data_nef_c30529_6mv3 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6MV3 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 65 ASP OD1 2 1 CA CA 1 67 ASP OD1 2 1 CA CA 1 67 ASP OD2 2 1 CA CA 1 69 SER OG 2 1 CA CA 1 71 THR O 2 1 CA CA 1 76 GLU OE1 2 1 CA CA 1 76 GLU OE2 2 1 CA CA 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 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 THR middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 MET middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 SER middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 SER middle . . 90 A 90 LYS middle . . 91 A 136 GLY middle . false 92 A 137 LYS middle . . 93 A 138 PHE middle . . 94 A 139 LYS middle . . 95 A 140 ARG middle . . 96 A 141 PRO middle . false 97 A 142 THR middle . . 98 A 143 LEU middle . . 99 A 144 ARG middle . . 100 A 145 ARG middle . . 101 A 146 VAL middle . . 102 A 147 ARG middle . . 103 A 148 ILE middle . . 104 A 149 SER middle . . 105 A 150 ALA middle . . 106 A 151 ASP middle . . 107 A 152 ALA middle . . 108 A 153 MET middle . . 109 A 154 MET middle . . 110 A 155 GLN middle . . 111 A 156 ALA middle . . 112 A 157 LEU middle . . 113 A 158 LEU middle . . 114 A 159 GLY middle . false 115 A 160 ALA middle . . 116 A 161 ARG middle . . 117 A 162 ALA middle . . 118 A 163 LYS middle . . 119 A 164 GLY middle . false 120 A 165 HIS middle . . 121 A 166 HIS middle . . 122 A 167 HIS middle . . 123 A 168 HIS middle . . 124 A 169 HIS middle . . 125 A 170 HIS end . . 126 C 1 CA . . . 127 B 1 WW7 . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 MET HA H 1 4.1100 0.0000 A 1 MET HBx H 1 2.1310 0.0000 A 1 MET HBy H 1 2.1310 0.0000 A 1 MET HE% H 1 2.0600 0.0000 A 1 MET HGy H 1 2.6180 0.0000 A 1 MET HGx H 1 2.5450 0.0000 A 1 MET CA C 13 54.8300 0.0000 A 1 MET CB C 13 33.3600 0.0000 A 1 MET CE C 13 16.7600 0.0000 A 1 MET CG C 13 30.8000 0.0000 A 2 ASP HA H 1 4.6250 0.0000 A 2 ASP HBy H 1 2.7000 0.0000 A 2 ASP HBx H 1 2.6600 0.0000 A 2 ASP CA C 13 54.7000 0.0000 A 2 ASP CB C 13 41.7000 0.0000 A 3 ASP H H 1 8.5200 0.0000 A 3 ASP HA H 1 4.4600 0.0000 A 3 ASP HBx H 1 2.6500 0.0000 A 3 ASP HBy H 1 2.7000 0.0000 A 3 ASP CA C 13 55.9200 0.0000 A 3 ASP CB C 13 41.1000 0.0000 A 3 ASP N N 15 122.5700 0.0000 A 4 ILE H H 1 8.2120 0.0000 A 4 ILE HA H 1 3.9100 0.0000 A 4 ILE HB H 1 1.6760 0.0000 A 4 ILE HD1% H 1 0.6900 0.0000 A 4 ILE HG1x H 1 0.9650 0.0000 A 4 ILE HG1y H 1 0.9650 0.0000 A 4 ILE HG2% H 1 0.5840 0.0000 A 4 ILE CA C 13 63.5000 0.0000 A 4 ILE CB C 13 37.7000 0.0000 A 4 ILE CD1 C 13 13.3500 0.0000 A 4 ILE CG1 C 13 27.1400 0.0000 A 4 ILE CG2 C 13 17.1500 0.0000 A 4 ILE N N 15 119.5600 0.0000 A 5 TYR H H 1 7.6830 0.0000 A 5 TYR HA H 1 4.4180 0.0000 A 5 TYR HBy H 1 3.0800 0.0000 A 5 TYR HBx H 1 2.9000 0.0000 A 5 TYR HD1 H 1 7.0480 0.0000 A 5 TYR HDx H 1 7.0200 0.0000 A 5 TYR HDy H 1 7.0480 0.0000 A 5 TYR HEx H 1 6.7900 0.0000 A 5 TYR CA C 13 59.7100 0.0000 A 5 TYR CB C 13 37.9000 0.0000 A 5 TYR CD1 C 13 132.5400 0.0000 A 5 TYR CE1 C 13 118.6300 0.0000 A 5 TYR N N 15 121.0000 0.0000 A 6 LYS H H 1 7.9150 0.0000 A 6 LYS HA H 1 3.9700 0.0000 A 6 LYS HBx H 1 1.9800 0.0000 A 6 LYS HBy H 1 1.9800 0.0000 A 6 LYS HDx H 1 1.7100 0.0000 A 6 LYS HDy H 1 1.7280 0.0000 A 6 LYS HEx H 1 2.9900 0.0000 A 6 LYS HEy H 1 2.9900 0.0000 A 6 LYS HGx H 1 1.3600 0.0000 A 6 LYS HGy H 1 1.6100 0.0000 A 6 LYS CA C 13 59.3000 0.0000 A 6 LYS CB C 13 32.3000 0.0000 A 6 LYS CD C 13 29.2100 0.0000 A 6 LYS CE C 13 41.8500 0.0000 A 6 LYS CG C 13 25.1000 0.0000 A 6 LYS N N 15 121.0000 0.0000 A 7 ALA H H 1 7.9100 0.0000 A 7 ALA HA H 1 4.1500 0.0000 A 7 ALA HB% H 1 1.3950 0.0000 A 7 ALA CA C 13 54.4500 0.0000 A 7 ALA CB C 13 18.0200 0.0000 A 7 ALA N N 15 120.3000 0.0000 A 8 ALA H H 1 7.5070 0.0000 A 8 ALA HA H 1 4.1600 0.0000 A 8 ALA HB% H 1 1.5100 0.0000 A 8 ALA CA C 13 54.5000 0.0000 A 8 ALA CB C 13 18.4000 0.0000 A 8 ALA N N 15 119.9250 0.0000 A 9 VAL H H 1 8.0450 0.0000 A 9 VAL HA H 1 3.6050 0.0000 A 9 VAL HB H 1 2.1700 0.0000 A 9 VAL HG1% H 1 0.9100 0.0000 A 9 VAL HG2% H 1 0.9600 0.0000 A 9 VAL CA C 13 65.8200 0.0000 A 9 VAL CB C 13 31.7000 0.0000 A 9 VAL CG1 C 13 21.9100 0.0000 A 9 VAL CG2 C 13 23.1600 0.0000 A 9 VAL N N 15 118.5000 0.0000 A 10 GLU H H 1 7.8560 0.0000 A 10 GLU HA H 1 4.1150 0.0000 A 10 GLU HBx H 1 2.1300 0.0000 A 10 GLU HBy H 1 2.1300 0.0000 A 10 GLU HGy H 1 2.4400 0.0000 A 10 GLU HGx H 1 2.3200 0.0000 A 10 GLU CA C 13 58.2000 0.0000 A 10 GLU CB C 13 29.4600 0.0000 A 10 GLU CG C 13 36.6000 0.0000 A 10 GLU N N 15 118.9100 0.0000 A 11 GLN H H 1 7.3850 0.0000 A 11 GLN HA H 1 4.2880 0.0000 A 11 GLN HBy H 1 2.3100 0.0000 A 11 GLN HBx H 1 2.0600 0.0000 A 11 GLN HGx H 1 2.4800 0.0000 A 11 GLN HGy H 1 2.4800 0.0000 A 11 GLN CA C 13 55.5600 0.0000 A 11 GLN CB C 13 29.2800 0.0000 A 11 GLN CG C 13 34.0800 0.0000 A 11 GLN N N 15 115.0400 0.0000 A 12 LEU H H 1 7.3800 0.0000 A 12 LEU HA H 1 4.5270 0.0000 A 12 LEU HBx H 1 1.4500 0.0000 A 12 LEU HBy H 1 1.9200 0.0000 A 12 LEU HD1% H 1 0.9550 0.0000 A 12 LEU HD2% H 1 0.9050 0.0000 A 12 LEU HG H 1 2.1200 0.0000 A 12 LEU CA C 13 54.8700 0.0000 A 12 LEU CB C 13 43.1000 0.0000 A 12 LEU CD1 C 13 27.2000 0.0000 A 12 LEU CD2 C 13 23.2000 0.0000 A 12 LEU CG C 13 26.4000 0.0000 A 12 LEU N N 15 120.6600 0.0000 A 13 THR H H 1 8.8150 0.0000 A 13 THR HA H 1 4.4360 0.0000 A 13 THR HB H 1 4.8100 0.0000 A 13 THR HG2% H 1 1.3850 0.0000 A 13 THR CA C 13 60.5500 0.0000 A 13 THR CB C 13 70.8700 0.0000 A 13 THR CG2 C 13 21.8800 0.0000 A 13 THR N N 15 113.6400 0.0000 A 14 GLU H H 1 8.9800 0.0000 A 14 GLU HA H 1 3.9700 0.0000 A 14 GLU HBx H 1 2.0500 0.0000 A 14 GLU HBy H 1 2.0500 0.0000 A 14 GLU HGy H 1 2.3860 0.0000 A 14 GLU HGx H 1 2.3470 0.0000 A 14 GLU CA C 13 59.8000 0.0000 A 14 GLU CB C 13 29.6000 0.0000 A 14 GLU CG C 13 36.1750 0.0000 A 14 GLU N N 15 121.8000 0.0000 A 15 GLU H H 1 8.5450 0.0000 A 15 GLU HA H 1 4.0500 0.0000 A 15 GLU HBx H 1 1.9200 0.0000 A 15 GLU HBy H 1 1.9200 0.0000 A 15 GLU HGx H 1 2.3000 0.0000 A 15 GLU HGy H 1 2.3000 0.0000 A 15 GLU CA C 13 60.0000 0.0000 A 15 GLU CB C 13 29.1600 0.0000 A 15 GLU CG C 13 36.8000 0.0000 A 15 GLU N N 15 117.7000 0.0000 A 16 GLN H H 1 7.7950 0.0000 A 16 GLN HA H 1 3.8660 0.0000 A 16 GLN HBy H 1 2.3500 0.0000 A 16 GLN HBx H 1 1.6600 0.0000 A 16 GLN HGy H 1 2.3400 0.0000 A 16 GLN HGx H 1 2.2400 0.0000 A 16 GLN CA C 13 58.6000 0.0000 A 16 GLN CB C 13 29.6000 0.0000 A 16 GLN CG C 13 34.8600 0.0000 A 16 GLN N N 15 119.2500 0.0000 A 17 LYS H H 1 8.5060 0.0000 A 17 LYS HA H 1 3.9830 0.0000 A 17 LYS HBx H 1 2.0000 0.0000 A 17 LYS HBy H 1 2.0000 0.0000 A 17 LYS HDy H 1 2.9600 0.0000 A 17 LYS HDx H 1 2.8700 0.0000 A 17 LYS HEx H 1 1.7600 0.0000 A 17 LYS HEy H 1 1.7600 0.0000 A 17 LYS HGx H 1 1.4700 0.0000 A 17 LYS HGy H 1 1.7100 0.0000 A 17 LYS CA C 13 61.4800 0.0000 A 17 LYS CB C 13 32.1700 0.0000 A 17 LYS CD C 13 41.8200 0.0000 A 17 LYS CE C 13 41.7000 0.0000 A 17 LYS CG C 13 27.1100 0.0000 A 17 LYS N N 15 118.9100 0.0000 A 18 ASN H H 1 8.5200 0.0000 A 18 ASN HA H 1 4.5500 0.0000 A 18 ASN HBx H 1 2.8000 0.0000 A 18 ASN HBy H 1 2.9900 0.0000 A 18 ASN CA C 13 55.7800 0.0000 A 18 ASN CB C 13 37.7200 0.0000 A 18 ASN N N 15 117.6000 0.0000 A 19 GLU H H 1 8.0200 0.0000 A 19 GLU HA H 1 4.1700 0.0000 A 19 GLU HBx H 1 1.9200 0.0000 A 19 GLU HBy H 1 2.0500 0.0000 A 19 GLU HGx H 1 2.1870 0.0000 A 19 GLU HGy H 1 2.3800 0.0000 A 19 GLU CA C 13 59.5000 0.0000 A 19 GLU CB C 13 29.3200 0.0000 A 19 GLU CG C 13 36.6200 0.0000 A 19 GLU N N 15 123.4000 0.0000 A 20 PHE H H 1 8.3400 0.0000 A 20 PHE HA H 1 4.9000 0.0000 A 20 PHE HBx H 1 3.4600 0.0000 A 20 PHE HBy H 1 3.4600 0.0000 A 20 PHE HDx H 1 7.2050 0.0000 A 20 PHE HEx H 1 7.1870 0.0000 A 20 PHE CA C 13 59.7400 0.0000 A 20 PHE CB C 13 37.9500 0.0000 A 20 PHE CDx C 13 130.8120 0.0000 A 20 PHE CEx C 13 130.8200 0.0000 A 20 PHE N N 15 117.6500 0.0000 A 21 LYS H H 1 8.8550 0.0000 A 21 LYS HA H 1 4.0110 0.0000 A 21 LYS HBy H 1 2.0500 0.0000 A 21 LYS HBx H 1 1.7700 0.0000 A 21 LYS HDy H 1 1.4700 0.0000 A 21 LYS HDx H 1 0.4600 0.0000 A 21 LYS HEy H 1 2.7100 0.0000 A 21 LYS HEx H 1 2.6500 0.0000 A 21 LYS HGx H 1 1.1800 0.0000 A 21 LYS HGy H 1 1.1800 0.0000 A 21 LYS CA C 13 58.6000 0.0000 A 21 LYS CB C 13 31.7000 0.0000 A 21 LYS CD C 13 27.0000 0.0000 A 21 LYS CE C 13 41.9500 0.0000 A 21 LYS CG C 13 24.3000 0.0000 A 21 LYS N N 15 122.2000 0.0000 A 22 ALA H H 1 7.9000 0.0000 A 22 ALA HA H 1 4.1900 0.0000 A 22 ALA HB% H 1 1.5400 0.0000 A 22 ALA CA C 13 54.8800 0.0000 A 22 ALA CB C 13 17.7000 0.0000 A 22 ALA N N 15 121.3400 0.0000 A 23 ALA H H 1 7.9350 0.0000 A 23 ALA HA H 1 4.0900 0.0000 A 23 ALA HB% H 1 1.8300 0.0000 A 23 ALA CA C 13 55.1000 0.0000 A 23 ALA CB C 13 18.8100 0.0000 A 23 ALA N N 15 119.0300 0.0000 A 24 PHE H H 1 8.7500 0.0000 A 24 PHE HA H 1 3.4550 0.0000 A 24 PHE HBy H 1 3.1600 0.0000 A 24 PHE HBx H 1 2.8000 0.0000 A 24 PHE HDx H 1 7.1600 0.0000 A 24 PHE HEx H 1 7.5600 0.0000 A 24 PHE CA C 13 62.3500 0.0000 A 24 PHE CB C 13 39.8000 0.0000 A 24 PHE CD1 C 13 131.5700 0.0000 A 24 PHE CE1 C 13 130.4700 0.0000 A 24 PHE N N 15 120.8000 0.0000 A 25 ASP H H 1 8.6600 0.0000 A 25 ASP HA H 1 4.2600 0.0000 A 25 ASP HBx H 1 2.4950 0.0000 A 25 ASP HBy H 1 2.7770 0.0000 A 25 ASP CA C 13 56.8000 0.0000 A 25 ASP CB C 13 39.9500 0.0000 A 25 ASP N N 15 116.9000 0.0000 A 26 ILE H H 1 7.2850 0.0000 A 26 ILE HA H 1 3.7600 0.0000 A 26 ILE HB H 1 2.0100 0.0000 A 26 ILE HD1% H 1 0.7930 0.0000 A 26 ILE HG1x H 1 1.2130 0.0000 A 26 ILE HG1y H 1 1.7100 0.0000 A 26 ILE HG2% H 1 0.7770 0.0000 A 26 ILE CA C 13 63.7200 0.0000 A 26 ILE CB C 13 37.5500 0.0000 A 26 ILE CD1 C 13 13.0000 0.0000 A 26 ILE CG1 C 13 28.7000 0.0000 A 26 ILE CG2 C 13 17.5700 0.0000 A 26 ILE N N 15 119.3000 0.0000 A 27 PHE H H 1 8.0100 0.0000 A 27 PHE HA H 1 4.0500 0.0000 A 27 PHE HBy H 1 3.1400 0.0000 A 27 PHE HBx H 1 2.8000 0.0000 A 27 PHE HDx H 1 7.2500 0.0000 A 27 PHE HEx H 1 7.3300 0.0000 A 27 PHE HZ H 1 7.1700 0.0000 A 27 PHE CA C 13 60.1200 0.0000 A 27 PHE CB C 13 40.2200 0.0000 A 27 PHE CD1 C 13 131.6000 0.0000 A 27 PHE CE1 C 13 131.0500 0.0000 A 27 PHE CZ C 13 128.4000 0.0000 A 27 PHE N N 15 121.4000 0.0000 A 28 VAL H H 1 7.4750 0.0000 A 28 VAL HA H 1 4.0450 0.0000 A 28 VAL HB H 1 1.9800 0.0000 A 28 VAL HG1% H 1 0.0800 0.0000 A 28 VAL HG2% H 1 0.6290 0.0000 A 28 VAL CA C 13 61.2000 0.0000 A 28 VAL CB C 13 31.4500 0.0000 A 28 VAL CG1 C 13 21.7000 0.0000 A 28 VAL CG2 C 13 18.8600 0.0000 A 28 VAL N N 15 106.3000 0.0000 A 29 LEU H H 1 7.2340 0.0000 A 29 LEU HA H 1 4.0800 0.0000 A 29 LEU HBx H 1 1.5900 0.0000 A 29 LEU HBy H 1 1.7730 0.0000 A 29 LEU HD1% H 1 0.9300 0.0000 A 29 LEU HD2% H 1 0.8730 0.0000 A 29 LEU HG H 1 1.8000 0.0000 A 29 LEU CA C 13 57.1700 0.0000 A 29 LEU CB C 13 41.3100 0.0000 A 29 LEU CD1 C 13 24.9000 0.0000 A 29 LEU CD2 C 13 24.2300 0.0000 A 29 LEU CG C 13 26.4700 0.0000 A 29 LEU N N 15 125.5300 0.0000 A 30 GLY H H 1 8.8700 0.0000 A 30 GLY HAx H 1 3.7400 0.0000 A 30 GLY HAy H 1 4.0950 0.0000 A 30 GLY CA C 13 45.2670 0.0000 A 30 GLY N N 15 112.6000 0.0000 A 31 ALA H H 1 8.0300 0.0000 A 31 ALA HA H 1 4.4400 0.0000 A 31 ALA HB% H 1 1.5100 0.0000 A 31 ALA CA C 13 52.0400 0.0000 A 31 ALA CB C 13 19.7000 0.0000 A 31 ALA N N 15 124.1600 0.0000 A 32 GLU H H 1 9.1400 0.0000 A 32 GLU HA H 1 4.0700 0.0000 A 32 GLU HBx H 1 2.0310 0.0000 A 32 GLU HBy H 1 2.0310 0.0000 A 32 GLU HGx H 1 2.3100 0.0000 A 32 GLU HGy H 1 2.3100 0.0000 A 32 GLU CA C 13 58.8700 0.0000 A 32 GLU CB C 13 29.7540 0.0000 A 32 GLU CG C 13 36.5300 0.0000 A 32 GLU N N 15 124.8000 0.0000 A 33 ASP H H 1 8.1600 0.0000 A 33 ASP HA H 1 4.7400 0.0000 A 33 ASP HBx H 1 2.6200 0.0000 A 33 ASP HBy H 1 2.9300 0.0000 A 33 ASP CA C 13 52.9900 0.0000 A 33 ASP CB C 13 41.2200 0.0000 A 33 ASP N N 15 115.9000 0.0000 A 34 GLY H H 1 7.6130 0.0000 A 34 GLY HAy H 1 3.9700 0.0000 A 34 GLY HAx H 1 3.9170 0.0000 A 34 GLY CA C 13 46.4400 0.0000 A 34 GLY N N 15 105.6400 0.0000 A 35 SER H H 1 7.6160 0.0000 A 35 SER HA H 1 4.9750 0.0000 A 35 SER HBx H 1 3.5000 0.0000 A 35 SER HBy H 1 3.6500 0.0000 A 35 SER CA C 13 57.2000 0.0000 A 35 SER CB C 13 66.0000 0.0000 A 35 SER N N 15 113.3500 0.0000 A 36 ILE H H 1 8.8850 0.0000 A 36 ILE HA H 1 3.8300 0.0000 A 36 ILE HB H 1 2.0000 0.0000 A 36 ILE HD1% H 1 0.3700 0.0000 A 36 ILE HG1x H 1 0.2500 0.0000 A 36 ILE HG1y H 1 1.4800 0.0000 A 36 ILE HG2% H 1 0.8730 0.0000 A 36 ILE CA C 13 62.6800 0.0000 A 36 ILE CB C 13 39.5200 0.0000 A 36 ILE CD1 C 13 14.9200 0.0000 A 36 ILE CG1 C 13 28.5200 0.0000 A 36 ILE CG2 C 13 18.0000 0.0000 A 36 ILE N N 15 119.4400 0.0000 A 37 SER H H 1 9.5500 0.0000 A 37 SER HA H 1 5.1560 0.0000 A 37 SER HBx H 1 4.2200 0.0000 A 37 SER HBy H 1 4.5600 0.0000 A 37 SER CA C 13 56.9400 0.0000 A 37 SER CB C 13 67.0600 0.0000 A 37 SER N N 15 126.4700 0.0000 A 38 THR H H 1 8.8700 0.0000 A 38 THR HA H 1 3.7100 0.0000 A 38 THR HB H 1 4.2300 0.0000 A 38 THR HG2% H 1 1.2970 0.0000 A 38 THR CA C 13 66.4200 0.0000 A 38 THR CB C 13 68.0300 0.0000 A 38 THR CG2 C 13 22.6600 0.0000 A 38 THR N N 15 111.5800 0.0000 A 39 LYS H H 1 8.0180 0.0000 A 39 LYS HA H 1 4.0450 0.0000 A 39 LYS HBy H 1 1.8400 0.0000 A 39 LYS HBx H 1 1.7200 0.0000 A 39 LYS HEx H 1 3.0100 0.0000 A 39 LYS HEy H 1 3.0100 0.0000 A 39 LYS HGx H 1 1.3100 0.0000 A 39 LYS HGy H 1 1.4800 0.0000 A 39 LYS CA C 13 59.5000 0.0000 A 39 LYS CB C 13 32.2000 0.0000 A 39 LYS CD C 13 29.2750 0.0000 A 39 LYS CE C 13 41.8000 0.0000 A 39 LYS CG C 13 24.7400 0.0000 A 39 LYS N N 15 123.3000 0.0000 A 40 GLU H H 1 7.6660 0.0000 A 40 GLU HA H 1 4.1570 0.0000 A 40 GLU HBx H 1 2.3800 0.0000 A 40 GLU HBy H 1 2.4900 0.0000 A 40 GLU HGy H 1 2.6000 0.0000 A 40 GLU HGx H 1 2.3200 0.0000 A 40 GLU CA C 13 61.0000 0.0000 A 40 GLU CB C 13 30.0000 0.0000 A 40 GLU CG C 13 38.8000 0.0000 A 40 GLU N N 15 119.7500 0.0000 A 41 LEU H H 1 8.3260 0.0000 A 41 LEU HA H 1 4.1700 0.0000 A 41 LEU HBx H 1 1.3300 0.0000 A 41 LEU HBy H 1 1.6700 0.0000 A 41 LEU HD1% H 1 0.5800 0.0000 A 41 LEU HD2% H 1 0.7090 0.0000 A 41 LEU HG H 1 1.7000 0.0000 A 41 LEU CA C 13 57.6900 0.0000 A 41 LEU CB C 13 42.3800 0.0000 A 41 LEU CD1 C 13 23.1600 0.0000 A 41 LEU CD2 C 13 26.6500 0.0000 A 41 LEU CG C 13 26.9000 0.0000 A 41 LEU N N 15 119.1100 0.0000 A 42 GLY H H 1 8.4680 0.0000 A 42 GLY HAx H 1 3.4900 0.0000 A 42 GLY HAy H 1 3.9300 0.0000 A 42 GLY CA C 13 48.0000 0.0000 A 42 GLY N N 15 105.9000 0.0000 A 43 LYS H H 1 7.3100 0.0000 A 43 LYS HA H 1 3.9700 0.0000 A 43 LYS HBx H 1 1.9800 0.0000 A 43 LYS HBy H 1 1.9800 0.0000 A 43 LYS HDx H 1 1.7600 0.0000 A 43 LYS HDy H 1 1.7600 0.0000 A 43 LYS HEx H 1 2.9700 0.0000 A 43 LYS HEy H 1 2.9700 0.0000 A 43 LYS HGx H 1 1.3600 0.0000 A 43 LYS HGy H 1 1.6240 0.0000 A 43 LYS CA C 13 59.9000 0.0000 A 43 LYS CB C 13 32.2500 0.0000 A 43 LYS CD C 13 29.3500 0.0000 A 43 LYS CE C 13 41.8300 0.0000 A 43 LYS CG C 13 25.0550 0.0000 A 43 LYS N N 15 120.8000 0.0000 A 44 VAL H H 1 7.5740 0.0000 A 44 VAL HA H 1 3.6300 0.0000 A 44 VAL HB H 1 1.8160 0.0000 A 44 VAL HG1% H 1 0.5600 0.0000 A 44 VAL HG2% H 1 0.4820 0.0000 A 44 VAL CA C 13 66.1900 0.0000 A 44 VAL CB C 13 31.6800 0.0000 A 44 VAL CG1 C 13 21.0000 0.0000 A 44 VAL CG2 C 13 23.0000 0.0000 A 44 VAL N N 15 119.5100 0.0000 A 45 MET H H 1 8.4100 0.0000 A 45 MET HA H 1 4.1000 0.0000 A 45 MET HBx H 1 1.6000 0.0000 A 45 MET HBy H 1 1.6000 0.0000 A 45 MET HE% H 1 1.6900 0.0000 A 45 MET HGx H 1 2.3780 0.0000 A 45 MET HGy H 1 2.3780 0.0000 A 45 MET CA C 13 58.2500 0.0000 A 45 MET CB C 13 31.0000 0.0000 A 45 MET CE C 13 17.7000 0.0000 A 45 MET CG C 13 33.4900 0.0000 A 45 MET N N 15 116.9900 0.0000 A 46 ARG H H 1 8.1100 0.0000 A 46 ARG HA H 1 4.6250 0.0000 A 46 ARG HBx H 1 1.8800 0.0000 A 46 ARG HBy H 1 1.9500 0.0000 A 46 ARG HDy H 1 3.2800 0.0000 A 46 ARG HDx H 1 3.1500 0.0000 A 46 ARG HGx H 1 1.7500 0.0000 A 46 ARG HGy H 1 1.9000 0.0000 A 46 ARG CA C 13 59.2500 0.0000 A 46 ARG CB C 13 30.0000 0.0000 A 46 ARG CD C 13 43.3200 0.0000 A 46 ARG CG C 13 28.7000 0.0000 A 46 ARG N N 15 118.6000 0.0000 A 47 MET H H 1 7.8400 0.0000 A 47 MET HA H 1 4.1800 0.0000 A 47 MET HBy H 1 2.3650 0.0000 A 47 MET HBx H 1 2.2430 0.0000 A 47 MET HE% H 1 1.9900 0.0000 A 47 MET HGy H 1 2.7180 0.0000 A 47 MET HGx H 1 2.5920 0.0000 A 47 MET CA C 13 58.8400 0.0000 A 47 MET CB C 13 32.4000 0.0000 A 47 MET CE C 13 16.7900 0.0000 A 47 MET CG C 13 31.8100 0.0000 A 47 MET N N 15 122.4000 0.0000 A 48 LEU H H 1 7.4920 0.0000 A 48 LEU HA H 1 4.3900 0.0000 A 48 LEU HBx H 1 1.8580 0.0000 A 48 LEU HBy H 1 1.8580 0.0000 A 48 LEU HD1% H 1 0.8200 0.0000 A 48 LEU HD2% H 1 0.8100 0.0000 A 48 LEU HG H 1 1.8600 0.0000 A 48 LEU CA C 13 54.4000 0.0000 A 48 LEU CB C 13 41.6000 0.0000 A 48 LEU CD1 C 13 26.1000 0.0000 A 48 LEU CD2 C 13 23.0500 0.0000 A 48 LEU CG C 13 26.6000 0.0000 A 48 LEU N N 15 117.6600 0.0000 A 49 GLY H H 1 7.8300 0.0000 A 49 GLY HAx H 1 3.8000 0.0000 A 49 GLY HAy H 1 4.1900 0.0000 A 49 GLY CA C 13 45.7400 0.0000 A 49 GLY N N 15 107.4500 0.0000 A 50 GLN H H 1 8.0600 0.0000 A 50 GLN HA H 1 4.4940 0.0000 A 50 GLN HBy H 1 2.1000 0.0000 A 50 GLN HBx H 1 1.6000 0.0000 A 50 GLN HGx H 1 2.1500 0.0000 A 50 GLN HGy H 1 2.1500 0.0000 A 50 GLN CA C 13 53.7900 0.0000 A 50 GLN CB C 13 31.0300 0.0000 A 50 GLN CG C 13 33.5700 0.0000 A 50 GLN N N 15 118.2500 0.0000 A 51 ASN H H 1 8.6450 0.0000 A 51 ASN HA H 1 5.1490 0.0000 A 51 ASN HBy H 1 2.7590 0.0000 A 51 ASN HBx H 1 2.5090 0.0000 A 51 ASN CA C 13 51.0500 0.0000 A 51 ASN CB C 13 39.1100 0.0000 A 51 ASN N N 15 116.6000 0.0000 A 52 PRO HA H 1 4.7500 0.0000 A 52 PRO HBx H 1 1.8700 0.0000 A 52 PRO HBy H 1 2.1300 0.0000 A 52 PRO HDx H 1 3.2390 0.0000 A 52 PRO HDy H 1 3.5600 0.0000 A 52 PRO HGy H 1 1.8500 0.0000 A 52 PRO HGx H 1 1.7700 0.0000 A 52 PRO CA C 13 62.1190 0.0000 A 52 PRO CB C 13 32.0300 0.0000 A 52 PRO CD C 13 49.7700 0.0000 A 52 PRO CG C 13 27.8100 0.0000 A 53 THR H H 1 8.9000 0.0000 A 53 THR HA H 1 4.6180 0.0000 A 53 THR HB H 1 4.7990 0.0000 A 53 THR HG2% H 1 1.3800 0.0000 A 53 THR CA C 13 59.9500 0.0000 A 53 THR CB C 13 68.2300 0.0000 A 53 THR CG2 C 13 22.0600 0.0000 