data_nef_c25137_2msw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MSW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 MET middle . . 6 A 6 PRO middle . false 7 A 7 LYS middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 VAL middle . . 11 A 11 LEU middle . . 12 A 12 GLU middle . . 13 A 13 ASP middle . . 14 A 14 GLU middle . . 15 A 15 PRO middle . false 16 A 16 LEU middle . . 17 A 17 ILE middle . . 18 A 18 ALA middle . . 19 A 19 MET middle . . 20 A 20 ASN middle . . 21 A 21 LEU middle . . 22 A 22 GLN middle . . 23 A 23 TYR middle . . 24 A 24 ALA middle . . 25 A 25 PHE middle . . 26 A 26 GLU middle . . 27 A 27 ASP middle . . 28 A 28 GLU middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 VAL middle . . 33 A 33 VAL middle . . 34 A 34 VAL middle . . 35 A 35 ALA middle . . 36 A 36 ALA middle . . 37 A 37 THR middle . . 38 A 38 CYS middle . . 39 A 39 GLU middle . . 40 A 40 GLN middle . . 41 A 41 ALA middle . . 42 A 42 LEU middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 ALA middle . . 47 A 47 ASP middle . . 48 A 48 ASN middle . . 49 A 49 PRO middle . false 50 A 50 ILE middle . . 51 A 51 ASP middle . . 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 VAL middle . . 58 A 58 ASN middle . . 59 A 59 LEU middle . . 60 A 60 GLY middle . false 61 A 61 PRO middle . false 62 A 62 LYS middle . . 63 A 63 SER middle . . 64 A 64 HIS middle . . 65 A 65 CYS middle . . 66 A 66 GLY middle . false 67 A 67 PRO middle . false 68 A 68 VAL middle . . 69 A 69 ALA middle . . 70 A 70 ASP middle . . 71 A 71 ALA middle . . 72 A 72 LEU middle . . 73 A 73 LYS middle . . 74 A 74 GLN middle . . 75 A 75 ARG middle . . 76 A 76 ALA middle . . 77 A 77 ILE middle . . 78 A 78 PRO middle . false 79 A 79 PHE middle . . 80 A 80 ILE middle . . 81 A 81 LEU middle . . 82 A 82 HIS middle . . 83 A 83 THR middle . . 84 A 84 GLY middle . false 85 A 85 ASP middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 ARG middle . . 89 A 89 HIS middle . . 90 A 90 GLY middle . false 91 A 91 GLU middle . . 92 A 92 LEU middle . . 93 A 93 LEU middle . . 94 A 94 ARG middle . . 95 A 95 LYS middle . . 96 A 96 ILE middle . . 97 A 97 ASP middle . . 98 A 98 ALA middle . . 99 A 99 PRO middle . false 100 A 100 VAL middle . . 101 A 101 MET middle . . 102 A 102 ALA middle . . 103 A 103 LYS middle . . 104 A 104 PRO middle . true 105 A 105 ALA middle . . 106 A 106 ASP middle . . 107 A 107 THR middle . . 108 A 108 SER middle . . 109 A 109 ASP middle . . 110 A 110 VAL middle . . 111 A 111 ALA middle . . 112 A 112 LYS middle . . 113 A 113 ARG middle . . 114 A 114 ALA middle . . 115 A 115 LEU middle . . 116 A 116 GLU middle . . 117 A 117 MET middle . . 118 A 118 CYS middle . . 119 A 119 GLY middle . false 120 A 120 GLY middle . false 121 A 121 ASP middle . . 122 A 122 LYS middle . . 123 A 123 GLU middle . . 124 A 124 PRO middle . false 125 A 125 ALA end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.9170 0.0000 A 1 GLY HAy H 1 3.9170 0.0000 A 1 GLY C C 13 174.0100 0.0000 A 1 GLY CA C 13 45.3876 0.0000 A 2 ALA H H 1 7.9827 0.0000 A 2 ALA HA H 1 4.3571 0.0000 A 2 ALA HB% H 1 1.4030 0.0000 A 2 ALA C C 13 177.8112 0.0000 A 2 ALA CA C 13 52.6516 0.0000 A 2 ALA CB C 13 19.4882 0.0000 A 2 ALA N N 15 123.4233 0.0000 A 3 MET H H 1 8.5700 0.0000 A 3 MET HA H 1 4.4816 0.0000 A 3 MET HBy H 1 2.1100 0.0000 A 3 MET HBx H 1 2.0300 0.0000 A 3 MET HE% H 1 2.0700 0.0000 A 3 MET HGy H 1 2.6200 0.0000 A 3 MET HGx H 1 2.5400 0.0000 A 3 MET C C 13 176.5691 0.0000 A 3 MET CA C 13 55.5700 0.0000 A 3 MET CB C 13 32.9000 0.0000 A 3 MET CE C 13 16.9000 0.0000 A 3 MET CG C 13 32.2000 0.0000 A 3 MET N N 15 119.3900 0.0000 A 4 GLY H H 1 8.3700 0.0000 A 4 GLY HAy H 1 3.9400 0.0000 A 4 GLY HAx H 1 3.8490 0.0000 A 4 GLY C C 13 173.6302 0.0000 A 4 GLY CA C 13 45.2700 0.0000 A 4 GLY N N 15 110.1300 0.0000 A 5 MET H H 1 8.2100 0.0000 A 5 MET HA H 1 4.7800 0.0000 A 5 MET HBx H 1 1.9770 0.0000 A 5 MET HBy H 1 2.0728 0.0000 A 5 MET HE% H 1 2.0408 0.0000 A 5 MET HGx H 1 2.5200 0.0000 A 5 MET HGy H 1 2.6600 0.0000 A 5 MET CA C 13 53.6300 0.0000 A 5 MET CB C 13 33.1400 0.0000 A 5 MET CE C 13 17.3920 0.0000 A 5 MET CG C 13 32.0600 0.0000 A 5 MET N N 15 121.5700 0.0000 A 6 PRO HA H 1 4.5050 0.0000 A 6 PRO HBx H 1 1.5410 0.0000 A 6 PRO HBy H 1 2.1934 0.0000 A 6 PRO HDx H 1 3.6830 0.0000 A 6 PRO HDy H 1 3.8873 0.0000 A 6 PRO HGy H 1 2.0100 0.0000 A 6 PRO HGx H 1 1.9700 0.0000 A 6 PRO C C 13 174.5200 0.0000 A 6 PRO CA C 13 62.9800 0.0000 A 6 PRO CB C 13 32.4000 0.0000 A 6 PRO CD C 13 50.6000 0.0000 A 6 PRO CG C 13 28.1500 0.0000 A 7 LYS H H 1 9.6745 0.0000 A 7 LYS HA H 1 5.0002 0.0000 A 7 LYS HBx H 1 1.7550 0.0000 A 7 LYS HBy H 1 1.7640 0.0000 A 7 LYS HDy H 1 1.5750 0.0000 