data_nef_c16528_2kos 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 PDB 2koo PDB 2kop PDB 2koq PDB 2kor PDB 2kos BMRB 16524 BMRB 16525 BMRB 16526 BMRB 16527 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 40 SER OG 2 1 SXO P24 stop_ 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 1 ALA start . . 2 A 2 ALA middle . . 3 A 3 THR middle . . 4 A 4 GLN middle . . 5 A 5 GLU middle . . 6 A 6 GLU middle . . 7 A 7 ILE middle . . 8 A 8 VAL middle . . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 LEU middle . . 12 A 12 ALA middle . . 13 A 13 GLU middle . . 14 A 14 ILE middle . . 15 A 15 VAL middle . . 16 A 16 ASN middle . . 17 A 17 GLU middle . . 18 A 18 ILE middle . . 19 A 19 ALA middle . . 20 A 20 GLY middle . false 21 A 21 ILE middle . . 22 A 22 PRO middle . false 23 A 23 VAL middle . . 24 A 24 GLU middle . . 25 A 25 ASP middle . . 26 A 26 VAL middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 ASP middle . . 30 A 30 LYS middle . . 31 A 31 SER middle . . 32 A 32 PHE middle . . 33 A 33 THR middle . . 34 A 34 ASP middle . . 35 A 35 ASP middle . . 36 A 36 LEU middle . . 37 A 37 ASP middle . . 38 A 38 VAL middle . . 39 A 39 ASP middle . . 40 A 40 SER middle . . 41 A 41 LEU middle . . 42 A 42 SER middle . . 43 A 43 MET middle . . 44 A 44 VAL middle . . 45 A 45 GLU middle . . 46 A 46 VAL middle . . 47 A 47 VAL middle . . 48 A 48 VAL middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 GLU middle . . 53 A 53 ARG middle . . 54 A 54 PHE middle . . 55 A 55 ASP middle . . 56 A 56 VAL middle . . 57 A 57 LYS middle . . 58 A 58 ILE middle . . 59 A 59 PRO middle . false 60 A 60 ASP middle . . 61 A 61 ASP middle . . 62 A 62 ASP middle . . 63 A 63 VAL middle . . 64 A 64 LYS middle . . 65 A 65 ASN middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 THR middle . . 69 A 69 VAL middle . . 70 A 70 GLY middle . false 71 A 71 ASP middle . . 72 A 72 ALA middle . . 73 A 73 THR middle . . 74 A 74 LYS middle . . 75 A 75 TYR middle . . 76 A 76 ILE middle . . 77 A 77 LEU middle . . 78 A 78 ASP middle . . 79 A 79 HIS middle . . 80 A 80 GLN middle . . 81 A 81 ALA end . . 82 B 1 SXO . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 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 1 ALA HA H 1 4.02 0 A 1 ALA HB% H 1 1.51 0 A 1 ALA CA C 13 52.09 0 A 1 ALA CB C 13 19.45 0 A 2 ALA H H 1 8.82 0 A 2 ALA HA H 1 4.83 0 A 2 ALA HB% H 1 1.56 0 A 2 ALA CA C 13 51.68 0 A 2 ALA CB C 13 20.79 0 A 2 ALA N N 15 124.96 0 A 3 THR H H 1 8.53 0 A 3 THR HA H 1 4.43 0 A 3 THR HB H 1 4.72 0 A 3 THR HG1 H 1 4.94 0 A 3 THR HG2% H 1 1.36 0 A 3 THR CA C 13 60.58 0 A 3 THR CB C 13 71.79 0 A 3 THR CG2 C 13 22.16 0 A 3 THR N N 15 111.49 0 A 4 GLN H H 1 9.23 0 A 4 GLN HA H 1 3.7 0 A 4 GLN HBy H 1 2.17 0 A 4 GLN HBx H 1 2.02 0 A 4 GLN HE2x H 1 6.83 0 A 4 GLN HE2y H 1 7.51 0 A 4 GLN HGy H 1 2.23 0 A 4 GLN HGx H 1 2.17 0 A 4 GLN CA C 13 60.77 0 A 4 GLN CB C 13 28.82 0 A 4 GLN CG C 13 34.36 0 A 4 GLN N N 15 119.97 0 A 4 GLN NE2 N 15 111.28 0 A 5 GLU H H 1 8.86 0 A 5 GLU HA H 1 3.93 0 A 5 GLU HBy H 1 2.07 0 A 5 GLU HBx H 1 1.98 0 A 5 GLU HGy H 1 2.48 0 A 5 GLU HGx H 1 2.3 0 A 5 GLU CA C 13 60.72 0 A 5 GLU CB C 13 29.01 0 A 5 GLU CG C 13 37.26 0 A 5 GLU N N 15 116.69 0 A 6 GLU H H 1 7.69 0 A 6 GLU HA H 1 4.13 0 A 6 GLU HBy H 1 2.48 0 A 6 GLU HBx H 1 2.1 0 A 6 GLU HGy H 1 2.42 0 A 6 GLU HGx H 1 2.37 0 A 6 GLU CA C 13 59.02 0 A 6 GLU CB C 13 30.53 0 A 6 GLU CG C 13 37.35 0 A 6 GLU N N 15 120.47 0 A 7 ILE H H 1 8.4 0 A 7 ILE HA H 1 3.89 0 A 7 ILE HB H 1 1.79 0 A 7 ILE HD1% H 1 0.53 0 A 7 ILE HG1y H 1 1.54 0 A 7 ILE HG1x H 1 0.26 0 A 7 ILE HG2% H 1 0.55 0 A 7 ILE CA C 13 64.43 0 A 7 ILE CB C 13 37.41 0 A 7 ILE CD1 C 13 14.4 0 A 7 ILE CG1 C 13 29.12 0 A 7 ILE CG2 C 13 19.36 0 A 7 ILE N N 15 123.02 0 A 8 VAL H H 1 8.38 0 A 8 VAL HA H 1 3.38 0 A 8 VAL HB H 1 2.01 0 A 8 VAL HGx% H 1 0.89 0 A 8 VAL HGy% H 1 1.04 0 A 8 VAL CA C 13 67.75 0 A 8 VAL CB C 13 31.87 0 A 8 VAL CGx C 13 20.96 0 A 8 VAL CGy C 13 24.45 0 A 8 VAL N N 15 120.32 0 A 9 ALA H H 1 7.72 0 A 9 ALA HA H 1 4.22 0 A 9 ALA HB% H 1 1.51 0 A 9 ALA CA C 13 55.01 0 A 9 ALA CB C 13 18.34 0 A 9 ALA N N 15 119.32 0 A 10 GLY H H 1 8.39 0 A 10 GLY HAy H 1 4.05 0 A 10 GLY HAx H 1 3.86 0 A 10 GLY CA C 13 47.17 0 A 10 GLY N N 15 106.12 0 A 11 LEU H H 1 9.23 0 A 11 LEU HA H 1 4.24 0 A 11 LEU HBy H 1 2.11 0 A 11 LEU HBx H 1 1.28 0 A 11 LEU HDx% H 1 0.84 0 A 11 LEU HDy% H 1 0.88 0 A 11 LEU HG H 1 1.99 0 A 11 LEU CA C 13 58.32 0 A 11 LEU CB C 13 42.14 0 A 11 LEU CDy C 13 27.14 0 A 11 LEU CDx C 13 23.39 0 A 11 LEU CG C 13 27.13 0 A 11 LEU N N 15 122.4 0 A 12 ALA H H 1 8.91 0 A 12 ALA HA H 1 4.04 0 A 12 ALA HB% H 1 1.68 0 A 12 ALA CA C 13 55.9 0 A 12 ALA CB C 13 18.59 0 A 12 ALA N N 15 121.05 0 A 13 GLU H H 1 7.93 0 A 13 GLU HA H 1 3.94 0 A 13 GLU HBy H 1 2.29 0 A 13 GLU HBx H 1 2.22 0 A 13 GLU HGy H 1 2.61 0 A 13 GLU HGx H 1 2.29 0 A 13 GLU CA C 13 60.02 0 A 13 GLU CB C 13 29.81 0 A 13 GLU CG C 13 36.74 0 A 13 GLU N N 15 117.79 0 A 14 ILE H H 1 8.16 0 A 14 ILE HA H 1 3.81 0 A 14 ILE HB H 1 2.09 0 A 14 ILE HD1% H 1 0.73 0 A 14 ILE HG1y H 1 1.98 0 A 14 ILE HG1x H 1 1.04 0 A 14 ILE HG2% H 1 1.05 0 A 14 ILE CA C 13 65.82 0 A 14 ILE CB C 13 39.02 0 A 14 ILE CD1 C 13 13.36 0 A 14 ILE CG1 C 13 29.26 0 A 14 ILE CG2 C 13 19.68 0 A 14 ILE N N 15 120.57 0 A 15 VAL H H 1 8.79 0 A 15 VAL HA H 1 3.6 0 A 15 VAL HB H 1 2.24 0 A 15 VAL HGx% H 1 1 0 A 15 VAL HGy% H 1 1.17 0 A 15 VAL CA C 13 66.99 0 A 15 VAL CB C 13 31.76 0 A 15 VAL CGx C 13 22.95 0 A 15 VAL CGy C 13 23.31 0 A 15 VAL N N 15 117.38 0 A 16 ASN H H 1 8.69 0 A 16 ASN HA H 1 4.67 0 A 16 ASN HBy H 1 3.1 0 A 16 ASN HBx H 1 2.74 0 A 16 ASN HD2x H 1 6.85 0 A 16 ASN HD2y H 1 8.06 0 A 16 ASN CA C 13 58.61 0 A 16 ASN CB C 13 41.38 0 A 16 ASN N N 15 120.96 0 A 16 ASN ND2 N 15 112.75 0 A 17 GLU H H 1 8.37 0 A 17 GLU HA H 1 3.92 0 A 17 GLU HBy H 1 2.26 0 A 17 GLU HBx H 1 2.13 0 A 17 GLU HGy H 1 2.42 0 A 17 GLU HGx H 1 2.25 0 A 17 GLU CA C 13 59.66 0 A 17 GLU CB C 13 29.72 0 A 17 GLU CG C 13 36.08 0 A 17 GLU N N 15 120.85 0 A 18 ILE H H 1 8.21 0 A 18 ILE HA H 1 3.93 0 A 18 ILE HB H 1 1.62 0 A 18 ILE HD1% H 1 0.77 0 A 18 ILE HG1y H 1 1.64 0 A 18 ILE HG1x H 1 1.31 0 A 18 ILE HG2% H 1 0.94 0 A 18 ILE CA C 13 63.51 0 A 18 ILE CB C 13 39.32 0 A 18 ILE CD1 C 13 13.74 0 A 18 ILE CG1 C 13 29.57 0 A 18 ILE CG2 C 13 17.25 0 A 18 ILE N N 15 116.36 0 A 19 ALA H H 1 8.47 0 A 19 ALA HA H 1 4.82 0 A 19 ALA HB% H 1 1.54 0 A 19 ALA CA C 13 51.69 0 A 19 ALA CB C 13 21.81 0 A 19 ALA N N 15 119.41 0 A 20 GLY H H 1 7.81 0 A 20 GLY HAy H 1 4.06 0 A 20 GLY HAx H 1 3.94 0 A 20 GLY CA C 13 46.29 0 A 20 GLY N N 15 108.02 0 A 21 ILE H H 1 6.46 0 A 21 ILE HA H 1 4.31 0 A 21 ILE HB H 1 1.6 0 A 21 ILE HD1% H 1 0.82 0 A 21 ILE HG1x H 1 1.3 0 A 21 ILE HG1y H 1 1.3 0 A 21 ILE HG2% H 1 1 0 A 21 ILE CA C 13 57.37 0 A 21 ILE CB C 13 39.18 0 A 21 ILE CD1 C 13 11.95 0 A 21 ILE CG1 C 13 28.06 0 A 21 ILE CG2 C 13 17.15 0 A 21 ILE N N 15 121.42 0 A 22 PRO HA H 1 4.3 0 A 22 PRO HBy H 1 2.34 0 A 22 PRO HBx H 1 1.75 0 A 22 PRO HDy H 1 4.03 0 A 22 PRO HDx H 1 3.69 0 A 22 PRO HGy H 1 2.13 0 A 22 PRO HGx H 1 1.94 0 A 22 PRO CA C 13 63.54 0 A 22 PRO CB C 13 32.3 0 A 22 PRO CD C 13 51.13 0 A 22 PRO CG C 13 28.2 0 A 23 VAL H H 1 8.51 0 A 23 VAL HA H 1 3.61 0 A 23 VAL HB H 1 2.03 0 A 23 VAL HGx% H 1 0.99 0 A 23 VAL HGy% H 1 0.99 0 A 23 VAL CA C 13 66.51 0 A 23 VAL CB C 13 31.87 0 A 23 VAL CGx C 13 21.15 0 A 23 VAL CGy C 13 21.46 0 A 23 VAL N N 15 122 0 A 24 GLU H H 1 9.24 0 A 24 GLU HA H 1 4.04 0 A 24 GLU HBx H 1 1.99 0 A 24 GLU HBy H 1 1.99 0 A 24 GLU HGx H 1 2.28 0 A 24 GLU HGy H 1 2.28 0 A 24 GLU CA C 13 58.37 0 A 24 GLU CB C 13 28.68 0 A 24 GLU CG C 13 36.05 0 A 24 GLU N N 15 117.67 0 A 25 ASP H H 1 7.73 0 A 25 ASP HA H 1 4.59 0 A 25 ASP HBy H 1 2.68 0 A 25 ASP HBx H 1 2.58 0 A 25 ASP CA C 13 54.77 0 A 25 ASP CB C 13 40.91 0 A 25 ASP N N 15 117.93 0 A 26 VAL H H 1 7.48 0 A 26 VAL HA H 1 3.53 0 A 26 VAL HB H 1 2.33 0 A 26 VAL HGx% H 1 0.73 0 A 26 VAL HGy% H 1 0.91 0 A 26 VAL CA C 13 63.88 0 A 26 VAL CB C 13 29.49 0 A 26 VAL CGy C 13 22.04 0 A 26 VAL CGx C 13 21.11 0 A 26 VAL N N 15 121.91 0 A 27 LYS H H 1 6.36 0 A 27 LYS HA H 1 4.63 0 A 27 LYS HBy H 1 2.05 0 A 27 LYS HBx H 1 1.53 0 A 27 LYS HDy H 1 1.73 0 A 27 LYS HDx H 1 1.63 0 A 27 LYS HEx H 1 3.04 0 A 27 LYS HEy H 1 3.04 0 A 27 LYS HGx H 1 1.33 0 A 27 LYS HGy H 1 1.33 0 A 27 LYS CA C 13 53.56 0 A 27 LYS CB C 13 36.54 0 A 27 LYS CG C 13 24.86 0 A 27 LYS N N 15 123.07 0 A 28 LEU H H 1 8.46 0 A 28 LEU HA H 1 3.58 0 A 28 LEU HBy H 1 1.73 0 A 28 LEU HBx H 1 1.46 0 A 28 LEU HDx% H 1 0.8 0 A 28 LEU HDy% H 1 0.9 0 A 28 LEU HG H 1 1.75 0 A 28 LEU CA C 13 58.22 0 A 28 LEU CB C 13 42.92 0 A 28 LEU CDx C 13 24.36 0 A 28 LEU CDy C 13 25.43 0 A 28 LEU CG C 13 27.06 0 A 28 LEU N N 15 117.81 0 A 29 ASP H H 1 8.39 0 A 29 ASP HA H 1 4.48 0 A 29 ASP HBy H 1 2.77 0 A 29 ASP HBx H 1 2.59 0 A 29 ASP CA C 13 53.72 0 A 29 ASP CB C 13 39.94 0 A 29 ASP N N 15 112.51 0 A 30 LYS H H 1 7.5 0 A 30 LYS HA H 1 4.39 0 A 30 LYS HBy H 1 2.04 0 A 30 LYS HBx H 1 1.37 0 A 30 LYS HDy H 1 1.56 0 A 30 LYS HDx H 1 1.46 0 A 30 LYS HEy H 1 3 0 A 30 LYS HEx H 1 2.94 0 A 30 LYS HGy H 1 1.8 0 A 30 LYS HGx H 1 1.35 0 A 30 LYS CA C 13 54.29 0 A 30 LYS CB C 13 32.5 0 A 30 LYS CD C 13 28.56 0 A 30 LYS CG C 13 25.26 0 A 30 LYS N N 15 117.33 0 A 31 SER H H 1 10.16 0 A 31 SER HA H 1 4.92 0 A 31 SER HBy H 1 4.09 0 A 31 SER HBx H 1 3.85 0 A 31 SER CA C 13 56.21 0 A 31 SER CB C 13 63.37 0 A 31 SER N N 15 117.28 0 A 32 PHE H H 1 8.19 0 A 32 PHE HA H 1 4.08 0 A 32 PHE HBx H 1 3.14 0 A 32 PHE HBy H 1 3.14 0 A 32 PHE HDx H 1 7.18 0 A 32 PHE HDy H 1 7.18 0 A 32 PHE HEx H 1 6.98 0 A 32 PHE HEy H 1 6.98 0 A 32 PHE HZ H 1 6.86 0 A 32 PHE CA C 13 63.34 0 A 32 PHE CB C 13 39.55 0 A 32 PHE CDx C 13 131.71 0 A 32 PHE CDy C 13 131.71 0 A 32 PHE CEx C 13 130.83 0 A 32 PHE CEy C 13 130.83 0 A 32 PHE CZ C 13 128.02 0 A 32 PHE N N 15 126.6 0 A 33 THR H H 1 8.62 0 A 33 THR HA H 1 4.52 0 A 33 THR HB H 1 4.19 0 A 33 THR HG2% H 1 1.26 0 A 33 THR CA C 13 63.59 0 A 33 THR CB C 13 69.26 0 A 33 THR CG2 C 13 22.1 0 A 33 THR N N 15 108.04 0 A 34 ASP H H 1 7.97 0 A 34 ASP HA H 1 4.61 0 A 34 ASP HBy H 1 2.77 0 A 34 ASP HBx H 1 2.43 0 A 34 ASP CA C 13 56.81 0 A 34 ASP CB C 13 41.32 0 A 34 ASP N N 15 118.48 0 A 35 ASP H H 1 7.7 0 A 35 ASP HA H 1 5.01 0 A 35 ASP HBy H 1 3.03 0 A 35 ASP HBx H 1 2.71 0 A 35 ASP CA C 13 55.95 0 A 35 ASP CB C 13 43.53 0 A 35 ASP N N 15 114.14 0 A 36 LEU H H 1 7.46 0 A 36 LEU HA H 1 4.37 0 A 36 LEU HBy H 1 2.28 0 A 36 LEU HBx H 1 1.6 0 A 36 LEU HDx% H 1 0.58 0 A 36 LEU HDy% H 1 0.76 0 A 36 LEU HG H 1 1.46 0 A 36 LEU CA C 13 54.7 0 A 36 LEU CB C 13 41.19 0 A 36 LEU CDy C 13 26.19 0 A 36 LEU CDx C 13 23.07 0 A 36 LEU CG C 13 26.97 0 A 36 LEU N N 15 115.99 0 A 37 ASP H H 1 7.34 0 A 37 ASP HA H 1 4.4 0 A 37 ASP HBy H 1 3.08 0 A 37 ASP HBx H 1 2.44 0 A 37 ASP CA C 13 54.94 0 A 37 ASP CB C 13 39.69 0 A 37 ASP N N 15 113.62 0 A 38 VAL H H 1 8.02 0 A 38 VAL HA H 1 3.95 0 A 38 VAL HB H 1 1.87 0 A 38 VAL HGx% H 1 0.95 0 A 38 VAL HGy% H 1 0.95 0 A 38 VAL CA C 13 63.11 0 A 38 VAL CB C 13 31.79 0 A 38 VAL CGx C 13 22.48 0 A 38 VAL CGy C 13 22.48 0 A 38 VAL N N 15 119.01 0 A 39 ASP H H 1 8.25 0 A 39 ASP HA H 1 4.67 0 A 39 ASP HBy H 1 3.08 0 A 39 ASP HBx H 1 2.75 0 A 39 ASP CA C 13 53.5 0 A 39 ASP CB C 13 42.11 0 A 39 ASP N N 15 126.58 0 A 40 SER H H 1 8.98 0 A 40 SER HA H 1 4.15 0 A 40 SER HBx H 1 4.13 0 A 40 SER HBy H 1 4.15 0 A 40 SER CA C 13 60.82 0 A 40 SER CB C 13 65.92 0 A 40 SER N N 15 114.86 0 A 41 LEU H H 1 8.12 0 A 41 LEU HA H 1 4.3 0 A 41 LEU HBy H 1 1.88 0 A 41 LEU HBx H 1 1.62 0 A 41 LEU HDx% H 1 0.9 0 A 41 LEU HDy% H 1 0.97 0 A 41 LEU HG H 1 1.73 0 A 41 LEU CA C 13 57.8 0 A 41 LEU CB C 13 41.28 0 A 41 LEU CDx C 13 24 0 A 41 LEU CDy C 13 24.86 0 A 41 LEU CG C 13 27.47 0 A 41 LEU N N 15 122.44 0 A 42 SER H H 1 8.38 0 A 42 SER HA H 1 4.3 0 A 42 SER HBy H 1 3.97 0 A 42 SER HBx H 1 3.66 0 A 42 SER CA C 13 61.37 0 A 42 SER CB C 13 63.05 0 A 42 SER N N 15 117.36 0 A 43 MET H H 1 8.31 0 A 43 MET HA H 1 3.95 0 A 43 MET HBy H 1 2.09 0 A 43 MET HBx H 1 1.92 0 A 43 MET HE% H 1 1.54 0 A 43 MET HGy H 1 2.35 0 A 43 MET HGx H 1 2.28 0 A 43 MET CA C 13 58.22 0 A 43 MET CB C 13 31.14 0 A 43 MET CE C 13 16.89 0 A 43 MET CG C 13 31.43 0 A 43 MET N N 15 120.31 0 A 44 VAL H H 1 7.29 0 A 44 VAL HA H 1 3.59 0 A 44 VAL HB H 1 2.2 0 A 44 VAL HGx% H 1 0.97 0 A 44 VAL HGy% H 1 1.11 0 A 44 VAL CA C 13 66.54 0 A 44 VAL CB C 13 32.08 0 A 44 VAL CGx C 13 21.29 0 A 44 VAL CGy C 13 22.25 0 A 44 VAL N N 15 117.39 0 A 45 GLU H H 1 6.99 0 A 45 GLU HA H 1 4.06 0 A 45 GLU HBy H 1 2.29 0 A 45 GLU HBx H 1 2.15 0 A 45 GLU HGy H 1 2.44 0 A 45 GLU HGx H 1 2.28 0 A 45 GLU CA C 13 58.87 0 A 45 GLU CB C 13 29.63 0 A 45 GLU CG C 13 36.28 0 A 45 GLU N N 15 117.28 0 A 46 VAL H H 1 8.05 0 A 46 VAL HA H 1 3.42 0 A 46 VAL HB H 1 2.27 0 A 46 VAL HGx% H 1 0.67 0 A 46 VAL HGy% H 1 0.98 0 A 46 VAL CA C 13 66.11 0 A 46 VAL CB C 13 31.61 0 A 46 VAL CGx C 13 20.84 0 A 46 VAL CGy C 13 23.06 0 A 46 VAL N N 15 121.25 0 A 47 VAL H H 1 7.93 0 A 47 VAL HA H 1 3.3 0 A 47 VAL HB H 1 2.21 0 A 47 VAL HGx% H 1 0.86 0 A 47 VAL HGy% H 1 0.91 0 A 47 VAL CA C 13 68.15 0 A 47 VAL CB C 13 31.78 0 A 47 VAL CGx C 13 21.98 0 A 47 VAL CGy C 13 24.21 0 A 47 VAL N N 15 119.04 0 A 48 VAL H H 1 7.81 0 A 48 VAL HA H 1 3.93 0 A 48 VAL HB H 1 2.06 0 A 48 VAL HGx% H 1 0.99 0 A 48 VAL HGy% H 1 1.1 0 A 48 VAL CA C 13 66.1 0 A 48 VAL CB C 13 32.07 0 A 48 VAL CGx C 13 21.24 0 A 48 VAL CGy C 13 22.64 0 A 48 VAL N N 15 117.73 0 A 49 ALA H H 1 7.91 0 A 49 ALA HA H 1 4.23 0 A 49 ALA HB% H 1 1.52 0 A 49 ALA CA C 13 54.83 0 A 49 ALA CB C 13 19.37 0 A 49 ALA N N 15 120.92 0 A 50 ALA H H 1 8.78 0 A 50 ALA HA H 1 3.94 0 A 50 ALA HB% H 1 1.49 0 A 50 ALA CA C 13 55.61 0 A 50 ALA CB C 13 18.39 0 A 50 ALA N N 15 123.01 0 A 51 GLU H H 1 8.84 0 A 51 GLU HA H 1 4.17 0 A 51 GLU HBy H 1 2.46 0 A 51 GLU HBx H 1 2.1 0 A 51 GLU HGy H 1 2.83 0 A 51 GLU HGx H 1 2.29 0 A 51 GLU CA C 13 60.23 0 A 51 GLU CB C 13 30.3 0 A 51 GLU CG C 13 37.35 0 A 51 GLU N N 15 119.23 0 A 52 GLU H H 1 7.74 0 A 52 GLU HA H 1 4.11 0 A 52 GLU HBy H 1 2.13 0 A 52 GLU HBx H 1 2.04 0 A 52 GLU HGy H 1 2.45 0 A 52 GLU HGx H 1 2.23 0 A 52 GLU CA C 13 58.61 0 A 52 GLU CB C 13 29.67 0 A 52 GLU N N 15 116.44 0 A 53 ARG H H 1 8.19 0 A 53 ARG HA H 1 3.91 0 A 53 ARG HBy H 1 1.62 0 A 53 ARG HBx H 1 1.08 0 A 53 ARG HDy H 1 2.87 0 A 53 ARG HDx H 1 2.69 0 A 53 ARG HGy H 1 0.84 0 A 53 ARG HGx H 1 0.66 0 A 53 ARG CA C 13 58.45 0 A 53 ARG CB C 13 30.59 0 A 53 ARG CD C 13 43.24 0 A 53 ARG CG C 13 27.02 0 A 53 ARG N N 15 118.73 0 A 54 PHE H H 1 8.13 0 A 54 PHE HA H 1 4.84 0 A 54 PHE HBy H 1 3.43 0 A 54 PHE HBx H 1 2.74 0 A 54 PHE HDx H 1 7.46 0 A 54 PHE HDy H 1 7.46 0 A 54 PHE HEx H 1 7.12 0 A 54 PHE HEy H 1 7.12 0 A 54 PHE HZ H 1 7.46 0 A 54 PHE CA C 13 57.49 0 A 54 PHE CB C 13 39.56 0 A 54 PHE CDx C 13 132.11 0 A 54 PHE CDy C 13 132.11 0 A 54 PHE CEx C 13 129.93 0 A 54 PHE CEy C 13 129.93 0 A 54 PHE CZ C 13 129.89 0 A 54 PHE N N 15 112.6 0 A 55 ASP H H 1 7.82 0 A 55 ASP HA H 1 4.48 0 A 55 ASP HBy H 1 3.25 0 A 55 ASP HBx H 1 2.54 0 A 55 ASP CA C 13 55.13 0 A 55 ASP CB C 13 39.6 0 A 55 ASP N N 15 120.22 0 A 56 VAL H H 1 7.82 0 A 56 VAL HA H 1 4.67 0 A 56 VAL HB H 1 2 0 A 56 VAL HGx% H 1 0.92 0 A 56 VAL HGy% H 1 0.96 0 A 56 VAL CA C 13 59.39 0 A 56 VAL CB C 13 36.26 0 A 56 VAL CGx C 13 20.79 0 A 56 VAL CGy C 13 21.83 0 A 56 VAL N N 15 113.06 0 A 57 LYS H H 1 8.18 0 A 57 LYS HA H 1 4.71 0 A 57 LYS HBx H 1 1.68 0 A 57 LYS HBy H 1 1.68 0 A 57 LYS HGx H 1 1.35 0 A 57 LYS HGy H 1 1.35 0 A 57 LYS CA C 13 54.19 0 A 57 LYS CB C 13 33.54 0 A 57 LYS N N 15 122.36 0 A 58 ILE H H 1 9.87 0 A 58 ILE HA H 1 4.5 0 A 58 ILE HB H 1 1.69 0 A 58 ILE HD1% H 1 0.59 0 A 58 ILE HG1y H 1 1.54 0 A 58 ILE HG1x H 1 0.85 0 A 58 ILE HG2% H 1 0.34 0 A 58 ILE CA C 13 58.37 0 A 58 ILE CB C 13 38.27 0 A 58 ILE CD1 C 13 13.33 0 A 58 ILE CG1 C 13 26.94 0 A 58 ILE CG2 C 13 17.17 0 A 58 ILE N N 15 126.69 0 A 59 PRO HA H 1 4.4 0 A 59 PRO HBy H 1 2.39 0 A 59 PRO HBx H 1 1.93 0 A 59 PRO HDx H 1 3.82 0 A 59 PRO HDy H 1 3.82 0 A 59 PRO HGy H 1 1.98 0 A 59 PRO HGx H 1 1.93 0 A 59 PRO CA C 13 62.77 0 A 59 PRO CB C 13 33.11 0 A 59 PRO CD C 13 51.32 0 A 59 PRO CG C 13 28.27 0 A 60 ASP H H 1 8.64 0 A 60 ASP HA H 1 4.2 0 A 60 ASP HBx H 1 2.6 0 A 60 ASP HBy H 1 2.6 0 A 60 ASP CA C 13 57.79 0 A 60 ASP CB C 13 40.72 0 A 60 ASP N N 15 122.59 0 A 61 ASP H H 1 8.66 0 A 61 ASP HA H 1 4.32 0 A 61 ASP HBy H 1 2.64 0 A 61 ASP HBx H 1 2.48 0 A 61 ASP CA C 13 56.74 0 A 61 ASP CB C 13 40.43 0 A 61 ASP N N 15 115.24 0 A 62 ASP H H 1 7.48 0 A 62 ASP HA H 1 4.65 0 A 62 ASP HBx H 1 2.42 0 A 62 ASP HBy H 1 2.42 0 A 62 ASP CA C 13 55.65 0 A 62 ASP CB C 13 41.09 0 A 62 ASP N N 15 116.85 0 A 63 VAL H H 1 7.6 0 A 63 VAL HA H 1 3.23 0 A 63 VAL HB H 1 1.99 0 A 63 VAL HGx% H 1 0.83 0 A 63 VAL HGy% H 1 0.89 0 A 63 VAL CA C 13 65.96 0 A 63 VAL CB C 13 31.92 0 A 63 VAL CGx C 13 21.81 0 A 63 VAL CGy C 13 23.39 0 A 63 VAL N N 15 120.07 0 A 64 LYS H H 1 7.03 0 A 64 LYS HA H 1 4.05 0 A 64 LYS HBy H 1 1.82 0 A 64 LYS HBx H 1 1.76 0 A 64 LYS HDx H 1 1.66 0 A 64 LYS HDy H 1 1.66 0 A 64 LYS HGx H 1 1.39 0 A 64 LYS HGy H 1 1.39 0 A 64 LYS CA C 13 58.14 0 A 64 LYS CB C 13 32.08 0 A 64 LYS CG C 13 24.62 0 A 64 LYS N N 15 113.71 0 A 65 ASN H H 1 7.27 0 A 65 ASN HA H 1 4.88 0 A 65 ASN HBy H 1 3.04 0 A 65 ASN HBx H 1 2.72 0 A 65 ASN HD2x H 1 6.99 0 A 65 ASN HD2y H 1 7.72 0 A 65 ASN CB C 13 39.52 0 A 65 ASN N N 15 113.83 0 A 65 ASN ND2 N 15 114.27 0 A 66 LEU H H 1 7.71 0 A 66 LEU HA H 1 4.46 0 A 66 LEU HBy H 1 2.2 0 A 66 LEU HBx H 1 0.92 0 A 66 LEU HDx% H 1 0.41 0 A 66 LEU HDy% H 1 0.61 0 A 66 LEU HG H 1 1.79 0 A 66 LEU CA C 13 53.61 0 A 66 LEU CB C 13 39.67 0 A 66 LEU CDy C 13 25.75 0 A 66 LEU CDx C 13 22.92 0 A 66 LEU CG C 13 25.85 0 A 66 LEU N N 15 122.98 0 A 67 LYS H H 1 8.21 0 A 67 LYS HA H 1 4.48 0 A 67 LYS HBx H 1 2.04 0 A 67 LYS HBy H 1 2.04 0 A 67 LYS HDx H 1 1.76 0 A 67 LYS HDy H 1 1.76 0 A 67 