A 53 THR N N 15 114.0000 0.0000 A 54 PRO HA H 1 4.1640 0.0000 A 54 PRO HBy H 1 2.4400 0.0000 A 54 PRO HBx H 1 1.9200 0.0000 A 54 PRO HDx H 1 3.9270 0.0000 A 54 PRO HDy H 1 3.9270 0.0000 A 54 PRO HGy H 1 2.2400 0.0000 A 54 PRO HGx H 1 2.0200 0.0000 A 54 PRO CA C 13 66.0900 0.0000 A 54 PRO CB C 13 31.7200 0.0000 A 54 PRO CD C 13 50.3300 0.0000 A 54 PRO CG C 13 28.2300 0.0000 A 55 GLU H H 1 8.7600 0.0000 A 55 GLU HA H 1 4.0200 0.0000 A 55 GLU HBx H 1 1.9300 0.0000 A 55 GLU HBy H 1 2.0400 0.0000 A 55 GLU HGx H 1 2.2400 0.0000 A 55 GLU HGy H 1 2.4300 0.0000 A 55 GLU CA C 13 60.4200 0.0000 A 55 GLU CB C 13 28.7600 0.0000 A 55 GLU CG C 13 37.2200 0.0000 A 55 GLU N N 15 117.3600 0.0000 A 56 GLU H H 1 7.7800 0.0000 A 56 GLU HA H 1 3.9630 0.0000 A 56 GLU HBy H 1 2.3600 0.0000 A 56 GLU HBx H 1 1.8200 0.0000 A 56 GLU HGx H 1 2.2300 0.0000 A 56 GLU HGy H 1 2.3600 0.0000 A 56 GLU CA C 13 59.2000 0.0000 A 56 GLU CB C 13 29.9000 0.0000 A 56 GLU CG C 13 37.5200 0.0000 A 56 GLU N N 15 121.6100 0.0000 A 57 LEU H H 1 8.1100 0.0000 A 57 LEU HA H 1 4.0190 0.0000 A 57 LEU HBy H 1 2.0800 0.0000 A 57 LEU HBx H 1 1.1080 0.0000 A 57 LEU HD1% H 1 0.8430 0.0000 A 57 LEU HD2% H 1 0.6800 0.0000 A 57 LEU HG H 1 1.7000 0.0000 A 57 LEU CA C 13 57.6300 0.0000 A 57 LEU CB C 13 42.6900 0.0000 A 57 LEU CD1 C 13 25.8900 0.0000 A 57 LEU CD2 C 13 23.7000 0.0000 A 57 LEU CG C 13 27.0000 0.0000 A 57 LEU N N 15 118.2400 0.0000 A 58 GLN H H 1 7.9200 0.0000 A 58 GLN HA H 1 3.7000 0.0000 A 58 GLN HBx H 1 2.1540 0.0000 A 58 GLN HBy H 1 2.1540 0.0000 A 58 GLN HGy H 1 2.4870 0.0000 A 58 GLN HGx H 1 2.3800 0.0000 A 58 GLN CA C 13 58.1800 0.0000 A 58 GLN CB C 13 28.3700 0.0000 A 58 GLN CG C 13 33.5300 0.0000 A 58 GLN N N 15 118.0000 0.0000 A 59 GLU H H 1 7.8750 0.0000 A 59 GLU HA H 1 4.0450 0.0000 A 59 GLU HBy H 1 2.1850 0.0000 A 59 GLU HBx H 1 2.0570 0.0000 A 59 GLU HGy H 1 2.4400 0.0000 A 59 GLU HGx H 1 2.2400 0.0000 A 59 GLU CA C 13 59.5000 0.0000 A 59 GLU CB C 13 29.6970 0.0000 A 59 GLU CG C 13 36.5000 0.0000 A 59 GLU N N 15 119.2000 0.0000 A 60 MET H H 1 7.7800 0.0000 A 60 MET HA H 1 4.0000 0.0000 A 60 MET HB2 H 1 1.9530 0.0000 A 60 MET HB3 H 1 2.2700 0.0000 A 60 MET HE% H 1 1.7100 0.0000 A 60 MET HGy H 1 2.7700 0.0000 A 60 MET HGx H 1 2.4630 0.0000 A 60 MET CA C 13 59.5000 0.0000 A 60 MET CB C 13 33.7800 0.0000 A 60 MET CE C 13 17.2500 0.0000 A 60 MET CG C 13 32.9000 0.0000 A 60 MET N N 15 117.7600 0.0000 A 61 ILE H H 1 7.4570 0.0000 A 61 ILE HA H 1 3.5580 0.0000 A 61 ILE HB H 1 2.0500 0.0000 A 61 ILE HD1% H 1 0.6900 0.0000 A 61 ILE HG1x H 1 1.2000 0.0000 A 61 ILE HG1y H 1 1.5600 0.0000 A 61 ILE HG2% H 1 0.7390 0.0000 A 61 ILE CA C 13 63.8100 0.0000 A 61 ILE CB C 13 36.8300 0.0000 A 61 ILE CD1 C 13 11.9600 0.0000 A 61 ILE CG1 C 13 28.6700 0.0000 A 61 ILE CG2 C 13 15.9500 0.0000 A 61 ILE N N 15 118.1600 0.0000 A 62 ASP H H 1 8.7300 0.0000 A 62 ASP HA H 1 4.3380 0.0000 A 62 ASP HBy H 1 2.7900 0.0000 A 62 ASP HBx H 1 2.6400 0.0000 A 62 ASP CA C 13 57.3800 0.0000 A 62 ASP CB C 13 40.7000 0.0000 A 62 ASP N N 15 119.3800 0.0000 A 63 GLU H H 1 7.5800 0.0000 A 63 GLU HA H 1 4.0400 0.0000 A 63 GLU HBy H 1 2.2600 0.0000 A 63 GLU HBx H 1 2.0600 0.0000 A 63 GLU HGy H 1 2.4900 0.0000 A 63 GLU HGx H 1 2.3000 0.0000 A 63 GLU CA C 13 58.9000 0.0000 A 63 GLU CB C 13 30.5100 0.0000 A 63 GLU CG C 13 36.6500 0.0000 A 63 GLU N N 15 116.2000 0.0000 A 64 VAL H H 1 7.2240 0.0000 A 64 VAL HA H 1 4.4520 0.0000 A 64 VAL HB H 1 2.3300 0.0000 A 64 VAL HG1% H 1 0.7400 0.0000 A 64 VAL HG2% H 1 0.9010 0.0000 A 64 VAL CA C 13 60.6500 0.0000 A 64 VAL CB C 13 32.7200 0.0000 A 64 VAL CG1 C 13 22.1000 0.0000 A 64 VAL CG2 C 13 20.4900 0.0000 A 64 VAL N N 15 109.0700 0.0000 A 65 ASP H H 1 7.6700 0.0000 A 65 ASP HA H 1 4.5750 0.0000 A 65 ASP HBx H 1 2.5200 0.0000 A 65 ASP HBy H 1 2.7900 0.0000 A 65 ASP CA C 13 53.4000 0.0000 A 65 ASP CB C 13 40.8300 0.0000 A 65 ASP N N 15 121.9000 0.0000 A 66 GLU H H 1 8.2800 0.0000 A 66 GLU HA H 1 4.2060 0.0000 A 66 GLU HBx H 1 2.0660 0.0000 A 66 GLU HBy H 1 2.2000 0.0000 A 66 GLU HGy H 1 2.3850 0.0000 A 66 GLU HGx H 1 2.3000 0.0000 A 66 GLU CA C 13 58.2500 0.0000 A 66 GLU CB C 13 30.9500 0.0000 A 66 GLU CG C 13 36.1400 0.0000 A 66 GLU N N 15 128.0100 0.0000 A 67 ASP H H 1 8.0400 0.0000 A 67 ASP HA H 1 4.7300 0.0000 A 67 ASP HBx H 1 2.7450 0.0000 A 67 ASP HBy H 1 3.1400 0.0000 A 67 ASP CA C 13 52.5000 0.0000 A 67 ASP CB C 13 40.3000 0.0000 A 67 ASP N N 15 114.8000 0.0000 A 68 GLY H H 1 7.7350 0.0000 A 68 GLY HAx H 1 3.7900 0.0000 A 68 GLY HAy H 1 3.9100 0.0000 A 68 GLY CA C 13 46.9000 0.0000 A 68 GLY N N 15 109.0000 0.0000 A 69 SER H H 1 8.5300 0.0000 A 69 SER HA H 1 4.2270 0.0000 A 69 SER HBx H 1 4.0330 0.0000 A 69 SER HBy H 1 4.2150 0.0000 A 69 SER CA C 13 60.0700 0.0000 A 69 SER CB C 13 64.6600 0.0000 A 69 SER N N 15 116.8600 0.0000 A 70 GLY H H 1 10.7600 0.0000 A 70 GLY HAx H 1 3.5300 0.0000 A 70 GLY HAy H 1 4.2500 0.0000 A 70 GLY CA C 13 45.4900 0.0000 A 70 GLY N N 15 116.3000 0.0000 A 71 THR H H 1 7.6100 0.0000 A 71 THR HA H 1 4.9870 0.0000 A 71 THR HB H 1 3.9000 0.0000 A 71 THR HG2% H 1 1.0680 0.0000 A 71 THR CA C 13 58.1000 0.0000 A 71 THR CB C 13 73.6000 0.0000 A 71 THR CG2 C 13 22.5000 0.0000 A 71 THR N N 15 107.2900 0.0000 A 72 VAL H H 1 9.7500 0.0000 A 72 VAL HA H 1 5.0440 0.0000 A 72 VAL HB H 1 2.2700 0.0000 A 72 VAL HG1% H 1 1.2510 0.0000 A 72 VAL HG2% H 1 0.9800 0.0000 A 72 VAL CA C 13 61.5000 0.0000 A 72 VAL CB C 13 33.7400 0.0000 A 72 VAL CG1 C 13 21.5900 0.0000 A 72 VAL CG2 C 13 23.3200 0.0000 A 72 VAL N N 15 127.1600 0.0000 A 73 ASP H H 1 8.8780 0.0000 A 73 ASP HA H 1 5.1200 0.0000 A 73 ASP HBy H 1 3.2550 0.0000 A 73 ASP HBx H 1 2.6770 0.0000 A 73 ASP CA C 13 52.3200 0.0000 A 73 ASP CB C 13 41.7000 0.0000 A 73 ASP N N 15 129.0900 0.0000 A 74 PHE H H 1 8.5500 0.0000 A 74 PHE HA H 1 3.3600 0.0000 A 74 PHE HBx H 1 2.2100 0.0000 A 74 PHE HBy H 1 2.5100 0.0000 A 74 PHE HDx H 1 6.7000 0.0000 A 74 PHE HEx H 1 7.1600 0.0000 A 74 PHE HZ H 1 7.5300 0.0000 A 74 PHE CA C 13 61.1500 0.0000 A 74 PHE CB C 13 38.5000 0.0000 A 74 PHE CD1 C 13 132.1100 0.0000 A 74 PHE CE1 C 13 130.2900 0.0000 A 74 PHE CZ C 13 129.5600 0.0000 A 74 PHE N N 15 118.2600 0.0000 A 75 ASP H H 1 7.6900 0.0000 A 75 ASP HA H 1 3.9800 0.0000 A 75 ASP HBy H 1 2.7000 0.0000 A 75 ASP HBx H 1 2.5200 0.0000 A 75 ASP CA C 13 57.8000 0.0000 A 75 ASP CB C 13 40.2000 0.0000 A 75 ASP N N 15 118.0000 0.0000 A 76 GLU H H 1 8.3410 0.0000 A 76 GLU HA H 1 3.9590 0.0000 A 76 GLU HBy H 1 2.4660 0.0000 A 76 GLU HBx H 1 2.0350 0.0000 A 76 GLU HGy H 1 2.9000 0.0000 A 76 GLU HGx H 1 2.4600 0.0000 A 76 GLU CA C 13 58.2700 0.0000 A 76 GLU CB C 13 30.0000 0.0000 A 76 GLU CG C 13 36.8000 0.0000 A 76 GLU N N 15 120.1400 0.0000 A 77 PHE H H 1 8.8800 0.0000 A 77 PHE HA H 1 3.8400 0.0000 A 77 PHE HBy H 1 3.3100 0.0000 A 77 PHE HBx H 1 3.0900 0.0000 A 77 PHE HDx H 1 6.9700 0.0000 A 77 PHE HEx H 1 7.3400 0.0000 A 77 PHE HZ H 1 7.2600 0.0000 A 77 PHE CA C 13 60.8200 0.0000 A 77 PHE CB C 13 40.0000 0.0000 A 77 PHE CD1 C 13 131.7560 0.0000 A 77 PHE CE1 C 13 131.4980 0.0000 A 77 PHE CZ C 13 129.4100 0.0000 A 77 PHE N N 15 123.3400 0.0000 A 78 LEU H H 1 8.2400 0.0000 A 78 LEU HA H 1 3.3030 0.0000 A 78 LEU HBx H 1 1.0850 0.0000 A 78 LEU HBy H 1 1.6250 0.0000 A 78 LEU HD1% H 1 0.5740 0.0000 A 78 LEU HD2% H 1 0.6590 0.0000 A 78 LEU HG H 1 1.0330 0.0000 A 78 LEU CA C 13 57.9300 0.0000 A 78 LEU CB C 13 41.4600 0.0000 A 78 LEU CD1 C 13 25.7500 0.0000 A 78 LEU CD2 C 13 24.3500 0.0000 A 78 LEU CG C 13 25.8000 0.0000 A 78 LEU N N 15 119.5000 0.0000 A 79 VAL H H 1 7.2600 0.0000 A 79 VAL HA H 1 3.2140 0.0000 A 79 VAL HB H 1 2.0800 0.0000 A 79 VAL HG1% H 1 0.6300 0.0000 A 79 VAL HG2% H 1 0.9600 0.0000 A 79 VAL CA C 13 66.7000 0.0000 A 79 VAL CB C 13 31.1000 0.0000 A 79 VAL CG1 C 13 21.6400 0.0000 A 79 VAL CG2 C 13 23.5000 0.0000 A 79 VAL N N 15 117.8000 0.0000 A 80 MET H H 1 7.6920 0.0000 A 80 MET HA H 1 3.5480 0.0000 A 80 MET HBx H 1 1.7200 0.0000 A 80 MET HBy H 1 1.8400 0.0000 A 80 MET HE% H 1 1.2900 0.0000 A 80 MET HGx H 1 2.1250 0.0000 A 80 MET HGy H 1 2.4750 0.0000 A 80 MET CA C 13 59.0000 0.0000 A 80 MET CB C 13 32.1000 0.0000 A 80 MET CE C 13 17.3000 0.0000 A 80 MET CG C 13 31.9500 0.0000 A 80 MET N N 15 119.5300 0.0000 A 81 MET H H 1 7.8800 0.0000 A 81 MET HA H 1 3.9500 0.0000 A 81 MET HBx H 1 1.0300 0.0000 A 81 MET HBy H 1 1.4200 0.0000 A 81 MET HE% H 1 1.5200 0.0000 A 81 MET HGy H 1 1.4600 0.0000 A 81 MET HGx H 1 1.1230 0.0000 A 81 MET CA C 13 56.3400 0.0000 A 81 MET CB C 13 31.4000 0.0000 A 81 MET CE C 13 17.8000 0.0000 A 81 MET CG C 13 31.5000 0.0000 A 81 MET N N 15 117.4800 0.0000 A 82 VAL H H 1 8.1300 0.0000 A 82 VAL HA H 1 3.8770 0.0000 A 82 VAL HB H 1 2.1340 0.0000 A 82 VAL HG1% H 1 0.9330 0.0000 A 82 VAL HG2% H 1 1.0330 0.0000 A 82 VAL CA C 13 65.6500 0.0000 A 82 VAL CB C 13 31.4000 0.0000 A 82 VAL CG1 C 13 21.7600 0.0000 A 82 VAL CG2 C 13 22.2400 0.0000 A 82 VAL N N 15 118.2100 0.0000 A 83 ARG H H 1 8.2310 0.0000 A 83 ARG HA H 1 3.8550 0.0000 A 83 ARG HBy H 1 1.6600 0.0000 A 83 ARG HBx H 1 1.5600 0.0000 A 83 ARG HDx H 1 2.7300 0.0000 A 83 ARG HDy H 1 2.7300 0.0000 A 83 ARG HGx H 1 1.1100 0.0000 A 83 ARG HGy H 1 1.4500 0.0000 A 83 ARG CA C 13 59.0000 0.0000 A 83 ARG CB C 13 30.1000 0.0000 A 83 ARG CD C 13 43.6400 0.0000 A 83 ARG CG C 13 27.6000 0.0000 A 83 ARG N N 15 120.4000 0.0000 A 84 SER H H 1 7.7400 0.0000 A 84 SER HA H 1 4.3100 0.0000 A 84 SER HBx H 1 3.9000 0.0000 A 84 SER HBy H 1 3.9000 0.0000 A 84 SER CA C 13 60.3000 0.0000 A 84 SER CB C 13 63.3100 0.0000 A 84 SER N N 15 113.9000 0.0000 A 85 MET H H 1 7.8590 0.0000 A 85 MET HA H 1 4.3400 0.0000 A 85 MET HBy H 1 2.2680 0.0000 A 85 MET HBx H 1 2.1560 0.0000 A 85 MET HE% H 1 2.0750 0.0000 A 85 MET HGy H 1 2.8490 0.0000 A 85 MET HGx H 1 2.6540 0.0000 A 85 MET CA C 13 57.3000 0.0000 A 85 MET CB C 13 34.0350 0.0000 A 85 MET CE C 13 16.9500 0.0000 A 85 MET CG C 13 32.2500 0.0000 A 85 MET N N 15 120.4000 0.0000 A 86 LYS H H 1 7.8510 0.0000 A 86 LYS HA H 1 4.3700 0.0000 A 86 LYS HBx H 1 1.8820 0.0000 A 86 LYS HBy H 1 1.9430 0.0000 A 86 LYS CA C 13 56.7970 0.0000 A 86 LYS CB C 13 32.9210 0.0000 A 86 LYS CD C 13 28.9060 0.0000 A 86 LYS CG C 13 24.7660 0.0000 A 86 LYS N N 15 119.4500 0.0000 A 87 ASP H H 1 8.2560 0.0000 A 87 ASP HA H 1 4.6300 0.0000 A 87 ASP HBx H 1 2.7700 0.0000 A 87 ASP HBy H 1 2.7700 0.0000 A 87 ASP CA C 13 54.7000 0.0000 A 87 ASP CB C 13 41.2000 0.0000 A 87 ASP N N 15 121.4910 0.0000 A 88 ASP H H 1 8.3100 0.0000 A 88 ASP HA H 1 4.6920 0.0000 A 88 ASP HBx H 1 2.7300 0.0000 A 88 ASP HBy H 1 2.7300 0.0000 A 88 ASP CA C 13 54.4880 0.0000 A 88 ASP CB C 13 41.2200 0.0000 A 88 ASP N N 15 122.1300 0.0000 A 89 SER H H 1 8.3160 0.0000 A 89 SER HA H 1 4.3580 0.0000 A 89 SER HBx H 1 3.9600 0.0000 A 89 SER HBy H 1 3.9600 0.0000 A 89 SER CA C 13 59.4700 0.0000 A 89 SER CB C 13 63.5600 0.0000 A 89 SER N N 15 116.2000 0.0000 A 90 LYS H H 1 8.1750 0.0000 A 90 LYS HA H 1 4.3240 0.0000 A 90 LYS HBy H 1 1.9200 0.0000 A 90 LYS HBx H 1 1.8400 0.0000 A 90 LYS HDx H 1 1.6800 0.0000 A 90 LYS HDy H 1 1.6800 0.0000 A 90 LYS HEx H 1 2.9900 0.0000 A 90 LYS HEy H 1 2.9900 0.0000 A 90 LYS HGx H 1 1.4800 0.0000 A 90 LYS HGy H 1 1.4800 0.0000 A 90 LYS CA C 13 56.4800 0.0000 A 90 LYS CB C 13 32.7600 0.0000 A 90 LYS CD C 13 28.9000 0.0000 A 90 LYS CE C 13 41.9000 0.0000 A 90 LYS CG C 13 24.7700 0.0000 A 90 LYS N N 15 121.2500 0.0000 A 136 GLY H H 1 8.2300 0.0000 A 136 GLY HAx H 1 3.9250 0.0000 A 136 GLY HAy H 1 3.9250 0.0000 A 136 GLY CA C 13 45.4800 0.0000 A 136 GLY N N 15 108.9000 0.0000 A 137 LYS H H 1 8.0600 0.0000 A 137 LYS HA H 1 4.1760 0.0000 A 137 LYS HBx H 1 1.6180 0.0000 A 137 LYS HBy H 1 1.6180 0.0000 A 137 LYS HDx H 1 1.5900 0.0000 A 137 LYS HDy H 1 1.5900 0.0000 A 137 LYS HEx H 1 2.9250 0.0000 A 137 LYS HEy H 1 2.9250 0.0000 A 137 LYS HGx H 1 1.2000 0.0000 A 137 LYS HGy H 1 1.2400 0.0000 A 137 LYS CA C 13 56.6400 0.0000 A 137 LYS CB C 13 32.7900 0.0000 A 137 LYS CD C 13 28.9100 0.0000 A 137 LYS CE C 13 41.8800 0.0000 A 137 LYS CG C 13 24.6000 0.0000 A 137 LYS N N 15 120.5300 0.0000 A 138 PHE H H 1 8.1240 0.0000 A 138 PHE HA H 1 4.6450 0.0000 A 138 PHE HBy H 1 3.2040 0.0000 A 138 PHE HBx H 1 2.9700 0.0000 A 138 PHE HDx H 1 7.2500 0.0000 A 138 PHE HDy H 1 7.2600 0.0000 A 138 PHE CA C 13 57.2800 0.0000 A 138 PHE CB C 13 39.4700 0.0000 A 138 PHE CD1 C 13 131.9360 0.0000 A 138 PHE CD2 C 13 131.9360 0.0000 A 138 PHE N N 15 119.3400 0.0000 A 139 LYS H H 1 8.2600 0.0000 A 139 LYS HA H 1 4.2630 0.0000 A 139 LYS HBx H 1 1.7470 0.0000 A 139 LYS HBy H 1 1.8130 0.0000 A 139 LYS HDx H 1 1.6700 0.0000 A 139 LYS HDy H 1 1.6700 0.0000 A 139 LYS HEx H 1 3.0000 0.0000 A 139 LYS HEy H 1 3.0000 0.0000 A 139 LYS HGx H 1 1.4100 0.0000 A 139 LYS HGy H 1 1.4100 0.0000 A 139 LYS CA C 13 56.4000 0.0000 A 139 LYS CB C 13 32.9400 0.0000 A 139 LYS CD C 13 28.9000 0.0000 A 139 LYS CE C 13 41.9000 0.0000 A 139 LYS CG C 13 24.7900 0.0000 A 139 LYS N N 15 122.5000 0.0000 A 140 ARG H H 1 8.2400 0.0000 A 140 ARG HA H 1 4.6050 0.0000 A 140 ARG HBx H 1 1.7700 0.0000 A 140 ARG HBy H 1 1.8700 0.0000 A 140 ARG HDx H 1 3.2100 0.0000 A 140 ARG HDy H 1 3.2100 0.0000 A 140 ARG HGx H 1 1.7000 0.0000 A 140 ARG HGy H 1 1.7000 0.0000 A 140 ARG CA C 13 53.9300 0.0000 A 140 ARG CB C 13 30.2400 0.0000 A 140 ARG CD C 13 43.3200 0.0000 A 140 ARG CG C 13 27.0600 0.0000 A 140 ARG N N 15 122.4400 0.0000 A 141 PRO HA H 1 4.4600 0.0000 A 141 PRO HBy H 1 2.3070 0.0000 A 141 PRO HBx H 1 1.9600 0.0000 A 141 PRO HDx H 1 3.7010 0.0000 A 141 PRO HDy H 1 3.8200 0.0000 A 141 PRO HGx H 1 2.0400 0.0000 A 141 PRO HGy H 1 2.0400 0.0000 A 141 PRO CA C 13 63.5800 0.0000 A 141 PRO CB C 13 32.0800 0.0000 A 141 PRO CD C 13 50.7150 0.0000 A 141 PRO CG C 13 27.4700 0.0000 A 142 THR H H 1 8.0600 0.0000 A 142 THR HA H 1 4.2780 0.0000 A 142 THR HB H 1 4.2030 0.0000 A 142 THR HG2% H 1 1.2000 0.0000 A 142 THR CA C 13 62.0000 0.0000 A 142 THR CB C 13 69.5600 0.0000 A 142 THR CG2 C 13 21.7500 0.0000 A 142 THR N N 15 113.7900 0.0000 A 143 LEU H H 1 8.1900 0.0000 A 143 LEU HA H 1 4.3400 0.0000 A 143 LEU HBx H 1 1.6100 0.0000 A 143 LEU HBy H 1 1.6100 0.0000 A 143 LEU HD1% H 1 0.8750 0.0000 A 143 LEU HD2% H 1 0.8350 0.0000 A 143 LEU HG H 1 1.5800 0.0000 A 143 LEU C C 13 177.0640 0.0000 A 143 LEU CB C 13 42.2600 0.0000 A 143 LEU CD1 C 13 25.0500 0.0000 A 143 LEU CD2 C 13 23.7700 0.0000 A 143 LEU CG C 13 27.2000 0.0000 A 143 LEU N N 15 123.7700 0.0000 A 144 ARG H H 1 8.2490 0.0000 A 144 ARG HA H 1 4.2300 0.0000 A 144 ARG HBy H 1 1.7000 0.0000 A 144 ARG CA C 13 56.0800 0.0000 A 144 ARG CB C 13 30.7350 0.0000 A 144 ARG N N 15 121.3400 0.0000 A 145 ARG HA H 1 4.2500 0.0000 A 145 ARG HB2 H 1 1.8450 0.0000 A 145 ARG HB3 H 1 1.8450 0.0000 A 145 ARG HD2 H 1 3.1870 0.0000 A 145 ARG HD3 H 1 3.1870 0.0000 A 145 ARG HG2 H 1 1.6350 0.0000 A 145 ARG HG3 H 1 1.6350 0.0000 A 145 ARG CA C 13 56.6000 0.0000 A 145 ARG CB C 13 30.7800 0.0000 A 145 ARG CD C 13 43.3170 0.0000 A 145 ARG CG C 13 27.3000 0.0000 A 146 VAL H H 1 8.0600 0.0000 A 146 VAL HA H 1 4.1050 0.0000 A 146 VAL HB H 1 2.0550 0.0000 A 146 VAL HG1% H 1 0.8770 0.0000 A 146 VAL HG2% H 1 0.9030 0.0000 A 146 VAL CA C 13 62.2200 0.0000 A 146 VAL CB C 13 32.4800 0.0000 A 146 VAL CG1 C 13 21.5200 0.0000 A 146 VAL CG2 C 13 20.8000 0.0000 A 146 VAL N N 15 120.5400 0.0000 A 147 ARG H H 1 8.2080 0.0000 A 147 ARG HA H 1 4.4130 0.0000 A 147 ARG HBx H 1 1.7600 0.0000 A 147 ARG HBy H 1 1.8500 0.0000 A 147 ARG HDx H 1 3.1930 0.0000 A 147 ARG HDy H 1 3.1930 0.0000 A 147 ARG HGx H 1 1.6100 0.0000 A 147 ARG HGy H 1 1.6100 0.0000 A 147 ARG CA C 13 55.9000 0.0000 A 147 ARG CB C 13 31.3000 0.0000 A 147 ARG CD C 13 43.2800 0.0000 A 147 ARG CG C 13 27.3000 0.0000 A 147 ARG N N 15 124.4100 0.0000 A 148 ILE H H 1 7.9650 0.0000 A 148 ILE HA H 1 4.2800 0.0000 A 148 ILE HB H 1 1.8000 0.0000 A 148 ILE HD1% H 1 0.7800 0.0000 A 148 ILE HG1x H 1 1.1400 0.0000 A 148 ILE HG1y H 1 1.5000 0.0000 A 148 ILE HG2% H 1 0.8900 0.0000 A 148 ILE CA C 13 60.3000 0.0000 A 148 ILE CB C 13 39.8000 0.0000 A 148 ILE CD1 C 13 13.5000 0.0000 A 148 ILE CG1 C 13 27.6300 0.0000 A 148 ILE CG2 C 13 17.6000 0.0000 A 148 ILE N N 15 120.4400 0.0000 A 149 SER H H 1 8.2530 0.0000 A 149 SER HA H 1 4.5800 0.0000 A 149 SER HBx H 1 3.9800 0.0000 A 149 SER HBy H 1 4.1810 0.0000 A 149 SER CA C 13 57.3000 0.0000 A 149 SER CB C 13 64.2000 0.0000 A 149 SER N N 15 120.2440 0.0000 A 150 ALA H H 1 8.7800 0.0000 A 150 ALA HA H 1 4.0380 0.0000 A 150 ALA HB% H 1 1.4770 0.0000 A 150 ALA CA C 13 55.6500 0.0000 A 150 ALA CB C 13 18.5700 0.0000 A 150 ALA N N 15 127.1700 0.0000 A 151 ASP H H 1 8.4500 0.0000 A 151 ASP HA H 1 4.3500 0.0000 A 151 ASP HBx H 1 2.6500 0.0000 A 151 ASP HBy H 1 2.6500 0.0000 A 151 ASP CA C 13 57.2500 0.0000 A 151 ASP CB C 13 40.7000 0.0000 A 151 ASP N N 15 116.2300 0.0000 A 152 ALA H H 1 7.8300 0.0000 A 152 ALA HA H 1 4.1100 0.0000 A 152 ALA HB% H 1 1.5000 0.0000 A 152 ALA CA C 13 54.8000 0.0000 A 152 ALA CB C 13 18.5000 0.0000 A 152 ALA N N 15 122.6900 0.0000 A 153 MET H H 1 8.2700 0.0000 A 153 MET HA H 1 4.0200 0.0000 A 153 MET HBx H 1 2.2300 0.0000 A 153 MET HBy H 1 2.2650 0.0000 A 153 MET HE% H 1 2.0850 0.0000 A 153 MET HGy H 1 2.5700 0.0000 A 153 MET HGx H 1 2.4900 0.0000 A 153 MET CA C 13 59.2000 0.0000 A 153 MET CB C 13 32.9400 0.0000 A 153 MET CE C 13 17.6600 0.0000 A 153 MET CG C 13 32.0000 0.0000 A 153 MET N N 15 118.6500 0.0000 A 154 MET H H 1 8.4500 0.0000 A 154 MET HA H 1 4.3700 0.0000 A 154 MET HBy H 1 2.2700 0.0000 A 154 MET HBx H 1 1.9900 0.0000 A 154 MET HE% H 1 1.9800 0.0000 A 154 MET HGx H 1 2.7500 0.0000 A 154 MET HGy H 1 2.7500 0.0000 A 154 MET CA C 13 57.5500 0.0000 A 154 MET CB C 13 31.7400 0.0000 A 154 MET CE C 13 17.6100 0.0000 A 154 MET CG C 13 32.6700 0.0000 A 154 MET N N 15 117.6000 0.0000 A 155 GLN H H 1 8.1100 0.0000 A 155 GLN HA H 1 4.0100 0.0000 A 155 GLN HBx H 1 2.1300 0.0000 A 155 GLN HBy H 1 2.1300 0.0000 A 155 GLN HGx H 1 2.3950 0.0000 A 155 GLN HGy H 1 2.4800 0.0000 A 155 GLN CA C 13 