A 7 LYS HDx H 1 1.5670 0.0000 A 7 LYS HEy H 1 2.9070 0.0000 A 7 LYS HEx H 1 2.9040 0.0000 A 7 LYS HGx H 1 1.3200 0.0000 A 7 LYS HGy H 1 1.3210 0.0000 A 7 LYS C C 13 175.9200 0.0000 A 7 LYS CA C 13 54.9114 0.0000 A 7 LYS CB C 13 33.6351 0.0000 A 7 LYS CD C 13 28.8240 0.0000 A 7 LYS CE C 13 42.0160 0.0000 A 7 LYS CG C 13 25.0840 0.0000 A 7 LYS N N 15 123.4427 0.0000 A 8 VAL H H 1 8.8506 0.0000 A 8 VAL HA H 1 4.7235 0.0000 A 8 VAL HB H 1 1.2416 0.0000 A 8 VAL HGx% H 1 -0.3003 0.0000 A 8 VAL HGy% H 1 0.2407 0.0000 A 8 VAL C C 13 174.6300 0.0000 A 8 VAL CA C 13 59.7259 0.0000 A 8 VAL CB C 13 34.9909 0.0000 A 8 VAL CGx C 13 19.2798 0.0000 A 8 VAL CGy C 13 20.2700 0.0000 A 8 VAL N N 15 125.8591 0.0000 A 9 LEU H H 1 7.8815 0.0000 A 9 LEU HA H 1 5.1897 0.0000 A 9 LEU HBy H 1 1.6438 0.0000 A 9 LEU HBx H 1 1.2173 0.0000 A 9 LEU HDx% H 1 0.7610 0.0000 A 9 LEU HDy% H 1 0.6430 0.0000 A 9 LEU HG H 1 1.2839 0.0000 A 9 LEU C C 13 174.0900 0.0000 A 9 LEU CA C 13 53.0895 0.0000 A 9 LEU CB C 13 45.0070 0.0000 A 9 LEU CDx C 13 23.7020 0.0000 A 9 LEU CDy C 13 26.0700 0.0000 A 9 LEU CG C 13 27.8321 0.0000 A 9 LEU N N 15 127.1135 0.0000 A 10 VAL H H 1 8.9518 0.0000 A 10 VAL HA H 1 4.6474 0.0000 A 10 VAL HB H 1 1.8550 0.0000 A 10 VAL HGx% H 1 0.9789 0.0000 A 10 VAL HGy% H 1 0.7270 0.0000 A 10 VAL C C 13 172.9000 0.0000 A 10 VAL CA C 13 61.2057 0.0000 A 10 VAL CB C 13 34.5415 0.0000 A 10 VAL CGx C 13 21.7000 0.0000 A 10 VAL CGy C 13 22.1520 0.0000 A 10 VAL N N 15 128.0244 0.0000 A 11 LEU H H 1 8.4334 0.0000 A 11 LEU HA H 1 5.5041 0.0000 A 11 LEU HBx H 1 0.8500 0.0000 A 11 LEU HBy H 1 2.1000 0.0000 A 11 LEU HDx% H 1 0.5100 0.0000 A 11 LEU HDy% H 1 0.4990 0.0000 A 11 LEU HG H 1 0.8500 0.0000 A 11 LEU C C 13 174.4500 0.0000 A 11 LEU CA C 13 52.3277 0.0000 A 11 LEU CB C 13 45.0000 0.0000 A 11 LEU CDy C 13 23.3000 0.0000 A 11 LEU CDx C 13 22.7800 0.0000 A 11 LEU CG C 13 28.3000 0.0000 A 11 LEU N N 15 128.9790 0.0000 A 12 GLU H H 1 8.5324 0.0000 A 12 GLU HA H 1 4.2940 0.0000 A 12 GLU HBy H 1 2.4898 0.0000 A 12 GLU HBx H 1 1.4384 0.0000 A 12 GLU HGx H 1 2.0340 0.0000 A 12 GLU HGy H 1 2.3350 0.0000 A 12 GLU C C 13 173.1200 0.0000 A 12 GLU CA C 13 56.9639 0.0000 A 12 GLU CB C 13 32.2007 0.0000 A 12 GLU CG C 13 37.6360 0.0000 A 12 GLU N N 15 128.1579 0.0000 A 13 ASP H H 1 8.8032 0.0000 A 13 ASP HA H 1 4.6590 0.0000 A 13 ASP HBy H 1 2.8060 0.0000 A 13 ASP HBx H 1 2.6900 0.0000 A 13 ASP C C 13 176.0900 0.0000 A 13 ASP CA C 13 55.1400 0.0000 A 13 ASP CB C 13 40.5244 0.0000 A 13 ASP N N 15 123.0769 0.0000 A 14 GLU H H 1 10.0770 0.0000 A 14 GLU HA H 1 4.8085 0.0000 A 14 GLU HBx H 1 2.0920 0.0000 A 14 GLU HBy H 1 2.0920 0.0000 A 14 GLU HGy H 1 2.3014 0.0000 A 14 GLU HGx H 1 2.2114 0.0000 A 14 GLU CA C 13 54.5744 0.0000 A 14 GLU CB C 13 29.3100 0.0000 A 14 GLU CG C 13 37.3834 0.0000 A 14 GLU N N 15 126.6854 0.0000 A 15 PRO HA H 1 4.2730 0.0000 A 15 PRO HBx H 1 1.9500 0.0000 A 15 PRO HBy H 1 2.3600 0.0000 A 15 PRO HDx H 1 3.9800 0.0000 A 15 PRO HDy H 1 4.2700 0.0000 A 15 PRO HGy H 1 2.0770 0.0000 A 15 PRO HGx H 1 2.0470 0.0000 A 15 PRO C C 13 179.1100 0.0000 A 15 PRO CA C 13 65.4722 0.0000 A 15 PRO CB C 13 32.4619 0.0000 A 15 PRO CD C 13 51.6600 0.0000 A 15 PRO CG C 13 27.3780 0.0000 A 16 LEU H H 1 8.8514 0.0000 A 16 LEU HA H 1 4.1310 0.0000 A 16 LEU HBy H 1 1.7351 0.0000 A 16 LEU HBx H 1 1.5982 0.0000 A 16 LEU HDx% H 1 0.9000 0.0000 A 16 LEU HDy% H 1 0.9240 0.0000 A 16 LEU HG H 1 1.6639 0.0000 A 16 LEU C C 13 179.2600 0.0000 A 16 LEU CA C 13 58.3061 0.0000 A 16 LEU CB C 13 41.7312 0.0000 A 16 LEU CDx C 13 24.2020 0.0000 A 16 LEU CDy C 13 24.4000 0.0000 A 16 LEU CG C 13 27.3072 0.0000 A 16 LEU N N 15 118.3583 0.0000 A 17 ILE H H 1 6.8860 0.0000 A 17 ILE HA H 1 3.8320 0.0000 A 17 ILE HB H 1 1.8550 0.0000 A 17 ILE HD1% H 1 0.7870 0.0000 A 17 ILE HG1y H 1 1.5360 0.0000 A 17 ILE HG1x H 1 1.2170 0.0000 A 17 ILE HG2% H 1 0.9650 0.0000 A 17 ILE C C 13 178.2300 0.0000 A 17 ILE CA C 13 63.3445 0.0000 A 17 ILE CB C 13 36.5636 0.0000 A 17 ILE CD1 C 13 12.2690 0.0000 A 17 ILE CG1 C 13 27.8350 0.0000 A 17 ILE CG2 C 13 17.1810 0.0000 A 17 ILE N N 15 117.6801 0.0000 A 18 ALA H H 1 7.9877 0.0000 A 18 ALA HA H 1 3.7200 0.0000 A 18 ALA HB% H 1 1.3290 0.0000 A 18 ALA C C 13 178.9000 0.0000 A 18 ALA CA C 13 55.8900 0.0000 A 18 ALA CB C 13 18.1647 0.0000 A 18 ALA N N 15 122.3209 0.0000 A 19 MET H H 1 8.2035 0.0000 A 19 MET HA H 1 3.9990 0.0000 A 19 MET HBy H 1 2.0728 0.0000 A 19 MET HBx H 1 2.0021 0.0000 A 19 MET HE% H 1 2.0350 0.0000 A 19 MET HGx H 1 2.3500 0.0000 A 19 MET HGy H 1 2.4250 0.0000 A 19 MET C C 13 177.1800 0.0000 A 19 MET CA C 13 58.1436 0.0000 A 19 MET CB C 13 32.8517 0.0000 A 19 MET CE C 13 17.2000 0.0000 A 19 MET CG C 13 31.9000 0.0000 A 