLN HG3 52 HIS HA 0.00 30 GLN HG2 36 ILE HA 2.00 56 GLN HG3 54 LEU HA 0.00 56 GLN HG2 55 VAL H 2.00 30 GLN HG3 30 GLN H 0.00 30 GLN HG2 30 GLN H 2.00 56 GLN HG3 55 VAL H 0.00 30 GLN HG3 35 ALA H 2.00 56 GLN HG2 57 MET H 0.00 56 GLN HG3 57 MET H 1.90 30 GLN HG2 35 ALA H 0.00 32 VAL HA 54 LEU QD1 1.90 55 VAL HA 54 LEU QD1 0.00 55 VAL HA 54 LEU QD2 0.00 55 VAL QG1 57 MET HB3 2.00 55 VAL QG1 54 LEU HG 0.00 55 VAL QG1 56 GLN HB2 0.00 74 VAL QG1 74 VAL HB 1.50 55 VAL QG1 55 VAL HB 0.00 55 VAL QG1 56 GLN HG2 2.00 55 VAL QG1 63 VAL HB 0.00 74 VAL QG1 127 ARG HD3 1.90 55 VAL QG1 52 HIS HB2 0.00 55 VAL QG1 62 SER HB2 1.70 55 VAL QG1 52 HIS HA 0.00 55 VAL QG1 55 VAL HA 0.00 55 VAL QG1 60 ALA HA 1.90 55 VAL QG1 62 SER HA 0.00 55 VAL QG1 61 ASP H 1.90 55 VAL QG1 63 VAL H 0.00 55 VAL QG1 57 MET H 1.90 55 VAL QG1 62 SER H 0.00 55 VAL QG1 59 LEU H 2.00 55 VAL QG1 65 ASP H 0.00 55 VAL QG1 60 ALA H 1.80 55 VAL QG1 66 PHE QE 0.00 118 LEU HA 123 LEU HB3 2.00 118 LEU HA 119 LEU QD1 0.00 118 LEU HA 121 LEU QD2 0.00 118 LEU HA 123 LEU QD2 0.00 118 LEU HA 118 LEU QD2 1.80 118 LEU HA 123 LEU QD1 0.00 54 LEU HA 54 LEU HB2 0.00 118 LEU HA 121 LEU QD1 0.00 54 LEU HA 18 ARG HB3 2.00 54 LEU HA 57 MET HG3 0.00 54 LEU HA 57 MET HB2 0.00 22 LEU HA 22 LEU HB2 1.80 54 LEU HA 57 MET QE 0.00 54 LEU HA 54 LEU HB3 0.00 54 LEU HA 54 LEU HG 1.80 54 LEU HA 57 MET HB3 0.00 54 LEU HB2 59 LEU HB2 2.00 54 LEU HB2 60 ALA QB 0.00 54 LEU QD1 57 MET HB2 2.00 54 LEU QD1 17 LEU HB3 0.00 54 LEU QD1 53 HIS HB2 0.00 54 LEU QD1 57 MET HG3 0.00 54 LEU QD1 59 LEU HG 2.00 54 LEU QD1 51 ILE HG12 0.00 54 LEU QD1 17 LEU HG 0.00 54 LEU QD1 59 LEU HB2 1.90 54 LEU QD1 60 ALA QB 0.00 54 LEU QD1 32 VAL QG1 0.00 54 LEU QD1 36 ILE QG2 1.50 54 LEU QD1 33 VAL QG1 0.00 54 LEU QD1 50 ILE QG2 0.00 54 LEU QD1 33 VAL QG2 0.00 54 LEU QD1 17 LEU QD2 1.70 54 LEU QD1 54 LEU HB2 0.00 54 LEU QD1 52 HIS HA 2.00 54 LEU QD1 55 VAL HA 0.00 54 LEU QD1 63 VAL HA 0.00 54 LEU QD2 57 MET HG3 2.00 54 LEU QD2 57 MET HB2 0.00 54 LEU QD2 53 HIS HB2 0.00 54 LEU QD2 54 LEU HB3 1.70 54 LEU QD2 57 MET QE 0.00 54 LEU QD2 57 MET HB3 1.60 54 LEU QD2 54 LEU HG 0.00 54 LEU QD2 59 LEU HG 1.60 54 LEU QD2 17 LEU HG 0.00 54 LEU QD2 60 ALA QB 1.80 54 LEU QD2 59 LEU HB2 0.00 54 LEU QD2 59 LEU QD2 1.80 54 LEU QD2 22 LEU QD2 0.00 54 LEU QD2 50 ILE QG2 0.00 54 LEU QD2 36 ILE QG2 0.00 54 LEU QD2 54 LEU HB2 1.70 54 LEU QD2 17 LEU QD2 0.00 54 LEU QD2 57 MET HA 1.90 54 LEU QD2 55 VAL HA 0.00 54 LEU QD2 53 HIS HA 0.00 54 LEU QD2 53 HIS H 2.00 54 LEU QD2 56 GLN H 0.00 54 LEU QD2 60 ALA H 2.00 54 LEU QD2 66 PHE QE 0.00 54 LEU QD2 66 PHE HZ 1.80 54 LEU QD2 21 TYR QD 0.00 54 LEU QD1 34 GLU H 1.90 54 LEU QD1 33 VAL H 0.00 54 LEU QD1 62 SER H 1.80 54 LEU QD1 57 MET H 0.00 54 LEU QD1 66 PHE H 2.00 54 LEU QD1 55 VAL H 0.00 54 LEU QD1 66 PHE HZ 1.70 54 LEU QD1 21 TYR QD 0.00 54 LEU HG 21 TYR QD 1.90 54 LEU HG 66 PHE HZ 0.00 20 LEU HG 24 ASN HD22 2.00 54 LEU HG 55 VAL H 0.00 20 LEU HG 39 HIS H 0.00 54 LEU HB2 60 ALA H 2.00 54 LEU HB2 66 PHE QE 0.00 54 LEU HA 21 TYR QD 2.00 22 LEU HA 21 TYR QD 0.00 54 LEU HA 66 PHE QE 2.00 54 LEU HA 60 ALA H 0.00 118 LEU HA 88 PHE QD 0.00 118 LEU HA 117 LYS H 2.00 54 LEU HA 55 VAL H 0.00 118 LEU HA 119 LEU H 1.90 54 LEU HA 57 MET H 0.00 54 LEU HA 56 GLN H 1.90 118 LEU HA 120 ALA H 0.00 118 LEU HA 121 LEU H 0.00 19 GLU HA 54 LEU QD2 1.90 53 HIS HA 54 LEU QD1 0.00 53 HIS HA 54 LEU QD2 0.00 19 GLU HA 25 LYS QD 1.90 53 HIS HA 59 LEU HB3 0.00 83 GLU HA 106 THR QG2 0.00 9 TRP HB3 9 TRP HE1 1.90 53 HIS HB3 9 TRP HE1 0.00 53 HIS HB3 33 VAL QG2 1.80 53 HIS HB3 59 LEU QD2 0.00 53 HIS HB3 36 ILE QD1 0.00 53 HIS HB3 36 ILE QG2 0.00 49 GLN QB 45 ARG HG2 2.00 49 GLN QB 37 LEU HB2 0.00 49 GLN QB 50 ILE HG12 0.00 89 GLU HB3 92 ARG HG3 0.00 89 GLU HB3 92 ARG HB2 0.00 9 TRP QB 13 GLU HA 1.90 9 TRP QB 8 THR HA 0.00 53 HIS HB3 9 TRP HZ2 2.00 9 TRP QB 9 TRP HD1 0.00 9 TRP HB2 14 GLU H 2.00 9 TRP QB 9 TRP H 0.00 19 GLU HA 21 TYR QD 1.80 53 HIS HA 9 TRP HZ2 0.00 67 GLN HB3 66 PHE H 1.90 49 GLN QB 49 GLN HE22 0.00 52 HIS HD2 51 ILE H 1.80 52 HIS HD2 52 HIS H 0.00 52 HIS HD2 63 VAL H 2.00 9 TRP HE3 14 GLU H 0.00 52 HIS HD2 51 ILE HA 2.00 52 HIS HD2 48 LYS HE3 0.00 9 TRP HE3 42 THR HB 2.00 9 TRP HE3 13 GLU HA 0.00 9 TRP HE3 17 LEU HB3 2.00 52 HIS HD2 63 VAL HB 0.00 52 HIS HD2 55 VAL HB 1.90 9 TRP HE3 12 GLU HB3 0.00 52 HIS HD2 67 GLN HB2 0.00 52 HIS HD2 47 ARG QB 2.00 52 HIS HD2 56 GLN HB3 0.00 52 HIS HD2 69 LYS QB 0.00 52 HIS HD2 64 LYS HB2 0.00 52 HIS HD2 51 ILE HG12 1.90 52 