58.7630 0.0000 A 155 GLN CB C 13 28.3100 0.0000 A 155 GLN CG C 13 33.8500 0.0000 A 155 GLN N N 15 118.1000 0.0000 A 156 ALA H H 1 7.8500 0.0000 A 156 ALA HA H 1 4.1500 0.0000 A 156 ALA HB% H 1 1.5000 0.0000 A 156 ALA CA C 13 54.7200 0.0000 A 156 ALA CB C 13 18.5000 0.0000 A 156 ALA N N 15 121.3900 0.0000 A 157 LEU H H 1 8.0500 0.0000 A 157 LEU HA H 1 4.1750 0.0000 A 157 LEU HBx H 1 1.5370 0.0000 A 157 LEU HBy H 1 1.9120 0.0000 A 157 LEU HD1% H 1 0.9050 0.0000 A 157 LEU HD2% H 1 0.6940 0.0000 A 157 LEU HG H 1 1.8600 0.0000 A 157 LEU CA C 13 57.1000 0.0000 A 157 LEU CB C 13 42.6900 0.0000 A 157 LEU CD1 C 13 26.0500 0.0000 A 157 LEU CD2 C 13 22.9400 0.0000 A 157 LEU CG C 13 26.7400 0.0000 A 157 LEU N N 15 116.6000 0.0000 A 158 LEU H H 1 8.2100 0.0000 A 158 LEU HA H 1 4.3300 0.0000 A 158 LEU HBy H 1 1.8590 0.0000 A 158 LEU HBx H 1 1.5000 0.0000 A 158 LEU HD1% H 1 0.9310 0.0000 A 158 LEU HD2% H 1 0.8200 0.0000 A 158 LEU HG H 1 1.7400 0.0000 A 158 LEU CA C 13 55.6000 0.0000 A 158 LEU CB C 13 42.4400 0.0000 A 158 LEU CD1 C 13 25.8200 0.0000 A 158 LEU CD2 C 13 22.9000 0.0000 A 158 LEU CG C 13 27.3000 0.0000 A 158 LEU N N 15 116.4800 0.0000 A 159 GLY H H 1 7.8800 0.0000 A 159 GLY HAx H 1 3.9600 0.0000 A 159 GLY HAy H 1 3.9600 0.0000 A 159 GLY CA C 13 46.0500 0.0000 A 159 GLY N N 15 108.4100 0.0000 A 160 ALA H H 1 8.0900 0.0000 A 160 ALA HA H 1 4.2400 0.0000 A 160 ALA HB% H 1 1.4200 0.0000 A 160 ALA CA C 13 53.2400 0.0000 A 160 ALA CB C 13 18.7700 0.0000 A 160 ALA N N 15 123.9000 0.0000 A 161 ARG H H 1 7.9600 0.0000 A 161 ARG HA H 1 4.2300 0.0000 A 161 ARG HBy H 1 1.9000 0.0000 A 161 ARG HBx H 1 1.8000 0.0000 A 161 ARG HDx H 1 3.1720 0.0000 A 161 ARG HDy H 1 3.1720 0.0000 A 161 ARG HGx H 1 1.6600 0.0000 A 161 ARG HGy H 1 1.6800 0.0000 A 161 ARG CA C 13 56.5800 0.0000 A 161 ARG CB C 13 30.5000 0.0000 A 161 ARG CD C 13 43.2600 0.0000 A 161 ARG CG C 13 27.0860 0.0000 A 161 ARG N N 15 118.2000 0.0000 A 162 ALA H H 1 8.0000 0.0000 A 162 ALA HA H 1 4.2500 0.0000 A 162 ALA HB% H 1 1.3900 0.0000 A 162 ALA CA C 13 52.7000 0.0000 A 162 ALA CB C 13 18.9000 0.0000 A 162 ALA N N 15 123.4000 0.0000 A 163 LYS H H 1 8.1880 0.0000 A 163 LYS HA H 1 4.2600 0.0000 A 163 LYS HBy H 1 1.8220 0.0000 A 163 LYS HDx H 1 1.6660 0.0000 A 163 LYS HEx H 1 2.9920 0.0000 A 163 LYS HGy H 1 1.4630 0.0000 A 163 LYS CA C 13 56.6700 0.0000 A 163 LYS CB C 13 32.9510 0.0000 A 163 LYS CD C 13 29.0560 0.0000 A 163 LYS CE C 13 42.2030 0.0000 A 163 LYS CG C 13 24.9980 0.0000 A 163 LYS N N 15 119.8900 0.0000 A 164 GLY H H 1 8.2900 0.0000 A 164 GLY HAx H 1 3.8900 0.0000 A 164 GLY HAy H 1 3.8900 0.0000 A 164 GLY CA C 13 45.2200 0.0000 A 164 GLY N N 15 108.9600 0.0000 A 165 HIS H H 1 8.1140 0.0000 A 165 HIS N N 15 118.9640 0.0000 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 71 THR HB A 37 SER HA 1.0 1.869 4.085 2 2 A 71 THR HB A 71 THR HA 1.0 1.617 2.881 3 3 A 13 THR HB A 13 THR HG2% 1.0 1.622 2.900 4 4 A 53 THR HB A 53 THR HA 1.0 1.762 3.478 5 5 A 53 THR HB A 53 THR HG2% 1.0 1.715 3.267 6 6 A 38 THR HB A 38 THR HA 1.0 1.629 2.925 7 7 A 38 THR HB A 57 LEU HBx 1.0 1.817 3.761 8 8 A 38 THR HB A 57 LEU HD1% 1.0 1.730 3.332 9 9 A 37 SER HA A 37 SER HBx 1.0 1.741 3.377 10 10 A 37 SER HA A 37 SER HBy 1.0 1.667 3.071 11 11 A 37 SER HBx A 37 SER HBy 1.0 1.540 2.624 12 12 A 37 SER HBy A 71 THR HG2% 1.0 1.769 3.511 13 13 A 79 VAL HA A 82 VAL HB 1.0 1.685 3.139 14 14 A 79 VAL HA A 8 ALA HB% 1.0 1.857 4.005 15 15 A 64 VAL HG1% A 79 VAL HA 1.0 1.979 5.199 16 16 A 79 VAL HA A 79 VAL HG1% 1.0 1.667 3.069 17 17 A 38 THR HA A 38 THR HG2% 1.0 1.577 2.745 18 18 A 38 THR HA A 41 LEU HBx 1.0 1.746 3.404 19 19 A 38 THR HA A 57 LEU HD1% 1.0 1.853 3.977 20 20 A 54 PRO HA A 54 PRO HDx 1.0 1.819 3.771 21 20 A 54 PRO HA A 54 PRO HDy 1.0 1.819 3.771 22 21 A 54 PRO HA A 54 PRO HBx 1.0 1.637 2.953 23 22 A 54 PRO HA A 54 PRO HGy 1.0 1.690 3.162 24 23 A 54 PRO HA A 54 PRO HBy 1.0 1.622 2.898 25 24 A 35 SER HBx A 35 SER HA 1.0 1.672 3.088 26 25 A 71 THR HB A 35 SER HBx 1.0 1.652 3.012 27 26 A 35 SER HBx A 35 SER HBy 1.0 1.429 2.295 28 27 A 44 VAL HA A 47 MET HE% 1.0 1.731 3.335 29 28 A 44 VAL HA A 157 LEU HD2% 1.0 1.904 4.344 30 29 A 44 VAL HA A 44 VAL HB 1.0 1.756 3.450 31 30 A 71 THR HB A 35 SER HBy 1.0 1.722 3.294 32 31 A 71 THR HG2% A 35 SER HBy 1.0 1.898 4.294 33 32 A 82 VAL HB A 82 VAL HA 1.0 1.597 2.813 34 33 A 82 VAL HA A 82 VAL HG2% 1.0 1.700 3.200 35 34 A 8 ALA HB% A 9 VAL HA 1.0 1.928 4.552 36 35 A 9 VAL HA A 12 LEU HBy 1.0 1.946 4.734 37 36 A 149 SER HBx A 149 SER HA 1.0 1.593 2.799 38 37 A 149 SER HBx A 152 ALA HB% 1.0 1.874 4.116 39 38 A 149 SER HA A 149 SER HBy 1.0 1.633 2.939 40 39 A 149 SER HBx A 149 SER HBy 1.0 1.413 2.253 41 40 A 61 ILE HA A 61 ILE HB 1.0 1.791 3.621 42 41 A 61 ILE HA A 61 ILE HG1y 1.0 1.785 3.593 43 42 A 61 ILE HA A 72 VAL HG2% 1.0 1.867 4.075 44 43 A 61 ILE HA A 61 ILE HG2% 1.0 1.630 2.926 45 44 A 141 PRO HA A 141 PRO HDx 1.0 1.945 4.721 46 45 A 141 PRO HA A 141 PRO HBx 1.0 1.602 2.828 47 46 A 141 PRO HA A 141 PRO HGx 1.0 1.692 3.172 48 46 A 141 PRO HA A 141 PRO HGy 1.0 1.692 3.172 49 47 A 141 PRO HA A 141 PRO HBy 1.0 1.651 3.009 50 48 A 89 SER HA A 89 SER HBx 1.0 1.429 2.295 51 48 A 89 SER HBy A 89 SER HA 1.0 1.429 2.295 52 49 A 4 ILE HA A 4 ILE HD1% 1.0 1.814 3.746 53 50 A 4 ILE HA A 4 ILE HG2% 1.0 1.686 3.142 54 51 A 26 ILE HA A 26 ILE HB 1.0 1.769 3.511 55 52 A 26 ILE HA A 29 LEU HD1% 1.0 1.745 3.397 56 53 A 26 ILE HA A 29 LEU HG 1.0 1.647 2.993 57 54 A 26 ILE HA A 29 LEU HBy 1.0 1.855 3.993 58 55 A 26 ILE HA A 26 ILE HG1y 1.0 1.758 3.458 59 56 A 26 ILE HA A 26 ILE HG2% 1.0 1.594 2.802 60 57 A 61 ILE HA A 61 ILE HG1x 1.0 1.832 3.850 61 58 A 84 SER HBx A 150 ALA HB% 1.0 1.704 3.220 62 58 A 84 SER HBy A 150 ALA HB% 1.0 1.704 3.220 63 59 A 36 ILE HA A 40 GLU HGx 1.0 1.887 4.209 64 60 A 36 ILE HA A 40 GLU HBx 1.0 1.776 3.548 65 61 A 36 ILE HA A 40 GLU HBy 1.0 1.862 4.032 66 62 A 36 ILE HA A 36 ILE HG2% 1.0 1.697 3.187 67 63 A 36 ILE HA A 36 ILE HD1% 1.0 1.890 4.234 68 64 A 36 ILE HA A 28 VAL HG1% 1.0 1.831 3.845 69 65 A 36 ILE HA A 36 ILE HG1x 1.0 1.835 3.863 70 66 A 24 PHE HA A 24 PHE HDx 1.0 1.993 5.555 71 67 A 24 PHE HA A 74 PHE HDx 1.0 1.980 5.216 72 68 A 24 PHE HA A 24 PHE HBx 1.0 1.610 2.858 73 69 A 142 THR HA A 142 THR HG2% 1.0 1.663 3.053 74 70 A 72 VAL HA A 76 GLU HBy 1.0 1.942 4.700 75 71 A 17 LYS HA A 12 LEU HD1% 1.0 1.895 4.277 76 72 A 61 ILE HG2% A 72 VAL HA 1.0 1.853 3.977 77 73 A 72 VAL HA A 76 GLU HBx 1.0 1.773 3.531 78 74 A 72 VAL HG1% A 72 VAL HA 1.0 1.664 3.058 79 75 A 17 LYS HA A 20 PHE HDx 1.0 1.732 3.338 80 76 A 17 LYS HA A 17 LYS HBx 1.0 1.549 2.651 81 76 A 17 LYS HA A 17 LYS HBy 1.0 1.549 2.651 82 77 A 17 LYS HA A 17 LYS HGy 1.0 1.661 3.045 83 78 A 17 LYS HA A 78 LEU HD2% 1.0 1.784 3.590 84 79 A 17 LYS HA A 20 PHE HBx 1.0 1.774 3.536 85 79 A 17 LYS HA A 20 PHE HBy 1.0 1.774 3.536 86 80 A 40 GLU HGx A 40 GLU HA 1.0 1.704 3.220 87 81 A 40 GLU HBx A 40 GLU HA 1.0 1.682 3.128 88 82 A 40 GLU HA A 40 GLU HGy 1.0 1.627 2.919 89 83 A 40 GLU HGx A 28 VAL HA 1.0 1.767 3.503 90 84 A 28 VAL HA A 31 ALA HB% 1.0 1.718 3.280 91 85 A 24 PHE HDx A 74 PHE HA 1.0 1.806 3.704 92 86 A 74 PHE HDx A 74 PHE HA 1.0 1.624 2.906 93 87 A 74 PHE HA A 77 PHE HBy 1.0 1.754 3.440 94 88 A 74 PHE HA A 74 PHE HBx 1.0 1.734 3.348 95 89 A 74 PHE HA A 74 PHE HBy 1.0 1.759 3.467 96 90 A 64 VAL HA A 64 VAL HB 1.0 1.621 2.899 97 91 A 77 PHE HA A 77 PHE HBx 1.0 1.741 3.383 98 92 A 72 VAL HG1% A 77 PHE HA 1.0 1.729 3.327 99 93 A 13 THR HB A 13 THR HA 1.0 1.624 2.906 100 94 A 13 THR HG2% A 13 THR HA 1.0 1.631 2.933 101 95 A 55 GLU HA A 58 GLN HBx 1.0 1.755 3.445 102 95 A 55 GLU HA A 58 GLN HBy 1.0 1.755 3.445 103 96 A 148 ILE HA A 148 ILE HG1x 1.0 1.736 3.356 104 97 A 69 SER HA A 69 SER HBy 1.0 1.514 2.542 105 98 A 27 PHE HA A 27 PHE HBx 1.0 1.782 3.578 106 99 A 15 GLU HA A 18 ASN HBx 1.0 1.662 3.052 107 100 A 15 GLU HA A 15 GLU HGx 1.0 1.423 2.281 108 100 A 15 GLU HA A 15 GLU HGy 1.0 1.423 2.281 109 101 A 20 PHE HBx A 20 PHE HA 1.0 1.655 3.021 110 101 A 20 PHE HBy A 20 PHE HA 1.0 1.655 3.021 111 102 A 5 TYR HA A 5 TYR HDx 1.0 1.646 2.988 112 103 A 5 TYR HA A 5 TYR HBx 1.0 1.660 3.042 113 104 A 5 TYR HA A 5 TYR HBy 1.0 1.745 3.395 114 105 A 59 GLU HA A 62 ASP HBx 1.0 1.504 2.510 115 106 A 157 LEU HD2% A 27 PHE HA 1.0 1.863 4.047 116 107 A 20 PHE HA A 23 ALA HB% 1.0 1.650 3.006 117 108 A 20 PHE HA A 77 PHE HEx 1.0 1.859 4.017 118 109 A 82 VAL HG2% A 5 TYR HA 1.0 1.984 5.290 119 110 A 19 GLU HA A 19 GLU HGy 1.0 1.612 2.862 120 111 A 19 GLU HA A 19 GLU HBx 1.0 1.614 2.870 121 112 A 19 GLU HA A 19 GLU HBy 1.0 1.599 2.817 122 113 A 39 LYS HA A 39 LYS HBx 1.0 1.459 2.379 123 114 A 39 LYS HA A 39 LYS HGy 1.0 1.745 3.397 124 115 A 60 MET HA A 60 MET HGx 1.0 1.628 2.922 125 116 A 43 LYS HA A 43 LYS HEx 1.0 1.873 4.109 126 116 A 43 LYS HA A 43 LYS HEy 1.0 1.873 4.109 127 117 A 46 ARG HA A 46 ARG HBx 1.0 1.589 2.785 128 118 A 46 ARG HA A 46 ARG HGy 1.0 1.678 3.110 129 119 A 153 MET HA A 156 ALA HB% 1.0 1.462 2.390 130 120 A 6 LYS HA A 9 VAL HG2% 1.0 1.648 2.996 131 121 A 83 ARG HA A 5 TYR HEx 1.0 1.921 4.491 132 122 A 47 MET HA A 47 MET HGy 1.0 1.719 3.281 133 123 A 47 MET HA A 47 MET HGx 1.0 1.786 3.596 134 124 A 32 GLU HA A 32 GLU HBx 1.0 1.404 2.230 135 124 A 32 GLU HA A 32 GLU HBy 1.0 1.404 2.230 136 125 A 83 ARG HA A 83 ARG HBy 1.0 1.635 2.945 137 126 A 83 ARG HA A 83 ARG HGx 1.0 1.694 3.176 138 127 A 83 ARG HA A 83 ARG HGy 1.0 1.748 3.416 139 128 A 5 TYR HDx A 83 ARG HA 1.0 1.938 4.656 140 129 A 80 MET HA A 83 ARG HDx 1.0 1.849 3.951 141 129 A 80 MET HA A 83 ARG HDy 1.0 1.849 3.951 142 130 A 83 ARG HBy A 80 MET HA 1.0 1.785 3.591 143 131 A 64 VAL HG1% A 80 MET HA 1.0 1.765 3.491 144 132 A 77 PHE HEx A 21 LYS HA 1.0 1.816 3.760 145 133 A 74 PHE HDx A 21 LYS HA 1.0 1.837 3.877 146 134 A 21 LYS HA A 21 LYS HDy 1.0 1.814 3.746 147 135 A 21 LYS HA A 74 PHE HEx 1.0 1.661 3.045 148 136 A 21 LYS HA A 21 LYS HGx 1.0 1.698 3.190 149 136 A 21 LYS HA A 21 LYS HGy 1.0 1.698 3.190 150 137 A 19 GLU HBx A 16 GLN HA 1.0 1.584 2.766 151 138 A 66 GLU HA A 66 GLU HBy 1.0 1.583 2.763 152 139 A 10 GLU HA A 10 GLU HGx 1.0 1.547 2.647 153 140 A 10 GLU HA A 10 GLU HBx 1.0 1.428 2.294 154 140 A 10 GLU HA A 10 GLU HBy 1.0 1.428 2.294 155 141 A 45 MET HA A 48 LEU HG 1.0 1.553 2.665 156 142 A 45 MET HE% A 45 MET HA 1.0 1.625 2.909 157 143 A 76 GLU HA A 76 GLU HGx 1.0 1.630 2.926 158 144 A 76 GLU HA A 79 VAL HG2% 1.0 1.680 3.120 159 145 A 58 GLN HA A 58 GLN HGx 1.0 1.763 3.483 160 146 A 58 GLN HBx A 58 GLN HA 1.0 1.544 2.634 161 146 A 58 GLN HBy A 58 GLN HA 1.0 1.544 2.634 162 147 A 61 ILE HB A 58 GLN HA 1.0 1.656 3.028 163 148 A 38 THR HG2% A 58 GLN HA 1.0 1.735 3.353 164 149 A 58 GLN HA A 61 ILE HD1% 1.0 1.729 3.327 165 150 A 37 SER HA A 71 THR HA 1.0 1.637 2.953 166 151 A 71 THR HA A 61 ILE HG2% 1.0 1.763 3.485 167 152 A 72 VAL HG2% A 71 THR HA 1.0 1.968 5.028 168 153 A 75 ASP HA A 75 ASP HBy 1.0 1.443 2.335 169 154 A 78 LEU HA A 78 LEU HBx 1.0 1.702 3.208 170 155 A 78 LEU HA A 81 MET HGx 1.0 1.797 3.653 171 156 A 41 LEU HA A 41 LEU HBy 1.0 1.688 3.154 172 157 A 41 LEU HD1% A 41 LEU HA 1.0 1.619 2.887 173 158 A 60 MET HE% A 57 LEU HA 1.0 1.533 2.601 174 159 A 57 LEU HA A 57 LEU HD2% 1.0 1.552 2.660 175 160 A 57 LEU HA A 57 LEU HBy 1.0 1.606 2.846 176 161 A 35 SER HA A 35 SER HBy 1.0 1.682 3.130 177 162 A 154 MET HA A 154 MET HBx 1.0 1.620 2.892 178 163 A 62 ASP HA A 65 ASP HBx 1.0 1.453 2.363 179 164 A 61 ILE HG2% A 62 ASP HA 1.0 1.789 3.615 180 165 A 37 SER HA A 71 THR HG2% 1.0 1.743 3.393 181 166 A 35 SER HA A 24 PHE HEx 1.0 1.779 3.563 182 167 A 35 SER HA A 24 PHE HDx 1.0 1.892 4.250 183 168 A 35 SER HA A 28 VAL HG1% 1.0 1.796 3.650 184 169 A 157 LEU HA A 157 LEU HD1% 1.0 1.742 3.384 185 170 A 29 LEU HBy A 29 LEU HA 1.0 1.646 2.990 186 171 A 29 LEU HA A 29 LEU HD2% 1.0 1.600 2.820 187 172 A 25 ASP HA A 25 ASP HBx 1.0 1.744 3.394 188 173 A 25 ASP HA A 25 ASP HBy 1.0 1.654 3.020 189 174 A 25 ASP HA A 28 VAL HG2% 1.0 1.581 2.755 190 175 A 137 LYS HA A 137 LYS HBx 1.0 1.496 2.488 191 175 A 137 LYS HA A 137 LYS HBy 1.0 1.496 2.488 192 176 A 137 LYS HA A 137 LYS HGy 1.0 1.703 3.215 193 177 A 90 LYS HA A 90 LYS HBx 1.0 1.586 2.774 194 178 A 90 LYS HA A 90 LYS HDx 1.0 1.464 2.396 195 178 A 90 LYS HA A 90 LYS HDy 1.0 1.464 2.396 196 179 A 90 LYS HA A 90 LYS HGx 1.0 1.464 2.394 197 179 A 90 LYS HA A 90 LYS HGy 1.0 1.464 2.394 198 180 A 139 LYS HA A 139 LYS HGx 1.0 1.521 2.565 199 180 A 139 LYS HA A 139 LYS HGy 1.0 1.521 2.565 200 181 A 139 LYS HA A 139 LYS HDx 1.0 1.304 1.976 201 181 A 139 LYS HA A 139 LYS HDy 1.0 1.304 1.976 202 182 A 81 MET HA A 81 MET HBy 1.0 1.644 2.982 203 183 A 3 ASP HA A 6 LYS HDy 1.0 1.791 3.621 204 184 A 18 ASN HA A 18 ASN HBy 1.0 1.617 2.881 205 185 A 18 ASN HA A 21 LYS HBx 1.0 1.645 2.983 206 186 A 147 ARG HA A 147 ARG HBy 1.0 1.704 3.218 207 187 A 147 ARG HA A 147 ARG HGx 1.0 1.693 3.175 208 187 A 147 ARG HA A 147 ARG HGy 1.0 1.693 3.175 209 188 A 150 ALA HA A 153 MET HBy 1.0 1.826 3.818 210 189 A 150 ALA HB% A 150 ALA HA 1.0 1.595 2.803 211 190 A 150 ALA HA A 153 MET HGy 1.0 1.970 5.054 212 191 A 153 MET HE% A 150 ALA HA 1.0 1.719 3.281 213 192 A 143 LEU HA A 143 LEU HD2% 1.0 1.502 2.504 214 193 A 11 GLN HA A 11 GLN HBx 1.0 1.626 2.912 215 194 A 11 GLN HA A 11 GLN HBy 1.0 1.643 2.979 216 195 A 143 LEU HA A 143 LEU HBx 1.0 1.530 2.592 217 195 A 143 LEU HA A 143 LEU HBy 1.0 1.530 2.592 218 196 A 23 ALA HB% A 23 ALA HA 1.0 1.595 2.805 219 197 A 12 LEU HA A 12 LEU HBx 1.0 1.763 3.481 220 198 A 12 LEU HBy A 12 LEU HA 1.0 1.692 3.170 221 199 A 12 LEU HA A 12 LEU HD2% 1.0 1.553 2.665 222 200 A 25 ASP HBx A 22 ALA HA 1.0 1.677 3.107 223 201 A 1 MET HA A 1 MET HGx 1.0 1.782 3.574 224 202 A 1 MET HA A 1 MET HGy 1.0 1.794 3.638 225 203 A 48 LEU HA A 48 LEU HBx 1.0 1.543 2.635 226 203 A 48 LEU HA A 48 LEU HBy 1.0 1.543 2.635 227 204 A 8 ALA HA A 11 GLN HGx 1.0 1.595 2.807 228 204 A 8 ALA HA A 11 GLN HGy 1.0 1.595 2.807 229 205 A 141 PRO HDx A 140 ARG HA 1.0 1.618 2.886 230 206 A 140 ARG HA A 141 PRO HDy 1.0 1.637 2.953 231 207 A 50 GLN HA A 50 GLN HGx 1.0 1.588 2.782 232 207 A 50 GLN HA A 50 GLN HGy 1.0 1.588 2.782 233 208 A 50 GLN HA A 50 GLN HBy 1.0 1.732 3.338 234 209 A 65 ASP HBx A 65 ASP HA 1.0 1.708 3.238 235 210 A 65 ASP HA A 65 ASP HBy 1.0 1.729 3.325 236 211 A 160 ALA HA A 160 ALA HB% 1.0 1.400 2.220 237 212 A 24 PHE HEx A 73 ASP HA 1.0 1.759 3.465 238 213 A 24 PHE HDx A 73 ASP HA 1.0 1.847 3.945 239 214 A 35 SER HBx A 73 ASP HA 1.0 1.919 4.465 240 215 A 35 SER HA A 73 ASP HA 1.0 1.753 3.439 241 216 A 35 SER HBy A 73 ASP HA 1.0 1.853 3.977 242 217 A 73 ASP HA A 73 ASP HBx 1.0 1.634 2.944 243 218 A 31 ALA HB% A 31 ALA HA 1.0 1.510 2.530 244 219 A 51 ASN HA A 52 PRO HDy 1.0 1.639 2.961 245 220 A 51 ASN HA A 51 ASN HBy 1.0 1.632 2.938 246 221 A 46 ARG HGy A 51 ASN HA 1.0 1.754 3.442 247 222 A 141 PRO HDx A 141 PRO HDy 1.0 1.427 2.293 248 223 A 141 PRO HDx A 141 PRO HBx 1.0 1.847 3.937 249 224 A 141 PRO HDx A 141 PRO HGx 1.0 1.609 2.855 250 224 A 141 PRO HDx A 141 PRO HGy 1.0 1.609 2.855 251 225 A 141 PRO HDx A 140 ARG HGx 1.0 1.931 4.585 252 225 A 141 PRO HDx A 140 ARG HGy 1.0 1.931 4.585 253 226 A 141 PRO HGx A 141 PRO HDy 1.0 1.618 2.886 254 226 A 141 PRO HGy A 141 PRO HDy 1.0 1.618 2.886 255 227 A 141 PRO HDy A 140 ARG HBy 1.0 1.828 3.824 256 228 A 141 PRO HDy A 140 ARG HGx 1.0 1.892 4.242 257 228 A 141 PRO HDy A 140 ARG HGy 1.0 1.892 4.242 258 229 A 53 THR HB A 54 PRO HDx 1.0 1.642 2.974 259 229 A 53 THR HB A 54 PRO HDy 1.0 1.642 2.974 260 230 A 53 THR HA A 54 PRO HDx 1.0 1.560 2.688 261 230 A 53 THR HA A 54 PRO HDy 1.0 1.560 2.688 262 231 A 54 PRO HDx A 54 PRO HBy 1.0 1.819 3.771 263 231 A 54 PRO HDy A 54 PRO HBy 1.0 1.819 3.771 264 232 A 54 PRO HDx A 54 PRO HGy 1.0 1.671 3.083 265 232 A 54 PRO HDy A 54 PRO HGy 1.0 1.671 3.083 266 233 A 54 PRO HDx A 54 PRO HBx 1.0 1.880 4.154 267 233 A 54 PRO HDy A 54 PRO HBx 1.0 1.880 4.154 268 234 A 52 PRO HDy A 52 PRO HDx 1.0 1.541 2.627 269 235 A 52 PRO HDx A 52 PRO HGx 1.0 1.597 2.811 270 236 A 52 PRO HDx A 52 PRO HGy 1.0 1.648 2.996 271 237 A 52 PRO HDy A 52 PRO HGx 1.0 1.686 3.146 272 238 A 52 PRO HDy A 52 PRO HGy 1.0 1.693 3.171 273 239 A 52 PRO HDy A 45 MET HBx 1.0 1.847 3.939 274 239 A 52 PRO HDy A 45 MET HBy 1.0 1.847 3.939 275 240 A 42 GLY HAx A 42 GLY HAy 1.0 1.481 2.445 276 241 A 57 LEU HD2% A 42 GLY HAx 1.0 1.810 3.724 277 242 A 57 LEU HD2% A 42 GLY HAy 1.0 1.765 3.491 278 243 A 57 LEU HD1% A 42 GLY HAy 1.0 1.734 3.350 279 244 A 68 GLY HAx A 68 GLY HAy 1.0 1.432 2.306 280 245 A 31 ALA HB% A 34 GLY HAx 1.0 1.735 3.353 281 246 A 28 VAL HG2% A 34 GLY HAy 1.0 1.765 3.493 282 247 A 160 ALA HB% A 159 GLY HAy 1.0 1.834 3.862 283 247 A 160 ALA HB% A 159 GLY HAx 1.0 1.834 3.862 284 248 A 49 GLY HAx A 49 GLY HAy 1.0 1.389 2.191 285 249 A 71 THR HG2% A 70 GLY HAx 1.0 1.876 4.134 286 250 A 61 ILE HG2% A 70 GLY HAx 1.0 1.873 4.107 287 251 A 70 GLY HAx A 70 GLY HAy 1.0 1.401 2.221 288 252 A 71 THR HG2% A 70 GLY HAy 1.0 1.902 4.324 289 253 A 61 ILE HG2% A 70 GLY HAy 1.0 1.806 3.702 290 254 A 30 GLY HAx A 30 GLY HAy 1.0 1.397 2.211 291 255 A 83 ARG HDx A 83 ARG HBx 1.0 1.637 2.955 292 255 A 83 ARG HDy A 83 ARG HBx 1.0 1.637 2.955 293 256 A 83 ARG HBy A 83 ARG HDx 1.0 1.645 2.987 294 256 A 83 ARG HBy A 83 ARG HDy 1.0 1.645 2.987 295 257 A 83 ARG HGx A 83 ARG HDx 1.0 1.533 2.603 296 257 A 83 ARG HGx A 83 ARG HDy 1.0 1.533 2.603 297 258 A 83 ARG HGy A 83 ARG HDx 1.0 1.677 3.107 298 258 A 83 ARG HGy A 83 ARG HDy 1.0 1.677 3.107 299 259 A 64 VAL HG1% A 83 ARG HDy 1.0 1.799 3.663 300 259 A 64 VAL HG1% A 83 ARG HDx 1.0 1.799 3.663 301 260 A 79 VAL HG1% A 83 ARG HDx 1.0 1.715 3.263 302 260 A 79 VAL HG1% A 83 ARG HDy 1.0 1.715 3.263 303 261 A 83 ARG HA A 83 ARG HDx 1.0 1.803 3.689 304 261 A 83 ARG HA A 83 ARG HDy 1.0 1.803 3.689 305 262 A 46 ARG HA A 46 ARG HDx 1.0 1.963 4.959 306 263 A 46 ARG HDx A 46 ARG HGx 1.0 1.499 2.497 307 264 A 46 ARG HGy A 46 ARG HDx 1.0 1.563 2.699 308 265 A 140 ARG HA A 140 ARG HDx 1.0 