NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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373535 |
1ds9   |
4265 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET H 1 MET HG2 5.50 1 MET H 1 MET HG3 5.50 1 MET HA 18 LYS HA 5.50 1 MET HB2 2 ALA H 5.50 1 MET HB3 2 ALA H 5.50 1 MET QB 2 ALA QB 7.41 2 ALA H 33 MET HA 4.85 2 ALA HA 17 ARG H 5.50 2 ALA HA 18 LYS H 5.16 2 ALA QB 33 MET HA 6.53 3 LYS H 3 LYS QG 6.38 3 LYS H 3 LYS QD 6.38 3 LYS H 3 LYS QE 6.38 3 LYS H 4 ALA H 4.85 3 LYS H 13 ILE QG2 6.53 3 LYS H 13 ILE QD1 6.53 3 LYS HA 3 LYS QD 6.38 3 LYS HA 3 LYS QE 6.38 3 LYS HA 34 ILE H 4.38 3 LYS HB2 3 LYS HE2 7.25 3 LYS HB2 3 LYS HE3 7.25 3 LYS HB2 4 ALA H 4.60 3 LYS HB3 3 LYS HE2 7.25 3 LYS HB3 3 LYS HE3 7.25 3 LYS HB3 4 ALA H 4.60 3 LYS QB 3 LYS QE 6.32 3 LYS QB 4 ALA H 4.29 3 LYS QG 4 ALA H 6.38 4 ALA H 5 THR H 5.22 4 ALA H 10 ALA QB 6.53 4 ALA H 13 ILE QG2 6.53 4 ALA H 13 ILE QD1 6.53 4 ALA H 37 ILE HA 5.16 4 ALA HA 6 THR H 5.50 4 ALA HA 37 ILE HA 4.88 4 ALA QB 10 ALA QB 7.56 4 ALA QB 37 ILE QG2 7.56 5 THR H 6 THR H 4.38 5 THR H 13 ILE QG2 6.53 5 THR H 13 ILE QD1 6.53 5 THR HA 5 THR QG2 3.80 5 THR HA 38 GLU H 5.50 5 THR HA 39 LYS H 4.54 5 THR HB 6 THR H 5.50 5 THR QG2 6 THR H 6.53 5 THR QG2 6 THR HA 6.53 5 THR QG2 10 ALA HA 6.53 5 THR QG2 10 ALA QB 7.56 5 THR QG2 13 ILE QD1 7.09 6 THR H 7 ILE H 5.13 6 THR H 10 ALA H 5.50 6 THR HA 6 THR QG2 3.71 6 THR HA 8 LYS H 4.72 6 THR HA 10 ALA H 5.50 6 THR HA 41 ASP H 5.50 6 THR HB 7 ILE H 5.50 6 THR QG2 7 ILE H 6.53 6 THR O 10 ALA N 3.00 6 THR O 10 ALA H 2.00 7 ILE H 7 ILE HG12 5.50 7 ILE H 7 ILE HG13 5.50 7 ILE H 7 ILE QD1 6.53 7 ILE H 8 LYS H 4.29 7 ILE HA 9 ASP H 5.50 7 ILE HA 10 ALA H 4.72 7 ILE HA 10 ALA QB 4.20 7 ILE HA 42 ALA HA 3.86 7 ILE HB 8 LYS H 4.38 7 ILE HB 10 ALA QB 6.53 7 ILE QG2 8 LYS H 4.42 7 ILE QG2 8 LYS QE 7.41 7 ILE QG1 8 LYS H 6.32 7 ILE O 11 ILE N 3.00 7 ILE O 11 ILE H 2.00 8 LYS H 8 LYS HG2 4.07 8 LYS H 8 LYS HG3 4.07 8 LYS H 8 LYS QD 5.11 8 LYS H 8 LYS QE 6.38 8 LYS H 9 ASP H 4.51 8 LYS H 10 ALA H 4.72 8 LYS HA 8 LYS QD 6.38 8 LYS HA 8 LYS QE 6.32 8 LYS HA 10 ALA H 5.50 8 LYS HA 11 ILE H 4.69 8 LYS HA 11 ILE HB 3.86 8 LYS HA 11 ILE QG2 6.53 8 LYS HA 11 ILE QD1 6.53 8 LYS HB2 8 LYS HE2 7.25 8 LYS HB2 8 LYS HE3 7.25 8 LYS HB3 8 LYS HE2 7.25 8 LYS HB3 8 LYS HE3 7.25 8 LYS QB 8 LYS QE 6.32 8 LYS QB 9 ASP H 3.78 8 LYS QG 11 ILE QD1 7.41 8 LYS O 12 ARG N 3.00 8 LYS O 12 ARG H 2.00 9 ASP H 10 ALA H 3.61 9 ASP HA 11 ILE H 4.69 9 ASP HA 12 ARG H 4.79 9 ASP HA 12 ARG HB2 5.50 9 ASP HA 12 ARG HB3 5.50 9 ASP HA 12 ARG QB 4.79 9 ASP HA 12 ARG HD2 5.50 9 ASP HA 12 ARG HD3 5.50 9 ASP HA 13 ILE H 5.50 9 ASP HB2 10 ALA H 5.50 9 ASP HB3 10 ALA H 5.50 9 ASP O 13 ILE N 3.00 9 ASP O 13 ILE H 2.00 10 ALA H 11 ILE H 3.70 10 ALA HA 12 ARG H 5.47 10 ALA HA 13 ILE H 5.19 10 ALA HA 13 ILE QG2 5.69 10 ALA HA 13 ILE QD1 5.16 10 ALA HA 14 PHE H 5.50 10 ALA QB 11 ILE QG2 7.56 10 ALA QB 13 ILE H 6.53 10 ALA O 14 PHE N 3.00 10 ALA O 14 PHE H 2.00 11 ILE H 11 ILE HB 3.45 11 ILE H 11 ILE QD1 6.53 11 ILE H 12 ARG H 4.20 11 ILE HA 11 ILE QD1 4.54 11 ILE HA 13 ILE H 5.50 11 ILE HA 14 PHE H 5.50 11 ILE HA 14 PHE HB2 5.50 11 ILE HA 14 PHE HB3 5.50 11 ILE HA 14 PHE QD 7.62 11 ILE HA 15 GLU H 5.50 11 ILE HA 22 ALA QB 6.53 11 ILE QG2 12 ARG H 6.12 11 ILE QG2 12 ARG HA 6.53 11 ILE QG2 14 PHE QD 8.65 11 ILE QG2 22 ALA QB 6.56 11 ILE QG2 23 THR H 6.53 11 ILE QG2 23 THR HA 4.54 11 ILE QG2 24 GLU H 6.53 11 ILE QG2 28 VAL QG1 7.56 11 ILE QG2 28 VAL QG2 7.56 11 ILE QG2 28 VAL QG1 7.27 11 ILE QG2 28 VAL QG2 0.00 11 ILE QD1 12 ARG H 6.28 11 ILE QD1 22 ALA QB 6.44 11 ILE QD1 23 THR H 6.53 11 ILE QD1 23 THR HA 6.00 11 ILE QD1 24 GLU H 6.53 11 ILE QD1 25 ALA QB 7.56 11 ILE QD1 28 VAL QG1 7.56 11 ILE QD1 28 VAL QG2 7.56 11 ILE O 15 GLU N 3.00 11 ILE O 15 GLU H 2.00 12 ARG H 12 ARG HB2 4.11 12 ARG H 12 ARG HB3 4.11 12 ARG H 12 ARG QB 3.52 12 ARG H 12 ARG QG 4.58 12 ARG H 12 ARG HD2 5.50 12 ARG H 12 ARG HD3 5.50 12 ARG H 13 ILE H 4.17 12 ARG HA 12 ARG HD2 5.50 12 ARG HA 12 ARG HD3 5.50 12 ARG HA 14 PHE H 5.22 12 ARG HA 14 PHE QD 7.62 12 ARG HA 15 GLU H 4.76 12 ARG HA 15 GLU HA 5.50 12 ARG HA 15 GLU HB2 5.50 12 ARG HA 15 GLU HB3 5.50 12 ARG HA 16 GLU H 5.50 12 ARG HB2 13 ILE H 4.51 12 ARG HB3 13 ILE H 4.51 12 ARG QB 13 ILE H 4.07 12 ARG O 16 GLU N 3.00 12 ARG O 16 GLU H 2.00 13 ILE H 13 ILE HB 3.52 13 ILE H 13 ILE HG12 4.69 13 ILE H 13 ILE HG13 4.69 13 ILE H 13 ILE QG1 4.22 13 ILE H 13 ILE QD1 5.41 13 ILE H 14 PHE H 3.79 13 ILE HA 15 GLU H 5.50 13 ILE HA 16 GLU H 3.92 13 ILE HA 16 GLU HB2 5.50 13 ILE HA 16 GLU HB3 5.50 13 ILE HA 16 GLU HG2 5.16 13 ILE HA 16 GLU HG3 5.16 13 ILE HA 16 GLU QG 4.87 13 ILE HB 14 PHE H 3.64 13 ILE QG2 14 PHE H 5.78 13 ILE QG2 14 PHE HA 6.53 13 ILE QG2 17 ARG HA 6.53 13 ILE QG2 17 ARG QD 4.83 13 ILE HG12 14 PHE H 5.50 13 ILE HG13 14 PHE H 5.50 13 ILE QD1 14 PHE H 6.22 13 ILE QD1 17 ARG QB 7.41 14 PHE H 15 GLU H 4.20 14 PHE H 16 GLU H 5.50 14 PHE H 22 ALA QB 6.53 14 PHE HA 14 PHE HB2 3.02 14 PHE HA 14 PHE HB3 3.02 14 PHE HA 16 GLU H 5.50 14 PHE HA 17 ARG H 4.66 14 PHE HA 17 ARG HB2 5.50 14 PHE HA 17 ARG HB3 5.50 14 PHE HA 17 ARG QB 5.35 14 PHE HA 17 ARG HG2 5.50 14 PHE HA 17 ARG HG3 5.50 14 PHE HA 17 ARG QD 5.79 14 PHE HB2 15 GLU H 5.50 14 PHE HB3 15 GLU H 5.50 14 PHE QD 15 GLU H 7.62 14 PHE QD 15 GLU HA 7.62 14 PHE QD 17 ARG QB 8.50 14 PHE QD 17 ARG QD 8.50 14 PHE QD 18 LYS HA 7.62 14 PHE QD 18 LYS HG2 7.62 14 PHE QD 18 LYS HG3 7.62 14 PHE QD 18 LYS QD 8.50 14 PHE QD 18 LYS QE 8.50 14 PHE QD 20 VAL H 7.62 14 PHE QD 20 VAL QG1 10.21 14 PHE QD 20 VAL QG2 0.00 14 PHE QD 22 ALA H 7.62 14 PHE QD 22 ALA HA 7.62 14 PHE QD 22 ALA QB 7.63 14 PHE QD 28 VAL QG1 8.65 14 PHE QD 28 VAL QG2 8.65 14 PHE QD 30 LEU QD1 10.22 14 PHE QD 30 LEU QD2 0.00 14 PHE O 20 VAL N 3.00 14 PHE O 20 VAL H 2.00 15 GLU H 15 GLU HB2 4.04 15 GLU H 15 GLU HB3 4.04 15 GLU H 15 GLU QB 3.67 15 GLU H 15 GLU HG2 5.50 15 GLU H 15 GLU HG3 5.50 15 GLU H 15 GLU QG 5.08 15 GLU H 16 GLU H 4.01 15 GLU H 17 ARG H 5.50 15 GLU H 20 VAL QG1 8.09 15 GLU H 20 VAL QG2 0.00 15 GLU HA 15 GLU QB 2.72 15 GLU HA 17 ARG H 5.50 15 GLU HA 18 LYS H 5.50 15 GLU HA 19 SER H 4.76 15 GLU HA 20 VAL H 4.29 15 GLU HA 20 VAL QG1 6.53 15 GLU HA 20 VAL QG2 6.53 15 GLU HA 20 VAL QG1 5.61 15 GLU HA 20 VAL QG2 0.00 15 GLU HB2 16 GLU H 5.50 15 GLU HB2 20 VAL H 5.07 15 GLU HB3 16 GLU H 5.50 15 GLU HB3 20 VAL H 5.07 15 GLU QG 16 GLU H 6.38 15 GLU QG 20 VAL H 6.38 16 GLU H 16 GLU QB 3.54 16 GLU H 16 GLU QG 4.05 16 GLU H 17 ARG H 3.48 16 GLU HA 16 GLU HB2 2.96 16 GLU HA 16 GLU HB3 2.96 16 GLU HA 16 GLU QB 2.55 16 GLU HA 16 GLU QG 3.49 16 GLU HB2 17 ARG H 5.50 16 GLU HB3 17 ARG H 5.50 16 GLU HG2 17 ARG H 5.50 16 GLU HG3 17 ARG H 5.50 17 ARG H 17 ARG HG2 5.50 17 ARG H 17 ARG HG3 5.50 17 ARG H 17 ARG QG 5.10 17 ARG H 17 ARG QD 5.79 17 ARG H 18 LYS H 3.83 17 ARG HA 17 ARG HG2 3.83 17 ARG HA 17 ARG HG3 3.83 17 ARG HA 17 ARG QG 3.42 17 ARG HA 17 ARG QD 4.83 17 ARG HA 18 LYS H 3.58 17 ARG HB2 18 LYS H 5.50 17 ARG HB3 18 LYS H 5.50 17 ARG QB 17 ARG QD 3.41 17 ARG HG2 18 LYS H 5.50 17 ARG HG3 18 LYS H 5.50 17 ARG QG 17 ARG QD 2.49 17 ARG QG 18 LYS H 4.79 17 ARG QD 18 LYS QG 7.25 18 LYS H 18 LYS HG2 5.50 18 LYS H 18 LYS HG3 5.50 18 LYS H 18 LYS QG 5.17 18 LYS H 18 LYS QD 6.38 18 LYS H 18 LYS QE 6.38 18 LYS H 19 SER H 3.27 18 LYS H 20 VAL QG1 6.53 18 LYS H 20 VAL QG2 6.53 18 LYS HA 18 LYS HG2 3.36 18 LYS HA 18 LYS HG3 3.36 18 LYS HA 18 LYS QG 3.03 18 LYS HA 18 LYS QD 3.34 18 LYS HA 18 LYS QE 4.43 18 LYS HA 20 VAL QG1 6.53 18 LYS HA 20 VAL QG2 6.53 18 LYS HA 20 VAL QG1 5.43 18 LYS HA 20 VAL QG2 0.00 18 LYS HA 31 HIS H 5.50 18 LYS HA 32 GLY H 5.50 18 LYS HB2 18 LYS HE2 7.25 18 LYS HB2 18 LYS HE3 7.25 18 LYS HB2 20 VAL QG1 5.78 18 LYS HB2 20 VAL QG2 5.78 18 LYS HB3 18 LYS HE2 7.25 18 LYS HB3 18 LYS HE3 7.25 18 LYS HB3 20 VAL QG1 5.78 18 LYS HB3 20 VAL QG2 5.78 18 LYS QB 18 LYS QE 5.74 18 LYS QB 20 VAL QG1 4.57 18 LYS QB 20 VAL QG2 0.00 18 LYS HG2 20 VAL QG1 6.53 18 LYS HG2 20 VAL QG2 6.53 18 LYS HG3 20 VAL QG1 6.53 18 LYS HG3 20 VAL QG2 6.53 18 LYS QG 18 LYS QE 3.65 18 LYS QG 20 VAL QG1 6.12 18 LYS QG 20 VAL QG2 0.00 18 LYS HD2 20 VAL QG1 8.28 18 LYS HD2 20 VAL QG2 8.28 18 LYS HD3 20 VAL QG1 8.28 18 LYS HD3 20 VAL QG2 8.28 18 LYS QD 20 VAL QG1 6.62 18 LYS QD 20 VAL QG2 0.00 18 LYS HE2 20 VAL QG1 7.60 18 LYS HE2 20 VAL QG2 7.60 18 LYS HE3 20 VAL QG1 7.60 18 LYS HE3 20 VAL QG2 7.60 18 LYS QE 20 VAL HB 4.77 18 LYS QE 20 VAL QG1 6.06 18 LYS QE 20 VAL QG2 0.00 19 SER H 19 SER HB2 4.07 19 SER H 19 SER HB3 4.07 19 SER H 19 SER QB 3.54 19 SER H 20 VAL H 3.27 19 SER H 20 VAL QG1 6.53 19 SER H 20 VAL QG2 6.53 19 SER H 20 VAL QG1 6.07 19 SER H 20 VAL QG2 0.00 19 SER HA 20 VAL QG1 6.53 19 SER HA 20 VAL QG2 6.53 19 SER HB2 20 VAL QG1 6.53 19 SER HB2 20 VAL QG2 6.53 19 SER HB3 20 VAL QG1 6.53 19 SER HB3 20 VAL QG2 6.53 20 