data_nef_c30774_7jgi 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 7JGI 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 V8Y . . . 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 3.9500 0.0000 A 1 MET HB2 H 1 2.0600 0.0000 A 1 MET HB3 H 1 2.0600 0.0000 A 1 MET HE% H 1 2.0600 0.0000 A 1 MET HGy H 1 2.5990 0.0000 A 1 MET HGx H 1 2.5540 0.0000 A 1 MET CA C 13 55.1400 0.0000 A 1 MET CB C 13 34.1400 0.0000 A 1 MET CE C 13 16.8000 0.0000 A 1 MET CG C 13 31.1000 0.0000 A 2 ASP HA H 1 4.6200 0.0000 A 2 ASP HBx H 1 2.6500 0.0000 A 2 ASP HBy H 1 2.7000 0.0000 A 2 ASP C C 13 176.2060 0.0000 A 2 ASP CA C 13 54.7000 0.0000 A 2 ASP CB C 13 41.6000 0.0000 A 3 ASP H H 1 8.5220 0.0000 A 3 ASP HA H 1 4.4740 0.0000 A 3 ASP HBx H 1 2.6530 0.0000 A 3 ASP HBy H 1 2.7060 0.0000 A 3 ASP C C 13 177.7800 0.0000 A 3 ASP CA C 13 55.7500 0.0000 A 3 ASP CB C 13 41.1560 0.0000 A 3 ASP N N 15 122.6050 0.0000 A 4 ILE H H 1 8.2150 0.0000 A 4 ILE HA H 1 3.9100 0.0000 A 4 ILE HB H 1 1.6770 0.0000 A 4 ILE HD1% H 1 0.6860 0.0000 A 4 ILE HG12 H 1 0.9510 0.0000 A 4 ILE HG13 H 1 0.9510 0.0000 A 4 ILE HG2% H 1 0.5950 0.0000 A 4 ILE C C 13 177.6240 0.0000 A 4 ILE CA C 13 63.4800 0.0000 A 4 ILE CB C 13 37.7200 0.0000 A 4 ILE CD1 C 13 13.3200 0.0000 A 4 ILE CG1 C 13 27.0700 0.0000 A 4 ILE CG2 C 13 17.1800 0.0000 A 4 ILE N N 15 119.5430 0.0000 A 5 TYR H H 1 7.6880 0.0000 A 5 TYR HA H 1 4.4100 0.0000 A 5 TYR HBy H 1 3.0700 0.0000 A 5 TYR HBx H 1 2.9370 0.0000 A 5 TYR HDx H 1 6.7830 0.0000 A 5 TYR HEx H 1 7.0350 0.0000 A 5 TYR C C 13 177.0120 0.0000 A 5 TYR CA C 13 59.8000 0.0000 A 5 TYR CB C 13 37.7300 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 15 121.0220 0.0000 A 6 LYS H H 1 7.9300 0.0000 A 6 LYS HA H 1 3.9700 0.0000 A 6 LYS HBx H 1 1.8500 0.0000 A 6 LYS HBy H 1 1.8500 0.0000 A 6 LYS HDx H 1 1.7160 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 1.3100 0.0000 A 6 LYS HGy H 1 1.6000 0.0000 A 6 LYS C C 13 178.8590 0.0000 A 6 LYS CA C 13 59.3300 0.0000 A 6 LYS CB C 13 32.3170 0.0000 A 6 LYS CD C 13 29.2670 0.0000 A 6 LYS CE C 13 41.8500 0.0000 A 6 LYS CG C 13 25.1700 0.0000 A 6 LYS N N 15 121.0380 0.0000 A 7 ALA H H 1 7.9290 0.0000 A 7 ALA HA H 1 4.1580 0.0000 A 7 ALA HB% H 1 1.4000 0.0000 A 7 ALA C C 13 179.6730 0.0000 A 7 ALA CA C 13 54.4000 0.0000 A 7 ALA CB C 13 17.9700 0.0000 A 7 ALA N N 15 120.3470 0.0000 A 8 ALA H H 1 7.5070 0.0000 A 8 ALA HA H 1 4.1520 0.0000 A 8 ALA HB% H 1 1.5300 0.0000 A 8 ALA C C 13 180.7790 0.0000 A 8 ALA CA C 13 54.5000 0.0000 A 8 ALA CB C 13 18.3800 0.0000 A 8 ALA N N 15 119.9050 0.0000 A 9 VAL H H 1 8.0640 0.0000 A 9 VAL HA H 1 3.5960 0.0000 A 9 VAL HB H 1 2.2000 0.0000 A 9 VAL HG1% H 1 0.9200 0.0000 A 9 VAL HG2% H 1 0.9700 0.0000 A 9 VAL C C 13 178.7110 0.0000 A 9 VAL CA C 13 65.9420 0.0000 A 9 VAL CB C 13 31.7900 0.0000 A 9 VAL CG1 C 13 21.9500 0.0000 A 9 VAL CG2 C 13 23.2500 0.0000 A 9 VAL N N 15 118.7950 0.0000 A 10 GLU H H 1 7.8520 0.0000 A 10 GLU HA H 1 4.1150 0.0000 A 10 GLU HBx H 1 2.1370 0.0000 A 10 GLU HBy H 1 2.1370 0.0000 A 10 GLU HGy H 1 2.4470 0.0000 A 10 GLU HGx H 1 2.3200 0.0000 A 10 GLU C C 13 177.3440 0.0000 A 10 GLU CA C 13 58.1600 0.0000 A 10 GLU CB C 13 29.4500 0.0000 A 10 GLU CG C 13 36.5000 0.0000 A 10 GLU N N 15 118.8580 0.0000 A 11 GLN H H 1 7.3850 0.0000 A 11 GLN HA H 1 4.2900 0.0000 A 11 GLN HBy H 1 2.3200 0.0000 A 11 GLN HBx H 1 2.0500 0.0000 A 11 GLN HGx H 1 2.4750 0.0000 A 11 GLN HGy H 1 2.4750 0.0000 A 11 GLN C C 13 176.8390 0.0000 A 11 GLN CA C 13 55.5500 0.0000 A 11 GLN CB C 13 29.3000 0.0000 A 11 GLN CG C 13 34.0100 0.0000 A 11 GLN N N 15 115.0020 0.0000 A 12 LEU H H 1 7.3900 0.0000 A 12 LEU HA H 1 4.5240 0.0000 A 12 LEU HBx H 1 1.4470 0.0000 A 12 LEU HBy H 1 1.9300 0.0000 A 12 LEU HD1% H 1 0.9670 0.0000 A 12 LEU HD2% H 1 0.9180 0.0000 A 12 LEU HG H 1 2.1440 0.0000 A 12 LEU C C 13 178.0150 0.0000 A 12 LEU CA C 13 54.9000 0.0000 A 12 LEU CB C 13 43.1600 0.0000 A 12 LEU CD1 C 13 27.3000 0.0000 A 12 LEU CD2 C 13 23.1500 0.0000 A 12 LEU CG C 13 26.3600 0.0000 A 12 LEU N N 15 120.7450 0.0000 A 13 THR H H 1 8.8610 0.0000 A 13 THR HA H 1 4.4320 0.0000 A 13 THR HB H 1 4.8130 0.0000 A 13 THR HG2% H 1 1.3890 0.0000 A 13 THR C C 13 175.6260 0.0000 A 13 THR CA C 13 60.6000 0.0000 A 13 THR CB C 13 70.9200 0.0000 A 13 THR CG2 C 13 21.8400 0.0000 A 13 THR N N 15 113.7550 0.0000 A 14 GLU H H 1 8.9940 0.0000 A 14 GLU HA H 1 3.9600 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 C C 13 178.7290 0.0000 A 14 GLU CA C 13 59.7000 0.0000 A 14 GLU CB C 13 29.3000 0.0000 A 14 GLU CG C 13 36.1750 0.0000 A 14 GLU N N 15 121.7810 0.0000 A 15 GLU H H 1 8.5570 0.0000 A 15 GLU HA H 1 4.0400 0.0000 A 15 GLU HBx H 1 1.9100 0.0000 A 15 GLU HBy H 1 1.9100 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 C C 13 179.4860 0.0000 A 15 GLU CA C 13 60.1300 0.0000 A 15 GLU CB C 13 29.2000 0.0000 A 15 GLU CG C 13 36.8500 0.0000 A 15 GLU N N 15 117.7610 0.0000 A 16 GLN H H 1 7.8220 0.0000 A 16 GLN HA H 1 3.8700 0.0000 A 16 GLN HBx H 1 1.6600 0.0000 A 16 GLN HBy H 1 2.3550 0.0000 A 16 GLN HGy H 1 2.3340 0.0000 A 16 GLN HGx H 1 2.2420 0.0000 A 16 GLN C C 13 178.7640 0.0000 A 16 GLN CA C 13 58.6400 0.0000 A 16 GLN CB C 13 29.7400 0.0000 A 16 GLN CG C 13 34.9100 0.0000 A 16 GLN N N 15 119.2620 0.0000 A 17 LYS H H 1 8.5340 0.0000 A 17 LYS HA H 1 4.0000 0.0000 A 17 LYS HBx H 1 2.0100 0.0000 A 17 LYS HBy H 1 2.0100 0.0000 A 17 LYS HDy H 1 2.5630 0.0000 A 17 LYS HDx H 1 2.5030 0.0000 A 17 LYS HEx H 1 2.8750 0.0000 A 17 LYS HEy H 1 2.8750 0.0000 A 17 LYS HGy H 1 1.7230 0.0000 A 17 LYS HGx H 1 1.4700 0.0000 A 17 LYS C C 13 178.7290 0.0000 A 17 LYS CA C 13 61.5500 0.0000 A 17 LYS CB C 13 32.1800 0.0000 A 17 LYS CD C 13 37.6760 0.0000 A 17 LYS CE C 13 41.7200 0.0000 A 17 LYS CG C 13 27.0000 0.0000 A 17 LYS N N 15 118.9330 0.0000 A 18 ASN H H 1 8.5430 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 C C 13 178.7140 0.0000 A 18 ASN CA C 13 55.7600 0.0000 A 18 ASN CB C 13 37.6600 0.0000 A 18 ASN N N 15 117.7330 0.0000 A 19 GLU H H 1 8.0300 0.0000 A 19 GLU HA H 1 4.1730 0.0000 A 19 GLU HBy H 1 2.0200 0.0000 A 19 GLU HBx H 1 1.9000 0.0000 A 19 GLU HGx H 1 2.1600 0.0000 A 19 GLU HGy H 1 2.3600 0.0000 A 19 GLU C C 13 179.0430 0.0000 A 19 GLU CA C 13 59.5220 0.0000 A 19 GLU CB C 13 29.3500 0.0000 A 19 GLU CG C 13 36.7300 0.0000 A 19 GLU N N 15 123.4680 0.0000 A 20 PHE H H 1 8.3770 0.0000 A 20 PHE HA H 1 4.9100 0.0000 A 20 PHE HBx H 1 3.4640 0.0000 A 20 PHE HBy H 1 3.4640 0.0000 A 20 PHE HDx H 1 7.2500 0.0000 A 20 PHE HEx H 1 7.1870 0.0000 A 20 PHE C C 13 178.7130 0.0000 A 20 PHE CA C 13 59.7600 0.0000 A 20 PHE CB C 13 37.8900 0.0000 A 20 PHE CD1 C 13 130.8120 0.0000 A 20 PHE CE1 C 13 130.8200 0.0000 A 20 PHE N N 15 117.6000 0.0000 A 21 LYS H H 1 8.8840 0.0000 A 21 LYS HA H 1 4.0100 0.0000 A 21 LYS HBy H 1 2.0500 0.0000 A 21 LYS HBx H 1 1.7620 0.0000 A 21 LYS HDy H 1 1.4720 0.0000 A 21 LYS HDx H 1 0.4090 0.0000 A 21 LYS HEx H 1 2.6400 0.0000 A 21 LYS HEy H 1 2.7100 0.0000 A 21 LYS HGx H 1 1.1740 0.0000 A 21 LYS HGy H 1 1.1740 0.0000 A 21 LYS C C 13 177.0040 0.0000 A 21 LYS CA C 13 58.4500 0.0000 A 21 LYS CB C 13 31.6200 0.0000 A 21 LYS CD C 13 26.9500 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 15 122.3870 0.0000 A 22 ALA H H 1 7.8820 0.0000 A 22 ALA HA H 1 4.2000 0.0000 A 22 ALA HB% H 1 1.5700 0.0000 A 22 ALA C C 13 180.8020 0.0000 A 22 ALA CA C 13 54.9200 0.0000 A 22 ALA CB C 13 17.6200 0.0000 A 22 ALA N N 15 121.4210 0.0000 A 23 ALA H H 1 7.9690 0.0000 A 23 ALA HA H 1 4.0990 0.0000 A 23 ALA HB% H 1 1.8700 0.0000 A 23 ALA C C 13 178.6260 0.0000 A 23 ALA CA C 13 55.0500 0.0000 A 23 ALA CB C 13 18.8400 0.0000 A 23 ALA N N 15 119.0950 0.0000 A 24 PHE H H 1 8.8360 0.0000 A 24 PHE HA H 1 3.4500 0.0000 A 24 PHE HBy H 1 3.1830 0.0000 A 24 PHE HBx H 1 2.8450 0.0000 A 24 PHE HDx H 1 7.1630 0.0000 A 24 PHE HEx H 1 7.5500 0.0000 A 24 PHE C C 13 176.1030 0.0000 A 24 PHE CA C 13 62.3700 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 15 121.0020 0.0000 A 25 ASP H H 1 8.6400 0.0000 A 25 ASP HA H 1 4.2520 0.0000 A 25 ASP HBy H 1 2.7700 0.0000 A 25 ASP HBx H 1 2.5000 0.0000 A 25 ASP C C 13 179.0710 0.0000 A 25 ASP CA C 13 56.8300 0.0000 A 25 ASP CB C 13 39.8800 0.0000 A 25 ASP N N 15 116.8390 0.0000 A 26 ILE H H 1 7.2810 0.0000 A 26 ILE HA H 1 3.7830 0.0000 A 26 ILE HB H 1 2.0370 0.0000 A 26 ILE HD1% H 1 0.8400 0.0000 A 26 ILE HG1x H 1 1.2430 0.0000 A 26 ILE HG1y H 1 1.7360 0.0000 A 26 ILE HG2% H 1 0.8480 0.0000 A 26 ILE C C 13 178.5600 0.0000 A 26 ILE CA C 13 62.7500 0.0000 A 26 ILE CB C 13 37.6200 0.0000 A 26 ILE CD1 C 13 13.0900 0.0000 A 26 ILE CG1 C 13 28.7400 0.0000 A 26 ILE CG2 C 13 17.7400 0.0000 A 26 ILE N N 15 119.3300 0.0000 A 27 PHE H H 1 8.0920 0.0000 A 27 PHE HA H 1 4.0100 0.0000 A 27 PHE HBy H 1 3.1800 0.0000 A 27 PHE HBx H 1 2.8200 0.0000 A 27 PHE HDx H 1 7.2290 0.0000 A 27 PHE HEx H 1 7.3200 0.0000 A 27 PHE HZ H 1 7.1700 0.0000 A 27 PHE C C 13 178.7540 0.0000 A 27 PHE CA C 13 60.1200 0.0000 A 27 PHE CB C 13 40.0000 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 15 121.9550 0.0000 A 28 VAL H H 1 7.4960 0.0000 A 28 VAL HA H 1 4.0400 0.0000 A 28 VAL HB H 1 1.9830 0.0000 A 28 VAL HG1% H 1 0.0340 0.0000 A 28 VAL HG2% H 1 0.6280 0.0000 A 28 VAL C C 13 176.3850 0.0000 A 28 VAL CA C 13 61.1200 0.0000 A 28 VAL CB C 13 31.4100 0.0000 A 28 VAL CG1 C 13 21.6800 0.0000 A 28 VAL CG2 C 13 18.5300 0.0000 A 28 VAL N N 15 106.2330 0.0000 A 29 LEU H H 1 7.2550 0.0000 A 29 LEU HA H 1 4.0870 0.0000 A 29 LEU HBx H 1 1.5810 0.0000 A 29 LEU HBy H 1 1.7750 0.0000 A 29 LEU HDx% H 1 0.9390 0.0000 A 29 LEU HDy% H 1 0.8780 0.0000 A 29 LEU HG H 1 1.8100 0.0000 A 29 LEU C C 13 178.6420 0.0000 A 29 LEU CA C 13 57.2300 0.0000 A 29 LEU CB C 13 41.3400 0.0000 A 29 LEU CDy C 13 24.8300 0.0000 A 29 LEU CDx C 13 24.2600 0.0000 A 29 LEU CG C 13 26.5000 0.0000 A 29 LEU N N 15 125.6640 0.0000 A 30 GLY H H 1 8.8810 0.0000 A 30 GLY HAy H 1 4.1000 0.0000 A 30 GLY HAx H 1 3.7400 0.0000 A 30 GLY C C 13 174.1620 0.0000 A 30 GLY CA C 13 45.2450 0.0000 A 30 GLY N N 15 112.5670 0.0000 A 31 ALA H H 1 8.0280 0.0000 A 31 ALA HA H 1 4.4510 0.0000 A 31 ALA HB% H 1 1.5090 0.0000 A 31 ALA C C 13 179.2370 0.0000 A 31 ALA CA C 13 51.9900 0.0000 A 31 ALA CB C 13 19.7600 0.0000 A 31 ALA N N 15 124.1750 0.0000 A 32 GLU H H 1 9.1440 0.0000 A 32 GLU HA H 1 4.0830 0.0000 A 32 GLU HBx H 1 2.0460 0.0000 A 32 GLU HBy H 1 2.0460 0.0000 A 32 GLU HGx H 1 2.3300 0.0000 A 32 GLU HGy H 1 2.3300 0.0000 A 32 GLU C C 13 177.3460 0.0000 A 32 GLU CA C 13 58.9200 0.0000 A 32 GLU CB C 13 29.7800 0.0000 A 32 GLU CG C 13 36.5000 0.0000 A 32 GLU N N 15 124.8180 0.0000 A 33 ASP H H 1 8.1720 0.0000 A 33 ASP HA H 1 4.7600 0.0000 A 33 ASP HBy H 1 2.9300 0.0000 A 33 ASP HBx H 1 2.6150 0.0000 A 33 ASP C C 13 177.8100 0.0000 A 33 ASP CA C 13 52.9400 0.0000 A 33 ASP CB C 13 41.2600 0.0000 A 33 ASP N N 15 115.9210 0.0000 A 34 GLY H H 1 7.6220 0.0000 A 34 GLY HAy H 1 3.9800 0.0000 A 34 GLY HAx H 1 3.9000 0.0000 A 34 GLY C C 13 172.8150 0.0000 A 34 GLY CA C 13 46.4500 0.0000 A 34 GLY N N 15 105.6730 0.0000 A 35 SER H H 1 7.6110 0.0000 A 35 SER HA H 1 4.9600 0.0000 A 35 SER HBx H 1 3.4900 0.0000 A 35 SER HBy H 1 3.6300 0.0000 A 35 SER C C 13 171.9190 0.0000 A 35 SER CA C 13 57.1700 0.0000 A 35 SER CB C 13 66.0000 0.0000 A 35 SER N N 15 113.3630 0.0000 A 36 ILE H H 1 8.8630 0.0000 A 36 ILE HA H 1 3.7900 0.0000 A 36 ILE HB H 1 1.9880 0.0000 A 36 ILE HD1% H 1 0.2700 0.0000 A 36 ILE HG1y H 1 1.4500 0.0000 A 36 ILE HG1x H 1 0.2000 0.0000 A 36 ILE HG2% H 1 0.8330 0.0000 A 36 ILE C C 13 175.0430 0.0000 A 36 ILE CA C 13 62.6000 0.0000 A 36 ILE CB C 13 39.4250 0.0000 A 36 ILE CD1 C 13 14.8000 0.0000 A 36 ILE CG1 C 13 28.5000 0.0000 A 36 ILE CG2 C 13 18.0600 0.0000 A 36 ILE N N 15 119.4570 0.0000 A 37 SER H H 1 9.5300 0.0000 A 37 SER HA H 1 5.1500 0.0000 A 37 SER HBx H 1 4.2230 0.0000 A 37 SER HBy H 1 4.5670 0.0000 A 37 SER C C 13 175.8310 0.0000 A 37 SER CA C 13 56.9200 0.0000 A 37 SER CB C 13 67.0500 0.0000 A 37 SER N N 15 126.3670 0.0000 A 38 THR H H 1 8.8690 0.0000 A 38 THR HA H 1 3.7140 0.0000 A 38 THR HB H 1 4.2320 0.0000 A 38 THR HG2% H 1 1.2980 0.0000 A 38 THR C C 13 177.1460 0.0000 A 38 THR CA C 13 66.4250 0.0000 A 38 THR CB C 13 68.0630 0.0000 A 38 THR CG2 C 13 22.6690 0.0000 A 38 THR N N 15 111.6760 0.0000 A 39 LYS H H 1 8.0300 0.0000 A 39 LYS HA H 1 4.0400 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 3.0040 0.0000 A 39 LYS HEy H 1 3.0040 0.0000 A 39 LYS HGy H 1 1.4710 0.0000 A 39 LYS HGx H 1 1.3000 0.0000 A 39 LYS C C 13 178.8060 0.0000 A 39 LYS CA C 13 59.5130 0.0000 A 39 LYS CB C 13 32.1800 0.0000 A 39 LYS CD C 13 29.2750 0.0000 A 39 LYS CE C 13 41.8070 0.0000 A 39 LYS CG C 13 24.7100 0.0000 A 39 LYS N N 15 123.2980 0.0000 A 40 GLU H H 1 7.6840 0.0000 A 40 GLU HA H 1 4.1550 0.0000 A 40 GLU HBy H 1 2.4950 0.0000 A 40 GLU HBx H 1 2.3550 0.0000 A 40 GLU HGy H 1 2.5940 0.0000 A 40 GLU HGx H 1 2.3240 0.0000 A 40 GLU C C 13 178.7000 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 15 119.6630 0.0000 A 41 LEU H H 1 8.3400 0.0000 A 41 LEU HA H 1 4.2050 0.0000 A 41 LEU HBx H 1 1.3200 0.0000 A 41 LEU HBy H 1 1.6800 0.0000 A 41 LEU HD1% H 1 0.6900 0.0000 A 41 LEU HD2% H 1 0.7670 0.0000 A 41 LEU HG H 1 1.6800 0.0000 A 41 LEU C C 13 178.5460 0.0000 A 41 LEU CA C 13 57.7500 0.0000 A 41 LEU CB C 13 42.4500 0.0000 A 41 LEU CD1 C 13 23.2500 0.0000 A 41 LEU CD2 C 13 26.7000 0.0000 A 41 LEU CG C 13 26.8000 0.0000 A 41 LEU N N 15 119.1620 0.0000 A 42 GLY H H 1 8.4910 0.0000 A 42 GLY HAx H 1 3.5000 0.0000 A 42 GLY HAy H 1 3.9400 0.0000 A 42 GLY C C 13 174.9540 0.0000 A 42 GLY CA C 13 48.0200 0.0000 A 42 GLY N N 15 105.9500 0.0000 A 43 LYS H H 1 7.3210 0.0000 A 43 LYS HA H 1 3.9800 0.0000 A 43 LYS HBx H 1 1.9900 0.0000 A 43 LYS HBy H 1 1.9900 0.0000 A 43 LYS HDx H 1 1.7610 0.0000 A 43 LYS HDy H 1 1.7610 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 C C 13 179.4750 0.0000 A 43 LYS CA C 13 59.8930 0.0000 A 43 LYS CB C 13 32.2670 0.0000 A 43 LYS CD C 13 29.3580 0.0000 A 43 LYS CE C 13 41.8530 0.0000 A 43 LYS CG C 13 25.0550 0.0000 A 43 LYS N N 15 120.8460 0.0000 A 44 VAL H H 1 7.5840 0.0000 A 44 VAL HA H 1 3.6500 0.0000 A 44 VAL HB H 1 1.7800 0.0000 A 44 VAL HG1% H 1 0.5600 0.0000 A 44 VAL HG2% H 1 0.4100 0.0000 A 44 VAL C C 13 177.7150 0.0000 A 44 VAL CA C 13 66.1800 0.0000 A 44 VAL CB C 13 31.6600 0.0000 A 44 VAL CG1 C 13 20.8600 0.0000 A 44 VAL CG2 C 13 22.9100 0.0000 A 44 VAL N N 15 119.5210 0.0000 A 45 MET H H 1 8.4250 0.0000 A 45 MET HA H 1 4.1330 0.0000 A 45 MET HBx H 1 1.5800 0.0000 A 45 MET HBy H 1 1.5800 0.0000 A 45 MET HE% H 1 1.7600 0.0000 A 45 MET HG2 H 1 2.4100 0.0000 A 45 MET HG3 H 1 2.4100 0.0000 A 45 MET C C 13 179.0900 0.0000 A 45 MET CA C 13 58.2660 0.0000 A 45 MET CB C 13 30.9700 0.0000 A 45 MET CE C 13 17.7700 0.0000 A 45 MET CG C 13 33.4000 0.0000 A 45 MET N N 15 116.9660 0.0000 A 46 ARG H H 1 8.1240 0.0000 A 46 ARG HA H 1 4.6330 0.0000 A 46 ARG HBx H 1 1.8700 0.0000 A 46 ARG HBy H 1 1.9400 0.0000 A 46 ARG HDx H 1 3.1450 0.0000 A 46 ARG HDy H 1 3.2900 0.0000 A 46 ARG HGx H 1 1.7640 0.0000 A 46 ARG HGy H 1 1.9190 0.0000 A 46 ARG C C 13 181.5380 0.0000 A 46 ARG CA C 13 59.2000 0.0000 A 46 ARG CB C 13 29.8500 0.0000 A 46 ARG CD C 13 43.3000 0.0000 A 46 ARG CG C 13 28.7000 0.0000 A 46 ARG N N 15 118.6600 0.0000 A 47 MET H H 1 7.8550 0.0000 A 47 MET HA H 1 4.1850 0.0000 A 47 MET HBy H 1 2.3800 0.0000 A 47 MET HBx H 1 2.2640 0.0000 A 47 MET HE% H 1 2.0100 0.0000 A 47 MET HGy H 1 2.7300 0.0000 A 47 MET HGx H 1 2.6100 0.0000 A 47 MET C C 13 177.6770 0.0000 A 47 MET CA C 13 58.8600 0.0000 A 47 MET CB C 13 32.5500 0.0000 A 47 MET CE C 13 16.7500 0.0000 A 47 MET CG C 13 31.7200 0.0000 A 47 MET N N 15 122.4280 0.0000 A 48 LEU H H 1 7.5100 0.0000 A 48 LEU HA H 1 4.3900 0.0000 A 48 LEU HBy H 1 1.9200 0.0000 A 48 LEU HBx H 1 1.8560 0.0000 A 48 LEU HD1% H 1 0.8400 0.0000 A 48 LEU HD2% H 1 0.8260 0.0000 A 48 LEU HG H 1 1.8680 0.0000 A 48 LEU C C 13 177.2380 0.0000 A 48 LEU CA C 13 54.4400 0.0000 A 48 LEU CB C 13 41.5400 0.0000 A 48 LEU CD1 C 13 26.0000 0.0000 A 48 LEU CD2 C 13 23.2000 0.0000 A 48 LEU CG C 13 26.4000 0.0000 A 48 LEU N N 15 117.6600 0.0000 A 49 GLY H H 1 7.8510 0.0000 A 49 GLY HAy H 1 4.1920 0.0000 A 49 GLY HAx H 1 3.8080 0.0000 A 49 GLY C C 13 174.3890 0.0000 A 49 GLY CA C 13 45.7200 0.0000 A 49 GLY N N 15 107.4770 0.0000 A 50 GLN H H 1 8.0560 0.0000 A 50 GLN HA H 1 4.5040 0.0000 A 50 GLN HBy H 1 2.1000 0.0000 A 50 GLN HBx H 1 1.6200 0.0000 A 50 GLN HG2 H 1 2.1800 0.0000 A 50 GLN HG3 H 1 2.1800 0.0000 A 50 GLN C C 13 174.0790 0.0000 A 50 GLN CA C 13 53.8940 0.0000 A 50 GLN CB C 13 31.1300 0.0000 A 50 GLN CG C 13 33.6100 0.0000 A 50 GLN N N 15 118.2930 0.0000 A 51 ASN H H 1 8.6630 0.0000 A 51 ASN HA H 1 5.1550 0.0000 A 51 ASN HBy H 1 2.7620 0.0000 A 51 ASN HBx H 1 2.5160 0.0000 A 51 ASN CA C 13 51.0200 0.0000 A 51 ASN CB C 13 39.0700 0.0000 A 51 ASN N N 15 116.6160 0.0000 A 52 PRO HA H 1 4.7700 0.0000 A 52 PRO HBy H 1 2.1460 0.0000 A 52 PRO HBx H 1 1.8900 0.0000 A 52 PRO HDx H 1 3.2550 0.0000 A 52 PRO HDy H 1 3.5700 0.0000 A 52 PRO HGy H 1 1.8600 0.0000 A 52 PRO HGx H 1 1.7700 0.0000 A 52 PRO C C 13 177.0820 0.0000 A 52 PRO CA C 13 62.0800 0.0000 A 52 PRO CB C 13 32.0600 0.0000 A 52 PRO CD C 13 49.7800 0.0000 A 52 PRO CG C 13 27.7400 0.0000 A 53 THR H H 1 8.9430 0.0000 A 53 THR HA H 1 4.6150 0.0000 A 53 THR HB H 1 4.8050 0.0000 A 53 THR HG2% H 1 1.3780 0.0000 A 53 THR CA C 13 60.0200 0.0000 A 53 THR CB C 13 68.1600 0.0000 A 53 THR CG2 C 13 22.0300 0.0000 A 53 THR N N 15 114.0980 0.0000 A 54 PRO HA H 1 4.1660 0.0000 A 54 PRO HBy H 1 2.4430 0.0000 A 54 PRO HBx H 1 1.9230 0.0000 A 54 PRO HDx H 1 3.9200 0.0000 A 54 PRO HDy H 1 3.9200 0.0000 A 54 PRO HGy H 1 2.2440 0.0000 A 54 PRO HGx H 1 2.0150 0.0000 A 54 PRO C C 13 179.6270 0.0000 A 54 PRO CA C 13 66.1000 0.0000 A 54 PRO CB C 13 31.7600 0.0000 A 54 PRO CD C 13 50.3350 0.0000 A 54 PRO CG C 13 28.2600 0.0000 A 55 GLU H H 1 8.7600 0.0000 A 55 GLU HA H 1 4.0230 0.0000 A 55 GLU HBx H 1 1.9400 0.0000 A 55 GLU HBy H 1 2.0500 0.0000 A 55 GLU HGy H 1 2.4420 0.0000 A 55 GLU HGx H 1 2.2460 0.0000 A 55 GLU C C 13 179.4970 0.0000 A 55 GLU CA C 13 60.4130 0.0000 A 55 GLU CB C 13 28.7000 0.0000 A 55 GLU CG C 13 37.2500 0.0000 A 55 GLU N N 15 117.3450 0.0000 A 56 GLU H H 1 7.7980 0.0000 A 56 GLU HA H 1 3.9650 0.0000 A 56 GLU HBx H 1 1.8000 0.0000 A 56 GLU HBy H 1 2.3730 0.0000 