1.771 3.521 309 265 A 140 ARG HA A 140 ARG HDy 1.0 1.771 3.521 310 266 A 141 PRO HDx A 140 ARG HDx 1.0 1.752 3.430 311 266 A 141 PRO HDx A 140 ARG HDy 1.0 1.752 3.430 312 267 A 141 PRO HDy A 140 ARG HDx 1.0 1.882 4.174 313 267 A 141 PRO HDy A 140 ARG HDy 1.0 1.882 4.174 314 268 A 147 ARG HA A 147 ARG HDx 1.0 1.656 3.026 315 268 A 147 ARG HDy A 147 ARG HA 1.0 1.656 3.026 316 269 A 43 LYS HA A 46 ARG HDy 1.0 1.783 3.585 317 270 A 12 LEU HBx A 12 LEU HG 1.0 1.692 3.168 318 271 A 57 LEU HBx A 57 LEU HA 1.0 1.867 4.065 319 272 A 57 LEU HBx A 38 THR HG2% 1.0 1.788 3.608 320 273 A 57 LEU HBx A 57 LEU HBy 1.0 1.628 2.920 321 274 A 57 LEU HBx A 57 LEU HD1% 1.0 1.710 3.242 322 275 A 57 LEU HBx A 54 PRO HA 1.0 1.875 4.127 323 276 A 157 LEU HA A 157 LEU HBx 1.0 1.747 3.409 324 277 A 157 LEU HD2% A 157 LEU HBx 1.0 1.768 3.504 325 278 A 157 LEU HA A 157 LEU HBy 1.0 1.709 3.241 326 279 A 157 LEU HD2% A 157 LEU HBy 1.0 1.756 3.452 327 280 A 158 LEU HBy A 158 LEU HBx 1.0 1.345 2.077 328 281 A 158 LEU HBy A 158 LEU HG 1.0 1.619 2.891 329 282 A 38 THR HG2% A 57 LEU HBy 1.0 1.815 3.751 330 283 A 57 LEU HD1% A 57 LEU HBy 1.0 1.730 3.330 331 284 A 158 LEU HBx A 158 LEU HA 1.0 1.699 3.197 332 285 A 41 LEU HBx A 41 LEU HA 1.0 1.808 3.714 333 286 A 41 LEU HBx A 41 LEU HBy 1.0 1.550 2.656 334 287 A 158 LEU HBy A 158 LEU HD2% 1.0 1.628 2.922 335 288 A 158 LEU HBy A 158 LEU HA 1.0 1.699 3.195 336 289 A 139 LYS HGx A 139 LYS HEx 1.0 1.572 2.728 337 289 A 139 LYS HGy A 139 LYS HEx 1.0 1.572 2.728 338 289 A 139 LYS HGx A 139 LYS HEy 1.0 1.572 2.728 339 289 A 139 LYS HGy A 139 LYS HEy 1.0 1.572 2.728 340 290 A 137 LYS HGx A 137 LYS HEx 1.0 1.771 3.523 341 290 A 137 LYS HEy A 137 LYS HGx 1.0 1.771 3.523 342 291 A 21 LYS HEx A 21 LYS HDx 1.0 1.822 3.790 343 292 A 21 LYS HGx A 21 LYS HEx 1.0 1.911 4.397 344 292 A 21 LYS HGy A 21 LYS HEx 1.0 1.911 4.397 345 293 A 21 LYS HDy A 21 LYS HEx 1.0 1.850 3.958 346 294 A 21 LYS HDx A 21 LYS HEy 1.0 1.841 3.901 347 295 A 21 LYS HGx A 21 LYS HEy 1.0 1.739 3.373 348 295 A 21 LYS HGy A 21 LYS HEy 1.0 1.739 3.373 349 296 A 21 LYS HDy A 21 LYS HEy 1.0 1.746 3.402 350 297 A 40 GLU HA A 43 LYS HEx 1.0 1.824 3.804 351 297 A 40 GLU HA A 43 LYS HEy 1.0 1.824 3.804 352 298 A 43 LYS HEx A 43 LYS HBx 1.0 1.595 2.807 353 298 A 43 LYS HEx A 43 LYS HBy 1.0 1.595 2.807 354 298 A 43 LYS HEy A 43 LYS HBx 1.0 1.595 2.807 355 298 A 43 LYS HEy A 43 LYS HBy 1.0 1.595 2.807 356 299 A 17 LYS HDx A 78 LEU HD1% 1.0 1.875 4.127 357 300 A 17 LYS HA A 17 LYS HDy 1.0 1.808 3.712 358 301 A 17 LYS HBx A 17 LYS HDy 1.0 1.756 3.448 359 301 A 17 LYS HBy A 17 LYS HDy 1.0 1.756 3.448 360 302 A 17 LYS HDy A 17 LYS HEx 1.0 1.719 3.281 361 302 A 17 LYS HDy A 17 LYS HEy 1.0 1.719 3.281 362 303 A 12 LEU HD1% A 17 LYS HDy 1.0 1.774 3.536 363 304 A 4 ILE HG2% A 2 ASP HBx 1.0 1.808 3.714 364 305 A 5 TYR HEx A 2 ASP HBx 1.0 1.820 3.782 365 306 A 73 ASP HA A 73 ASP HBy 1.0 1.641 2.971 366 307 A 73 ASP HBx A 73 ASP HBy 1.0 1.475 2.427 367 308 A 4 ILE HG2% A 2 ASP HBy 1.0 1.982 5.276 368 309 A 45 MET HA A 48 LEU HBx 1.0 1.933 4.607 369 309 A 45 MET HA A 48 LEU HBy 1.0 1.933 4.607 370 310 A 48 LEU HBx A 50 GLN HGx 1.0 1.866 4.068 371 310 A 48 LEU HBx A 50 GLN HGy 1.0 1.866 4.068 372 310 A 48 LEU HBy A 50 GLN HGx 1.0 1.866 4.068 373 310 A 48 LEU HBy A 50 GLN HGy 1.0 1.866 4.068 374 311 A 33 ASP HBy A 33 ASP HA 1.0 1.677 3.107 375 312 A 29 LEU HA A 29 LEU HBx 1.0 1.673 3.089 376 313 A 29 LEU HD1% A 29 LEU HBx 1.0 1.616 2.876 377 314 A 78 LEU HBx A 78 LEU HBy 1.0 1.504 2.514 378 315 A 78 LEU HD2% A 78 LEU HBx 1.0 1.895 4.267 379 316 A 29 LEU HBy A 29 LEU HBx 1.0 1.398 2.214 380 317 A 78 LEU HA A 78 LEU HBy 1.0 1.810 3.728 381 318 A 78 LEU HD2% A 78 LEU HBy 1.0 1.843 3.915 382 319 A 78 LEU HD1% A 78 LEU HBy 1.0 1.692 3.166 383 320 A 33 ASP HA A 33 ASP HBx 1.0 1.746 3.404 384 321 A 3 ASP HA A 3 ASP HBx 1.0 1.616 2.880 385 322 A 3 ASP HA A 3 ASP HBy 1.0 1.601 2.827 386 323 A 152 ALA HB% A 151 ASP HBy 1.0 1.869 4.083 387 323 A 152 ALA HB% A 151 ASP HBx 1.0 1.869 4.083 388 324 A 62 ASP HA A 65 ASP HBy 1.0 1.811 3.733 389 325 A 67 ASP HBx A 67 ASP HA 1.0 1.720 3.290 390 326 A 62 ASP HBx A 62 ASP HA 1.0 1.566 2.706 391 327 A 67 ASP HBx A 67 ASP HBy 1.0 1.450 2.354 392 328 A 75 ASP HBx A 1 MET HE% 1.0 1.785 3.591 393 329 A 59 GLU HA A 62 ASP HBy 1.0 1.628 2.922 394 330 A 62 ASP HBy A 63 GLU HGy 1.0 1.861 4.033 395 331 A 27 PHE HA A 27 PHE HBy 1.0 1.583 2.763 396 332 A 75 ASP HA A 75 ASP HBx 1.0 1.597 2.813 397 333 A 75 ASP HBy A 75 ASP HBx 1.0 1.416 2.260 398 334 A 74 PHE HDx A 24 PHE HBx 1.0 1.916 4.448 399 335 A 24 PHE HDx A 24 PHE HBx 1.0 1.980 5.234 400 336 A 77 PHE HBy A 77 PHE HA 1.0 1.758 3.458 401 337 A 77 PHE HBy A 77 PHE HBx 1.0 1.599 2.819 402 338 A 24 PHE HA A 24 PHE HBy 1.0 1.703 3.217 403 339 A 148 ILE HA A 148 ILE HB 1.0 1.718 3.278 404 340 A 148 ILE HG1x A 148 ILE HB 1.0 1.717 3.273 405 341 A 138 PHE HBx A 138 PHE HDx 1.0 1.639 2.963 406 342 A 138 PHE HBx A 138 PHE HA 1.0 1.728 3.324 407 343 A 138 PHE HDx A 138 PHE HBy 1.0 1.642 2.972 408 344 A 138 PHE HA A 138 PHE HBy 1.0 1.676 3.106 409 345 A 138 PHE HBx A 138 PHE HBy 1.0 1.385 2.181 410 346 A 74 PHE HDx A 24 PHE HBy 1.0 1.852 3.970 411 347 A 72 VAL HG1% A 36 ILE HB 1.0 1.835 3.867 412 348 A 36 ILE HD1% A 36 ILE HB 1.0 1.693 3.171 413 349 A 51 ASN HA A 51 ASN HBx 1.0 1.661 3.047 414 350 A 51 ASN HBy A 51 ASN HBx 1.0 1.342 2.068 415 351 A 40 GLU HGx A 40 GLU HGy 1.0 1.546 2.644 416 352 A 40 GLU HGy A 28 VAL HA 1.0 1.930 4.574 417 353 A 74 PHE HDx A 74 PHE HBy 1.0 1.760 3.470 418 354 A 20 PHE HBx A 77 PHE HEx 1.0 1.730 3.330 419 354 A 20 PHE HBy A 77 PHE HEx 1.0 1.730 3.330 420 355 A 20 PHE HBx A 74 PHE HEx 1.0 1.744 3.396 421 355 A 20 PHE HBy A 74 PHE HEx 1.0 1.744 3.396 422 356 A 5 TYR HDx A 5 TYR HBy 1.0 1.699 3.199 423 357 A 18 ASN HBx A 18 ASN HA 1.0 1.693 3.171 424 358 A 5 TYR HBy A 79 VAL HG2% 1.0 1.787 3.607 425 359 A 15 GLU HA A 18 ASN HBy 1.0 1.728 3.322 426 360 A 56 GLU HA A 56 GLU HGx 1.0 1.697 3.189 427 361 A 56 GLU HGx A 56 GLU HBy 1.0 1.707 3.231 428 362 A 26 ILE HB A 23 ALA HA 1.0 1.870 4.094 429 363 A 26 ILE HB A 26 ILE HG1x 1.0 1.749 3.419 430 364 A 4 ILE HA A 4 ILE HB 1.0 1.607 2.845 431 365 A 4 ILE HB A 4 ILE HG1x 1.0 1.615 2.875 432 365 A 4 ILE HB A 4 ILE HG1y 1.0 1.615 2.875 433 366 A 4 ILE HD1% A 4 ILE HB 1.0 1.649 3.001 434 367 A 4 ILE HG2% A 4 ILE HB 1.0 1.576 2.738 435 368 A 26 ILE HB A 26 ILE HG1y 1.0 1.630 2.930 436 369 A 61 ILE HB A 61 ILE HG1x 1.0 1.728 3.320 437 370 A 61 ILE HB A 61 ILE HG2% 1.0 1.505 2.517 438 371 A 38 THR HG2% A 61 ILE HB 1.0 1.897 4.287 439 372 A 76 GLU HGx A 76 GLU HGy 1.0 1.559 2.685 440 373 A 13 THR HG2% A 15 GLU HGy 1.0 1.895 4.273 441 373 A 13 THR HG2% A 15 GLU HGx 1.0 1.895 4.273 442 374 A 10 GLU HGy A 9 VAL HG1% 1.0 1.798 3.660 443 375 A 63 GLU HA A 63 GLU HGx 1.0 1.512 2.538 444 376 A 66 GLU HA A 66 GLU HGy 1.0 1.784 3.590 445 377 A 16 GLN HA A 16 GLN HGx 1.0 1.760 3.468 446 378 A 16 GLN HGx A 16 GLN HBy 1.0 1.675 3.101 447 379 A 16 GLN HA A 16 GLN HGy 1.0 1.719 3.281 448 380 A 16 GLN HGx A 16 GLN HGy 1.0 1.385 2.179 449 381 A 16 GLN HBy A 16 GLN HGy 1.0 1.733 3.341 450 382 A 11 GLN HA A 11 GLN HGx 1.0 1.596 2.808 451 382 A 11 GLN HA A 11 GLN HGy 1.0 1.596 2.808 452 383 A 155 GLN HA A 155 GLN HGx 1.0 1.692 3.170 453 384 A 155 GLN HGx A 155 GLN HBx 1.0 1.378 2.162 454 384 A 155 GLN HGx A 155 GLN HBy 1.0 1.378 2.162 455 385 A 155 GLN HA A 155 GLN HGy 1.0 1.691 3.167 456 386 A 45 MET HBx A 45 MET HGx 1.0 1.643 2.979 457 386 A 45 MET HBy A 45 MET HGx 1.0 1.643 2.979 458 386 A 45 MET HBx A 45 MET HGy 1.0 1.643 2.979 459 386 A 45 MET HBy A 45 MET HGy 1.0 1.643 2.979 460 387 A 45 MET HA A 45 MET HGx 1.0 1.635 2.949 461 387 A 45 MET HA A 45 MET HGy 1.0 1.635 2.949 462 388 A 58 GLN HA A 58 GLN HGy 1.0 1.791 3.621 463 389 A 52 PRO HDx A 45 MET HGx 1.0 1.856 3.996 464 389 A 52 PRO HDx A 45 MET HGy 1.0 1.856 3.996 465 390 A 50 GLN HGx A 50 GLN HBy 1.0 1.512 2.536 466 390 A 50 GLN HGy A 50 GLN HBy 1.0 1.512 2.536 467 391 A 41 LEU HD1% A 45 MET HGy 1.0 1.826 3.812 468 391 A 41 LEU HD1% A 45 MET HGx 1.0 1.826 3.812 469 392 A 1 MET HA A 1 MET HBx 1.0 1.636 2.952 470 392 A 1 MET HA A 1 MET HBy 1.0 1.636 2.952 471 393 A 60 MET HE% A 60 MET HGx 1.0 1.727 3.319 472 394 A 139 LYS HA A 139 LYS HBy 1.0 1.587 2.779 473 395 A 139 LYS HGx A 139 LYS HBy 1.0 1.496 2.488 474 395 A 139 LYS HGy A 139 LYS HBy 1.0 1.496 2.488 475 396 A 154 MET HGy A 154 MET HE% 1.0 1.581 2.757 476 396 A 154 MET HE% A 154 MET HGx 1.0 1.581 2.757 477 397 A 146 VAL HB A 148 ILE HD1% 1.0 1.907 4.371 478 398 A 90 LYS HBx A 90 LYS HGx 1.0 1.504 2.510 479 398 A 90 LYS HBx A 90 LYS HGy 1.0 1.504 2.510 480 399 A 90 LYS HA A 90 LYS HBy 1.0 1.471 2.413 481 400 A 90 LYS HBy A 90 LYS HEx 1.0 1.658 3.036 482 400 A 90 LYS HBy A 90 LYS HEy 1.0 1.658 3.036 483 401 A 137 LYS HBx A 137 LYS HGx 1.0 1.642 2.974 484 401 A 137 LYS HBy A 137 LYS HGx 1.0 1.642 2.974 485 402 A 154 MET HGx A 151 ASP HA 1.0 1.672 3.086 486 402 A 154 MET HGy A 151 ASP HA 1.0 1.672 3.086 487 403 A 47 MET HA A 47 MET HBx 1.0 1.719 3.281 488 404 A 44 VAL HA A 47 MET HBx 1.0 1.863 4.043 489 405 A 47 MET HGy A 47 MET HBx 1.0 1.701 3.207 490 406 A 47 MET HA A 47 MET HBy 1.0 1.713 3.259 491 407 A 47 MET HGy A 47 MET HBy 1.0 1.671 3.085 492 408 A 146 VAL HB A 146 VAL HA 1.0 1.653 3.013 493 409 A 40 GLU HA A 43 LYS HBx 1.0 1.661 3.043 494 409 A 40 GLU HA A 43 LYS HBy 1.0 1.661 3.043 495 410 A 44 VAL HA A 47 MET HGx 1.0 1.947 4.751 496 411 A 47 MET HE% A 47 MET HGy 1.0 1.715 3.265 497 412 A 153 MET HA A 153 MET HGx 1.0 1.781 3.571 498 413 A 157 LEU HD1% A 153 MET HGx 1.0 1.791 3.621 499 414 A 141 PRO HBx A 141 PRO HDy 1.0 1.877 4.137 500 415 A 52 PRO HBx A 52 PRO HA 1.0 1.662 3.050 501 416 A 52 PRO HBx A 52 PRO HBy 1.0 1.405 2.231 502 417 A 17 LYS HBx A 17 LYS HGy 1.0 1.483 2.451 503 417 A 17 LYS HBy A 17 LYS HGy 1.0 1.483 2.451 504 418 A 141 PRO HDx A 141 PRO HBy 1.0 1.855 3.985 505 419 A 141 PRO HBy A 141 PRO HDy 1.0 1.804 3.692 506 420 A 52 PRO HA A 52 PRO HBy 1.0 1.734 3.352 507 421 A 39 LYS HA A 39 LYS HBy 1.0 1.637 2.953 508 422 A 39 LYS HBy A 39 LYS HGx 1.0 1.651 3.007 509 423 A 44 VAL HA A 47 MET HGy 1.0 1.895 4.275 510 424 A 47 MET HGy A 47 MET HGx 1.0 1.416 2.262 511 425 A 54 PRO HBx A 54 PRO HBy 1.0 1.525 2.575 512 426 A 6 LYS HA A 9 VAL HB 1.0 1.666 3.066 513 427 A 9 VAL HA A 9 VAL HB 1.0 1.699 3.197 514 428 A 9 VAL HG2% A 9 VAL HB 1.0 1.321 2.019 515 429 A 21 LYS HGx A 21 LYS HBx 1.0 1.582 2.758 516 429 A 21 LYS HGy A 21 LYS HBx 1.0 1.582 2.758 517 430 A 44 VAL HB A 44 VAL HG2% 1.0 1.580 2.756 518 431 A 18 ASN HA A 21 LYS HBy 1.0 1.787 3.605 519 432 A 21 LYS HBx A 21 LYS HBy 1.0 1.303 1.975 520 433 A 21 LYS HGx A 21 LYS HBy 1.0 1.607 2.849 521 433 A 21 LYS HGy A 21 LYS HBy 1.0 1.607 2.849 522 434 A 82 VAL HB A 82 VAL HG2% 1.0 1.471 2.413 523 435 A 28 VAL HG2% A 28 VAL HB 1.0 1.516 2.550 524 436 A 147 ARG HA A 147 ARG HBx 1.0 1.803 3.687 525 437 A 81 MET HGx A 81 MET HGy 1.0 1.469 2.409 526 438 A 81 MET HA A 81 MET HBx 1.0 1.843 3.913 527 439 A 66 GLU HA A 66 GLU HBx 1.0 1.668 3.070 528 440 A 50 GLN HA A 50 GLN HBx 1.0 1.720 3.286 529 441 A 52 PRO HDx A 50 GLN HBx 1.0 1.790 3.614 530 442 A 79 VAL HA A 79 VAL HB 1.0 1.579 2.751 531 443 A 79 VAL HG1% A 79 VAL HB 1.0 1.528 2.584 532 444 A 147 ARG HBy A 146 VAL HG1% 1.0 1.969 5.025 533 445 A 45 MET HA A 45 MET HBx 1.0 1.815 3.751 534 445 A 45 MET HA A 45 MET HBy 1.0 1.815 3.751 535 446 A 50 GLN HBy A 50 GLN HBx 1.0 1.382 2.172 536 447 A 79 VAL HG2% A 1 MET HGx 1.0 1.932 4.592 537 448 A 63 GLU HA A 63 GLU HBx 1.0 1.673 3.091 538 449 A 161 ARG HBx A 161 ARG HA 1.0 1.623 2.903 539 450 A 76 GLU HBx A 76 GLU HGx 1.0 1.742 3.388 540 451 A 76 GLU HBy A 76 GLU HBx 1.0 1.635 2.949 541 452 A 40 GLU HGx A 40 GLU HBy 1.0 1.766 3.498 542 453 A 141 PRO HDx A 140 ARG HBx 1.0 1.893 4.253 543 454 A 141 PRO HDy A 140 ARG HBx 1.0 1.841 3.903 544 455 A 140 ARG HA A 140 ARG HBy 1.0 1.694 3.176 545 456 A 141 PRO HDx A 140 ARG HBy 1.0 1.808 3.712 546 457 A 83 ARG HBy A 83 ARG HGy 1.0 1.744 3.394 547 458 A 76 GLU HBx A 76 GLU HA 1.0 1.880 4.158 548 459 A 40 GLU HBy A 40 GLU HA 1.0 1.804 3.690 549 460 A 56 GLU HA A 56 GLU HBx 1.0 1.659 3.037 550 461 A 12 LEU HD2% A 16 GLN HBx 1.0 1.641 2.967 551 462 A 76 GLU HBy A 76 GLU HGx 1.0 1.597 2.813 552 463 A 56 GLU HBy A 56 GLU HBx 1.0 1.441 2.329 553 464 A 56 GLU HBy A 56 GLU HGy 1.0 1.520 2.560 554 465 A 83 ARG HA A 83 ARG HBx 1.0 1.608 2.850 555 466 A 16 GLN HA A 16 GLN HBx 1.0 1.741 3.379 556 467 A 12 LEU HBy A 16 GLN HBx 1.0 1.778 3.560 557 468 A 11 GLN HBx A 8 ALA HA 1.0 1.712 3.252 558 469 A 16 GLN HBy A 16 GLN HBx 1.0 1.426 2.288 559 470 A 11 GLN HBx A 11 GLN HGx 1.0 1.473 2.419 560 470 A 11 GLN HBx A 11 GLN HGy 1.0 1.473 2.419 561 471 A 19 GLU HBy A 16 GLN HA 1.0 1.767 3.503 562 472 A 15 GLU HA A 15 GLU HBx 1.0 1.559 2.685 563 472 A 15 GLU HA A 15 GLU HBy 1.0 1.559 2.685 564 473 A 29 LEU HD1% A 43 LYS HDy 1.0 1.797 3.653 565 473 A 29 LEU HD1% A 43 LYS HDx 1.0 1.797 3.653 566 474 A 40 GLU HA A 43 LYS HDx 1.0 1.789 3.613 567 474 A 40 GLU HA A 43 LYS HDy 1.0 1.789 3.613 568 475 A 26 ILE HA A 26 ILE HG1x 1.0 1.802 3.684 569 476 A 137 LYS HA A 137 LYS HDx 1.0 1.821 3.783 570 476 A 137 LYS HA A 137 LYS HDy 1.0 1.821 3.783 571 477 A 137 LYS HEx A 137 LYS HDy 1.0 1.645 2.983 572 477 A 137 LYS HEx A 137 LYS HDx 1.0 1.645 2.983 573 477 A 137 LYS HEy A 137 LYS HDx 1.0 1.645 2.983 574 477 A 137 LYS HEy A 137 LYS HDy 1.0 1.645 2.983 575 478 A 137 LYS HGx A 137 LYS HDx 1.0 1.468 2.404 576 478 A 137 LYS HGx A 137 LYS HDy 1.0 1.468 2.404 577 479 A 46 ARG HA A 46 ARG HGx 1.0 1.873 4.111 578 480 A 46 ARG HGy A 46 ARG HDy 1.0 1.727 3.319 579 481 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.838 3.882 580 482 A 36 ILE HG1x A 36 ILE HG1y 1.0 1.723 3.297 581 483 A 26 ILE HG1y A 26 ILE HG1x 1.0 1.549 2.653 582 484 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.803 3.683 583 485 A 54 PRO HA A 54 PRO HGx 1.0 1.763 3.481 584 486 A 54 PRO HDx A 54 PRO HGx 1.0 1.596 2.808 585 486 A 54 PRO HDy A 54 PRO HGx 1.0 1.596 2.808 586 487 A 54 PRO HBx A 54 PRO HGx 1.0 1.620 2.894 587 488 A 54 PRO HGy A 54 PRO HGx 1.0 1.474 2.422 588 489 A 155 GLN HBx A 152 ALA HA 1.0 1.696 3.184 589 489 A 155 GLN HBy A 152 ALA HA 1.0 1.696 3.184 590 490 A 155 GLN HA A 155 GLN HBx 1.0 1.465 2.399 591 490 A 155 GLN HA A 155 GLN HBy 1.0 1.465 2.399 592 491 A 53 THR HB A 54 PRO HGy 1.0 1.956 4.862 593 492 A 52 PRO HGx A 45 MET HGx 1.0 1.793 3.635 594 492 A 52 PRO HGx A 45 MET HGy 1.0 1.793 3.635 595 493 A 141 PRO HBx A 141 PRO HGx 1.0 1.468 2.406 596 493 A 141 PRO HBx A 141 PRO HGy 1.0 1.468 2.406 597 494 A 52 PRO HGx A 52 PRO HA 1.0 1.888 4.220 598 495 A 52 PRO HGy A 52 PRO HBx 1.0 1.559 2.685 599 496 A 52 PRO HGy A 45 MET HGx 1.0 1.747 3.411 600 496 A 52 PRO HGy A 45 MET HGy 1.0 1.747 3.411 601 497 A 57 LEU HD2% A 52 PRO HGy 1.0 1.689 3.157 602 498 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.723 3.301 603 499 A 148 ILE HG1y A 148 ILE HG1x 1.0 1.377 2.157 604 500 A 148 ILE HG1y A 148 ILE HA 1.0 1.761 3.473 605 501 A 148 ILE HG1y A 148 ILE HD1% 1.0 1.628 2.924 606 502 A 148 ILE HG1y A 148 ILE HB 1.0 1.689 3.157 607 503 A 83 ARG HGy A 83 ARG HBx 1.0 1.671 3.085 608 504 A 158 LEU HG A 158 LEU HA 1.0 1.724 3.302 609 505 A 158 LEU HG A 158 LEU HD2% 1.0 1.486 2.458 610 506 A 17 LYS HDx A 17 LYS HGx 1.0 1.767 3.503 611 507 A 147 ARG HGy A 147 ARG HDx 1.0 1.264 1.884 612 507 A 147 ARG HGx A 147 ARG HDx 1.0 1.264 1.884 613 507 A 147 ARG HDy A 147 ARG HGx 1.0 1.264 1.884 614 507 A 147 ARG HDy A 147 ARG HGy 1.0 1.264 1.884 615 508 A 17 LYS HGy A 17 LYS HDy 1.0 1.854 3.980 616 509 A 17 LYS HGy A 17 LYS HGx 1.0 1.302 1.972 617 510 A 12 LEU HD1% A 20 PHE HDx 1.0 1.738 3.368 618 511 A 9 VAL HA A 12 LEU HD1% 1.0 1.743 3.387 619 512 A 12 LEU HD1% A 12 LEU HBx 1.0 1.684 3.134 620 513 A 12 LEU HBy A 12 LEU HD1% 1.0 1.644 2.980 621 514 A 157 LEU HA A 157 LEU HG 1.0 1.801 3.675 622 515 A 158 LEU HG A 158 LEU HD1% 1.0 1.749 3.415 623 516 A 17 LYS HDy A 17 LYS HGx 1.0 1.865 4.053 624 517 A 140 ARG HA A 140 ARG HGx 1.0 1.732 3.342 625 517 A 140 ARG HA A 140 ARG HGy 1.0 1.732 3.342 626 518 A 143 LEU HD2% A 143 LEU HG 1.0 1.538 2.616 627 519 A 21 LYS HDy A 21 LYS HDx 1.0 1.501 2.503 628 520 A 12 LEU HD1% A 12 LEU HA 1.0 1.899 4.305 629 521 A 4 ILE HA A 4 ILE HG1x 1.0 1.729 3.327 630 521 A 4 ILE HA A 4 ILE HG1y 1.0 1.729 3.327 631 522 A 12 LEU HD1% A 16 GLN HBx 1.0 1.910 4.394 632 523 A 12 LEU HD1% A 12 LEU HG 1.0 1.642 2.974 633 524 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.426 2.290 634 524 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.426 2.290 635 525 A 21 LYS HDy A 21 LYS HGx 1.0 1.714 3.260 636 525 A 21 LYS HDy A 21 LYS HGy 1.0 1.714 3.260 637 526 A 29 LEU HG A 29 LEU HA 1.0 1.801 3.675 638 527 A 29 LEU HG A 29 LEU HBy 1.0 1.488 2.464 639 528 A 41 LEU HD2% A 57 LEU HA 1.0 1.832 3.854 640 529 A 41 LEU HD2% A 45 MET HGy 1.0 1.848 3.948 641 529 A 41 LEU HD2% A 45 MET HGx 1.0 1.848 3.948 642 530 A 41 LEU HD2% A 61 ILE HG1x 1.0 1.877 4.137 643 531 A 41 LEU HD2% A 41 LEU HBy 1.0 1.542 2.630 644 532 A 9 VAL HA A 12 LEU HG 1.0 1.788 3.606 645 533 A 12 LEU HBy A 12 LEU HG 1.0 1.776 3.546 646 534 A 12 LEU HA A 12 LEU HG 1.0 1.875 4.125 647 535 A 157 LEU HD1% A 27 PHE HDx 1.0 1.768 3.510 648 536 A 157 LEU HD2% A 157 LEU HD1% 1.0 1.564 2.702 649 537 A 153 MET HA A 48 LEU HD1% 1.0 1.666 3.066 650 538 A 48 LEU HA A 48 LEU HD1% 1.0 1.808 3.714 651 539 A 45 MET HA A 48 LEU HD1% 1.0 1.713 3.259 652 540 A 156 ALA HB% A 48 LEU HD1% 1.0 1.676 3.104 653 541 A 48 LEU HD1% A 44 VAL HG1% 1.0 1.661 3.045 654 542 A 78 LEU HBx A 78 LEU HG 1.0 1.721 3.291 655 543 A 154 MET HBx A 158 LEU HD1% 1.0 1.811 3.731 656 544 A 19 GLU HGy A 158 LEU HD1% 1.0 1.764 3.488 657 545 A 57 LEU HD1% A 54 PRO HA 1.0 1.601 2.827 658 546 A 57 LEU HD1% A 42 GLY HAx 1.0 1.685 3.141 659 547 A 57 LEU HD1% A 38 THR HG2% 1.0 1.723 3.299 660 548 A 77 PHE HEx A 78 LEU HD1% 1.0 1.885 4.197 661 549 A 74 PHE