VAL H 20 VAL QG1 4.57 20 VAL H 20 VAL QG2 4.57 20 VAL H 20 VAL QG1 4.01 20 VAL H 20 VAL QG2 0.00 20 VAL H 21 VAL H 5.50 20 VAL H 21 VAL QG1 8.09 20 VAL H 21 VAL QG2 0.00 20 VAL HA 20 VAL HB 2.55 20 VAL HA 21 VAL HA 5.50 20 VAL HB 21 VAL H 3.48 20 VAL QG1 21 VAL H 6.53 20 VAL QG1 21 VAL HA 6.53 20 VAL QG2 21 VAL H 6.53 20 VAL QG2 21 VAL HA 6.53 20 VAL QG1 21 VAL H 5.48 20 VAL QG2 21 VAL H 0.00 20 VAL QG1 22 ALA H 8.09 20 VAL QG2 22 ALA H 0.00 20 VAL QG2 30 LEU QB 8.97 20 VAL QG1 30 LEU QB 0.00 20 VAL QG1 31 HIS H 8.09 20 VAL QG2 31 HIS H 0.00 21 VAL H 21 VAL HB 2.93 21 VAL H 21 VAL QG1 4.26 21 VAL H 21 VAL QG2 0.00 21 VAL H 30 LEU HA 5.50 21 VAL HA 21 VAL HB 2.99 21 VAL HA 23 THR H 5.22 21 VAL HB 22 ALA H 5.50 21 VAL QG1 22 ALA H 6.16 21 VAL QG2 22 ALA H 6.16 21 VAL QG1 22 ALA H 5.77 21 VAL QG2 22 ALA H 0.00 21 VAL QG1 22 ALA QB 8.59 21 VAL QG2 22 ALA QB 0.00 22 ALA H 23 THR H 4.76 22 ALA H 28 VAL HA 5.50 22 ALA HA 24 GLU H 4.72 22 ALA QB 28 VAL QG1 7.56 22 ALA QB 28 VAL QG2 7.56 22 ALA O 25 ALA N 3.00 22 ALA O 25 ALA H 2.00 23 THR H 23 THR QG2 4.54 23 THR H 24 GLU H 3.11 23 THR H 25 ALA H 4.79 23 THR HA 23 THR QG2 3.64 23 THR HA 25 ALA H 5.50 23 THR HB 24 GLU H 5.50 23 THR QG2 24 GLU H 4.98 24 GLU H 24 GLU HG2 5.50 24 GLU H 24 GLU HG3 5.50 24 GLU H 25 ALA H 3.48 24 GLU HA 46 THR HA 5.50 24 GLU HA 46 THR HB 5.50 24 GLU HA 46 THR QG2 6.53 24 GLU HB2 25 ALA H 5.50 24 GLU HB3 25 ALA H 5.50 25 ALA HA 27 LYS H 3.89 25 ALA QB 27 LYS H 5.94 25 ALA QB 28 VAL HA 6.53 25 ALA QB 28 VAL QG1 7.56 25 ALA QB 28 VAL QG2 7.56 26 GLU H 26 GLU QB 3.93 26 GLU H 26 GLU HG2 5.25 26 GLU H 26 GLU HG3 5.25 26 GLU H 26 GLU QG 4.89 26 GLU H 27 LYS H 3.36 26 GLU HA 26 GLU HG2 4.14 26 GLU HA 26 GLU HG3 4.14 26 GLU HA 26 GLU QG 3.68 26 GLU HA 49 ALA QB 5.75 26 GLU HA 50 CYS H 4.11 26 GLU HA 50 CYS HA 3.39 26 GLU HA 50 CYS QB 6.26 26 GLU HA 51 LYS H 4.11 26 GLU HA 52 HIS H 4.17 26 GLU QB 27 LYS H 4.21 26 GLU QB 27 LYS HA 6.38 26 GLU QB 50 CYS HA 5.08 26 GLU HG2 27 LYS H 5.50 26 GLU HG2 50 CYS HA 5.50 26 GLU HG3 27 LYS H 5.50 26 GLU HG3 50 CYS HA 5.50 26 GLU QG 27 LYS H 5.26 26 GLU QG 50 CYS HA 5.07 26 GLU O 52 HIS N 3.00 26 GLU O 52 HIS H 2.00 27 LYS H 27 LYS HB2 4.11 27 LYS H 27 LYS HB3 4.11 27 LYS H 27 LYS QB 3.75 27 LYS H 27 LYS QG 5.11 27 LYS H 27 LYS QD 5.95 27 LYS H 27 LYS QE 6.38 27 LYS H 28 VAL H 5.50 27 LYS HA 27 LYS QG 3.56 27 LYS HA 27 LYS QD 6.38 27 LYS HA 27 LYS QE 4.95 27 LYS HA 52 HIS H 4.45 27 LYS HB2 27 LYS HE2 7.25 27 LYS HB2 27 LYS HE3 7.25 27 LYS HB2 28 VAL H 5.50 27 LYS HB3 27 LYS HE2 7.25 27 LYS HB3 27 LYS HE3 7.25 27 LYS HB3 28 VAL H 5.50 27 LYS QB 27 LYS QE 6.32 27 LYS QB 28 VAL H 5.17 27 LYS QG 28 VAL H 6.38 27 LYS QG 51 LYS QB 6.04 28 VAL N 52 HIS O 3.00 28 VAL H 52 HIS O 2.00 28 VAL HA 30 LEU QD1 5.35 28 VAL HA 30 LEU QD2 5.35 28 VAL HA 30 LEU QD1 4.83 28 VAL HA 30 LEU QD2 0.00 28 VAL HB 53 LEU HA 5.50 28 VAL HB 54 ALA H 4.63 28 VAL QG1 30 LEU H 6.53 28 VAL QG1 30 LEU QD1 6.94 28 VAL QG1 30 LEU QD2 6.94 28 VAL QG2 30 LEU H 6.53 28 VAL QG2 30 LEU QD1 6.94 28 VAL QG2 30 LEU QD2 6.94 28 VAL QG1 30 LEU HA 8.09 28 VAL QG2 30 LEU HA 0.00 28 VAL QG1 30 LEU HG 8.09 28 VAL QG2 30 LEU HG 0.00 28 VAL QG2 30 LEU QD1 6.38 28 VAL QG1 30 LEU QD1 0.00 28 VAL QG1 30 LEU QD2 0.00 28 VAL QG2 30 LEU QD2 0.00 28 VAL QG1 54 ALA H 8.09 28 VAL QG2 54 ALA H 0.00 28 VAL O 54 ALA N 3.00 28 VAL O 54 ALA H 2.00 29 GLU HA 54 ALA H 5.50 30 LEU N 54 ALA O 3.00 30 LEU H 30 LEU HG 5.50 30 LEU H 30 LEU QD1 6.53 30 LEU H 30 LEU QD2 6.53 30 LEU H 30 LEU QD1 5.98 30 LEU H 30 LEU QD2 0.00 30 LEU H 31 HIS H 5.13 30 LEU H 54 ALA O 2.00 30 LEU HA 30 LEU QD1 5.26 30 LEU HA 30 LEU QD2 5.26 30 LEU HA 32 GLY H 5.50 30 LEU HB2 31 HIS H 5.13 30 LEU HB3 31 HIS H 5.13 30 LEU QB 31 HIS H 4.90 31 HIS HA 55 LEU HA 5.50 31 HIS HA 56 SER H 4.76 31 HIS HA 57 THR H 5.07 31 HIS O 57 THR N 3.00 31 HIS O 57 THR H 2.00 32 GLY H 33 MET H 4.97 32 GLY H 55 LEU QB 6.38 32 GLY H 55 LEU QD1 7.91 32 GLY H 55 LEU QD2 0.00 32 GLY H 57 THR QG2 5.54 32 GLY HA2 57 THR HB 5.50 32 GLY HA2 57 THR QG2 5.75 32 GLY HA3 57 THR HB 5.50 32 GLY HA3 57 THR QG2 5.75 32 GLY QA 57 THR H 6.38 32 GLY QA 57 THR HB 5.23 32 GLY QA 57 THR QG2 5.47 32 GLY QA 58 ASN H 6.38 33 MET N 57 THR O 3.00 33 MET H 34 ILE H 4.97 33 MET H 57 THR O 2.00 33 MET H 58 ASN HA 5.50 33 MET HA 34 ILE H 3.58 34 ILE H 34 ILE HG12 5.50 34 ILE H 34 ILE HG13 5.50 34 ILE H 34 ILE QD1 6.53 34 ILE HA 34 ILE QG1 3.96 34 ILE HA 36 PRO QD 6.38 34 ILE HB 34 ILE QD1 3.61 34 ILE QG2 36 PRO QG 7.41 34 ILE QG2 36 PRO QD 7.41 34 ILE HG12 36 PRO HG2 7.25 34 ILE HG12 36 PRO HG3 7.25 34 ILE HG13 36 PRO HG2 7.25 34 ILE HG13 36 PRO HG3 7.25 34 ILE QG1 36 PRO QG 5.86 34 ILE QG1 36 PRO QD 7.25 34 ILE QD1 36 PRO HG2 6.53 34 ILE QD1 36 PRO HG3 6.53 34 ILE QD1 36 PRO QG 5.96 34 ILE QD1 36 PRO HD2 6.53 34 ILE QD1 36 PRO HD3 6.53 34 ILE O 37 ILE N 3.00 34 ILE O 37 ILE H 2.00 35 PRO QG 36 PRO HA 6.21 35 PRO O 61 GLU N 3.00 35 PRO O 61 GLU H 2.00 36 PRO HA 60 ILE HA 5.50 36 PRO HA 61 GLU H 4.72 36 PRO QB 37 ILE H 4.37 36 PRO QB 37 ILE QG2 7.41 36 PRO QD 37 ILE H 5.59 37 ILE H 38 GLU H 4.63 37 ILE HA 39 LYS H 5.50 37 ILE QG2 38 GLU H 5.04 37 ILE QG2 60 ILE HA 5.78 37 ILE O 62 LYS N 3.00 37 ILE O 62 LYS H 2.00 38 GLU H 38 GLU QG 6.38 38 GLU H 39 LYS H 4.29 38 GLU HA 38 GLU QG 3.58 38 GLU HA 62 LYS H 4.48 38 GLU HB2 39 LYS H 5.50 38 GLU HB2 39 LYS HG2 5.50 38 GLU HB2 39 LYS HG3 5.50 38 GLU HB3 39 LYS H 5.50 38 GLU HB3 39 LYS HG2 5.50 38 GLU HB3 39 LYS HG3 5.50 38 GLU HG2 39 LYS HG2 7.25 38 GLU HG2 39 LYS HG3 7.25 38 GLU HG3 39 LYS HG2 7.25 38 GLU HG3 39 LYS HG3 7.25 38 GLU QG 39 LYS H 6.22 38 GLU QG 39 LYS QG 5.86 39 LYS H 39 LYS HG2 5.50 39 LYS H 39 LYS HG3 5.50 39 LYS H 39 LYS HD2 5.50 39 LYS H 39 LYS HD3 5.50 39 LYS H 39 LYS HE2 5.50 39 LYS H 39 LYS HE3 5.50 39 LYS H 40 MET H 4.57 39 LYS HA 39 LYS HD2 5.50 39 LYS HA 39 LYS HD3 5.50 39 LYS HA 39 LYS QD 4.76 39 LYS HA 39 LYS HE2 5.50 39 LYS HA 39 LYS HE3 5.50 39 LYS HA 40 MET H 3.48 39 LYS HA 63 ILE HA 4.91 39 LYS HA 64 SER H 4.42 39 LYS HB2 39 LYS HE2 5.50 39 LYS HB2 39 LYS HE3 5.50 39 LYS HB2 40 MET H 5.25 39 LYS HB2 64 SER HB2 7.25 39 LYS HB2 64 SER HB3 7.25 39 LYS HB3 39 LYS HE2 5.50 39 LYS HB3 39 LYS HE3 5.50 39 LYS HB3 40 MET H 5.25 39 LYS HB3 64 SER HB2 7.25 39 LYS HB3 64 SER HB3 7.25 39 LYS QB 40 MET H 4.84 39 LYS QB 64 SER QB 6.32 39 LYS HG2 40 MET H 5.50 39 LYS HG3 40 MET H 5.50 39 LYS QG 40 MET H 5.18 40 MET H 40 MET QG 5.17 40 MET H 41 ASP H 5.50 40 MET H 44 LEU QD1 8.10 40 MET H 44 LEU QD2 0.00 40 MET H 64 SER H 5.50 40 MET HA 42 ALA H 4.94 40 MET HA 43 THR H 4.63 40 MET HA 43 THR HB 5.50 40 MET HA 44 LEU H 5.50 40 MET HA 65 SER H 5.44 40 MET HB2 41 ASP H 5.50 40 MET HB3 41 ASP H 5.50 40 MET QG 41 ASP H 6.32 40 MET O 44 LEU N 3.00 40 MET O 44 LEU H 2.00 41 ASP H 42 ALA H 5.00 41 ASP H 44 LEU QD1 6.53 41 ASP H 44 LEU QD2 6.53 41 ASP H 44 LEU QD1 5.89 41 ASP H 44 LEU QD2 0.00 41 ASP HA 43 THR H 5.50 41 ASP HA 44 LEU H 4.26 41 ASP HA 45 SER H 4.35 41 ASP HB2 42 ALA H 4.11 41 ASP HB3 42 ALA H 4.11 41 ASP O 45 SER N 3.00 41 ASP O 45 SER H 2.00 42 ALA H 43 THR H 4.32 42 ALA HA 44 LEU H 5.50 42 ALA HA 45 SER H 5.50 42 ALA HA 45 SER HB2 5.50 42 ALA HA 45 SER HB3 5.50 42 ALA HA 46 THR H 5.50 42 ALA O 46 THR N 3.00 42 ALA O 46 THR H 2.00 43 THR H 44 LEU H 4.14 43 THR H 45 SER H 5.00 43 THR HA 43 THR QG2 3.71 43 THR HA 45 SER H 5.50 43 THR HA 46 THR H 5.50 43 THR HA 46 THR HB 4.51 43 THR HA 46 THR QG2 4.42 43 THR HB 44 LEU H 5.50 43 THR HB 46 THR QG2 5.32 43 THR QG2 44 LEU H 6.53 43 THR QG2 44 LEU HG 6.53 43 THR QG2 46 THR QG2 7.56 43 THR O 47 LEU N 3.00 43 THR O 47 LEU H 2.00 44 LEU H 44 LEU HG 4.32 44 LEU H 44 LEU QD1 5.38 44 LEU H 44 LEU QD2 5.38 44 LEU H 44 LEU QD1 4.70 44 LEU H 44 LEU QD2 0.00 44 LEU H 45 SER H 4.29 44 LEU HA 44 LEU QD1 6.09 44 LEU HA 44 LEU QD2 6.09 44 LEU HA 46 THR H 5.50 44 LEU HB2 45 SER H 5.50 44 LEU HB2 68 GLY HA2 7.25 44 LEU HB2 68 GLY HA3 7.25 44 LEU HB3 45 SER H 5.50 44 LEU HB3 68 GLY HA2 7.25 44 LEU HB3 68 GLY HA3 7.25 44 LEU QB 45 SER H 4.95 44 LEU QB 68 GLY QA 6.32 44 LEU HG 45 SER H 5.50 44 LEU QD1 45 SER H 6.28 44 LEU QD2 45 SER H 6.28 44 LEU QD1 45 SER H 5.54 44 LEU QD2 45 SER H 0.00 45 SER H 46 THR H 3.83 45 SER H 47 LEU H 4.72 45 SER HA 47 LEU H 5.19 45 SER HA 48 LYS H 4.57 45 SER HB2 46 THR H 5.50 45 SER HB3 46 THR H 5.50 45 SER O 48 LYS N 3.00 45 SER O 48 LYS H 2.00 46 THR H 47 LEU H 3.52 46 THR HA 48 LYS H 5.50 46 THR HA 49 ALA H 4.07 46 THR HA 49 ALA QB 6.53 46 THR HB 47 LEU H 5.25 46 THR QG2 47 LEU H 6.53 46 THR QG2 50 CYS QB 7.41 47 LEU H 47 LEU HG 5.50 47 LEU H 47 LEU QD1 6.53 47 LEU H 47 LEU QD2 6.53 47 LEU H 47 LEU QD1 6.21 47 LEU H 47 LEU QD2 0.00 47 LEU H 48 LYS H 3.33 47 LEU H 49 ALA H 5.04 47 LEU H 49 ALA QB 6.53 47 LEU HA 47 LEU QD1 5.01 47 LEU HA 47 LEU QD2 5.01 47 LEU HA 49 ALA H 4.32 47 LEU HB2 48 LYS H 5.50 47 LEU