NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
655710 | 7knv | 30812 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET HA 1 MET HB3 5.61 1 MET HB3 2 ALA H 5.35 1 MET HA 2 ALA H 5.30 1 MET HA 2 ALA HA 4.82 2 ALA HA 3 SER QB 6.16 2 ALA QB 4 ASP H 6.02 2 ALA H 2 ALA HA 5.30 2 ALA H 3 SER H 5.30 2 ALA HA 3 SER H 5.26 2 ALA H 2 ALA QB 5.22 2 ALA H 4 ASP H 5.07 2 ALA HA 4 ASP H 5.00 2 ALA HA 3 SER HA 5.00 2 ALA HA 2 ALA H 4.80 3 SER HA 5 TYR HB2 6.17 3 SER H 5 TYR HB2 6.16 3 SER H 5 TYR HB3 5.93 3 SER QB 5 TYR H 5.63 3 SER HA 5 TYR HB3 5.00 3 SER QB 3 SER HA 4.89 3 SER H 4 ASP H 4.87 3 SER HA 3 SER H 4.79 3 SER HA 4 ASP H 4.72 3 SER HA 5 TYR H 4.16 4 ASP HA 5 TYR HB2 6.24 4 ASP HA 5 TYR HB3 5.79 4 ASP H 4 ASP HA 5.69 4 ASP H 5 TYR HA 5.26 4 ASP H 4 ASP QB 5.26 4 ASP QB 5 TYR H 4.84 4 ASP HA 5 TYR H 3.61 5 TYR HA 6 LYS QD 7.70 5 TYR HA 6 LYS QE 7.59 5 TYR HB3 7 ASP H 5.50 5 TYR HA 5 TYR HB2 5.46 5 TYR HA 5 TYR HB3 5.46 5 TYR HB2 5 TYR H 5.45 5 TYR HB2 5 TYR HB3 4.98 5 TYR HA 5 TYR H 4.79 5 TYR HB3 6 LYS H 4.60 5 TYR HB2 6 LYS H 4.60 5 TYR H 5 TYR HB2 3.80 5 TYR H 5 TYR HB3 3.80 5 TYR H 5 TYR HA 3.61 5 TYR HA 6 LYS H 3.53 6 LYS H 7 ASP QB 6.77 6 LYS QG 6 LYS QD 6.37 6 LYS H 6 LYS QE 6.28 6 LYS QD 6 LYS HA 5.58 6 LYS HB3 6 LYS H 5.54 6 LYS HA 6 LYS HB3 5.39 6 LYS HA 6 LYS QG 5.24 6 LYS HB2 6 LYS QG 5.14 6 LYS QE 6 LYS HB3 5.10 6 LYS H 6 LYS HB2 5.06 6 LYS HA 6 LYS H 5.05 6 LYS H 7 ASP H 5.00 6 LYS HA 8 ASP H 5.00 6 LYS H 6 LYS HB3 5.00 6 LYS HB2 6 LYS HA 4.97 6 LYS QG 6 LYS HB3 4.78 6 LYS HB2 7 ASP H 4.61 6 LYS HB3 7 ASP H 4.57 6 LYS H 6 LYS QG 4.49 6 LYS H 6 LYS HA 4.27 6 LYS HA 7 ASP H 3.60 7 ASP HA 8 ASP H 5.00 7 ASP QB 8 ASP H 4.27 7 ASP H 7 ASP QB 3.83 8 ASP HA 9 ASP H 5.53 8 ASP H 8 ASP QB 5.00 8 ASP QB 8 ASP H 4.58 8 ASP H 8 ASP HA 3.10 9 ASP H 9 ASP HA 5.53 9 ASP QB 10 ASP H 5.00 10 ASP H 11 LYS QG 6.56 10 ASP H 11 LYS QB 5.91 10 ASP HA 10 ASP H 5.29 10 ASP HA 10 ASP QB 5.03 10 ASP QB 11 LYS H 5.00 10 ASP H 11 LYS H 5.00 10 ASP HA 11 LYS H 3.95 10 ASP H 10 ASP QB 3.48 11 LYS H 11 LYS QE 6.80 11 LYS H 11 LYS QD 6.60 11 LYS QG 11 LYS QD 5.98 11 LYS QD 12 LEU H 5.96 11 LYS HB3 11 LYS H 5.52 11 LYS QG 11 LYS H 5.45 11 LYS QG 11 LYS HA 5.45 11 LYS HB2 11 LYS QG 5.17 11 LYS HB3 11 LYS QG 5.17 11 LYS QD 11 LYS HA 5.13 11 LYS QE 11 LYS QB 5.00 11 LYS H 12 LEU H 5.00 11 LYS QG 12 LEU H 5.00 11 LYS HA 11 LYS H 4.94 11 LYS H 11 LYS QG 4.39 11 LYS QB 12 LEU H 4.26 11 LYS HA 12 LEU H 4.22 11 LYS QG 11 LYS QB 4.18 11 LYS H 11 LYS QB 3.72 12 LEU HA 39 LYS QE 7.22 12 LEU HA 12 LEU H 5.62 12 LEU H 13 HIS H 5.42 12 LEU HG 13 HIS H 5.28 12 LEU QB 13 HIS H 4.51 12 LEU HA 13 HIS H 4.00 13 HIS HA 39 LYS QD 7.70 13 HIS QB 39 LYS QD 7.32 13 HIS HA 14 LEU QQD 7.11 13 HIS H 39 LYS QE 6.60 13 HIS HA 39 LYS QB 6.60 13 HIS HA 13 HIS QB 5.62 13 HIS HA 13 HIS H 5.54 13 HIS HA 107 ASP HB3 5.50 13 HIS HA 14 LEU QB 5.38 13 HIS QB 14 LEU H 5.10 13 HIS H 13 HIS QB 5.03 13 HIS HA 39 LYS H 5.00 13 HIS QB 39 LYS QB 5.00 13 HIS H 39 LYS QB 5.00 13 HIS HA 107 ASP HB2 5.00 13 HIS HA 14 LEU H 4.50 13 HIS H 13 HIS HA 3.96 13 HIS O 39 LYS N 3.30 13 HIS H 39 LYS QD 5.00 14 LEU QQD 38 VAL HB 7.53 14 LEU HB3 99 VAL QG1 7.48 14 LEU HG 38 VAL QG2 7.43 14 LEU HB3 38 VAL QG1 7.18 14 LEU HB3 38 VAL QG2 0.00 14 LEU HG 107 ASP HB3 7.00 14 LEU HB2 38 VAL HA 6.60 14 LEU HA 15 ILE QD1 6.03 14 LEU HB3 39 LYS H 5.69 14 LEU HA 38 VAL QG2 5.52 14 LEU HA 38 VAL QG1 0.00 14 LEU H 38 VAL HA 5.50 14 LEU H 39 LYS H 5.29 14 LEU HB3 15 ILE H 5.26 14 LEU H 14 LEU HA 5.14 14 LEU HG 39 LYS H 5.12 14 LEU HA 14 LEU HB3 5.12 14 LEU H 107 ASP HB3 5.00 14 LEU HA 39 LYS HA 5.00 14 LEU HA 39 LYS QB 5.00 14 LEU HA 38 VAL HA 5.00 14 LEU HA 38 VAL H 5.00 14 LEU QB 38 VAL QG1 5.00 14 LEU QB 38 VAL QG2 5.00 14 LEU QB 39 LYS H 5.00 14 LEU QQD 38 VAL HA 5.00 14 LEU QQD 38 VAL QG1 5.00 14 LEU QQD 38 VAL QG2 5.00 14 LEU QQD 39 LYS H 5.00 14 LEU H 14 LEU QB 4.98 14 LEU QB 38 VAL HA 4.97 14 LEU QB 15 ILE H 4.93 14 LEU HG 38 VAL HA 4.85 14 LEU HA 39 LYS H 4.79 14 LEU QB 14 LEU HG 4.40 14 LEU HA 15 ILE H 4.26 15 ILE QG2 36 PHE HA 8.06 15 ILE QG2 38 VAL HA 7.03 15 ILE QG2 16 LEU HA 6.96 15 ILE H 36 PHE QB 6.80 15 ILE HG12 15 ILE HG13 6.61 15 ILE QD1 16 LEU H 6.60 15 ILE QD1 37 SER QB 6.49 15 ILE QD1 15 ILE HG13 6.37 15 ILE QG2 17 LEU H 6.33 15 ILE QG2 16 LEU HB3 6.15 15 ILE QD1 38 VAL HA 6.03 15 ILE QD1 39 LYS H 6.03 15 ILE HB 39 LYS H 6.02 15 ILE HA 37 SER H 6.00 15 ILE QD1 39 LYS QB 5.62 15 ILE QD1 15 ILE HA 5.56 15 ILE HA 15 ILE HB 5.51 15 ILE QG2 15 ILE QD1 5.47 15 ILE H 37 SER HA 5.45 15 ILE HG13 39 LYS H 5.36 15 ILE QG2 16 LEU H 5.34 15 ILE HB 15 ILE H 5.34 15 ILE QD1 39 LYS HA 5.27 15 ILE QG2 15 ILE HA 5.23 15 ILE H 37 SER QB 5.15 15 ILE HB 38 VAL HA 5.14 15 ILE HG13 38 VAL HA 5.10 15 ILE H 15 ILE QG2 5.00 15 ILE HA 17 LEU H 5.00 15 ILE QD1 38 VAL H 5.00 15 ILE H 15 ILE HA 4.90 15 ILE H 37 SER H 4.85 15 ILE QG2 15 ILE HB 4.75 15 ILE HB 16 LEU H 4.70 15 ILE H 15 ILE HB 4.49 15 ILE H 38 VAL H 4.44 15 ILE H 38 VAL HA 4.29 15 ILE H 15 ILE HG12 4.26 15 ILE H 15 ILE HG13 4.26 15 ILE HA 16 LEU H 4.16 15 ILE HB 37 SER H 4.05 15 ILE N 37 SER O 3.30 15 ILE O 37 SER N 3.30 15 ILE H 37 SER O 2.20 15 ILE O 37 SER H 2.20 16 LEU H 17 LEU QQD 7.73 16 LEU HG 36 PHE QB 6.60 16 LEU HA 36 PHE HA 6.60 16 LEU QQD 17 LEU H 6.11 16 LEU HA 17 LEU HB2 5.84 16 LEU HG 17 LEU H 5.73 16 LEU HB2 16 LEU HA 5.61 16 LEU HG 16 LEU H 5.56 16 LEU HA 16 LEU HG 5.54 16 LEU HA 37 SER H 5.50 16 LEU HA 16 LEU HB3 5.38 16 LEU HA 16 LEU QQD 5.30 16 LEU H 16 LEU HB2 5.12 16 LEU HB3 17 LEU H 5.10 16 LEU HB3 36 PHE HA 5.10 16 LEU HA 16 LEU H 5.01 16 LEU QQD 37 SER H 5.00 16 LEU QQD 36 PHE QB 5.00 16 LEU QQD 36 PHE HA 5.00 16 LEU HG 16 LEU HB3 4.97 16 LEU HB2 36 PHE HA 4.95 16 LEU H 16 LEU HB3 4.70 16 LEU HG 36 PHE HA 4.68 16 LEU HB2 37 SER H 4.34 16 LEU HB3 37 SER H 4.26 16 LEU H 17 LEU H 4.24 16 LEU HA 17 LEU H 4.24 16 LEU H 16 LEU HA 4.09 17 LEU H 37 SER H 6.91 17 LEU H 17 LEU HG 6.00 17 LEU H 17 LEU QQD 5.70 17 LEU HA 18 PRO QD 4.85 17 LEU H 17 LEU HB2 4.20 18 PRO HB3 110 VAL HA 7.70 18 PRO HB2 110 VAL HB 6.80 18 PRO HB3 111 LEU HA 6.60 18 PRO QG 109 GLN HA 6.60 18 PRO HB3 109 GLN HA 6.60 18 PRO QD 110 VAL H 6.60 18 PRO HB3 20 THR H 6.37 18 PRO QD 19 ALA H 6.13 18 PRO QD 18 PRO QG 6.11 18 PRO HB2 109 GLN QG 6.07 18 PRO QG 109 GLN QB 6.00 18 PRO HB2 110 VAL HA 6.00 18 PRO HB3 110 VAL H 5.69 18 PRO HB3 18 PRO QD 5.52 18 PRO HA 18 PRO HB2 5.35 18 PRO QD 18 PRO HA 5.11 18 PRO HB3 19 ALA H 5.09 18 PRO HA 20 THR H 5.00 18 PRO HB2 19 ALA