19 MET N N 15 115.8067 0.0000 A 20 ASN H H 1 7.8391 0.0000 A 20 ASN HA H 1 4.5450 0.0000 A 20 ASN HBy H 1 2.9840 0.0000 A 20 ASN HBx H 1 2.8950 0.0000 A 20 ASN HD2y H 1 7.5309 0.0000 A 20 ASN HD2x H 1 6.8374 0.0000 A 20 ASN C C 13 179.5900 0.0000 A 20 ASN CA C 13 56.2218 0.0000 A 20 ASN CB C 13 38.0054 0.0000 A 20 ASN N N 15 117.8428 0.0000 A 20 ASN ND2 N 15 110.9032 0.0000 A 21 LEU H H 1 8.6011 0.0000 A 21 LEU HA H 1 4.0550 0.0000 A 21 LEU HBx H 1 1.4308 0.0000 A 21 LEU HBy H 1 2.1569 0.0000 A 21 LEU HDx% H 1 0.9690 0.0000 A 21 LEU HDy% H 1 0.7870 0.0000 A 21 LEU HG H 1 1.8300 0.0000 A 21 LEU C C 13 177.7500 0.0000 A 21 LEU CA C 13 58.2678 0.0000 A 21 LEU CB C 13 42.6049 0.0000 A 21 LEU CDy C 13 27.1220 0.0000 A 21 LEU CDx C 13 24.2480 0.0000 A 21 LEU CG C 13 27.4300 0.0000 A 21 LEU N N 15 121.7487 0.0000 A 22 GLN H H 1 8.7492 0.0000 A 22 GLN HA H 1 3.9350 0.0000 A 22 GLN HBx H 1 1.9811 0.0000 A 22 GLN HBy H 1 2.2642 0.0000 A 22 GLN HE2x H 1 6.4402 0.0000 A 22 GLN HE2y H 1 7.7523 0.0000 A 22 GLN HGx H 1 2.0288 0.0000 A 22 GLN HGy H 1 2.0888 0.0000 A 22 GLN C C 13 178.0700 0.0000 A 22 GLN CA C 13 60.4634 0.0000 A 22 GLN CB C 13 26.9025 0.0000 A 22 GLN CG C 13 32.1680 0.0000 A 22 GLN N N 15 120.9912 0.0000 A 22 GLN NE2 N 15 109.5219 0.0000 A 23 TYR H H 1 8.4496 0.0000 A 23 TYR HA H 1 4.5170 0.0000 A 23 TYR HBy H 1 3.2940 0.0000 A 23 TYR HBx H 1 3.0730 0.0000 A 23 TYR HDx H 1 7.1650 0.0000 A 23 TYR HDy H 1 7.1650 0.0000 A 23 TYR HEx H 1 6.8088 0.0000 A 23 TYR HEy H 1 6.8088 0.0000 A 23 TYR C C 13 178.2100 0.0000 A 23 TYR CA C 13 59.4252 0.0000 A 23 TYR CB C 13 36.9752 0.0000 A 23 TYR CDx C 13 132.0686 0.0000 A 23 TYR CDy C 13 132.0686 0.0000 A 23 TYR CEx C 13 117.9664 0.0000 A 23 TYR CEy C 13 117.9664 0.0000 A 23 TYR N N 15 117.4461 0.0000 A 24 ALA H H 1 7.7647 0.0000 A 24 ALA HA H 1 4.1000 0.0000 A 24 ALA HB% H 1 1.2800 0.0000 A 24 ALA C C 13 180.9100 0.0000 A 24 ALA CA C 13 55.0598 0.0000 A 24 ALA CB C 13 18.0698 0.0000 A 24 ALA N N 15 121.6267 0.0000 A 25 PHE H H 1 8.3485 0.0000 A 25 PHE HA H 1 3.9400 0.0000 A 25 PHE HBx H 1 2.6540 0.0000 A 25 PHE HBy H 1 2.9700 0.0000 A 25 PHE HDx H 1 7.1200 0.0000 A 25 PHE HDy H 1 7.1200 0.0000 A 25 PHE HEx H 1 7.0366 0.0000 A 25 PHE HEy H 1 7.0366 0.0000 A 25 PHE HZ H 1 6.8310 0.0000 A 25 PHE C C 13 179.0900 0.0000 A 25 PHE CA C 13 63.4525 0.0000 A 25 PHE CB C 13 39.4844 0.0000 A 25 PHE CDx C 13 131.7400 0.0000 A 25 PHE CDy C 13 131.7400 0.0000 A 25 PHE CEx C 13 130.8959 0.0000 A 25 PHE CEy C 13 130.8959 0.0000 A 25 PHE CZ C 13 129.0433 0.0000 A 25 PHE N N 15 115.5891 0.0000 A 26 GLU H H 1 8.8217 0.0000 A 26 GLU HA H 1 4.4290 0.0000 A 26 GLU HBy H 1 2.2679 0.0000 A 26 GLU HBx H 1 2.0786 0.0000 A 26 GLU HGx H 1 2.4413 0.0000 A 26 GLU HGy H 1 2.7185 0.0000 A 26 GLU C C 13 181.6800 0.0000 A 26 GLU CA C 13 59.7371 0.0000 A 26 GLU CB C 13 28.9246 0.0000 A 26 GLU CG C 13 37.4340 0.0000 A 26 GLU N N 15 121.1976 0.0000 A 27 ASP H H 1 8.4236 0.0000 A 27 ASP HA H 1 4.4680 0.0000 A 27 ASP HBx H 1 2.6710 0.0000 A 27 ASP HBy H 1 2.8050 0.0000 A 27 ASP C C 13 177.8800 0.0000 A 27 ASP CA C 13 56.9957 0.0000 A 27 ASP CB C 13 40.6398 0.0000 A 27 ASP N N 15 121.8460 0.0000 A 28 GLU H H 1 7.1696 0.0000 A 28 GLU HA H 1 4.3310 0.0000 A 28 GLU HBx H 1 1.7905 0.0000 A 28 GLU HBy H 1 2.3811 0.0000 A 28 GLU HGy H 1 2.3328 0.0000 A 28 GLU HGx H 1 1.9667 0.0000 A 28 GLU C C 13 176.4600 0.0000 A 28 GLU CA C 13 55.3951 0.0000 A 28 GLU CB C 13 30.2644 0.0000 A 28 GLU CG C 13 35.0079 0.0000 A 28 GLU N N 15 115.7590 0.0000 A 29 GLY H H 1 7.8893 0.0000 A 29 GLY HAy H 1 4.2450 0.0000 A 29 GLY HAx H 1 3.7630 0.0000 A 29 GLY C C 13 173.1600 0.0000 A 29 GLY CA C 13 45.5888 0.0000 A 29 GLY N N 15 106.8990 0.0000 A 30 ALA H H 1 7.7429 0.0000 A 30 ALA HA H 1 4.6800 0.0000 A 30 ALA HB% H 1 1.2650 0.0000 A 30 ALA C C 13 175.8800 0.0000 A 30 ALA CA C 13 50.6656 0.0000 A 30 ALA CB C 13 21.8820 0.0000 A 30 ALA N N 15 121.0072 0.0000 A 31 GLU H H 1 8.5947 0.0000 A 31 GLU HA H 1 4.6640 0.0000 A 31 GLU HBx H 1 1.9117 0.0000 A 31 GLU HBy H 1 1.9117 0.0000 A 31 GLU HGy H 1 2.2599 0.0000 A 31 GLU HGx H 1 2.0661 0.0000 A 31 GLU C C 13 175.4300 0.0000 A 31 GLU CA C 13 55.1356 0.0000 A 31 GLU CB C 13 32.1256 0.0000 A 31 GLU CG C 13 36.8060 0.0000 A 31 GLU N N 15 120.0654 0.0000 A 32 VAL H H 1 8.8723 0.0000 A 32 VAL HA H 1 4.7870 0.0000 A 32 VAL HB H 1 1.8060 0.0000 A 32 VAL HGx% H 1 0.6690 0.0000 A 32 VAL HGy% H 1 0.8500 0.0000 A 32 VAL C C 13 175.2900 0.0000 A 32 VAL CA C 13 60.8019 0.0000 A 32 VAL CB C 13 34.9909 0.0000 A 32 VAL CGx C 13 22.3980 0.0000 A 32 VAL CGy C 13 23.3830 0.0000 A 32 VAL N N 15 123.4137 0.0000 A 33 VAL H H 1 9.0421 0.0000 A 33 VAL HA H 1 4.2260 0.0000 A 33 VAL HB H 1 1.8440 0.0000 