data_nef_c19550_2mfi save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19554 PDB 2KHI PDB 2KHJ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 5 GLY start . false 2 A 6 ILE middle . . 3 A 7 ASP middle . . 4 A 8 PRO middle . false 5 A 9 PHE middle . . 6 A 10 THR middle . . 7 A 11 GLU middle . . 8 A 12 SER middle . . 9 A 13 LEU middle . . 10 A 14 LYS middle . . 11 A 15 GLU middle . . 12 A 16 ILE middle . . 13 A 17 GLU middle . . 14 A 18 THR middle . . 15 A 19 ARG middle . . 16 A 20 PRO middle . false 17 A 21 GLY middle . false 18 A 22 SER middle . . 19 A 23 ILE middle . . 20 A 24 VAL middle . . 21 A 25 ARG middle . . 22 A 26 GLY middle . false 23 A 27 VAL middle . . 24 A 28 VAL middle . . 25 A 29 VAL middle . . 26 A 30 ALA middle . . 27 A 31 ILE middle . . 28 A 32 ASP middle . . 29 A 33 LYS middle . . 30 A 34 ASP middle . . 31 A 35 VAL middle . . 32 A 36 VAL middle . . 33 A 37 LEU middle . . 34 A 38 VAL middle . . 35 A 39 ASP middle . . 36 A 40 ALA middle . . 37 A 41 GLY middle . false 38 A 42 LEU middle . . 39 A 43 LYS middle . . 40 A 44 SER middle . . 41 A 45 GLU middle . . 42 A 46 SER middle . . 43 A 47 ALA middle . . 44 A 48 ILE middle . . 45 A 49 PRO middle . false 46 A 50 ALA middle . . 47 A 51 GLU middle . . 48 A 52 GLN middle . . 49 A 53 PHE middle . . 50 A 54 LYS middle . . 51 A 55 ASN middle . . 52 A 56 ALA middle . . 53 A 57 GLN middle . . 54 A 58 GLY middle . false 55 A 59 GLU middle . . 56 A 60 LEU middle . . 57 A 61 GLU middle . . 58 A 62 ILE middle . . 59 A 63 GLN middle . . 60 A 64 VAL middle . . 61 A 65 GLY middle . false 62 A 66 ASP middle . . 63 A 67 GLU middle . . 64 A 68 VAL middle . . 65 A 69 ASP middle . . 66 A 70 VAL middle . . 67 A 71 ALA middle . . 68 A 72 LEU middle . . 69 A 73 ASP middle . . 70 A 74 ALA middle . . 71 A 75 VAL middle . . 72 A 76 GLU middle . . 73 A 77 ASP middle . . 74 A 78 GLY middle . false 75 A 79 PHE middle . . 76 A 80 GLY middle . false 77 A 81 GLU middle . . 78 A 82 THR middle . . 79 A 83 LEU middle . . 80 A 84 LEU middle . . 81 A 85 SER middle . . 82 A 86 ARG middle . . 83 A 87 GLU middle . . 84 A 88 LYS middle . . 85 A 89 ALA middle . . 86 A 90 LYS middle . . 87 A 91 ARG middle . . 88 A 92 HIS middle . . 89 A 93 GLU middle . . 90 A 94 ALA middle . . 91 A 95 TRP middle . . 92 A 96 ILE middle . . 93 A 97 THR middle . . 94 A 98 LEU middle . . 95 A 99 GLU middle . . 96 A 100 LYS end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 5 GLY HAx H 1 3.73 0.02 A 5 GLY HAy H 1 3.73 0.02 A 5 GLY CA C 13 43.10 0.25 A 6 ILE H H 1 8.36 0.02 A 6 ILE HA H 1 4.10 0.02 A 6 ILE HB H 1 1.71 0.02 A 6 ILE HD1% H 1 0.73 0.02 A 6 ILE HG1x H 1 1.05 0.02 A 6 ILE HG1y H 1 1.32 0.02 A 6 ILE HG2% H 1 0.76 0.02 A 6 ILE C C 13 175.70 0.25 A 6 ILE CA C 13 60.89 0.25 A 6 ILE CB C 13 39.08 0.25 A 6 ILE CD1 C 13 13.03 0.25 A 6 ILE CG1 C 13 27.19 0.25 A 6 ILE CG2 C 13 17.42 0.25 A 6 ILE N N 15 119.41 0.15 A 7 ASP H H 1 8.42 0.02 A 7 ASP HA H 1 4.80 0.02 A 7 ASP HBy H 1 2.68 0.02 A 7 ASP HBx H 1 2.46 0.02 A 7 ASP C C 13 174.61 0.25 A 7 ASP CA C 13 51.91 0.25 A 7 ASP CB C 13 41.24 0.25 A 7 ASP N N 15 126.10 0.15 A 8 PRO HA H 1 4.24 0.02 A 8 PRO HBx H 1 1.57 0.02 A 8 PRO HBy H 1 2.08 0.02 A 8 PRO HDx H 1 3.66 0.02 A 8 PRO HDy H 1 3.77 0.02 A 8 PRO HGy H 1 1.81 0.02 A 8 PRO HGx H 1 1.69 0.02 A 8 PRO C C 13 177.11 0.25 A 8 PRO CA C 13 63.54 0.25 A 8 PRO CB C 13 31.88 0.25 A 8 PRO CD C 13 50.83 0.25 A 8 PRO CG C 13 26.92 0.25 A 9 PHE H H 1 8.21 0.02 A 9 PHE HA H 1 4.49 0.02 A 9 PHE HBy H 1 3.09 0.02 A 9 PHE HBx H 1 3.02 0.02 A 9 PHE HDx H 1 7.18 0.02 A 9 PHE HDy H 1 7.18 0.02 A 9 PHE HEx H 1 7.24 0.02 A 9 PHE HEy H 1 7.24 0.02 A 9 PHE HZ H 1 7.19 0.02 A 9 PHE C C 13 176.38 0.25 A 9 PHE CA C 13 58.32 0.25 A 9 PHE CB C 13 38.77 0.25 A 9 PHE CDx C 13 131.82 0.25 A 9 PHE CDy C 13 131.82 0.25 A 9 PHE CEx C 13 131.60 0.25 A 9 PHE CEy C 13 131.60 0.25 A 9 PHE CZ C 13 129.71 0.25 A 9 PHE N N 15 119.02 0.15 A 10 THR H H 1 7.74 0.02 A 10 THR HA H 1 4.11 0.02 A 10 THR HB H 1 4.07 0.02 A 10 THR HG2% H 1 1.10 0.02 A 10 THR C C 13 174.66 0.25 A 10 THR CA C 13 62.49 0.25 A 10 THR CB C 13 69.55 0.25 A 10 THR CG2 C 13 21.52 0.25 A 10 THR N N 15 115.23 0.15 A 11 GLU H H 1 8.17 0.02 A 11 GLU HA H 1 4.12 0.02 A 11 GLU HBx H 1 1.85 0.02 A 11 GLU HBy H 1 1.96 0.02 A 11 GLU HG2 H 1 2.16 0.02 A 11 GLU HG3 H 1 2.16 0.02 A 11 GLU C C 13 176.62 0.25 A 11 GLU CA C 13 56.92 0.25 A 11 GLU CB C 13 29.90 0.25 A 11 GLU N N 15 122.99 0.15 A 12 SER H H 1 8.15 0.02 A 12 SER HA H 1 4.29 0.02 A 12 SER HB2 H 1 3.76 0.02 A 12 SER HB3 H 1 3.76 0.02 A 12 SER C C 13 174.57 0.25 A 12 SER CA C 13 58.54 0.25 A 12 SER CB C 13 63.46 0.25 A 12 SER N N 15 116.41 0.15 A 13 LEU H H 1 8.05 0.02 A 13 LEU HA H 1 4.21 0.02 A 13 LEU HBy H 1 1.55 0.02 A 13 LEU HBx H 1 1.50 0.02 A 13 LEU HDx% H 1 0.77 0.02 A 13 LEU HDy% H 1 0.77 0.02 A 13 LEU HG H 1 1.52 0.02 A 13 LEU C C 13 177.37 0.25 A 13 LEU CA C 13 55.24 0.25 A 13 LEU CB C 13 42.06 0.25 A 13 LEU CDx C 13 23.36 0.25 A 13 LEU CDy C 13 24.68 0.25 A 13 LEU CG C 13 26.78 0.25 A 13 LEU N N 15 123.78 0.15 A 14 LYS H H 1 8.03 0.02 A 14 LYS HA H 1 4.16 0.02 A 14 LYS HBx H 1 1.65 0.02 A 14 LYS HBy H 1 1.71 0.02 A 14 LYS HDy H 1 1.57 0.02 A 14 LYS HDx H 1 1.56 0.02 A 14 LYS HEy H 1 2.87 0.02 A 14 LYS HEx H 1 2.86 0.02 A 14 LYS HGx H 1 1.30 0.02 A 14 LYS HGy H 1 1.34 0.02 A 14 LYS C C 13 176.56 0.25 A 14 LYS CA C 13 56.34 0.25 A 14 LYS CB C 13 32.95 0.25 A 14 LYS CD C 13 28.83 0.25 A 14 LYS CE C 13 41.82 0.25 A 14 LYS CG C 13 24.63 0.25 A 14 LYS N N 15 121.43 0.15 A 15 GLU H H 1 8.23 0.02 A 15 GLU HA H 1 4.16 0.02 A 15 GLU HBy H 1 1.94 0.02 A 15 GLU HBx H 1 1.83 0.02 A 15 GLU HGx H 1 2.13 0.02 A 15 GLU HGy H 1 2.17 0.02 A 15 GLU C C 13 176.41 0.25 A 15 GLU CA C 13 56.53 0.25 A 15 GLU N N 15 121.69 0.15 A 16 ILE H H 1 8.01 0.02 A 16 ILE HA H 1 4.02 0.02 A 16 ILE HB H 1 1.75 0.02 A 16 ILE HD1% H 1 0.75 0.02 A 16 ILE HG1x H 1 1.08 0.02 A 16 ILE HG1y H 1 1.36 0.02 A 16 ILE HG2% H 1 0.79 0.02 A 16 ILE C C 13 176.16 0.25 A 16 ILE CA C 13 61.13 0.25 A 16 ILE CB C 13 38.83 0.25 A 16 ILE CD1 C 13 12.99 0.25 A 16 ILE CG1 C 13 27.30 0.25 A 16 ILE CG2 C 13 17.46 0.25 A 16 ILE N N 15 121.20 0.15 A 17 GLU H H 1 8.34 0.02 A 17 GLU HA H 1 4.24 0.02 A 17 GLU HBy H 1 1.93 0.02 A 17 GLU HBx H 1 1.87 0.02 A 17 GLU HG2 H 1 2.15 0.02 A 17 GLU HG3 H 1 2.15 0.02 A 17 GLU C C 13 176.31 0.25 A 17 GLU CA C 13 56.41 0.25 A 17 GLU N N 15 124.67 0.15 A 18 THR H H 1 8.09 0.02 A 18 THR HA H 1 4.20 0.02 A 18 THR HB H 1 4.04 0.02 A 18 THR HG2% H 1 1.07 0.02 A 18 THR C C 13 174.11 0.25 A 18 THR CA C 13 61.57 0.25 A 18 THR CB C 13 69.72 0.25 A 18 THR N N 15 116.05 0.15 A 19 ARG H H 1 8.35 0.02 A 19 ARG HA H 1 4.53 0.02 A 19 ARG HBx H 1 1.63 0.02 A 19 ARG HBy H 1 1.73 0.02 A 19 ARG HDy H 1 3.08 0.02 A 19 ARG HDx H 1 3.07 0.02 A 19 ARG HGx H 1 1.55 0.02 A 19 ARG HGy H 1 1.55 0.02 A 19 ARG CA C 13 53.92 0.25 A 19 ARG CB C 13 30.08 0.25 A 19 ARG CD C 13 43.20 0.25 A 19 ARG CG C 13 26.80 0.25 A 19 ARG N N 15 124.91 0.15 A 20 PRO HA H 1 4.32 0.02 A 20 PRO HBx H 1 1.83 0.02 A 20 PRO HBy H 1 2.19 0.02 A 20 PRO HDy H 1 3.72 0.02 A 20 PRO HDx H 1 3.52 0.02 A 20 PRO HGy H 1 1.95 0.02 A 20 PRO HGx H 1 1.88 0.02 A 20 PRO C C 13 177.24 0.25 A 20 PRO CA C 13 63.42 0.25 A 20 PRO CB C 13 31.98 0.25 A 20 PRO CD C 13 50.63 0.25 A 20 PRO CG C 13 27.40 0.25 A 21 GLY H H 1 8.46 0.02 A 21 GLY HAx H 1 3.88 0.02 A 21 GLY HAy H 1 3.88 0.02 A 21 GLY C C 13 173.99 0.25 A 21 GLY CA C 13 45.09 0.25 A 21 GLY N N 15 109.69 0.15 A 22 SER H H 1 8.10 0.02 A 22 SER HA H 1 4.38 0.02 A 22 SER HBx H 1 3.75 0.02 A 22 SER HBy H 1 3.75 0.02 A 22 SER C C 13 173.11 0.25 A 22 SER CA C 13 58.54 0.25 A 22 SER CB C 13 64.06 0.25 A 22 SER N N 15 115.17 0.15 A 23 ILE H H 1 7.97 0.02 A 23 ILE HA H 1 4.68 0.02 A 23 ILE HB H 1 1.61 0.02 A 23 ILE HD1% H 1 0.63 0.02 A 23 ILE HG1x H 1 0.99 0.02 A 23 ILE HG1y H 1 1.33 0.02 A 23 ILE HG2% H 1 0.63 0.02 A 23 ILE C C 13 175.99 0.25 A 23 ILE CA C 13 59.67 0.25 A 23 ILE CB C 13 39.19 0.25 A 23 ILE CD1 C 13 12.12 0.25 A 23 ILE CG1 C 13 27.14 0.25 A 23 ILE CG2 C 13 17.72 0.25 A 23 ILE N N 15 122.59 0.15 A 24 VAL H H 1 8.94 0.02 A 24 VAL HA H 1 4.44 0.02 A 24 VAL HB H 1 2.02 0.02 A 24 VAL HGx% H 1 0.78 0.02 A 24 VAL HGy% H 1 0.74 0.02 A 24 VAL C C 13 173.35 0.25 A 24 VAL CA C 13 59.60 0.25 A 24 VAL CB C 13 35.02 0.25 A 24 VAL CGy C 13 21.40 0.25 A 24 VAL CGx C 13 19.90 0.25 A 24 VAL N N 15 123.62 0.15 A 25 ARG H H 1 8.19 0.02 A 25 ARG HA H 1 5.02 0.02 A 25 ARG HBy H 1 1.68 0.02 A 25 ARG HBx H 1 1.61 0.02 A 25 ARG HDx H 1 3.02 0.02 A 25 ARG HDy H 1 3.07 0.02 A 25 ARG HGx H 1 1.44 0.02 A 25 ARG HGy H 1 1.53 0.02 A 25 ARG C C 13 176.17 0.25 A 25 ARG CA C 13 54.37 0.25 A 25 ARG CB C 13 30.72 0.25 A 25 ARG CD C 13 42.71 0.25 A 25 ARG CG C 13 26.32 0.25 A 25 ARG N N 15 123.39 0.15 A 26 GLY H H 1 8.89 0.02 A 26 GLY HAy H 1 4.68 0.02 A 26 GLY HAx H 1 3.17 0.02 A 26 GLY C C 13 171.12 0.25 A 26 GLY CA C 13 43.98 0.25 A 26 GLY N N 15 111.51 0.15 A 27 VAL H H 1 7.75 0.02 A 27 VAL HA H 1 4.79 0.02 A 27 VAL HB H 1 1.78 0.02 A 27 VAL HGx% H 1 0.74 0.02 A 27 VAL HGy% H 1 0.81 0.02 A 27 VAL C C 13 175.61 0.25 A 27 VAL CA C 13 59.80 0.25 A 27 VAL CB C 13 35.12 0.25 A 27 VAL CGx C 13 20.77 0.25 A 27 VAL CGy C 13 21.48 0.25 A 27 VAL N N 15 117.44 0.15 A 28 VAL H H 1 8.88 0.02 A 28 VAL HA H 1 3.79 0.02 A 28 VAL HB H 1 2.09 0.02 A 28 VAL HGx% H 1 0.57 0.02 A 28 VAL HGy% H 1 0.55 0.02 A 28 VAL C C 13 176.96 0.25 A 28 VAL CA C 13 63.95 0.25 A 28 VAL CB C 13 31.54 0.25 A 28 VAL CGx C 13 22.09 0.25 A 28 VAL CGy C 13 22.09 0.25 A 28 VAL N N 15 126.62 0.15 A 29 VAL H H 1 9.18 0.02 A 29 VAL HA H 1 4.31 0.02 A 29 VAL HB H 1 1.98 0.02 A 29 VAL HGx% H 1 0.89 0.02 A 29 VAL HGy% H 1 0.74 0.02 A 29 VAL C C 13 175.55 0.25 A 29 VAL CA C 13 62.17 0.25 A 29 VAL CB C 13 33.38 0.25 A 29 VAL CGy C 13 21.72 0.25 A 29 VAL CGx C 13 19.92 0.25 A 29 VAL N N 15 126.20 0.15 A 30 ALA H H 1 7.66 0.02 A 30 ALA HA H 1 4.32 0.02 A 30 ALA HB% H 1 1.29 0.02 A 30 ALA C C 13 174.32 0.25 A 30 ALA CA C 13 52.55 0.25 A 30 ALA CB C 13 21.89 0.25 A 30 ALA N N 15 121.34 0.15 A 31 ILE H H 1 8.46 0.02 A 31 ILE HA H 1 4.27 0.02 A 31 ILE HB H 1 1.45 0.02 A 31 ILE HD1% H 1 0.59 0.02 A 31 ILE HG1y H 1 1.18 0.02 A 31 ILE HG1x H 1 0.67 0.02 A 31 ILE HG2% H 1 0.65 0.02 A 31 ILE C C 13 174.30 0.25 A 31 ILE CA C 13 61.59 0.25 A 31 ILE CB C 13 41.24 0.25 A 31 ILE CD1 C 13 14.73 0.25 A 31 ILE CG1 C 13 28.08 0.25 A 31 ILE CG2 C 13 17.63 0.25 A 31 ILE N N 15 120.29 0.15 A 32 ASP H H 1 8.51 0.02 A 32 ASP HA H 1 4.72 0.02 A 32 ASP HBx H 1 2.56 0.02 A 32 ASP HBy H 1 2.64 0.02 A 32 ASP C C 13 174.71 0.25 A 32 ASP CA C 13 52.70 0.25 A 32 ASP CB C 13 42.87 0.25 A 32 ASP N N 15 128.13 0.15 A 33 LYS H H 1 8.44 0.02 A 33 LYS HA H 1 3.75 0.02 A 33 LYS HBy H 1 1.80 0.02 A 33 LYS HBx H 1 1.69 0.02 A 33 LYS HDx H 1 1.56 0.02 A 33 LYS HDy H 1 1.59 0.02 A 33 LYS HEy H 1 2.91 0.02 A 33 LYS HEx H 1 2.90 0.02 A 33 LYS HGy H 1 1.36 0.02 A 33 LYS HGx H 1 1.28 0.02 A 33 LYS C C 13 175.87 0.25 A 33 LYS CA C 13 58.74 0.25 A 33 LYS CB C 13 31.00 0.25 A 33 LYS CD C 13 29.00 0.25 A 33 LYS CE C 13 41.80 0.25 A 33 LYS CG C 13 24.42 0.25 A 33 LYS N N 15 118.56 0.15 A 34 ASP H H 1 8.60 0.02 A 34 ASP HA H 1 4.68 0.02 A 34 ASP HBx H 1 2.64 0.02 A 34 ASP HBy H 1 2.74 0.02 A 34 ASP C C 13 176.48 0.25 A 34 ASP CA C 13 55.13 0.25 A 34 ASP CB C 13 42.05 0.25 A 34 ASP N N 15 116.03 0.15 A 35 VAL H H 1 8.10 0.02 A 35 VAL HA H 1 4.56 0.02 A 35 VAL HB H 1 1.82 0.02 A 35 VAL HGx% H 1 0.69 0.02 A 35 VAL HGy% H 1 0.74 0.02 A 35 VAL C C 13 172.73 0.25 A 35 VAL CA C 13 61.16 0.25 A 35 VAL CB C 13 36.15 0.25 A 35 VAL CGy C 13 21.64 0.25 A 35 VAL CGx C 13 20.53 0.25 A 35 VAL N N 15 120.74 0.15 A 36 VAL H H 1 9.04 0.02 A 36 VAL HA H 1 4.18 0.02 A 36 VAL HB H 1 1.82 0.02 A 36 VAL HGx% H 1 0.68 0.02 A 36 VAL HGy% H 1 0.42 0.02 A 36 VAL C C 13 174.08 0.25 A 36 VAL CA C 13 61.01 0.25 A 36 VAL CB C 13 33.60 0.25 A 36 VAL CGx C 13 21.49 0.25 A 36 VAL CGy C 13 21.76 0.25 A 36 VAL N N 15 125.41 0.15 A 37 LEU H H 1 8.68 0.02 A 37 LEU HA H 1 5.07 0.02 A 37 LEU HBx H 1 1.14 0.02 A 37 LEU HBy H 1 1.50 0.02 A 37 LEU HDx% H 1 0.66 0.02 A 37 LEU HDy% H 1 0.63 0.02 A 37 LEU HG H 1 1.36 0.02 A 37 LEU C C 13 176.57 0.25 A 37 LEU CA C 13 53.29 0.25 A 37 LEU CB C 13 43.09 0.25 A 37 LEU CDy C 13 24.28 0.25 A 37 LEU CDx C 13 23.75 0.25 A 37 LEU CG C 13 27.00 0.25 A 37 LEU N N 15 127.34 0.15 A 38 VAL H H 1 9.11 0.02 A 38 VAL HA H 1 4.65 0.02 A 38 VAL HB H 1 1.67 0.02 A 38 VAL HGx% H 1 0.51 0.02 A 38 VAL HGy% H 1 0.66 0.02 A 38 VAL C C 13 174.40 0.25 A 38 VAL CA C 13 59.90 0.25 A 38 VAL CB C 13 35.48 0.25 A 38 VAL CGx C 13 21.13 0.25 A 38 VAL CGy C 13 21.83 0.25 A 38 VAL N N 15 123.16 0.15 A 39 ASP H H 1 9.13 0.02 A 39 ASP HA H 1 4.86 0.02 A 39 ASP HBx H 1 2.47 0.02 A 39 ASP HBy H 1 2.83 0.02 A 39 ASP C C 13 175.67 0.25 A 39 ASP CA C 13 52.67 0.25 A 39 ASP CB C 13 41.18 0.25 A 39 ASP N N 15 124.80 0.15 A 40 ALA H H 1 9.20 0.02 A 40 ALA HA H 1 4.72 0.02 A 40 ALA HB% H 1 1.13 0.02 A 40 ALA C C 13 176.36 0.25 A 40 ALA CA C 13 50.27 0.25 A 40 ALA CB C 13 19.18 0.25 A 40 ALA N N 15 131.90 0.15 A 41 GLY H H 1 8.48 0.02 A 41 GLY HAx H 1 3.74 0.02 A 41 GLY HAy H 1 4.00 0.02 A 41 GLY C C 13 174.91 0.25 A 41 GLY CA C 13 45.82 0.25 A 41 GLY N N 15 106.92 0.15 A 42 LEU H H 1 7.53 0.02 A 42 LEU HA H 1 4.47 0.02 A 42 LEU HBy H 1 1.91 0.02 A 42 LEU HBx H 1 1.70 0.02 A 42 LEU HDx% H 1 0.79 0.02 A 42 LEU HDy% H 1 0.72 0.02 A 42 LEU HG H 1 1.42 0.02 A 42 LEU C C 13 177.12 0.25 A 42 LEU CA C 13 53.80 0.25 A 42 LEU CB C 13 41.04 0.25 A 42 LEU CDy C 13 25.35 0.25 A 42 LEU CDx C 13 22.34 0.25 A 42 LEU CG C 13 27.28 0.25 A 42 LEU N N 15 119.14 0.15 A 43 LYS H H 1 8.36 0.02 A 43 LYS HA H 1 3.90 0.02 A 43 LYS HBx H 1 1.76 0.02 A 43 LYS HBy H 1 1.77 0.02 A 43 LYS HDx H 1 1.57 0.02 A 43 LYS HDy H 1 1.58 0.02 A 43 LYS HEx H 1 2.87 0.02 A 43 LYS HEy H 1 2.87 0.02 A 43 LYS HGx H 1 1.33 0.02 A 43 LYS HGy H 1 1.37 0.02 A 43 LYS C C 13 176.33 0.25 A 43 LYS CA C 13 58.66 0.25 A 43 LYS CB C 13 31.77 0.25 A 43 LYS CD C 13 28.83 0.25 A 43 LYS CE C 13 41.80 0.25 A 43 LYS CG C 13 24.85 0.25 A 43 LYS N N 15 118.93 0.15 A 44 SER H H 1 7.41 0.02 A 44 SER HA H 1 4.48 0.02 A 44 SER HBy H 1 3.67 0.02 A 44 SER HBx H 1 3.62 0.02 A 44 SER C C 13 173.60 0.25 A 44 SER CA C 13 56.48 0.25 A 44 SER CB C 13 65.01 0.25 A 44 SER N N 15 110.66 0.15 A 45 GLU H H 1 8.82 0.02 A 45 GLU HA H 1 4.29 0.02 A 45 GLU HBy H 1 1.80 0.02 A 45 GLU HBx H 1 1.63 0.02 A 45 GLU HGx H 1 2.08 0.02 A 45 GLU HGy H 1 2.10 0.02 A 45 GLU C C 13 176.43 0.25 A 45 GLU CA C 13 57.71 0.25 A 45 GLU CB C 13 29.65 0.25 A 45 GLU CG C 13 36.71 0.25 A 45 GLU N N 15 122.63 0.15 A 46 SER H H 1 9.00 0.02 A 46 SER HA H 1 4.53 0.02 A 46 SER HBx H 1 3.49 0.02 A 46 SER HBy H 1 3.67 0.02 A 46 SER C C 13 172.07 0.25 A 46 SER CA C 13 58.46 0.25 A 46 SER CB C 13 64.56 0.25 A 46 SER N N 15 119.37 0.15 A 47 ALA H H 1 8.53 0.02 A 47 ALA HA H 1 4.82 0.02 A 47 ALA HB% H 1 1.13 0.02 A 47 ALA C C 13 176.14 0.25 A 47 ALA CA C 13 50.89 0.25 A 47 ALA CB C 13 19.56 0.25 A 47 ALA N N 15 128.62 0.15 A 48 ILE H H 1 9.18 0.02 A 48 ILE HA H 1 4.65 0.02 A 48 ILE HB H 1 1.90 0.02 A 48 ILE HD1% H 1 0.72 0.02 A 48 ILE HG1y H 1 1.42 0.02 A 48 ILE HG1x H 1 1.18 0.02 A 48 ILE HG2% H 1 0.92 0.02 A 48 ILE C C 13 173.37 0.25 A 48 ILE CA C 13 57.40 0.25 A 48 ILE CB C 13 40.92 0.25 A 48 ILE CD1 C 13 13.52 0.25 A 48 ILE CG1 C 13 27.07 0.25 A 48 ILE CG2 C 13 17.66 0.25 A 48 ILE N N 15 125.70 0.15 A 49 PRO HA H 1 4.45 0.02 A 49 PRO HBx H 1 1.91 0.02 A 49 PRO HBy H 1 2.47 0.02 A 49 PRO HDy H 1 3.83 0.02 A 49 PRO HDx H 1 3.57 0.02 A 49 PRO HGy H 1 2.08 0.02 A 49 PRO HGx H 1 1.89 0.02 A 49 PRO C C 13 177.59 0.25 A 49 PRO CA C 13 63.86 0.25 A 49 PRO CB C 13 32.54 0.25 A 49 PRO CD C 13 51.17 0.25 A 49 PRO CG C 13 27.91 0.25 A 50 ALA H H 1 