H 4.98 18 PRO HA 19 ALA QB 4.57 18 PRO HB2 110 VAL H 4.30 18 PRO HA 19 ALA H 4.04 19 ALA QB 111 LEU HB2 7.08 19 ALA H 112 THR H 5.99 19 ALA HA 19 ALA H 5.55 19 ALA QB 20 THR HA 5.54 19 ALA HA 111 LEU HA 5.50 19 ALA QB 112 THR H 5.50 19 ALA QB 19 ALA H 5.27 19 ALA QB 111 LEU HA 5.00 19 ALA QB 19 ALA HA 4.98 19 ALA H 20 THR H 4.42 19 ALA H 19 ALA QB 4.22 19 ALA H 19 ALA HA 4.04 19 ALA QB 20 THR H 3.98 19 ALA HA 20 THR H 3.79 19 ALA O 112 THR N 3.30 19 ALA O 112 THR H 2.20 20 THR H 111 LEU QD2 7.70 20 THR HA 112 THR HB 7.70 20 THR QG2 114 GLN HG3 7.53 20 THR HB 111 LEU HA 7.21 20 THR HA 111 LEU QD2 7.13 20 THR HA 113 VAL HA 6.13 20 THR H 111 LEU HA 6.00 20 THR H 34 HIS HB2 5.88 20 THR HA 20 THR HB 5.58 20 THR HA 20 THR QG2 5.54 20 THR H 112 THR H 5.50 20 THR HB 20 THR H 5.15 20 THR HB 20 THR QG2 5.04 20 THR HA 111 LEU HA 5.00 20 THR H 20 THR QG2 5.00 20 THR HB 21 GLY H 4.96 20 THR H 20 THR HA 4.90 20 THR QG2 21 GLY H 4.78 20 THR HA 21 GLY H 4.43 20 THR H 20 THR HB 4.13 20 THR HA 112 THR H 3.97 21 GLY HA3 34 HIS H 7.37 21 GLY H 93 PHE H 7.27 21 GLY HA2 33 VAL QQG 7.14 21 GLY H 111 LEU QD2 7.14 21 GLY HA2 112 THR HB 7.09 21 GLY H 113 VAL QQG 7.09 21 GLY HA3 112 THR H 7.00 21 GLY HA2 113 VAL QQG 7.00 21 GLY HA2 113 VAL H 6.89 21 GLY HA3 23 VAL H 6.60 21 GLY H 111 LEU HA 6.18 21 GLY H 113 VAL H 6.04 21 GLY HA2 22 ASN QB 6.00 21 GLY HA2 21 GLY H 5.51 21 GLY HA3 21 GLY HA2 5.33 21 GLY H 21 GLY HA3 5.21 21 GLY HA2 22 ASN HA 5.19 21 GLY HA2 34 HIS HB2 5.11 21 GLY H 22 ASN H 5.05 21 GLY H 112 THR H 5.00 21 GLY HA3 114 GLN H 5.00 21 GLY H 112 THR HB 4.99 21 GLY H 21 GLY HA2 4.97 21 GLY H 114 GLN H 4.89 21 GLY HA2 114 GLN H 4.74 21 GLY H 113 VAL HA 4.37 21 GLY HA3 22 ASN H 4.04 21 GLY HA2 22 ASN H 3.96 21 GLY O 114 GLN N 3.30 21 GLY N 112 THR O 3.30 21 GLY H 112 THR O 2.20 21 GLY O 114 GLN H 2.20 22 ASN QB 116 THR H 8.00 22 ASN H 114 GLN HA 7.70 22 ASN H 114 GLN HG2 7.70 22 ASN H 113 VAL HB 7.70 22 ASN HA 33 VAL QQG 7.58 22 ASN H 23 VAL QG1 7.58 22 ASN QB 24 ALA H 7.13 22 ASN HA 116 THR H 7.00 22 ASN H 33 VAL QQG 6.85 22 ASN HA 115 VAL H 6.75 22 ASN HA 24 ALA H 6.45 22 ASN HA 114 GLN QB 6.42 22 ASN H 33 VAL HA 6.20 22 ASN QB 114 GLN H 6.19 22 ASN HA 22 ASN QB 5.59 22 ASN H 113 VAL HA 5.50 22 ASN QB 22 ASN H 5.24 22 ASN H 34 HIS HB2 5.23 22 ASN H 23 VAL H 5.23 22 ASN HA 22 ASN H 5.10 22 ASN QB 23 VAL H 4.86 22 ASN H 22 ASN HA 4.70 22 ASN HA 23 VAL H 4.39 22 ASN HA 114 GLN H 4.22 22 ASN H 22 ASN QB 4.02 23 VAL H 33 VAL QQG 7.76 23 VAL H 116 THR HA 7.70 23 VAL QG2 116 THR H 7.34 23 VAL QG1 116 THR H 7.33 23 VAL QG2 115 VAL HA 7.01 23 VAL H 33 VAL HA 7.00 23 VAL H 114 GLN HG2 6.90 23 VAL H 116 THR HB 6.60 23 VAL QG1 27 SER H 6.60 23 VAL H 114 GLN HA 6.20 23 VAL H 33 VAL HB 6.16 23 VAL H 24 ALA HA 6.07 23 VAL HA 116 THR H 5.68 23 VAL HA 24 ALA QB 5.58 23 VAL HA 23 VAL H 5.52 23 VAL H 24 ALA H 5.51 23 VAL HA 23 VAL HB 5.49 23 VAL QG2 23 VAL H 5.36 23 VAL H 114 GLN H 5.34 23 VAL QG1 24 ALA H 5.34 23 VAL H 23 VAL HA 5.06 23 VAL H 115 VAL HA 5.00 23 VAL HB 24 ALA H 5.00 23 VAL H 114 GLN QB 5.00 23 VAL QG2 23 VAL HA 4.99 23 VAL QG1 23 VAL H 4.96 23 VAL QG2 23 VAL HB 4.93 23 VAL H 23 VAL QG1 4.91 23 VAL HA 24 ALA H 4.00 24 ALA HA 117 ASP H 7.70 24 ALA HA 118 VAL H 7.00 24 ALA HA 116 THR HB 6.60 24 ALA QB 116 THR H 6.60 24 ALA QB 25 GLU HA 6.08 24 ALA H 116 THR HB 6.00 24 ALA H 116 THR QG2 6.00 24 ALA H 27 SER QB 5.50 24 ALA QB 27 SER H 5.50 24 ALA H 31 THR QG2 5.50 24 ALA H 116 THR H 5.43 24 ALA QB 24 ALA HA 5.38 24 ALA QB 24 ALA H 4.82 24 ALA QB 25 GLU H 4.60 24 ALA H 24 ALA HA 4.00 24 ALA H 24 ALA QB 3.89 24 ALA HA 115 VAL HA 5.50 25 GLU H 118 VAL QG2 7.70 25 GLU H 115 VAL QG2 7.70 25 GLU QG 117 ASP HA 7.20 25 GLU H 117 ASP H 7.00 25 GLU HA 118 VAL HB 6.83 25 GLU H 118 VAL HB 6.60 25 GLU H 118 VAL QG2 6.60 25 GLU H 118 VAL QG1 0.00 25 GLU HA 118 VAL QG2 6.51 25 GLU HA 118 VAL QG1 0.00 25 GLU H 25 GLU QG 6.00 25 GLU H 117 ASP HA 5.83 25 GLU H 118 VAL H 5.61 25 GLU HA 118 VAL H 5.59 25 GLU H 116 THR H 5.50 25 GLU H 116 THR HB 5.50 25 GLU HA 25 GLU QB 5.12 25 GLU QB 86 PHE QB 5.00 25 GLU HA 116 THR HB 5.00 25 GLU HA 25 GLU H 4.64 25 GLU H 25 GLU HA 4.04 26 ASN HA 84 LEU QB 6.00 26 ASN QB 27 SER H 5.95 26 ASN H 27 SER H 5.62 26 ASN H 118 VAL H 5.50 26 ASN H 118 VAL HB 5.00 26 ASN HA 27 SER H 4.44 26 ASN QB 85 ASP HA 5.00 27 SER H 84 LEU H 7.00 27 SER QB 27 SER H 5.59 27 SER HA 27 SER QB 4.95 27 SER H 27 SER HA 4.44 27 SER H 27 SER QB 4.39 29 PRO HA 79 THR HB 6.60 29 PRO QB 79 THR H 6.54 29 PRO QB 79 THR HA 6.05 29 PRO HA 78 THR H 6.00 29 PRO QB 31 THR H 5.63 29 PRO HA 77 VAL QG1 5.60 29 PRO QG 29 PRO HA 5.56 29 PRO HA 79 THR H 5.50 29 PRO HA 79 THR HA 5.00 29 PRO QB 30 GLY H 4.46 29 PRO HA 30 GLY H 4.19 29 PRO HA 31 THR H 3.76 30 GLY H 77 VAL QG2 7.00 30 GLY HA3 77 VAL QG2 6.67 30 GLY HA2 78 THR H 6.60 30 GLY HA3 77 VAL HB 6.60 30 GLY H 77 VAL HB 6.60 30 GLY H 78 THR QG2 6.41 30 GLY H 77 VAL HA 6.00 30 GLY HA3 78 THR H 6.00 30 GLY H 31 THR HA 5.50 30 GLY H 31 THR HB 5.50 30 GLY H 78 THR HA 5.50 30 GLY HA3 31 THR HA 5.41 30 GLY HA2 77 VAL QG2 5.34 30 GLY HA3 31 THR H 5.26 30 GLY HA2 30 GLY H 5.10 30 GLY H 78 THR HB 5.08 30 GLY HA3 77 VAL QG1 5.07 30 GLY HA2 30 GLY HA3 5.03 30 GLY HA2 31 THR HA 5.00 30 GLY H 77 VAL QG1 4.80 30 GLY H 30 GLY HA3 4.50 30 GLY H 31 THR H 4.42 30 GLY H 30 GLY HA2 4.32 30 GLY HA2 31 THR H 4.15 30 GLY N 78 THR O 3.30 30 GLY H 78 THR O 2.20 31 THR QG2 78 THR HA 7.82 31 THR QG2 78 THR HB 7.04 31 THR H 77 VAL HB 7.00 31 THR H 79 THR H 6.60 31 THR H 77 VAL QG2 6.60 31 THR QG2 78 THR H 5.61 31 THR HA 31 THR HB 5.52 31 THR H 78 THR HA 5.50 31 THR HB 78 THR H 5.50 31 THR HA 78 THR H 5.50 31 THR H 78 THR QG2 5.50 31 THR H 32 SER H 5.48 31 THR HA 77 VAL QG1 5.44 31 THR H 77 VAL HA 5.24 31 THR H 77 VAL QG1 5.00 31 THR H 31 THR QG2 5.00 31 THR H 31 THR HA 4.31 31 THR H 31 THR HB 4.15 31 THR H 78 THR H 4.00 31 THR HA 32 SER H 3.56 31 THR O 78 THR N 3.30 31 THR O 78 THR H 2.20 32 SER HA 75 GLU HA 7.70 32 SER HA 75 GLU HB3 6.60 32 SER HA 76 VAL H 6.60 32 SER HA 78 THR QG2 6.60 32 SER HB3 75 GLU HB3 6.00 32 SER HA 75 GLU QG 6.00 32 SER QB 33 VAL HA 5.51 32 SER HA 76 VAL HB 5.50 32 SER H 78 THR H 5.50 32 SER HA 33 VAL HA 5.46 32 SER H 77 VAL QG2 5.35 32 SER HA 77 VAL HA 5.33 32 SER HA 77 VAL QG1 5.32 32 SER HA 32 SER QB 5.32 32 SER HB3 32 SER H 5.29 32 SER HA 77 VAL HB 5.21 32 SER HA 75 GLU HB2 5.09 32 SER H 77 VAL HA 5.06 32 SER HA 77 VAL QG2 4.98 32 SER HA 77 VAL H 4.89 32 SER HA 33 VAL H 4.61 32 SER HA 34 HIS H 4.22 33 VAL HB 76 VAL