HB3 48 LYS H 5.50 47 LEU HG 48 LYS H 5.50 47 LEU QD1 48 LYS H 8.10 47 LEU QD2 48 LYS H 0.00 47 LEU O 50 CYS N 3.00 47 LEU O 50 CYS H 2.00 48 LYS H 48 LYS QE 6.38 48 LYS H 49 ALA H 3.58 48 LYS HA 50 CYS H 5.50 49 ALA H 50 CYS H 3.64 50 CYS H 71 ASN QB 5.45 50 CYS HA 52 HIS H 4.60 50 CYS HB2 51 LYS H 5.50 50 CYS HB2 71 ASN HB2 5.14 50 CYS HB2 71 ASN HB3 5.14 50 CYS HB3 51 LYS H 5.50 50 CYS HB3 71 ASN HB2 5.14 50 CYS HB3 71 ASN HB3 5.14 50 CYS QB 71 ASN QB 4.05 51 LYS H 52 HIS H 4.07 51 LYS HA 72 LEU HA 5.50 51 LYS HA 73 ARG H 5.50 51 LYS HA 74 ILE H 5.50 51 LYS HB2 52 HIS H 5.44 51 LYS HB3 52 HIS H 5.44 51 LYS QB 52 HIS H 4.97 51 LYS QB 52 HIS QB 7.25 51 LYS QB 72 LEU HA 6.38 51 LYS O 74 ILE N 3.00 51 LYS O 74 ILE H 2.00 52 HIS H 53 LEU H 5.50 52 HIS HA 74 ILE H 5.41 52 HIS HA 74 ILE HA 5.50 52 HIS HA 74 ILE HB 5.50 52 HIS HA 74 ILE QG2 4.45 52 HIS HA 74 ILE HG12 5.50 52 HIS HA 74 ILE HG13 5.50 52 HIS HA 74 ILE QD1 4.33 52 HIS HB2 53 LEU H 5.50 52 HIS HB2 74 ILE QD1 4.98 52 HIS HB3 53 LEU H 5.50 52 HIS HB3 74 ILE QD1 4.98 52 HIS QB 74 ILE QD1 4.78 53 LEU N 74 ILE O 3.00 53 LEU H 53 LEU QQD 7.17 53 LEU H 74 ILE H 5.50 53 LEU H 74 ILE O 2.00 53 LEU H 75 LEU HA 5.50 53 LEU HA 54 ALA QB 6.53 53 LEU QQD 54 ALA H 8.10 53 LEU O 76 SER N 3.00 53 LEU O 76 SER H 2.00 54 ALA H 55 LEU H 5.50 54 ALA HA 76 SER H 4.97 54 ALA HA 76 SER HB2 3.48 54 ALA HA 76 SER HB3 3.48 54 ALA HA 76 SER QB 3.31 54 ALA QB 76 SER HB2 4.45 54 ALA QB 76 SER HB3 4.45 55 LEU N 76 SER O 3.00 55 LEU H 55 LEU QD1 5.35 55 LEU H 55 LEU QD2 5.35 55 LEU H 56 SER H 4.42 55 LEU H 76 SER H 5.22 55 LEU H 76 SER HB2 5.50 55 LEU H 76 SER HB3 5.50 55 LEU H 76 SER O 2.00 55 LEU H 77 LEU HA 5.34 55 LEU HA 55 LEU QD1 6.53 55 LEU HA 55 LEU QD2 6.53 55 LEU HA 56 SER H 3.52 55 LEU HA 57 THR H 5.50 55 LEU HB2 56 SER H 5.50 55 LEU HB3 56 SER H 5.50 55 LEU QB 56 SER H 4.69 55 LEU QD1 56 SER H 6.00 55 LEU QD2 56 SER H 6.00 55 LEU QD1 56 SER H 5.31 55 LEU QD2 56 SER H 0.00 55 LEU QD1 56 SER HA 8.10 55 LEU QD2 56 SER HA 0.00 56 SER H 57 THR H 4.60 56 SER H 57 THR QG2 6.53 56 SER HA 77 LEU HA 5.00 56 SER HA 78 GLY H 5.13 56 SER HA 78 GLY QA 6.38 56 SER HA 79 ARG H 5.50 56 SER HB2 57 THR H 5.50 56 SER HB3 57 THR H 5.50 56 SER O 79 ARG N 3.00 56 SER O 79 ARG H 2.00 57 THR H 58 ASN H 5.04 57 THR H 79 ARG QB 5.11 57 THR HA 79 ARG H 5.50 57 THR HA 79 ARG QB 5.23 57 THR HA 79 ARG QD 6.38 57 THR HB 58 ASN H 5.50 57 THR QG2 58 ASN H 5.35 57 THR QG2 79 ARG QB 6.63 57 THR QG2 79 ARG QD 6.32 58 ASN N 79 ARG O 3.00 58 ASN H 59 ASN H 4.63 58 ASN H 79 ARG O 2.00 58 ASN H 80 ASN HA 5.00 58 ASN HB2 59 ASN H 5.50 58 ASN HB3 59 ASN H 5.50 58 ASN O 81 LEU N 3.00 58 ASN O 81 LEU H 2.00 59 ASN H 60 ILE H 5.50 59 ASN HA 59 ASN HD21 5.19 59 ASN HA 59 ASN HD22 5.19 59 ASN HA 59 ASN QD2 4.88 59 ASN HA 81 LEU H 5.50 59 ASN HB2 60 ILE H 5.50 59 ASN HB3 60 ILE H 5.50 60 ILE N 81 LEU O 3.00 60 ILE H 60 ILE HB 4.14 60 ILE H 61 GLU H 5.10 60 ILE H 81 LEU O 2.00 60 ILE HA 62 LYS H 4.76 60 ILE HB 61 GLU H 5.50 60 ILE HB 61 GLU HA 5.50 60 ILE QG2 61 GLU H 6.53 60 ILE QG2 61 GLU HA 6.53 61 GLU H 61 GLU HG2 5.10 61 GLU H 61 GLU HG3 5.10 61 GLU H 61 GLU QG 4.93 61 GLU HA 82 ILE HA 5.50 61 GLU HA 83 LYS H 4.66 61 GLU HA 84 LYS H 5.50 61 GLU HB2 62 LYS H 5.50 61 GLU HB3 62 LYS H 5.50 62 LYS H 63 ILE H 5.50 62 LYS HA 84 LYS H 5.47 63 ILE H 63 ILE QG2 4.51 63 ILE H 63 ILE QG1 6.01 63 ILE H 63 ILE QD1 5.54 63 ILE H 64 SER H 5.07 63 ILE HA 64 SER H 3.14 63 ILE HB 64 SER H 5.50 63 ILE HB 87 ASN HB2 4.94 63 ILE HB 87 ASN HB3 4.94 63 ILE HB 87 ASN QB 4.77 63 ILE QG2 64 SER H 5.57 63 ILE QG2 64 SER QB 7.41 63 ILE QG2 87 ASN HB2 5.41 63 ILE QG2 87 ASN HB3 5.41 63 ILE QG2 87 ASN QB 5.25 63 ILE QD1 67 SER H 6.53 63 ILE QD1 87 ASN H 6.53 64 SER HA 64 SER QB 2.72 64 SER HA 65 SER H 3.52 64 SER HB2 65 SER H 5.50 64 SER HB3 65 SER H 5.50 65 SER HA 66 LEU H 3.36 65 SER HA 67 SER H 4.20 65 SER HA 68 GLY H 5.50 65 SER HA 69 MET H 5.50 65 SER HB2 66 LEU H 5.50 65 SER HB3 66 LEU H 5.50 65 SER O 69 MET N 3.00 65 SER O 69 MET H 2.00 66 LEU H 66 LEU HB2 4.14 66 LEU H 66 LEU HB3 4.14 66 LEU H 66 LEU QB 3.69 66 LEU H 66 LEU QQD 5.56 66 LEU H 67 SER H 3.89 66 LEU HA 68 GLY H 5.50 66 LEU HA 69 MET H 5.50 66 LEU HB2 67 SER H 4.85 66 LEU HB2 89 ASP HB2 7.25 66 LEU HB2 89 ASP HB3 7.25 66 LEU HB3 67 SER H 4.85 66 LEU HB3 89 ASP HB2 7.25 66 LEU HB3 89 ASP HB3 7.25 66 LEU QB 67 SER H 4.42 66 LEU QB 89 ASP QB 6.32 66 LEU QQD 67 SER H 6.83 66 LEU QQD 67 SER HA 8.10 66 LEU QQD 90 ALA H 7.63 66 LEU O 70 GLU N 3.00 66 LEU O 70 GLU H 2.00 67 SER H 67 SER HB2 3.67 67 SER H 67 SER HB3 3.67 67 SER H 67 SER QB 3.10 67 SER H 68 GLY H 3.89 67 SER H 69 MET H 5.50 67 SER H 90 ALA QB 5.13 67 SER HA 69 MET H 5.38 67 SER HA 90 ALA QB 6.53 67 SER HB2 68 GLY H 5.50 67 SER HB2 90 ALA QB 6.53 67 SER HB3 68 GLY H 5.50 67 SER HB3 90 ALA QB 6.53 68 GLY H 69 MET H 3.76 68 GLY QA 70 GLU H 5.70 68 GLY QA 71 ASN H 5.70 69 MET H 70 GLU H 4.76 69 MET HA 71 ASN H 5.50 69 MET HA 72 LEU H 5.44 69 MET O 72 LEU N 3.00 69 MET O 72 LEU H 2.00 70 GLU H 70 GLU HA 2.77 70 GLU H 71 ASN H 4.42 70 GLU HA 71 ASN HA 5.50 70 GLU HA 72 LEU H 5.50 71 ASN H 71 ASN QB 3.91 71 ASN H 72 LEU H 4.17 71 ASN HA 94 THR HB 5.00 71 ASN HA 94 THR QG2 3.86 71 ASN QB 72 LEU H 4.46 72 LEU H 73 ARG H 5.38 72 LEU HA 74 ILE H 5.22 73 ARG H 73 ARG QG 5.57 73 ARG H 73 ARG HD2 5.50 73 ARG H 73 ARG HD3 5.50 73 ARG H 74 ILE H 4.42 73 ARG HA 73 ARG HD2 5.50 73 ARG HA 73 ARG HD3 5.50 73 ARG HA 74 ILE QG1 5.82 73 ARG HA 95 LEU HA 5.50 73 ARG HA 96 GLU H 5.50 73 ARG HA 96 GLU QB 6.38 73 ARG HA 96 GLU QG 6.38 73 ARG HA 97 GLU H 5.50 73 ARG QB 74 ILE HA 6.38 73 ARG QG 74 ILE H 5.20 73 ARG O 97 GLU N 3.00 73 ARG O 97 GLU H 2.00 74 ILE H 74 ILE HB 4.04 74 ILE H 74 ILE HG12 5.50 74 ILE H 74 ILE HG13 5.50 74 ILE H 74 ILE QG1 5.20 74 ILE H 74 ILE QD1 6.53 74 ILE HA 74 ILE QD1 4.73 74 ILE HA 97 GLU H 3.92 74 ILE HB 75 LEU H 5.50 74 ILE QG2 75 LEU H 6.37 74 ILE QG2 99 TRP HD1 6.53 74 ILE QG2 99 TRP HE1 6.53 74 ILE QG1 75 LEU H 5.85 75 LEU N 97 GLU O 3.00 75 LEU H 75 LEU QQD 8.10 75 LEU H 76 SER H 4.79 75 LEU H 97 GLU O 2.00 75 LEU H 98 LEU HA 4.57 75 LEU HA 76 SER H 3.39 75 LEU HB2 76 SER H 5.04 75 LEU HB3 76 SER H 5.04 75 LEU QB 76 SER H 4.67 75 LEU QQD 76 SER H 6.21 75 LEU O 99 TRP N 3.00 75 LEU O 99 TRP H 2.00 76 SER HA 99 TRP H 4.97 76 SER HB2 77 LEU H 5.50 76 SER HB2 99 TRP HZ3 5.50 76 SER HB3 77 LEU H 5.50 76 SER HB3 99 TRP HZ3 5.50 77 LEU N 99 TRP O 3.00 77 LEU H 77 LEU HG 5.50 77 LEU H 77 LEU QD1 5.66 77 LEU H 77 LEU QD2 5.66 77 LEU H 77 LEU QD1 5.34 77 LEU H 77 LEU QD2 0.00 77 LEU H 78 GLY H 4.42 77 LEU H 99 TRP O 2.00 77 LEU H 100 ILE HA 5.16 77 LEU HA 77 LEU QD1 6.53 77 LEU HA 77 LEU QD2 6.53 77 LEU HA 79 ARG H 5.50 77 LEU HB2 78 GLY H 5.50 77 LEU HB3 78 GLY H 5.50 77 LEU QB 101 SER H 6.01 77 LEU HG 78 GLY QA 5.08 77 LEU HG 100 ILE HA 5.50 77 LEU HG 102 TYR H 5.50 77 LEU QD1 78 GLY H 6.50 77 LEU QD1 81 LEU QD1 10.70 77 LEU QD1 81 LEU QD2 10.70 77 LEU QD1 100 ILE HA 6.53 77 LEU QD2 78 GLY H 6.50 77 LEU QD2 81 LEU QD1 10.70 77 LEU QD2 81 LEU QD2 10.70 77 LEU QD2 100 ILE HA 6.53 77 LEU QD1 78 GLY H 6.04 77 LEU QD2 78 GLY H 0.00 77 LEU QD1 81 LEU QD2 8.99 77 LEU QD2 81 LEU QD1 0.00 77 LEU QD2 81 LEU QD2 0.00 77 LEU QD1 81 LEU QD1 0.00 77 LEU QD1 82 ILE HB 8.10 77 LEU QD2 82 ILE HB 0.00 77 LEU QD1 101 SER H 7.29 77 LEU QD2 101 SER H 0.00 77 LEU QD1 102 TYR H 8.10 77 LEU QD2 102 TYR H 0.00 77 LEU QD1 102 TYR HA 8.10 77 LEU QD2 102 TYR HA 0.00 77 LEU QD1 104 GLN QG 8.98 77 LEU QD2 104 GLN QG 0.00 78 GLY H 79 ARG H 4.26 78 GLY HA2 100 ILE HA 4.97 78 GLY HA3 100 ILE HA 4.97 78 GLY QA 79 ARG QD 7.25 78 GLY QA 101 SER H 6.38 78 GLY QA 102 TYR H 6.16 78 GLY O 102 TYR N 3.00 78 GLY O 102 TYR H 2.00 79 ARG H 79 ARG QG 5.42 79 ARG H 79 ARG QD 5.60 79 ARG H 80 ASN H 4.66 79 ARG H 102 TYR QD 7.64 79 ARG HA 79 ARG QD 6.38 79 ARG HA 80 ASN H 3.42 79 ARG HA 80 ASN HD21 5.50 79 ARG HA 80 ASN HD22 5.50 79 ARG HA 102 TYR H 5.50 79 ARG HA 102 TYR HB2 5.28 79 ARG HA 102 TYR HB3 5.28 79 ARG HA 102 TYR QB 4.86 79 ARG HA 102 TYR QD 7.64 79 ARG HG2 102 TYR QD 7.64 79 ARG HG3 102 TYR QD 7.64 79 ARG QG 80 ASN H 4.86 79 ARG QD 80 ASN H 5.17 79 ARG QD 102 TYR QD 8.52 80 ASN N 102 TYR O 3.00 80 ASN H 81 LEU H 5.50 80 ASN H 102 TYR O 2.00 80 ASN H 103 ASN HA 5.04 80 ASN HB2 81 LEU H 5.50 80 ASN HB3 81 LEU H 5.50 80 ASN O 104 GLN N 3.00 80 ASN O 104 GLN H 2.00 81 LEU H 81 LEU HG 5.50 81 LEU H 81 LEU QD1 5.94 81 LEU H 81 LEU QD2 5.94 81 LEU H 82 ILE H 4.38 81 LEU H 104 GLN H 5.50 81 LEU HA 81 LEU QD1 5.29 81 LEU HA 81 LEU QD2 5.29 81 LEU HA 104 GLN H 5.50 81 LEU HB2 82 ILE H 5.04 81 LEU HB3 82 ILE H 5.04 81 LEU QB 82 ILE H 4.44 81 LEU HG 82 ILE H 5.50 81 LEU QD1 82 ILE H 6.53 81 LEU QD2 82 ILE H 6.53 81 LEU QD1 82 ILE H 5.27 81 LEU QD2 82 ILE H 0.00 82 ILE N 104 GLN O 3.00 82 ILE H 104 GLN O 2.00 82 ILE H 105 ILE