HEx A 78 LEU HD1% 1.0 1.740 3.376 662 550 A 20 PHE HBy A 78 LEU HD1% 1.0 1.848 3.946 663 550 A 20 PHE HBx A 78 LEU HD1% 1.0 1.848 3.946 664 551 A 78 LEU HA A 78 LEU HD1% 1.0 1.738 3.366 665 552 A 78 LEU HBx A 78 LEU HD1% 1.0 1.628 2.922 666 553 A 78 LEU HD1% A 78 LEU HG 1.0 1.339 2.063 667 554 A 6 LYS HA A 6 LYS HGx 1.0 1.789 3.609 668 555 A 6 LYS HGx A 6 LYS HBx 1.0 1.586 2.774 669 555 A 6 LYS HGx A 6 LYS HBy 1.0 1.586 2.774 670 556 A 6 LYS HGx A 6 LYS HGy 1.0 1.492 2.476 671 557 A 6 LYS HGy A 6 LYS HEx 1.0 1.561 2.693 672 557 A 6 LYS HGy A 6 LYS HEy 1.0 1.561 2.693 673 558 A 6 LYS HA A 6 LYS HGy 1.0 1.633 2.937 674 559 A 6 LYS HBx A 6 LYS HGy 1.0 1.625 2.911 675 559 A 6 LYS HBy A 6 LYS HGy 1.0 1.625 2.911 676 560 A 143 LEU HA A 143 LEU HD1% 1.0 1.781 3.575 677 561 A 39 LYS HA A 39 LYS HGx 1.0 1.726 3.310 678 562 A 139 LYS HGx A 139 LYS HBx 1.0 1.474 2.424 679 562 A 139 LYS HGy A 139 LYS HBx 1.0 1.474 2.424 680 563 A 39 LYS HGy A 39 LYS HBy 1.0 1.472 2.420 681 564 A 29 LEU HD1% A 29 LEU HA 1.0 1.764 3.488 682 565 A 137 LYS HA A 137 LYS HGx 1.0 1.757 3.457 683 566 A 137 LYS HGy A 137 LYS HEx 1.0 1.874 4.118 684 566 A 137 LYS HGy A 137 LYS HEy 1.0 1.874 4.118 685 567 A 21 LYS HGx A 21 LYS HDx 1.0 1.610 2.858 686 567 A 21 LYS HGy A 21 LYS HDx 1.0 1.610 2.858 687 568 A 78 LEU HD2% A 77 PHE HEx 1.0 1.789 3.615 688 569 A 20 PHE HDx A 78 LEU HD2% 1.0 1.746 3.404 689 570 A 78 LEU HD2% A 74 PHE HEx 1.0 1.746 3.404 690 571 A 78 LEU HD2% A 77 PHE HDx 1.0 1.929 4.563 691 572 A 78 LEU HD2% A 78 LEU HA 1.0 1.670 3.078 692 573 A 78 LEU HD2% A 20 PHE HBy 1.0 1.580 2.752 693 573 A 78 LEU HD2% A 20 PHE HBx 1.0 1.580 2.752 694 574 A 78 LEU HD2% A 78 LEU HG 1.0 1.585 2.769 695 575 A 38 THR HA A 57 LEU HD2% 1.0 1.940 4.672 696 576 A 5 TYR HDx A 79 VAL HG2% 1.0 1.898 4.302 697 577 A 79 VAL HA A 79 VAL HG2% 1.0 1.584 2.768 698 578 A 79 VAL HG2% A 79 VAL HB 1.0 1.423 2.279 699 579 A 79 VAL HG1% A 79 VAL HG2% 1.0 1.455 2.371 700 580 A 57 LEU HD2% A 45 MET HGx 1.0 1.696 3.186 701 580 A 57 LEU HD2% A 45 MET HGy 1.0 1.696 3.186 702 581 A 72 VAL HG2% A 72 VAL HA 1.0 1.635 2.945 703 582 A 72 VAL HG2% A 77 PHE HA 1.0 1.908 4.378 704 583 A 5 TYR HBx A 79 VAL HG2% 1.0 1.780 3.564 705 584 A 79 VAL HG2% A 1 MET HGy 1.0 1.628 2.920 706 585 A 72 VAL HG2% A 72 VAL HB 1.0 1.616 2.878 707 586 A 8 ALA HB% A 9 VAL HG2% 1.0 1.727 3.317 708 587 A 9 VAL HA A 9 VAL HG2% 1.0 1.566 2.708 709 588 A 9 VAL HG2% A 78 LEU HBx 1.0 1.617 2.881 710 589 A 20 PHE HDx A 12 LEU HD2% 1.0 1.780 3.568 711 590 A 12 LEU HD2% A 12 LEU HG 1.0 1.400 2.220 712 591 A 12 LEU HBx A 12 LEU HD2% 1.0 1.561 2.691 713 592 A 12 LEU HD2% A 16 GLN HBy 1.0 1.549 2.651 714 593 A 47 MET HBx A 48 LEU HD2% 1.0 1.863 4.041 715 594 A 19 GLU HGy A 158 LEU HD2% 1.0 1.851 3.965 716 595 A 41 LEU HD1% A 44 VAL HB 1.0 1.675 3.099 717 596 A 41 LEU HD1% A 41 LEU HBy 1.0 1.639 2.965 718 597 A 45 MET HA A 48 LEU HD2% 1.0 1.716 3.270 719 598 A 153 MET HA A 48 LEU HD2% 1.0 1.775 3.541 720 599 A 48 LEU HA A 48 LEU HD2% 1.0 1.496 2.486 721 600 A 157 LEU HD2% A 27 PHE HEx 1.0 1.834 3.864 722 601 A 157 LEU HD2% A 157 LEU HA 1.0 1.564 2.700 723 602 A 47 MET HE% A 157 LEU HD2% 1.0 1.639 2.965 724 603 A 157 LEU HD2% A 157 LEU HG 1.0 1.465 2.399 725 604 A 27 PHE HA A 44 VAL HG2% 1.0 1.768 3.506 726 605 A 44 VAL HA A 44 VAL HG2% 1.0 1.671 3.087 727 606 A 47 MET HE% A 44 VAL HG2% 1.0 1.756 3.450 728 607 A 38 THR HB A 38 THR HG2% 1.0 1.542 2.630 729 608 A 38 THR HG2% A 58 GLN HGy 1.0 1.909 4.387 730 609 A 38 THR HG2% A 58 GLN HBy 1.0 1.576 2.740 731 609 A 38 THR HG2% A 58 GLN HBx 1.0 1.576 2.740 732 610 A 38 THR HG2% A 54 PRO HBy 1.0 1.804 3.692 733 611 A 41 LEU HD1% A 38 THR HG2% 1.0 1.967 5.013 734 612 A 71 THR HA A 71 THR HG2% 1.0 1.611 2.863 735 613 A 37 SER HBx A 71 THR HG2% 1.0 1.771 3.523 736 614 A 71 THR HB A 71 THR HG2% 1.0 1.544 2.638 737 615 A 82 VAL HG2% A 5 TYR HDx 1.0 1.870 4.088 738 616 A 82 VAL HG2% A 9 VAL HA 1.0 1.749 3.419 739 617 A 79 VAL HA A 82 VAL HG2% 1.0 1.656 3.026 740 618 A 82 VAL HG2% A 78 LEU HBx 1.0 1.850 3.960 741 619 A 53 THR HA A 53 THR HG2% 1.0 1.551 2.659 742 620 A 53 THR HG2% A 54 PRO HDy 1.0 1.608 2.852 743 620 A 53 THR HG2% A 54 PRO HDx 1.0 1.608 2.852 744 621 A 13 THR HG2% A 16 GLN HGy 1.0 1.722 3.298 745 622 A 13 THR HG2% A 14 GLU HBy 1.0 1.630 2.930 746 622 A 13 THR HG2% A 14 GLU HBx 1.0 1.630 2.930 747 623 A 13 THR HG2% A 15 GLU HBy 1.0 1.686 3.146 748 623 A 13 THR HG2% A 15 GLU HBx 1.0 1.686 3.146 749 624 A 9 VAL HA A 9 VAL HG1% 1.0 1.644 2.984 750 625 A 9 VAL HG1% A 9 VAL HB 1.0 1.389 2.189 751 626 A 78 LEU HD2% A 9 VAL HG1% 1.0 1.712 3.252 752 627 A 78 LEU HD1% A 9 VAL HG1% 1.0 1.657 3.031 753 628 A 64 VAL HG1% A 64 VAL HA 1.0 1.688 3.152 754 629 A 64 VAL HG1% A 64 VAL HB 1.0 1.574 2.732 755 630 A 72 VAL HG1% A 77 PHE HBx 1.0 1.834 3.866 756 631 A 72 VAL HG1% A 77 PHE HBy 1.0 1.754 3.438 757 632 A 72 VAL HG1% A 76 GLU HBx 1.0 1.596 2.808 758 633 A 72 VAL HG1% A 72 VAL HB 1.0 1.618 2.884 759 634 A 72 VAL HG1% A 76 GLU HA 1.0 1.886 4.206 760 635 A 141 PRO HA A 142 THR HG2% 1.0 1.944 4.722 761 636 A 142 THR HG2% A 142 THR HB 1.0 1.472 2.416 762 637 A 142 THR HG2% A 143 LEU HBy 1.0 1.642 2.974 763 637 A 142 THR HG2% A 143 LEU HBx 1.0 1.642 2.974 764 638 A 5 TYR HDx A 82 VAL HG1% 1.0 1.839 3.887 765 639 A 82 VAL HA A 82 VAL HG1% 1.0 1.606 2.840 766 640 A 79 VAL HA A 82 VAL HG1% 1.0 1.748 3.412 767 641 A 17 LYS HDx A 9 VAL HG1% 1.0 1.957 4.863 768 642 A 17 LYS HDy A 9 VAL HG1% 1.0 1.965 4.981 769 643 A 79 VAL HG1% A 64 VAL HB 1.0 1.943 4.701 770 644 A 79 VAL HG1% A 5 TYR HDx 1.0 1.951 4.787 771 645 A 79 VAL HG1% A 5 TYR HBx 1.0 1.809 3.719 772 646 A 79 VAL HG1% A 5 TYR HBy 1.0 1.871 4.095 773 647 A 79 VAL HG1% A 83 ARG HBx 1.0 1.874 4.114 774 648 A 28 VAL HG1% A 28 VAL HA 1.0 1.673 3.089 775 649 A 28 VAL HG1% A 28 VAL HB 1.0 1.645 2.983 776 650 A 36 ILE HG2% A 28 VAL HG1% 1.0 1.863 4.039 777 651 A 28 VAL HG1% A 28 VAL HG2% 1.0 1.555 2.673 778 652 A 36 ILE HD1% A 28 VAL HG1% 1.0 1.757 3.457 779 653 A 72 VAL HG1% A 76 GLU HBy 1.0 1.676 3.102 780 654 A 146 VAL HA A 146 VAL HG1% 1.0 1.513 2.539 781 655 A 146 VAL HB A 146 VAL HG1% 1.0 1.370 2.142 782 656 A 44 VAL HG1% A 27 PHE HEx 1.0 1.771 3.519 783 657 A 44 VAL HA A 44 VAL HG1% 1.0 1.667 3.069 784 658 A 153 MET HE% A 44 VAL HG1% 1.0 1.774 3.534 785 659 A 44 VAL HB A 44 VAL HG1% 1.0 1.542 2.630 786 660 A 156 ALA HB% A 44 VAL HG1% 1.0 1.808 3.714 787 661 A 45 MET HA A 44 VAL HG1% 1.0 1.790 3.620 788 662 A 153 MET HGy A 44 VAL HG1% 1.0 1.985 5.331 789 663 A 64 VAL HG2% A 64 VAL HA 1.0 1.730 3.332 790 664 A 64 VAL HG2% A 80 MET HA 1.0 1.792 3.626 791 665 A 64 VAL HG2% A 64 VAL HB 1.0 1.556 2.674 792 666 A 64 VAL HG1% A 64 VAL HG2% 1.0 1.422 2.278 793 667 A 31 ALA HB% A 34 GLY HAy 1.0 1.766 3.498 794 668 A 40 GLU HGx A 31 ALA HB% 1.0 1.788 3.606 795 669 A 40 GLU HGy A 31 ALA HB% 1.0 1.756 3.452 796 670 A 28 VAL HG1% A 31 ALA HB% 1.0 1.863 4.041 797 671 A 31 ALA HB% A 28 VAL HB 1.0 1.657 3.029 798 672 A 23 ALA HB% A 27 PHE HDx 1.0 1.711 3.247 799 673 A 23 ALA HB% A 157 LEU HD1% 1.0 1.678 3.114 800 674 A 23 ALA HB% A 158 LEU HD2% 1.0 1.878 4.150 801 675 A 28 VAL HA A 28 VAL HG2% 1.0 1.658 3.036 802 676 A 31 ALA HB% A 28 VAL HG2% 1.0 1.736 3.358 803 677 A 157 LEU HD2% A 23 ALA HB% 1.0 1.990 5.458 804 678 A 8 ALA HB% A 5 TYR HDx 1.0 1.947 4.747 805 679 A 8 ALA HB% A 5 TYR HA 1.0 1.656 3.026 806 680 A 156 ALA HB% A 48 LEU HD2% 1.0 1.517 2.551 807 681 A 47 MET HE% A 156 ALA HB% 1.0 1.667 3.069 808 682 A 149 SER HA A 152 ALA HB% 1.0 1.883 4.185 809 683 A 8 ALA HB% A 82 VAL HG2% 1.0 1.577 2.743 810 684 A 8 ALA HB% A 82 VAL HG1% 1.0 1.447 2.347 811 685 A 81 MET HE% A 81 MET HA 1.0 1.796 3.644 812 686 A 7 ALA HA A 7 ALA HB% 1.0 1.439 2.323 813 687 A 4 ILE HA A 7 ALA HB% 1.0 1.689 3.157 814 688 A 11 GLN HGx A 7 ALA HB% 1.0 1.788 3.608 815 688 A 11 GLN HGy A 7 ALA HB% 1.0 1.788 3.608 816 689 A 10 GLU HBy A 7 ALA HB% 1.0 1.836 3.876 817 689 A 10 GLU HBx A 7 ALA HB% 1.0 1.836 3.876 818 690 A 36 ILE HG2% A 41 LEU HA 1.0 1.712 3.252 819 691 A 40 GLU HBx A 36 ILE HG2% 1.0 1.653 3.013 820 692 A 36 ILE HG2% A 36 ILE HB 1.0 1.546 2.642 821 693 A 36 ILE HG2% A 41 LEU HBy 1.0 1.613 2.867 822 694 A 36 ILE HG2% A 36 ILE HD1% 1.0 1.635 2.949 823 695 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.763 3.481 824 696 A 153 MET HE% A 27 PHE HEx 1.0 1.796 3.650 825 697 A 45 MET HE% A 153 MET HE% 1.0 1.895 4.275 826 698 A 153 MET HE% A 48 LEU HD1% 1.0 1.748 3.414 827 699 A 154 MET HE% A 158 LEU HD1% 1.0 1.669 3.077 828 700 A 45 MET HE% A 52 PRO HDx 1.0 1.907 4.371 829 701 A 45 MET HE% A 45 MET HGx 1.0 1.561 2.691 830 701 A 45 MET HE% A 45 MET HGy 1.0 1.561 2.691 831 702 A 45 MET HE% A 148 ILE HG2% 1.0 1.555 2.673 832 703 A 45 MET HE% A 48 LEU HD1% 1.0 1.626 2.912 833 704 A 19 GLU HGx A 22 ALA HB% 1.0 1.968 5.026 834 705 A 148 ILE HG2% A 148 ILE HA 1.0 1.716 3.270 835 706 A 148 ILE HG2% A 148 ILE HB 1.0 1.538 2.616 836 707 A 148 ILE HG2% A 148 ILE HG1y 1.0 1.510 2.530 837 708 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.757 3.453 838 709 A 26 ILE HG2% A 157 LEU HA 1.0 1.883 4.185 839 710 A 29 LEU HG A 26 ILE HG2% 1.0 1.849 3.949 840 711 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.694 3.178 841 712 A 4 ILE HG2% A 5 TYR HDx 1.0 1.975 5.131 842 713 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.610 2.860 843 713 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.610 2.860 844 714 A 85 MET HA A 85 MET HE% 1.0 1.768 3.510 845 715 A 4 ILE HG2% A 7 ALA HB% 1.0 1.908 4.378 846 716 A 1 MET HA A 1 MET HE% 1.0 1.925 4.531 847 717 A 5 TYR HBx A 1 MET HE% 1.0 1.964 4.962 848 718 A 1 MET HGy A 1 MET HE% 1.0 1.638 2.958 849 719 A 47 MET HE% A 157 LEU HA 1.0 1.807 3.707 850 720 A 47 MET HE% A 47 MET HBx 1.0 1.755 3.443 851 721 A 47 MET HE% A 44 VAL HG1% 1.0 1.769 3.513 852 722 A 61 ILE HG2% A 65 ASP HBx 1.0 1.785 3.589 853 723 A 61 ILE HG2% A 65 ASP HBy 1.0 1.733 3.343 854 724 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.751 3.425 855 725 A 72 VAL HG2% A 61 ILE HG2% 1.0 1.544 2.636 856 726 A 61 ILE HG2% A 58 GLN HA 1.0 1.871 4.097 857 727 A 61 ILE HG2% A 58 GLN HBy 1.0 1.920 4.482 858 727 A 61 ILE HG2% A 58 GLN HBx 1.0 1.920 4.482 859 728 A 36 ILE HD1% A 27 PHE HBy 1.0 1.947 4.747 860 729 A 36 ILE HD1% A 27 PHE HDx 1.0 1.734 3.350 861 730 A 36 ILE HD1% A 77 PHE HDx 1.0 1.871 4.095 862 731 A 36 ILE HD1% A 72 VAL HB 1.0 1.847 3.941 863 732 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.699 3.197 864 733 A 72 VAL HG1% A 36 ILE HD1% 1.0 1.762 3.480 865 734 A 36 ILE HD1% A 28 VAL HG2% 1.0 1.832 3.848 866 735 A 72 VAL HG2% A 36 ILE HD1% 1.0 1.925 4.533 867 736 A 148 ILE HA A 148 ILE HD1% 1.0 1.752 3.430 868 737 A 148 ILE HB A 148 ILE HD1% 1.0 1.532 2.598 869 738 A 148 ILE HG1x A 148 ILE HD1% 1.0 1.512 2.536 870 739 A 23 ALA HA A 26 ILE HD1% 1.0 1.694 3.176 871 740 A 26 ILE HG1x A 26 ILE HD1% 1.0 1.472 2.416 872 741 A 4 ILE HD1% A 7 ALA HB% 1.0 1.882 4.174 873 742 A 8 ALA HB% A 4 ILE HD1% 1.0 1.910 4.396 874 743 A 26 ILE HB A 26 ILE HD1% 1.0 1.625 2.911 875 744 A 37 SER HA A 61 ILE HD1% 1.0 1.766 3.500 876 745 A 71 THR HA A 61 ILE HD1% 1.0 1.830 3.834 877 746 A 61 ILE HB A 61 ILE HD1% 1.0 1.665 3.061 878 747 A 61 ILE HG1x A 61 ILE HD1% 1.0 1.639 2.963 879 748 A 38 THR HG2% A 61 ILE HD1% 1.0 1.543 2.635 880 749 A 54 PRO HA A 57 LEU HBy 1.0 1.844 3.922 881 750 A 54 PRO HA A 57 LEU HD2% 1.0 1.894 4.264 882 751 A 54 PRO HA A 57 LEU HG 1.0 1.817 3.763 883 752 A 8 ALA HB% A 82 VAL HA 1.0 1.915 4.439 884 753 A 45 MET HBx A 42 GLY HAy 1.0 1.918 4.462 885 753 A 45 MET HBy A 42 GLY HAy 1.0 1.918 4.462 886 754 A 72 VAL HA A 72 VAL HB 1.0 1.852 3.970 887 755 A 36 ILE HG2% A 27 PHE HBy 1.0 1.849 3.957 888 756 A 158 LEU HD2% A 154 MET HE% 1.0 1.714 3.260 889 757 A 81 MET HE% A 154 MET HE% 1.0 1.703 3.213 890 758 A 10 GLU HA A 9 VAL HG1% 1.0 1.714 3.260 891 759 A 22 ALA HA A 22 ALA HB% 1.0 1.436 2.316 892 760 A 4 ILE HG2% A 5 TYR HEx 1.0 1.935 4.629 893 761 A 20 PHE HDx A 9 VAL HG1% 1.0 1.946 4.746 894 762 A 72 VAL HG1% A 24 PHE HDx 1.0 1.943 4.703 895 763 A 28 VAL HG1% A 25 ASP HA 1.0 1.882 4.178 896 764 A 74 PHE HDx A 78 LEU HD2% 1.0 1.936 4.628 897 765 A 78 LEU HA A 78 LEU HG 1.0 1.941 4.683 898 766 A 82 VAL HG2% A 20 PHE HDx 1.0 1.975 5.139 899 767 A 147 ARG HGx A 146 VAL HA 1.0 1.960 4.914 900 767 A 147 ARG HGy A 146 VAL HA 1.0 1.960 4.914 901 768 A 5 TYR HDx A 4 ILE HG1x 1.0 1.959 4.905 902 768 A 5 TYR HDx A 4 ILE HG1y 1.0 1.959 4.905 903 769 A 2 ASP HBx A 4 ILE HG1x 1.0 1.889 4.229 904 769 A 2 ASP HBx A 4 ILE HG1y 1.0 1.889 4.229 905 770 A 21 LYS HDy A 21 LYS HBx 1.0 1.948 4.768 906 771 A 41 LEU HD2% A 41 LEU HA 1.0 1.887 4.215 907 772 A 35 SER HA A 28 VAL HG2% 1.0 1.967 5.011 908 773 A 77 PHE HBx A 77 PHE HDx 1.0 1.881 4.169 909 774 A 138 PHE HDx A 138 PHE HA 1.0 1.909 4.381 910 775 A 46 ARG HA A 51 ASN HA 1.0 1.903 4.335 911 776 A 52 PRO HA A 56 GLU HBx 1.0 1.931 4.583 912 777 A 25 ASP HBy A 28 VAL HG2% 1.0 1.974 5.110 913 778 A 4 ILE HG2% A 5 TYR HA 1.0 1.987 5.349 914 779 A 79 VAL HG1% A 80 MET HA 1.0 1.955 4.855 915 780 A 21 LYS HGx A 18 ASN HA 1.0 1.912 4.404 916 780 A 21 LYS HGy A 18 ASN HA 1.0 1.912 4.404 917 781 A 36 ILE HA A 61 ILE HD1% 1.0 1.945 4.723 918 782 A 80 MET HE% A 80 MET HA 1.0 1.976 5.148 919 783 A 157 LEU HD1% A 153 MET HGy 1.0 1.778 3.554 920 784 A 153 MET HA A 153 MET HGy 1.0 1.698 3.192 921 785 A 36 ILE HD1% A 24 PHE HBx 1.0 1.950 4.776 922 786 A 38 THR HG2% A 54 PRO HA 1.0 1.985 5.337 923 787 A 61 ILE HA A 80 MET HE% 1.0 1.996 5.672 924 788 A 45 MET HBx A 42 GLY HAx 1.0 1.976 5.150 925 788 A 45 MET HBy A 42 GLY HAx 1.0 1.976 5.150 926 789 A 81 MET HBy A 81 MET HBx 1.0 1.462 2.390 927 790 A 13 THR HB A 15 GLU HBx 1.0 1.971 5.063 928 790 A 13 THR HB A 15 GLU HBy 1.0 1.971 5.063 929 791 A 72 VAL HA A 73 ASP H 1.0 1.570 2.720 930 792 A 73 ASP HBx A 73 ASP H 1.0 1.955 4.849 931 793 A 73 ASP HBy A 73 ASP H 1.0 1.919 4.469 932 794 A 76 GLU HBx A 73 ASP H 1.0 1.738 3.366 933 795 A 76 GLU HBy A 73 ASP H 1.0 1.892 4.246 934 796 A 72 VAL HG2% A 73 ASP H 1.0 1.907 4.369 935 797 A 72 VAL HG1% A 73 ASP H 1.0 1.820 3.780 936 798 A 65 ASP HA A 66 GLU H 1.0 1.675 3.101 937 799 A 66 GLU HA A 66 GLU H 1.0 1.883 4.179 938 800 A 66 GLU H A 66 GLU HGx 1.0 1.860 4.024 939 801 A 66 GLU HBy A 66 GLU H 1.0 1.730 3.334 940 802 A 149 SER HBy A 150 ALA H 1.0 1.817 3.763 941 803 A 71 THR HB A 72 VAL H 1.0 1.765 3.491 942 804 A 36 ILE HB A 72 VAL H 1.0 1.820 3.776 943 805 A 150 ALA HB% A 150 ALA H 1.0 1.884 4.194 944 806 A 72 VAL HG1% A 72 VAL H 1.0 1.903 4.335 945 807 A 72 VAL H A 36 ILE H 1.0 1.784 3.586 946 808 A 71 THR HA A 72 VAL H 1.0 1.647 2.993 947 809 A 149 SER HA A 150 ALA H 1.0 1.765 3.495 948 810 A 72 VAL HB A 72 VAL H 1.0 1.703 3.215 949 811 A 72 VAL HG2% A 72 VAL H 1.0 1.763 3.483 950 812 A 61 ILE HD1% A 72 VAL H 1.0 1.901 4.321 951 813 A 36 ILE HA A 37 SER H 1.0 1.717 3.271 952 814 A 40 GLU HBx A 37 SER H 1.0 1.805 3.695 953 815 A 36 ILE HG2% A 37 SER H 1.0 1.911 4.401 954 816 A 37 SER HA A 37 SER H 1.0 1.907 4.361 955 817 A 29 LEU H A 30 GLY H 1.0 1.922 4.504 956 818 A 26 ILE HA A 29 LEU H 1.0 1.896 4.278 957 819 A 29 LEU HD2% A 29 LEU H 1.0 1.879 4.159 958 820 A 29 LEU HBy A 29 LEU H 1.0 1.819 3.775 959 821 A 28 VAL HG2% A 29 LEU H 1.0 1.901 4.321 960 822 A 32 GLU H A 32 GLU HGx 1.0 1.951 4.791 961 822 A 32 GLU H A 32 GLU HGy 1.0 1.951 4.791 962 823 A 31 ALA HB% A 32 GLU H 1.0 1.890 4.234 963 824 A 31 ALA HA A 32 GLU H 1.0 1.800 3.670 964 825 A 32 GLU HA A 32 GLU H 1.0 1.918 4.464 965 826 A 32 GLU HBx A 32 GLU H 1.0 1.812 3.738 966 826 A 32 GLU HBy A 32 GLU H 1.0 1.812 3.738 967 827 A 147 ARG HA A 147 ARG H 1.0 1.814 3.748 968 828 A 146 VAL HA A 147 ARG H 1.0 1.701 3.207 969 829 A 146 VAL HB A 147 ARG H 1.0 1.894 4.264 970 830 A 147 ARG HBy A 147 ARG H 1.0 1.681 3.125 971 831 A 32 GLU H A 31 ALA H 1.0 1.994 5.564 972 832 A 30 GLY H A 31 ALA H 1.0 1.704 3.220 973 833 A 29 LEU H A 31 ALA H 1.0 2.000 5.968 974 834 A 31 ALA HA A 31 ALA H 1.0 1.766 3.496 975 835 A 30 GLY HAy A 31 ALA H 1.0 1.771 3.525 976 836 A 31 ALA HB% A 31 ALA H 1.0 1.559 2.685 977 837 A 28 VAL HG2% A 31 ALA H 1.0 1.943 4.711 978 838 A 160 ALA HA A 160 ALA H 1.0 1.817 3.763 979 839 A 159 GLY HAx A 160 ALA H 1.0 1.792 3.632 980 839 A 159 GLY HAy A 160 ALA H 1.0 1.792 3.632 981 840 A 160 ALA HB% A 160 ALA H 1.0 1.819 3.771 982 841 A 142 THR HA A 143 LEU H 1.0 1.767 3.505 983 842 A 143 LEU HBx A 143 LEU H 1.0 1.741 3.381 984 842 A 143 LEU HBy A 143 LEU H 1.0 1.741 3.381 985 843 A 143 LEU HD2% A 143 LEU H 1.0 2.000 6.156 986 844 A 16 GLN HA A 19 GLU H 1.0 1.915 4.441 987 845 A 18 ASN HBy A 19 GLU H 1.0 1.894 4.264 988 846 A 19 GLU HBx A 19 GLU H 1.0 1.553 2.665 989 847 A 74 PHE HDx A 77 PHE H 1.0 1.991 5.485 990 848 A 39 LYS HA A 39 LYS H 1.0 1.651 3.007 991 849 A 77 PHE HA A 77 PHE H 1.0 1.766 3.498 992 850 A 77 PHE HBx A 77 PHE H 1.0 1.642 2.974 993 851 A 77 PHE HBy A 77 PHE H 1.0 1.736 3.356 994 852 A 18 ASN HBx A 19 GLU H 1.0 1.774 3.536 995 853 A 76 GLU HBx A 77 PHE H 1.0 1.817 3.761 996 854 A 39 LYS HBx A 39 LYS H 1.0 1.503 2.509 997 855 A 162 ALA H A 162 ALA HB% 1.0 1.657 3.031 998 856 A 72 VAL HG1% A 77 PHE H 1.0 1.854 3.984 999 857 A 39 LYS H A 38 THR H 1.0 1.807 3.709 1000 858 A 39 LYS H A 40 GLU H 1.0 1.770 3.520 1001 859 A 38 THR HA A 39 LYS H 1.0 1.980 5.226 1002 860 A 76 GLU HBy A 77 PHE H 1.0 1.889 4.225 1003 861 A 152 ALA H A 151 ASP H 1.0 1.733 3.341 1004 862 A 151 ASP HBx A 152 ALA H 1.0 1.651 3.009 1005 862 A 151 ASP HBy A 152 ALA H 1.0 1.651 3.009 1006 863 A 152 ALA HB% A 152 ALA H 1.0 1.653 3.017 1007 864 A 3 ASP H A 4 ILE H 1.0 1.942 4.692 1008 865 A 3 ASP HA A 3 ASP H 1.0 1.915 4.429 1009 866 A 139 LYS HBy A 139 LYS H 1.0 1.725 3.309 1010 867 A 47 MET H A 48 LEU H 1.0 1.766 3.496 1011 868 A 44 VAL HA A 47 MET H 1.0 1.870 4.088 1012 869 A 47 MET HBx A 47 MET H 1.0 1.699 3.195 1013 870 A 77 PHE HEx A 21 LYS H 1.0 1.911 4.395 1014 871 A 74 PHE HEx A 21 LYS H 1.0 1.854 3.982 1015 872 A 20 PHE HA A 21 LYS