8.24 0.02 A 50 ALA HA H 1 3.97 0.02 A 50 ALA HB% H 1 1.18 0.02 A 50 ALA C C 13 178.89 0.25 A 50 ALA CA C 13 54.79 0.25 A 50 ALA CB C 13 17.96 0.25 A 50 ALA N N 15 125.83 0.15 A 51 GLU H H 1 8.57 0.02 A 51 GLU HA H 1 3.69 0.02 A 51 GLU HBy H 1 2.02 0.02 A 51 GLU HBx H 1 1.91 0.02 A 51 GLU HGx H 1 2.16 0.02 A 51 GLU HGy H 1 2.21 0.02 A 51 GLU C C 13 177.81 0.25 A 51 GLU CA C 13 59.07 0.25 A 51 GLU CB C 13 29.00 0.25 A 51 GLU CG C 13 35.42 0.25 A 51 GLU N N 15 115.10 0.15 A 52 GLN H H 1 7.45 0.02 A 52 GLN HA H 1 3.88 0.02 A 52 GLN HBy H 1 1.69 0.02 A 52 GLN HBx H 1 1.56 0.02 A 52 GLN HE21 H 1 7.31 0.02 A 52 GLN HE22 H 1 6.72 0.02 A 52 GLN HGy H 1 1.93 0.02 A 52 GLN HGx H 1 1.90 0.02 A 52 GLN C C 13 175.86 0.25 A 52 GLN CA C 13 57.54 0.25 A 52 GLN CB C 13 27.89 0.25 A 52 GLN CG C 13 33.45 0.25 A 52 GLN N N 15 115.73 0.15 A 52 GLN NE2 N 15 111.08 0.15 A 53 PHE H H 1 7.85 0.02 A 53 PHE HA H 1 4.68 0.02 A 53 PHE HBy H 1 3.39 0.02 A 53 PHE HBx H 1 2.56 0.02 A 53 PHE HDx H 1 7.13 0.02 A 53 PHE HDy H 1 7.13 0.02 A 53 PHE HEx H 1 7.03 0.02 A 53 PHE HEy H 1 7.03 0.02 A 53 PHE HZ H 1 6.85 0.02 A 53 PHE C C 13 174.66 0.25 A 53 PHE CA C 13 56.77 0.25 A 53 PHE CB C 13 40.27 0.25 A 53 PHE CDx C 13 132.32 0.25 A 53 PHE CDy C 13 132.32 0.25 A 53 PHE CEx C 13 131.33 0.25 A 53 PHE CEy C 13 131.33 0.25 A 53 PHE CZ C 13 128.58 0.25 A 53 PHE N N 15 115.73 0.15 A 54 LYS H H 1 7.01 0.02 A 54 LYS HA H 1 4.69 0.02 A 54 LYS HBy H 1 1.67 0.02 A 54 LYS HBx H 1 1.51 0.02 A 54 LYS HDx H 1 1.45 0.02 A 54 LYS HDy H 1 1.45 0.02 A 54 LYS HEy H 1 2.72 0.02 A 54 LYS HEx H 1 2.50 0.02 A 54 LYS HGx H 1 0.87 0.02 A 54 LYS HGy H 1 1.48 0.02 A 54 LYS C C 13 176.78 0.25 A 54 LYS CA C 13 56.03 0.25 A 54 LYS CB C 13 34.87 0.25 A 54 LYS CD C 13 29.61 0.25 A 54 LYS CE C 13 41.92 0.25 A 54 LYS CG C 13 26.59 0.25 A 54 LYS N N 15 119.70 0.15 A 55 ASN H H 1 8.54 0.02 A 55 ASN HA H 1 4.66 0.02 A 55 ASN HBy H 1 3.43 0.02 A 55 ASN HBx H 1 2.93 0.02 A 55 ASN HD21 H 1 7.34 0.02 A 55 ASN HD22 H 1 7.88 0.02 A 55 ASN C C 13 177.61 0.25 A 55 ASN CA C 13 50.74 0.25 A 55 ASN CB C 13 38.61 0.25 A 55 ASN N N 15 120.16 0.15 A 55 ASN ND2 N 15 112.81 0.15 A 56 ALA H H 1 8.43 0.02 A 56 ALA HA H 1 4.04 0.02 A 56 ALA HB% H 1 1.34 0.02 A 56 ALA C C 13 178.55 0.25 A 56 ALA CA C 13 54.55 0.25 A 56 ALA CB C 13 18.03 0.25 A 56 ALA N N 15 120.71 0.15 A 57 GLN H H 1 7.59 0.02 A 57 GLN HA H 1 4.31 0.02 A 57 GLN HBy H 1 2.20 0.02 A 57 GLN HBx H 1 1.95 0.02 A 57 GLN HE21 H 1 6.73 0.02 A 57 GLN HE22 H 1 7.43 0.02 A 57 GLN HGx H 1 2.21 0.02 A 57 GLN HGy H 1 2.33 0.02 A 57 GLN C C 13 176.09 0.25 A 57 GLN CA C 13 55.81 0.25 A 57 GLN CB C 13 28.66 0.25 A 57 GLN CG C 13 34.83 0.25 A 57 GLN N N 15 114.93 0.15 A 57 GLN NE2 N 15 112.00 0.15 A 58 GLY H H 1 8.16 0.02 A 58 GLY HAy H 1 4.12 0.02 A 58 GLY HAx H 1 3.57 0.02 A 58 GLY C C 13 173.64 0.25 A 58 GLY CA C 13 45.40 0.25 A 58 GLY N N 15 107.91 0.15 A 59 GLU H H 1 7.72 0.02 A 59 GLU HA H 1 4.34 0.02 A 59 GLU HBy H 1 1.86 0.02 A 59 GLU HBx H 1 1.82 0.02 A 59 GLU HGy H 1 2.08 0.02 A 59 GLU HGx H 1 2.02 0.02 A 59 GLU C C 13 175.79 0.25 A 59 GLU CA C 13 54.33 0.25 A 59 GLU CB C 13 30.79 0.25 A 59 GLU CG C 13 35.78 0.25 A 59 GLU N N 15 119.72 0.15 A 60 LEU H H 1 8.71 0.02 A 60 LEU HA H 1 4.30 0.02 A 60 LEU HBx H 1 1.51 0.02 A 60 LEU HBy H 1 1.56 0.02 A 60 LEU HDx% H 1 0.79 0.02 A 60 LEU HDy% H 1 0.74 0.02 A 60 LEU HG H 1 1.51 0.02 A 60 LEU C C 13 177.67 0.25 A 60 LEU CA C 13 55.00 0.25 A 60 LEU CB C 13 43.00 0.25 A 60 LEU CDx C 13 25.48 0.25 A 60 LEU CDy C 13 25.48 0.25 A 60 LEU CG C 13 27.76 0.25 A 60 LEU N N 15 123.03 0.15 A 61 GLU H H 1 8.80 0.02 A 61 GLU HA H 1 4.38 0.02 A 61 GLU HBy H 1 2.11 0.02 A 61 GLU HBx H 1 1.87 0.02 A 61 GLU HGx H 1 2.07 0.02 A 61 GLU HGy H 1 2.20 0.02 A 61 GLU C C 13 175.39 0.25 A 61 GLU CA C 13 55.86 0.25 A 61 GLU CB C 13 30.20 0.25 A 61 GLU CG C 13 36.67 0.25 A 61 GLU N N 15 123.57 0.15 A 62 ILE H H 1 6.79 0.02 A 62 ILE HA H 1 4.43 0.02 A 62 ILE HB H 1 1.51 0.02 A 62 ILE HD1% H 1 0.30 0.02 A 62 ILE HG1y H 1 1.21 0.02 A 62 ILE HG1x H 1 0.67 0.02 A 62 ILE HG2% H 1 0.63 0.02 A 62 ILE C C 13 172.59 0.25 A 62 ILE CA C 13 58.98 0.25 A 62 ILE CB C 13 41.87 0.25 A 62 ILE CD1 C 13 14.89 0.25 A 62 ILE CG1 C 13 27.23 0.25 A 62 ILE CG2 C 13 18.61 0.25 A 62 ILE N N 15 113.67 0.15 A 63 GLN H H 1 8.38 0.02 A 63 GLN HA H 1 4.38 0.02 A 63 GLN HBx H 1 1.72 0.02 A 63 GLN HBy H 1 1.88 0.02 A 63 GLN HE21 H 1 7.58 0.02 A 63 GLN HE22 H 1 6.64 0.02 A 63 GLN HGx H 1 2.14 0.02 A 63 GLN HGy H 1 2.18 0.02 A 63 GLN C C 13 175.07 0.25 A 63 GLN CA C 13 53.23 0.25 A 63 GLN CB C 13 32.65 0.25 A 63 GLN CG C 13 33.38 0.25 A 63 GLN N N 15 119.49 0.15 A 63 GLN NE2 N 15 112.78 0.15 A 64 VAL H H 1 8.37 0.02 A 64 VAL HA H 1 3.09 0.02 A 64 VAL HB H 1 1.75 0.02 A 64 VAL HGx% H 1 0.77 0.02 A 64 VAL HGy% H 1 0.79 0.02 A 64 VAL C C 13 177.13 0.25 A 64 VAL CA C 13 65.61 0.25 A 64 VAL CB C 13 31.12 0.25 A 64 VAL CGx C 13 21.36 0.25 A 64 VAL CGy C 13 22.57 0.25 A 64 VAL N N 15 120.77 0.15 A 65 GLY H H 1 8.87 0.02 A 65 GLY HAx H 1 3.37 0.02 A 65 GLY HAy H 1 4.37 0.02 A 65 GLY C C 13 174.15 0.25 A 65 GLY CA C 13 44.41 0.25 A 65 GLY N N 15 116.72 0.15 A 66 ASP H H 1 7.81 0.02 A 66 ASP HA H 1 4.49 0.02 A 66 ASP HBy H 1 2.66 0.02 A 66 ASP HBx H 1 2.47 0.02 A 66 ASP C C 13 175.19 0.25 A 66 ASP CA C 13 54.78 0.25 A 66 ASP CB C 13 40.93 0.25 A 66 ASP N N 15 121.34 0.15 A 67 GLU H H 1 8.32 0.02 A 67 GLU HA H 1 5.14 0.02 A 67 GLU HBy H 1 1.83 0.02 A 67 GLU HBx H 1 1.77 0.02 A 67 GLU HGx H 1 1.99 0.02 A 67 GLU HGy H 1 2.25 0.02 A 67 GLU C C 13 176.49 0.25 A 67 GLU CA C 13 54.95 0.25 A 67 GLU CB C 13 31.21 0.25 A 67 GLU CG C 13 37.14 0.25 A 67 GLU N N 15 119.48 0.15 A 68 VAL H H 1 8.69 0.02 A 68 VAL HA H 1 4.51 0.02 A 68 VAL HB H 1 2.00 0.02 A 68 VAL HGx% H 1 0.58 0.02 A 68 VAL HGy% H 1 0.51 0.02 A 68 VAL C C 13 173.62 0.25 A 68 VAL CA C 13 58.88 0.25 A 68 VAL CB C 13 35.94 0.25 A 68 VAL CGy C 13 22.10 0.25 A 68 VAL CGx C 13 19.19 0.25 A 68 VAL N N 15 116.52 0.15 A 69 ASP H H 1 8.28 0.02 A 69 ASP HA H 1 5.13 0.02 A 69 ASP HBx H 1 2.25 0.02 A 69 ASP HBy H 1 2.42 0.02 A 69 ASP C C 13 175.91 0.25 A 69 ASP CA C 13 53.87 0.25 A 69 ASP CB C 13 41.64 0.25 A 69 ASP N N 15 122.79 0.15 A 70 VAL H H 1 9.09 0.02 A 70 VAL HA H 1 4.28 0.02 A 70 VAL HB H 1 1.87 0.02 A 70 VAL HGx% H 1 0.71 0.02 A 70 VAL HGy% H 1 0.69 0.02 A 70 VAL C C 13 173.53 0.25 A 70 VAL CA C 13 60.12 0.25 A 70 VAL CB C 13 34.83 0.25 A 70 VAL CGy C 13 21.52 0.25 A 70 VAL CGx C 13 20.84 0.25 A 70 VAL N N 15 120.49 0.15 A 71 ALA H H 1 8.46 0.02 A 71 ALA HA H 1 4.66 0.02 A 71 ALA HB% H 1 1.21 0.02 A 71 ALA C C 13 177.38 0.25 A 71 ALA CA C 13 50.93 0.25 A 71 ALA CB C 13 18.80 0.25 A 71 ALA N N 15 127.58 0.15 A 72 LEU H H 1 8.39 0.02 A 72 LEU HA H 1 4.23 0.02 A 72 LEU HBy H 1 1.52 0.02 A 72 LEU HBx H 1 1.46 0.02 A 72 LEU HDx% H 1 0.68 0.02 A 72 LEU HDy% H 1 0.75 0.02 A 72 LEU CA C 13 55.09 0.25 A 72 LEU CB C 13 42.45 0.25 A 72 LEU CDx C 13 23.61 0.25 A 72 LEU CDy C 13 25.20 0.25 A 72 LEU CG C 13 27.07 0.25 A 72 LEU N N 15 124.20 0.15 A 73 ASP H H 1 8.44 0.02 A 73 ASP HA H 1 4.45 0.02 A 73 ASP HBy H 1 2.56 0.02 A 73 ASP HBx H 1 2.46 0.02 A 73 ASP C C 13 175.91 0.25 A 73 ASP CA C 13 54.48 0.25 A 73 ASP N N 15 119.98 0.15 A 74 ALA H H 1 7.92 0.02 A 74 ALA HA H 1 4.24 0.02 A 74 ALA HB% H 1 1.27 0.02 A 74 ALA C C 13 177.69 0.25 A 74 ALA CA C 13 52.36 0.25 A 74 ALA CB C 13 19.33 0.25 A 74 ALA N N 15 122.83 0.15 A 75 VAL H H 1 7.84 0.02 A 75 VAL HA H 1 3.97 0.02 A 75 VAL HB H 1 1.99 0.02 A 75 VAL HGx% H 1 0.80 0.02 A 75 VAL HGy% H 1 0.80 0.02 A 75 VAL C C 13 176.37 0.25 A 75 VAL CA C 13 62.26 0.25 A 75 VAL CB C 13 32.77 0.25 A 75 VAL CGx C 13 21.03 0.25 A 75 VAL CGy C 13 21.06 0.25 A 75 VAL N N 15 118.36 0.15 A 76 GLU H H 1 8.38 0.02 A 76 GLU HA H 1 4.15 0.02 A 76 GLU HBx H 1 1.83 0.02 A 76 GLU HBy H 1 1.94 0.02 A 76 GLU HGx H 1 2.12 0.02 A 76 GLU HGy H 1 2.17 0.02 A 76 GLU C C 13 176.32 0.25 A 76 GLU CA C 13 56.60 0.25 A 76 GLU CB C 13 30.15 0.25 A 76 GLU N N 15 123.79 0.15 A 77 ASP H H 1 8.27 0.02 A 77 ASP HA H 1 4.45 0.02 A 77 ASP HBy H 1 2.60 0.02 A 77 ASP HBx H 1 2.57 0.02 A 77 ASP C C 13 176.74 0.25 A 77 ASP CA C 13 54.53 0.25 A 77 ASP CB C 13 41.23 0.25 A 77 ASP N N 15 121.32 0.15 A 78 GLY H H 1 8.18 0.02 A 78 GLY HAx H 1 3.78 0.02 A 78 GLY HAy H 1 3.78 0.02 A 78 GLY C C 13 174.35 0.25 A 78 GLY CA C 13 45.39 0.25 A 78 GLY N N 15 108.57 0.15 A 79 PHE H H 1 8.09 0.02 A 79 PHE HA H 1 4.51 0.02 A 79 PHE HBy H 1 3.10 0.02 A 79 PHE HBx H 1 2.97 0.02 A 79 PHE HDx H 1 7.14 0.02 A 79 PHE HDy H 1 7.14 0.02 A 79 PHE HEx H 1 7.23 0.02 A 79 PHE HEy H 1 7.23 0.02 A 79 PHE HZ H 1 7.17 0.02 A 79 PHE C C 13 176.43 0.25 A 79 PHE CA C 13 58.15 0.25 A 79 PHE CB C 13 39.30 0.25 A 79 PHE CDx C 13 131.82 0.25 A 79 PHE CDy C 13 131.82 0.25 A 79 PHE CEx C 13 131.67 0.25 A 79 PHE CEy C 13 131.67 0.25 A 79 PHE CZ C 13 129.65 0.25 A 79 PHE N N 15 119.99 0.15 A 80 GLY H H 1 8.32 0.02 A 80 GLY HAx H 1 3.76 0.02 A 80 GLY HAy H 1 3.84 0.02 A 80 GLY C C 13 174.20 0.25 A 80 GLY CA C 13 45.39 0.25 A 80 GLY N N 15 110.05 0.15 A 81 GLU H H 1 8.18 0.02 A 81 GLU HA H 1 4.24 0.02 A 81 GLU HBx H 1 1.88 0.02 A 81 GLU HBy H 1 1.96 0.02 A 81 GLU HG2 H 1 2.16 0.02 A 81 GLU HG3 H 1 2.16 0.02 A 81 GLU C C 13 176.94 0.25 A 81 GLU CA C 13 56.71 0.25 A 81 GLU CB C 13 30.20 0.25 A 81 GLU CG C 13 36.15 0.25 A 81 GLU N N 15 120.58 0.15 A 82 THR H H 1 8.18 0.02 A 82 THR HA H 1 4.23 0.02 A 82 THR HB H 1 4.13 0.02 A 82 THR HG2% H 1 1.10 0.02 A 82 THR C C 13 174.81 0.25 A 82 THR CA C 13 62.23 0.25 A 82 THR CB C 13 69.83 0.25 A 82 THR N N 15 114.96 0.15 A 83 LEU H H 1 8.17 0.02 A 83 LEU HA H 1 4.20 0.02 A 83 LEU HBx H 1 1.47 0.02 A 83 LEU HBy H 1 1.54 0.02 A 83 LEU HDx% H 1 0.79 0.02 A 83 LEU HDy% H 1 0.73 0.02 A 83 LEU HG H 1 1.50 0.02 A 83 LEU C C 13 177.64 0.25 A 83 LEU CA C 13 55.94 0.25 A 83 LEU CB C 13 42.06 0.25 A 83 LEU CDy C 13 24.83 0.25 A 83 LEU CDx C 13 23.50 0.25 A 83 LEU CG C 13 26.74 0.25 A 83 LEU N N 15 123.94 0.15 A 84 LEU H H 1 8.09 0.02 A 84 LEU HA H 1 4.23 0.02 A 84 LEU HBx H 1 1.44 0.02 A 84 LEU HBy H 1 1.56 0.02 A 84 LEU CA C 13 55.80 0.25 A 84 LEU N N 15 121.10 0.15 A 85 SER H H 1 8.26 0.02 A 85 SER HA H 1 4.31 0.02 A 85 SER HBy H 1 3.83 0.02 A 85 SER HBx H 1 3.74 0.02 A 85 SER CA C 13 58.74 0.25 A 85 SER CB C 13 63.63 0.25 A 85 SER N N 15 116.98 0.15 A 87 GLU H H 1 8.12 0.02 A 87 GLU HA H 1 4.17 0.02 A 87 GLU HBy H 1 1.92 0.02 A 87 GLU HBx H 1 1.82 0.02 A 87 GLU HGx H 1 2.11 0.02 A 87 GLU HGy H 1 2.14 0.02 A 87 GLU N N 15 120.31 0.15 A 88 LYS H H 1 8.08 0.02 A 88 LYS HA H 1 4.04 0.02 A 88 LYS HB2 H 1 1.69 0.02 A 88 LYS HB3 H 1 1.69 0.02 A 88 LYS C C 13 175.64 0.25 A 88 LYS N N 15 120.78 0.15 A 89 ALA H H 1 8.31 0.02 A 89 ALA HA H 1 4.15 0.02 A 89 ALA HB% H 1 1.29 0.02 A 89 ALA C C 13 178.15 0.25 A 89 ALA CA C 13 52.86 0.25 A 89 ALA CB C 13 18.95 0.25 A 89 ALA N N 15 124.25 0.15 A 90 LYS H H 1 7.94 0.02 A 90 LYS HA H 1 4.11 0.02 A 90 LYS HBy H 1 1.69 0.02 A 90 LYS HBx H 1 1.66 0.02 A 90 LYS HD2 H 1 1.56 0.02 A 90 LYS HD3 H 1 1.56 0.02 A 90 LYS HE2 H 1 2.83 0.02 A 90 LYS HE3 H 1 2.83 0.02 A 90 LYS HGy H 1 1.35 0.02 A 90 LYS HGx H 1 1.29 0.02 A 90 LYS C C 13 176.89 0.25 A 90 LYS CA C 13 56.63 0.25 A 90 LYS CB C 13 32.69 0.25 A 90 LYS CD C 13 28.87 0.25 A 90 LYS CE C 13 41.79 0.25 A 90 LYS CG C 13 24.73 0.25 A 90 LYS N N 15 119.43 0.15 A 91 ARG H H 1 8.05 0.02 A 91 ARG HA H 1 4.13 0.02 A 91 ARG HBy H 1 1.68 0.02 A 91 ARG HBx H 1 1.65 0.02 A 91 ARG HDx H 1 3.01 0.02 A 91 ARG HDy H 1 3.01 0.02 A 91 ARG HGx H 1 1.43 0.02 A 91 ARG HGy H 1 1.48 0.02 A 91 ARG CA C 13 56.51 0.25 A 91 ARG CB C 13 30.45 0.25 A 91 ARG CD C 13 43.19 0.25 A 91 ARG CG C 13 27.22 0.25 A 91 ARG N N 15 121.08 0.15 A 92 HIS HA H 1 4.39 0.02 A 92 HIS HBx H 1 2.93 0.02 A 92 HIS HBy H 1 2.99 0.02 A 92 HIS HD2 H 1 6.89 0.02 A 92 HIS HE1 H 1 7.76 0.02 A 92 HIS CA C 13 56.66 0.25 A 92 HIS CB C 13 30.48 0.25 A 92 HIS CD2 C 13 120.05 0.25 A 92 HIS CE1 C 13 138.04 0.25 A 93 GLU H H 1 8.22 0.02 A 93 GLU HA H 1 4.03 0.02 A 93 GLU HBy H 1 1.84 0.02 A 93 GLU HBx H 1 1.71 0.02 A 93 GLU HG2 H 1 2.10 0.02 A 93 GLU HG3 H 1 2.10 0.02 A 93 GLU C C 13 176.20 0.25 A 93 GLU CA C 13 56.51 0.25 A 93 GLU CB C 13 30.10 0.25 A 93 GLU CG C 13 36.27 0.25 A 93 GLU N N 15 121.62 0.15 A 94 ALA H H 1 8.17 0.02 A 94 ALA HA H 1 4.13 0.02 A 94 ALA HB% H 1 1.23 0.02 A 94 ALA C C 13 177.38 0.25 A 94 ALA CA C 13 52.68 0.25 A 94 ALA CB C 13 18.90 0.25 A 94 ALA N N 15 123.79 0.15 A 95 TRP H H 1 7.86 0.02 A 95 TRP HA H 1 4.55 0.02 A 95 TRP HBx H 1 3.16 0.02 A 95 TRP HBy H 1 3.18 0.02 A 95 TRP HD1 H 1 7.09 0.02 A 95 TRP HE1 H 1 10.04 0.02 A 95 TRP HE3 H 1 7.48 0.02 A 95 TRP HH2 H 1 7.09 0.02 A 95 TRP HZ2 H 1 7.34 0.02 A 95 TRP HZ3 H 1 7.01 0.02 A 95 TRP C C 13 176.03 0.25 A 95 TRP CA C 13 57.14 0.25 A 95 TRP CB C 13 29.20 0.25 A 95 TRP CD1 C 13 127.07 0.25 A 95 TRP CE3 C 13 120.78 0.25 A 95 TRP CH2 C 13 124.56 0.25 A 95 TRP CZ2 C 13 114.62 0.25 A 95 TRP CZ3 C 13 122.10 0.25 A 95 TRP N N 15 119.34 0.15 A 95 TRP NE1 N 15 129.37 0.15 A 96 ILE H H 1 7.71 0.02 A 96 ILE HA H 1 3.98 0.02 A 96 ILE HB H 1 1.63 0.02 A 96 ILE HD1% H 1 0.68 0.02 A 96 ILE HG1x H 1 0.93 0.02 A 96 ILE HG1y H 1 1.20 0.02 A 96 ILE HG2% H 1 0.70 0.02 A 96 ILE C C 13 175.91 0.25 A 96 ILE CA C 13 61.10 0.25 A 96 ILE CB C 13 38.73 0.25 A 96 ILE CD1 C 13 12.85 0.25 A 96 ILE CG1 C 13 27.20 0.25 A 96 ILE CG2 C 13 17.24 0.25 A 96 ILE N N 15 121.80 0.15 A 97 THR H H 1 8.01 0.02 A 97 THR HA H 1 4.19 0.02 A 97 THR HB H 1 4.04 0.02 A 97 THR HG2% H 1 1.08 0.02 A 97 THR C C 13 174.03 0.25 A 97 THR CA C 13 61.67 0.25 A 97 THR CB C 13 69.62 0.25 A 97 THR CG2 C 13 21.51 0.25 A 97 THR N N 15 118.29 0.15 A 98 LEU H H 1 8.12 0.02 A 98 LEU HA H 1 4.24 0.02 A 98 LEU HBy H 1 1.53 0.02 A 98 LEU HBx H 1 1.48 0.02 A 98 LEU HDx% H 1 0.74 0.02 A 98 LEU HDy% H 1 0.79 0.02 A 98 LEU HG H 1 1.50 0.02 A 98 LEU C C 13 176.99 0.25 A 98 LEU CA C 13 55.04 0.25 A 98 LEU CB C 13 42.27 0.25 A 98 LEU CDx C 13 23.46 0.25 A 98 LEU CDy C 13 24.83 0.25 A 98 LEU CG C 13 26.91 0.25 A 98 LEU N N 15 125.09 0.15 A 99 GLU H H 1 8.24 0.02 A 99 GLU HA H 1 4.15 0.02 A 99 GLU HBx H 1 1.82 0.02 A 99 GLU HBy H 1 1.94 0.02 A 99 GLU HGy H 1 2.16 0.02 A 99 GLU HGx H 1 2.12 0.02 A 99 GLU C C 13 175.28 0.25 A 99 GLU CA C 13 56.48 0.25 A 99 GLU CB C 13 29.90 0.25 A 99 GLU CG C 13 36.25 0.25 A 99 GLU N N 15 122.40 0.15 A 100 LYS H H 1 7.84 0.02 A 100 LYS HA H 1 4.03 0.02 A 100 LYS HBx H 1 1.59 0.02 A 100 LYS HBy H 1 1.70 0.02 A 100 LYS HDx H 1 1.54 0.02 A 100 LYS HDy H 1 1.55 0.02 A 100 LYS HEx H 1 2.85 0.02 A 100 LYS HEy H 1 2.85 0.02 A 100 LYS HGx H 1 1.27 0.02 A 100 LYS HGy H 1 1.27 0.02 A 100 LYS CA C 13 57.48 0.25 A 100 LYS CB C 13 33.56 0.25 A 100 LYS CD C 13 28.97 0.25 A 100 LYS CE C 13 41.87 0.25 A 100 LYS CG C 13 24.64 0.25 A 100 LYS N N 15 127.44 0.15 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 VAL HGx% A 36 VAL HA 1.0 . 4.39 2 2 A 27 VAL HGy% A 28 VAL HA 1.0 . 4.41 3 3 A 25 ARG HA A 25 ARG HDx 1.0 . 4.14 4 4 A 22 SER HBy A 72 LEU HBx 1.0 . 4.34 5 5 A 28 VAL HGy% A 62 ILE HG1y 1.0 . 4.33 6 6 A 62 ILE HG1y A 31 ILE HD1% 1.0 . 4.94 7 7 A 31 ILE HD1% A 63 GLN HBy 1.0 . 5.50 8 8 A 68 VAL HA A 69 ASP HA 1.0 . 4.52 9 9 A 69 ASP HA A 23 ILE HG2% 1.0 . 4.32 10 10 A 15 GLU HA A 16 ILE HD1% 1.0 . 4.61 11 11 A 24 VAL HGx% A 72 LEU HA 1.0 . 3.68 12 12 A 98 LEU HA A 98 LEU HDy% 1.0 . 4.99 13 13 A 29 VAL HGy% A 45 GLU HGy 1.0 . 4.18 14 14 A 45 GLU HGy A 39 ASP HBy 1.0 . 5.50 15 15 A 99 GLU HA A 99 GLU HGx 1.0 . 3.72 16 16 A 57 GLN HA A 57 GLN HGx 1.0 . 3.81 17 17 A 24 VAL HGx% A 40 ALA HB% 1.0 . 2.81 18 18 A 40 ALA HB% A 38 VAL HGx% 1.0 . 3.53 19 19 A 37 LEU HA A 47 ALA HB% 1.0 . 4.88 20 20 A 81 GLU HA A 81 GLU HG2 1.0 . 3.95 21 20 A 81 GLU HA A 81 GLU HG3 1.0 . 3.95 22 21 A 99 GLU HA A 99 GLU HGy 1.0 . 3.72 23 22 A 96 ILE HG2% A 96 ILE HG1x 1.0 . 