HA 5.50 82 ILE HA 84 LYS H 4.42 82 ILE HB 83 LYS H 4.72 83 LYS H 84 LYS H 3.76 83 LYS HA 105 ILE HA 5.50 83 LYS HA 106 ALA H 4.66 83 LYS HA 107 SER H 5.31 84 LYS H 84 LYS QB 3.86 84 LYS H 84 LYS QG 5.95 84 LYS H 84 LYS QD 5.42 84 LYS H 84 LYS QE 6.38 84 LYS H 85 ILE H 5.04 84 LYS HA 84 LYS QG 3.61 84 LYS HA 84 LYS QD 4.40 84 LYS HA 84 LYS QE 5.42 84 LYS HA 85 ILE H 2.99 84 LYS HA 107 SER H 5.50 84 LYS QB 84 LYS QE 7.25 84 LYS QB 85 ILE H 4.52 84 LYS QG 85 ILE H 5.30 84 LYS QD 85 ILE H 6.38 85 ILE H 85 ILE HG12 5.50 85 ILE H 85 ILE HG13 5.50 85 ILE H 85 ILE QG1 5.15 85 ILE H 85 ILE QD1 6.53 85 ILE H 86 GLU H 4.76 85 ILE HA 85 ILE HB 2.86 85 ILE HA 85 ILE QG1 3.59 85 ILE HA 85 ILE QD1 4.11 85 ILE HB 86 GLU H 5.50 85 ILE HB 107 SER HA 5.50 85 ILE QG2 86 GLU H 6.53 85 ILE QG2 86 GLU HA 6.53 85 ILE HG12 86 GLU H 5.50 85 ILE HG13 86 GLU H 5.50 85 ILE QG1 107 SER HA 6.38 85 ILE QD1 86 GLU H 6.53 85 ILE QD1 110 GLY QA 7.41 86 GLU H 86 GLU QG 5.92 86 GLU H 87 ASN H 5.28 86 GLU H 88 LEU H 5.50 86 GLU HA 87 ASN H 3.21 86 GLU HA 88 LEU H 5.50 86 GLU HB2 87 ASN H 5.44 86 GLU HB3 87 ASN H 5.44 86 GLU QB 88 LEU H 6.38 86 GLU QG 87 ASN H 5.82 87 ASN H 88 LEU H 3.55 87 ASN H 88 LEU QD1 6.86 87 ASN H 88 LEU QD2 0.00 87 ASN H 89 ASP H 4.35 87 ASN HA 88 LEU H 3.52 87 ASN HA 89 ASP H 5.50 87 ASN O 91 VAL N 3.00 87 ASN O 91 VAL H 2.00 88 LEU H 88 LEU HG 4.88 88 LEU H 88 LEU QD1 5.07 88 LEU H 88 LEU QD2 5.07 88 LEU H 88 LEU QD1 4.68 88 LEU H 88 LEU QD2 0.00 88 LEU H 89 ASP H 3.42 88 LEU HA 88 LEU QD1 6.53 88 LEU HA 88 LEU QD2 6.53 88 LEU HA 91 VAL QG1 6.01 88 LEU HA 91 VAL QG2 0.00 88 LEU HB2 89 ASP H 5.50 88 LEU HB3 89 ASP H 5.50 88 LEU QB 91 VAL QG1 6.89 88 LEU QB 91 VAL QG2 0.00 88 LEU HG 89 ASP H 5.50 88 LEU QD1 89 ASP H 6.53 88 LEU QD2 89 ASP H 6.53 88 LEU O 92 ALA N 3.00 88 LEU O 92 ALA H 2.00 89 ASP H 90 ALA H 4.35 89 ASP H 91 VAL H 5.50 89 ASP HA 90 ALA HA 5.50 89 ASP HA 91 VAL H 5.38 89 ASP HA 113 LYS HG2 5.50 89 ASP HA 113 LYS HG3 5.50 89 ASP HB2 90 ALA H 5.50 89 ASP HB2 90 ALA HA 5.50 89 ASP HB2 113 LYS HB2 7.25 89 ASP HB2 113 LYS HB3 7.25 89 ASP HB2 113 LYS HG2 7.25 89 ASP HB2 113 LYS HG3 7.25 89 ASP HB2 113 LYS HE2 7.25 89 ASP HB2 113 LYS HE3 7.25 89 ASP HB3 90 ALA H 5.50 89 ASP HB3 90 ALA HA 5.50 89 ASP HB3 113 LYS HB2 7.25 89 ASP HB3 113 LYS HB3 7.25 89 ASP HB3 113 LYS HG2 7.25 89 ASP HB3 113 LYS HG3 7.25 89 ASP HB3 113 LYS HE2 7.25 89 ASP HB3 113 LYS HE3 7.25 89 ASP QB 113 LYS QB 6.32 89 ASP QB 113 LYS QG 6.32 89 ASP QB 113 LYS QE 6.32 89 ASP O 93 ASP N 3.00 89 ASP O 93 ASP H 2.00 90 ALA H 91 VAL H 4.35 90 ALA HA 92 ALA H 4.35 90 ALA QB 91 VAL HA 4.85 90 ALA QB 91 VAL QG1 7.44 90 ALA QB 91 VAL QG2 0.00 90 ALA O 94 THR N 3.00 90 ALA O 94 THR H 2.00 91 VAL H 91 VAL QG1 4.20 91 VAL H 91 VAL QG2 0.00 91 VAL H 92 ALA H 3.17 91 VAL H 93 ASP H 5.34 91 VAL HA 93 ASP H 4.66 91 VAL HA 94 THR H 3.83 91 VAL HB 92 ALA H 4.82 91 VAL QG1 92 ALA H 6.53 91 VAL QG2 92 ALA H 6.53 91 VAL QG1 92 ALA H 5.48 91 VAL QG2 92 ALA H 0.00 91 VAL O 95 LEU N 3.00 91 VAL O 95 LEU H 2.00 92 ALA H 93 ASP H 3.83 92 ALA H 94 THR H 5.50 92 ALA HA 93 ASP H 3.55 92 ALA HA 114 LEU HA 3.33 92 ALA QB 93 ASP H 4.17 92 ALA QB 114 LEU QB 7.41 93 ASP H 93 ASP HA 2.90 93 ASP H 93 ASP HB2 3.83 93 ASP H 93 ASP HB3 3.83 93 ASP H 93 ASP QB 3.42 93 ASP H 94 THR H 2.68 93 ASP H 94 THR QG2 5.32 93 ASP H 95 LEU H 4.20 93 ASP HA 117 LEU QD1 8.10 93 ASP HA 117 LEU QD2 0.00 93 ASP HB2 94 THR H 5.50 93 ASP HB2 95 LEU H 5.50 93 ASP HB3 94 THR H 5.50 93 ASP HB3 95 LEU H 5.50 93 ASP QB 94 THR HA 6.38 93 ASP QB 94 THR QG2 6.73 94 THR H 94 THR QG2 4.70 94 THR H 95 LEU H 3.14 94 THR HB 95 LEU H 4.17 94 THR QG2 95 LEU H 5.38 95 LEU H 96 GLU H 4.97 95 LEU HA 97 GLU H 4.79 96 GLU H 96 GLU HG2 5.50 96 GLU H 96 GLU HG3 5.50 96 GLU H 97 GLU H 4.29 96 GLU H 98 LEU HG 5.50 96 GLU H 98 LEU QD1 7.04 96 GLU H 98 LEU QD2 0.00 96 GLU HA 96 GLU QG 3.98 96 GLU HA 98 LEU H 5.50 96 GLU HA 117 LEU HA 5.50 96 GLU HA 118 ARG H 5.28 96 GLU HA 118 ARG QG 6.29 96 GLU HA 119 VAL H 5.50 96 GLU HB2 97 GLU H 3.83 96 GLU HB3 97 GLU H 3.83 96 GLU QB 97 GLU H 3.32 96 GLU HG2 97 GLU H 5.50 96 GLU HG2 118 ARG HD2 7.25 96 GLU HG2 118 ARG HD3 7.25 96 GLU HG3 97 GLU H 5.50 96 GLU HG3 118 ARG HD2 7.25 96 GLU HG3 118 ARG HD3 7.25 96 GLU QG 97 GLU H 4.94 96 GLU QG 118 ARG HA 6.38 96 GLU QG 118 ARG QD 5.70 96 GLU O 119 VAL N 3.00 96 GLU O 119 VAL H 2.00 97 GLU H 98 LEU H 4.35 97 GLU HA 99 TRP HE1 5.50 97 GLU HA 119 VAL H 5.50 97 GLU HA 119 VAL QG1 8.09 97 GLU HA 119 VAL QG2 0.00 98 LEU N 119 VAL O 3.00 98 LEU H 98 LEU HG 5.41 98 LEU H 98 LEU QD1 6.53 98 LEU H 98 LEU QD2 6.53 98 LEU H 98 LEU QD1 5.59 98 LEU H 98 LEU QD2 0.00 98 LEU H 99 TRP H 5.50 98 LEU H 119 VAL H 5.50 98 LEU H 119 VAL QG1 6.53 98 LEU H 119 VAL QG2 6.53 98 LEU H 119 VAL QG1 5.54 98 LEU H 119 VAL QG2 0.00 98 LEU H 119 VAL O 2.00 98 LEU H 120 LEU HA 4.72 98 LEU HA 98 LEU QD1 6.53 98 LEU HA 98 LEU QD2 6.53 98 LEU HA 99 TRP H 3.61 98 LEU HB2 99 TRP H 5.19 98 LEU HB3 99 TRP H 5.19 98 LEU QB 99 TRP H 4.55 98 LEU QD1 99 TRP HA 8.10 98 LEU QD2 99 TRP HA 0.00 98 LEU O 121 TYR N 3.00 98 LEU O 121 TYR H 2.00 99 TRP H 99 TRP HD1 5.50 99 TRP H 100 ILE HA 5.22 99 TRP HA 120 LEU QB 6.38 99 TRP HA 121 TYR H 4.26 99 TRP HA 121 TYR QB 6.38 99 TRP HA 121 TYR QD 7.64 99 TRP HB2 100 ILE H 5.50 99 TRP HB3 100 ILE H 5.50 99 TRP QB 100 ILE H 5.33 100 ILE N 121 TYR O 3.00 100 ILE H 100 ILE QD1 6.22 100 ILE H 101 SER H 5.44 100 ILE H 121 TYR H 4.45 100 ILE H 121 TYR QB 5.64 100 ILE H 121 TYR QD 7.64 100 ILE H 121 TYR O 2.00 100 ILE H 122 MET HA 5.50 100 ILE HA 102 TYR H 5.50 100 ILE QD1 101 SER H 6.53 101 SER H 102 TYR H 5.50 101 SER H 102 TYR QD 7.64 101 SER H 121 TYR QB 6.22 101 SER H 121 TYR QD 7.64 101 SER HA 122 MET HA 5.50 101 SER HA 123 SER H 4.54 101 SER HA 123 SER HA 5.50 101 SER HA 123 SER HB2 5.50 101 SER HA 123 SER HB3 5.50 101 SER HA 124 ASN H 5.25 101 SER HB2 102 TYR H 5.50 101 SER HB2 102 TYR QD 7.64 101 SER HB3 102 TYR H 5.50 101 SER HB3 102 TYR QD 7.64 101 SER O 124 ASN N 3.00 101 SER O 124 ASN H 2.00 102 TYR H 103 ASN H 4.29 102 TYR H 123 SER H 5.50 102 TYR H 124 ASN HB2 5.50 102 TYR H 124 ASN HB3 5.50 102 TYR HA 124 ASN H 4.51 102 TYR HA 124 ASN HB2 5.50 102 TYR HA 124 ASN HB3 5.50 102 TYR HA 124 ASN QB 4.89 102 TYR HA 124 ASN HD21 5.50 102 TYR HA 124 ASN HD22 5.50 102 TYR HB2 103 ASN H 5.50 102 TYR HB3 103 ASN H 5.50 102 TYR QB 124 ASN QD2 7.24 102 TYR QD 103 ASN H 7.64 102 TYR QD 124 ASN HA 7.64 102 TYR QD 124 ASN HB2 7.64 102 TYR QD 124 ASN HB3 7.64 103 ASN N 124 ASN O 3.00 103 ASN H 124 ASN HB2 5.00 103 ASN H 124 ASN HB3 5.00 103 ASN H 124 ASN QB 4.80 103 ASN H 124 ASN O 2.00 103 ASN H 125 ASN HA 4.82 103 ASN HA 104 GLN QG 6.38 103 ASN HB2 104 GLN H 5.50 103 ASN HB3 104 GLN H 5.50 103 ASN O 126 LYS N 3.00 103 ASN O 126 LYS H 2.00 104 GLN H 104 GLN HG2 5.50 104 GLN H 104 GLN HG3 5.50 104 GLN HA 104 GLN HG2 3.64 104 GLN HA 104 GLN HG3 3.64 104 GLN HA 104 GLN QG 3.47 104 GLN HA 126 LYS H 5.50 104 GLN HB2 105 ILE H 5.50 104 GLN HB3 105 ILE H 5.50 104 GLN HG2 105 ILE H 5.50 104 GLN HG3 105 ILE H 5.50 105 ILE N 126 LYS O 3.00 105 ILE H 105 ILE QG2 4.88 105 ILE H 126 LYS O 2.00 105 ILE HA 105 ILE QG2 3.49 105 ILE HA 106 ALA H 3.61 105 ILE HA 106 ALA HA 5.50 105 ILE HA 106 ALA QB 4.95 105 ILE HA 107 SER H 4.42 105 ILE HB 106 ALA H 4.85 105 ILE HB 106 ALA HA 5.50 106 ALA H 107 SER H 4.48 106 ALA HA 107 SER H 3.55 106 ALA HA 127 ILE HA 5.50 106 ALA HA 128 THR H 5.50 106 ALA HA 129 ASN H 5.50 106 ALA QB 107 SER H 4.39 107 SER H 108 LEU H 5.50 107 SER H 133 ILE QD1 6.53 107 SER HA 109 SER H 4.51 107 SER HA 110 GLY H 5.50 107 SER HA 111 ILE H 5.50 107 SER HB2 108 LEU H 5.50 107 SER HB3 108 LEU H 5.50 107 SER O 111 ILE N 3.00 107 SER O 111 ILE H 2.00 108 LEU H 108 LEU QQD 8.10 108 LEU H 109 SER H 4.23 108 LEU HA 110 GLY H 5.19 108 LEU HA 111 ILE H 4.66 108 LEU HA 133 ILE QG1 6.38 108 LEU QQD 109 SER H 8.10 108 LEU O 112 GLU N 3.00 108 LEU O 112 GLU H 2.00 109 SER H 109 SER HB2 3.95 109 SER H 109 SER HB3 3.95 109 SER H 109 SER QB 3.74 109 SER H 110 GLY H 4.32 109 SER H 111 ILE H 5.50 109 SER HA 111 ILE H 5.50 109 SER HA 112 GLU H 5.31 109 SER HB2 110 GLY H 5.31 109 SER HB3 110 GLY H 5.31 109 SER O 113 LYS N 3.00 109 SER O 113 LYS H 2.00 110 GLY H 111 ILE H 4.07 110 GLY H 112 GLU H 4.76 110 GLY O 114 LEU N 3.00 110 GLY O 114 LEU H 2.00 111 ILE H 111 ILE HG12 5.31 111 ILE H 111 ILE HG13 5.31 111 ILE H 111 ILE QG1 4.99 111 ILE H 111 ILE QD1 4.64 111 ILE H 112 GLU H 3.86 111 ILE HA 111 ILE QG1 3.92 111 ILE HA 114 LEU HG 5.50 111 ILE HB 112 GLU H 5.25 111 ILE HB 114 LEU QD1 8.10 111 ILE HB 114 LEU QD2 0.00 111 ILE HB 127 ILE QG2 5.57 111 ILE HB 133 ILE HA 5.50 111 ILE QG2 112 GLU H 4.98 111 ILE HG12 112 GLU H 4.66 111 ILE HG13 112 GLU H 4.66 111 ILE QG1 112 GLU H 4.46 111 ILE QD1 112 GLU H 5.04 111 ILE QD1 133 ILE HA 6.53 111 ILE QD1 