LYS HEx H 1 3.06 0 A 67 LYS HEy H 1 3.06 0 A 67 LYS HGy H 1 1.56 0 A 67 LYS HGx H 1 1.45 0 A 67 LYS CA C 13 58.41 0 A 67 LYS CB C 13 34.36 0 A 67 LYS CD C 13 29.48 0 A 67 LYS CG C 13 25.79 0 A 67 LYS N N 15 119.47 0 A 68 THR H H 1 8.57 0 A 68 THR HA H 1 5.25 0 A 68 THR HB H 1 4.35 0 A 68 THR HG1 H 1 5.38 0 A 68 THR HG2% H 1 1.05 0 A 68 THR CA C 13 58.56 0 A 68 THR CB C 13 73.63 0 A 68 THR CG2 C 13 21.85 0 A 68 THR N N 15 107.63 0 A 69 VAL H H 1 8.15 0 A 69 VAL HA H 1 3.4 0 A 69 VAL HB H 1 2.28 0 A 69 VAL HGx% H 1 0.44 0 A 69 VAL HGy% H 1 0.64 0 A 69 VAL CA C 13 66.19 0 A 69 VAL CB C 13 31.12 0 A 69 VAL CGy C 13 23.14 0 A 69 VAL CGx C 13 20.89 0 A 69 VAL N N 15 121.4 0 A 70 GLY H H 1 9.42 0 A 70 GLY HAy H 1 4 0 A 70 GLY HAx H 1 3.79 0 A 70 GLY CA C 13 48 0 A 70 GLY N N 15 111.7 0 A 71 ASP H H 1 8.35 0 A 71 ASP HA H 1 4.48 0 A 71 ASP HBy H 1 3.12 0 A 71 ASP HBx H 1 2.9 0 A 71 ASP CA C 13 57.78 0 A 71 ASP CB C 13 41.97 0 A 71 ASP N N 15 124.19 0 A 72 ALA H H 1 8.21 0 A 72 ALA HA H 1 4.1 0 A 72 ALA HB% H 1 1.6 0 A 72 ALA CA C 13 55.58 0 A 72 ALA CB C 13 18.67 0 A 72 ALA N N 15 121.97 0 A 73 THR H H 1 8.64 0 A 73 THR HA H 1 3.67 0 A 73 THR HB H 1 4.18 0 A 73 THR HG2% H 1 1.1 0 A 73 THR CA C 13 67.23 0 A 73 THR CB C 13 68.28 0 A 73 THR CG2 C 13 21.05 0 A 73 THR N N 15 115.74 0 A 74 LYS H H 1 8.01 0 A 74 LYS HA H 1 3.94 0 A 74 LYS HBy H 1 1.97 0 A 74 LYS HBx H 1 1.9 0 A 74 LYS HDy H 1 1.77 0 A 74 LYS HDx H 1 1.66 0 A 74 LYS HGx H 1 1.47 0 A 74 LYS HGy H 1 1.47 0 A 74 LYS CA C 13 59.15 0 A 74 LYS CB C 13 32.25 0 A 74 LYS CG C 13 25.49 0 A 74 LYS N N 15 120.91 0 A 75 TYR H H 1 7.94 0 A 75 TYR HA H 1 4.22 0 A 75 TYR HBy H 1 3.15 0 A 75 TYR HBx H 1 3.09 0 A 75 TYR HDx H 1 6.82 0 A 75 TYR HDy H 1 6.82 0 A 75 TYR HEx H 1 6.53 0 A 75 TYR HEy H 1 6.53 0 A 75 TYR CA C 13 63.18 0 A 75 TYR CB C 13 39.46 0 A 75 TYR CDx C 13 132.67 0 A 75 TYR CDy C 13 132.67 0 A 75 TYR CEx C 13 117.96 0 A 75 TYR CEy C 13 117.96 0 A 75 TYR N N 15 118.3 0 A 76 ILE H H 1 8.51 0 A 76 ILE HA H 1 3.48 0 A 76 ILE HB H 1 1.78 0 A 76 ILE HD1% H 1 0.59 0 A 76 ILE HG1y H 1 1.96 0 A 76 ILE HG1x H 1 0.93 0 A 76 ILE HG2% H 1 0.52 0 A 76 ILE CA C 13 67.02 0 A 76 ILE CB C 13 37.85 0 A 76 ILE CD1 C 13 13.48 0 A 76 ILE CG1 C 13 29.73 0 A 76 ILE CG2 C 13 17.19 0 A 76 ILE N N 15 121.3 0 A 77 LEU H H 1 8.49 0 A 77 LEU HA H 1 3.89 0 A 77 LEU HBy H 1 1.77 0 A 77 LEU HBx H 1 1.64 0 A 77 LEU HDx% H 1 0.81 0 A 77 LEU HDy% H 1 0.81 0 A 77 LEU HG H 1 1.62 0 A 77 LEU CA C 13 58.42 0 A 77 LEU CB C 13 42.27 0 A 77 LEU CDx C 13 25.2 0 A 77 LEU CDy C 13 25.2 0 A 77 LEU CG C 13 26.67 0 A 77 LEU N N 15 121.05 0 A 78 ASP H H 1 8.26 0 A 78 ASP HA H 1 4.37 0 A 78 ASP HBy H 1 2.53 0 A 78 ASP HBx H 1 2.21 0 A 78 ASP CA C 13 55.87 0 A 78 ASP CB C 13 40.73 0 A 78 ASP N N 15 115.9 0 A 79 HIS H H 1 7.71 0 A 79 HIS HA H 1 4.62 0 A 79 HIS HBy H 1 3.58 0 A 79 HIS HBx H 1 2.51 0 A 79 HIS HD2 H 1 7 0 A 79 HIS CA C 13 57.22 0 A 79 HIS CB C 13 29.23 0 A 79 HIS CD2 C 13 119.89 0 A 79 HIS N N 15 114.37 0 A 80 GLN H H 1 7.88 0 A 80 GLN HA H 1 4.41 0 A 80 GLN HBy H 1 2.33 0 A 80 GLN HBx H 1 2.13 0 A 80 GLN HE2x H 1 7.64 0 A 80 GLN HE2y H 1 7.74 0 A 80 GLN HGy H 1 2.7 0 A 80 GLN HGx H 1 2.57 0 A 80 GLN CA C 13 56.27 0 A 80 GLN CB C 13 29.18 0 A 80 GLN CG C 13 33.37 0 A 80 GLN N N 15 120.37 0 A 80 GLN NE2 N 15 112.12 0 A 81 ALA H H 1 8.29 0 A 81 ALA HA H 1 4.17 0 A 81 ALA HB% H 1 1.42 0 A 81 ALA CA C 13 54.31 0 A 81 ALA CB C 13 20.03 0 A 81 ALA N N 15 130.23 0 B 1 SXO H28y H 1 3.72 0 B 1 SXO H28B H 1 3.39 0 B 1 SXO H2A H 1 2.46 0 B 1 SXO H2B H 1 2.46 0 B 1 SXO H30A H 1 0.86 0 B 1 SXO H30B H 1 0.86 0 B 1 SXO H30C H 1 0.86 0 B 1 SXO H31A H 1 0.88 0 B 1 SXO H31B H 1 0.88 0 B 1 SXO H31C H 1 0.88 0 B 1 SXO H32A H 1 4.01 0 B 1 SXO H36A H 1 8.03 0 B 1 SXO H37A H 1 3.41 0 B 1 SXO H37B H 1 3.54 0 B 1 SXO H38A H 1 2.45 0 B 1 SXO H38B H 1 2.45 0 B 1 SXO H3A H 1 1.22 0 B 1 SXO H3B H 1 1.22 0 B 1 SXO H41A H 1 8.18 0 B 1 SXO H42A H 1 3.17 0 B 1 SXO H42B H 1 3.21 0 B 1 SXO H43A H 1 2.83 0 B 1 SXO H43B H 1 2.83 0 B 1 SXO H4A H 1 0.75 0 B 1 SXO H4B H 1 0.75 0 B 1 SXO H5A H 1 0.66 0 B 1 SXO H5B H 1 0.66 0 B 1 SXO H6A H 1 0.66 0 B 1 SXO H6B H 1 0.66 0 B 1 SXO H7A H 1 0.91 0 B 1 SXO H7B H 1 0.91 0 B 1 SXO H8 H 1 0.61 0 B 1 SXO H8A H 1 0.61 0 B 1 SXO H8B H 1 0.61 0 B 1 SXO H8C H 1 0.61 0 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 72 ALA HB% A 75 TYR HD% 1.0 1.9 4.3 2 1 A 72 ALA HB% A 32 PHE HZ 1.0 1.9 4.3 3 2 A 21 ILE HA A 25 ASP HBx 1.0 1.8 3.6 4 2 A 61 ASP HA A 61 ASP HBx 1.0 1.8 3.6 5 3 A 21 ILE HD1% A 29 ASP H 1.0 1.9 4.9 6 3 A 21 ILE HD1% A 42 SER H 1.0 1.9 4.9 7 3 A 21 ILE HD1% A 17 GLU H 1.0 1.9 4.9 8 4 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.4 9 4 A 21 ILE HA A 21 ILE HG2% 1.0 1.8 3.4 10 5 A 72 ALA HB% A 58 ILE HG1y 1.0 1.8 3.6 11 5 A 72 ALA HB% A 11 LEU HDy% 1.0 1.8 3.6 12 5 A 72 ALA HB% A 11 LEU HDx% 1.0 1.8 3.6 13 6 A 11 LEU HDy% A 12 ALA HA 1.0 1.8 3.8 14 6 A 12 ALA HA A 8 VAL HGx% 1.0 1.8 3.8 15 6 A 12 ALA HA A 26 VAL HGy% 1.0 1.8 3.8 16 7 A 12 ALA HA A 13 GLU HBx 1.0 2.0 5.2 17 7 A 12 ALA HA A 36 LEU HBx 1.0 2.0 5.2 18 7 A 12 ALA HA A 43 MET HGx 1.0 2.0 5.2 19 7 A 12 ALA HA A 13 GLU HGy 1.0 2.0 5.2 20 7 A 12 ALA HA A 26 VAL HB 1.0 2.0 5.2 21 8 A 13 GLU HBx A 12 ALA HB% 1.0 1.8 3.8 22 8 A 13 GLU HGy A 12 ALA HB% 1.0 1.8 3.8 23 8 A 26 VAL HB A 12 ALA HB% 1.0 1.8 3.8 24 9 A 12 ALA HB% A 30 LYS HBx 1.0 2.0 5.4 25 9 A 12 ALA HB% A 8 VAL HB 1.0 2.0 5.4 26 9 A 12 ALA HB% A 14 ILE HG1x 1.0 2.0 5.4 27 9 A 12 ALA HB% A 11 LEU HG 1.0 2.0 5.4 28 9 A 12 ALA HB% A 23 VAL HB 1.0 2.0 5.4 29 10 A 12 ALA HB% A 15 VAL HGx% 1.0 1.7 3.3 30 10 A 12 ALA HB% A 23 VAL HGx% 1.0 1.7 3.3 31 10 A 26 VAL HGy% A 12 ALA HB% 1.0 1.7 3.3 32 11 A 12 ALA HB% A 36 LEU HDy% 1.0 1.9 4.3 33 11 A 12 ALA HB% A 26 VAL HGx% 1.0 1.9 4.3 34 12 A 2 ALA HB% A 6 GLU H 1.0 2.0 5.4 35 12 A 2 ALA HB% A 80 GLN HE2y 1.0 2.0 5.4 36 13 A 2 ALA HB% A 7 ILE HG2% 1.0 1.8 3.4 37 13 A 2 ALA HB% A 76 ILE HG2% 1.0 1.8 3.4 38 13 A 2 ALA HB% A 7 ILE HD1% 1.0 1.8 3.4 39 14 A 1 ALA HB% A 55 ASP HBy 1.0 2.0 4.8 40 14 A 1 ALA HB% A 80 GLN HGy 1.0 2.0 4.8 41 15 A 4 GLN HA A 8 VAL H 1.0 2.0 5.0 42 15 A 4 GLN HA A 7 ILE H 1.0 2.0 5.0 43 16 A 4 GLN HA A 28 LEU HDx% 1.0 1.8 4.2 44 16 A 11 LEU HDx% A 4 GLN HA 1.0 1.8 4.2 45 16 A 4 GLN HA A 77 LEU HDx% 1.0 1.8 4.2 46 16 A 4 GLN HA A 77 LEU HDy% 1.0 1.8 4.2 47 17 A 4 GLN HGy A 8 VAL HGy% 1.0 2.0 4.8 48 17 A 4 GLN HGx A 8 VAL HGy% 1.0 2.0 4.8 49 17 A 73 THR HG2% A 4 GLN HGx 1.0 2.0 4.8 50 17 A 4 GLN HGy A 73 THR HG2% 1.0 2.0 4.8 51 18 A 4 GLN HGy A 8 VAL HGy% 1.0 2.0 5.2 52 18 A 4 GLN HGy A 73 THR HG2% 1.0 2.0 5.2 53 19 A 5 GLU HA A 5 GLU HGy 1.0 1.7 3.1 54 19 A 13 GLU HGy A 13 GLU HA 1.0 1.7 3.1 55 19 A 13 GLU HBx A 13 GLU HA 1.0 1.7 3.1 56 20 A 8 VAL HB A 5 GLU HA 1.0 1.7 3.1 57 20 A 5 GLU HA A 5 GLU HBy 1.0 1.7 3.1 58 21 A 2 ALA HB% A 6 GLU HBy 1.0 1.8 3.6 59 21 A 43 MET HBx A 43 MET HE% 1.0 1.8 3.6 60 22 A 7 ILE HG2% A 3 THR H 1.0 2.0 6.0 61 22 A 7 ILE HG2% A 76 ILE H 1.0 2.0 6.0 62 22 A 7 ILE HG2% A 77 LEU H 1.0 2.0 6.0 63 23 A 7 ILE HG2% A 6 GLU HA 1.0 2.0 6.0 64 23 A 7 ILE HG2% A 73 THR HB 1.0 2.0 6.0 65 24 A 7 ILE HG2% A 4 GLN HA 1.0 1.8 3.4 66 24 A 7 ILE HG2% A 73 THR HA 1.0 1.8 3.4 67 25 A 7 ILE HG2% A 4 GLN HBx 1.0 1.9 6.0 68 25 A 7 ILE HG2% A 4 GLN HGy 1.0 1.9 6.0 69 25 A 7 ILE HG2% A 11 LEU HBx 1.0 1.9 6.0 70 26 A 8 VAL HB A 7 ILE HG2% 1.0 2.0 4.6 71 26 A 7 ILE HG2% A 76 ILE HG1x 1.0 2.0 4.6 72 26 A 11 LEU HG A 7 ILE HG2% 1.0 2.0 4.6 73 27 A 8 VAL HGx% A 7 ILE HG2% 1.0 1.9 4.5 74 27 A 11 LEU HDy% A 7 ILE HG2% 1.0 1.9 4.5 75 27 A 11 LEU HDx% A 7 ILE HG2% 1.0 1.9 4.5 76 27 A 7 ILE HG2% A 77 LEU HDy% 1.0 1.9 4.5 77 28 A 73 THR HA A 76 ILE HB 1.0 1.8 3.6 78 28 A 4 GLN HA A 7 ILE HB 1.0 1.8 3.6 79 29 A 8 VAL HGy% A 7 ILE HB 1.0 2.0 4.6 80 29 A 73 THR HG2% A 7 ILE HB 1.0 2.0 4.6 81 30 A 7 ILE HD1% A 73 THR HA 1.0 2.0 5.6 82 30 A 7 ILE HD1% A 4 GLN HA 1.0 2.0 5.6 83 31 A 7 ILE HD1% A 76 ILE H 1.0 2.0 5.2 84 31 A 7 ILE HD1% A 77 LEU H 1.0 2.0 5.2 85 31 A 7 ILE HD1% A 3 THR H 1.0 2.0 5.2 86 32 A 26 VAL HGy% A 25 ASP H 1.0 1.9 4.5 87 32 A 8 VAL HGx% A 9 ALA H 1.0 1.9 4.5 88 33 A 8 VAL HGy% A 73 THR HA 1.0 1.9 4.7 89 33 A 4 GLN HA A 8 VAL HGy% 1.0 1.9 4.7 90 34 A 8 VAL HGy% A 7 ILE HA 1.0 2.0 4.8 91 34 A 8 VAL HGy% A 5 GLU HA 1.0 2.0 4.8 92 35 A 8 VAL HGy% A 6 GLU HA 1.0 2.0 6.0 93 35 A 8 VAL HGy% A 73 THR HB 1.0 2.0 6.0 94 36 A 8 VAL HGy% A 3 THR HG2% 1.0 2.0 5.4 95 36 A 8 VAL HGy% A 30 LYS HGy 1.0 2.0 5.4 96 36 A 8 VAL HGy% A 27 LYS HGx 1.0 2.0 5.4 97 36 A 8 VAL HGy% A 30 LYS HBy 1.0 2.0 5.4 98 36 A 8 VAL HGy% A 27 LYS HGy 1.0 2.0 5.4 99 37 A 8 VAL H A 9 ALA HA 1.0 2.0 5.0 100 37 A 9 ALA HA A 10 GLY H 1.0 2.0 5.0 101 38 A 11 LEU HDx% A 4 GLN HA 1.0 1.9 5.1 102 38 A 11 LEU HDx% A 73 THR HA 1.0 1.9 5.1 103 39 A 26 VAL HGx% A 11 LEU HA 1.0 1.8 3.6 104 39 A 11 LEU HA A 14 ILE HD1% 1.0 1.8 3.6 105 40 A 16 ASN H A 17 GLU HA 1.0 2.0 4.8 106 40 A 13 GLU HA A 16 ASN H 1.0 2.0 4.8 107 41 A 17 GLU HA A 19 ALA H 1.0 1.9 4.3 108 41 A 76 ILE H A 74 LYS HA 1.0 1.9 4.3 109 41 A 77 LEU H A 74 LYS HA 1.0 1.9 4.3 110 42 A 17 GLU HA A 16 ASN HBy 1.0 1.9 4.1 111 42 A 13 GLU HA A 16 ASN HBy 1.0 1.9 4.1 112 43 A 11 LEU HA A 14 ILE HG2% 1.0 2.0 6.0 113 43 A 14 ILE HG2% A 49 ALA HA 1.0 2.0 6.0 114 44 A 14 ILE HD1% A 49 ALA HA 1.0 1.8 3.6 115 44 A 11 LEU HA A 14 ILE HD1% 1.0 1.8 3.6 116 45 A 14 ILE HD1% A 16 ASN HBy 1.0 2.0 5.4 117 45 A 14 ILE HD1% A 53 ARG HDy 1.0 2.0 5.4 118 46 A 18 ILE HD1% A 19 ALA HB% 1.0 1.9 3.9 119 46 A 49 ALA HB% A 18 ILE HD1% 1.0 1.9 3.9 120 46 A 14 ILE HD1% A 49 ALA HB% 1.0 1.9 3.9 121 46 A 14 ILE HD1% A 50 ALA HB% 1.0 1.9 3.9 122 47 A 15 VAL HGy% A 16 ASN HD2x 1.0 2.0 6.0 123 47 A 32 PHE HZ A 15 VAL HGy% 1.0 2.0 6.0 124 48 A 15 VAL HGy% A 18 ILE HA 1.0 2.0 5.6 125 48 A 15 VAL HGy% A 20 GLY HAy 1.0 2.0 5.6 126 48 A 15 VAL HGy% A 50 ALA HA 1.0 2.0 5.6 127 48 A 13 GLU HA A 15 VAL HGy% 1.0 2.0 5.6 128 48 A 15 VAL HGy% A 43 MET HA 1.0 2.0 5.6 129 48 A 15 VAL HGy% A 42 SER HBx 1.0 2.0 5.6 130 49 A 15 VAL HGy% A 46 VAL HB 1.0 1.6 2.8 131 49 A 15 VAL HGy% A 15 VAL HB 1.0 1.6 2.8 132 50 A 11 LEU HBx A 15 VAL HGy% 1.0 1.9 4.3 133 50 A 15 VAL HGy% A 14 ILE HB 1.0 1.9 4.3 134 51 A 15 VAL HGy% A 21 ILE HB 1.0 1.9 5.1 135 51 A 15 VAL HGy% A 18 ILE HG1x 1.0 1.9 5.1 136 51 A 15 VAL HGy% A 18 ILE HB 1.0 1.9 5.1 137 52 A 15 VAL HGy% A 36 LEU HG 1.0 2.0 5.2 138 52 A 49 ALA HB% A 15 VAL HGy% 1.0 2.0 5.2 139 52 A 43 MET HE% A 15 VAL HGy% 1.0 2.0 5.2 140 52 A 50 ALA HB% A 15 VAL HGy% 1.0 2.0 5.2 141 52 A 19 ALA HB% A 15 VAL HGy% 1.0 2.0 5.2 142 53 A 14 ILE HD1% A 15 VAL HGy% 1.0 1.7 3.3 143 53 A 15 VAL HGy% A 46 VAL HGx% 1.0 1.7 3.3 144 54 A 49 ALA HB% A 15 VAL HA 1.0 2.0 5.8 145 54 A 19 ALA HB% A 15 VAL HA 1.0 2.0 5.8 146 55 A 44 VAL HA A 42 SER HA 1.0 2.0 5.6 147 55 A 41 LEU HA A 44 VAL HA 1.0 2.0 5.6 148 55 A 23 VAL HA A 22 PRO HA 1.0 2.0 5.6 149 56 A 43 MET HA A 15 VAL HA 1.0 1.9 5.5 150 56 A 18 ILE HA A 15 VAL HA 1.0 1.9 5.5 151 57 A 46 VAL HA A 48 VAL HA 1.0 2.0 5.2 152 57 A 50 ALA HA A 46 VAL HA 1.0 2.0 5.2 153 57 A 43 MET HA A 46 VAL HA 1.0 2.0 5.2 154 58 A 43 MET HA A 46 VAL HB 1.0 1.8 3.6 155 58 A 43 MET HA A 43 MET HGy 1.0 1.8 3.6 156 59 A 15 VAL HGx% A 20 GLY HAy 1.0 1.8 3.6 157 59 A 15 VAL HGx% A 18 ILE HA 1.0 1.8 3.6 158 59 A 50 ALA HA A 46 VAL HGy% 1.0 1.8 3.6 159 59 A 15 VAL HGx% A 42 SER HBx 1.0 1.8 3.6 160 59 A 43 MET HA A 46 VAL HGy% 1.0 1.8 3.6 161 59 A 15 VAL HGx% A 43 MET HA 1.0 1.8 3.6 162 59 A 15 VAL HGx% A 38 VAL HA 1.0 1.8 3.6 163 60 A 50 ALA HA A 46 VAL HGx% 1.0 1.9 4.5 164 60 A 43 MET HA A 46 VAL HGx% 1.0 1.9 4.5 165 61 A 43 MET HE% A 46 VAL HGx% 1.0 1.9 3.9 166 61 A 49 ALA HB% A 46 VAL HGx% 1.0 1.9 3.9 167 61 A 50 ALA HB% A 46 VAL HGx% 1.0 1.9 3.9 168 62 A 47 VAL HA A 51 GLU H 1.0 1.9 4.7 169 62 A 47 VAL HA A 50 ALA H 1.0 1.9 4.7 170 63 A 43 MET HE% A 47 VAL HGx% 1.0 1.8 3.8 171 63 A 43 MET HE% A 63 VAL HGx% 1.0 1.8 3.8 172 64 A 63 VAL HGx% A 58 ILE HB 1.0 2.0 5.0 173 64 A 63 VAL HGx% A 64 LYS HDy 1.0 2.0 5.0 174 64 A 63 VAL HGx% A 64 LYS HDx 1.0 2.0 5.0 175 64 A 47 VAL HGx% A 58 ILE HB 1.0 2.0 5.0 176 65 A 47 VAL HGx% A 58 ILE HG2% 1.0 2.0 5.2 177 65 A 63 VAL HGx% A 58 ILE HG2% 1.0 2.0 5.2 178 66 A 48 VAL HA A 63 VAL HGy% 1.0 2.0 5.2 179 66 A 48 VAL HA A 47 VAL HGy% 1.0 2.0 5.2 180 66 A 48 VAL HA A 47 VAL HGx% 1.0 2.0 5.2 181 67 A 48 VAL HGy% A 47 VAL H 1.0 1.9 4.7 182 67 A 48 VAL HGy% A 49 ALA H 1.0 1.9 4.7 183 68 A 48 VAL HA A 52 GLU HGx 1.0 2.0 5.6 184 68 A 48 VAL HA A 51 GLU HBx 1.0 2.0 5.6 185 69 A 49 ALA HA A 14 ILE HB 1.0 2.0 5.2 186 69 A 11 LEU HBx A 9 ALA HA 1.0 2.0 5.2 187 69 A 49 ALA HA A 51 GLU HBy 1.0 2.0 5.2 188 69 A 49 ALA HA A 52 GLU HBx 1.0 2.0 5.2 189 70 A 11 LEU HG A 9 ALA HA 1.0 2.0 5.2 190 70 A 49 ALA HA A 52 GLU HBy 1.0 2.0 5.2 191 70 A 8 VAL HB A 9 ALA HA 1.0 2.0 5.2 192 71 A 14 ILE HD1% A 9 ALA HB% 1.0 1.8 3.8 193 71 A 26 VAL HGx% A 9 ALA HB% 1.0 1.8 3.8 194 71 A 14 ILE HD1% A 50 ALA HB% 1.0 1.8 3.8 195 72 A 50 ALA HA A 14 ILE HG1y 1.0 1.8 3.4 196 72 A 50 ALA HA A 53 ARG HBy 1.0 1.8 3.4 197 73 A 47 VAL HGy% A 51 GLU HA 1.0 1.8 3.8 198 73 A 51 GLU HA A 56 VAL HGy% 1.0 1.8 3.8 199 73 A 56 VAL HGx% A 51 GLU HA 1.0 1.8 3.8 200 74 A 54 PHE HBx A 55 ASP H 1.0 1.9 6.0 201 74 A 54 PHE HBx A 56 VAL H 1.0 1.9 6.0 202 75 A 65 ASN HBy A 66 LEU H 1.0 2.0 4.8 203 75 A 65 ASN HBy A 65 ASN HD2y 1.0 2.0 4.8 204 76 A 29 ASP HBx A 30 LYS H 1.0 1.8 3.6 205 76 A 54 PHE HBy A 54 PHE HD% 1.0 1.8 3.6 206 77 A 76 ILE HG1y A 54 PHE HBx 1.0 2.0 5.4 207 77 A 56 VAL HGy% A 54 PHE HBx 1.0 2.0 5.4 208 77 A 56 VAL HGx% A 54 PHE HBx 1.0 2.0 5.4 209 78 A 7 ILE HG2% A 54 PHE HBx 1.0 1.9 4.1 210 78 A 7 ILE HD1% A 54 PHE HBx 1.0 1.9 4.1 211 78 A 76 ILE HG2% A 54 PHE HBx 1.0 1.9 4.1 212 79 A 66 LEU HBy A 65 ASN HBy 1.0 1.9 4.1 213 79 A 56 VAL HGy% A 54 PHE HBy 1.0 1.9 4.1 214 79 A 56 VAL HGx% A 54 PHE HBy 1.0 1.9 4.1 215 80 A 63 VAL HA A 47 VAL HB 1.0 2.0 6.0 216 80 A 63 VAL HA A 66 LEU HBx 1.0 2.0 6.0 217 81 A 63 VAL HA A 64 LYS HBx 1.0 1.9 3.9 218 81 A 63 VAL HA A 64 LYS HBy 1.0 1.9 3.9 219 81 A 63 VAL HA A 66 LEU HG 1.0 1.9 3.9 220 82 A 47 VAL HGy% A 63 VAL HA 1.0 1.7 3.3 221 82 A 63 VAL HGx% A 63 VAL HA 1.0 1.7 3.3 222 82 A 63 VAL HGy% A 63 VAL HA 1.0 1.7 3.3 223 83 A 72 ALA HB% A 63 VAL HGy% 1.0 1.9 3.9 224 83 A 11 LEU HDy% A 2 ALA HB% 1.0 1.9 3.9 225 83 A 11 LEU HDy% A 53 ARG HBx 1.0 1.9 3.9 226 83 A 72 ALA HB% A 11 LEU HDy% 1.0 1.9 3.9 227 84 A 11 LEU HDy% A 12 ALA HA 1.0 2.0 5.8 228 84 A 63 VAL HGy% A 64 LYS HA 1.0 2.0 5.8 229 84 A 11 LEU HDy% A 10 GLY HAx 1.0 2.0 5.8 230 85 A 49 ALA HA A 47 VAL HGx% 1.0 2.0 5.0 231 85 A 47 VAL HGx% A 60 ASP HA 1.0 2.0 5.0 232 85 A 63 VAL HGx% A 60 ASP HA 1.0 2.0 5.0 233 86 A 66 LEU HDx% A 71 ASP HBx 1.0 2.0 5.8 234 86 A 66 LEU HDx% A 75 TYR HBy 1.0 2.0 5.8 235 87 A 29 ASP HA A 30 LYS HEy 1.0 2.0 5.0 236 87 A 66 LEU HA A 71 ASP HBy 1.0 2.0 5.0 237 88 A 66 LEU HA A 75 TYR HBx 1.0 2.0 4.6 238 88 A 75 TYR HBy A 66 LEU HA 1.0 2.0 4.6 239 88 A 71 ASP HBx A 66 LEU HA 1.0 2.0 4.6 240 89 A 66 LEU HDy% A 75 TYR HBx 1.0 1.8 3.6 241 89 A 66 LEU HDy% A 71 ASP HBx 1.0 1.8 3.6 242 89 A 66 LEU HDy% A 75 TYR HBy 1.0 1.8 3.6 243 90 A 58 ILE HG2% A 59 PRO HGy 1.0 2.0 5.4 244 90 A 58 ILE HG2% A 59 PRO HBy 1.0 2.0 5.4 245 90 A 58 ILE HG2% A 59 PRO HGx 1.0 2.0 5.4 246 90 A 58 ILE HG2% A 63 VAL HB 1.0 2.0 5.4 247 91 A 58 ILE HG2% A 59 PRO HBx 1.0 1.8 4.0 248 91 A 58 ILE HG2% A 62 ASP HBy 1.0 1.8 4.0 249 91 A 58 ILE HG2% A 62 ASP HBx 1.0 1.8 4.0 250 92 A 76 ILE HG1x A 58 ILE HD1% 1.0 1.6 3.0 251 92 A 76 ILE HD1% A 11 LEU HG 1.0 1.6 3.0 252 92 A 76 ILE HD1% A 76 ILE HG1x 1.0 1.6 3.0 253 93 A 58 ILE HD1% A 50 ALA HB% 1.0 1.6 2.8 254 93 A 58 ILE HD1% A 58 ILE HG1x 1.0 1.6 2.8 255 94 A 67 LYS HA A 67 LYS HGx 1.0 1.9 4.3 256 94 A 58 ILE HG1x A 58 ILE HA 1.0 1.9 4.3 257 95 A 59 PRO HBy A 58 ILE HA 1.0 2.0 5.4 258 95 A 59 PRO HGx A 58 ILE HA 1.0 2.0 5.4 259 95 A 59 PRO HGy A 58 ILE HA 1.0 2.0 5.4 260 95 A 71 ASP HA A 74 LYS HBy 1.0 2.0 5.4 261 96 A 58 ILE HD1% A 54 PHE HD% 1.0 1.9 4.3 262 96 A 76 ILE HD1% A 54 PHE HD% 1.0 1.9 4.3 263 97 A 76 ILE HG2% A 79 HIS H 1.0 2.0 5.8 264 97 A 80 GLN HE2y A 76 ILE HG2% 1.0 2.0 5.8 265 98 A 76 ILE HG2% A 2 ALA HA 1.0 2.0 5.8 266 98 A 76 ILE HG2% A 54 PHE HA 1.0 2.0 5.8 267 99 A 76 ILE HG2% A 80 GLN HGx 1.0 1.9 4.5 268 99 A 76 ILE HG2% A 54 PHE HBy 1.0 1.9 4.5 269 100 A 76 ILE HA A 56 VAL HB 1.0 1.9 4.3 270 100 A 76 ILE HG1x A 76 ILE HA 1.0 1.9 4.3 271 101 A 56 VAL HGx% A 76 ILE HA 1.0 1.7 3.3 272 101 A 56 VAL HGy% A 76 ILE HA 1.0 1.7 3.3 273 101 A 76 ILE HG1y A 76 ILE HA 1.0 1.7 3.3 274 102 A 72 ALA HB% A 76 ILE HG2% 1.0 2.0 5.6 275 102 A 2 ALA HB% A 76 ILE HG2% 1.0 2.0 5.6 276 102 A 76 ILE HG2% A 7 ILE HG1x 1.0 2.0 5.6 277 103 A 76 ILE HG2% A 4 GLN HBx 1.0 2.0 5.6 278 103 A 76 ILE HG2% A 80 GLN HBy 1.0 2.0 5.6 279 104 A 66 LEU HA A 68 THR HG2% 1.0 1.9 4.3 280 104 A 71 ASP HA A 68 THR HG2% 1.0 1.9 4.3 281 104 A 67 LYS HA A 68 THR HG2% 1.0 1.9 4.3 282 105 A 73 THR HG2% A 77 LEU H 1.0 2.0 5.8 283 105 A 73 THR HG2% A 76 ILE H 1.0 2.0 5.8 284 106 A 7 ILE HD1% A 73 THR HG2% 1.0 1.7 3.3 285 106 A 76 ILE HD1% A 73 THR HG2% 1.0 1.7 3.3 286 106 A 7 ILE HG2% A 73 THR HG2% 1.0 1.7 3.3 287 107 A 26 VAL HGy% A 30 LYS HA 1.0 2.0 5.2 288 107 A 26 VAL HGy% A 36 LEU HA 1.0 2.0 5.2 289 107 A 56 VAL HGx% A 80 GLN HA 1.0 2.0 5.2 290 108 A 56 VAL HGx% A 51 GLU HA 1.0 1.8 3.8 291 108 A 8 VAL HGx% A 9 ALA HA 1.0 1.8 3.8 292 109 A 56 VAL HGy% A 78 ASP HA 1.0 1.8 3.8 293 109 A 38 VAL HGy% A 37 ASP HA 1.0 1.8 3.8 294 109 A 56 VAL HGy% A 80 GLN HA 1.0 1.8 3.8 295 110 A 56 VAL HGy% A 81 ALA HA 1.0 1.8 4.2 296 110 A 56 VAL HGy% A 75 TYR HA 1.0 1.8 4.2 297 110 A 51 GLU HA A 56 VAL HGy% 1.0 1.8 4.2 298 111 A 56 VAL HGy% A 54 PHE HBy 1.0 1.9 4.1 299 111 A 56 VAL HGy% A 80 GLN HGx 1.0 1.9 4.1 300 112 A 56 VAL HGx% A 80 GLN HGx 1.0 1.8 3.6 301 112 A 25 ASP HBx A 26 VAL HGy% 1.0 1.8 3.6 302 112 A 56 VAL HGx% A 54 PHE HBy 1.0 1.8 3.6 303 113 A 56 VAL HGx% A 78 ASP HBx 1.0 2.0 4.6 304 113 A 51 GLU HBx A 56 VAL HGx% 1.0 2.0 4.6 305 