4.19 24 23 A 24 VAL HGy% A 70 VAL HB 1.0 . 4.29 25 24 A 24 VAL HGy% A 72 LEU HBy 1.0 . 4.72 26 25 A 42 LEU HBx A 42 LEU HDy% 1.0 . 3.54 27 26 A 60 LEU HA A 60 LEU HDx% 1.0 . 4.03 28 27 A 50 ALA HA A 60 LEU HDx% 1.0 . 4.59 29 28 A 42 LEU HBy A 42 LEU HDy% 1.0 . 3.43 30 29 A 50 ALA HB% A 60 LEU HDx% 1.0 . 3.42 31 30 A 54 LYS HGx A 51 GLU HBy 1.0 . 4.96 32 31 A 99 GLU HA A 98 LEU HG 1.0 . 4.87 33 32 A 54 LYS HGx A 51 GLU HBx 1.0 . 4.96 34 33 A 29 VAL HGy% A 38 VAL HB 1.0 . 5.50 35 34 A 38 VAL HB A 48 ILE HD1% 1.0 . 5.50 36 35 A 48 ILE HD1% A 53 PHE HE% 1.0 . 4.72 37 36 A 54 LYS HGy A 55 ASN HA 1.0 . 5.01 38 37 A 60 LEU HA A 54 LYS HGy 1.0 . 4.72 39 38 A 33 LYS HA A 33 LYS HGy 1.0 . 4.21 40 39 A 42 LEU HBy A 42 LEU HDx% 1.0 . 3.43 41 40 A 42 LEU HBx A 42 LEU HDx% 1.0 . 3.54 42 41 A 62 ILE HG2% A 68 VAL HB 1.0 . 5.16 43 42 A 50 ALA HA A 35 VAL HA 1.0 . 5.00 44 43 A 27 VAL HGx% A 67 GLU HGx 1.0 . 4.69 45 44 A 45 GLU HBx A 37 LEU HDy% 1.0 . 4.08 46 45 A 45 GLU HGx A 37 LEU HDy% 1.0 . 4.36 47 46 A 45 GLU HBy A 37 LEU HDy% 1.0 . 3.95 48 47 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.94 49 48 A 6 ILE HA A 6 ILE HD1% 1.0 . 4.99 50 49 A 61 GLU HA A 61 GLU HGy 1.0 . 3.99 51 50 A 27 VAL HGy% A 28 VAL HB 1.0 . 4.79 52 51 A 16 ILE HG2% A 18 THR HA 1.0 . 5.33 53 52 A 48 ILE HD1% A 48 ILE HB 1.0 . 4.15 54 53 A 7 ASP HA A 8 PRO HDx 1.0 . 3.41 55 54 A 7 ASP HA A 8 PRO HDy 1.0 . 3.41 56 55 A 42 LEU HA A 42 LEU HDy% 1.0 . 4.06 57 56 A 31 ILE HG1x A 63 GLN HA 1.0 . 4.66 58 57 A 13 LEU HA A 13 LEU HG 1.0 . 4.01 59 58 A 13 LEU HA A 13 LEU HDx% 1.0 . 4.44 60 59 A 13 LEU HA A 13 LEU HDy% 1.0 . 4.44 61 60 A 31 ILE HD1% A 64 VAL HA 1.0 . 4.43 62 61 A 88 LYS HA A 89 ALA HB% 1.0 . 5.19 63 62 A 43 LYS HA A 43 LYS HGx 1.0 . 4.15 64 63 A 91 ARG HA A 91 ARG HDx 1.0 . 5.37 65 64 A 46 SER HA A 42 LEU HDx% 1.0 . 5.03 66 65 A 48 ILE HD1% A 46 SER HA 1.0 . 5.12 67 66 A 79 PHE HA A 79 PHE HD% 1.0 . 3.72 68 67 A 50 ALA HB% A 34 ASP HA 1.0 . 4.01 69 68 A 59 GLU HA A 59 GLU HGx 1.0 . 3.83 70 69 A 59 GLU HA A 59 GLU HGy 1.0 . 3.83 71 70 A 36 VAL HB A 48 ILE HG2% 1.0 . 4.42 72 71 A 38 VAL HGx% A 29 VAL HGx% 1.0 . 4.13 73 72 A 29 VAL HGx% A 27 VAL HB 1.0 . 5.41 74 73 A 29 VAL HGx% A 30 ALA HB% 1.0 . 4.67 75 74 A 24 VAL HGy% A 25 ARG HBx 1.0 . 4.61 76 75 A 24 VAL HGy% A 24 VAL HA 1.0 . 3.27 77 76 A 29 VAL HGy% A 29 VAL HA 1.0 . 3.53 78 77 A 29 VAL HGy% A 39 ASP HBx 1.0 . 3.63 79 78 A 98 LEU HA A 98 LEU HDx% 1.0 . 4.99 80 79 A 27 VAL HGx% A 65 GLY HAx 1.0 . 4.64 81 80 A 23 ILE HB A 23 ILE HD1% 1.0 . 4.12 82 81 A 48 ILE HG2% A 36 VAL HGx% 1.0 . 4.69 83 82 A 50 ALA HB% A 54 LYS HEy 1.0 . 4.16 84 83 A 24 VAL HGx% A 70 VAL HB 1.0 . 4.06 85 84 A 23 ILE HG2% A 24 VAL HB 1.0 . 5.10 86 85 A 45 GLU HGy A 39 ASP HA 1.0 . 4.24 87 86 A 45 GLU HBx A 37 LEU HDx% 1.0 . 4.08 88 87 A 37 LEU HBx A 37 LEU HDx% 1.0 . 3.88 89 88 A 54 LYS HGy A 54 LYS HA 1.0 . 4.04 90 89 A 23 ILE HA A 23 ILE HG1x 1.0 . 4.22 91 90 A 71 ALA HA A 23 ILE HG1x 1.0 . 4.74 92 91 A 31 ILE HG2% A 32 ASP HA 1.0 . 4.50 93 92 A 50 ALA HB% A 54 LYS HEx 1.0 . 4.16 94 93 A 54 LYS HGy A 54 LYS HEx 1.0 . 4.15 95 94 A 32 ASP HBy A 35 VAL HGx% 1.0 . 4.45 96 95 A 17 GLU HA A 17 GLU HG2 1.0 . 3.66 97 95 A 17 GLU HA A 17 GLU HG3 1.0 . 3.66 98 96 A 43 LYS HA A 44 SER HA 1.0 . 4.88 99 97 A 62 ILE HG2% A 62 ILE HD1% 1.0 . 3.95 100 98 A 23 ILE HG2% A 71 ALA HB% 1.0 . 4.41 101 99 A 23 ILE HG2% A 71 ALA HA 1.0 . 4.10 102 100 A 23 ILE HG2% A 24 VAL HA 1.0 . 4.45 103 101 A 23 ILE HG2% A 23 ILE HG1y 1.0 . 3.84 104 102 A 30 ALA HA A 64 VAL HB 1.0 . 5.46 105 103 A 23 ILE HD1% A 23 ILE HA 1.0 . 3.93 106 104 A 23 ILE HD1% A 71 ALA HB% 1.0 . 4.19 107 105 A 26 GLY HAx A 40 ALA HA 1.0 . 3.93 108 106 A 24 VAL HGx% A 40 ALA HA 1.0 . 4.17 109 107 A 38 VAL HGx% A 40 ALA HA 1.0 . 4.41 110 108 A 28 VAL HA A 27 VAL HGx% 1.0 . 4.40 111 109 A 72 LEU HBx A 72 LEU HDx% 1.0 . 3.18 112 110 A 53 PHE HBy A 60 LEU HDy% 1.0 . 4.27 113 111 A 72 LEU HBx A 72 LEU HDy% 1.0 . 3.18 114 112 A 50 ALA HB% A 60 LEU HDy% 1.0 . 3.42 115 113 A 39 ASP HA A 45 GLU HA 1.0 . 3.76 116 114 A 36 VAL HGy% A 49 PRO HA 1.0 . 5.39 117 115 A 47 ALA HB% A 35 VAL HGx% 1.0 . 4.42 118 116 A 37 LEU HA A 38 VAL HGy% 1.0 . 4.51 119 117 A 45 GLU HBy A 37 LEU HBy 1.0 . 4.18 120 118 A 54 LYS HBy A 58 GLY HAy 1.0 . 4.33 121 119 A 36 VAL HA A 31 ILE HG2% 1.0 . 4.12 122 120 A 10 THR HA A 10 THR HG2% 1.0 . 3.28 123 121 A 22 SER HA A 21 GLY HAx 1.0 . 5.50 124 122 A 22 SER HA A 21 GLY HAy 1.0 . 5.50 125 123 A 16 ILE HD1% A 16 ILE HB 1.0 . 3.96 126 124 A 38 VAL HGy% A 38 VAL HA 1.0 . 3.46 127 125 A 68 VAL HB A 38 VAL HGy% 1.0 . 4.49 128 126 A 98 LEU HG A 99 GLU HBx 1.0 . 4.46 129 127 A 40 ALA HB% A 26 GLY HAy 1.0 . 4.64 130 128 A 38 VAL HGx% A 26 GLY HAy 1.0 . 4.18 131 129 A 31 ILE HG1x A 30 ALA HA 1.0 . 5.50 132 130 A 19 ARG HA A 19 ARG HDy 1.0 . 5.50 133 131 A 19 ARG HA A 19 ARG HDx 1.0 . 5.50 134 132 A 19 ARG HA A 20 PRO HGy 1.0 . 5.12 135 133 A 82 THR HA A 82 THR HG2% 1.0 . 3.56 136 134 A 96 ILE HG2% A 96 ILE HG1y 1.0 . 4.19 137 135 A 28 VAL HGy% A 62 ILE HG1x 1.0 . 4.68 138 136 A 31 ILE HD1% A 62 ILE HG1x 1.0 . 4.87 139 137 A 28 VAL HGx% A 62 ILE HD1% 1.0 . 3.64 140 138 A 97 THR HA A 97 THR HG2% 1.0 . 3.26 141 139 A 63 GLN HA A 63 GLN HGy 1.0 . 4.23 142 140 A 31 ILE HD1% A 60 LEU HDx% 1.0 . 3.88 143 141 A 31 ILE HD1% A 62 ILE HD1% 1.0 . 3.15 144 142 A 62 ILE HD1% A 66 ASP HBy 1.0 . 4.74 145 143 A 31 ILE HG2% A 31 ILE HG1y 1.0 . 3.53 146 144 A 48 ILE HG2% A 48 ILE HG1y 1.0 . 3.93 147 145 A 62 ILE HG1y A 62 ILE HG2% 1.0 . 4.19 148 146 A 62 ILE HG2% A 53 PHE HA 1.0 . 4.80 149 147 A 62 ILE HG2% A 54 LYS HA 1.0 . 5.50 150 148 A 47 ALA HB% A 48 ILE HA 1.0 . 4.23 151 149 A 29 VAL HGy% A 39 ASP HBy 1.0 . 4.43 152 150 A 31 ILE HG1x A 64 VAL HA 1.0 . 4.37 153 151 A 64 VAL HA A 29 VAL HA 1.0 . 5.50 154 152 A 64 VAL HA A 30 ALA HA 1.0 . 5.50 155 153 A 38 VAL HB A 46 SER HBx 1.0 . 4.53 156 154 A 23 ILE HA A 22 SER HBx 1.0 . 4.89 157 155 A 42 LEU HA A 43 LYS HA 1.0 . 4.90 158 156 A 23 ILE HD1% A 22 SER HA 1.0 . 5.50 159 157 A 49 PRO HA A 35 VAL HGy% 1.0 . 4.96 160 158 A 18 THR HA A 18 THR HG2% 1.0 . 3.38 161 159 A 96 ILE HG2% A 97 THR HA 1.0 . 4.61 162 160 A 35 VAL HA A 49 PRO HA 1.0 . 3.67 163 161 A 36 VAL HA A 31 ILE HG1y 1.0 . 5.12 164 162 A 36 VAL HA A 50 ALA HB% 1.0 . 5.38 165 163 A 36 VAL HA A 37 LEU HBx 1.0 . 5.10 166 164 A 26 GLY HAy A 27 VAL HA 1.0 . 4.81 167 165 A 23 ILE HA A 71 ALA HB% 1.0 . 4.61 168 166 A 72 LEU HBy A 24 VAL HA 1.0 . 4.63 169 167 A 68 VAL HA A 68 VAL HGy% 1.0 . 3.78 170 168 A 33 LYS HA A 33 LYS HDx 1.0 . 5.50 171 169 A 33 LYS HA A 33 LYS HDy 1.0 . 5.50 172 170 A 43 LYS HA A 43 LYS HDx 1.0 . 5.50 173 171 A 43 LYS HA A 43 LYS HDy 1.0 . 5.50 174 172 A 11 GLU HA A 11 GLU HG2 1.0 . 4.20 175 172 A 11 GLU HA A 11 GLU HG3 1.0 . 4.20 176 173 A 45 GLU HBy A 44 SER HA 1.0 . 4.83 177 174 A 45 GLU HGy A 44 SER HA 1.0 . 5.50 178 175 A 54 LYS HA A 53 PHE HBx 1.0 . 4.71 179 176 A 54 LYS HA A 53 PHE HBy 1.0 . 5.50 180 177 A 60 LEU HA A 62 ILE HG1x 1.0 . 4.58 181 178 A 60 LEU HA A 53 PHE HBx 1.0 . 5.39 182 179 A 25 ARG HA A 24 VAL HA 1.0 . 4.86 183 180 A 59 GLU HA A 54 LYS HDy 1.0 . 4.59 184 181 A 59 GLU HA A 54 LYS HBy 1.0 . 4.39 185 182 A 59 GLU HA A 60 LEU HBx 1.0 . 4.81 186 183 A 30 ALA HB% A 32 ASP HA 1.0 . 5.50 187 184 A 71 ALA HA A 23 ILE HG1y 1.0 . 4.74 188 185 A 46 SER HA A 47 ALA HA 1.0 . 4.75 189 186 A 48 ILE HD1% A 47 ALA HA 1.0 . 4.90 190 187 A 26 GLY HAx A 27 VAL HA 1.0 . 4.51 191 188 A 29 VAL HGy% A 37 LEU HBx 1.0 . 3.58 192 189 A 31 ILE HG2% A 60 LEU HBx 1.0 . 5.50 193 190 A 32 ASP HBy A 35 VAL HB 1.0 . 5.50 194 191 A 35 VAL HB A 32 ASP HBx 1.0 . 4.51 195 192 A 54 LYS HBx A 54 LYS HEx 1.0 . 4.80 196 193 A 28 VAL HGy% A 62 ILE HB 1.0 . 4.15 197 194 A 45 GLU HGy A 39 ASP HBx 1.0 . 4.30 198 195 A 48 ILE HB A 36 VAL HB 1.0 . 4.05 199 196 A 53 PHE HBy A 36 VAL HGy% 1.0 . 4.68 200 197 A 53 PHE HBy A 62 ILE HG1x 1.0 . 5.03 201 198 A 53 PHE HBy A 60 LEU HG 1.0 . 4.62 202 199 A 53 PHE HBx A 60 LEU HG 1.0 . 5.36 203 200 A 97 THR HG2% A 96 ILE HB 1.0 . 5.42 204 201 A 67 GLU HGx A 27 VAL HB 1.0 . 3.93 205 202 A 67 GLU HGx A 27 VAL HA 1.0 . 4.59 206 203 A 98 LEU HG A 99 GLU HGx 1.0 . 5.50 207 204 A 98 LEU HG A 99 GLU HGy 1.0 . 5.50 208 205 A 38 VAL HB A 70 VAL HGy% 1.0 . 4.13 209 206 A 54 LYS HBy A 54 LYS HEy 1.0 . 4.85 210 207 A 54 LYS HBy A 54 LYS HEx 1.0 . 4.85 211 208 A 54 LYS HBx A 54 LYS HEy 1.0 . 4.80 212 209 A 54 LYS HBx A 60 LEU HDx% 1.0 . 4.42 213 210 A 54 LYS HA A 54 LYS HDy 1.0 . 4.84 214 211 A 31 ILE HG1x A 62 ILE HD1% 1.0 . 4.84 215 212 A 31 ILE HG1x A 36 VAL HGx% 1.0 . 4.69 216 213 A 31 ILE HG2% A 60 LEU HG 1.0 . 5.50 217 214 A 54 LYS HBx A 60 LEU HG 1.0 . 4.20 218 215 A 62 ILE HG1x A 60 LEU HG 1.0 . 5.38 219 216 A 62 ILE HG1x A 60 LEU HBx 1.0 . 5.44 220 217 A 48 ILE HD1% A 53 PHE HZ 1.0 . 4.84 221 218 A 47 ALA HB% A 48 ILE HD1% 1.0 . 4.44 222 219 A 28 VAL HGx% A 31 ILE HD1% 1.0 . 2.96 223 220 A 31 ILE HD1% A 60 LEU HBx 1.0 . 5.50 224 221 A 31 ILE HD1% A 63 GLN HBx 1.0 . 5.50 225 222 A 31 ILE HD1% A 64 VAL HB 1.0 . 5.50 226 223 A 31 ILE HD1% A 60 LEU HDy% 1.0 . 3.88 227 224 A 31 ILE HD1% A 31 ILE HG2% 1.0 . 3.29 228 225 A 31 ILE HD1% A 60 LEU HBy 1.0 . 5.14 229 226 A 31 ILE HD1% A 60 LEU HG 1.0 . 5.50 230 227 A 31 ILE HD1% A 62 ILE HB 1.0 . 5.50 231 228 A 36 VAL HGx% A 62 ILE HD1% 1.0 . 3.37 232 229 A 68 VAL HB A 62 ILE HD1% 1.0 . 4.79 233 230 A 62 ILE HD1% A 60 LEU HDx% 1.0 . 4.12 234 231 A 63 GLN HA A 31 ILE HG2% 1.0 . 4.63 235 232 A 36 VAL HGx% A 31 ILE HG2% 1.0 . 3.80 236 233 A 31 ILE HG2% A 62 ILE HD1% 1.0 . 4.23 237 234 A 48 ILE HD1% A 48 ILE HG2% 1.0 . 3.05 238 235 A 48 ILE HG2% A 49 PRO HGx 1.0 . 4.99 239 236 A 38 VAL HGx% A 48 ILE HG2% 1.0 . 5.47 240 237 A 31 ILE HG2% A 64 VAL HB 1.0 . 5.50 241 238 A 50 ALA HB% A 60 LEU HG 1.0 . 4.28 242 239 A 50 ALA HB% A 54 LYS HGx 1.0 . 4.69 243 240 A 50 ALA HB% A 54 LYS HDx 1.0 . 5.09 244 241 A 62 ILE HG2% A 66 ASP HBx 1.0 . 4.88 245 242 A 40 ALA HB% A 24 VAL HB 1.0 . 4.42 246 243 A 40 ALA HB% A 38 VAL HB 1.0 . 5.13 247 244 A 40 ALA HB% A 42 LEU HBx 1.0 . 5.50 248 245 A 47 ALA HB% A 35 VAL HB 1.0 . 4.64 249 246 A 40 ALA HB% A 70 VAL HB 1.0 . 4.04 250 247 A 29 VAL HGy% A 45 GLU HBy 1.0 . 4.00 251 248 A 24 VAL HGx% A 72 LEU HBy 1.0 . 4.43 252 249 A 28 VAL HGx% A 29 VAL HGy% 1.0 . 3.93 253 250 A 29 VAL HGy% A 39 ASP HA 1.0 . 4.30 254 251 A 29 VAL HGy% A 37 LEU HDx% 1.0 . 4.11 255 252 A 29 VAL HGy% A 37 LEU HDy% 1.0 . 4.11 256 253 A 29 VAL HGy% A 45 GLU HGx 1.0 . 3.78 257 254 A 47 ALA HB% A 35 VAL HGy% 1.0 . 4.42 258 255 A 32 ASP HBy A 35 VAL HGy% 1.0 . 4.45 259 256 A 27 VAL HGy% A 67 GLU HGy 1.0 . 4.81 260 257 A 27 VAL HGy% A 67 GLU HGx 1.0 . 4.34 261 258 A 27 VAL HGy% A 39 ASP HBy 1.0 . 5.14 262 259 A 48 ILE HG1x A 70 VAL HGy% 1.0 . 4.56 263 260 A 40 ALA HB% A 70 VAL HGy% 1.0 . 3.41 264 261 A 38 VAL HGx% A 27 VAL HGx% 1.0 . 3.68 265 262 A 38 VAL HGx% A 68 VAL HB 1.0 . 4.51 266 263 A 38 VAL HGx% A 28 VAL HB 1.0 . 5.38 267 264 A 38 VAL HGx% A 39 ASP HA 1.0 . 4.94 268 265 A 28 VAL HGx% A 64 VAL HGy% 1.0 . 3.44 269 266 A 31 ILE HB A 64 VAL HGy% 1.0 . 4.96 270 267 A 24 VAL HGy% A 26 GLY HAy 1.0 . 5.03 271 268 A 24 VAL HGy% A 25 ARG HBy 1.0 . 4.61 272 269 A 27 VAL HGx% A 67 GLU HGy 1.0 . 4.62 273 270 A 39 ASP HBy A 27 VAL HGx% 1.0 . 4.50 274 271 A 27 VAL HGx% A 29 VAL HA 1.0 . 4.57 275 272 A 36 VAL HGy% A 60 LEU HG 1.0 . 4.59 276 273 A 31 ILE HD1% A 36 VAL HGy% 1.0 . 3.65 277 274 A 38 VAL HGx% A 70 VAL HGx% 1.0 . 3.94 278 275 A 38 VAL HB A 70 VAL HGx% 1.0 . 4.13 279 276 A 48 ILE HG1x A 70 VAL HGx% 1.0 . 4.56 280 277 A 53 PHE HE% A 36 VAL HGy% 1.0 . 4.62 281 278 A 27 VAL HGx% A 29 VAL HGx% 1.0 . 2.77 282 279 A 31 ILE HD1% A 36 VAL HGx% 1.0 . 3.60 283 280 A 48 ILE HG2% A 38 VAL HGy% 1.0 . 4.05 284 281 A 28 VAL HGy% A 38 VAL HGy% 1.0 . 2.96 285 282 A 28 VAL HB A 38 VAL HGy% 1.0 . 4.78 286 283 A 38 VAL HGy% A 46 SER HBy 1.0 . 5.47 287 284 A 38 VAL HGy% A 46 SER HBx 1.0 . 5.47 288 285 A 36 VAL HA A 30 ALA HB% 1.0 . 5.23 289 286 A 30 ALA HB% A 37 LEU HBy 1.0 . 3.77 290 287 A 30 ALA HB% A 37 LEU HBx 1.0 . 3.37 291 288 A 28 VAL HGy% A 36 VAL HGx% 1.0 . 3.62 292 289 A 28 VAL HGx% A 64 VAL HGx% 1.0 . 3.44 293 290 A 36 VAL HA A 28 VAL HGy% 1.0 . 5.50 294 291 A 28 VAL HGx% A 38 VAL HA 1.0 . 4.51 295 292 A 28 VAL HGy% A 53 PHE HD% 1.0 . 5.08 296 293 A 28 VAL HGx% A 53 PHE HD% 1.0 . 5.50 297 294 A 28 VAL HGx% A 31 ILE HG1x 1.0 . 3.16 298 295 A 28 VAL HGx% A 38 VAL HGy% 1.0 . 3.38 299 296 A 28 VAL HGy% A 64 VAL HA 1.0 . 4.39 300 297 A 30 ALA HA A 64 VAL HGx% 1.0 . 3.41 301 298 A 31 ILE HB A 64 VAL HGx% 1.0 . 4.96 302 299 A 83 LEU HA A 83 LEU HDx% 1.0 . 3.98 303 300 A 72 LEU HA A 72 LEU HDy% 1.0 . 4.11 304 301 A 36 VAL HGx% A 60 LEU HDy% 1.0 . 4.19 305 302 A 60 LEU HBx A 60 LEU HDx% 1.0 . 3.53 306 303 A 60 LEU HBx A 60 LEU HDy% 1.0 . 3.53 307 304 A 53 PHE HBy A 60 LEU HDx% 1.0 . 4.27 308 305 A 54 LYS HDy A 59 GLU H 1.0 . 4.00 309 306 A 59 GLU H A 55 ASN H 1.0 . 3.79 310 307 A 59 GLU H A 58 GLY H 1.0 . 3.09 311 308 A 14 LYS H A 14 LYS HBx 1.0 . 3.87 312 309 A 14 LYS H A 14 LYS HGx 1.0 . 5.10 313 310 A 35 VAL HA A 36 VAL H 1.0 . 3.40 314 311 A 36 VAL HGy% A 36 VAL H 1.0 . 4.24 315 312 A 14 LYS HA A 15 GLU H 1.0 . 3.11 316 313 A 93 GLU H A 93 GLU HG2 1.0 . 3.81 317 313 A 93 GLU H A 93 GLU HG3 1.0 . 3.81 318 314 A 15 GLU H A 15 GLU HBx 1.0 . 4.05 319 315 A 15 GLU H A 15 GLU HBy 1.0 . 4.05 320 316 A 93 GLU H A 93 GLU HBy 1.0 . 4.14 321 317 A 93 GLU H A 93 GLU HBx 1.0 . 4.14 322 318 A 20 PRO HA A 21 GLY H 1.0 . 3.08 323 319 A 98 LEU HA A 99 GLU H 1.0 . 3.34 324 320 A 99 GLU H A 100 LYS H 1.0 . 4.45 325 321 A 68 VAL HA A 69 ASP H 1.0 . 3.50 326 322 A 74 ALA HB% A 75 VAL H 1.0 . 4.03 327 323 A 37 LEU HBy A 37 LEU H 1.0 . 3.86 328 324 A 36 VAL HGy% A 37 LEU H 1.0 . 4.35 329 325 A 28 VAL HGx% A 37 LEU H 1.0 . 4.40 330 326 A 31 ILE HD1% A 37 LEU H 1.0 . 4.88 331 327 A 46 SER HA A 47 ALA H 1.0 . 2.91 332 328 A 47 ALA H A 46 SER HBx 1.0 . 4.68 333 329 A 96 ILE HA A 97 THR H 1.0 . 3.35 334 330 A 96 ILE HB A 97 THR H 1.0 . 4.54 335 331 A 96 ILE HG2% A 97 THR H 1.0 . 4.03 336 332 A 97 THR H A 96 ILE H 1.0 . 4.45 337 333 A 24 VAL HA A 25 ARG H 1.0 . 3.01 338 334 A 25 ARG H A 25 ARG HBx 1.0 . 3.54 339 335 A 39 ASP HA A 40 ALA H 1.0 . 3.54 340 336 A 23 ILE H A 23 ILE HG1y 1.0 . 4.46 341 337 A 23 ILE H A 23 ILE HG1x 1.0 . 4.46 342 338 A 37 LEU HG A 48 ILE H 1.0 . 4.70 343 339 A 47 ALA HB% A 48 ILE H 1.0 . 3.73 344 340 A 47 ALA HA A 48 ILE H 1.0 . 3.26 345 341 A 44 SER HA A 45 GLU H 1.0 . 3.19 346 342 A 45 GLU HGx A 45 GLU H 1.0 . 4.54 347 343 A 45 GLU HBx A 45 GLU H 1.0 . 3.79 348 344 A 45 GLU HBy A 45 GLU H 1.0 . 4.11 349 345 A 56 ALA HB% A 57 GLN HE21 1.0 . 4.24 350 346 A 66 ASP HBx A 63 GLN H 1.0 . 4.06 351 347 A 97 THR HB A 98 LEU H 1.0 . 4.07 352 348 A 98 LEU H A 98 LEU HBy 1.0 . 3.81 353 349 A 97 THR HG2% A 98 LEU H 1.0 . 4.27 354 350 A 81 GLU H A 81 GLU HG2 1.0 . 4.03 355 350 A 81 GLU HG3 A 81 GLU H 1.0 . 4.03 356 351 A 55 ASN HA A 56 ALA H 1.0 . 3.49 357 352 A 56 ALA H A 55 ASN HBy 1.0 . 3.81 358 353 A 56 ALA H A 55 ASN HBx 1.0 . 3.81 359 354 A 56 ALA HB% A 56 ALA H 1.0 . 3.27 360 355 A 23 ILE HA A 72 LEU H 1.0 . 3.62 361 356 A 72 LEU HBx A 72 LEU H 1.0 . 3.36 362 357 A 23 ILE H A 72 LEU H 1.0 . 4.49 363 358 A 63 GLN HA A 64 VAL H 1.0 . 3.12 364 359 A 28 VAL HB A 64 VAL H 1.0 . 5.30 365 360 A 64 VAL HB A 64 VAL H 1.0 . 3.08 366 361 A 28 VAL HGx% A 64 VAL H 1.0 . 4.36 367 362 A 11 GLU HA A 12 SER H 1.0 . 3.23 368 363 A 12 SER H A 12 SER HB2 1.0 . 3.49 369 363 A 12 SER H A 12 SER HB3 1.0 . 3.49 370 364 A 14 LYS H A 14 LYS HBy 1.0 . 3.87 371 365 A 16 ILE HB A 16 ILE H 1.0 . 3.91 372 366 A 16 ILE H A 16 ILE HG1x 1.0 . 4.19 373 367 A 16 ILE HG2% A 16 ILE H 1.0 . 4.44 374 368 A 16 ILE HD1% A 16 ILE H 1.0 . 4.63 375 369 A 32 ASP HBx A 32 ASP H 1.0 . 