HIS HD2 48 LYS HG3 0.00 52 HIS HD2 51 ILE QD1 1.90 52 HIS HD2 55 VAL QG1 0.00 52 HIS HD2 55 VAL QG2 0.00 52 HIS HE1 56 GLN HB2 2.00 52 HIS HE1 48 LYS HD2 0.00 52 HIS HE1 56 GLN HG2 1.90 52 HIS HE1 63 VAL HB 0.00 52 HIS HB2 51 ILE QD1 1.90 52 HIS HB2 17 LEU QD2 0.00 52 HIS HB2 55 VAL QG1 0.00 52 HIS HB2 55 VAL QG2 0.00 52 HIS HB2 33 VAL QG2 2.00 52 HIS HB2 63 VAL QG1 0.00 52 HIS HB2 63 VAL QG2 0.00 52 HIS HB2 50 ILE QG2 0.00 52 HIS HB2 56 GLN HG2 1.90 52 HIS HB2 53 HIS HB2 0.00 52 HIS HB2 53 HIS HA 1.80 52 HIS HB2 52 HIS HA 0.00 51 ILE HA 52 HIS H 1.80 51 ILE HA 51 ILE H 0.00 51 ILE HA 54 LEU HB2 1.80 51 ILE HA 51 ILE QD1 0.00 51 ILE HA 33 VAL QG1 1.80 51 ILE HA 50 ILE QG2 0.00 51 ILE HA 33 VAL QG2 0.00 51 ILE HA 63 VAL HB 1.90 51 ILE HA 67 GLN HB3 0.00 51 ILE HA 53 HIS HB2 0.00 51 ILE HA 50 ILE HB 0.00 51 ILE HB 33 VAL QG1 1.90 51 ILE HB 63 VAL QG2 0.00 51 ILE HB 33 VAL QG2 0.00 51 ILE QG2 51 ILE QD1 1.60 51 ILE QG2 55 VAL QG1 0.00 51 ILE QG2 47 ARG QB 2.00 51 ILE QG2 37 LEU HB3 0.00 51 ILE QG2 54 LEU HB3 0.00 51 ILE QG2 32 VAL QG1 2.00 51 ILE QG2 48 LYS HG2 0.00 51 ILE QG2 33 VAL QG2 1.60 51 ILE QG2 63 VAL QG1 0.00 51 ILE QG2 63 VAL QG2 0.00 51 ILE QG2 47 ARG HA 2.00 51 ILE QG2 62 SER HB3 0.00 51 ILE QG2 50 ILE HA 0.00 51 ILE QG2 66 PHE HA 1.80 51 ILE QG2 62 SER HA 0.00 51 ILE QD1 52 HIS HB2 1.80 51 ILE QD1 47 ARG QD 0.00 51 ILE QD1 67 GLN HB3 1.90 51 ILE QD1 50 ILE HB 0.00 51 ILE QD1 47 ARG QB 1.90 51 ILE QD1 37 LEU HB3 0.00 51 ILE HA 52 HIS HD2 2.00 51 ILE HA 66 PHE QE 0.00 51 ILE HB 66 PHE QE 2.00 51 ILE HB 52 HIS HD2 0.00 51 ILE HB 52 HIS H 1.70 51 ILE HB 51 ILE H 0.00 51 ILE HG12 52 HIS H 2.00 51 ILE HG12 51 ILE H 0.00 51 ILE HG12 52 HIS HD2 2.00 51 ILE HG12 66 PHE QE 0.00 90 GLU HB3 91 PHE QD 0.00 51 ILE QG2 52 HIS HE1 2.00 51 ILE QG2 67 GLN H 0.00 51 ILE QG2 49 GLN H 1.90 51 ILE QG2 65 ASP H 0.00 51 ILE QG2 55 VAL H 2.00 51 ILE QG2 66 PHE H 0.00 51 ILE QG2 66 PHE QE 1.70 51 ILE QG2 52 HIS HD2 0.00 51 ILE QG2 67 GLN HE22 1.90 51 ILE QG2 66 PHE HZ 0.00 51 ILE QG2 51 ILE H 1.80 51 ILE QG2 52 HIS H 0.00 51 ILE QD1 33 VAL H 1.90 51 ILE QD1 34 GLU H 0.00 51 ILE QD1 65 ASP H 1.90 51 ILE QD1 49 GLN H 0.00 51 ILE QD1 52 HIS HD2 2.00 51 ILE QD1 66 PHE QE 0.00 51 ILE HG13 52 HIS H 2.00 51 ILE HG13 51 ILE H 0.00 50 ILE HA 51 ILE H 1.80 50 ILE HA 50 ILE H 0.00 127 ARG HG3 115 VAL QG2 1.50 50 ILE QG1 50 ILE QG2 0.00 50 ILE QG1 50 ILE QD1 0.00 127 ARG HG3 115 VAL HB 1.80 50 ILE HG13 53 HIS HB2 0.00 50 ILE QG1 50 ILE HB 0.00 92 ARG HB2 97 VAL HB 0.00 50 ILE QG1 49 GLN HB3 0.00 50 ILE HG13 17 LEU HB3 0.00 103 LYS HD3 102 MET HB3 0.00 47 ARG HG2 47 ARG QD 1.70 127 ARG HG3 127 ARG HD3 0.00 50 ILE HG12 50 ILE HA 1.90 127 ARG HG3 127 ARG HA 0.00 47 ARG HG2 47 ARG HA 0.00 50 ILE QG2 37 LEU HG 1.60 50 ILE QG2 50 ILE HG13 0.00 50 ILE QG2 17 LEU HB3 1.50 50 ILE QG2 50 ILE HB 0.00 114 ILE QG2 89 GLU HG3 2.00 50 ILE QG2 49 GLN HG2 0.00 50 ILE QG2 47 ARG HA 1.70 50 ILE QG2 50 ILE HA 0.00 50 ILE QD1 13 GLU QG 1.80 50 ILE QD1 13 GLU QB 0.00 50 ILE QD1 14 GLU HB2 0.00 50 ILE QD1 34 GLU HG2 0.00 50 ILE QD1 49 GLN HG3 2.00 50 ILE QD1 45 ARG HD2 0.00 50 ILE QD1 49 GLN QB 1.70 50 ILE QD1 50 ILE HB 0.00 50 ILE QD1 45 ARG HB2 1.50 50 ILE QD1 50 ILE HG13 0.00 50 ILE QD1 50 ILE QG1 1.50 50 ILE QD1 37 LEU HB2 0.00 50 ILE QD1 46 THR QG2 1.80 50 ILE QD1 42 THR QG2 0.00 50 ILE QD1 48 LYS HE2 1.80 50 ILE QD1 51 ILE HA 0.00 50 ILE QD1 39 HIS H 1.80 50 ILE QD1 38 ALA H 0.00 50 ILE QD1 53 HIS HE1 1.80 50 ILE QD1 43 VAL H 0.00 50 ILE QG2 45 ARG HE 1.90 50 ILE QG2 66 PHE QE 0.00 50 ILE HB 51 ILE H 1.60 50 ILE HB 50 ILE H 0.00 50 ILE HG12 51 ILE H 2.00 50 ILE HG12 50 ILE H 0.00 50 ILE QG1 37 LEU H 2.00 92 ARG HB2 97 VAL H 0.00 127 ARG HG3 128 ARG H 0.00 47 ARG HG2 47 ARG H 2.00 127 ARG HG3 127 ARG H 0.00 50 ILE QG1 49 GLN H 2.00 127 ARG HG3 130 LEU H 0.00 47 ARG HG2 49 GLN H 0.00 92 ARG HB2 91 PHE H 0.00 127 ARG HG3 131 TYR QD 2.00 50 ILE QG1 45 ARG HE 0.00 92 ARG HB2 88 PHE HZ 0.00 50 ILE QG2 66 PHE HZ 2.00 50 ILE QG2 9 TRP HZ2 0.00 50 ILE QG2 21 TYR QD 0.00 50 ILE QG2 45 ARG HE 2.00 114 ILE QG2 76 TRP HZ2 0.00 50 ILE QG2 66 PHE QE 0.00 114 ILE QG2 88 PHE QD 0.00 50 ILE QG2 66 PHE H 2.00 50 ILE QG2 55 VAL H 0.00 50 ILE QG2 59 LEU H 2.00 50 ILE QG2 49 GLN H 0.00 50 ILE QG2 34 GLU H 2.00 50 ILE QG2 33 VAL H 0.00 50 ILE QG2 50 ILE H 1.80 50 ILE QG2 51 ILE H 0.00 67 GLN HB3 68 ARG HD2 1.90 89 GLU HB3 88 PHE HB3 0.00 49 GLN QB 52 HIS HB2 0.00 49 GLN HB3 52 HIS HB3 1.90 89 GLU HB3 88 PHE HB3 0.00 53 HIS