QG2 7.70 33 VAL QQG 76 VAL HA 6.83 33 VAL QQG 78 THR HA 6.68 33 VAL H 75 GLU HA 6.60 33 VAL HA 78 THR QG2 6.60 33 VAL HB 76 VAL QG1 6.60 33 VAL HB 78 THR QG2 6.53 33 VAL QQG 76 VAL H 6.28 33 VAL H 76 VAL QG2 6.07 33 VAL QQG 77 VAL HA 5.93 33 VAL H 34 HIS HA 5.70 33 VAL H 75 GLU HB3 5.65 33 VAL HA 33 VAL HB 5.58 33 VAL H 76 VAL QG1 5.50 33 VAL H 78 THR H 5.50 33 VAL HA 33 VAL QQG 5.45 33 VAL H 77 VAL H 5.23 33 VAL H 75 GLU HB2 5.15 33 VAL HA 34 HIS H 5.03 33 VAL H 33 VAL HA 5.03 33 VAL HB 33 VAL QQG 4.97 33 VAL H 33 VAL HB 4.78 33 VAL H 76 VAL H 4.68 33 VAL H 34 HIS H 4.51 33 VAL H 33 VAL QQG 4.50 33 VAL QQG 34 HIS H 4.45 33 VAL H 77 VAL HA 4.40 33 VAL HB 34 HIS H 4.39 33 VAL H 76 VAL HB 3.98 33 VAL N 76 VAL O 3.30 33 VAL H 76 VAL O 2.20 34 HIS HB2 76 VAL QG1 7.70 34 HIS H 75 GLU QG 6.40 34 HIS H 35 LYS HB2 6.39 34 HIS H 77 VAL H 6.06 34 HIS HA 76 VAL HB 5.95 34 HIS H 76 VAL QG1 5.89 34 HIS H 76 VAL QG2 5.79 34 HIS HB2 76 VAL H 5.74 34 HIS HA 35 LYS HB2 5.71 34 HIS HA 75 GLU HB3 5.58 34 HIS HA 34 HIS H 5.57 34 HIS HB3 76 VAL H 5.50 34 HIS HA 34 HIS HB3 5.35 34 HIS H 34 HIS HB2 5.35 34 HIS H 35 LYS H 5.28 34 HIS HB2 35 LYS H 5.26 34 HIS H 34 HIS HB3 5.24 34 HIS HB3 35 LYS H 5.21 34 HIS H 77 VAL HA 5.20 34 HIS H 34 HIS HA 5.05 34 HIS H 75 GLU HB3 4.94 34 HIS H 75 GLU HA 4.94 34 HIS H 76 VAL H 4.14 34 HIS HA 35 LYS H 3.88 34 HIS H 76 VAL HB 3.66 34 HIS O 76 VAL N 3.30 34 HIS O 76 VAL H 2.20 35 LYS H 76 VAL QG2 8.28 35 LYS H 111 LEU QD1 7.29 35 LYS QE 36 PHE H 6.92 35 LYS HA 76 VAL HB 6.00 35 LYS QD 36 PHE H 5.80 35 LYS HA 35 LYS HB2 5.57 35 LYS HB2 75 GLU QG 5.50 35 LYS H 76 VAL H 5.38 35 LYS H 36 PHE H 5.38 35 LYS QG 35 LYS HB2 5.20 35 LYS HA 75 GLU HA 5.12 35 LYS QE 35 LYS HB3 5.09 35 LYS H 75 GLU HA 5.08 35 LYS HB3 75 GLU HB2 5.00 35 LYS H 35 LYS QD 5.00 35 LYS HB2 75 GLU H 5.00 35 LYS HA 75 GLU HB3 4.96 35 LYS QG 75 GLU HB3 4.92 35 LYS HB2 75 GLU HA 4.81 35 LYS H 75 GLU HB3 4.69 35 LYS H 35 LYS HB2 4.54 35 LYS HB2 36 PHE H 4.54 35 LYS HB3 36 PHE H 4.51 35 LYS H 35 LYS HB3 4.24 35 LYS HA 76 VAL H 4.05 35 LYS HA 36 PHE H 3.97 36 PHE H 76 VAL H 6.00 36 PHE HA 36 PHE H 5.54 36 PHE H 74 PHE HB3 5.50 36 PHE H 36 PHE QB 5.21 36 PHE HA 36 PHE QB 5.18 36 PHE HA 74 PHE H 5.00 36 PHE H 74 PHE HA 5.00 36 PHE H 75 GLU HA 5.00 36 PHE H 75 GLU H 5.00 36 PHE H 37 SER H 4.80 36 PHE QB 37 SER H 4.69 36 PHE H 75 GLU HB3 4.48 36 PHE HA 37 SER H 4.32 36 PHE H 74 PHE H 4.03 36 PHE N 74 PHE O 3.30 36 PHE O 74 PHE N 3.30 36 PHE H 74 PHE O 2.20 36 PHE O 74 PHE H 2.20 37 SER QB 72 THR H 7.70 37 SER QB 73 TYR H 7.70 37 SER QB 74 PHE H 6.60 37 SER HA 74 PHE HB3 6.20 37 SER HA 72 THR H 6.00 37 SER H 37 SER HA 5.20 37 SER HA 73 TYR HA 5.12 37 SER HA 37 SER QB 5.12 37 SER QB 73 TYR HA 5.10 37 SER H 73 TYR HA 5.00 37 SER HA 73 TYR H 5.00 37 SER H 37 SER QB 4.85 37 SER HA 38 VAL H 4.25 37 SER QB 38 VAL H 4.08 37 SER HA 74 PHE H 4.00 38 VAL HA 72 THR QG2 7.18 38 VAL HA 40 LEU H 6.60 38 VAL HB 73 TYR HA 6.60 38 VAL QG1 72 THR HB 6.21 38 VAL HA 38 VAL HB 5.56 38 VAL HB 38 VAL H 5.51 38 VAL H 72 THR QG2 5.50 38 VAL HA 38 VAL QG2 5.21 38 VAL HA 38 VAL QG1 0.00 38 VAL H 39 LYS H 5.18 38 VAL HB 72 THR HA 5.16 38 VAL QG2 72 THR HB 5.14 38 VAL QG1 72 THR HB 0.00 38 VAL HB 38 VAL QG2 5.04 38 VAL HB 38 VAL QG1 0.00 38 VAL H 72 THR HA 5.00 38 VAL HB 39 LYS H 4.98 38 VAL H 38 VAL HB 4.60 38 VAL H 38 VAL HA 4.56 38 VAL QG2 39 LYS H 4.33 38 VAL QG1 39 LYS H 0.00 38 VAL H 38 VAL QG2 4.20 38 VAL H 38 VAL QG1 0.00 38 VAL HA 39 LYS H 4.08 38 VAL H 73 TYR HA 3.92 38 VAL H 72 THR HB 3.87 38 VAL N 72 THR O 3.30 38 VAL H 72 THR O 2.20 39 LYS H 72 THR QG2 6.96 39 LYS HA 72 THR QG2 6.60 39 LYS H 41 SER H 6.60 39 LYS QG 39 LYS QD 6.37 39 LYS QB 39 LYS HA 5.55 39 LYS QB 39 LYS H 5.52 39 LYS H 72 THR HB 5.45 39 LYS H 39 LYS HA 5.29 39 LYS H 40 LEU H 5.18 39 LYS HA 72 THR HB 5.15 39 LYS QE 39 LYS QB 5.00 39 LYS QB 40 LEU H 5.00 39 LYS QD 39 LYS QB 4.12 39 LYS H 39 LYS QB 4.07 39 LYS HA 40 LEU H 3.86 40 LEU QB 72 THR QG2 7.70 40 LEU QQD 41 SER H 5.68 40 LEU H 72 THR HB 5.51 40 LEU H 72 THR QG2 5.50 40 LEU HA 40 LEU HG 5.03 40 LEU QB 41 SER H 4.87 40 LEU HG 41 SER H 4.72 40 LEU H 40 LEU HA 4.68 40 LEU H 40 LEU HG 4.67 40 LEU HA 41 SER H 4.45 40 LEU H 40 LEU QB 3.89 41 SER QB 42 ALA QB 6.75 41 SER HA 42 ALA QB 6.00 41 SER QB 43 SER H 5.50 41 SER H 42 ALA H 5.48 41 SER QB 42 ALA H 4.10 41 SER HA 42 ALA H 3.50 42 ALA HA 44 LEU QQD 7.88 42 ALA HA 42 ALA H 5.47 42 ALA QB 43 SER H 5.00 42 ALA H 43 SER H 4.80 42 ALA QB 42 ALA H 4.74 42 ALA QB 42 ALA HA 4.44 42 ALA H 42 ALA QB 3.65 42 ALA H 42 ALA HA 3.50 43 SER H 44 LEU QQD 7.77 43 SER H 44 LEU HB3 6.00 43 SER HA 43 SER H 5.58 43 SER QB 43 SER H 5.35 43 SER HA 44 LEU H 5.00 43 SER HA 43 SER QB 4.81 43 SER QB 44 LEU H 4.63 43 SER H 44 LEU H 4.37 43 SER H 43 SER QB 4.10 43 SER H 43 SER HA 3.90 44 LEU QQD 45 SER H 6.20 44 LEU HA 45 SER QB 5.96 44 LEU H 44 LEU QQD 5.80 44 LEU HA 44 LEU H 5.53 44 LEU HA 45 SER HA 5.50 44 LEU HB2 45 SER H 5.47 44 LEU HB2 44 LEU HG 5.36 44 LEU HB2 44 LEU QQD 5.35 44 LEU HB3 44 LEU QQD 5.34 44 LEU HG 44 LEU QQD 5.23 44 LEU HA 44 LEU HG 5.11 44 LEU HA 44 LEU HB3 5.11 44 LEU H 44 LEU HG 5.00 44 LEU HG 45 SER H 4.89 44 LEU H 44 LEU HB2 4.87 44 LEU HB3 45 SER H 4.78 44 LEU H 45 SER H 4.50 44 LEU H 44 LEU HB3 4.00 44 LEU H 44 LEU HA 3.95 44 LEU HA 45 SER H 3.80 45 SER QB 102 GLU H 7.00 45 SER H 102 GLU HG2 7.00 45 SER QB 103 VAL H 6.60 45 SER H 103 VAL H 6.00 45 SER H 102 GLU H 6.00 45 SER HA 46 PRO QG 5.52 45 SER HA 46 PRO QD 5.50 45 SER QB 45 SER HA 5.16 45 SER QB 45 SER H 5.09 45 SER H 45 SER HA 4.57 45 SER H 45 SER QB 3.80 46 PRO HA 47 VAL QG1 6.80 46 PRO HA 47 VAL QG2 6.77 46 PRO HB2 48 ILE H 6.29 46 PRO HB2 46 PRO HB3 6.26 46 PRO HA 47 VAL QG2 6.03 46 PRO HA 47 VAL QG1 0.00 46 PRO QD 46 PRO HA 5.60 46 PRO HA 46 PRO QG 5.47 46 PRO HA 46 PRO HB2 5.41 46 PRO HB2 46 PRO QD 5.35 46 PRO HA 46 PRO HB3 5.22 46 PRO QD 46 PRO HB3 5.12 46 PRO HB2 46 PRO QG 4.64 46 PRO HB3 47 VAL H 4.59 46 PRO HB2 47 VAL H 4.45 46 PRO HA 47 VAL H 3.85 46 PRO HB3 46 PRO QG 3.78 47 VAL QG1 48 ILE HA 6.82 47 VAL QG2 48 ILE HA 6.64 47 VAL QG2 48 ILE HA 6.13 47 VAL QG1 48 ILE HA 0.00 47 VAL HA 102 GLU HG2 6.00 47 VAL HA 102 GLU HG3 6.00 47 VAL HA 102 GLU HB3 6.00 47 VAL HA 47 VAL H 5.53 47 VAL QG2 47 VAL H 5.50 47 VAL QG1 47 VAL H 5.50 47 VAL H 48 ILE H 5.38 47 VAL QG2 47 VAL HA 5.28 47 VAL QG1 47 VAL HA 5.28 47 VAL HB 47 VAL H 5.22 47 VAL HA 47 VAL QG2 5.18 47 VAL HA 47 VAL QG1 0.00 47 VAL HA 47 VAL HB 5.15 47 VAL H 47 VAL HA 5.09 47 VAL HB 47 