3.78 376 370 A 30 ALA HB% A 32 ASP H 1.0 . 4.27 377 371 A 36 VAL HGy% A 32 ASP H 1.0 . 3.91 378 372 A 16 ILE HA A 17 GLU H 1.0 . 2.91 379 373 A 17 GLU H A 17 GLU HG2 1.0 . 4.12 380 373 A 17 GLU HG3 A 17 GLU H 1.0 . 4.12 381 374 A 17 GLU H A 17 GLU HBy 1.0 . 3.80 382 375 A 17 GLU H A 17 GLU HBx 1.0 . 3.80 383 376 A 16 ILE HG2% A 17 GLU H 1.0 . 4.02 384 377 A 61 GLU H A 62 ILE HA 1.0 . 5.18 385 378 A 61 GLU H A 61 GLU HGy 1.0 . 4.20 386 379 A 62 ILE HG2% A 61 GLU H 1.0 . 4.74 387 380 A 62 ILE HG1x A 61 GLU H 1.0 . 5.21 388 381 A 66 ASP HA A 67 GLU H 1.0 . 2.89 389 382 A 66 ASP HBy A 67 GLU H 1.0 . 4.45 390 383 A 66 ASP HBx A 67 GLU H 1.0 . 3.62 391 384 A 67 GLU HGy A 67 GLU H 1.0 . 3.81 392 385 A 67 GLU HGx A 67 GLU H 1.0 . 4.25 393 386 A 67 GLU H A 67 GLU HBy 1.0 . 3.27 394 387 A 35 VAL H A 35 VAL HGx% 1.0 . 3.81 395 388 A 77 ASP H A 76 GLU HBy 1.0 . 4.06 396 389 A 77 ASP H A 76 GLU HBx 1.0 . 4.06 397 390 A 40 ALA HB% A 41 GLY H 1.0 . 4.37 398 391 A 39 ASP HA A 41 GLY H 1.0 . 4.20 399 392 A 40 ALA H A 41 GLY H 1.0 . 3.79 400 393 A 27 VAL HGy% A 68 VAL H 1.0 . 4.45 401 394 A 67 GLU H A 68 VAL H 1.0 . 4.61 402 395 A 27 VAL HA A 68 VAL H 1.0 . 4.17 403 396 A 100 LYS H A 99 GLU HGy 1.0 . 5.50 404 397 A 100 LYS H A 99 GLU HGx 1.0 . 5.50 405 398 A 54 LYS HBx A 54 LYS H 1.0 . 3.43 406 399 A 54 LYS HGx A 54 LYS H 1.0 . 3.37 407 400 A 36 VAL HGy% A 54 LYS H 1.0 . 5.50 408 401 A 62 ILE HG1x A 54 LYS H 1.0 . 5.50 409 402 A 55 ASN H A 54 LYS H 1.0 . 4.66 410 403 A 54 LYS H A 53 PHE H 1.0 . 3.35 411 404 A 38 VAL HA A 39 ASP H 1.0 . 3.42 412 405 A 28 VAL HA A 39 ASP H 1.0 . 4.10 413 406 A 38 VAL HB A 39 ASP H 1.0 . 4.30 414 407 A 29 VAL HGy% A 39 ASP H 1.0 . 3.83 415 408 A 39 ASP H A 27 VAL H 1.0 . 4.16 416 409 A 13 LEU H A 12 SER HB2 1.0 . 4.17 417 409 A 12 SER HB3 A 13 LEU H 1.0 . 4.17 418 410 A 28 VAL HA A 30 ALA H 1.0 . 3.98 419 411 A 37 LEU HBx A 30 ALA H 1.0 . 3.80 420 412 A 37 LEU HBy A 30 ALA H 1.0 . 4.16 421 413 A 29 VAL HGx% A 30 ALA H 1.0 . 4.16 422 414 A 38 VAL HGy% A 30 ALA H 1.0 . 5.14 423 415 A 30 ALA H A 29 VAL H 1.0 . 3.15 424 416 A 37 LEU H A 30 ALA H 1.0 . 4.05 425 417 A 28 VAL HGx% A 65 GLY H 1.0 . 3.87 426 418 A 6 ILE HA A 7 ASP H 1.0 . 3.25 427 419 A 7 ASP H A 7 ASP HBy 1.0 . 3.95 428 420 A 7 ASP H A 7 ASP HBx 1.0 . 3.95 429 421 A 58 GLY HAy A 57 GLN H 1.0 . 5.03 430 422 A 57 GLN H A 57 GLN HGx 1.0 . 4.38 431 423 A 56 ALA HB% A 57 GLN H 1.0 . 3.62 432 424 A 56 ALA H A 57 GLN H 1.0 . 3.65 433 425 A 58 GLY H A 57 GLN H 1.0 . 2.96 434 426 A 80 GLY H A 79 PHE HBy 1.0 . 4.43 435 427 A 80 GLY H A 79 PHE HBx 1.0 . 4.43 436 428 A 27 VAL H A 26 GLY H 1.0 . 4.90 437 429 A 27 VAL H A 28 VAL H 1.0 . 5.27 438 430 A 64 VAL HA A 66 ASP H 1.0 . 3.95 439 431 A 66 ASP HBy A 66 ASP H 1.0 . 3.21 440 432 A 66 ASP HBx A 66 ASP H 1.0 . 3.58 441 433 A 28 VAL HB A 66 ASP H 1.0 . 3.43 442 434 A 66 ASP H A 63 GLN HBy 1.0 . 5.32 443 435 A 66 ASP H A 63 GLN HBx 1.0 . 5.32 444 436 A 27 VAL HGy% A 66 ASP H 1.0 . 3.95 445 437 A 28 VAL HGy% A 66 ASP H 1.0 . 3.86 446 438 A 65 GLY H A 66 ASP H 1.0 . 3.27 447 439 A 63 GLN H A 66 ASP H 1.0 . 4.50 448 440 A 64 VAL H A 66 ASP H 1.0 . 5.08 449 441 A 76 GLU H A 76 GLU HGx 1.0 . 4.38 450 442 A 76 GLU H A 76 GLU HBy 1.0 . 3.79 451 443 A 76 GLU H A 76 GLU HBx 1.0 . 3.79 452 444 A 30 ALA HA A 31 ILE H 1.0 . 2.91 453 445 A 31 ILE HG1y A 31 ILE H 1.0 . 3.75 454 446 A 31 ILE H A 64 VAL HGx% 1.0 . 4.32 455 447 A 31 ILE H A 64 VAL HGy% 1.0 . 4.32 456 448 A 31 ILE HG2% A 31 ILE H 1.0 . 4.11 457 449 A 31 ILE HD1% A 31 ILE H 1.0 . 4.52 458 450 A 23 ILE HA A 24 VAL H 1.0 . 3.37 459 451 A 25 ARG H A 24 VAL H 1.0 . 4.74 460 452 A 54 LYS HA A 55 ASN H 1.0 . 3.24 461 453 A 55 ASN H A 55 ASN HBy 1.0 . 4.00 462 454 A 55 ASN H A 55 ASN HBx 1.0 . 4.00 463 455 A 54 LYS HBx A 55 ASN H 1.0 . 4.01 464 456 A 54 LYS HBy A 55 ASN H 1.0 . 3.88 465 457 A 54 LYS HGy A 55 ASN H 1.0 . 4.26 466 458 A 9 PHE H A 9 PHE HBx 1.0 . 3.97 467 459 A 9 PHE H A 10 THR H 1.0 . 4.68 468 460 A 44 SER H A 44 SER HBy 1.0 . 3.94 469 461 A 42 LEU HBy A 44 SER H 1.0 . 3.77 470 462 A 44 SER H A 43 LYS HBx 1.0 . 4.63 471 463 A 44 SER H A 43 LYS HBy 1.0 . 4.63 472 464 A 44 SER H A 43 LYS H 1.0 . 3.38 473 465 A 35 VAL HA A 50 ALA H 1.0 . 4.01 474 466 A 50 ALA H A 51 GLU H 1.0 . 4.50 475 467 A 40 ALA HA A 42 LEU H 1.0 . 5.39 476 468 A 42 LEU HBx A 42 LEU H 1.0 . 3.89 477 469 A 42 LEU H A 42 LEU HG 1.0 . 4.26 478 470 A 42 LEU H A 42 LEU HDx% 1.0 . 4.11 479 471 A 40 ALA H A 42 LEU H 1.0 . 4.24 480 472 A 41 GLY H A 42 LEU H 1.0 . 3.60 481 473 A 49 PRO HGy A 52 GLN H 1.0 . 4.03 482 474 A 51 GLU H A 52 GLN H 1.0 . 4.15 483 475 A 53 PHE H A 52 GLN H 1.0 . 3.94 484 476 A 22 SER HBx A 22 SER H 1.0 . 4.21 485 477 A 21 GLY H A 22 SER H 1.0 . 3.85 486 478 A 38 VAL HGx% A 26 GLY H 1.0 . 4.23 487 479 A 68 VAL H A 26 GLY H 1.0 . 4.26 488 480 A 10 THR HA A 11 GLU H 1.0 . 3.19 489 481 A 11 GLU H A 11 GLU HBy 1.0 . 4.00 490 482 A 10 THR H A 11 GLU H 1.0 . 3.66 491 483 A 54 LYS HGx A 53 PHE H 1.0 . 4.51 492 484 A 10 THR H A 9 PHE HA 1.0 . 3.38 493 485 A 10 THR H A 11 GLU HG2 1.0 . 4.43 494 485 A 11 GLU HG3 A 10 THR H 1.0 . 4.43 495 486 A 10 THR HG2% A 10 THR H 1.0 . 4.00 496 487 A 59 GLU HA A 60 LEU H 1.0 . 2.88 497 488 A 60 LEU HBx A 60 LEU H 1.0 . 3.04 498 489 A 60 LEU HA A 62 ILE H 1.0 . 4.11 499 490 A 60 LEU HBy A 62 ILE H 1.0 . 4.11 500 491 A 60 LEU HG A 62 ILE H 1.0 . 4.74 501 492 A 62 ILE HG1y A 62 ILE H 1.0 . 3.89 502 493 A 62 ILE HG2% A 62 ILE H 1.0 . 3.43 503 494 A 62 ILE HD1% A 62 ILE H 1.0 . 4.24 504 495 A 61 GLU H A 62 ILE H 1.0 . 3.75 505 496 A 45 GLU HBx A 46 SER H 1.0 . 4.56 506 497 A 45 GLU HBy A 46 SER H 1.0 . 4.44 507 498 A 34 ASP H A 34 ASP HBy 1.0 . 3.80 508 499 A 34 ASP H A 33 LYS HBx 1.0 . 4.14 509 500 A 34 ASP H A 33 LYS HBy 1.0 . 4.14 510 501 A 34 ASP H A 33 LYS HGy 1.0 . 4.48 511 502 A 35 VAL H A 34 ASP H 1.0 . 3.25 512 503 A 66 ASP HBy A 28 VAL H 1.0 . 5.39 513 504 A 27 VAL HA A 28 VAL H 1.0 . 3.40 514 505 A 45 GLU HA A 38 VAL H 1.0 . 4.69 515 506 A 37 LEU HBy A 38 VAL H 1.0 . 4.35 516 507 A 47 ALA HA A 38 VAL H 1.0 . 4.30 517 508 A 17 GLU HA A 18 THR H 1.0 . 3.42 518 509 A 16 ILE HA A 18 THR H 1.0 . 4.17 519 510 A 18 THR H A 17 GLU HG2 1.0 . 4.36 520 510 A 17 GLU HG3 A 18 THR H 1.0 . 4.36 521 511 A 18 THR H A 17 GLU HBx 1.0 . 4.64 522 512 A 18 THR HG2% A 18 THR H 1.0 . 3.97 523 513 A 96 ILE H A 96 ILE HG1x 1.0 . 4.49 524 514 A 96 ILE H A 96 ILE HG1y 1.0 . 4.49 525 515 A 63 GLN H A 62 ILE HA 1.0 . 3.08 526 516 A 66 ASP HBy A 63 GLN H 1.0 . 3.94 527 517 A 63 GLN H A 63 GLN HBy 1.0 . 4.05 528 518 A 62 ILE HG1y A 63 GLN H 1.0 . 4.63 529 519 A 28 VAL HGy% A 63 GLN H 1.0 . 3.89 530 520 A 31 ILE HD1% A 63 GLN H 1.0 . 4.43 531 521 A 62 ILE HD1% A 63 GLN H 1.0 . 4.25 532 522 A 13 LEU HA A 14 LYS H 1.0 . 3.45 533 523 A 14 LYS H A 15 GLU H 1.0 . 3.56 534 524 A 16 ILE H A 16 ILE HG1y 1.0 . 4.19 535 525 A 88 LYS H A 89 ALA H 1.0 . 4.27 536 526 A 17 GLU H A 18 THR H 1.0 . 3.46 537 527 A 23 ILE H A 22 SER H 1.0 . 3.61 538 528 A 24 VAL H A 70 VAL H 1.0 . 4.48 539 529 A 34 ASP H A 33 LYS H 1.0 . 3.86 540 530 A 38 VAL HGy% A 48 ILE H 1.0 . 5.39 541 531 A 54 LYS HGy A 54 LYS H 1.0 . 4.29 542 532 A 75 VAL H A 74 ALA H 1.0 . 4.45 543 533 A 55 ASN HA A 57 GLN H 1.0 . 4.42 544 534 A 38 VAL HGx% A 38 VAL H 1.0 . 4.67 545 535 A 47 ALA H A 46 SER H 1.0 . 4.53 546 536 A 62 ILE HG1y A 61 GLU H 1.0 . 5.16 547 537 A 81 GLU H A 80 GLY H 1.0 . 3.83 548 538 A 90 LYS H A 91 ARG H 1.0 . 4.70 549 539 A 94 ALA H A 95 TRP H 1.0 . 4.63 550 540 A 99 GLU H A 98 LEU H 1.0 . 4.66 551 541 A 35 VAL H A 33 LYS H 1.0 . 3.58 552 542 A 96 ILE H A 95 TRP H 1.0 . 4.40 553 543 A 19 ARG H A 19 ARG HBy 1.0 . 4.00 554 544 A 11 GLU H A 11 GLU HBx 1.0 . 4.00 555 545 A 69 ASP H A 26 GLY H 1.0 . 5.48 556 546 A 26 GLY H A 70 VAL H 1.0 . 4.49 557 547 A 38 VAL HA A 29 VAL H 1.0 . 4.62 558 548 A 36 VAL H A 48 ILE H 1.0 . 4.05 559 549 A 32 ASP HBx A 37 LEU H 1.0 . 4.48 560 550 A 39 ASP H A 28 VAL H 1.0 . 5.00 561 551 A 42 LEU HBx A 43 LYS H 1.0 . 3.52 562 552 A 64 VAL HB A 65 GLY H 1.0 . 4.49 563 553 A 89 ALA H A 88 LYS HB2 1.0 . 3.89 564 553 A 89 ALA H A 88 LYS HB3 1.0 . 3.89 565 554 A 26 GLY H A 25 ARG HBy 1.0 . 4.99 566 555 A 29 VAL H A 28 VAL H 1.0 . 4.97 567 556 A 37 LEU HBy A 29 VAL H 1.0 . 5.01 568 557 A 27 VAL HB A 28 VAL H 1.0 . 4.68 569 558 A 37 LEU H A 29 VAL H 1.0 . 5.50 570 559 A 37 LEU H A 48 ILE H 1.0 . 5.50 571 560 A 36 VAL H A 35 VAL H 1.0 . 4.59 572 561 A 42 LEU H A 42 LEU HDy% 1.0 . 4.11 573 562 A 16 ILE H A 17 GLU H 1.0 . 4.62 574 563 A 19 ARG H A 20 PRO HDx 1.0 . 5.25 575 564 A 24 VAL HGx% A 23 ILE H 1.0 . 5.50 576 565 A 27 VAL HGx% A 28 VAL H 1.0 . 4.26 577 566 A 68 VAL H A 28 VAL H 1.0 . 4.47 578 567 A 37 LEU H A 32 ASP H 1.0 . 4.00 579 568 A 36 VAL H A 50 ALA H 1.0 . 4.59 580 569 A 47 ALA H A 38 VAL H 1.0 . 5.50 581 570 A 37 LEU HA A 47 ALA H 1.0 . 5.50 582 571 A 35 VAL HB A 50 ALA H 1.0 . 5.07 583 572 A 36 VAL HB A 50 ALA H 1.0 . 5.33 584 573 A 59 GLU H A 57 GLN H 1.0 . 4.15 585 574 A 59 GLU H A 60 LEU H 1.0 . 4.67 586 575 A 63 GLN H A 62 ILE H 1.0 . 4.72 587 576 A 28 VAL HA A 65 GLY H 1.0 . 4.75 588 577 A 64 VAL H A 65 GLY H 1.0 . 4.76 589 578 A 75 VAL H A 76 GLU H 1.0 . 4.47 590 579 A 77 ASP H A 76 GLU H 1.0 . 4.77 591 580 A 79 PHE HD% A 80 GLY H 1.0 . 4.54 592 581 A 80 GLY H A 79 PHE H 1.0 . 4.18 593 582 A 98 LEU HG A 99 GLU H 1.0 . 5.09 594 583 A 99 GLU HBx A 100 LYS H 1.0 . 4.69 595 584 A 23 ILE H A 24 VAL H 1.0 . 4.69 596 585 A 24 VAL H A 71 ALA H 1.0 . 4.99 597 586 A 26 GLY HAy A 25 ARG H 1.0 . 5.50 598 587 A 40 ALA HA A 25 ARG H 1.0 . 5.50 599 588 A 10 THR HG2% A 11 GLU H 1.0 . 4.75 600 589 A 40 ALA HB% A 25 ARG H 1.0 . 5.48 601 590 A 27 VAL HGy% A 27 VAL H 1.0 . 4.65 602 591 A 37 LEU H A 31 ILE H 1.0 . 4.96 603 592 A 34 ASP H A 33 LYS HGx 1.0 . 4.48 604 593 A 32 ASP H A 35 VAL H 1.0 . 4.75 605 594 A 47 ALA HA A 36 VAL H 1.0 . 5.04 606 595 A 48 ILE HA A 36 VAL H 1.0 . 5.24 607 596 A 36 VAL HGx% A 36 VAL H 1.0 . 4.55 608 597 A 29 VAL HGy% A 37 LEU H 1.0 . 4.53 609 598 A 37 LEU H A 37 LEU HG 1.0 . 4.24 610 599 A 39 ASP H A 46 SER H 1.0 . 5.50 611 600 A 48 ILE HG2% A 48 ILE H 1.0 . 4.57 612 601 A 31 ILE HG1y A 64 VAL H 1.0 . 4.52 613 602 A 72 LEU H A 24 VAL H 1.0 . 4.60 614 603 A 82 THR HG2% A 82 THR H 1.0 . 4.19 615 604 A 62 ILE HD1% A 53 PHE HD% 1.0 . 3.71 616 605 A 62 ILE HD1% A 53 PHE HZ 1.0 . 5.28 617 606 A 48 ILE HG2% A 53 PHE HZ 1.0 . 3.84 618 607 A 48 ILE HG2% A 53 PHE HD% 1.0 . 3.80 619 608 A 36 VAL HGx% A 53 PHE HD% 1.0 . 4.05 620 609 A 53 PHE HD% A 68 VAL HGy% 1.0 . 4.12 621 610 A 53 PHE HE% A 36 VAL HGx% 1.0 . 3.97 622 611 A 53 PHE HD% A 68 VAL HGx% 1.0 . 4.12 623 612 A 36 VAL HGy% A 53 PHE HD% 1.0 . 3.15 624 613 A 53 PHE HE% A 68 VAL HGx% 1.0 . 4.83 625 614 A 38 VAL HGx% A 53 PHE HZ 1.0 . 3.95 626 615 A 50 ALA HB% A 53 PHE HD% 1.0 . 4.23 627 616 A 62 ILE HG1y A 53 PHE HD% 1.0 . 4.46 628 617 A 53 PHE HE% A 48 ILE HG1y 1.0 . 4.77 629 618 A 50 ALA HB% A 54 LYS H 1.0 . 5.00 630 619 A 48 ILE HB A 53 PHE HD% 1.0 . 4.54 631 620 A 36 VAL HB A 53 PHE HD% 1.0 . 4.05 632 621 A 54 LYS HBy A 54 LYS H 1.0 . 4.11 633 622 A 60 LEU HG A 54 LYS H 1.0 . 4.67 634 623 A 53 PHE HE% A 48 ILE HB 1.0 . 3.30 635 624 A 53 PHE HE% A 68 VAL HB 1.0 . 4.06 636 625 A 48 ILE HB A 53 PHE HZ 1.0 . 4.14 637 626 A 53 PHE HE% A 36 VAL HB 1.0 . 3.79 638 627 A 68 VAL HB A 53 PHE HD% 1.0 . 4.92 639 628 A 53 PHE HBy A 54 LYS H 1.0 . 4.00 640 629 A 50 ALA HA A 53 PHE HD% 1.0 . 3.12 641 630 A 53 PHE HBx A 54 LYS H 1.0 . 4.10 642 631 A 50 ALA HA A 53 PHE HE% 1.0 . 4.38 643 632 A 50 ALA HA A 54 LYS H 1.0 . 4.61 644 633 A 53 PHE HA A 53 PHE HD% 1.0 . 3.23 645 634 A 48 ILE HG1y A 53 PHE HZ 1.0 . 5.29 646 635 A 53 PHE HD% A 60 LEU HDy% 1.0 . 4.24 647 636 A 53 PHE HD% A 53 PHE H 1.0 . 3.67 648 637 A 95 TRP H A 95 TRP HD1 1.0 . 4.13 649 638 A 62 ILE HD1% A 53 PHE HBx 1.0 . 4.27 650 639 A 54 LYS HDx A 52 GLN H 1.0 . 5.50 651 640 A 95 TRP HA A 95 TRP HE3 1.0 . 4.41 652 641 A 53 PHE HE% A 62 ILE HD1% 1.0 . 4.20 653 642 A 38 VAL HGx% A 53 PHE HE% 1.0 . 4.56 654 643 A 53 PHE HE% A 68 VAL HGy% 1.0 . 4.83 655 644 A 36 VAL HGx% A 30 ALA H 1.0 . 5.20 656 645 A 10 THR HG2% A 9 PHE HE% 1.0 . 5.50 657 646 A 9 PHE HA A 9 PHE HD% 1.0 . 3.86 658 647 A 53 PHE HD% A 60 LEU HDx% 1.0 . 4.24 659 648 A 96 ILE HB A 95 TRP HE3 1.0 . 5.15 660 649 A 95 TRP HD1 A 95 TRP HA 1.0 . 4.42 661 650 A 95 TRP HD1 A 94 ALA HB% 1.0 . 4.85 662 651 A 53 PHE HE% A 48 ILE H 1.0 . 5.08 663 652 A 10 THR HG2% A 9 PHE HD% 1.0 . 5.05 664 653 A 36 VAL HGx% A 53 PHE HZ 1.0 . 4.61 665 654 A 38 VAL HB A 53 PHE HZ 1.0 . 5.14 666 655 A 36 VAL HB A 53 PHE HZ 1.0 . 4.95 667 656 A 53 PHE HE% A 70 VAL HA 1.0 . 5.06 668 657 A 36 VAL HA A 53 PHE HE% 1.0 . 5.25 669 658 A 62 ILE HD1% A 62 ILE HB 1.0 . 3.28 670 659 A 62 ILE HD1% A 53 PHE HBy 1.0 . 4.42 671 660 A 62 ILE HD1% A 66 ASP HBx 1.0 . 5.09 672 661 A 28 VAL HB A 62 ILE HD1% 1.0 . 5.38 673 662 A 36 VAL HB A 62 ILE HD1% 1.0 . 5.02 674 663 A 62 ILE HD1% A 62 ILE HA 1.0 . 3.82 675 664 A 62 ILE HD1% A 31 ILE HA 1.0 . 5.46 676 665 A 60 LEU HA A 62 ILE HD1% 1.0 . 5.50 677 666 A 29 VAL HGx% A 39 ASP HA 1.0 . 4.49 678 667 A 38 VAL HGy% A 27 VAL HA 1.0 . 5.28 679 668 A 28 VAL HGy% A 27 VAL HA 1.0 . 4.10 680 669 A 27 VAL HA A 68 VAL HGx% 1.0 . 4.73 681 670 A 38 VAL HGx% A 27 VAL HA 1.0 . 4.22 682 671 A 27 VAL HA A 68 VAL HGy% 1.0 . 4.73 683 672 A 27 VAL HGx% A 27 VAL HA 1.0 . 3.29 684 673 A 27 VAL HGy% A 27 VAL HA 1.0 . 3.34 685 674 A 24 VAL HGy% A 40 ALA HA 1.0 . 4.24 686 675 A 23 ILE HG2% A 23 ILE HA 1.0 . 3.22 687 676 A 27 VAL HGx% A 26 GLY HAy 1.0 . 4.63 688 677 A 27 VAL HGx% A 38 VAL HA 1.0 . 5.07 689 678 A 29 VAL HGy% A 38 VAL HA 1.0 . 3.65 690 679 A 48 ILE HD1% A 48 ILE HA 1.0 . 3.14 691 680 A 36 VAL HGx% A 38 VAL HA 1.0 . 5.22 692 681 A 28 VAL HGy% A 38 VAL HA 1.0 . 4.37 693 682 A 38 VAL HGx% A 38 VAL HA 1.0 . 3.08 694 683 A 48 ILE HG2% A 48 ILE HA 1.0 . 3.19 695 684 A 35 VAL HA A 35 VAL HGy% 1.0 . 3.43 696 685 A 35 VAL HA A 35 VAL HGx% 1.0 . 3.43 697 686 A 35 VAL HA A 36 VAL HGy% 1.0 . 3.94 698 687 A 46 SER HA A 42 LEU HDy% 1.0 . 5.03 699 688 A 68 VAL HA A 62 ILE HG2% 1.0 . 5.00 700 689 A 68 VAL HA A 68 VAL HGx% 1.0 . 3.78 701 690 A 42 LEU HA A 42 LEU HDx% 1.0 . 4.06 702 691 A 48 ILE HG2% A 49 PRO HA 1.0 . 4.58 703 692 A 49 PRO HA A 35 VAL HGx% 1.0 . 4.96 704 693 A 62 ILE HG2% A 62 ILE HA 1.0 . 3.32 705 694 A 31 ILE HD1% A 63 GLN HA 1.0 . 3.22 706 695 A 60 LEU HA A 60 LEU HDy% 1.0 . 4.03 707 696 A 30 ALA HA A 64 VAL HGy% 1.0 . 3.41 708 697 A 28 VAL HGx% A 30 ALA HA 1.0 . 3.90 709 698 A 29 VAL HGx% A 29 VAL HA 1.0 . 2.98 710 699 A 31 ILE HD1% A 31 ILE HA 1.0 . 3.77 711 700 A 38 VAL HGx% A 70 VAL HA 1.0 . 5.33 712 701 A 36 VAL HA A 36 VAL HGy% 1.0 . 2.89 713 702 A 83 LEU HA A 83 LEU HDy% 1.0 . 3.98 714 703 A 36 VAL HA A 31 ILE HD1% 1.0 . 5.33 715 704 A 54 LYS HGy A 58 GLY HAx 1.0 . 5.50 716 705 A 50 ALA HA A 60 LEU HDy% 1.0 . 4.59 717 706 A 31 ILE HD1% A 50 ALA HA 1.0 . 5.50 718 707 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.23 719 708 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.23 720 709 A 23 ILE HD1% A 21 GLY HAx 1.0 . 5.50 721 710 A 23 ILE HD1% A 21 GLY HAy 1.0 . 5.50 722 711 A 48 ILE HG2% A 49 PRO HDy 1.0 . 3.66 723 712 A 28 VAL HA A 29 VAL HGy% 1.0 . 3.90 724 713 A 28 VAL HA A 38 VAL HGx% 1.0 . 3.59 725 714 A 28 VAL HA A 38 VAL HGy% 1.0 . 3.45 726 715 A 28 VAL HGx% A 28 VAL HA 1.0 . 3.21 727 716 A 22 SER HBy A 72 LEU HDx% 1.0 . 4.61 728 717 A 48 ILE HG2% A 49 PRO HDx 1.0 . 3.66 729 718 A 62 ILE HG2% A 53 PHE HBx 1.0 . 4.22 730 719 A 28 VAL HGy% A 53 PHE HBx 1.0 . 5.50 731 720 A 53 PHE HBx A 68 VAL HGx% 1.0 . 5.50 732 721 A 27 VAL HGy% A 65 GLY HAx 1.0 . 3.62 733 722 A 62 ILE HG1x A 53 PHE HBx 1.0 . 5.50 734 723 A 53 PHE HBx A 68 VAL HGy% 1.0 . 5.50 735 724 A 38 VAL HGx% A 26 GLY HAx 1.0 . 