113 A 56 VAL HGx% A 79 HIS HBy 1.0 2.0 4.6 306 114 A 51 GLU HBx A 56 VAL HGy% 1.0 1.9 4.3 307 114 A 56 VAL HGy% A 79 HIS HBy 1.0 1.9 4.3 308 115 A 44 VAL HGy% A 18 ILE HG1y 1.0 0.0 6.0 309 115 A 44 VAL HGy% A 64 LYS HGy 1.0 0.0 6.0 310 115 A 44 VAL HGy% A 64 LYS HGx 1.0 0.0 6.0 311 116 A 33 THR HG2% A 39 ASP HA 1.0 2.0 5.2 312 116 A 33 THR HG2% A 34 ASP HA 1.0 2.0 5.2 313 117 A 26 VAL HGx% A 32 PHE HA 1.0 1.9 3.9 314 117 A 12 ALA HA A 26 VAL HGx% 1.0 1.9 3.9 315 118 A 4 GLN HA A 69 VAL HGy% 1.0 0.0 6.0 316 118 A 73 THR HA A 69 VAL HGy% 1.0 0.0 6.0 317 119 A 46 VAL HGx% A 15 VAL HA 1.0 1.7 3.3 318 119 A 69 VAL HGy% A 28 LEU HA 1.0 1.7 3.3 319 120 A 69 VAL HGy% A 4 GLN HE2x 1.0 2.0 6.0 320 120 A 32 PHE HZ A 69 VAL HGy% 1.0 2.0 6.0 321 121 A 69 VAL HGy% A 69 VAL HA 1.0 1.8 3.4 322 121 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 3.4 323 122 A 18 ILE HG1x A 46 VAL HA 1.0 1.8 3.8 324 122 A 72 ALA HB% A 69 VAL HA 1.0 1.8 3.8 325 123 A 46 VAL HA A 48 VAL HGx% 1.0 1.7 3.1 326 123 A 46 VAL HA A 46 VAL HGy% 1.0 1.7 3.1 327 124 A 69 VAL HGx% A 4 GLN HBy 1.0 0.0 6.0 328 124 A 69 VAL HGx% A 27 LYS HBx 1.0 0.0 6.0 329 124 A 8 VAL HB A 69 VAL HGx% 1.0 0.0 6.0 330 124 A 30 LYS HBx A 69 VAL HGx% 1.0 0.0 6.0 331 125 A 76 ILE HG2% A 73 THR HA 1.0 1.8 3.4 332 125 A 7 ILE HG2% A 73 THR HA 1.0 1.8 3.4 333 125 A 76 ILE HD1% A 73 THR HA 1.0 1.8 3.4 334 126 A 73 THR HA A 7 ILE HB 1.0 1.9 4.3 335 126 A 73 THR HA A 76 ILE HB 1.0 1.9 4.3 336 127 A 23 VAL HB A 23 VAL HGx% 1.0 1.6 2.6 337 127 A 23 VAL HB A 23 VAL HGy% 1.0 1.6 2.6 338 127 A 48 VAL HGx% A 48 VAL HB 1.0 1.6 2.6 339 128 A 44 VAL HGx% A 39 ASP HBx 1.0 0.0 6.0 340 128 A 44 VAL HGx% A 32 PHE HBx 1.0 0.0 6.0 341 128 A 44 VAL HGx% A 32 PHE HBy 1.0 0.0 6.0 342 128 A 23 VAL HGx% A 16 ASN HBx 1.0 0.0 6.0 343 128 A 23 VAL HGy% A 16 ASN HBx 1.0 0.0 6.0 344 129 A 54 PHE HBy A 48 VAL HGx% 1.0 0.0 6.0 345 129 A 23 VAL HGx% A 16 ASN HBy 1.0 0.0 6.0 346 129 A 16 ASN HBy A 23 VAL HGy% 1.0 0.0 6.0 347 130 A 23 VAL HGx% A 23 VAL HA 1.0 1.7 3.3 348 130 A 44 VAL HA A 44 VAL HGx% 1.0 1.7 3.3 349 131 A 14 ILE HD1% A 46 VAL HA 1.0 1.9 4.5 350 131 A 18 ILE HD1% A 46 VAL HA 1.0 1.9 4.5 351 132 A 18 ILE HD1% A 45 GLU HGy 1.0 1.9 4.1 352 132 A 13 GLU HGy A 14 ILE HD1% 1.0 1.9 4.1 353 132 A 18 ILE HD1% A 46 VAL HB 1.0 1.9 4.1 354 132 A 18 ILE HD1% A 45 GLU HBx 1.0 1.9 4.1 355 132 A 13 GLU HBx A 14 ILE HD1% 1.0 1.9 4.1 356 133 A 77 LEU HDx% A 74 LYS HA 1.0 1.8 3.8 357 133 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 3.8 358 133 A 77 LEU HDx% A 77 LEU HA 1.0 1.8 3.8 359 133 A 77 LEU HDy% A 74 LYS HA 1.0 1.8 3.8 360 134 A 77 LEU HDx% A 80 GLN HBy 1.0 1.9 3.9 361 134 A 77 LEU HDx% A 4 GLN HBx 1.0 1.9 3.9 362 134 A 77 LEU HDx% A 78 ASP HBy 1.0 1.9 3.9 363 134 A 77 LEU HDy% A 4 GLN HBx 1.0 1.9 3.9 364 135 A 58 ILE HB A 57 LYS HA 1.0 1.7 3.1 365 135 A 57 LYS HA A 57 LYS HBx 1.0 1.7 3.1 366 135 A 57 LYS HA A 57 LYS HBy 1.0 1.7 3.1 367 136 A 18 ILE HB A 21 ILE H 1.0 1.9 4.7 368 136 A 21 ILE HB A 21 ILE H 1.0 1.9 4.7 369 137 A 42 SER HBx A 18 ILE HB 1.0 1.9 5.1 370 137 A 20 GLY HAy A 18 ILE HB 1.0 1.9 5.1 371 137 A 17 GLU HA A 18 ILE HB 1.0 1.9 5.1 372 137 A 18 ILE HA A 18 ILE HB 1.0 1.9 5.1 373 138 A 21 ILE HB A 21 ILE HG1y 1.0 1.7 3.3 374 138 A 21 ILE HB A 21 ILE HG1x 1.0 1.7 3.3 375 138 A 18 ILE HB A 18 ILE HG1y 1.0 1.7 3.3 376 139 A 15 VAL HGx% A 18 ILE HB 1.0 1.6 2.8 377 139 A 21 ILE HG2% A 21 ILE HB 1.0 1.6 2.8 378 139 A 18 ILE HB A 18 ILE HG2% 1.0 1.6 2.8 379 139 A 15 VAL HGx% A 21 ILE HB 1.0 1.6 2.8 380 140 A 36 LEU HDy% A 21 ILE HB 1.0 1.9 4.1 381 140 A 18 ILE HD1% A 18 ILE HB 1.0 1.9 4.1 382 140 A 21 ILE HD1% A 21 ILE HB 1.0 1.9 4.1 383 141 A 32 PHE HBy A 41 LEU HBx 1.0 1.9 4.7 384 141 A 32 PHE HBx A 38 VAL HB 1.0 1.9 4.7 385 141 A 32 PHE HBy A 38 VAL HB 1.0 1.9 4.7 386 141 A 75 TYR HBx A 74 LYS HBy 1.0 1.9 4.7 387 142 A 15 VAL HB A 21 ILE HG1y 1.0 2.0 5.2 388 142 A 36 LEU HBx A 21 ILE HG1x 1.0 2.0 5.2 389 142 A 15 VAL HB A 21 ILE HG1x 1.0 2.0 5.2 390 143 A 19 ALA HB% A 20 GLY HAy 1.0 2.0 5.8 391 143 A 19 ALA HB% A 42 SER HBx 1.0 2.0 5.8 392 143 A 19 ALA HB% A 38 VAL HA 1.0 2.0 5.8 393 144 A 19 ALA HB% A 15 VAL HA 1.0 2.0 5.4 394 144 A 19 ALA HB% A 42 SER HBy 1.0 2.0 5.4 395 145 A 36 LEU HDy% A 35 ASP HBx 1.0 1.9 4.3 396 145 A 36 LEU HDy% A 30 LYS HEx 1.0 1.9 4.3 397 146 A 36 LEU HDy% A 38 VAL HGy% 1.0 1.6 2.8 398 146 A 15 VAL HGx% A 36 LEU HDy% 1.0 1.6 2.8 399 146 A 21 ILE HG2% A 36 LEU HDy% 1.0 1.6 2.8 400 147 A 36 LEU HDy% A 37 ASP HBx 1.0 1.9 4.9 401 147 A 36 LEU HDy% A 35 ASP HBx 1.0 1.9 4.9 402 148 A 69 VAL HGy% A 69 VAL HB 1.0 1.6 2.8 403 148 A 46 VAL HB A 46 VAL HGx% 1.0 1.6 2.8 404 149 A 49 ALA HA A 52 GLU H 1.0 1.8 3.6 405 149 A 9 ALA H A 9 ALA HA 1.0 1.8 3.6 406 150 A 80 GLN HGx A 77 LEU HA 1.0 1.9 3.9 407 150 A 53 ARG HDy A 53 ARG HA 1.0 1.9 3.9 408 151 A 78 ASP HBx A 77 LEU HA 1.0 2.0 5.6 409 151 A 80 GLN HGy A 77 LEU HA 1.0 2.0 5.6 410 152 A 77 LEU HDy% A 77 LEU HA 1.0 1.8 3.6 411 152 A 77 LEU HDx% A 77 LEU HA 1.0 1.8 3.6 412 152 A 53 ARG HGx A 53 ARG HA 1.0 1.8 3.6 413 153 A 76 ILE HG2% A 77 LEU HDx% 1.0 1.8 3.8 414 153 A 7 ILE HD1% A 77 LEU HDx% 1.0 1.8 3.8 415 153 A 76 ILE HG2% A 77 LEU HDy% 1.0 1.8 3.8 416 153 A 7 ILE HD1% A 77 LEU HDy% 1.0 1.8 3.8 417 154 A 32 PHE HBx A 33 THR HB 1.0 2.0 5.0 418 154 A 75 TYR HBx A 75 TYR HA 1.0 2.0 5.0 419 155 A 72 ALA HA A 75 TYR HBx 1.0 1.8 3.4 420 155 A 32 PHE HA A 32 PHE HBx 1.0 1.8 3.4 421 155 A 32 PHE HA A 32 PHE HBy 1.0 1.8 3.4 422 156 A 8 VAL HGy% A 76 ILE HA 1.0 1.9 6.0 423 156 A 8 VAL HGy% A 26 VAL HA 1.0 1.9 6.0 424 157 A 8 VAL HGy% A 26 VAL H 1.0 2.0 6.0 425 157 A 8 VAL HGy% A 4 GLN HE2y 1.0 2.0 6.0 426 157 A 8 VAL HGy% A 30 LYS H 1.0 2.0 6.0 427 158 A 50 ALA HA A 47 VAL HGy% 1.0 1.8 4.2 428 158 A 48 VAL HA A 47 VAL HGy% 1.0 1.8 4.2 429 159 A 1 ALA HB% A 79 HIS HBx 1.0 0.0 6.0 430 159 A 49 ALA HB% A 44 VAL HA 1.0 0.0 6.0 431 159 A 49 ALA HB% A 15 VAL HA 1.0 0.0 6.0 432 160 A 50 ALA HB% A 51 GLU HA 1.0 1.8 3.6 433 160 A 6 GLU HA A 9 ALA HB% 1.0 1.8 3.6 434 161 A 9 ALA HB% A 8 VAL HA 1.0 2.0 5.4 435 161 A 50 ALA HB% A 46 VAL HA 1.0 2.0 5.4 436 161 A 50 ALA HB% A 54 PHE HBx 1.0 2.0 5.4 437 162 A 8 VAL HGy% A 9 ALA HB% 1.0 2.0 5.4 438 162 A 50 ALA HB% A 14 ILE HG1y 1.0 2.0 5.4 439 162 A 50 ALA HB% A 53 ARG HBy 1.0 2.0 5.4 440 163 A 22 PRO HDx A 24 GLU HGy 1.0 1.6 6.0 441 163 A 15 VAL HB A 22 PRO HDx 1.0 1.6 6.0 442 163 A 22 PRO HDx A 24 GLU HGx 1.0 1.6 6.0 443 163 A 36 LEU HBx A 22 PRO HDx 1.0 1.6 6.0 444 164 A 3 THR HG2% A 6 GLU HBx 1.0 2.0 6.0 445 164 A 3 THR HG2% A 5 GLU HGx 1.0 2.0 6.0 446 165 A 3 THR HG2% A 6 GLU HGy 1.0 2.0 6.0 447 165 A 5 GLU HGy A 3 THR HG2% 1.0 2.0 6.0 448 166 A 6 GLU HBy A 3 THR HG2% 1.0 2.0 5.8 449 166 A 3 THR HG2% A 5 GLU HBx 1.0 2.0 5.8 450 166 A 3 THR HG2% A 4 GLN HBy 1.0 2.0 5.8 451 167 A 7 ILE HA A 3 THR HA 1.0 2.0 5.4 452 167 A 77 LEU HA A 3 THR HA 1.0 2.0 5.4 453 168 A 2 ALA HB% A 80 GLN HGx 1.0 1.9 6.0 454 168 A 2 ALA HB% A 54 PHE HBy 1.0 1.9 6.0 455 169 A 51 GLU HA A 55 ASP H 1.0 1.9 3.9 456 169 A 51 GLU HA A 56 VAL H 1.0 1.9 3.9 457 170 A 43 MET HBx A 40 SER HA 1.0 1.9 3.9 458 170 A 51 GLU HBy A 51 GLU HA 1.0 1.9 3.9 459 171 A 8 VAL H A 5 GLU HA 1.0 1.7 3.5 460 171 A 7 ILE H A 5 GLU HA 1.0 1.7 3.5 461 172 A 8 VAL HGx% A 5 GLU HA 1.0 2.0 4.8 462 172 A 5 GLU HA A 28 LEU HDy% 1.0 2.0 4.8 463 173 A 7 ILE HA A 4 GLN H 1.0 2.0 6.0 464 173 A 7 ILE HA A 11 LEU H 1.0 2.0 6.0 465 174 A 80 GLN HE2y A 7 ILE HA 1.0 2.0 6.0 466 174 A 6 GLU H A 7 ILE HA 1.0 2.0 6.0 467 174 A 9 ALA H A 7 ILE HA 1.0 2.0 6.0 468 175 A 76 ILE HG1y A 7 ILE HA 1.0 1.9 6.0 469 175 A 7 ILE HA A 56 VAL HGx% 1.0 1.9 6.0 470 175 A 8 VAL HGx% A 7 ILE HA 1.0 1.9 6.0 471 175 A 11 LEU HDy% A 7 ILE HA 1.0 1.9 6.0 472 176 A 7 ILE HA A 80 GLN HA 1.0 2.0 6.0 473 176 A 7 ILE HA A 3 THR HA 1.0 2.0 6.0 474 177 A 11 LEU HDy% A 7 ILE HB 1.0 2.0 6.0 475 177 A 7 ILE HB A 28 LEU HDy% 1.0 2.0 6.0 476 177 A 77 LEU HDy% A 7 ILE HB 1.0 2.0 6.0 477 177 A 11 LEU HDx% A 7 ILE HB 1.0 2.0 6.0 478 177 A 8 VAL HGx% A 7 ILE HB 1.0 2.0 6.0 479 178 A 7 ILE HG1x A 77 LEU HA 1.0 2.0 5.8 480 178 A 7 ILE HA A 7 ILE HG1x 1.0 2.0 5.8 481 179 A 7 ILE HD1% A 11 LEU H 1.0 2.0 6.0 482 179 A 7 ILE HD1% A 4 GLN H 1.0 2.0 6.0 483 180 A 7 ILE HD1% A 55 ASP H 1.0 2.0 5.0 484 180 A 80 GLN HE2y A 7 ILE HD1% 1.0 2.0 5.0 485 181 A 7 ILE HD1% A 4 GLN HGy 1.0 2.0 5.6 486 181 A 7 ILE HD1% A 4 GLN HBx 1.0 2.0 5.6 487 181 A 7 ILE HD1% A 11 LEU HBx 1.0 2.0 5.6 488 181 A 7 ILE HD1% A 80 GLN HBy 1.0 2.0 5.6 489 181 A 7 ILE HD1% A 6 GLU HBy 1.0 2.0 5.6 490 182 A 7 ILE HD1% A 56 VAL HB 1.0 1.9 6.0 491 182 A 8 VAL HB A 7 ILE HD1% 1.0 1.9 6.0 492 182 A 11 LEU HG A 7 ILE HD1% 1.0 1.9 6.0 493 182 A 7 ILE HD1% A 76 ILE HG1x 1.0 1.9 6.0 494 183 A 7 ILE HD1% A 8 VAL HA 1.0 1.9 4.7 495 183 A 76 ILE HD1% A 8 VAL HA 1.0 1.9 4.7 496 183 A 7 ILE HG2% A 8 VAL HA 1.0 1.9 4.7 497 184 A 8 VAL HGy% A 77 LEU HBy 1.0 2.0 6.0 498 184 A 12 ALA HB% A 8 VAL HGy% 1.0 2.0 6.0 499 185 A 8 VAL HGy% A 77 LEU H 1.0 2.0 6.0 500 185 A 8 VAL HGy% A 28 LEU H 1.0 2.0 6.0 501 186 A 11 LEU HDy% A 9 ALA HA 1.0 2.0 4.6 502 186 A 26 VAL HGy% A 9 ALA HA 1.0 2.0 4.6 503 186 A 11 LEU HDx% A 9 ALA HA 1.0 2.0 4.6 504 186 A 49 ALA HA A 53 ARG HGx 1.0 2.0 4.6 505 186 A 8 VAL HGx% A 9 ALA HA 1.0 2.0 4.6 506 187 A 9 ALA HA A 14 ILE HD1% 1.0 2.0 6.0 507 187 A 14 ILE HD1% A 49 ALA HA 1.0 2.0 6.0 508 187 A 26 VAL HGx% A 9 ALA HA 1.0 2.0 6.0 509 188 A 13 GLU HGy A 9 ALA HA 1.0 2.0 4.6 510 188 A 49 ALA HA A 52 GLU HGy 1.0 2.0 4.6 511 189 A 10 GLY HAy A 54 PHE H 1.0 1.4 6.0 512 189 A 10 GLY HAy A 14 ILE H 1.0 1.4 6.0 513 190 A 10 GLY HAx A 2 ALA HA 1.0 0.0 6.0 514 190 A 10 GLY HAx A 54 PHE HA 1.0 0.0 6.0 515 191 A 11 LEU HA A 10 GLY HAy 1.0 2.0 5.8 516 191 A 9 ALA HA A 10 GLY HAy 1.0 2.0 5.8 517 192 A 8 VAL HGx% A 11 LEU HBy 1.0 1.8 3.6 518 192 A 11 LEU HDy% A 11 LEU HBy 1.0 1.8 3.6 519 192 A 11 LEU HDx% A 11 LEU HBy 1.0 1.8 3.6 520 193 A 14 ILE HD1% A 11 LEU HBy 1.0 2.0 6.0 521 193 A 26 VAL HGx% A 11 LEU HBy 1.0 2.0 6.0 522 194 A 11 LEU HDx% A 26 VAL HB 1.0 2.0 5.6 523 194 A 58 ILE HG1y A 51 GLU HGy 1.0 2.0 5.6 524 194 A 11 LEU HDx% A 69 VAL HB 1.0 2.0 5.6 525 195 A 76 ILE HD1% A 11 LEU HDx% 1.0 1.7 3.1 526 195 A 11 LEU HDx% A 7 ILE HG2% 1.0 1.7 3.1 527 195 A 58 ILE HG1y A 58 ILE HD1% 1.0 1.7 3.1 528 196 A 11 LEU HDx% A 54 PHE HD% 1.0 1.9 6.0 529 196 A 53 ARG HGx A 54 PHE HD% 1.0 1.9 6.0 530 196 A 11 LEU HDx% A 54 PHE HZ 1.0 1.9 6.0 531 197 A 75 TYR HD% A 58 ILE HG1y 1.0 2.0 4.8 532 197 A 32 PHE HZ A 11 LEU HDx% 1.0 2.0 4.8 533 198 A 53 ARG HGx A 54 PHE HE% 1.0 1.9 6.0 534 198 A 11 LEU HDx% A 54 PHE HE% 1.0 1.9 6.0 535 199 A 21 ILE HG2% A 12 ALA HA 1.0 1.8 6.0 536 199 A 12 ALA HA A 15 VAL HGx% 1.0 1.8 6.0 537 200 A 12 ALA HB% A 7 ILE HA 1.0 1.7 6.0 538 200 A 12 ALA HB% A 20 GLY HAy 1.0 1.7 6.0 539 200 A 12 ALA HB% A 13 GLU HA 1.0 1.7 6.0 540 201 A 12 ALA HB% A 54 PHE HZ 1.0 1.9 6.0 541 201 A 12 ALA HB% A 26 VAL H 1.0 1.9 6.0 542 202 A 12 ALA HB% A 13 GLU HBy 1.0 2.0 6.0 543 202 A 13 GLU HBx A 12 ALA HB% 1.0 2.0 6.0 544 202 A 13 GLU HGy A 12 ALA HB% 1.0 2.0 6.0 545 202 A 12 ALA HB% A 15 VAL HB 1.0 2.0 6.0 546 203 A 8 VAL HGx% A 12 ALA HB% 1.0 1.9 4.1 547 203 A 26 VAL HGy% A 12 ALA HB% 1.0 1.9 4.1 548 204 A 17 GLU HA A 16 ASN HBx 1.0 2.0 4.8 549 204 A 13 GLU HA A 16 ASN HBx 1.0 2.0 4.8 550 205 A 33 THR HA A 43 MET HBy 1.0 2.0 5.4 551 205 A 38 VAL HB A 33 THR HA 1.0 2.0 5.4 552 206 A 39 ASP HBx A 33 THR HA 1.0 2.0 6.0 553 206 A 32 PHE HBx A 33 THR HA 1.0 2.0 6.0 554 206 A 32 PHE HBy A 33 THR HA 1.0 2.0 6.0 555 207 A 21 ILE HD1% A 14 ILE HB 1.0 1.9 6.0 556 207 A 14 ILE HB A 47 VAL HGx% 1.0 1.9 6.0 557 207 A 11 LEU HDx% A 14 ILE HB 1.0 1.9 6.0 558 207 A 14 ILE HB A 53 ARG HGx 1.0 1.9 6.0 559 207 A 11 LEU HDy% A 14 ILE HB 1.0 1.9 6.0 560 208 A 14 ILE HD1% A 14 ILE HG2% 1.0 1.8 3.6 561 208 A 14 ILE HG2% A 18 ILE HD1% 1.0 1.8 3.6 562 209 A 12 ALA HA A 14 ILE HD1% 1.0 2.0 6.0 563 209 A 14 ILE HD1% A 10 GLY HAx 1.0 2.0 6.0 564 210 A 14 ILE HD1% A 10 GLY HAy 1.0 2.0 6.0 565 210 A 14 ILE HD1% A 14 ILE HA 1.0 2.0 6.0 566 211 A 18 ILE HD1% A 15 VAL HGy% 1.0 2.0 6.0 567 211 A 14 ILE HD1% A 15 VAL HGy% 1.0 2.0 6.0 568 212 A 14 ILE HD1% A 15 VAL HB 1.0 1.9 5.1 569 212 A 18 ILE HD1% A 44 VAL HB 1.0 1.9 5.1 570 212 A 14 ILE HD1% A 46 VAL HB 1.0 1.9 5.1 571 212 A 18 ILE HD1% A 46 VAL HB 1.0 1.9 5.1 572 212 A 14 ILE HD1% A 13 GLU HBy 1.0 1.9 5.1 573 213 A 15 VAL HA A 32 PHE HE% 1.0 2.0 4.8 574 213 A 44 VAL HA A 45 GLU H 1.0 2.0 4.8 575 214 A 46 VAL HB A 15 VAL HA 1.0 1.7 3.3 576 214 A 44 VAL HA A 47 VAL HB 1.0 1.7 3.3 577 214 A 44 VAL HA A 44 VAL HB 1.0 1.7 3.3 578 214 A 15 VAL HB A 15 VAL HA 1.0 1.7 3.3 579 215 A 18 ILE HG1x A 15 VAL HA 1.0 1.7 3.1 580 215 A 12 ALA HB% A 23 VAL HA 1.0 1.7 3.1 581 215 A 18 ILE HB A 15 VAL HA 1.0 1.7 3.1 582 216 A 15 VAL HA A 21 ILE HG1x 1.0 2.0 6.0 583 216 A 15 VAL HA A 21 ILE HG1y 1.0 2.0 6.0 584 216 A 15 VAL HA A 18 ILE HG1y 1.0 2.0 6.0 585 217 A 18 ILE HD1% A 44 VAL HA 1.0 2.0 6.0 586 217 A 14 ILE HD1% A 15 VAL HA 1.0 2.0 6.0 587 217 A 18 ILE HD1% A 15 VAL HA 1.0 2.0 6.0 588 218 A 49 ALA HA A 15 VAL HGy% 1.0 2.0 5.2 589 218 A 11 LEU HA A 15 VAL HGy% 1.0 2.0 5.2 590 219 A 15 VAL HGy% A 37 ASP H 1.0 2.0 6.0 591 219 A 15 VAL HGy% A 44 VAL H 1.0 2.0 6.0 592 220 A 15 VAL HGy% A 47 VAL H 1.0 1.9 6.0 593 220 A 15 VAL HGy% A 13 GLU H 1.0 1.9 6.0 594 221 A 26 VAL HB A 15 VAL HGy% 1.0 1.9 4.9 595 221 A 43 MET HGx A 15 VAL HGy% 1.0 1.9 4.9 596 222 A 11 LEU HG A 15 VAL HGy% 1.0 1.9 6.0 597 222 A 14 ILE HG1x A 15 VAL HGy% 1.0 1.9 6.0 598 223 A 15 VAL HGy% A 38 VAL HB 1.0 2.0 6.0 599 223 A 15 VAL HGy% A 43 MET HBy 1.0 2.0 6.0 600 224 A 15 VAL HGx% A 42 SER HA 1.0 2.0 6.0 601 224 A 15 VAL HGx% A 36 LEU HA 1.0 2.0 6.0 602 224 A 21 ILE HA A 15 VAL HGx% 1.0 2.0 6.0 603 225 A 15 VAL HGx% A 32 PHE HE% 1.0 2.0 5.2 604 225 A 46 VAL HGy% A 45 GLU H 1.0 2.0 5.2 605 225 A 46 VAL HGy% A 32 PHE HE% 1.0 2.0 5.2 606 226 A 31 SER HBx A 69 VAL H 1.0 1.8 4.0 607 226 A 32 PHE H A 32 PHE HA 1.0 1.8 4.0 608 226 A 32 PHE H A 31 SER HBx 1.0 1.8 4.0 609 227 A 31 SER HBx A 71 ASP H 1.0 1.9 6.0 610 227 A 32 PHE HA A 43 MET H 1.0 1.9 6.0 611 228 A 31 SER HBx A 36 LEU H 1.0 2.0 5.4 612 228 A 32 PHE HA A 36 LEU H 1.0 2.0 5.4 613 229 A 31 SER HBx A 32 PHE HD% 1.0 1.8 4.2 614 229 A 32 PHE HA A 32 PHE HD% 1.0 1.8 4.2 615 230 A 32 PHE HA A 35 ASP H 1.0 2.0 5.4 616 230 A 31 SER HBx A 35 ASP H 1.0 2.0 5.4 617 231 A 46 VAL HGy% A 18 ILE HG1y 1.0 2.0 4.8 618 231 A 18 ILE HG1y A 18 ILE HG2% 1.0 2.0 4.8 619 232 A 18 ILE HG1x A 46 VAL HGy% 1.0 1.9 4.1 620 232 A 18 ILE HG1x A 18 ILE HG2% 1.0 1.9 4.1 621 233 A 49 ALA H A 18 ILE HG2% 1.0 2.0 6.0 622 233 A 47 VAL H A 18 ILE HG2% 1.0 2.0 6.0 623 234 A 18 ILE HD1% A 45 GLU HGx 1.0 2.0 6.0 624 234 A 18 ILE HD1% A 17 GLU HGx 1.0 2.0 6.0 625 235 A 19 ALA HB% A 42 SER HA 1.0 1.0 6.0 626 235 A 21 ILE HA A 19 ALA HB% 1.0 1.0 6.0 627 236 A 19 ALA HB% A 39 ASP H 1.0 2.0 6.0 628 236 A 19 ALA HB% A 18 ILE H 1.0 2.0 6.0 629 237 A 19 ALA HB% A 16 ASN HD2y 1.0 1.8 6.0 630 237 A 19 ALA HB% A 38 VAL H 1.0 1.8 6.0 631 238 A 15 VAL HB A 32 PHE HA 1.0 2.0 5.2 632 238 A 69 VAL HB A 31 SER HBx 1.0 2.0 5.2 633 238 A 43 MET HGy A 32 PHE HA 1.0 2.0 5.2 634 238 A 36 LEU HBx A 32 PHE HA 1.0 2.0 5.2 635 239 A 36 LEU HG A 31 SER HBx 1.0 2.0 4.8 636 239 A 36 LEU HG A 32 PHE HA 1.0 2.0 4.8 637 240 A 67 LYS HGx A 31 SER HBx 1.0 1.9 4.3 638 240 A 31 SER HBx A 30 LYS HDx 1.0 1.9 4.3 639 240 A 31 SER HBx A 36 LEU HBy 1.0 1.9 4.3 640 240 A 32 PHE HA A 36 LEU HBy 1.0 1.9 4.3 641 241 A 17 GLU H A 18 ILE HA 1.0 2.0 5.4 642 241 A 42 SER H A 42 SER HBx 1.0 2.0 5.4 643 242 A 43 MET HGy A 33 THR HG2% 1.0 2.0 6.0 644 242 A 36 LEU HBx A 33 THR HG2% 1.0 2.0 6.0 645 242 A 43 MET HGx A 33 THR HG2% 1.0 2.0 6.0 646 243 A 66 LEU HDx% A 59 PRO HGy 1.0 2.0 6.0 647 243 A 11 LEU HG A 66 LEU HDx% 1.0 2.0 6.0 648 243 A 66 LEU HDx% A 74 LYS HBx 1.0 2.0 6.0 649 243 A 76 ILE HG1x A 66 LEU HDx% 1.0 2.0 6.0 650 243 A 66 LEU HDx% A 74 LYS HBy 1.0 2.0 6.0 651 244 A 66 LEU HDx% A 77 LEU HG 1.0 0.0 6.0 652 244 A 66 LEU HDx% A 77 LEU HBy 1.0 0.0 6.0 653 244 A 66 LEU HDx% A 74 LYS HDy 1.0 0.0 6.0 654 244 A 58 ILE HB A 66 LEU HDx% 1.0 0.0 6.0 655 245 A 73 THR HB A 66 LEU HDx% 1.0 1.8 6.0 656 245 A 66 LEU HDx% A 75 TYR HA 1.0 1.8 6.0 657 246 A 76 ILE HG2% A 69 VAL HGx% 1.0 0.0 6.0 658 246 A 76 ILE HG2% A 66 LEU HDx% 1.0 0.0 6.0 659 247 A 36 LEU HDy% A 39 ASP HA 1.0 0.0 6.0 660 247 A 36 LEU HDy% A 34 ASP HA 1.0 0.0 6.0 661 247 A 36 LEU HDy% A 16 ASN HA 1.0 0.0 6.0 662 247 A 36 LEU HDy% A 27 LYS HA 1.0 0.0 6.0 663 248 A 26 VAL HGy% A 27 LYS HA 1.0 1.9 4.7 664 248 A 39 ASP HA A 38 VAL HGx% 1.0 1.9 4.7 665 248 A 28 LEU HDy% A 27 LYS HA 1.0 1.9 4.7 666 248 A 8 VAL HGx% A 27 LYS HA 1.0 1.9 4.7 667 249 A 16 ASN HBy A 15 VAL HA 1.0 2.0 6.0 668 249 A 16 ASN HBy A 23 VAL HA 1.0 2.0 6.0 669 250 A 42 SER HBy A 39 ASP H 1.0 2.0 5.0 670 250 A 42 SER HBy A 43 MET H 1.0 2.0 5.0 671 251 A 32 PHE HA A 42 SER HBy 1.0 0.0 6.0 672 251 A 42 SER HBy A 40 SER HBy 1.0 0.0 6.0 673 251 A 42 SER HBy A 45 GLU HA 1.0 0.0 6.0 674 252 A 42 SER HBy A 38 VAL HGx% 1.0 1.9 4.5 675 252 A 18 ILE HG2% A 42 SER HBy 1.0 1.9 4.5 676 253 A 43 MET HE% A 42 SER HBy 1.0 2.0 5.2 677 253 A 19 ALA HB% A 42 SER HBy 1.0 2.0 5.2 678 254 A 53 ARG HGy A 53 ARG HA 1.0 1.9 4.9 679 254 A 43 MET HA A 46 VAL HGx% 1.0 1.9 4.9 680 255 A 43 MET HA A 47 VAL HGy% 1.0 1.7 3.3 681 255 A 43 MET HA A 44 VAL HGx% 1.0 1.7 3.3 682 255 A 43 MET HA A 18 ILE HG2% 1.0 1.7 3.3 683 255 A 43 MET HA A 46 VAL HGy% 1.0 1.7 3.3 684 256 A 43 MET HA A 44 VAL HGy% 1.0 2.0 5.0 685 256 A 53 ARG HBy A 53 ARG HA 1.0 2.0 5.0 686 257 A 53 ARG HA A 52 GLU HGy 1.0 1.6 2.8 687 257 A 43 MET HA A 46 VAL HB 1.0 1.6 2.8 688 257 A 43 MET HA A 43 MET HGy 1.0 1.6 2.8 689 258 A 49 ALA HB% A 53 ARG HA 1.0 2.0 6.0 690 258 A 49 ALA HB% A 48 VAL HA 1.0 2.0 6.0 691 259 A 43 MET HE% A 33 THR HB 1.0 0.0 6.0 692 259 A 43 MET HE% A 40 SER HBy 1.0 0.0 6.0 693 259 A 43 MET HE% A 60 ASP HA 1.0 0.0 6.0 694 259 A 43 MET HE% A 40 SER HBx 1.0 0.0 