A 33 VAL HGx% H 1 0.8010 0.0000 A 33 VAL HGy% H 1 0.7740 0.0000 A 33 VAL C C 13 173.8300 0.0000 A 33 VAL CA C 13 60.9900 0.0000 A 33 VAL CB C 13 33.7363 0.0000 A 33 VAL CGy C 13 21.2000 0.0000 A 33 VAL CGx C 13 20.8200 0.0000 A 33 VAL N N 15 128.1584 0.0000 A 34 VAL H H 1 8.5219 0.0000 A 34 VAL HA H 1 4.7510 0.0000 A 34 VAL HB H 1 1.8640 0.0000 A 34 VAL HGx% H 1 0.8000 0.0000 A 34 VAL HGy% H 1 0.6677 0.0000 A 34 VAL C C 13 175.1000 0.0000 A 34 VAL CA C 13 61.3889 0.0000 A 34 VAL CB C 13 33.1934 0.0000 A 34 VAL CGx C 13 21.8900 0.0000 A 34 VAL CGy C 13 22.4800 0.0000 A 34 VAL N N 15 126.2393 0.0000 A 35 ALA H H 1 9.3881 0.0000 A 35 ALA HA H 1 4.6820 0.0000 A 35 ALA HB% H 1 1.2490 0.0000 A 35 ALA C C 13 174.3800 0.0000 A 35 ALA CA C 13 50.1541 0.0000 A 35 ALA CB C 13 22.9222 0.0000 A 35 ALA N N 15 129.9548 0.0000 A 36 ALA H H 1 8.5394 0.0000 A 36 ALA HA H 1 4.6320 0.0000 A 36 ALA HB% H 1 1.4960 0.0000 A 36 ALA C C 13 176.4900 0.0000 A 36 ALA CA C 13 51.7780 0.0000 A 36 ALA CB C 13 21.5059 0.0000 A 36 ALA N N 15 121.0109 0.0000 A 37 THR H H 1 7.0187 0.0000 A 37 THR HA H 1 4.6200 0.0000 A 37 THR HB H 1 4.5730 0.0000 A 37 THR HG1 H 1 5.6300 0.0000 A 37 THR HG2% H 1 1.1750 0.0000 A 37 THR C C 13 174.7100 0.0000 A 37 THR CA C 13 57.5205 0.0000 A 37 THR CB C 13 72.9722 0.0000 A 37 THR CG2 C 13 21.5330 0.0000 A 37 THR N N 15 102.8800 0.0000 A 38 CYS H H 1 9.3983 0.0000 A 38 CYS HA H 1 3.6768 0.0000 A 38 CYS HBx H 1 2.5750 0.0000 A 38 CYS HBy H 1 2.8510 0.0000 A 38 CYS C C 13 176.0200 0.0000 A 38 CYS CA C 13 63.1793 0.0000 A 38 CYS CB C 13 26.3174 0.0000 A 38 CYS N N 15 120.5531 0.0000 A 39 GLU H H 1 8.9603 0.0000 A 39 GLU HA H 1 3.8290 0.0000 A 39 GLU HBy H 1 2.0308 0.0000 A 39 GLU HBx H 1 1.8746 0.0000 A 39 GLU HGy H 1 2.3194 0.0000 A 39 GLU HGx H 1 2.2307 0.0000 A 39 GLU C C 13 179.4700 0.0000 A 39 GLU CA C 13 60.5940 0.0000 A 39 GLU CB C 13 28.9632 0.0000 A 39 GLU CG C 13 36.8047 0.0000 A 39 GLU N N 15 118.5208 0.0000 A 40 GLN H H 1 7.8552 0.0000 A 40 GLN HA H 1 4.0210 0.0000 A 40 GLN HBx H 1 2.0874 0.0000 A 40 GLN HBy H 1 2.1720 0.0000 A 40 GLN HE2y H 1 7.4723 0.0000 A 40 GLN HE2x H 1 7.0312 0.0000 A 40 GLN HGx H 1 2.4790 0.0000 A 40 GLN HGy H 1 2.4790 0.0000 A 40 GLN C C 13 176.2110 0.0000 A 40 GLN CA C 13 58.3065 0.0000 A 40 GLN CB C 13 28.9246 0.0000 A 40 GLN CG C 13 33.6030 0.0000 A 40 GLN N N 15 118.6019 0.0000 A 40 GLN NE2 N 15 112.0140 0.0000 A 41 ALA H H 1 8.0094 0.0000 A 41 ALA HA H 1 3.7350 0.0000 A 41 ALA HB% H 1 1.4140 0.0000 A 41 ALA C C 13 178.4400 0.0000 A 41 ALA CA C 13 55.1776 0.0000 A 41 ALA CB C 13 19.8715 0.0000 A 41 ALA N N 15 122.3946 0.0000 A 42 LEU H H 1 8.4974 0.0000 A 42 LEU HA H 1 3.8750 0.0000 A 42 LEU HBy H 1 1.7847 0.0000 A 42 LEU HBx H 1 1.3623 0.0000 A 42 LEU HDx% H 1 0.7160 0.0000 A 42 LEU HDy% H 1 0.6808 0.0000 A 42 LEU HG H 1 1.7053 0.0000 A 42 LEU C C 13 180.0800 0.0000 A 42 LEU CA C 13 58.0107 0.0000 A 42 LEU CB C 13 40.9610 0.0000 A 42 LEU CDy C 13 25.5080 0.0000 A 42 LEU CDx C 13 22.8111 0.0000 A 42 LEU CG C 13 27.0228 0.0000 A 42 LEU N N 15 116.8324 0.0000 A 43 LYS H H 1 7.5926 0.0000 A 43 LYS HA H 1 4.0654 0.0000 A 43 LYS HBx H 1 1.8290 0.0000 A 43 LYS HBy H 1 1.9156 0.0000 A 43 LYS HDx H 1 1.6080 0.0000 A 43 LYS HDy H 1 1.6490 0.0000 A 43 LYS HEy H 1 3.2599 0.0000 A 43 LYS HEx H 1 3.1070 0.0000 A 43 LYS HGy H 1 1.4690 0.0000 A 43 LYS HGx H 1 1.3990 0.0000 A 43 LYS C C 13 178.5000 0.0000 A 43 LYS CA C 13 59.2559 0.0000 A 43 LYS CB C 13 32.2947 0.0000 A 43 LYS CD C 13 29.1270 0.0000 A 43 LYS CE C 13 42.4850 0.0000 A 43 LYS CG C 13 25.3770 0.0000 A 43 LYS N N 15 121.0869 0.0000 A 44 SER H H 1 8.1000 0.0000 A 44 SER HA H 1 4.1300 0.0000 A 44 SER HBx H 1 3.6900 0.0000 A 44 SER HBy H 1 3.9000 0.0000 A 44 SER C C 13 176.4300 0.0000 A 44 SER CA C 13 62.9000 0.0000 A 44 SER CB C 13 62.9000 0.0000 A 44 SER N N 15 115.1500 0.0000 A 45 LEU H H 1 8.0500 0.0000 A 45 LEU HA H 1 4.1212 0.0000 A 45 LEU HBy H 1 1.5944 0.0000 A 45 LEU HBx H 1 1.5032 0.0000 A 45 LEU HDx% H 1 0.6800 0.0000 A 45 LEU HDy% H 1 0.6800 0.0000 A 45 LEU HG H 1 1.6800 0.0000 A 45 LEU C C 13 177.2600 0.0000 A 45 LEU CA C 13 56.7700 0.0000 A 45 LEU CB C 13 42.3890 0.0000 A 45 LEU CDx C 13 25.4000 0.0000 A 45 LEU CDy C 13 25.4000 0.0000 A 45 LEU CG C 13 26.9000 0.0000 A 45 LEU N N 15 120.0500 0.0000 A 46 ALA H H 1 7.3602 0.0000 A 46 ALA HA H 1 4.0935 0.0000 A 46 ALA HB% H 1 1.4525 0.0000 A 46 ALA C C 13 179.3100 0.0000 A 46 ALA CA C 13 54.1263 0.0000 A 46 ALA CB C 13 18.4115 0.0000 A 46 ALA N N 15 119.9396 0.0000 A 47 ASP H H 1 7.5835 0.0000 A 47 ASP HA H 1 4.6100 0.0000 A 47 ASP HBx H 1 2.5413 0.0000 A 47 ASP HBy H 1 2.7180 0.0000 A 47 ASP C C 13 175.9300 0.0000 A 47 ASP CA C 13 55.0868 0.0000 A 47 ASP