H 1.0 1.984 5.296 1016 873 A 18 ASN HA A 21 LYS H 1.0 1.897 4.283 1017 874 A 21 LYS HA A 21 LYS H 1.0 1.739 3.371 1018 875 A 20 PHE HBx A 21 LYS H 1.0 1.798 3.656 1019 875 A 20 PHE HBy A 21 LYS H 1.0 1.798 3.656 1020 876 A 21 LYS HBx A 21 LYS H 1.0 1.652 3.012 1021 877 A 21 LYS HBy A 21 LYS H 1.0 1.673 3.093 1022 878 A 21 LYS HGx A 21 LYS H 1.0 1.894 4.264 1023 878 A 21 LYS HGy A 21 LYS H 1.0 1.894 4.264 1024 879 A 88 ASP H A 88 ASP HBx 1.0 1.802 3.682 1025 879 A 88 ASP H A 88 ASP HBy 1.0 1.802 3.682 1026 880 A 64 VAL HB A 65 ASP H 1.0 1.888 4.218 1027 881 A 14 GLU H A 15 GLU H 1.0 1.738 3.368 1028 882 A 65 ASP HA A 65 ASP H 1.0 1.776 3.548 1029 883 A 13 THR HA A 14 GLU H 1.0 1.684 3.134 1030 884 A 62 ASP HA A 65 ASP H 1.0 1.914 4.428 1031 885 A 14 GLU H A 14 GLU HA 1.0 1.734 3.348 1032 886 A 65 ASP HBx A 65 ASP H 1.0 1.759 3.463 1033 887 A 65 ASP HBy A 65 ASP H 1.0 1.765 3.491 1034 888 A 14 GLU HBx A 14 GLU H 1.0 1.593 2.801 1035 888 A 14 GLU HBy A 14 GLU H 1.0 1.593 2.801 1036 889 A 13 THR HG2% A 14 GLU H 1.0 1.842 3.906 1037 890 A 64 VAL HG2% A 65 ASP H 1.0 1.806 3.702 1038 891 A 56 GLU H A 57 LEU H 1.0 1.719 3.281 1039 892 A 56 GLU HA A 56 GLU H 1.0 1.694 3.176 1040 893 A 56 GLU HBx A 56 GLU H 1.0 1.588 2.782 1041 894 A 56 GLU H A 55 GLU HBx 1.0 1.666 3.064 1042 895 A 56 GLU HBy A 56 GLU H 1.0 1.657 3.031 1043 896 A 27 PHE H A 28 VAL H 1.0 1.840 3.898 1044 897 A 21 LYS H A 22 ALA H 1.0 1.725 3.309 1045 898 A 156 ALA H A 155 GLN H 1.0 1.613 2.867 1046 899 A 90 LYS HA A 90 LYS H 1.0 1.713 3.253 1047 900 A 22 ALA HA A 22 ALA H 1.0 1.582 2.760 1048 901 A 156 ALA H A 156 ALA HA 1.0 1.847 3.935 1049 902 A 27 PHE HBx A 27 PHE H 1.0 1.727 3.321 1050 903 A 27 PHE HBy A 27 PHE H 1.0 1.891 4.241 1051 904 A 155 GLN HBx A 156 ALA H 1.0 1.691 3.163 1052 904 A 155 GLN HBy A 156 ALA H 1.0 1.691 3.163 1053 905 A 26 ILE HB A 27 PHE H 1.0 1.803 3.691 1054 906 A 22 ALA HB% A 22 ALA H 1.0 1.552 2.662 1055 907 A 156 ALA HB% A 156 ALA H 1.0 1.561 2.691 1056 908 A 21 LYS HGx A 22 ALA H 1.0 1.913 4.417 1057 908 A 21 LYS HGy A 22 ALA H 1.0 1.913 4.417 1058 909 A 26 ILE HG2% A 27 PHE H 1.0 1.910 4.388 1059 910 A 4 ILE H A 5 TYR H 1.0 1.741 3.383 1060 911 A 5 TYR H A 6 LYS H 1.0 1.653 3.015 1061 912 A 5 TYR HDx A 5 TYR H 1.0 1.842 3.908 1062 913 A 5 TYR HA A 6 LYS H 1.0 1.838 3.886 1063 914 A 5 TYR HA A 5 TYR H 1.0 1.768 3.504 1064 915 A 6 LYS HA A 6 LYS H 1.0 1.674 3.096 1065 916 A 4 ILE HA A 5 TYR H 1.0 1.880 4.160 1066 917 A 5 TYR HBx A 6 LYS H 1.0 1.913 4.411 1067 918 A 5 TYR HBx A 5 TYR H 1.0 1.813 3.741 1068 919 A 5 TYR HBy A 6 LYS H 1.0 1.796 3.648 1069 920 A 2 ASP HBy A 5 TYR H 1.0 1.943 4.699 1070 921 A 4 ILE HB A 5 TYR H 1.0 1.856 3.992 1071 922 A 4 ILE HG1x A 5 TYR H 1.0 1.782 3.574 1072 922 A 4 ILE HG1y A 5 TYR H 1.0 1.782 3.574 1073 923 A 4 ILE HG2% A 6 LYS H 1.0 1.986 5.354 1074 924 A 4 ILE HG2% A 5 TYR H 1.0 1.883 4.181 1075 925 A 24 PHE H A 26 ILE H 1.0 1.906 4.362 1076 926 A 24 PHE HBy A 24 PHE H 1.0 1.806 3.704 1077 927 A 44 VAL HG2% A 43 LYS H 1.0 1.927 4.541 1078 928 A 24 PHE H A 23 ALA H 1.0 1.806 3.704 1079 929 A 21 LYS HA A 24 PHE H 1.0 1.949 4.773 1080 930 A 24 PHE HA A 24 PHE H 1.0 1.796 3.652 1081 931 A 42 GLY HAy A 43 LYS H 1.0 1.901 4.317 1082 932 A 24 PHE HBx A 24 PHE H 1.0 1.877 4.137 1083 933 A 11 GLN HGx A 12 LEU H 1.0 1.983 6.745 1084 933 A 11 GLN HGy A 12 LEU H 1.0 1.983 6.745 1085 934 A 43 LYS HBx A 43 LYS H 1.0 1.542 2.628 1086 934 A 43 LYS HBy A 43 LYS H 1.0 1.542 2.628 1087 935 A 23 ALA HB% A 24 PHE H 1.0 1.806 3.700 1088 936 A 12 LEU HA A 12 LEU H 1.0 1.748 3.410 1089 937 A 11 GLN HA A 12 LEU H 1.0 1.824 3.806 1090 938 A 10 GLU HA A 12 LEU H 1.0 1.943 4.705 1091 939 A 9 VAL HA A 12 LEU H 1.0 1.902 4.330 1092 940 A 12 LEU HG A 12 LEU H 1.0 1.570 2.718 1093 941 A 12 LEU HBy A 12 LEU H 1.0 1.701 3.207 1094 942 A 12 LEU HD2% A 12 LEU H 1.0 1.777 3.555 1095 943 A 146 VAL HB A 146 VAL H 1.0 1.777 3.553 1096 944 A 137 LYS HBx A 137 LYS H 1.0 1.764 3.486 1097 944 A 137 LYS HBy A 137 LYS H 1.0 1.764 3.486 1098 945 A 81 MET HBx A 85 MET H 1.0 1.990 5.460 1099 946 A 146 VAL H A 146 VAL HG2% 1.0 1.752 3.432 1100 947 A 147 ARG HA A 148 ILE H 1.0 1.671 3.081 1101 948 A 84 SER HA A 85 MET H 1.0 1.849 3.953 1102 949 A 137 LYS H A 136 GLY HAx 1.0 1.910 4.398 1103 949 A 137 LYS H A 136 GLY HAy 1.0 1.910 4.398 1104 950 A 80 MET HA A 83 ARG H 1.0 1.974 5.118 1105 951 A 83 ARG HDx A 83 ARG H 1.0 1.893 4.261 1106 951 A 83 ARG HDy A 83 ARG H 1.0 1.893 4.261 1107 952 A 82 VAL HB A 83 ARG H 1.0 1.859 4.017 1108 953 A 148 ILE HB A 148 ILE H 1.0 1.728 3.322 1109 954 A 148 ILE HG1y A 148 ILE H 1.0 1.883 4.179 1110 955 A 83 ARG H A 84 SER H 1.0 1.855 3.995 1111 956 A 7 ALA H A 8 ALA H 1.0 1.731 3.333 1112 957 A 7 ALA HA A 7 ALA H 1.0 1.687 3.149 1113 958 A 4 ILE HA A 7 ALA H 1.0 1.833 3.855 1114 959 A 152 ALA HB% A 149 SER H 1.0 1.608 2.852 1115 960 A 7 ALA HB% A 7 ALA H 1.0 1.544 2.636 1116 961 A 77 PHE H A 76 GLU H 1.0 1.726 3.310 1117 962 A 148 ILE HA A 149 SER H 1.0 1.685 3.141 1118 963 A 72 VAL HG1% A 76 GLU H 1.0 1.964 4.970 1119 964 A 73 ASP HBx A 76 GLU H 1.0 1.973 5.097 1120 965 A 76 GLU HBy A 76 GLU H 1.0 1.869 4.083 1121 966 A 8 ALA H A 9 VAL H 1.0 1.708 3.236 1122 967 A 5 TYR HA A 8 ALA H 1.0 1.907 4.373 1123 968 A 8 ALA HB% A 8 ALA H 1.0 1.581 2.759 1124 969 A 163 LYS H A 163 LYS HA 1.0 1.773 3.529 1125 970 A 162 ALA HB% A 163 LYS H 1.0 1.855 3.987 1126 971 A 37 SER H A 40 GLU H 1.0 1.911 4.405 1127 972 A 40 GLU H A 41 LEU H 1.0 1.674 3.098 1128 973 A 40 GLU HA A 40 GLU H 1.0 1.833 3.851 1129 974 A 3 ASP HA A 4 ILE H 1.0 1.715 3.265 1130 975 A 4 ILE HA A 4 ILE H 1.0 1.748 3.408 1131 976 A 77 PHE HA A 80 MET H 1.0 1.831 3.845 1132 977 A 80 MET HA A 80 MET H 1.0 1.902 4.328 1133 978 A 64 VAL HG2% A 80 MET H 1.0 1.802 3.682 1134 979 A 77 PHE H A 78 LEU H 1.0 1.853 3.979 1135 980 A 44 VAL H A 45 MET H 1.0 1.722 3.296 1136 981 A 43 LYS H A 44 VAL H 1.0 1.778 3.554 1137 982 A 78 LEU H A 79 VAL H 1.0 1.826 3.814 1138 983 A 80 MET H A 79 VAL H 1.0 1.784 3.590 1139 984 A 24 PHE HDx A 36 ILE H 1.0 1.971 5.073 1140 985 A 77 PHE HDx A 78 LEU H 1.0 1.984 5.292 1141 986 A 35 SER HA A 36 ILE H 1.0 1.755 3.443 1142 987 A 41 LEU HA A 44 VAL H 1.0 1.920 4.476 1143 988 A 43 LYS HA A 44 VAL H 1.0 1.852 3.970 1144 989 A 44 VAL HA A 44 VAL H 1.0 1.800 3.666 1145 990 A 35 SER HBy A 36 ILE H 1.0 1.882 4.172 1146 991 A 78 LEU HA A 78 LEU H 1.0 1.722 3.292 1147 992 A 2 ASP HBy A 4 ILE H 1.0 1.825 3.805 1148 993 A 43 LYS HBx A 44 VAL H 1.0 1.752 3.430 1149 993 A 43 LYS HBy A 44 VAL H 1.0 1.752 3.430 1150 994 A 44 VAL HB A 44 VAL H 1.0 1.612 2.864 1151 995 A 4 ILE HG2% A 4 ILE H 1.0 1.761 3.475 1152 996 A 44 VAL HG2% A 44 VAL H 1.0 1.671 3.085 1153 997 A 62 ASP H A 61 ILE H 1.0 1.748 3.414 1154 998 A 62 ASP HA A 62 ASP H 1.0 1.791 3.621 1155 999 A 59 GLU HA A 62 ASP H 1.0 1.892 4.250 1156 1000 A 36 ILE HA A 36 ILE H 1.0 1.886 4.204 1157 1001 A 26 ILE HA A 26 ILE H 1.0 1.850 3.960 1158 1002 A 61 ILE HA A 62 ASP H 1.0 1.941 4.685 1159 1003 A 138 PHE HBx A 138 PHE H 1.0 1.960 4.910 1160 1004 A 79 VAL HA A 80 MET H 1.0 1.965 4.981 1161 1005 A 27 PHE HBx A 26 ILE H 1.0 1.908 4.376 1162 1006 A 77 PHE HBy A 78 LEU H 1.0 1.894 4.260 1163 1007 A 62 ASP HBx A 62 ASP H 1.0 1.714 3.260 1164 1008 A 72 VAL HB A 36 ILE H 1.0 1.902 4.326 1165 1009 A 61 ILE HB A 62 ASP H 1.0 1.678 3.112 1166 1010 A 36 ILE HB A 36 ILE H 1.0 1.760 3.468 1167 1011 A 137 LYS HBx A 138 PHE H 1.0 1.794 3.640 1168 1011 A 137 LYS HBy A 138 PHE H 1.0 1.794 3.640 1169 1012 A 36 ILE HG1x A 36 ILE H 1.0 1.817 3.765 1170 1013 A 36 ILE HG2% A 36 ILE H 1.0 1.906 4.366 1171 1014 A 36 ILE HD1% A 36 ILE H 1.0 1.783 3.583 1172 1015 A 28 VAL HG1% A 36 ILE H 1.0 1.885 4.197 1173 1016 A 16 GLN H A 13 THR H 1.0 1.939 4.669 1174 1017 A 27 PHE H A 26 ILE H 1.0 1.719 3.283 1175 1018 A 137 LYS HA A 138 PHE H 1.0 1.858 4.008 1176 1019 A 16 GLN HA A 16 GLN H 1.0 1.746 3.402 1177 1020 A 138 PHE HBy A 138 PHE H 1.0 1.906 4.356 1178 1021 A 25 ASP HBx A 26 ILE H 1.0 1.881 4.165 1179 1022 A 25 ASP HBy A 26 ILE H 1.0 1.905 4.353 1180 1023 A 26 ILE HB A 26 ILE H 1.0 1.652 3.008 1181 1024 A 26 ILE HG1x A 26 ILE H 1.0 1.737 3.359 1182 1025 A 16 GLN HBy A 16 GLN H 1.0 1.762 3.480 1183 1026 A 26 ILE HG1y A 26 ILE H 1.0 1.873 4.115 1184 1027 A 58 GLN HA A 59 GLU H 1.0 1.878 4.144 1185 1028 A 41 LEU HBx A 41 LEU H 1.0 1.696 3.182 1186 1029 A 41 LEU HBy A 41 LEU H 1.0 1.708 3.232 1187 1030 A 61 ILE HD1% A 41 LEU H 1.0 1.899 4.307 1188 1031 A 20 PHE HA A 23 ALA H 1.0 1.930 4.570 1189 1032 A 23 ALA HA A 23 ALA H 1.0 1.905 4.351 1190 1033 A 38 THR HA A 41 LEU H 1.0 1.939 4.665 1191 1034 A 23 ALA HB% A 23 ALA H 1.0 1.707 3.231 1192 1035 A 22 ALA HB% A 23 ALA H 1.0 1.736 3.358 1193 1036 A 16 GLN H A 17 LYS H 1.0 1.796 3.648 1194 1037 A 10 GLU H A 11 GLN H 1.0 1.683 3.133 1195 1038 A 10 GLU HA A 10 GLU H 1.0 1.593 2.799 1196 1039 A 17 LYS HA A 17 LYS H 1.0 1.662 3.050 1197 1040 A 16 GLN HBx A 17 LYS H 1.0 1.740 3.374 1198 1041 A 17 LYS HBx A 17 LYS H 1.0 1.582 2.758 1199 1041 A 17 LYS HBy A 17 LYS H 1.0 1.582 2.758 1200 1042 A 12 LEU HBy A 17 LYS H 1.0 1.824 3.802 1201 1043 A 12 LEU HD2% A 17 LYS H 1.0 1.985 5.315 1202 1044 A 9 VAL HG1% A 10 GLU H 1.0 1.826 3.810 1203 1045 A 45 MET H A 46 ARG H 1.0 1.756 3.450 1204 1046 A 152 ALA H A 153 MET H 1.0 1.712 3.254 1205 1047 A 46 ARG HA A 46 ARG H 1.0 1.762 3.476 1206 1048 A 153 MET HA A 153 MET H 1.0 1.689 3.155 1207 1049 A 153 MET HBy A 153 MET H 1.0 1.589 2.785 1208 1050 A 46 ARG HGx A 46 ARG H 1.0 1.499 2.495 1209 1051 A 152 ALA HB% A 153 MET H 1.0 1.752 3.432 1210 1052 A 47 MET H A 46 ARG H 1.0 1.501 2.501 1211 1053 A 9 VAL HA A 9 VAL H 1.0 1.837 3.883 1212 1054 A 57 LEU HG A 57 LEU H 1.0 1.525 2.579 1213 1055 A 9 VAL HG2% A 9 VAL H 1.0 1.608 2.852 1214 1056 A 57 LEU HD2% A 57 LEU H 1.0 1.793 3.633 1215 1057 A 49 GLY HAy A 50 GLN H 1.0 1.857 4.001 1216 1058 A 24 PHE HEx A 74 PHE H 1.0 1.964 4.962 1217 1059 A 24 PHE HDx A 74 PHE H 1.0 1.995 5.603 1218 1060 A 73 ASP HA A 74 PHE H 1.0 1.741 3.383 1219 1061 A 46 ARG HA A 50 GLN H 1.0 1.723 3.299 1220 1062 A 60 MET HA A 61 ILE H 1.0 1.910 4.398 1221 1063 A 154 MET HGx A 155 GLN H 1.0 1.828 3.826 1222 1063 A 154 MET HGy A 155 GLN H 1.0 1.828 3.826 1223 1064 A 74 PHE HBy A 74 PHE H 1.0 1.798 3.662 1224 1065 A 61 ILE HB A 61 ILE H 1.0 1.671 3.085 1225 1066 A 61 ILE HG1x A 61 ILE H 1.0 1.843 3.911 1226 1067 A 61 ILE HG1y A 61 ILE H 1.0 1.899 4.303 1227 1068 A 155 GLN H A 154 MET H 1.0 1.829 3.829 1228 1069 A 154 MET HA A 155 GLN H 1.0 1.907 4.371 1229 1070 A 61 ILE HA A 61 ILE H 1.0 1.916 4.438 1230 1071 A 79 VAL HA A 82 VAL H 1.0 1.937 4.641 1231 1072 A 77 PHE H A 75 ASP H 1.0 1.908 4.380 1232 1073 A 76 GLU H A 75 ASP H 1.0 1.791 3.623 1233 1074 A 75 ASP HA A 75 ASP H 1.0 1.806 3.704 1234 1075 A 58 GLN HA A 58 GLN H 1.0 1.787 3.605 1235 1076 A 73 ASP HBx A 75 ASP H 1.0 1.829 3.829 1236 1077 A 74 PHE HBy A 75 ASP H 1.0 1.916 4.442 1237 1078 A 58 GLN HBx A 58 GLN H 1.0 1.530 2.592 1238 1078 A 58 GLN HBy A 58 GLN H 1.0 1.530 2.592 1239 1079 A 57 LEU HBy A 58 GLN H 1.0 1.811 3.731 1240 1080 A 57 LEU HD1% A 58 GLN H 1.0 1.982 5.254 1241 1081 A 79 VAL HA A 79 VAL H 1.0 1.904 4.346 1242 1082 A 79 VAL HB A 79 VAL H 1.0 1.762 3.482 1243 1083 A 15 GLU H A 16 GLN H 1.0 1.800 3.670 1244 1084 A 61 ILE H A 60 MET H 1.0 1.772 3.526 1245 1085 A 60 MET HA A 60 MET H 1.0 1.671 3.085 1246 1086 A 60 MET HGx A 60 MET H 1.0 1.670 3.080 1247 1087 A 15 GLU HGx A 15 GLU H 1.0 1.674 3.098 1248 1087 A 15 GLU HGy A 15 GLU H 1.0 1.674 3.098 1249 1088 A 14 GLU HBx A 15 GLU H 1.0 1.463 2.391 1250 1088 A 14 GLU HBy A 15 GLU H 1.0 1.463 2.391 1251 1089 A 78 LEU HBx A 79 VAL H 1.0 1.872 4.104 1252 1090 A 79 VAL HG1% A 79 VAL H 1.0 1.941 4.683 1253 1091 A 21 LYS H A 20 PHE H 1.0 1.755 3.447 1254 1092 A 19 GLU H A 18 ASN H 1.0 1.773 3.535 1255 1093 A 19 GLU H A 20 PHE H 1.0 1.680 3.120 1256 1094 A 20 PHE HA A 20 PHE H 1.0 1.790 3.616 1257 1095 A 18 ASN HA A 18 ASN H 1.0 1.818 3.770 1258 1096 A 48 LEU HA A 48 LEU H 1.0 1.757 3.453 1259 1097 A 154 MET HA A 154 MET H 1.0 1.819 3.775 1260 1098 A 19 GLU HA A 20 PHE H 1.0 1.876 4.134 1261 1099 A 47 MET HA A 48 LEU H 1.0 1.852 3.970 1262 1100 A 17 LYS HA A 20 PHE H 1.0 1.840 3.900 1263 1101 A 20 PHE HBx A 20 PHE H 1.0 1.605 2.839 1264 1101 A 20 PHE HBy A 20 PHE H 1.0 1.605 2.839 1265 1102 A 18 ASN HBx A 18 ASN H 1.0 1.631 2.933 1266 1103 A 18 ASN HBy A 18 ASN H 1.0 1.754 3.444 1267 1104 A 154 MET HGx A 154 MET H 1.0 1.673 3.091 1268 1104 A 154 MET HGy A 154 MET H 1.0 1.673 3.091 1269 1105 A 48 LEU HG A 48 LEU H 1.0 1.542 2.630 1270 1106 A 150 ALA HB% A 154 MET H 1.0 1.955 4.839 1271 1107 A 48 LEU HD2% A 48 LEU H 1.0 1.836 3.874 1272 1108 A 81 MET HA A 81 MET H 1.0 1.881 4.167 1273 1109 A 81 MET HBy A 81 MET H 1.0 1.752 3.432 1274 1110 A 56 GLU H A 55 GLU H 1.0 1.695 3.179 1275 1111 A 78 LEU HA A 81 MET H 1.0 1.933 4.609 1276 1112 A 54 PRO HBx A 55 GLU H 1.0 1.759 3.463 1277 1113 A 53 THR HG2% A 55 GLU H 1.0 1.973 5.093 1278 1114 A 45 MET HGx A 45 MET H 1.0 1.695 3.181 1279 1114 A 45 MET HGy A 45 MET H 1.0 1.695 3.181 1280 1115 A 23 ALA H A 25 ASP H 1.0 1.975 5.139 1281 1116 A 26 ILE H A 25 ASP H 1.0 1.796 3.654 1282 1117 A 45 MET HA A 45 MET H 1.0 1.840 3.900 1283 1118 A 21 LYS HA A 25 ASP H 1.0 1.905 4.355 1284 1119 A 24 PHE HA A 25 ASP H 1.0 1.986 5.346 1285 1120 A 67 ASP HBy A 69 SER H 1.0 1.997 5.679 1286 1121 A 44 VAL HB A 45 MET H 1.0 1.723 3.301 1287 1122 A 69 SER H A 70 GLY H 1.0 1.728 3.320 1288 1123 A 69 SER H A 67 ASP H 1.0 1.882 4.174 1289 1124 A 69 SER H A 68 GLY H 1.0 1.688 3.154 1290 1125 A 68 GLY HAy A 69 SER H 1.0 1.777 3.551 1291 1126 A 154 MET HA A 157 LEU H 1.0 2.000 6.080 1292 1127 A 156 ALA H A 157 LEU H 1.0 1.847 3.937 1293 1128 A 50 GLN HA A 51 ASN H 1.0 1.880 4.158 1294 1129 A 157 LEU HG A 157 LEU H 1.0 1.646 2.986 1295 1130 A 156 ALA HB% A 157 LEU H 1.0 1.698 3.192 1296 1131 A 157 LEU HD2% A 157 LEU H 1.0 1.969 5.031 1297 1132 A 157 LEU H A 158 LEU H 1.0 1.787 3.601 1298 1133 A 158 LEU HA A 158 LEU H 1.0 1.802 3.684 1299 1134 A 159 GLY HAx A 158 LEU H 1.0 1.903 4.335 1300 1134 A 159 GLY HAy A 158 LEU H 1.0 1.903 4.335 1301 1135 A 158 LEU HBx A 158 LEU H 1.0 1.656 3.026 1302 1136 A 158 LEU HBy A 158 LEU H 1.0 1.748 3.410 1303 1137 A 158 LEU HD2% A 158 LEU H 1.0 1.800 3.666 1304 1138 A 70 GLY H A 71 THR H 1.0 1.664 3.056 1305 1139 A 68 GLY HAy A 70 GLY H 1.0 1.983 5.297 1306 1140 A 70 GLY HAy A 70 GLY H 1.0 1.593 2.801 1307 1141 A 150 ALA H A 151 ASP H 1.0 1.918 4.464 1308 1142 A 62 ASP H A 63 GLU H 1.0 1.841 3.903 1309 1143 A 63 GLU H A 64 VAL H 1.0 1.733 3.343 1310 1144 A 151 ASP HA A 151 ASP H 1.0 1.719 3.279 1311 1145 A 62 ASP HA A 63 GLU H 1.0 1.925 4.523 1312 1146 A 62 ASP HBx A 63 GLU H 1.0 1.809 3.717 1313 1147 A 151 ASP HBx A 151 ASP H 1.0 1.631 2.931 1314 1147 A 151 ASP HBy A 151 ASP H 1.0 1.631 2.931 1315 1148 A 63 GLU HGx A 63 GLU H 1.0 1.801 3.677 1316 1149 A 63 GLU HBx A 63 GLU H 1.0 1.568 2.712 1317 1150 A 150 ALA HB% A 151 ASP H 1.0 1.752 3.428 1318 1151 A 64 VAL HG2% A 63 GLU H 1.0 1.913 4.415 1319 1152 A 61 ILE HG2% A 70 GLY H 1.0 1.942 4.690 1320 1153 A 31 ALA HA A 33 ASP H 1.0 1.973 5.101 1321 1154 A 32 GLU H A 33 ASP H 1.0 1.847 3.939 1322 1155 A 33 ASP H A 34 GLY H 1.0 1.699 3.201 1323 1156 A 33 ASP HA A 33 ASP H 1.0 1.641 2.969 1324 1157 A 33 ASP HBx A 33 ASP H 1.0 1.903 4.335 1325 1158 A 33 ASP HBy A 33 ASP H 1.0 1.862 4.036 1326 1159 A 32 GLU HBx A 33 ASP H 1.0 1.737 3.365 1327 1159 A 32 GLU HBy A 33 ASP H 1.0 1.737 3.365 1328 1160 A 31 ALA HB% A 33 ASP H 1.0 1.829 3.833 1329 1161 A 11 GLN HA A 11 GLN H 1.0 1.817 3.763 1330 1162 A 10 GLU HA A 11 GLN H 1.0 1.770 3.516 1331 1163 A 11 GLN HGx A 11 GLN H 1.0 1.744 3.394 1332 1163 A 11 GLN HGy A 11 GLN H 1.0 1.744 3.394 1333 1164 A 11 GLN HBx A 11 GLN H 1.0 1.768 3.510 1334 1165 A 66 GLU H A 67 ASP H 1.0 1.680 3.122 1335 1166 A 67 ASP H A 68 GLY H 1.0 1.622 2.902 1336 1167 A 67 ASP HA A 67 ASP H 1.0 1.787 3.605 1337 1168 A 65 ASP HA A 67 ASP H 1.0 1.932 4.600 1338 1169 A 66 GLU HA A 67 ASP H 1.0 1.851 3.961 1339 1170 A 67 ASP HBx A 67 ASP H 1.0 1.867 4.067 1340 1171 A 67 ASP HBy A 67 ASP H 1.0 1.756 3.450 1341 1172 A 66 GLU HBx A 67 ASP H 1.0 1.728 3.320 1342 1173 A 66 GLU HBy A 67 ASP H 1.0 1.886 4.208 1343 1174 A 56 GLU H A 53 THR H 1.0 1.940 4.676 1344 1175 A 52 PRO HA A 53 THR H 1.0 1.534 2.606 1345 1176 A 56 GLU HBx A 53 THR H 1.0 1.703 3.217 1346 1177 A 52 PRO HBx A 53 THR H 1.0 1.800 3.670 1347 1178 A 56 GLU HBy A 53 THR H 1.0 1.698 3.192 1348 1179 A 53 THR HG2% A 53 THR H 1.0 1.688 3.152 1349 1180 A 84 SER HA A 84 SER H 1.0 1.861 4.035 1350 1181 A 84 SER HBx A 84 SER H 1.0 1.638 2.958 1351 1181 A 84 SER HBy A 84 SER H 1.0 1.638 2.958 1352 1182 A 141 PRO HA A 142 THR H 1.0 1.933 4.601 1353 1183 A 12 LEU H A 13 THR H 1.0 1.956 4.858 1354 1184 A 12 LEU HA A 13 THR H 1.0 1.522 2.568 1355 1185 A 16 GLN HBx A 13 THR H 1.0 1.638 2.960 1356 1186 A 16 GLN HBy A 13 THR H 1.0 1.828 3.828 1357 1187 A 13 THR HG2% A 13 THR H 1.0 1.563 2.697 1358 1188 A 12 LEU HD2% A 13 THR H 1.0 1.861 4.033 1359 1189 A 12 LEU HBx A 13 THR H 1.0 1.873 4.111 1360 1190 A 33 ASP H A 35 SER H 1.0 1.926 4.542 1361 1191 A 35 SER HA A 35 SER H 1.0 1.837 3.881 1362 1192 A 35 SER HBx A 35 SER H 1.0 1.877 4.139 1363 1193 A 28 VAL HB A 35 SER H 1.0 1.939 4.659 1364 1194 A 28 VAL HG2% A 35 SER H 1.0 1.938 4.656 1365 1195 A 31 ALA HB% A 35 SER H 1.0 1.733 3.341 1366 1196 A 28 VAL HG1% A 35 SER H 1.0 1.953 4.823 1367 1197 A 29 LEU HA A 30 GLY H 1.0 1.714 3.264 1368 1198 A 30 GLY HAy A 30 GLY H 1.0 1.747 3.409 1369 1199 A 37 SER HA A 38 THR H 1.0 1.809 3.723 1370 1200 A 37 SER HBx A 38 THR H 1.0 1.795 3.647 1371 1201 A 37 SER HBy A 38 THR H 1.0 1.789 3.611 1372 1202 A 38 THR HA A 38 THR H 1.0 1.829 3.835 1373 1203 A 38 THR HG2% A 38 THR H 1.0 1.707 3.229 1374 1204 A 61 ILE HD1% A 38 THR H 1.0 1.814 3.746 1375 1205 A 65 ASP H A 64 VAL H 1.0 1.618 2.888 1376 1206 A 64 VAL HA A 64 VAL H 1.0 1.882 4.178 1377 1207 A 63 GLU