A 56 GLU HGx H 1 2.2400 0.0000 A 56 GLU HGy H 1 2.3260 0.0000 A 56 GLU C C 13 179.7200 0.0000 A 56 GLU CA C 13 59.1670 0.0000 A 56 GLU CB C 13 30.0000 0.0000 A 56 GLU CG C 13 37.6600 0.0000 A 56 GLU N N 15 121.6090 0.0000 A 57 LEU H H 1 8.1270 0.0000 A 57 LEU HA H 1 4.0200 0.0000 A 57 LEU HBx H 1 1.1150 0.0000 A 57 LEU HBy H 1 2.1000 0.0000 A 57 LEU HD1% H 1 0.8540 0.0000 A 57 LEU HD2% H 1 0.6900 0.0000 A 57 LEU HG H 1 1.7000 0.0000 A 57 LEU C C 13 178.2850 0.0000 A 57 LEU CA C 13 57.6000 0.0000 A 57 LEU CB C 13 42.6300 0.0000 A 57 LEU CD1 C 13 25.9000 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 15 118.4170 0.0000 A 58 GLN H H 1 7.9470 0.0000 A 58 GLN HA H 1 3.6960 0.0000 A 58 GLN HBx H 1 2.1500 0.0000 A 58 GLN HBy H 1 2.1500 0.0000 A 58 GLN HGy H 1 2.4900 0.0000 A 58 GLN HGx H 1 2.3770 0.0000 A 58 GLN C C 13 177.7900 0.0000 A 58 GLN CA C 13 58.1100 0.0000 A 58 GLN CB C 13 28.3800 0.0000 A 58 GLN CG C 13 33.5000 0.0000 A 58 GLN N N 15 117.9870 0.0000 A 59 GLU H H 1 7.8990 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 C C 13 178.7950 0.0000 A 59 GLU CA C 13 59.5080 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 15 119.2190 0.0000 A 60 MET H H 1 7.7500 0.0000 A 60 MET HA H 1 4.0050 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 1.7970 0.0000 A 60 MET HG2 H 1 2.7780 0.0000 A 60 MET HG3 H 1 2.7780 0.0000 A 60 MET C C 13 178.4690 0.0000 A 60 MET CA C 13 59.4320 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 15 117.7020 0.0000 A 61 ILE H H 1 7.4170 0.0000 A 61 ILE HA H 1 3.5000 0.0000 A 61 ILE HB H 1 2.0220 0.0000 A 61 ILE HD1% H 1 0.6760 0.0000 A 61 ILE HG1y H 1 1.5530 0.0000 A 61 ILE HG1x H 1 1.1450 0.0000 A 61 ILE HG2% H 1 0.7090 0.0000 A 61 ILE C C 13 177.8240 0.0000 A 61 ILE CA C 13 63.8400 0.0000 A 61 ILE CB C 13 37.0000 0.0000 A 61 ILE CD1 C 13 12.1500 0.0000 A 61 ILE CG1 C 13 28.5900 0.0000 A 61 ILE CG2 C 13 15.7900 0.0000 A 61 ILE N N 15 118.1710 0.0000 A 62 ASP H H 1 8.7380 0.0000 A 62 ASP HA H 1 4.3200 0.0000 A 62 ASP HBy H 1 2.7800 0.0000 A 62 ASP HBx H 1 2.6700 0.0000 A 62 ASP C C 13 178.5200 0.0000 A 62 ASP CA C 13 57.3900 0.0000 A 62 ASP CB C 13 40.3900 0.0000 A 62 ASP N N 15 119.3710 0.0000 A 63 GLU H H 1 7.5800 0.0000 A 63 GLU HA H 1 4.0300 0.0000 A 63 GLU HBy H 1 2.2130 0.0000 A 63 GLU HBx H 1 2.0270 0.0000 A 63 GLU HGy H 1 2.4720 0.0000 A 63 GLU HGx H 1 2.2780 0.0000 A 63 GLU C C 13 177.6810 0.0000 A 63 GLU CA C 13 58.8930 0.0000 A 63 GLU CB C 13 30.5280 0.0000 A 63 GLU CG C 13 36.6330 0.0000 A 63 GLU N N 15 116.1560 0.0000 A 64 VAL H H 1 7.2190 0.0000 A 64 VAL HA H 1 4.4900 0.0000 A 64 VAL HB H 1 2.3900 0.0000 A 64 VAL HGx% H 1 0.7500 0.0000 A 64 VAL HGy% H 1 0.9240 0.0000 A 64 VAL C C 13 175.6370 0.0000 A 64 VAL CA C 13 60.5500 0.0000 A 64 VAL CB C 13 32.6500 0.0000 A 64 VAL CGy C 13 21.9600 0.0000 A 64 VAL CGx C 13 20.2000 0.0000 A 64 VAL N N 15 108.3550 0.0000 A 65 ASP H H 1 7.6370 0.0000 A 65 ASP HA H 1 4.5880 0.0000 A 65 ASP HBy H 1 2.7800 0.0000 A 65 ASP HBx H 1 2.5340 0.0000 A 65 ASP C C 13 176.8040 0.0000 A 65 ASP CA C 13 53.4000 0.0000 A 65 ASP CB C 13 40.8400 0.0000 A 65 ASP N N 15 121.9330 0.0000 A 66 GLU H H 1 8.3800 0.0000 A 66 GLU HA H 1 4.2120 0.0000 A 66 GLU HBy H 1 2.1960 0.0000 A 66 GLU HBx H 1 2.0760 0.0000 A 66 GLU HGy H 1 2.3900 0.0000 A 66 GLU HGx H 1 2.3100 0.0000 A 66 GLU C C 13 177.1190 0.0000 A 66 GLU CA C 13 58.2400 0.0000 A 66 GLU CB C 13 30.9500 0.0000 A 66 GLU CG C 13 36.1500 0.0000 A 66 GLU N N 15 128.1700 0.0000 A 67 ASP H H 1 8.0190 0.0000 A 67 ASP HA H 1 4.7280 0.0000 A 67 ASP HBx H 1 2.7420 0.0000 A 67 ASP HBy H 1 3.1350 0.0000 A 67 ASP C C 13 177.6590 0.0000 A 67 ASP CA C 13 52.4680 0.0000 A 67 ASP CB C 13 40.2930 0.0000 A 67 ASP N N 15 114.7290 0.0000 A 68 GLY H H 1 7.7440 0.0000 A 68 GLY HAy H 1 3.9060 0.0000 A 68 GLY HAx H 1 3.7900 0.0000 A 68 GLY C C 13 175.2880 0.0000 A 68 GLY CA C 13 46.9800 0.0000 A 68 GLY N N 15 108.9860 0.0000 A 69 SER H H 1 8.5200 0.0000 A 69 SER HA H 1 4.2300 0.0000 A 69 SER HBy H 1 4.2300 0.0000 A 69 SER HBx H 1 4.0150 0.0000 A 69 SER C C 13 175.9640 0.0000 A 69 SER CA C 13 60.0600 0.0000 A 69 SER CB C 13 64.6300 0.0000 A 69 SER N N 15 116.8000 0.0000 A 70 GLY H H 1 10.7900 0.0000 A 70 GLY HAx H 1 3.5100 0.0000 A 70 GLY HAy H 1 4.2400 0.0000 A 70 GLY C C 13 172.5130 0.0000 A 70 GLY CA C 13 45.4800 0.0000 A 70 GLY N N 15 116.3950 0.0000 A 71 THR H H 1 7.6260 0.0000 A 71 THR HA H 1 4.9680 0.0000 A 71 THR HB H 1 3.8940 0.0000 A 71 THR HG2% H 1 1.0620 0.0000 A 71 THR C C 13 173.3440 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 22.4550 0.0000 A 71 THR N N 15 107.4040 0.0000 A 72 VAL H H 1 9.7600 0.0000 A 72 VAL HA H 1 5.0400 0.0000 A 72 VAL HB H 1 2.2400 0.0000 A 72 VAL HG1% H 1 1.2400 0.0000 A 72 VAL HG2% H 1 0.9400 0.0000 A 72 VAL C C 13 175.2760 0.0000 A 72 VAL CA C 13 61.5300 0.0000 A 72 VAL CB C 13 33.7900 0.0000 A 72 VAL CG1 C 13 21.5800 0.0000 A 72 VAL CG2 C 13 23.3700 0.0000 A 72 VAL N N 15 127.2080 0.0000 A 73 ASP H H 1 8.8470 0.0000 A 73 ASP HA H 1 5.1000 0.0000 A 73 ASP HBx H 1 2.6600 0.0000 A 73 ASP HBy H 1 3.2400 0.0000 A 73 ASP C C 13 175.9100 0.0000 A 73 ASP CA C 13 52.3300 0.0000 A 73 ASP CB C 13 41.6000 0.0000 A 73 ASP N N 15 129.0620 0.0000 A 74 PHE H H 1 8.5580 0.0000 A 74 PHE HA H 1 3.3440 0.0000 A 74 PHE HBx H 1 2.1800 0.0000 A 74 PHE HBy H 1 2.4800 0.0000 A 74 PHE HDx H 1 6.7300 0.0000 A 74 PHE HEx H 1 7.1800 0.0000 A 74 PHE HZ H 1 7.4900 0.0000 A 74 PHE C C 13 176.1160 0.0000 A 74 PHE CA C 13 61.2300 0.0000 A 74 PHE CB C 13 38.4000 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 15 118.2450 0.0000 A 75 ASP H H 1 7.6760 0.0000 A 75 ASP HA H 1 3.9800 0.0000 A 75 ASP HBy H 1 2.6900 0.0000 A 75 ASP HBx H 1 2.5200 0.0000 A 75 ASP C C 13 179.5910 0.0000 A 75 ASP CA C 13 57.8200 0.0000 A 75 ASP CB C 13 40.2000 0.0000 A 75 ASP N N 15 117.6820 0.0000 A 76 GLU H H 1 8.2920 0.0000 A 76 GLU HA H 1 3.9900 0.0000 A 76 GLU HBy H 1 2.4500 0.0000 A 76 GLU HBx H 1 2.0300 0.0000 A 76 GLU HGy H 1 2.8700 0.0000 A 76 GLU HGx H 1 2.4550 0.0000 A 76 GLU C C 13 178.4990 0.0000 A 76 GLU CA C 13 58.2200 0.0000 A 76 GLU CB C 13 30.0000 0.0000 A 76 GLU CG C 13 36.7400 0.0000 A 76 GLU N N 15 120.3560 0.0000 A 77 PHE H H 1 8.9290 0.0000 A 77 PHE HA H 1 3.8800 0.0000 A 77 PHE HBy H 1 3.3110 0.0000 A 77 PHE HBx H 1 3.0800 0.0000 A 77 PHE HDx H 1 6.9650 0.0000 A 77 PHE HEx H 1 7.3390 0.0000 A 77 PHE HZ H 1 7.2600 0.0000 A 77 PHE C C 13 177.1480 0.0000 A 77 PHE CA C 13 60.7500 0.0000 A 77 PHE CB C 13 39.7900 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 15 123.3480 0.0000 A 78 LEU H H 1 8.1450 0.0000 A 78 LEU HA H 1 3.2950 0.0000 A 78 LEU HBx H 1 1.0630 0.0000 A 78 LEU HBy H 1 1.6700 0.0000 A 78 LEU HD1% H 1 0.5850 0.0000 A 78 LEU HD2% H 1 0.6550 0.0000 A 78 LEU HG H 1 1.0360 0.0000 A 78 LEU C C 13 178.6890 0.0000 A 78 LEU CA C 13 57.9000 0.0000 A 78 LEU CB C 13 41.4300 0.0000 A 78 LEU CD1 C 13 25.8000 0.0000 A 78 LEU CD2 C 13 24.3000 0.0000 A 78 LEU CG C 13 25.7500 0.0000 A 78 LEU N N 15 119.2320 0.0000 A 79 VAL H H 1 7.1540 0.0000 A 79 VAL HA H 1 3.2300 0.0000 A 79 VAL HB H 1 2.1400 0.0000 A 79 VAL HG1% H 1 0.6520 0.0000 A 79 VAL HG2% H 1 0.9700 0.0000 A 79 VAL C C 13 177.4530 0.0000 A 79 VAL CA C 13 66.7100 0.0000 A 79 VAL CB C 13 31.1800 0.0000 A 79 VAL CG1 C 13 21.6900 0.0000 A 79 VAL CG2 C 13 23.4300 0.0000 A 79 VAL N N 15 117.9470 0.0000 A 80 MET H H 1 7.8050 0.0000 A 80 MET HA H 1 3.5400 0.0000 A 80 MET HBy H 1 1.9620 0.0000 A 80 MET HBx H 1 1.8160 0.0000 A 80 MET HE% H 1 1.4940 0.0000 A 80 MET HGx H 1 2.1000 0.0000 A 80 MET HGy H 1 2.4750 0.0000 A 80 MET C C 13 178.7640 0.0000 A 80 MET CA C 13 59.1600 0.0000 A 80 MET CB C 13 32.6900 0.0000 A 80 MET CE C 13 17.3350 0.0000 A 80 MET CG C 13 31.1500 0.0000 A 80 MET N N 15 119.7890 0.0000 A 81 MET H H 1 7.9730 0.0000 A 81 MET HA H 1 3.9900 0.0000 A 81 MET HBx H 1 1.0100 0.0000 A 81 MET HBy H 1 1.3700 0.0000 A 81 MET HE% H 1 1.5320 0.0000 A 81 MET HGx H 1 1.0700 0.0000 A 81 MET HGy H 1 1.4200 0.0000 A 81 MET C C 13 179.3310 0.0000 A 81 MET CA C 13 56.2400 0.0000 A 81 MET CB C 13 31.5500 0.0000 A 81 MET CE C 13 18.1780 0.0000 A 81 MET CG C 13 31.6000 0.0000 A 81 MET N N 15 117.4380 0.0000 A 82 VAL H H 1 8.1850 0.0000 A 82 VAL HA H 1 3.8800 0.0000 A 82 VAL HB H 1 2.1500 0.0000 A 82 VAL HG1% H 1 0.9600 0.0000 A 82 VAL HG2% H 1 1.0600 0.0000 A 82 VAL C C 13 179.0680 0.0000 A 82 VAL CA C 13 65.9300 0.0000 A 82 VAL CB C 13 31.7000 0.0000 A 82 VAL CG1 C 13 21.8000 0.0000 A 82 VAL CG2 C 13 22.4000 0.0000 A 82 VAL N N 15 118.3230 0.0000 A 83 ARG H H 1 8.2650 0.0000 A 83 ARG HA H 1 3.8250 0.0000 A 83 ARG HBx H 1 1.5500 0.0000 A 83 ARG HBy H 1 1.6700 0.0000 A 83 ARG HDx H 1 2.7100 0.0000 A 83 ARG HDy H 1 2.7100 0.0000 A 83 ARG HGx H 1 1.0260 0.0000 A 83 ARG HGy H 1 1.4230 0.0000 A 83 ARG C C 13 178.1130 0.0000 A 83 ARG CA C 13 59.2400 0.0000 A 83 ARG CB C 13 30.1000 0.0000 A 83 ARG CD C 13 43.5900 0.0000 A 83 ARG CG C 13 27.6400 0.0000 A 83 ARG N N 15 120.3750 0.0000 A 84 SER H H 1 7.6730 0.0000 A 84 SER HA H 1 4.3470 0.0000 A 84 SER HB2 H 1 3.9700 0.0000 A 84 SER HB3 H 1 3.9700 0.0000 A 84 SER C C 13 175.7040 0.0000 A 84 SER CA C 13 60.2600 0.0000 A 84 SER CB C 13 63.5000 0.0000 A 84 SER N N 15 113.7260 0.0000 A 85 MET H H 1 7.8570 0.0000 A 85 MET HA H 1 4.3500 0.0000 A 85 MET HBx H 1 2.1300 0.0000 A 85 MET HBy H 1 2.2360 0.0000 A 85 MET HE% H 1 2.1100 0.0000 A 85 MET HGx H 1 2.6200 0.0000 A 85 MET HGy H 1 2.8200 0.0000 A 85 MET C C 13 176.9630 0.0000 A 85 MET CA C 13 57.3400 0.0000 A 85 MET CB C 13 33.8340 0.0000 A 85 MET CE C 13 16.8500 0.0000 A 85 MET CG C 13 32.2500 0.0000 A 85 MET N N 15 120.5010 0.0000 A 86 LYS H H 1 7.8940 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 C C 13 176.5820 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 15 119.5370 0.0000 A 87 ASP H H 1 8.2560 0.0000 A 87 ASP HA H 1 4.6350 0.0000 A 87 ASP HBx H 1 2.7670 0.0000 A 87 ASP HBy H 1 2.7670 0.0000 A 87 ASP C C 13 176.4810 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 8.3260 0.0000 A 88 ASP HA H 1 4.6750 0.0000 A 88 ASP HBx H 1 2.7400 0.0000 A 88 ASP HBy H 1 2.7400 0.0000 A 88 ASP C C 13 177.0780 0.0000 A 88 ASP CA C 13 54.4400 0.0000 A 88 ASP CB C 13 41.2200 0.0000 A 88 ASP N N 15 122.1820 0.0000 A 89 SER H H 1 8.3210 0.0000 A 89 SER HA H 1 4.3500 0.0000 A 89 SER HBx H 1 3.9560 0.0000 A 89 SER HBy H 1 3.9680 0.0000 A 89 SER C C 13 175.1600 0.0000 A 89 SER CA C 13 59.5200 0.0000 A 89 SER CB C 13 63.5100 0.0000 A 89 SER N N 15 116.2090 0.0000 A 90 LYS H H 1 8.1970 0.0000 A 90 LYS HA H 1 4.3350 0.0000 A 90 LYS HBx H 1 1.8600 0.0000 A 90 LYS HBy H 1 1.9380 0.0000 A 90 LYS HDx H 1 1.6840 0.0000 A 90 LYS HDy H 1 1.6840 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 1.4900 0.0000 A 90 LYS HGy H 1 1.4900 0.0000 A 90 LYS C C 13 177.2370 0.0000 A 90 LYS CA C 13 56.4600 0.0000 A 90 LYS CB C 13 32.9000 0.0000 A 90 LYS CD C 13 28.8800 0.0000 A 90 LYS CE C 13 41.8770 0.0000 A 90 LYS CG C 13 24.7630 0.0000 A 90 LYS N N 15 121.3690 0.0000 A 136 GLY H H 1 8.2400 0.0000 A 136 GLY HAx H 1 3.9230 0.0000 A 136 GLY HAy H 1 3.9230 0.0000 A 136 GLY C C 13 174.3820 0.0000 A 136 GLY CA C 13 45.4600 0.0000 A 136 GLY N N 15 108.9270 0.0000 A 137 LYS H H 1 8.0740 0.0000 A 137 LYS HA H 1 4.1680 0.0000 A 137 LYS HBx H 1 1.6110 0.0000 A 137 LYS HBy H 1 1.6110 0.0000 A 137 LYS HDx H 1 1.5800 0.0000 A 137 LYS HDy H 1 1.5800 0.0000 A 137 LYS HEx H 1 2.9150 0.0000 A 137 LYS HEy H 1 2.9150 0.0000 A 137 LYS HGy H 1 1.2400 0.0000 A 137 LYS HGx H 1 1.1800 0.0000 A 137 LYS C C 13 176.4490 0.0000 A 137 LYS CA C 13 56.6800 0.0000 A 137 LYS CB C 13 32.7800 0.0000 A 137 LYS CD C 13 28.9100 0.0000 A 137 LYS CE C 13 41.8600 0.0000 A 137 LYS CG C 13 24.6000 0.0000 A 137 LYS N N 15 120.5390 0.0000 A 138 PHE H H 1 8.1290 0.0000 A 138 PHE HA H 1 4.6480 0.0000 A 138 PHE HBy H 1 3.2080 0.0000 A 138 PHE HBx H 1 2.9770 0.0000 A 138 PHE HD1 H 1 7.2530 0.0000 A 138 PHE HD2 H 1 7.2600 0.0000 A 138 PHE C C 13 175.5020 0.0000 A 138 PHE CA C 13 57.2300 0.0000 A 138 PHE CB C 13 39.4200 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 15 119.3060 0.0000 A 139 LYS H H 1 8.2350 0.0000 A 139 LYS HA H 1 4.2600 0.0000 A 139 LYS HBy H 1 1.7970 0.0000 A 139 LYS HBx H 1 1.7300 0.0000 A 139 LYS HDx H 1 1.7150 0.0000 A 139 LYS HEx H 1 2.9800 0.0000 A 139 LYS HGx H 1 1.4000 0.0000 A 139 LYS HGy H 1 1.4000 0.0000 A 139 LYS C C 13 175.9990 0.0000 A 139 LYS CA C 13 56.4000 0.0000 A 139 LYS CB C 13 32.9300 0.0000 A 139 LYS CD C 13 28.9690 0.0000 A 139 LYS CE C 13 41.9900 0.0000 A 139 LYS CG C 13 24.8000 0.0000 A 139 LYS N N 15 122.4520 0.0000 A 140 ARG H H 1 8.2490 0.0000 A 140 ARG HA H 1 4.6100 0.0000 A 140 ARG HBy H 1 1.8720 0.0000 A 140 ARG HBx H 1 1.7650 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 1.6900 0.0000 A 140 ARG HGy H 1 1.6900 0.0000 A 140 ARG CA C 13 53.9800 0.0000 A 140 ARG CB C 13 30.2670 0.0000 A 140 ARG CD C 13 43.3000 0.0000 A 140 ARG CG C 13 27.0000 0.0000 A 140 ARG N N 15 122.5610 0.0000 A 141 PRO HA H 1 4.4700 0.0000 A 141 PRO HBx H 1 1.9560 0.0000 A 141 PRO HBy H 1 2.3000 0.0000 A 141 PRO HDx H 1 3.7000 0.0000 A 141 PRO HDy H 1 3.8200 0.0000 A 141 PRO HGx H 1 2.0300 0.0000 A 141 PRO HGy H 1 2.0300 0.0000 A 141 PRO C C 13 177.0420 0.0000 A 141 PRO CA C 13 63.5950 0.0000 A 141 PRO CB C 13 32.0000 0.0000 A 141 PRO CD C 13 50.6700 0.0000 A 141 PRO CG C 13 27.4550 0.0000 A 142 THR H H 1 8.0670 0.0000 A 142 THR HA H 1 4.2880 0.0000 A 142 THR HB H 1 4.2140 0.0000 A 142 THR HG2% H 1 1.2000 0.0000 A 142 THR C C 13 174.5600 0.0000 A 142 THR CA C 13 61.9000 0.0000 A 142 THR CB C 13 69.6300 0.0000 A 142 THR CG2 C 13 21.7410 0.0000 A 142 THR N N 15 113.7570 0.0000 A 143 LEU H H 1 8.1950 0.0000 A 143 LEU HA H 1 4.3450 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 HDx% H 1 0.8800 0.0000 A 143 LEU HDy% H 1 0.8420 0.0000 A 143 LEU HG H 1 1.5900 0.0000 A 143 LEU C C 13 177.0640 0.0000 A 143 LEU CA C 13 55.2000 0.0000 A 143 LEU CB C 13 42.2700 0.0000 A 143 LEU CDy C 13 25.1000 0.0000 A 143 LEU CDx C 13 23.7000 0.0000 A 143 LEU CG C 13 27.3300 0.0000 A 143 LEU N N 15 123.8670 0.0000 A 144 ARG H H 1 8.2740 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 56.1610 0.0000 A 144 ARG CB C 13 30.7350 0.0000 A 144 ARG N N 15 121.4730 0.0000 A 145 ARG HA H 1 4.2570 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 C C 13 176.2320 0.0000 A 145 ARG CA C 13 56.5760 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 8.0730 0.0000 A 146 VAL HA H 1 4.1300 0.0000 A 146 VAL HB H 1 2.0300 0.0000 A 146 VAL HG1% H 1 0.8680 0.0000 A 146 VAL HG2% H 1 0.9020 0.0000 A 146 VAL C C 13 175.1180 0.0000 A 146 VAL CA C 13 62.0500 0.0000 A 146 VAL CB C 13 32.5000 0.0000 A 146 VAL CG1 C 13 21.5300 0.0000 A 146 VAL CG2 C 13 21.0570 0.0000 A 146 VAL N N 15 120.5320 0.0000 A 147 ARG H H 1 8.2270 0.0000 A 147 ARG HA H 1 4.4230 0.0000 A 147 ARG HBy H 1 1.8380 0.0000 A 147 ARG HBx H 1 1.7500 0.0000 A 147 ARG HDx H 1 3.1800 0.0000 A 147 ARG HDy H 1 3.1800 0.0000 A 147 ARG HG2 H 1 1.5980 0.0000 A 147 ARG HG3 H 1 1.5980 0.0000 A 147 ARG C C 13 175.5880 0.0000 A 147 ARG CA C 13 55.7500 0.0000 A 147 ARG CB C 13 31.4670 0.0000 A 147 ARG CD C 13 43.2900 0.0000 A 147 ARG CG C 13 27.2290 0.0000 A 147 ARG N N 15 124.3700 0.0000 A 148 ILE H H 1 8.0620 0.0000 A 148 ILE HA H 1 4.2700 0.0000 A 148 ILE HB H 1 1.8000 0.0000 A 148 ILE HD1% H 1 0.8200 0.0000 A 148 ILE HG1x H 1 1.1400 0.0000 A 148 ILE HG1y H 1 1.5200 0.0000 A 148 ILE HG2% H 1 0.9100 0.0000 A 148 ILE C C 13 174.9520 0.0000 A 148 ILE CA C 13 60.1000 0.0000 A 148 ILE CB C 13 39.8800 0.0000 A 148 ILE CD1 C 13 13.6000 0.0000 A 148 ILE CG1 C 13 27.7500 0.0000 A 148 ILE CG2 C 13 17.4700 0.0000 A 148 ILE N N 15 120.7870 0.0000 A 149 SER H H 1 8.2330 0.0000 A 149 SER HA H 1 4.5800 0.0000 A 149 SER HBy H 1 4.1710 0.0000 A 149 SER HBx H 1 3.9720 0.0000 A 149 SER C C 13 174.9500 0.0000 A 149 SER CA C 13 57.0100 0.0000 A 149 SER CB C 13 64.0000 0.0000 A 149 SER N N 15 120.4260 0.0000 A 150 ALA H H 1 8.7290 0.0000 A 150 ALA HA H 1 4.0100 0.0000 A 150 ALA HB% H 1 1.5000 0.0000 A 150 ALA C C 13 179.0440 0.0000 A 150 ALA CA C 13 55.8000 0.0000 A 150 ALA CB C 13 18.6200 0.0000 A 150 ALA N N 15 127.9350 0.0000 A 151 ASP H H 1 8.4600 0.0000 A 151 ASP HA H 1 4.3530 0.0000 A 151 ASP HBx H 1 2.6360 0.0000 A 151 ASP HBy H 1 2.6360 0.0000 A 151 ASP C C 13 178.4540 0.0000 A 151 ASP CA C 13 57.2890 0.0000 A 151 ASP CB C 13 40.7500 0.0000 A 151 ASP N N 15 116.2750 0.0000 A 152 ALA H H 1 7.8180 0.0000 A 152 ALA HA H 1 4.1300 0.0000 A 152 ALA HB% H 1 1.5200 0.0000 A 152 ALA C C 13 179.8610 0.0000 A 152 ALA CA C 13 54.7880 0.0000 A 152 ALA CB C 13 18.3600 0.0000 A 152 ALA N N 15 122.6540 0.0000 A 153 MET H H 1 8.2910 0.0000 A 153 MET HA H 1 4.0000 0.0000 A 153 MET HBx H 1 2.2170 0.0000 A 153 MET HBy H 1 2.2650 0.0000 A 153 MET HE% H 1 2.1500 0.0000 A 153 MET HGx H 1 2.5000 0.0000 A 153 MET HGy H 1 2.5700 0.0000 A 153 MET C C 13 177.6000 0.0000 A 153 MET CA C 13 59.2440 0.0000 A 153 MET CB C 13 32.9400 0.0000 A 153 MET CE C 13 17.7600 0.0000 A 153 MET CG C 13 32.0600 0.0000 A 153 MET N N 15 118.6570 0.0000 A 154 MET H H 1 8.4860 0.0000 A 154 MET HA H 1 4.3860 0.0000 A 154 MET HBx H 1 2.3300 0.0000 A 154 MET HBy H 1 2.3300 0.0000 A 154 MET HE% H 1 1.9900 0.0000 A 154 MET HG2 H 1 2.7900 0.0000 A 154 MET HG3 H 1 2.7900 0.0000 A 154 MET C C 13 179.0600 0.0000 A 154 MET CA C 13 57.6000 0.0000 A 154 MET CB C 13 31.4000 0.0000 A 154 MET CE C 13 17.6900 0.0000 A 154 MET CG C 13 32.7600 0.0000 A 154 MET N N 15 117.6470 0.0000 A 155 GLN H H 1 8.0920 0.0000 A 155 GLN HA H 1 4.0090 0.0000 A 155 GLN HBx H 1 2.1290 0.0000 A 155 GLN HBy H 1 2.1290 0.0000 A 155 GLN HGy H 1 2.4740 0.0000 A 155 GLN HGx H 1 2.3900 0.0000 A 155 GLN C C 13 178.6400 0.0000 A 155 GLN CA C 13 58.6000 0.0000 A 155 GLN CB C 13 28.3500 0.0000 A 155 GLN CG C 13 33.8600 0.0000 A 155 GLN N N 15 118.2030 0.0000 A 156 ALA H H 1 7.8550 0.0000 A 156 ALA HA H 1 4.1200 0.0000 A 156 ALA HB% H 1 1.4900 0.0000 A 156 ALA CA C 13 54.7400 0.0000 A 156 ALA CB C 13 18.5900 0.0000 A 156 ALA N N 15 121.2980 0.0000 A 157 LEU H H 1 8.0610 0.0000 A 157 LEU HA H 1 4.2050 0.0000 A 157 LEU HBx H 1 1.5200 0.0000 A 157 LEU HBy H 1 1.9100 0.0000 A 157 LEU HD1% H 1 0.9150 0.0000 A 157 LEU HD2% H 1 0.6840 0.0000 A 157 LEU HG H 1 1.8550 0.0000 A 157 LEU C C 13 178.0800 0.0000 A 157 LEU CA C 13 57.0000 0.0000 A 157 LEU CB C 13 