CB C 13 42.3638 0.0000 A 47 ASP N N 15 115.2772 0.0000 A 48 ASN H H 1 7.7271 0.0000 A 48 ASN HA H 1 5.2193 0.0000 A 48 ASN HBx H 1 2.2539 0.0000 A 48 ASN HBy H 1 2.5448 0.0000 A 48 ASN HD2x H 1 7.2396 0.0000 A 48 ASN HD2y H 1 7.9950 0.0000 A 48 ASN CA C 13 51.0959 0.0000 A 48 ASN CB C 13 42.3814 0.0000 A 48 ASN N N 15 116.9770 0.0000 A 48 ASN ND2 N 15 115.6971 0.0000 A 49 PRO HA H 1 4.5506 0.0000 A 49 PRO HBx H 1 2.0400 0.0000 A 49 PRO HBy H 1 2.0400 0.0000 A 49 PRO HDy H 1 3.7620 0.0000 A 49 PRO HDx H 1 3.6400 0.0000 A 49 PRO HGx H 1 2.0700 0.0000 A 49 PRO HGy H 1 2.0700 0.0000 A 49 PRO C C 13 174.8900 0.0000 A 49 PRO CA C 13 62.0925 0.0000 A 49 PRO CB C 13 29.9400 0.0000 A 49 PRO CD C 13 50.2674 0.0000 A 49 PRO CG C 13 27.2800 0.0000 A 50 ILE H H 1 7.4200 0.0000 A 50 ILE HA H 1 3.9080 0.0000 A 50 ILE HB H 1 1.8000 0.0000 A 50 ILE HD1% H 1 0.4926 0.0000 A 50 ILE HG1y H 1 1.5266 0.0000 A 50 ILE HG1x H 1 1.0931 0.0000 A 50 ILE HG2% H 1 0.7800 0.0000 A 50 ILE C C 13 174.8400 0.0000 A 50 ILE CA C 13 58.5800 0.0000 A 50 ILE CB C 13 38.8500 0.0000 A 50 ILE CD1 C 13 10.4970 0.0000 A 50 ILE CG1 C 13 26.6400 0.0000 A 50 ILE CG2 C 13 19.0200 0.0000 A 50 ILE N N 15 122.2800 0.0000 A 51 ASP H H 1 9.3100 0.0000 A 51 ASP HA H 1 4.7494 0.0000 A 51 ASP HBx H 1 2.5758 0.0000 A 51 ASP HBy H 1 2.7768 0.0000 A 51 ASP C C 13 175.1136 0.0000 A 51 ASP CA C 13 56.9300 0.0000 A 51 ASP CB C 13 44.3600 0.0000 A 51 ASP N N 15 123.7700 0.0000 A 52 VAL H H 1 7.5801 0.0000 A 52 VAL HA H 1 4.8740 0.0000 A 52 VAL HB H 1 2.2621 0.0000 A 52 VAL HGx% H 1 0.5256 0.0000 A 52 VAL HGy% H 1 1.0800 0.0000 A 52 VAL C C 13 171.1290 0.0000 A 52 VAL CA C 13 59.8500 0.0000 A 52 VAL CB C 13 32.9800 0.0000 A 52 VAL CGx C 13 20.2860 0.0000 A 52 VAL CGy C 13 20.7210 0.0000 A 52 VAL N N 15 114.4537 0.0000 A 53 ALA H H 1 7.7800 0.0000 A 53 ALA HA H 1 5.6654 0.0000 A 53 ALA HB% H 1 1.2240 0.0000 A 53 ALA C C 13 175.1000 0.0000 A 53 ALA CA C 13 49.8100 0.0000 A 53 ALA CB C 13 25.7500 0.0000 A 53 ALA N N 15 124.6200 0.0000 A 54 VAL H H 1 8.7300 0.0000 A 54 VAL HA H 1 4.6472 0.0000 A 54 VAL HB H 1 1.9650 0.0000 A 54 VAL HGx% H 1 0.8925 0.0000 A 54 VAL HGy% H 1 1.2258 0.0000 A 54 VAL C C 13 174.0200 0.0000 A 54 VAL CA C 13 61.5800 0.0000 A 54 VAL CB C 13 34.3200 0.0000 A 54 VAL CGx C 13 21.7810 0.0000 A 54 VAL CGy C 13 21.7810 0.0000 A 54 VAL N N 15 118.9500 0.0000 A 55 LEU H H 1 9.2400 0.0000 A 55 LEU HA H 1 4.9530 0.0000 A 55 LEU HBx H 1 1.4030 0.0000 A 55 LEU HBy H 1 2.0168 0.0000 A 55 LEU HDx% H 1 0.5370 0.0000 A 55 LEU HDy% H 1 0.2922 0.0000 A 55 LEU HG H 1 1.4500 0.0000 A 55 LEU C C 13 176.1100 0.0000 A 55 LEU CA C 13 53.5400 0.0000 A 55 LEU CB C 13 42.6900 0.0000 A 55 LEU CDx C 13 24.1300 0.0000 A 55 LEU CDy C 13 25.3360 0.0000 A 55 LEU CG C 13 27.5000 0.0000 A 55 LEU N N 15 124.8200 0.0000 A 56 ASP H H 1 8.3600 0.0000 A 56 ASP HA H 1 5.6287 0.0000 A 56 ASP HBy H 1 3.4008 0.0000 A 56 ASP HBx H 1 2.4075 0.0000 A 56 ASP C C 13 174.4600 0.0000 A 56 ASP CA C 13 52.9300 0.0000 A 56 ASP CB C 13 43.4000 0.0000 A 56 ASP N N 15 124.2200 0.0000 A 57 VAL H H 1 7.0217 0.0000 A 57 VAL HA H 1 4.2387 0.0000 A 57 VAL HB H 1 1.8478 0.0000 A 57 VAL HGx% H 1 0.6510 0.0000 A 57 VAL HGy% H 1 0.9380 0.0000 A 57 VAL C C 13 175.4800 0.0000 A 57 VAL CA C 13 64.5645 0.0000 A 57 VAL CB C 13 32.5200 0.0000 A 57 VAL CGx C 13 21.1620 0.0000 A 57 VAL CGy C 13 23.3920 0.0000 A 57 VAL N N 15 119.5807 0.0000 A 58 ASN H H 1 8.6000 0.0000 A 58 ASN HA H 1 4.6930 0.0000 A 58 ASN HBx H 1 2.9230 0.0000 A 58 ASN HBy H 1 3.2900 0.0000 A 58 ASN HD2y H 1 7.9243 0.0000 A 58 ASN HD2x H 1 7.0071 0.0000 A 58 ASN C C 13 173.4000 0.0000 A 58 ASN CA C 13 53.5700 0.0000 A 58 ASN CB C 13 38.8200 0.0000 A 58 ASN N N 15 114.4900 0.0000 A 58 ASN ND2 N 15 113.8063 0.0000 A 59 LEU H H 1 8.2600 0.0000 A 59 LEU HA H 1 4.6470 0.0000 A 59 LEU HBy H 1 1.6130 0.0000 A 59 LEU HBx H 1 1.2680 0.0000 A 59 LEU HDx% H 1 0.6370 0.0000 A 59 LEU HDy% H 1 0.5950 0.0000 A 59 LEU HG H 1 1.3800 0.0000 A 59 LEU C C 13 175.3400 0.0000 A 59 LEU CA C 13 53.5500 0.0000 A 59 LEU CB C 13 41.4300 0.0000 A 59 LEU CDy C 13 26.9100 0.0000 A 59 LEU CDx C 13 21.8000 0.0000 A 59 LEU CG C 13 27.1000 0.0000 A 59 LEU N N 15 130.6700 0.0000 A 60 GLY H H 1 7.8600 0.0000 A 60 GLY HAy H 1 4.4347 0.0000 A 60 GLY HAx H 1 3.9500 0.0000 A 60 GLY CA C 13 44.6100 0.0000 A 60 GLY N N 15 109.0300 0.0000 A 61 PRO HA H 1 4.3850 0.0000 A 61 PRO HBy H 1 2.3800 0.0000 A 61 PRO HBx H 1 1.9600 0.0000 A 61 PRO HDy H 1 3.7100 0.0000 A 61 PRO HDx H 1 3.6300 0.0000 A 61 PRO HGx H 1 1.9900 0.0000 A 61 PRO HGy H 1 2.0500 0.0000 A 61 PRO C C 13 177.9600 0.0000 A 61 PRO CA C 13 64.8879 0.0000 A 61 PRO CB C 13 32.0701 0.0000 A 61 PRO CD C 13 49.1800 0.0000 A 