HBx A 64 VAL H 1.0 1.809 3.717 1378 1208 A 64 VAL H A 63 GLU HBy 1.0 1.888 4.218 1379 1209 A 64 VAL HG2% A 64 VAL H 1.0 1.713 3.257 1380 1210 A 70 GLY H A 68 GLY H 1.0 1.908 4.370 1381 1211 A 67 ASP HA A 68 GLY H 1.0 1.844 3.918 1382 1212 A 164 GLY H A 164 GLY HAx 1.0 1.911 4.403 1383 1212 A 164 GLY H A 164 GLY HAy 1.0 1.911 4.403 1384 1213 A 136 GLY HAx A 136 GLY H 1.0 1.875 4.123 1385 1213 A 136 GLY HAy A 136 GLY H 1.0 1.875 4.123 1386 1214 A 68 GLY HAy A 68 GLY H 1.0 1.536 2.610 1387 1215 A 67 ASP HBy A 68 GLY H 1.0 1.918 4.464 1388 1216 A 158 LEU HA A 159 GLY H 1.0 1.927 4.547 1389 1217 A 158 LEU H A 159 GLY H 1.0 1.712 3.254 1390 1218 A 159 GLY HAx A 159 GLY H 1.0 1.517 2.553 1391 1218 A 159 GLY HAy A 159 GLY H 1.0 1.517 2.553 1392 1219 A 158 LEU HBx A 159 GLY H 1.0 1.878 4.148 1393 1220 A 158 LEU HBy A 159 GLY H 1.0 1.828 3.826 1394 1221 A 48 LEU HD2% A 49 GLY H 1.0 1.977 5.159 1395 1222 A 50 GLN H A 49 GLY H 1.0 1.722 3.294 1396 1223 A 48 LEU H A 49 GLY H 1.0 1.726 3.314 1397 1224 A 46 ARG HA A 49 GLY H 1.0 1.802 3.686 1398 1225 A 48 LEU HA A 49 GLY H 1.0 1.793 3.635 1399 1226 A 49 GLY HAx A 49 GLY H 1.0 1.635 2.945 1400 1227 A 49 GLY HAy A 49 GLY H 1.0 1.597 2.811 1401 1228 A 50 GLN HGx A 49 GLY H 1.0 1.885 4.193 1402 1228 A 50 GLN HGy A 49 GLY H 1.0 1.885 4.193 1403 1229 A 71 THR HA A 71 THR H 1.0 1.897 4.289 1404 1230 A 70 GLY HAy A 71 THR H 1.0 1.841 3.905 1405 1231 A 61 ILE HG2% A 71 THR H 1.0 1.921 4.495 1406 1232 A 69 SER H A 71 THR H 1.0 1.969 5.029 1407 1233 A 71 THR HG2% A 71 THR H 1.0 1.863 4.037 1408 1234 A 29 LEU H A 28 VAL H 1.0 1.771 3.523 1409 1235 A 27 PHE HBx A 28 VAL H 1.0 1.934 4.616 1410 1236 A 28 VAL HB A 28 VAL H 1.0 1.897 4.291 1411 1237 A 28 VAL HG2% A 28 VAL H 1.0 1.714 3.260 1412 1238 A 28 VAL HG1% A 28 VAL H 1.0 1.812 3.738 1413 1239 A 43 LYS H A 42 GLY H 1.0 1.811 3.735 1414 1240 A 41 LEU HA A 42 GLY H 1.0 1.956 4.856 1415 1241 A 42 GLY HAx A 42 GLY H 1.0 1.644 2.982 1416 1242 A 38 THR HA A 42 GLY H 1.0 1.989 5.407 1417 1243 A 42 GLY HAy A 42 GLY H 1.0 1.716 3.268 1418 1244 A 43 LYS HBx A 42 GLY H 1.0 1.999 5.873 1419 1244 A 43 LYS HBy A 42 GLY H 1.0 1.999 5.873 1420 1245 A 41 LEU HBx A 42 GLY H 1.0 1.755 3.443 1421 1246 A 41 LEU HBy A 42 GLY H 1.0 1.781 3.569 1422 1247 A 57 LEU HD1% A 42 GLY H 1.0 1.885 4.193 1423 1248 A 57 LEU HD2% A 42 GLY H 1.0 1.879 4.151 1424 1249 A 34 GLY HAy A 34 GLY H 1.0 1.590 2.788 1425 1250 A 31 ALA HB% A 34 GLY H 1.0 1.758 3.458 1426 1251 A 27 PHE HBy A 28 VAL H 1.0 1.910 4.386 1427 1252 A 64 VAL HG1% A 64 VAL H 1.0 1.883 4.181 1428 1253 A 35 SER HBy A 35 SER H 1.0 1.852 3.970 1429 1254 A 54 PRO HDx A 53 THR H 1.0 1.976 5.146 1430 1254 A 54 PRO HDy A 53 THR H 1.0 1.976 5.146 1431 1255 A 157 LEU HA A 158 LEU H 1.0 1.923 4.507 1432 1256 A 55 GLU H A 55 GLU HBy 1.0 1.606 2.842 1433 1257 A 20 PHE HDx A 20 PHE H 1.0 1.840 3.896 1434 1258 A 74 PHE HBx A 74 PHE H 1.0 1.795 3.643 1435 1259 A 73 ASP HBy A 74 PHE H 1.0 1.824 3.802 1436 1260 A 73 ASP HBx A 74 PHE H 1.0 1.676 3.104 1437 1261 A 74 PHE H A 75 ASP H 1.0 1.838 3.880 1438 1262 A 50 GLN HA A 50 GLN H 1.0 1.752 3.430 1439 1263 A 161 ARG H A 161 ARG HGy 1.0 1.779 3.565 1440 1264 A 160 ALA HB% A 161 ARG H 1.0 1.797 3.655 1441 1265 A 82 VAL HA A 82 VAL H 1.0 1.769 3.515 1442 1266 A 35 SER HBx A 72 VAL H 1.0 1.997 5.711 1443 1267 A 35 SER HBy A 72 VAL H 1.0 1.999 6.135 1444 1268 A 38 THR HB A 57 LEU HA 1.0 1.914 4.426 1445 1268 A 38 THR HB A 39 LYS HA 1.0 1.914 4.426 1446 1269 A 38 THR HB A 57 LEU HG 1.0 1.848 3.948 1447 1269 A 38 THR HB A 41 LEU HBx 1.0 1.848 3.948 1448 1270 A 38 THR HB A 61 ILE HD1% 1.0 1.773 3.533 1449 1270 A 38 THR HB A 57 LEU HD2% 1.0 1.773 3.533 1450 1271 A 79 VAL HA A 82 VAL HG1% 1.0 1.500 2.498 1451 1271 A 79 VAL HA A 79 VAL HG2% 1.0 1.500 2.498 1452 1272 A 38 THR HA A 57 LEU HD2% 1.0 1.661 3.045 1453 1272 A 38 THR HA A 61 ILE HD1% 1.0 1.661 3.045 1454 1273 A 44 VAL HA A 47 MET HGx 1.0 1.845 3.927 1455 1273 A 35 SER HBx A 73 ASP HBy 1.0 1.845 3.927 1456 1274 A 44 VAL HA A 48 LEU HD2% 1.0 1.871 4.101 1457 1274 A 44 VAL HA A 48 LEU HD1% 1.0 1.871 4.101 1458 1275 A 44 VAL HA A 47 MET HA 1.0 1.842 3.906 1459 1275 A 44 VAL HA A 41 LEU HA 1.0 1.842 3.906 1460 1275 A 9 VAL HA A 8 ALA HA 1.0 1.842 3.906 1461 1275 A 44 VAL HA A 157 LEU HA 1.0 1.842 3.906 1462 1276 A 9 VAL HA A 9 VAL HG2% 1.0 1.408 2.238 1463 1276 A 9 VAL HA A 12 LEU HD1% 1.0 1.408 2.238 1464 1277 A 146 VAL HA A 146 VAL HG1% 1.0 1.635 2.947 1465 1277 A 146 VAL HA A 146 VAL HG2% 1.0 1.635 2.947 1466 1278 A 24 PHE HA A 26 ILE H 1.0 1.791 3.627 1467 1278 A 24 PHE HA A 27 PHE HDx 1.0 1.791 3.627 1468 1279 A 24 PHE HA A 27 PHE HBy 1.0 1.643 2.977 1469 1279 A 24 PHE HA A 24 PHE HBy 1.0 1.643 2.977 1470 1280 A 64 VAL HA A 79 VAL HB 1.0 1.762 3.478 1471 1280 A 64 VAL HA A 63 GLU HBy 1.0 1.762 3.478 1472 1280 A 76 GLU HBy A 64 VAL HA 1.0 1.762 3.478 1473 1280 A 13 THR HA A 14 GLU HBx 1.0 1.762 3.478 1474 1280 A 13 THR HA A 14 GLU HBy 1.0 1.762 3.478 1475 1281 A 55 GLU HA A 58 GLN HGx 1.0 1.718 3.276 1476 1281 A 54 PRO HBx A 55 GLU HA 1.0 1.718 3.276 1477 1282 A 27 PHE HA A 29 LEU H 1.0 1.722 3.298 1478 1282 A 27 PHE HA A 27 PHE HDx 1.0 1.722 3.298 1479 1283 A 15 GLU HA A 15 GLU HBx 1.0 1.343 2.073 1480 1283 A 15 GLU HA A 15 GLU HBy 1.0 1.343 2.073 1481 1283 A 55 GLU HA A 55 GLU HBy 1.0 1.343 2.073 1482 1284 A 4 ILE HG2% A 5 TYR HA 1.0 1.850 3.964 1483 1284 A 79 VAL HG1% A 5 TYR HA 1.0 1.850 3.964 1484 1285 A 5 TYR HA A 4 ILE HG1y 1.0 1.843 3.919 1485 1285 A 5 TYR HA A 4 ILE HG1x 1.0 1.843 3.919 1486 1285 A 5 TYR HA A 82 VAL HG1% 1.0 1.843 3.919 1487 1286 A 59 GLU HA A 58 GLN HA 1.0 1.904 4.344 1488 1286 A 38 THR HA A 39 LYS HA 1.0 1.904 4.344 1489 1287 A 41 LEU HD2% A 60 MET HA 1.0 1.919 4.465 1490 1287 A 60 MET HA A 61 ILE HD1% 1.0 1.919 4.465 1491 1287 A 60 MET HA A 64 VAL HG1% 1.0 1.919 4.465 1492 1287 A 4 ILE HD1% A 6 LYS HA 1.0 1.919 4.465 1493 1287 A 60 MET HA A 61 ILE HG2% 1.0 1.919 4.465 1494 1288 A 153 MET HA A 48 LEU HD1% 1.0 1.641 2.969 1495 1288 A 153 MET HA A 48 LEU HD2% 1.0 1.641 2.969 1496 1289 A 56 GLU HA A 56 GLU HGx 1.0 1.440 2.326 1497 1289 A 56 GLU HA A 56 GLU HBx 1.0 1.440 2.326 1498 1290 A 153 MET HA A 153 MET HGy 1.0 1.426 2.288 1499 1290 A 63 GLU HA A 63 GLU HGx 1.0 1.426 2.288 1500 1291 A 12 LEU HD1% A 16 GLN HA 1.0 1.710 3.242 1501 1291 A 83 ARG HA A 82 VAL HG1% 1.0 1.710 3.242 1502 1292 A 83 ARG HA A 83 ARG HBx 1.0 1.518 2.556 1503 1292 A 16 GLN HA A 16 GLN HBy 1.0 1.518 2.556 1504 1293 A 16 GLN HA A 16 GLN HBx 1.0 1.458 2.378 1505 1293 A 16 GLN HA A 16 GLN HGx 1.0 1.458 2.378 1506 1294 A 154 MET HA A 157 LEU HD1% 1.0 1.784 3.588 1507 1294 A 154 MET HA A 158 LEU HD1% 1.0 1.784 3.588 1508 1295 A 75 ASP HA A 78 LEU HD1% 1.0 1.772 3.524 1509 1295 A 41 LEU HD1% A 57 LEU HA 1.0 1.772 3.524 1510 1296 A 154 MET HA A 48 LEU HD2% 1.0 1.973 5.097 1511 1296 A 154 MET HA A 158 LEU HD2% 1.0 1.973 5.097 1512 1297 A 151 ASP HBx A 151 ASP HA 1.0 1.410 2.246 1513 1297 A 151 ASP HBy A 151 ASP HA 1.0 1.410 2.246 1514 1297 A 62 ASP HA A 62 ASP HBy 1.0 1.410 2.246 1515 1298 A 26 ILE HG2% A 157 LEU HA 1.0 1.758 3.458 1516 1298 A 157 LEU HA A 26 ILE HD1% 1.0 1.758 3.458 1517 1299 A 29 LEU HG A 29 LEU HA 1.0 1.578 2.746 1518 1299 A 29 LEU HA A 29 LEU HBx 1.0 1.578 2.746 1519 1300 A 150 ALA HB% A 81 MET HA 1.0 1.514 2.542 1520 1300 A 81 MET HGx A 81 MET HA 1.0 1.514 2.542 1521 1301 A 155 GLN HBy A 152 ALA HA 1.0 1.490 2.470 1522 1301 A 155 GLN HBx A 152 ALA HA 1.0 1.490 2.470 1523 1301 A 1 MET HA A 1 MET HBx 1.0 1.490 2.470 1524 1301 A 1 MET HA A 1 MET HBy 1.0 1.490 2.470 1525 1302 A 156 ALA H A 156 ALA HA 1.0 1.919 4.473 1526 1302 A 7 ALA HA A 10 GLU H 1.0 1.919 4.473 1527 1303 A 156 ALA HB% A 156 ALA HA 1.0 1.280 1.920 1528 1303 A 8 ALA HB% A 8 ALA HA 1.0 1.280 1.920 1529 1304 A 51 ASN HA A 52 PRO HGx 1.0 1.776 3.546 1530 1304 A 51 ASN HA A 46 ARG HGx 1.0 1.776 3.546 1531 1305 A 50 GLN HBy A 51 ASN HA 1.0 1.924 4.522 1532 1305 A 51 ASN HA A 45 MET HBx 1.0 1.924 4.522 1533 1305 A 51 ASN HA A 45 MET HBy 1.0 1.924 4.522 1534 1306 A 50 GLN HBy A 52 PRO HDx 1.0 1.745 3.399 1535 1306 A 52 PRO HDx A 45 MET HBx 1.0 1.745 3.399 1536 1306 A 52 PRO HDx A 45 MET HBy 1.0 1.745 3.399 1537 1307 A 52 PRO HDx A 50 GLN HBx 1.0 1.743 3.393 1538 1307 A 52 PRO HDx A 52 PRO HBx 1.0 1.743 3.393 1539 1308 A 52 PRO HDy A 52 PRO HBx 1.0 1.649 3.003 1540 1308 A 52 PRO HDy A 50 GLN HBx 1.0 1.649 3.003 1541 1309 A 60 MET HE% A 42 GLY HAy 1.0 1.862 4.042 1542 1309 A 42 GLY HAy A 57 LEU HG 1.0 1.862 4.042 1543 1309 A 42 GLY HAy A 41 LEU HG 1.0 1.862 4.042 1544 1310 A 12 LEU HBy A 12 LEU HD2% 1.0 1.615 2.875 1545 1310 A 12 LEU HBy A 12 LEU HD1% 1.0 1.615 2.875 1546 1311 A 157 LEU HD1% A 157 LEU HBx 1.0 1.500 2.502 1547 1311 A 12 LEU HBx A 12 LEU HD2% 1.0 1.500 2.502 1548 1312 A 57 LEU HBx A 61 ILE HD1% 1.0 1.752 3.428 1549 1312 A 57 LEU HBx A 57 LEU HD2% 1.0 1.752 3.428 1550 1313 A 157 LEU HD1% A 157 LEU HBy 1.0 1.489 2.467 1551 1313 A 157 LEU HBy A 158 LEU HD1% 1.0 1.489 2.467 1552 1314 A 57 LEU HBy A 57 LEU HG 1.0 1.829 3.831 1553 1314 A 57 LEU HBy A 41 LEU HG 1.0 1.829 3.831 1554 1315 A 57 LEU HD2% A 57 LEU HBy 1.0 1.766 3.494 1555 1315 A 61 ILE HD1% A 57 LEU HBy 1.0 1.766 3.494 1556 1316 A 41 LEU HD2% A 41 LEU HBx 1.0 1.649 3.001 1557 1316 A 41 LEU HBx A 57 LEU HD2% 1.0 1.649 3.001 1558 1316 A 41 LEU HBx A 61 ILE HD1% 1.0 1.649 3.001 1559 1317 A 143 LEU HBy A 143 LEU HD1% 1.0 1.439 2.323 1560 1317 A 143 LEU HD2% A 143 LEU HBx 1.0 1.439 2.323 1561 1317 A 143 LEU HD2% A 143 LEU HBy 1.0 1.439 2.323 1562 1317 A 143 LEU HBx A 143 LEU HD1% 1.0 1.439 2.323 1563 1318 A 41 LEU HD2% A 41 LEU HBy 1.0 1.599 2.817 1564 1318 A 61 ILE HD1% A 41 LEU HBy 1.0 1.599 2.817 1565 1319 A 139 LYS HDy A 139 LYS HEy 1.0 1.375 2.153 1566 1319 A 6 LYS HDy A 6 LYS HEx 1.0 1.375 2.153 1567 1319 A 139 LYS HDx A 139 LYS HEx 1.0 1.375 2.153 1568 1319 A 90 LYS HDx A 90 LYS HEx 1.0 1.375 2.153 1569 1319 A 90 LYS HDy A 90 LYS HEy 1.0 1.375 2.153 1570 1319 A 90 LYS HDy A 90 LYS HEx 1.0 1.375 2.153 1571 1319 A 6 LYS HDy A 6 LYS HEy 1.0 1.375 2.153 1572 1319 A 139 LYS HDx A 139 LYS HEy 1.0 1.375 2.153 1573 1319 A 90 LYS HDx A 90 LYS HEy 1.0 1.375 2.153 1574 1319 A 139 LYS HDy A 139 LYS HEx 1.0 1.375 2.153 1575 1320 A 90 LYS HGy A 90 LYS HEx 1.0 1.451 2.359 1576 1320 A 90 LYS HGx A 90 LYS HEx 1.0 1.451 2.359 1577 1320 A 90 LYS HGx A 90 LYS HEy 1.0 1.451 2.359 1578 1320 A 90 LYS HGy A 90 LYS HEy 1.0 1.451 2.359 1579 1320 A 17 LYS HGy A 17 LYS HDx 1.0 1.451 2.359 1580 1321 A 43 LYS HA A 43 LYS HEx 1.0 1.645 2.983 1581 1321 A 43 LYS HA A 43 LYS HEy 1.0 1.645 2.983 1582 1321 A 17 LYS HA A 17 LYS HDx 1.0 1.645 2.983 1583 1322 A 12 LEU HD1% A 17 LYS HDx 1.0 1.727 3.317 1584 1322 A 9 VAL HG2% A 17 LYS HDx 1.0 1.727 3.317 1585 1323 A 17 LYS HGy A 17 LYS HDy 1.0 1.914 4.424 1586 1323 A 12 LEU HBy A 17 LYS HDy 1.0 1.914 4.424 1587 1324 A 79 VAL HG2% A 2 ASP HBx 1.0 1.915 4.435 1588 1324 A 2 ASP HBx A 4 ILE HG1x 1.0 1.915 4.435 1589 1324 A 2 ASP HBx A 4 ILE HG1y 1.0 1.915 4.435 1590 1325 A 72 VAL HG2% A 73 ASP HBy 1.0 1.988 5.396 1591 1325 A 2 ASP HBy A 4 ILE HG1x 1.0 1.988 5.396 1592 1325 A 2 ASP HBy A 4 ILE HG1y 1.0 1.988 5.396 1593 1326 A 48 LEU HBy A 48 LEU HD1% 1.0 1.488 2.466 1594 1326 A 48 LEU HBy A 48 LEU HD2% 1.0 1.488 2.466 1595 1326 A 48 LEU HBx A 48 LEU HD1% 1.0 1.488 2.466 1596 1326 A 48 LEU HBx A 48 LEU HD2% 1.0 1.488 2.466 1597 1327 A 17 LYS HA A 78 LEU HBx 1.0 1.986 5.326 1598 1327 A 6 LYS HA A 78 LEU HBx 1.0 1.986 5.326 1599 1327 A 75 ASP HA A 78 LEU HBx 1.0 1.986 5.326 1600 1328 A 30 GLY HAy A 29 LEU HBx 1.0 1.886 4.204 1601 1328 A 26 ILE HA A 29 LEU HBx 1.0 1.886 4.204 1602 1329 A 29 LEU HD1% A 29 LEU HBy 1.0 1.540 2.622 1603 1329 A 9 VAL HG2% A 78 LEU HBx 1.0 1.540 2.622 1604 1330 A 61 ILE HG2% A 62 ASP HBx 1.0 1.793 3.629 1605 1330 A 61 ILE HG2% A 65 ASP HBx 1.0 1.793 3.629 1606 1331 A 27 PHE HBx A 27 PHE HBy 1.0 1.441 2.329 1607 1331 A 24 PHE HBx A 24 PHE HBy 1.0 1.441 2.329 1608 1332 A 74 PHE HEx A 24 PHE HBy 1.0 1.953 4.823 1609 1332 A 24 PHE HDx A 24 PHE HBy 1.0 1.953 4.823 1610 1333 A 20 PHE HBy A 21 LYS HA 1.0 1.831 3.843 1611 1333 A 20 PHE HBx A 21 LYS HA 1.0 1.831 3.843 1612 1333 A 17 LYS HA A 20 PHE HBx 1.0 1.831 3.843 1613 1333 A 17 LYS HA A 20 PHE HBy 1.0 1.831 3.843 1614 1334 A 5 TYR HBx A 4 ILE HG1x 1.0 1.806 3.702 1615 1334 A 5 TYR HBx A 4 ILE HG1y 1.0 1.806 3.702 1616 1334 A 5 TYR HBx A 79 VAL HG2% 1.0 1.806 3.702 1617 1335 A 26 ILE HB A 26 ILE HD1% 1.0 1.550 2.654 1618 1335 A 26 ILE HB A 26 ILE HG2% 1.0 1.550 2.654 1619 1336 A 79 VAL HG2% A 76 GLU HGy 1.0 1.808 3.716 1620 1336 A 10 GLU HGx A 9 VAL HG1% 1.0 1.808 3.716 1621 1337 A 66 GLU HA A 66 GLU HGx 1.0 1.576 2.740 1622 1337 A 19 GLU HA A 19 GLU HGx 1.0 1.576 2.740 1623 1338 A 152 ALA HB% A 155 GLN HGx 1.0 1.882 4.172 1624 1338 A 8 ALA HB% A 11 GLN HGx 1.0 1.882 4.172 1625 1338 A 8 ALA HB% A 11 GLN HGy 1.0 1.882 4.172 1626 1339 A 45 MET HE% A 45 MET HGx 1.0 1.531 2.595 1627 1339 A 60 MET HE% A 45 MET HGx 1.0 1.531 2.595 1628 1339 A 45 MET HE% A 45 MET HGy 1.0 1.531 2.595 1629 1339 A 60 MET HE% A 45 MET HGy 1.0 1.531 2.595 1630 1340 A 50 GLN HGy A 48 LEU HD1% 1.0 1.778 3.558 1631 1340 A 50 GLN HGx A 148 ILE HD1% 1.0 1.778 3.558 1632 1340 A 50 GLN HGy A 148 ILE HD1% 1.0 1.778 3.558 1633 1340 A 50 GLN HGx A 48 LEU HD1% 1.0 1.778 3.558 1634 1341 A 150 ALA HB% A 154 MET HGx 1.0 1.852 3.972 1635 1341 A 150 ALA HB% A 154 MET HGy 1.0 1.852 3.972 1636 1341 A 156 ALA HB% A 154 MET HGx 1.0 1.852 3.972 1637 1341 A 156 ALA HB% A 154 MET HGy 1.0 1.852 3.972 1638 1341 A 152 ALA HB% A 154 MET HGx 1.0 1.852 3.972 1639 1341 A 152 ALA HB% A 154 MET HGy 1.0 1.852 3.972 1640 1342 A 146 VAL HB A 146 VAL HG2% 1.0 1.487 2.461 1641 1342 A 146 VAL HB A 146 VAL HG1% 1.0 1.487 2.461 1642 1343 A 6 LYS HA A 6 LYS HBy 1.0 1.439 2.325 1643 1343 A 43 LYS HA A 43 LYS HBx 1.0 1.439 2.325 1644 1343 A 17 LYS HA A 17 LYS HBy 1.0 1.439 2.325 1645 1343 A 43 LYS HA A 43 LYS HBy 1.0 1.439 2.325 1646 1343 A 17 LYS HA A 17 LYS HBx 1.0 1.439 2.325 1647 1343 A 6 LYS HA A 6 LYS HBx 1.0 1.439 2.325 1648 1344 A 26 ILE HG2% A 47 MET HGy 1.0 1.865 4.061 1649 1344 A 153 MET HGx A 48 LEU HD1% 1.0 1.865 4.061 1650 1344 A 153 MET HGx A 48 LEU HD2% 1.0 1.865 4.061 1651 1345 A 3 ASP HA A 6 LYS HBx 1.0 1.720 3.286 1652 1345 A 3 ASP HA A 6 LYS HBy 1.0 1.720 3.286 1653 1345 A 141 PRO HA A 141 PRO HBy 1.0 1.720 3.286 1654 1346 A 80 MET HE% A 80 MET HBx 1.0 1.830 3.838 1655 1346 A 39 LYS HBx A 39 LYS HGy 1.0 1.830 3.838 1656 1347 A 39 LYS HGy A 39 LYS HBy 1.0 1.679 3.115 1657 1347 A 80 MET HE% A 80 MET HBy 1.0 1.679 3.115 1658 1348 A 81 MET HGx A 79 VAL H 1.0 1.954 4.838 1659 1348 A 81 MET HGx A 27 PHE HDx 1.0 1.954 4.838 1660 1348 A 20 PHE HDx A 81 MET HGx 1.0 1.954 4.838 1661 1349 A 46 ARG HA A 46 ARG HBy 1.0 1.572 2.728 1662 1349 A 140 ARG HA A 140 ARG HBx 1.0 1.572 2.728 1663 1350 A 10 GLU HA A 10 GLU HBy 1.0 1.418 2.268 1664 1350 A 10 GLU HA A 10 GLU HBx 1.0 1.418 2.268 1665 1350 A 10 GLU HBx A 7 ALA HA 1.0 1.418 2.268 1666 1350 A 10 GLU HBy A 7 ALA HA 1.0 1.418 2.268 1667 1351 A 13 THR HG2% A 19 GLU HBx 1.0 1.965 4.979 1668 1351 A 11 GLN HBy A 7 ALA HB% 1.0 1.965 4.979 1669 1352 A 18 ASN HBx A 19 GLU HBy 1.0 1.875 4.129 1670 1352 A 18 ASN HBx A 15 GLU HBx 1.0 1.875 4.129 1671 1352 A 18 ASN HBx A 15 GLU HBy 1.0 1.875 4.129 1672 1353 A 90 LYS HDx A 90 LYS HEy 1.0 1.375 2.153 1673 1353 A 139 LYS HDx A 139 LYS HEx 1.0 1.375 2.153 1674 1353 A 90 LYS HDx A 90 LYS HEx 1.0 1.375 2.153 1675 1353 A 90 LYS HDy A 90 LYS HEy 1.0 1.375 2.153 1676 1353 A 90 LYS HDy A 90 LYS HEx 1.0 1.375 2.153 1677 1353 A 139 LYS HDy A 139 LYS HEx 1.0 1.375 2.153 1678 1353 A 139 LYS HDx A 139 LYS HEy 1.0 1.375 2.153 1679 1353 A 139 LYS HDy A 139 LYS HEy 1.0 1.375 2.153 1680 1354 A 41 LEU HD2% A 61 ILE HG1x 1.0 1.554 2.668 1681 1354 A 61 ILE HG1x A 61 ILE HD1% 1.0 1.554 2.668 1682 1355 A 29 LEU HD1% A 26 ILE HG1y 1.0 1.770 3.514 1683 1355 A 61 ILE HG1y A 36 ILE HG2% 1.0 1.770 3.514 1684 1356 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.543 2.633 1685 1356 A 26 ILE HG1y A 26 ILE HD1% 1.0 1.543 2.633 1686 1357 A 61 ILE HB A 61 ILE HG1y 1.0 1.720 3.286 1687 1357 A 26 ILE HB A 26 ILE HG1y 1.0 1.720 3.286 1688 1358 A 61 ILE HG1y A 61 ILE HD1% 1.0 1.599 2.817 1689 1358 A 61 ILE HG1y A 61 ILE HG2% 1.0 1.599 2.817 1690 1359 A 152 ALA HB% A 155 GLN HBy 1.0 1.782 3.578 1691 1359 A 156 ALA HB% A 155 GLN HBy 1.0 1.782 3.578 1692 1359 A 152 ALA HB% A 155 GLN HBx 1.0 1.782 3.578 1693 1359 A 156 ALA HB% A 155 GLN HBx 1.0 1.782 3.578 1694 1360 A 141 PRO HDy A 140 ARG HGx 1.0 1.750 3.420 1695 1360 A 141 PRO HDy A 140 ARG HGy 1.0 1.750 3.420 1696 1360 A 38 THR HA A 41 LEU HG 1.0 1.750 3.420 1697 1361 A 21 LYS HA A 21 LYS HDx 1.0 1.622 2.900 1698 1361 A 17 LYS HA A 17 LYS HGy 1.0 1.622 2.900 1699 1362 A 154 MET HA A 157 LEU HG 1.0 1.736 3.360 1700 1362 A 48 LEU HG A 48 LEU HA 1.0 1.736 3.360 1701 1363 A 157 LEU HG A 44 VAL HG1% 1.0 1.904 4.346 1702 1363 A 48 LEU HG A 44 VAL HG1% 1.0 1.904 4.346 1703 1364 A 57 LEU HD2% A 57 LEU HG 1.0 1.744 3.396 1704 1364 A 57 LEU HD2% A 41 LEU HG 1.0 1.744 3.396 1705 1364 A 41 LEU HD2% A 41 LEU HG 1.0 1.744 3.396 1706 1365 A 41 LEU HD2% A 38 THR HA 1.0 1.875 4.123 1707 1365 A 41 LEU HD2% A 58 GLN HA 1.0 1.875 4.123 1708 1366 A 41 LEU HD2% A 153 MET HE% 1.0 1.897 4.291 1709 1366 A 41 LEU HD2% A 57 LEU HBx 1.0 1.897 4.291 1710 1366 A 41 LEU HD2% A 61 ILE HB 1.0 1.897 4.291 1711 1367 A 41 LEU HD2% A 60 MET HE% 1.0 1.616 2.880 1712 1367 A 41 LEU HD2% A 41 LEU HG 1.0 1.616 2.880 1713 1368 A 12 LEU HD2% A 12 LEU HG 1.0 1.491 2.475 1714 1368 A 12 LEU HD1% A 12 LEU HG 1.0 1.491 2.475 1715 1369 A 48 LEU HG A 48 LEU HD2% 1.0 1.495 2.483 1716 1369 A 48 LEU HG A 48 LEU HD1% 1.0 1.495 2.483 1717 1370 A 45 MET HGy A 48 LEU HD1% 1.0 1.724 3.304 1718 1370 A 57 LEU HD1% A 45 MET HGy 1.0 1.724 3.304 1719 1370 A 45 MET HGx A 48 LEU HD1% 1.0 1.724 3.304 1720 1370 A 57 LEU HD1% A 45 MET HGx 1.0 1.724 3.304 1721 1371 A 48 LEU HBy A 48 LEU HD1% 1.0 