42.7000 0.0000 A 157 LEU CD1 C 13 26.1700 0.0000 A 157 LEU CD2 C 13 22.6900 0.0000 A 157 LEU CG C 13 27.2000 0.0000 A 157 LEU N N 15 116.4030 0.0000 A 158 LEU H H 1 8.2190 0.0000 A 158 LEU HA H 1 4.3700 0.0000 A 158 LEU HBy H 1 1.8950 0.0000 A 158 LEU HBx H 1 1.5200 0.0000 A 158 LEU HD1% H 1 0.9770 0.0000 A 158 LEU HD2% H 1 0.8450 0.0000 A 158 LEU HG H 1 1.7300 0.0000 A 158 LEU C C 13 179.0360 0.0000 A 158 LEU CA C 13 55.5800 0.0000 A 158 LEU CB C 13 42.5500 0.0000 A 158 LEU CD1 C 13 25.9000 0.0000 A 158 LEU CD2 C 13 22.7500 0.0000 A 158 LEU CG C 13 27.1400 0.0000 A 158 LEU N N 15 116.4440 0.0000 A 159 GLY H H 1 7.8680 0.0000 A 159 GLY HAx H 1 3.9960 0.0000 A 159 GLY HAy H 1 43.9930 0.0000 A 159 GLY C C 13 174.5600 0.0000 A 159 GLY CA C 13 46.0570 0.0000 A 159 GLY N N 15 108.5220 0.0000 A 160 ALA H H 1 23.1280 0.0000 A 160 ALA HA H 1 4.2400 0.0000 A 160 ALA HB% H 1 1.4100 0.0000 A 160 ALA C C 13 178.2900 0.0000 A 160 ALA CA C 13 53.0900 0.0000 A 160 ALA CB C 13 18.7700 0.0000 A 160 ALA N N 15 85.3350 0.0000 A 161 ARG H H 1 7.9770 0.0000 A 161 ARG HA H 1 4.2330 0.0000 A 161 ARG HBy H 1 1.8850 0.0000 A 161 ARG HBx H 1 1.7960 0.0000 A 161 ARG HDx H 1 3.1690 0.0000 A 161 ARG HDy H 1 3.1690 0.0000 A 161 ARG HGx H 1 1.6350 0.0000 A 161 ARG HGy H 1 1.6800 0.0000 A 161 ARG C C 13 176.5900 0.0000 A 161 ARG CA C 13 56.5000 0.0000 A 161 ARG CB C 13 30.5000 0.0000 A 161 ARG CD C 13 43.3070 0.0000 A 161 ARG CG C 13 27.2000 0.0000 A 161 ARG N N 15 118.1200 0.0000 A 162 ALA H H 1 8.0120 0.0000 A 162 ALA HA H 1 4.2550 0.0000 A 162 ALA HB% H 1 1.3800 0.0000 A 162 ALA C C 13 177.8200 0.0000 A 162 ALA CA C 13 52.6000 0.0000 A 162 ALA CB C 13 18.9000 0.0000 A 162 ALA N N 15 123.4690 0.0000 A 163 LYS H H 1 8.2170 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 C C 13 177.2900 0.0000 A 163 LYS CA C 13 56.6770 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 15 119.9920 0.0000 A 164 GLY H H 1 8.3070 0.0000 A 164 GLY HAx H 1 3.8970 0.0000 A 164 GLY HAy H 1 3.8970 0.0000 A 164 GLY CA C 13 45.2230 0.0000 A 164 GLY N N 15 109.0110 0.0000 A 165 HIS H H 1 8.1140 0.0000 A 165 HIS HA H 1 4.5150 0.0000 A 165 HIS HBx H 1 2.9500 0.0000 A 165 HIS CA C 13 56.3000 0.0000 A 165 HIS CB C 13 31.0350 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 undefined save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 51 ASN HA A 46 ARG HA 1.0 1.894 4.268 2 2 A 37 SER HA A 37 SER HBx 1.0 1.621 2.897 3 3 A 37 SER HA A 37 SER HBy 1.0 1.559 2.685 4 4 A 51 ASN HA A 52 PRO HDx 1.0 1.663 3.053 5 5 A 51 ASN HA A 52 PRO HDy 1.0 1.686 3.142 6 6 A 51 ASN HA A 51 ASN HBy 1.0 1.669 3.079 7 7 A 51 ASN HA A 46 ARG HGy 1.0 1.732 3.338 8 8 A 51 ASN HA A 50 GLN HBy 1.0 1.897 4.289 9 9 A 37 SER HA A 36 ILE HG2% 1.0 1.952 4.812 10 10 A 73 ASP HA A 73 ASP HBx 1.0 1.647 2.993 11 11 A 73 ASP HA A 24 PHE HEx 1.0 1.806 3.704 12 12 A 73 ASP HA A 24 PHE HDx 1.0 1.803 3.691 13 13 A 73 ASP HA A 35 SER HBx 1.0 1.899 4.297 14 14 A 73 ASP HA A 35 SER HBy 1.0 1.894 4.264 15 15 A 72 VAL HA A 76 GLU HBx 1.0 1.740 3.376 16 16 A 72 VAL HB A 72 VAL HA 1.0 1.795 3.643 17 17 A 72 VAL HA A 76 GLU HBy 1.0 1.754 3.442 18 18 A 72 VAL HG2% A 72 VAL HA 1.0 1.618 2.884 19 19 A 37 SER HA A 71 THR HA 1.0 1.705 3.221 20 20 A 71 THR HA A 36 ILE HA 1.0 1.954 4.838 21 21 A 36 ILE HG2% A 71 THR HA 1.0 1.994 5.556 22 22 A 24 PHE HEx A 35 SER HA 1.0 1.795 3.645 23 23 A 73 ASP HA A 35 SER HA 1.0 1.731 3.335 24 24 A 36 ILE HA A 35 SER HA 1.0 1.944 4.714 25 25 A 35 SER HBx A 35 SER HA 1.0 1.679 3.115 26 26 A 35 SER HBy A 35 SER HA 1.0 1.699 3.197 27 27 A 73 ASP HBx A 35 SER HA 1.0 1.918 4.456 28 28 A 35 SER HA A 28 VAL HG1% 1.0 1.771 3.525 29 29 A 20 PHE HA A 78 LEU HD2% 1.0 1.951 4.799 30 30 A 20 PHE HA A 20 PHE HBx 1.0 1.656 3.026 31 30 A 20 PHE HA A 20 PHE HBy 1.0 1.656 3.026 32 31 A 20 PHE HA A 154 MET HE% 1.0 1.786 3.594 33 32 A 20 PHE HA A 23 ALA HB% 1.0 1.728 3.324 34 33 A 13 THR HB A 13 THR HG2% 1.0 1.586 2.774 35 34 A 53 THR HB A 53 THR HG2% 1.0 1.666 3.064 36 35 A 33 ASP HA A 33 ASP HBy 1.0 1.968 5.018 37 36 A 138 PHE HA A 138 PHE HD1 1.0 1.875 4.129 38 37 A 46 ARG HA A 46 ARG HDx 1.0 1.964 4.972 39 38 A 46 ARG HA A 46 ARG HDy 1.0 1.974 5.106 40 39 A 46 ARG HA A 46 ARG HGy 1.0 1.685 3.141 41 40 A 53 THR HB A 53 THR HA 1.0 1.695 3.181 42 41 A 140 ARG HA A 140 ARG HDx 1.0 1.876 4.138 43 41 A 140 ARG HA A 140 ARG HDy 1.0 1.876 4.138 44 42 A 2 ASP HA A 2 ASP HBx 1.0 1.546 2.644 45 43 A 65 ASP HA A 65 ASP HBx 1.0 1.691 3.163 46 44 A 65 ASP HA A 65 ASP HBy 1.0 1.687 3.147 47 45 A 65 ASP HA A 61 ILE HG2% 1.0 1.876 4.132 48 46 A 18 ASN HA A 18 ASN HBy 1.0 1.584 2.766 49 47 A 18 ASN HA A 21 LYS HBx 1.0 1.669 3.077 50 48 A 18 ASN HA A 21 LYS HBy 1.0 1.737 3.363 51 49 A 18 ASN HA A 21 LYS HGx 1.0 1.856 4.000 52 49 A 18 ASN HA A 21 LYS HGy 1.0 1.856 4.000 53 50 A 12 LEU HA A 16 GLN HBx 1.0 1.845 3.927 54 51 A 12 LEU HA A 12 LEU HG 1.0 1.769 3.515 55 52 A 12 LEU HA A 12 LEU HBx 1.0 1.759 3.463 56 53 A 12 LEU HA A 12 LEU HBy 1.0 1.692 3.170 57 54 A 50 GLN HBy A 50 GLN HA 1.0 1.695 3.183 58 55 A 51 ASN HA A 50 GLN HA 1.0 1.984 5.296 59 56 A 64 VAL HA A 64 VAL HB 1.0 1.683 3.133 60 57 A 64 VAL HGy% A 64 VAL HA 1.0 1.746 3.404 61 58 A 3 ASP HA A 3 ASP HBx 1.0 1.575 2.737 62 59 A 3 ASP HA A 6 LYS HBx 1.0 1.689 3.157 63 59 A 3 ASP HA A 6 LYS HBy 1.0 1.689 3.157 64 60 A 3 ASP HA A 7 ALA HB% 1.0 1.947 4.759 65 61 A 3 ASP HA A 6 LYS HA 1.0 2.000 6.042 66 62 A 3 ASP HA A 4 ILE HA 1.0 2.000 5.890 67 63 A 141 PRO HA A 141 PRO HDy 1.0 1.911 4.403 68 64 A 141 PRO HA A 141 PRO HBx 1.0 1.640 2.966 69 65 A 141 PRO HA A 141 PRO HGx 1.0 1.699 3.195 70 65 A 141 PRO HA A 141 PRO HGy 1.0 1.699 3.195 71 66 A 141 PRO HA A 141 PRO HBy 1.0 1.632 2.936 72 67 A 31 ALA HA A 32 GLU HBx 1.0 1.926 4.542 73 67 A 31 ALA HA A 32 GLU HBy 1.0 1.926 4.542 74 68 A 31 ALA HA A 31 ALA HB% 1.0 1.489 2.467 75 69 A 13 THR HA A 14 GLU HBx 1.0 1.928 4.554 76 69 A 13 THR HA A 14 GLU HBy 1.0 1.928 4.554 77 70 A 13 THR HB A 13 THR HA 1.0 1.550 2.656 78 71 A 5 TYR HA A 5 TYR HBx 1.0 1.642 2.972 79 72 A 5 TYR HA A 5 TYR HBy 1.0 1.681 3.125 80 73 A 5 TYR HA A 82 VAL HG2% 1.0 1.811 3.729 81 74 A 5 TYR HA A 82 VAL HG1% 1.0 1.738 3.364 82 75 A 154 MET HE% A 154 MET HA 1.0 1.577 2.743 83 76 A 154 MET HA A 158 LEU HG 1.0 1.819 3.773 84 77 A 48 LEU HA A 156 ALA HB% 1.0 1.799 3.665 85 78 A 154 MET HA A 157 LEU HD1% 1.0 1.746 3.404 86 79 A 158 LEU HG A 158 LEU HA 1.0 1.631 2.933 87 80 A 158 LEU HA A 158 LEU HBy 1.0 1.562 2.692 88 81 A 85 MET HA A 85 MET HBx 1.0 1.519 2.559 89 82 A 158 LEU HA A 158 LEU HBx 1.0 1.642 2.974 90 83 A 158 LEU HA A 158 LEU HD1% 1.0 1.921 4.495 91 84 A 84 SER HA A 84 SER HB2 1.0 1.481 2.443 92 84 A 84 SER HA A 84 SER HB3 1.0 1.481 2.443 93 85 A 143 LEU HA A 143 LEU HBx 1.0 1.557 2.679 94 85 A 143 LEU HA A 143 LEU HBy 1.0 1.557 2.679 95 86 A 90 LYS HA A 90 LYS HGx 1.0 1.667 3.071 96 86 A 90 LYS HA A 90 LYS HGy 1.0 1.667 3.071 97 87 A 62 ASP HA A 62 ASP HBx 1.0 1.499 2.497 98 88 A 61 ILE HG2% A 62 ASP HA 1.0 1.743 3.391 99 89 A 11 GLN HA A 11 GLN HGx 1.0 1.550 2.658 100 89 A 11 GLN HA A 11 GLN HGy 1.0 1.550 2.658 101 90 A 11 GLN HA A 11 GLN HBx 1.0 1.607 2.849 102 91 A 148 ILE HA A 148 ILE HB 1.0 1.679 3.113 103 92 A 148 ILE HA A 148 ILE HG1x 1.0 1.819 3.773 104 93 A 148 ILE HA A 148 ILE HG1y 1.0 1.851 3.967 105 94 A 25 ASP HA A 25 ASP HBy 1.0 1.631 2.935 106 95 A 139 LYS HA A 139 LYS HGx 1.0 1.599 2.819 107 95 A 139 LYS HA A 139 LYS HGy 1.0 1.599 2.819 108 96 A 25 ASP HA A 28 VAL HG2% 1.0 1.557 2.679 109 97 A 28 VAL HG1% A 25 ASP HA 1.0 1.917 4.457 110 98 A 69 SER HA A 69 SER HBy 1.0 1.534 2.604 111 99 A 163 LYS HA A 164 GLY HAx 1.0 1.893 4.253 112 99 A 163 LYS HA A 164 GLY HAy 1.0 1.893 4.253 113 100 A 38 THR HB A 57 LEU HBx 1.0 1.762 3.480 114 101 A 38 THR HB A 57 LEU HBy 1.0 1.745 3.399 115 102 A 70 GLY HAx A 71 THR HG2% 1.0 1.921 4.489 116 103 A 38 THR HB A 57 LEU HD1% 1.0 1.757 3.453 117 104 A 61 ILE HG2% A 70 GLY HAx 1.0 1.856 3.998 118 105 A 37 SER HBx A 37 SER HBy 1.0 1.512 2.536 119 106 A 25 ASP HBy A 22 ALA HA 1.0 1.844 3.924 120 107 A 66 GLU HA A 66 GLU HGx 1.0 1.629 2.925 121 108 A 66 GLU HA A 66 GLU HGy 1.0 1.629 2.923 122 109 A 66 GLU HA A 66 GLU HBx 1.0 1.566 2.710 123 110 A 66 GLU HA A 66 GLU HBy 1.0 1.596 2.808 124 111 A 157 LEU HA A 157 LEU HBy 1.0 1.607 2.845 125 112 A 41 LEU HA A 41 LEU HD2% 1.0 1.727 3.317 126 113 A 142 THR HB A 142 THR HG2% 1.0 1.593 2.799 127 114 A 157 LEU HD1% A 157 LEU HA 1.0 1.832 3.848 128 115 A 41 LEU HA A 27 PHE HDx 1.0 2.000 5.998 129 116 A 41 LEU HA A 44 VAL HG1% 1.0 1.971 5.063 130 117 A 53 THR HA A 54 PRO HA 1.0 1.902 4.330 131 118 A 50 GLN HA A 49 GLY HAx 1.0 1.992 6.532 132 119 A 47 MET HA A 44 VAL HA 1.0 1.937 4.641 133 120 A 47 MET HA A 47 MET HBy 1.0 1.603 2.833 134 121 A 19 GLU HA A 19 GLU HGx 1.0 1.699 3.197 135 122 A 19 GLU HA A 19 GLU HBx 1.0 1.623 2.901 136 123 A 19 GLU HA A 19 GLU HBy 1.0 1.636 2.950 137 124 A 149 SER HBx A 149 SER HA 1.0 1.666 3.064 138 125 A 54 PRO HA A 54 PRO HDx 1.0 1.850 3.960 139 125 A 54 PRO HA A 54 PRO HDy 1.0 1.850 3.960 140 126 A 11 GLN HGx A 8 ALA HA 1.0 1.654 3.020 141 126 A 11 GLN HGy A 8 ALA HA 1.0 1.654 3.020 142 127 A 54 PRO HA A 54 PRO HBx 1.0 1.650 3.002 143 128 A 11 GLN HBx A 8 ALA HA 1.0 1.758 3.460 144 129 A 54 PRO HA A 54 PRO HGx 1.0 1.785 3.591 145 130 A 54 PRO HA A 54 PRO HGy 1.0 1.688 3.154 146 131 A 54 PRO HA A 54 PRO HBy 1.0 1.626 2.918 147 132 A 54 PRO HA A 57 LEU HG 1.0 1.871 4.091 148 133 A 137 LYS HA A 137 LYS HBx 1.0 1.539 2.619 149 133 A 137 LYS HA A 137 LYS HBy 1.0 1.539 2.619 150 134 A 19 GLU HA A 22 ALA HB% 1.0 1.712 3.254 151 135 A 149 SER HBx A 152 ALA HB% 1.0 1.900 4.314 152 136 A 137 LYS HA A 137 LYS HGy 1.0 1.794 3.636 153 137 A 57 LEU HBy A 54 PRO HA 1.0 1.851 3.967 154 138 A 82 VAL HG2% A 8 ALA HA 1.0 1.876 4.128 155 139 A 57 LEU HD1% A 54 PRO HA 1.0 1.723 3.297 156 140 A 54 PRO HA A 57 LEU HD2% 1.0 1.947 4.747 157 141 A 40 GLU HA A 40 GLU HBx 1.0 1.735 3.353 158 142 A 7 ALA HA A 10 GLU HBx 1.0 1.480 2.440 159 142 A 7 ALA HA A 10 GLU HBy 1.0 1.480 2.440 160 143 A 40 GLU HA A 43 LYS HBx 1.0 1.695 3.181 161 143 A 40 GLU HA A 43 LYS HBy 1.0 1.695 3.181 162 144 A 40 GLU HA A 43 LYS HDx 1.0 1.785 3.591 163 144 A 40 GLU HA A 43 LYS HDy 1.0 1.785 3.591 164 145 A 31 ALA HB% A 40 GLU HA 1.0 1.959 4.885 165 146 A 7 ALA HB% A 7 ALA HA 1.0 1.438 2.320 166 147 A 45 MET HA A 45 MET HBx 1.0 1.708 3.236 167 147 A 45 MET HA A 45 MET HBy 1.0 1.708 3.236 168 148 A 10 GLU HA A 10 GLU HGx 1.0 1.618 2.884 169 149 A 44 VAL HG1% A 45 MET HA 1.0 1.925 4.531 170 150 A 10 GLU HA A 10 GLU HGy 1.0 1.587 2.779 171 151 A 30 GLY HAx A 30 GLY HAy 1.0 1.411 2.247 172 152 A 23 ALA HA A 26 ILE HD1% 1.0 1.643 2.979 173 153 A 33 ASP HA A 32 GLU HA 1.0 1.944 4.720 174 154 A 29 LEU HA A 26 ILE HA 1.0 1.902 4.330 175 155 A 32 GLU HA A 32 GLU HGx 1.0 1.581 2.759 176 155 A 32 GLU HA A 32 GLU HGy 1.0 1.581 2.759 177 156 A 29 LEU HA A 29 LEU HBy 1.0 1.648 2.996 178 157 A 29 LEU HA A 29 LEU HDx% 1.0 1.677 3.109 179 158 A 36 ILE HA A 28 VAL HA 1.0 1.991 5.485 180 159 A 28 VAL HA A 40 GLU HGy 1.0 1.803 3.685 181 160 A 39 LYS HA A 39 LYS HBy 1.0 1.629 2.927 182 161 A 39 LYS HA A 39 LYS HGx 1.0 1.725 3.309 183 162 A 39 LYS HA A 39 LYS HGy 1.0 1.822 3.794 184 163 A 27 PHE HA A 27 PHE HBx 1.0 1.797 3.651 185 164 A 28 VAL HA A 40 GLU HGx 1.0 1.825 3.813 186 165 A 155 GLN HA A 155 GLN HGx 1.0 1.530 2.590 187 166 A 55 GLU HA A 55 GLU HBx 1.0 1.523 2.569 188 167 A 57 LEU HD1% A 57 LEU HA 1.0 1.703 3.215 189 168 A 21 LYS HA A 74 PHE HDx 1.0 1.881 4.167 190 169 A 69 SER HBy A 69 SER HBx 1.0 1.484 2.452 191 170 A 55 GLU HA A 58 GLN HA 1.0 1.994 5.590 192 171 A 21 LYS HA A 24 PHE HBx 1.0 1.747 3.411 193 172 A 150 ALA HA A 153 MET HGy 1.0 1.917 4.449 194 173 A 55 GLU HA A 55 GLU HGy 1.0 1.589 2.783 195 174 A 55 GLU HA A 58 GLN HBx 1.0 1.657 3.031 196 174 A 55 GLU HA A 58 GLN HBy 1.0 1.657 3.031 197 175 A 155 GLN HA A 155 GLN HBx 1.0 1.442 2.332 198 175 A 155 GLN HA A 155 GLN HBy 1.0 1.442 2.332 199 176 A 57 LEU HBx A 57 LEU HA 1.0 1.510 2.530 200 177 A 57 LEU HA A 60 MET HE% 1.0 1.621 2.895 201 178 A 57 LEU HG A 57 LEU HA 1.0 1.663 3.051 202 179 A 150 ALA HA A 150 ALA HB% 1.0 1.531 2.595 203 180 A 21 LYS HGx A 21 LYS HA 1.0 1.776 3.546 204 180 A 21 LYS HGy A 21 LYS HA 1.0 1.776 3.546 205 181 A 57 LEU HBy A 57 LEU HA 1.0 1.631 2.933 206 182 A 150 ALA HA A 148 ILE HG2% 1.0 1.842 3.904 207 183 A 21 LYS HA A 21 LYS HDy 1.0 1.949 4.775 208 184 A 17 LYS HA A 20 PHE HDx 1.0 1.825 3.807 209 185 A 20 PHE HBx A 17 LYS HA 1.0 1.778 3.556 210 185 A 20 PHE HBy A 17 LYS HA 1.0 1.778 3.556 211 186 A 150 ALA HA A 153 MET HGx 1.0 1.960 4.906 212 187 A 17 LYS HA A 17 LYS HGx 1.0 1.827 3.821 213 188 A 159 GLY HAy A 160 ALA HB% 1.0 1.848 3.946 214 189 A 57 LEU HA A 38 THR HG2% 1.0 1.893 4.259 215 190 A 17 LYS HA A 12 LEU HD1% 1.0 1.891 4.235 216 191 A 76 GLU HA A 76 GLU HGx 1.0 1.622 2.900 217 192 A 34 GLY HAx A 28 VAL HB 1.0 1.930 4.576 218 193 A 81 MET HA A 81 MET HBy 1.0 1.578 2.746 219 194 A 76 GLU HA A 79 VAL HG2% 1.0 1.609 2.855 220 195 A 28 VAL HG2% A 34 GLY HAx 1.0 1.907 4.373 221 196 A 28 VAL HG1% A 34 GLY HAx 1.0 1.933 4.607 222 197 A 149 SER HA A 149 SER HBy 1.0 1.618 2.886 223 198 A 149 SER HBx A 149 SER HBy 1.0 1.400 2.218 224 199 A 75 ASP HA A 75 ASP HBx 1.0 1.618 2.886 225 200 A 75 ASP HA A 75 ASP HBy 1.0 1.477 2.433 226 201 A 43 LYS HBx A 43 LYS HA 1.0 1.352 2.094 227 201 A 43 LYS HBy A 43 LYS HA 1.0 1.352 2.094 228 202 A 152 ALA HB% A 149 SER HBy 1.0 1.717 3.273 229 203 A 31 ALA HB% A 34 GLY HAx 1.0 1.816 3.758 230 204 A 75 ASP HA A 78 LEU HBy 1.0 1.655 3.023 231 205 A 6 LYS HA A 9 VAL HG2% 1.0 1.592 2.796 232 206 A 1 MET HA A 1 MET HGy 1.0 1.790 3.616 233 207 A 1 MET HA A 1 MET HB2 1.0 1.636 2.952 234 207 A 1 MET HA A 1 MET HB3 1.0 1.636 2.952 235 208 A 53 THR HB A 54 PRO HDx 1.0 1.571 2.723 236 208 A 53 THR HB A 54 PRO HDy 1.0 1.571 2.723 237 209 A 53 THR HA A 54 PRO HDx 1.0 1.551 2.657 238 209 A 53 THR HA A 54 PRO HDy 1.0 1.551 2.657 239 210 A 54 PRO HDx A 54 PRO HBx 1.0 1.777 3.549 240 210 A 54 PRO HDy A 54 PRO HBx 1.0 1.777 3.549 241 211 A 54 PRO HDx A 54 PRO HGy 1.0 1.597 2.813 242 211 A 54 PRO HDy A 54 PRO HGy 1.0 1.597 2.813 243 212 A 54 PRO HDx A 54 PRO HBy 1.0 1.754 3.438 244 212 A 54 PRO HDy A 54 PRO HBy 1.0 1.754 3.438 245 213 A 68 GLY HAx A 68 GLY HAy 1.0 1.409 2.241 246 214 A 90 LYS HEy A 136 GLY HAx 1.0 1.859 4.015 247 214 A 90 LYS HEx A 136 GLY HAx 1.0 1.859 4.015 248 214 A 136 GLY HAy A 90 LYS HEx 1.0 1.859 4.015 249 214 A 136 GLY HAy A 90 LYS HEy 1.0 1.859 4.015 250 215 A 4 ILE HA A 4 ILE HB 1.0 1.588 2.780 251 216 A 4 ILE HA A 4 ILE HG12 1.0 1.691 3.163 252 216 A 4 ILE HA A 4 ILE HG13 1.0 1.691 3.163 253 217 A 4 ILE HA A 4 ILE HD1% 1.0 1.745 3.395 254 218 A 4 ILE HA A 4 ILE HG2% 1.0 1.650 3.006 255 219 A 71 THR HA A 71 THR HB 1.0 1.586 2.776 256 220 A 35 SER HBy A 71 THR HB 1.0 1.691 3.163 257 221 A 28 VAL HB A 34 GLY HAy 1.0 1.907 4.371 258 222 A 77 PHE HA A 77 PHE HBx 1.0 1.778 3.554 259 223 A 82 VAL HA A 85 MET HGx 1.0 1.845 3.927 260 224 A 82 VAL HA A 85 MET HGy 1.0 1.892 4.246 261 225 A 82 VAL HG2% A 82 VAL HA 1.0 1.642 2.974 262 226 A 82 VAL HG1% A 82 VAL HA 1.0 1.597 2.811 263 227 A 72 VAL HG2% A 77 PHE HA 1.0 1.911 4.405 264 228 A 77 PHE HA A 77 PHE HBy 1.0 1.779 3.559 265 229 A 16 GLN HA A 16 GLN HGy 1.0 1.619 2.891 266 230 A 19 GLU HBx A 16 GLN HA 1.0 1.690 3.158 267 231 A 16 GLN HA A 16 GLN HBy 1.0 1.631 2.933 268 232 A 83 ARG HA A 5 TYR HEx 1.0 1.918 4.462 269 233 A 83 ARG HA A 5 TYR HDx 1.0 1.836 3.878 270 234 A 141 PRO HA A 141 PRO HDx 1.0 1.904 4.340 271 235 A 141 PRO HDy A 141 PRO HDx 1.0 1.476 2.428 272 236 A 141 PRO HBx A 141 PRO HDx 1.0 1.840 3.900 273 237 A 141 PRO HDx A 140 ARG HBx 1.0 1.801 3.677 274 238 A 141 PRO HDx A 140 ARG HBy 1.0 1.811 3.729 275 239 A 83 ARG HA A 83 ARG HBx 1.0 1.629 2.925 276 240 A 141 PRO HDx A 140 ARG HGx 1.0 1.828 3.822 277 240 A 141 PRO HDx A 140 ARG HGy 1.0 1.828 3.822 278 241 A 83 ARG HA A 83 ARG HBy 1.0 1.613 2.867 279 242 A 83 ARG HA A 83 ARG HGx 1.0 1.650 3.002 280 243 A 83 ARG HA A 83 ARG HGy 1.0 1.641 2.971 281 244 A 49 GLY HAx A 49 GLY HAy 1.0 1.390 2.194 282 245 A 36 ILE HA A 40 GLU HGx 1.0 1.839 3.891 283 246 A 36 ILE HA A 40 GLU HBx 1.0 1.728 3.320 284 247 A 36 ILE HA A 40 GLU HBy 1.0 1.729 3.323 285 248 A 36 ILE HA A 36 ILE HB 1.0 1.832 3.850 286 249 A 36 ILE HA A 36 ILE HG1y 1.0 1.723 3.301 287 250 A 36 ILE HA A 28 VAL HG1% 1.0 1.813 3.741 288 251 A 36 ILE HA A 36 ILE HG1x 1.0 1.799 3.667 289 252 A 38 THR HB A 38 THR HA 1.0 1.613 2.869 290 253 A 38 THR HA A 41 LEU HBx 1.0 1.727 3.315 291 254 A 38 THR HA A 61 ILE HG1x 1.0 1.873 4.111 292 255 A 38 THR HG2% A 38 THR HA 1.0 1.595 2.805 293 256 A 57 LEU HBy A 38 THR HA 1.0 1.819 3.777 294 257 A 57 LEU HD1% A 38 THR HA 1.0 1.740 3.376 295 258 A 38 THR HA A 61 ILE HD1% 1.0 1.654 3.018 296 259 A 58 GLN HA A 58 GLN HGx 1.0 1.712 3.256 297 260 A 141 PRO HDy A 141 PRO HBx 1.0 1.886 4.202 298 261 A 58 GLN HA A 58 GLN HBx 1.0 1.538 2.616 299 261 A 58 GLN HA A 58 GLN HBy 1.0 1.538 2.616 300 262 A 141 PRO HDy A 140 ARG HBx 1.0 1.802 3.680 301 263 A 141 PRO HDy A 140 ARG HBy 1.0 1.785 3.595 302 264 A 58 GLN HA A 38 THR HG2% 1.0 1.660 3.042 303 265 A 58 GLN HA A 61 ILE HG1y 1.0 1.968 5.026 304 266 A 58 GLN HA A 58 GLN HGy 1.0 1.774 3.538 305 267 A 58 GLN HA A 61 ILE HB 1.0 1.679 3.117 306 268 A 58 GLN HA A 61 ILE HG1x 1.0 1.928 4.560 307 269 A 44 VAL HA A 47 MET HGx 1.0 1.838 3.890 308 270 A 44 VAL HA A 47 MET HGy 1.0 1.842 3.910 309 271 A 44 VAL HA A 47 MET HBx 1.0 1.755 3.443 310 272 A 44 VAL HA A 47 MET HBy 1.0 1.758 3.456 311 273 A 44 VAL HA A 47 MET HE% 1.0 1.769 3.513 312 274 A 44 VAL HA A 44 VAL HB 1.0 1.714 3.260 313 275 A 44 VAL HA A 157 LEU HD2% 1.0 1.792 3.626 314 276 A 44 VAL HG1% A 44 VAL HA 1.0 1.677 3.111 315 277 A 44 VAL HA A 44 VAL HG2% 1.0 1.631 2.933 316 278 A 35 SER HBx A 71 THR HB 1.0 1.671 3.087 317 279 A 35 SER HBx A 35 SER HBy 1.0 1.421 2.277 318 280 A 9 VAL HA A 8 ALA HB% 1.0 1.794 3.638 319 281 A 9 VAL HG2% A 9 VAL HA 1.0 1.443 2.335 320 282 A 52 PRO HDx A 52 PRO HA 1.0 1.935 4.617 321 283 A 52 PRO HDx A 57 LEU HD2% 1.0 1.953 4.819 322 284 A 52 PRO HDx A 45 MET HG2 1.0 1.921 4.487 323 284 A 52 PRO HDx A 45 MET HG3 1.0 1.921 4.487 324 285 A 52 PRO HDx A 50 GLN HBx 1.0 1.749 3.415 325 286 A 52 PRO HDx A 50 GLN HBy 1.0 1.771 3.523 326 287 A 80 MET HA A 83 ARG HDx 1.0 1.799 3.667 327 287 A 80 MET