6.0 695 259 A 43 MET HE% A 40 SER HA 1.0 0.0 6.0 696 260 A 43 MET HE% A 45 GLU H 1.0 1.9 5.3 697 260 A 43 MET HE% A 32 PHE HE% 1.0 1.9 5.3 698 261 A 75 TYR HD% A 43 MET HE% 1.0 0.0 6.0 699 261 A 32 PHE HZ A 43 MET HE% 1.0 0.0 6.0 700 262 A 76 ILE HA A 78 ASP HBx 1.0 1.9 5.3 701 262 A 76 ILE HA A 79 HIS HBy 1.0 1.9 5.3 702 263 A 13 GLU HGy A 9 ALA HB% 1.0 2.0 5.0 703 263 A 43 MET HE% A 45 GLU HGy 1.0 2.0 5.0 704 263 A 49 ALA HB% A 45 GLU HGy 1.0 2.0 5.0 705 263 A 13 GLU HGy A 49 ALA HB% 1.0 2.0 5.0 706 263 A 13 GLU HGy A 50 ALA HB% 1.0 2.0 5.0 707 263 A 13 GLU HGy A 2 ALA HB% 1.0 2.0 5.0 708 264 A 30 LYS HEx A 68 THR HA 1.0 0.0 6.0 709 264 A 35 ASP HBx A 68 THR HA 1.0 0.0 6.0 710 265 A 32 PHE HBx A 68 THR HA 1.0 2.0 6.0 711 265 A 71 ASP HBx A 68 THR HA 1.0 2.0 6.0 712 266 A 58 ILE HA A 60 ASP H 1.0 2.0 6.0 713 266 A 71 ASP HA A 73 THR H 1.0 2.0 6.0 714 266 A 58 ILE HA A 61 ASP H 1.0 2.0 6.0 715 267 A 71 ASP HA A 68 THR HB 1.0 2.0 5.0 716 267 A 29 ASP HA A 68 THR HB 1.0 2.0 5.0 717 268 A 69 VAL HB A 71 ASP H 1.0 2.0 6.0 718 268 A 43 MET HGy A 43 MET H 1.0 2.0 6.0 719 269 A 4 GLN HGy A 69 VAL HGx% 1.0 1.9 6.0 720 269 A 66 LEU HBx A 69 VAL HGx% 1.0 1.9 6.0 721 269 A 11 LEU HBx A 69 VAL HGx% 1.0 1.9 6.0 722 270 A 34 ASP HA A 69 VAL HGx% 1.0 0.0 6.0 723 270 A 69 VAL HGx% A 25 ASP HA 1.0 0.0 6.0 724 270 A 69 VAL HGx% A 27 LYS HA 1.0 0.0 6.0 725 271 A 69 VAL HGx% A 34 ASP HBx 1.0 0.0 6.0 726 271 A 29 ASP HBx A 69 VAL HGx% 1.0 0.0 6.0 727 271 A 69 VAL HGx% A 35 ASP HBy 1.0 0.0 6.0 728 272 A 46 VAL HGx% A 16 ASN HA 1.0 0.0 6.0 729 272 A 69 VAL HGy% A 27 LYS HA 1.0 0.0 6.0 730 273 A 69 VAL HGy% A 67 LYS HEy 1.0 2.0 5.0 731 273 A 69 VAL HGy% A 35 ASP HBx 1.0 2.0 5.0 732 273 A 69 VAL HGy% A 27 LYS HEy 1.0 2.0 5.0 733 273 A 75 TYR HBy A 69 VAL HGy% 1.0 2.0 5.0 734 273 A 69 VAL HGy% A 30 LYS HEx 1.0 2.0 5.0 735 273 A 69 VAL HGy% A 27 LYS HEx 1.0 2.0 5.0 736 274 A 73 THR HG2% A 77 LEU HG 1.0 2.0 4.6 737 274 A 72 ALA HB% A 73 THR HG2% 1.0 2.0 4.6 738 275 A 46 VAL HGx% A 50 ALA H 1.0 2.0 5.8 739 275 A 46 VAL HGx% A 15 VAL H 1.0 2.0 5.8 740 276 A 76 ILE HD1% A 10 GLY H 1.0 2.0 5.0 741 276 A 8 VAL H A 58 ILE HD1% 1.0 2.0 5.0 742 276 A 76 ILE HD1% A 7 ILE H 1.0 2.0 5.0 743 276 A 76 ILE HD1% A 8 VAL H 1.0 2.0 5.0 744 277 A 76 ILE HD1% A 80 GLN HGx 1.0 2.0 5.0 745 277 A 58 ILE HD1% A 54 PHE HBy 1.0 2.0 5.0 746 277 A 76 ILE HD1% A 54 PHE HBy 1.0 2.0 5.0 747 278 A 58 ILE HD1% A 48 VAL HB 1.0 1.9 4.5 748 278 A 76 ILE HD1% A 80 GLN HBy 1.0 1.9 4.5 749 278 A 58 ILE HD1% A 80 GLN HBy 1.0 1.9 4.5 750 278 A 76 ILE HD1% A 11 LEU HBx 1.0 1.9 4.5 751 278 A 58 ILE HD1% A 51 GLU HBy 1.0 1.9 4.5 752 279 A 76 ILE HG2% A 4 GLN HA 1.0 1.9 6.0 753 279 A 76 ILE HG2% A 73 THR HA 1.0 1.9 6.0 754 280 A 58 ILE HG2% A 79 HIS H 1.0 2.0 6.0 755 280 A 58 ILE HG2% A 65 ASN HD2y 1.0 2.0 6.0 756 280 A 58 ILE HG2% A 66 LEU H 1.0 2.0 6.0 757 281 A 74 LYS HA A 58 ILE HG2% 1.0 0.0 6.0 758 281 A 50 ALA HA A 58 ILE HG2% 1.0 0.0 6.0 759 281 A 48 VAL HA A 58 ILE HG2% 1.0 0.0 6.0 760 282 A 58 ILE HG2% A 64 LYS HA 1.0 2.0 6.0 761 282 A 72 ALA HA A 58 ILE HG2% 1.0 2.0 6.0 762 283 A 58 ILE HG2% A 64 LYS HBx 1.0 2.0 6.0 763 283 A 58 ILE HG2% A 66 LEU HG 1.0 2.0 6.0 764 284 A 58 ILE HG2% A 65 ASN HBx 1.0 1.9 6.0 765 284 A 58 ILE HG2% A 75 TYR HBy 1.0 1.9 6.0 766 285 A 80 GLN HE2y A 76 ILE HA 1.0 2.0 5.2 767 285 A 79 HIS H A 76 ILE HA 1.0 2.0 5.2 768 286 A 8 VAL HB A 69 VAL H 1.0 1.9 6.0 769 286 A 30 LYS HBx A 32 PHE H 1.0 1.9 6.0 770 286 A 30 LYS HBx A 69 VAL H 1.0 1.9 6.0 771 287 A 8 VAL HB A 74 LYS H 1.0 2.0 6.0 772 287 A 30 LYS HBx A 38 VAL H 1.0 2.0 6.0 773 287 A 46 VAL H A 48 VAL HB 1.0 2.0 6.0 774 288 A 8 VAL HB A 29 ASP HA 1.0 2.0 5.8 775 288 A 30 LYS HBx A 33 THR HA 1.0 2.0 5.8 776 288 A 30 LYS HBx A 29 ASP HA 1.0 2.0 5.8 777 289 A 47 VAL HA A 53 ARG HBy 1.0 1.9 6.0 778 289 A 47 VAL HA A 14 ILE HG1y 1.0 1.9 6.0 779 289 A 14 ILE HG2% A 47 VAL HA 1.0 1.9 6.0 780 290 A 50 ALA HA A 47 VAL HA 1.0 2.0 6.0 781 290 A 48 VAL HA A 47 VAL HA 1.0 2.0 6.0 782 291 A 49 ALA H A 45 GLU HA 1.0 2.0 5.4 783 291 A 47 VAL H A 45 GLU HA 1.0 2.0 5.4 784 292 A 50 ALA HA A 51 GLU HGy 1.0 1.9 4.5 785 292 A 50 ALA HA A 52 GLU HGy 1.0 1.9 4.5 786 293 A 43 MET HE% A 40 SER HA 1.0 1.9 5.1 787 293 A 50 ALA HB% A 51 GLU HA 1.0 1.9 5.1 788 293 A 51 GLU HA A 58 ILE HG1x 1.0 1.9 5.1 789 294 A 7 ILE HG2% A 54 PHE HBy 1.0 2.0 6.0 790 294 A 7 ILE HD1% A 54 PHE HBy 1.0 2.0 6.0 791 294 A 76 ILE HG2% A 54 PHE HBy 1.0 2.0 6.0 792 295 A 70 GLY HAy A 67 LYS HGy 1.0 2.0 5.2 793 295 A 70 GLY HAy A 74 LYS HGy 1.0 2.0 5.2 794 295 A 70 GLY HAy A 74 LYS HGx 1.0 2.0 5.2 795 295 A 70 GLY HAy A 28 LEU HBy 1.0 2.0 5.2 796 296 A 67 LYS HGy A 70 GLY HAx 1.0 2.0 5.2 797 296 A 74 LYS HGx A 70 GLY HAx 1.0 2.0 5.2 798 296 A 28 LEU HBy A 70 GLY HAx 1.0 2.0 5.2 799 296 A 74 LYS HGy A 70 GLY HAx 1.0 2.0 5.2 800 297 A 74 LYS HA A 4 GLN H 1.0 1.7 6.0 801 297 A 5 GLU HA A 4 GLN H 1.0 1.7 6.0 802 298 A 6 GLU H A 9 ALA HB% 1.0 2.0 6.0 803 298 A 2 ALA HB% A 6 GLU H 1.0 2.0 6.0 804 298 A 6 GLU H A 7 ILE HG1x 1.0 2.0 6.0 805 299 A 6 GLU H A 5 GLU HGx 1.0 1.9 4.3 806 299 A 6 GLU H A 6 GLU HBx 1.0 1.9 4.3 807 300 A 6 GLU H A 5 GLU HBx 1.0 1.7 3.1 808 300 A 6 GLU H A 6 GLU HBy 1.0 1.7 3.1 809 301 A 6 GLU H A 4 GLN HBy 1.0 2.0 5.4 810 301 A 6 GLU H A 5 GLU HBy 1.0 2.0 5.4 811 302 A 8 VAL H A 73 THR HA 1.0 2.0 5.8 812 302 A 4 GLN HA A 8 VAL H 1.0 2.0 5.8 813 303 A 6 GLU H A 8 VAL H 1.0 1.8 3.6 814 303 A 8 VAL H A 9 ALA H 1.0 1.8 3.6 815 304 A 8 VAL H A 9 ALA H 1.0 1.6 3.0 816 304 A 9 ALA H A 10 GLY H 1.0 1.6 3.0 817 305 A 10 GLY H A 11 LEU HA 1.0 2.0 5.4 818 305 A 9 ALA HA A 10 GLY H 1.0 2.0 5.4 819 306 A 8 VAL HB A 10 GLY H 1.0 2.0 6.0 820 306 A 11 LEU HG A 10 GLY H 1.0 2.0 6.0 821 307 A 7 ILE HD1% A 11 LEU H 1.0 2.0 6.0 822 307 A 76 ILE HD1% A 11 LEU H 1.0 2.0 6.0 823 307 A 7 ILE HG2% A 11 LEU H 1.0 2.0 6.0 824 308 A 26 VAL HGx% A 11 LEU H 1.0 2.0 6.0 825 308 A 14 ILE HD1% A 11 LEU H 1.0 2.0 6.0 826 309 A 11 LEU HDy% A 12 ALA H 1.0 2.0 6.0 827 309 A 11 LEU HDx% A 12 ALA H 1.0 2.0 6.0 828 309 A 8 VAL HGx% A 12 ALA H 1.0 2.0 6.0 829 309 A 26 VAL HGy% A 12 ALA H 1.0 2.0 6.0 830 310 A 14 ILE HD1% A 12 ALA H 1.0 2.0 5.2 831 310 A 26 VAL HGx% A 12 ALA H 1.0 2.0 5.2 832 311 A 13 GLU HBx A 12 ALA H 1.0 2.0 6.0 833 311 A 26 VAL HB A 12 ALA H 1.0 2.0 6.0 834 311 A 13 GLU HGy A 12 ALA H 1.0 2.0 6.0 835 312 A 8 VAL HB A 12 ALA H 1.0 1.9 6.0 836 312 A 11 LEU HG A 12 ALA H 1.0 1.9 6.0 837 313 A 9 ALA HA A 12 ALA H 1.0 1.9 4.3 838 313 A 11 LEU HA A 12 ALA H 1.0 1.9 4.3 839 314 A 10 GLY HAx A 13 GLU H 1.0 2.0 4.6 840 314 A 12 ALA HA A 13 GLU H 1.0 2.0 4.6 841 315 A 14 ILE HA A 13 GLU H 1.0 2.0 5.4 842 315 A 10 GLY HAy A 13 GLU H 1.0 2.0 5.4 843 316 A 14 ILE HG2% A 13 GLU H 1.0 1.8 6.0 844 316 A 14 ILE HG1y A 13 GLU H 1.0 1.8 6.0 845 316 A 73 THR HG2% A 75 TYR H 1.0 1.8 6.0 846 317 A 15 VAL HGx% A 13 GLU H 1.0 1.9 6.0 847 317 A 46 VAL HGy% A 13 GLU H 1.0 1.9 6.0 848 317 A 14 ILE HG2% A 13 GLU H 1.0 1.9 6.0 849 317 A 14 ILE HG1y A 13 GLU H 1.0 1.9 6.0 850 317 A 23 VAL HGx% A 13 GLU H 1.0 1.9 6.0 851 318 A 15 VAL HGx% A 13 GLU H 1.0 2.0 6.0 852 318 A 46 VAL HGy% A 13 GLU H 1.0 2.0 6.0 853 318 A 26 VAL HGy% A 13 GLU H 1.0 2.0 6.0 854 318 A 23 VAL HGy% A 13 GLU H 1.0 2.0 6.0 855 318 A 23 VAL HGx% A 13 GLU H 1.0 2.0 6.0 856 319 A 49 ALA HA A 14 ILE H 1.0 1.9 4.5 857 319 A 11 LEU HA A 14 ILE H 1.0 1.9 4.5 858 320 A 10 GLY HAx A 14 ILE H 1.0 2.0 5.8 859 320 A 12 ALA HA A 14 ILE H 1.0 2.0 5.8 860 321 A 53 ARG HA A 14 ILE H 1.0 2.0 5.2 861 321 A 50 ALA HA A 14 ILE H 1.0 2.0 5.2 862 321 A 13 GLU HA A 14 ILE H 1.0 2.0 5.2 863 322 A 15 VAL HB A 14 ILE H 1.0 1.9 4.3 864 322 A 13 GLU HGy A 14 ILE H 1.0 1.9 4.3 865 322 A 14 ILE H A 13 GLU HBy 1.0 1.9 4.3 866 322 A 13 GLU HBx A 14 ILE H 1.0 1.9 4.3 867 323 A 19 ALA H A 21 ILE HG1x 1.0 2.0 6.0 868 323 A 19 ALA H A 18 ILE HG1y 1.0 2.0 6.0 869 323 A 19 ALA H A 21 ILE HG1y 1.0 2.0 6.0 870 324 A 36 LEU HBx A 19 ALA H 1.0 2.0 6.0 871 324 A 19 ALA H A 46 VAL HB 1.0 2.0 6.0 872 324 A 19 ALA H A 17 GLU HGy 1.0 2.0 6.0 873 324 A 19 ALA H A 15 VAL HB 1.0 2.0 6.0 874 325 A 21 ILE H A 38 VAL H 1.0 1.9 6.0 875 325 A 21 ILE H A 16 ASN HD2y 1.0 1.9 6.0 876 326 A 32 PHE HBy A 21 ILE H 1.0 2.0 6.0 877 326 A 21 ILE H A 37 ASP HBx 1.0 2.0 6.0 878 326 A 16 ASN HBx A 21 ILE H 1.0 2.0 6.0 879 327 A 38 VAL HGy% A 21 ILE H 1.0 1.9 6.0 880 327 A 26 VAL HGy% A 21 ILE H 1.0 1.9 6.0 881 327 A 21 ILE H A 38 VAL HGx% 1.0 1.9 6.0 882 328 A 22 PRO HDx A 23 VAL H 1.0 1.9 6.0 883 328 A 23 VAL H A 24 GLU HA 1.0 1.9 6.0 884 329 A 15 VAL HGx% A 25 ASP H 1.0 1.9 4.5 885 329 A 21 ILE HG2% A 25 ASP H 1.0 1.9 4.5 886 329 A 25 ASP H A 23 VAL HGy% 1.0 1.9 4.5 887 329 A 23 VAL HGx% A 25 ASP H 1.0 1.9 4.5 888 330 A 15 VAL HGx% A 26 VAL H 1.0 2.0 5.6 889 330 A 8 VAL HGy% A 26 VAL H 1.0 2.0 5.6 890 330 A 23 VAL HGx% A 26 VAL H 1.0 2.0 5.6 891 330 A 21 ILE HG2% A 26 VAL H 1.0 2.0 5.6 892 331 A 30 LYS HGy A 26 VAL H 1.0 2.0 6.0 893 331 A 30 LYS HBy A 26 VAL H 1.0 2.0 6.0 894 331 A 27 LYS HGx A 26 VAL H 1.0 2.0 6.0 895 331 A 27 LYS HGy A 26 VAL H 1.0 2.0 6.0 896 332 A 27 LYS HBx A 26 VAL H 1.0 2.0 5.6 897 332 A 30 LYS HBx A 26 VAL H 1.0 2.0 5.6 898 332 A 26 VAL H A 24 GLU HBy 1.0 2.0 5.6 899 332 A 26 VAL H A 24 GLU HBx 1.0 2.0 5.6 900 332 A 8 VAL HB A 26 VAL H 1.0 2.0 5.6 901 333 A 29 ASP H A 68 THR HG2% 1.0 1.8 6.0 902 333 A 29 ASP H A 8 VAL HGy% 1.0 1.8 6.0 903 334 A 36 LEU HDy% A 30 LYS H 1.0 1.9 6.0 904 334 A 28 LEU HDx% A 30 LYS H 1.0 1.9 6.0 905 334 A 26 VAL HGx% A 30 LYS H 1.0 1.9 6.0 906 335 A 73 THR HG2% A 30 LYS H 1.0 1.9 6.0 907 335 A 8 VAL HGy% A 30 LYS H 1.0 1.9 6.0 908 335 A 30 LYS H A 68 THR HG2% 1.0 1.9 6.0 909 336 A 30 LYS H A 29 ASP HBy 1.0 2.0 6.0 910 336 A 61 ASP HBx A 62 ASP H 1.0 2.0 6.0 911 337 A 65 ASN HBx A 62 ASP H 1.0 1.9 6.0 912 337 A 30 LYS H A 30 LYS HEx 1.0 1.9 6.0 913 337 A 30 LYS H A 35 ASP HBx 1.0 1.9 6.0 914 338 A 69 VAL HB A 31 SER H 1.0 1.7 6.0 915 338 A 36 LEU HBx A 31 SER H 1.0 1.7 6.0 916 339 A 30 LYS H A 31 SER H 1.0 2.0 6.0 917 339 A 36 LEU H A 31 SER H 1.0 2.0 6.0 918 340 A 31 SER HBx A 33 THR H 1.0 1.9 4.3 919 340 A 32 PHE HA A 33 THR H 1.0 1.9 4.3 920 341 A 79 HIS H A 77 LEU HA 1.0 1.9 4.3 921 341 A 35 ASP H A 31 SER HBy 1.0 1.9 4.3 922 342 A 79 HIS H A 78 ASP HBx 1.0 1.7 3.5 923 342 A 79 HIS H A 79 HIS HBy 1.0 1.7 3.5 924 343 A 35 ASP H A 30 LYS HDy 1.0 2.0 6.0 925 343 A 36 LEU HG A 35 ASP H 1.0 2.0 6.0 926 344 A 35 ASP H A 30 LYS HGx 1.0 2.0 6.0 927 344 A 79 HIS H A 77 LEU HBx 1.0 2.0 6.0 928 344 A 76 ILE HB A 79 HIS H 1.0 2.0 6.0 929 345 A 38 VAL HGy% A 36 LEU H 1.0 1.9 6.0 930 345 A 26 VAL HGy% A 36 LEU H 1.0 1.9 6.0 931 345 A 21 ILE HG2% A 36 LEU H 1.0 1.9 6.0 932 345 A 36 LEU H A 38 VAL HGx% 1.0 1.9 6.0 933 346 A 36 LEU H A 37 ASP HBy 1.0 2.0 6.0 934 346 A 36 LEU H A 34 ASP HBy 1.0 2.0 6.0 935 347 A 42 SER H A 18 ILE HG2% 1.0 1.9 4.9 936 347 A 42 SER H A 44 VAL HGx% 1.0 1.9 4.9 937 347 A 42 SER H A 41 LEU HDy% 1.0 1.9 4.9 938 347 A 42 SER H A 41 LEU HDx% 1.0 1.9 4.9 939 347 A 42 SER H A 38 VAL HGx% 1.0 1.9 4.9 940 348 A 43 MET HA A 46 VAL H 1.0 1.8 4.0 941 348 A 74 LYS HA A 74 LYS H 1.0 1.8 4.0 942 349 A 77 LEU HDx% A 74 LYS H 1.0 1.9 5.3 943 349 A 77 LEU HDy% A 74 LYS H 1.0 1.9 5.3 944 349 A 18 ILE HD1% A 46 VAL H 1.0 1.9 5.3 945 350 A 76 ILE HG1y A 74 LYS H 1.0 2.0 6.0 946 350 A 47 VAL HGy% A 46 VAL H 1.0 2.0 6.0 947 350 A 47 VAL HGx% A 46 VAL H 1.0 2.0 6.0 948 351 A 50 ALA H A 52 GLU HBy 1.0 2.0 6.0 949 351 A 50 ALA H A 52 GLU HBx 1.0 2.0 6.0 950 351 A 50 ALA H A 51 GLU HBy 1.0 2.0 6.0 951 352 A 50 ALA H A 54 PHE HBx 1.0 2.0 6.0 952 352 A 46 VAL HA A 50 ALA H 1.0 2.0 6.0 953 353 A 58 ILE HG1y A 51 GLU H 1.0 2.0 6.0 954 353 A 51 GLU H A 53 ARG HGx 1.0 2.0 6.0 955 353 A 51 GLU H A 47 VAL HGx% 1.0 2.0 6.0 956 353 A 51 GLU H A 63 VAL HGy% 1.0 2.0 6.0 957 353 A 51 GLU H A 47 VAL HGy% 1.0 2.0 6.0 958 353 A 11 LEU HDy% A 51 GLU H 1.0 2.0 6.0 959 354 A 52 GLU H A 53 ARG HA 1.0 2.0 5.4 960 354 A 50 ALA HA A 52 GLU H 1.0 2.0 5.4 961 355 A 51 GLU HBy A 53 ARG H 1.0 2.0 5.4 962 355 A 52 GLU HBx A 53 ARG H 1.0 2.0 5.4 963 356 A 11 LEU HDy% A 54 PHE H 1.0 1.9 6.0 964 356 A 56 VAL HGy% A 54 PHE H 1.0 1.9 6.0 965 356 A 56 VAL HGx% A 54 PHE H 1.0 1.9 6.0 966 357 A 11 LEU HDy% A 54 PHE H 1.0 2.0 6.0 967 357 A 53 ARG HGx A 54 PHE H 1.0 2.0 6.0 968 358 A 77 LEU H A 76 ILE HA 1.0 1.8 4.0 969 358 A 76 ILE H A 76 ILE HA 1.0 1.8 4.0 970 359 A 77 LEU H A 76 ILE HG1x 1.0 1.6 3.0 971 359 A 76 ILE H A 76 ILE HG1x 1.0 1.6 3.0 972 360 A 66 LEU HDy% A 71 ASP H 1.0 1.9 6.0 973 360 A 69 VAL HGy% A 71 ASP H 1.0 1.9 6.0 974 361 A 66 LEU HG A 65 ASN H 1.0 2.0 4.8 975 361 A 64 LYS HBy A 65 ASN H 1.0 2.0 4.8 976 362 A 56 VAL H A 80 GLN HBy 1.0 2.0 6.0 977 362 A 51 GLU HBy A 56 VAL H 1.0 2.0 6.0 978 363 A 74 LYS HGy A 70 GLY H 1.0 2.0 5.4 979 363 A 74 LYS HGx A 70 GLY H 1.0 2.0 5.4 980 363 A 67 LYS HGy A 70 GLY H 1.0 2.0 5.4 981 363 A 28 LEU HBy A 70 GLY H 1.0 2.0 5.4 982 364 A 7 ILE HB A 70 GLY H 1.0 2.0 6.0 983 364 A 70 GLY H A 28 LEU HG 1.0 2.0 6.0 984 364 A 70 GLY H A 28 LEU HBx 1.0 2.0 6.0 985 365 A 66 LEU HBy A 70 GLY H 1.0 2.0 6.0 986 365 A 76 ILE HG1y A 70 GLY H 1.0 2.0 6.0 987 365 A 11 LEU HDx% A 70 GLY H 1.0 2.0 6.0 988 365 A 28 LEU HDy% A 70 GLY H 1.0 2.0 6.0 989 365 A 11 LEU HDy% A 70 GLY H 1.0 2.0 6.0 990 366 A 11 LEU HDx% A 70 GLY H 1.0 2.0 5.6 991 366 A 28 LEU HDx% A 70 GLY H 1.0 2.0 5.6 992 367 A 7 ILE HD1% A 80 GLN H 1.0 2.0 6.0 993 367 A 76 ILE HG2% A 80 GLN H 1.0 2.0 6.0 994 368 A 63 VAL HB A 62 ASP H 1.0 1.9 4.1 995 368 A 59 PRO HGy A 62 ASP H 1.0 1.9 4.1 996 368 A 59 PRO HGx A 62 ASP H 1.0 1.9 4.1 997 368 A 59 PRO HBy A 62 ASP H 1.0 1.9 4.1 998 369 A 2 ALA HB% A 80 GLN HE2x 1.0 1.9 5.1 999 369 A 1 ALA HB% A 80 GLN HE2x 1.0 1.9 5.1 1000 370 A 76 ILE HG2% A 80 GLN HE2x 1.0 1.9 4.5 1001 370 A 7 ILE HD1% A 80 GLN HE2x 1.0 1.9 4.5 1002 371 A 80 GLN HE2y A 76 ILE HG2% 1.0 1.9 4.5 1003 371 A 80 GLN HE2y A 7 ILE HD1% 1.0 1.9 4.5 1004 372 A 77 LEU HDy% A 4 GLN HE2y 1.0 2.0 6.0 1005 372 A 28 LEU HDx% A 4 GLN HE2y 1.0 2.0 6.0 1006 373 A 21 ILE HA A 16 ASN HD2y 1.0 1.9 4.3 1007 373 A 22 PRO HA A 16 ASN HD2y 1.0 1.9 4.3 1008 374 A 17 GLU HA A 16 ASN HD2y 1.0 2.0 6.0 1009 374 A 20 GLY HAy A 16 ASN HD2y 1.0 2.0 6.0 1010 375 A 21 ILE HG2% A 16 ASN HD2y 1.0 2.0 5.6 1011 375 A 15 VAL HGx% A 16 ASN HD2y 1.0 2.0 5.6 1012 375 A 23 VAL HGx% A 16 ASN HD2y 1.0 2.0 5.6 1013 375 A 23 VAL HGy% A 16 ASN HD2y 1.0 2.0 5.6 1014 376 A 21 ILE HG2% A 16 ASN HD2x 1.0 2.0 5.8 1015 376 A 15 VAL HGx% A 16 ASN HD2x 1.0 2.0 5.8 1016 376 A 23 VAL HGx% A 16 ASN HD2x 1.0 2.0 5.8 1017 376 A 16 ASN HD2x A 23 VAL HGy% 1.0 2.0 5.8 1018 377 A 21 ILE HA A 16 ASN HD2x 1.0 1.9 4.3 1019 377 A 16 ASN HD2x A 22 PRO HA 1.0 1.9 4.3 1020 378 A 74 LYS HA A 78 ASP H 1.0 1.9 4.3 1021 378 A 77 LEU HA A 78 ASP H 1.0 1.9 4.3 1022 379 A 79 HIS HBy A 78 ASP H 1.0 1.7 3.5 1023 379 A 78 ASP HBx A 78 ASP H 1.0 1.7 3.5 1024 380 A 76 ILE HB A 78 ASP H 1.0 1.9 4.5 1025 380 A 77 LEU HBx A 78 ASP H 1.0 1.9 4.5 1026 381 A 76 ILE H A 74 LYS HA 1.0 1.8 3.4 1027 381 A 77 LEU H A 74 LYS HA 1.0 1.8 3.4 1028 381 A 77 LEU H A 77 LEU HA 1.0 1.8 3.4 1029 382 A 72 ALA HB% A 76 ILE H 1.0 1.8 3.4 1030 382 A 77 LEU H A 77 LEU HBy 1.0 1.8 3.4 1031 382 A 77 LEU H A 77 LEU HG 1.0 1.8 3.4 1032 383 A 77 LEU H A 77 LEU HBx 1.0 1.5 2.5 1033 383 A 76 ILE H A 76 ILE HB 1.0 1.5 2.5 1034 383 A 77 LEU H A 76 ILE HB 1.0 1.5 2.5 1035 384 A 77 LEU HDy% A 73 THR H 1.0 2.0 5.4 1036 384 A 28 LEU HDx% A 73 THR H 1.0 2.0 5.4 1037 384 A 77 LEU HDx% A 73 THR H 1.0 2.0 5.4 1038 384 A 63 VAL HGx% A 61 ASP H 1.0 2.0 5.4 1039 384 A 11 LEU HDx% A 73 THR H 1.0 2.0 5.4 1040 385 A 76 ILE HG2% A 73 THR H 1.0 2.0 6.0 1041 385 A 7 ILE HD1% A 73 THR H 1.0 2.0 6.0 1042 385 A 66 LEU HDy% A 73 THR H 1.0 2.0 6.0 1043 385 A 7 ILE HG2% A 73 THR H 1.0 2.0 6.0 1044 385 A 76 ILE HD1% A 73 THR H 1.0 2.0 6.0 1045 386 A 76 ILE HG1x A 75 TYR H 1.0 1.8 3.8 1046 386 A 74 LYS HBx A 75 TYR H 1.0 1.8 3.8 1047 387 A 76 ILE HG1x A 75 TYR H 1.0 1.9 4.7 1048 387 A 74 LYS HBy A 75 TYR H 1.0 1.9 4.7 1049 388 A 34 ASP H A 36 LEU HDx% 1.0 2.0 5.8 1050 388 A 76 ILE HD1% A 75 TYR H 1.0 2.0 5.8 1051 388 A 66 LEU HDy% A 75 TYR H 1.0 2.0 5.8 1052 389 A 38 VAL HGy% A 20 GLY H 1.0 2.0 6.0 1053 389 A 21 ILE HG2% A 20 GLY H 1.0 2.0 6.0 1054 389 A 15 VAL HGx% A 20 GLY H 1.0 2.0 6.0 1055 390 A 49 ALA HA A 15 VAL H 1.0 2.0 5.4 1056 390 A 11 LEU HA A 15 VAL H 1.0 2.0 5.4 1057 391 A 14 ILE HG1y A 15 VAL H 1.0 2.0 5.4 1058 391 A 15 VAL HGx% A 15 VAL H 1.0 2.0 5.4 1059 392 A 16 ASN H A 18 ILE HA 1.0 1.9 5.1 1060 392 A 16 ASN H A 20 GLY HAy 1.0 1.9 5.1 1061 392 A 16 ASN H A 17 GLU HA 1.0 1.9 5.1 1062 392 A 13 GLU HA A 16 ASN H 1.0 1.9 5.1 1063 393 A 16 ASN H A 20 GLY HAx 1.0 2.0 5.6 1064 393 A 12 ALA HA A 16 ASN H 1.0 2.0 5.6 1065 394 A 16 ASN H A 18 ILE HG1x 1.0 2.0 6.0 1066 394 A 12 ALA HB% A 16 ASN H 1.0 2.0 6.0 1067 395 A 16 ASN H A 38 VAL HGy% 1.0 2.0 6.0 1068 395 A 26 VAL HGy% A 16 ASN H 1.0 2.0 6.0 1069 395 A 16 ASN H A 18 ILE HG2% 1.0 2.0 6.0 1070 396 A 16 ASN H A 14 ILE H 1.0 2.0 5.6 1071 396 A 16 ASN H A 18 ILE H 1.0 2.0 5.6 1072 397 A 77 LEU H A 73 THR HA 1.0 1.9 4.9 1073 397 A 76 ILE H A 73 THR HA 1.0 1.9 4.9 1074 398 A 76 ILE HD1% A 77 LEU H 1.0 2.0 5.4 1075 398 A 76 ILE HD1% A 76 ILE H 1.0 2.0 5.4 1076 399 A 76 ILE H A 56 VAL HGy% 1.0 2.0 5.2 1077 399 A 76 ILE HG1y A 77 LEU H 1.0 2.0 5.2 1078 399 A 76 ILE HG1y A 76 ILE H 1.0 2.0 5.2 1079 400 A 36 LEU HDx% A 27 LYS H 1.0 2.0 6.0 1080 400 A 69 VAL HGy% A 27 LYS H 1.0 2.0 6.0 1081 401 A 49 ALA H A 53 ARG HGy 1.0 2.0 6.0 1082 401 A 46 VAL HGx% A 49 ALA H 1.0 2.0 6.0 1083 402 A 30 LYS HA A 32 PHE H 1.0 1.9 6.0 1084 402 A 32 PHE H A 68 THR HB 1.0 1.9 6.0 1085 402 A 36 LEU HA A 32 PHE H 1.0 1.9 6.0 1086 403 A 7 ILE HA A 54 PHE HD% 1.0 1.8 4.0 1087 403 A 50 ALA HA A 54 PHE HD% 1.0 1.8 4.0 1088 404 A 54 PHE HD% A 7 ILE HG1x 1.0 1.8 3.6 1089 404 A 50 ALA HB% A 54 PHE HD% 1.0 1.8 3.6 1090 405 A 76 ILE HD1% A 54 PHE HD% 1.0 1.7 3.5 1091 405 A 7 ILE HG2% A 54 PHE HD% 1.0 1.7 3.5 