VAL QG2 5.06 47 VAL HB 47 VAL QG1 0.00 47 VAL QG2 48 ILE H 5.05 47 VAL QG1 48 ILE H 0.00 47 VAL QG1 47 VAL HB 4.81 47 VAL QG2 47 VAL HB 4.81 47 VAL HA 48 ILE H 4.40 47 VAL H 47 VAL HB 3.84 47 VAL H 47 VAL QG2 3.83 47 VAL H 47 VAL QG1 0.00 48 ILE QG2 49 PRO HA 7.11 48 ILE H 49 PRO HA 6.44 48 ILE H 102 GLU HA 6.38 48 ILE H 102 GLU HB3 6.00 48 ILE H 48 ILE QD1 5.72 48 ILE HA 48 ILE QG1 5.59 48 ILE QD1 48 ILE HB 5.49 48 ILE QG2 48 ILE H 5.46 48 ILE QD1 48 ILE HA 5.32 48 ILE QG2 48 ILE HA 5.18 48 ILE QG1 48 ILE HB 5.11 48 ILE HA 49 PRO QD 5.09 48 ILE H 48 ILE HA 5.03 48 ILE HA 48 ILE HB 4.99 48 ILE H 48 ILE HB 4.61 49 PRO HA 49 PRO QG 5.45 49 PRO QD 49 PRO QB 5.31 49 PRO QB 49 PRO HA 4.91 49 PRO QB 50 GLY H 4.84 49 PRO QG 49 PRO QB 4.50 49 PRO HA 50 GLY H 3.89 50 GLY HA3 50 GLY H 5.11 50 GLY HA2 50 GLY HA3 4.90 50 GLY HA2 51 PHE H 4.55 50 GLY H 50 GLY HA3 4.32 50 GLY H 51 PHE H 4.31 50 GLY H 50 GLY HA2 4.25 51 PHE HA 99 VAL HA 7.10 51 PHE HA 68 TRP H 6.85 51 PHE QB 67 ASN HA 6.22 51 PHE HA 51 PHE QB 5.39 51 PHE HA 51 PHE H 5.33 51 PHE H 51 PHE QB 4.34 52 PRO HB2 100 LYS QE 7.70 52 PRO HB3 99 VAL HB 7.05 52 PRO HB2 107 ASP H 7.00 52 PRO HB2 97 ILE QG2 6.82 52 PRO HB2 99 VAL QG2 6.28 52 PRO HB2 99 VAL QG1 6.06 52 PRO HB3 99 VAL H 6.00 52 PRO HA 98 TYR H 6.00 52 PRO HB2 98 TYR H 5.79 52 PRO QG 100 LYS HB2 5.36 52 PRO HA 53 GLN HA 5.32 52 PRO HA 100 LYS H 5.28 52 PRO HA 99 VAL HA 5.17 52 PRO HB2 99 VAL H 4.97 52 PRO HB2 52 PRO QG 4.83 52 PRO HB3 53 GLN H 4.78 52 PRO HA 53 GLN H 4.50 52 PRO HB2 53 GLN H 4.43 52 PRO HB2 100 LYS H 3.89 53 GLN QB 99 VAL QG1 8.20 53 GLN QG 55 VAL H 6.81 53 GLN H 97 ILE QD1 6.70 53 GLN QB 97 ILE QG2 6.41 53 GLN HA 97 ILE QG2 6.30 53 GLN QB 55 VAL H 6.11 53 GLN QB 99 VAL H 6.08 53 GLN QG 55 VAL QG2 5.99 53 GLN HA 98 TYR QB 5.98 53 GLN HA 66 VAL QQG 5.96 53 GLN QG 98 TYR QB 5.68 53 GLN QB 54 ILE H 5.54 53 GLN H 100 LYS H 5.50 53 GLN H 99 VAL H 5.38 53 GLN H 98 TYR QB 5.35 53 GLN H 98 TYR HA 5.34 53 GLN H 99 VAL QG2 5.30 53 GLN QG 98 TYR H 5.30 53 GLN H 66 VAL QQG 5.00 53 GLN H 53 GLN HA 4.97 53 GLN HA 66 VAL HB 4.96 53 GLN H 53 GLN QB 4.43 53 GLN H 97 ILE HA 4.43 53 GLN HA 54 ILE H 4.22 53 GLN H 97 ILE QG2 4.17 53 GLN H 99 VAL HA 3.83 53 GLN N 98 TYR O 3.30 53 GLN O 98 TYR N 3.30 53 GLN O 98 TYR H 2.20 53 GLN H 98 TYR O 2.20 54 ILE QD1 77 VAL H 7.70 54 ILE HB 95 LEU QQD 7.70 54 ILE H 97 ILE QD1 7.62 54 ILE QD1 64 PHE HA 7.39 54 ILE QD1 76 VAL HA 7.20 54 ILE HG12 57 SER QB 7.12 54 ILE QD1 97 ILE QD1 7.00 54 ILE HA 95 LEU QQD 7.00 54 ILE H 97 ILE QG2 6.75 54 ILE QD1 97 ILE QG2 6.75 54 ILE QD1 66 VAL HA 6.70 54 ILE QG2 56 ASN HA 6.60 54 ILE HA 96 GLN HA 6.60 54 ILE HG13 97 ILE HB 6.60 54 ILE QD1 65 ARG H 6.60 54 ILE QD1 64 PHE HB2 6.60 54 ILE HG12 66 VAL HA 6.39 54 ILE QG2 57 SER H 6.33 54 ILE H 98 TYR QB 6.28 54 ILE QD1 64 PHE HB3 6.27 54 ILE QG2 95 LEU HA 6.08 54 ILE HB 65 ARG HA 6.00 54 ILE HA 97 ILE QG2 5.96 54 ILE QG2 97 ILE HA 5.75 54 ILE HA 97 ILE H 5.50 54 ILE QD1 66 VAL H 5.50 54 ILE QD1 66 VAL HB 5.50 54 ILE QG2 57 SER QB 5.50 54 ILE HA 97 ILE QD1 5.46 54 ILE QD1 54 ILE HB 5.40 54 ILE HB 54 ILE H 5.37 54 ILE QG2 54 ILE HA 5.24 54 ILE HA 54 ILE QD1 5.24 54 ILE HA 55 VAL QG2 5.24 54 ILE QG2 54 ILE HB 5.10 54 ILE QD1 54 ILE H 5.07 54 ILE HA 97 ILE QG1 5.02 54 ILE H 54 ILE QD1 5.00 54 ILE H 54 ILE QG2 5.00 54 ILE QG2 55 VAL H 5.00 54 ILE H 97 ILE HA 5.00 54 ILE HB 55 VAL H 4.98 54 ILE HA 54 ILE HB 4.94 54 ILE HA 55 VAL H 4.55 54 ILE H 54 ILE HB 4.14 54 ILE QD1 65 ARG HA 4.09 55 VAL H 108 LEU QD1 7.00 55 VAL QG2 56 ASN HA 6.69 55 VAL HA 96 GLN H 6.60 55 VAL H 108 LEU HG 6.60 55 VAL H 97 ILE QD1 6.56 55 VAL H 97 ILE QG2 6.16 55 VAL QG1 98 TYR QB 6.06 55 VAL HB 96 GLN HB2 6.06 55 VAL QG2 96 GLN HB3 6.00 55 VAL HA 98 TYR QB 6.00 55 VAL H 95 LEU HA 5.92 55 VAL HA 96 GLN HB3 5.85 55 VAL QG1 56 ASN HA 5.68 55 VAL HA 98 TYR H 5.50 55 VAL QG2 98 TYR HA 5.50 55 VAL QG2 96 GLN HB2 5.50 55 VAL QG1 55 VAL H 5.44 55 VAL H 96 GLN HB3 5.33 55 VAL HB 98 TYR QB 5.31 55 VAL HA 96 GLN HB2 5.31 55 VAL H 56 ASN HB2 5.27 55 VAL H 98 TYR QB 5.23 55 VAL QG1 96 GLN HB3 5.17 55 VAL H 96 GLN HA 5.17 55 VAL QG2 55 VAL H 5.10 55 VAL HB 56 ASN H 5.08 55 VAL HB 55 VAL QG1 5.04 55 VAL QG2 55 VAL HA 5.04 55 VAL QG1 56 ASN H 5.03 55 VAL H 97 ILE H 5.00 55 VAL H 55 VAL HB 4.98 55 VAL HA 55 VAL H 4.95 55 VAL HA 55 VAL HB 4.91 55 VAL QG2 55 VAL HB 4.76 55 VAL HA 55 VAL QG1 4.70 55 VAL HA 56 ASN H 4.69 55 VAL H 55 VAL HA 4.63 55 VAL HB 98 TYR H 4.59 55 VAL H 96 GLN HB2 4.50 55 VAL QG2 97 ILE HA 4.44 55 VAL QG2 98 TYR QB 4.35 55 VAL H 56 ASN H 4.34 55 VAL H 98 TYR H 4.13 55 VAL H 55 VAL QG2 3.90 55 VAL H 97 ILE HA 3.86 55 VAL QG2 98 TYR H 3.58 56 ASN H 97 ILE QG2 7.58 56 ASN HB2 108 LEU QD2 7.53 56 ASN H 97 ILE QD1 7.35 56 ASN HB2 108 LEU QD1 7.31 56 ASN HB3 96 GLN HB3 6.80 56 ASN H 95 LEU QQD 6.73 56 ASN H 108 LEU HG 6.43 56 ASN HB2 95 LEU HA 5.76 56 ASN HB2 56 ASN H 5.61 56 ASN H 98 TYR H 5.50 56 ASN HB2 56 ASN HA 5.35 56 ASN HA 56 ASN H 5.27 56 ASN HB2 96 GLN QG 5.24 56 ASN H 57 SER H 5.09 56 ASN HA 57 SER HA 5.08 56 ASN HA 96 GLN HB2 5.05 56 ASN H 96 GLN H 5.00 56 ASN HA 96 GLN H 5.00 56 ASN H 97 ILE H 5.00 56 ASN H 56 ASN HB2 4.93 56 ASN H 56 ASN HB3 4.88 56 ASN HB3 96 GLN HA 4.80 56 ASN HA 56 ASN HB3 4.66 56 ASN H 56 ASN HA 4.58 56 ASN HB2 96 GLN H 4.51 56 ASN H 96 GLN HA 4.51 56 ASN HB3 57 SER H 4.48 56 ASN HB2 57 SER H 4.46 56 ASN HB3 96 GLN QG 4.39 56 ASN H 97 ILE HA 4.24 56 ASN H 96 GLN HB3 4.13 56 ASN HA 57 SER H 4.08 56 ASN H 96 GLN HB2 3.81 56 ASN N 96 GLN O 3.30 56 ASN O 96 GLN N 3.30 56 ASN O 96 GLN H 2.43 56 ASN H 96 GLN O 2.20 57 SER QB 93 PHE HA 7.77 57 SER HA 112 THR HA 7.70 57 SER QB 94 ASP HA 7.70 57 SER HA 94 ASP HB2 7.00 57 SER HA 111 LEU H 7.00 57 SER QB 95 LEU H 6.80 57 SER HA 93 PHE HA 6.21 57 SER QB 96 GLN H 5.88 57 SER QB 61 THR QG2 5.74 57 SER HA 57 SER QB 5.58 57 SER QB 93 PHE HB3 5.50 57 SER HA 94 ASP H 5.50 57 SER QB 95 LEU HA 5.11 57 SER HA 95 LEU HA 5.10 57 SER HA 95 LEU H 5.00 57 SER H 96 GLN H 5.00 57 SER HA 93 PHE HB2 5.00 57 SER QB 93 PHE HB2 5.00 57 SER H 57 SER HA 4.84 57 SER QB 58 ASN H 4.69 57 SER H 57 SER QB 4.66 57 SER H 58 ASN H 4.58 57 SER HA 58 ASN H 4.32 57 SER HA 96 GLN H 4.23 58 ASN HB2 92 ILE QG1 7.37 58 ASN HB2 112 THR HA 7.00 58 ASN H 93 PHE H 6.60 58 ASN HB3 92 ILE QG1 6.60 58 ASN H 95 LEU HG 5.94 58 ASN H 95 LEU QB 5.84 58 ASN H 59 PRO HA 5.66 58 ASN H 94 ASP HB3 5.50 58 ASN HB2 58 ASN H 5.32 58 ASN HB3 94 ASP HA 5.32 58 ASN HB3 93 PHE HA 5.31 58 ASN HB3 93 PHE HB2 5.00 58 ASN H 95 