HB2 52 HIS HB3 0.00 34 GLU HB2 34 GLU HA 1.80 19 GLU HB3 19 GLU HA 0.00 49 GLN HG2 49 GLN H 1.90 49 GLN HG2 46 THR H 0.00 49 GLN HG2 52 HIS H 1.90 49 GLN HG2 50 ILE H 0.00 19 GLU HB3 19 GLU H 1.60 34 GLU HB2 34 GLU H 0.00 36 ILE HG12 18 ARG H 2.00 49 GLN QB 48 LYS H 0.00 49 GLN HA 50 ILE H 1.90 49 GLN HA 52 HIS H 0.00 49 GLN HA 45 ARG HE 1.90 49 GLN HA 52 HIS HD2 0.00 49 GLN HA 49 GLN HE21 0.00 85 GLN HA 123 LEU QD1 1.80 48 LYS HA 51 ILE QD1 0.00 25 LYS HA 25 LYS QD 2.00 25 LYS HA 32 VAL QG1 0.00 48 LYS HA 51 ILE HG12 1.80 48 LYS HA 48 LYS HG3 0.00 48 LYS HA 47 ARG HB2 1.90 48 LYS HA 48 LYS HB3 0.00 69 LYS QB 69 LYS QG 1.50 132 LYS QB 132 LYS QG 0.00 133 LYS QB 133 LYS QG 0.00 69 LYS HB2 68 ARG QD 2.00 133 LYS QB 134 ARG QD 0.00 133 LYS QB 133 LYS HA 1.70 132 LYS QB 132 LYS HA 0.00 69 LYS QB 69 LYS HA 0.00 48 LYS HG2 63 VAL HB 2.00 48 LYS HG2 49 GLN QB 0.00 48 LYS HG2 37 LEU QD2 2.00 48 LYS HG2 51 ILE QD1 0.00 48 LYS HB3 52 HIS H 2.00 48 LYS HB3 50 ILE H 0.00 48 LYS HB3 51 ILE H 0.00 48 LYS HG2 50 ILE H 2.00 48 LYS HG2 51 ILE H 0.00 48 LYS HG2 52 HIS H 0.00 48 LYS HG3 51 ILE H 2.00 48 LYS HG3 52 HIS H 0.00 64 LYS QD 67 GLN H 2.00 48 LYS QD 52 HIS HE1 0.00 48 LYS QD 52 HIS H 2.00 48 LYS QD 51 ILE H 0.00 48 LYS HD3 50 ILE H 0.00 47 ARG HG3 47 ARG HA 1.70 127 ARG HG2 127 ARG HA 0.00 47 ARG HA 33 VAL QG2 1.60 18 ARG HA 22 LEU QD2 0.00 18 ARG HA 36 ILE QD1 0.00 18 ARG HA 59 LEU QD2 0.00 127 ARG HA 115 VAL QG2 0.00 127 ARG HA 130 LEU QD1 0.00 127 ARG HA 130 LEU QD2 0.00 127 ARG HA 124 VAL QG2 1.60 18 ARG HA 59 LEU QD1 0.00 47 ARG HA 37 LEU QD2 0.00 127 ARG HA 127 ARG QB 1.60 47 ARG HA 47 ARG QB 0.00 18 ARG HA 18 ARG HB2 0.00 47 ARG HA 37 LEU HG 1.70 18 ARG HA 18 ARG HG3 0.00 47 ARG HA 47 ARG HG3 0.00 127 ARG HA 127 ARG HG2 0.00 127 ARG QB 115 VAL QG1 1.90 111 ARG HB3 115 VAL QG1 0.00 5 ARG HB3 5 ARG QG 1.40 68 ARG QB 68 ARG QG 0.00 127 ARG HG2 130 LEU QD2 1.70 127 ARG HG2 115 VAL QG2 0.00 111 ARG HG2 114 ILE QD1 0.00 127 ARG HG2 130 LEU QD1 0.00 111 ARG HG2 98 LEU QD2 1.80 47 ARG HG3 51 ILE QD1 0.00 47 ARG HG3 37 LEU QD2 0.00 127 ARG HG2 119 LEU QD2 0.00 47 ARG HG3 47 ARG HA 1.70 90 GLU HB2 90 GLU HA 0.00 127 ARG HG2 127 ARG HA 0.00 111 ARG HD3 114 ILE HB 1.90 127 ARG HD2 115 VAL HB 0.00 128 ARG QD 126 GLU HG3 0.00 128 ARG QD 126 GLU HB2 0.00 47 ARG HD3 50 ILE HB 0.00 111 ARG HD3 102 MET QE 1.90 127 ARG QD 115 VAL HB 0.00 128 ARG QD 126 GLU HG3 0.00 47 ARG HD3 50 ILE HB 0.00 128 ARG QD 126 GLU HB2 0.00 5 ARG HD3 5 ARG HA 1.80 4 ARG QD 4 ARG HA 0.00 134 ARG QD 134 ARG HA 0.00 127 ARG HD2 116 ASP HA 0.00 81 GLU HB2 84 LEU H 2.00 18 ARG HB2 19 GLU H 0.00 46 THR HA 37 LEU QD2 2.00 46 THR HA 50 ILE QD1 0.00 46 THR HA 47 ARG HG3 2.00 46 THR HA 45 ARG QB 0.00 46 THR HA 48 LYS HB3 2.00 46 THR HA 47 ARG QB 0.00 46 THR HB 48 LYS HG3 2.00 46 THR HB 45 ARG HG2 0.00 46 THR HB 45 ARG QB 2.00 46 THR HB 48 LYS HD3 0.00 46 THR HB 47 ARG QB 2.00 46 THR HB 48 LYS HB3 0.00 46 THR QG2 49 GLN HG2 1.90 77 THR QG2 80 GLN HB3 0.00 77 THR QG2 77 THR HB 1.80 46 THR QG2 46 THR HB 0.00 46 THR QG2 46 THR HA 1.90 77 THR QG2 77 THR HA 0.00 77 THR QG2 80 GLN HE21 2.00 46 THR QG2 49 GLN HE22 0.00 46 THR QG2 49 GLN H 1.80 46 THR QG2 46 THR H 0.00 45 ARG HD2 67 GLN HG3 1.80 45 ARG HD2 13 GLU HB3 0.00 45 ARG HD2 13 GLU QG 0.00 45 ARG HD2 49 GLN H 1.70 45 ARG HD2 46 THR H 0.00 45 ARG HD3 49 GLN H 1.80 45 ARG HD3 46 THR H 0.00 44 PRO HB2 44 PRO HG2 1.40 30 GLN HB3 30 GLN HB2 0.00 44 PRO HG2 43 VAL HA 2.00 44 PRO HG2 44 PRO HA 0.00 44 PRO HG3 43 VAL HA 2.00 44 PRO HG3 44 PRO HA 0.00 44 PRO HD2 44 PRO HB3 2.00 7 PRO HD3 7 PRO HB3 0.00 7 PRO HD3 7 PRO QG 1.60 44 PRO HD2 44 PRO HG3 0.00 7 PRO HD3 45 ARG H 2.00 44 PRO HD2 45 ARG H 0.00 43 VAL QG1 45 ARG QB 1.80 43 VAL QG1 7 PRO HB2 0.00 43 VAL QG1 45 ARG HG3 2.00 43 VAL QG1 6 ALA QB 0.00 43 VAL QG1 9 TRP QB 2.00 43 VAL QG1 45 ARG HD3 0.00 43 VAL HA 44 PRO HG3 1.70 43 VAL HA 43 VAL HB 0.00 43 VAL QG1 49 GLN HA 1.80 43 VAL QG1 8 THR HA 0.00 43 VAL QG1 42 THR HB 0.00 43 VAL QG1 42 THR HA 0.00 43 VAL QG2 49 GLN HA 1.80 43 VAL QG2 42 THR HA 0.00 43 VAL QG2 42 THR HB 0.00 43 VAL QG2 45 ARG HE 2.00 43 VAL QG2 9 TRP HE3 0.00 43 VAL QG2 50 ILE H 1.90 43 VAL QG2 42 THR H 0.00 43 VAL QG1 45 ARG HE 1.90 43 VAL QG1 9 TRP HE3 0.00 43 VAL HB 45 ARG HE 1.90 43 VAL HB 9 TRP HE3 0.00 42 THR HA 40 LEU HB2 1.90 42 THR HA 43 VAL HB 0.00 42 THR HA 40 LEU HG 0.00 42 THR HA 45 ARG HD3 1.90 42 THR HA 41 ASN HB3 0.00 42 THR HB 43 VAL HB 2.00 42 THR HB 40 LEU HB2 0.00 42 THR HB 40 