134 ASP H 6.53 111 ILE O 115 VAL N 3.00 111 ILE O 115 VAL H 2.00 112 GLU H 113 LYS H 3.92 112 GLU H 137 ALA HA 5.50 112 GLU HA 114 LEU H 5.34 112 GLU HA 137 ALA QB 6.53 112 GLU HA 138 ALA QB 5.72 112 GLU O 116 ASN N 3.00 112 GLU O 116 ASN H 2.00 113 LYS H 113 LYS HG2 3.14 113 LYS H 113 LYS HG3 3.14 113 LYS H 113 LYS QG 2.78 113 LYS H 113 LYS HD2 5.50 113 LYS H 113 LYS HD3 5.50 113 LYS H 113 LYS QE 6.38 113 LYS H 114 LEU H 3.48 113 LYS H 114 LEU QD1 6.24 113 LYS H 114 LEU QD2 0.00 113 LYS H 115 VAL H 5.50 113 LYS HA 113 LYS HD2 5.50 113 LYS HA 113 LYS HD3 5.50 113 LYS HA 113 LYS QE 6.38 113 LYS HA 115 VAL H 5.19 113 LYS HA 117 LEU QD1 8.10 113 LYS HA 117 LEU QD2 0.00 113 LYS QB 113 LYS QE 5.02 113 LYS QB 116 ASN QB 7.25 113 LYS O 117 LEU N 3.00 113 LYS O 117 LEU H 2.00 114 LEU H 114 LEU HG 5.50 114 LEU H 114 LEU QD1 6.31 114 LEU H 114 LEU QD2 6.31 114 LEU H 114 LEU QD1 5.58 114 LEU H 114 LEU QD2 0.00 114 LEU H 115 VAL H 5.13 114 LEU HA 114 LEU QD1 6.53 114 LEU HA 114 LEU QD2 6.53 114 LEU HB2 115 VAL H 5.50 114 LEU HB3 115 VAL H 5.50 114 LEU HG 115 VAL H 3.52 114 LEU HG 115 VAL HB 5.50 114 LEU HG 115 VAL QG1 8.09 114 LEU HG 115 VAL QG2 0.00 114 LEU QD1 115 VAL H 6.70 114 LEU QD2 115 VAL H 0.00 115 VAL H 115 VAL QG1 4.26 115 VAL H 115 VAL QG2 0.00 115 VAL H 116 ASN H 4.69 115 VAL HA 117 LEU H 4.23 115 VAL HB 116 ASN H 5.50 115 VAL HB 147 LEU QD1 8.10 115 VAL HB 147 LEU QD2 0.00 115 VAL QG1 116 ASN H 6.31 115 VAL QG1 116 ASN HB2 9.65 115 VAL QG1 116 ASN HB3 9.65 115 VAL QG2 116 ASN H 6.31 115 VAL QG2 116 ASN HB2 9.65 115 VAL QG2 116 ASN HB3 9.65 115 VAL QG1 116 ASN H 5.39 115 VAL QG2 116 ASN H 0.00 115 VAL QG1 116 ASN HA 8.09 115 VAL QG2 116 ASN HA 0.00 115 VAL QG2 116 ASN QB 8.04 115 VAL QG1 116 ASN QB 0.00 116 ASN H 117 LEU H 4.32 116 ASN HA 142 LEU HG 5.50 116 ASN HB2 117 LEU H 5.50 116 ASN HB3 117 LEU H 5.50 116 ASN QB 142 LEU QD1 8.98 116 ASN QB 142 LEU QD2 0.00 117 LEU H 117 LEU HG 5.50 117 LEU H 117 LEU QD1 6.53 117 LEU H 117 LEU QD2 6.53 117 LEU H 117 LEU QD1 5.20 117 LEU H 117 LEU QD2 0.00 117 LEU HA 117 LEU QD1 6.53 117 LEU HA 117 LEU QD2 6.53 117 LEU QD1 118 ARG HB2 9.67 117 LEU QD1 118 ARG HB3 9.67 117 LEU QD2 118 ARG HB2 9.67 117 LEU QD2 118 ARG HB3 9.67 117 LEU QD2 118 ARG QB 8.05 117 LEU QD1 118 ARG QB 0.00 118 ARG H 118 ARG HG2 5.28 118 ARG H 118 ARG HG3 5.28 118 ARG H 118 ARG QG 4.96 118 ARG H 118 ARG HD2 5.50 118 ARG H 118 ARG HD3 5.50 118 ARG H 119 VAL H 5.28 118 ARG HA 118 ARG HD2 5.50 118 ARG HA 118 ARG HD3 5.50 118 ARG HA 143 GLU H 5.50 118 ARG HA 144 ASP H 5.50 118 ARG HB2 119 VAL H 4.38 118 ARG HB3 119 VAL H 4.38 118 ARG QB 119 VAL H 4.19 118 ARG QB 119 VAL QG1 8.29 118 ARG QB 119 VAL QG2 0.00 118 ARG HG2 119 VAL H 5.50 118 ARG HG3 119 VAL H 5.50 118 ARG QG 119 VAL H 4.88 118 ARG QD 119 VAL QG2 8.97 118 ARG QD 119 VAL QG1 0.00 118 ARG O 144 ASP N 3.00 118 ARG O 144 ASP H 2.00 119 VAL H 120 LEU H 5.47 119 VAL HA 120 LEU H 3.45 119 VAL HA 142 LEU QD1 8.04 119 VAL HA 142 LEU QD2 0.00 119 VAL HA 144 ASP H 4.38 119 VAL HA 144 ASP HB2 5.50 119 VAL HA 144 ASP HB3 5.50 119 VAL HA 144 ASP QB 5.29 119 VAL HB 120 LEU H 5.50 119 VAL HB 144 ASP HA 5.50 119 VAL HB 144 ASP HB2 5.50 119 VAL HB 144 ASP HB3 5.50 119 VAL HB 144 ASP QB 4.73 119 VAL QG1 120 LEU H 6.53 119 VAL QG1 121 TYR H 6.53 119 VAL QG1 144 ASP H 6.53 119 VAL QG1 144 ASP HB2 6.53 119 VAL QG1 144 ASP HB3 6.53 119 VAL QG2 120 LEU H 6.53 119 VAL QG2 121 TYR H 6.53 119 VAL QG2 144 ASP H 6.53 119 VAL QG2 144 ASP HB2 6.53 119 VAL QG2 144 ASP HB3 6.53 119 VAL QG1 120 LEU H 5.73 119 VAL QG2 120 LEU H 0.00 119 VAL QG1 121 TYR QD 10.23 119 VAL QG2 121 TYR QD 0.00 119 VAL QG1 144 ASP H 6.15 119 VAL QG2 144 ASP H 0.00 119 VAL QG1 144 ASP HA 8.09 119 VAL QG2 144 ASP HA 0.00 119 VAL QG1 144 ASP QB 5.25 119 VAL QG2 144 ASP QB 0.00 120 LEU N 144 ASP O 3.00 120 LEU H 120 LEU QD1 6.53 120 LEU H 120 LEU QD2 6.53 120 LEU H 120 LEU QD1 5.44 120 LEU H 120 LEU QD2 0.00 120 LEU H 121 TYR H 5.16 120 LEU H 144 ASP QB 6.38 120 LEU H 144 ASP O 2.00 120 LEU H 145 LEU HA 5.31 120 LEU H 145 LEU HB2 5.50 120 LEU H 145 LEU HB3 5.50 120 LEU HA 120 LEU QD1 6.53 120 LEU HA 120 LEU QD2 6.53 120 LEU HB2 121 TYR H 5.07 120 LEU HB3 121 TYR H 5.07 120 LEU QB 121 TYR H 4.84 120 LEU QD1 121 TYR H 6.53 120 LEU QD2 121 TYR H 6.53 120 LEU QD1 121 TYR H 5.35 120 LEU QD2 121 TYR H 0.00 120 LEU O 146 LEU N 3.00 120 LEU O 146 LEU H 2.00 121 TYR H 146 LEU QB 6.38 121 TYR HA 146 LEU H 5.00 121 TYR HA 147 LEU HG 5.50 121 TYR QB 146 LEU QD1 8.98 121 TYR QB 146 LEU QD2 0.00 121 TYR QD 122 MET H 7.64 121 TYR QD 146 LEU HA 7.30 121 TYR QD 146 LEU QB 8.52 121 TYR QD 146 LEU QD1 8.67 121 TYR QD 146 LEU QD2 8.67 122 MET N 146 LEU O 3.00 122 MET H 123 SER H 4.26 122 MET H 146 LEU H 4.35 122 MET H 146 LEU HG 5.50 122 MET H 146 LEU QD1 6.53 122 MET H 146 LEU QD2 6.53 122 MET H 146 LEU O 2.00 122 MET H 147 LEU HG 5.50 122 MET HA 124 ASN H 4.51 122 MET O 148 ALA N 3.00 122 MET O 148 ALA H 2.00 123 SER H 146 LEU HG 4.88 123 SER HA 123 SER QB 2.60 123 SER HA 147 LEU HA 5.50 123 SER HA 148 ALA H 5.50 123 SER HA 149 GLY H 5.50 123 SER HB2 124 ASN H 5.50 123 SER HB2 146 LEU QD1 6.53 123 SER HB2 146 LEU QD2 6.53 123 SER HB3 124 ASN H 5.50 123 SER HB3 146 LEU QD1 6.53 123 SER HB3 146 LEU QD2 6.53 123 SER QB 146 LEU HG 4.33 123 SER QB 146 LEU QD1 5.63 123 SER QB 146 LEU QD2 0.00 123 SER QB 182 MET QG 7.25 124 ASN H 124 ASN HD21 5.50 124 ASN H 124 ASN HD22 5.50 124 ASN H 125 ASN H 5.07 124 ASN H 148 ALA QB 6.53 124 ASN H 149 GLY QA 5.14 124 ASN HA 124 ASN HD21 5.50 124 ASN HA 124 ASN HD22 5.50 124 ASN HA 149 GLY H 5.50 124 ASN HA 150 ASN H 5.50 124 ASN HB2 125 ASN H 4.79 124 ASN HB3 125 ASN H 4.79 124 ASN QB 125 ASN H 4.45 124 ASN HD21 149 GLY HA2 7.25 124 ASN HD21 149 GLY HA3 7.25 124 ASN HD22 149 GLY HA2 7.25 124 ASN HD22 149 GLY HA3 7.25 124 ASN QD2 125 ASN H 6.37 124 ASN QD2 149 GLY QA 6.32 125 ASN N 149 GLY O 3.00 125 ASN H 126 LYS H 4.97 125 ASN H 149 GLY QA 6.38 125 ASN H 149 GLY O 2.00 125 ASN H 150 ASN HA 5.50 125 ASN HB2 126 LYS H 5.50 125 ASN HB3 126 LYS H 5.50 126 LYS H 126 LYS HG2 5.50 126 LYS H 126 LYS HG3 5.50 126 LYS H 127 ILE QD1 6.53 126 LYS HA 152 LEU H 5.28 126 LYS HG2 127 ILE H 5.50 126 LYS HG3 127 ILE H 5.50 127 ILE H 127 ILE HG12 5.50 127 ILE H 127 ILE HG13 5.50 127 ILE H 127 ILE QD1 6.53 127 ILE H 151 PRO QD 6.38 127 ILE H 152 LEU H 5.50 127 ILE HA 128 THR H 3.48 127 ILE HA 152 LEU QD1 8.10 127 ILE HA 152 LEU QD2 0.00 127 ILE HB 128 THR H 5.47 127 ILE HB 150 ASN QB 6.26 127 ILE HB 152 LEU QD1 5.10 127 ILE HB 152 LEU QD2 5.10 127 ILE HB 152 LEU QD1 4.30 127 ILE HB 152 LEU QD2 0.00 127 ILE QG2 133 ILE HA 5.91 127 ILE QG2 152 LEU QD1 7.56 127 ILE QG2 152 LEU QD2 7.56 127 ILE QD1 152 LEU QD1 7.56 127 ILE QD1 152 LEU QD2 7.56 127 ILE O 152 LEU N 3.00 127 ILE O 152 LEU H 2.00 128 THR H 129 ASN H 3.76 128 THR H 129 ASN QB 6.38 128 THR H 133 ILE QD1 6.53 128 THR HA 151 PRO QB 5.70 128 THR HA 152 LEU H 4.94 128 THR HA 152 LEU HA 5.25 128 THR HA 152 LEU QD1 8.10 128 THR HA 152 LEU QD2 0.00 128 THR HB 129 ASN H 5.50 128 THR HB 151 PRO HB2 4.79 128 THR HB 151 PRO HB3 4.79 128 THR HB 151 PRO QB 4.25 128 THR HB 152 LEU QB 6.38 128 THR HB 152 LEU QD1 8.10 128 THR HB 152 LEU QD2 0.00 128 THR QG2 129 ASN H 5.57 128 THR QG2 151 PRO HA 6.34 128 THR QG2 151 PRO QB 4.80 128 THR QG2 151 PRO QD 6.01 128 THR QG2 152 LEU H 6.53 128 THR QG2 152 LEU QB 7.41 128 THR QG2 152 LEU QD1 9.13 128 THR QG2 152 LEU QD2 0.00 129 ASN H 130 TRP H 4.79 129 ASN H 131 GLY H 5.50 129 ASN H 133 ILE QD1 5.81 129 ASN H 152 LEU HA 5.50 129 ASN H 152 LEU QB 6.38 129 ASN H 152 LEU HG 4.79 129 ASN H 152 LEU QD1 6.53 129 ASN H 152 LEU QD2 6.53 129 ASN HA 130 TRP H 3.36 129 ASN HA 131 GLY H 5.50 129 ASN HA 152 LEU QD1 6.53 129 ASN HA 152 LEU QD2 6.53 129 ASN HA 152 LEU QD1 5.38 129 ASN HA 152 LEU QD2 0.00 129 ASN HB2 130 TRP H 5.50 129 ASN HB2 152 LEU QD1 6.53 129 ASN HB2 152 LEU QD2 6.53 129 ASN HB3 130 TRP H 5.50 129 ASN HB3 152 LEU QD1 6.53 129 ASN HB3 152 LEU QD2 6.53 129 ASN QB 133 ILE H 5.26 129 ASN QB 152 LEU QD1 5.88 129 ASN QB 152 LEU QD2 0.00 129 ASN O 133 ILE N 3.00 129 ASN O 133 ILE H 2.00 130 TRP H 130 TRP HD1 4.82 130 TRP H 132 GLU H 5.50 130 TRP H 152 LEU HA 5.50 130 TRP H 152 LEU HG 4.88 130 TRP H 152 LEU QD1 6.53 130 TRP H 152 LEU QD2 6.53 130 TRP HA 130 TRP HD1 5.50 130 TRP HA 133 ILE HB 4.23 130 TRP HA 133 ILE QG2 4.98 130 TRP HA 133 ILE QD1 6.53 130 TRP HA 152 LEU QD1 6.47 130 TRP HA 152 LEU QD2 6.47 130 TRP HA 152 LEU QD1 6.01 130 TRP HA 152 LEU QD2 0.00 130 TRP HB2 131 GLY H 5.50 130 TRP HB2 152 LEU QD1 8.28 130 TRP HB2 152 LEU QD2 8.28 130 TRP HB3 131 GLY H 5.50 130 TRP HB3 152 LEU QD1 8.28 130 TRP HB3 152 LEU QD2 8.28 130 TRP QB 152 LEU QD1 6.77 130 TRP QB 152 LEU QD2 0.00 130 TRP HD1 152 LEU QD1 6.53 130 TRP HD1 152 LEU QD2 6.53 130 TRP HE3 152 LEU QD1 8.10 130 TRP HE3 152 LEU