LEU H 5.00 58 ASN H 94 ASP HA 5.00 58 ASN HB2 94 ASP HA 4.91 58 ASN H 58 ASN HB2 4.90 58 ASN HB3 93 PHE H 4.79 58 ASN H 93 PHE HA 4.79 58 ASN H 58 ASN HB3 4.68 58 ASN H 95 LEU HA 4.43 58 ASN H 94 ASP HB2 4.30 58 ASN H 94 ASP H 4.02 58 ASN H 93 PHE HB2 3.90 58 ASN HB3 94 ASP H 3.69 59 PRO QD 93 PHE HA 6.84 59 PRO HA 93 PHE HA 6.83 59 PRO QD 93 PHE HB3 5.50 59 PRO HA 59 PRO QD 5.26 59 PRO HA 60 LEU H 5.12 59 PRO HA 60 LEU HA 5.11 59 PRO HB3 60 LEU H 5.01 59 PRO QD 93 PHE HB2 5.00 59 PRO QG 59 PRO HB2 4.88 59 PRO HB3 59 PRO QG 4.87 59 PRO HB2 60 LEU H 4.80 59 PRO HA 61 THR H 4.03 60 LEU HA 61 THR QG2 6.53 60 LEU HG 60 LEU QQD 6.23 60 LEU HG 60 LEU H 5.63 60 LEU QQD 61 THR H 5.60 60 LEU HA 60 LEU QQD 5.47 60 LEU HA 60 LEU HG 5.29 60 LEU HA 60 LEU H 5.25 60 LEU H 61 THR H 5.24 60 LEU H 60 LEU QQD 5.00 60 LEU HG 61 THR H 4.85 60 LEU HA 60 LEU QB 4.85 60 LEU H 60 LEU HA 4.80 60 LEU QB 61 THR H 4.51 60 LEU HA 61 THR H 4.15 60 LEU H 60 LEU QB 3.77 61 THR HA 61 THR HB 5.54 61 THR H 62 GLU H 5.36 61 THR QG2 62 GLU H 5.26 61 THR HB 62 GLU H 5.15 61 THR H 61 THR HB 5.12 61 THR QG2 93 PHE HB2 5.00 61 THR HB 93 PHE HB2 5.00 61 THR HA 62 GLU H 4.48 62 GLU HA 82 GLU HA 7.70 62 GLU HG3 63 ALA QB 6.91 62 GLU H 63 ALA QB 6.60 62 GLU HB2 62 GLU H 5.85 62 GLU HA 62 GLU HB3 5.61 62 GLU HG3 62 GLU HG2 5.53 62 GLU HA 62 GLU HG2 5.42 62 GLU HG3 63 ALA H 5.32 62 GLU HA 62 GLU H 5.17 62 GLU HG2 62 GLU HB3 4.85 62 GLU HB3 62 GLU HG3 4.85 62 GLU H 62 GLU HA 4.80 62 GLU H 63 ALA H 4.79 62 GLU H 62 GLU HB3 4.76 62 GLU H 62 GLU HG3 4.72 62 GLU H 62 GLU HG2 4.72 63 ALA QB 84 LEU QQD 7.70 63 ALA HA 82 GLU QB 7.00 63 ALA HA 80 GLY H 7.00 63 ALA QB 82 GLU H 6.92 63 ALA QB 82 GLU QB 6.18 63 ALA QB 84 LEU H 6.00 63 ALA QB 84 LEU HG 6.00 63 ALA H 82 GLU QB 6.00 63 ALA H 64 PHE HA 5.97 63 ALA H 64 PHE H 5.18 63 ALA HA 64 PHE H 5.14 63 ALA H 63 ALA HA 5.01 63 ALA HA 79 THR H 5.00 63 ALA HA 82 GLU H 5.00 63 ALA QB 63 ALA HA 4.85 63 ALA QB 79 THR H 4.78 63 ALA H 63 ALA QB 4.55 63 ALA QB 64 PHE H 4.50 64 PHE HB2 76 VAL QG2 7.94 64 PHE HB2 66 VAL H 7.12 64 PHE HB3 77 VAL H 7.00 64 PHE H 77 VAL H 6.82 64 PHE HA 76 VAL QG2 6.76 64 PHE H 79 THR HA 6.60 64 PHE HA 66 VAL H 6.60 64 PHE HB3 76 VAL QG1 5.72 64 PHE HB2 76 VAL QG1 5.72 64 PHE H 65 ARG H 5.46 64 PHE H 65 ARG HB3 5.40 64 PHE HA 76 VAL QG1 5.32 64 PHE HA 79 THR H 5.11 64 PHE HB3 65 ARG H 5.06 64 PHE H 64 PHE HA 5.03 64 PHE H 79 THR H 5.00 64 PHE HB2 65 ARG H 4.99 64 PHE H 78 THR HA 4.78 64 PHE H 64 PHE HB2 4.45 64 PHE HA 65 ARG H 4.38 64 PHE H 64 PHE HB3 4.26 65 ARG HB3 77 VAL QG2 7.43 65 ARG HB3 77 VAL QG1 7.32 65 ARG HB3 80 GLY H 7.00 65 ARG HA 76 VAL QG2 7.00 65 ARG HB2 77 VAL QG1 6.98 65 ARG HG3 77 VAL HB 6.80 65 ARG QD 66 VAL H 6.62 65 ARG H 77 VAL QG1 6.60 65 ARG H 67 ASN H 6.25 65 ARG H 79 THR H 6.04 65 ARG HA 66 VAL QQG 6.03 65 ARG H 65 ARG HG3 6.00 65 ARG HB2 80 GLY HA3 6.00 65 ARG HG3 77 VAL QG2 5.88 65 ARG HG3 77 VAL HA 5.88 65 ARG HA 76 VAL QG1 5.86 65 ARG HB2 66 VAL HA 5.71 65 ARG HA 66 VAL HB 5.62 65 ARG H 76 VAL QG2 5.50 65 ARG HA 76 VAL HA 5.50 65 ARG QD 65 ARG HB2 5.48 65 ARG HA 65 ARG H 5.48 65 ARG HA 65 ARG HB3 5.45 65 ARG HG3 77 VAL H 5.44 65 ARG H 66 VAL H 5.39 65 ARG H 76 VAL HB 5.38 65 ARG H 65 ARG HB3 5.32 65 ARG HG3 66 VAL H 5.29 65 ARG H 65 ARG HB2 5.11 65 ARG HA 77 VAL H 5.00 65 ARG HA 65 ARG HG2 4.82 65 ARG HB3 65 ARG HG2 4.78 65 ARG H 65 ARG HA 4.75 65 ARG H 66 VAL HA 4.75 65 ARG HB3 66 VAL H 4.55 65 ARG HB2 66 VAL H 4.45 65 ARG H 76 VAL HA 4.44 65 ARG H 78 THR HA 4.42 65 ARG HA 66 VAL H 4.12 65 ARG H 76 VAL QG1 3.60 65 ARG O 77 VAL N 3.30 65 ARG N 77 VAL O 3.30 65 ARG H 77 VAL O 2.20 65 ARG O 77 VAL H 2.20 66 VAL QQG 76 VAL QG1 7.74 66 VAL H 97 ILE QD1 7.70 66 VAL QQG 76 VAL HB 7.70 66 VAL H 76 VAL H 7.70 66 VAL QQG 76 VAL H 7.70 66 VAL QQG 68 TRP H 7.54 66 VAL QQG 97 ILE QD1 7.13 66 VAL H 76 VAL QG2 6.60 66 VAL QQG 97 ILE QG2 6.52 66 VAL HA 77 VAL HA 6.40 66 VAL HA 75 GLU H 6.00 66 VAL HA 75 GLU QG 5.92 66 VAL HA 77 VAL QG2 5.87 66 VAL HA 66 VAL H 5.60 66 VAL HA 77 VAL HB 5.58 66 VAL HA 76 VAL QG1 5.54 66 VAL QQG 76 VAL HA 5.50 66 VAL HB 66 VAL H 5.46 66 VAL H 77 VAL H 5.28 66 VAL QQG 66 VAL HA 5.27 66 VAL HB 66 VAL HA 5.24 66 VAL HA 76 VAL HA 5.09 66 VAL HA 76 VAL H 5.00 66 VAL H 76 VAL HA 5.00 66 VAL HB 67 ASN H 4.88 66 VAL HA 76 VAL QG2 4.73 66 VAL QQG 67 ASN H 4.72 66 VAL HA 67 ASN HA 4.68 66 VAL QQG 66 VAL HB 4.46 66 VAL H 66 VAL HB 4.26 66 VAL H 66 VAL HA 4.12 66 VAL HA 77 VAL H 4.11 66 VAL HA 67 ASN H 4.10 66 VAL H 66 VAL QQG 3.94 67 ASN HB3 77 VAL QG1 7.84 67 ASN HA 75 GLU QG 7.00 67 ASN HA 77 VAL QG2 6.91 67 ASN HB2 77 VAL QG1 6.73 67 ASN H 69 LEU H 6.60 67 ASN HB3 77 VAL H 6.60 67 ASN H 76 VAL HB 6.25 67 ASN HA 69 LEU H 5.85 67 ASN H 75 GLU HB3 5.82 67 ASN HB3 77 VAL QG2 5.75 67 ASN H 77 VAL HB 5.65 67 ASN HB2 77 VAL H 5.56 67 ASN HB3 67 ASN H 5.56 67 ASN HB2 76 VAL HA 5.26 67 ASN HB3 67 ASN HA 5.12 67 ASN H 75 GLU HA 5.11 67 ASN HB2 75 GLU QG 5.09 67 ASN H 74 PHE HB2 5.06 67 ASN H 67 ASN HA 4.93 67 ASN H 67 ASN HB2 4.92 67 ASN HB2 77 VAL QG2 4.91 67 ASN H 74 PHE HA 4.90 67 ASN HA 75 GLU H 4.88 67 ASN HB2 68 TRP H 4.87 67 ASN HB3 68 TRP H 4.84 67 ASN HB3 75 GLU H 4.83 67 ASN HB2 75 GLU H 4.83 67 ASN H 67 ASN HB3 4.61 67 ASN H 75 GLU QG 4.60 67 ASN H 77 VAL H 4.45 67 ASN H 75 GLU H 4.15 67 ASN H 76 VAL HA 4.08 67 ASN HA 68 TRP H 3.90 67 ASN O 75 GLU N 3.30 67 ASN O 75 GLU H 2.20 68 TRP H 74 PHE HA 6.60 68 TRP HA 74 PHE HA 6.60 68 TRP HA 75 GLU H 6.60 68 TRP H 68 TRP QB 6.60 68 TRP HE1 68 TRP HA 6.60 68 TRP HA 69 LEU HG 6.60 68 TRP QB 69 LEU H 6.60 68 TRP HA 69 LEU H 6.60 68 TRP H 69 LEU H 6.60 68 TRP HE1 69 LEU H 6.60 68 TRP QB 70 SER H 6.60 68 TRP HE1 70 SER H 6.60 68 TRP HA 70 SER H 6.60 68 TRP H 74 PHE HB3 6.60 68 TRP HE1 72 THR QG2 6.60 68 TRP HE1 73 TYR QB 6.60 68 TRP H 75 GLU QG 6.60 68 TRP HE1 71 GLY QA 6.60 68 TRP HE1 71 GLY H 6.60 68 TRP HE1 72 THR H 6.60 68 TRP HE1 73 TYR H 6.60 68 TRP HA 73 TYR HA 6.60 68 TRP HE1 68 TRP QB 5.33 68 TRP HA 68 TRP QB 5.14 68 TRP HE1 72 THR HA 5.00 68 TRP H 68 TRP HA 4.86 69 LEU H 72 THR H 6.73 69 LEU QB 75 GLU H 6.60 69 LEU H 75 GLU QG 6.60 69 LEU HG 75 GLU H 6.60 69 LEU HG 73 TYR QB 6.60 69 LEU QB 73 TYR H 6.60 69 LEU H 73 TYR H 6.60 69 LEU H 74 PHE HB2 6.60 69 LEU HG 74 PHE HA 6.60 69 LEU QB 74 PHE HA 6.60 69 LEU H 75 GLU HA 6.60 69 LEU H 75 GLU HB3 6.60 69 LEU H 69 LEU QQD 5.50 69 LEU HA 75 GLU H 5.50 69 LEU HA 69 LEU QB 5.34 69 LEU HA 69 LEU HG 5.34 69 LEU HA 69 LEU QQD 5.21 69 LEU H 74 PHE H 5.19 69 LEU H 69 LEU HA 5.03 69 