LEU HG 0.00 131 TYR HB2 131 TYR QE 2.00 41 ASN QB 41 ASN HD22 0.00 41 ASN QB 41 ASN HD21 1.80 131 TYR HB2 131 TYR H 0.00 41 ASN QB 40 LEU HB3 2.00 14 GLU HG2 15 ALA QB 0.00 131 TYR HB2 133 LYS QG 0.00 131 TYR HB2 132 LYS HG2 2.00 131 TYR HB2 133 LYS QG 0.00 131 TYR HB2 131 TYR HA 2.00 41 ASN QB 41 ASN HA 0.00 40 LEU HB2 40 LEU QD1 1.60 22 LEU HB2 22 LEU QD1 0.00 40 LEU HB2 40 LEU QD2 0.00 22 LEU HB2 21 TYR HB3 1.90 22 LEU HB2 25 LYS QE 0.00 40 LEU HB2 45 ARG HD3 2.00 40 LEU HB2 41 ASN HB3 0.00 22 LEU HB2 26 ASP HB2 0.00 40 LEU HB2 53 HIS HB3 0.00 40 LEU HB3 53 HIS HB3 1.90 40 LEU HB3 45 ARG HD3 0.00 40 LEU HB3 41 ASN HB3 0.00 82 LEU HB2 81 GLU HA 2.00 82 LEU HB2 80 GLN HA 0.00 40 LEU HB2 17 LEU HA 2.00 22 LEU HB2 19 GLU HA 0.00 40 LEU HB2 17 LEU HA 1.90 40 LEU HB2 37 LEU HA 0.00 40 LEU HB3 17 LEU HA 1.90 40 LEU HB3 37 LEU HA 0.00 22 LEU QD1 54 LEU QD2 2.00 40 LEU QD1 54 LEU QD1 0.00 40 LEU QD1 54 LEU QD2 0.00 40 LEU QD1 51 ILE QG2 1.80 40 LEU QD1 20 LEU QD2 0.00 40 LEU QD1 17 LEU HG 1.70 40 LEU QD1 40 LEU HB3 0.00 40 LEU QD2 13 GLU QG 2.00 82 LEU QD1 85 GLN HG2 0.00 82 LEU QD1 83 GLU HG3 0.00 40 LEU QD1 41 ASN HB3 2.00 40 LEU QD1 53 HIS HB3 0.00 40 LEU QD1 9 TRP HB2 0.00 40 LEU QD1 14 GLU HG2 0.00 40 LEU QD1 45 ARG HD3 0.00 40 LEU QD1 16 HIS HB3 1.80 22 LEU QD1 18 ARG HD3 0.00 22 LEU QD1 23 ALA HA 2.00 40 LEU QD1 42 THR HA 0.00 40 LEU QD1 42 THR HB 0.00 98 LEU QD1 97 VAL H 2.00 98 LEU QD1 102 MET H 0.00 40 LEU QD1 45 ARG HE 1.90 40 LEU QD1 9 TRP HE3 0.00 22 LEU QD1 24 ASN H 1.90 40 LEU QD1 16 HIS HD2 0.00 40 LEU QD1 55 VAL H 1.80 40 LEU QD1 39 HIS H 0.00 22 LEU QD1 23 ALA H 2.00 40 LEU QD1 40 LEU H 0.00 113 ARG QG 112 ALA H 2.00 113 ARG QG 115 VAL H 0.00 22 LEU HB2 23 ALA H 1.70 40 LEU HB2 40 LEU H 0.00 39 HIS HB2 40 LEU QD1 2.00 39 HIS HB2 40 LEU QD2 0.00 39 HIS HB2 36 ILE QG2 0.00 39 HIS HB3 40 LEU QD1 1.90 39 HIS HB3 40 LEU QD2 0.00 39 HIS HB3 36 ILE QG2 0.00 39 HIS HD2 35 ALA H 1.80 39 HIS HD2 40 LEU H 0.00 16 HIS HE1 41 ASN HB3 1.80 16 HIS HE1 39 HIS HB3 0.00 16 HIS HE1 17 LEU HB2 1.70 16 HIS HE1 20 LEU HG 0.00 39 HIS HD2 37 LEU HB3 1.30 39 HIS HD2 40 LEU HB2 0.00 39 HIS HD2 40 LEU QD1 2.00 39 HIS HD2 40 LEU QD2 0.00 39 HIS HD2 36 ILE QG2 0.00 38 ALA HA 50 ILE QG2 2.00 38 ALA HA 40 LEU QD2 0.00 38 ALA HA 36 ILE QG2 0.00 38 ALA HA 50 ILE QD1 0.00 38 ALA HA 40 LEU HB2 2.00 38 ALA HA 37 LEU HB3 0.00 38 ALA QB 36 ILE QG2 2.00 38 ALA QB 50 ILE QG2 0.00 38 ALA QB 40 LEU HB2 2.00 38 ALA QB 37 LEU HB3 0.00 38 ALA QB 50 ILE HG12 2.00 38 ALA QB 37 LEU HB2 0.00 38 ALA HA 39 HIS H 1.80 38 ALA HA 38 ALA H 0.00 38 ALA QB 39 HIS H 1.60 38 ALA QB 38 ALA H 0.00 38 ALA QB 35 ALA H 2.00 38 ALA QB 40 LEU H 0.00 37 LEU HA 33 VAL QG2 1.70 37 LEU HA 40 LEU QD2 0.00 37 LEU HA 36 ILE QG2 0.00 37 LEU HA 40 LEU QD1 0.00 37 LEU HA 37 LEU QD2 1.70 37 LEU HA 50 ILE QG2 0.00 37 LEU HA 50 ILE QD1 0.00 37 LEU HA 42 THR QG2 2.00 37 LEU HA 38 ALA QB 0.00 37 LEU HA 50 ILE QG1 1.50 37 LEU HA 37 LEU HB2 0.00 37 LEU HA 54 LEU HG 1.90 37 LEU HA 37 LEU HG 0.00 37 LEU HA 53 HIS HB3 1.90 37 LEU HA 45 ARG HD3 0.00 37 LEU HA 39 HIS HB3 0.00 37 LEU HB3 50 ILE QG1 1.30 37 LEU HB3 37 LEU HB2 0.00 37 LEU HB2 47 ARG HB3 1.40 37 LEU HB2 37 LEU HB3 0.00 119 LEU HB3 127 ARG HA 2.00 37 LEU HB2 50 ILE HA 0.00 37 LEU HB2 47 ARG HA 0.00 128 ARG QG 126 GLU HA 2.00 5 ARG QG 6 ALA HA 0.00 138 LEU HG 140 SER HA 0.00 119 LEU QD2 116 ASP H 1.90 37 LEU QD2 36 ILE H 0.00 128 ARG HG3 131 TYR QE 1.80 130 LEU HG 131 TYR QE 0.00 37 LEU HG 9 TRP HH2 0.00 119 LEU HG 131 TYR H 2.00 75 LEU HG 76 TRP HD1 0.00 119 LEU HG 123 LEU H 2.00 119 LEU HG 126 GLU H 0.00 37 LEU HB3 39 HIS H 2.00 37 LEU HB3 38 ALA H 0.00 37 LEU HB2 39 HIS H 2.00 118 LEU HB3 117 LYS H 0.00 118 LEU HB3 123 LEU H 0.00 37 LEU HB2 38 ALA H 0.00 37 LEU HA 39 HIS H 1.90 37 LEU HA 38 ALA H 0.00 36 ILE HA 37 LEU HB2 2.00 36 ILE HA 17 LEU HG 0.00 36 ILE HA 40 LEU HB3 0.00 36 ILE HA 20 LEU HA 2.00 36 ILE HA 37 LEU HA 0.00 36 ILE HA 17 LEU HA 0.00 36 ILE HB 21 TYR HA 2.00 36 ILE HB 37 LEU HA 0.00 14 GLU HG3 14 GLU HA 0.00 36 ILE HG13 36 ILE QG2 1.60 36 ILE HG13 32 VAL QG2 0.00 36 ILE HG13 36 ILE QD1 0.00 89 GLU HB2 123 LEU HA 1.80 89 GLU HB2 88 PHE HA 0.00 36 ILE QG2 37 LEU HG 1.90 36 ILE QG2 20 LEU HG 0.00 36 ILE QG2 37 LEU HB2 1.60 36 ILE QG2 17 LEU HG 0.00 36 ILE QG2 50 ILE HG12 0.00 36 ILE QD1 34 GLU H 2.00 36 ILE QD1 33 VAL H 0.00 36 ILE QG2 34 GLU H 2.00 36 ILE QG2 33 VAL H 0.00 36 ILE QG2 35 ALA H 2.00 36 ILE QG2 40 LEU H 0.00 59 LEU HA 18 ARG HB2 2.00 15 ALA