QD2 0.00 130 TRP HE1 152 LEU QD1 6.53 130 TRP HE1 152 LEU QD2 6.53 130 TRP HE1 152 LEU QD1 5.80 130 TRP HE1 152 LEU QD2 0.00 130 TRP HE1 156 TYR H 3.48 130 TRP O 134 ASP N 3.00 130 TRP O 134 ASP H 2.00 131 GLY H 132 GLU H 4.26 132 GLU H 133 ILE H 3.98 132 GLU H 133 ILE QD1 6.53 132 GLU H 134 ASP H 5.50 132 GLU HA 134 ASP H 5.50 132 GLU O 136 LEU N 3.00 132 GLU O 136 LEU H 2.00 133 ILE H 133 ILE HG12 5.28 133 ILE H 133 ILE HG13 5.28 133 ILE H 133 ILE QG1 4.74 133 ILE H 133 ILE QD1 5.23 133 ILE H 134 ASP H 3.73 133 ILE HA 133 ILE QD1 4.26 133 ILE HA 136 LEU H 5.50 133 ILE HA 136 LEU HB2 5.50 133 ILE HA 136 LEU HB3 5.50 133 ILE HA 136 LEU QD1 8.10 133 ILE HA 136 LEU QD2 0.00 133 ILE HA 152 LEU QD1 8.10 133 ILE HA 152 LEU QD2 0.00 133 ILE HB 134 ASP H 4.07 133 ILE HB 152 LEU QD1 6.61 133 ILE HB 152 LEU QD2 0.00 133 ILE QG2 134 ASP H 6.25 133 ILE QG2 137 ALA HA 6.50 133 ILE QG2 152 LEU QD1 9.13 133 ILE QG2 152 LEU QD2 0.00 133 ILE QD1 134 ASP H 6.53 133 ILE QD1 152 LEU QD1 7.56 133 ILE QD1 152 LEU QD2 7.56 133 ILE O 137 ALA N 3.00 133 ILE O 137 ALA H 2.00 134 ASP H 134 ASP QB 3.92 134 ASP H 135 LYS H 3.48 134 ASP HA 135 LYS HA 5.50 134 ASP HA 137 ALA H 4.97 134 ASP HA 137 ALA QB 6.53 134 ASP HB2 135 LYS H 5.50 134 ASP HB3 135 LYS H 5.50 134 ASP QB 152 LEU QD1 8.48 134 ASP QB 152 LEU QD2 0.00 135 LYS H 135 LYS QG 5.33 135 LYS H 135 LYS QD 4.80 135 LYS H 135 LYS QE 6.38 135 LYS H 136 LEU H 4.91 135 LYS HA 135 LYS QD 6.38 135 LYS HA 135 LYS QE 5.08 135 LYS HA 137 ALA H 5.50 135 LYS HA 138 ALA H 5.50 135 LYS HA 139 LEU H 5.07 135 LYS QB 135 LYS QE 7.25 135 LYS QB 136 LEU H 6.19 135 LYS QG 136 LEU H 6.38 135 LYS QD 136 LEU H 6.38 135 LYS O 139 LEU N 3.00 135 LYS O 139 LEU H 2.00 136 LEU H 136 LEU QD1 6.53 136 LEU H 136 LEU QD2 6.53 136 LEU H 136 LEU QD1 6.23 136 LEU H 136 LEU QD2 0.00 136 LEU H 137 ALA H 3.48 136 LEU HA 136 LEU QD1 6.53 136 LEU HA 136 LEU QD2 6.53 136 LEU HA 138 ALA H 5.50 136 LEU HB2 137 ALA H 5.50 136 LEU HB3 137 ALA H 5.50 136 LEU QB 137 ALA H 4.81 136 LEU QD1 137 ALA H 6.53 136 LEU QD2 137 ALA H 6.53 136 LEU QD1 137 ALA H 5.69 136 LEU QD2 137 ALA H 0.00 137 ALA H 138 ALA H 3.98 137 ALA HA 138 ALA H 3.42 137 ALA HA 139 LEU H 5.50 137 ALA HA 139 LEU QB 6.38 137 ALA QB 138 ALA H 4.30 138 ALA H 139 LEU H 3.17 138 ALA H 139 LEU QD1 6.89 138 ALA H 139 LEU QD2 0.00 138 ALA HA 139 LEU H 3.39 138 ALA QB 139 LEU HA 6.53 138 ALA O 142 LEU N 3.00 138 ALA O 142 LEU H 2.00 139 LEU H 139 LEU HG 4.63 139 LEU H 139 LEU QD1 5.75 139 LEU H 139 LEU QD2 5.75 139 LEU H 139 LEU QD1 5.30 139 LEU H 139 LEU QD2 0.00 139 LEU H 140 ASP H 4.07 139 LEU HA 139 LEU QD1 6.53 139 LEU HA 139 LEU QD2 6.53 139 LEU HA 141 LYS H 5.50 139 LEU HA 142 LEU H 4.54 139 LEU HB2 140 ASP H 5.50 139 LEU HB3 140 ASP H 5.50 139 LEU QB 140 ASP H 4.94 139 LEU QB 147 LEU QD1 8.98 139 LEU QB 147 LEU QD2 0.00 139 LEU QD1 140 ASP H 6.53 139 LEU QD2 140 ASP H 6.53 140 ASP H 140 ASP HB2 3.55 140 ASP H 140 ASP HB3 3.55 140 ASP H 140 ASP QB 3.37 140 ASP H 141 LYS H 3.79 140 ASP H 142 LEU H 5.16 140 ASP HA 179 LEU QD1 8.10 140 ASP HA 179 LEU QD2 0.00 140 ASP HB2 141 LYS H 5.50 140 ASP HB3 141 LYS H 5.50 141 LYS H 142 LEU H 3.61 141 LYS H 142 LEU QD1 7.76 141 LYS H 142 LEU QD2 0.00 141 LYS H 176 LEU H 5.50 141 LYS O 176 LEU N 3.00 141 LYS O 176 LEU H 2.00 142 LEU H 142 LEU HG 5.50 142 LEU H 142 LEU QD1 6.37 142 LEU H 142 LEU QD2 6.37 142 LEU H 142 LEU QD1 5.97 142 LEU H 142 LEU QD2 0.00 142 LEU H 143 GLU H 4.63 142 LEU HA 142 LEU QD1 6.47 142 LEU HA 142 LEU QD2 6.47 142 LEU HA 143 GLU HG2 5.50 142 LEU HA 143 GLU HG3 5.50 142 LEU HA 144 ASP H 5.25 142 LEU QB 143 GLU H 6.38 143 GLU H 143 GLU HG2 5.50 143 GLU H 143 GLU HG3 5.50 143 GLU H 144 ASP H 3.55 143 GLU HA 143 GLU HG2 4.01 143 GLU HA 143 GLU HG3 4.01 143 GLU HA 176 LEU HA 4.38 143 GLU HA 177 LYS H 4.69 143 GLU HA 178 LYS H 4.35 143 GLU QB 177 LYS QB 6.88 143 GLU QB 177 LYS QE 7.25 143 GLU HG2 144 ASP H 5.50 143 GLU HG2 177 LYS HB2 7.25 143 GLU HG2 177 LYS HB3 7.25 143 GLU HG2 177 LYS HE2 7.25 143 GLU HG2 177 LYS HE3 7.25 143 GLU HG3 144 ASP H 5.50 143 GLU HG3 177 LYS HB2 7.25 143 GLU HG3 177 LYS HB3 7.25 143 GLU HG3 177 LYS HE2 7.25 143 GLU HG3 177 LYS HE3 7.25 143 GLU QG 177 LYS QB 6.32 143 GLU QG 177 LYS QE 6.32 143 GLU O 178 LYS N 3.00 143 GLU O 178 LYS H 2.00 144 ASP H 145 LEU H 5.38 144 ASP HA 178 LYS H 3.92 144 ASP HA 178 LYS QB 6.38 144 ASP HA 178 LYS QD 6.38 144 ASP HB2 145 LEU H 5.50 144 ASP HB3 145 LEU H 5.50 145 LEU N 178 LYS O 3.00 145 LEU H 145 LEU HG 5.50 145 LEU H 145 LEU QD1 6.53 145 LEU H 145 LEU QD2 6.53 145 LEU H 145 LEU QD1 5.59 145 LEU H 145 LEU QD2 0.00 145 LEU H 146 LEU H 4.14 145 LEU H 178 LYS H 4.88 145 LEU H 178 LYS QB 6.38 145 LEU H 178 LYS O 2.00 145 LEU H 179 LEU HA 4.60 145 LEU HA 145 LEU QD1 6.53 145 LEU HA 145 LEU QD2 6.53 145 LEU HB2 146 LEU H 5.50 145 LEU HB3 146 LEU H 5.50 145 LEU HG 146 LEU H 5.41 145 LEU QD1 181 GLY H 8.07 145 LEU QD2 181 GLY H 0.00 145 LEU O 180 ASP N 3.00 145 LEU O 180 ASP H 2.00 146 LEU H 146 LEU HG 5.50 146 LEU H 146 LEU QD1 5.94 146 LEU H 146 LEU QD2 5.94 146 LEU H 146 LEU QD1 5.20 146 LEU H 146 LEU QD2 0.00 146 LEU H 147 LEU H 5.47 146 LEU HA 146 LEU QD1 5.01 146 LEU HA 146 LEU QD2 5.01 146 LEU HA 146 LEU QD1 4.09 146 LEU HA 146 LEU QD2 0.00 146 LEU HA 148 ALA H 5.50 146 LEU HA 180 ASP H 4.66 146 LEU HA 181 GLY H 4.88 146 LEU HB2 147 LEU H 5.50 146 LEU HB3 147 LEU H 5.50 146 LEU HG 148 ALA H 5.50 146 LEU QD1 147 LEU H 6.53 146 LEU QD1 148 ALA H 6.53 146 LEU QD1 180 ASP HB2 8.86 146 LEU QD1 180 ASP HB3 8.86 146 LEU QD2 147 LEU H 6.53 146 LEU QD2 148 ALA H 6.53 146 LEU QD2 180 ASP HB2 8.86 146 LEU QD2 180 ASP HB3 8.86 146 LEU QD1 147 LEU H 6.20 146 LEU QD2 147 LEU H 0.00 146 LEU QD1 148 ALA H 5.49 146 LEU QD2 148 ALA H 0.00 146 LEU QD1 180 ASP QB 7.08 146 LEU QD2 180 ASP QB 0.00 146 LEU QD2 181 GLY QA 8.98 146 LEU QD1 181 GLY QA 0.00 146 LEU QD1 182 MET H 6.61 146 LEU QD2 182 MET H 0.00 147 LEU N 180 ASP OD1 3.00 147 LEU H 147 LEU HG 5.50 147 LEU H 147 LEU QD1 5.63 147 LEU H 147 LEU QD2 5.63 147 LEU H 148 ALA H 3.98 147 LEU H 180 ASP HA 4.54 147 LEU H 180 ASP OD1 2.00 147 LEU HA 147 LEU QD1 6.53 147 LEU HA 147 LEU QD2 6.53 147 LEU HA 149 GLY H 5.50 147 LEU HB2 148 ALA H 5.50 147 LEU HB3 148 ALA H 5.50 147 LEU QB 148 ALA H 5.20 147 LEU QB 150 ASN QB 7.25 147 LEU QD1 180 ASP H 8.10 147 LEU QD2 180 ASP H 0.00 147 LEU QD1 180 ASP HA 8.10 147 LEU QD2 180 ASP HA 0.00 147 LEU QD1 183 PRO QD 8.98 147 LEU QD2 183 PRO QD 0.00 148 ALA HA 149 GLY H 3.58 148 ALA HA 153 TYR QB 5.30 148 ALA HA 153 TYR QD 7.33 148 ALA QB 153 TYR QD 8.05 148 ALA QB 162 THR QG2 7.56 149 GLY H 150 ASN H 4.26 149 GLY H 153 TYR HB2 5.50 149 GLY H 153 TYR HB3 5.50 149 GLY H 153 TYR QD 7.11 149 GLY QA 154 ASN QD2 7.24 150 ASN N 154 ASN OD1 3.00 150 ASN H 153 TYR QD 7.64 150 ASN H 154 ASN OD1 2.00 150 ASN OD1 153 TYR N 3.00 150 ASN OD1 153 TYR H 2.00 151 PRO HA 154 ASN QB 3.62 151 PRO HB2 154 ASN HB2 7.25 151 PRO HB2 154 ASN HB3 7.25 151 PRO HB3 154 ASN HB2 7.25 151 PRO HB3 154 ASN HB3 7.25 151 PRO QB 152 LEU QD1 7.89 151 PRO QB 152 LEU QD2 0.00 151 PRO QB 154 ASN QB 6.32 151 PRO O 155 ASP N 3.00 151 PRO O 155 ASP H 2.00 152 LEU H 152 LEU HG 5.28 152 LEU H 152 LEU QD1 6.09 152 LEU H 152 LEU QD2 6.09 152 LEU H 152 LEU QD1 5.79 152 LEU H 152 LEU QD2 0.00 152 LEU H 153 TYR H 5.50 152 LEU HA 152 LEU HG 3.89 152 LEU HA 152 LEU QD1 4.64 152 LEU HA 152 LEU QD2 4.64 152 LEU HA 152 LEU QD1 4.27 152 LEU HA 152 LEU QD2 0.00 152 LEU HA 154 ASN H 5.50 152 LEU HA 155 ASP H 4.38 152 LEU HA 155 ASP HB2 5.44 152 LEU HA 155 ASP HB3 5.44 152 LEU HA 155 ASP QB 5.26 152 LEU HA 156 TYR H 5.50 152 LEU HB2 153 TYR H 5.50 152 LEU HB3 153 TYR H 5.50 152 LEU HG 153 TYR H 5.50 152 LEU QD1 153 TYR H 6.53 152 LEU QD2 153 TYR H 6.53 152 LEU O 156 TYR N 3.00 152 LEU O 156 TYR H 2.00 153 TYR H 154 ASN H 3.83 153 TYR HA 155 ASP H 5.50 153 TYR HA 156 TYR H 5.50 153 TYR HA 156 TYR QD 7.64 153 TYR HB2 154 ASN H 5.50 153 TYR HB3 154 ASN H 5.50 153 TYR QD 154 ASN H 7.64 153 TYR QD 154 ASN HA 5.87 153 TYR QD 154 ASN HD21 7.64 153 TYR QD 154 ASN HD22 7.64 153 TYR QD 157 LYS H 7.64 153 TYR QD 162 THR QG2 7.74 153 TYR QE 162 THR QG2 8.66 153 TYR O 157 LYS N 3.00 153 TYR O 157 LYS H 2.00 154 ASN H 154 ASN HD21 5.50 154 ASN H 154 ASN HD22 5.50 154 ASN H 155 ASP H 5.50 154 ASN H 156 TYR H 4.79 154 ASN HA 154 ASN HD21 5.50 154 ASN HA 154 ASN HD22 5.50 154 ASN HA 155 ASP H 3.61 154 ASN HA 156 TYR H 5.50 154 ASN HA 158 GLU QG 6.38 154 ASN HB2 155 ASP H 4.79 154 ASN HB2 158 GLU HB2 7.25 154 ASN HB2 158 GLU HB3 7.25 154 ASN HB3 155 ASP H 4.79 154 ASN HB3 158 GLU HB2 7.25 154 ASN HB3 158 GLU HB3 7.25 154 ASN QB 155 ASP H 4.48 154 ASN QB 158 GLU QB 6.32 154 ASN QB 158 GLU QG 7.25 155 ASP H 155 ASP HB2 3.48 155 ASP H 155 ASP HB3 3.48 155 ASP H 155 ASP QB 3.31 155 ASP H 156 TYR H 3.58 155 ASP H 156 TYR