HA A 83 ARG HDy 1.0 1.799 3.667 328 288 A 80 MET HA A 80 MET HGy 1.0 1.844 3.182 329 289 A 80 MET HA A 80 MET HBy 1.0 1.618 2.884 330 290 A 83 ARG HBx A 80 MET HA 1.0 1.791 3.621 331 291 A 83 ARG HBy A 80 MET HA 1.0 1.736 3.360 332 292 A 64 VAL HGx% A 80 MET HA 1.0 1.746 3.400 333 293 A 80 MET HA A 79 VAL HG1% 1.0 1.899 4.299 334 294 A 70 GLY HAx A 70 GLY HAy 1.0 1.412 2.250 335 295 A 61 ILE HA A 61 ILE HB 1.0 1.825 3.809 336 296 A 71 THR HG2% A 70 GLY HAy 1.0 1.928 4.554 337 297 A 61 ILE HG2% A 70 GLY HAy 1.0 1.841 3.899 338 298 A 42 GLY HAx A 42 GLY HAy 1.0 1.496 2.486 339 299 A 73 ASP HBx A 35 SER HBy 1.0 1.992 6.538 340 300 A 61 ILE HA A 61 ILE HG1y 1.0 1.798 3.658 341 301 A 61 ILE HA A 64 VAL HGy% 1.0 1.711 3.249 342 302 A 35 SER HBy A 28 VAL HG1% 1.0 1.968 5.018 343 303 A 74 PHE HDx A 24 PHE HA 1.0 1.972 5.080 344 304 A 20 PHE HBx A 74 PHE HEx 1.0 1.681 3.125 345 304 A 20 PHE HBy A 74 PHE HEx 1.0 1.681 3.125 346 305 A 27 PHE HDx A 24 PHE HA 1.0 1.777 3.549 347 306 A 24 PHE HA A 24 PHE HBy 1.0 1.624 2.910 348 307 A 74 PHE HDx A 74 PHE HA 1.0 1.662 3.050 349 308 A 77 PHE HBy A 74 PHE HA 1.0 1.769 3.511 350 309 A 74 PHE HA A 74 PHE HBx 1.0 1.739 3.369 351 310 A 74 PHE HA A 74 PHE HBy 1.0 1.727 3.315 352 311 A 77 PHE HBx A 77 PHE HDx 1.0 1.833 3.853 353 312 A 77 PHE HBx A 77 PHE HBy 1.0 1.627 2.919 354 313 A 77 PHE HBx A 72 VAL HG1% 1.0 1.877 4.137 355 314 A 46 ARG HDx A 46 ARG HDy 1.0 1.242 1.834 356 315 A 78 LEU HA A 78 LEU HBx 1.0 1.793 3.635 357 316 A 78 LEU HA A 81 MET HGx 1.0 1.735 3.351 358 317 A 46 ARG HDx A 43 LYS HA 1.0 1.913 4.421 359 318 A 52 PRO HDy A 52 PRO HA 1.0 1.924 4.522 360 319 A 52 PRO HDx A 52 PRO HDy 1.0 1.556 2.676 361 320 A 52 PRO HDy A 52 PRO HGx 1.0 1.683 3.133 362 321 A 52 PRO HDy A 50 GLN HBy 1.0 1.805 3.699 363 322 A 138 PHE HD1 A 138 PHE HBx 1.0 1.694 3.176 364 323 A 138 PHE HA A 138 PHE HBx 1.0 1.672 3.090 365 324 A 140 ARG HDx A 141 PRO HDx 1.0 1.780 3.564 366 324 A 140 ARG HDy A 141 PRO HDx 1.0 1.780 3.564 367 325 A 138 PHE HBx A 138 PHE HBy 1.0 1.370 2.142 368 326 A 140 ARG HDx A 141 PRO HDy 1.0 1.684 3.134 369 326 A 140 ARG HDy A 141 PRO HDy 1.0 1.684 3.134 370 327 A 147 ARG HBx A 147 ARG HDx 1.0 1.397 2.211 371 327 A 147 ARG HDy A 147 ARG HBx 1.0 1.397 2.211 372 328 A 74 PHE HDx A 24 PHE HBx 1.0 1.833 3.855 373 329 A 67 ASP HBx A 67 ASP HA 1.0 1.630 2.928 374 330 A 77 PHE HBy A 77 PHE HDx 1.0 1.806 3.702 375 331 A 5 TYR HBx A 5 TYR HBy 1.0 1.409 2.241 376 332 A 5 TYR HBx A 5 TYR HDx 1.0 1.970 5.046 377 333 A 18 ASN HA A 18 ASN HBx 1.0 1.693 3.175 378 334 A 18 ASN HBx A 15 GLU HA 1.0 1.760 3.468 379 335 A 139 LYS HGx A 139 LYS HEy 1.0 1.557 2.677 380 335 A 139 LYS HGy A 139 LYS HEy 1.0 1.557 2.677 381 336 A 138 PHE HA A 138 PHE HBy 1.0 1.713 3.255 382 337 A 6 LYS HA A 6 LYS HEx 1.0 1.699 3.195 383 337 A 6 LYS HA A 6 LYS HEy 1.0 1.699 3.195 384 338 A 40 GLU HA A 43 LYS HEx 1.0 1.742 3.386 385 338 A 40 GLU HA A 43 LYS HEy 1.0 1.742 3.386 386 339 A 43 LYS HBx A 43 LYS HEx 1.0 1.582 2.762 387 339 A 43 LYS HBy A 43 LYS HEx 1.0 1.582 2.762 388 339 A 43 LYS HBx A 43 LYS HEy 1.0 1.582 2.762 389 339 A 43 LYS HBy A 43 LYS HEy 1.0 1.582 2.762 390 340 A 5 TYR HBy A 2 ASP HBy 1.0 1.948 4.766 391 341 A 5 TYR HBy A 5 TYR HDx 1.0 1.910 4.388 392 342 A 33 ASP HA A 33 ASP HBx 1.0 1.586 2.774 393 343 A 33 ASP HBy A 33 ASP HBx 1.0 1.374 2.152 394 344 A 137 LYS HA A 137 LYS HEx 1.0 1.999 5.859 395 344 A 137 LYS HA A 137 LYS HEy 1.0 1.999 5.859 396 345 A 137 LYS HEx A 137 LYS HDy 1.0 1.639 2.963 397 345 A 137 LYS HEy A 137 LYS HDx 1.0 1.639 2.963 398 345 A 137 LYS HEy A 137 LYS HDy 1.0 1.639 2.963 399 345 A 137 LYS HEx A 137 LYS HDx 1.0 1.639 2.963 400 346 A 137 LYS HGy A 137 LYS HEx 1.0 1.783 3.583 401 346 A 137 LYS HGy A 137 LYS HEy 1.0 1.783 3.583 402 347 A 14 GLU HA A 17 LYS HEx 1.0 1.827 3.821 403 347 A 14 GLU HA A 17 LYS HEy 1.0 1.827 3.821 404 348 A 76 GLU HGx A 76 GLU HGy 1.0 1.528 2.584 405 349 A 17 LYS HEx A 17 LYS HBy 1.0 1.986 5.344 406 349 A 17 LYS HEx A 17 LYS HBx 1.0 1.986 5.344 407 349 A 17 LYS HEy A 17 LYS HBx 1.0 1.986 5.344 408 349 A 17 LYS HEy A 17 LYS HBy 1.0 1.986 5.344 409 350 A 12 LEU HBx A 17 LYS HEx 1.0 1.891 4.245 410 350 A 12 LEU HBx A 17 LYS HEy 1.0 1.891 4.245 411 351 A 74 PHE HDx A 24 PHE HBy 1.0 1.851 3.969 412 352 A 85 MET HA A 85 MET HGx 1.0 1.725 3.307 413 353 A 85 MET HBx A 85 MET HGx 1.0 1.672 3.090 414 354 A 27 PHE HBy A 36 ILE HD1% 1.0 1.784 3.588 415 355 A 18 ASN HBy A 15 GLU HA 1.0 1.772 3.526 416 356 A 18 ASN HBy A 18 ASN HBx 1.0 1.390 2.192 417 357 A 154 MET HE% A 154 MET HG3 1.0 1.518 2.554 418 357 A 154 MET HE% A 154 MET HG2 1.0 1.518 2.554 419 358 A 62 ASP HBx A 61 ILE HB 1.0 1.875 4.131 420 359 A 23 ALA HB% A 154 MET HG3 1.0 1.681 3.123 421 359 A 23 ALA HB% A 154 MET HG2 1.0 1.681 3.123 422 360 A 28 VAL HG2% A 25 ASP HBx 1.0 1.904 4.346 423 361 A 25 ASP HA A 25 ASP HBx 1.0 1.604 2.838 424 362 A 154 MET HA A 154 MET HG2 1.0 1.722 3.298 425 362 A 154 MET HA A 154 MET HG3 1.0 1.722 3.298 426 363 A 62 ASP HBx A 62 ASP HBy 1.0 1.281 1.921 427 364 A 65 ASP HBx A 65 ASP HBy 1.0 1.511 2.533 428 365 A 64 VAL HGy% A 65 ASP HBx 1.0 1.890 4.232 429 366 A 51 ASN HA A 51 ASN HBx 1.0 1.669 3.075 430 367 A 47 MET HA A 47 MET HGx 1.0 1.770 3.516 431 368 A 67 ASP HBx A 67 ASP HBy 1.0 1.459 2.381 432 369 A 47 MET HGx A 47 MET HBx 1.0 1.701 3.205 433 370 A 47 MET HBy A 47 MET HGx 1.0 1.711 3.249 434 371 A 87 ASP HA A 87 ASP HBx 1.0 1.529 2.587 435 371 A 87 ASP HBy A 87 ASP HA 1.0 1.529 2.587 436 372 A 3 ASP HBx A 4 ILE HA 1.0 1.971 5.069 437 373 A 83 ARG HBy A 83 ARG HDx 1.0 1.643 2.977 438 373 A 83 ARG HBy A 83 ARG HDy 1.0 1.643 2.977 439 374 A 21 LYS HEx A 21 LYS HDx 1.0 1.796 3.650 440 375 A 83 ARG HGx A 83 ARG HDx 1.0 1.561 2.691 441 375 A 83 ARG HGx A 83 ARG HDy 1.0 1.561 2.691 442 376 A 21 LYS HGx A 21 LYS HEx 1.0 1.834 3.860 443 376 A 21 LYS HGy A 21 LYS HEx 1.0 1.834 3.860 444 377 A 83 ARG HBx A 83 ARG HDx 1.0 1.636 2.952 445 377 A 83 ARG HBx A 83 ARG HDy 1.0 1.636 2.952 446 378 A 83 ARG HGy A 83 ARG HDx 1.0 1.608 2.850 447 378 A 83 ARG HGy A 83 ARG HDy 1.0 1.608 2.850 448 379 A 64 VAL HGx% A 83 ARG HDy 1.0 1.693 3.175 449 379 A 64 VAL HGx% A 83 ARG HDx 1.0 1.693 3.175 450 380 A 21 LYS HDy A 21 LYS HEx 1.0 1.822 3.792 451 381 A 5 TYR HEx A 2 ASP HBy 1.0 1.854 3.986 452 382 A 5 TYR HDx A 2 ASP HBy 1.0 1.897 4.287 453 383 A 75 ASP HBx A 1 MET HE% 1.0 1.801 3.671 454 384 A 73 ASP HA A 73 ASP HBy 1.0 1.639 2.965 455 385 A 62 ASP HBy A 59 GLU HA 1.0 1.628 2.924 456 386 A 73 ASP HBx A 73 ASP HBy 1.0 1.495 2.485 457 387 A 5 TYR HBx A 2 ASP HBy 1.0 1.692 3.168 458 388 A 4 ILE HG2% A 2 ASP HBy 1.0 1.953 4.823 459 389 A 3 ASP HA A 3 ASP HBy 1.0 1.579 2.749 460 390 A 151 ASP HA A 151 ASP HBx 1.0 1.535 2.609 461 390 A 151 ASP HA A 151 ASP HBy 1.0 1.535 2.609 462 391 A 151 ASP HBx A 152 ALA HA 1.0 1.802 3.680 463 391 A 151 ASP HBy A 152 ALA HA 1.0 1.802 3.680 464 392 A 6 LYS HBx A 3 ASP HBy 1.0 1.860 4.018 465 392 A 6 LYS HBy A 3 ASP HBy 1.0 1.860 4.018 466 393 A 152 ALA HB% A 151 ASP HBx 1.0 1.809 3.723 467 393 A 152 ALA HB% A 151 ASP HBy 1.0 1.809 3.723 468 394 A 21 LYS HDx A 21 LYS HEy 1.0 1.853 3.975 469 395 A 21 LYS HGx A 21 LYS HEy 1.0 1.813 3.741 470 395 A 21 LYS HGy A 21 LYS HEy 1.0 1.813 3.741 471 396 A 21 LYS HDy A 21 LYS HEy 1.0 1.827 3.819 472 397 A 85 MET HA A 85 MET HGy 1.0 1.726 3.314 473 398 A 85 MET HGx A 85 MET HGy 1.0 1.456 2.370 474 399 A 47 MET HA A 47 MET HGy 1.0 1.739 3.373 475 400 A 47 MET HGx A 47 MET HGy 1.0 1.406 2.236 476 401 A 33 ASP HBy A 32 GLU HBx 1.0 1.912 4.406 477 401 A 33 ASP HBy A 32 GLU HBy 1.0 1.912 4.406 478 402 A 79 VAL HG2% A 1 MET HGx 1.0 1.947 4.757 479 403 A 40 GLU HA A 40 GLU HGx 1.0 1.814 3.744 480 404 A 40 GLU HGy A 40 GLU HGx 1.0 1.530 2.590 481 405 A 65 ASP HBy A 62 ASP HA 1.0 1.716 3.270 482 406 A 75 ASP HBx A 75 ASP HBy 1.0 1.401 2.221 483 407 A 52 PRO HDx A 51 ASN HBy 1.0 1.922 4.502 484 408 A 51 ASN HBy A 51 ASN HBx 1.0 1.374 2.150 485 409 A 25 ASP HBy A 28 VAL HG2% 1.0 1.976 5.152 486 410 A 153 MET HGy A 153 MET HA 1.0 1.760 3.468 487 411 A 25 ASP HBy A 25 ASP HBx 1.0 1.284 1.930 488 412 A 40 GLU HBx A 40 GLU HBy 1.0 1.478 2.436 489 413 A 55 GLU HA A 55 GLU HGx 1.0 1.732 3.340 490 414 A 155 GLN HGx A 155 GLN HGy 1.0 1.216 1.776 491 415 A 155 GLN HGx A 155 GLN HBx 1.0 1.394 2.202 492 415 A 155 GLN HGx A 155 GLN HBy 1.0 1.394 2.202 493 416 A 55 GLU HBx A 55 GLU HGx 1.0 1.562 2.696 494 417 A 152 ALA HB% A 155 GLN HGy 1.0 1.811 3.733 495 418 A 64 VAL HGx% A 63 GLU HGx 1.0 1.880 4.160 496 419 A 10 GLU HGx A 10 GLU HGy 1.0 1.241 1.829 497 420 A 76 GLU HBx A 76 GLU HGx 1.0 1.666 3.066 498 421 A 76 GLU HBx A 76 GLU HBy 1.0 1.654 3.018 499 422 A 72 VAL HG2% A 76 GLU HBx 1.0 1.858 4.008 500 423 A 45 MET HBy A 45 MET HG2 1.0 1.641 2.969 501 423 A 45 MET HBx A 45 MET HG3 1.0 1.641 2.969 502 423 A 45 MET HBy A 45 MET HG3 1.0 1.641 2.969 503 423 A 45 MET HBx A 45 MET HG2 1.0 1.641 2.969 504 424 A 47 MET HA A 47 MET HBx 1.0 1.757 3.457 505 425 A 152 ALA HA A 155 GLN HGy 1.0 1.731 3.333 506 426 A 155 GLN HA A 155 GLN HGy 1.0 1.659 3.035 507 427 A 64 VAL HB A 76 GLU HA 1.0 1.685 3.141 508 428 A 64 VAL HGy% A 64 VAL HB 1.0 1.584 2.768 509 429 A 40 GLU HA A 40 GLU HBy 1.0 1.700 3.202 510 430 A 56 GLU HA A 56 GLU HBx 1.0 1.627 2.919 511 431 A 47 MET HGy A 47 MET HBx 1.0 1.578 2.748 512 432 A 19 GLU HGx A 16 GLN HA 1.0 1.992 5.480 513 433 A 16 GLN HBx A 16 GLN HA 1.0 1.690 3.162 514 434 A 158 LEU HD1% A 19 GLU HGx 1.0 1.840 3.902 515 435 A 16 GLN HBx A 12 LEU HD2% 1.0 1.654 3.016 516 436 A 19 GLU HGx A 19 GLU HGy 1.0 1.316 2.006 517 437 A 154 MET HA A 154 MET HBx 1.0 1.719 3.285 518 437 A 154 MET HA A 154 MET HBy 1.0 1.719 3.285 519 438 A 16 GLN HA A 16 GLN HGx 1.0 1.680 3.120 520 439 A 16 GLN HBy A 16 GLN HGx 1.0 1.693 3.175 521 440 A 12 LEU HD2% A 16 GLN HGx 1.0 1.924 4.512 522 441 A 40 GLU HA A 40 GLU HGy 1.0 1.768 3.508 523 442 A 18 ASN HBy A 15 GLU HGx 1.0 1.885 4.199 524 442 A 18 ASN HBy A 15 GLU HGy 1.0 1.885 4.199 525 443 A 154 MET HG3 A 154 MET HBx 1.0 1.657 3.029 526 443 A 154 MET HG2 A 154 MET HBx 1.0 1.657 3.029 527 443 A 154 MET HG2 A 154 MET HBy 1.0 1.657 3.029 528 443 A 154 MET HG3 A 154 MET HBy 1.0 1.657 3.029 529 444 A 40 GLU HBx A 40 GLU HGy 1.0 1.621 2.899 530 445 A 11 GLN HGx A 11 GLN HBx 1.0 1.454 2.364 531 445 A 11 GLN HGy A 11 GLN HBx 1.0 1.454 2.364 532 446 A 13 THR HG2% A 15 GLU HGy 1.0 1.909 4.383 533 446 A 13 THR HG2% A 15 GLU HGx 1.0 1.909 4.383 534 447 A 141 PRO HBx A 141 PRO HGx 1.0 1.458 2.378 535 447 A 141 PRO HBx A 141 PRO HGy 1.0 1.458 2.378 536 448 A 15 GLU HGx A 15 GLU HBx 1.0 1.402 2.224 537 448 A 15 GLU HGx A 15 GLU HBy 1.0 1.402 2.224 538 448 A 15 GLU HGy A 15 GLU HBx 1.0 1.402 2.224 539 448 A 15 GLU HGy A 15 GLU HBy 1.0 1.402 2.224 540 449 A 16 GLN HA A 15 GLU HGx 1.0 1.922 4.500 541 449 A 16 GLN HA A 15 GLU HGy 1.0 1.922 4.500 542 450 A 141 PRO HBx A 141 PRO HBy 1.0 1.404 2.228 543 451 A 64 VAL HGx% A 63 GLU HGy 1.0 1.907 4.365 544 452 A 47 MET HBy A 47 MET HGy 1.0 1.621 2.897 545 453 A 47 MET HBy A 47 MET HBx 1.0 1.379 2.163 546 454 A 55 GLU HGy A 55 GLU HGx 1.0 1.472 2.416 547 455 A 16 GLN HGy A 12 LEU HD2% 1.0 1.895 4.273 548 456 A 53 THR HB A 54 PRO HGx 1.0 1.930 4.574 549 457 A 53 THR HA A 54 PRO HGx 1.0 1.915 4.439 550 458 A 54 PRO HDx A 54 PRO HGx 1.0 1.619 2.891 551 458 A 54 PRO HDy A 54 PRO HGx 1.0 1.619 2.891 552 459 A 85 MET HBx A 82 VAL HA 1.0 1.883 4.183 553 460 A 85 MET HBx A 85 MET HGy 1.0 1.727 3.319 554 461 A 72 VAL HB A 76 GLU HBx 1.0 1.703 3.217 555 462 A 54 PRO HBx A 54 PRO HGx 1.0 1.555 2.671 556 463 A 72 VAL HB A 64 VAL HB 1.0 1.662 3.048 557 464 A 16 GLN HGy A 16 GLN HGx 1.0 1.350 2.090 558 465 A 63 GLU HA A 63 GLU HBx 1.0 1.679 3.117 559 466 A 72 VAL HB A 61 ILE HG2% 1.0 1.749 3.413 560 467 A 64 VAL HGx% A 63 GLU HBx 1.0 1.906 4.364 561 468 A 6 LYS HA A 9 VAL HB 1.0 1.710 3.244 562 469 A 9 VAL HA A 9 VAL HB 1.0 1.749 3.415 563 470 A 66 GLU HGy A 66 GLU HBx 1.0 1.461 2.387 564 471 A 66 GLU HBx A 66 GLU HBy 1.0 1.323 2.021 565 472 A 74 PHE HDx A 74 PHE HBy 1.0 1.759 3.465 566 473 A 45 MET HA A 50 GLN HG2 1.0 1.822 3.792 567 473 A 45 MET HA A 50 GLN HG3 1.0 1.822 3.792 568 474 A 74 PHE HBx A 74 PHE HBy 1.0 1.570 2.720 569 475 A 50 GLN HBy A 50 GLN HG2 1.0 1.537 2.613 570 475 A 50 GLN HBy A 50 GLN HG3 1.0 1.537 2.613 571 476 A 50 GLN HA A 50 GLN HG2 1.0 1.689 3.159 572 476 A 50 GLN HA A 50 GLN HG3 1.0 1.689 3.159 573 477 A 153 MET HE% A 154 MET HA 1.0 1.860 4.024 574 478 A 153 MET HE% A 154 MET HG3 1.0 1.703 3.215 575 478 A 153 MET HE% A 154 MET HG2 1.0 1.703 3.215 576 479 A 85 MET HGy A 85 MET HBy 1.0 1.656 3.024 577 480 A 153 MET HE% A 153 MET HGy 1.0 1.579 2.751 578 481 A 153 MET HE% A 23 ALA HB% 1.0 1.655 3.021 579 482 A 22 ALA HB% A 19 GLU HGy 1.0 1.944 4.716 580 483 A 153 MET HE% A 81 MET HE% 1.0 1.639 2.961 581 484 A 153 MET HE% A 157 LEU HD1% 1.0 1.636 2.952 582 485 A 153 MET HE% A 157 LEU HD2% 1.0 1.824 3.808 583 486 A 52 PRO HA A 52 PRO HBx 1.0 1.719 3.281 584 487 A 85 MET HA A 85 MET HBy 1.0 1.721 3.289 585 488 A 10 GLU HBx A 10 GLU HA 1.0 1.464 2.394 586 488 A 10 GLU HBy A 10 GLU HA 1.0 1.464 2.394 587 489 A 10 GLU HBx A 10 GLU HGx 1.0 1.422 2.278 588 489 A 10 GLU HBy A 10 GLU HGx 1.0 1.422 2.278 589 490 A 12 LEU HG A 12 LEU HBx 1.0 1.729 3.327 590 491 A 83 ARG HGx A 79 VAL HB 1.0 1.863 4.045 591 492 A 79 VAL HG2% A 79 VAL HB 1.0 1.422 2.276 592 493 A 12 LEU HG A 12 LEU HD2% 1.0 1.534 2.606 593 494 A 10 GLU HBy A 9 VAL HG1% 1.0 1.897 4.291 594 494 A 10 GLU HBx A 9 VAL HG1% 1.0 1.897 4.291 595 495 A 64 VAL HGx% A 79 VAL HB 1.0 1.693 3.171 596 496 A 57 LEU HD2% A 52 PRO HBx 1.0 1.835 3.871 597 497 A 79 VAL HB A 79 VAL HA 1.0 1.600 2.824 598 498 A 10 GLU HBx A 10 GLU HGy 1.0 1.412 2.252 599 498 A 10 GLU HBy A 10 GLU HGy 1.0 1.412 2.252 600 499 A 152 ALA HB% A 155 GLN HBy 1.0 1.773 3.531 601 499 A 152 ALA HB% A 155 GLN HBx 1.0 1.773 3.531 602 500 A 82 VAL HA A 85 MET HE% 1.0 1.712 3.254 603 501 A 85 MET HGx A 85 MET HE% 1.0 1.695 3.179 604 502 A 85 MET HGy A 85 MET HE% 1.0 1.671 3.083 605 503 A 81 MET HGx A 85 MET HE% 1.0 1.922 4.498 606 504 A 50 GLN HA A 50 GLN HBx 1.0 1.724 3.302 607 505 A 45 MET HE% A 50 GLN HBx 1.0 1.681 3.123 608 506 A 57 LEU HBx A 57 LEU HG 1.0 1.752 3.432 609 507 A 57 LEU HBx A 38 THR HG2% 1.0 1.759 3.465 610 508 A 57 LEU HBx A 57 LEU HBy 1.0 1.581 2.759 611 509 A 66 GLU HGx A 66 GLU HBy 1.0 1.495 2.485 612 510 A 5 TYR HBx A 1 MET HE% 1.0 1.932 4.596 613 511 A 6 LYS HEy A 1 MET HE% 1.0 1.836 3.872 614 511 A 6 LYS HEx A 1 MET HE% 1.0 1.836 3.872 615 512 A 76 GLU HGx A 1 MET HE% 1.0 1.895 4.273 616 513 A 1 MET HGy A 1 MET HB2 1.0 1.632 2.934 617 513 A 1 MET HGy A 1 MET HB3 1.0 1.632 2.934 618 514 A 76 GLU HGy A 1 MET HE% 1.0 1.796 3.652 619 515 A 6 LYS HBy A 1 MET HB2 1.0 1.926 4.532 620 515 A 6 LYS HBx A 1 MET HB2 1.0 1.926 4.532 621 515 A 6 LYS HBx A 1 MET HB3 1.0 1.926 4.532 622 515 A 6 LYS HBy A 1 MET HB3 1.0 1.926 4.532 623 516 A 1 MET HE% A 6 LYS HDy 1.0 1.981 5.243 624 517 A 79 VAL HG2% A 1 MET HE% 1.0 1.698 3.192 625 518 A 140 ARG HA A 141 PRO HGx 1.0 1.840 3.900 626 518 A 140 ARG HA A 141 PRO HGy 1.0 1.840 3.900 627 519 A 11 GLN HA A 11 GLN HBy 1.0 1.623 2.905 628 520 A 32 GLU HBx A 32 GLU HA 1.0 1.447 2.345 629 520 A 32 GLU HBy A 32 GLU HA 1.0 1.447 2.345 630 521 A 14 GLU HBx A 14 GLU HA 1.0 1.404 2.228 631 521 A 14 GLU HBy A 14 GLU HA 1.0 1.404 2.228 632 522 A 11 GLN HBx A 11 GLN HBy 1.0 1.167 1.669 633 523 A 64 VAL HGx% A 63 GLU HBy 1.0 1.835 3.871 634 524 A 146 VAL HA A 146 VAL HB 1.0 1.682 3.126 635 525 A 23 ALA HA A 26 ILE HB 1.0 1.872 4.108 636 526 A 141 PRO HGx A 141 PRO HDx 1.0 1.614 2.872 637 526 A 141 PRO HGy A 141 PRO HDx 1.0 1.614 2.872 638 527 A 26 ILE HA A 26 ILE HB 1.0 1.789 3.609 639 528 A 141 PRO HDy A 141 PRO HGx 1.0 1.632 2.936 640 528 A 141 PRO HDy A 141 PRO HGy 1.0 1.632 2.936 641 529 A 76 GLU HBy A 76 GLU HGx 1.0 1.648 2.994 642 530 A 26 ILE HB A 26 ILE HG1x 1.0 1.716 3.268 643 531 A 26 ILE HB A 26 ILE HG1y 1.0 1.764 3.486 644 532 A 53 THR HA A 54 PRO HGy 1.0 1.885 4.201 645 533 A 157 LEU HA A 47 MET HE% 1.0 1.800 3.670 646 534 A 47 MET HGx A 47 MET HE% 1.0 1.805 3.697 647 535 A 47 MET HGy A 47 MET HE% 1.0 1.752 3.430 648 536 A 47 MET HBx A 47 MET HE% 1.0 1.738 3.368 649 537 A 54 PRO HGx A 54 PRO HGy 1.0 1.382 2.172 650 538 A 61 ILE HG1y A 61 ILE HB 1.0 1.710 3.246 651 539 A 47 MET HE% A 26 ILE HG2% 1.0 1.712 3.252 652 540 A 61 ILE HG2% A 61 ILE HB 1.0 1.519 2.557 653 541 A 47 MET HE% A 157 LEU HD2% 1.0 1.735 3.355 654 542 A 44 VAL HG1% A 47 MET HE% 1.0 1.825 3.809 655 543 A 154 MET HE% A 154 MET HBy 1.0 1.587 2.777 656 543 A 154 MET HE% A 154 MET HBx 1.0 1.587 2.777 657 544 A 154 MET HE% A 23 ALA HB% 1.0 1.446 2.344 658 545 A 43 LYS HBx A 43 LYS HDy 1.0 1.352 2.094 659 545 A 43 LYS HBx A 43 LYS HDx 1.0 1.352 2.094 660 545 A 43 LYS HBy A 43 LYS HDx 1.0 1.352 2.094 661 545 A 43 LYS HBy A 43 LYS HDy 1.0 1.352 2.094 662 546 A 154 MET HE% A 22 ALA HB% 1.0 1.733 3.341 663 547 A 154 MET HE% A 81 MET HGy 1.0 2.000 6.064 664 548 A 154 MET HE% A 158 LEU HD2% 1.0 1.727 3.319 665 549 A 154 MET HE% A 157 LEU HD2% 1.0 1.921 4.489 666 550 A 28 VAL HA A 28 VAL HB 1.0 1.662 3.046 667 551 A 36 ILE HB A 36 ILE HG1x 1.0 1.863 4.043 668 552 A 72 VAL HG2% A 36 ILE HB 1.0 1.777 3.551 669 553 A 36 ILE HG2% A 36 ILE HB 1.0 1.736 3.356 670 554 A 141 PRO HDy A 141 PRO HBy 1.0 1.832 3.852 671 555 A 90 LYS HA A 90 LYS HBx 1.0 1.698 3.194 672 556 A 141 PRO HBy A 141 PRO HDx 1.0 1.982 5.260 673 557 A 46 ARG HDx A 46 ARG HBy 1.0 1.776 3.550 674 558 A 55 GLU HGx A 55 GLU HBy 1.0 1.591 2.791 675 559 A 90 LYS HGx A 90 LYS HBy 1.0 1.615 2.873 676 559 A 90 LYS HGy A 90 LYS HBy 1.0 1.615 2.873 677 560 A 46 ARG HA A 46 ARG HBy 1.0 1.684 3.136 678 561 A 46 ARG HA A 46 ARG HGx 1.0 1.722 3.298 679 562 A 46 ARG HDy A 46 ARG HGx 1.0 1.757 3.457 680 563 A 54 PRO HBx A 54 PRO HBy 1.0 1.494 2.482 681 564 A 157 LEU HA A 157 LEU HBx 1.0 1.720 3.286 682 565 A 15 GLU HA A 15 GLU HBx 1.0 1.578 2.748 683 565 A 15 GLU HA A 15 GLU HBy 1.0 1.578 2.748 684 566 A 19 GLU HBy A 19 GLU HGy 1.0 1.465 2.399 685 567 A 19 GLU HBx A 19 GLU HBy 1.0 1.209 1.759 686 568 A 157 LEU HD2% A 157 LEU HBx 1.0 1.787 3.605 687 569 A 51 ASN HA A 46 ARG HGx 1.0 1.960 4.908 688 570 A 45 MET HA A 48 LEU HBx 1.0 1.880 4.160 689 571 A 158 LEU HBx A 155 GLN HA 1.0 1.888 4.220 690 572 A 52 PRO HBx A 52 PRO HBy 1.0 1.420 2.272 691 573 A 158 LEU HG A 158 LEU