1092 405 A 76 ILE HG2% A 54 PHE HD% 1.0 1.7 3.5 1093 405 A 7 ILE HD1% A 54 PHE HD% 1.0 1.7 3.5 1094 406 A 75 TYR HD% A 56 VAL HGx% 1.0 2.0 4.4 1095 406 A 75 TYR HD% A 56 VAL HGy% 1.0 2.0 4.4 1096 406 A 76 ILE HG1y A 75 TYR HD% 1.0 2.0 4.4 1097 407 A 76 ILE HG1y A 75 TYR HE% 1.0 0.0 6.0 1098 407 A 56 VAL HGx% A 75 TYR HE% 1.0 0.0 6.0 1099 407 A 56 VAL HGy% A 75 TYR HE% 1.0 0.0 6.0 1100 408 A 10 GLY HAy A 54 PHE HE% 1.0 1.7 3.1 1101 408 A 7 ILE HA A 54 PHE HE% 1.0 1.7 3.1 1102 409 A 7 ILE HG1x A 54 PHE HE% 1.0 1.9 4.5 1103 409 A 2 ALA HB% A 54 PHE HE% 1.0 1.9 4.5 1104 409 A 50 ALA HB% A 54 PHE HE% 1.0 1.9 4.5 1105 410 A 76 ILE HG2% A 54 PHE HE% 1.0 2.0 4.6 1106 410 A 76 ILE HD1% A 54 PHE HE% 1.0 2.0 4.6 1107 410 A 7 ILE HD1% A 54 PHE HE% 1.0 2.0 4.6 1108 410 A 7 ILE HG2% A 54 PHE HE% 1.0 2.0 4.6 1109 411 A 7 ILE HA A 54 PHE HZ 1.0 2.0 5.0 1110 411 A 10 GLY HAy A 54 PHE HZ 1.0 2.0 5.0 1111 412 A 66 LEU HA A 32 PHE HD% 1.0 2.0 5.4 1112 412 A 67 LYS HA A 32 PHE HD% 1.0 2.0 5.4 1113 413 A 8 VAL HA A 32 PHE HE% 1.0 1.9 4.1 1114 413 A 69 VAL HA A 32 PHE HE% 1.0 1.9 4.1 1115 414 A 32 PHE HZ A 8 VAL HA 1.0 2.0 5.6 1116 414 A 32 PHE HZ A 69 VAL HA 1.0 2.0 5.6 1117 415 A 72 ALA HA A 66 LEU HDx% 1.0 1.8 3.6 1118 416 A 72 ALA HA A 72 ALA HB% 1.0 1.7 3.1 1119 417 A 72 ALA HB% A 73 THR HA 1.0 2.0 5.0 1120 418 A 72 ALA HB% A 69 VAL HA 1.0 1.9 3.9 1121 419 A 72 ALA HB% A 66 LEU HDx% 1.0 1.9 4.1 1122 420 A 72 ALA HB% A 73 THR H 1.0 1.9 3.9 1123 421 A 72 ALA HB% A 32 PHE HE% 1.0 1.8 4.0 1124 422 A 21 ILE HA A 21 ILE HD1% 1.0 1.9 4.5 1125 423 A 21 ILE HA A 21 ILE H 1.0 1.8 3.6 1126 424 A 21 ILE HA A 22 PRO HDx 1.0 1.5 2.5 1127 425 A 21 ILE HA A 22 PRO HDy 1.0 1.9 3.9 1128 426 A 21 ILE HD1% A 15 VAL HB 1.0 1.8 4.0 1129 427 A 61 ASP HA A 61 ASP HBy 1.0 1.9 4.1 1130 428 A 21 ILE HD1% A 21 ILE HG1y 1.0 1.5 2.7 1131 428 A 21 ILE HD1% A 21 ILE HG1x 1.0 1.5 2.7 1132 429 A 61 ASP HA A 61 ASP H 1.0 1.8 3.8 1133 430 A 21 ILE HD1% A 24 GLU H 1.0 2.0 6.0 1134 431 A 12 ALA HA A 12 ALA HB% 1.0 1.6 3.0 1135 432 A 12 ALA HA A 14 ILE HD1% 1.0 0.0 6.0 1136 433 A 12 ALA HA A 15 VAL HB 1.0 1.7 3.1 1137 434 A 12 ALA HA A 12 ALA H 1.0 1.9 3.7 1138 435 A 12 ALA HA A 15 VAL H 1.0 1.9 4.5 1139 436 A 12 ALA HA A 13 GLU H 1.0 1.9 4.7 1140 437 A 12 ALA HB% A 12 ALA H 1.0 1.7 3.1 1141 438 A 12 ALA HB% A 11 LEU HA 1.0 2.0 5.0 1142 439 A 12 ALA HB% A 15 VAL HA 1.0 2.0 5.8 1143 440 A 2 ALA HB% A 2 ALA H 1.0 1.8 3.6 1144 441 A 2 ALA HB% A 3 THR H 1.0 1.8 3.6 1145 442 A 2 ALA HB% A 2 ALA HA 1.0 1.5 2.5 1146 443 A 2 ALA HB% A 54 PHE HD% 1.0 2.0 5.0 1147 444 A 2 ALA HB% A 54 PHE HE% 1.0 2.0 6.0 1148 445 A 2 ALA HB% A 6 GLU HBx 1.0 1.9 4.1 1149 446 A 2 ALA HB% A 6 GLU HGy 1.0 1.9 6.0 1150 447 A 2 ALA HB% A 7 ILE HG1y 1.0 1.9 3.9 1151 448 A 2 ALA HB% A 7 ILE HA 1.0 2.0 5.4 1152 449 A 2 ALA HB% A 6 GLU HBy 1.0 1.8 3.4 1153 450 A 2 ALA HB% A 7 ILE H 1.0 1.9 4.9 1154 451 A 2 ALA H A 1 ALA HA 1.0 1.9 3.9 1155 452 A 1 ALA HB% A 1 ALA HA 1.0 1.8 3.4 1156 453 A 1 ALA HB% A 80 GLN HGx 1.0 2.0 5.4 1157 454 A 49 ALA HB% A 48 VAL H 1.0 1.9 4.7 1158 455 A 1 ALA HB% A 80 GLN HE2x 1.0 2.0 5.0 1159 456 A 2 ALA HA A 1 ALA HA 1.0 1.9 5.3 1160 457 A 3 THR HA A 3 THR HB 1.0 1.7 3.5 1161 458 A 3 THR H A 3 THR HA 1.0 1.9 3.7 1162 459 A 3 THR HA A 5 GLU H 1.0 2.0 6.0 1163 460 A 3 THR HA A 4 GLN H 1.0 1.6 3.0 1164 461 A 3 THR HB A 5 GLU H 1.0 1.9 3.9 1165 462 A 4 GLN H A 3 THR HB 1.0 1.9 4.1 1166 463 A 3 THR HG2% A 4 GLN H 1.0 1.8 3.6 1167 464 A 3 THR HG2% A 5 GLU H 1.0 2.0 5.0 1168 465 A 3 THR H A 3 THR HG2% 1.0 1.9 4.3 1169 466 A 3 THR HG2% A 2 ALA HA 1.0 2.0 5.8 1170 467 A 3 THR HG2% A 3 THR HB 1.0 1.6 3.0 1171 468 A 3 THR HG2% A 3 THR HA 1.0 1.7 3.3 1172 469 A 3 THR HG2% A 3 THR HG1 1.0 1.9 5.3 1173 470 A 3 THR HB A 3 THR HG1 1.0 1.8 4.2 1174 471 A 2 ALA HA A 3 THR HB 1.0 2.0 5.2 1175 472 A 77 LEU HDx% A 3 THR HA 1.0 2.0 4.6 1176 472 A 77 LEU HDy% A 3 THR HA 1.0 2.0 4.6 1177 473 A 73 THR HG2% A 3 THR HG2% 1.0 0.0 6.0 1178 474 A 6 GLU H A 3 THR HG2% 1.0 2.0 6.0 1179 475 A 4 GLN HA A 4 GLN H 1.0 1.8 3.6 1180 476 A 4 GLN HA A 73 THR HG2% 1.0 1.9 4.1 1181 477 A 7 ILE HD1% A 4 GLN HA 1.0 2.0 4.8 1182 477 A 7 ILE HG2% A 4 GLN HA 1.0 2.0 4.8 1183 478 A 4 GLN HA A 4 GLN HBy 1.0 1.8 3.6 1184 479 A 4 GLN HA A 7 ILE HB 1.0 1.8 3.4 1185 480 A 4 GLN HA A 4 GLN HGy 1.0 1.8 3.4 1186 480 A 4 GLN HA A 4 GLN HBx 1.0 1.8 3.4 1187 481 A 4 GLN HA A 4 GLN HGy 1.0 2.0 5.0 1188 482 A 5 GLU HA A 5 GLU H 1.0 1.8 3.8 1189 483 A 5 GLU HA A 5 GLU HGx 1.0 1.9 4.3 1190 484 A 5 GLU HA A 5 GLU HBx 1.0 1.8 3.8 1191 485 A 8 VAL HGy% A 5 GLU HA 1.0 1.9 4.3 1192 486 A 6 GLU H A 5 GLU HA 1.0 1.9 4.7 1193 487 A 5 GLU HGy A 5 GLU H 1.0 2.0 5.4 1194 488 A 5 GLU HA A 5 GLU HGy 1.0 1.9 4.3 1195 489 A 6 GLU HA A 9 ALA HB% 1.0 1.8 3.6 1196 490 A 7 ILE H A 6 GLU HA 1.0 1.9 4.3 1197 491 A 7 ILE HG2% A 7 ILE H 1.0 2.0 5.6 1198 492 A 7 ILE HG2% A 54 PHE HZ 1.0 2.0 5.8 1199 492 A 7 ILE HG2% A 54 PHE HD% 1.0 2.0 5.8 1200 493 A 7 ILE HG2% A 54 PHE HE% 1.0 2.0 4.6 1201 494 A 7 ILE HG2% A 8 VAL HA 1.0 1.9 4.7 1202 495 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.7 3.5 1203 496 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.9 5.1 1204 497 A 7 ILE HG2% A 73 THR HG2% 1.0 1.8 3.6 1205 498 A 7 ILE H A 7 ILE HA 1.0 1.7 3.3 1206 499 A 7 ILE HA A 54 PHE HZ 1.0 1.9 4.9 1207 499 A 7 ILE HA A 54 PHE HD% 1.0 1.9 4.9 1208 500 A 7 ILE HA A 54 PHE HE% 1.0 1.8 3.4 1209 501 A 7 ILE HA A 7 ILE HG1x 1.0 2.0 5.0 1210 502 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 3.4 1211 503 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 3.8 1212 504 A 7 ILE H A 7 ILE HB 1.0 1.7 3.1 1213 505 A 7 ILE HB A 7 ILE HA 1.0 1.9 4.1 1214 506 A 7 ILE HG2% A 7 ILE HB 1.0 1.5 2.5 1215 507 A 76 ILE HG1x A 76 ILE HB 1.0 1.8 3.6 1216 508 A 7 ILE HB A 7 ILE HG1x 1.0 1.8 3.6 1217 509 A 7 ILE HD1% A 73 THR HG2% 1.0 2.0 6.0 1218 510 A 6 GLU H A 7 ILE HD1% 1.0 0.0 6.0 1219 511 A 7 ILE HD1% A 54 PHE HZ 1.0 1.9 4.3 1220 511 A 7 ILE HD1% A 54 PHE HD% 1.0 1.9 4.3 1221 512 A 8 VAL H A 8 VAL HGy% 1.0 1.6 2.8 1222 513 A 8 VAL HGy% A 9 ALA H 1.0 2.0 6.0 1223 514 A 8 VAL HGx% A 8 VAL H 1.0 1.9 5.7 1224 515 A 9 ALA H A 8 VAL HA 1.0 1.9 4.5 1225 516 A 8 VAL HGx% A 8 VAL HA 1.0 1.7 3.1 1226 517 A 8 VAL HGy% A 8 VAL HA 1.0 1.7 3.1 1227 518 A 8 VAL HB A 8 VAL HA 1.0 1.9 3.9 1228 519 A 8 VAL HGy% A 7 ILE HB 1.0 1.9 4.5 1229 520 A 8 VAL HGy% A 4 GLN HBx 1.0 1.9 4.3 1230 520 A 4 GLN HGy A 8 VAL HGy% 1.0 1.9 4.3 1231 521 A 8 VAL HB A 8 VAL HGy% 1.0 1.7 2.9 1232 522 A 8 VAL HGy% A 69 VAL HGy% 1.0 1.9 3.9 1233 523 A 7 ILE HD1% A 8 VAL HGy% 1.0 2.0 5.0 1234 523 A 7 ILE HG2% A 8 VAL HGy% 1.0 2.0 5.0 1235 524 A 9 ALA HA A 9 ALA HB% 1.0 1.6 2.6 1236 525 A 10 GLY H A 9 ALA HB% 1.0 1.7 3.5 1237 526 A 49 ALA HA A 50 ALA H 1.0 1.9 4.5 1238 527 A 10 GLY H A 10 GLY HAx 1.0 1.7 3.3 1239 528 A 10 GLY HAx A 11 LEU H 1.0 1.9 4.3 1240 529 A 54 PHE HD% A 10 GLY HAx 1.0 1.9 4.3 1241 529 A 10 GLY HAx A 54 PHE HZ 1.0 1.9 4.3 1242 530 A 54 PHE HD% A 10 GLY HAy 1.0 2.0 6.0 1243 530 A 10 GLY HAy A 54 PHE HZ 1.0 2.0 6.0 1244 531 A 13 GLU HBx A 10 GLY HAx 1.0 2.0 6.0 1245 531 A 13 GLU HGy A 10 GLY HAx 1.0 2.0 6.0 1246 532 A 11 LEU HA A 11 LEU H 1.0 1.9 3.9 1247 533 A 11 LEU HA A 15 VAL H 1.0 2.0 5.6 1248 534 A 11 LEU HA A 14 ILE H 1.0 1.9 4.5 1249 535 A 11 LEU HDx% A 11 LEU H 1.0 2.0 5.4 1250 536 A 53 ARG HGx A 53 ARG H 1.0 2.0 5.8 1251 537 A 11 LEU HDx% A 11 LEU HA 1.0 2.0 6.0 1252 538 A 53 ARG HGx A 53 ARG HA 1.0 2.0 5.2 1253 539 A 11 LEU HDx% A 8 VAL HA 1.0 1.8 3.6 1254 540 A 53 ARG HGx A 53 ARG HDx 1.0 2.0 5.0 1255 541 A 53 ARG HDy A 53 ARG HGx 1.0 1.9 4.1 1256 542 A 11 LEU HDx% A 11 LEU HBx 1.0 1.8 3.6 1257 543 A 11 LEU HDx% A 11 LEU HG 1.0 1.5 2.5 1258 544 A 11 LEU HA A 11 LEU HBy 1.0 1.9 4.1 1259 545 A 11 LEU HBx A 8 VAL HA 1.0 2.0 6.0 1260 546 A 11 LEU HDy% A 11 LEU HA 1.0 1.6 2.8 1261 547 A 63 VAL HGy% A 63 VAL HA 1.0 1.8 3.4 1262 548 A 11 LEU HDy% A 54 PHE HE% 1.0 1.8 3.4 1263 549 A 63 VAL HGy% A 64 LYS H 1.0 2.0 5.2 1264 550 A 32 PHE HZ A 11 LEU HDy% 1.0 1.8 4.0 1265 551 A 63 VAL HGy% A 63 VAL H 1.0 1.7 3.3 1266 552 A 63 VAL HGy% A 62 ASP H 1.0 2.0 5.0 1267 553 A 11 LEU HDy% A 11 LEU H 1.0 1.9 5.1 1268 554 A 11 LEU HDy% A 11 LEU HBx 1.0 1.7 3.3 1269 555 A 11 LEU HDy% A 11 LEU HG 1.0 1.5 2.5 1270 556 A 58 ILE HG2% A 63 VAL HGy% 1.0 1.7 3.3 1271 557 A 13 GLU HA A 13 GLU H 1.0 1.7 3.5 1272 558 A 13 GLU HA A 13 GLU HGx 1.0 2.0 5.6 1273 559 A 77 LEU HDx% A 74 LYS HA 1.0 1.8 3.6 1274 559 A 77 LEU HDy% A 74 LYS HA 1.0 1.8 3.6 1275 560 A 13 GLU HGy A 13 GLU H 1.0 1.8 3.8 1276 561 A 14 ILE H A 14 ILE HA 1.0 1.8 3.8 1277 562 A 15 VAL HB A 14 ILE HA 1.0 0.0 6.0 1278 563 A 14 ILE HB A 14 ILE HA 1.0 1.9 3.9 1279 564 A 14 ILE HG1y A 14 ILE HA 1.0 1.7 3.3 1280 564 A 14 ILE HG2% A 14 ILE HA 1.0 1.7 3.3 1281 565 A 14 ILE HD1% A 14 ILE HA 1.0 2.0 5.8 1282 566 A 14 ILE HG1y A 14 ILE HA 1.0 2.0 6.0 1283 567 A 14 ILE HD1% A 14 ILE H 1.0 1.7 3.5 1284 568 A 14 ILE HD1% A 12 ALA H 1.0 2.0 6.0 1285 569 A 14 ILE HD1% A 15 VAL H 1.0 2.0 6.0 1286 570 A 14 ILE HG2% A 15 VAL H 1.0 1.9 4.5 1287 571 A 14 ILE HG2% A 13 GLU H 1.0 1.9 6.0 1288 572 A 14 ILE HG2% A 14 ILE HA 1.0 1.8 3.4 1289 573 A 14 ILE HG2% A 15 VAL HA 1.0 1.9 4.9 1290 574 A 14 ILE HG2% A 46 VAL HA 1.0 1.7 3.1 1291 575 A 13 GLU HA A 14 ILE HG2% 1.0 2.0 6.0 1292 576 A 13 GLU HA A 14 ILE HD1% 1.0 1.9 4.9 1293 577 A 14 ILE HG2% A 14 ILE H 1.0 2.0 5.2 1294 578 A 14 ILE HD1% A 54 PHE HE% 1.0 2.0 4.4 1295 579 A 14 ILE HD1% A 53 ARG HDx 1.0 2.0 5.4 1296 580 A 14 ILE HG2% A 15 VAL HB 1.0 2.0 5.6 1297 581 A 14 ILE HG2% A 14 ILE HB 1.0 1.6 2.8 1298 582 A 14 ILE HD1% A 14 ILE HB 1.0 1.7 3.3 1299 583 A 14 ILE HD1% A 14 ILE HG2% 1.0 1.8 3.8 1300 584 A 14 ILE HG2% A 49 ALA HB% 1.0 1.6 2.8 1301 585 A 15 VAL HGy% A 15 VAL H 1.0 1.6 2.8 1302 586 A 15 VAL HA A 15 VAL H 1.0 1.8 3.4 1303 587 A 15 VAL HGy% A 32 PHE HE% 1.0 1.8 3.6 1304 588 A 15 VAL HGy% A 32 PHE HD% 1.0 1.9 4.3 1305 589 A 12 ALA HA A 15 VAL HGy% 1.0 1.9 4.1 1306 590 A 15 VAL HGy% A 15 VAL HA 1.0 1.7 3.1 1307 591 A 15 VAL HGy% A 14 ILE H 1.0 2.0 6.0 1308 592 A 15 VAL HA A 14 ILE H 1.0 2.0 6.0 1309 593 A 15 VAL HGx% A 15 VAL HA 1.0 1.7 3.1 1310 594 A 15 VAL HGy% A 36 LEU HDx% 1.0 1.9 4.1 1311 595 A 15 VAL HGy% A 69 VAL HGx% 1.0 2.0 5.4 1312 596 A 12 ALA HA A 15 VAL HA 1.0 2.0 5.8 1313 597 A 16 ASN H A 16 ASN HA 1.0 1.9 3.9 1314 598 A 21 ILE H A 16 ASN HA 1.0 1.7 3.1 1315 599 A 16 ASN HBx A 16 ASN HA 1.0 1.9 3.9 1316 600 A 16 ASN HBy A 16 ASN HA 1.0 1.8 3.8 1317 601 A 16 ASN HD2y A 16 ASN HA 1.0 2.0 5.2 1318 602 A 56 VAL H A 56 VAL HA 1.0 1.8 3.8 1319 603 A 56 VAL HGx% A 56 VAL HA 1.0 1.8 3.6 1320 603 A 56 VAL HGy% A 56 VAL HA 1.0 1.8 3.6 1321 604 A 56 VAL HB A 56 VAL HA 1.0 1.7 3.3 1322 605 A 45 GLU HBx A 45 GLU H 1.0 2.0 5.4 1323 606 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.6 1324 607 A 45 GLU HGy A 45 GLU H 1.0 1.9 4.5 1325 608 A 45 GLU HA A 45 GLU HBy 1.0 1.9 3.9 1326 609 A 44 VAL HGy% A 45 GLU HA 1.0 0.0 6.0 1327 610 A 44 VAL HGx% A 45 GLU HA 1.0 1.9 4.1 1328 611 A 45 GLU HBx A 45 GLU HA 1.0 1.7 3.3 1329 612 A 46 VAL H A 45 GLU HBy 1.0 1.9 4.5 1330 613 A 44 VAL HGx% A 45 GLU HGy 1.0 2.0 4.8 1331 614 A 46 VAL HB A 46 VAL HA 1.0 1.8 3.4 1332 615 A 46 VAL HGy% A 46 VAL H 1.0 0.0 6.0 1333 616 A 46 VAL HA A 46 VAL HGy% 1.0 1.7 3.1 1334 617 A 46 VAL HGx% A 46 VAL H 1.0 1.9 4.5 1335 618 A 46 VAL HA A 46 VAL H 1.0 1.8 3.6 1336 619 A 46 VAL HGx% A 47 VAL H 1.0 1.9 4.1 1337 620 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 3.4 1338 621 A 15 VAL HGy% A 46 VAL HGx% 1.0 1.8 3.6 1339 622 A 47 VAL HGy% A 47 VAL H 1.0 1.9 4.5 1340 623 A 47 VAL HA A 47 VAL HB 1.0 1.9 3.9 1341 624 A 50 ALA HB% A 47 VAL HA 1.0 1.8 3.8 1342 625 A 47 VAL HA A 47 VAL H 1.0 1.8 3.8 1343 626 A 47 VAL HA A 48 VAL H 1.0 2.0 5.2 1344 627 A 47 VAL H A 47 VAL HB 1.0 1.7 3.3 1345 628 A 47 VAL HGy% A 48 VAL H 1.0 2.0 5.2 1346 629 A 47 VAL HA A 47 VAL HGy% 1.0 1.7 3.3 1347 630 A 44 VAL HA A 47 VAL HGy% 1.0 2.0 5.2 1348 631 A 47 VAL HA A 47 VAL HGx% 1.0 1.9 4.3 1349 632 A 47 VAL HGx% A 47 VAL HB 1.0 1.6 2.8 1350 633 A 44 VAL HA A 47 VAL HGx% 1.0 1.8 4.2 1351 634 A 48 VAL HA A 47 VAL HGx% 1.0 1.9 4.3 1352 635 A 47 VAL HGx% A 48 VAL H 1.0 1.8 3.8 1353 636 A 47 VAL HGx% A 47 VAL H 1.0 1.8 3.6 1354 637 A 48 VAL HA A 48 VAL H 1.0 1.9 3.7 1355 638 A 48 VAL HA A 48 VAL HB 1.0 1.8 3.6 1356 639 A 48 VAL HGy% A 48 VAL H 1.0 1.9 4.1 1357 640 A 48 VAL HA A 48 VAL HGy% 1.0 1.7 3.1 1358 641 A 48 VAL HA A 51 GLU HGx 1.0 1.9 4.3 1359 642 A 48 VAL HA A 51 GLU H 1.0 1.9 4.7 1360 643 A 48 VAL HA A 48 VAL HGx% 1.0 1.8 3.8 1361 644 A 48 VAL HGy% A 45 GLU HA 1.0 0.0 6.0 1362 645 A 49 ALA HA A 49 ALA H 1.0 1.8 3.6 1363 646 A 1 ALA HB% A 2 ALA H 1.0 1.7 3.3 1364 647 A 49 ALA HB% A 46 VAL HA 1.0 1.8 3.6 1365 648 A 49 ALA HB% A 14 ILE HG1y 1.0 1.6 3.0 1366 648 A 14 ILE HG2% A 49 ALA HB% 1.0 1.6 3.0 1367 649 A 14 ILE HD1% A 49 ALA HB% 1.0 1.9 4.3 1368 650 A 1 ALA HB% A 80 GLN HBy 1.0 1.8 4.2 1369 651 A 14 ILE HG1x A 49 ALA HB% 1.0 2.0 5.4 1370 652 A 50 ALA HA A 53 ARG H 1.0 1.8 4.0 1371 653 A 50 ALA HA A 54 PHE HD% 1.0 1.9 4.3 1372 654 A 50 ALA HB% A 54 PHE HD% 1.0 1.8 3.8 1373 655 A 50 ALA HB% A 50 ALA H 1.0 1.7 2.9 1374 656 A 50 ALA HB% A 50 ALA HA 1.0 1.6 3.0 1375 657 A 14 ILE HD1% A 50 ALA HA 1.0 1.7 3.3 1376 658 A 50 ALA HA A 53 ARG HBx 1.0 2.0 4.6 1377 659 A 51 GLU HGx A 51 GLU HA 1.0 1.9 4.5 1378 660 A 51 GLU H A 51 GLU HBy 1.0 1.8 3.6 1379 661 A 51 GLU HGx A 51 GLU HGy 1.0 1.4 2.2 1380 662 A 52 GLU H A 52 GLU HA 1.0 1.7 3.3 1381 663 A 53 ARG H A 52 GLU HA 1.0 2.0 5.0 1382 664 A 52 GLU HBx A 53 ARG H 1.0 2.0 5.6 1383 665 A 53 ARG HA A 53 ARG H 1.0 1.7 3.5 1384 666 A 53 ARG HBy A 53 ARG HDx 1.0 2.0 5.2 1385 667 A 53 ARG HDy A 53 ARG HBy 1.0 2.0 5.8 1386 668 A 53 ARG HBy A 53 ARG HA 1.0 1.8 3.8 1387 669 A 54 PHE HBx A 54 PHE HA 1.0 1.8 3.8 1388 670 A 56 VAL HA A 57 LYS H 1.0 1.6 2.8 1389 671 A 63 VAL HA A 63 VAL H 1.0 1.8 3.8 1390 672 A 63 VAL HA A 64 LYS H 1.0 2.0 4.8 1391 673 A 63 VAL HA A 63 VAL HB 1.0 1.8 3.8 1392 674 A 63 VAL HA A 66 LEU HDx% 1.0 1.7 3.5 1393 675 A 58 ILE HG2% A 63 VAL HB 1.0 2.0 6.0 1394 676 A 63 VAL HGx% A 63 VAL H 1.0 2.0 5.4 1395 677 A 63 VAL HGx% A 63 VAL HA 1.0 1.9 3.9 1396 678 A 63 VAL HGx% A 63 VAL HB 1.0 1.6 3.2 1397 679 A 66 LEU HBx A 66 LEU HDx% 1.0 1.8 3.6 1398 680 A 66 LEU HDx% A 66 LEU HA 1.0 2.0 6.0 1399 681 A 66 LEU HG A 66 LEU HDx% 1.0 1.6 2.8 1400 682 A 66 LEU H A 66 LEU HDx% 1.0 2.0 6.0 1401 683 A 66 LEU HA A 67 LYS H 1.0 1.7 3.1 1402 684 A 66 LEU HA A 68 THR H 1.0 2.0 6.0 1403 685 A 66 LEU HBx A 66 LEU HG 1.0 1.9 4.5 1404 686 A 66 LEU HBx A 66 LEU HA 1.0 1.8 3.8 1405 687 A 63 VAL HGx% A 66 LEU HDx% 1.0 0.0 6.0 1406 688 A 66 LEU HDy% A 66 LEU HA 1.0 1.7 3.3 1407 689 A 66 LEU HDy% A 67 LYS H 1.0 2.0 5.8 1408 690 A 66 LEU HDy% A 75 TYR HD% 1.0 2.0 5.0 1409 691 A 72 ALA HA A 66 LEU HDy% 1.0 1.9 4.1 1410 692 A 66 LEU HDy% A 71 ASP HBy 1.0 2.0 5.2 1411 693 A 66 LEU HDy% A 72 ALA HB% 1.0 1.9 6.0 1412 694 A 66 LEU HDy% A 66 LEU HG 1.0 1.7 3.1 1413 695 A 66 LEU HDy% A 66 LEU HBx 1.0 1.9 3.9 1414 696 A 58 ILE HA A 58 ILE H 1.0 1.9 3.9 1415 697 A 58 ILE HG2% A 58 ILE HA 1.0 1.8 3.4 1416 698 A 58 ILE HD1% A 58 ILE HA 1.0 2.0 6.0 1417 699 A 58 ILE HG1y A 58 ILE HA 1.0 1.7 3.5 1418 700 A 58 ILE HG1x A 58 ILE HA 1.0 1.9 4.3 1419 701 A 58 ILE HG2% A 58 ILE H 1.0 2.0 6.0 1420 702 A 58 ILE HG2% A 63 VAL H 1.0 1.9 4.7 1421 703 A 75 TYR HD% A 58 ILE HG2% 1.0 2.0 6.0 1422 704 A 58 ILE HG2% A 62 ASP HA 1.0 2.0 6.0 1423 705 A 58 ILE HG2% A 59 PRO HDx 1.0 2.0 4.4 1424 705 A 58 ILE HG2% A 59 PRO HDy 1.0 2.0 4.4 1425 706 A 58 ILE HG2% A 63 VAL HA 1.0 1.9 4.1 1426 707 A 58 ILE HB A 58 ILE HG2% 1.0 1.6 3.0 1427 708 A 58 ILE HG2% A 66 LEU HDx% 1.0 1.8 3.6 1428 709 A 58 ILE HD1% A 58 ILE H 1.0 2.0 6.0 1429 710 A 76 ILE HD1% A 76 ILE HA 1.0 2.0 6.0 1430 711 A 76 ILE HD1% A 73 THR HA 1.0 1.8 3.8 1431 712 A 58 ILE HD1% A 51 GLU HGx 1.0 1.9 4.9 1432 713 A 58 ILE HD1% A 51 GLU HGy 1.0 1.9 4.5 1433 714 A 58 ILE HD1% A 58 ILE HB 1.0 1.7 3.5 1434 715 A 58 ILE HD1% A 58 ILE HG2% 1.0 1.7 3.3 1435 716 A 58 ILE HD1% A 57 LYS HA 1.0 0.0 6.0 1436 717 A 58 ILE HD1% A 75 TYR HE% 1.0 2.0 6.0 1437 718 A 75 TYR HD% A 58 ILE HD1% 1.0 2.0 5.2 1438 719 A 76 ILE HD1% A 54 PHE HE% 1.0 2.0 5.2 1439 720 A 76 ILE HD1% A 76 ILE H 1.0 2.0 5.8 1440 721 A 76 ILE H A 76 ILE HA 1.0 1.9 3.7 1441 722 A 76 ILE HG2% A 76 ILE HA 1.0 1.7 3.3 1442 723 A 76 ILE HG2% A 54 PHE HD% 1.0 1.9 4.9 1443 724 A 76 ILE HG2% A 80 GLN H 1.0 2.0 6.0 1444 725 A 76 ILE HG2% A 76 ILE H 1.0 2.0 5.8 1445 726 A 75 TYR HD% A 76 ILE HA 1.0 2.0 4.6 1446 727 A 76 ILE HG2% A 80 GLN HGy 1.0 1.9 5.1 1447 728 A 76 ILE HB A 76 ILE HA 1.0 1.8 4.2 1448 729 A 76 ILE HG2% A 77 LEU HBx 1.0 1.9 4.1 1449 730 A 76 ILE HG2% A 76 ILE HG1x 1.0 2.0 5.2 1450 731 A 76 ILE HG1y A 76 ILE HG2% 1.0 1.6 3.0 1451 732 A 76 ILE HG1x A 76 ILE HA 1.0 1.9 4.3 1452 733 A 76 ILE H A 76 ILE HG1x 1.0 1.6 3.0 1453 734 A 76 ILE H A 76 ILE HB 1.0 1.7 3.1 1454 735 A 71 ASP HBy A 71 ASP HA 1.0 1.8 3.6 1455 736 A 71 ASP HBx A 71 ASP HA 1.0 1.9 4.3 1456 737 A 67 LYS HA A 67 LYS HBx 1.0 1.7 3.3 1457 737 A 67 LYS HA A 67 LYS HBy 1.0 1.7 3.3 1458 738 A 67 LYS HA A 67 LYS HGy 1.0 2.0 4.8 1459 739 A 67 LYS HA A 67 LYS HDy 1.0 2.0 6.0 1460 739 A 67 LYS HA A 67 LYS HDx 1.0 2.0 6.0 1461 740 A 71 ASP HBy A 72 ALA H 1.0 1.9 4.7 1462 741 A 71 ASP HBy A 68 THR H 1.0 1.9 4.1 1463 742 A 64 LYS HA A 64 LYS H 1.0 1.7 3.3 1464 743 A 64 LYS HBx A 64 LYS H 1.0 2.0 5.8 1465 744 A 64 LYS HBy A 64 LYS H 1.0 1.8 3.8 1466 745 A 64 LYS HBx A 64 LYS HA 1.0 1.8 3.6 1467 746 A 64 LYS HBy A 64 LYS HA 1.0 1.9 4.5 1468 747 A 64 LYS HA A 64 LYS HGy 1.0 1.8 3.8 1469 747 A 64 LYS HA A 64 LYS HGx 1.0 1.8 3.8 1470 748 A 64 LYS HA A 65 ASN H 1.0 1.9 4.5 1471 749 A 46 VAL H A 45 GLU HA 1.0 1.9 4.7 1472 750 A 63 VAL HGx% A 64 LYS HA 1.0 2.0 4.4 1473 751 A 65 ASN HBx A 65 ASN HA 1.0 1.9 4.3 1474 752 A 65 ASN HBy A 65 ASN HA 1.0 1.8 4.0 1475 753 A 65 ASN HBx A 65 ASN H 1.0 1.9 4.5 1476 754 A 66 LEU H A 65 ASN HBx 1.0 1.9 4.1 1477 