HA 18 ARG HB2 0.00 35 ALA QB 36 ILE QD1 1.70 35 ALA QB 32 VAL QG2 0.00 35 ALA QB 36 ILE HG13 1.70 35 ALA QB 30 GLN HG2 0.00 35 ALA QB 20 LEU HA 1.70 35 ALA QB 32 VAL HA 0.00 59 LEU HA 18 ARG HA 1.90 15 ALA HA 18 ARG HA 0.00 121 LEU HA 118 LEU HA 1.90 59 LEU HA 54 LEU HA 0.00 35 ALA HA 36 ILE HA 0.00 35 ALA QB 66 PHE QD 1.80 35 ALA QB 24 ASN H 0.00 35 ALA QB 24 ASN HD21 1.70 35 ALA QB 36 ILE H 0.00 35 ALA QB 33 VAL H 2.00 35 ALA QB 34 GLU H 0.00 15 ALA HA 22 LEU H 1.90 35 ALA HA 37 LEU H 0.00 15 ALA HA 14 GLU H 1.90 15 ALA HA 17 LEU H 0.00 80 GLN HA 84 LEU QD2 1.90 17 LEU HA 20 LEU QD2 0.00 34 GLU HA 33 VAL QG1 1.60 17 LEU HA 36 ILE QG2 0.00 17 LEU HA 40 LEU QD1 0.00 17 LEU HA 40 LEU QD2 0.00 34 GLU HA 47 ARG HG2 1.90 34 GLU HA 50 ILE HG12 0.00 19 GLU HA 15 ALA QB 0.00 34 GLU HA 37 LEU HB2 0.00 34 GLU HA 37 LEU HB3 1.90 53 HIS HA 56 GLN HB3 0.00 83 GLU HA 83 GLU HG3 1.80 83 GLU HA 83 GLU HB2 0.00 34 GLU HA 34 GLU HG2 0.00 34 GLU HB3 34 GLU HA 1.70 19 GLU HB2 19 GLU HA 0.00 83 GLU HG3 80 GLN HA 1.80 83 GLU HG3 83 GLU HA 0.00 34 GLU HG2 34 GLU HA 0.00 19 GLU HG2 19 GLU HA 0.00 34 GLU HG2 37 LEU QD1 1.90 89 GLU HG2 123 LEU QD1 0.00 89 GLU HG2 97 VAL QG2 1.90 34 GLU HG2 33 VAL QG2 0.00 34 GLU HG2 33 VAL QG1 0.00 89 GLU HG2 92 ARG HG2 2.00 34 GLU HG2 38 ALA QB 0.00 83 GLU HG3 106 THR QG2 0.00 19 GLU HG2 19 GLU QB 1.30 83 GLU HG3 83 GLU HB3 0.00 34 GLU HG2 34 GLU QB 0.00 34 GLU HG2 34 GLU HG3 0.00 126 GLU QG 129 GLU HG2 1.30 34 GLU HG3 34 GLU HG2 0.00 34 GLU HG2 35 ALA H 2.00 89 GLU HG2 90 GLU H 0.00 34 GLU HB3 34 GLU H 1.80 19 GLU HB2 19 GLU H 0.00 19 GLU HA 23 ALA H 1.90 34 GLU HA 35 ALA H 0.00 19 GLU HA 22 LEU H 2.00 34 GLU HA 37 LEU H 0.00 17 LEU HA 15 ALA H 1.90 17 LEU HA 18 ARG H 0.00 33 VAL HA 36 ILE QG2 1.40 33 VAL HA 33 VAL QG2 0.00 33 VAL HA 36 ILE QD1 0.00 101 ILE HA 98 LEU HB2 2.00 101 ILE HA 105 ILE HG13 0.00 33 VAL HA 35 ALA QB 0.00 101 ILE HA 100 HIS HB2 1.70 33 VAL HA 33 VAL HB 0.00 83 GLU HB2 80 GLN HA 1.90 83 GLU HB2 83 GLU HA 0.00 33 VAL HB 34 GLU H 1.60 33 VAL HB 33 VAL H 0.00 101 ILE HA 105 ILE H 1.90 33 VAL HA 36 ILE H 0.00 33 VAL HA 34 GLU H 1.80 33 VAL HA 33 VAL H 0.00 32 VAL QG1 36 ILE QD1 1.40 32 VAL QG1 32 VAL QG2 0.00 32 VAL QG1 33 VAL QG2 1.60 32 VAL QG1 33 VAL QG1 0.00 32 VAL QG1 36 ILE QD1 0.00 32 VAL QG1 37 LEU HG 2.00 32 VAL QG1 54 LEU HG 0.00 32 VAL QG1 20 LEU HG 0.00 32 VAL QG1 51 ILE HB 2.00 32 VAL QG1 37 LEU HG 0.00 32 VAL QG1 21 TYR HA 1.90 32 VAL QG1 32 VAL HA 0.00 32 VAL QG2 32 VAL HA 1.50 32 VAL QG2 21 TYR HA 0.00 32 VAL QG2 66 PHE QD 1.90 32 VAL QG2 24 ASN H 0.00 32 VAL QG2 34 GLU H 1.90 32 VAL QG2 25 LYS H 0.00 32 VAL QG2 37 LEU H 2.00 32 VAL QG2 22 LEU H 0.00 32 VAL QG1 24 ASN HD22 1.80 32 VAL QG1 66 PHE H 0.00 32 VAL QG1 22 LEU H 1.90 32 VAL QG1 37 LEU H 0.00 32 VAL HB 24 ASN H 2.00 32 VAL HB 66 PHE QD 0.00 32 VAL HA 21 TYR QD 1.90 55 VAL HA 66 PHE HZ 0.00 61 ASP QB 61 ASP HA 1.80 31 ASP HB2 30 GLN HA 0.00 11 PRO HB3 11 PRO HA 1.80 30 GLN HB2 30 GLN HA 0.00 27 VAL HB 30 GLN HE21 2.00 30 GLN HB2 30 GLN HE21 0.00 27 VAL HB 30 GLN HE22 2.00 30 GLN HB2 30 GLN HE22 0.00 30 GLN HB3 24 ASN H 1.90 30 GLN HB3 27 VAL H 0.00 122 GLY HA3 119 LEU QD2 2.00 122 GLY HA3 124 VAL QG2 0.00 122 GLY HA3 123 LEU QD1 0.00 29 GLY HA3 28 GLU QB 2.00 29 GLY HA3 30 GLN HB2 0.00 86 ARG QB 82 LEU QD2 2.00 28 GLU QB 27 VAL QG2 0.00 86 ARG QB 90 GLU HB3 2.00 135 GLN HB2 136 LYS QG 0.00 34 GLU HG3 31 ASP H 1.90 28 GLU HG2 29 GLY H 0.00 126 GLU HG2 125 ALA H 0.00 27 VAL HA 27 VAL QG1 1.50 88 PHE HA 101 ILE QD1 0.00 88 PHE HA 97 VAL QG2 0.00 74 VAL QG1 107 ALA HA 2.00 74 VAL QG1 75 LEU HA 0.00 26 ASP HB2 25 LYS HA 1.90 26 ASP HB2 27 VAL HA 0.00 26 ASP HB3 27 VAL H 2.00 65 ASP HB2 66 PHE QD 0.00 25 LYS HB3 36 ILE QD1 2.00 25 LYS HB3 22 LEU QD2 0.00 25 LYS HD3 22 LEU HB3 1.70 25 LYS QD 25 LYS HB2 0.00 56 GLN HA 56 GLN HE22 2.00 25 LYS HA 21 TYR QD 0.00 25 LYS HA 21 TYR QE 0.00 25 LYS HA 24 ASN H 2.00 25 LYS HA 27 VAL H 0.00 25 LYS HB2 24 ASN H 1.80 25 LYS HB2 27 VAL H 0.00 25 LYS HB3 27 VAL H 2.00 25 LYS HB3 24 ASN H 0.00 25 LYS HB3 26 ASP H 2.00 25 LYS HB3 22 LEU H 0.00 25 LYS HB2 22 LEU H 2.00 25 LYS HB2 26 ASP H 0.00 25 LYS HG3 24 ASN H 1.90 25 LYS HG3 27 VAL H 0.00 24 ASN HA 35 ALA QB 2.00 24 ASN HA 23 ALA QB 0.00 24 ASN HA 24 ASN HB2 1.90 93 ASP HA 93 ASP HB3 0.00 24 ASN HB3 23 ALA QB 2.00 24 ASN HB3 35 ALA QB 0.00 24 ASN HB2 23 ALA QB 1.90 24 ASN HB2 35 ALA QB 0.00 24 ASN HB3 21 TYR HA 2.00 24 ASN HB3 32 VAL HA 0.00 24 ASN HB2 21 TYR HA 2.00 24 ASN