HBx 1.0 1.550 2.656 692 574 A 158 LEU HBx A 158 LEU HD1% 1.0 1.608 2.852 693 575 A 26 ILE HG2% A 157 LEU HBx 1.0 1.650 3.002 694 576 A 52 PRO HA A 52 PRO HBy 1.0 1.776 3.548 695 577 A 158 LEU HD2% A 161 ARG HBx 1.0 1.944 4.720 696 578 A 57 LEU HD2% A 52 PRO HBy 1.0 1.829 3.829 697 579 A 51 ASN HA A 52 PRO HGx 1.0 1.942 4.694 698 580 A 140 ARG HA A 140 ARG HBx 1.0 1.657 3.031 699 581 A 48 LEU HA A 48 LEU HBy 1.0 1.753 3.433 700 582 A 45 MET HA A 48 LEU HG 1.0 1.885 4.197 701 583 A 23 ALA HB% A 154 MET HA 1.0 1.926 4.530 702 584 A 90 LYS HA A 90 LYS HBy 1.0 1.696 3.188 703 585 A 23 ALA HB% A 23 ALA HA 1.0 1.610 2.858 704 586 A 45 MET HG2 A 52 PRO HGx 1.0 1.866 4.060 705 586 A 45 MET HG3 A 52 PRO HGx 1.0 1.866 4.060 706 587 A 52 PRO HGx A 52 PRO HBx 1.0 1.551 2.657 707 588 A 23 ALA HB% A 157 LEU HD1% 1.0 1.677 3.105 708 589 A 52 PRO HA A 52 PRO HGx 1.0 1.880 4.160 709 590 A 6 LYS HBx A 6 LYS HA 1.0 1.602 2.830 710 590 A 6 LYS HBy A 6 LYS HA 1.0 1.602 2.830 711 591 A 52 PRO HDx A 52 PRO HGx 1.0 1.782 3.578 712 592 A 147 ARG HBx A 147 ARG HA 1.0 1.649 3.003 713 593 A 3 ASP HBx A 6 LYS HBx 1.0 1.806 3.702 714 593 A 3 ASP HBx A 6 LYS HBy 1.0 1.806 3.702 715 594 A 39 LYS HBy A 39 LYS HBx 1.0 1.254 1.860 716 595 A 29 LEU HA A 29 LEU HG 1.0 1.760 3.470 717 596 A 139 LYS HA A 139 LYS HBx 1.0 1.632 2.938 718 597 A 56 GLU HA A 56 GLU HBy 1.0 1.622 2.900 719 598 A 56 GLU HBx A 56 GLU HBy 1.0 1.443 2.335 720 599 A 56 GLU HBy A 56 GLU HGy 1.0 1.551 2.659 721 600 A 139 LYS HBx A 139 LYS HBy 1.0 1.221 1.785 722 601 A 139 LYS HGx A 139 LYS HBx 1.0 1.498 2.494 723 601 A 139 LYS HGy A 139 LYS HBx 1.0 1.498 2.494 724 602 A 44 VAL HB A 157 LEU HD2% 1.0 1.829 3.833 725 603 A 27 PHE HDx A 44 VAL HB 1.0 1.895 4.273 726 604 A 161 ARG HBy A 161 ARG HDx 1.0 1.469 2.407 727 604 A 161 ARG HBy A 161 ARG HDy 1.0 1.469 2.407 728 605 A 158 LEU HD2% A 161 ARG HBy 1.0 1.907 4.363 729 606 A 44 VAL HB A 44 VAL HG2% 1.0 1.601 2.827 730 607 A 51 ASN HA A 52 PRO HGy 1.0 1.979 5.199 731 608 A 29 LEU HA A 29 LEU HBx 1.0 1.660 3.040 732 609 A 26 ILE HA A 29 LEU HBx 1.0 1.840 3.898 733 610 A 52 PRO HDx A 52 PRO HGy 1.0 1.798 3.658 734 611 A 46 ARG HGy A 46 ARG HDx 1.0 1.715 3.263 735 612 A 21 LYS HBx A 21 LYS HBy 1.0 1.475 2.427 736 613 A 29 LEU HBy A 29 LEU HDx% 1.0 1.618 2.886 737 614 A 29 LEU HBx A 29 LEU HDy% 1.0 1.578 2.748 738 615 A 44 VAL HG1% A 43 LYS HDy 1.0 1.855 3.991 739 615 A 44 VAL HG1% A 43 LYS HDx 1.0 1.855 3.991 740 616 A 52 PRO HA A 52 PRO HGy 1.0 1.913 4.413 741 617 A 140 ARG HA A 140 ARG HBy 1.0 1.750 3.422 742 618 A 45 MET HE% A 148 ILE HA 1.0 1.895 4.267 743 619 A 45 MET HE% A 52 PRO HDx 1.0 1.914 4.430 744 620 A 52 PRO HDy A 52 PRO HGy 1.0 1.783 3.579 745 621 A 45 MET HE% A 52 PRO HDy 1.0 1.831 3.845 746 622 A 46 ARG HGy A 46 ARG HDy 1.0 1.750 3.422 747 623 A 45 MET HG2 A 52 PRO HGy 1.0 1.861 4.027 748 623 A 45 MET HG3 A 52 PRO HGy 1.0 1.861 4.027 749 624 A 45 MET HE% A 45 MET HG3 1.0 1.628 2.920 750 624 A 45 MET HE% A 45 MET HG2 1.0 1.628 2.920 751 625 A 45 MET HE% A 50 GLN HG2 1.0 1.473 2.419 752 625 A 45 MET HE% A 50 GLN HG3 1.0 1.473 2.419 753 626 A 52 PRO HBx A 52 PRO HGy 1.0 1.583 2.765 754 627 A 46 ARG HGy A 46 ARG HGx 1.0 1.269 1.893 755 628 A 52 PRO HGx A 52 PRO HGy 1.0 1.298 1.962 756 629 A 45 MET HE% A 57 LEU HD2% 1.0 1.717 3.275 757 630 A 57 LEU HD2% A 52 PRO HGy 1.0 1.813 3.741 758 631 A 139 LYS HA A 139 LYS HBy 1.0 1.645 2.987 759 632 A 26 ILE HA A 26 ILE HG1x 1.0 1.744 3.394 760 633 A 139 LYS HGx A 139 LYS HBy 1.0 1.638 2.960 761 633 A 139 LYS HGy A 139 LYS HBy 1.0 1.638 2.960 762 634 A 26 ILE HG1x A 26 ILE HG1y 1.0 1.476 2.428 763 635 A 29 LEU HDx% A 26 ILE HG1x 1.0 1.860 4.028 764 636 A 39 LYS HBy A 39 LYS HGx 1.0 1.713 3.255 765 637 A 39 LYS HBy A 39 LYS HGy 1.0 1.758 3.462 766 638 A 140 ARG HA A 140 ARG HGx 1.0 1.699 3.197 767 638 A 140 ARG HA A 140 ARG HGy 1.0 1.699 3.197 768 639 A 3 ASP HA A 6 LYS HDy 1.0 1.921 4.487 769 640 A 6 LYS HA A 6 LYS HDy 1.0 1.778 3.556 770 641 A 41 LEU HA A 41 LEU HBx 1.0 1.767 3.503 771 642 A 90 LYS HEx A 90 LYS HDy 1.0 1.529 2.587 772 642 A 90 LYS HEx A 90 LYS HDx 1.0 1.529 2.587 773 642 A 90 LYS HEy A 90 LYS HDx 1.0 1.529 2.587 774 642 A 90 LYS HEy A 90 LYS HDy 1.0 1.529 2.587 775 643 A 140 ARG HGx A 139 LYS HEy 1.0 1.794 3.640 776 643 A 140 ARG HGy A 139 LYS HEy 1.0 1.794 3.640 777 644 A 83 ARG HBx A 83 ARG HBy 1.0 1.454 2.366 778 645 A 90 LYS HGy A 90 LYS HDx 1.0 1.297 1.961 779 645 A 90 LYS HGx A 90 LYS HDx 1.0 1.297 1.961 780 645 A 90 LYS HGx A 90 LYS HDy 1.0 1.297 1.961 781 645 A 90 LYS HGy A 90 LYS HDy 1.0 1.297 1.961 782 646 A 16 GLN HBx A 16 GLN HBy 1.0 1.438 2.320 783 647 A 16 GLN HGy A 16 GLN HBy 1.0 1.596 2.808 784 648 A 78 LEU HBy A 78 LEU HBx 1.0 1.590 2.790 785 649 A 6 LYS HA A 6 LYS HGx 1.0 1.836 3.868 786 650 A 137 LYS HBy A 137 LYS HEx 1.0 1.961 4.917 787 650 A 137 LYS HBx A 137 LYS HEx 1.0 1.961 4.917 788 650 A 137 LYS HBx A 137 LYS HEy 1.0 1.961 4.917 789 650 A 137 LYS HBy A 137 LYS HEy 1.0 1.961 4.917 790 651 A 50 GLN HBy A 50 GLN HBx 1.0 1.368 2.134 791 652 A 45 MET HE% A 50 GLN HBy 1.0 1.435 2.315 792 653 A 139 LYS HGx A 137 LYS HBx 1.0 2.000 5.916 793 653 A 139 LYS HGy A 137 LYS HBx 1.0 2.000 5.916 794 653 A 139 LYS HGx A 137 LYS HBy 1.0 2.000 5.916 795 653 A 139 LYS HGy A 137 LYS HBy 1.0 2.000 5.916 796 654 A 137 LYS HBx A 137 LYS HGx 1.0 1.631 2.931 797 654 A 137 LYS HBy A 137 LYS HGx 1.0 1.631 2.931 798 655 A 142 THR HG2% A 143 LEU HG 1.0 1.852 3.968 799 656 A 143 LEU HG A 143 LEU HDy% 1.0 1.505 2.517 800 657 A 137 LYS HA A 137 LYS HDx 1.0 1.912 4.406 801 657 A 137 LYS HA A 137 LYS HDy 1.0 1.912 4.406 802 658 A 26 ILE HA A 29 LEU HBy 1.0 1.849 3.951 803 659 A 29 LEU HBy A 29 LEU HBx 1.0 1.372 2.144 804 660 A 137 LYS HDx A 137 LYS HGx 1.0 1.559 2.685 805 660 A 137 LYS HDy A 137 LYS HGx 1.0 1.559 2.685 806 661 A 29 LEU HBy A 29 LEU HDy% 1.0 1.599 2.819 807 662 A 22 ALA HA A 22 ALA HB% 1.0 1.425 2.285 808 663 A 158 LEU HD1% A 22 ALA HB% 1.0 1.773 3.533 809 664 A 22 ALA HB% A 158 LEU HD2% 1.0 1.650 3.002 810 665 A 61 ILE HA A 61 ILE HG1x 1.0 1.820 3.776 811 666 A 61 ILE HG1x A 61 ILE HB 1.0 1.706 3.226 812 667 A 83 ARG HBy A 83 ARG HGx 1.0 1.684 3.136 813 668 A 83 ARG HBy A 83 ARG HGy 1.0 1.699 3.195 814 669 A 5 TYR HA A 8 ALA HB% 1.0 1.551 2.659 815 670 A 5 TYR HBx A 8 ALA HB% 1.0 1.833 3.855 816 671 A 5 TYR HBy A 8 ALA HB% 1.0 1.754 3.444 817 672 A 158 LEU HBy A 158 LEU HD1% 1.0 1.571 2.723 818 673 A 82 VAL HG1% A 8 ALA HB% 1.0 1.470 2.412 819 674 A 157 LEU HBy A 157 LEU HD2% 1.0 1.728 3.322 820 675 A 31 ALA HB% A 28 VAL HA 1.0 1.637 2.957 821 676 A 31 ALA HB% A 34 GLY HAy 1.0 1.770 3.514 822 677 A 31 ALA HB% A 40 GLU HGx 1.0 1.769 3.509 823 678 A 31 ALA HB% A 28 VAL HB 1.0 1.673 3.093 824 679 A 148 ILE HG1x A 148 ILE HG2% 1.0 1.724 3.304 825 680 A 31 ALA HB% A 40 GLU HGy 1.0 1.754 3.438 826 681 A 156 ALA HB% A 47 MET HE% 1.0 1.702 3.212 827 682 A 17 LYS HBx A 17 LYS HGy 1.0 1.708 3.232 828 682 A 17 LYS HBy A 17 LYS HGy 1.0 1.708 3.232 829 683 A 17 LYS HGx A 17 LYS HGy 1.0 1.388 2.188 830 684 A 21 LYS HDy A 21 LYS HDx 1.0 1.604 2.836 831 685 A 38 THR HB A 39 LYS HGx 1.0 1.941 4.691 832 686 A 16 GLN HBx A 12 LEU HBy 1.0 1.942 4.692 833 687 A 36 ILE HG1x A 36 ILE HD1% 1.0 1.665 3.061 834 688 A 16 GLN HBx A 12 LEU HBx 1.0 1.837 3.879 835 689 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.853 3.981 836 690 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.771 3.521 837 691 A 83 ARG HGx A 83 ARG HGy 1.0 1.538 2.616 838 692 A 81 MET HA A 81 MET HGx 1.0 1.999 6.133 839 693 A 81 MET HGx A 81 MET HGy 1.0 1.683 3.129 840 694 A 7 ALA HB% A 11 GLN HGx 1.0 1.867 4.069 841 694 A 7 ALA HB% A 11 GLN HGy 1.0 1.867 4.069 842 695 A 7 ALA HB% A 10 GLU HBy 1.0 1.765 3.493 843 695 A 7 ALA HB% A 10 GLU HBx 1.0 1.765 3.493 844 696 A 6 LYS HBy A 7 ALA HB% 1.0 1.809 3.719 845 696 A 6 LYS HBx A 7 ALA HB% 1.0 1.809 3.719 846 697 A 7 ALA HB% A 4 ILE HG12 1.0 1.804 3.690 847 697 A 7 ALA HB% A 4 ILE HG13 1.0 1.804 3.690 848 698 A 7 ALA HB% A 4 ILE HG2% 1.0 1.961 4.915 849 699 A 13 THR HG2% A 12 LEU HD2% 1.0 1.867 4.071 850 700 A 53 THR HG2% A 53 THR HA 1.0 1.569 2.719 851 701 A 81 MET HA A 81 MET HBx 1.0 1.954 4.826 852 702 A 53 THR HG2% A 54 PRO HDy 1.0 1.622 2.900 853 702 A 53 THR HG2% A 54 PRO HDx 1.0 1.622 2.900 854 703 A 13 THR HG2% A 16 GLN HGy 1.0 1.844 3.922 855 704 A 13 THR HG2% A 15 GLU HBy 1.0 1.723 3.301 856 704 A 13 THR HG2% A 15 GLU HBx 1.0 1.723 3.301 857 705 A 81 MET HGy A 81 MET HBx 1.0 1.572 2.728 858 706 A 38 THR HA A 41 LEU HBy 1.0 1.892 4.248 859 707 A 41 LEU HBx A 41 LEU HBy 1.0 1.607 2.849 860 708 A 36 ILE HG2% A 41 LEU HBy 1.0 1.689 3.159 861 709 A 38 THR HB A 38 THR HG2% 1.0 1.551 2.659 862 710 A 38 THR HG2% A 58 GLN HGx 1.0 1.810 3.726 863 711 A 38 THR HG2% A 58 GLN HGy 1.0 1.804 3.692 864 712 A 58 GLN HBy A 38 THR HG2% 1.0 1.566 2.708 865 712 A 58 GLN HBx A 38 THR HG2% 1.0 1.566 2.708 866 713 A 39 LYS HGy A 39 LYS HBx 1.0 1.668 3.074 867 714 A 38 THR HG2% A 61 ILE HG1x 1.0 1.602 2.828 868 715 A 39 LYS HGx A 39 LYS HGy 1.0 1.457 2.373 869 716 A 72 VAL HA A 72 VAL HG1% 1.0 1.688 3.150 870 717 A 137 LYS HA A 137 LYS HGx 1.0 1.859 4.011 871 718 A 26 ILE HA A 26 ILE HG1y 1.0 1.751 3.425 872 719 A 72 VAL HB A 72 VAL HG1% 1.0 1.586 2.774 873 720 A 36 ILE HB A 72 VAL HG1% 1.0 1.575 2.739 874 721 A 72 VAL HG1% A 36 ILE HD1% 1.0 1.760 3.472 875 722 A 137 LYS HEx A 137 LYS HGx 1.0 1.871 4.097 876 722 A 137 LYS HEy A 137 LYS HGx 1.0 1.871 4.097 877 723 A 141 PRO HA A 142 THR HG2% 1.0 1.989 5.421 878 724 A 142 THR HG2% A 142 THR HA 1.0 1.549 2.651 879 725 A 21 LYS HBx A 21 LYS HGx 1.0 1.737 3.363 880 725 A 21 LYS HBx A 21 LYS HGy 1.0 1.737 3.363 881 726 A 21 LYS HBy A 21 LYS HGx 1.0 1.650 3.006 882 726 A 21 LYS HBy A 21 LYS HGy 1.0 1.650 3.006 883 727 A 61 ILE HG1x A 61 ILE HG1y 1.0 1.726 3.316 884 728 A 21 LYS HGx A 21 LYS HDx 1.0 1.577 2.745 885 728 A 21 LYS HGy A 21 LYS HDx 1.0 1.577 2.745 886 729 A 21 LYS HGx A 21 LYS HDy 1.0 1.781 3.573 887 729 A 21 LYS HGy A 21 LYS HDy 1.0 1.781 3.573 888 730 A 148 ILE HB A 148 ILE HG1y 1.0 1.724 3.304 889 731 A 148 ILE HG1x A 148 ILE HG1y 1.0 1.496 2.488 890 732 A 57 LEU HBy A 57 LEU HG 1.0 1.806 3.702 891 733 A 57 LEU HBy A 38 THR HG2% 1.0 1.798 3.662 892 734 A 57 LEU HBy A 57 LEU HD1% 1.0 1.724 3.302 893 735 A 81 MET HA A 81 MET HGy 1.0 1.960 4.910 894 736 A 82 VAL HG2% A 5 TYR HEx 1.0 1.865 4.053 895 737 A 37 SER HA A 71 THR HG2% 1.0 1.682 3.128 896 738 A 71 THR HA A 71 THR HG2% 1.0 1.585 2.769 897 739 A 37 SER HBx A 71 THR HG2% 1.0 1.730 3.328 898 740 A 37 SER HBy A 71 THR HG2% 1.0 1.619 2.891 899 741 A 71 THR HG2% A 71 THR HB 1.0 1.492 2.476 900 742 A 35 SER HBy A 71 THR HG2% 1.0 1.731 3.333 901 743 A 78 LEU HBy A 78 LEU HA 1.0 1.784 3.584 902 744 A 5 TYR HBx A 82 VAL HG2% 1.0 1.887 4.211 903 745 A 5 TYR HBy A 82 VAL HG2% 1.0 1.818 3.772 904 746 A 82 VAL HG2% A 82 VAL HB 1.0 1.531 2.595 905 747 A 82 VAL HG2% A 8 ALA HB% 1.0 1.600 2.822 906 748 A 78 LEU HD2% A 78 LEU HBy 1.0 1.847 3.939 907 749 A 78 LEU HBy A 78 LEU HD1% 1.0 1.680 3.120 908 750 A 78 LEU HA A 78 LEU HG 1.0 1.849 3.953 909 751 A 78 LEU HBx A 78 LEU HG 1.0 1.710 3.244 910 752 A 158 LEU HD1% A 19 GLU HA 1.0 1.880 4.164 911 753 A 158 LEU HD1% A 155 GLN HA 1.0 1.969 5.035 912 754 A 5 TYR HBx A 79 VAL HG2% 1.0 1.755 3.445 913 755 A 158 LEU HD1% A 154 MET HG3 1.0 1.908 4.378 914 755 A 158 LEU HD1% A 154 MET HG2 1.0 1.908 4.378 915 756 A 158 LEU HD1% A 154 MET HBx 1.0 1.775 3.539 916 756 A 158 LEU HD1% A 154 MET HBy 1.0 1.775 3.539 917 757 A 154 MET HE% A 158 LEU HD1% 1.0 1.603 2.831 918 758 A 158 LEU HG A 158 LEU HD1% 1.0 1.566 2.706 919 759 A 20 PHE HDx A 12 LEU HD1% 1.0 1.703 3.211 920 760 A 82 VAL HG1% A 5 TYR HDx 1.0 1.972 5.076 921 761 A 12 LEU HA A 12 LEU HD1% 1.0 1.864 4.048 922 762 A 79 VAL HG2% A 79 VAL HA 1.0 1.604 2.836 923 763 A 9 VAL HG2% A 6 LYS HEy 1.0 1.717 3.271 924 763 A 9 VAL HG2% A 6 LYS HEx 1.0 1.717 3.271 925 764 A 9 VAL HG2% A 9 VAL HB 1.0 1.357 2.109 926 765 A 158 LEU HD1% A 19 GLU HGy 1.0 1.772 3.526 927 766 A 12 LEU HG A 12 LEU HD1% 1.0 1.579 2.753 928 767 A 9 VAL HG2% A 78 LEU HBx 1.0 1.542 2.628 929 768 A 82 VAL HG1% A 79 VAL HA 1.0 1.779 3.561 930 769 A 5 TYR HBy A 82 VAL HG1% 1.0 1.786 3.596 931 770 A 4 ILE HB A 4 ILE HG12 1.0 1.571 2.725 932 770 A 4 ILE HB A 4 ILE HG13 1.0 1.571 2.725 933 771 A 82 VAL HG2% A 82 VAL HG1% 1.0 1.300 1.966 934 772 A 26 ILE HA A 29 LEU HDx% 1.0 1.771 3.523 935 773 A 29 LEU HDx% A 26 ILE HG1y 1.0 1.713 3.257 936 774 A 72 VAL HG2% A 72 VAL HG1% 1.0 1.487 2.461 937 775 A 64 VAL HGy% A 65 ASP HA 1.0 1.928 4.554 938 776 A 9 VAL HA A 9 VAL HG1% 1.0 1.644 2.984 939 777 A 17 LYS HEy A 9 VAL HG1% 1.0 1.904 4.350 940 777 A 17 LYS HEx A 9 VAL HG1% 1.0 1.904 4.350 941 778 A 64 VAL HGy% A 72 VAL HB 1.0 1.863 4.045 942 779 A 9 VAL HB A 9 VAL HG1% 1.0 1.467 2.403 943 780 A 64 VAL HGy% A 80 MET HBy 1.0 1.825 3.809 944 781 A 78 LEU HBx A 9 VAL HG1% 1.0 1.581 2.757 945 782 A 64 VAL HGy% A 72 VAL HG1% 1.0 1.671 3.083 946 783 A 78 LEU HD2% A 9 VAL HG1% 1.0 1.664 3.058 947 784 A 9 VAL HG1% A 78 LEU HD1% 1.0 1.671 3.083 948 785 A 157 LEU HD1% A 27 PHE HEx 1.0 1.841 3.901 949 786 A 157 LEU HD1% A 27 PHE HDx 1.0 1.787 3.605 950 787 A 12 LEU HA A 12 LEU HD2% 1.0 1.566 2.706 951 788 A 148 ILE HA A 148 ILE HG2% 1.0 1.685 3.141 952 789 A 147 ARG HDx A 146 VAL HG2% 1.0 1.894 4.264 953 789 A 147 ARG HDy A 146 VAL HG2% 1.0 1.894 4.264 954 790 A 148 ILE HG2% A 153 MET HGx 1.0 1.827 3.821 955 791 A 148 ILE HB A 148 ILE HG2% 1.0 1.546 2.640 956 792 A 157 LEU HD1% A 157 LEU HBy 1.0 1.624 2.906 957 793 A 157 LEU HD1% A 26 ILE HG1y 1.0 1.841 3.903 958 794 A 148 ILE HG1y A 148 ILE HG2% 1.0 1.602 2.830 959 795 A 157 LEU HD1% A 44 VAL HG1% 1.0 1.817 3.763 960 796 A 157 LEU HD1% A 44 VAL HG2% 1.0 1.934 4.620 961 797 A 146 VAL HA A 146 VAL HG2% 1.0 1.620 2.892 962 798 A 146 VAL HB A 146 VAL HG2% 1.0 1.494 2.484 963 799 A 143 LEU HA A 143 LEU HDx% 1.0 1.802 3.678 964 800 A 26 ILE HA A 29 LEU HDy% 1.0 1.895 4.273 965 801 A 142 THR HG2% A 143 LEU HDx% 1.0 1.787 3.605 966 802 A 146 VAL HA A 146 VAL HG1% 1.0 1.587 2.777 967 803 A 146 VAL HB A 146 VAL HG1% 1.0 1.508 2.522 968 804 A 23 ALA HA A 26 ILE HG2% 1.0 1.793 3.631 969 805 A 57 LEU HD1% A 42 GLY HAx 1.0 1.614 2.870 970 806 A 57 LEU HD1% A 42 GLY HAy 1.0 1.784 3.582 971 807 A 57 LEU HD1% A 45 MET HG2 1.0 1.672 3.088 972 807 A 57 LEU HD1% A 45 MET HG3 1.0 1.672 3.088 973 808 A 57 LEU HBx A 57 LEU HD1% 1.0 1.542 2.632 974 809 A 48 LEU HA A 48 LEU HD1% 1.0 1.776 3.546 975 810 A 158 LEU HA A 26 ILE HD1% 1.0 1.828 3.826 976 811 A 36 ILE HG2% A 41 LEU HA 1.0 1.679 3.113 977 812 A 27 PHE HA A 26 ILE HG2% 1.0 1.723 3.301 978 813 A 26 ILE HA A 26 ILE HG2% 1.0 1.549 2.653 979 814 A 26 ILE HD1% A 26 ILE HA 1.0 1.728 3.324 980 815 A 158 LEU HD2% A 161 ARG HDy 1.0 1.914 4.430 981 815 A 158 LEU HD2% A 161 ARG HDx 1.0 1.914 4.430 982 816 A 153 MET HGx A 48 LEU HD1% 1.0 1.915 4.437 983 817 A 26 ILE HD1% A 26 ILE HB 1.0 1.601 2.827 984 818 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.523 2.569 985 819 A 158 LEU HG A 158 LEU HD2% 1.0 1.552 2.664 986 820 A 143 LEU HA A 143 LEU HDy% 1.0 1.592 2.792 987 821 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.647 2.991 988 822 A 26 ILE HD1% A 26 ILE HG1y 1.0 1.531 2.593 989 823 A 142 THR HG2% A 143 LEU HDy% 1.0 1.771 3.523 990 824 A 158 LEU HD1% A 158 LEU HD2% 1.0 1.339 2.061 991 825 A 44 VAL HG1% A 48 LEU HD1% 1.0 1.714 3.262 992 826 A 158 LEU HA A 158 LEU HD2% 1.0 1.435 2.311 993 827 A 153 MET HA A 48 LEU HD2% 1.0 1.663 3.053 994 828 A 36 ILE HG2% A 27 PHE HBy 1.0 1.859 4.017 995 829 A 153 MET HGx A 48 LEU HD2% 1.0 1.843 3.915 996 830 A 45 MET HG3 A 148 ILE HD1% 1.0 1.963 4.941 997 830 A 45 MET HG2 A 148 ILE HD1% 1.0 1.963 4.941 998 831 A 36 ILE HG2% A 40 GLU HBx 1.0 1.715 3.261 999 832 A 36 ILE HG2% A 40 GLU HBy 1.0 1.707 3.233 1000 833 A 36 ILE HG2% A 36 ILE HD1% 1.0 1.527 2.583 1001 834 A 36 ILE HG2% A 28 VAL HG1% 1.0 1.845 3.929 1002 835 A 153 MET HE% A 148 ILE HD1% 1.0 1.708 3.236 1003 836 A 148 ILE HB A 148 ILE HD1% 1.0 1.539 2.619 1004 837 A 148 ILE HG1x A 148 ILE HD1% 1.0 1.523 2.571 1005 838 A 148 ILE HG1y A 148 ILE HD1% 1.0 1.539 2.619 1006 839 A 44 VAL HG1% A 148 ILE HD1% 1.0 1.953 4.821 1007 840 A 64 VAL HGx% A 64 VAL HA 1.0 1.674 3.094 1008 841 A 64 VAL HGx% A 79 VAL HA 1.0 1.872 4.106 1009 842 A 64 VAL HGx% A 64 VAL HB 1.0 1.584 2.766 1010 843 A 64 VAL HGx% A 64 VAL HGy% 1.0 1.354 2.098 1011 844 A 71 THR HA A 61 ILE HG2% 1.0 1.774 3.538 1012 845 A 65 ASP HBx A 61 ILE HG2% 1.0 1.720 3.290 1013 846 A 65 ASP HBy A 61 ILE HG2% 1.0 1.737 3.359 1014 847 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.736 3.356 1015 848 A 61 ILE HG2% A 38 THR HG2% 1.0 1.747 3.405 1016 849 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.702 3.208 1017 850 A 4 ILE HD1% A 5 TYR HDx 1.0 1.951 4.799 1018 851 A 154 MET HA A 157 LEU HD2% 1.0 1.943 4.705 1019 852 A 57 LEU HD2% A 57 LEU HA 1.0 1.543 2.635 1020 853 A 57 LEU HD2% A 38 THR HA 1.0 1.895 4.275 1021 854 A 57 LEU HD2% A 42 GLY HAy 1.0 1.691 3.163 1022 855 A 57 LEU HD2% A 45 MET HG3 1.0 1.690 3.160 1023 855 A 57 LEU HD2% A 45 MET HG2 1.0 1.690 3.160 1024 856 A 57 LEU HBx A 57 LEU HD2% 1.0 1.592 2.796 1025 857 A 57 LEU HD2% A 52 PRO HGx 1.0 1.602 2.832 1026 858 A 157 LEU HD2% A 157 LEU HG 1.0 1.492 2.476 1027 859 A 57 LEU HD2% A 45 MET HBx 1.0 1.797 3.653 1028 859 A 57 LEU HD2% A 45 MET HBy 1.0 1.797 3.653 1029 860 A 157 LEU HD1% A 157 LEU HD2% 1.0 1.499 2.499 1030 861 A 157 LEU HD2% A 44 VAL HG2% 1.0 1.806 3.700 1031 862 A 157 LEU HD2% A 27 PHE HEx 1.0 1.958 4.874 1032 863 A 37 SER HA A 61 ILE HD1% 1.0 1.782 3.578 1033 864 A 71 THR HA A 61 ILE HD1% 1.0 1.819 3.777 1034 865 A 61 ILE HA A 61 ILE HD1% 1.0 1.707 3.233 1035 866 A 61 ILE HD1% A 61 ILE HB 1.0 1.666 3.066 1036 867 A 4 ILE HB A 4 ILE HD1% 1.0 1.644 2.980 1037 868 A 61 ILE HG1x A 61 ILE HD1% 1.0 1.648 2.996 1038 869 A 156 ALA HB% A 157 LEU HD2% 1.0 1.661 3.043 1039 870 A 7 ALA HB% A 4 ILE HD1% 1.0 1.896 4.282 1040 871 A 61 ILE HD1% A 41 LEU HBy 1.0 1.577 2.743 1041 872 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.673 3.091 1042 873 A 4 ILE HG13 A 4 ILE HD1% 1.0 1.393 2.201 1043 873 A 4 ILE HG12 A 4 ILE HD1% 1.0 1.393 2.201 1044 874 A 4 ILE HD1% A 4 ILE HG2% 1.0 1.431 2.303 1045 875 A 64 VAL HB A 79 VAL HG1% 1.0 1.805 3.697 1046 876 A 78 LEU HD2% A 77 PHE HEx 1.0 1.820 3.778 1047 877 A 78 