755 A 65 ASN HBx A 64 LYS H 1.0 2.0 6.0 1478 756 A 65 ASN HBy A 64 LYS H 1.0 2.0 6.0 1479 757 A 69 VAL H A 68 THR HA 1.0 1.6 2.8 1480 758 A 68 THR HA A 68 THR H 1.0 1.8 3.8 1481 759 A 68 THR HA A 68 THR HB 1.0 1.7 3.1 1482 760 A 68 THR HA A 31 SER HA 1.0 1.7 3.1 1483 761 A 68 THR HG2% A 68 THR HB 1.0 1.7 3.1 1484 762 A 31 SER HBx A 68 THR HA 1.0 2.0 4.6 1485 763 A 69 VAL HGx% A 68 THR HB 1.0 2.0 6.0 1486 764 A 68 THR HG2% A 68 THR HA 1.0 1.8 3.4 1487 765 A 68 THR HG2% A 31 SER HA 1.0 2.0 5.2 1488 766 A 68 THR HG2% A 68 THR HG1 1.0 1.8 4.2 1489 767 A 68 THR HG2% A 31 SER HBx 1.0 1.9 4.3 1490 768 A 68 THR HG2% A 68 THR H 1.0 1.8 3.6 1491 769 A 68 THR HA A 68 THR HG1 1.0 2.0 5.0 1492 770 A 21 ILE HA A 21 ILE HG2% 1.0 1.7 3.3 1493 771 A 21 ILE HG2% A 25 ASP H 1.0 2.0 6.0 1494 772 A 21 ILE HG2% A 22 PRO HDx 1.0 1.9 4.7 1495 773 A 21 ILE HG2% A 22 PRO HDy 1.0 1.8 3.8 1496 774 A 25 ASP HBx A 21 ILE HG2% 1.0 1.9 4.3 1497 775 A 21 ILE HG2% A 25 ASP HBy 1.0 2.0 5.6 1498 776 A 21 ILE HG2% A 21 ILE HG1y 1.0 1.7 3.1 1499 776 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.7 3.1 1500 777 A 21 ILE HG2% A 21 ILE HB 1.0 1.6 3.0 1501 778 A 21 ILE HD1% A 21 ILE HG2% 1.0 1.9 4.9 1502 779 A 21 ILE HG2% A 22 PRO HBy 1.0 2.0 6.0 1503 780 A 18 ILE HA A 18 ILE HG2% 1.0 1.7 3.3 1504 781 A 18 ILE HG2% A 18 ILE H 1.0 2.0 5.8 1505 782 A 19 ALA H A 18 ILE HG2% 1.0 2.0 4.4 1506 783 A 46 VAL H A 18 ILE HG2% 1.0 1.9 4.9 1507 784 A 18 ILE HG2% A 19 ALA HA 1.0 2.0 5.2 1508 785 A 42 SER HA A 18 ILE HG2% 1.0 2.0 4.6 1509 786 A 18 ILE HG2% A 45 GLU HA 1.0 2.0 6.0 1510 787 A 18 ILE HG2% A 42 SER HBy 1.0 2.0 4.8 1511 788 A 18 ILE HG2% A 45 GLU HBy 1.0 1.9 4.3 1512 789 A 45 GLU HBx A 18 ILE HG2% 1.0 2.0 5.4 1513 790 A 18 ILE HG2% A 17 GLU HGx 1.0 2.0 6.0 1514 791 A 21 ILE HG1x A 18 ILE HG2% 1.0 0.0 6.0 1515 791 A 21 ILE HG1y A 18 ILE HG2% 1.0 0.0 6.0 1516 792 A 18 ILE HG1x A 18 ILE HG2% 1.0 1.6 2.8 1517 792 A 18 ILE HB A 18 ILE HG2% 1.0 1.6 2.8 1518 793 A 19 ALA HB% A 18 ILE HG2% 1.0 1.6 3.0 1519 794 A 18 ILE HD1% A 18 ILE HG2% 1.0 1.7 3.3 1520 795 A 73 THR HG2% A 73 THR HB 1.0 1.7 2.9 1521 796 A 8 VAL H A 73 THR HG2% 1.0 1.8 4.0 1522 797 A 73 THR HG2% A 73 THR H 1.0 1.7 3.5 1523 798 A 73 THR HG2% A 73 THR HA 1.0 1.6 2.8 1524 799 A 55 ASP H A 55 ASP HA 1.0 1.5 2.7 1525 800 A 55 ASP HA A 55 ASP HBx 1.0 1.9 4.1 1526 801 A 56 VAL HGy% A 56 VAL HB 1.0 1.7 3.5 1527 801 A 56 VAL HGx% A 56 VAL HB 1.0 1.7 3.5 1528 802 A 56 VAL HGy% A 56 VAL HA 1.0 1.9 3.9 1529 803 A 56 VAL HGx% A 56 VAL HA 1.0 1.9 4.1 1530 804 A 26 VAL HGy% A 26 VAL H 1.0 1.7 3.1 1531 805 A 26 VAL HGy% A 27 LYS H 1.0 2.0 5.8 1532 806 A 56 VAL HGx% A 75 TYR HE% 1.0 1.9 4.9 1533 807 A 56 VAL HGx% A 57 LYS H 1.0 1.9 4.3 1534 808 A 26 VAL HGy% A 26 VAL HB 1.0 1.6 2.8 1535 809 A 58 ILE HD1% A 56 VAL HGx% 1.0 1.8 3.6 1536 810 A 56 VAL HGy% A 56 VAL HB 1.0 1.5 2.7 1537 811 A 56 VAL HGy% A 75 TYR HE% 1.0 1.9 4.5 1538 812 A 75 TYR HD% A 56 VAL HGy% 1.0 1.9 4.5 1539 813 A 44 VAL HGy% A 44 VAL H 1.0 1.6 2.8 1540 814 A 44 VAL HA A 44 VAL H 1.0 1.8 3.6 1541 815 A 44 VAL HB A 45 GLU H 1.0 1.8 4.0 1542 816 A 44 VAL HA A 47 VAL H 1.0 2.0 4.8 1543 817 A 44 VAL HA A 46 VAL H 1.0 2.0 5.6 1544 818 A 44 VAL HGx% A 44 VAL H 1.0 2.0 5.8 1545 819 A 44 VAL HGy% A 45 GLU H 1.0 2.0 6.0 1546 820 A 42 SER HA A 44 VAL HGy% 1.0 1.9 4.5 1547 821 A 44 VAL HGy% A 43 MET HBy 1.0 0.0 6.0 1548 822 A 44 VAL HGy% A 44 VAL HB 1.0 1.5 2.7 1549 823 A 33 THR HG2% A 33 THR HB 1.0 1.6 3.0 1550 824 A 33 THR HG2% A 32 PHE HBy 1.0 1.9 4.3 1551 824 A 33 THR HG2% A 32 PHE HBx 1.0 1.9 4.3 1552 825 A 33 THR HG2% A 34 ASP H 1.0 1.9 4.9 1553 826 A 26 VAL HGx% A 26 VAL H 1.0 2.0 5.4 1554 827 A 26 VAL HGx% A 12 ALA H 1.0 1.9 4.9 1555 828 A 26 VAL HGx% A 27 LYS H 1.0 2.0 5.0 1556 829 A 26 VAL HGx% A 26 VAL HA 1.0 1.7 3.3 1557 830 A 36 LEU HDy% A 36 LEU HA 1.0 1.6 2.8 1558 831 A 26 VAL HB A 26 VAL HGx% 1.0 1.6 3.0 1559 832 A 12 ALA HB% A 26 VAL HGx% 1.0 1.8 3.8 1560 833 A 69 VAL HGx% A 69 VAL H 1.0 1.7 2.9 1561 834 A 69 VAL HGx% A 69 VAL HB 1.0 1.6 3.0 1562 835 A 69 VAL HA A 69 VAL HGx% 1.0 1.7 3.3 1563 836 A 28 LEU HA A 69 VAL HGx% 1.0 2.0 5.4 1564 837 A 69 VAL HGx% A 70 GLY H 1.0 2.0 6.0 1565 838 A 30 LYS H A 69 VAL HGx% 1.0 2.0 5.4 1566 839 A 69 VAL HGx% A 32 PHE HE% 1.0 1.9 4.3 1567 840 A 32 PHE HZ A 69 VAL HGx% 1.0 1.9 4.3 1568 841 A 69 VAL HGx% A 68 THR HA 1.0 2.0 6.0 1569 842 A 69 VAL HGy% A 69 VAL HGx% 1.0 1.6 3.0 1570 843 A 69 VAL HGy% A 70 GLY HAy 1.0 2.0 5.2 1571 844 A 69 VAL HGy% A 69 VAL H 1.0 1.8 3.4 1572 845 A 69 VAL HGy% A 28 LEU H 1.0 2.0 5.8 1573 846 A 69 VAL HGy% A 73 THR H 1.0 2.0 5.6 1574 847 A 69 VAL HGy% A 70 GLY H 1.0 1.8 3.8 1575 848 A 32 PHE HZ A 69 VAL HA 1.0 1.9 4.1 1576 849 A 46 VAL HA A 45 GLU H 1.0 2.0 5.2 1577 850 A 26 VAL HGx% A 69 VAL HGx% 1.0 1.7 3.1 1578 851 A 73 THR HG2% A 70 GLY HAy 1.0 1.8 3.8 1579 852 A 73 THR HG2% A 76 ILE HB 1.0 1.9 4.3 1580 853 A 23 VAL HGx% A 23 VAL H 1.0 1.8 3.6 1581 854 A 49 ALA HA A 48 VAL HGx% 1.0 1.9 4.3 1582 855 A 23 VAL HGy% A 24 GLU H 1.0 1.9 4.5 1583 855 A 23 VAL HGx% A 24 GLU H 1.0 1.9 4.5 1584 856 A 18 ILE HD1% A 17 GLU HBy 1.0 0.0 6.0 1585 857 A 18 ILE HD1% A 18 ILE HB 1.0 1.8 3.6 1586 858 A 18 ILE HD1% A 18 ILE HG1y 1.0 1.7 3.1 1587 859 A 18 ILE HD1% A 19 ALA HB% 1.0 2.0 5.2 1588 860 A 48 VAL HGy% A 48 VAL HB 1.0 1.6 2.8 1589 861 A 44 VAL HA A 44 VAL HGy% 1.0 1.7 3.3 1590 862 A 77 LEU HDx% A 80 GLN HE2x 1.0 2.0 5.0 1591 863 A 80 GLN HE2y A 77 LEU HDx% 1.0 2.0 4.8 1592 864 A 77 LEU HDx% A 4 GLN H 1.0 1.8 3.8 1593 864 A 77 LEU HDy% A 4 GLN H 1.0 1.8 3.8 1594 865 A 70 GLY HAy A 70 GLY H 1.0 1.9 4.1 1595 866 A 70 GLY HAx A 70 GLY H 1.0 1.7 3.1 1596 867 A 71 ASP H A 70 GLY HAy 1.0 2.0 5.2 1597 868 A 67 LYS HGy A 67 LYS HBy 1.0 1.9 3.9 1598 868 A 67 LYS HGy A 67 LYS HBx 1.0 1.9 3.9 1599 869 A 67 LYS HA A 67 LYS HGx 1.0 2.0 5.8 1600 870 A 67 LYS HEy A 67 LYS HGy 1.0 1.9 4.5 1601 870 A 67 LYS HGy A 67 LYS HEx 1.0 1.9 4.5 1602 871 A 59 PRO HBx A 59 PRO HA 1.0 1.7 2.9 1603 872 A 61 ASP H A 59 PRO HA 1.0 1.9 4.3 1604 873 A 59 PRO HBy A 59 PRO HA 1.0 1.9 3.9 1605 874 A 59 PRO HBy A 59 PRO HDx 1.0 1.9 4.9 1606 874 A 59 PRO HBy A 59 PRO HDy 1.0 1.9 4.9 1607 875 A 59 PRO HGx A 59 PRO HDx 1.0 1.7 3.1 1608 875 A 59 PRO HGx A 59 PRO HDy 1.0 1.7 3.1 1609 876 A 59 PRO HGy A 59 PRO HDy 1.0 1.7 3.3 1610 876 A 59 PRO HGy A 59 PRO HDx 1.0 1.7 3.3 1611 877 A 59 PRO HBy A 61 ASP H 1.0 1.9 3.9 1612 878 A 59 PRO HBx A 61 ASP H 1.0 2.0 6.0 1613 879 A 58 ILE HA A 59 PRO HDy 1.0 1.6 2.6 1614 879 A 58 ILE HA A 59 PRO HDx 1.0 1.6 2.6 1615 880 A 59 PRO HBx A 59 PRO HDy 1.0 2.0 4.6 1616 880 A 59 PRO HBx A 59 PRO HDx 1.0 2.0 4.6 1617 881 A 58 ILE HG1y A 59 PRO HDx 1.0 2.0 6.0 1618 881 A 58 ILE HG1y A 59 PRO HDy 1.0 2.0 6.0 1619 882 A 60 ASP HA A 60 ASP H 1.0 1.8 4.0 1620 883 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.6 1621 883 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.6 1622 884 A 60 ASP HA A 63 VAL H 1.0 1.9 4.9 1623 885 A 60 ASP HA A 60 ASP HBx 1.0 1.8 3.6 1624 885 A 60 ASP HA A 60 ASP HBy 1.0 1.8 3.6 1625 886 A 79 HIS H A 79 HIS HA 1.0 1.9 4.1 1626 887 A 34 ASP HA A 34 ASP HBx 1.0 1.8 3.8 1627 888 A 79 HIS HBx A 79 HIS HA 1.0 1.8 4.0 1628 889 A 79 HIS HA A 79 HIS HD2 1.0 2.0 5.2 1629 890 A 79 HIS HBy A 79 HIS HBx 1.0 1.5 2.5 1630 891 A 81 ALA HA A 81 ALA H 1.0 1.9 3.9 1631 892 A 81 ALA H A 81 ALA HB% 1.0 1.8 3.4 1632 893 A 55 ASP HBx A 81 ALA HB% 1.0 0.0 6.0 1633 894 A 81 ALA HA A 81 ALA HB% 1.0 1.8 3.4 1634 895 A 80 GLN HA A 81 ALA H 1.0 1.6 2.8 1635 896 A 80 GLN HA A 80 GLN H 1.0 1.8 3.6 1636 897 A 80 GLN HBy A 80 GLN HA 1.0 1.9 4.3 1637 898 A 80 GLN HA A 80 GLN HBx 1.0 1.7 3.3 1638 899 A 56 VAL HGx% A 80 GLN HA 1.0 1.8 3.4 1639 899 A 56 VAL HGy% A 80 GLN HA 1.0 1.8 3.4 1640 900 A 80 GLN HGx A 77 LEU HA 1.0 1.9 4.3 1641 901 A 80 GLN HGy A 77 LEU HA 1.0 2.0 5.8 1642 902 A 35 ASP H A 35 ASP HA 1.0 1.9 4.3 1643 903 A 35 ASP HBy A 35 ASP HA 1.0 1.8 3.8 1644 904 A 35 ASP HBx A 35 ASP HA 1.0 1.9 3.9 1645 905 A 36 LEU HG A 35 ASP HBy 1.0 1.9 4.3 1646 906 A 30 LYS HBy A 35 ASP HBy 1.0 2.0 6.0 1647 907 A 36 LEU H A 35 ASP HBy 1.0 1.9 4.3 1648 908 A 35 ASP HBx A 35 ASP H 1.0 1.9 5.1 1649 909 A 35 ASP HBy A 31 SER H 1.0 1.7 3.5 1650 910 A 35 ASP HBx A 31 SER H 1.0 1.9 4.7 1651 911 A 37 ASP HA A 37 ASP H 1.0 1.6 3.0 1652 912 A 37 ASP HA A 38 VAL H 1.0 1.9 3.9 1653 913 A 37 ASP HA A 37 ASP HBy 1.0 1.9 4.3 1654 914 A 37 ASP HA A 37 ASP HBx 1.0 1.9 4.3 1655 915 A 30 LYS HA A 31 SER H 1.0 1.7 3.1 1656 916 A 30 LYS H A 30 LYS HA 1.0 1.8 3.6 1657 917 A 57 LYS HA A 51 GLU HGy 1.0 2.0 4.8 1658 918 A 57 LYS HA A 58 ILE H 1.0 1.6 2.8 1659 919 A 57 LYS HA A 57 LYS HGy 1.0 1.9 4.5 1660 919 A 57 LYS HA A 57 LYS HGx 1.0 1.9 4.5 1661 920 A 25 ASP H A 25 ASP HA 1.0 1.9 3.9 1662 921 A 25 ASP HA A 25 ASP HBy 1.0 1.7 3.5 1663 922 A 25 ASP HBx A 25 ASP HA 1.0 1.9 4.3 1664 923 A 25 ASP HA A 27 LYS HEx 1.0 1.9 5.1 1665 923 A 25 ASP HA A 27 LYS HEy 1.0 1.9 5.1 1666 924 A 26 VAL H A 25 ASP HA 1.0 2.0 4.6 1667 925 A 25 ASP H A 25 ASP HBy 1.0 1.8 3.4 1668 926 A 23 VAL HGy% A 25 ASP HBy 1.0 0.0 6.0 1669 927 A 28 LEU H A 27 LYS HA 1.0 1.7 3.3 1670 928 A 27 LYS HA A 27 LYS H 1.0 1.8 3.8 1671 929 A 27 LYS HBx A 27 LYS HA 1.0 1.7 3.3 1672 930 A 27 LYS HA A 27 LYS HDx 1.0 2.0 5.2 1673 931 A 27 LYS HA A 27 LYS HBy 1.0 1.9 4.5 1674 932 A 27 LYS HGy A 27 LYS HA 1.0 1.8 3.6 1675 932 A 27 LYS HGx A 27 LYS HA 1.0 1.8 3.6 1676 933 A 28 LEU HDy% A 27 LYS HA 1.0 2.0 5.0 1677 934 A 39 ASP HA A 40 SER H 1.0 1.8 3.4 1678 935 A 39 ASP HA A 39 ASP H 1.0 1.8 4.0 1679 936 A 39 ASP HA A 41 LEU H 1.0 2.0 5.8 1680 937 A 39 ASP HA A 39 ASP HBx 1.0 1.7 3.3 1681 938 A 39 ASP HA A 39 ASP HBy 1.0 1.8 3.6 1682 939 A 40 SER H A 39 ASP HBy 1.0 1.9 4.7 1683 940 A 38 VAL HA A 39 ASP HBx 1.0 2.0 6.0 1684 941 A 39 ASP HBx A 38 VAL HGx% 1.0 2.0 5.2 1685 942 A 29 ASP HA A 29 ASP HBy 1.0 1.7 3.5 1686 943 A 29 ASP H A 29 ASP HA 1.0 1.8 3.6 1687 944 A 29 ASP HBx A 29 ASP HA 1.0 1.7 3.3 1688 945 A 29 ASP H A 29 ASP HBx 1.0 1.9 4.5 1689 946 A 66 LEU HBy A 66 LEU HA 1.0 1.8 4.2 1690 947 A 18 ILE HB A 18 ILE H 1.0 1.7 3.3 1691 948 A 18 ILE HB A 15 VAL HA 1.0 1.8 3.8 1692 949 A 43 MET HE% A 32 PHE HBy 1.0 2.0 5.6 1693 949 A 43 MET HE% A 32 PHE HBx 1.0 2.0 5.6 1694 950 A 76 ILE HG1y A 75 TYR HBx 1.0 2.0 5.2 1695 951 A 76 ILE HD1% A 75 TYR HBx 1.0 2.0 5.4 1696 952 A 57 LYS HBx A 58 ILE H 1.0 2.0 6.0 1697 952 A 57 LYS HBy A 58 ILE H 1.0 2.0 6.0 1698 953 A 57 LYS HA A 57 LYS HBx 1.0 1.8 3.8 1699 953 A 57 LYS HA A 57 LYS HBy 1.0 1.8 3.8 1700 954 A 57 LYS HBy A 57 LYS HGy 1.0 1.8 3.4 1701 954 A 57 LYS HBx A 57 LYS HGx 1.0 1.8 3.4 1702 954 A 57 LYS HBx A 57 LYS HGy 1.0 1.8 3.4 1703 954 A 57 LYS HBy A 57 LYS HGx 1.0 1.8 3.4 1704 955 A 21 ILE HA A 21 ILE HG1x 1.0 1.9 5.5 1705 955 A 21 ILE HA A 21 ILE HG1y 1.0 1.9 5.5 1706 956 A 19 ALA HB% A 19 ALA HA 1.0 1.7 3.1 1707 957 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.4 1708 958 A 19 ALA HB% A 21 ILE H 1.0 1.9 5.1 1709 959 A 36 LEU HDy% A 36 LEU H 1.0 1.9 4.9 1710 960 A 36 LEU HDy% A 37 ASP H 1.0 2.0 6.0 1711 961 A 36 LEU HDy% A 27 LYS H 1.0 0.0 6.0 1712 962 A 36 LEU HDy% A 26 VAL HA 1.0 1.8 3.6 1713 963 A 36 LEU HDy% A 35 ASP HBy 1.0 2.0 5.4 1714 964 A 36 LEU HDy% A 25 ASP HBy 1.0 0.0 6.0 1715 965 A 36 LEU HBx A 36 LEU HDy% 1.0 1.8 3.6 1716 966 A 30 LYS HBx A 36 LEU HDy% 1.0 1.9 4.1 1717 967 A 36 LEU HDy% A 30 LYS HGx 1.0 1.8 4.0 1718 968 A 36 LEU HDy% A 36 LEU HBy 1.0 1.9 4.5 1719 969 A 36 LEU HDy% A 36 LEU HG 1.0 1.6 3.0 1720 970 A 26 VAL HGy% A 36 LEU HDy% 1.0 1.5 2.5 1721 971 A 36 LEU HDy% A 36 LEU HDx% 1.0 1.6 3.0 1722 972 A 36 LEU HDy% A 69 VAL HGx% 1.0 0.0 6.0 1723 973 A 28 LEU HDx% A 70 GLY HAy 1.0 1.8 3.4 1724 974 A 28 LEU HDx% A 28 LEU HG 1.0 1.6 2.8 1725 975 A 28 LEU HDx% A 28 LEU HBy 1.0 1.9 4.3 1726 976 A 28 LEU HDx% A 8 VAL HGy% 1.0 1.7 3.1 1727 977 A 28 LEU HDx% A 69 VAL HGy% 1.0 1.9 4.1 1728 978 A 28 LEU HDx% A 28 LEU HA 1.0 1.7 3.3 1729 979 A 28 LEU HDx% A 70 GLY HAx 1.0 1.9 4.3 1730 980 A 28 LEU HDx% A 73 THR HB 1.0 1.9 5.1 1731 981 A 28 LEU HDx% A 4 GLN HE2x 1.0 2.0 4.6 1732 982 A 28 LEU HDx% A 73 THR HG2% 1.0 1.7 3.5 1733 983 A 36 LEU HBx A 36 LEU HDx% 1.0 1.7 3.3 1734 984 A 21 ILE HG1y A 36 LEU HDx% 1.0 1.8 3.6 1735 984 A 21 ILE HG1x A 36 LEU HDx% 1.0 1.8 3.6 1736 985 A 26 VAL HA A 36 LEU HDx% 1.0 2.0 5.8 1737 986 A 47 VAL HGy% A 47 VAL HB 1.0 1.6 2.8 1738 987 A 12 ALA HB% A 9 ALA HA 1.0 1.8 3.6 1739 988 A 9 ALA HA A 12 ALA H 1.0 1.9 4.3 1740 989 A 62 ASP H A 62 ASP HA 1.0 1.8 4.0 1741 990 A 62 ASP HBx A 62 ASP HA 1.0 1.7 3.5 1742 990 A 62 ASP HBy A 62 ASP HA 1.0 1.7 3.5 1743 991 A 63 VAL H A 62 ASP HA 1.0 1.9 4.7 1744 992 A 58 ILE HG2% A 62 ASP HBy 1.0 1.9 4.3 1745 992 A 58 ILE HG2% A 62 ASP HBx 1.0 1.9 4.3 1746 993 A 62 ASP HBy A 59 PRO HBy 1.0 2.0 5.2 1747 993 A 62 ASP HBx A 59 PRO HGx 1.0 2.0 5.2 1748 993 A 62 ASP HBy A 59 PRO HGx 1.0 2.0 5.2 1749 993 A 62 ASP HBx A 59 PRO HGy 1.0 2.0 5.2 1750 993 A 62 ASP HBy A 59 PRO HGy 1.0 2.0 5.2 1751 993 A 62 ASP HBx A 59 PRO HBy 1.0 2.0 5.2 1752 994 A 62 ASP HBy A 59 PRO HDx 1.0 1.9 3.9 1753 994 A 62 ASP HBx A 59 PRO HDx 1.0 1.9 3.9 1754 994 A 62 ASP HBx A 59 PRO HDy 1.0 1.9 3.9 1755 994 A 62 ASP HBy A 59 PRO HDy 1.0 1.9 3.9 1756 995 A 72 ALA HA A 71 ASP HBx 1.0 0.0 6.0 1757 996 A 78 ASP HBx A 78 ASP H 1.0 1.8 4.0 1758 997 A 78 ASP HA A 78 ASP HBy 1.0 1.7 3.5 1759 998 A 77 LEU H A 77 LEU HA 1.0 1.7 3.3 1760 999 A 77 LEU H A 77 LEU HBx 1.0 1.8 3.4 1761 1000 A 77 LEU H A 77 LEU HBy 1.0 1.9 4.3 1762 1001 A 52 GLU H A 53 ARG HA 1.0 2.0 5.6 1763 1002 A 77 LEU HBx A 78 ASP H 1.0 1.9 5.3 1764 1003 A 77 LEU HBy A 78 ASP H 1.0 2.0 5.2 1765 1004 A 77 LEU HDx% A 77 LEU HBx 1.0 1.8 3.8 1766 1004 A 77 LEU HDy% A 77 LEU HBx 1.0 1.8 3.8 1767 1005 A 77 LEU HDy% A 77 LEU HBy 1.0 1.8 3.8 1768 1005 A 77 LEU HDx% A 77 LEU HBy 1.0 1.8 3.8 1769 1006 A 53 ARG HGy A 53 ARG HA 1.0 1.9 4.7 1770 1007 A 76 ILE HG2% A 77 LEU HA 1.0 1.8 3.4 1771 1008 A 77 LEU HA A 77 LEU HBx 1.0 1.8 3.4 1772 1009 A 77 LEU HA A 77 LEU HBy 1.0 1.6 2.8 1773 1010 A 4 GLN HA A 77 LEU HDx% 1.0 1.8 3.8 1774 1010 A 4 GLN HA A 77 LEU HDy% 1.0 1.8 3.8 1775 1011 A 33 THR HA A 33 THR H 1.0 1.8 3.8 1776 1012 A 22 PRO HA A 23 VAL H 1.0 1.6 2.8 1777 1013 A 22 PRO HA A 16 ASN HD2y 1.0 1.9 4.1 1778 1014 A 75 TYR HBy A 75 TYR HA 1.0 1.9 3.9 1779 1015 A 76 ILE H A 75 TYR HBx 1.0 1.9 4.3 1780 1016 A 76 ILE H A 75 TYR HBy 1.0 2.0 5.6 1781 1017 A 75 TYR HD% A 75 TYR HBy 1.0 1.8 4.0 1782 1018 A 75 TYR HA A 78 ASP HBx 1.0 1.9 4.7 1783 1019 A 54 PHE HBx A 54 PHE HBy 1.0 1.4 2.4 1784 1020 A 8 VAL HGy% A 27 LYS HA 1.0 1.9 6.0 1785 1021 A 8 VAL HGy% A 70 GLY HAy 1.0 2.0 5.8 1786 1022 A 8 VAL HGy% A 69 VAL HGx% 1.0 2.0 6.0 1787 1023 A 8 VAL HGy% A 69 VAL H 1.0 0.6 6.0 1788 1024 A 8 VAL HGy% A 73 THR H 1.0 1.9 6.0 1789 1025 A 8 VAL HGy% A 11 LEU H 1.0 1.9 6.0 1790 1026 A 8 VAL HGy% A 12 ALA H 1.0 2.0 6.0 1791 1027 A 41 LEU HDx% A 41 LEU HG 1.0 1.7 3.1 1792 1028 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.4 1793 1029 A 50 ALA HB% A 51 GLU HGy 1.0 1.9 4.9 1794 1030 A 50 ALA HB% A 51 GLU HGx 1.0 2.0 5.2 1795 1031 A 50 ALA HB% A 52 GLU HGx 1.0 2.0 6.0 1796 1032 A 50 ALA HB% A 49 ALA H 1.0 2.0 5.8 1797 1033 A 50 ALA HB% A 54 PHE HE% 1.0 2.0 4.8 1798 1034 A 80 GLN HE2x A 1 ALA HA 1.0 1.9 6.0 1799 1035 A 25 ASP HBx A 22 PRO HDy 1.0 2.0 4.6 1800 1036 A 21 ILE HD1% A 22 PRO HDy 1.0 2.0 6.0 1801 1037 A 21 ILE HB A 22 PRO HDx 1.0 2.0 6.0 1802 1038 A 21 ILE HB A 22 PRO HDy 1.0 2.0 5.4 1803 1039 A 22 PRO HDy A 22 PRO HBy 1.0 2.0 5.4 1804 1040 A 22 PRO HDx A 22 PRO HBy 1.0 2.0 6.0 1805 1041 A 22 PRO HDx A 22 PRO HGy 1.0 1.8 4.0 1806 1042 A 22 PRO HDx A 22 PRO HGx 1.0 1.7 3.3 1807 1043 A 22 PRO HDx A 22 PRO HBx 1.0 2.0 5.8 1808 1044 A 22 PRO HDy A 22 PRO HGx 1.0 2.0 4.6 1809 1045 A 22 PRO HDy A 22 PRO HGy 1.0 1.8 3.4 1810 1046 A 1 ALA HA A 81 ALA HB% 1.0 2.0 6.0 1811 1047 A 4 GLN HA A 3 THR HG2% 1.0 1.8 6.0 1812 1048 A 4 GLN HGy A 3 THR HG2% 1.0 2.0 6.0 1813 1048 A 4 GLN HGx A 3 THR HG2% 1.0 2.0 6.0 1814 1048 A 4 GLN HBx A 3 THR HG2% 1.0 2.0 6.0 1815 1049 A 7 ILE H A 3 THR HG2% 1.0 1.9 6.0 1816 1050 A 3 THR HG2% A 2 ALA H 1.0 2.0 6.0 1817 1051 A 2 ALA HA A 3 THR HA 1.0 2.0 5.0 1818 1052 A 3 THR HA A 3 THR HG1 1.0 2.0 5.6 1819 1053 A 2 ALA HB% A 3 THR HA 1.0 2.0 6.0 1820 1054 A 4 GLN HBy A 3 THR HA 1.0 1.9 6.0 1821 1055 A 4 GLN HBx A 3 THR HA 1.0 1.9 6.0 1822 1056 A 4 GLN HBy A 4 GLN H 1.0 1.7 3.1 1823 1057 A 2 ALA HB% A 1 ALA HA 1.0 2.0 5.4 1824 1058 A 2 ALA HB% A 6 GLU HA 1.0 1.9 6.0 1825 1059 A 2 ALA HB% A 4 GLN HA 1.0 1.9 6.0 1826 1060 A 2 ALA HB% A 3 THR HG1 1.0 2.0 6.0 1827 1061 A 51 GLU HBx A 51 GLU HA 1.0 1.8 3.6 1828 1062 A 40 SER HA A 43 MET HBy 1.0 1.9 4.3 1829 1063 A 41 LEU HDx% A 40 SER HA 1.0 1.9 4.9 1830 1064 A 40 SER HA A 43 MET H 1.0 1.9 4.3 1831 1065 A 40 SER HA A 41 LEU H 1.0 1.9 4.7 1832 1066 A 40 SER HA A 40 SER H 1.0 1.8 3.8 1833 1067 A 39 ASP HA A 40 SER HA 1.0 2.0 5.6 1834 1068 A 40 SER HA A 33 THR HA 1.0 2.0 6.0 1835 1069 A 7 ILE HG2% A 11 LEU H 1.0 2.0 6.0 1836 1070 A 7 ILE HG2% A 73 THR H 1.0 2.0 6.0 1837 1071 A 7 ILE HG2% A 11 LEU HBy 1.0 2.0 6.0 1838 1072 A 7 ILE HD1% A 2 ALA H 1.0 2.0 6.0 1839 1073 A 7 ILE HD1% A 55 ASP HBx 1.0 2.0 6.0 1840 1074 A 8 VAL HA A 11 LEU H 1.0 2.0 4.6 1841 1075 A 8 VAL HB A 5 GLU HA 1.0 1.9 3.9 1842 1076 A 8 VAL HGy% A 28 LEU HA 1.0 1.9 4.7 1843 1077 A 50 ALA HB% A 46 VAL H 1.0 0.0 6.0 1844 1078 A 11 LEU HG A 9 ALA HB% 1.0 0.0 6.0 1845 1079 A 10 GLY HAx A 12 ALA H 1.0 1.9 6.0 1846 1080 A 10 GLY HAx A 13 GLU H 1.0 2.0 6.0 1847 1081 A 10 GLY HAy A 13 GLU H 1.0 2.0 6.0 1848 1082 A 10 GLY HAy A 54 PHE HE% 1.0 2.0 6.0 1849 1083 A 10 GLY HAx A 54 PHE HE% 1.0 2.0 4.6 1850 1084 A 53 ARG HBx A 10 GLY HAx 1.0 2.0 6.0 1851 1085 A 11 LEU HA A 12 ALA H 1.0 2.0 6.0 1852 1086 A 11 LEU HBx A 11 LEU HA 1.0 1.9 4.7 1853 1087 A 11 LEU HG A 11 LEU HBy 1.0 1.8 3.8 1854 1088 A 53 ARG HGx A 52 GLU HGy 1.0 1.9 6.0 1855 1089 A 58 ILE HG1y A 58 ILE HG2% 1.0 1.9 4.3 1856 1090 A 53 ARG HGy A 53 ARG HDx 1.0 1.9 5.1 1857 1091 A 11 