3.16 736 725 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.27 737 726 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.27 738 727 A 28 VAL HGx% A 64 VAL HA 1.0 . 2.95 739 728 A 27 VAL HGy% A 67 GLU HA 1.0 . 3.76 740 729 A 67 GLU HA A 68 VAL HGx% 1.0 . 4.60 741 730 A 67 GLU HA A 68 VAL HGy% 1.0 . 4.60 742 731 A 29 VAL HGy% A 37 LEU HA 1.0 . 4.15 743 732 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.94 744 733 A 25 ARG HA A 24 VAL HGy% 1.0 . 5.26 745 734 A 25 ARG HA A 24 VAL HGx% 1.0 . 4.29 746 735 A 25 ARG HA A 38 VAL HGx% 1.0 . 5.44 747 736 A 36 VAL HGy% A 50 ALA H 1.0 . 4.23 748 737 A 24 VAL HGx% A 25 ARG H 1.0 . 4.30 749 738 A 24 VAL HGy% A 25 ARG H 1.0 . 3.39 750 739 A 54 LYS HGy A 58 GLY H 1.0 . 5.45 751 740 A 23 ILE HG2% A 25 ARG H 1.0 . 5.07 752 741 A 35 VAL H A 35 VAL HGy% 1.0 . 3.81 753 742 A 23 ILE HD1% A 22 SER H 1.0 . 5.48 754 743 A 31 ILE HG2% A 35 VAL H 1.0 . 5.50 755 744 A 16 ILE HG2% A 18 THR H 1.0 . 3.85 756 745 A 23 ILE HG2% A 23 ILE H 1.0 . 4.30 757 746 A 23 ILE HD1% A 23 ILE H 1.0 . 4.63 758 747 A 28 VAL HGx% A 66 ASP H 1.0 . 4.95 759 748 A 27 VAL HGx% A 27 VAL H 1.0 . 3.53 760 749 A 38 VAL HGx% A 27 VAL H 1.0 . 3.63 761 750 A 96 ILE HG2% A 96 ILE H 1.0 . 4.54 762 751 A 96 ILE H A 96 ILE HD1% 1.0 . 4.84 763 752 A 29 VAL HGy% A 30 ALA H 1.0 . 3.73 764 753 A 28 VAL HGx% A 30 ALA H 1.0 . 3.39 765 754 A 38 VAL HGx% A 30 ALA H 1.0 . 5.50 766 755 A 48 ILE HG2% A 52 GLN H 1.0 . 5.23 767 756 A 48 ILE HG2% A 52 GLN HE22 1.0 . 4.72 768 757 A 62 ILE HG2% A 53 PHE HD% 1.0 . 4.29 769 758 A 54 LYS H A 60 LEU HDx% 1.0 . 5.06 770 759 A 53 PHE HE% A 38 VAL HGy% 1.0 . 3.98 771 760 A 53 PHE HE% A 48 ILE HG2% 1.0 . 3.19 772 761 A 54 LYS H A 60 LEU HDy% 1.0 . 5.06 773 762 A 62 ILE HG1x A 62 ILE H 1.0 . 4.64 774 763 A 48 ILE HG2% A 52 GLN HE21 1.0 . 4.72 775 764 A 62 ILE HD1% A 66 ASP H 1.0 . 5.50 776 765 A 38 VAL HGy% A 29 VAL H 1.0 . 3.78 777 766 A 28 VAL HGx% A 29 VAL H 1.0 . 3.56 778 767 A 29 VAL HGx% A 29 VAL H 1.0 . 3.51 779 768 A 29 VAL HGy% A 29 VAL H 1.0 . 3.06 780 769 A 36 VAL HGx% A 29 VAL H 1.0 . 5.40 781 770 A 36 VAL HGx% A 48 ILE H 1.0 . 5.50 782 771 A 38 VAL HGx% A 39 ASP H 1.0 . 3.27 783 772 A 38 VAL HGy% A 38 VAL H 1.0 . 3.44 784 773 A 38 VAL HGx% A 70 VAL H 1.0 . 5.50 785 774 A 38 VAL HGx% A 46 SER H 1.0 . 5.25 786 775 A 23 ILE HG2% A 24 VAL H 1.0 . 3.37 787 776 A 24 VAL HGx% A 24 VAL H 1.0 . 3.23 788 777 A 29 VAL HGx% A 28 VAL H 1.0 . 5.07 789 778 A 28 VAL HGy% A 28 VAL H 1.0 . 3.01 790 779 A 62 ILE HD1% A 28 VAL H 1.0 . 5.50 791 780 A 62 ILE HD1% A 65 GLY H 1.0 . 5.50 792 781 A 27 VAL HGy% A 28 VAL H 1.0 . 3.28 793 782 A 54 LYS HGy A 61 GLU H 1.0 . 5.50 794 783 A 68 VAL H A 68 VAL HGy% 1.0 . 4.10 795 784 A 68 VAL H A 68 VAL HGx% 1.0 . 4.10 796 785 A 36 VAL HGx% A 37 LEU H 1.0 . 3.84 797 786 A 41 GLY H A 42 LEU HDx% 1.0 . 3.61 798 787 A 31 ILE HG2% A 32 ASP H 1.0 . 3.39 799 788 A 38 VAL HGx% A 41 GLY H 1.0 . 5.46 800 789 A 31 ILE HD1% A 32 ASP H 1.0 . 5.43 801 790 A 28 VAL HGx% A 31 ILE H 1.0 . 4.78 802 791 A 41 GLY H A 42 LEU HDy% 1.0 . 3.61 803 792 A 31 ILE HG1x A 64 VAL H 1.0 . 4.16 804 793 A 6 ILE HD1% A 6 ILE H 1.0 . 4.76 805 794 A 31 ILE HD1% A 64 VAL H 1.0 . 4.23 806 795 A 69 ASP H A 68 VAL HGx% 1.0 . 4.24 807 796 A 69 ASP H A 68 VAL HGy% 1.0 . 4.24 808 797 A 62 ILE HG2% A 69 ASP H 1.0 . 5.14 809 798 A 38 VAL HGx% A 29 VAL H 1.0 . 4.42 810 799 A 38 VAL HGx% A 40 ALA H 1.0 . 4.74 811 800 A 29 VAL HGx% A 39 ASP H 1.0 . 3.66 812 801 A 38 VAL HGy% A 53 PHE HZ 1.0 . 4.24 813 802 A 37 LEU HA A 30 ALA HB% 1.0 . 5.26 814 803 A 37 LEU HA A 48 ILE HG1y 1.0 . 5.31 815 804 A 37 LEU HA A 37 LEU HG 1.0 . 4.27 816 805 A 25 ARG HA A 25 ARG HGx 1.0 . 4.19 817 806 A 25 ARG HA A 25 ARG HGy 1.0 . 4.19 818 807 A 45 GLU HBy A 47 ALA HA 1.0 . 5.50 819 808 A 47 ALA HA A 37 LEU HG 1.0 . 4.79 820 809 A 48 ILE HB A 47 ALA HA 1.0 . 5.04 821 810 A 54 LYS HGx A 54 LYS HA 1.0 . 4.11 822 811 A 72 LEU HBx A 23 ILE HA 1.0 . 4.52 823 812 A 23 ILE HA A 23 ILE HG1y 1.0 . 4.22 824 813 A 48 ILE HG1y A 48 ILE HA 1.0 . 3.30 825 814 A 37 LEU HBy A 38 VAL HA 1.0 . 4.75 826 815 A 50 ALA HB% A 35 VAL HA 1.0 . 3.71 827 816 A 19 ARG HA A 20 PRO HGx 1.0 . 5.12 828 817 A 47 ALA HB% A 46 SER HA 1.0 . 4.03 829 818 A 74 ALA HB% A 73 ASP HA 1.0 . 4.18 830 819 A 57 GLN HA A 56 ALA HB% 1.0 . 4.32 831 820 A 60 LEU HA A 54 LYS HBx 1.0 . 3.67 832 821 A 45 GLU HA A 37 LEU HBy 1.0 . 4.83 833 822 A 15 GLU HA A 16 ILE HB 1.0 . 4.91 834 823 A 50 ALA HA A 54 LYS HGx 1.0 . 5.25 835 824 A 74 ALA HB% A 75 VAL HA 1.0 . 4.40 836 825 A 28 VAL HA A 31 ILE HG1y 1.0 . 5.50 837 826 A 28 VAL HA A 37 LEU HBy 1.0 . 5.50 838 827 A 72 LEU HBy A 22 SER HBx 1.0 . 5.29 839 828 A 22 SER HBy A 72 LEU HBy 1.0 . 5.20 840 829 A 33 LYS HA A 33 LYS HGx 1.0 . 4.21 841 830 A 71 ALA HB% A 22 SER HBx 1.0 . 5.39 842 831 A 54 LYS HGx A 51 GLU HA 1.0 . 3.63 843 832 A 40 ALA HB% A 46 SER HBx 1.0 . 4.38 844 833 A 54 LYS HGx A 58 GLY HAy 1.0 . 5.33 845 834 A 58 GLY HAy A 54 LYS HDy 1.0 . 4.08 846 835 A 20 PRO HDy A 19 ARG HGx 1.0 . 5.04 847 836 A 20 PRO HDy A 19 ARG HGy 1.0 . 5.04 848 837 A 39 ASP HBy A 29 VAL HGx% 1.0 . 3.49 849 838 A 29 VAL HGx% A 39 ASP HBx 1.0 . 3.36 850 839 A 40 ALA HB% A 26 GLY HAx 1.0 . 3.65 851 840 A 39 ASP HBy A 27 VAL HB 1.0 . 5.00 852 841 A 90 LYS HD3 A 90 LYS HE2 1.0 . 2.99 853 841 A 90 LYS HD2 A 90 LYS HE2 1.0 . 2.99 854 841 A 90 LYS HE3 A 90 LYS HD2 1.0 . 2.99 855 841 A 90 LYS HD3 A 90 LYS HE3 1.0 . 2.99 856 842 A 45 GLU HGx A 29 VAL HGx% 1.0 . 4.64 857 843 A 45 GLU HGy A 29 VAL HGx% 1.0 . 4.91 858 844 A 53 PHE HBx A 62 ILE HB 1.0 . 4.62 859 845 A 40 ALA HB% A 46 SER HBy 1.0 . 4.38 860 846 A 70 VAL HB A 71 ALA H 1.0 . 4.71 861 847 A 31 ILE HB A 31 ILE H 1.0 . 3.39 862 848 A 30 ALA HB% A 31 ILE H 1.0 . 2.99 863 849 A 71 ALA HB% A 71 ALA H 1.0 . 2.84 864 850 A 33 LYS H A 33 LYS HBx 1.0 . 4.07 865 851 A 71 ALA HB% A 72 LEU H 1.0 . 3.56 866 852 A 62 ILE HB A 63 GLN H 1.0 . 3.40 867 853 A 72 LEU HBy A 72 LEU H 1.0 . 3.73 868 854 A 42 LEU HBy A 43 LYS H 1.0 . 3.57 869 855 A 19 ARG H A 19 ARG HBx 1.0 . 4.00 870 856 A 99 GLU HBx A 99 GLU H 1.0 . 4.03 871 857 A 50 ALA HB% A 50 ALA H 1.0 . 2.99 872 858 A 25 ARG H A 25 ARG HBy 1.0 . 3.54 873 859 A 82 THR HG2% A 83 LEU H 1.0 . 4.32 874 860 A 54 LYS HDy A 58 GLY H 1.0 . 4.29 875 861 A 83 LEU H A 83 LEU HG 1.0 . 4.85 876 862 A 94 ALA H A 94 ALA HB% 1.0 . 3.35 877 863 A 58 GLY H A 56 ALA HB% 1.0 . 4.73 878 864 A 50 ALA HB% A 35 VAL H 1.0 . 4.54 879 865 A 98 LEU H A 98 LEU HBx 1.0 . 3.81 880 866 A 18 THR H A 17 GLU HBy 1.0 . 4.64 881 867 A 91 ARG H A 90 LYS HGx 1.0 . 5.50 882 868 A 14 LYS H A 14 LYS HGy 1.0 . 5.10 883 869 A 91 ARG H A 90 LYS HGy 1.0 . 5.50 884 870 A 97 THR HG2% A 97 THR H 1.0 . 3.78 885 871 A 23 ILE HB A 23 ILE H 1.0 . 3.24 886 872 A 72 LEU HBy A 23 ILE H 1.0 . 4.84 887 873 A 89 ALA HB% A 90 LYS H 1.0 . 3.33 888 874 A 74 ALA HB% A 74 ALA H 1.0 . 3.26 889 875 A 95 TRP H A 94 ALA HB% 1.0 . 3.77 890 876 A 27 VAL HB A 27 VAL H 1.0 . 3.49 891 877 A 96 ILE HB A 96 ILE H 1.0 . 3.89 892 878 A 30 ALA HB% A 30 ALA H 1.0 . 3.34 893 879 A 31 ILE HG1y A 30 ALA H 1.0 . 5.14 894 880 A 40 ALA HB% A 42 LEU H 1.0 . 4.73 895 881 A 42 LEU HBy A 42 LEU H 1.0 . 3.91 896 882 A 50 ALA HB% A 52 GLN H 1.0 . 5.11 897 883 A 42 LEU HBx A 44 SER H 1.0 . 4.63 898 884 A 60 LEU HG A 53 PHE HD% 1.0 . 5.50 899 885 A 62 ILE HB A 53 PHE HD% 1.0 . 5.50 900 886 A 56 ALA HB% A 57 GLN HE22 1.0 . 4.24 901 887 A 29 VAL HGx% A 27 VAL H 1.0 . 5.41 902 888 A 88 LYS H A 88 LYS HB2 1.0 . 3.86 903 888 A 88 LYS H A 88 LYS HB3 1.0 . 3.86 904 889 A 40 ALA H A 42 LEU HG 1.0 . 5.50 905 890 A 48 ILE HG1x A 48 ILE H 1.0 . 5.50 906 891 A 40 ALA HB% A 40 ALA H 1.0 . 2.94 907 892 A 48 ILE HB A 48 ILE H 1.0 . 3.59 908 893 A 35 VAL HB A 48 ILE H 1.0 . 5.13 909 894 A 36 VAL HB A 48 ILE H 1.0 . 5.46 910 895 A 48 ILE HG1y A 48 ILE H 1.0 . 4.34 911 896 A 30 ALA HB% A 29 VAL H 1.0 . 4.50 912 897 A 27 VAL HB A 39 ASP H 1.0 . 5.24 913 898 A 38 VAL HB A 38 VAL H 1.0 . 3.37 914 899 A 37 LEU HBx A 38 VAL H 1.0 . 5.06 915 900 A 70 VAL HB A 70 VAL H 1.0 . 3.87 916 901 A 35 VAL HB A 36 VAL H 1.0 . 3.70 917 902 A 36 VAL HB A 36 VAL H 1.0 . 4.06 918 903 A 50 ALA HB% A 36 VAL H 1.0 . 4.40 919 904 A 23 ILE HB A 24 VAL H 1.0 . 4.49 920 905 A 70 VAL HB A 24 VAL H 1.0 . 4.90 921 906 A 26 GLY H A 25 ARG HBx 1.0 . 4.99 922 907 A 26 GLY H A 25 ARG HGx 1.0 . 5.08 923 908 A 26 GLY H A 25 ARG HGy 1.0 . 5.08 924 909 A 40 ALA HB% A 26 GLY H 1.0 . 4.82 925 910 A 54 LYS HBy A 61 GLU H 1.0 . 4.45 926 911 A 60 LEU HBy A 61 GLU H 1.0 . 4.89 927 912 A 68 VAL H A 67 GLU HBx 1.0 . 3.92 928 913 A 37 LEU HBx A 37 LEU H 1.0 . 3.29 929 914 A 27 VAL HB A 68 VAL H 1.0 . 4.74 930 915 A 67 GLU HBy A 68 VAL H 1.0 . 5.12 931 916 A 30 ALA HB% A 37 LEU H 1.0 . 3.92 932 917 A 33 LYS HDx A 34 ASP H 1.0 . 5.50 933 918 A 33 LYS HDy A 34 ASP H 1.0 . 5.50 934 919 A 54 LYS HGx A 51 GLU H 1.0 . 4.69 935 920 A 50 ALA HB% A 51 GLU H 1.0 . 3.57 936 921 A 51 GLU H A 51 GLU HBy 1.0 . 3.68 937 922 A 54 LYS HGx A 55 ASN H 1.0 . 4.76 938 923 A 54 LYS HDy A 55 ASN H 1.0 . 4.75 939 924 A 48 ILE HG1y A 47 ALA H 1.0 . 4.63 940 925 A 47 ALA HB% A 47 ALA H 1.0 . 2.88 941 926 A 38 VAL HB A 46 SER H 1.0 . 5.17 942 927 A 28 VAL HB A 29 VAL H 1.0 . 5.09 943 928 A 45 GLU HGx A 29 VAL H 1.0 . 5.50 944 929 A 29 VAL H A 29 VAL HB 1.0 . 3.93 945 930 A 39 ASP HBx A 39 ASP H 1.0 . 3.85 946 931 A 45 GLU HGx A 38 VAL H 1.0 . 5.50 947 932 A 45 GLU HGy A 38 VAL H 1.0 . 5.50 948 933 A 45 GLU HGy A 39 ASP H 1.0 . 5.50 949 934 A 45 GLU HGy A 46 SER H 1.0 . 4.71 950 935 A 24 VAL HB A 24 VAL H 1.0 . 4.17 951 936 A 67 GLU HGy A 28 VAL H 1.0 . 5.50 952 937 A 26 GLY H A 69 ASP HBy 1.0 . 5.50 953 938 A 66 ASP HBx A 28 VAL H 1.0 . 5.50 954 939 A 26 GLY H A 69 ASP HBx 1.0 . 5.50 955 940 A 28 VAL HB A 28 VAL H 1.0 . 3.58 956 941 A 28 VAL HB A 65 GLY H 1.0 . 3.73 957 942 A 67 GLU HGy A 68 VAL H 1.0 . 5.27 958 943 A 51 GLU H A 51 GLU HBx 1.0 . 3.68 959 944 A 45 GLU HGy A 45 GLU H 1.0 . 4.07 960 945 A 61 GLU H A 61 GLU HGx 1.0 . 4.20 961 946 A 37 LEU HA A 38 VAL HB 1.0 . 4.75 962 947 A 69 ASP HA A 25 ARG HGx 1.0 . 5.43 963 948 A 69 ASP HA A 25 ARG HGy 1.0 . 5.43 964 949 A 27 VAL HGx% A 67 GLU HA 1.0 . 4.44 965 950 A 38 VAL HGx% A 37 LEU HA 1.0 . 5.50 966 951 A 37 LEU HA A 36 VAL HGx% 1.0 . 5.30 967 952 A 27 VAL HB A 67 GLU HA 1.0 . 3.64 968 953 A 67 GLU HGx A 67 GLU HA 1.0 . 3.65 969 954 A 67 GLU HGy A 67 GLU HA 1.0 . 3.59 970 955 A 69 ASP HA A 25 ARG HDx 1.0 . 5.50 971 956 A 69 ASP HA A 70 VAL HA 1.0 . 4.95 972 957 A 36 VAL HA A 37 LEU HA 1.0 . 5.05 973 958 A 66 ASP HA A 67 GLU HA 1.0 . 4.89 974 959 A 68 VAL HA A 67 GLU HA 1.0 . 5.50 975 960 A 27 VAL HA A 67 GLU HA 1.0 . 3.20 976 961 A 37 LEU HA A 47 ALA HA 1.0 . 3.56 977 962 A 25 ARG HA A 69 ASP HA 1.0 . 3.42 978 963 A 68 VAL H A 67 GLU HA 1.0 . 2.91 979 964 A 28 VAL H A 67 GLU HA 1.0 . 4.08 980 965 A 69 ASP HA A 26 GLY H 1.0 . 4.25 981 966 A 25 ARG HA A 26 GLY H 1.0 . 3.26 982 967 A 37 LEU HA A 38 VAL H 1.0 . 2.96 983 968 A 69 ASP HA A 70 VAL H 1.0 . 2.88 984 969 A 25 ARG HA A 70 VAL H 1.0 . 4.50 985 970 A 37 LEU HA A 48 ILE H 1.0 . 3.87 986 971 A 61 GLU HA A 61 GLU HGx 1.0 . 3.99 987 972 A 43 LYS HA A 43 LYS HGy 1.0 . 4.15 988 973 A 28 VAL HA A 29 VAL H 1.0 . 3.00 989 974 A 26 GLY HAx A 39 ASP H 1.0 . 5.50 990 975 A 39 ASP HBy A 39 ASP H 1.0 . 3.79 991 976 A 49 PRO HA A 36 VAL H 1.0 . 4.50 992 977 A 50 ALA HA A 36 VAL H 1.0 . 4.59 993 978 A 46 SER H A 46 SER HBy 1.0 . 4.19 994 979 A 45 GLU HA A 46 SER H 1.0 . 3.03 995 980 A 46 SER H A 46 SER HBx 1.0 . 4.19 996 981 A 66 ASP HBy A 65 GLY H 1.0 . 5.50 997 982 A 64 VAL HA A 65 GLY H 1.0 . 2.82 998 983 A 45 GLU H A 44 SER HBx 1.0 . 4.57 999 984 A 45 GLU H A 44 SER HBy 1.0 . 4.57 1000 985 A 60 LEU HA A 61 GLU H 1.0 . 2.93 1001 986 A 37 LEU H A 31 ILE HA 1.0 . 3.78 1002 987 A 36 VAL HA A 37 LEU H 1.0 . 2.92 1003 988 A 26 GLY HAx A 68 VAL H 1.0 . 5.50 1004 989 A 32 ASP HBy A 34 ASP H 1.0 . 4.64 1005 990 A 34 ASP H A 34 ASP HBx 1.0 . 3.80 1006 991 A 49 PRO HA A 51 GLU H 1.0 . 4.54 1007 992 A 47 ALA H A 46 SER HBy 1.0 . 4.68 1008 993 A 71 ALA H A 70 VAL HA 1.0 . 2.74 1009 994 A 64 VAL HA A 31 ILE H 1.0 . 5.47 1010 995 A 42 LEU HA A 41 GLY H 1.0 . 5.29 1011 996 A 32 ASP HBx A 33 LYS H 1.0 . 3.81 1012 997 A 32 ASP HBy A 33 LYS H 1.0 . 3.52 1013 998 A 72 LEU HA A 73 ASP H 1.0 . 3.38 1014 999 A 76 GLU H A 75 VAL HA 1.0 . 2.96 1015 1000 A 18 THR HA A 19 ARG H 1.0 . 2.97 1016 1001 A 77 ASP H A 76 GLU HA 1.0 . 2.98 1017 1002 A 77 ASP HA A 78 GLY H 1.0 . 3.46 1018 1003 A 9 PHE H A 9 PHE HBy 1.0 . 3.97 1019 1004 A 94 ALA H A 93 GLU HA 1.0 . 3.39 1020 1005 A 81 GLU H A 80 GLY HAx 1.0 . 3.56 1021 1006 A 81 GLU H A 80 GLY HAy 1.0 . 3.56 1022 1007 A 93 GLU H A 92 HIS HBx 1.0 . 5.10 1023 1008 A 93 GLU H A 92 HIS HBy 1.0 . 5.10 1024 1009 A 81 GLU HA A 82 THR H 1.0 . 2.88 1025 1010 A 82 THR HA A 83 LEU H 1.0 . 3.12 1026 1011 A 35 VAL H A 34 ASP HBx 1.0 . 4.94 1027 1012 A 32 ASP HBx A 35 VAL H 1.0 . 4.28 1028 1013 A 35 VAL H A 34 ASP HBy 1.0 . 4.94 1029 1014 A 83 LEU HA A 84 LEU H 1.0 . 3.30 1030 1015 A 97 THR HA A 98 LEU H 1.0 . 3.27 1031 1016 A 18 THR H A 18 THR HB 1.0 . 3.61 1032 1017 A 79 PHE H A 79 PHE HBy 1.0 . 3.84 1033 1018 A 79 PHE H A 79 PHE HBx 1.0 . 3.84 1034 1019 A 32 ASP HBy A 35 VAL H 1.0 . 4.76 1035 1020 A 91 ARG H A 91 ARG HDx 1.0 . 5.50 1036 1021 A 91 ARG H A 91 ARG HDy 1.0 . 5.50 1037 1022 A 13 LEU H A 12 SER HA 1.0 . 3.28 1038 1023 A 15 GLU HA A 16 ILE H 1.0 . 3.45 1039 1024 A 14 LYS H A 14 LYS HEy 1.0 . 5.50 1040 1025 A 14 LYS H A 14 LYS HEx 1.0 . 5.50 1041 1026 A 23 ILE H A 21 GLY HAx 1.0 . 5.50 1042 1027 A 23 ILE H A 21 GLY HAy 1.0 . 5.50 1043 1028 A 22 SER HBx A 23 ILE H 1.0 . 4.70 1044 1029 A 22 SER HBy A 23 ILE H 1.0 . 5.05 1045 1030 A 24 VAL HA A 23 ILE H 1.0 . 5.15 1046 1031 A 22 SER HA A 23 ILE H 1.0 . 2.97 1047 1032 A 90 LYS H A 90 LYS HE2 1.0 . 5.30 1048 1032 A 90 LYS H A 90 LYS HE3 1.0 . 5.30 1049 1033 A 74 ALA H A 75 VAL HA 1.0 . 5.38 1050 1034 A 74 ALA H A 73 ASP HBy 1.0 . 4.71 1051 1035 A 74 ALA H A 73 ASP HBx 1.0 . 4.71 1052 1036 A 59 GLU HA A 55 ASN HD22 1.0 . 5.50 1053 1037 A 95 TRP H A 94 ALA HA 1.0 . 3.47 1054 1038 A 53 PHE HBy A 53 PHE H 1.0 . 3.88 1055 1039 A 75 VAL H A 74 ALA HA 1.0 . 3.19 1056 1040 A 50 ALA HA A 53 PHE H 1.0 . 3.94 1057 1041 A 53 PHE H A 51 GLU HA 1.0 . 4.76 1058 1042 A 26 GLY HAx A 27 VAL H 1.0 . 3.56 1059 1043 A 39 ASP HBy A 27 VAL H 1.0 . 4.79 1060 1044 A 97 THR HA A 96 ILE H 1.0 . 5.29 1061 1045 A 96 ILE H A 97 THR HB 1.0 . 5.46 1062 1046 A 57 GLN H A 58 GLY HAx 1.0 . 5.34 1063 1047 A 50 ALA HA A 52 GLN H 1.0 . 4.87 1064 1048 A 44 SER H A 44 SER HBx 1.0 . 3.94 1065 1049 A 44 SER H A 43 LYS HEx 1.0 . 5.50 1066 1050 A 44 SER H A 43 LYS HEy 1.0 . 5.50 1067 1051 A 59 GLU HA A 55 ASN HD21 1.0 . 5.50 1068 1052 A 10 THR HA A 9 PHE HE% 1.0 . 5.50 1069 1053 A 10 THR HA A 9 PHE HD% 1.0 . 5.50 1070 1054 A 49 PRO HA A 53 PHE HD% 1.0 . 5.50 1071 1055 A 36 VAL HA A 53 PHE HD% 1.0 . 5.50 1072 1056 A 95 TRP HD1 A 94 ALA HA 1.0 . 5.50 1073 1057 A 95 TRP HD1 A 93 GLU HA 1.0 . 5.50 1074 1058 A 54 LYS H A 52 GLN HA 1.0 . 4.82 1075 1059 A 54 LYS H A 51 GLU HA 1.0 . 4.18 1076 1060 A 92 HIS HA A 92 HIS HD2 1.0 . 5.17 1077 1061 A 53 PHE HBx A 62 ILE H 1.0 . 5.50 1078 1062 A 91 ARG HA A 91 ARG HDy 1.0 . 5.37 1079 1063 A 48 ILE HA A 49 PRO HDx 1.0 . 3.60 1080 1064 A 19 ARG HA A 20 PRO HDx 1.0 . 3.10 1081 1065 A 19 ARG HA A 20 PRO HDy 1.0 . 3.26 1082 1066 A 50 ALA HA A 53 PHE HBy 1.0 . 4.83 1083 1067 A 63 GLN HA A 63 GLN HGx 1.0 . 4.23 1084 1068 A 45 GLU HGy A 45 GLU HA 1.0 . 3.32 1085 1069 A 16 ILE HA A 17 GLU HG2 1.0 . 4.01 1086 1069 A 17 GLU HG3 A 16 ILE HA 1.0 . 4.01 1087 1070 A 93 GLU HA A 93 GLU HG2 1.0 . 3.83 1088 1070 A 93 GLU HG3 A 93 GLU HA 1.0 . 3.83 1089 1071 A 94 ALA HA A 93 GLU HG2 1.0 . 