61 PRO CG C 13 27.3960 0.0000 A 62 LYS H H 1 8.6254 0.0000 A 62 LYS HA H 1 4.5240 0.0000 A 62 LYS HBy H 1 2.0411 0.0000 A 62 LYS HBx H 1 1.6950 0.0000 A 62 LYS HDx H 1 1.6900 0.0000 A 62 LYS HDy H 1 1.6950 0.0000 A 62 LYS HEx H 1 2.9810 0.0000 A 62 LYS HEy H 1 2.9980 0.0000 A 62 LYS HGy H 1 1.4280 0.0000 A 62 LYS HGx H 1 1.3620 0.0000 A 62 LYS C C 13 175.8100 0.0000 A 62 LYS CA C 13 55.4439 0.0000 A 62 LYS CB C 13 33.2162 0.0000 A 62 LYS CD C 13 29.0770 0.0000 A 62 LYS CE C 13 42.4030 0.0000 A 62 LYS CG C 13 24.8930 0.0000 A 62 LYS N N 15 115.9842 0.0000 A 63 SER H H 1 7.3893 0.0000 A 63 SER HA H 1 4.6090 0.0000 A 63 SER HBy H 1 3.8180 0.0000 A 63 SER HBx H 1 3.5380 0.0000 A 63 SER C C 13 172.5600 0.0000 A 63 SER CA C 13 57.7146 0.0000 A 63 SER CB C 13 64.8661 0.0000 A 63 SER N N 15 113.4322 0.0000 A 64 HIS H H 1 7.7621 0.0000 A 64 HIS HA H 1 5.8330 0.0000 A 64 HIS HBy H 1 2.8901 0.0000 A 64 HIS HBx H 1 2.7070 0.0000 A 64 HIS HD2 H 1 6.9200 0.0000 A 64 HIS HE1 H 1 7.8120 0.0000 A 64 HIS C C 13 176.2100 0.0000 A 64 HIS CA C 13 54.0060 0.0000 A 64 HIS CB C 13 34.0921 0.0000 A 64 HIS CD2 C 13 118.1900 0.0000 A 64 HIS CE1 C 13 138.5685 0.0000 A 64 HIS N N 15 122.5800 0.0000 A 65 CYS H H 1 7.9460 0.0000 A 65 CYS HA H 1 4.3416 0.0000 A 65 CYS HBx H 1 3.1978 0.0000 A 65 CYS HBy H 1 3.5867 0.0000 A 65 CYS HG H 1 1.1140 0.0000 A 65 CYS C C 13 175.8805 0.0000 A 65 CYS CA C 13 57.9800 0.0000 A 65 CYS CB C 13 29.7900 0.0000 A 65 CYS N N 15 111.4785 0.0000 A 66 GLY H H 1 11.2900 0.0000 A 66 GLY HAx H 1 3.7200 0.0000 A 66 GLY HAy H 1 4.3715 0.0000 A 66 GLY CA C 13 48.8800 0.0000 A 66 GLY N N 15 120.3400 0.0000 A 67 PRO HA H 1 4.3861 0.0000 A 67 PRO HBx H 1 1.5500 0.0000 A 67 PRO HBy H 1 2.4700 0.0000 A 67 PRO HDy H 1 3.8700 0.0000 A 67 PRO HDx H 1 3.5100 0.0000 A 67 PRO HGy H 1 2.0500 0.0000 A 67 PRO HGx H 1 1.9900 0.0000 A 67 PRO C C 13 179.8600 0.0000 A 67 PRO CA C 13 65.3883 0.0000 A 67 PRO CB C 13 32.9700 0.0000 A 67 PRO CD C 13 50.7277 0.0000 A 67 PRO CG C 13 28.2116 0.0000 A 68 VAL H H 1 7.4710 0.0000 A 68 VAL HA H 1 3.4940 0.0000 A 68 VAL HB H 1 1.9263 0.0000 A 68 VAL HGx% H 1 0.5942 0.0000 A 68 VAL HGy% H 1 0.9001 0.0000 A 68 VAL C C 13 176.3500 0.0000 A 68 VAL CA C 13 64.8393 0.0000 A 68 VAL CB C 13 31.3960 0.0000 A 68 VAL CGx C 13 22.0250 0.0000 A 68 VAL CGy C 13 24.1380 0.0000 A 68 VAL N N 15 116.5643 0.0000 A 69 ALA H H 1 7.8799 0.0000 A 69 ALA HA H 1 3.0846 0.0000 A 69 ALA HB% H 1 1.2660 0.0000 A 69 ALA C C 13 179.2800 0.0000 A 69 ALA CA C 13 55.2090 0.0000 A 69 ALA CB C 13 18.1407 0.0000 A 69 ALA N N 15 122.8247 0.0000 A 70 ASP H H 1 8.3158 0.0000 A 70 ASP HA H 1 4.3140 0.0000 A 70 ASP HBx H 1 2.5800 0.0000 A 70 ASP HBy H 1 2.5810 0.0000 A 70 ASP C C 13 178.3000 0.0000 A 70 ASP CA C 13 57.5296 0.0000 A 70 ASP CB C 13 40.5817 0.0000 A 70 ASP N N 15 116.2688 0.0000 A 71 ALA H H 1 7.1561 0.0000 A 71 ALA HA H 1 4.0453 0.0000 A 71 ALA HB% H 1 1.3570 0.0000 A 71 ALA C C 13 180.7000 0.0000 A 71 ALA CA C 13 55.0615 0.0000 A 71 ALA CB C 13 18.6753 0.0000 A 71 ALA N N 15 122.7710 0.0000 A 72 LEU H H 1 8.2498 0.0000 A 72 LEU HA H 1 3.8238 0.0000 A 72 LEU HBx H 1 1.6000 0.0000 A 72 LEU HBy H 1 1.6754 0.0000 A 72 LEU HDx% H 1 0.2100 0.0000 A 72 LEU HDy% H 1 0.6100 0.0000 A 72 LEU HG H 1 1.5700 0.0000 A 72 LEU C C 13 179.5600 0.0000 A 72 LEU CA C 13 58.3514 0.0000 A 72 LEU CB C 13 40.4369 0.0000 A 72 LEU CDy C 13 28.7500 0.0000 A 72 LEU CDx C 13 24.9000 0.0000 A 72 LEU CG C 13 26.2000 0.0000 A 72 LEU N N 15 119.0208 0.0000 A 73 LYS H H 1 8.3829 0.0000 A 73 LYS HA H 1 4.4310 0.0000 A 73 LYS HBy H 1 2.1246 0.0000 A 73 LYS HBx H 1 2.0498 0.0000 A 73 LYS HDy H 1 1.8800 0.0000 A 73 LYS HDx H 1 1.8500 0.0000 A 73 LYS HEx H 1 3.1070 0.0000 A 73 LYS HEy H 1 3.1070 0.0000 A 73 LYS HGx H 1 1.6414 0.0000 A 73 LYS HGy H 1 1.8072 0.0000 A 73 LYS C C 13 181.3100 0.0000 A 73 LYS CA C 13 59.3070 0.0000 A 73 LYS CB C 13 32.4039 0.0000 A 73 LYS CD C 13 29.3260 0.0000 A 73 LYS CE C 13 42.4850 0.0000 A 73 LYS CG C 13 25.3370 0.0000 A 73 LYS N N 15 120.0865 0.0000 A 74 GLN H H 1 8.0148 0.0000 A 74 GLN HA H 1 4.0740 0.0000 A 74 GLN HBy H 1 2.1826 0.0000 A 74 GLN HBx H 1 2.1803 0.0000 A 74 GLN HE2y H 1 7.4391 0.0000 A 74 GLN HE2x H 1 6.7952 0.0000 A 74 GLN HGy H 1 2.5370 0.0000 A 74 GLN HGx H 1 2.4720 0.0000 A 74 GLN C C 13 177.6200 0.0000 A 74 GLN CA C 13 58.8337 0.0000 A 74 GLN CB C 13 28.5051 0.0000 A 74 GLN CG C 13 33.8900 0.0000 A 74 GLN N N 15 118.9818 0.0000 A 74 GLN NE2 N 15 111.8900 0.0000 A 75 ARG H H 1 7.2400 0.0000 A 75 ARG HA H 1 4.2720 0.0000 A 75 ARG HBy H 1 2.2511 0.0000 A 75 ARG HBx H 1 1.5269 0.0000 A 75 ARG HDx H 1 3.0450 0.0000 A 75 ARG HDy H 1 3.1138 0.0000 A 75 ARG HGx H 1 1.7060 0.0000 A 75 ARG HGy H 1 