LEU H 69 LEU HG 5.00 69 LEU HA 70 SER H 4.87 69 LEU H 75 GLU H 4.77 69 LEU H 70 SER H 4.56 69 LEU H 73 TYR QB 4.31 69 LEU H 69 LEU QB 4.22 69 LEU H 74 PHE HA 4.02 69 LEU QB 70 SER H 4.00 69 LEU N 73 TYR O 3.30 69 LEU H 73 TYR O 2.20 70 SER H 75 GLU QG 7.70 70 SER HA 73 TYR QB 6.29 70 SER QB 72 THR H 6.00 70 SER H 71 GLY QA 5.57 70 SER HA 70 SER H 5.43 70 SER H 74 PHE H 5.31 70 SER HA 70 SER QB 5.23 70 SER HA 73 TYR H 5.00 70 SER H 73 TYR HA 4.99 70 SER H 70 SER HA 4.85 70 SER H 72 THR H 4.62 70 SER H 74 PHE HA 4.54 70 SER QB 71 GLY H 4.16 70 SER HA 71 GLY H 4.13 70 SER H 73 TYR H 4.04 70 SER H 73 TYR QB 3.80 71 GLY H 73 TYR QB 7.08 71 GLY QA 72 THR QG2 5.83 71 GLY QA 71 GLY H 5.05 71 GLY H 73 TYR H 5.00 71 GLY H 72 THR H 4.90 71 GLY H 71 GLY QA 3.90 71 GLY QA 72 THR H 3.77 72 THR QG2 73 TYR QB 7.99 72 THR HB 72 THR H 5.53 72 THR QG2 72 THR H 5.47 72 THR HA 73 TYR H 5.45 72 THR QG2 73 TYR H 5.42 72 THR HA 72 THR HB 5.35 72 THR H 72 THR HB 5.29 72 THR H 73 TYR QB 5.22 72 THR H 72 THR QG2 5.00 72 THR QG2 72 THR HB 4.92 72 THR H 72 THR HA 4.74 73 TYR QB 73 TYR HA 5.52 73 TYR QB 73 TYR H 5.08 73 TYR QB 74 PHE H 4.60 73 TYR HA 74 PHE H 4.13 73 TYR H 73 TYR QB 3.98 74 PHE HB2 75 GLU QG 6.45 74 PHE HA 74 PHE H 5.49 74 PHE H 75 GLU H 5.36 74 PHE HA 74 PHE HB2 5.32 74 PHE H 74 PHE HB2 5.12 74 PHE H 75 GLU HA 5.07 74 PHE HB2 75 GLU H 4.60 74 PHE HA 75 GLU H 4.39 75 GLU QG 77 VAL H 6.63 75 GLU HB3 77 VAL QG2 6.60 75 GLU QG 75 GLU H 5.59 75 GLU HA 76 VAL HA 5.32 75 GLU H 75 GLU HA 5.32 75 GLU H 75 GLU HB3 5.11 75 GLU HA 75 GLU HB3 5.01 75 GLU QG 75 GLU HB3 4.87 75 GLU HA 76 VAL H 4.56 75 GLU H 75 GLU QG 4.48 75 GLU HB3 76 VAL H 4.40 76 VAL HB 113 VAL QQG 7.99 76 VAL H 111 LEU QD1 7.70 76 VAL H 97 ILE QD1 7.70 76 VAL QG2 111 LEU QD2 6.83 76 VAL QG2 77 VAL HA 6.62 76 VAL QG1 77 VAL HB 6.51 76 VAL QG1 97 ILE QD1 6.37 76 VAL QG1 78 THR HA 6.00 76 VAL HB 76 VAL H 5.58 76 VAL QG2 76 VAL HA 5.44 76 VAL HB 77 VAL H 5.17 76 VAL QG2 97 ILE QD1 5.00 76 VAL QG2 77 VAL H 4.96 76 VAL QG1 76 VAL HB 4.92 76 VAL H 76 VAL HA 4.86 76 VAL QG2 76 VAL HB 4.84 76 VAL H 76 VAL QG2 4.58 76 VAL H 76 VAL QG1 4.50 76 VAL QG1 77 VAL H 4.42 76 VAL H 76 VAL HB 4.40 76 VAL HA 77 VAL H 4.34 77 VAL QG1 78 THR QG2 7.02 77 VAL QG1 77 VAL HA 5.52 77 VAL QG2 78 THR H 5.34 77 VAL H 77 VAL HA 5.33 77 VAL HB 77 VAL QG1 5.30 77 VAL H 77 VAL HB 5.17 77 VAL HA 77 VAL HB 5.12 77 VAL H 77 VAL QG1 5.00 77 VAL HB 78 THR H 4.48 77 VAL HA 78 THR H 4.43 77 VAL QG1 78 THR H 4.36 78 THR HB 79 THR H 6.60 78 THR H 78 THR HA 5.46 78 THR H 78 THR HB 5.45 78 THR QG2 78 THR HA 5.31 78 THR HB 78 THR QG2 5.25 78 THR HA 79 THR H 5.00 78 THR H 78 THR QG2 4.45 79 THR HB 80 GLY HA3 6.60 79 THR H 80 GLY HA3 6.60 79 THR HA 79 THR H 5.54 79 THR HA 79 THR QG2 5.51 79 THR HA 80 GLY HA3 5.23 79 THR HA 80 GLY H 5.12 79 THR HB 80 GLY H 5.12 79 THR H 79 THR HB 5.00 79 THR HB 79 THR QG2 4.94 79 THR H 80 GLY H 4.80 79 THR H 79 THR HA 4.49 80 GLY H 81 MET HA 5.97 80 GLY HA3 81 MET H 5.27 80 GLY H 80 GLY HA3 5.18 80 GLY H 81 MET H 5.02 81 MET HG3 81 MET QB 5.56 81 MET HG2 81 MET HA 5.52 81 MET QB 82 GLU H 5.38 81 MET HA 81 MET QB 5.37 81 MET HG2 81 MET QB 5.28 81 MET H 82 GLU H 5.22 81 MET HA 81 MET H 5.05 81 MET HA 81 MET HG3 5.00 81 MET H 81 MET HG3 4.64 81 MET H 81 MET QB 4.49 82 GLU HA 82 GLU QG 5.47 82 GLU QB 83 GLN H 5.44 82 GLU H 82 GLU QB 5.32 82 GLU QG 82 GLU QB 5.26 82 GLU H 82 GLU QG 5.26 82 GLU QG 83 GLN H 5.00 82 GLU H 82 GLU HA 4.90 82 GLU HA 82 GLU QB 4.87 82 GLU HA 83 GLN H 4.49 83 GLN HB2 83 GLN H 5.63 83 GLN QG 83 GLN H 5.52 83 GLN HA 83 GLN H 5.44 83 GLN QG 84 LEU H 5.44 83 GLN HB3 83 GLN QG 5.18 83 GLN QG 83 GLN HB2 5.14 83 GLN H 83 GLN QG 5.04 83 GLN HB3 83 GLN HA 5.04 83 GLN QG 83 GLN HA 4.89 83 GLN HB2 84 LEU H 4.68 83 GLN H 83 GLN HB2 4.45 83 GLN HA 84 LEU H 4.39 84 LEU H 115 VAL QG1 7.70 84 LEU HA 86 PHE HA 7.26 84 LEU QB 84 LEU HG 5.61 84 LEU H 84 LEU HG 5.09 84 LEU H 84 LEU QB 4.68 85 ASP QB 87 GLU HA 6.95 85 ASP QB 86 PHE H 6.01 85 ASP HA 86 PHE H 5.17 86 PHE QB 115 VAL QG2 6.60 86 PHE H 115 VAL QG2 6.60 86 PHE QB 88 THR H 5.83 86 PHE H 87 GLU H 5.78 86 PHE HA 91 ASN HA 5.50 86 PHE QB 118 VAL H 5.00 86 PHE QB 117 ASP QB 5.00 86 PHE QB 117 ASP HA 5.00 86 PHE HA 87 GLU HA 5.00 86 PHE HA 87 GLU H 4.99 86 PHE H 86 PHE QB 4.94 86 PHE H 86 PHE HA 4.88 86 PHE QB 87 GLU H 4.70 87 GLU H 88 THR H 5.09 87 GLU H 89 GLY H 5.08 87 GLU H 87 GLU HA 4.94 87 GLU HA 89 GLY H 4.49 88 THR H 88 THR HA 5.44 88 THR H 88 THR HB 5.44 88 THR HB 89 GLY H 5.36 88 THR HA 89 GLY H 5.36 88 THR HA 88 THR QG2 5.31 88 THR H 89 GLY H 5.30 88 THR H 88 THR QG2 5.04 89 GLY HA3 89 GLY HA2 5.53 89 GLY H 90 PRO HA 5.50 89 GLY H 89 GLY HA2 5.39 89 GLY H 89 GLY HA3 5.38 89 GLY HA2 90 PRO HA 4.72 90 PRO HA 91 ASN H 5.33 90 PRO HA 90 PRO QG 4.87 91 ASN HA 114 GLN HG3 7.21 91 ASN H 91 ASN HA 5.78 91 ASN HA 92 ILE HA 5.59 91 ASN HA 114 GLN HA 5.39 91 ASN HA 91 ASN H 5.35 91 ASN HA 92 ILE H 5.27 91 ASN H 91 ASN QB 5.18 91 ASN H 115 VAL HB 5.00 91 ASN QB 92 ILE H 4.95 91 ASN H 92 ILE H 4.60 91 ASN O 115 VAL N 3.30 91 ASN O 115 VAL H 2.36 92 ILE QD1 114 GLN QB 7.70 92 ILE QG1 114 GLN QB 7.70 92 ILE H 113 VAL H 7.00 92 ILE H 114 GLN QB 7.00 92 ILE H 114 GLN HG3 6.75 92 ILE HA 114 GLN HA 6.60 92 ILE QG2 114 GLN HG3 6.60 92 ILE HA 113 VAL QQG 6.60 92 ILE H 115 VAL HB 6.05 92 ILE HB 94 ASP HA 6.00 92 ILE HA 112 THR HA 5.62 92 ILE QG1 92 ILE HA 5.59 92 ILE HB 92 ILE HA 5.59 92 ILE HB 114 GLN HA 5.56 92 ILE HA 114 GLN QB 5.50 92 ILE H 114 GLN HG2 5.50 92 ILE HA 92 ILE H 5.49 92 ILE QG1 114 GLN HA 5.47 92 ILE QG2 114 GLN HA 5.39 92 ILE QG2 93 PHE H 5.38 92 ILE HB 112 THR HA 5.36 92 ILE HB 93 PHE H 5.34 92 ILE HB 92 ILE QG2 5.32 92 ILE QG2 115 VAL H 5.18 92 ILE H 92 ILE HA 5.14 92 ILE H 92 ILE QG2 5.10 92 ILE HA 113 VAL H 5.00 92 ILE HA 114 GLN H 5.00 92 ILE H 114 GLN HA 5.00 92 ILE HA 114 GLN HG3 4.90 92 ILE HA 114 GLN HG2 4.90 92 ILE H 92 ILE HB 4.84 92 ILE HA 93 PHE H 4.34 93 PHE HB3 113 VAL QQG 7.11 93 PHE H 114 GLN HG3 5.81 93 PHE H 114 GLN HG2 5.59 93 PHE HA 93 PHE HB2 5.51 93 PHE H 113 VAL QQG 5.50 93 PHE H 114 GLN H 5.50 93 PHE H 112 THR HB 5.39 93 PHE H 93 PHE HB3 5.35 93 PHE H 113 VAL HB 5.18 93 PHE HB3 113 VAL H 5.06 93 PHE HB2 113 VAL H 5.02 93 PHE HB2 95 LEU QQD 5.00 93 PHE HB3 113 VAL HB 5.00 93 PHE HB2 113 VAL HB 5.00 93 PHE H 94 ASP HA 5.00 93 PHE HB2 94 ASP H 4.65 93 PHE H 112 THR HA 4.33 93 PHE HA 94 ASP H 4.28 93 PHE H 113 VAL H 4.26 93 PHE N 113 VAL O 3.30 93 PHE H 113 VAL O 2.47 94 ASP HB2 110 VAL QG2 7.50 94 ASP HA 