5.50 1090 1071 A 93 GLU HG3 A 94 ALA HA 1.0 . 5.50 1091 1072 A 50 ALA HA A 36 VAL HB 1.0 . 4.33 1092 1073 A 20 PRO HDy A 19 ARG HBy 1.0 . 4.28 1093 1074 A 54 LYS HBx A 51 GLU HA 1.0 . 3.95 1094 1075 A 38 VAL HB A 46 SER HBy 1.0 . 4.53 1095 1076 A 23 ILE HB A 22 SER HA 1.0 . 5.49 1096 1077 A 54 LYS HBy A 51 GLU HA 1.0 . 5.50 1097 1078 A 28 VAL HA A 37 LEU HBx 1.0 . 5.50 1098 1079 A 60 LEU HA A 54 LYS HBy 1.0 . 3.39 1099 1080 A 60 LEU HA A 60 LEU HG 1.0 . 3.88 1100 1081 A 72 LEU HBy A 22 SER HA 1.0 . 4.19 1101 1082 A 54 LYS HDy A 58 GLY HAx 1.0 . 4.07 1102 1083 A 72 LEU HBx A 22 SER HBx 1.0 . 4.26 1103 1084 A 54 LYS HGx A 52 GLN HA 1.0 . 5.06 1104 1085 A 54 LYS HDx A 51 GLU HA 1.0 . 3.02 1105 1086 A 48 ILE HG1x A 70 VAL HA 1.0 . 4.44 1106 1087 A 50 ALA HB% A 49 PRO HA 1.0 . 4.09 1107 1088 A 63 GLN HA A 31 ILE HG1y 1.0 . 5.05 1108 1089 A 31 ILE HG1y A 31 ILE HA 1.0 . 3.72 1109 1090 A 40 ALA HB% A 41 GLY HAx 1.0 . 5.15 1110 1091 A 40 ALA HB% A 70 VAL HA 1.0 . 5.50 1111 1092 A 97 THR HG2% A 96 ILE HA 1.0 . 5.37 1112 1093 A 54 LYS HGy A 58 GLY HAy 1.0 . 4.22 1113 1094 A 48 ILE HG2% A 52 GLN HA 1.0 . 5.21 1114 1095 A 54 LYS HGy A 51 GLU HA 1.0 . 4.22 1115 1096 A 16 ILE HG2% A 16 ILE HA 1.0 . 3.40 1116 1097 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.93 1117 1098 A 22 SER HBy A 72 LEU HDy% 1.0 . 4.61 1118 1099 A 62 ILE HG2% A 61 GLU HA 1.0 . 5.15 1119 1100 A 36 VAL HA A 36 VAL HGx% 1.0 . 3.46 1120 1101 A 50 ALA HA A 36 VAL HGx% 1.0 . 4.85 1121 1102 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.34 1122 1103 A 28 VAL HA A 36 VAL HGx% 1.0 . 4.64 1123 1104 A 50 ALA HA A 36 VAL HGy% 1.0 . 3.24 1124 1105 A 96 ILE HG2% A 96 ILE HA 1.0 . 3.57 1125 1106 A 36 VAL HGx% A 31 ILE HA 1.0 . 4.32 1126 1107 A 28 VAL HGx% A 31 ILE HA 1.0 . 4.08 1127 1108 A 70 VAL HA A 70 VAL HGy% 1.0 . 3.46 1128 1109 A 28 VAL HA A 38 VAL HA 1.0 . 3.35 1129 1110 A 48 ILE HA A 49 PRO HDy 1.0 . 3.60 1130 1111 A 55 ASN HA A 56 ALA HA 1.0 . 4.45 1131 1112 A 72 LEU HA A 23 ILE HA 1.0 . 4.84 1132 1113 A 72 LEU HA A 71 ALA HA 1.0 . 5.14 1133 1114 A 60 LEU HA A 54 LYS HA 1.0 . 3.34 1134 1115 A 49 PRO HA A 50 ALA H 1.0 . 3.18 1135 1116 A 84 LEU HA A 85 SER H 1.0 . 3.17 1136 1117 A 32 ASP H A 31 ILE HA 1.0 . 2.85 1137 1118 A 36 VAL HA A 32 ASP H 1.0 . 3.84 1138 1119 A 36 VAL HA A 31 ILE H 1.0 . 5.49 1139 1120 A 69 ASP H A 69 ASP HBx 1.0 . 3.88 1140 1121 A 57 GLN H A 57 GLN HGy 1.0 . 4.38 1141 1122 A 28 VAL HB A 63 GLN H 1.0 . 5.50 1142 1123 A 76 GLU H A 76 GLU HGy 1.0 . 4.38 1143 1124 A 69 ASP H A 69 ASP HBy 1.0 . 3.88 1144 1125 A 11 GLU H A 11 GLU HG2 1.0 . 4.04 1145 1125 A 11 GLU HG3 A 11 GLU H 1.0 . 4.04 1146 1126 A 82 THR H A 81 GLU HG2 1.0 . 4.52 1147 1126 A 81 GLU HG3 A 82 THR H 1.0 . 4.52 1148 1127 A 69 ASP HA A 25 ARG HDy 1.0 . 5.50 1149 1128 A 25 ARG HA A 26 GLY HAx 1.0 . 5.20 1150 1129 A 25 ARG HA A 25 ARG HDy 1.0 . 4.14 1151 1130 A 39 ASP HBy A 26 GLY HAy 1.0 . 5.18 1152 1131 A 67 GLU HGy A 66 ASP HA 1.0 . 4.73 1153 1132 A 63 GLN HA A 64 VAL HA 1.0 . 4.70 1154 1133 A 64 VAL HA A 65 GLY HAy 1.0 . 5.08 1155 1134 A 57 GLN HA A 57 GLN HGy 1.0 . 3.81 1156 1135 A 93 GLU HA A 91 ARG HDx 1.0 . 5.50 1157 1136 A 93 GLU HA A 91 ARG HDy 1.0 . 5.50 1158 1137 A 28 VAL HB A 64 VAL HA 1.0 . 3.44 1159 1138 A 28 VAL HGy% A 66 ASP HBx 1.0 . 4.39 1160 1139 A 54 LYS HGy A 54 LYS HEy 1.0 . 4.15 1161 1140 A 45 GLU HGx A 37 LEU HBy 1.0 . 4.48 1162 1141 A 45 GLU HBx A 37 LEU HBy 1.0 . 3.84 1163 1142 A 37 LEU HBy A 29 VAL HB 1.0 . 5.22 1164 1143 A 54 LYS HBx A 60 LEU HDy% 1.0 . 4.42 1165 1144 A 96 ILE HB A 96 ILE HD1% 1.0 . 3.62 1166 1145 A 37 LEU HBx A 37 LEU HDy% 1.0 . 3.88 1167 1146 A 45 GLU HGx A 37 LEU HDx% 1.0 . 4.36 1168 1147 A 31 ILE HD1% A 31 ILE HB 1.0 . 3.34 1169 1148 A 94 ALA HB% A 93 GLU HG2 1.0 . 5.38 1170 1148 A 93 GLU HG3 A 94 ALA HB% 1.0 . 5.38 1171 1149 A 45 GLU HGx A 37 LEU HG 1.0 . 5.50 1172 1150 A 30 ALA HB% A 29 VAL HB 1.0 . 4.44 1173 1151 A 27 VAL HB A 67 GLU HGy 1.0 . 4.14 1174 1152 A 20 PRO HDy A 19 ARG HBx 1.0 . 4.28 1175 1153 A 72 LEU HBx A 24 VAL HB 1.0 . 5.50 1176 1154 A 100 LYS HA A 100 LYS HDx 1.0 . 5.50 1177 1155 A 100 LYS HA A 100 LYS HDy 1.0 . 5.50 1178 1156 A 48 ILE HA A 49 PRO HGx 1.0 . 4.49 1179 1157 A 28 VAL HB A 27 VAL HA 1.0 . 4.87 1180 1158 A 68 VAL HB A 27 VAL HA 1.0 . 5.50 1181 1159 A 68 VAL HB A 53 PHE HZ 1.0 . 4.88 1182 1160 A 59 GLU H A 59 GLU HGx 1.0 . 4.34 1183 1161 A 59 GLU H A 59 GLU HGy 1.0 . 4.34 1184 1162 A 30 ALA H A 29 VAL HB 1.0 . 4.24 1185 1163 A 75 VAL H A 75 VAL HB 1.0 . 3.69 1186 1164 A 49 PRO HGx A 52 GLN H 1.0 . 5.04 1187 1165 A 54 LYS HGx A 52 GLN H 1.0 . 4.45 1188 1166 A 68 VAL HB A 69 ASP H 1.0 . 3.87 1189 1167 A 24 VAL HB A 25 ARG H 1.0 . 4.03 1190 1168 A 24 VAL HB A 72 LEU H 1.0 . 4.79 1191 1169 A 76 GLU H A 75 VAL HB 1.0 . 4.97 1192 1170 A 33 LYS H A 33 LYS HBy 1.0 . 4.07 1193 1171 A 6 ILE H A 6 ILE HB 1.0 . 3.51 1194 1172 A 63 GLN H A 63 GLN HBx 1.0 . 4.05 1195 1173 A 23 ILE HG2% A 23 ILE HG1x 1.0 . 3.84 1196 1174 A 62 ILE HG1y A 36 VAL HGx% 1.0 . 4.85 1197 1175 A 28 VAL HGy% A 62 ILE HD1% 1.0 . 2.94 1198 1176 A 28 VAL HGx% A 36 VAL HGx% 1.0 . 2.85 1199 1177 A 36 VAL HGx% A 38 VAL HGy% 1.0 . 3.26 1200 1178 A 38 VAL HGx% A 70 VAL HGy% 1.0 . 3.94 1201 1179 A 36 VAL HGx% A 60 LEU HDx% 1.0 . 4.19 1202 1180 A 28 VAL HGx% A 31 ILE HG1y 1.0 . 2.92 1203 1181 A 36 VAL HGx% A 31 ILE HG1y 1.0 . 4.17 1204 1182 A 50 ALA HB% A 36 VAL HGx% 1.0 . 4.78 1205 1183 A 37 LEU HBy A 37 LEU HDx% 1.0 . 3.19 1206 1184 A 50 ALA HB% A 36 VAL HGy% 1.0 . 3.09 1207 1185 A 37 LEU HBy A 37 LEU HDy% 1.0 . 3.19 1208 1186 A 40 ALA HB% A 70 VAL HGx% 1.0 . 3.41 1209 1187 A 29 VAL HGy% A 37 LEU HBy 1.0 . 3.39 1210 1188 A 29 VAL HGy% A 30 ALA HB% 1.0 . 2.96 1211 1189 A 36 VAL HGx% A 31 ILE HB 1.0 . 5.18 1212 1190 A 28 VAL HGx% A 31 ILE HB 1.0 . 4.83 1213 1191 A 28 VAL HGx% A 37 LEU HBx 1.0 . 5.22 1214 1192 A 45 GLU HBy A 37 LEU HDx% 1.0 . 3.95 1215 1193 A 38 VAL HGx% A 27 VAL HB 1.0 . 4.74 1216 1194 A 38 VAL HGx% A 70 VAL HB 1.0 . 4.31 1217 1195 A 28 VAL HGy% A 66 ASP HBy 1.0 . 4.07 1218 1196 A 48 ILE HB A 36 VAL HGx% 1.0 . 4.55 1219 1197 A 28 VAL HGx% A 64 VAL HB 1.0 . 4.77 1220 1198 A 28 VAL HA A 29 VAL HGx% 1.0 . 4.00 1221 1199 A 40 ALA HB% A 41 GLY HAy 1.0 . 5.15 1222 1200 A 31 ILE HG2% A 31 ILE HA 1.0 . 3.20 1223 1201 A 72 LEU HA A 72 LEU HDx% 1.0 . 4.11 1224 1202 A 70 VAL HA A 70 VAL HGx% 1.0 . 3.46 1225 1203 A 31 ILE HD1% A 62 ILE H 1.0 . 5.45 1226 1204 A 28 VAL HA A 62 ILE HD1% 1.0 . 5.50 1227 1205 A 50 ALA HA A 62 ILE HD1% 1.0 . 5.50 1228 1206 A 36 VAL HA A 62 ILE HD1% 1.0 . 5.50 1229 1207 A 62 ILE HD1% A 60 LEU HDy% 1.0 . 4.12 1230 1208 A 79 PHE HD% A 79 PHE H 1.0 . 3.99 1231 1209 A 6 ILE HG2% A 7 ASP HBx 1.0 . 4.37 1232 1209 A 6 ILE HG2% A 7 ASP HBy 1.0 . 4.37 1233 1210 A 6 ILE HG2% A 8 PRO HDx 1.0 . 5.11 1234 1210 A 6 ILE HG2% A 8 PRO HDy 1.0 . 5.11 1235 1211 A 7 ASP H A 7 ASP HBx 1.0 . 3.41 1236 1211 A 7 ASP H A 7 ASP HBy 1.0 . 3.41 1237 1212 A 7 ASP H A 8 PRO HGy 1.0 . 4.78 1238 1212 A 7 ASP H A 8 PRO HGx 1.0 . 4.78 1239 1213 A 7 ASP H A 8 PRO HDx 1.0 . 4.12 1240 1213 A 7 ASP H A 8 PRO HDy 1.0 . 4.12 1241 1214 A 7 ASP HA A 8 PRO HDx 1.0 . 2.96 1242 1214 A 7 ASP HA A 8 PRO HDy 1.0 . 2.96 1243 1215 A 7 ASP HBx A 8 PRO HDx 1.0 . 4.71 1244 1215 A 7 ASP HBy A 8 PRO HDx 1.0 . 4.71 1245 1215 A 8 PRO HDy A 7 ASP HBx 1.0 . 4.71 1246 1215 A 7 ASP HBy A 8 PRO HDy 1.0 . 4.71 1247 1216 A 9 PHE HD% A 8 PRO HBx 1.0 . 4.79 1248 1216 A 9 PHE HD% A 8 PRO HBy 1.0 . 4.79 1249 1217 A 9 PHE HE% A 8 PRO HBx 1.0 . 5.34 1250 1217 A 9 PHE HE% A 8 PRO HBy 1.0 . 5.34 1251 1218 A 9 PHE H A 8 PRO HGy 1.0 . 4.03 1252 1218 A 9 PHE H A 8 PRO HGx 1.0 . 4.03 1253 1219 A 9 PHE HD% A 8 PRO HGy 1.0 . 4.58 1254 1219 A 9 PHE HD% A 8 PRO HGx 1.0 . 4.58 1255 1220 A 9 PHE HE% A 8 PRO HGy 1.0 . 5.35 1256 1220 A 9 PHE HE% A 8 PRO HGx 1.0 . 5.35 1257 1221 A 9 PHE H A 8 PRO HDx 1.0 . 3.97 1258 1221 A 9 PHE H A 8 PRO HDy 1.0 . 3.97 1259 1222 A 9 PHE HD% A 8 PRO HDx 1.0 . 4.93 1260 1222 A 9 PHE HD% A 8 PRO HDy 1.0 . 4.93 1261 1223 A 9 PHE HE% A 8 PRO HDx 1.0 . 5.35 1262 1223 A 9 PHE HE% A 8 PRO HDy 1.0 . 5.35 1263 1224 A 9 PHE H A 9 PHE HBx 1.0 . 3.26 1264 1224 A 9 PHE H A 9 PHE HBy 1.0 . 3.26 1265 1225 A 10 THR H A 9 PHE HBx 1.0 . 4.09 1266 1225 A 10 THR H A 9 PHE HBy 1.0 . 4.09 1267 1226 A 11 GLU H A 11 GLU HBy 1.0 . 3.31 1268 1226 A 11 GLU H A 11 GLU HBx 1.0 . 3.31 1269 1227 A 12 SER H A 11 GLU HBy 1.0 . 4.16 1270 1227 A 12 SER H A 11 GLU HBx 1.0 . 4.16 1271 1228 A 11 GLU HBy A 12 SER HB2 1.0 . 5.34 1272 1228 A 11 GLU HBx A 12 SER HB2 1.0 . 5.34 1273 1228 A 12 SER HB3 A 11 GLU HBy 1.0 . 5.34 1274 1228 A 12 SER HB3 A 11 GLU HBx 1.0 . 5.34 1275 1229 A 13 LEU H A 13 LEU HBy 1.0 . 3.58 1276 1229 A 13 LEU H A 13 LEU HBx 1.0 . 3.58 1277 1230 A 13 LEU H A 13 LEU HDx% 1.0 . 4.50 1278 1230 A 13 LEU H A 13 LEU HDy% 1.0 . 4.50 1279 1231 A 13 LEU HA A 13 LEU HDx% 1.0 . 3.82 1280 1231 A 13 LEU HA A 13 LEU HDy% 1.0 . 3.82 1281 1232 A 14 LYS HA A 13 LEU HBy 1.0 . 5.34 1282 1232 A 14 LYS HA A 13 LEU HBx 1.0 . 5.34 1283 1233 A 14 LYS H A 14 LYS HBy 1.0 . 3.39 1284 1233 A 14 LYS H A 14 LYS HBx 1.0 . 3.39 1285 1234 A 14 LYS H A 15 GLU HBx 1.0 . 5.34 1286 1234 A 14 LYS H A 15 GLU HBy 1.0 . 5.34 1287 1235 A 14 LYS HA A 14 LYS HDy 1.0 . 5.34 1288 1235 A 14 LYS HA A 14 LYS HDx 1.0 . 5.34 1289 1236 A 14 LYS HBx A 14 LYS HEy 1.0 . 4.11 1290 1236 A 14 LYS HBy A 14 LYS HEy 1.0 . 4.11 1291 1236 A 14 LYS HEx A 14 LYS HBy 1.0 . 4.11 1292 1236 A 14 LYS HBx A 14 LYS HEx 1.0 . 4.11 1293 1237 A 15 GLU H A 14 LYS HGy 1.0 . 4.35 1294 1237 A 15 GLU H A 14 LYS HGx 1.0 . 4.35 1295 1238 A 15 GLU HA A 14 LYS HGy 1.0 . 4.24 1296 1238 A 15 GLU HA A 14 LYS HGx 1.0 . 4.24 1297 1239 A 15 GLU H A 15 GLU HBx 1.0 . 3.47 1298 1239 A 15 GLU H A 15 GLU HBy 1.0 . 3.47 1299 1240 A 15 GLU HA A 16 ILE HG1y 1.0 . 4.16 1300 1240 A 15 GLU HA A 16 ILE HG1x 1.0 . 4.16 1301 1241 A 16 ILE H A 15 GLU HBx 1.0 . 3.88 1302 1241 A 16 ILE H A 15 GLU HBy 1.0 . 3.88 1303 1242 A 16 ILE H A 16 ILE HG1y 1.0 . 3.66 1304 1242 A 16 ILE H A 16 ILE HG1x 1.0 . 3.66 1305 1243 A 16 ILE HA A 16 ILE HG1y 1.0 . 3.72 1306 1243 A 16 ILE HA A 16 ILE HG1x 1.0 . 3.72 1307 1244 A 16 ILE HA A 17 GLU HBx 1.0 . 5.03 1308 1244 A 16 ILE HA A 17 GLU HBy 1.0 . 5.03 1309 1245 A 17 GLU H A 16 ILE HG1y 1.0 . 5.18 1310 1245 A 17 GLU H A 16 ILE HG1x 1.0 . 5.18 1311 1246 A 17 GLU H A 17 GLU HBx 1.0 . 3.17 1312 1246 A 17 GLU H A 17 GLU HBy 1.0 . 3.17 1313 1247 A 18 THR H A 17 GLU HBx 1.0 . 4.06 1314 1247 A 18 THR H A 17 GLU HBy 1.0 . 4.06 1315 1248 A 19 ARG HA A 19 ARG HGy 1.0 . 3.65 1316 1248 A 19 ARG HA A 19 ARG HGx 1.0 . 3.65 1317 1249 A 19 ARG HA A 19 ARG HDx 1.0 . 4.75 1318 1249 A 19 ARG HA A 19 ARG HDy 1.0 . 4.75 1319 1250 A 19 ARG HA A 20 PRO HGx 1.0 . 4.28 1320 1250 A 19 ARG HA A 20 PRO HGy 1.0 . 4.28 1321 1251 A 19 ARG HBy A 19 ARG HDx 1.0 . 3.23 1322 1251 A 19 ARG HBx A 19 ARG HDx 1.0 . 3.23 1323 1251 A 19 ARG HDy A 19 ARG HBy 1.0 . 3.23 1324 1251 A 19 ARG HDy A 19 ARG HBx 1.0 . 3.23 1325 1252 A 19 ARG HBy A 20 PRO HGx 1.0 . 4.79 1326 1252 A 19 ARG HBx A 20 PRO HGx 1.0 . 4.79 1327 1252 A 20 PRO HGy A 19 ARG HBy 1.0 . 4.79 1328 1252 A 20 PRO HGy A 19 ARG HBx 1.0 . 4.79 1329 1253 A 20 PRO HDy A 19 ARG HBy 1.0 . 3.70 1330 1253 A 20 PRO HDy A 19 ARG HBx 1.0 . 3.70 1331 1254 A 20 PRO HDx A 19 ARG HBy 1.0 . 4.26 1332 1254 A 20 PRO HDx A 19 ARG HBx 1.0 . 4.26 1333 1255 A 20 PRO HDy A 19 ARG HGy 1.0 . 4.33 1334 1255 A 20 PRO HDy A 19 ARG HGx 1.0 . 4.33 1335 1256 A 21 GLY H A 20 PRO HBx 1.0 . 3.97 1336 1256 A 21 GLY H A 20 PRO HBy 1.0 . 3.97 1337 1257 A 21 GLY H A 20 PRO HGx 1.0 . 4.65 1338 1257 A 21 GLY H A 20 PRO HGy 1.0 . 4.65 1339 1258 A 22 SER H A 21 GLY HAy 1.0 . 3.13 1340 1258 A 22 SER H A 21 GLY HAx 1.0 . 3.13 1341 1259 A 22 SER H A 23 ILE HG1y 1.0 . 4.97 1342 1259 A 22 SER H A 23 ILE HG1x 1.0 . 4.97 1343 1260 A 22 SER HA A 72 LEU HDx% 1.0 . 3.88 1344 1260 A 22 SER HA A 72 LEU HDy% 1.0 . 3.88 1345 1261 A 22 SER HBx A 23 ILE HG1y 1.0 . 5.34 1346 1261 A 22 SER HBx A 23 ILE HG1x 1.0 . 5.34 1347 1262 A 22 SER HBy A 23 ILE HG1y 1.0 . 5.34 1348 1262 A 22 SER HBy A 23 ILE HG1x 1.0 . 5.34 1349 1263 A 22 SER HBy A 72 LEU HDx% 1.0 . 3.78 1350 1263 A 22 SER HBy A 72 LEU HDy% 1.0 . 3.78 1351 1264 A 23 ILE H A 23 ILE HG1y 1.0 . 3.87 1352 1264 A 23 ILE H A 23 ILE HG1x 1.0 . 3.87 1353 1265 A 23 ILE H A 72 LEU HDx% 1.0 . 5.44 1354 1265 A 23 ILE H A 72 LEU HDy% 1.0 . 5.44 1355 1266 A 23 ILE HA A 23 ILE HG1y 1.0 . 3.50 1356 1266 A 23 ILE HA A 23 ILE HG1x 1.0 . 3.50 1357 1267 A 23 ILE HG2% A 23 ILE HG1y 1.0 . 3.30 1358 1267 A 23 ILE HG2% A 23 ILE HG1x 1.0 . 3.30 1359 1268 A 23 ILE HG2% A 69 ASP HBy 1.0 . 3.06 1360 1268 A 23 ILE HG2% A 69 ASP HBx 1.0 . 3.06 1361 1269 A 71 ALA HB% A 23 ILE HG1y 1.0 . 4.03 1362 1269 A 71 ALA HB% A 23 ILE HG1x 1.0 . 4.03 1363 1270 A 24 VAL HA A 25 ARG HBx 1.0 . 4.90 1364 1270 A 24 VAL HA A 25 ARG HBy 1.0 . 4.90 1365 1271 A 24 VAL HA A 72 LEU HDx% 1.0 . 5.09 1366 1271 A 24 VAL HA A 72 LEU HDy% 1.0 . 5.09 1367 1272 A 24 VAL HGx% A 72 LEU HDx% 1.0 . 2.88 1368 1272 A 24 VAL HGx% A 72 LEU HDy% 1.0 . 2.88 1369 1273 A 24 VAL HGy% A 25 ARG HBx 1.0 . 3.95 1370 1273 A 24 VAL HGy% A 25 ARG HBy 1.0 . 3.95 1371 1274 A 24 VAL HGy% A 41 GLY HAy 1.0 . 4.76 1372 1274 A 24 VAL HGy% A 41 GLY HAx 1.0 . 4.76 1373 1275 A 24 VAL HGy% A 72 LEU HDx% 1.0 . 3.13 1374 1275 A 24 VAL HGy% A 72 LEU HDy% 1.0 . 3.13 1375 1276 A 25 ARG H A 25 ARG HBx 1.0 . 3.08 1376 1276 A 25 ARG H A 25 ARG HBy 1.0 . 3.08 1377 1277 A 25 ARG HA A 25 ARG HGy 1.0 . 3.65 1378 1277 A 25 ARG HA A 25 ARG HGx 1.0 . 3.65 1379 1278 A 25 ARG HA A 25 ARG HDy 1.0 . 3.63 1380 1278 A 25 ARG HA A 25 ARG HDx 1.0 . 3.63 1381 1279 A 25 ARG HA A 68 VAL HGy% 1.0 . 5.44 1382 1279 A 25 ARG HA A 68 VAL HGx% 1.0 . 5.44 1383 1280 A 25 ARG HA A 70 VAL HGy% 1.0 . 5.10 1384 1280 A 25 ARG HA A 70 VAL HGx% 1.0 . 5.10 1385 1281 A 25 ARG HBy A 25 ARG HDy 1.0 . 3.24 1386 1281 A 25 ARG HBx A 25 ARG HDy 1.0 . 3.24 1387 1281 A 25 ARG HDx A 25 ARG HBx 1.0 . 3.24 1388 1281 A 25 ARG HBy A 25 ARG HDx 1.0 . 3.24 1389 1282 A 26 GLY H A 25 ARG HBx 1.0 . 4.25 1390 1282 A 26 GLY H A 25 ARG HBy 1.0 . 4.25 1391 1283 A 69 ASP HA A 25 ARG HBx 1.0 . 4.41 1392 1283 A 69 ASP HA A 25 ARG HBy 1.0 . 4.41 1393 1284 A 26 GLY H A 25 ARG HGy 1.0 . 4.30 1394 1284 A 26 GLY H A 25 ARG HGx 1.0 . 4.30 1395 1285 A 67 GLU HGx A 25 ARG HGy 1.0 . 4.36 1396 1285 A 67 GLU HGx A 25 ARG HGx 1.0 . 4.36 1397 1286 A 69 ASP HA A 25 ARG HGy 1.0 . 4.61 1398 1286 A 69 ASP HA A 25 ARG HGx 1.0 . 4.61 1399 1287 A 26 GLY H A 25 ARG HDy 1.0 . 4.50 1400 1287 A 26 GLY H A 25 ARG HDx 1.0 . 4.50 1401 1288 A 67 GLU HA A 25 ARG HDy 1.0 . 5.34 1402 1288 A 67 GLU HA A 25 ARG HDx 1.0 . 5.34 1403 1289 A 67 GLU HBy A 25 ARG HDy 1.0 . 4.51 1404 1289 A 67 GLU HBy A 25 ARG HDx 1.0 . 4.51 1405 1290 A 67 GLU HBx A 25 ARG HDy 1.0 . 4.82 1406 1290 A 67 GLU HBx A 25 ARG HDx 1.0 . 4.82 1407 1291 A 68 VAL H A 25 ARG HDy 1.0 . 5.31 1408 1291 A 68 VAL H A 25 ARG HDx 1.0 . 5.31 1409 1292 A 69 ASP HA A 25 ARG HDy 1.0 . 4.83 1410 1292 A 69 ASP HA A 25 ARG HDx 1.0 . 4.83 1411 1293 A 26 GLY H A 70 VAL HGy% 1.0 . 3.94 1412 1293 A 26 GLY H A 70 VAL HGx% 1.0 . 3.94 1413 1294 A 26 GLY HAy A 70 VAL HGy% 1.0 . 4.71 1414 1294 A 26 GLY HAy A 70 VAL HGx% 1.0 . 4.71 1415 1295 A 26 GLY HAx A 70 VAL HGy% 1.0 . 4.14 1416 1295 A 26 GLY HAx A 70 VAL HGx% 1.0 . 4.14 1417 1296 A 27 VAL H A 70 VAL HGy% 1.0 . 5.17 1418 1296 A 27 VAL H A 70 VAL HGx% 1.0 . 5.17 1419 1297 A 27 VAL HA A 68 VAL HGy% 1.0 . 4.05 1420 1297 A 27 VAL HA A 68 VAL HGx% 1.0 . 4.05 1421 1298 A 27 VAL HGy% A 68 VAL HGy% 1.0 . 4.08 1422 1298 A 27 VAL HGy% A 68 VAL HGx% 1.0 . 4.08 1423 1299 A 28 VAL H A 68 VAL HGy% 1.0 . 3.80 1424 1299 A 28 VAL H A 68 VAL HGx% 1.0 . 3.80 1425 1300 A 28 VAL HA A 64 VAL HGy% 1.0 . 5.44 1426 1300 A 28 VAL HA A 64 VAL HGx% 1.0 . 