1.7779 0.0000 A 75 ARG C C 13 174.3100 0.0000 A 75 ARG CA C 13 55.9500 0.0000 A 75 ARG CB C 13 31.7800 0.0000 A 75 ARG CD C 13 43.3930 0.0000 A 75 ARG CG C 13 27.9585 0.0000 A 75 ARG N N 15 116.7700 0.0000 A 76 ALA H H 1 8.0651 0.0000 A 76 ALA HA H 1 4.0500 0.0000 A 76 ALA HB% H 1 1.4870 0.0000 A 76 ALA C C 13 176.2400 0.0000 A 76 ALA CA C 13 53.1700 0.0000 A 76 ALA CB C 13 16.6500 0.0000 A 76 ALA N N 15 122.0200 0.0000 A 77 ILE H H 1 8.0800 0.0000 A 77 ILE HA H 1 4.5020 0.0000 A 77 ILE HB H 1 1.5600 0.0000 A 77 ILE HD1% H 1 0.8195 0.0000 A 77 ILE HG1x H 1 1.0783 0.0000 A 77 ILE HG1y H 1 1.6127 0.0000 A 77 ILE HG2% H 1 0.8210 0.0000 A 77 ILE CA C 13 58.6100 0.0000 A 77 ILE CB C 13 40.0000 0.0000 A 77 ILE CD1 C 13 15.2278 0.0000 A 77 ILE CG1 C 13 27.8532 0.0000 A 77 ILE CG2 C 13 16.4900 0.0000 A 77 ILE N N 15 122.3000 0.0000 A 78 PRO HA H 1 4.4540 0.0000 A 78 PRO HBx H 1 2.0840 0.0000 A 78 PRO HBy H 1 2.3783 0.0000 A 78 PRO HDy H 1 4.2270 0.0000 A 78 PRO HDx H 1 3.8880 0.0000 A 78 PRO HGx H 1 2.0734 0.0000 A 78 PRO HGy H 1 2.2293 0.0000 A 78 PRO C C 13 174.6800 0.0000 A 78 PRO CA C 13 62.6217 0.0000 A 78 PRO CB C 13 32.7715 0.0000 A 78 PRO CD C 13 50.9900 0.0000 A 78 PRO CG C 13 26.9380 0.0000 A 79 PHE H H 1 7.4625 0.0000 A 79 PHE HA H 1 5.6561 0.0000 A 79 PHE HBx H 1 2.6480 0.0000 A 79 PHE HBy H 1 3.1531 0.0000 A 79 PHE HDx H 1 7.0400 0.0000 A 79 PHE HDy H 1 7.0400 0.0000 A 79 PHE HEx H 1 7.0430 0.0000 A 79 PHE HEy H 1 7.0430 0.0000 A 79 PHE HZ H 1 7.0500 0.0000 A 79 PHE C C 13 172.7800 0.0000 A 79 PHE CA C 13 55.6120 0.0000 A 79 PHE CB C 13 42.1805 0.0000 A 79 PHE CDx C 13 132.9138 0.0000 A 79 PHE CDy C 13 132.9138 0.0000 A 79 PHE CEx C 13 130.4800 0.0000 A 79 PHE CEy C 13 130.4800 0.0000 A 79 PHE CZ C 13 128.6030 0.0000 A 79 PHE N N 15 109.8004 0.0000 A 80 ILE H H 1 8.0244 0.0000 A 80 ILE HA H 1 4.5450 0.0000 A 80 ILE HB H 1 1.5800 0.0000 A 80 ILE HD1% H 1 0.7720 0.0000 A 80 ILE HG1y H 1 1.5158 0.0000 A 80 ILE HG1x H 1 0.9118 0.0000 A 80 ILE HG2% H 1 0.8100 0.0000 A 80 ILE C C 13 174.7500 0.0000 A 80 ILE CA C 13 58.9140 0.0000 A 80 ILE CB C 13 43.0792 0.0000 A 80 ILE CD1 C 13 14.3970 0.0000 A 80 ILE CG1 C 13 28.1180 0.0000 A 80 ILE CG2 C 13 17.7210 0.0000 A 80 ILE N N 15 114.7465 0.0000 A 81 LEU H H 1 8.9346 0.0000 A 81 LEU HA H 1 5.4697 0.0000 A 81 LEU HBy H 1 2.0013 0.0000 A 81 LEU HBx H 1 1.1500 0.0000 A 81 LEU HDx% H 1 0.9210 0.0000 A 81 LEU HDy% H 1 0.8980 0.0000 A 81 LEU HG H 1 1.7310 0.0000 A 81 LEU C C 13 175.6200 0.0000 A 81 LEU CA C 13 53.3450 0.0000 A 81 LEU CB C 13 43.3039 0.0000 A 81 LEU CDx C 13 25.0840 0.0000 A 81 LEU CDy C 13 26.4370 0.0000 A 81 LEU CG C 13 27.1883 0.0000 A 81 LEU N N 15 124.4498 0.0000 A 82 HIS H H 1 8.8284 0.0000 A 82 HIS HA H 1 5.8797 0.0000 A 82 HIS HBy H 1 3.1040 0.0000 A 82 HIS HBx H 1 2.3701 0.0000 A 82 HIS HD2 H 1 6.7419 0.0000 A 82 HIS HE1 H 1 7.2138 0.0000 A 82 HIS C C 13 172.7300 0.0000 A 82 HIS CA C 13 52.9470 0.0000 A 82 HIS CB C 13 31.1714 0.0000 A 82 HIS CD2 C 13 127.4300 0.0000 A 82 HIS CE1 C 13 136.0888 0.0000 A 82 HIS N N 15 126.1666 0.0000 A 83 THR H H 1 7.2517 0.0000 A 83 THR HA H 1 5.3051 0.0000 A 83 THR HB H 1 4.0810 0.0000 A 83 THR HG1 H 1 6.5600 0.0000 A 83 THR HG2% H 1 0.9574 0.0000 A 83 THR C C 13 172.8000 0.0000 A 83 THR CA C 13 58.8066 0.0000 A 83 THR CB C 13 69.3664 0.0000 A 83 THR CG2 C 13 18.0738 0.0000 A 83 THR N N 15 114.0005 0.0000 A 84 GLY H H 1 8.4834 0.0000 A 84 GLY HAy H 1 4.7054 0.0000 A 84 GLY HAx H 1 3.8123 0.0000 A 84 GLY C C 13 173.7640 0.0000 A 84 GLY CA C 13 45.2838 0.0000 A 84 GLY N N 15 115.6658 0.0000 A 85 ASP H H 1 8.5100 0.0000 A 85 ASP HA H 1 4.9817 0.0000 A 85 ASP HBy H 1 2.8640 0.0000 A 85 ASP HBx H 1 2.4871 0.0000 A 85 ASP C C 13 175.8288 0.0000 A 85 ASP CA C 13 53.4200 0.0000 A 85 ASP CB C 13 41.5600 0.0000 A 85 ASP N N 15 123.4900 0.0000 A 86 LEU H H 1 8.2100 0.0000 A 86 LEU HA H 1 3.9970 0.0000 A 86 LEU HBx H 1 1.6130 0.0000 A 86 LEU HBy H 1 1.6130 0.0000 A 86 LEU HDx% H 1 0.8190 0.0000 A 86 LEU HDy% H 1 0.9190 0.0000 A 86 LEU HG H 1 1.6060 0.0000 A 86 LEU C C 13 178.2419 0.0000 A 86 LEU CA C 13 57.4100 0.0000 A 86 LEU CB C 13 42.0000 0.0000 A 86 LEU CDy C 13 25.2430 0.0000 A 86 LEU CDx C 13 24.2840 0.0000 A 86 LEU CG C 13 27.9000 0.0000 A 86 LEU N N 15 122.0100 0.0000 A 87 ASP H H 1 8.2900 0.0000 A 87 ASP HA H 1 4.5350 0.0000 A 87 ASP HBx H 1 2.6600 0.0000 A 87 ASP HBy H 1 2.6662 0.0000 A 87 ASP C C 13 178.3508 0.0000 A 87 ASP CA C 13 56.0100 0.0000 A 87 ASP CB C 13 41.4000 0.0000 A 87 ASP N N 15 117.2600 0.0000 A 88 ARG H H 1 8.0400 0.0000 A 88 ARG HA H 1 4.0150 0.0000 A 88 ARG HBy H 1 1.7454 0.0000 A 88 ARG HBx H 1 1.4639 0.0000 A 88 ARG HDx H 1 3.0700 0.0000 A 88 ARG HDy H 1 3.0700 0.0000 A 88 ARG