110 VAL QG2 7.29 94 ASP HA 113 VAL QQG 6.97 94 ASP HB2 112 THR H 6.91 94 ASP HA 110 VAL QG1 6.60 94 ASP HA 112 THR HA 6.60 94 ASP HB2 111 LEU H 6.00 94 ASP H 94 ASP HB3 5.56 94 ASP HB2 94 ASP HA 5.48 94 ASP HB3 110 VAL QG2 5.48 94 ASP HB2 95 LEU H 5.27 94 ASP HA 112 THR QG2 5.26 94 ASP H 113 VAL H 5.25 94 ASP HB3 95 LEU H 5.24 94 ASP HA 111 LEU H 5.20 94 ASP HA 111 LEU HA 5.00 94 ASP H 95 LEU H 4.93 94 ASP HB3 110 VAL HA 4.80 94 ASP HA 112 THR H 4.72 94 ASP H 94 ASP HB2 4.43 94 ASP HA 95 LEU H 4.12 94 ASP HA 113 VAL H 4.11 95 LEU QQD 110 VAL HA 7.70 95 LEU HA 110 VAL HA 6.80 95 LEU HA 110 VAL QG1 6.80 95 LEU QB 112 THR H 6.54 95 LEU H 97 ILE QD1 6.53 95 LEU H 96 GLN QG 6.50 95 LEU HA 97 ILE QD1 6.45 95 LEU H 112 THR HB 6.00 95 LEU HG 111 LEU H 5.74 95 LEU HA 111 LEU H 5.50 95 LEU HA 95 LEU QQD 5.39 95 LEU QB 97 ILE H 5.06 95 LEU H 111 LEU HA 5.01 95 LEU H 113 VAL H 5.00 95 LEU H 95 LEU HA 4.97 95 LEU H 111 LEU HB2 4.63 95 LEU H 95 LEU HG 4.62 95 LEU H 95 LEU QB 4.62 95 LEU HA 96 GLN H 4.33 95 LEU H 110 VAL HA 4.14 95 LEU H 111 LEU H 4.11 95 LEU QB 111 LEU H 3.94 95 LEU H 112 THR HA 3.43 96 GLN HB2 110 VAL QG1 7.70 96 GLN HB3 110 VAL QG1 7.70 96 GLN QG 108 LEU QB 7.64 96 GLN H 97 ILE QD1 6.92 96 GLN H 110 VAL QG2 6.62 96 GLN HB2 109 GLN H 6.60 96 GLN H 110 VAL QG1 6.60 96 GLN QG 110 VAL H 6.47 96 GLN HB2 108 LEU QD1 6.00 96 GLN HA 110 VAL QG1 6.00 96 GLN HA 108 LEU QD1 5.79 96 GLN QG 111 LEU H 5.69 96 GLN QG 97 ILE H 5.52 96 GLN HA 96 GLN H 5.50 96 GLN HA 109 GLN HA 5.50 96 GLN HB2 108 LEU HG 5.37 96 GLN H 97 ILE H 5.29 96 GLN QG 96 GLN HB2 5.18 96 GLN H 96 GLN HA 5.06 96 GLN HB2 96 GLN HA 5.04 96 GLN H 110 VAL HA 5.00 96 GLN HA 110 VAL H 4.94 96 GLN QG 96 GLN HA 4.89 96 GLN HB3 108 LEU QD1 4.88 96 GLN HA 97 ILE HA 4.79 96 GLN H 96 GLN HB3 4.78 96 GLN HB2 97 ILE H 4.76 96 GLN H 111 LEU H 4.71 96 GLN HA 109 GLN H 4.53 96 GLN HA 110 VAL HA 4.51 96 GLN HA 111 LEU H 4.42 96 GLN H 96 GLN HB2 4.32 96 GLN QG 110 VAL HA 4.30 96 GLN HA 108 LEU HG 4.23 96 GLN HA 97 ILE H 4.22 97 ILE QG1 111 LEU HA 7.54 97 ILE QD1 110 VAL HA 6.86 97 ILE HB 111 LEU HB2 6.80 97 ILE QD1 109 GLN H 6.66 97 ILE QD1 111 LEU HB3 6.60 97 ILE QG2 111 LEU HB2 6.60 97 ILE HB 111 LEU HG 6.60 97 ILE H 110 VAL QG1 6.60 97 ILE H 108 LEU QD1 6.60 97 ILE H 111 LEU HA 6.43 97 ILE QD1 98 TYR H 6.38 97 ILE QG2 109 GLN H 6.00 97 ILE HA 109 GLN H 5.73 97 ILE QD1 111 LEU H 5.70 97 ILE QD1 111 LEU HG 5.63 97 ILE HB 97 ILE QG1 5.62 97 ILE HB 97 ILE H 5.53 97 ILE QD1 97 ILE H 5.47 97 ILE QG1 98 TYR H 5.41 97 ILE HB 98 TYR H 5.35 97 ILE HB 109 GLN H 5.33 97 ILE QG2 97 ILE HB 5.30 97 ILE QD1 97 ILE HB 5.30 97 ILE QG2 97 ILE H 5.24 97 ILE HB 111 LEU H 5.01 97 ILE QG2 97 ILE HA 5.01 97 ILE H 109 GLN HA 5.00 97 ILE H 110 VAL H 5.00 97 ILE H 111 LEU H 5.00 97 ILE H 111 LEU HB2 5.00 97 ILE H 97 ILE HA 4.96 97 ILE H 108 LEU HA 4.74 97 ILE H 97 ILE QD1 4.60 97 ILE H 97 ILE QG2 4.60 97 ILE QG2 98 TYR H 4.60 97 ILE H 97 ILE HB 4.52 97 ILE HA 98 TYR H 4.38 97 ILE QD1 111 LEU HB2 4.11 97 ILE H 110 VAL HA 4.04 97 ILE O 109 GLN N 3.30 97 ILE O 109 GLN H 2.20 98 TYR H 107 ASP H 7.00 98 TYR QB 108 LEU H 7.00 98 TYR H 108 LEU QB 6.85 98 TYR H 108 LEU QD1 6.57 98 TYR QB 108 LEU QD1 6.00 98 TYR QB 109 GLN H 5.96 98 TYR HA 98 TYR QB 5.90 98 TYR QB 98 TYR H 5.89 98 TYR HA 108 LEU QD1 5.73 98 TYR QB 107 ASP H 5.65 98 TYR H 98 TYR HA 5.38 98 TYR HA 98 TYR H 5.31 98 TYR HA 108 LEU HA 5.25 98 TYR HA 109 GLN H 5.11 98 TYR QB 99 VAL H 4.84 98 TYR H 108 LEU HA 4.74 98 TYR H 98 TYR QB 4.61 98 TYR HA 107 ASP H 4.44 98 TYR HA 99 VAL H 4.15 99 VAL HB 106 THR H 7.09 99 VAL QG2 106 THR HA 7.00 99 VAL QG2 107 ASP HB2 6.95 99 VAL QG2 107 ASP H 6.60 99 VAL QG1 101 ASP HA 6.06 99 VAL HB 107 ASP HA 6.01 99 VAL H 106 THR HB 6.01 99 VAL QG2 107 ASP HB3 5.91 99 VAL QG2 108 LEU HA 5.79 99 VAL H 107 ASP HB3 5.50 99 VAL HB 100 LYS H 5.40 99 VAL HA 107 ASP H 5.38 99 VAL HB 107 ASP H 5.36 99 VAL H 99 VAL HA 5.35 99 VAL HB 99 VAL QG1 4.89 99 VAL H 107 ASP HB2 4.87 99 VAL H 108 LEU H 4.85 99 VAL H 99 VAL HB 4.81 99 VAL QG1 100 LYS H 4.63 99 VAL H 107 ASP HA 4.56 99 VAL H 106 THR HA 4.29 99 VAL H 99 VAL QG2 4.04 99 VAL H 107 ASP H 3.86 99 VAL O 107 ASP N 3.30 99 VAL N 107 ASP O 3.30 99 VAL H 107 ASP O 2.20 99 VAL O 107 ASP H 2.20 100 LYS HB3 106 THR QG2 7.70 100 LYS QE 104 GLY HA3 7.56 100 LYS H 100 LYS QE 7.21 100 LYS HG3 103 VAL H 6.60 100 LYS QE 105 VAL H 6.60 100 LYS HA 105 VAL QG2 6.60 100 LYS HB3 105 VAL H 6.60 100 LYS HG3 105 VAL QG1 6.59 100 LYS HA 106 THR QG2 6.28 100 LYS HG2 101 ASP HB2 6.11 100 LYS HG3 106 THR QG2 6.00 100 LYS HB2 106 THR QG2 6.00 100 LYS QE 104 GLY HA2 5.80 100 LYS HA 105 VAL QG1 5.74 100 LYS HG2 106 THR HA 5.70 100 LYS HB2 104 GLY HA2 5.66 100 LYS HG3 106 THR H 5.50 100 LYS HG2 101 ASP HA 5.50 100 LYS H 101 ASP HA 5.48 100 LYS HB3 100 LYS QD 5.43 100 LYS HB2 106 THR HA 5.42 100 LYS HA 104 GLY H 5.42 100 LYS QD 100 LYS HB2 5.40 100 LYS HG2 104 GLY HA2 5.34 100 LYS H 106 THR HA 5.28 100 LYS HG3 106 THR HA 5.23 100 LYS HB3 106 THR HA 5.23 100 LYS HA 106 THR HA 5.07 100 LYS HB3 100 LYS HG2 5.06 100 LYS HA 100 LYS HB2 4.96 100 LYS HA 100 LYS HG2 4.96 100 LYS HA 106 THR H 4.82 100 LYS HA 107 ASP H 4.78 100 LYS HG3 104 GLY H 4.59 100 LYS HA 105 VAL H 4.47 100 LYS HB3 101 ASP H 4.43 100 LYS HB2 101 ASP H 4.33 100 LYS HG3 101 ASP H 4.31 100 LYS HG3 105 VAL H 4.22 100 LYS HG2 101 ASP H 4.21 100 LYS HG2 104 GLY H 4.18 100 LYS HA 101 ASP H 4.13 101 ASP HB2 106 THR H 6.77 101 ASP H 104 GLY HA3 5.99 101 ASP HB3 105 VAL QG1 5.85 101 ASP HB2 105 VAL QG1 5.69 101 ASP H 102 GLU HA 5.67 101 ASP HA 101 ASP HB3 5.61 101 ASP H 101 ASP HB2 5.51 101 ASP H 105 VAL QG2 5.50 101 ASP H 106 THR HA 5.50 101 ASP H 106 THR H 5.50 101 ASP H 103 VAL H 5.50 101 ASP HA 102 GLU HA 5.43 101 ASP HA 105 VAL HB 5.41 101 ASP H 105 VAL QG1 5.34 101 ASP HA 104 GLY H 5.25 101 ASP HB2 104 GLY H 5.22 101 ASP H 102 GLU H 5.17 101 ASP HB2 105 VAL H 5.13 101 ASP HB3 105 VAL QG2 5.00 101 ASP H 101 ASP HB3 4.99 101 ASP HA 105 VAL H 4.88 101 ASP HA 103 VAL H 4.86 101 ASP HB2 102 GLU H 4.57 101 ASP HA 102 GLU H 4.57 101 ASP HB2 103 VAL H 4.41 101 ASP HB3 102 GLU H 4.32 101 ASP H 105 VAL HB 4.16 101 ASP H 105 VAL H 4.16 101 ASP HB3 105 VAL H 3.67 102 GLU QG 104 GLY H 6.46 102 GLU H 103 VAL QG2 5.83 102 GLU H 103 VAL QG1 0.00 102 GLU HA 102 GLU QG 5.53 102 GLU HG2 102 GLU H 5.41 102 GLU HB3 102 GLU H 5.37 102 GLU H 105 VAL H 5.33 102 GLU HA 102 GLU H 5.26 102 GLU HG3 102 GLU HA 5.13 102 GLU HB3 102 GLU HA 5.05 102 GLU QG 103 VAL H 5.04 102 GLU HB3 