5.44 1427 1301 A 28 VAL HB A 64 VAL HGy% 1.0 . 5.22 1428 1301 A 28 VAL HB A 64 VAL HGx% 1.0 . 5.22 1429 1302 A 28 VAL HB A 68 VAL HGy% 1.0 . 4.24 1430 1302 A 28 VAL HB A 68 VAL HGx% 1.0 . 4.24 1431 1303 A 28 VAL HGx% A 63 GLN HBx 1.0 . 5.34 1432 1303 A 28 VAL HGx% A 63 GLN HBy 1.0 . 5.34 1433 1304 A 28 VAL HGx% A 64 VAL HGy% 1.0 . 2.87 1434 1304 A 28 VAL HGx% A 64 VAL HGx% 1.0 . 2.87 1435 1305 A 28 VAL HGy% A 68 VAL HGy% 1.0 . 2.87 1436 1305 A 28 VAL HGy% A 68 VAL HGx% 1.0 . 2.87 1437 1306 A 29 VAL HA A 64 VAL HGy% 1.0 . 3.85 1438 1306 A 29 VAL HA A 64 VAL HGx% 1.0 . 3.85 1439 1307 A 29 VAL HGy% A 37 LEU HDx% 1.0 . 3.55 1440 1307 A 29 VAL HGy% A 37 LEU HDy% 1.0 . 3.55 1441 1308 A 30 ALA H A 37 LEU HDx% 1.0 . 4.82 1442 1308 A 30 ALA H A 37 LEU HDy% 1.0 . 4.82 1443 1309 A 30 ALA HA A 37 LEU HDx% 1.0 . 4.86 1444 1309 A 30 ALA HA A 37 LEU HDy% 1.0 . 4.86 1445 1310 A 30 ALA HA A 64 VAL HGy% 1.0 . 2.93 1446 1310 A 30 ALA HA A 64 VAL HGx% 1.0 . 2.93 1447 1311 A 30 ALA HB% A 37 LEU HDx% 1.0 . 2.78 1448 1311 A 30 ALA HB% A 37 LEU HDy% 1.0 . 2.78 1449 1312 A 31 ILE H A 64 VAL HGy% 1.0 . 3.55 1450 1312 A 31 ILE H A 64 VAL HGx% 1.0 . 3.55 1451 1313 A 31 ILE HA A 37 LEU HDx% 1.0 . 5.44 1452 1313 A 31 ILE HA A 37 LEU HDy% 1.0 . 5.44 1453 1314 A 31 ILE HB A 64 VAL HGy% 1.0 . 4.05 1454 1314 A 31 ILE HB A 64 VAL HGx% 1.0 . 4.05 1455 1315 A 31 ILE HG2% A 60 LEU HDx% 1.0 . 2.70 1456 1315 A 31 ILE HG2% A 60 LEU HDy% 1.0 . 2.70 1457 1316 A 31 ILE HG1y A 64 VAL HGy% 1.0 . 3.64 1458 1316 A 31 ILE HG1y A 64 VAL HGx% 1.0 . 3.64 1459 1317 A 31 ILE HG1x A 60 LEU HDx% 1.0 . 4.66 1460 1317 A 31 ILE HG1x A 60 LEU HDy% 1.0 . 4.66 1461 1318 A 31 ILE HG1x A 64 VAL HGy% 1.0 . 4.81 1462 1318 A 31 ILE HG1x A 64 VAL HGx% 1.0 . 4.81 1463 1319 A 31 ILE HD1% A 60 LEU HDx% 1.0 . 2.93 1464 1319 A 31 ILE HD1% A 60 LEU HDy% 1.0 . 2.93 1465 1320 A 31 ILE HD1% A 64 VAL HGy% 1.0 . 4.58 1466 1320 A 31 ILE HD1% A 64 VAL HGx% 1.0 . 4.58 1467 1321 A 32 ASP HA A 35 VAL HGy% 1.0 . 4.96 1468 1321 A 32 ASP HA A 35 VAL HGx% 1.0 . 4.96 1469 1322 A 32 ASP HBx A 35 VAL HGy% 1.0 . 4.41 1470 1322 A 32 ASP HBx A 35 VAL HGx% 1.0 . 4.41 1471 1323 A 32 ASP HBy A 33 LYS HBx 1.0 . 5.31 1472 1323 A 32 ASP HBy A 33 LYS HBy 1.0 . 5.31 1473 1324 A 32 ASP HBy A 33 LYS HGx 1.0 . 4.81 1474 1324 A 32 ASP HBy A 33 LYS HGy 1.0 . 4.81 1475 1325 A 32 ASP HBy A 34 ASP HBy 1.0 . 4.76 1476 1325 A 32 ASP HBy A 34 ASP HBx 1.0 . 4.76 1477 1326 A 33 LYS H A 33 LYS HGx 1.0 . 3.25 1478 1326 A 33 LYS H A 33 LYS HGy 1.0 . 3.25 1479 1327 A 33 LYS HA A 33 LYS HGx 1.0 . 3.57 1480 1327 A 33 LYS HA A 33 LYS HGy 1.0 . 3.57 1481 1328 A 33 LYS HBy A 33 LYS HEy 1.0 . 4.46 1482 1328 A 33 LYS HBx A 33 LYS HEy 1.0 . 4.46 1483 1328 A 33 LYS HEx A 33 LYS HBx 1.0 . 4.46 1484 1328 A 33 LYS HBy A 33 LYS HEx 1.0 . 4.46 1485 1329 A 34 ASP H A 33 LYS HBx 1.0 . 3.64 1486 1329 A 34 ASP H A 33 LYS HBy 1.0 . 3.64 1487 1330 A 34 ASP H A 33 LYS HGx 1.0 . 3.88 1488 1330 A 34 ASP H A 33 LYS HGy 1.0 . 3.88 1489 1331 A 34 ASP HA A 33 LYS HGx 1.0 . 4.33 1490 1331 A 34 ASP HA A 33 LYS HGy 1.0 . 4.33 1491 1332 A 35 VAL H A 33 LYS HGx 1.0 . 4.16 1492 1332 A 35 VAL H A 33 LYS HGy 1.0 . 4.16 1493 1333 A 34 ASP HA A 35 VAL HGy% 1.0 . 4.47 1494 1333 A 34 ASP HA A 35 VAL HGx% 1.0 . 4.47 1495 1334 A 35 VAL H A 34 ASP HBy 1.0 . 4.06 1496 1334 A 35 VAL H A 34 ASP HBx 1.0 . 4.06 1497 1335 A 34 ASP HBx A 35 VAL HGy% 1.0 . 3.68 1498 1335 A 34 ASP HBy A 35 VAL HGy% 1.0 . 3.68 1499 1335 A 35 VAL HGx% A 34 ASP HBy 1.0 . 3.68 1500 1335 A 35 VAL HGx% A 34 ASP HBx 1.0 . 3.68 1501 1336 A 50 ALA H A 34 ASP HBy 1.0 . 5.31 1502 1336 A 50 ALA H A 34 ASP HBx 1.0 . 5.31 1503 1337 A 50 ALA HB% A 34 ASP HBy 1.0 . 4.86 1504 1337 A 50 ALA HB% A 34 ASP HBx 1.0 . 4.86 1505 1338 A 35 VAL H A 35 VAL HGy% 1.0 . 3.02 1506 1338 A 35 VAL H A 35 VAL HGx% 1.0 . 3.02 1507 1339 A 35 VAL HA A 35 VAL HGy% 1.0 . 2.96 1508 1339 A 35 VAL HA A 35 VAL HGx% 1.0 . 2.96 1509 1340 A 35 VAL HA A 49 PRO HBx 1.0 . 5.34 1510 1340 A 35 VAL HA A 49 PRO HBy 1.0 . 5.34 1511 1341 A 36 VAL H A 35 VAL HGy% 1.0 . 3.80 1512 1341 A 36 VAL H A 35 VAL HGx% 1.0 . 3.80 1513 1342 A 36 VAL HA A 35 VAL HGy% 1.0 . 4.15 1514 1342 A 36 VAL HA A 35 VAL HGx% 1.0 . 4.15 1515 1343 A 37 LEU HG A 35 VAL HGy% 1.0 . 4.18 1516 1343 A 37 LEU HG A 35 VAL HGx% 1.0 . 4.18 1517 1344 A 47 ALA HA A 35 VAL HGy% 1.0 . 4.78 1518 1344 A 47 ALA HA A 35 VAL HGx% 1.0 . 4.78 1519 1345 A 47 ALA HB% A 35 VAL HGy% 1.0 . 3.62 1520 1345 A 47 ALA HB% A 35 VAL HGx% 1.0 . 3.62 1521 1346 A 48 ILE H A 35 VAL HGy% 1.0 . 4.02 1522 1346 A 48 ILE H A 35 VAL HGx% 1.0 . 4.02 1523 1347 A 49 PRO HA A 35 VAL HGy% 1.0 . 3.89 1524 1347 A 49 PRO HA A 35 VAL HGx% 1.0 . 3.89 1525 1348 A 35 VAL HGy% A 49 PRO HBx 1.0 . 4.55 1526 1348 A 35 VAL HGx% A 49 PRO HBx 1.0 . 4.55 1527 1348 A 49 PRO HBy A 35 VAL HGy% 1.0 . 4.55 1528 1348 A 35 VAL HGx% A 49 PRO HBy 1.0 . 4.55 1529 1349 A 36 VAL HA A 60 LEU HDx% 1.0 . 5.00 1530 1349 A 36 VAL HA A 60 LEU HDy% 1.0 . 5.00 1531 1350 A 36 VAL HGx% A 60 LEU HDx% 1.0 . 3.47 1532 1350 A 36 VAL HGx% A 60 LEU HDy% 1.0 . 3.47 1533 1351 A 36 VAL HGy% A 60 LEU HDx% 1.0 . 2.46 1534 1351 A 36 VAL HGy% A 60 LEU HDy% 1.0 . 2.46 1535 1352 A 37 LEU H A 37 LEU HDx% 1.0 . 4.41 1536 1352 A 37 LEU H A 37 LEU HDy% 1.0 . 4.41 1537 1353 A 37 LEU HA A 37 LEU HDx% 1.0 . 2.97 1538 1353 A 37 LEU HA A 37 LEU HDy% 1.0 . 2.97 1539 1354 A 37 LEU HBx A 37 LEU HDx% 1.0 . 3.02 1540 1354 A 37 LEU HBx A 37 LEU HDy% 1.0 . 3.02 1541 1355 A 37 LEU HBy A 37 LEU HDx% 1.0 . 2.68 1542 1355 A 37 LEU HBy A 37 LEU HDy% 1.0 . 2.68 1543 1356 A 38 VAL H A 37 LEU HDx% 1.0 . 3.52 1544 1356 A 38 VAL H A 37 LEU HDy% 1.0 . 3.52 1545 1357 A 45 GLU HA A 37 LEU HDx% 1.0 . 4.73 1546 1357 A 45 GLU HA A 37 LEU HDy% 1.0 . 4.73 1547 1358 A 45 GLU HBy A 37 LEU HDx% 1.0 . 3.13 1548 1358 A 45 GLU HBy A 37 LEU HDy% 1.0 . 3.13 1549 1359 A 45 GLU HGx A 37 LEU HDx% 1.0 . 3.82 1550 1359 A 45 GLU HGx A 37 LEU HDy% 1.0 . 3.82 1551 1360 A 46 SER HA A 37 LEU HDx% 1.0 . 4.72 1552 1360 A 46 SER HA A 37 LEU HDy% 1.0 . 4.72 1553 1361 A 37 LEU HDx% A 46 SER HBx 1.0 . 4.85 1554 1361 A 37 LEU HDy% A 46 SER HBx 1.0 . 4.85 1555 1361 A 46 SER HBy A 37 LEU HDx% 1.0 . 4.85 1556 1361 A 37 LEU HDy% A 46 SER HBy 1.0 . 4.85 1557 1362 A 47 ALA HA A 37 LEU HDx% 1.0 . 3.16 1558 1362 A 47 ALA HA A 37 LEU HDy% 1.0 . 3.16 1559 1363 A 47 ALA HB% A 37 LEU HDx% 1.0 . 3.55 1560 1363 A 47 ALA HB% A 37 LEU HDy% 1.0 . 3.55 1561 1364 A 48 ILE H A 37 LEU HDx% 1.0 . 4.49 1562 1364 A 48 ILE H A 37 LEU HDy% 1.0 . 4.49 1563 1365 A 38 VAL H A 46 SER HBx 1.0 . 4.39 1564 1365 A 38 VAL H A 46 SER HBy 1.0 . 4.39 1565 1366 A 38 VAL HA A 68 VAL HGy% 1.0 . 5.01 1566 1366 A 38 VAL HA A 68 VAL HGx% 1.0 . 5.01 1567 1367 A 38 VAL HB A 46 SER HBx 1.0 . 3.67 1568 1367 A 38 VAL HB A 46 SER HBy 1.0 . 3.67 1569 1368 A 38 VAL HB A 68 VAL HGy% 1.0 . 5.44 1570 1368 A 38 VAL HB A 68 VAL HGx% 1.0 . 5.44 1571 1369 A 38 VAL HB A 70 VAL HGy% 1.0 . 3.56 1572 1369 A 38 VAL HB A 70 VAL HGx% 1.0 . 3.56 1573 1370 A 38 VAL HGx% A 46 SER HBx 1.0 . 4.25 1574 1370 A 38 VAL HGx% A 46 SER HBy 1.0 . 4.25 1575 1371 A 38 VAL HGx% A 68 VAL HGy% 1.0 . 3.55 1576 1371 A 38 VAL HGx% A 68 VAL HGx% 1.0 . 3.55 1577 1372 A 38 VAL HGx% A 70 VAL HGy% 1.0 . 2.54 1578 1372 A 38 VAL HGx% A 70 VAL HGx% 1.0 . 2.54 1579 1373 A 38 VAL HGy% A 68 VAL HGy% 1.0 . 3.62 1580 1373 A 38 VAL HGy% A 68 VAL HGx% 1.0 . 3.62 1581 1374 A 39 ASP HA A 42 LEU HDx% 1.0 . 4.98 1582 1374 A 39 ASP HA A 42 LEU HDy% 1.0 . 4.98 1583 1375 A 40 ALA H A 41 GLY HAy 1.0 . 5.09 1584 1375 A 40 ALA H A 41 GLY HAx 1.0 . 5.09 1585 1376 A 40 ALA HA A 42 LEU HDx% 1.0 . 4.17 1586 1376 A 40 ALA HA A 42 LEU HDy% 1.0 . 4.17 1587 1377 A 40 ALA HA A 70 VAL HGy% 1.0 . 4.45 1588 1377 A 40 ALA HA A 70 VAL HGx% 1.0 . 4.45 1589 1378 A 40 ALA HB% A 42 LEU HDx% 1.0 . 3.31 1590 1378 A 40 ALA HB% A 42 LEU HDy% 1.0 . 3.31 1591 1379 A 40 ALA HB% A 70 VAL HGy% 1.0 . 2.94 1592 1379 A 40 ALA HB% A 70 VAL HGx% 1.0 . 2.94 1593 1380 A 40 ALA HB% A 72 LEU HDx% 1.0 . 4.23 1594 1380 A 40 ALA HB% A 72 LEU HDy% 1.0 . 4.23 1595 1381 A 41 GLY HAx A 42 LEU HDx% 1.0 . 3.60 1596 1381 A 41 GLY HAy A 42 LEU HDx% 1.0 . 3.60 1597 1381 A 42 LEU HDy% A 41 GLY HAy 1.0 . 3.60 1598 1381 A 41 GLY HAx A 42 LEU HDy% 1.0 . 3.60 1599 1382 A 42 LEU H A 42 LEU HDx% 1.0 . 3.59 1600 1382 A 42 LEU H A 42 LEU HDy% 1.0 . 3.59 1601 1383 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.24 1602 1383 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.24 1603 1384 A 42 LEU HA A 43 LYS HGy 1.0 . 5.34 1604 1384 A 42 LEU HA A 43 LYS HGx 1.0 . 5.34 1605 1385 A 42 LEU HBy A 42 LEU HDx% 1.0 . 2.98 1606 1385 A 42 LEU HBy A 42 LEU HDy% 1.0 . 2.98 1607 1386 A 42 LEU HBy A 43 LYS HGy 1.0 . 3.72 1608 1386 A 42 LEU HBy A 43 LYS HGx 1.0 . 3.72 1609 1387 A 43 LYS H A 42 LEU HDx% 1.0 . 4.51 1610 1387 A 43 LYS H A 42 LEU HDy% 1.0 . 4.51 1611 1388 A 42 LEU HDx% A 43 LYS HGy 1.0 . 4.36 1612 1388 A 42 LEU HDy% A 43 LYS HGy 1.0 . 4.36 1613 1388 A 43 LYS HGx A 42 LEU HDx% 1.0 . 4.36 1614 1388 A 42 LEU HDy% A 43 LYS HGx 1.0 . 4.36 1615 1389 A 44 SER H A 42 LEU HDx% 1.0 . 4.37 1616 1389 A 44 SER H A 42 LEU HDy% 1.0 . 4.37 1617 1390 A 42 LEU HDx% A 44 SER HBy 1.0 . 4.51 1618 1390 A 44 SER HBx A 42 LEU HDx% 1.0 . 4.51 1619 1390 A 42 LEU HDy% A 44 SER HBx 1.0 . 4.51 1620 1390 A 42 LEU HDy% A 44 SER HBy 1.0 . 4.51 1621 1391 A 45 GLU HA A 42 LEU HDx% 1.0 . 4.55 1622 1391 A 45 GLU HA A 42 LEU HDy% 1.0 . 4.55 1623 1392 A 46 SER H A 42 LEU HDx% 1.0 . 4.55 1624 1392 A 46 SER H A 42 LEU HDy% 1.0 . 4.55 1625 1393 A 46 SER HA A 42 LEU HDx% 1.0 . 4.32 1626 1393 A 46 SER HA A 42 LEU HDy% 1.0 . 4.32 1627 1394 A 42 LEU HDx% A 46 SER HBx 1.0 . 4.18 1628 1394 A 42 LEU HDy% A 46 SER HBx 1.0 . 4.18 1629 1394 A 46 SER HBy A 42 LEU HDx% 1.0 . 4.18 1630 1394 A 46 SER HBy A 42 LEU HDy% 1.0 . 4.18 1631 1395 A 43 LYS H A 43 LYS HBy 1.0 . 3.15 1632 1395 A 43 LYS H A 43 LYS HBx 1.0 . 3.15 1633 1396 A 43 LYS H A 43 LYS HGy 1.0 . 4.20 1634 1396 A 43 LYS H A 43 LYS HGx 1.0 . 4.20 1635 1397 A 43 LYS HA A 43 LYS HGy 1.0 . 3.46 1636 1397 A 43 LYS HA A 43 LYS HGx 1.0 . 3.46 1637 1398 A 44 SER H A 43 LYS HBy 1.0 . 3.92 1638 1398 A 44 SER H A 43 LYS HBx 1.0 . 3.92 1639 1399 A 43 LYS HEx A 43 LYS HGy 1.0 . 3.29 1640 1399 A 43 LYS HEy A 43 LYS HGy 1.0 . 3.29 1641 1399 A 43 LYS HGx A 43 LYS HEx 1.0 . 3.29 1642 1399 A 43 LYS HGx A 43 LYS HEy 1.0 . 3.29 1643 1400 A 44 SER H A 43 LYS HGy 1.0 . 4.32 1644 1400 A 44 SER H A 43 LYS HGx 1.0 . 4.32 1645 1401 A 46 SER H A 46 SER HBx 1.0 . 3.45 1646 1401 A 46 SER H A 46 SER HBy 1.0 . 3.45 1647 1402 A 47 ALA H A 46 SER HBx 1.0 . 3.83 1648 1402 A 47 ALA H A 46 SER HBy 1.0 . 3.83 1649 1403 A 48 ILE HG1y A 46 SER HBx 1.0 . 4.24 1650 1403 A 48 ILE HG1y A 46 SER HBy 1.0 . 4.24 1651 1404 A 48 ILE HG1x A 46 SER HBx 1.0 . 4.79 1652 1404 A 48 ILE HG1x A 46 SER HBy 1.0 . 4.79 1653 1405 A 48 ILE HD1% A 46 SER HBx 1.0 . 4.10 1654 1405 A 48 ILE HD1% A 46 SER HBy 1.0 . 4.10 1655 1406 A 46 SER HBy A 70 VAL HGy% 1.0 . 3.86 1656 1406 A 46 SER HBx A 70 VAL HGy% 1.0 . 3.86 1657 1406 A 70 VAL HGx% A 46 SER HBx 1.0 . 3.86 1658 1406 A 70 VAL HGx% A 46 SER HBy 1.0 . 3.86 1659 1407 A 48 ILE HA A 49 PRO HDy 1.0 . 3.13 1660 1407 A 48 ILE HA A 49 PRO HDx 1.0 . 3.13 1661 1408 A 48 ILE HG2% A 49 PRO HDy 1.0 . 3.05 1662 1408 A 48 ILE HG2% A 49 PRO HDx 1.0 . 3.05 1663 1409 A 48 ILE HG2% A 52 GLN HBy 1.0 . 3.56 1664 1409 A 48 ILE HG2% A 52 GLN HBx 1.0 . 3.56 1665 1410 A 48 ILE HG2% A 68 VAL HGy% 1.0 . 4.70 1666 1410 A 48 ILE HG2% A 68 VAL HGx% 1.0 . 4.70 1667 1411 A 48 ILE HG2% A 70 VAL HGy% 1.0 . 4.61 1668 1411 A 48 ILE HG2% A 70 VAL HGx% 1.0 . 4.61 1669 1412 A 48 ILE HG1y A 49 PRO HDy 1.0 . 5.31 1670 1412 A 48 ILE HG1y A 49 PRO HDx 1.0 . 5.31 1671 1413 A 48 ILE HG1y A 70 VAL HGy% 1.0 . 3.80 1672 1413 A 48 ILE HG1y A 70 VAL HGx% 1.0 . 3.80 1673 1414 A 48 ILE HG1x A 70 VAL HGy% 1.0 . 3.61 1674 1414 A 48 ILE HG1x A 70 VAL HGx% 1.0 . 3.61 1675 1415 A 48 ILE HD1% A 49 PRO HDy 1.0 . 4.58 1676 1415 A 48 ILE HD1% A 49 PRO HDx 1.0 . 4.58 1677 1416 A 48 ILE HD1% A 52 GLN HE21 1.0 . 4.10 1678 1416 A 48 ILE HD1% A 52 GLN HE22 1.0 . 4.10 1679 1417 A 51 GLU H A 49 PRO HBx 1.0 . 4.60 1680 1417 A 51 GLU H A 49 PRO HBy 1.0 . 4.60 1681 1418 A 49 PRO HBx A 51 GLU HBx 1.0 . 3.89 1682 1418 A 49 PRO HBy A 51 GLU HBx 1.0 . 3.89 1683 1418 A 51 GLU HBy A 49 PRO HBx 1.0 . 3.89 1684 1418 A 49 PRO HBy A 51 GLU HBy 1.0 . 3.89 1685 1419 A 52 GLN H A 49 PRO HBx 1.0 . 4.47 1686 1419 A 52 GLN H A 49 PRO HBy 1.0 . 4.47 1687 1420 A 49 PRO HGy A 52 GLN HBy 1.0 . 4.15 1688 1420 A 49 PRO HGy A 52 GLN HBx 1.0 . 4.15 1689 1421 A 49 PRO HGy A 52 GLN HE21 1.0 . 5.34 1690 1421 A 49 PRO HGy A 52 GLN HE22 1.0 . 5.34 1691 1422 A 49 PRO HDx A 52 GLN HGy 1.0 . 5.18 1692 1422 A 52 GLN HGx A 49 PRO HDy 1.0 . 5.18 1693 1422 A 49 PRO HDx A 52 GLN HGx 1.0 . 5.18 1694 1422 A 49 PRO HDy A 52 GLN HGy 1.0 . 5.18 1695 1423 A 52 GLN HE21 A 49 PRO HDx 1.0 . 4.68 1696 1423 A 52 GLN HE22 A 49 PRO HDy 1.0 . 4.68 1697 1423 A 52 GLN HE21 A 49 PRO HDy 1.0 . 4.68 1698 1423 A 52 GLN HE22 A 49 PRO HDx 1.0 . 4.68 1699 1424 A 50 ALA HA A 60 LEU HDx% 1.0 . 3.64 1700 1424 A 50 ALA HA A 60 LEU HDy% 1.0 . 3.64 1701 1425 A 51 GLU H A 51 GLU HGx 1.0 . 4.47 1702 1425 A 51 GLU H A 51 GLU HGy 1.0 . 4.47 1703 1426 A 51 GLU HA A 51 GLU HGx 1.0 . 3.69 1704 1426 A 51 GLU HA A 51 GLU HGy 1.0 . 3.69 1705 1427 A 51 GLU HA A 54 LYS HEy 1.0 . 3.75 1706 1427 A 51 GLU HA A 54 LYS HEx 1.0 . 3.75 1707 1428 A 52 GLN H A 51 GLU HBx 1.0 . 4.14 1708 1428 A 52 GLN H A 51 GLU HBy 1.0 . 4.14 1709 1429 A 52 GLN HA A 51 GLU HBx 1.0 . 4.84 1710 1429 A 52 GLN HA A 51 GLU HBy 1.0 . 4.84 1711 1430 A 54 LYS HDx A 51 GLU HBx 1.0 . 4.52 1712 1430 A 54 LYS HDx A 51 GLU HBy 1.0 . 4.52 1713 1431 A 51 GLU HBy A 54 LYS HEy 1.0 . 5.16 1714 1431 A 51 GLU HBx A 54 LYS HEy 1.0 . 5.16 1715 1431 A 54 LYS HEx A 51 GLU HBx 1.0 . 5.16 1716 1431 A 51 GLU HBy A 54 LYS HEx 1.0 . 5.16 1717 1432 A 52 GLN H A 51 GLU HGx 1.0 . 4.55 1718 1432 A 52 GLN H A 51 GLU HGy 1.0 . 4.55 1719 1433 A 54 LYS HDx A 51 GLU HGx 1.0 . 4.34 1720 1433 A 54 LYS HDx A 51 GLU HGy 1.0 . 4.34 1721 1434 A 52 GLN H A 52 GLN HBy 1.0 . 3.29 1722 1434 A 52 GLN H A 52 GLN HBx 1.0 . 3.29 1723 1435 A 52 GLN H A 52 GLN HGy 1.0 . 4.54 1724 1435 A 52 GLN H A 52 GLN HGx 1.0 . 4.54 1725 1436 A 52 GLN HA A 52 GLN HGy 1.0 . 3.60 1726 1436 A 52 GLN HA A 52 GLN HGx 1.0 . 3.60 1727 1437 A 53 PHE HD% A 52 GLN HBy 1.0 . 4.16 1728 1437 A 53 PHE HD% A 52 GLN HBx 1.0 . 4.16 1729 1438 A 53 PHE HZ A 52 GLN HBy 1.0 . 5.34 1730 1438 A 53 PHE HZ A 52 GLN HBx 1.0 . 5.34 1731 1439 A 53 PHE HD% A 52 GLN HGy 1.0 . 5.34 1732 1439 A 53 PHE HD% A 52 GLN HGx 1.0 . 5.34 1733 1440 A 53 PHE HBy A 60 LEU HDx% 1.0 . 3.64 1734 1440 A 53 PHE HBy A 60 LEU HDy% 1.0 . 3.64 1735 1441 A 53 PHE HBx A 60 LEU HDx% 1.0 . 3.78 1736 1441 A 53 PHE HBx A 60 LEU HDy% 1.0 . 3.78 1737 1442 A 53 PHE HD% A 68 VAL HGy% 1.0 . 3.56 1738 1442 A 53 PHE HD% A 68 VAL HGx% 1.0 . 3.56 1739 1443 A 53 PHE HD% A 70 VAL HGy% 1.0 . 5.16 1740 1443 A 53 PHE HD% A 70 VAL HGx% 1.0 . 5.16 1741 1444 A 53 PHE HE% A 68 VAL HGy% 1.0 . 3.41 1742 1444 A 53 PHE HE% A 68 VAL HGx% 1.0 . 3.41 1743 1445 A 53 PHE HE% A 70 VAL HGy% 1.0 . 3.12 1744 1445 A 53 PHE HE% A 70 VAL HGx% 1.0 . 3.12 1745 1446 A 53 PHE HZ A 68 VAL HGy% 1.0 . 4.08 1746 1446 A 53 PHE HZ A 68 VAL HGx% 1.0 . 4.08 1747 1447 A 53 PHE HZ A 70 VAL HGy% 1.0 . 3.51 1748 1447 A 53 PHE HZ A 70 VAL HGx% 1.0 . 3.51 1749 1448 A 54 LYS H A 60 LEU HDx% 1.0 . 3.53 1750 1448 A 54 LYS H A 60 LEU HDy% 1.0 . 3.53 1751 1449 A 54 LYS HA A 60 LEU HDx% 1.0 . 3.99 1752 1449 A 54 LYS HA A 60 LEU HDy% 1.0 . 3.99 1753 1450 A 54 LYS HBy A 54 LYS HEy 1.0 . 4.27 1754 1450 A 54 LYS HBy A 54 LYS HEx 1.0 . 4.27 1755 1451 A 54 LYS HBx A 60 LEU HDx% 1.0 . 3.60 1756 1451 A 54 LYS HBx A 60 LEU HDy% 1.0 . 3.60 1757 1452 A 54 LYS HGx A 54 LYS HEy 1.0 . 