LEU HDx% A 10 GLY H 1.0 1.9 6.0 1858 1092 A 11 LEU HDx% A 73 THR H 1.0 2.0 6.0 1859 1093 A 36 LEU H A 36 LEU HDx% 1.0 2.0 6.0 1860 1094 A 11 LEU HG A 54 PHE HE% 1.0 2.0 6.0 1861 1095 A 11 LEU HG A 46 VAL HGy% 1.0 2.0 5.6 1862 1096 A 12 ALA HA A 21 ILE HB 1.0 1.9 6.0 1863 1097 A 12 ALA HA A 16 ASN H 1.0 2.0 6.0 1864 1098 A 12 ALA HA A 11 LEU HBx 1.0 2.0 5.6 1865 1099 A 12 ALA HA A 36 LEU HDx% 1.0 2.0 6.0 1866 1100 A 12 ALA HB% A 15 VAL H 1.0 1.7 6.0 1867 1101 A 12 ALA HB% A 11 LEU H 1.0 2.0 6.0 1868 1102 A 12 ALA HB% A 25 ASP H 1.0 2.0 6.0 1869 1103 A 12 ALA HB% A 11 LEU HBx 1.0 2.0 6.0 1870 1104 A 74 LYS HA A 74 LYS H 1.0 1.8 3.6 1871 1105 A 74 LYS HA A 78 ASP H 1.0 0.0 6.0 1872 1106 A 69 VAL HGy% A 28 LEU HA 1.0 1.7 3.1 1873 1107 A 28 LEU HA A 28 LEU HBy 1.0 1.9 4.1 1874 1108 A 28 LEU HA A 28 LEU HDy% 1.0 1.9 4.7 1875 1109 A 28 LEU HA A 28 LEU HG 1.0 1.8 3.6 1876 1109 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.6 1877 1110 A 28 LEU HA A 69 VAL HB 1.0 1.9 4.3 1878 1111 A 28 LEU HA A 27 LYS HA 1.0 2.0 6.0 1879 1112 A 28 LEU HA A 28 LEU H 1.0 1.8 3.8 1880 1113 A 33 THR HG2% A 33 THR HA 1.0 1.8 3.8 1881 1114 A 33 THR HA A 37 ASP H 1.0 2.0 6.0 1882 1115 A 33 THR HA A 35 ASP H 1.0 1.9 6.0 1883 1116 A 14 ILE HA A 13 GLU H 1.0 1.9 6.0 1884 1117 A 49 ALA HB% A 14 ILE HA 1.0 1.8 6.0 1885 1118 A 11 LEU HA A 14 ILE HB 1.0 0.0 6.0 1886 1119 A 14 ILE HB A 14 ILE HG1y 1.0 1.7 3.3 1887 1119 A 14 ILE HG2% A 14 ILE HB 1.0 1.7 3.3 1888 1120 A 49 ALA HB% A 14 ILE HG1y 1.0 1.9 4.1 1889 1121 A 14 ILE HD1% A 14 ILE HG1y 1.0 1.8 3.6 1890 1122 A 14 ILE HG2% A 47 VAL HA 1.0 1.8 6.0 1891 1123 A 14 ILE HG1x A 14 ILE HG2% 1.0 1.9 4.1 1892 1124 A 14 ILE HG2% A 18 ILE HB 1.0 1.9 4.1 1893 1124 A 14 ILE HG2% A 18 ILE HG1x 1.0 1.9 4.1 1894 1125 A 14 ILE HG2% A 18 ILE HG1y 1.0 1.9 4.1 1895 1126 A 14 ILE HG2% A 46 VAL HGx% 1.0 1.8 3.8 1896 1127 A 14 ILE HD1% A 54 PHE HD% 1.0 2.0 5.2 1897 1127 A 14 ILE HD1% A 54 PHE HZ 1.0 2.0 5.2 1898 1128 A 14 ILE HD1% A 13 GLU H 1.0 2.0 6.0 1899 1129 A 14 ILE HG1x A 14 ILE HD1% 1.0 1.7 3.1 1900 1130 A 23 VAL HA A 24 GLU H 1.0 2.0 4.6 1901 1131 A 23 VAL HA A 23 VAL H 1.0 1.7 3.5 1902 1132 A 16 ASN H A 15 VAL HA 1.0 2.0 4.4 1903 1133 A 15 VAL HA A 21 ILE H 1.0 1.9 6.0 1904 1134 A 15 VAL HA A 16 ASN HA 1.0 2.0 6.0 1905 1135 A 23 VAL HB A 23 VAL HA 1.0 1.8 3.6 1906 1136 A 43 MET HGx A 15 VAL HA 1.0 2.0 6.0 1907 1137 A 15 VAL HGy% A 16 ASN HA 1.0 1.9 6.0 1908 1138 A 15 VAL HGy% A 14 ILE HA 1.0 1.9 6.0 1909 1139 A 15 VAL HGy% A 46 VAL HA 1.0 1.9 6.0 1910 1140 A 15 VAL HGy% A 12 ALA H 1.0 2.0 5.8 1911 1141 A 19 ALA H A 15 VAL HGy% 1.0 1.9 6.0 1912 1142 A 15 VAL HGy% A 54 PHE HE% 1.0 2.0 6.0 1913 1143 A 15 VAL HGx% A 21 ILE HG1y 1.0 1.7 3.3 1914 1143 A 15 VAL HGx% A 21 ILE HG1x 1.0 1.7 3.3 1915 1144 A 15 VAL HGx% A 21 ILE H 1.0 2.0 6.0 1916 1145 A 15 VAL HGx% A 15 VAL H 1.0 2.0 5.6 1917 1146 A 15 VAL HGx% A 16 ASN HA 1.0 2.0 6.0 1918 1147 A 17 GLU H A 16 ASN HA 1.0 1.9 5.3 1919 1148 A 16 ASN HA A 19 ALA HA 1.0 0.0 6.0 1920 1149 A 16 ASN HD2x A 16 ASN HA 1.0 1.9 4.1 1921 1150 A 32 PHE HA A 37 ASP H 1.0 1.8 6.0 1922 1151 A 18 ILE HA A 18 ILE HG1y 1.0 1.8 3.6 1923 1152 A 18 ILE HA A 18 ILE HG1x 1.0 1.9 4.3 1924 1153 A 18 ILE HD1% A 18 ILE HG1x 1.0 1.8 3.6 1925 1154 A 18 ILE HG1x A 18 ILE H 1.0 2.0 4.6 1926 1155 A 46 VAL HA A 18 ILE HG2% 1.0 1.9 6.0 1927 1156 A 17 GLU H A 18 ILE HG2% 1.0 1.8 6.0 1928 1157 A 18 ILE HG2% A 20 GLY H 1.0 2.0 6.0 1929 1158 A 15 VAL HA A 18 ILE HG2% 1.0 2.0 5.6 1930 1159 A 18 ILE HD1% A 46 VAL H 1.0 2.0 5.4 1931 1160 A 19 ALA HB% A 16 ASN HA 1.0 1.9 6.0 1932 1161 A 16 ASN H A 19 ALA HB% 1.0 1.9 6.0 1933 1162 A 19 ALA HB% A 38 VAL HB 1.0 2.0 6.0 1934 1163 A 32 PHE HA A 32 PHE HBx 1.0 1.7 3.3 1935 1163 A 32 PHE HA A 32 PHE HBy 1.0 1.7 3.3 1936 1164 A 32 PHE HA A 36 LEU HDx% 1.0 1.7 3.3 1937 1165 A 38 VAL HGy% A 32 PHE HA 1.0 2.0 5.2 1938 1166 A 38 VAL HA A 38 VAL HB 1.0 2.0 4.8 1939 1167 A 34 ASP HBy A 31 SER HBy 1.0 1.9 4.3 1940 1168 A 34 ASP HBx A 31 SER HBy 1.0 2.0 6.0 1941 1169 A 22 PRO HA A 22 PRO HBx 1.0 1.7 3.1 1942 1170 A 22 PRO HA A 22 PRO HBy 1.0 1.9 4.5 1943 1171 A 47 VAL HGy% A 48 VAL HB 1.0 2.0 5.2 1944 1172 A 66 LEU HDx% A 32 PHE HE% 1.0 2.0 6.0 1945 1173 A 66 LEU HDx% A 67 LYS HGy 1.0 1.9 6.0 1946 1174 A 76 ILE HG2% A 80 GLN HBx 1.0 2.0 6.0 1947 1175 A 76 ILE HG2% A 7 ILE HG1y 1.0 1.9 6.0 1948 1176 A 76 ILE HD1% A 76 ILE HG2% 1.0 1.7 2.9 1949 1177 A 36 LEU HA A 35 ASP H 1.0 2.0 6.0 1950 1178 A 36 LEU HBx A 36 LEU HA 1.0 1.8 4.0 1951 1179 A 36 LEU HBx A 36 LEU HG 1.0 2.0 4.6 1952 1180 A 32 PHE HA A 36 LEU HBy 1.0 1.9 4.3 1953 1181 A 38 VAL H A 36 LEU HBy 1.0 2.0 6.0 1954 1182 A 36 LEU HBy A 36 LEU HDx% 1.0 1.9 4.1 1955 1183 A 32 PHE HD% A 36 LEU HDx% 1.0 2.0 5.2 1956 1184 A 32 PHE HBy A 36 LEU HDx% 1.0 2.0 6.0 1957 1185 A 36 LEU HDy% A 33 THR HA 1.0 1.9 6.0 1958 1186 A 38 VAL HA A 39 ASP HA 1.0 1.7 6.0 1959 1187 A 42 SER HBx A 42 SER HBy 1.0 1.4 2.4 1960 1188 A 43 MET HA A 47 VAL H 1.0 1.9 4.1 1961 1189 A 43 MET HA A 45 GLU H 1.0 2.0 5.2 1962 1190 A 43 MET HBx A 43 MET HA 1.0 1.8 3.8 1963 1191 A 1 ALA HB% A 2 ALA HA 1.0 2.0 5.8 1964 1192 A 49 ALA HB% A 53 ARG H 1.0 2.0 5.0 1965 1193 A 1 ALA HB% A 81 ALA H 1.0 2.0 5.0 1966 1194 A 8 VAL HGx% A 9 ALA HB% 1.0 2.0 5.2 1967 1195 A 43 MET HE% A 43 MET HA 1.0 2.0 5.4 1968 1196 A 43 MET HE% A 44 VAL HA 1.0 2.0 5.0 1969 1197 A 43 MET HE% A 43 MET HGy 1.0 1.7 3.3 1970 1198 A 43 MET HE% A 43 MET HBy 1.0 1.9 4.7 1971 1199 A 43 MET HBx A 43 MET HE% 1.0 1.7 3.1 1972 1200 A 43 MET HE% A 44 VAL H 1.0 2.0 5.4 1973 1201 A 43 MET HE% A 32 PHE HD% 1.0 0.0 6.0 1974 1202 A 43 MET HE% A 47 VAL H 1.0 2.0 5.2 1975 1203 A 43 MET HE% A 43 MET H 1.0 2.0 6.0 1976 1204 A 43 MET HE% A 66 LEU H 1.0 0.0 6.0 1977 1205 A 43 MET HGx A 43 MET HE% 1.0 1.9 4.1 1978 1206 A 40 SER HBx A 40 SER H 1.0 1.9 4.9 1979 1207 A 40 SER HBy A 40 SER H 1.0 1.9 4.5 1980 1208 A 40 SER HBx A 41 LEU H 1.0 1.9 5.3 1981 1209 A 40 SER HBy A 41 LEU H 1.0 2.0 5.6 1982 1210 A 39 ASP HA A 40 SER HBx 1.0 2.0 6.0 1983 1211 A 56 VAL HB A 80 GLN HA 1.0 2.0 5.8 1984 1212 A 13 GLU HGy A 14 ILE H 1.0 2.0 5.8 1985 1213 A 68 THR HA A 70 GLY H 1.0 1.9 6.0 1986 1214 A 30 LYS H A 68 THR HA 1.0 2.0 6.0 1987 1215 A 68 THR HA A 67 LYS HBy 1.0 2.0 6.0 1988 1215 A 68 THR HA A 67 LYS HBx 1.0 2.0 6.0 1989 1216 A 71 ASP HA A 74 LYS H 1.0 2.0 5.2 1990 1217 A 24 GLU HA A 24 GLU H 1.0 1.7 3.5 1991 1218 A 25 ASP H A 24 GLU HA 1.0 1.9 4.1 1992 1219 A 61 ASP HA A 62 ASP H 1.0 2.0 4.8 1993 1220 A 61 ASP HA A 63 VAL H 1.0 2.0 5.6 1994 1221 A 61 ASP HA A 64 LYS H 1.0 2.0 4.8 1995 1222 A 21 ILE HA A 22 PRO HGx 1.0 1.9 6.0 1996 1223 A 67 LYS HA A 32 PHE HD% 1.0 2.0 5.2 1997 1224 A 68 THR HB A 68 THR HG1 1.0 1.9 4.1 1998 1225 A 69 VAL HB A 68 THR HB 1.0 1.7 6.0 1999 1226 A 68 THR HG2% A 67 LYS HBy 1.0 1.8 3.6 2000 1226 A 68 THR HG2% A 67 LYS HBx 1.0 1.8 3.6 2001 1227 A 68 THR HG2% A 71 ASP H 1.0 2.0 6.0 2002 1228 A 68 THR HG2% A 31 SER H 1.0 1.9 5.3 2003 1229 A 68 THR HG2% A 67 LYS H 1.0 2.0 5.8 2004 1230 A 69 VAL HA A 32 PHE HD% 1.0 2.0 6.0 2005 1231 A 69 VAL HA A 70 GLY H 1.0 2.0 5.4 2006 1232 A 69 VAL HA A 69 VAL H 1.0 1.8 3.6 2007 1233 A 69 VAL HA A 73 THR H 1.0 2.0 5.6 2008 1234 A 69 VAL HA A 68 THR HA 1.0 2.0 6.0 2009 1235 A 44 VAL HA A 43 MET HGy 1.0 0.0 6.0 2010 1236 A 46 VAL HB A 46 VAL HGx% 1.0 1.7 3.1 2011 1237 A 69 VAL HGx% A 70 GLY HAx 1.0 1.7 6.0 2012 1238 A 72 ALA HB% A 69 VAL HGx% 1.0 2.0 6.0 2013 1239 A 36 LEU HG A 69 VAL HGx% 1.0 0.0 6.0 2014 1240 A 30 LYS HBy A 69 VAL HGx% 1.0 1.8 4.0 2015 1241 A 69 VAL HGx% A 32 PHE HD% 1.0 2.0 5.8 2016 1242 A 69 VAL HGx% A 68 THR HG1 1.0 1.5 6.0 2017 1243 A 69 VAL HGx% A 31 SER HA 1.0 2.0 5.2 2018 1244 A 66 LEU HDy% A 65 ASN HBy 1.0 2.0 5.2 2019 1245 A 66 LEU HDy% A 63 VAL HA 1.0 0.0 6.0 2020 1246 A 69 VAL HGy% A 70 GLY HAx 1.0 2.0 6.0 2021 1247 A 73 THR HG2% A 7 ILE HG1y 1.0 1.8 6.0 2022 1248 A 73 THR HG2% A 69 VAL HGy% 1.0 1.9 4.5 2023 1249 A 73 THR HG2% A 70 GLY H 1.0 0.0 6.0 2024 1250 A 76 ILE HD1% A 73 THR H 1.0 2.0 5.8 2025 1251 A 76 ILE HD1% A 78 ASP H 1.0 1.6 6.0 2026 1252 A 58 ILE HD1% A 59 PRO HDx 1.0 1.8 6.0 2027 1252 A 58 ILE HD1% A 59 PRO HDy 1.0 1.8 6.0 2028 1253 A 11 LEU HDy% A 73 THR HA 1.0 2.0 6.0 2029 1253 A 11 LEU HDx% A 73 THR HA 1.0 2.0 6.0 2030 1254 A 76 ILE H A 73 THR HA 1.0 2.0 5.2 2031 1255 A 33 THR HB A 34 ASP H 1.0 2.0 5.6 2032 1256 A 32 PHE H A 33 THR HB 1.0 2.0 6.0 2033 1257 A 75 TYR HD% A 76 ILE HG2% 1.0 2.0 5.6 2034 1258 A 76 ILE HG2% A 4 GLN HA 1.0 1.9 6.0 2035 1259 A 58 ILE HG2% A 57 LYS HA 1.0 0.0 6.0 2036 1260 A 51 GLU HGx A 58 ILE HG2% 1.0 1.8 6.0 2037 1261 A 48 VAL HA A 47 VAL H 1.0 2.0 6.0 2038 1262 A 47 VAL H A 48 VAL HB 1.0 2.0 5.8 2039 1263 A 30 LYS HBx A 30 LYS HA 1.0 1.8 3.8 2040 1264 A 48 VAL HGx% A 48 VAL H 1.0 1.7 3.5 2041 1265 A 47 VAL H A 48 VAL HGx% 1.0 1.9 4.9 2042 1266 A 47 VAL HA A 46 VAL H 1.0 1.7 6.0 2043 1267 A 46 VAL HA A 47 VAL H 1.0 1.9 4.3 2044 1268 A 46 VAL HGy% A 47 VAL HA 1.0 2.0 5.8 2045 1269 A 46 VAL HGy% A 47 VAL H 1.0 2.0 4.8 2046 1270 A 63 VAL HB A 62 ASP H 1.0 1.9 6.0 2047 1271 A 63 VAL HA A 65 ASN H 1.0 2.0 5.6 2048 1272 A 63 VAL HA A 59 PRO HDx 1.0 0.0 6.0 2049 1272 A 63 VAL HA A 59 PRO HDy 1.0 0.0 6.0 2050 1273 A 51 GLU HGx A 47 VAL HGy% 1.0 1.9 4.3 2051 1274 A 74 LYS HA A 74 LYS HGy 1.0 2.0 5.2 2052 1274 A 74 LYS HA A 74 LYS HGx 1.0 2.0 5.2 2053 1275 A 2 ALA HA A 2 ALA H 1.0 1.9 4.3 2054 1276 A 80 GLN HE2y A 2 ALA H 1.0 1.9 4.9 2055 1277 A 80 GLN HE2x A 2 ALA H 1.0 2.0 5.4 2056 1278 A 3 THR H A 6 GLU HBx 1.0 2.0 5.4 2057 1279 A 3 THR H A 6 GLU HGx 1.0 2.0 6.0 2058 1279 A 3 THR H A 6 GLU HGy 1.0 2.0 6.0 2059 1280 A 6 GLU HBy A 3 THR H 1.0 1.7 3.1 2060 1281 A 3 THR H A 2 ALA HA 1.0 1.7 2.9 2061 1282 A 3 THR H A 3 THR HB 1.0 1.9 4.7 2062 1283 A 6 GLU H A 3 THR H 1.0 2.0 4.8 2063 1284 A 4 GLN H A 5 GLU H 1.0 1.9 4.1 2064 1285 A 3 THR H A 4 GLN H 1.0 2.0 6.0 2065 1286 A 6 GLU H A 4 GLN H 1.0 1.8 6.0 2066 1287 A 4 GLN HGy A 4 GLN H 1.0 1.8 3.4 2067 1287 A 4 GLN HBx A 4 GLN H 1.0 1.8 3.4 2068 1288 A 5 GLU HGx A 5 GLU H 1.0 2.0 5.4 2069 1289 A 4 GLN HGy A 5 GLU H 1.0 1.8 4.0 2070 1289 A 4 GLN HBx A 5 GLU H 1.0 1.8 4.0 2071 1290 A 5 GLU HBx A 5 GLU H 1.0 1.8 3.4 2072 1291 A 5 GLU HBy A 5 GLU H 1.0 1.8 3.6 2073 1292 A 8 VAL HGy% A 5 GLU H 1.0 1.8 6.0 2074 1293 A 4 GLN HA A 5 GLU H 1.0 1.9 4.7 2075 1294 A 6 GLU H A 5 GLU H 1.0 1.8 3.4 2076 1295 A 6 GLU H A 6 GLU HA 1.0 1.8 3.8 2077 1296 A 6 GLU H A 6 GLU HGy 1.0 1.9 3.9 2078 1296 A 6 GLU H A 6 GLU HGx 1.0 1.9 3.9 2079 1297 A 6 GLU H A 7 ILE HB 1.0 1.9 6.0 2080 1298 A 6 GLU H A 7 ILE H 1.0 1.7 3.1 2081 1299 A 7 ILE H A 5 GLU HA 1.0 1.9 4.3 2082 1300 A 4 GLN HA A 7 ILE H 1.0 2.0 5.4 2083 1301 A 7 ILE H A 5 GLU HGx 1.0 0.0 6.0 2084 1302 A 7 ILE H A 6 GLU HGy 1.0 1.9 6.0 2085 1303 A 7 ILE H A 6 GLU HBy 1.0 1.9 4.5 2086 1304 A 7 ILE H A 7 ILE HG1x 1.0 2.0 4.8 2087 1305 A 7 ILE H A 73 THR HG2% 1.0 2.0 6.0 2088 1306 A 7 ILE HD1% A 7 ILE H 1.0 2.0 5.2 2089 1307 A 7 ILE H A 7 ILE HG1y 1.0 1.8 3.8 2090 1308 A 8 VAL HB A 8 VAL H 1.0 1.7 3.1 2091 1309 A 8 VAL H A 7 ILE HB 1.0 1.7 3.1 2092 1310 A 8 VAL H A 7 ILE HG1x 1.0 2.0 6.0 2093 1311 A 7 ILE HG2% A 8 VAL H 1.0 1.9 4.1 2094 1312 A 8 VAL H A 8 VAL HA 1.0 1.8 3.4 2095 1313 A 8 VAL HGx% A 9 ALA H 1.0 1.9 4.7 2096 1314 A 9 ALA H A 9 ALA HB% 1.0 1.6 3.0 2097 1315 A 8 VAL HB A 9 ALA H 1.0 1.7 3.3 2098 1316 A 12 ALA HB% A 9 ALA H 1.0 1.9 6.0 2099 1317 A 9 ALA H A 9 ALA HA 1.0 1.8 3.8 2100 1318 A 6 GLU HA A 9 ALA H 1.0 2.0 4.8 2101 1319 A 9 ALA H A 7 ILE HA 1.0 2.0 5.4 2102 1320 A 9 ALA H A 11 LEU H 1.0 2.0 5.8 2103 1321 A 6 GLU HA A 10 GLY H 1.0 2.0 5.6 2104 1322 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.6 2105 1323 A 10 GLY H A 54 PHE HD% 1.0 2.0 5.8 2106 1323 A 10 GLY H A 54 PHE HZ 1.0 2.0 5.8 2107 1324 A 9 ALA H A 10 GLY H 1.0 1.7 3.5 2108 1325 A 10 GLY H A 12 ALA H 1.0 2.0 6.0 2109 1326 A 11 LEU HBx A 10 GLY H 1.0 1.9 6.0 2110 1327 A 10 GLY H A 8 VAL HA 1.0 2.0 5.8 2111 1328 A 15 VAL HGy% A 11 LEU H 1.0 1.9 6.0 2112 1329 A 11 LEU H A 10 GLY HAy 1.0 2.0 4.6 2113 1330 A 10 GLY H A 11 LEU H 1.0 1.7 3.3 2114 1331 A 10 GLY H A 54 PHE HE% 1.0 2.0 6.0 2115 1332 A 11 LEU HBx A 11 LEU H 1.0 1.9 4.5 2116 1333 A 11 LEU HG A 11 LEU H 1.0 1.7 3.1 2117 1334 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.4 2118 1335 A 9 ALA HB% A 11 LEU H 1.0 0.0 6.0 2119 1336 A 11 LEU H A 54 PHE HE% 1.0 2.0 6.0 2120 1337 A 11 LEU H A 54 PHE HZ 1.0 1.9 4.1 2121 1338 A 11 LEU H A 13 GLU H 1.0 2.0 6.0 2122 1339 A 11 LEU H A 12 ALA H 1.0 1.7 3.3 2123 1340 A 11 LEU HBy A 12 ALA H 1.0 1.9 3.9 2124 1341 A 11 LEU HBx A 12 ALA H 1.0 1.9 4.7 2125 1342 A 8 VAL HA A 12 ALA H 1.0 2.0 6.0 2126 1343 A 10 GLY HAy A 12 ALA H 1.0 2.0 6.0 2127 1344 A 13 GLU H A 13 GLU HGx 1.0 1.9 4.9 2128 1345 A 13 GLU HBx A 13 GLU H 1.0 1.7 3.3 2129 1345 A 13 GLU HGy A 13 GLU H 1.0 1.7 3.3 2130 1346 A 13 GLU HBy A 13 GLU H 1.0 1.8 3.6 2131 1347 A 13 GLU H A 12 ALA H 1.0 1.8 3.4 2132 1348 A 12 ALA HB% A 13 GLU H 1.0 1.8 3.6 2133 1349 A 14 ILE H A 15 VAL H 1.0 1.7 3.1 2134 1350 A 14 ILE H A 13 GLU H 1.0 1.7 3.5 2135 1351 A 14 ILE HB A 14 ILE H 1.0 1.7 2.9 2136 1352 A 14 ILE HG1x A 14 ILE H 1.0 1.8 3.8 2137 1353 A 14 ILE HG2% A 14 ILE H 1.0 2.0 4.8 2138 1353 A 14 ILE HG1y A 14 ILE H 1.0 2.0 4.8 2139 1354 A 17 GLU H A 17 GLU HGy 1.0 1.7 3.1 2140 1354 A 17 GLU H A 17 GLU HBx 1.0 1.7 3.1 2141 1355 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.2 2142 1356 A 17 GLU H A 17 GLU HGx 1.0 2.0 5.6 2143 1357 A 17 GLU H A 16 ASN HBy 1.0 2.0 5.0 2144 1358 A 17 GLU H A 16 ASN HBx 1.0 1.8 3.8 2145 1359 A 17 GLU H A 15 VAL HA 1.0 2.0 6.0 2146 1360 A 17 GLU H A 18 ILE HA 1.0 0.0 6.0 2147 1361 A 17 GLU H A 14 ILE HA 1.0 1.9 4.5 2148 1362 A 17 GLU H A 16 ASN H 1.0 1.8 3.6 2149 1363 A 18 ILE HA A 18 ILE H 1.0 1.8 3.6 2150 1364 A 15 VAL HA A 18 ILE H 1.0 2.0 5.2 2151 1365 A 18 ILE H A 17 GLU HBx 1.0 1.9 4.7 2152 1365 A 18 ILE H A 17 GLU HGy 1.0 1.9 4.7 2153 1366 A 18 ILE H A 17 GLU HBy 1.0 1.9 4.9 2154 1367 A 17 GLU HGx A 18 ILE H 1.0 2.0 5.4 2155 1368 A 18 ILE HG1x A 18 ILE H 1.0 1.5 2.7 2156 1368 A 18 ILE HB A 18 ILE H 1.0 1.5 2.7 2157 1369 A 19 ALA HB% A 18 ILE H 1.0 1.9 6.0 2158 1370 A 18 ILE HG1y A 18 ILE H 1.0 1.9 3.9 2159 1371 A 18 ILE HD1% A 18 ILE H 1.0 2.0 6.0 2160 1372 A 19 ALA H A 18 ILE H 1.0 1.7 3.3 2161 1373 A 17 GLU H A 18 ILE H 1.0 1.8 3.4 2162 1374 A 19 ALA H A 19 ALA HA 1.0 1.9 4.1 2163 1375 A 19 ALA H A 18 ILE HA 1.0 2.0 4.6 2164 1376 A 19 ALA H A 15 VAL HA 1.0 1.9 5.1 2165 1377 A 19 ALA H A 18 ILE HB 1.0 1.6 3.0 2166 1378 A 19 ALA H A 20 GLY H 1.0 1.7 2.9 2167 1379 A 19 ALA H A 21 ILE H 1.0 2.0 6.0 2168 1380 A 16 ASN H A 19 ALA H 1.0 2.0 5.6 2169 1381 A 21 ILE H A 20 GLY HAx 1.0 1.9 4.9 2170 1382 A 20 GLY HAy A 21 ILE H 1.0 1.9 4.3 2171 1383 A 21 ILE H A 21 ILE HG1x 1.0 1.4 2.4 2172 1383 A 21 ILE H A 21 ILE HG1y 1.0 1.4 2.4 2173 1384 A 21 ILE HB A 21 ILE H 1.0 1.9 3.9 2174 1385 A 21 ILE HG2% A 21 ILE H 1.0 1.9 4.5 2175 1386 A 21 ILE HD1% A 21 ILE H 1.0 1.9 4.5 2176 1387 A 16 ASN H A 21 ILE H 1.0 1.9 6.0 2177 1388 A 23 VAL H A 24 GLU H 1.0 1.8 3.4 2178 1389 A 16 ASN HD2y A 23 VAL H 1.0 0.0 6.0 2179 1390 A 16 ASN HD2x A 23 VAL H 1.0 0.0 6.0 2180 1391 A 23 VAL HGy% A 23 VAL H 1.0 1.6 3.0 2181 1391 A 23 VAL HGx% A 23 VAL H 1.0 1.6 3.0 2182 1392 A 23 VAL HB A 23 VAL H 1.0 1.9 4.1 2183 1393 A 23 VAL H A 22 PRO HBx 1.0 1.9 4.5 2184 1394 A 26 VAL H A 24 GLU H 1.0 1.9 6.0 2185 1395 A 22 PRO HA A 24 GLU H 1.0 1.9 6.0 2186 1396 A 24 GLU HBx A 24 GLU H 1.0 1.8 3.4 2187 1396 A 24 GLU HBy A 24 GLU H 1.0 1.8 3.4 2188 1397 A 24 GLU H A 22 PRO HBy 1.0 1.9 4.1 2189 1398 A 24 GLU HGy A 24 GLU H 1.0 1.8 3.6 2190 1398 A 24 GLU HGx A 24 GLU H 1.0 1.8 3.6 2191 1399 A 26 VAL HGy% A 25 ASP H 1.0 2.0 5.2 2192 1400 A 25 ASP H A 22 PRO HBy 1.0 1.9 4.1 2193 1401 A 25 ASP H A 24 GLU HBy 1.0 2.0 5.4 2194 1401 A 25 ASP H A 24 GLU HBx 1.0 2.0 5.4 2195 1402 A 25 ASP HBx A 25 ASP H 1.0 1.8 3.6 2196 1403 A 25 ASP H A 24 GLU HGx 1.0 2.0 5.4 2197 1403 A 25 ASP H A 24 GLU HGy 1.0 2.0 5.4 2198 1404 A 25 ASP H A 24 GLU H 1.0 1.7 3.1 2199 1405 A 12 ALA HB% A 26 VAL H 1.0 2.0 6.0 2200 1406 A 26 VAL HB A 26 VAL H 1.0 1.7 3.1 2201 1407 A 25 ASP HBx A 26 VAL H 1.0 2.0 5.2 2202 1408 A 26 VAL H A 25 ASP HBy 1.0 1.9 6.0 2203 1409 A 23 VAL HA A 26 VAL H 1.0 2.0 5.4 2204 1410 A 26 VAL HA A 26 VAL H 1.0 1.8 3.8 2205 1411 A 26 VAL H A 24 GLU HA 1.0 1.9 4.9 2206 1412 A 25 ASP H A 26 VAL H 1.0 1.7 2.9 2207 1413 A 29 ASP H A 28 LEU HA 1.0 1.9 4.9 2208 1414 A 29 ASP H A 29 ASP HBy 1.0 1.9 3.9 2209 1415 A 29 ASP H A 28 LEU HBx 1.0 1.9 4.9 2210 1416 A 29 ASP H A 27 LYS HBy 1.0 2.0 4.6 2211 1417 A 29 ASP H A 28 LEU HBy 1.0 1.9 4.3 2212 1418 A 29 ASP H A 27 LYS HGx 1.0 2.0 6.0 2213 1418 A 29 ASP H A 27 LYS HGy 1.0 2.0 6.0 2214 1419 A 29 ASP H A 28 LEU HDy% 1.0 1.9 4.7 2215 1420 A 29 ASP H A 28 LEU HDx% 1.0 1.7 6.0 2216 1421 A 29 ASP H A 27 LYS HBx 1.0 1.9 4.5 2217 1422 A 29 ASP H A 30 LYS H 1.0 1.7 3.5 2218 1423 A 29 ASP H A 27 LYS H 1.0 1.9 6.0 2219 1424 A 30 LYS H A 69 VAL HGy% 1.0 2.0 5.2 2220 1425 A 30 LYS H A 30 LYS HDx 1.0 2.0 5.0 2221 1426 A 30 LYS H A 30 LYS HDy 1.0 2.0 6.0 2222 1427 A 30 LYS HGy A 30 LYS H 1.0 1.7 3.1 2223 1428 A 30 LYS H A 30 LYS HGx 1.0 2.0 4.8 2224 1429 A 30 LYS HBx A 30 LYS H 1.0 1.8 4.0 2225 1430 A 30 LYS H A 69 VAL HB 1.0 2.0 6.0 2226 1431 A 29 ASP HBx A 30 LYS H 1.0 2.0 6.0 2227 1432 A 30 LYS H A 28 LEU HA 1.0 2.0 5.4 2228 1433 A 30 LYS H A 29 ASP HA 1.0 1.9 4.5 2229 1434 A 30 LYS H A 27 LYS H 1.0 2.0 6.0 2230 1435 A 31 SER H A 36 LEU HDx% 1.0 2.0 6.0 2231 1436 A 34 ASP HBy A 31 SER H 1.0 1.9 6.0 2232 1437 A 30 LYS HBx A 31 SER H 1.0 1.9 4.3 2233 1438 A 31 SER H A 30 LYS HGx 1.0 1.7 6.0 2234 1439 A 30 LYS HDx A 31 SER H 1.0 2.0 6.0 2235 1440 A 31 SER H A 30 LYS HDy 1.0 2.0 6.0 2236 1441 A 30 LYS HBy A 31 SER H 1.0 2.0 4.6 2237 1442 A 31 SER H A 31 SER HBy 1.0 1.8 3.8 2238 1443 A 31 SER HBx A 31 SER H 1.0 1.9 3.9 2239 1444 A 31 SER H A 31 SER HA 1.0 1.9 4.3 2240 1445 A 35 ASP H A 31 SER H 1.0 1.9 6.0 2241 1446 A 32 PHE