LEU HD2% A 74 PHE HEx 1.0 1.696 3.182 1048 878 A 5 TYR HEx A 79 VAL HG1% 1.0 1.931 4.579 1049 879 A 78 LEU HD2% A 77 PHE HDx 1.0 1.919 4.473 1050 880 A 78 LEU HD2% A 17 LYS HGx 1.0 1.751 3.429 1051 881 A 79 VAL HG1% A 79 VAL HA 1.0 1.702 3.208 1052 882 A 5 TYR HBx A 79 VAL HG1% 1.0 1.861 4.033 1053 883 A 5 TYR HBy A 79 VAL HG1% 1.0 1.839 3.889 1054 884 A 83 ARG HDy A 79 VAL HG1% 1.0 1.701 3.207 1055 884 A 83 ARG HDx A 79 VAL HG1% 1.0 1.701 3.207 1056 885 A 79 VAL HG1% A 79 VAL HB 1.0 1.559 2.683 1057 886 A 78 LEU HD2% A 17 LYS HGy 1.0 1.699 3.199 1058 887 A 83 ARG HGx A 79 VAL HG1% 1.0 1.795 3.647 1059 888 A 78 LEU HD2% A 12 LEU HD1% 1.0 1.561 2.691 1060 889 A 79 VAL HG2% A 79 VAL HG1% 1.0 1.473 2.421 1061 890 A 24 PHE HDx A 28 VAL HG2% 1.0 1.797 3.653 1062 891 A 35 SER HA A 28 VAL HG2% 1.0 1.910 4.392 1063 892 A 28 VAL HG2% A 28 VAL HA 1.0 1.650 3.000 1064 893 A 28 VAL HG2% A 34 GLY HAy 1.0 1.746 3.400 1065 894 A 28 VAL HG2% A 27 PHE HBy 1.0 1.910 4.396 1066 895 A 28 VAL HG2% A 28 VAL HB 1.0 1.597 2.813 1067 896 A 31 ALA HB% A 28 VAL HG2% 1.0 1.734 3.348 1068 897 A 28 VAL HG1% A 28 VAL HG2% 1.0 1.555 2.671 1069 898 A 4 ILE HG2% A 5 TYR HEx 1.0 1.911 4.403 1070 899 A 4 ILE HG2% A 5 TYR HDx 1.0 1.915 4.443 1071 900 A 5 TYR HA A 4 ILE HG2% 1.0 1.935 4.629 1072 901 A 5 TYR HBy A 4 ILE HG2% 1.0 1.946 4.740 1073 902 A 2 ASP HBx A 4 ILE HG2% 1.0 1.854 3.982 1074 903 A 6 LYS HBy A 4 ILE HG2% 1.0 1.985 5.315 1075 903 A 6 LYS HBx A 4 ILE HG2% 1.0 1.985 5.315 1076 904 A 4 ILE HB A 4 ILE HG2% 1.0 1.591 2.793 1077 905 A 4 ILE HG12 A 4 ILE HG2% 1.0 1.564 2.702 1078 905 A 4 ILE HG13 A 4 ILE HG2% 1.0 1.564 2.702 1079 906 A 20 PHE HDx A 78 LEU HD1% 1.0 1.805 3.701 1080 907 A 74 PHE HEx A 78 LEU HD1% 1.0 1.749 3.417 1081 908 A 74 PHE HDx A 78 LEU HD1% 1.0 1.971 5.071 1082 909 A 20 PHE HBy A 78 LEU HD1% 1.0 1.889 4.229 1083 909 A 20 PHE HBx A 78 LEU HD1% 1.0 1.889 4.229 1084 910 A 78 LEU HA A 78 LEU HD1% 1.0 1.747 3.409 1085 911 A 17 LYS HEx A 78 LEU HD1% 1.0 1.932 4.592 1086 911 A 17 LYS HEy A 78 LEU HD1% 1.0 1.932 4.592 1087 912 A 12 LEU HG A 78 LEU HD1% 1.0 1.840 3.896 1088 913 A 78 LEU HBx A 78 LEU HD1% 1.0 1.591 2.791 1089 914 A 17 LYS HGy A 78 LEU HD1% 1.0 1.766 3.494 1090 915 A 81 MET HBx A 78 LEU HD1% 1.0 1.911 4.395 1091 916 A 78 LEU HD1% A 78 LEU HG 1.0 1.456 2.372 1092 917 A 27 PHE HDx A 44 VAL HG1% 1.0 1.822 3.790 1093 918 A 44 VAL HG1% A 27 PHE HA 1.0 1.869 4.083 1094 919 A 44 VAL HG1% A 153 MET HGy 1.0 1.864 4.050 1095 920 A 44 VAL HG1% A 45 MET HG3 1.0 1.811 3.729 1096 920 A 44 VAL HG1% A 45 MET HG2 1.0 1.811 3.729 1097 921 A 153 MET HE% A 44 VAL HG1% 1.0 1.998 3.862 1098 922 A 44 VAL HG1% A 44 VAL HB 1.0 1.562 2.692 1099 923 A 44 VAL HG1% A 45 MET HBy 1.0 1.882 4.180 1100 923 A 44 VAL HG1% A 45 MET HBx 1.0 1.882 4.180 1101 924 A 44 VAL HG2% A 27 PHE HEx 1.0 1.895 4.275 1102 925 A 27 PHE HA A 44 VAL HG2% 1.0 1.782 3.580 1103 926 A 47 MET HE% A 44 VAL HG2% 1.0 1.781 3.573 1104 927 A 44 VAL HG1% A 44 VAL HG2% 1.0 1.473 2.419 1105 928 A 28 VAL HG1% A 36 ILE HD1% 1.0 1.904 4.338 1106 929 A 27 PHE HDx A 36 ILE HD1% 1.0 1.774 3.534 1107 930 A 36 ILE HB A 36 ILE HD1% 1.0 1.817 3.765 1108 931 A 72 VAL HG2% A 36 ILE HD1% 1.0 1.866 4.068 1109 932 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.985 5.327 1110 933 A 28 VAL HG1% A 36 ILE HG1y 1.0 1.870 4.088 1111 934 A 28 VAL HG1% A 28 VAL HA 1.0 1.649 2.999 1112 935 A 28 VAL HG1% A 27 PHE HBx 1.0 1.880 4.166 1113 936 A 28 VAL HG1% A 27 PHE HBy 1.0 1.825 3.805 1114 937 A 28 VAL HG1% A 28 VAL HB 1.0 1.619 2.891 1115 938 A 28 VAL HG1% A 31 ALA HB% 1.0 1.646 2.990 1116 939 A 24 PHE HEx A 28 VAL HG1% 1.0 1.881 4.171 1117 940 A 37 SER HBx A 61 ILE HD1% 1.0 1.939 4.661 1118 941 A 36 ILE HA A 36 ILE HD1% 1.0 1.889 4.223 1119 942 A 77 PHE HDx A 36 ILE HD1% 1.0 1.879 4.153 1120 943 A 37 SER HBy A 71 THR HA 1.0 1.968 5.024 1121 944 A 72 VAL HB A 36 ILE HD1% 1.0 1.904 4.346 1122 945 A 38 THR HG2% A 61 ILE HB 1.0 1.862 4.034 1123 946 A 37 SER HA A 36 ILE HA 1.0 1.997 6.269 1124 947 A 61 ILE HA A 38 THR HG2% 1.0 1.966 5.002 1125 948 A 61 ILE HA A 36 ILE HG2% 1.0 1.913 4.425 1126 949 A 37 SER HA A 61 ILE HG2% 1.0 1.997 5.677 1127 950 A 5 TYR HBy A 4 ILE HD1% 1.0 1.960 4.916 1128 951 A 4 ILE HD1% A 5 TYR HEx 1.0 1.998 6.262 1129 952 A 2 ASP HBx A 5 TYR HA 1.0 1.999 6.113 1130 953 A 5 TYR HA A 4 ILE HD1% 1.0 1.995 5.625 1131 954 A 25 ASP HBy A 26 ILE HD1% 1.0 1.955 4.845 1132 955 A 28 VAL HG1% A 40 GLU HGx 1.0 1.946 4.738 1133 956 A 28 VAL HG1% A 40 GLU HBx 1.0 1.975 5.127 1134 957 A 31 ALA HA A 40 GLU HGx 1.0 2.000 6.134 1135 958 A 22 ALA HB% A 26 ILE HD1% 1.0 1.678 3.112 1136 959 A 28 VAL HG2% A 27 PHE HBx 1.0 1.920 4.472 1137 960 A 77 PHE HBy A 36 ILE HD1% 1.0 1.982 5.250 1138 961 A 36 ILE HG1y A 36 ILE HG1x 1.0 1.650 3.004 1139 962 A 36 ILE HB A 61 ILE HD1% 1.0 1.967 5.003 1140 963 A 28 VAL HG1% A 36 ILE HB 1.0 1.984 5.302 1141 964 A 36 ILE HG2% A 36 ILE HA 1.0 1.603 2.831 1142 965 A 45 MET HA A 148 ILE HD1% 1.0 1.862 4.040 1143 966 A 148 ILE HA A 148 ILE HD1% 1.0 1.784 3.588 1144 967 A 153 MET HGx A 148 ILE HD1% 1.0 1.948 4.764 1145 968 A 8 ALA HA A 85 MET HE% 1.0 1.996 5.670 1146 969 A 1 MET HE% A 79 VAL HA 1.0 1.997 6.329 1147 970 A 76 GLU HA A 1 MET HE% 1.0 1.771 3.523 1148 971 A 79 VAL HG1% A 1 MET HE% 1.0 1.880 4.158 1149 972 A 79 VAL HG2% A 1 MET HGy 1.0 1.995 5.587 1150 973 A 1 MET HA A 1 MET HGx 1.0 1.825 3.805 1151 974 A 79 VAL HG2% A 1 MET HA 1.0 1.991 5.471 1152 975 A 79 VAL HG2% A 1 MET HB3 1.0 1.993 5.515 1153 975 A 79 VAL HG2% A 1 MET HB2 1.0 1.993 5.515 1154 976 A 1 MET HB2 A 6 LYS HEy 1.0 1.984 5.304 1155 976 A 1 MET HB2 A 6 LYS HEx 1.0 1.984 5.304 1156 976 A 1 MET HB3 A 6 LYS HEx 1.0 1.984 5.304 1157 976 A 1 MET HB3 A 6 LYS HEy 1.0 1.984 5.304 1158 977 A 27 PHE HDx A 44 VAL HG2% 1.0 1.780 3.568 1159 978 A 44 VAL HG2% A 43 LYS HEy 1.0 1.976 5.144 1160 978 A 44 VAL HG2% A 43 LYS HEx 1.0 1.976 5.144 1161 979 A 44 VAL HG1% A 27 PHE HBy 1.0 1.942 4.700 1162 980 A 19 GLU HA A 19 GLU HGy 1.0 1.701 3.205 1163 981 A 19 GLU HA A 158 LEU HD2% 1.0 1.884 4.190 1164 982 A 153 MET HE% A 44 VAL HG2% 1.0 1.937 4.641 1165 983 A 20 PHE HBx A 154 MET HE% 1.0 1.894 4.264 1166 983 A 20 PHE HBy A 154 MET HE% 1.0 1.894 4.264 1167 984 A 153 MET HE% A 148 ILE HG1y 1.0 1.881 4.161 1168 985 A 20 PHE HA A 22 ALA HB% 1.0 1.911 4.399 1169 986 A 23 ALA HB% A 157 LEU HD2% 1.0 1.937 4.641 1170 987 A 23 ALA HA A 26 ILE HG1y 1.0 1.963 4.945 1171 988 A 60 MET HE% A 60 MET HG2 1.0 1.702 3.214 1172 988 A 60 MET HE% A 60 MET HG3 1.0 1.702 3.214 1173 989 A 45 MET HE% A 52 PRO HA 1.0 1.973 5.103 1174 990 A 45 MET HE% A 50 GLN HA 1.0 1.975 5.123 1175 991 A 45 MET HE% A 60 MET HG3 1.0 1.875 4.125 1176 991 A 45 MET HE% A 60 MET HG2 1.0 1.875 4.125 1177 992 A 52 PRO HDx A 45 MET HBx 1.0 1.991 5.465 1178 992 A 52 PRO HDx A 45 MET HBy 1.0 1.991 5.465 1179 993 A 45 MET HA A 45 MET HG2 1.0 1.741 3.379 1180 993 A 45 MET HA A 45 MET HG3 1.0 1.741 3.379 1181 994 A 7 ALA HB% A 4 ILE HA 1.0 1.680 3.120 1182 995 A 8 ALA HA A 4 ILE HD1% 1.0 1.972 5.082 1183 996 A 8 ALA HA A 11 GLN HBy 1.0 1.733 3.341 1184 997 A 162 ALA HA A 162 ALA HB% 1.0 1.532 2.598 1185 998 A 155 GLN HBx A 160 ALA HA 1.0 1.978 5.178 1186 998 A 155 GLN HBy A 160 ALA HA 1.0 1.978 5.178 1187 999 A 78 LEU HA A 81 MET HBx 1.0 1.976 5.146 1188 1000 A 78 LEU HA A 81 MET HGy 1.0 1.994 5.574 1189 1001 A 150 ALA HA A 154 MET HG2 1.0 1.975 5.137 1190 1001 A 150 ALA HA A 154 MET HG3 1.0 1.975 5.137 1191 1002 A 21 LYS HGx A 22 ALA HA 1.0 1.895 4.277 1192 1002 A 21 LYS HGy A 22 ALA HA 1.0 1.895 4.277 1193 1003 A 5 TYR HDx A 79 VAL HG1% 1.0 1.970 5.042 1194 1004 A 64 VAL HA A 79 VAL HG1% 1.0 1.971 5.059 1195 1005 A 8 ALA HB% A 79 VAL HA 1.0 1.858 4.010 1196 1006 A 83 ARG HGx A 79 VAL HA 1.0 1.991 5.487 1197 1007 A 77 PHE HDx A 78 LEU HD1% 1.0 2.000 5.974 1198 1008 A 12 LEU HBx A 78 LEU HD1% 1.0 1.910 4.386 1199 1009 A 78 LEU HD2% A 78 LEU HA 1.0 1.677 3.111 1200 1010 A 81 MET HBy A 78 LEU HA 1.0 1.630 2.928 1201 1011 A 77 PHE HDx A 78 LEU HA 1.0 1.953 4.821 1202 1012 A 78 LEU HD2% A 78 LEU HBx 1.0 1.851 3.963 1203 1013 A 75 ASP HA A 78 LEU HBx 1.0 1.986 6.674 1204 1014 A 78 LEU HD1% A 17 LYS HDy 1.0 1.965 4.985 1205 1015 A 78 LEU HD2% A 74 PHE HDx 1.0 1.997 5.681 1206 1016 A 78 LEU HD2% A 12 LEU HG 1.0 1.895 4.277 1207 1017 A 78 LEU HD2% A 20 PHE HBx 1.0 1.653 3.015 1208 1017 A 78 LEU HD2% A 20 PHE HBy 1.0 1.653 3.015 1209 1018 A 78 LEU HD2% A 81 MET HGx 1.0 1.802 3.682 1210 1019 A 78 LEU HD2% A 17 LYS HA 1.0 1.746 3.404 1211 1020 A 75 ASP HBy A 1 MET HE% 1.0 1.964 4.964 1212 1021 A 73 ASP HA A 72 VAL HG1% 1.0 2.000 6.070 1213 1022 A 35 SER HA A 31 ALA HB% 1.0 1.942 4.696 1214 1023 A 35 SER HA A 71 THR HG2% 1.0 1.921 4.489 1215 1024 A 35 SER HBx A 28 VAL HG1% 1.0 1.968 5.032 1216 1025 A 35 SER HA A 73 ASP HBy 1.0 1.933 4.603 1217 1026 A 28 VAL HG1% A 34 GLY HAy 1.0 1.988 5.386 1218 1027 A 45 MET HG2 A 42 GLY HAx 1.0 1.991 5.471 1219 1027 A 45 MET HG3 A 42 GLY HAx 1.0 1.991 5.471 1220 1028 A 45 MET HG2 A 42 GLY HAy 1.0 1.981 5.243 1221 1028 A 45 MET HG3 A 42 GLY HAy 1.0 1.981 5.243 1222 1029 A 45 MET HBx A 42 GLY HAy 1.0 1.874 4.120 1223 1029 A 45 MET HBy A 42 GLY HAy 1.0 1.874 4.120 1224 1030 A 45 MET HBx A 42 GLY HAx 1.0 1.955 4.843 1225 1030 A 45 MET HBy A 42 GLY HAx 1.0 1.955 4.843 1226 1031 A 41 LEU HD2% A 42 GLY HAx 1.0 1.954 4.826 1227 1032 A 41 LEU HD2% A 42 GLY HAy 1.0 1.982 5.262 1228 1033 A 57 LEU HD2% A 42 GLY HAx 1.0 1.641 2.971 1229 1034 A 52 PRO HDy A 57 LEU HD2% 1.0 1.916 4.450 1230 1035 A 57 LEU HBy A 57 LEU HD2% 1.0 1.622 2.900 1231 1036 A 57 LEU HG A 57 LEU HD2% 1.0 1.484 2.454 1232 1037 A 57 LEU HBx A 38 THR HA 1.0 1.987 5.363 1233 1038 A 158 LEU HD1% A 161 ARG HDx 1.0 1.973 5.097 1234 1038 A 158 LEU HD1% A 161 ARG HDy 1.0 1.973 5.097 1235 1039 A 27 PHE HDx A 157 LEU HD2% 1.0 2.000 5.984 1236 1040 A 157 LEU HD2% A 154 MET HBx 1.0 1.944 4.716 1237 1040 A 157 LEU HD2% A 154 MET HBy 1.0 1.944 4.716 1238 1041 A 153 MET HGy A 157 LEU HD2% 1.0 1.940 4.672 1239 1042 A 154 MET HA A 157 LEU HG 1.0 1.866 4.066 1240 1043 A 157 LEU HD1% A 157 LEU HG 1.0 1.611 2.861 1241 1044 A 157 LEU HBy A 157 LEU HG 1.0 1.643 2.977 1242 1045 A 157 LEU HA A 157 LEU HG 1.0 1.768 3.510 1243 1046 A 48 LEU HA A 50 GLN HG2 1.0 1.923 4.511 1244 1046 A 48 LEU HA A 50 GLN HG3 1.0 1.923 4.511 1245 1047 A 48 LEU HA A 48 LEU HBx 1.0 1.769 3.511 1246 1048 A 41 LEU HA A 41 LEU HBy 1.0 1.757 3.453 1247 1049 A 41 LEU HA A 44 VAL HG2% 1.0 1.957 4.867 1248 1050 A 45 MET HG3 A 41 LEU HD1% 1.0 1.886 4.200 1249 1050 A 45 MET HG2 A 41 LEU HD1% 1.0 1.886 4.200 1250 1051 A 41 LEU HA A 41 LEU HD1% 1.0 1.798 3.658 1251 1052 A 2 ASP HBx A 5 TYR HDx 1.0 1.889 4.223 1252 1053 A 18 ASN HA A 21 LYS HDy 1.0 1.968 5.012 1253 1054 A 19 GLU HGx A 18 ASN HBx 1.0 1.962 4.932 1254 1055 A 3 ASP HA A 4 ILE HG2% 1.0 1.997 5.701 1255 1056 A 24 PHE HEx A 35 SER HBy 1.0 1.970 5.046 1256 1057 A 35 SER HBy A 73 ASP HBy 1.0 2.000 6.124 1257 1058 A 35 SER HBy A 31 ALA HB% 1.0 1.966 7.076 1258 1059 A 12 LEU HG A 9 VAL HA 1.0 1.534 2.606 1259 1060 A 10 GLU HA A 9 VAL HG1% 1.0 1.794 3.638 1260 1061 A 11 GLN HBx A 12 LEU HD2% 1.0 1.788 3.606 1261 1062 A 12 LEU HBx A 12 LEU HD1% 1.0 1.513 2.541 1262 1063 A 12 LEU HBx A 12 LEU HBy 1.0 1.476 2.430 1263 1064 A 12 LEU HG A 12 LEU HBy 1.0 1.692 3.170 1264 1065 A 17 LYS HA A 17 LYS HGy 1.0 1.749 3.419 1265 1066 A 17 LYS HA A 17 LYS HBx 1.0 1.847 3.941 1266 1066 A 17 LYS HA A 17 LYS HBy 1.0 1.847 3.941 1267 1067 A 15 GLU HA A 15 GLU HGx 1.0 1.540 2.622 1268 1067 A 15 GLU HA A 15 GLU HGy 1.0 1.540 2.622 1269 1068 A 20 PHE HDx A 16 GLN HA 1.0 1.997 6.341 1270 1069 A 16 GLN HA A 12 LEU HD2% 1.0 1.973 5.087 1271 1070 A 20 PHE HDx A 16 GLN HGx 1.0 1.989 5.399 1272 1071 A 20 PHE HDx A 16 GLN HGy 1.0 1.997 5.737 1273 1072 A 13 THR HG2% A 16 GLN HGx 1.0 1.895 4.271 1274 1073 A 18 ASN HA A 19 GLU HA 1.0 1.959 4.893 1275 1074 A 20 PHE HBx A 12 LEU HD1% 1.0 1.968 5.022 1276 1074 A 20 PHE HBy A 12 LEU HD1% 1.0 1.968 5.022 1277 1075 A 20 PHE HBx A 77 PHE HEx 1.0 1.692 3.168 1278 1075 A 20 PHE HBy A 77 PHE HEx 1.0 1.692 3.168 1279 1076 A 20 PHE HBx A 20 PHE HDx 1.0 1.609 2.851 1280 1076 A 20 PHE HBy A 20 PHE HDx 1.0 1.609 2.851 1281 1077 A 24 PHE HA A 36 ILE HD1% 1.0 1.960 4.902 1282 1078 A 21 LYS HGx A 24 PHE HA 1.0 1.967 7.061 1283 1078 A 21 LYS HGy A 24 PHE HA 1.0 1.967 7.061 1284 1079 A 21 LYS HA A 21 LYS HEx 1.0 1.986 5.348 1285 1080 A 24 PHE HA A 77 PHE HDx 1.0 1.993 5.525 1286 1081 A 24 PHE HBy A 21 LYS HDx 1.0 1.997 5.675 1287 1082 A 24 PHE HDx A 24 PHE HA 1.0 1.865 4.057 1288 1083 A 27 PHE HDx A 27 PHE HBx 1.0 1.667 3.069 1289 1084 A 28 VAL HG1% A 27 PHE HA 1.0 1.937 4.645 1290 1085 A 27 PHE HBx A 36 ILE HD1% 1.0 1.892 4.248 1291 1086 A 36 ILE HG1y A 27 PHE HBy 1.0 1.952 4.816 1292 1087 A 28 VAL HG2% A 29 LEU HA 1.0 1.893 4.253 1293 1088 A 29 LEU HDx% A 29 LEU HBx 1.0 1.611 2.859 1294 1089 A 28 VAL HG2% A 29 LEU HBy 1.0 1.992 5.512 1295 1090 A 48 LEU HA A 48 LEU HG 1.0 1.801 3.677 1296 1091 A 36 ILE HG2% A 40 GLU HA 1.0 1.931 4.585 1297 1092 A 28 VAL HG1% A 40 GLU HA 1.0 1.936 7.490 1298 1093 A 36 ILE HA A 40 GLU HGy 1.0 1.993 5.539 1299 1094 A 36 ILE HG2% A 40 GLU HGx 1.0 1.968 5.020 1300 1095 A 36 ILE HG2% A 40 GLU HGy 1.0 1.985 5.317 1301 1096 A 40 GLU HGy A 28 VAL HB 1.0 1.994 5.574 1302 1097 A 40 GLU HGx A 28 VAL HB 1.0 1.991 5.461 1303 1098 A 51 ASN HA A 46 ARG HDx 1.0 1.988 5.398 1304 1099 A 46 ARG HA A 46 ARG HBx 1.0 1.714 3.262 1305 1100 A 46 ARG HDx A 46 ARG HBx 1.0 1.774 3.538 1306 1101 A 52 PRO HDy A 52 PRO HBy 1.0 1.902 4.328 1307 1102 A 52 PRO HDy A 52 PRO HBx 1.0 1.903 4.331 1308 1103 A 52 PRO HDy A 57 LEU HD1% 1.0 1.872 4.102 1309 1104 A 52 PRO HDx A 51 ASN HBx 1.0 1.967 4.999 1310 1105 A 52 PRO HDy A 51 ASN HBx 1.0 1.951 4.797 1311 1106 A 52 PRO HDy A 45 MET HG2 1.0 1.944 4.720 1312 1106 A 52 PRO HDy A 45 MET HG3 1.0 1.944 4.720 1313 1107 A 52 PRO HDx A 50 GLN HA 1.0 1.983 5.287 1314 1108 A 52 PRO HDy A 50 GLN HA 1.0 1.968 5.016 1315 1109 A 52 PRO HDx A 42 GLY HAx 1.0 1.979 5.205 1316 1110 A 51 ASN HBy A 50 GLN HA 1.0 1.972 5.092 1317 1111 A 51 ASN HA A 52 PRO HA 1.0 1.974 5.118 1318 1112 A 51 ASN HA A 46 ARG HDy 1.0 1.917 4.453 1319 1113 A 54 PRO HA A 38 THR HG2% 1.0 1.981 5.233 1320 1114 A 57 LEU HBx A 54 PRO HA 1.0 1.729 3.327 1321 1115 A 72 VAL HA A 65 ASP HA 1.0 1.894 4.266 1322 1116 A 76 GLU HBy A 65 ASP HA 1.0 1.870 4.094 1323 1117 A 65 ASP HA A 72 VAL HG1% 1.0 1.998 5.704 1324 1118 A 64 VAL HGy% A 65 ASP HBy 1.0 1.950 4.778 1325 1119 A 24 PHE HDx A 74 PHE HA 1.0 1.784 3.588 1326 1120 A 77 PHE HA A 81 MET HE% 1.0 1.989 5.417 1327 1121 A 24 PHE HBy A 74 PHE HA 1.0 1.999 5.829 1328 1122 A 74 PHE HDx A 77 PHE HBx 1.0 1.999 5.835 1329 1123 A 83 ARG HGx A 80 MET HA 1.0 1.961 4.917 1330 1124 A 64 VAL HB A 80 MET HA 1.0 1.983 5.279 1331 1125 A 83 ARG HBx A 83 ARG HGy 1.0 1.655 3.025 1332 1126 A 137 LYS HBx A 137 LYS HGy 1.0 1.661 3.045 1333 1126 A 137 LYS HBy A 137 LYS HGy 1.0 1.661 3.045 1334 1127 A 21 LYS HA A 21 LYS HDx 1.0 1.713 3.259 1335 1128 A 88 ASP HA A 88 ASP HBx 1.0 1.479 2.439 1336 1128 A 88 ASP HBy A 88 ASP HA 1.0 1.479 2.439 1337 1129 A 36 ILE HD1% A 77 PHE HEx 1.0 1.996 5.646 1338 1130 A 37 SER HA A 71 THR HB 1.0 1.897 4.289 1339 1131 A 12 LEU HA A 16 GLN HBy 1.0 1.995 5.627 1340 1132 A 160 ALA HB% A 160 ALA HA 1.0 1.472 2.416 1341 1133 A 37 SER HBx A 36 ILE HG2% 1.0 1.989 5.405 1342 1134 A 37 SER HBx A 71 THR HA 1.0 1.984 5.284 1343 1135 A 24 PHE HEx A 28 VAL HG2% 1.0 1.972 5.094 1344 1136 A 24 PHE HEx A 36 ILE HG1x 1.0 1.901 7.881 1345 1137 A 24 PHE HEx A 73 ASP HBy 1.0 2.000 6.004 1346 1138 A 73 ASP HBx A 24 PHE HEx 1.0 1.996 6.336 1347 1139 A 37 SER HA A 38 THR HG2% 1.0 1.954 4.826 1348 1139 A 37 SER HA A 41 LEU HBy 1.0 1.954 4.826 1349 1140 A 37 SER HA A 61 ILE HD1% 1.0 1.721 3.291 1350 1140 A 37 SER HA A 61 ILE HG2% 1.0 1.721 3.291 1351 1141 A 72 VAL HA A 61 ILE HG2% 1.0 1.911 4.399 1352 1141 A 72 VAL HA A 61 ILE HD1% 1.0 1.911 4.399 1353 1142 A 71 THR HA A 70 GLY HAy 1.0 1.889 4.229 1354 1142 A 35 SER HBy A 71 THR HA 1.0 1.889 4.229 1355 1143 A 71 THR HA A 61 ILE HG2% 1.0 1.729 3.323 1356 1143 A 71 THR HA A 61 ILE HD1% 1.0 1.729 3.323 1357 1144 A 35 SER HA A 71 THR HB 1.0 1.826 3.812 1358 1144 A 35 SER HA A 34 GLY HAy 1.0 1.826 3.812 1359 1145 A 45 MET HE% A 52 PRO HA 1.0 1.982 5.264 1360 1145 A 52 PRO HA A 56 GLU HBy 1.0 1.982 5.264 1361 1145 A 52 PRO HA A 52 PRO HGy 1.0 1.982 5.264 1362 1146 A 46 ARG HA A 46 ARG HGx 1.0 1.581 2.755 1363 1146 A 46 ARG HA A 46 ARG HBx 1.0 1.581 2.755 1364 1147 A 53 THR HA A 56 GLU HGy 1.0 1.919 4.471 1365 1147 A 53 THR HA A 54 PRO HGx 1.0 1.919 4.471 1366 1148 A 64 VAL HGy% A 65 ASP HA 1.0 1.888 4.222 1367 1148 A 72 VAL HG2% A 65 ASP HA 1.0 1.888 4.222 1368 1149 A 76 GLU HBy A 64 VAL HA 1.0 1.896 4.282 1369 1149 A 64 VAL HA A 63 GLU HBy 1.0 1.896 4.282 1370 1150 A 31 ALA HA A 32 GLU HA 1.0 1.844 3.924 1371 1150 A 31 ALA HA A 30 GLY HAx 1.0 1.844 3.924 1372 1151 A 31 ALA HA A 40 GLU HGy 1.0 1.915 4.435 1373 1151 A 31 ALA HA A 32 GLU HGx 1.0 1.915 4.435 1374 1151 A 31 ALA HA A 32 GLU HGy 1.0 1.915 4.435 1375 1152 A 48 LEU HA A 48 LEU HG 1.0 1.537 2.613 1376 1152 A 48 LEU HA A 48 LEU HBy 1.0 1.537 2.613 1377 1153 A 48 LEU HA A 48 LEU HD2% 1.0 1.544 2.636 1378 1153 A 48 LEU HA A 48 LEU HD1% 1.0 1.544 2.636 1379 1154 A 89 SER HA A 89 SER HBx 1.0 1.496 2.488 1380 1154 A 89 SER HA A 89 SER HBy 1.0 1.496 2.488 1381 1155 A 151 ASP HA A 151 ASP HBx 1.0 1.447 2.345 1382 1155 A 151 ASP HA A 151 ASP HBy 1.0 1.447 2.345 1383 1155 A 85 MET HA A 85 MET HGy 1.0 1.447 2.345 1384 1156 A 85 MET HA A 150 ALA HB% 1.0 1.709 3.237 1385 1156 A 154 MET HA A 157 LEU HBy 1.0 1.709 3.237 1386 1156 A 154 MET HA A 156 ALA HB% 1.0 1.709 3.237 1387 1156 A 150 ALA HB% A 151 ASP HA 1.0 1.709 3.237 1388 1157 A 143 LEU HG A 142 THR HA 1.0 1.902 4.328 1389 1157 A 143 LEU HBx A 142 THR HA 1.0 1.902 4.328 1390 1157 A 143 LEU HBy A 142 THR HA 1.0 1.902 4.328 1391 1158 A 148 ILE HA A 48 LEU HD2% 1.0 1.936 4.638 1392 1158 A 148 ILE HA A 148 ILE HD1% 1.0 1.936 4.638 1393 1159 A 69 SER HBx A 71 THR HB 1.0 1.923 4.505 1394 1159 A 69 SER HBx A 68 GLY HAx 1.0 1.923 4.505 1395 1160 A 38 THR HB A 57 LEU HG 1.0 1.895 4.277 1396 1160 A 38 THR HB A 41 LEU HBx 1.0 1.895 4.277 1397 1161 A 38 THR HB A 57 LEU HD2% 1.0 1.747 3.411 1398 1161 A 38 THR HB A 61 ILE HD1% 1.0 1.747 3.411 1399 1162 A 37 SER HBy A 61 ILE HG2% 1.0 1.977 