103 VAL H 5.04 102 GLU HA 102 GLU HB2 5.01 102 GLU HA 103 VAL H 4.68 102 GLU H 103 VAL H 4.62 102 GLU H 104 GLY H 4.55 102 GLU H 102 GLU HB2 4.55 102 GLU H 102 GLU QG 4.43 102 GLU H 102 GLU HB3 4.43 102 GLU H 102 GLU HA 4.33 102 GLU HA 104 GLY H 4.12 103 VAL HA 103 VAL H 5.32 103 VAL HB 103 VAL H 5.30 103 VAL H 104 GLY HA3 5.21 103 VAL QG2 104 GLY H 5.07 103 VAL QG1 104 GLY H 0.00 103 VAL HA 104 GLY H 5.04 103 VAL QG2 103 VAL H 5.03 103 VAL HA 103 VAL HB 5.01 103 VAL H 105 VAL H 5.00 103 VAL HB 105 VAL QG2 4.97 103 VAL HB 103 VAL QG2 4.97 103 VAL HB 103 VAL QG1 0.00 103 VAL QG1 103 VAL H 4.67 103 VAL HA 103 VAL QG2 4.63 103 VAL HA 103 VAL QG1 0.00 103 VAL HB 104 GLY H 4.57 103 VAL H 103 VAL HA 4.25 103 VAL H 103 VAL HB 4.16 103 VAL H 104 GLY H 4.06 103 VAL H 103 VAL QG2 3.68 103 VAL H 103 VAL QG1 0.00 104 GLY H 105 VAL QG2 6.60 104 GLY HA3 104 GLY H 5.35 104 GLY H 105 VAL HA 5.23 104 GLY HA2 104 GLY HA3 5.20 104 GLY HA2 105 VAL H 4.50 104 GLY H 104 GLY HA3 4.22 104 GLY H 104 GLY HA2 4.09 104 GLY H 105 VAL H 3.97 105 VAL HB 106 THR QG2 6.81 105 VAL HB 105 VAL HA 5.62 105 VAL HA 105 VAL H 5.48 105 VAL HB 105 VAL H 5.29 105 VAL QG2 105 VAL HB 5.23 105 VAL QG2 106 THR H 5.09 105 VAL QG1 105 VAL HA 5.02 105 VAL H 106 THR H 5.00 105 VAL QG1 105 VAL HB 4.84 105 VAL QG2 105 VAL H 4.82 105 VAL H 105 VAL QG1 4.78 105 VAL H 105 VAL HA 4.51 105 VAL QG1 106 THR H 4.25 105 VAL H 105 VAL HB 4.04 105 VAL H 105 VAL QG2 3.77 105 VAL HA 106 THR H 3.73 106 THR HA 107 ASP HB2 6.40 106 THR H 107 ASP HB3 5.73 106 THR HA 106 THR H 5.63 106 THR HA 106 THR HB 5.46 106 THR QG2 107 ASP H 5.36 106 THR HB 106 THR QG2 5.27 106 THR H 107 ASP H 5.14 106 THR H 106 THR QG2 5.00 106 THR H 106 THR HA 4.96 106 THR HB 107 ASP H 4.36 106 THR HA 107 ASP H 4.18 107 ASP H 109 GLN H 6.60 107 ASP HB3 109 GLN QG 6.60 107 ASP HA 107 ASP HB3 5.83 107 ASP HB2 107 ASP HA 5.78 107 ASP H 107 ASP HB2 5.56 107 ASP H 107 ASP HB3 5.20 107 ASP HB2 108 LEU H 5.02 107 ASP H 107 ASP HA 4.82 107 ASP HB3 108 LEU H 4.72 107 ASP HA 108 LEU H 3.78 108 LEU QD2 109 GLN HA 6.67 108 LEU HG 110 VAL QG2 6.60 108 LEU HG 108 LEU QD1 6.44 108 LEU HA 110 VAL H 6.40 108 LEU H 108 LEU QD2 6.00 108 LEU HA 108 LEU QB 5.58 108 LEU HA 108 LEU HG 5.57 108 LEU HG 108 LEU QB 5.50 108 LEU H 108 LEU HG 5.21 108 LEU H 109 GLN H 4.96 108 LEU H 108 LEU HA 4.79 108 LEU HG 109 GLN HA 4.78 108 LEU HG 109 GLN H 4.72 108 LEU QB 109 GLN H 4.33 108 LEU H 108 LEU QB 4.18 108 LEU HA 109 GLN H 4.12 109 GLN QB 110 VAL QG2 7.00 109 GLN HA 110 VAL QG2 5.21 109 GLN H 110 VAL HA 5.15 109 GLN H 109 GLN HA 5.15 109 GLN H 110 VAL H 5.02 109 GLN HA 110 VAL H 4.04 110 VAL QG1 111 LEU HA 6.79 110 VAL HB 112 THR H 6.60 110 VAL QG2 111 LEU H 5.35 110 VAL QG2 110 VAL HA 5.21 110 VAL H 111 LEU H 5.02 110 VAL H 110 VAL QG1 5.00 110 VAL QG1 111 LEU H 5.00 110 VAL QG2 110 VAL HB 4.74 110 VAL HA 110 VAL QG1 4.64 110 VAL HA 111 LEU H 4.08 110 VAL H 110 VAL HA 4.04 111 LEU QD2 114 GLN H 7.94 111 LEU QD2 113 VAL H 7.92 111 LEU HG 113 VAL HA 6.75 111 LEU QD2 113 VAL HA 6.60 111 LEU QD2 113 VAL HB 6.60 111 LEU QD2 112 THR H 6.29 111 LEU HA 113 VAL H 5.86 111 LEU QD2 113 VAL QQG 5.78 111 LEU HA 111 LEU H 5.44 111 LEU HA 111 LEU QD1 5.02 111 LEU H 111 LEU HB2 4.73 111 LEU HA 111 LEU QD2 4.62 111 LEU HA 112 THR H 4.27 112 THR QG2 113 VAL QQG 8.80 112 THR HA 114 GLN H 6.00 112 THR HA 112 THR QG2 5.62 112 THR HB 112 THR H 5.59 112 THR QG2 113 VAL H 5.40 112 THR H 113 VAL H 5.11 112 THR HB 113 VAL H 4.94 112 THR H 112 THR HB 4.46 112 THR HA 113 VAL H 4.28 113 VAL QQG 114 GLN QB 7.70 113 VAL HA 115 VAL H 6.05 113 VAL HB 114 GLN H 5.54 113 VAL QQG 113 VAL HA 5.44 113 VAL H 113 VAL HA 5.16 113 VAL H 113 VAL HB 5.16 113 VAL QQG 113 VAL HB 5.15 113 VAL QQG 114 GLN H 4.98 113 VAL H 113 VAL QQG 4.84 113 VAL HA 114 GLN H 4.22 114 GLN HG3 114 GLN H 5.59 114 GLN QB 115 VAL H 5.55 114 GLN HG3 115 VAL H 5.48 114 GLN QB 114 GLN H 5.35 114 GLN HG2 115 VAL H 5.24 114 GLN QB 114 GLN HA 5.23 114 GLN HG3 114 GLN HA 5.10 114 GLN H 115 VAL H 5.03 114 GLN H 114 GLN HA 4.96 114 GLN H 114 GLN QB 4.36 114 GLN HA 115 VAL H 4.21 115 VAL QG2 116 THR HB 7.69 115 VAL HB 115 VAL HA 5.54 115 VAL HA 116 THR HA 5.53 115 VAL HB 115 VAL H 5.52 115 VAL QG1 115 VAL HB 5.37 115 VAL HB 115 VAL QG2 5.37 115 VAL HA 115 VAL H 5.30 115 VAL H 115 VAL QG2 5.00 115 VAL QG1 115 VAL QG2 4.80 115 VAL H 115 VAL HB 4.66 115 VAL HA 116 THR H 4.24 116 THR HA 118 VAL H 6.31 116 THR HA 116 THR QG2 5.38 116 THR HA 116 THR HB 5.06 116 THR HB 116 THR QG2 5.03 116 THR HB 117 ASP H 4.96 116 THR H 116 THR HB 4.87 116 THR QG2 117 ASP H 4.50 116 THR HA 117 ASP H 4.31 117 ASP H 118 VAL HA 5.63 117 ASP QB 117 ASP H 5.60 117 ASP HA 118 VAL HA 5.57 117 ASP HA 117 ASP QB 5.34 117 ASP QB 118 VAL H 5.22 117 ASP HA 118 VAL H 5.09 117 ASP H 117 ASP HA 4.93 117 ASP H 117 ASP QB 4.31 118 VAL QG2 120 GLU H 7.35 118 VAL QG1 120 GLU H 0.00 118 VAL QG2 120 GLU HA 7.08 118 VAL QG1 120 GLU HA 0.00 118 VAL HA 119 ASN H 5.66 118 VAL H 118 VAL HB 5.22 118 VAL HA 118 VAL HB 5.08 118 VAL H 118 VAL HA 5.07 118 VAL HA 118 VAL QG2 5.05 118 VAL HA 118 VAL QG1 0.00 118 VAL H 118 VAL QG2 5.02 118 VAL H 118 VAL QG1 0.00 119 ASN H 119 ASN HA 5.72 119 ASN QB 120 GLU H 5.56 119 ASN H 119 ASN QB 5.25 119 ASN QB 119 ASN HA 4.97 119 ASN HA 120 GLU H 4.61 120 GLU QB 122 PRO QD 7.61 120 GLU H 120 GLU QB 5.41 120 GLU H 121 PRO QD 5.41 120 GLU QB 120 GLU HA 5.25 120 GLU HA 120 GLU H 5.18 120 GLU H 120 GLU HA 5.18 120 GLU H 120 GLU QG 4.94 121 PRO QD 122 PRO HA 6.81 122 PRO HB2 122 PRO HB3 6.11 122 PRO HB2 123 GLY H 5.48 122 PRO HA 122 PRO HB2 5.41 122 PRO HB3 123 GLY H 5.34 122 PRO HA 122 PRO HB3 5.22 122 PRO QD 122 PRO HB2 5.17 122 PRO HA 123 GLY H 4.54 123 GLY H 124 GLY QA 5.92 123 GLY QA 123 GLY H 4.89 123 GLY H 123 GLY QA 4.32 123 GLY QA 124 GLY H 4.09 124 GLY QA 124 GLY H 5.25 124 GLY QA 125 THR HA 5.23 124 GLY QA 125 THR H 4.78 124 GLY H 124 GLY QA 4.09 125 THR HA 126 LYS QB 6.13 125 THR H 126 LYS HA 5.94 125 THR H 125 THR HB 5.53 125 THR HA 125 THR QG2 5.45 125 THR H 125 THR HA 5.39 125 THR HB 125 THR QG2 5.03 125 THR HA 126 LYS H 4.40 126 LYS HA 126 LYS QB 5.39 126 LYS HG3 126 LYS HA 5.24 126 LYS HA 126 LYS QG 5.08 126 LYS HA 126 LYS QD 5.08 126 LYS HD3 126 LYS QB 5.00 126 LYS H 126 LYS QB 4.87 126 LYS QB 126 LYS QG 4.78 126 LYS QB 126 LYS QD 4.78 126 LYS H 126 LYS HA 4.40 126 LYS HG3 126 LYS QB 4.37 126 LYS HG2 126 LYS QB 4.37 126 LYS HD2 126 LYS QB 3.76 126 LYS HD3 126 LYS QG 3.38
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