H A 32 PHE HBy 1.0 1.7 3.3 2242 1446 A 32 PHE H A 32 PHE HBx 1.0 1.7 3.3 2243 1447 A 32 PHE H A 31 SER HBx 1.0 1.8 3.8 2244 1448 A 32 PHE H A 31 SER HA 1.0 1.7 3.3 2245 1449 A 32 PHE H A 68 THR HA 1.0 1.9 4.5 2246 1450 A 68 THR HG2% A 32 PHE H 1.0 1.9 6.0 2247 1451 A 32 PHE H A 36 LEU HDx% 1.0 1.8 6.0 2248 1452 A 32 PHE H A 33 THR H 1.0 1.8 3.6 2249 1453 A 32 PHE H A 32 PHE HD% 1.0 1.7 3.5 2250 1454 A 32 PHE H A 32 PHE HE% 1.0 1.9 6.0 2251 1455 A 33 THR HG2% A 33 THR H 1.0 1.8 3.6 2252 1456 A 32 PHE HBy A 33 THR H 1.0 1.9 3.9 2253 1456 A 32 PHE HBx A 33 THR H 1.0 1.9 3.9 2254 1457 A 33 THR HB A 33 THR H 1.0 1.9 4.3 2255 1458 A 32 PHE HD% A 33 THR H 1.0 1.9 6.0 2256 1459 A 34 ASP HBy A 34 ASP H 1.0 1.9 4.1 2257 1460 A 34 ASP HBx A 34 ASP H 1.0 2.0 5.8 2258 1461 A 34 ASP HA A 34 ASP H 1.0 2.0 4.6 2259 1462 A 33 THR H A 34 ASP H 1.0 1.7 3.5 2260 1463 A 30 LYS HA A 35 ASP H 1.0 2.0 5.6 2261 1464 A 79 HIS H A 79 HIS HBx 1.0 2.0 5.2 2262 1465 A 79 HIS H A 76 ILE HA 1.0 2.0 4.8 2263 1466 A 36 LEU H A 35 ASP H 1.0 1.5 2.5 2264 1467 A 79 HIS H A 78 ASP H 1.0 1.8 3.6 2265 1468 A 35 ASP H A 34 ASP H 1.0 1.7 3.5 2266 1469 A 36 LEU H A 36 LEU HBy 1.0 1.8 3.4 2267 1470 A 36 LEU HG A 36 LEU H 1.0 1.8 3.4 2268 1471 A 36 LEU HBx A 36 LEU H 1.0 1.9 4.7 2269 1472 A 35 ASP HBx A 36 LEU H 1.0 1.9 4.5 2270 1473 A 33 THR HB A 36 LEU H 1.0 1.7 6.0 2271 1474 A 36 LEU HA A 36 LEU H 1.0 1.8 3.6 2272 1475 A 36 LEU H A 35 ASP HA 1.0 2.0 5.8 2273 1476 A 32 PHE H A 36 LEU H 1.0 2.0 6.0 2274 1477 A 36 LEU H A 38 VAL H 1.0 2.0 6.0 2275 1478 A 37 ASP H A 37 ASP HBy 1.0 1.9 3.9 2276 1479 A 36 LEU HBx A 37 ASP H 1.0 1.7 3.3 2277 1480 A 37 ASP HBx A 37 ASP H 1.0 1.9 4.5 2278 1481 A 37 ASP H A 36 LEU HBy 1.0 2.0 6.0 2279 1482 A 21 ILE HG1y A 37 ASP H 1.0 2.0 6.0 2280 1482 A 21 ILE HG1x A 37 ASP H 1.0 2.0 6.0 2281 1483 A 37 ASP H A 36 LEU HDx% 1.0 1.8 6.0 2282 1484 A 38 VAL HGy% A 37 ASP H 1.0 2.0 6.0 2283 1484 A 37 ASP H A 38 VAL HGx% 1.0 2.0 6.0 2284 1485 A 37 ASP H A 38 VAL H 1.0 1.7 3.3 2285 1486 A 38 VAL HB A 38 VAL H 1.0 1.7 3.5 2286 1487 A 33 THR HA A 38 VAL H 1.0 1.9 4.1 2287 1488 A 38 VAL HA A 38 VAL H 1.0 1.8 4.2 2288 1489 A 38 VAL HGy% A 38 VAL H 1.0 1.7 3.5 2289 1489 A 38 VAL H A 38 VAL HGx% 1.0 1.7 3.5 2290 1490 A 38 VAL H A 37 ASP HBy 1.0 2.0 6.0 2291 1491 A 36 LEU HBx A 38 VAL H 1.0 2.0 5.6 2292 1492 A 41 LEU HBx A 41 LEU H 1.0 1.9 4.5 2293 1493 A 41 LEU H A 41 LEU HG 1.0 1.9 4.3 2294 1494 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.4 2295 1495 A 39 ASP HBx A 41 LEU H 1.0 2.0 5.4 2296 1496 A 41 LEU H A 39 ASP HBy 1.0 2.0 5.8 2297 1497 A 41 LEU HA A 41 LEU H 1.0 1.8 3.6 2298 1498 A 40 SER HBx A 41 LEU H 1.0 1.9 4.3 2299 1498 A 40 SER HA A 41 LEU H 1.0 1.9 4.3 2300 1498 A 40 SER HBy A 41 LEU H 1.0 1.9 4.3 2301 1499 A 42 SER H A 41 LEU H 1.0 1.7 3.1 2302 1500 A 41 LEU HDx% A 41 LEU H 1.0 2.0 5.2 2303 1501 A 41 LEU HDy% A 41 LEU H 1.0 2.0 5.6 2304 1502 A 42 SER H A 41 LEU HG 1.0 0.0 6.0 2305 1503 A 42 SER H A 41 LEU HBy 1.0 1.9 4.5 2306 1504 A 42 SER H A 41 LEU HBx 1.0 1.9 4.7 2307 1505 A 42 SER H A 39 ASP HBx 1.0 2.0 6.0 2308 1506 A 42 SER H A 42 SER HBy 1.0 1.9 3.9 2309 1507 A 42 SER H A 42 SER HBx 1.0 2.0 4.6 2310 1508 A 42 SER H A 40 SER HBy 1.0 2.0 5.6 2311 1508 A 42 SER H A 40 SER HA 1.0 2.0 5.6 2312 1509 A 42 SER H A 42 SER HA 1.0 1.8 3.8 2313 1510 A 42 SER H A 44 VAL H 1.0 1.9 6.0 2314 1511 A 43 MET HA A 43 MET H 1.0 1.8 3.4 2315 1512 A 42 SER HA A 43 MET H 1.0 2.0 5.0 2316 1513 A 42 SER HBy A 43 MET H 1.0 1.9 5.1 2317 1514 A 43 MET HBx A 43 MET H 1.0 1.8 3.6 2318 1515 A 43 MET HBy A 43 MET H 1.0 1.7 3.3 2319 1516 A 44 VAL HGy% A 43 MET H 1.0 2.0 6.0 2320 1517 A 44 VAL H A 43 MET H 1.0 1.8 3.4 2321 1518 A 43 MET HA A 44 VAL H 1.0 1.9 4.5 2322 1519 A 42 SER HA A 44 VAL H 1.0 1.9 4.5 2323 1520 A 43 MET HGy A 44 VAL H 1.0 2.0 5.4 2324 1521 A 44 VAL HB A 44 VAL H 1.0 1.7 3.1 2325 1522 A 43 MET HBx A 44 VAL H 1.0 1.9 4.1 2326 1523 A 43 MET HBy A 44 VAL H 1.0 2.0 5.4 2327 1524 A 47 VAL HGy% A 44 VAL H 1.0 1.9 6.0 2328 1524 A 47 VAL HGx% A 44 VAL H 1.0 1.9 6.0 2329 1525 A 45 GLU H A 44 VAL H 1.0 1.7 3.1 2330 1526 A 45 GLU H A 45 GLU HA 1.0 1.8 3.8 2331 1527 A 45 GLU H A 45 GLU HGx 1.0 1.8 3.8 2332 1528 A 42 SER HA A 45 GLU H 1.0 1.9 4.5 2333 1529 A 44 VAL HA A 45 GLU H 1.0 2.0 4.6 2334 1530 A 46 VAL H A 45 GLU H 1.0 1.7 3.1 2335 1531 A 44 VAL HGx% A 45 GLU H 1.0 1.9 4.9 2336 1532 A 46 VAL HB A 46 VAL H 1.0 1.6 2.8 2337 1533 A 46 VAL H A 44 VAL HB 1.0 0.0 6.0 2338 1534 A 44 VAL HA A 48 VAL H 1.0 1.9 6.0 2339 1535 A 45 GLU HA A 48 VAL H 1.0 2.0 4.8 2340 1536 A 47 VAL HB A 48 VAL H 1.0 1.9 4.5 2341 1537 A 48 VAL HB A 48 VAL H 1.0 1.7 3.1 2342 1538 A 47 VAL HGy% A 48 VAL H 1.0 1.9 3.9 2343 1538 A 47 VAL HGx% A 48 VAL H 1.0 1.9 3.9 2344 1539 A 48 VAL HA A 49 ALA H 1.0 1.9 4.7 2345 1540 A 46 VAL HA A 49 ALA H 1.0 2.0 4.4 2346 1541 A 49 ALA H A 48 VAL HB 1.0 2.0 4.4 2347 1542 A 49 ALA HB% A 49 ALA H 1.0 1.6 2.8 2348 1543 A 48 VAL HGy% A 49 ALA H 1.0 2.0 5.0 2349 1544 A 49 ALA H A 48 VAL HGx% 1.0 1.9 4.1 2350 1545 A 14 ILE HD1% A 49 ALA H 1.0 2.0 6.0 2351 1546 A 50 ALA H A 49 ALA H 1.0 1.7 3.1 2352 1547 A 50 ALA HA A 50 ALA H 1.0 1.8 3.6 2353 1548 A 14 ILE HD1% A 50 ALA H 1.0 1.9 4.7 2354 1549 A 50 ALA H A 48 VAL HGy% 1.0 0.0 6.0 2355 1550 A 47 VAL HA A 50 ALA H 1.0 1.9 4.5 2356 1551 A 51 GLU H A 51 GLU HA 1.0 1.8 3.8 2357 1552 A 50 ALA HA A 51 GLU H 1.0 1.9 4.1 2358 1553 A 51 GLU H A 51 GLU HGx 1.0 1.7 2.9 2359 1554 A 51 GLU H A 51 GLU HBx 1.0 2.0 4.8 2360 1555 A 51 GLU H A 51 GLU HGy 1.0 2.0 5.6 2361 1556 A 50 ALA HB% A 51 GLU H 1.0 1.8 3.8 2362 1557 A 58 ILE HD1% A 51 GLU H 1.0 2.0 6.0 2363 1558 A 51 GLU H A 52 GLU H 1.0 1.7 3.1 2364 1559 A 52 GLU H A 53 ARG H 1.0 1.7 3.1 2365 1560 A 52 GLU HGx A 52 GLU H 1.0 1.9 4.5 2366 1561 A 52 GLU HBx A 52 GLU H 1.0 1.7 3.3 2367 1562 A 52 GLU HBy A 52 GLU H 1.0 1.9 4.9 2368 1563 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.4 2369 1564 A 50 ALA HB% A 52 GLU H 1.0 2.0 6.0 2370 1565 A 49 ALA HA A 52 GLU H 1.0 2.0 5.2 2371 1566 A 49 ALA HA A 53 ARG H 1.0 2.0 6.0 2372 1567 A 53 ARG HBx A 53 ARG H 1.0 1.8 3.8 2373 1568 A 53 ARG HBy A 53 ARG H 1.0 1.6 3.0 2374 1569 A 14 ILE HD1% A 53 ARG H 1.0 2.0 6.0 2375 1570 A 54 PHE HBx A 54 PHE H 1.0 2.0 5.4 2376 1571 A 54 PHE HBy A 54 PHE H 1.0 1.7 3.3 2377 1572 A 53 ARG HBx A 54 PHE H 1.0 2.0 4.6 2378 1573 A 53 ARG HBy A 54 PHE H 1.0 1.9 4.1 2379 1574 A 50 ALA HB% A 54 PHE H 1.0 1.9 6.0 2380 1575 A 53 ARG HA A 54 PHE H 1.0 1.9 4.7 2381 1576 A 54 PHE H A 55 ASP HA 1.0 1.8 6.0 2382 1577 A 54 PHE HA A 54 PHE H 1.0 1.9 4.1 2383 1578 A 56 VAL H A 55 ASP HA 1.0 1.8 3.6 2384 1579 A 51 GLU HA A 56 VAL H 1.0 1.8 3.8 2385 1580 A 56 VAL H A 56 VAL HB 1.0 2.0 4.8 2386 1581 A 63 VAL HB A 63 VAL H 1.0 1.7 3.1 2387 1582 A 62 ASP HBy A 63 VAL H 1.0 2.0 4.8 2388 1582 A 62 ASP HBx A 63 VAL H 1.0 2.0 4.8 2389 1583 A 64 LYS H A 63 VAL H 1.0 1.8 3.6 2390 1584 A 66 LEU HDy% A 66 LEU H 1.0 2.0 5.6 2391 1585 A 66 LEU HBy A 66 LEU H 1.0 1.8 3.6 2392 1586 A 66 LEU H A 66 LEU HG 1.0 1.6 3.0 2393 1587 A 66 LEU H A 66 LEU HBx 1.0 1.9 4.5 2394 1588 A 65 ASN HBy A 66 LEU H 1.0 2.0 6.0 2395 1589 A 66 LEU H A 63 VAL HA 1.0 2.0 4.8 2396 1590 A 66 LEU H A 64 LYS HA 1.0 1.9 4.9 2397 1591 A 66 LEU H A 66 LEU HA 1.0 1.9 3.9 2398 1592 A 66 LEU H A 65 ASN HA 1.0 2.0 5.6 2399 1593 A 66 LEU H A 67 LYS H 1.0 2.0 6.0 2400 1594 A 58 ILE HB A 58 ILE H 1.0 1.7 3.3 2401 1595 A 58 ILE HG1x A 58 ILE H 1.0 1.8 3.4 2402 1596 A 51 GLU HGy A 58 ILE H 1.0 1.8 3.6 2403 1597 A 58 ILE HG1y A 58 ILE H 1.0 2.0 5.8 2404 1598 A 58 ILE H A 59 PRO HDy 1.0 2.0 6.0 2405 1598 A 58 ILE H A 59 PRO HDx 1.0 2.0 6.0 2406 1599 A 51 GLU HGx A 58 ILE H 1.0 1.8 6.0 2407 1600 A 71 ASP HA A 71 ASP H 1.0 1.8 3.8 2408 1601 A 71 ASP H A 70 GLY HAx 1.0 1.9 4.1 2409 1602 A 71 ASP H A 68 THR HB 1.0 2.0 6.0 2410 1603 A 71 ASP HBx A 71 ASP H 1.0 1.9 4.1 2411 1604 A 71 ASP HBy A 71 ASP H 1.0 1.9 3.9 2412 1605 A 72 ALA HB% A 71 ASP H 1.0 1.9 6.0 2413 1606 A 71 ASP H A 70 GLY H 1.0 1.8 3.6 2414 1607 A 63 VAL HB A 64 LYS H 1.0 1.8 3.4 2415 1608 A 63 VAL HGx% A 64 LYS H 1.0 1.9 4.3 2416 1609 A 64 LYS HGx A 64 LYS H 1.0 1.7 3.1 2417 1609 A 64 LYS HGy A 64 LYS H 1.0 1.7 3.1 2418 1610 A 65 ASN H A 64 LYS H 1.0 1.8 3.4 2419 1611 A 65 ASN H A 65 ASN HA 1.0 2.0 4.8 2420 1612 A 65 ASN HBy A 65 ASN H 1.0 1.7 3.5 2421 1613 A 64 LYS HGy A 65 ASN H 1.0 2.0 5.6 2422 1614 A 66 LEU H A 65 ASN H 1.0 1.7 3.1 2423 1615 A 67 LYS HA A 68 THR H 1.0 2.0 4.6 2424 1616 A 67 LYS H A 68 THR H 1.0 1.7 2.9 2425 1617 A 71 ASP HBx A 68 THR H 1.0 1.8 3.8 2426 1618 A 68 THR H A 67 LYS HBy 1.0 1.8 4.0 2427 1618 A 68 THR H A 67 LYS HBx 1.0 1.8 4.0 2428 1619 A 68 THR HB A 68 THR H 1.0 2.0 5.6 2429 1620 A 55 ASP H A 54 PHE H 1.0 1.7 3.1 2430 1621 A 55 ASP H A 55 ASP HBx 1.0 2.0 5.8 2431 1622 A 55 ASP HBy A 55 ASP H 1.0 1.9 4.5 2432 1623 A 69 VAL H A 68 THR HB 1.0 1.6 2.6 2433 1624 A 68 THR HB A 70 GLY H 1.0 1.8 3.8 2434 1625 A 28 LEU HA A 70 GLY H 1.0 2.0 4.8 2435 1626 A 69 VAL HB A 70 GLY H 1.0 1.9 4.5 2436 1627 A 68 THR HG2% A 70 GLY H 1.0 1.9 4.3 2437 1628 A 69 VAL H A 70 GLY H 1.0 1.7 3.5 2438 1629 A 67 LYS HA A 67 LYS H 1.0 1.7 2.9 2439 1630 A 71 ASP HBy A 67 LYS H 1.0 1.9 4.7 2440 1631 A 71 ASP HBx A 67 LYS H 1.0 1.8 4.0 2441 1632 A 67 LYS H A 67 LYS HBx 1.0 1.8 3.8 2442 1632 A 67 LYS H A 67 LYS HBy 1.0 1.8 3.8 2443 1633 A 67 LYS H A 67 LYS HDy 1.0 1.9 6.0 2444 1633 A 67 LYS H A 67 LYS HDx 1.0 1.9 6.0 2445 1634 A 67 LYS HGx A 67 LYS H 1.0 1.8 4.0 2446 1635 A 67 LYS HGy A 67 LYS H 1.0 1.9 4.3 2447 1636 A 66 LEU HBy A 67 LYS H 1.0 2.0 5.6 2448 1637 A 60 ASP H A 59 PRO HA 1.0 1.7 3.1 2449 1638 A 59 PRO HBx A 60 ASP H 1.0 2.0 5.2 2450 1639 A 59 PRO HBy A 60 ASP H 1.0 1.9 4.7 2451 1640 A 80 GLN HBy A 81 ALA H 1.0 2.0 5.4 2452 1641 A 81 ALA H A 80 GLN HBx 1.0 1.8 4.0 2453 1642 A 80 GLN HGy A 81 ALA H 1.0 2.0 6.0 2454 1643 A 80 GLN HBy A 80 GLN H 1.0 1.8 3.8 2455 1644 A 80 GLN H A 80 GLN HBx 1.0 1.9 4.7 2456 1645 A 80 GLN HGy A 80 GLN H 1.0 2.0 4.6 2457 1646 A 80 GLN HGx A 80 GLN H 1.0 1.8 3.4 2458 1647 A 56 VAL HGy% A 80 GLN H 1.0 2.0 4.8 2459 1648 A 79 HIS HBx A 80 GLN H 1.0 2.0 5.8 2460 1649 A 77 LEU HA A 80 GLN H 1.0 2.0 5.6 2461 1650 A 80 GLN H A 79 HIS HA 1.0 2.0 5.4 2462 1651 A 79 HIS H A 80 GLN H 1.0 1.7 3.1 2463 1652 A 62 ASP HBx A 62 ASP H 1.0 1.7 3.3 2464 1652 A 62 ASP HBy A 62 ASP H 1.0 1.7 3.3 2465 1653 A 58 ILE HG2% A 62 ASP H 1.0 2.0 5.8 2466 1654 A 63 VAL HA A 62 ASP H 1.0 1.9 6.0 2467 1655 A 62 ASP H A 59 PRO HDx 1.0 2.0 6.0 2468 1656 A 61 ASP H A 62 ASP H 1.0 1.8 4.0 2469 1657 A 80 GLN HE2y A 77 LEU H 1.0 2.0 4.8 2470 1658 A 77 LEU HA A 80 GLN HE2x 1.0 1.8 3.8 2471 1659 A 80 GLN HE2y A 77 LEU HA 1.0 2.0 5.2 2472 1660 A 80 GLN HE2y A 80 GLN HGx 1.0 1.9 4.9 2473 1661 A 80 GLN HE2y A 80 GLN HGy 1.0 1.9 5.3 2474 1662 A 80 GLN HGy A 80 GLN HE2x 1.0 2.0 5.0 2475 1663 A 80 GLN HGx A 80 GLN HE2x 1.0 1.9 4.3 2476 1664 A 77 LEU HDy% A 80 GLN HE2x 1.0 0.0 6.0 2477 1664 A 77 LEU HDx% A 80 GLN HE2x 1.0 0.0 6.0 2478 1665 A 80 GLN HE2y A 77 LEU HDy% 1.0 0.0 6.0 2479 1665 A 80 GLN HE2y A 77 LEU HDx% 1.0 0.0 6.0 2480 1666 A 4 GLN HGx A 4 GLN HE2x 1.0 2.0 5.0 2481 1667 A 4 GLN HGx A 4 GLN HE2y 1.0 2.0 5.8 2482 1668 A 4 GLN HBx A 4 GLN HE2y 1.0 2.0 6.0 2483 1668 A 4 GLN HGy A 4 GLN HE2y 1.0 2.0 6.0 2484 1669 A 4 GLN HE2x A 28 LEU HDy% 1.0 2.0 5.6 2485 1670 A 4 GLN HE2y A 28 LEU HDy% 1.0 1.9 6.0 2486 1671 A 16 ASN HBx A 16 ASN HD2y 1.0 2.0 5.4 2487 1672 A 16 ASN HBy A 16 ASN HD2y 1.0 2.0 6.0 2488 1673 A 16 ASN HBy A 16 ASN HD2x 1.0 1.9 4.7 2489 1674 A 16 ASN HD2x A 16 ASN HBx 1.0 2.0 5.2 2490 1675 A 65 ASN HBx A 65 ASN HD2x 1.0 1.9 5.1 2491 1676 A 65 ASN HBy A 65 ASN HD2x 1.0 1.8 4.0 2492 1677 A 78 ASP HA A 78 ASP H 1.0 1.8 4.0 2493 1678 A 75 TYR HA A 78 ASP H 1.0 2.0 5.4 2494 1679 A 78 ASP HBy A 78 ASP H 1.0 1.9 3.9 2495 1680 A 77 LEU HBy A 78 ASP H 1.0 1.9 4.1 2496 1680 A 77 LEU HG A 78 ASP H 1.0 1.9 4.1 2497 1681 A 76 ILE HG2% A 77 LEU H 1.0 1.8 3.8 2498 1682 A 73 THR H A 74 LYS H 1.0 1.7 3.5 2499 1683 A 73 THR H A 72 ALA H 1.0 1.8 3.4 2500 1684 A 73 THR HB A 73 THR H 1.0 1.8 4.0 2501 1685 A 72 ALA HA A 73 THR H 1.0 2.0 5.2 2502 1686 A 73 THR H A 70 GLY HAy 1.0 1.9 4.5 2503 1687 A 73 THR HA A 73 THR H 1.0 1.5 2.7 2504 1688 A 76 ILE H A 75 TYR H 1.0 1.7 3.3 2505 1689 A 75 TYR HD% A 75 TYR H 1.0 2.0 6.0 2506 1690 A 75 TYR HA A 75 TYR H 1.0 1.8 3.6 2507 1691 A 72 ALA HA A 75 TYR H 1.0 1.9 4.3 2508 1692 A 76 ILE HB A 75 TYR H 1.0 2.0 6.0 2509 1693 A 54 PHE HD% A 54 PHE H 1.0 1.9 3.9 2510 1694 A 40 SER HBx A 40 SER H 1.0 1.8 3.4 2511 1694 A 40 SER HBy A 40 SER H 1.0 1.8 3.4 2512 1694 A 40 SER HA A 40 SER H 1.0 1.8 3.4 2513 1695 A 39 ASP HBx A 40 SER H 1.0 1.9 3.9 2514 1696 A 41 LEU H A 40 SER H 1.0 1.8 4.2 2515 1697 A 21 ILE H A 20 GLY H 1.0 1.7 3.1 2516 1698 A 20 GLY H A 19 ALA HA 1.0 1.9 5.1 2517 1699 A 16 ASN HA A 20 GLY H 1.0 2.0 4.8 2518 1700 A 20 GLY HAy A 20 GLY H 1.0 1.6 3.0 2519 1701 A 20 GLY H A 20 GLY HAx 1.0 1.9 3.9 2520 1702 A 19 ALA HB% A 20 GLY H 1.0 1.9 4.3 2521 1703 A 18 ILE HG1y A 20 GLY H 1.0 0.0 6.0 2522 1704 A 18 ILE HB A 20 GLY H 1.0 1.9 6.0 2523 1705 A 14 ILE HA A 15 VAL H 1.0 2.0 5.0 2524 1706 A 14 ILE HB A 15 VAL H 1.0 1.7 3.3 2525 1707 A 15 VAL HB A 15 VAL H 1.0 1.7 2.9 2526 1708 A 14 ILE HG1y A 15 VAL H 1.0 2.0 6.0 2527 1709 A 26 VAL HGy% A 15 VAL H 1.0 1.9 6.0 2528 1710 A 27 LYS HBx A 28 LEU H 1.0 1.7 3.1 2529 1711 A 28 LEU H A 28 LEU HG 1.0 0.0 6.0 2530 1712 A 28 LEU H A 27 LYS HBy 1.0 2.0 5.2 2531 1713 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.6 2532 1714 A 27 LYS HGy A 28 LEU H 1.0 1.9 6.0 2533 1714 A 27 LYS HGx A 28 LEU H 1.0 1.9 6.0 2534 1715 A 28 LEU HDx% A 28 LEU H 1.0 2.0 6.0 2535 1716 A 28 LEU HDy% A 28 LEU H 1.0 1.9 4.3 2536 1717 A 16 ASN H A 16 ASN HBx 1.0 1.8 3.6 2537 1718 A 16 ASN H A 16 ASN HBy 1.0 1.7 3.3 2538 1719 A 16 ASN H A 15 VAL HB 1.0 1.8 3.8 2539 1720 A 15 VAL HGx% A 16 ASN H 1.0 2.0 5.0 2540 1721 A 16 ASN H A 15 VAL HGy% 1.0 2.0 6.0 2541 1722 A 57 LYS HA A 57 LYS H 1.0 1.7 3.1 2542 1723 A 56 VAL HB A 57 LYS H 1.0 1.8 4.2 2543 1724 A 57 LYS HBy A 57 LYS H 1.0 1.7 3.3 2544 1724 A 57 LYS HBx A 57 LYS H 1.0 1.7 3.3 2545 1725 A 57 LYS H A 57 LYS HGx 1.0 2.0 4.8 2546 1725 A 57 LYS H A 57 LYS HGy 1.0 2.0 4.8 2547 1726 A 38 VAL HA A 39 ASP H 1.0 1.6 2.8 2548 1727 A 39 ASP H A 40 SER H 1.0 2.0 6.0 2549 1728 A 39 ASP HBx A 39 ASP H 1.0 1.9 5.1 2550 1729 A 39 ASP H A 39 ASP HBy 1.0 1.8 3.8 2551 1730 A 42 SER HBy A 39 ASP H 1.0 2.0 5.6 2552 1731 A 38 VAL HB A 39 ASP H 1.0 2.0 6.0 2553 1732 A 19 ALA HB% A 39 ASP H 1.0 2.0 6.0 2554 1733 A 39 ASP H A 38 VAL HGx% 1.0 1.9 3.9 2555 1733 A 38 VAL HGy% A 39 ASP H 1.0 1.9 3.9 2556 1734 A 71 ASP HA A 72 ALA H 1.0 1.9 4.7 2557 1735 A 72 ALA HA A 72 ALA H 1.0 1.8 3.8 2558 1736 A 73 THR HA A 72 ALA H 1.0 2.0 6.0 2559 1737 A 69 VAL HA A 72 ALA H 1.0 1.9 5.1 2560 1738 A 71 ASP HBx A 72 ALA H 1.0 1.8 4.0 2561 1739 A 73 THR HB A 72 ALA H 1.0 1.8 6.0 2562 1740 A 72 ALA HB% A 72 ALA H 1.0 1.6 3.0 2563 1741 A 66 LEU HBy A 72 ALA H 1.0 2.0 6.0 2564 1742 A 66 LEU HDx% A 72 ALA H 1.0 1.9 6.0 2565 1743 A 32 PHE HE% A 72 ALA H 1.0 2.0 6.0 2566 1744 A 72 ALA H A 68 THR H 1.0 0.0 6.0 2567 1745 A 76 ILE H A 75 TYR HA 1.0 2.0 5.4 2568 1746 A 72 ALA HA A 76 ILE H 1.0 2.0 6.0 2569 1747 A 16 ASN H A 15 VAL H 1.0 1.7 3.1 2570 1748 A 77 LEU H A 78 ASP H 1.0 1.8 3.8 2571 1749 A 28 LEU HA A 69 VAL H 1.0 1.8 6.0 2572 1750 A 69 VAL H A 31 SER HA 1.0 1.9 4.3 2573 1751 A 26 VAL H A 27 LYS H 1.0 2.0 5.0 2574 1752 A 26 VAL HA A 27 LYS H 1.0 1.6 2.6 2575 1753 A 27 LYS H A 27 LYS HBy 1.0 1.7 3.3 2576 1754 A 27 LYS HGx A 27 LYS H 1.0 1.8 3.4 2577 1754 A 27 LYS HGy A 27 LYS H 1.0 1.8 3.4 2578 1755 A 30 LYS HGx A 27 LYS H 1.0 1.6 3.0 2579 1756 A 27 LYS HBx A 27 LYS H 1.0 1.9 4.7 2580 1757 A 69 VAL HGx% A 27 LYS H 1.0 2.0 6.0 2581 1758 A 27 LYS HEx A 27 LYS H 1.0 1.9 6.0 2582 1758 A 27 LYS HEy A 27 LYS H 1.0 1.9 6.0 2583 1759 A 77 LEU HDx% A 77 LEU H 1.0 2.0 5.2 2584 1759 A 77 LEU HDy% A 77 LEU H 1.0 2.0 5.2 2585 1760 A 44 VAL HA A 43 MET H 1.0 1.8 6.0 2586 1761 A 44 VAL HB A 43 MET H 1.0 1.9 6.0 2587 1762 A 47 VAL HA A 49 ALA H 1.0 2.0 6.0 2588 1763 A 49 ALA H A 45 GLU HA 1.0 2.0 5.4 2589 1764 A 73 THR HB A 74 LYS H 1.0 1.8 3.8 2590 1765 A 74 LYS HBx A 74 LYS H 1.0 1.8 3.8 2591 1766 A 74 LYS HBy A 74 LYS H 1.0 1.7 3.1 2592 1767 A 74 LYS H A 74 LYS HGy 1.0 2.0 5.6 2593 1767 A 74 LYS H A 74 LYS HGx 1.0 2.0 5.6 2594 1768 A 74 LYS HDy A 74 LYS H 1.0 1.9 6.0 2595 1769 A 74 LYS H A 74 LYS HDx 1.0 1.9 6.0 2596 1770 A 73 THR HG2% A 74 LYS H 1.0 2.0 5.6 2597 1771 A 7 ILE HD1% A 74 LYS H 1.0 1.9 6.0 2598 1771 A 7 ILE HG2% A 74 LYS H 1.0 1.9 6.0 2599 1772 A 64 LYS HDy A 64 LYS H 1.0 2.0 6.0 2600 1772 A 64 LYS HDx A 64 LYS H 1.0 2.0 6.0 2601 1773 A 32 PHE H A 31 SER HBy 1.0 2.0 5.8 2602 1774 A 54 PHE HD% A 54 PHE HA 1.0 1.7 3.3 2603 1775 A 79 HIS HBx A 79 HIS HD2 1.0 1.9 4.5 2604 1776 A 79 HIS HBy A 79 HIS HD2 1.0 2.0 4.6 2605 1777 A 75 TYR HD% A 75 TYR HA 1.0 2.0 4.6 2606 1778 A 75 TYR HD% A 75 TYR HE% 1.0 1.4 2.2 2607 1779 A 58 ILE HA A 75 TYR HE% 1.0 1.8 3.6 2608 1780 A 75 TYR HE% A 59 PRO HDx 1.0 2.0 5.0 2609 1780 A 75 TYR HE% A 59 PRO HDy 1.0 2.0 5.0 2610 1781 A 62 ASP HBy A 75 TYR HE% 1.0 1.9 3.9 2611 1781 A 62 ASP HBx A 75 TYR HE% 1.0 1.9 3.9 2612 1782 A 58 ILE HG1y A 75 TYR HE% 1.0 1.7 3.1 2613 1783 A 58 ILE HG2% A 75 TYR HE% 1.0 1.9 4.1 2614 1784 A 58 ILE HG1x A 75 TYR HE% 1.0 2.0 6.0 2615 1785 A 54 PHE HBx A 54 PHE HD% 1.0 1.8 3.4 2616 1786 A 54 PHE HBy A 54 PHE HD% 1.0 1.6 3.0 2617 1787 A 54 PHE HD% A 54 PHE HE% 1.0 1.5 2.3 2618 1788 A 11 LEU HDx% A 54 PHE HE% 1.0 1.9 4.5 2619 1788 A 11 LEU HDy% A 54 PHE HE% 1.0 1.9 4.5 2620 1789 A 54 PHE HZ A 54 PHE HE% 1.0 1.6 2.6 2621 1790 A 32 PHE HBx A 32 PHE HD% 1.0 1.6 3.0 2622 1790 A 32 PHE HBy A 32 PHE HD% 1.0 1.6 3.0 2623 1791 A 32 PHE HA A 32 PHE HD% 1.0 1.8 4.0 2624 1792 A 32 PHE HE% A 32 PHE HD% 1.0 1.7 3.5 2625 1793 A 32 PHE HZ A 32 PHE HE% 1.0 1.6 2.8 2626 1794 A 72 ALA HB% A 32 PHE HZ 1.0 2.0 5.4 stop_ save_