HB2 32 VAL HA 0.00 24 ASN HB3 27 VAL H 1.90 24 ASN HB3 24 ASN H 0.00 23 ALA HA 26 ASP H 2.00 23 ALA HA 22 LEU H 0.00 54 LEU HA 59 LEU HG 1.70 22 LEU HA 25 LYS HB2 0.00 22 LEU HA 22 LEU HB3 0.00 54 LEU HA 59 LEU HB2 1.70 22 LEU HA 25 LYS HG2 0.00 54 LEU HA 18 ARG HB3 1.90 22 LEU HA 22 LEU HG 0.00 22 LEU HA 22 LEU HB2 1.70 54 LEU HA 54 LEU HB3 0.00 54 LEU HA 57 MET HA 2.00 118 LEU HA 123 LEU HA 0.00 118 LEU HA 117 LYS HA 0.00 118 LEU HA 122 GLY HA2 0.00 54 LEU HA 55 VAL HA 0.00 22 LEU HA 21 TYR HA 0.00 54 LEU HA 53 HIS HA 0.00 22 LEU HB3 21 TYR HB3 2.00 22 LEU HB3 25 LYS QE 0.00 22 LEU QD2 21 TYR HA 1.70 97 VAL QG2 98 LEU HA 0.00 97 VAL QG2 88 PHE HA 0.00 22 LEU QD2 21 TYR H 1.90 97 VAL QG2 88 PHE H 0.00 54 LEU HA 56 GLN H 2.00 22 LEU HA 25 LYS H 0.00 22 LEU HA 26 ASP H 1.90 22 LEU HA 22 LEU H 0.00 22 LEU HA 27 VAL H 1.90 22 LEU HA 24 ASN H 0.00 21 TYR QD 32 VAL HA 2.00 21 TYR QD 21 TYR HA 0.00 21 TYR QD 18 ARG HB3 2.00 21 TYR QD 36 ILE HG13 0.00 21 TYR QD 22 LEU HG 0.00 21 TYR QD 36 ILE HB 0.00 21 TYR QD 22 LEU HB3 2.00 21 TYR QD 25 LYS HB2 0.00 21 TYR QD 59 LEU HG 0.00 21 TYR QD 25 LYS QD 1.80 21 TYR QD 32 VAL QG1 0.00 21 TYR QD 32 VAL QG2 1.50 21 TYR QD 36 ILE QD1 0.00 21 TYR QD 22 LEU QD1 1.60 21 TYR QD 36 ILE QD1 0.00 21 TYR QD 22 LEU QD2 0.00 21 TYR HA 25 LYS HB2 2.00 21 TYR HA 22 LEU HB3 0.00 21 TYR HA 35 ALA QB 0.00 21 TYR HA 23 ALA QB 0.00 21 TYR HA 36 ILE QD1 1.60 21 TYR HA 32 VAL QG2 0.00 21 TYR HA 22 LEU HG 2.00 21 TYR HA 20 LEU HB3 0.00 21 TYR HA 54 LEU HA 2.00 21 TYR HA 22 LEU HA 0.00 21 TYR QB 36 ILE QD1 1.80 21 TYR QB 22 LEU QD2 0.00 21 TYR HB2 32 VAL QG2 0.00 21 TYR HB3 22 LEU QD1 0.00 21 TYR QB 22 LEU HB3 2.00 21 TYR QB 59 LEU HG 0.00 21 TYR QB 17 LEU HG 0.00 21 TYR HB3 25 LYS HB2 0.00 21 TYR QE 32 VAL HA 2.00 21 TYR QE 21 TYR HA 0.00 21 TYR QE 25 LYS HE2 2.00 21 TYR QE 21 TYR QB 0.00 21 TYR QE 33 VAL HB 1.90 21 TYR QE 32 VAL HB 0.00 21 TYR QE 18 ARG HB3 1.90 21 TYR QE 36 ILE HB 0.00 21 TYR QE 36 ILE HG13 0.00 21 TYR QE 22 LEU HG 0.00 21 TYR QE 18 ARG HG3 1.80 21 TYR QE 57 MET HB3 0.00 21 TYR QE 54 LEU HG 0.00 21 TYR QE 25 LYS HD3 1.70 21 TYR QE 32 VAL QG1 0.00 21 TYR QE 36 ILE QD1 1.80 21 TYR QE 22 LEU QD2 0.00 21 TYR QE 59 LEU QD2 0.00 21 TYR QE 55 VAL QG1 1.90 21 TYR QE 59 LEU QD1 0.00 21 TYR QE 24 ASN H 2.00 21 TYR QE 66 PHE QD 0.00 21 TYR QE 26 ASP H 1.70 21 TYR QE 22 LEU H 0.00 21 TYR QE 25 LYS H 1.40 21 TYR QE 33 VAL H 0.00 21 TYR QD 66 PHE QD 1.80 21 TYR QD 24 ASN H 0.00 21 TYR QD 35 ALA H 1.80 21 TYR QD 23 ALA H 0.00 21 TYR HA 36 ILE H 2.00 21 TYR HA 25 LYS H 0.00 21 TYR HA 24 ASN HD21 0.00 21 TYR HA 19 GLU H 2.00 21 TYR HA 33 VAL H 0.00 21 TYR HA 25 LYS H 0.00 47 ARG QD 48 LYS H 2.00 18 ARG HD2 18 ARG H 0.00 18 ARG HG2 16 HIS H 2.00 18 ARG HG2 19 GLU H 0.00 18 ARG HA 18 ARG QD 1.90 127 ARG HA 127 ARG HD3 0.00 47 ARG HA 47 ARG HD2 0.00 18 ARG HA 18 ARG HD3 1.90 127 ARG HA 127 ARG HD3 0.00 47 ARG HA 47 ARG HD2 0.00 47 ARG HA 37 LEU HG 1.90 127 ARG HA 130 LEU HB3 0.00 127 ARG HA 130 LEU HG 0.00 18 ARG HA 18 ARG HG2 0.00 18 ARG HA 22 LEU HG 1.80 18 ARG HA 18 ARG HB3 0.00 86 ARG HG3 82 LEU QD2 1.50 86 ARG HG3 82 LEU QD1 0.00 98 LEU HG 98 LEU QD1 0.00 18 ARG HD3 22 LEU QD1 1.80 18 ARG HD3 59 LEU QD2 0.00 18 ARG HD3 22 LEU QD2 0.00 113 ARG QD 74 VAL QG2 0.00 18 ARG HD3 59 LEU QD1 1.90 113 ARG QD 74 VAL QG1 0.00 18 ARG HD3 59 LEU HG 1.90 111 ARG HD2 98 LEU HB2 0.00 111 ARG HD2 112 ALA QB 0.00 111 ARG HD2 111 ARG HG3 1.60 18 ARG HD3 18 ARG HG2 0.00 111 ARG HD2 111 ARG HB3 1.60 18 ARG QD 18 ARG HB2 0.00 18 ARG HD3 22 LEU HG 1.70 18 ARG HD3 18 ARG HB3 0.00 18 ARG HD3 18 ARG HA 2.00 111 ARG HD2 99 GLY HA2 0.00 127 ARG HD3 127 ARG HA 1.90 47 ARG QD 47 ARG HA 0.00 18 ARG HD3 19 GLU HA 2.00 111 ARG HD2 98 LEU HA 0.00 111 ARG HD2 111 ARG HA 0.00 34 GLU HA 35 ALA QB 1.90 19 GLU HA 22 LEU HB3 0.00 19 GLU HA 23 ALA QB 0.00 83 GLU HA 87 LEU HB3 0.00 17 LEU HB3 17 LEU HA 1.80 17 LEU HB3 14 GLU HA 0.00 17 LEU QD1 50 ILE HB 1.90 17 LEU QD1 53 HIS HB2 0.00 17 LEU QD1 17 LEU HB3 0.00 17 LEU QD1 36 ILE HG13 1.90 17 LEU QD1 50 ILE HB 0.00 17 LEU QD1 36 ILE HB 0.00 17 LEU QD1 54 LEU HB3 1.90 17 LEU QD1 57 MET QE 0.00 17 LEU QD1 17 LEU HB2 1.60 17 LEU QD1 54 LEU HG 0.00 17 LEU QD1 37 LEU HA 1.70 17 LEU QD1 17 LEU HA 0.00 17 LEU QD1 54 LEU HA 2.00 17 LEU QD1 36 ILE HA 0.00 17 LEU QD2 53 HIS HA 2.00 17 LEU QD2 17 LEU HA 0.00 17 LEU QD2 14 GLU HA 0.00 17 LEU QD2 18 ARG HA 1.90 17 LEU QD2 50 ILE HA 0.00 17 LEU QD2 13 GLU QG 1.90 17 LEU QD2 14 GLU HB2 0.00 17 LEU QD2 