3.57 1758 1452 A 54 LYS HGx A 54 LYS HEx 1.0 . 3.57 1759 1453 A 54 LYS HGx A 60 LEU HDx% 1.0 . 4.08 1760 1453 A 54 LYS HGx A 60 LEU HDy% 1.0 . 4.08 1761 1454 A 54 LYS HGy A 54 LYS HEy 1.0 . 3.65 1762 1454 A 54 LYS HGy A 54 LYS HEx 1.0 . 3.65 1763 1455 A 60 LEU HG A 54 LYS HEy 1.0 . 5.17 1764 1455 A 60 LEU HG A 54 LYS HEx 1.0 . 5.17 1765 1456 A 54 LYS HEx A 60 LEU HDx% 1.0 . 3.88 1766 1456 A 54 LYS HEy A 60 LEU HDx% 1.0 . 3.88 1767 1456 A 60 LEU HDy% A 54 LYS HEy 1.0 . 3.88 1768 1456 A 60 LEU HDy% A 54 LYS HEx 1.0 . 3.88 1769 1457 A 55 ASN H A 60 LEU HDx% 1.0 . 5.24 1770 1457 A 55 ASN H A 60 LEU HDy% 1.0 . 5.24 1771 1458 A 55 ASN H A 61 GLU HBy 1.0 . 4.83 1772 1458 A 55 ASN H A 61 GLU HBx 1.0 . 4.83 1773 1459 A 55 ASN H A 61 GLU HGy 1.0 . 5.10 1774 1459 A 55 ASN H A 61 GLU HGx 1.0 . 5.10 1775 1460 A 55 ASN HD22 A 55 ASN HBy 1.0 . 3.16 1776 1460 A 55 ASN HD21 A 55 ASN HBy 1.0 . 3.16 1777 1460 A 55 ASN HD22 A 55 ASN HBx 1.0 . 3.16 1778 1460 A 55 ASN HD21 A 55 ASN HBx 1.0 . 3.16 1779 1461 A 56 ALA H A 55 ASN HBy 1.0 . 3.19 1780 1461 A 56 ALA H A 55 ASN HBx 1.0 . 3.19 1781 1462 A 56 ALA HB% A 55 ASN HBy 1.0 . 4.34 1782 1462 A 56 ALA HB% A 55 ASN HBx 1.0 . 4.34 1783 1463 A 57 GLN H A 55 ASN HBy 1.0 . 4.07 1784 1463 A 57 GLN H A 55 ASN HBx 1.0 . 4.07 1785 1464 A 57 GLN HA A 55 ASN HD21 1.0 . 5.34 1786 1464 A 57 GLN HA A 55 ASN HD22 1.0 . 5.34 1787 1465 A 55 ASN HD21 A 57 GLN HBy 1.0 . 4.28 1788 1465 A 55 ASN HD21 A 57 GLN HBx 1.0 . 4.28 1789 1465 A 55 ASN HD22 A 57 GLN HBx 1.0 . 4.28 1790 1465 A 55 ASN HD22 A 57 GLN HBy 1.0 . 4.28 1791 1466 A 55 ASN HD21 A 57 GLN HGy 1.0 . 4.76 1792 1466 A 55 ASN HD21 A 57 GLN HGx 1.0 . 4.76 1793 1466 A 55 ASN HD22 A 57 GLN HGx 1.0 . 4.76 1794 1466 A 55 ASN HD22 A 57 GLN HGy 1.0 . 4.76 1795 1467 A 58 GLY HAy A 55 ASN HD21 1.0 . 5.34 1796 1467 A 58 GLY HAy A 55 ASN HD22 1.0 . 5.34 1797 1468 A 59 GLU H A 55 ASN HD21 1.0 . 3.96 1798 1468 A 59 GLU H A 55 ASN HD22 1.0 . 3.96 1799 1469 A 55 ASN HD21 A 59 GLU HBy 1.0 . 3.85 1800 1469 A 55 ASN HD21 A 59 GLU HBx 1.0 . 3.85 1801 1469 A 55 ASN HD22 A 59 GLU HBx 1.0 . 3.85 1802 1469 A 55 ASN HD22 A 59 GLU HBy 1.0 . 3.85 1803 1470 A 55 ASN HD21 A 59 GLU HGy 1.0 . 4.41 1804 1470 A 55 ASN HD22 A 59 GLU HGx 1.0 . 4.41 1805 1470 A 55 ASN HD22 A 59 GLU HGy 1.0 . 4.41 1806 1470 A 55 ASN HD21 A 59 GLU HGx 1.0 . 4.41 1807 1471 A 56 ALA HB% A 57 GLN HBy 1.0 . 5.34 1808 1471 A 56 ALA HB% A 57 GLN HBx 1.0 . 5.34 1809 1472 A 56 ALA HB% A 57 GLN HGy 1.0 . 4.62 1810 1472 A 56 ALA HB% A 57 GLN HGx 1.0 . 4.62 1811 1473 A 56 ALA HB% A 57 GLN HE21 1.0 . 3.72 1812 1473 A 56 ALA HB% A 57 GLN HE22 1.0 . 3.72 1813 1474 A 57 GLN H A 57 GLN HBy 1.0 . 3.00 1814 1474 A 57 GLN H A 57 GLN HBx 1.0 . 3.00 1815 1475 A 57 GLN H A 57 GLN HGy 1.0 . 3.78 1816 1475 A 57 GLN H A 57 GLN HGx 1.0 . 3.78 1817 1476 A 57 GLN HA A 57 GLN HGy 1.0 . 3.33 1818 1476 A 57 GLN HA A 57 GLN HGx 1.0 . 3.33 1819 1477 A 58 GLY H A 57 GLN HBy 1.0 . 3.73 1820 1477 A 58 GLY H A 57 GLN HBx 1.0 . 3.73 1821 1478 A 58 GLY HAy A 57 GLN HBy 1.0 . 5.34 1822 1478 A 58 GLY HAy A 57 GLN HBx 1.0 . 5.34 1823 1479 A 59 GLU H A 57 GLN HBy 1.0 . 3.66 1824 1479 A 59 GLU H A 57 GLN HBx 1.0 . 3.66 1825 1480 A 59 GLU H A 57 GLN HGy 1.0 . 5.34 1826 1480 A 59 GLU H A 57 GLN HGx 1.0 . 5.34 1827 1481 A 58 GLY H A 59 GLU HGx 1.0 . 5.01 1828 1481 A 58 GLY H A 59 GLU HGy 1.0 . 5.01 1829 1482 A 58 GLY HAx A 59 GLU HGx 1.0 . 5.34 1830 1482 A 58 GLY HAx A 59 GLU HGy 1.0 . 5.34 1831 1483 A 59 GLU H A 59 GLU HBy 1.0 . 3.13 1832 1483 A 59 GLU H A 59 GLU HBx 1.0 . 3.13 1833 1484 A 59 GLU H A 59 GLU HGx 1.0 . 3.62 1834 1484 A 59 GLU H A 59 GLU HGy 1.0 . 3.62 1835 1485 A 59 GLU HA A 59 GLU HGx 1.0 . 3.35 1836 1485 A 59 GLU HA A 59 GLU HGy 1.0 . 3.35 1837 1486 A 60 LEU H A 59 GLU HBy 1.0 . 3.76 1838 1486 A 60 LEU H A 59 GLU HBx 1.0 . 3.76 1839 1487 A 60 LEU HBx A 59 GLU HBy 1.0 . 5.34 1840 1487 A 60 LEU HBx A 59 GLU HBx 1.0 . 5.34 1841 1488 A 60 LEU H A 59 GLU HGx 1.0 . 4.22 1842 1488 A 60 LEU H A 59 GLU HGy 1.0 . 4.22 1843 1489 A 60 LEU H A 60 LEU HDx% 1.0 . 4.35 1844 1489 A 60 LEU H A 60 LEU HDy% 1.0 . 4.35 1845 1490 A 60 LEU HA A 60 LEU HDx% 1.0 . 2.84 1846 1490 A 60 LEU HA A 60 LEU HDy% 1.0 . 2.84 1847 1491 A 61 GLU H A 60 LEU HDx% 1.0 . 4.51 1848 1491 A 61 GLU H A 60 LEU HDy% 1.0 . 4.51 1849 1492 A 62 ILE H A 60 LEU HDx% 1.0 . 4.02 1850 1492 A 62 ILE H A 60 LEU HDy% 1.0 . 4.02 1851 1493 A 62 ILE HG2% A 60 LEU HDx% 1.0 . 3.82 1852 1493 A 62 ILE HG2% A 60 LEU HDy% 1.0 . 3.82 1853 1494 A 62 ILE HG1y A 60 LEU HDx% 1.0 . 3.89 1854 1494 A 62 ILE HG1y A 60 LEU HDy% 1.0 . 3.89 1855 1495 A 62 ILE HD1% A 60 LEU HDx% 1.0 . 3.29 1856 1495 A 62 ILE HD1% A 60 LEU HDy% 1.0 . 3.29 1857 1496 A 61 GLU H A 61 GLU HBy 1.0 . 3.60 1858 1496 A 61 GLU H A 61 GLU HBx 1.0 . 3.60 1859 1497 A 62 ILE H A 61 GLU HBy 1.0 . 4.36 1860 1497 A 62 ILE H A 61 GLU HBx 1.0 . 4.36 1861 1498 A 62 ILE HG2% A 61 GLU HGy 1.0 . 5.34 1862 1498 A 62 ILE HG2% A 61 GLU HGx 1.0 . 5.34 1863 1499 A 62 ILE HB A 68 VAL HGy% 1.0 . 4.13 1864 1499 A 62 ILE HB A 68 VAL HGx% 1.0 . 4.13 1865 1500 A 62 ILE HG1y A 68 VAL HGy% 1.0 . 4.96 1866 1500 A 62 ILE HG1y A 68 VAL HGx% 1.0 . 4.96 1867 1501 A 62 ILE HG1x A 68 VAL HGy% 1.0 . 4.64 1868 1501 A 62 ILE HG1x A 68 VAL HGx% 1.0 . 4.64 1869 1502 A 62 ILE HD1% A 68 VAL HGy% 1.0 . 4.88 1870 1502 A 62 ILE HD1% A 68 VAL HGx% 1.0 . 4.88 1871 1503 A 63 GLN H A 63 GLN HGy 1.0 . 3.91 1872 1503 A 63 GLN H A 63 GLN HGx 1.0 . 3.91 1873 1504 A 63 GLN H A 68 VAL HGy% 1.0 . 4.86 1874 1504 A 63 GLN H A 68 VAL HGx% 1.0 . 4.86 1875 1505 A 63 GLN HA A 63 GLN HGy 1.0 . 3.49 1876 1505 A 63 GLN HA A 63 GLN HGx 1.0 . 3.49 1877 1506 A 63 GLN HA A 63 GLN HE22 1.0 . 5.26 1878 1506 A 63 GLN HA A 63 GLN HE21 1.0 . 5.26 1879 1507 A 63 GLN HA A 68 VAL HGy% 1.0 . 5.44 1880 1507 A 63 GLN HA A 68 VAL HGx% 1.0 . 5.44 1881 1508 A 63 GLN HBy A 63 GLN HE22 1.0 . 4.21 1882 1508 A 63 GLN HBx A 63 GLN HE22 1.0 . 4.21 1883 1508 A 63 GLN HE21 A 63 GLN HBx 1.0 . 4.21 1884 1508 A 63 GLN HBy A 63 GLN HE21 1.0 . 4.21 1885 1509 A 64 VAL H A 63 GLN HBx 1.0 . 3.30 1886 1509 A 64 VAL H A 63 GLN HBy 1.0 . 3.30 1887 1510 A 64 VAL HA A 63 GLN HBx 1.0 . 4.91 1888 1510 A 64 VAL HA A 63 GLN HBy 1.0 . 4.91 1889 1511 A 63 GLN HBy A 64 VAL HGy% 1.0 . 3.79 1890 1511 A 63 GLN HBx A 64 VAL HGy% 1.0 . 3.79 1891 1511 A 64 VAL HGx% A 63 GLN HBx 1.0 . 3.79 1892 1511 A 64 VAL HGx% A 63 GLN HBy 1.0 . 3.79 1893 1512 A 66 ASP H A 63 GLN HBx 1.0 . 4.61 1894 1512 A 66 ASP H A 63 GLN HBy 1.0 . 4.61 1895 1513 A 64 VAL H A 63 GLN HGy 1.0 . 5.34 1896 1513 A 64 VAL H A 63 GLN HGx 1.0 . 5.34 1897 1514 A 64 VAL H A 64 VAL HGy% 1.0 . 2.94 1898 1514 A 64 VAL H A 64 VAL HGx% 1.0 . 2.94 1899 1515 A 64 VAL HA A 64 VAL HGy% 1.0 . 2.86 1900 1515 A 64 VAL HA A 64 VAL HGx% 1.0 . 2.86 1901 1516 A 65 GLY H A 64 VAL HGy% 1.0 . 3.50 1902 1516 A 65 GLY H A 64 VAL HGx% 1.0 . 3.50 1903 1517 A 65 GLY HAx A 64 VAL HGy% 1.0 . 3.89 1904 1517 A 65 GLY HAx A 64 VAL HGx% 1.0 . 3.89 1905 1518 A 65 GLY HAy A 64 VAL HGy% 1.0 . 4.28 1906 1518 A 65 GLY HAy A 64 VAL HGx% 1.0 . 4.28 1907 1519 A 66 ASP H A 68 VAL HGy% 1.0 . 5.30 1908 1519 A 66 ASP H A 68 VAL HGx% 1.0 . 5.30 1909 1520 A 66 ASP HBx A 68 VAL HGy% 1.0 . 5.06 1910 1520 A 66 ASP HBx A 68 VAL HGx% 1.0 . 5.06 1911 1521 A 67 GLU HA A 68 VAL HGy% 1.0 . 3.78 1912 1521 A 67 GLU HA A 68 VAL HGx% 1.0 . 3.78 1913 1522 A 68 VAL H A 68 VAL HGy% 1.0 . 3.32 1914 1522 A 68 VAL H A 68 VAL HGx% 1.0 . 3.32 1915 1523 A 68 VAL HA A 68 VAL HGy% 1.0 . 3.04 1916 1523 A 68 VAL HA A 68 VAL HGx% 1.0 . 3.04 1917 1524 A 68 VAL HB A 70 VAL HGy% 1.0 . 4.25 1918 1524 A 68 VAL HB A 70 VAL HGx% 1.0 . 4.25 1919 1525 A 69 ASP H A 68 VAL HGy% 1.0 . 3.68 1920 1525 A 69 ASP H A 68 VAL HGx% 1.0 . 3.68 1921 1526 A 69 ASP HA A 68 VAL HGy% 1.0 . 4.74 1922 1526 A 69 ASP HA A 68 VAL HGx% 1.0 . 4.74 1923 1527 A 68 VAL HGy% A 69 ASP HBy 1.0 . 5.08 1924 1527 A 68 VAL HGx% A 69 ASP HBy 1.0 . 5.08 1925 1527 A 69 ASP HBx A 68 VAL HGy% 1.0 . 5.08 1926 1527 A 69 ASP HBx A 68 VAL HGx% 1.0 . 5.08 1927 1528 A 70 VAL H A 68 VAL HGy% 1.0 . 4.60 1928 1528 A 70 VAL H A 68 VAL HGx% 1.0 . 4.60 1929 1529 A 68 VAL HGx% A 70 VAL HGy% 1.0 . 5.09 1930 1529 A 68 VAL HGy% A 70 VAL HGy% 1.0 . 5.09 1931 1529 A 70 VAL HGx% A 68 VAL HGy% 1.0 . 5.09 1932 1529 A 68 VAL HGx% A 70 VAL HGx% 1.0 . 5.09 1933 1530 A 69 ASP H A 69 ASP HBy 1.0 . 3.39 1934 1530 A 69 ASP H A 69 ASP HBx 1.0 . 3.39 1935 1531 A 69 ASP HA A 70 VAL HGy% 1.0 . 4.04 1936 1531 A 69 ASP HA A 70 VAL HGx% 1.0 . 4.04 1937 1532 A 70 VAL H A 69 ASP HBy 1.0 . 4.16 1938 1532 A 70 VAL H A 69 ASP HBx 1.0 . 4.16 1939 1533 A 70 VAL H A 70 VAL HGy% 1.0 . 3.56 1940 1533 A 70 VAL H A 70 VAL HGx% 1.0 . 3.56 1941 1534 A 70 VAL HA A 70 VAL HGy% 1.0 . 2.77 1942 1534 A 70 VAL HA A 70 VAL HGx% 1.0 . 2.77 1943 1535 A 71 ALA H A 70 VAL HGy% 1.0 . 3.48 1944 1535 A 71 ALA H A 70 VAL HGx% 1.0 . 3.48 1945 1536 A 71 ALA HA A 70 VAL HGy% 1.0 . 4.65 1946 1536 A 71 ALA HA A 70 VAL HGx% 1.0 . 4.65 1947 1537 A 72 LEU H A 70 VAL HGy% 1.0 . 4.84 1948 1537 A 72 LEU H A 70 VAL HGx% 1.0 . 4.84 1949 1538 A 72 LEU H A 72 LEU HDx% 1.0 . 5.06 1950 1538 A 72 LEU H A 72 LEU HDy% 1.0 . 5.06 1951 1539 A 72 LEU HA A 72 LEU HDx% 1.0 . 3.25 1952 1539 A 72 LEU HA A 72 LEU HDy% 1.0 . 3.25 1953 1540 A 72 LEU HA A 73 ASP HBx 1.0 . 5.34 1954 1540 A 72 LEU HA A 73 ASP HBy 1.0 . 5.34 1955 1541 A 74 ALA H A 73 ASP HBx 1.0 . 4.02 1956 1541 A 74 ALA H A 73 ASP HBy 1.0 . 4.02 1957 1542 A 74 ALA HA A 73 ASP HBx 1.0 . 5.34 1958 1542 A 74 ALA HA A 73 ASP HBy 1.0 . 5.34 1959 1543 A 74 ALA HB% A 73 ASP HBx 1.0 . 5.25 1960 1543 A 74 ALA HB% A 73 ASP HBy 1.0 . 5.25 1961 1544 A 73 ASP HBx A 75 VAL HGy% 1.0 . 4.58 1962 1544 A 73 ASP HBy A 75 VAL HGy% 1.0 . 4.58 1963 1544 A 75 VAL HGx% A 73 ASP HBx 1.0 . 4.58 1964 1544 A 73 ASP HBy A 75 VAL HGx% 1.0 . 4.58 1965 1545 A 74 ALA HA A 75 VAL HGy% 1.0 . 4.54 1966 1545 A 74 ALA HA A 75 VAL HGx% 1.0 . 4.54 1967 1546 A 75 VAL H A 75 VAL HGy% 1.0 . 3.62 1968 1546 A 75 VAL H A 75 VAL HGx% 1.0 . 3.62 1969 1547 A 75 VAL HA A 75 VAL HGy% 1.0 . 2.79 1970 1547 A 75 VAL HA A 75 VAL HGx% 1.0 . 2.79 1971 1548 A 76 GLU H A 75 VAL HGy% 1.0 . 3.27 1972 1548 A 76 GLU H A 75 VAL HGx% 1.0 . 3.27 1973 1549 A 76 GLU HA A 75 VAL HGy% 1.0 . 4.29 1974 1549 A 76 GLU HA A 75 VAL HGx% 1.0 . 4.29 1975 1550 A 75 VAL HGy% A 76 GLU HBy 1.0 . 4.48 1976 1550 A 75 VAL HGx% A 76 GLU HBy 1.0 . 4.48 1977 1550 A 76 GLU HBx A 75 VAL HGy% 1.0 . 4.48 1978 1550 A 75 VAL HGx% A 76 GLU HBx 1.0 . 4.48 1979 1551 A 77 ASP HA A 75 VAL HGy% 1.0 . 4.52 1980 1551 A 77 ASP HA A 75 VAL HGx% 1.0 . 4.52 1981 1552 A 76 GLU H A 76 GLU HGy 1.0 . 3.82 1982 1552 A 76 GLU H A 76 GLU HGx 1.0 . 3.82 1983 1553 A 77 ASP H A 76 GLU HGy 1.0 . 4.04 1984 1553 A 77 ASP H A 76 GLU HGx 1.0 . 4.04 1985 1554 A 77 ASP H A 77 ASP HBy 1.0 . 3.65 1986 1554 A 77 ASP H A 77 ASP HBx 1.0 . 3.65 1987 1555 A 78 GLY H A 77 ASP HBy 1.0 . 4.05 1988 1555 A 78 GLY H A 77 ASP HBx 1.0 . 4.05 1989 1556 A 79 PHE H A 79 PHE HBx 1.0 . 3.37 1990 1556 A 79 PHE H A 79 PHE HBy 1.0 . 3.37 1991 1557 A 79 PHE H A 80 GLY HAy 1.0 . 4.97 1992 1557 A 79 PHE H A 80 GLY HAx 1.0 . 4.97 1993 1558 A 80 GLY H A 79 PHE HBx 1.0 . 3.87 1994 1558 A 80 GLY H A 79 PHE HBy 1.0 . 3.87 1995 1559 A 81 GLU H A 80 GLY HAy 1.0 . 3.03 1996 1559 A 81 GLU H A 80 GLY HAx 1.0 . 3.03 1997 1560 A 81 GLU HA A 80 GLY HAy 1.0 . 4.36 1998 1560 A 81 GLU HA A 80 GLY HAx 1.0 . 4.36 1999 1561 A 80 GLY HAy A 81 GLU HBx 1.0 . 4.39 2000 1561 A 80 GLY HAx A 81 GLU HBx 1.0 . 4.39 2001 1561 A 81 GLU HBy A 80 GLY HAy 1.0 . 4.39 2002 1561 A 80 GLY HAx A 81 GLU HBy 1.0 . 4.39 2003 1562 A 81 GLU H A 81 GLU HBx 1.0 . 3.18 2004 1562 A 81 GLU H A 81 GLU HBy 1.0 . 3.18 2005 1563 A 82 THR H A 81 GLU HBx 1.0 . 4.31 2006 1563 A 82 THR H A 81 GLU HBy 1.0 . 4.31 2007 1564 A 83 LEU H A 83 LEU HBx 1.0 . 3.22 2008 1564 A 83 LEU H A 83 LEU HBy 1.0 . 3.22 2009 1565 A 83 LEU HA A 83 LEU HDx% 1.0 . 2.77 2010 1565 A 83 LEU HA A 83 LEU HDy% 1.0 . 2.77 2011 1566 A 84 LEU H A 83 LEU HBx 1.0 . 3.95 2012 1566 A 84 LEU H A 83 LEU HBy 1.0 . 3.95 2013 1567 A 84 LEU H A 84 LEU HBx 1.0 . 3.34 2014 1567 A 84 LEU H A 84 LEU HBy 1.0 . 3.34 2015 1568 A 87 GLU H A 87 GLU HBy 1.0 . 3.47 2016 1568 A 87 GLU H A 87 GLU HBx 1.0 . 3.47 2017 1569 A 88 LYS HA A 87 GLU HBy 1.0 . 4.16 2018 1569 A 88 LYS HA A 87 GLU HBx 1.0 . 4.16 2019 1570 A 90 LYS H A 90 LYS HGx 1.0 . 3.66 2020 1570 A 90 LYS H A 90 LYS HGy 1.0 . 3.66 2021 1571 A 90 LYS HBx A 90 LYS HE2 1.0 . 4.60 2022 1571 A 90 LYS HBy A 90 LYS HE2 1.0 . 4.60 2023 1571 A 90 LYS HE3 A 90 LYS HBy 1.0 . 4.60 2024 1571 A 90 LYS HE3 A 90 LYS HBx 1.0 . 4.60 2025 1572 A 91 ARG H A 90 LYS HBy 1.0 . 4.15 2026 1572 A 91 ARG H A 90 LYS HBx 1.0 . 4.15 2027 1573 A 90 LYS HE2 A 90 LYS HGx 1.0 . 3.62 2028 1573 A 90 LYS HE3 A 90 LYS HGx 1.0 . 3.62 2029 1573 A 90 LYS HGy A 90 LYS HE2 1.0 . 3.62 2030 1573 A 90 LYS HE3 A 90 LYS HGy 1.0 . 3.62 2031 1574 A 91 ARG H A 91 ARG HBy 1.0 . 3.65 2032 1574 A 91 ARG H A 91 ARG HBx 1.0 . 3.65 2033 1575 A 91 ARG H A 91 ARG HGx 1.0 . 5.11 2034 1575 A 91 ARG H A 91 ARG HGy 1.0 . 5.11 2035 1576 A 91 ARG HA A 91 ARG HGx 1.0 . 3.74 2036 1576 A 91 ARG HA A 91 ARG HGy 1.0 . 3.74 2037 1577 A 91 ARG HA A 92 HIS HBy 1.0 . 5.05 2038 1577 A 91 ARG HA A 92 HIS HBx 1.0 . 5.05 2039 1578 A 91 ARG HBy A 91 ARG HDy 1.0 . 3.24 2040 1578 A 91 ARG HBx A 91 ARG HDy 1.0 . 3.24 2041 1578 A 91 ARG HDx A 91 ARG HBy 1.0 . 3.24 2042 1578 A 91 ARG HBx A 91 ARG HDx 1.0 . 3.24 2043 1579 A 93 GLU H A 92 HIS HBy 1.0 . 4.29 2044 1579 A 93 GLU H A 92 HIS HBx 1.0 . 4.29 2045 1580 A 93 GLU H A 93 GLU HBx 1.0 . 3.38 2046 1580 A 93 GLU H A 93 GLU HBy 1.0 . 3.38 2047 1581 A 95 TRP HD1 A 93 GLU HBx 1.0 . 5.34 2048 1581 A 95 TRP HD1 A 93 GLU HBy 1.0 . 5.34 2049 1582 A 95 TRP H A 95 TRP HBx 1.0 . 3.41 2050 1582 A 95 TRP H A 95 TRP HBy 1.0 . 3.41 2051 1583 A 95 TRP HA A 96 ILE HG1y 1.0 . 5.24 2052 1583 A 95 TRP HA A 96 ILE HG1x 1.0 . 5.24 2053 1584 A 95 TRP HD1 A 95 TRP HBx 1.0 . 3.15 2054 1584 A 95 TRP HD1 A 95 TRP HBy 1.0 . 3.15 2055 1585 A 95 TRP HE3 A 95 TRP HBx 1.0 . 3.33 2056 1585 A 95 TRP HE3 A 95 TRP HBy 1.0 . 3.33 2057 1586 A 96 ILE H A 95 TRP HBx 1.0 . 4.10 2058 1586 A 96 ILE H A 95 TRP HBy 1.0 . 4.10 2059 1587 A 95 TRP HE3 A 96 ILE HG1y 1.0 . 5.13 2060 1587 A 95 TRP HE3 A 96 ILE HG1x 1.0 . 5.13 2061 1588 A 97 THR H A 96 ILE HG1y 1.0 . 4.88 2062 1588 A 97 THR H A 96 ILE HG1x 1.0 . 4.88 2063 1589 A 98 LEU H A 98 LEU HDx% 1.0 . 4.50 2064 1589 A 98 LEU H A 98 LEU HDy% 1.0 . 4.50 2065 1590 A 98 LEU HA A 98 LEU HDx% 1.0 . 3.94 2066 1590 A 98 LEU HA A 98 LEU HDy% 1.0 . 3.94 2067 1591 A 99 GLU HBx A 98 LEU HBx 1.0 . 5.34 2068 1591 A 99 GLU HBx A 98 LEU HBy 1.0 . 5.34 2069 1592 A 99 GLU HBy A 98 LEU HBx 1.0 . 5.34 2070 1592 A 98 LEU HBy A 99 GLU HBy 1.0 . 5.34 2071 1593 A 98 LEU HBy A 99 GLU HGx 1.0 . 4.76 2072 1593 A 98 LEU HBx A 99 GLU HGx 1.0 . 4.76 2073 1593 A 99 GLU HGy A 98 LEU HBx 1.0 . 4.76 2074 1593 A 98 LEU HBy A 99 GLU HGy 1.0 . 4.76 2075 1594 A 99 GLU H A 98 LEU HDx% 1.0 . 4.42 2076 1594 A 99 GLU H A 98 LEU HDy% 1.0 . 4.42 2077 1595 A 99 GLU HA A 98 LEU HDx% 1.0 . 4.51 2078 1595 A 99 GLU HA A 98 LEU HDy% 1.0 . 4.51 2079 1596 A 98 LEU HDx% A 99 GLU HGx 1.0 . 4.25 2080 1596 A 98 LEU HDy% A 99 GLU HGx 1.0 . 4.25 2081 1596 A 99 GLU HGy A 98 LEU HDx% 1.0 . 4.25 2082 1596 A 98 LEU HDy% A 99 GLU HGy 1.0 . 4.25 2083 1597 A 99 GLU H A 99 GLU HGx 1.0 . 4.44 2084 1597 A 99 GLU H A 99 GLU HGy 1.0 . 4.44 2085 1598 A 99 GLU HBx A 99 GLU HGx 1.0 . 2.54 2086 1598 A 99 GLU HBx A 99 GLU HGy 1.0 . 2.54 2087 1599 A 100 LYS H A 99 GLU HGx 1.0 . 4.83 2088 1599 A 100 LYS H A 99 GLU HGy 1.0 . 4.83 2089 1600 A 100 LYS H A 100 LYS HGx 1.0 . 3.87 2090 1600 A 100 LYS H A 100 LYS HGy 1.0 . 3.87 2091 1601 A 100 LYS HA A 100 LYS HDy 1.0 . 4.79 2092 1601 A 100 LYS HA A 100 LYS HDx 1.0 . 4.79 stop_ save_