1.391 2.195 1722 1371 A 48 LEU HG A 48 LEU HD1% 1.0 1.391 2.195 1723 1371 A 48 LEU HBx A 48 LEU HD1% 1.0 1.391 2.195 1724 1372 A 154 MET HA A 158 LEU HD1% 1.0 1.745 3.399 1725 1372 A 158 LEU HA A 158 LEU HD1% 1.0 1.745 3.399 1726 1373 A 155 GLN HGy A 158 LEU HD1% 1.0 1.815 3.757 1727 1373 A 158 LEU HD1% A 19 GLU HGx 1.0 1.815 3.757 1728 1374 A 154 MET HE% A 158 LEU HD1% 1.0 1.605 2.839 1729 1374 A 26 ILE HB A 157 LEU HD1% 1.0 1.605 2.839 1730 1375 A 158 LEU HBx A 158 LEU HD1% 1.0 1.486 2.458 1731 1375 A 157 LEU HD1% A 157 LEU HG 1.0 1.486 2.458 1732 1376 A 158 LEU HBy A 158 LEU HD1% 1.0 1.515 2.545 1733 1376 A 157 LEU HD1% A 157 LEU HBy 1.0 1.515 2.545 1734 1376 A 157 LEU HBy A 158 LEU HD1% 1.0 1.515 2.545 1735 1377 A 153 MET HE% A 48 LEU HD1% 1.0 1.585 2.771 1736 1377 A 57 LEU HBx A 57 LEU HD1% 1.0 1.585 2.771 1737 1378 A 17 LYS HA A 78 LEU HD1% 1.0 1.726 3.316 1738 1378 A 75 ASP HA A 78 LEU HD1% 1.0 1.726 3.316 1739 1379 A 81 MET HGx A 78 LEU HD1% 1.0 1.948 4.762 1740 1379 A 17 LYS HGy A 78 LEU HD1% 1.0 1.948 4.762 1741 1380 A 90 LYS HGx A 90 LYS HBy 1.0 1.328 2.034 1742 1380 A 90 LYS HGy A 90 LYS HBy 1.0 1.328 2.034 1743 1380 A 39 LYS HBx A 39 LYS HGx 1.0 1.328 2.034 1744 1381 A 29 LEU HD1% A 29 LEU HBx 1.0 1.694 3.176 1745 1381 A 29 LEU HD1% A 29 LEU HG 1.0 1.694 3.176 1746 1382 A 143 LEU HBy A 143 LEU HD1% 1.0 1.428 2.296 1747 1382 A 143 LEU HG A 143 LEU HD1% 1.0 1.428 2.296 1748 1382 A 143 LEU HBx A 143 LEU HD1% 1.0 1.428 2.296 1749 1383 A 137 LYS HGx A 137 LYS HDx 1.0 1.528 2.584 1750 1383 A 137 LYS HBx A 137 LYS HGx 1.0 1.528 2.584 1751 1383 A 137 LYS HBy A 137 LYS HGx 1.0 1.528 2.584 1752 1383 A 137 LYS HGx A 137 LYS HDy 1.0 1.528 2.584 1753 1384 A 137 LYS HGy A 137 LYS HDy 1.0 1.514 2.542 1754 1384 A 137 LYS HGy A 137 LYS HDx 1.0 1.514 2.542 1755 1384 A 137 LYS HBx A 137 LYS HGy 1.0 1.514 2.542 1756 1384 A 137 LYS HBy A 137 LYS HGy 1.0 1.514 2.542 1757 1385 A 26 ILE HA A 29 LEU HD2% 1.0 1.916 4.440 1758 1385 A 29 LEU HD2% A 30 GLY HAy 1.0 1.916 4.440 1759 1386 A 29 LEU HD2% A 29 LEU HBx 1.0 1.568 2.712 1760 1386 A 29 LEU HG A 29 LEU HD2% 1.0 1.568 2.712 1761 1387 A 12 LEU HBy A 78 LEU HD2% 1.0 1.776 3.546 1762 1387 A 17 LYS HGy A 78 LEU HD2% 1.0 1.776 3.546 1763 1388 A 143 LEU HD2% A 143 LEU HBx 1.0 1.531 2.593 1764 1388 A 143 LEU HD2% A 143 LEU HBy 1.0 1.531 2.593 1765 1388 A 143 LEU HD2% A 143 LEU HG 1.0 1.531 2.593 1766 1389 A 41 LEU HBy A 57 LEU HD2% 1.0 1.766 3.496 1767 1389 A 38 THR HG2% A 57 LEU HD2% 1.0 1.766 3.496 1768 1390 A 57 LEU HD2% A 57 LEU HG 1.0 1.463 2.391 1769 1390 A 57 LEU HD2% A 41 LEU HG 1.0 1.463 2.391 1770 1390 A 60 MET HE% A 57 LEU HD2% 1.0 1.463 2.391 1771 1391 A 64 VAL HG1% A 72 VAL HG2% 1.0 1.458 2.378 1772 1391 A 64 VAL HG1% A 79 VAL HG2% 1.0 1.458 2.378 1773 1391 A 72 VAL HG2% A 61 ILE HG2% 1.0 1.458 2.378 1774 1392 A 6 LYS HA A 9 VAL HG2% 1.0 1.596 2.808 1775 1392 A 9 VAL HG2% A 75 ASP HA 1.0 1.596 2.808 1776 1392 A 76 GLU HA A 79 VAL HG2% 1.0 1.596 2.808 1777 1393 A 12 LEU HD2% A 16 GLN HGx 1.0 1.612 2.864 1778 1393 A 12 LEU HD2% A 16 GLN HBx 1.0 1.612 2.864 1779 1394 A 82 VAL HA A 12 LEU HD2% 1.0 1.991 5.467 1780 1394 A 16 GLN HA A 12 LEU HD2% 1.0 1.991 5.467 1781 1395 A 41 LEU HD1% A 60 MET HE% 1.0 1.648 2.996 1782 1395 A 41 LEU HD1% A 41 LEU HG 1.0 1.648 2.996 1783 1396 A 157 LEU HA A 48 LEU HD2% 1.0 1.707 3.229 1784 1396 A 19 GLU HA A 158 LEU HD2% 1.0 1.707 3.229 1785 1396 A 47 MET HA A 48 LEU HD2% 1.0 1.707 3.229 1786 1396 A 48 LEU HD2% A 156 ALA HA 1.0 1.707 3.229 1787 1397 A 48 LEU HG A 48 LEU HD2% 1.0 1.357 2.107 1788 1397 A 48 LEU HBy A 48 LEU HD2% 1.0 1.357 2.107 1789 1397 A 48 LEU HBx A 48 LEU HD2% 1.0 1.357 2.107 1790 1398 A 158 LEU HBy A 158 LEU HD2% 1.0 1.439 2.325 1791 1398 A 156 ALA HB% A 48 LEU HD2% 1.0 1.439 2.325 1792 1399 A 44 VAL HG2% A 43 LYS H 1.0 1.854 3.984 1793 1399 A 44 VAL HG2% A 27 PHE HEx 1.0 1.854 3.984 1794 1400 A 157 LEU HA A 44 VAL HG2% 1.0 1.802 3.682 1795 1400 A 41 LEU HA A 44 VAL HG2% 1.0 1.802 3.682 1796 1401 A 38 THR HG2% A 55 GLU HA 1.0 1.806 3.706 1797 1401 A 38 THR HG2% A 57 LEU HA 1.0 1.806 3.706 1798 1402 A 38 THR HA A 38 THR HG2% 1.0 1.508 2.526 1799 1402 A 38 THR HG2% A 58 GLN HA 1.0 1.508 2.526 1800 1403 A 38 THR HG2% A 41 LEU HG 1.0 1.711 3.247 1801 1403 A 38 THR HG2% A 57 LEU HG 1.0 1.711 3.247 1802 1403 A 38 THR HG2% A 41 LEU HBx 1.0 1.711 3.247 1803 1404 A 71 THR HG2% A 70 GLY HAx 1.0 1.666 3.064 1804 1404 A 37 SER HBy A 71 THR HG2% 1.0 1.666 3.064 1805 1405 A 71 THR HG2% A 70 GLY HAy 1.0 1.855 3.997 1806 1405 A 71 THR HG2% A 35 SER HBy 1.0 1.855 3.997 1807 1406 A 13 THR HB A 13 THR HG2% 1.0 1.401 2.221 1808 1406 A 53 THR HB A 53 THR HG2% 1.0 1.401 2.221 1809 1407 A 13 THR HG2% A 16 GLN HGx 1.0 1.632 2.936 1810 1407 A 13 THR HG2% A 16 GLN HBx 1.0 1.632 2.936 1811 1408 A 75 ASP HA A 9 VAL HG1% 1.0 1.836 3.872 1812 1408 A 6 LYS HA A 9 VAL HG1% 1.0 1.836 3.872 1813 1408 A 17 LYS HA A 9 VAL HG1% 1.0 1.836 3.872 1814 1409 A 64 VAL HG1% A 76 GLU HBx 1.0 1.863 4.041 1815 1409 A 64 VAL HG1% A 76 GLU HGy 1.0 1.863 4.041 1816 1410 A 64 VAL HG1% A 63 GLU HBy 1.0 1.559 2.683 1817 1410 A 64 VAL HG1% A 79 VAL HB 1.0 1.559 2.683 1818 1411 A 64 VAL HG2% A 72 VAL HG1% 1.0 1.665 3.059 1819 1411 A 72 VAL HG1% A 36 ILE HG2% 1.0 1.665 3.059 1820 1412 A 79 VAL HG1% A 5 TYR HA 1.0 1.890 4.236 1821 1412 A 79 VAL HG1% A 64 VAL HA 1.0 1.890 4.236 1822 1413 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.720 3.286 1823 1413 A 28 VAL HG1% A 31 ALA HB% 1.0 1.720 3.286 1824 1414 A 64 VAL HG1% A 72 VAL HG1% 1.0 1.824 3.802 1825 1414 A 72 VAL HG1% A 61 ILE HG2% 1.0 1.824 3.802 1826 1415 A 79 VAL HG1% A 6 LYS HA 1.0 1.896 4.282 1827 1415 A 79 VAL HG1% A 76 GLU HA 1.0 1.896 4.282 1828 1416 A 45 MET HGy A 44 VAL HG1% 1.0 1.826 3.816 1829 1416 A 47 MET HBx A 44 VAL HG1% 1.0 1.826 3.816 1830 1416 A 45 MET HGx A 44 VAL HG1% 1.0 1.826 3.816 1831 1417 A 153 MET HBy A 44 VAL HG1% 1.0 1.906 4.352 1832 1417 A 47 MET HBy A 44 VAL HG1% 1.0 1.906 4.352 1833 1418 A 44 VAL HG1% A 48 LEU HD2% 1.0 1.517 2.551 1834 1418 A 48 LEU HD1% A 44 VAL HG1% 1.0 1.517 2.551 1835 1419 A 162 ALA HB% A 162 ALA HA 1.0 1.371 2.141 1836 1419 A 160 ALA HA A 160 ALA HB% 1.0 1.371 2.141 1837 1420 A 25 ASP HBy A 28 VAL HG2% 1.0 1.890 4.228 1838 1420 A 40 GLU HBx A 28 VAL HG2% 1.0 1.890 4.228 1839 1421 A 8 ALA HB% A 4 ILE HD1% 1.0 1.785 3.589 1840 1421 A 157 LEU HD2% A 156 ALA HB% 1.0 1.785 3.589 1841 1422 A 150 ALA HB% A 150 ALA HA 1.0 1.402 2.224 1842 1422 A 153 MET HA A 156 ALA HB% 1.0 1.402 2.224 1843 1423 A 153 MET HE% A 157 LEU HD2% 1.0 1.873 4.115 1844 1423 A 41 LEU HD2% A 153 MET HE% 1.0 1.873 4.115 1845 1424 A 154 MET HA A 154 MET HE% 1.0 1.774 3.534 1846 1424 A 154 MET HE% A 151 ASP HA 1.0 1.774 3.534 1847 1425 A 22 ALA HB% A 23 ALA H 1.0 1.898 4.300 1848 1425 A 22 ALA HB% A 22 ALA H 1.0 1.898 4.300 1849 1426 A 81 MET HE% A 154 MET HGx 1.0 1.706 3.228 1850 1426 A 81 MET HE% A 154 MET HGy 1.0 1.706 3.228 1851 1426 A 25 ASP HBx A 22 ALA HB% 1.0 1.706 3.228 1852 1427 A 81 MET HE% A 77 PHE HEx 1.0 1.921 4.487 1853 1427 A 81 MET HE% A 27 PHE HEx 1.0 1.921 4.487 1854 1428 A 148 ILE HG2% A 153 MET HA 1.0 1.698 3.190 1855 1428 A 148 ILE HG2% A 150 ALA HA 1.0 1.698 3.190 1856 1429 A 148 ILE HG2% A 152 ALA HB% 1.0 1.603 2.835 1857 1429 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.603 2.835 1858 1430 A 26 ILE HB A 26 ILE HG2% 1.0 1.582 2.764 1859 1430 A 47 MET HE% A 26 ILE HG2% 1.0 1.582 2.764 1860 1431 A 26 ILE HG2% A 23 ALA HA 1.0 1.876 4.130 1861 1431 A 26 ILE HG2% A 29 LEU HA 1.0 1.876 4.130 1862 1432 A 60 MET HE% A 57 LEU HD2% 1.0 1.568 2.712 1863 1432 A 41 LEU HD2% A 60 MET HE% 1.0 1.568 2.712 1864 1433 A 80 MET HE% A 36 ILE HG2% 1.0 1.728 3.320 1865 1433 A 64 VAL HG2% A 80 MET HE% 1.0 1.728 3.320 1866 1434 A 84 SER HBx A 85 MET HE% 1.0 1.726 3.316 1867 1434 A 82 VAL HA A 85 MET HE% 1.0 1.726 3.316 1868 1434 A 84 SER HBy A 85 MET HE% 1.0 1.726 3.316 1869 1435 A 76 GLU HA A 1 MET HE% 1.0 1.905 4.351 1870 1435 A 6 LYS HA A 1 MET HE% 1.0 1.905 4.351 1871 1436 A 47 MET HE% A 48 LEU HD2% 1.0 1.704 3.220 1872 1436 A 47 MET HE% A 26 ILE HG2% 1.0 1.704 3.220 1873 1437 A 61 ILE HA A 61 ILE HG2% 1.0 1.697 3.193 1874 1437 A 61 ILE HG2% A 70 GLY HAy 1.0 1.697 3.193 1875 1438 A 36 ILE HA A 36 ILE HD1% 1.0 1.972 5.086 1876 1438 A 36 ILE HD1% A 77 PHE HA 1.0 1.972 5.086 1877 1439 A 36 ILE HD1% A 24 PHE HBx 1.0 1.873 4.107 1878 1439 A 36 ILE HD1% A 27 PHE HBx 1.0 1.873 4.107 1879 1440 A 22 ALA HA A 26 ILE HD1% 1.0 1.808 3.714 1880 1440 A 157 LEU HA A 26 ILE HD1% 1.0 1.808 3.714 1881 1441 A 38 THR HB A 61 ILE HD1% 1.0 1.799 3.667 1882 1441 A 61 ILE HD1% A 70 GLY HAx 1.0 1.799 3.667 1883 1441 A 37 SER HBy A 61 ILE HD1% 1.0 1.799 3.667 1884 1442 A 38 THR HA A 61 ILE HD1% 1.0 1.685 3.137 1885 1442 A 58 GLN HA A 61 ILE HD1% 1.0 1.685 3.137 1886 1443 A 61 ILE HA A 61 ILE HD1% 1.0 1.740 3.378 1887 1443 A 61 ILE HD1% A 70 GLY HAy 1.0 1.740 3.378 1888 1444 A 42 GLY HAx A 39 LYS HBy 1.0 1.973 5.097 1889 1444 A 60 MET HE% A 42 GLY HAx 1.0 1.973 5.097 1890 1444 A 46 ARG HGy A 42 GLY HAx 1.0 1.973 5.097 1891 1445 A 2 ASP HBy A 2 ASP HA 1.0 1.591 2.789 1892 1445 A 2 ASP HBx A 2 ASP HA 1.0 1.591 2.789 1893 1446 A 12 LEU HD1% A 16 GLN HBy 1.0 1.608 2.850 1894 1446 A 4 ILE HB A 4 ILE HG1x 1.0 1.608 2.850 1895 1446 A 4 ILE HB A 4 ILE HG1y 1.0 1.608 2.850 1896 1447 A 28 VAL HG1% A 27 PHE HBx 1.0 1.965 4.983 1897 1447 A 28 VAL HG1% A 24 PHE HBx 1.0 1.965 4.983 1898 1448 A 75 ASP HA A 78 LEU HG 1.0 1.958 4.884 1899 1448 A 17 LYS HA A 78 LEU HG 1.0 1.958 4.884 1900 1449 A 25 ASP HBx A 28 VAL HG2% 1.0 1.896 4.276 1901 1449 A 28 VAL HG2% A 24 PHE HBy 1.0 1.896 4.276 1902 1450 A 64 VAL HG1% A 65 ASP HA 1.0 1.975 5.125 1903 1450 A 61 ILE HG2% A 65 ASP HA 1.0 1.975 5.125 1904 1451 A 61 ILE HD1% A 57 LEU HA 1.0 1.989 5.421 1905 1451 A 59 GLU HA A 61 ILE HD1% 1.0 1.989 5.421 1906 1451 A 39 LYS HA A 61 ILE HD1% 1.0 1.989 5.421 1907 1452 A 28 VAL HG2% A 27 PHE HBy 1.0 1.895 4.271 1908 1452 A 25 ASP HBx A 28 VAL HG2% 1.0 1.895 4.271 1909 1453 A 153 MET HGy A 48 LEU HD2% 1.0 1.965 4.981 1910 1453 A 153 MET HGy A 48 LEU HD1% 1.0 1.965 4.981 1911 1454 A 61 ILE HA A 71 THR HG2% 1.0 2.000 5.858 1912 1454 A 61 ILE HA A 57 LEU HBy 1.0 2.000 5.858 1913 1455 A 61 ILE HA A 64 VAL HB 1.0 1.957 4.877 1914 1455 A 61 ILE HA A 63 GLU HGy 1.0 1.957 4.877 1915 1456 A 42 GLY HAx A 52 PRO HBy 1.0 1.946 4.730 1916 1456 A 52 PRO HGx A 42 GLY HAx 1.0 1.946 4.730 1917 1457 A 43 LYS HBx A 29 LEU H 1.0 1.988 5.412 1918 1457 A 43 LYS HBy A 29 LEU H 1.0 1.988 5.412 1919 1457 A 28 VAL HB A 29 LEU H 1.0 1.988 5.412 1920 1458 A 29 LEU HA A 29 LEU H 1.0 1.651 3.009 1921 1458 A 28 VAL HA A 29 LEU H 1.0 1.651 3.009 1922 1459 A 43 LYS HDx A 29 LEU H 1.0 1.616 2.878 1923 1459 A 43 LYS HDy A 29 LEU H 1.0 1.616 2.878 1924 1459 A 29 LEU HBx A 29 LEU H 1.0 1.616 2.878 1925 1460 A 30 GLY HAx A 31 ALA H 1.0 1.693 3.175 1926 1460 A 29 LEU HA A 31 ALA H 1.0 1.693 3.175 1927 1461 A 161 ARG HA A 162 ALA H 1.0 1.622 2.900 1928 1461 A 37 SER HBy A 39 LYS H 1.0 1.622 2.900 1929 1462 A 3 ASP HBy A 3 ASP H 1.0 1.702 3.210 1930 1462 A 2 ASP HBy A 3 ASP H 1.0 1.702 3.210 1931 1463 A 139 LYS HA A 140 ARG H 1.0 1.757 3.451 1932 1463 A 139 LYS HA A 139 LYS H 1.0 1.757 3.451 1933 1464 A 48 LEU HG A 47 MET H 1.0 1.694 3.178 1934 1464 A 47 MET H A 46 ARG HBy 1.0 1.694 3.178 1935 1465 A 64 VAL HG1% A 65 ASP H 1.0 1.935 4.627 1936 1465 A 61 ILE HG2% A 65 ASP H 1.0 1.935 4.627 1937 1466 A 157 LEU HG A 156 ALA H 1.0 1.842 3.914 1938 1466 A 48 LEU HBx A 156 ALA H 1.0 1.842 3.914 1939 1466 A 48 LEU HBy A 156 ALA H 1.0 1.842 3.914 1940 1467 A 48 LEU HD2% A 156 ALA H 1.0 1.870 4.090 1941 1467 A 48 LEU HD1% A 156 ALA H 1.0 1.870 4.090 1942 1468 A 4 ILE HG1y A 6 LYS H 1.0 1.868 4.072 1943 1468 A 9 VAL HG2% A 6 LYS H 1.0 1.868 4.072 1944 1468 A 79 VAL HG2% A 6 LYS H 1.0 1.868 4.072 1945 1468 A 4 ILE HG1x A 6 LYS H 1.0 1.868 4.072 1946 1469 A 2 ASP HBy A 6 LYS H 1.0 1.916 4.444 1947 1469 A 1 MET HGx A 6 LYS H 1.0 1.916 4.444 1948 1470 A 41 LEU HA A 43 LYS H 1.0 1.901 4.323 1949 1470 A 40 GLU HA A 43 LYS H 1.0 1.901 4.323 1950 1471 A 43 LYS HA A 43 LYS H 1.0 1.640 2.966 1951 1471 A 42 GLY HAx A 43 LYS H 1.0 1.640 2.966 1952 1472 A 146 VAL HG1% A 148 ILE H 1.0 1.937 4.637 1953 1472 A 148 ILE HG2% A 148 ILE H 1.0 1.937 4.637 1954 1473 A 83 ARG HA A 83 ARG H 1.0 1.722 3.294 1955 1473 A 82 VAL HA A 83 ARG H 1.0 1.722 3.294 1956 1474 A 76 GLU HA A 76 GLU H 1.0 1.741 3.383 1957 1474 A 75 ASP HA A 76 GLU H 1.0 1.741 3.383 1958 1475 A 75 ASP HBx A 76 GLU H 1.0 1.845 3.933 1959 1475 A 73 ASP HBy A 76 GLU H 1.0 1.845 3.933 1960 1476 A 76 GLU HGy A 76 GLU H 1.0 1.695 3.179 1961 1476 A 76 GLU HBx A 76 GLU H 1.0 1.695 3.179 1962 1477 A 8 ALA HA A 8 ALA H 1.0 1.769 3.513 1963 1477 A 7 ALA HA A 8 ALA H 1.0 1.769 3.513 1964 1478 A 10 GLU HBx A 8 ALA H 1.0 1.953 4.819 1965 1478 A 10 GLU HBy A 8 ALA H 1.0 1.953 4.819 1966 1478 A 9 VAL HB A 8 ALA H 1.0 1.953 4.819 1967 1479 A 82 VAL HG1% A 8 ALA H 1.0 1.861 4.027 1968 1479 A 9 VAL HG2% A 8 ALA H 1.0 1.861 4.027 1969 1480 A 39 LYS HGy A 40 GLU H 1.0 1.861 4.033 1970 1480 A 80 MET HE% A 80 MET H 1.0 1.861 4.033 1971 1481 A 80 MET H A 80 MET HBy 1.0 1.621 2.897 1972 1481 A 39 LYS HBy A 40 GLU H 1.0 1.621 2.897 1973 1482 A 45 MET HGx A 44 VAL H 1.0 1.934 4.606 1974 1482 A 45 MET HGy A 44 VAL H 1.0 1.934 4.606 1975 1482 A 47 MET HBx A 44 VAL H 1.0 1.934 4.606 1976 1483 A 78 LEU HBx A 78 LEU H 1.0 1.619 2.887 1977 1483 A 4 ILE HB A 4 ILE H 1.0 1.619 2.887 1978 1484 A 61 ILE HG2% A 62 ASP H 1.0 1.814 3.748 1979 1484 A 61 ILE HD1% A 62 ASP H 1.0 1.814 3.748 1980 1485 A 15 GLU H A 16 GLN H 1.0 1.617 2.883 1981 1485 A 16 GLN H A 17 LYS H 1.0 1.617 2.883 1982 1486 A 27 PHE HA A 26 ILE H 1.0 1.916 4.448 1983 1486 A 23 ALA HA A 26 ILE H 1.0 1.916 4.448 1984 1487 A 26 ILE HG2% A 26 ILE H 1.0 1.779 3.563 1985 1487 A 26 ILE HD1% A 26 ILE H 1.0 1.779 3.563 1986 1488 A 41 LEU HA A 41 LEU H 1.0 1.755 3.445 1987 1488 A 40 GLU HA A 41 LEU H 1.0 1.755 3.445 1988 1489 A 26 ILE HD1% A 23 ALA H 1.0 1.993 5.547 1989 1489 A 158 LEU HD2% A 23 ALA H 1.0 1.993 5.547 1990 1490 A 8 ALA HA A 9 VAL H 1.0 1.764 3.490 1991 1490 A 7 ALA HA A 9 VAL H 1.0 1.764 3.490 1992 1491 A 161 ARG HA A 161 ARG H 1.0 1.627 2.917 1993 1491 A 160 ALA HA A 161 ARG H 1.0 1.627 2.917 1994 1492 A 81 MET HGx A 82 VAL H 1.0 1.706 3.224 1995 1492 A 81 MET HBx A 82 VAL H 1.0 1.706 3.224 1996 1493 A 41 LEU HD2% A 61 ILE H 1.0 1.876 4.134 1997 1493 A 61 ILE HD1% A 61 ILE H 1.0 1.876 4.134 1998 1494 A 55 GLU HA A 58 GLN H 1.0 1.738 3.370 1999 1494 A 57 LEU HA A 58 GLN H 1.0 1.738 3.370 2000 1495 A 75 ASP HBx A 75 ASP H 1.0 1.698 3.194 2001 1495 A 73 ASP HBy A 75 ASP H 1.0 1.698 3.194 2002 1496 A 75 ASP HBy A 75 ASP H 1.0 1.696 3.186 2003 1496 A 74 PHE HBx A 75 ASP H 1.0 1.696 3.186 2004 1497 A 61 ILE HD1% A 58 GLN H 1.0 1.978 5.190 2005 1497 A 57 LEU HD2% A 58 GLN H 1.0 1.978 5.190 2006 1498 A 9 VAL HG2% A 79 VAL H 1.0 1.671 3.081 2007 1498 A 79 VAL HG2% A 79 VAL H 1.0 1.671 3.081 2008 1499 A 15 GLU HA A 18 ASN H 1.0 1.593 2.797 2009 1499 A 15 GLU HA A 15 GLU H 1.0 1.593 2.797 2010 1500 A 19 GLU HGx A 20 PHE H 1.0 1.907 4.367 2011 1500 A 16 GLN HBx A 20 PHE H 1.0 1.907 4.367 2012 1501 A 61 ILE HD1% A 60 MET H 1.0 1.909 4.383 2013 1501 A 57 LEU HD2% A 60 MET H 1.0 1.909 4.383 2014 1501 A 41 LEU HD2% A 60 MET H 1.0 1.909 4.383 2015 1502 A 48 LEU H A 50 GLN H 1.0 1.955 4.845 2016 1502 A 48 LEU H A 46 ARG H 1.0 1.955 4.845 2017 1503 A 48 LEU H A 49 GLY H 1.0 1.606 2.844 2018 1503 A 47 MET H A 48 LEU H 1.0 1.606 2.844 2019 1504 A 153 MET HA A 154 MET H 1.0 1.775 3.541 2020 1504 A 150 ALA HA A 154 MET H 1.0 1.775 3.541 2021 1505 A 55 GLU H A 55 GLU HGy 1.0 1.776 3.550 2022 1505 A 54 PRO HGx A 55 GLU H 1.0 1.776 3.550 2023 1506 A 27 PHE HBx A 25 ASP H 1.0 1.823 3.801 2024 1506 A 24 PHE HBx A 25 ASP H 1.0 1.823 3.801 2025 1507 A 25 ASP HBx A 25 ASP H 1.0 1.642 2.972 2026 1507 A 51 ASN HBx A 51 ASN H 1.0 1.642 2.972 2027 1508 A 51 ASN HBy A 51 ASN H 1.0 1.754 3.438 2028 1508 A 25 ASP HBy A 25 ASP H 1.0 1.754 3.438 2029 1509 A 69 SER HA A 69 SER H 1.0 1.599 2.819 2030 1509 A 69 SER H A 69 SER HBx 1.0 1.599 2.819 2031 1510 A 157 LEU HA A 157 LEU H 1.0 1.826 3.814 2032 1510 A 156 ALA HA A 157 LEU H 1.0 1.826 3.814 2033 1511 A 70 GLY HAx A 70 GLY H 1.0 1.668 3.074 2034 1511 A 69 SER HA A 70 GLY H 1.0 1.668 3.074 2035 1512 A 63 GLU HA A 63 GLU H 1.0 1.637 2.953 2036 1512 A 60 MET HA A 63 GLU H 1.0 1.637 2.953 2037 1513 A 12 LEU HD1% A 11 GLN H 1.0 1.896 4.278 2038 1513 A 12 LEU HD2% A 11 GLN H 1.0 1.896 4.278 2039 1513 A 9 VAL HG1% A 11 GLN H 1.0 1.896 4.278 2040 1514 A 81 MET HE% A 84 SER H 1.0 1.809 3.719 2041 1514 A 150 ALA HB% A 84 SER H 1.0 1.809 3.719 2042 1515 A 68 GLY H A 69 SER HBx 1.0 1.943 4.705 2043 1515 A 66 GLU HA A 68 GLY H 1.0 1.943 4.705 2044 1516 A 48 LEU HG A 49 GLY H 1.0 1.785 3.587 2045 1516 A 48 LEU HBx A 49 GLY H 1.0 1.785 3.587 2046 1516 A 48 LEU HBy A 49 GLY H 1.0 1.785 3.587 2047 1517 A 70 GLY HAx A 71 THR H 1.0 1.771 3.521 2048 1517 A 71 THR H A 69 SER HBx 1.0 1.771 3.521 2049 1518 A 28 VAL HA A 28 VAL H 1.0 1.898 4.298 2050 1518 A 27 PHE HA A 28 VAL H 1.0 1.898 4.298 2051 1519 A 48 LEU HG A 50 GLN H 1.0 1.741 3.383 2052 1519 A 48 LEU HBx A 50 GLN H 1.0 1.741 3.383 2053 1519 A 48 LEU HBy A 50 GLN H 1.0 1.741 3.383 2054 1520 A 50 GLN HGx A 50 GLN H 1.0 1.477 2.431 2055 1520 A 50 GLN HGy A 50 GLN H 1.0 1.477 2.431 2056 1520 A 9 VAL HB A 9 VAL H 1.0 1.477 2.431 2057 1521 A 155 GLN HA A 155 GLN H 1.0 1.608 2.852 2058 1521 A 57 LEU HA A 57 LEU H 1.0 1.608 2.852 2059 1522 A 82 VAL HB A 82 VAL H 1.0 1.412 2.250 2060 1522 A 57 LEU HBx A 57 LEU H 1.0 1.412 2.250 2061 1522 A 155 GLN HBx A 155 GLN H 1.0 1.412 2.250 2062 1522 A 155 GLN HBy A 155 GLN H 1.0 1.412 2.250 2063 1523 A 149 SER HBx A 152 ALA H 1.0 1.708 3.236 2064 1523 A 47 MET HA A 47 MET H 1.0 1.708 3.236 2065 1524 A 77 PHE H A 80 MET H 1.0 1.998 5.754 2066 1524 A 77 PHE H A 75 ASP H 1.0 1.998 5.754 stop_ save_