33 VAL HB 0.00 17 LEU QD2 17 LEU HB3 1.60 17 LEU QD2 53 HIS HB2 0.00 17 LEU QD2 54 LEU HG 1.60 17 LEU QD2 17 LEU HB2 0.00 17 LEU QD1 35 ALA H 1.90 17 LEU QD1 57 MET H 0.00 17 LEU QD1 40 LEU H 0.00 17 LEU QD1 54 LEU H 2.00 17 LEU QD1 18 ARG H 0.00 17 LEU QD2 18 ARG H 1.90 17 LEU QD2 54 LEU H 0.00 17 LEU QD2 19 GLU H 1.90 17 LEU QD2 53 HIS HE1 0.00 17 LEU QD2 16 HIS H 0.00 17 LEU QD2 66 PHE QE 2.00 17 LEU QD2 9 TRP HE3 0.00 17 LEU QD2 45 ARG HE 0.00 16 HIS HD2 18 ARG H 1.70 16 HIS HD2 16 HIS HE1 0.00 16 HIS HD2 16 HIS H 1.90 16 HIS HD2 19 GLU H 0.00 16 HIS QB 16 HIS HE1 1.90 16 HIS QB 15 ALA H 0.00 16 HIS HB3 16 HIS HE1 1.90 16 HIS QB 15 ALA H 0.00 16 HIS QB 42 THR HB 2.00 16 HIS QB 13 GLU HA 0.00 16 HIS QB 14 GLU HA 2.00 16 HIS QB 17 LEU HA 0.00 16 HIS HB2 19 GLU HA 0.00 16 HIS HB3 19 GLU HA 2.00 16 HIS HB3 14 GLU HA 0.00 16 HIS HB3 17 LEU HA 0.00 16 HIS HD2 15 ALA HA 1.80 16 HIS HD2 13 GLU HA 0.00 16 HIS HD2 42 THR HB 0.00 16 HIS HD2 17 LEU HA 1.90 16 HIS HD2 20 LEU HA 0.00 16 HIS HB3 13 GLU QB 2.00 16 HIS QB 19 GLU HG3 0.00 16 HIS QB 13 GLU QG 0.00 16 HIS HB3 17 LEU HB3 1.90 16 HIS QB 19 GLU HB3 0.00 16 HIS QB 14 GLU HG3 1.70 16 HIS QB 18 ARG HB3 0.00 16 HIS QB 14 GLU HB3 0.00 16 HIS QB 40 LEU HB2 1.90 16 HIS QB 57 MET QE 0.00 16 HIS HB3 18 ARG HB2 1.70 16 HIS QB 40 LEU HB2 0.00 16 HIS QB 40 LEU HG 0.00 16 HIS HB3 43 VAL QG2 1.70 16 HIS HB3 43 VAL QG1 0.00 16 HIS QB 17 LEU QD2 0.00 16 HIS HD2 18 ARG HB3 1.70 16 HIS HD2 22 LEU HG 0.00 16 HIS HD2 20 LEU HB3 0.00 16 HIS HD2 22 LEU HB2 1.90 16 HIS HD2 40 LEU HB2 0.00 16 HIS HD2 40 LEU HG 0.00 16 HIS HD2 18 ARG HG3 2.00 16 HIS HD2 20 LEU HG 0.00 16 HIS HD2 22 LEU HB3 1.60 16 HIS HD2 23 ALA QB 0.00 16 HIS HD2 36 ILE QG2 2.00 16 HIS HD2 22 LEU QD1 0.00 16 HIS HD2 40 LEU QD2 0.00 16 HIS HD2 40 LEU QD1 0.00 16 HIS HA 14 GLU HA 2.00 16 HIS HA 17 LEU HA 0.00 16 HIS HA 20 LEU HA 0.00 16 HIS HA 19 GLU H 1.80 16 HIS HA 16 HIS H 0.00 15 ALA QB 59 LEU QD2 2.00 15 ALA QB 22 LEU QD2 0.00 15 ALA QB 22 LEU QD1 0.00 15 ALA QB 40 LEU QD1 0.00 15 ALA QB 13 GLU QB 1.90 15 ALA QB 19 GLU HG2 0.00 15 ALA QB 14 GLU HB2 0.00 15 ALA QB 14 GLU HG3 2.00 15 ALA QB 18 ARG HB3 0.00 15 ALA QB 14 GLU HB3 0.00 15 ALA QB 16 HIS QB 2.00 15 ALA QB 18 ARG HD3 0.00 15 ALA QB 19 GLU HA 2.00 15 ALA QB 14 GLU HA 0.00 15 ALA QB 17 LEU H 2.00 15 ALA QB 14 GLU H 0.00 15 ALA QB 21 TYR H 1.80 15 ALA QB 12 GLU H 0.00 111 ARG HA 114 ILE HG12 2.00 14 GLU HA 42 THR QG2 0.00 111 ARG HA 98 LEU HB2 2.00 14 GLU HA 17 LEU HG 0.00 111 ARG HA 112 ALA QB 0.00 52 HIS HA 51 ILE HB 1.90 111 ARG HA 111 ARG HG3 0.00 111 ARG HA 111 ARG HG2 1.70 14 GLU HA 17 LEU HB2 0.00 14 GLU HA 14 GLU HG3 1.80 111 ARG HA 102 MET QE 0.00 14 GLU HA 13 GLU HB3 1.90 14 GLU HA 13 GLU HG3 0.00 81 GLU HA 80 GLN HB2 0.00 14 GLU HA 14 GLU HB2 0.00 81 GLU HA 81 GLU HG2 1.90 14 GLU HA 14 GLU HG2 0.00 67 GLN HB2 64 LYS QE 2.00 135 GLN HB3 136 LYS QE 0.00 41 ASN QB 43 VAL H 1.80 14 GLU HG2 16 HIS H 0.00 41 ASN HB3 16 HIS HE1 1.90 14 GLU HG2 18 ARG H 0.00 14 GLU HG2 15 ALA H 0.00 13 GLU HA 17 LEU H 2.00 13 GLU HA 14 GLU H 0.00 13 GLU HA 16 HIS H 1.90 13 GLU HA 13 GLU H 0.00 13 GLU QG 43 VAL H 2.00 13 GLU QG 13 GLU H 0.00 13 GLU QG 16 HIS QB 2.00 129 GLU HG3 115 VAL HA 0.00 129 GLU QG 127 ARG HD2 1.80 129 GLU HG3 128 ARG HD3 0.00 129 GLU QG 129 GLU HA 1.90 12 GLU HG2 12 GLU HA 0.00 12 GLU HB3 13 GLU HB2 1.60 12 GLU HB3 12 GLU HG2 0.00 11 PRO HA 11 PRO HG2 2.00 11 PRO HA 14 GLU HG3 0.00 11 PRO HA 14 GLU HA 2.00 11 PRO HA 11 PRO QD 0.00 11 PRO HA 15 ALA HA 2.00 11 PRO HA 12 GLU HA 0.00 11 PRO HG2 10 SER HB2 1.90 11 PRO HG2 11 PRO HA 0.00 11 PRO HD3 11 PRO HA 2.00 11 PRO QD 10 SER HB2 0.00 10 SER HB2 11 PRO HD2 1.80 10 SER HB2 10 SER HB3 0.00 10 SER HB3 11 PRO HG2 1.90 10 SER HB3 12 GLU HB2 0.00 10 SER HB3 12 GLU HG2 1.90 10 SER HB3 14 GLU HB2 0.00 10 SER HB3 13 GLU QB 0.00 10 SER HB2 14 GLU HB2 1.90 10 SER HB2 12 GLU HG2 0.00 10 SER HB2 13 GLU QB 0.00 9 TRP HD1 49 GLN HB3 2.00 9 TRP HD1 17 LEU HB3 0.00 9 TRP HD1 53 HIS HB2 0.00 9 TRP HD1 42 THR QG2 1.90 9 TRP HD1 8 THR QG2 0.00 9 TRP HA 13 GLU HA 2.00 9 TRP HA 8 THR HB 0.00 9 TRP HA 8 THR HA 0.00 9 TRP HZ3 43 VAL QG1 2.00 9 TRP HZ3 17 LEU QD2 0.00 9 TRP HZ3 43 VAL QG2 0.00 9 TRP HZ3 17 LEU HG 1.50 9 TRP HZ3 40 LEU HB3 0.00 9 TRP HZ3 9 TRP QB 1.90 9 TRP HZ3 14 GLU HG2 0.00 9 TRP HZ3 17 LEU HA 2.00 9 TRP HZ3 14 GLU HA 0.00 9 TRP HH2 50 ILE QG2 2.00 9 TRP HH2 50 ILE QD1 0.00 9 TRP HH2 40 LEU QD2 0.00 9 TRP HH2 40 LEU HG 1.60 9 TRP HH2 40 LEU HB2 0.00 9 TRP