QD 7.64 155 ASP H 157 LYS H 5.28 155 ASP HA 158 GLU H 5.50 155 ASP HB2 156 TYR H 5.50 155 ASP HB2 156 TYR QD 7.64 155 ASP HB3 156 TYR H 5.50 155 ASP HB3 156 TYR QD 7.64 156 TYR H 157 LYS H 3.30 156 TYR HB2 157 LYS H 5.44 156 TYR HB3 157 LYS H 5.44 156 TYR QB 161 ALA QB 7.07 156 TYR QD 157 LYS H 7.64 156 TYR QD 160 ASN QB 8.52 156 TYR QD 161 ALA HA 7.64 156 TYR QD 161 ALA QB 8.67 156 TYR QD 162 THR HA 7.64 156 TYR QD 162 THR QG2 8.67 156 TYR QD 164 GLU HB2 7.64 156 TYR QD 164 GLU HB3 7.64 156 TYR QD 164 GLU HG2 7.64 156 TYR QD 164 GLU HG3 7.64 156 TYR QD 165 TYR HA 7.64 156 TYR QD 165 TYR QB 8.52 157 LYS H 157 LYS QG 5.98 157 LYS H 157 LYS QE 6.38 157 LYS H 158 GLU H 4.07 157 LYS QG 158 GLU H 6.13 157 LYS QE 158 GLU H 6.38 157 LYS O 160 ASN N 3.00 157 LYS O 160 ASN H 2.00 158 GLU H 158 GLU QB 3.42 158 GLU H 158 GLU QG 3.87 158 GLU H 159 ASN H 3.89 158 GLU H 160 ASN H 5.07 158 GLU HA 160 ASN H 4.51 158 GLU QB 159 ASN H 4.27 158 GLU QB 159 ASN HA 6.38 158 GLU QG 159 ASN H 4.43 159 ASN H 159 ASN HB2 3.76 159 ASN H 159 ASN HB3 3.76 159 ASN H 159 ASN QB 3.60 159 ASN H 160 ASN H 3.67 159 ASN H 160 ASN QB 6.38 159 ASN H 161 ALA H 5.10 159 ASN HA 162 THR HB 3.64 159 ASN HB2 160 ASN H 4.91 159 ASN HB3 160 ASN H 4.91 160 ASN H 160 ASN HB2 3.98 160 ASN H 160 ASN HB3 3.98 160 ASN H 160 ASN QB 3.76 160 ASN H 161 ALA H 4.38 160 ASN HA 160 ASN HB2 3.02 160 ASN HA 160 ASN HB3 3.02 160 ASN HA 160 ASN QB 2.58 160 ASN HA 162 THR H 4.85 160 ASN HB2 161 ALA H 4.82 160 ASN HB2 161 ALA QB 6.53 160 ASN HB3 161 ALA H 4.82 160 ASN HB3 161 ALA QB 6.53 160 ASN QB 161 ALA HA 6.38 161 ALA H 162 THR H 3.45 161 ALA HA 163 SER H 4.57 161 ALA HA 164 GLU H 4.60 161 ALA HA 164 GLU HB2 5.50 161 ALA HA 164 GLU HB3 5.50 161 ALA HA 164 GLU HG2 5.50 161 ALA HA 164 GLU HG3 5.50 161 ALA QB 162 THR HA 5.54 161 ALA QB 164 GLU H 5.66 161 ALA QB 164 GLU HB2 6.53 161 ALA QB 164 GLU HB3 6.53 161 ALA QB 164 GLU HG2 6.53 161 ALA QB 164 GLU HG3 6.53 161 ALA QB 165 TYR H 6.22 161 ALA QB 165 TYR QD 8.67 161 ALA O 165 TYR N 3.00 161 ALA O 165 TYR H 2.00 162 THR H 162 THR HB 3.58 162 THR H 163 SER H 3.83 162 THR HA 164 GLU H 4.60 162 THR HA 165 TYR H 4.07 162 THR HA 165 TYR HA 5.50 162 THR HA 165 TYR HB2 5.50 162 THR HA 165 TYR HB3 5.50 162 THR HA 166 ARG H 5.07 162 THR HB 163 SER H 5.04 162 THR HB 165 TYR QB 6.38 162 THR HB 183 PRO HA 5.50 162 THR HB 183 PRO QG 6.38 162 THR QG2 163 SER H 6.53 162 THR QG2 164 GLU H 6.53 162 THR QG2 165 TYR H 6.53 162 THR QG2 165 TYR HB2 6.47 162 THR QG2 165 TYR HB3 6.47 162 THR QG2 165 TYR QB 6.01 162 THR QG2 182 MET H 6.53 162 THR QG2 183 PRO QG 6.29 162 THR O 166 ARG N 3.00 162 THR O 166 ARG H 2.00 163 SER H 164 GLU H 3.86 163 SER H 165 TYR QD 7.64 163 SER HA 165 TYR H 4.57 163 SER HA 166 ARG H 4.91 163 SER HA 167 ILE H 4.63 163 SER HB2 164 GLU H 5.41 163 SER HB2 167 ILE QD1 6.53 163 SER HB3 164 GLU H 5.41 163 SER HB3 167 ILE QD1 6.53 163 SER QB 183 PRO QB 6.20 163 SER O 167 ILE N 3.00 163 SER O 167 ILE H 2.00 164 GLU H 164 GLU HG2 5.50 164 GLU H 164 GLU HG3 5.50 164 GLU H 165 TYR H 3.58 164 GLU H 165 TYR QB 6.38 164 GLU H 165 TYR QD 7.64 164 GLU H 166 ARG H 4.32 164 GLU HA 166 ARG H 4.97 164 GLU HA 167 ILE H 3.86 164 GLU HA 167 ILE HA 5.50 164 GLU HA 167 ILE HB 3.45 164 GLU HA 167 ILE QG2 6.53 164 GLU HA 167 ILE QD1 6.53 164 GLU HA 168 GLU H 5.50 164 GLU HA 191 GLN HE21 5.50 164 GLU HA 191 GLN HE22 5.50 164 GLU HB2 165 TYR H 5.50 164 GLU HB2 165 TYR QD 7.64 164 GLU HB3 165 TYR H 5.50 164 GLU HB3 165 TYR QD 7.64 164 GLU QB 167 ILE HB 6.38 164 GLU HG2 165 TYR H 5.50 164 GLU HG2 165 TYR QD 7.48 164 GLU HG2 167 ILE QD1 6.53 164 GLU HG3 165 TYR H 5.50 164 GLU HG3 165 TYR QD 7.48 164 GLU HG3 167 ILE QD1 6.53 164 GLU QG 165 TYR QD 7.31 164 GLU QG 167 ILE QD1 6.25 164 GLU O 168 GLU N 3.00 164 GLU O 168 GLU H 2.00 165 TYR H 166 ARG H 4.35 165 TYR H 167 ILE H 5.50 165 TYR HA 168 GLU H 4.76 165 TYR HA 179 LEU HG 5.50 165 TYR HB2 166 ARG H 5.50 165 TYR HB2 166 ARG HA 5.50 165 TYR HB3 166 ARG H 5.50 165 TYR HB3 166 ARG HA 5.50 165 TYR O 169 VAL N 3.00 165 TYR O 169 VAL H 2.00 166 ARG H 166 ARG QG 5.85 166 ARG H 166 ARG HD2 5.50 166 ARG H 166 ARG HD3 5.50 166 ARG H 167 ILE H 4.35 166 ARG H 180 ASP QB 6.38 166 ARG HA 166 ARG HD2 5.50 166 ARG HA 166 ARG HD3 5.50 166 ARG HA 179 LEU QD1 8.10 166 ARG HA 179 LEU QD2 0.00 166 ARG HB2 167 ILE H 5.50 166 ARG HB2 183 PRO HD2 7.25 166 ARG HB2 183 PRO HD3 7.25 166 ARG HB3 167 ILE H 5.50 166 ARG HB3 183 PRO HD2 7.25 166 ARG HB3 183 PRO HD3 7.25 166 ARG QB 183 PRO QB 7.25 166 ARG QB 183 PRO QG 7.25 166 ARG QB 183 PRO QD 6.32 166 ARG QG 167 ILE H 5.70 166 ARG QG 178 LYS HA 6.38 166 ARG HD2 167 ILE HA 5.50 166 ARG HD3 167 ILE HA 5.50 166 ARG QD 167 ILE H 6.38 166 ARG QD 167 ILE HA 5.20 166 ARG QD 184 VAL H 6.38 166 ARG QD 184 VAL QG1 7.54 166 ARG QD 184 VAL QG2 0.00 166 ARG QD 192 ALA HA 6.38 166 ARG QD 192 ALA QB 6.66 166 ARG O 170 VAL N 3.00 166 ARG O 170 VAL H 2.00 167 ILE H 167 ILE HB 4.11 167 ILE H 167 ILE HG12 5.50 167 ILE H 167 ILE HG13 5.50 167 ILE H 167 ILE QD1 6.53 167 ILE H 168 GLU H 3.95 167 ILE HA 167 ILE QD1 4.33 167 ILE HA 169 VAL H 4.79 167 ILE HA 169 VAL HB 5.50 167 ILE HA 170 VAL H 4.76 167 ILE HA 171 LYS H 4.91 167 ILE HA 192 ALA HA 4.26 167 ILE HA 192 ALA QB 4.11 167 ILE HB 168 GLU H 3.76 167 ILE QG2 168 GLU H 6.53 167 ILE QG2 191 GLN QB 6.85 167 ILE QG2 191 GLN QG 7.41 167 ILE QG2 192 ALA HA 3.61 167 ILE QG2 195 ALA H 6.53 167 ILE QG2 195 ALA QB 7.56 167 ILE QD1 168 GLU H 6.53 167 ILE QD1 183 PRO QB 7.41 167 ILE QD1 188 GLU QG 7.41 167 ILE QD1 191 GLN H 5.38 167 ILE QD1 191 GLN HG2 6.53 167 ILE QD1 191 GLN HG3 6.53 167 ILE QD1 191 GLN HE21 6.53 167 ILE QD1 191 GLN HE22 6.53 167 ILE QD1 191 GLN QE2 6.41 167 ILE QD1 192 ALA H 5.85 167 ILE QD1 192 ALA HA 6.53 167 ILE QD1 195 ALA QB 7.56 167 ILE O 171 LYS N 3.00 167 ILE O 171 LYS H 2.00 168 GLU H 169 VAL H 3.11 168 GLU HA 170 VAL H 5.50 168 GLU HA 171 LYS H 4.26 168 GLU HA 171 LYS HA 5.50 168 GLU HA 171 LYS HB2 5.50 168 GLU HA 171 LYS HB3 5.50 168 GLU HA 171 LYS QG 5.57 168 GLU HA 171 LYS HE2 5.50 168 GLU HA 171 LYS HE3 5.50 168 GLU HA 171 LYS QE 4.72 168 GLU HA 172 ARG H 4.69 168 GLU O 172 ARG N 3.00 168 GLU O 172 ARG H 2.00 169 VAL H 169 VAL QG1 4.67 169 VAL H 169 VAL QG2 4.67 169 VAL H 169 VAL QG1 4.27 169 VAL H 169 VAL QG2 0.00 169 VAL HA 171 LYS H 4.79 169 VAL HA 172 ARG H 5.00 169 VAL HA 172 ARG QB 6.38 169 VAL HA 173 LEU H 4.76 169 VAL HA 176 LEU QQD 8.10 169 VAL HB 170 VAL H 4.57 169 VAL QG2 177 LYS QB 8.97 169 VAL QG1 177 LYS QB 0.00 169 VAL QG1 179 LEU H 8.09 169 VAL QG2 179 LEU H 0.00 169 VAL QG1 181 GLY H 8.09 169 VAL QG2 181 GLY H 0.00 169 VAL O 173 LEU N 3.00 169 VAL O 173 LEU H 2.00 170 VAL H 170 VAL HB 3.67 170 VAL H 171 LYS H 4.63 170 VAL HA 170 VAL HB 2.96 170 VAL HA 172 ARG H 5.25 170 VAL HA 173 LEU H 5.50 170 VAL HB 171 LYS H 5.50 170 VAL QG1 171 LYS H 5.85 170 VAL QG1 171 LYS HA 6.53 170 VAL QG1 171 LYS HB2 8.28 170 VAL QG1 171 LYS HB3 8.28 170 VAL QG1 171 LYS HG2 8.28 170 VAL QG1 171 LYS HG3 8.28 170 VAL QG1 189 ARG HD2 9.65 170 VAL QG1 189 ARG HD3 9.65 170 VAL QG1 196 ARG HA 6.53 170 VAL QG1 196 ARG HB2 8.28 170 VAL QG1 196 ARG HB3 8.28 170 VAL QG1 196 ARG HG2 8.28 170 VAL QG1 196 ARG HG3 8.28 170 VAL QG2 171 LYS H 5.85 170 VAL QG2 171 LYS HA 6.53 170 VAL QG2 171 LYS HB2 8.28 170 VAL QG2 171 LYS HB3 8.28 170 VAL QG2 171 LYS HG2 8.28 170 VAL QG2 171 LYS HG3 8.28 170 VAL QG2 189 ARG HD2 9.65 170 VAL QG2 189 ARG HD3 9.65 170 VAL QG2 196 ARG HA 6.53 170 VAL QG2 196 ARG HB2 8.28 170 VAL QG2 196 ARG HB3 8.28 170 VAL QG2 196 ARG HG2 8.28 170 VAL QG2 196 ARG HG3 8.28 170 VAL QG1 171 LYS H 5.57 170 VAL QG2 171 LYS H 0.00 170 VAL QG1 171 LYS QB 7.24 170 VAL QG2 171 LYS QB 0.00 170 VAL QG1 171 LYS QG 7.24 170 VAL QG2 171 LYS QG 0.00 170 VAL QG2 171 LYS QE 8.97 170 VAL QG1 171 LYS QE 0.00 170 VAL QG1 189 ARG HA 8.09 170 VAL QG2 189 ARG HA 0.00 170 VAL QG2 189 ARG QD 8.04 170 VAL QG1 189 ARG QD 0.00 170 VAL QG1 192 ALA QB 6.29 170 VAL QG2 192 ALA QB 0.00 170 VAL QG2 196 ARG QB 7.24 170 VAL QG1 196 ARG QB 0.00 170 VAL QG1 196 ARG QG 7.24 170 VAL QG2 196 ARG QG 0.00 171 LYS H 171 LYS HG2 5.50 171 LYS H 171 LYS HG3 5.50 171 LYS H 171 LYS QD 6.38 171 LYS H 171 LYS HE2 5.50 171 LYS H 171 LYS HE3 5.50 171 LYS H 172 ARG H 5.13 171 LYS H 173 LEU H 5.50 171 LYS H 192 ALA HA 5.50 171 LYS H 192 ALA QB 6.53 171 LYS HA 171 LYS QD 6.38 171 LYS HA 171 LYS HE2 5.50 171 LYS HA 171 LYS HE3 5.50 171 LYS HA 196 ARG QB 6.38 171 LYS HB2 171 LYS HE2 5.50 171 LYS HB2 171 LYS HE3 5.50 171 LYS HB2 172 ARG H 5.50 171 LYS HB3 171 LYS HE2 5.50 171 LYS HB3 171 LYS HE3 5.50 171 LYS HB3 172 ARG H 5.50 171 LYS HG2 172 ARG H 5.07 171 LYS HG3 172 ARG H 5.07 171 LYS QG 172 ARG H 4.57 171 LYS QD 172 ARG H 6.38 171 LYS QD 195 ALA QB 7.41 171 LYS HE2 172 ARG H 5.50 171 LYS HE3 172 ARG H 5.50 171 LYS QE 192 ALA HA 6.38 171 LYS QE 