5.167 1400 1162 A 37 SER HBy A 61 ILE HD1% 1.0 1.977 5.167 1401 1163 A 41 LEU HA A 41 LEU HG 1.0 1.885 4.193 1402 1163 A 41 LEU HA A 41 LEU HBx 1.0 1.885 4.193 1403 1164 A 143 LEU HBx A 142 THR HB 1.0 1.937 4.647 1404 1164 A 143 LEU HBy A 142 THR HB 1.0 1.937 4.647 1405 1164 A 142 THR HB A 143 LEU HG 1.0 1.937 4.647 1406 1165 A 157 LEU HA A 26 ILE HG2% 1.0 1.626 2.916 1407 1165 A 157 LEU HA A 26 ILE HD1% 1.0 1.626 2.916 1408 1166 A 40 GLU HA A 40 GLU HGy 1.0 1.564 2.700 1409 1166 A 40 GLU HA A 40 GLU HBy 1.0 1.564 2.700 1410 1167 A 45 MET HA A 48 LEU HD1% 1.0 1.677 3.107 1411 1167 A 45 MET HA A 48 LEU HD2% 1.0 1.677 3.107 1412 1168 A 146 VAL HA A 146 VAL HG1% 1.0 1.644 2.982 1413 1168 A 146 VAL HA A 146 VAL HG2% 1.0 1.644 2.982 1414 1169 A 29 LEU HA A 29 LEU HG 1.0 1.572 2.728 1415 1169 A 29 LEU HA A 29 LEU HBx 1.0 1.572 2.728 1416 1170 A 27 PHE HA A 43 LYS HEy 1.0 1.644 2.982 1417 1170 A 18 ASN HBx A 15 GLU HA 1.0 1.644 2.982 1418 1170 A 27 PHE HA A 43 LYS HEx 1.0 1.644 2.982 1419 1171 A 58 GLN HA A 59 GLU HA 1.0 1.951 4.797 1420 1171 A 39 LYS HA A 38 THR HA 1.0 1.951 4.797 1421 1172 A 27 PHE HA A 27 PHE HBy 1.0 1.712 3.250 1422 1172 A 18 ASN HBy A 15 GLU HA 1.0 1.712 3.250 1423 1173 A 55 GLU HA A 55 GLU HBy 1.0 1.478 2.434 1424 1173 A 15 GLU HA A 15 GLU HBx 1.0 1.478 2.434 1425 1173 A 15 GLU HA A 15 GLU HBy 1.0 1.478 2.434 1426 1174 A 150 ALA HA A 48 LEU HD1% 1.0 1.884 4.194 1427 1174 A 150 ALA HA A 48 LEU HD2% 1.0 1.884 4.194 1428 1174 A 150 ALA HA A 148 ILE HD1% 1.0 1.884 4.194 1429 1175 A 88 ASP HBx A 89 SER HBy 1.0 1.893 4.261 1430 1175 A 88 ASP HBy A 89 SER HBx 1.0 1.893 4.261 1431 1175 A 88 ASP HBx A 89 SER HBx 1.0 1.893 4.261 1432 1175 A 88 ASP HBy A 89 SER HBy 1.0 1.893 4.261 1433 1175 A 87 ASP HBy A 89 SER HBx 1.0 1.893 4.261 1434 1175 A 84 SER HB3 A 60 MET HG2 1.0 1.893 4.261 1435 1175 A 87 ASP HBy A 89 SER HBy 1.0 1.893 4.261 1436 1175 A 87 ASP HBx A 89 SER HBx 1.0 1.893 4.261 1437 1175 A 84 SER HB3 A 60 MET HG3 1.0 1.893 4.261 1438 1175 A 87 ASP HBx A 89 SER HBy 1.0 1.893 4.261 1439 1175 A 84 SER HB2 A 60 MET HG2 1.0 1.893 4.261 1440 1175 A 84 SER HB2 A 60 MET HG3 1.0 1.893 4.261 1441 1176 A 84 SER HB3 A 148 ILE HB 1.0 1.882 4.178 1442 1176 A 84 SER HB2 A 148 ILE HB 1.0 1.882 4.178 1443 1176 A 84 SER HB2 A 147 ARG HBx 1.0 1.882 4.178 1444 1176 A 84 SER HB3 A 147 ARG HBx 1.0 1.882 4.178 1445 1177 A 152 ALA HB% A 153 MET HA 1.0 1.608 2.850 1446 1177 A 156 ALA HB% A 153 MET HA 1.0 1.608 2.850 1447 1178 A 153 MET HA A 48 LEU HD1% 1.0 1.564 2.702 1448 1178 A 153 MET HA A 48 LEU HD2% 1.0 1.564 2.702 1449 1179 A 89 SER HA A 89 SER HBx 1.0 1.387 2.183 1450 1179 A 89 SER HA A 89 SER HBy 1.0 1.387 2.183 1451 1179 A 84 SER HA A 84 SER HB2 1.0 1.387 2.183 1452 1179 A 84 SER HA A 84 SER HB3 1.0 1.387 2.183 1453 1180 A 46 ARG HGy A 42 GLY HAx 1.0 1.912 4.410 1454 1180 A 45 MET HE% A 42 GLY HAx 1.0 1.912 4.410 1455 1180 A 42 GLY HAx A 52 PRO HGy 1.0 1.912 4.410 1456 1181 A 136 GLY HAx A 137 LYS HDy 1.0 1.936 4.634 1457 1181 A 137 LYS HBy A 136 GLY HAy 1.0 1.936 4.634 1458 1181 A 137 LYS HBx A 136 GLY HAx 1.0 1.936 4.634 1459 1181 A 136 GLY HAy A 137 LYS HDy 1.0 1.936 4.634 1460 1181 A 137 LYS HBx A 136 GLY HAy 1.0 1.936 4.634 1461 1181 A 136 GLY HAy A 137 LYS HDx 1.0 1.936 4.634 1462 1181 A 136 GLY HAx A 137 LYS HDx 1.0 1.936 4.634 1463 1181 A 137 LYS HBy A 136 GLY HAx 1.0 1.936 4.634 1464 1182 A 61 ILE HG2% A 71 THR HB 1.0 1.895 4.271 1465 1182 A 71 THR HB A 61 ILE HD1% 1.0 1.895 4.271 1466 1183 A 82 VAL HA A 85 MET HBy 1.0 1.567 2.711 1467 1183 A 82 VAL HA A 85 MET HE% 1.0 1.567 2.711 1468 1184 A 82 VAL HA A 8 ALA HB% 1.0 1.829 3.835 1469 1184 A 150 ALA HB% A 82 VAL HA 1.0 1.829 3.835 1470 1185 A 16 GLN HBx A 16 GLN HA 1.0 1.544 2.638 1471 1185 A 16 GLN HA A 16 GLN HGx 1.0 1.544 2.638 1472 1186 A 19 GLU HBy A 16 GLN HA 1.0 1.749 3.417 1473 1186 A 16 GLN HA A 15 GLU HBx 1.0 1.749 3.417 1474 1186 A 16 GLN HA A 15 GLU HBy 1.0 1.749 3.417 1475 1187 A 36 ILE HG2% A 36 ILE HA 1.0 1.686 3.146 1476 1187 A 26 ILE HA A 26 ILE HG2% 1.0 1.686 3.146 1477 1188 A 61 ILE HG2% A 58 GLN HA 1.0 1.740 3.376 1478 1188 A 58 GLN HA A 61 ILE HD1% 1.0 1.740 3.376 1479 1189 A 9 VAL HA A 78 LEU HG 1.0 1.646 2.988 1480 1189 A 78 LEU HBy A 9 VAL HA 1.0 1.646 2.988 1481 1190 A 52 PRO HDx A 52 PRO HBy 1.0 1.678 3.112 1482 1190 A 52 PRO HDx A 52 PRO HGx 1.0 1.678 3.112 1483 1191 A 52 PRO HDx A 57 LEU HD1% 1.0 1.902 4.332 1484 1192 A 45 MET HE% A 52 PRO HDx 1.0 1.664 3.058 1485 1192 A 52 PRO HDx A 52 PRO HGy 1.0 1.664 3.058 1486 1193 A 64 VAL HGy% A 80 MET HA 1.0 1.790 3.622 1487 1193 A 82 VAL HG1% A 80 MET HA 1.0 1.790 3.622 1488 1194 A 42 GLY HAy A 52 PRO HGy 1.0 1.824 3.802 1489 1194 A 45 MET HE% A 42 GLY HAy 1.0 1.824 3.802 1490 1195 A 61 ILE HA A 61 ILE HG2% 1.0 1.687 3.147 1491 1195 A 61 ILE HA A 61 ILE HD1% 1.0 1.687 3.147 1492 1196 A 27 PHE HBx A 24 PHE HA 1.0 1.608 2.848 1493 1196 A 24 PHE HBx A 24 PHE HA 1.0 1.608 2.848 1494 1197 A 24 PHE HA A 77 PHE HEx 1.0 1.882 4.174 1495 1197 A 24 PHE HA A 27 PHE HEx 1.0 1.882 4.174 1496 1198 A 46 ARG HDx A 46 ARG HBx 1.0 1.513 2.541 1497 1198 A 46 ARG HDx A 46 ARG HGx 1.0 1.513 2.541 1498 1199 A 78 LEU HA A 81 MET HGy 1.0 1.578 2.748 1499 1199 A 78 LEU HA A 78 LEU HG 1.0 1.578 2.748 1500 1199 A 78 LEU HBy A 78 LEU HA 1.0 1.578 2.748 1501 1200 A 52 PRO HDy A 52 PRO HBx 1.0 1.629 2.927 1502 1200 A 52 PRO HDy A 50 GLN HBx 1.0 1.629 2.927 1503 1201 A 52 PRO HDy A 52 PRO HGy 1.0 1.693 3.171 1504 1201 A 45 MET HE% A 52 PRO HDy 1.0 1.693 3.171 1505 1202 A 82 VAL HG1% A 79 VAL HA 1.0 1.546 2.642 1506 1202 A 79 VAL HG2% A 79 VAL HA 1.0 1.546 2.642 1507 1203 A 147 ARG HDy A 145 ARG HA 1.0 1.498 2.496 1508 1203 A 147 ARG HDx A 145 ARG HA 1.0 1.498 2.496 1509 1203 A 140 ARG HDx A 142 THR HA 1.0 1.498 2.496 1510 1203 A 140 ARG HDy A 142 THR HA 1.0 1.498 2.496 1511 1204 A 161 ARG HDy A 161 ARG HGy 1.0 1.200 1.740 1512 1204 A 161 ARG HDx A 161 ARG HGy 1.0 1.200 1.740 1513 1204 A 147 ARG HDy A 147 ARG HG3 1.0 1.200 1.740 1514 1204 A 147 ARG HDx A 147 ARG HG2 1.0 1.200 1.740 1515 1204 A 147 ARG HDy A 147 ARG HG2 1.0 1.200 1.740 1516 1204 A 147 ARG HDx A 147 ARG HG3 1.0 1.200 1.740 1517 1205 A 27 PHE HA A 27 PHE HBx 1.0 1.622 2.902 1518 1205 A 21 LYS HA A 24 PHE HBx 1.0 1.622 2.902 1519 1206 A 39 LYS HGy A 39 LYS HEx 1.0 1.794 3.638 1520 1206 A 39 LYS HGy A 39 LYS HEy 1.0 1.794 3.638 1521 1206 A 6 LYS HEx A 6 LYS HGy 1.0 1.794 3.638 1522 1206 A 6 LYS HEy A 6 LYS HGy 1.0 1.794 3.638 1523 1207 A 31 ALA HA A 43 LYS HEx 1.0 1.945 4.725 1524 1207 A 31 ALA HA A 43 LYS HEy 1.0 1.945 4.725 1525 1207 A 141 PRO HA A 139 LYS HEy 1.0 1.945 4.725 1526 1207 A 3 ASP HA A 6 LYS HEx 1.0 1.945 4.725 1527 1207 A 3 ASP HA A 6 LYS HEy 1.0 1.945 4.725 1528 1208 A 6 LYS HEy A 6 LYS HDy 1.0 1.404 2.228 1529 1208 A 90 LYS HEx A 90 LYS HDx 1.0 1.404 2.228 1530 1208 A 90 LYS HEy A 90 LYS HDy 1.0 1.404 2.228 1531 1208 A 90 LYS HEy A 90 LYS HDx 1.0 1.404 2.228 1532 1208 A 6 LYS HEx A 6 LYS HDy 1.0 1.404 2.228 1533 1208 A 90 LYS HEx A 90 LYS HDy 1.0 1.404 2.228 1534 1209 A 139 LYS HA A 139 LYS HEy 1.0 1.830 3.834 1535 1209 A 38 THR HB A 39 LYS HEx 1.0 1.830 3.834 1536 1209 A 38 THR HB A 39 LYS HEy 1.0 1.830 3.834 1537 1210 A 10 GLU HBx A 6 LYS HEx 1.0 1.967 5.007 1538 1210 A 10 GLU HBx A 6 LYS HEy 1.0 1.967 5.007 1539 1210 A 10 GLU HBy A 6 LYS HEy 1.0 1.967 5.007 1540 1210 A 6 LYS HEy A 79 VAL HB 1.0 1.967 5.007 1541 1210 A 10 GLU HBy A 6 LYS HEx 1.0 1.967 5.007 1542 1210 A 6 LYS HEx A 79 VAL HB 1.0 1.967 5.007 1543 1211 A 21 LYS HBx A 18 ASN HBx 1.0 1.893 4.255 1544 1211 A 19 GLU HBx A 18 ASN HBx 1.0 1.893 4.255 1545 1212 A 90 LYS HGx A 90 LYS HEx 1.0 1.467 2.403 1546 1212 A 39 LYS HGx A 39 LYS HEy 1.0 1.467 2.403 1547 1212 A 90 LYS HGy A 90 LYS HEy 1.0 1.467 2.403 1548 1212 A 90 LYS HGy A 90 LYS HEx 1.0 1.467 2.403 1549 1212 A 39 LYS HGx A 39 LYS HEx 1.0 1.467 2.403 1550 1212 A 90 LYS HGx A 90 LYS HEy 1.0 1.467 2.403 1551 1213 A 6 LYS HEx A 78 LEU HD1% 1.0 1.971 5.067 1552 1213 A 6 LYS HEy A 78 LEU HD1% 1.0 1.971 5.067 1553 1214 A 29 LEU HDx% A 43 LYS HEy 1.0 1.720 3.288 1554 1214 A 9 VAL HG2% A 6 LYS HEy 1.0 1.720 3.288 1555 1214 A 29 LEU HDx% A 43 LYS HEx 1.0 1.720 3.288 1556 1214 A 9 VAL HG2% A 6 LYS HEx 1.0 1.720 3.288 1557 1215 A 5 TYR HBy A 79 VAL HG2% 1.0 1.836 3.874 1558 1215 A 5 TYR HBy A 82 VAL HG1% 1.0 1.836 3.874 1559 1216 A 12 LEU HD1% A 17 LYS HEy 1.0 1.840 3.898 1560 1216 A 17 LYS HEy A 9 VAL HG1% 1.0 1.840 3.898 1561 1216 A 12 LEU HD1% A 17 LYS HEx 1.0 1.840 3.898 1562 1216 A 17 LYS HEx A 9 VAL HG1% 1.0 1.840 3.898 1563 1217 A 17 LYS HEx A 17 LYS HGy 1.0 1.972 5.080 1564 1217 A 17 LYS HEy A 17 LYS HGy 1.0 1.972 5.080 1565 1217 A 12 LEU HBy A 17 LYS HEx 1.0 1.972 5.080 1566 1217 A 12 LEU HBy A 17 LYS HEy 1.0 1.972 5.080 1567 1218 A 27 PHE HBx A 27 PHE HBy 1.0 1.442 2.334 1568 1218 A 24 PHE HBx A 24 PHE HBy 1.0 1.442 2.334 1569 1219 A 85 MET HGx A 85 MET HBy 1.0 1.596 2.808 1570 1219 A 85 MET HGx A 85 MET HE% 1.0 1.596 2.808 1571 1220 A 18 ASN HBy A 19 GLU HBx 1.0 1.949 4.777 1572 1220 A 18 ASN HBy A 17 LYS HBx 1.0 1.949 4.777 1573 1220 A 18 ASN HBy A 14 GLU HBx 1.0 1.949 4.777 1574 1220 A 18 ASN HBy A 14 GLU HBy 1.0 1.949 4.777 1575 1220 A 18 ASN HBy A 17 LYS HBy 1.0 1.949 4.777 1576 1221 A 57 LEU HD1% A 60 MET HG3 1.0 1.880 4.158 1577 1221 A 57 LEU HD1% A 60 MET HG2 1.0 1.880 4.158 1578 1221 A 154 MET HG3 A 158 LEU HD2% 1.0 1.880 4.158 1579 1221 A 154 MET HG2 A 158 LEU HD2% 1.0 1.880 4.158 1580 1222 A 90 LYS HBy A 88 ASP HBy 1.0 1.745 3.397 1581 1222 A 90 LYS HBy A 88 ASP HBx 1.0 1.745 3.397 1582 1222 A 3 ASP HBx A 6 LYS HBx 1.0 1.745 3.397 1583 1222 A 3 ASP HBx A 6 LYS HBy 1.0 1.745 3.397 1584 1223 A 2 ASP HBx A 79 VAL HG2% 1.0 1.860 4.026 1585 1223 A 72 VAL HG2% A 73 ASP HBy 1.0 1.860 4.026 1586 1224 A 85 MET HGy A 85 MET HBy 1.0 1.597 2.811 1587 1224 A 85 MET HGy A 85 MET HE% 1.0 1.597 2.811 1588 1225 A 1 MET HB3 A 1 MET HGx 1.0 1.682 3.126 1589 1225 A 1 MET HB2 A 1 MET HGx 1.0 1.682 3.126 1590 1225 A 1 MET HE% A 1 MET HGx 1.0 1.682 3.126 1591 1226 A 153 MET HGx A 153 MET HA 1.0 1.862 4.040 1592 1226 A 150 ALA HA A 153 MET HGx 1.0 1.862 4.040 1593 1227 A 148 ILE HG1x A 153 MET HGx 1.0 1.852 3.972 1594 1227 A 153 MET HGx A 81 MET HE% 1.0 1.852 3.972 1595 1228 A 153 MET HGx A 48 LEU HG 1.0 1.810 3.724 1596 1228 A 153 MET HGx A 48 LEU HBx 1.0 1.810 3.724 1597 1229 A 153 MET HGx A 48 LEU HD2% 1.0 1.803 3.689 1598 1229 A 153 MET HGx A 48 LEU HD1% 1.0 1.803 3.689 1599 1230 A 1 MET HGy A 1 MET HB2 1.0 1.707 3.231 1600 1230 A 1 MET HGy A 1 MET HB3 1.0 1.707 3.231 1601 1230 A 1 MET HGy A 1 MET HE% 1.0 1.707 3.231 1602 1231 A 153 MET HGy A 148 ILE HG2% 1.0 1.824 3.802 1603 1231 A 157 LEU HD1% A 153 MET HGy 1.0 1.824 3.802 1604 1232 A 153 MET HGy A 48 LEU HD1% 1.0 1.888 4.226 1605 1232 A 153 MET HGy A 48 LEU HD2% 1.0 1.888 4.226 1606 1233 A 74 PHE HEx A 74 PHE HBx 1.0 1.962 4.932 1607 1233 A 24 PHE HDx A 74 PHE HBx 1.0 1.962 4.932 1608 1234 A 64 VAL HGy% A 63 GLU HGx 1.0 1.778 3.554 1609 1234 A 72 VAL HG2% A 76 GLU HGy 1.0 1.778 3.554 1610 1234 A 10 GLU HGx A 9 VAL HG1% 1.0 1.778 3.554 1611 1235 A 45 MET HE% A 45 MET HG3 1.0 1.613 2.867 1612 1235 A 45 MET HG2 A 52 PRO HGy 1.0 1.613 2.867 1613 1235 A 45 MET HG3 A 52 PRO HGy 1.0 1.613 2.867 1614 1235 A 45 MET HE% A 45 MET HG2 1.0 1.613 2.867 1615 1236 A 57 LEU HD1% A 45 MET HG2 1.0 1.852 3.972 1616 1236 A 45 MET HG3 A 148 ILE HD1% 1.0 1.852 3.972 1617 1236 A 45 MET HG2 A 148 ILE HD1% 1.0 1.852 3.972 1618 1236 A 57 LEU HD1% A 45 MET HG3 1.0 1.852 3.972 1619 1237 A 154 MET HA A 155 GLN HGy 1.0 1.921 4.489 1620 1237 A 151 ASP HA A 155 GLN HGy 1.0 1.921 4.489 1621 1238 A 155 GLN HBy A 155 GLN HGy 1.0 1.334 2.048 1622 1238 A 155 GLN HBx A 155 GLN HGy 1.0 1.334 2.048 1623 1238 A 58 GLN HBx A 58 GLN HGy 1.0 1.334 2.048 1624 1238 A 58 GLN HBy A 58 GLN HGy 1.0 1.334 2.048 1625 1239 A 76 GLU HBy A 64 VAL HB 1.0 1.595 2.805 1626 1239 A 47 MET HBx A 47 MET HE% 1.0 1.595 2.805 1627 1240 A 40 GLU HBy A 36 ILE HG1x 1.0 1.762 3.478 1628 1240 A 16 GLN HBx A 12 LEU HBy 1.0 1.762 3.478 1629 1241 A 19 GLU HBy A 16 GLN HGx 1.0 1.914 4.424 1630 1241 A 12 LEU HBx A 16 GLN HGx 1.0 1.914 4.424 1631 1242 A 12 LEU HD1% A 11 GLN HBy 1.0 1.853 3.979 1632 1242 A 19 GLU HBx A 12 LEU HD1% 1.0 1.853 3.979 1633 1242 A 158 LEU HD1% A 19 GLU HBx 1.0 1.853 3.979 1634 1243 A 10 GLU HA A 10 GLU HGy 1.0 1.453 2.365 1635 1243 A 32 GLU HA A 32 GLU HGx 1.0 1.453 2.365 1636 1243 A 32 GLU HA A 32 GLU HGy 1.0 1.453 2.365 1637 1244 A 18 ASN HBx A 15 GLU HGx 1.0 1.778 3.556 1638 1244 A 18 ASN HBx A 15 GLU HGy 1.0 1.778 3.556 1639 1244 A 10 GLU HGy A 6 LYS HEx 1.0 1.778 3.556 1640 1244 A 10 GLU HGy A 6 LYS HEy 1.0 1.778 3.556 1641 1245 A 63 GLU HGy A 63 GLU HA 1.0 1.443 2.333 1642 1245 A 15 GLU HA A 15 GLU HGx 1.0 1.443 2.333 1643 1245 A 15 GLU HA A 15 GLU HGy 1.0 1.443 2.333 1644 1246 A 47 MET HBy A 26 ILE HG2% 1.0 1.777 3.555 1645 1246 A 47 MET HBy A 48 LEU HD2% 1.0 1.777 3.555 1646 1246 A 47 MET HBy A 48 LEU HD1% 1.0 1.777 3.555 1647 1247 A 64 VAL HGy% A 72 VAL HB 1.0 1.577 2.743 1648 1247 A 72 VAL HB A 72 VAL HG2% 1.0 1.577 2.743 1649 1248 A 50 GLN HG3 A 48 LEU HD2% 1.0 1.679 3.113 1650 1248 A 50 GLN HG3 A 48 LEU HD1% 1.0 1.679 3.113 1651 1248 A 50 GLN HG2 A 48 LEU HD1% 1.0 1.679 3.113 1652 1248 A 50 GLN HG2 A 48 LEU HD2% 1.0 1.679 3.113 1653 1249 A 154 MET HE% A 19 GLU HGy 1.0 1.533 2.601 1654 1249 A 19 GLU HBx A 19 GLU HGy 1.0 1.533 2.601 1655 1250 A 153 MET HE% A 148 ILE HD1% 1.0 1.706 3.228 1656 1250 A 153 MET HE% A 48 LEU HD2% 1.0 1.706 3.228 1657 1250 A 153 MET HE% A 48 LEU HD1% 1.0 1.706 3.228 1658 1251 A 52 PRO HBx A 56 GLU HBy 1.0 1.539 2.621 1659 1251 A 52 PRO HBx A 52 PRO HGy 1.0 1.539 2.621 1660 1252 A 155 GLN HA A 155 GLN HBx 1.0 1.447 2.347 1661 1252 A 155 GLN HA A 155 GLN HBy 1.0 1.447 2.347 1662 1252 A 55 GLU HA A 58 GLN HBx 1.0 1.447 2.347 1663 1252 A 55 GLU HA A 58 GLN HBy 1.0 1.447 2.347 1664 1253 A 81 MET HA A 80 MET HGy 1.0 1.672 3.090 1665 1253 A 76 GLU HA A 79 VAL HB 1.0 1.672 3.090 1666 1254 A 155 GLN HGx A 155 GLN HBy 1.0 1.396 2.206 1667 1254 A 155 GLN HGx A 155 GLN HBx 1.0 1.396 2.206 1668 1254 A 58 GLN HBx A 58 GLN HGx 1.0 1.396 2.206 1669 1254 A 58 GLN HBy A 58 GLN HGx 1.0 1.396 2.206 1670 1255 A 84 SER HB3 A 85 MET HE% 1.0 1.834 3.864 1671 1255 A 81 MET HA A 85 MET HE% 1.0 1.834 3.864 1672 1255 A 84 SER HB2 A 85 MET HE% 1.0 1.834 3.864 1673 1256 A 61 ILE HA A 80 MET HGy 1.0 1.984 5.312 1674 1256 A 50 GLN HBx A 42 GLY HAy 1.0 1.984 5.312 1675 1257 A 150 ALA HB% A 85 MET HE% 1.0 1.701 3.203 1676 1257 A 8 ALA HB% A 85 MET HE% 1.0 1.701 3.203 1677 1258 A 82 VAL HG2% A 85 MET HE% 1.0 1.727 3.315 1678 1258 A 85 MET HE% A 81 MET HGy 1.0 1.727 3.315 1679 1259 A 66 GLU HBx A 66 GLU HBy 1.0 1.233 1.813 1680 1259 A 50 GLN HBx A 50 GLN HG2 1.0 1.233 1.813 1681 1259 A 50 GLN HBx A 50 GLN HG3 1.0 1.233 1.813 1682 1260 A 1 MET HGy A 1 MET HE% 1.0 1.634 2.944 1683 1260 A 1 MET HE% A 1 MET HGx 1.0 1.634 2.944 1684 1261 A 26 ILE HB A 157 LEU HG 1.0 1.861 4.031 1685 1261 A 23 ALA HB% A 26 ILE HB 1.0 1.861 4.031 1686 1262 A 13 THR HG2% A 14 GLU HBx 1.0 1.875 4.121 1687 1262 A 7 ALA HB% A 11 GLN HBy 1.0 1.875 4.121 1688 1262 A 13 THR HG2% A 19 GLU HBx 1.0 1.875 4.121 1689 1262 A 13 THR HG2% A 14 GLU HBy 1.0 1.875 4.121 1690 1263 A 26 ILE HB A 26 ILE HG2% 1.0 1.521 2.561 1691 1263 A 26 ILE HD1% A 26 ILE HB 1.0 1.521 2.561 1692 1264 A 43 LYS HDx A 47 MET HE% 1.0 1.972 5.082 1693 1264 A 47 MET HE% A 44 VAL HB 1.0 1.972 5.082 1694 1264 A 43 LYS HDy A 47 MET HE% 1.0 1.972 5.082 1695 1265 A 156 ALA HB% A 47 MET HE% 1.0 1.793 3.635 1696 1265 A 157 LEU HBy A 47 MET HE% 1.0 1.793 3.635 1697 1266 A 154 MET HA A 47 MET HE% 1.0 1.970 5.046 1698 1266 A 48 LEU HA A 47 MET HE% 1.0 1.970 5.046 1699 1267 A 43 LYS HBx A 43 LYS HA 1.0 1.502 2.506 1700 1267 A 43 LYS HBy A 43 LYS HA 1.0 1.502 2.506 1701 1267 A 17 LYS HA A 17 LYS HBx 1.0 1.502 2.506 1702 1267 A 17 LYS HA A 17 LYS HBy 1.0 1.502 2.506 1703 1268 A 64 VAL HGy% A 76 GLU HBy 1.0 1.803 3.687 1704 1268 A 72 VAL HG2% A 76 GLU HBy 1.0 1.803 3.687 1705 1269 A 154 MET HE% A 17 LYS HA 1.0 1.927 4.537 1706 1269 A 154 MET HE% A 150 ALA HA 1.0 1.927 4.537 1707 1269 A 154 MET HE% A 155 GLN HA 1.0 1.927 4.537 1708 1269 A 154 MET HE% A 21 LYS HA 1.0 1.927 4.537 1709 1270 A 52 PRO HDy A 46 ARG HGx 1.0 1.745 3.395 1710 1270 A 46 ARG HDx A 46 ARG HGx 1.0 1.745 3.395 1711 1271 A 48 LEU HBx A 48 LEU HD1% 1.0 1.630 2.930 1712 1271 A 48 LEU HBx A 48 LEU HD2% 1.0 1.630 2.930 1713 1272 A 57 LEU HD1% A 52 PRO HBy 1.0 1.869 4.083 1714 1273 A 161 ARG HBx A 161 ARG HBy 1.0 1.115 1.563 1715 1273 A 140 ARG HBx A 140 ARG HBy 1.0 1.115 1.563 1716 1274 A 23 ALA HB% A 24 PHE HA 1.0 1.884 4.190 1717 1274 A 20 PHE HBy A 23 ALA HB% 1.0 1.884 4.190 1718 1274 A 20 PHE HBx A 23 ALA HB% 1.0 1.884 4.190 1719 1275 A 23 ALA HB% A 81 MET HE% 1.0 1.814 3.744 1720 1275 A 23 ALA HB% A 157 LEU HBy 1.0 1.814 3.744 1721 1276 A 48 LEU HG A 48 LEU HD2% 1.0 1.479 2.437 1722 1276 A 48 LEU HG A 48 LEU HD1% 1.0 1.479 2.437 1723 1277 A 23 ALA HB% A 158 LEU HD2% 1.0 1.686 3.142 1724 1277 A 23 ALA HB% A 26 ILE HG2% 1.0 1.686 3.142 1725 1277 A 23 ALA HB% A 26 ILE HD1% 1.0 1.686 3.142 1726 1278 A 48 LEU HBy A 48 LEU HD1% 1.0 1.530 2.592 1727 1278 A 48 LEU HBy A 48 LEU HD2% 1.0 1.530 2.592 1728 1279 A 6 LYS HBy A 6 LYS HEx 1.0 1.854 3.982 1729 1279 A 6 LYS HBx A 6 LYS HEx 1.0 1.854 3.982 1730 1279 A 6 LYS HBy A 6 LYS HEy 1.0 1.854 3.982 1731 1279 A 39 LYS HBx A 39 LYS HEy 1.0 1.854 3.982 1732 1279 A 39 LYS HBx A 39 LYS HEx 1.0 1.854 3.982 1733 1279 A 6 LYS HBx A 6 LYS HEy 1.0 1.854 3.982 1734 1280 A 39 LYS HGy A 39 LYS HBx 1.0 1.815 3.751 1735 1280 A 6 LYS HBx A 6 LYS HGy 1.0 1.815 3.751 1736 1280 A 6 LYS HBy A 6 LYS HGy 1.0 1.815 3.751 1737 1281 A 41 LEU HA A 44 VAL HB 1.0 1.814 3.748 1738 1281 A 21 LYS HBy A 22 ALA HA 1.0 1.814 3.748 1739 1282 A 44 VAL HB A 26 ILE HG2% 1.0 1.870 4.086 1740 1282 A 44 VAL HB A 48 LEU HD2% 1.0 1.870 4.086 1741 1283 A 43 LYS HBy A 43 LYS HDy 1.0 1.349 2.087 1742 1283 A 43 LYS HDy A 47 MET HE% 1.0 1.349 2.087 1743 1283 A 43 LYS HBy A 43 LYS HDx 1.0 1.349 2.087 1744 1283 A 43 LYS HDx A 47 MET HE% 1.0 1.349 2.087 1745 1283 A 43 LYS HBx A 43 LYS HDx 1.0 1.349 2.087 1746 1283 A 43 LYS HBx A 43 LYS HDy 1.0 1.349 2.087 1747 1284 A 45 MET HE% A 57 LEU HD1% 1.0 1.560 3.688 1748 1285 A 158 LEU HG A 158 LEU HA 1.0 1.793 3.633 1749 1285 A 154 MET HA A 158 LEU HG 1.0 1.793 