HH2 37 LEU HB3 0.00 9 TRP HH2 53 HIS HB2 1.80 9 TRP HH2 17 LEU HB3 0.00 9 TRP HH2 53 HIS HB3 2.00 9 TRP HH2 45 ARG HD3 0.00 9 TRP HH2 14 GLU HG2 0.00 9 TRP HZ2 40 LEU QD2 2.00 9 TRP HZ2 50 ILE QD1 0.00 9 TRP HZ2 50 ILE QG2 0.00 9 TRP HZ2 54 LEU HB3 1.70 9 TRP HZ2 57 MET QE 0.00 9 TRP HZ2 56 GLN HB2 2.00 9 TRP HZ2 45 ARG QB 0.00 9 TRP HZ2 54 LEU HG 0.00 9 TRP HZ2 45 ARG QB 2.00 9 TRP HZ2 50 ILE HG13 0.00 9 TRP HZ2 45 ARG HG2 2.00 9 TRP HZ2 50 ILE QG1 0.00 9 TRP HZ2 17 LEU HB3 2.00 9 TRP HZ2 53 HIS HB2 0.00 9 TRP HZ2 49 GLN HB3 0.00 9 TRP HZ2 14 GLU HG2 2.00 9 TRP HZ2 53 HIS HB3 0.00 9 TRP HZ2 45 ARG HD3 0.00 9 TRP HZ2 17 LEU HA 1.70 9 TRP HZ2 53 HIS HA 0.00 9 TRP HZ2 14 GLU HA 0.00 9 TRP HZ2 42 THR H 2.00 9 TRP HZ2 52 HIS H 0.00 9 TRP HZ2 50 ILE H 0.00 9 TRP HZ2 42 THR H 2.00 9 TRP HZ2 53 HIS H 0.00 9 TRP QB 43 VAL H 1.00 9 TRP QB 16 HIS H 0.00 8 THR HA 9 TRP HA 2.00 8 THR HA 7 PRO HA 0.00 8 THR HB 7 PRO HA 2.00 8 THR HB 9 TRP HA 0.00 46 THR QG2 48 LYS H 1.80 8 THR QG2 8 THR H 0.00 42 THR QG2 40 LEU HA 2.00 8 THR QG2 7 PRO HA 0.00 42 THR QG2 9 TRP HE1 2.00 8 THR QG2 9 TRP HE1 0.00 60 ALA HA 55 VAL QG2 1.90 6 ALA HA 43 VAL QG1 0.00 60 ALA HA 54 LEU HB2 0.00 60 ALA HA 54 LEU HG 2.00 6 ALA HA 7 PRO HB2 0.00 6 ALA HA 44 PRO HB2 2.00 6 ALA HA 5 ARG HB3 0.00 6 ALA QB 7 PRO QG 2.00 6 ALA QB 44 PRO HG3 0.00 6 ALA QB 9 TRP HB3 2.00 6 ALA QB 45 ARG HD3 0.00 6 ALA QB 47 ARG HD3 1.80 6 ALA QB 4 ARG HD2 0.00 6 ALA QB 5 ARG QD 0.00 118 LEU QD1 85 GLN HE22 2.00 118 LEU QD1 88 PHE QE 0.00 118 LEU QD1 124 VAL H 2.00 118 LEU QD1 85 GLN HE21 0.00 118 LEU QD1 125 ALA H 1.80 118 LEU QD1 88 PHE H 0.00 118 LEU QD1 120 ALA H 2.00 118 LEU QD1 121 LEU H 0.00 118 LEU QD1 122 GLY H 2.00 118 LEU QD1 119 LEU H 0.00 118 LEU QD2 123 LEU H 2.00 118 LEU QD2 117 LYS H 0.00 118 LEU QD2 98 LEU H 2.00 118 LEU QD2 115 VAL H 0.00 118 LEU QD1 121 LEU HA 1.90 118 LEU QD1 119 LEU HA 0.00 118 LEU QD1 73 ILE HA 0.00 118 LEU QD1 121 LEU HB3 1.90 118 LEU QD1 84 LEU HG 0.00 118 LEU QD1 84 LEU QD1 1.70 118 LEU QD1 123 LEU HB2 0.00 118 LEU QD1 130 LEU QD2 1.70 118 LEU QD1 114 ILE QG2 0.00 118 LEU QD1 123 LEU QD1 1.50 118 LEU QD1 121 LEU QD1 0.00 118 LEU QD1 118 LEU QD2 0.00 118 LEU QD2 130 LEU QD2 1.40 118 LEU QD2 114 ILE QG2 0.00 118 LEU QD2 124 VAL QG1 1.50 118 LEU QD2 118 LEU QD1 0.00 118 LEU HG 124 VAL QG1 1.70 118 LEU HG 118 LEU QD1 0.00 118 LEU HG 123 LEU QD1 1.70 118 LEU HG 118 LEU QD2 0.00 87 LEU HA 90 GLU HB3 1.80 87 LEU HA 87 LEU HB3 0.00 87 LEU HB2 84 LEU QD1 2.00 87 LEU HB2 87 LEU QD1 0.00 87 LEU HB3 87 LEU QD2 1.90 87 LEU HB3 101 ILE QG2 0.00 87 LEU HB3 101 ILE QD1 0.00 115 VAL QG1 118 LEU HB2 1.80 84 LEU QD1 84 LEU HB3 0.00 87 LEU QD2 105 ILE HA 1.90 87 LEU QD2 87 LEU HA 0.00 87 LEU QD2 109 ARG HD3 1.80 87 LEU QD2 89 GLU HG2 0.00 87 LEU QD2 83 GLU HG3 0.00 87 LEU QD2 83 GLU HB2 0.00 87 LEU QD2 105 ILE H 2.00 87 LEU QD2 84 LEU H 0.00 20 LEU HA 16 HIS HD2 2.00 20 LEU HA 24 ASN H 0.00 53 HIS HD2 14 GLU HG3 1.90 53 HIS HD2 53 HIS HB2 0.00 53 HIS HD2 11 PRO HB3 1.80 53 HIS HD2 57 MET HG2 0.00 53 HIS HD2 57 MET QE 0.00 53 HIS HD2 36 ILE QG2 1.80 53 HIS HD2 50 ILE QG2 0.00 53 HIS HD2 40 LEU QD2 0.00 53 HIS HD2 40 LEU QD1 0.00 53 HIS HD2 45 ARG HG2 1.80 53 HIS HD2 17 LEU HG 0.00 117 LYS HD3 120 ALA H 1.80 117 LYS HD3 116 ASP H 0.00 117 LYS HD3 73 ILE H 0.00 117 LYS HD3 114 ILE H 0.00 73 ILE HG12 121 LEU QD2 1.50 117 LYS HD2 117 LYS HD3 0.00 76 TRP HH2 84 LEU QD1 1.90 76 TRP HH2 105 ILE QD1 0.00 76 TRP HH2 109 ARG HG3 1.90 76 TRP HH2 84 LEU HG 0.00 88 PHE QE 125 ALA H 1.10 88 PHE QE 88 PHE H 0.00 53 HIS HE1 56 GLN HG3 1.90 53 HIS HE1 53 HIS HB2 0.00 53 HIS HE1 49 GLN HB3 0.00 88 PHE QE 91 PHE H 1.80 88 PHE QE 130 LEU H 0.00 88 PHE QE 124 VAL HA 1.80 88 PHE QE 130 LEU HA 0.00 76 TRP HZ3 105 ILE QD1 2.00 76 TRP HZ3 84 LEU QD1 0.00 76 TRP HZ3 114 ILE QG2 1.90 76 TRP HZ3 114 ILE QD1 0.00 76 TRP HZ3 74 VAL QG2 0.00 76 TRP HZ3 109 ARG HG3 1.90 76 TRP HZ3 84 LEU HG 0.00 76 TRP HZ3 114 ILE HA 1.90 76 TRP HZ3 81 GLU HA 0.00 76 TRP HE3 77 THR H 1.90 76 TRP HE3 76 TRP H 0.00 76 TRP HE3 81 GLU H 0.00 76 TRP HE3 114 ILE QD1 2.00 76 TRP HE3 74 VAL QG1 0.00 76 TRP HE3 74 VAL QG2 0.00 76 TRP HE3 81 GLU HB2 2.00 76 TRP HE3 84 LEU HB2 0.00 76 TRP HE3 73 ILE HB 0.00 76 TRP HZ2 85 GLN H 1.50 76 TRP HZ2 114 ILE H 0.00 76 TRP HH2 85 GLN H 0.30 76 TRP HH2 114 ILE H 0.00 109 ARG HD2 74 VAL H 1.60 109 ARG HD2 110 SER H 0.00 131 TYR QE 115 VAL H 1.80 131 TYR QE 128 ARG H 0.00
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