192 ALA QB 5.89 171 LYS QE 195 ALA QB 5.30 171 LYS QE 196 ARG HA 6.38 172 ARG H 172 ARG QG 6.38 172 ARG H 172 ARG QD 6.38 172 ARG H 173 LEU H 4.11 172 ARG HA 172 ARG HD2 5.50 172 ARG HA 172 ARG HD3 5.50 173 LEU H 173 LEU QD1 8.10 173 LEU H 173 LEU QD2 0.00 173 LEU QD1 174 PRO HD2 8.99 173 LEU QD1 174 PRO HD3 8.99 173 LEU QD2 174 PRO HD2 8.99 173 LEU QD2 174 PRO HD3 8.99 173 LEU QD2 174 PRO QD 6.74 173 LEU QD1 174 PRO QD 0.00 174 PRO QB 175 ASN H 4.14 174 PRO HD2 175 ASN H 5.50 174 PRO HD3 175 ASN H 5.50 175 ASN H 175 ASN HB2 4.14 175 ASN H 175 ASN HB3 4.14 175 ASN H 175 ASN HD21 5.50 175 ASN H 175 ASN HD22 5.50 175 ASN H 176 LEU H 3.95 175 ASN H 176 LEU QQD 7.76 175 ASN HB2 176 LEU H 5.50 175 ASN HB3 176 LEU H 5.50 176 LEU H 176 LEU QQD 7.35 176 LEU H 177 LYS H 5.16 176 LEU HA 178 LYS H 3.98 176 LEU HB2 177 LYS H 5.50 176 LEU HB3 177 LYS H 5.50 176 LEU QQD 177 LYS H 8.10 177 LYS H 177 LYS HG2 5.50 177 LYS H 177 LYS HG3 5.50 177 LYS H 177 LYS QE 6.38 177 LYS H 178 LYS H 4.63 177 LYS H 179 LEU QD1 8.10 177 LYS H 179 LEU QD2 0.00 177 LYS HA 177 LYS QE 6.38 177 LYS HB2 177 LYS HE2 7.25 177 LYS HB2 177 LYS HE3 7.25 177 LYS HB2 178 LYS H 5.50 177 LYS HB3 177 LYS HE2 7.25 177 LYS HB3 177 LYS HE3 7.25 177 LYS HB3 178 LYS H 5.50 177 LYS QB 177 LYS QE 6.32 177 LYS QB 178 LYS HA 6.38 178 LYS H 178 LYS HG2 5.50 178 LYS H 178 LYS HG3 5.50 178 LYS H 178 LYS QG 5.14 178 LYS H 178 LYS QD 6.38 178 LYS H 178 LYS HE2 5.50 178 LYS H 178 LYS HE3 5.50 178 LYS H 179 LEU QD1 7.94 178 LYS H 179 LEU QD2 0.00 178 LYS HA 178 LYS QD 3.62 178 LYS HA 178 LYS HE2 5.50 178 LYS HA 178 LYS HE3 5.50 178 LYS HA 179 LEU H 3.17 178 LYS HA 184 VAL QG1 8.09 178 LYS HA 184 VAL QG2 0.00 178 LYS HB2 178 LYS HE2 7.13 178 LYS HB2 178 LYS HE3 7.13 178 LYS HB3 178 LYS HE2 7.13 178 LYS HB3 178 LYS HE3 7.13 178 LYS QB 178 LYS QE 6.01 178 LYS QB 179 LEU H 6.38 178 LYS HG2 181 GLY HA2 7.25 178 LYS HG2 181 GLY HA3 7.25 178 LYS HG3 181 GLY HA2 7.25 178 LYS HG3 181 GLY HA3 7.25 178 LYS QG 181 GLY H 6.38 178 LYS QG 181 GLY QA 6.32 178 LYS HD2 181 GLY HA2 6.07 178 LYS HD2 181 GLY HA3 6.07 178 LYS HD3 181 GLY HA2 6.07 178 LYS HD3 181 GLY HA3 6.07 178 LYS QD 181 GLY QA 4.92 178 LYS HE2 181 GLY HA2 5.50 178 LYS HE2 181 GLY HA3 5.50 178 LYS HE3 181 GLY HA2 5.50 178 LYS HE3 181 GLY HA3 5.50 179 LEU H 179 LEU HG 5.50 179 LEU H 179 LEU QD1 6.53 179 LEU H 179 LEU QD2 6.53 179 LEU HA 179 LEU QD1 6.53 179 LEU HA 179 LEU QD2 6.53 179 LEU HA 181 GLY H 5.50 179 LEU HB2 180 ASP H 5.50 179 LEU HB3 180 ASP H 5.50 180 ASP H 181 GLY H 4.54 180 ASP HB2 181 GLY H 5.50 180 ASP HB3 181 GLY H 5.50 181 GLY H 182 MET H 3.89 181 GLY O 184 VAL N 3.00 181 GLY O 184 VAL H 2.00 182 MET H 182 MET QG 4.99 182 MET HA 184 VAL H 5.50 183 PRO HA 185 ASP H 5.50 183 PRO QB 184 VAL QG1 8.97 183 PRO QB 184 VAL QG2 0.00 184 VAL H 185 ASP H 5.50 184 VAL HA 186 VAL H 5.00 184 VAL HB 185 ASP H 4.60 184 VAL QG1 185 ASP H 5.50 184 VAL QG1 188 GLU HG2 9.65 184 VAL QG1 188 GLU HG3 9.65 184 VAL QG2 185 ASP H 5.50 184 VAL QG2 188 GLU HG2 9.65 184 VAL QG2 188 GLU HG3 9.65 184 VAL QG1 185 ASP H 4.81 184 VAL QG2 185 ASP H 0.00 184 VAL QG1 185 ASP HA 8.09 184 VAL QG2 185 ASP HA 0.00 184 VAL QG2 188 GLU QG 8.04 184 VAL QG1 188 GLU QG 0.00 184 VAL O 187 ASP N 3.00 184 VAL O 187 ASP H 2.00 185 ASP H 186 VAL H 4.66 185 ASP HA 186 VAL H 3.64 185 ASP HB2 186 VAL H 5.19 185 ASP HB3 186 VAL H 5.19 186 VAL H 186 VAL HA 2.93 186 VAL H 186 VAL QG1 4.82 186 VAL H 186 VAL QG2 4.82 186 VAL H 187 ASP H 3.11 186 VAL H 188 GLU H 4.04 186 VAL HA 189 ARG H 4.35 186 VAL HA 189 ARG QB 5.98 186 VAL HB 187 ASP H 5.50 186 VAL QG1 187 ASP H 5.23 186 VAL QG2 187 ASP H 5.23 186 VAL QG1 187 ASP H 4.92 186 VAL QG2 187 ASP H 0.00 186 VAL QG2 187 ASP QB 6.18 186 VAL QG1 187 ASP QB 0.00 186 VAL QG1 189 ARG H 8.09 186 VAL QG2 189 ARG H 0.00 186 VAL QG1 189 ARG QB 8.97 186 VAL QG2 189 ARG QB 0.00 187 ASP H 187 ASP HA 2.83 187 ASP H 187 ASP HB2 3.11 187 ASP H 187 ASP HB3 3.11 187 ASP H 187 ASP QB 2.86 187 ASP H 188 GLU H 3.11 187 ASP H 189 ARG H 4.07 187 ASP HA 189 ARG H 5.50 187 ASP HA 190 GLU H 4.45 187 ASP HA 190 GLU HB2 5.50 187 ASP HA 190 GLU HB3 5.50 187 ASP HA 190 GLU HG2 5.50 187 ASP HA 190 GLU HG3 5.50 187 ASP HA 191 GLN H 5.07 187 ASP HB2 188 GLU H 5.50 187 ASP HB3 188 GLU H 5.50 187 ASP OD1 191 GLN N 3.00 187 ASP OD1 191 GLN H 2.00 188 GLU H 188 GLU HG2 5.50 188 GLU H 188 GLU HG3 5.50 188 GLU H 188 GLU QG 5.18 188 GLU H 189 ARG H 2.99 188 GLU H 190 GLU H 4.20 188 GLU HA 190 GLU H 4.23 188 GLU HA 191 GLN H 3.92 188 GLU HA 191 GLN HB2 5.50 188 GLU HA 191 GLN HB3 5.50 188 GLU HA 192 ALA H 5.50 188 GLU HB2 189 ARG H 5.50 188 GLU HB3 189 ARG H 5.50 188 GLU QB 192 ALA QB 5.86 188 GLU HG2 189 ARG H 5.50 188 GLU HG3 189 ARG H 5.50 188 GLU QG 189 ARG H 5.35 188 GLU QG 189 ARG HA 6.38 189 ARG H 189 ARG HG2 5.13 189 ARG H 189 ARG HG3 5.13 189 ARG H 189 ARG QG 4.40 189 ARG H 189 ARG HD2 5.50 189 ARG H 189 ARG HD3 5.50 189 ARG H 190 GLU H 4.66 189 ARG H 191 GLN H 4.51 189 ARG HA 189 ARG QG 3.93 189 ARG HA 189 ARG HD2 3.08 189 ARG HA 189 ARG HD3 3.08 189 ARG HA 189 ARG QD 2.89 189 ARG HA 191 GLN H 5.50 189 ARG HA 192 ALA H 5.00 189 ARG HA 192 ALA QB 6.53 189 ARG HA 193 ASN H 5.50 189 ARG HA 193 ASN QB 6.38 189 ARG QB 189 ARG QD 3.71 189 ARG HG2 190 GLU H 5.50 189 ARG HG3 190 GLU H 5.50 189 ARG QG 193 ASN QD2 7.24 190 GLU H 190 GLU HG2 5.50 190 GLU H 190 GLU HG3 5.50 190 GLU H 191 GLN H 3.24 190 GLU H 192 ALA H 5.50 190 GLU HA 192 ALA H 5.50 190 GLU HA 193 ASN H 4.69 190 GLU HA 193 ASN HA 5.50 190 GLU HA 193 ASN QB 3.74 190 GLU HA 193 ASN HD21 5.50 190 GLU HA 193 ASN HD22 5.50 190 GLU HA 194 VAL H 4.66 190 GLU HB2 191 GLN H 4.17 190 GLU HB3 191 GLN H 4.17 190 GLU QB 191 GLN H 3.81 190 GLU HG2 193 ASN HB2 7.25 190 GLU HG2 193 ASN HB3 7.25 190 GLU HG3 193 ASN HB2 7.25 190 GLU HG3 193 ASN HB3 7.25 190 GLU QG 191 GLN H 6.38 190 GLU QG 193 ASN QB 6.32 190 GLU O 194 VAL N 3.00 190 GLU O 194 VAL H 2.00 191 GLN H 191 GLN HB2 3.39 191 GLN H 191 GLN HB3 3.39 191 GLN H 191 GLN QB 3.16 191 GLN H 191 GLN HG2 5.50 191 GLN H 191 GLN HG3 5.50 191 GLN H 192 ALA H 3.30 191 GLN H 193 ASN H 3.76 191 GLN HA 193 ASN H 4.57 191 GLN HA 194 VAL H 4.29 191 GLN HA 194 VAL HB 5.50 191 GLN HA 195 ALA H 4.85 191 GLN HB2 191 GLN HE21 7.25 191 GLN HB2 191 GLN HE22 7.25 191 GLN HB2 192 ALA H 5.50 191 GLN HB3 191 GLN HE21 7.25 191 GLN HB3 191 GLN HE22 7.25 191 GLN HB3 192 ALA H 5.50 191 GLN QB 192 ALA HA 6.16 191 GLN HG2 192 ALA H 5.50 191 GLN HG3 192 ALA H 5.50 191 GLN QG 192 ALA H 5.29 191 GLN QG 195 ALA QB 7.41 191 GLN O 195 ALA N 3.00 191 GLN O 195 ALA H 2.00 192 ALA H 193 ASN H 3.17 192 ALA HA 194 VAL H 4.29 192 ALA HA 195 ALA H 3.86 192 ALA HA 195 ALA QB 3.43 192 ALA HA 196 ARG H 4.23 192 ALA QB 193 ASN H 4.33 192 ALA QB 193 ASN HB2 6.53 192 ALA QB 193 ASN HB3 6.53 192 ALA O 196 ARG N 3.00 192 ALA O 196 ARG H 2.00 193 ASN H 193 ASN HB2 3.48 193 ASN H 193 ASN HB3 3.48 193 ASN H 193 ASN QB 3.25 193 ASN H 193 ASN HD21 5.50 193 ASN H 193 ASN HD22 5.50 193 ASN H 194 VAL H 3.55 193 ASN H 195 ALA H 3.52 193 ASN HA 195 ALA H 4.88 193 ASN HA 196 ARG H 4.04 193 ASN HA 196 ARG QB 3.93 193 ASN HA 196 ARG QG 6.38 193 ASN HA 196 ARG QD 5.48 193 ASN HB2 194 VAL H 4.04 193 ASN HB2 194 VAL QG1 8.28 193 ASN HB2 194 VAL QG2 8.28 193 ASN HB3 194 VAL H 4.04 193 ASN HB3 194 VAL QG1 8.28 193 ASN HB3 194 VAL QG2 8.28 193 ASN QB 194 VAL H 3.84 193 ASN QB 194 VAL HA 6.38 193 ASN QB 194 VAL HB 6.38 193 ASN QB 194 VAL QG1 6.78 193 ASN QB 194 VAL QG2 0.00 193 ASN QB 196 ARG H 6.38 193 ASN O 197 GLY N 3.00 193 ASN O 197 GLY H 2.00 194 VAL H 194 VAL HB 2.99 194 VAL H 194 VAL QG1 4.51 194 VAL H 194 VAL QG2 4.51 194 VAL H 194 VAL QG1 4.10 194 VAL H 194 VAL QG2 0.00 194 VAL H 195 ALA H 3.79 194 VAL HA 195 ALA QB 6.00 194 VAL HA 196 ARG H 5.04 194 VAL HA 197 GLY H 5.00 194 VAL HB 195 ALA H 3.52 194 VAL HB 195 ALA QB 4.79 194 VAL QG1 195 ALA H 4.92 194 VAL QG2 195 ALA H 4.92 194 VAL QG1 195 ALA H 4.38 194 VAL QG2 195 ALA H 0.00 194 VAL QG1 195 ALA HA 8.09 194 VAL QG2 195 ALA HA 0.00 194 VAL QG1 195 ALA QB 8.31 194 VAL QG2 195 ALA QB 0.00 194 VAL QG1 196 ARG H 8.09 194 VAL QG2 196 ARG H 0.00 194 VAL QG1 197 GLY H 8.09 194 VAL QG2 197 GLY H 0.00 195 ALA H 195 ALA HA 2.93 195 ALA H 195 ALA QB 3.61 195 ALA H 196 ARG H 3.79 195 ALA H 196 ARG QG 6.38 195 ALA H 197 GLY H 5.50 195 ALA HA 196 ARG H 3.61 195 ALA HA 197 GLY H 4.54 195 ALA QB 196 ARG H 3.95 195 ALA QB 196 ARG HA 6.53 195 ALA QB 196 ARG QB 7.41 195 ALA QB 197 GLY H 6.31 195 ALA QB 198 GLY H 6.53 196 ARG H 196 ARG QB 3.44 196 ARG H 196 ARG QG 4.27 196 ARG H 196 ARG QD 6.32 196 ARG H 197 GLY H 3.55 196 ARG H 198 GLY H 5.50 196 ARG HA 196 ARG QD 6.38 196 ARG QB 198 GLY H 6.26 196 ARG QG 197 GLY H 6.38 196 ARG QG 198 GLY H 6.38 196 ARG QD 197 GLY H 6.38 197 GLY H 198 GLY H 3.45
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