3.633 1750 1286 A 57 LEU HG A 57 LEU HA 1.0 1.697 3.191 1751 1286 A 17 LYS HA A 17 LYS HGx 1.0 1.697 3.191 1752 1287 A 141 PRO HDy A 140 ARG HGx 1.0 1.816 3.754 1753 1287 A 141 PRO HDy A 140 ARG HGy 1.0 1.816 3.754 1754 1287 A 57 LEU HG A 38 THR HA 1.0 1.816 3.754 1755 1288 A 41 LEU HBx A 41 LEU HD1% 1.0 1.778 3.556 1756 1288 A 41 LEU HBx A 61 ILE HD1% 1.0 1.778 3.556 1757 1289 A 41 LEU HD1% A 41 LEU HG 1.0 1.692 3.170 1758 1289 A 57 LEU HG A 57 LEU HD2% 1.0 1.692 3.170 1759 1290 A 143 LEU HBx A 143 LEU HDy% 1.0 1.448 2.348 1760 1290 A 143 LEU HBy A 143 LEU HDy% 1.0 1.448 2.348 1761 1290 A 143 LEU HBx A 143 LEU HDx% 1.0 1.448 2.348 1762 1290 A 143 LEU HBy A 143 LEU HDx% 1.0 1.448 2.348 1763 1291 A 58 GLN HA A 61 ILE HG1x 1.0 1.947 4.757 1764 1291 A 38 THR HA A 61 ILE HG1x 1.0 1.947 4.757 1765 1292 A 61 ILE HG1x A 41 LEU HD1% 1.0 1.592 2.796 1766 1292 A 61 ILE HG1x A 61 ILE HD1% 1.0 1.592 2.796 1767 1293 A 152 ALA HB% A 152 ALA HA 1.0 1.278 1.914 1768 1293 A 8 ALA HA A 8 ALA HB% 1.0 1.278 1.914 1769 1294 A 8 ALA HB% A 85 MET HE% 1.0 1.479 2.437 1770 1294 A 8 ALA HB% A 82 VAL HB 1.0 1.479 2.437 1771 1294 A 153 MET HE% A 81 MET HE% 1.0 1.479 2.437 1772 1295 A 158 LEU HBy A 158 LEU HBx 1.0 1.360 2.114 1773 1295 A 157 LEU HBy A 157 LEU HBx 1.0 1.360 2.114 1774 1296 A 158 LEU HG A 158 LEU HBy 1.0 1.597 2.813 1775 1296 A 157 LEU HBy A 26 ILE HG1x 1.0 1.597 2.813 1776 1297 A 82 VAL HG2% A 8 ALA HB% 1.0 1.548 2.648 1777 1297 A 81 MET HE% A 81 MET HGy 1.0 1.548 2.648 1778 1298 A 157 LEU HBy A 26 ILE HD1% 1.0 1.529 2.587 1779 1298 A 158 LEU HBy A 158 LEU HD2% 1.0 1.529 2.587 1780 1299 A 149 SER HA A 150 ALA HB% 1.0 1.971 5.073 1781 1299 A 149 SER HA A 152 ALA HB% 1.0 1.971 5.073 1782 1300 A 150 ALA HA A 150 ALA HB% 1.0 1.392 2.198 1783 1300 A 156 ALA HB% A 153 MET HA 1.0 1.392 2.198 1784 1301 A 150 ALA HB% A 85 MET HGy 1.0 1.619 2.889 1785 1301 A 152 ALA HB% A 151 ASP HBx 1.0 1.619 2.889 1786 1301 A 152 ALA HB% A 151 ASP HBy 1.0 1.619 2.889 1787 1302 A 156 ALA HB% A 48 LEU HD1% 1.0 1.463 2.391 1788 1302 A 156 ALA HB% A 48 LEU HD2% 1.0 1.463 2.391 1789 1303 A 90 LYS HGy A 90 LYS HBy 1.0 1.445 2.339 1790 1303 A 39 LYS HGx A 39 LYS HBx 1.0 1.445 2.339 1791 1303 A 90 LYS HGx A 90 LYS HBy 1.0 1.445 2.339 1792 1304 A 21 LYS HA A 21 LYS HDx 1.0 1.710 3.244 1793 1304 A 17 LYS HA A 17 LYS HGy 1.0 1.710 3.244 1794 1305 A 24 PHE HBy A 21 LYS HDx 1.0 1.898 4.298 1795 1305 A 17 LYS HEx A 17 LYS HGy 1.0 1.898 4.298 1796 1305 A 17 LYS HEy A 17 LYS HGy 1.0 1.898 4.298 1797 1306 A 160 ALA HB% A 160 ALA HA 1.0 1.403 2.225 1798 1306 A 162 ALA HA A 162 ALA HB% 1.0 1.403 2.225 1799 1307 A 7 ALA HB% A 10 GLU HGy 1.0 1.950 4.778 1800 1307 A 7 ALA HB% A 11 GLN HBx 1.0 1.950 4.778 1801 1308 A 53 THR HB A 53 THR HG2% 1.0 1.417 2.265 1802 1308 A 13 THR HB A 13 THR HG2% 1.0 1.417 2.265 1803 1309 A 13 THR HG2% A 16 GLN HGx 1.0 1.689 3.153 1804 1309 A 13 THR HG2% A 16 GLN HBx 1.0 1.689 3.153 1805 1310 A 55 GLU HA A 38 THR HG2% 1.0 1.820 3.780 1806 1310 A 57 LEU HA A 38 THR HG2% 1.0 1.820 3.780 1807 1311 A 38 THR HG2% A 38 THR HA 1.0 1.569 2.715 1808 1311 A 58 GLN HA A 38 THR HG2% 1.0 1.569 2.715 1809 1312 A 61 ILE HA A 38 THR HG2% 1.0 1.912 4.408 1810 1312 A 38 THR HG2% A 70 GLY HAy 1.0 1.912 4.408 1811 1313 A 38 THR HG2% A 41 LEU HBx 1.0 1.764 3.486 1812 1313 A 57 LEU HG A 38 THR HG2% 1.0 1.764 3.486 1813 1314 A 61 ILE HG2% A 38 THR HG2% 1.0 1.564 2.702 1814 1314 A 38 THR HG2% A 41 LEU HD1% 1.0 1.564 2.702 1815 1314 A 38 THR HG2% A 61 ILE HD1% 1.0 1.564 2.702 1816 1315 A 47 MET HE% A 26 ILE HG1y 1.0 1.709 3.239 1817 1315 A 26 ILE HB A 26 ILE HG1y 1.0 1.709 3.239 1818 1316 A 137 LYS HDy A 137 LYS HGx 1.0 1.550 2.656 1819 1316 A 137 LYS HDx A 137 LYS HGx 1.0 1.550 2.656 1820 1316 A 137 LYS HBx A 137 LYS HGx 1.0 1.550 2.656 1821 1316 A 137 LYS HBy A 137 LYS HGx 1.0 1.550 2.656 1822 1317 A 29 LEU HDx% A 26 ILE HG1y 1.0 1.895 4.271 1823 1317 A 157 LEU HD1% A 26 ILE HG1y 1.0 1.895 4.271 1824 1318 A 72 VAL HG2% A 72 VAL HG1% 1.0 1.526 2.578 1825 1318 A 64 VAL HGy% A 72 VAL HG1% 1.0 1.526 2.578 1826 1319 A 26 ILE HG1y A 26 ILE HG2% 1.0 1.529 2.587 1827 1319 A 26 ILE HD1% A 26 ILE HG1y 1.0 1.529 2.587 1828 1320 A 143 LEU HBx A 142 THR HG2% 1.0 1.629 2.925 1829 1320 A 143 LEU HBy A 142 THR HG2% 1.0 1.629 2.925 1830 1320 A 142 THR HG2% A 143 LEU HG 1.0 1.629 2.925 1831 1321 A 21 LYS HGx A 22 ALA HA 1.0 1.852 3.974 1832 1321 A 21 LYS HGy A 22 ALA HA 1.0 1.852 3.974 1833 1321 A 137 LYS HA A 137 LYS HGy 1.0 1.852 3.974 1834 1322 A 137 LYS HGy A 137 LYS HDx 1.0 1.550 2.656 1835 1322 A 137 LYS HBx A 137 LYS HGy 1.0 1.550 2.656 1836 1322 A 137 LYS HBy A 137 LYS HGy 1.0 1.550 2.656 1837 1322 A 137 LYS HGy A 137 LYS HDy 1.0 1.550 2.656 1838 1323 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.713 3.257 1839 1323 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.713 3.257 1840 1324 A 82 VAL HG2% A 83 ARG HGx 1.0 1.749 3.417 1841 1324 A 7 ALA HB% A 82 VAL HG2% 1.0 1.749 3.417 1842 1325 A 82 VAL HG2% A 4 ILE HD1% 1.0 1.681 3.123 1843 1325 A 71 THR HG2% A 61 ILE HD1% 1.0 1.681 3.123 1844 1325 A 82 VAL HG2% A 79 VAL HG1% 1.0 1.681 3.123 1845 1326 A 75 ASP HA A 78 LEU HG 1.0 1.917 4.449 1846 1326 A 17 LYS HA A 78 LEU HG 1.0 1.917 4.449 1847 1327 A 154 MET HA A 158 LEU HD1% 1.0 1.836 3.874 1848 1327 A 158 LEU HA A 158 LEU HD1% 1.0 1.836 3.874 1849 1328 A 158 LEU HBx A 158 LEU HD1% 1.0 1.539 2.619 1850 1328 A 158 LEU HD1% A 19 GLU HBy 1.0 1.539 2.619 1851 1329 A 5 TYR HA A 9 VAL HG2% 1.0 1.850 3.962 1852 1329 A 5 TYR HA A 79 VAL HG2% 1.0 1.850 3.962 1853 1330 A 76 GLU HA A 79 VAL HG2% 1.0 1.609 2.855 1854 1330 A 75 ASP HA A 9 VAL HG2% 1.0 1.609 2.855 1855 1330 A 6 LYS HA A 9 VAL HG2% 1.0 1.609 2.855 1856 1331 A 79 VAL HG2% A 2 ASP HBy 1.0 1.812 3.736 1857 1331 A 2 ASP HBx A 79 VAL HG2% 1.0 1.812 3.736 1858 1332 A 9 VAL HG2% A 17 LYS HDy 1.0 1.818 3.768 1859 1332 A 75 ASP HBy A 9 VAL HG2% 1.0 1.818 3.768 1860 1333 A 12 LEU HD1% A 17 LYS HGy 1.0 1.552 2.662 1861 1333 A 12 LEU HBy A 12 LEU HD1% 1.0 1.552 2.662 1862 1334 A 4 ILE HG12 A 4 ILE HG2% 1.0 1.744 3.394 1863 1334 A 4 ILE HG13 A 4 ILE HG2% 1.0 1.744 3.394 1864 1334 A 12 LEU HD1% A 78 LEU HD1% 1.0 1.744 3.394 1865 1335 A 64 VAL HGy% A 60 MET HA 1.0 1.902 4.326 1866 1335 A 64 VAL HGy% A 76 GLU HA 1.0 1.902 4.326 1867 1336 A 6 LYS HA A 9 VAL HG1% 1.0 1.706 3.226 1868 1336 A 75 ASP HA A 9 VAL HG1% 1.0 1.706 3.226 1869 1337 A 12 LEU HD2% A 16 GLN HGx 1.0 1.594 2.800 1870 1337 A 16 GLN HBx A 12 LEU HD2% 1.0 1.594 2.800 1871 1338 A 12 LEU HG A 12 LEU HD2% 1.0 1.430 2.300 1872 1339 A 64 VAL HGy% A 63 GLU HBy 1.0 1.870 4.090 1873 1339 A 64 VAL HGy% A 76 GLU HBy 1.0 1.870 4.090 1874 1340 A 157 LEU HD1% A 27 PHE HA 1.0 1.844 3.922 1875 1340 A 157 LEU HD1% A 153 MET HA 1.0 1.844 3.922 1876 1340 A 157 LEU HD1% A 150 ALA HA 1.0 1.844 3.922 1877 1341 A 157 LEU HD1% A 47 MET HE% 1.0 1.767 3.507 1878 1341 A 154 MET HE% A 157 LEU HD1% 1.0 1.767 3.507 1879 1342 A 157 LEU HD1% A 157 LEU HG 1.0 1.477 2.431 1880 1342 A 23 ALA HB% A 157 LEU HD1% 1.0 1.477 2.431 1881 1343 A 148 ILE HA A 146 VAL HG2% 1.0 1.870 4.088 1882 1343 A 146 VAL HG2% A 145 ARG HA 1.0 1.870 4.088 1883 1344 A 29 LEU HBx A 29 LEU HDy% 1.0 1.593 2.799 1884 1344 A 29 LEU HG A 29 LEU HDy% 1.0 1.593 2.799 1885 1345 A 143 LEU HBy A 143 LEU HDx% 1.0 1.493 2.477 1886 1345 A 143 LEU HBx A 143 LEU HDx% 1.0 1.493 2.477 1887 1345 A 143 LEU HG A 143 LEU HDx% 1.0 1.493 2.477 1888 1346 A 45 MET HA A 48 LEU HD1% 1.0 1.565 2.707 1889 1346 A 57 LEU HD1% A 54 PRO HA 1.0 1.565 2.707 1890 1347 A 57 LEU HD1% A 38 THR HG2% 1.0 1.685 3.143 1891 1347 A 57 LEU HD1% A 41 LEU HBy 1.0 1.685 3.143 1892 1348 A 148 ILE HG1y A 48 LEU HD1% 1.0 1.572 2.728 1893 1348 A 57 LEU HBy A 57 LEU HD1% 1.0 1.572 2.728 1894 1349 A 22 ALA HA A 26 ILE HD1% 1.0 1.801 3.679 1895 1349 A 157 LEU HA A 26 ILE HD1% 1.0 1.801 3.679 1896 1350 A 36 ILE HG2% A 27 PHE HBx 1.0 1.954 4.834 1897 1350 A 27 PHE HBx A 26 ILE HG2% 1.0 1.954 4.834 1898 1351 A 26 ILE HB A 26 ILE HG2% 1.0 1.469 2.407 1899 1351 A 47 MET HE% A 26 ILE HG2% 1.0 1.469 2.407 1900 1352 A 48 LEU HG A 48 LEU HD1% 1.0 1.374 2.150 1901 1352 A 57 LEU HD1% A 52 PRO HGx 1.0 1.374 2.150 1902 1353 A 26 ILE HG1x A 26 ILE HG2% 1.0 1.567 2.711 1903 1353 A 43 LYS HDy A 26 ILE HG2% 1.0 1.567 2.711 1904 1353 A 43 LYS HDx A 26 ILE HG2% 1.0 1.567 2.711 1905 1354 A 156 ALA HB% A 48 LEU HD1% 1.0 1.659 3.039 1906 1354 A 148 ILE HG1x A 48 LEU HD1% 1.0 1.659 3.039 1907 1355 A 26 ILE HG2% A 27 PHE HEx 1.0 1.877 4.135 1908 1355 A 36 ILE HG2% A 27 PHE HEx 1.0 1.877 4.135 1909 1356 A 27 PHE HDx A 26 ILE HG2% 1.0 1.756 3.452 1910 1357 A 48 LEU HBy A 48 LEU HD2% 1.0 1.359 2.111 1911 1357 A 48 LEU HG A 48 LEU HD2% 1.0 1.359 2.111 1912 1358 A 148 ILE HG1x A 48 LEU HD2% 1.0 1.429 2.299 1913 1358 A 156 ALA HB% A 48 LEU HD2% 1.0 1.429 2.299 1914 1359 A 41 LEU HD2% A 61 ILE HG1x 1.0 1.866 4.060 1915 1359 A 148 ILE HG1x A 41 LEU HD2% 1.0 1.866 4.060 1916 1360 A 41 LEU HD2% A 41 LEU HBx 1.0 1.736 3.356 1917 1360 A 41 LEU HD2% A 41 LEU HG 1.0 1.736 3.356 1918 1361 A 41 LEU HD2% A 61 ILE HG1y 1.0 1.841 3.903 1919 1362 A 64 VAL HGx% A 63 GLU HA 1.0 1.875 4.123 1920 1362 A 64 VAL HGx% A 76 GLU HA 1.0 1.875 4.123 1921 1363 A 37 SER HBy A 61 ILE HG2% 1.0 1.886 4.208 1922 1363 A 61 ILE HG2% A 70 GLY HAx 1.0 1.886 4.208 1923 1364 A 61 ILE HG2% A 38 THR HA 1.0 1.829 3.833 1924 1364 A 61 ILE HG2% A 58 GLN HA 1.0 1.829 3.833 1925 1365 A 61 ILE HA A 61 ILE HG2% 1.0 1.660 3.042 1926 1365 A 61 ILE HG2% A 70 GLY HAy 1.0 1.660 3.042 1927 1366 A 57 LEU HD2% A 52 PRO HGy 1.0 1.490 2.470 1928 1366 A 45 MET HE% A 57 LEU HD2% 1.0 1.490 2.470 1929 1367 A 41 LEU HA A 61 ILE HD1% 1.0 1.826 3.818 1930 1367 A 37 SER HBy A 61 ILE HD1% 1.0 1.826 3.818 1931 1367 A 38 THR HB A 61 ILE HD1% 1.0 1.826 3.818 1932 1368 A 27 PHE HA A 157 LEU HD2% 1.0 1.770 3.516 1933 1368 A 157 LEU HD2% A 153 MET HA 1.0 1.770 3.516 1934 1369 A 41 LEU HBx A 61 ILE HD1% 1.0 1.716 3.270 1935 1369 A 61 ILE HD1% A 41 LEU HG 1.0 1.716 3.270 1936 1370 A 1 MET HA A 79 VAL HG1% 1.0 1.868 4.080 1937 1370 A 76 GLU HA A 79 VAL HG1% 1.0 1.868 4.080 1938 1371 A 83 ARG HBx A 79 VAL HG1% 1.0 1.839 3.887 1939 1371 A 79 VAL HG1% A 78 LEU HBx 1.0 1.839 3.887 1940 1372 A 83 ARG HBy A 79 VAL HG1% 1.0 1.818 3.772 1941 1372 A 8 ALA HB% A 79 VAL HG1% 1.0 1.818 3.772 1942 1373 A 78 LEU HD2% A 78 LEU HG 1.0 1.543 2.631 1943 1373 A 78 LEU HD2% A 78 LEU HBy 1.0 1.543 2.631 1944 1374 A 28 VAL HG2% A 26 ILE HA 1.0 1.908 4.370 1945 1374 A 36 ILE HA A 28 VAL HG2% 1.0 1.908 4.370 1946 1375 A 78 LEU HD1% A 77 PHE HEx 1.0 1.950 4.794 1947 1376 A 44 VAL HG1% A 27 PHE HEx 1.0 1.775 3.541 1948 1377 A 44 VAL HG1% A 47 MET HGy 1.0 1.840 3.900 1949 1378 A 44 VAL HG1% A 47 MET HE% 1.0 1.758 3.458 1950 1378 A 44 VAL HG1% A 43 LYS HBx 1.0 1.758 3.458 1951 1378 A 44 VAL HG1% A 43 LYS HBy 1.0 1.758 3.458 1952 1379 A 44 VAL HG1% A 148 ILE HD1% 1.0 1.527 2.583 1953 1379 A 44 VAL HG1% A 48 LEU HD2% 1.0 1.527 2.583 1954 1379 A 44 VAL HG1% A 48 LEU HD1% 1.0 1.527 2.583 1955 1380 A 41 LEU HA A 44 VAL HG2% 1.0 1.915 4.441 1956 1380 A 157 LEU HA A 44 VAL HG2% 1.0 1.915 4.441 1957 1381 A 44 VAL HG2% A 48 LEU HD1% 1.0 1.608 2.852 1958 1381 A 44 VAL HG2% A 48 LEU HD2% 1.0 1.608 2.852 1959 1381 A 44 VAL HG2% A 26 ILE HG2% 1.0 1.608 2.852 1960 1382 A 61 ILE HD1% A 45 MET HG3 1.0 1.952 4.808 1961 1382 A 61 ILE HD1% A 58 GLN HGy 1.0 1.952 4.808 1962 1382 A 61 ILE HD1% A 45 MET HG2 1.0 1.952 4.808 1963 1382 A 64 VAL HB A 61 ILE HD1% 1.0 1.952 4.808 1964 1383 A 61 ILE HD1% A 36 ILE HD1% 1.0 1.775 3.543 1965 1383 A 28 VAL HG2% A 36 ILE HD1% 1.0 1.775 3.543 1966 1384 A 65 ASP HA A 71 THR HB 1.0 1.989 5.421 1967 1384 A 37 SER HBx A 71 THR HB 1.0 1.989 5.421 1968 1385 A 53 THR HB A 56 GLU HGy 1.0 1.943 4.711 1969 1385 A 53 THR HB A 55 GLU HGy 1.0 1.943 4.711 1970 1385 A 53 THR HB A 54 PRO HGx 1.0 1.943 4.711 1971 1386 A 65 ASP HBx A 61 ILE HD1% 1.0 1.984 5.302 1972 1386 A 61 ILE HD1% A 60 MET HG2 1.0 1.984 5.302 1973 1386 A 61 ILE HD1% A 60 MET HG3 1.0 1.984 5.302 1974 1387 A 71 THR HB A 61 ILE HD1% 1.0 1.968 5.022 1975 1387 A 77 PHE HA A 61 ILE HD1% 1.0 1.968 5.022 1976 1388 A 61 ILE HD1% A 59 GLU HA 1.0 1.982 5.272 1977 1388 A 28 VAL HA A 61 ILE HD1% 1.0 1.982 5.272 1978 1388 A 39 LYS HA A 61 ILE HD1% 1.0 1.982 5.272 1979 1389 A 61 ILE HG2% A 57 LEU HA 1.0 1.971 5.075 1980 1389 A 61 ILE HG2% A 69 SER HBy 1.0 1.971 5.075 1981 1389 A 61 ILE HG2% A 60 MET HA 1.0 1.971 5.075 1982 1390 A 61 ILE HG2% A 71 THR HB 1.0 1.960 4.912 1983 1390 A 61 ILE HG2% A 68 GLY HAx 1.0 1.960 4.912 1984 1391 A 6 LYS HBy A 4 ILE HD1% 1.0 1.998 6.262 1985 1391 A 6 LYS HBx A 4 ILE HD1% 1.0 1.998 6.262 1986 1392 A 26 ILE HD1% A 25 ASP HBx 1.0 1.994 5.534 1987 1392 A 26 ILE HD1% A 154 MET HG3 1.0 1.994 5.534 1988 1392 A 26 ILE HD1% A 154 MET HG2 1.0 1.994 5.534 1989 1393 A 26 ILE HD1% A 161 ARG HDx 1.0 1.976 5.154 1990 1393 A 26 ILE HD1% A 27 PHE HBx 1.0 1.976 5.154 1991 1393 A 26 ILE HD1% A 161 ARG HDy 1.0 1.976 5.154 1992 1394 A 28 VAL HG1% A 24 PHE HA 1.0 1.920 4.482 1993 1394 A 35 SER HBy A 28 VAL HG1% 1.0 1.920 4.482 1994 1395 A 28 VAL HG1% A 40 GLU HBy 1.0 1.960 4.912 1995 1395 A 28 VAL HG1% A 40 GLU HGy 1.0 1.960 4.912 1996 1396 A 28 VAL HG1% A 29 LEU HBx 1.0 1.977 5.151 1997 1396 A 28 VAL HG1% A 43 LYS HDx 1.0 1.977 5.151 1998 1396 A 28 VAL HG1% A 44 VAL HB 1.0 1.977 5.151 1999 1396 A 28 VAL HG1% A 43 LYS HDy 1.0 1.977 5.151 2000 1397 A 26 ILE HD1% A 157 LEU HBx 1.0 1.670 3.080 2001 1397 A 23 ALA HB% A 26 ILE HD1% 1.0 1.670 3.080 2002 1397 A 26 ILE HD1% A 157 LEU HG 1.0 1.670 3.080 2003 1398 A 36 ILE HG2% A 36 ILE HB 1.0 1.558 2.682 2004 1398 A 47 MET HE% A 26 ILE HG2% 1.0 1.558 2.682 2005 1399 A 44 VAL HG1% A 26 ILE HG2% 1.0 1.758 3.460 2006 1399 A 36 ILE HG2% A 44 VAL HG1% 1.0 1.758 3.460 2007 1400 A 27 PHE HA A 47 MET HE% 1.0 1.912 4.408 2008 1400 A 43 LYS HA A 47 MET HE% 1.0 1.912 4.408 2009 1401 A 82 VAL HG2% A 85 MET HGx 1.0 1.995 5.641 2010 1401 A 85 MET HGx A 81 MET HGy 1.0 1.995 5.641 2011 1402 A 47 MET HBx A 44 VAL HG2% 1.0 1.975 5.123 2012 1402 A 44 VAL HG2% A 45 MET HG2 1.0 1.975 5.123 2013 1402 A 44 VAL HG2% A 45 MET HG3 1.0 1.975 5.123 2014 1403 A 27 PHE HDx A 47 MET HE% 1.0 1.976 6.892 2015 1404 A 153 MET HE% A 20 PHE HBy 1.0 1.962 4.934 2016 1404 A 153 MET HE% A 24 PHE HA 1.0 1.962 4.934 2017 1404 A 153 MET HE% A 20 PHE HBx 1.0 1.962 4.934 2018 1405 A 20 PHE HA A 12 LEU HD1% 1.0 1.949 4.781 2019 1405 A 20 PHE HA A 158 LEU HD1% 1.0 1.949 4.781 2020 1406 A 20 PHE HA A 19 GLU HGy 1.0 1.981 5.233 2021 1406 A 153 MET HE% A 20 PHE HA 1.0 1.981 5.233 2022 1407 A 157 LEU HD2% A 156 ALA HA 1.0 1.903 4.341 2023 1407 A 23 ALA HA A 157 LEU HD2% 1.0 1.903 4.341 2024 1408 A 57 LEU HD2% A 60 MET HE% 1.0 1.733 3.345 2025 1408 A 60 MET HE% A 41 LEU HD1% 1.0 1.733 3.345 2026 1409 A 157 LEU HD2% A 154 MET HG3 1.0 1.998 5.728 2027 1409 A 60 MET HG2 A 41 LEU HD1% 1.0 1.998 5.728 2028 1409 A 157 LEU HD2% A 154 MET HG2 1.0 1.998 5.728 2029 1409 A 60 MET HG3 A 41 LEU HD1% 1.0 1.998 5.728 2030 1410 A 22 ALA HA A 158 LEU HD2% 1.0 1.909 4.381 2031 1410 A 22 ALA HA A 26 ILE HD1% 1.0 1.909 4.381 2032 1411 A 13 THR HB A 16 GLN HBx 1.0 1.994 5.550 2033 1411 A 13 THR HB A 16 GLN HGx 1.0 1.994 5.550 2034 1412 A 81 MET HA A 79 VAL HA 1.0 1.922 4.502 2035 1412 A 76 GLU HA A 79 VAL HA 1.0 1.922 4.502 2036 1412 A 6 LYS HA A 79 VAL HA 1.0 1.922 4.502 2037 1413 A 78 LEU HD2% A 21 LYS HBx 1.0 1.832 3.852 2038 1413 A 78 LEU HD2% A 17 LYS HBy 1.0 1.832 3.852 2039 1413 A 78 LEU HD2% A 17 LYS HBx 1.0 1.832 3.852 2040 1414 A 78 LEU HD2% A 78 LEU HBx 1.0 1.747 3.409 2041 1414 A 78 LEU HD2% A 17 LYS HGx 1.0 1.747 3.409 2042 1415 A 3 ASP HBx A 4 ILE HA 1.0 1.918 4.468 2043 1415 A 2 ASP HBx A 4 ILE HA 1.0 1.918 4.468 2044 1416 A 35 SER HA A 36 ILE HB 1.0 1.914 4.428 2045 1416 A 35 SER HA A 28 VAL HB 1.0 1.914 4.428 2046 1417 A 42 GLY HAx A 46 ARG HGx 1.0 1.944 4.718 2047 1417 A 42 GLY HAx A 46 ARG HBy 1.0 1.944 4.718 2048 1418 A 57 LEU HBy A 58 GLN HA 1.0 1.982 5.256 2049 1418 A 57 LEU HBy A 38 THR HA 1.0 1.982 5.256 2050 1419 A 143 LEU HG A 143 LEU HDy% 1.0 1.488 2.462 2051 1419 A 143 LEU HBx A 143 LEU HDy% 1.0 1.488 2.462 2052 1419 A 143 LEU HBy A 143 LEU HDy% 1.0 1.488 2.462 2053 1420 A 41 LEU HD2% A 60 MET HE% 1.0 1.751 3.423 2054 1420 A 41 LEU HD2% A 52 PRO HGy 1.0 1.751 3.423 2055 1420 A 41 LEU HD2% A 44 VAL HB 1.0 1.751 3.423 2056 1420 A 148 ILE HB A 41 LEU HD2% 1.0 1.751 3.423 2057 1421 A 19 GLU HBy A 18 ASN HBx 1.0 1.959 4.889 2058 1421 A 18 ASN HBx A 15 GLU HBx 1.0 1.959 4.889 2059 1421 A 18 ASN HBx A 15 GLU HBy 1.0 1.959 4.889 2060 1422 A 10 GLU HGx A 8 ALA HB% 1.0 1.996 5.630 2061 1422 A 76 GLU HGy A 80 MET HE% 1.0 1.996 5.630 2062 1422 A 63 GLU HGx A 80 MET HE% 1.0 1.996 5.630 2063 1423 A 18 ASN HA A 16 GLN HA 1.0 1.997 6.355 2064 1423 A 12 LEU HA A 16 GLN HA 1.0 1.997 6.355 2065 1424 A 47 MET HA A 48 LEU HD1% 1.0 1.964 4.952 2066 1424 A 47 MET HA A 48 LEU HD2% 1.0 1.964 4.952 2067 1425 A 21 LYS HBy A 19 GLU HA 1.0 1.959 4.895 2068 1425 A 158 LEU HG A 19 GLU HA 1.0 1.959 4.895 2069 1426 A 24 PHE HA A 21 LYS HDx 1.0 1.990 5.470 2070 1427 A 24 PHE HBx A 21 LYS HDx 1.0 1.822 3.794 2071 1428 A 24 PHE HBx A 21 LYS HDy 1.0 1.988 5.390 2072 1428 A 27 PHE HBx A 44 VAL HG2% 1.0 1.988 5.390 2073 1429 A 27 PHE HDx A 27 PHE HA 1.0 1.717 3.273 2074 1430 A 57 LEU HD2% A 55 GLU HA 1.0 1.921 4.485 2075 1430 A 27 PHE HA A 157 LEU HD2% 1.0 1.921 4.485 2076 1430 A 27 PHE HA A 61 ILE HD1% 1.0 1.921 4.485 2077 1430 A 27 PHE HA A 41 LEU HD1% 1.0 1.921 4.485 2078 1431 A 27 PHE HA A 26 ILE HG2% 1.0 1.822 3.792 2079 1431 A 36 ILE HG2% A 27 PHE HA 1.0 1.822 3.792 2080 1432 A 61 ILE HD1% A 62 ASP HBy 1.0 1.921 4.489 2081 1432 A 61 ILE HG2% A 62 ASP HBy 1.0 1.921 4.489 2082 1433 A 72 VAL HB A 65 ASP HA 1.0 1.997 5.695 2083 1433 A 65 ASP HA A 66 GLU HBx 1.0 1.997 5.695 2084 1434 A 83 ARG HA A 85 MET HE% 1.0 1.922 4.496 2085 1434 A 83 ARG HA A 85 MET HBy 1.0 1.922 4.496 2086 1434 A 83 ARG HA A 82 VAL HB 1.0 1.922 4.496 2087 1435 A 90 LYS HGx A 90 LYS HBx 1.0 1.656 3.028 2088 1435 A 90 LYS HGy A 90 LYS HBx 1.0 1.656 3.028 2089 1435 A 80 MET HE% A 80 MET HBx 1.0 1.656 3.028 2090 1436 A 37 SER HBx A 61 ILE HG2% 1.0 1.958 4.890 2091 1436 A 37 SER HBx A 61 ILE HD1% 1.0 1.958 4.890 2092 1437 A 8 ALA HA A 4 ILE HG2% 1.0 1.999 6.169 2093 1437 A 7 ALA HA A 4 ILE HG2% 1.0 1.999 6.169 2094 1437 A 8 ALA HA A 78 LEU HD1% 1.0 1.999 6.169 stop_ save_