HGx H 1 1.1500 0.0000 A 88 ARG HGy H 1 1.4000 0.0000 A 88 ARG C C 13 177.3000 0.0000 A 88 ARG CA C 13 58.3400 0.0000 A 88 ARG CB C 13 30.4600 0.0000 A 88 ARG CD C 13 43.3690 0.0000 A 88 ARG CG C 13 27.0000 0.0000 A 88 ARG N N 15 120.7500 0.0000 A 89 HIS H H 1 7.9000 0.0000 A 89 HIS HA H 1 5.0261 0.0000 A 89 HIS HBx H 1 2.8030 0.0000 A 89 HIS HBy H 1 3.3530 0.0000 A 89 HIS HD2 H 1 7.1606 0.0000 A 89 HIS HE1 H 1 7.9320 0.0000 A 89 HIS C C 13 175.6700 0.0000 A 89 HIS CA C 13 55.3000 0.0000 A 89 HIS CB C 13 29.8900 0.0000 A 89 HIS CD2 C 13 120.9654 0.0000 A 89 HIS CE1 C 13 137.6490 0.0000 A 89 HIS N N 15 115.5800 0.0000 A 90 GLY H H 1 7.7900 0.0000 A 90 GLY HAx H 1 3.7250 0.0000 A 90 GLY HAy H 1 4.0680 0.0000 A 90 GLY C C 13 175.8800 0.0000 A 90 GLY CA C 13 48.3100 0.0000 A 90 GLY N N 15 108.3200 0.0000 A 91 GLU H H 1 8.5800 0.0000 A 91 GLU HA H 1 4.0430 0.0000 A 91 GLU HBx H 1 2.0015 0.0000 A 91 GLU HBy H 1 2.0015 0.0000 A 91 GLU HGy H 1 2.3030 0.0000 A 91 GLU HGx H 1 2.2220 0.0000 A 91 GLU C C 13 178.4100 0.0000 A 91 GLU CA C 13 59.2000 0.0000 A 91 GLU CB C 13 29.2400 0.0000 A 91 GLU CG C 13 36.3320 0.0000 A 91 GLU N N 15 120.4900 0.0000 A 92 LEU H H 1 7.6900 0.0000 A 92 LEU HA H 1 4.0482 0.0000 A 92 LEU HBy H 1 1.7251 0.0000 A 92 LEU HBx H 1 1.4667 0.0000 A 92 LEU HDx% H 1 0.6470 0.0000 A 92 LEU HDy% H 1 0.3540 0.0000 A 92 LEU HG H 1 1.3400 0.0000 A 92 LEU C C 13 178.6300 0.0000 A 92 LEU CA C 13 57.6900 0.0000 A 92 LEU CB C 13 41.8200 0.0000 A 92 LEU CDx C 13 23.5840 0.0000 A 92 LEU CDy C 13 25.2840 0.0000 A 92 LEU CG C 13 26.7700 0.0000 A 92 LEU N N 15 121.7400 0.0000 A 93 LEU H H 1 8.1600 0.0000 A 93 LEU HA H 1 3.8810 0.0000 A 93 LEU HBx H 1 1.5738 0.0000 A 93 LEU HBy H 1 1.8406 0.0000 A 93 LEU HDx% H 1 0.9270 0.0000 A 93 LEU HDy% H 1 0.8320 0.0000 A 93 LEU HG H 1 1.8500 0.0000 A 93 LEU C C 13 174.9672 0.0000 A 93 LEU CA C 13 57.9400 0.0000 A 93 LEU CB C 13 40.6400 0.0000 A 93 LEU CDy C 13 25.4050 0.0000 A 93 LEU CDx C 13 24.2600 0.0000 A 93 LEU CG C 13 27.7100 0.0000 A 93 LEU N N 15 117.3100 0.0000 A 94 ARG H H 1 7.7700 0.0000 A 94 ARG HA H 1 4.1200 0.0000 A 94 ARG HBx H 1 1.8720 0.0000 A 94 ARG HBy H 1 1.8720 0.0000 A 94 ARG HDx H 1 3.1700 0.0000 A 94 ARG HDy H 1 3.2100 0.0000 A 94 ARG HGy H 1 1.7653 0.0000 A 94 ARG HGx H 1 1.6052 0.0000 A 94 ARG C C 13 177.8700 0.0000 A 94 ARG CA C 13 58.4500 0.0000 A 94 ARG CB C 13 30.3700 0.0000 A 94 ARG CD C 13 43.3900 0.0000 A 94 ARG CG C 13 27.7510 0.0000 A 94 ARG N N 15 117.9400 0.0000 A 95 LYS H H 1 7.6400 0.0000 A 95 LYS HA H 1 4.1598 0.0000 A 95 LYS HBx H 1 1.9390 0.0000 A 95 LYS HBy H 1 1.9390 0.0000 A 95 LYS HDx H 1 1.6490 0.0000 A 95 LYS HDy H 1 1.6490 0.0000 A 95 LYS HEx H 1 2.9540 0.0000 A 95 LYS HEy H 1 2.9540 0.0000 A 95 LYS HGy H 1 1.5176 0.0000 A 95 LYS HGx H 1 1.4140 0.0000 A 95 LYS C C 13 177.7300 0.0000 A 95 LYS CA C 13 57.6000 0.0000 A 95 LYS CB C 13 32.7700 0.0000 A 95 LYS CD C 13 28.7000 0.0000 A 95 LYS CE C 13 41.9000 0.0000 A 95 LYS CG C 13 25.0000 0.0000 A 95 LYS N N 15 118.3800 0.0000 A 96 ILE H H 1 7.9800 0.0000 A 96 ILE HA H 1 3.7813 0.0000 A 96 ILE HB H 1 1.7700 0.0000 A 96 ILE HD1% H 1 0.6741 0.0000 A 96 ILE HG1y H 1 1.7900 0.0000 A 96 ILE HG1x H 1 1.0122 0.0000 A 96 ILE HG2% H 1 1.0732 0.0000 A 96 ILE C C 13 175.8400 0.0000 A 96 ILE CA C 13 63.7200 0.0000 A 96 ILE CB C 13 38.6700 0.0000 A 96 ILE CD1 C 13 14.0846 0.0000 A 96 ILE CG1 C 13 28.2049 0.0000 A 96 ILE CG2 C 13 19.0752 0.0000 A 96 ILE N N 15 120.1600 0.0000 A 97 ASP H H 1 8.1600 0.0000 A 97 ASP HA H 1 4.3800 0.0000 A 97 ASP HBy H 1 2.9220 0.0000 A 97 ASP HBx H 1 2.3289 0.0000 A 97 ASP C C 13 173.5800 0.0000 A 97 ASP CA C 13 54.3000 0.0000 A 97 ASP CB C 13 39.4900 0.0000 A 97 ASP N N 15 120.5100 0.0000 A 98 ALA H H 1 7.6800 0.0000 A 98 ALA HA H 1 4.5500 0.0000 A 98 ALA HB% H 1 0.8303 0.0000 A 98 ALA CA C 13 49.8600 0.0000 A 98 ALA CB C 13 21.0700 0.0000 A 98 ALA N N 15 123.8000 0.0000 A 99 PRO HA H 1 4.3695 0.0000 A 99 PRO HBy H 1 2.3150 0.0000 A 99 PRO HBx H 1 1.6900 0.0000 A 99 PRO HDx H 1 3.6500 0.0000 A 99 PRO HDy H 1 3.7100 0.0000 A 99 PRO HGy H 1 2.0500 0.0000 A 99 PRO HGx H 1 1.9900 0.0000 A 99 PRO C C 13 174.7600 0.0000 A 99 PRO CA C 13 62.9500 0.0000 A 99 PRO CB C 13 32.3100 0.0000 A 99 PRO CD C 13 50.4600 0.0000 A 99 PRO CG C 13 28.0000 0.0000 A 100 VAL H H 1 8.2700 0.0000 A 100 VAL HA H 1 4.8324 0.0000 A 100 VAL HB H 1 1.9450 0.0000 A 100 VAL HGx% H 1 0.8020 0.0000 A 100 VAL HGy% H 1 1.0190 0.0000 A 100 VAL C C 13 176.6500 0.0000 A 100 VAL CA C 13 60.4500 0.0000 A 100 VAL CB C 13 34.8300 0.0000 A 100 VAL CGx C 13 21.0750 0.0000 A 100 VAL CGy C 13 22.0620 0.0000 A 100 VAL N N 15 120.4900 0.0000 A 101 MET H H 1 9.2400 0.0000 A 101 MET HA H 1 4.7052 0.0000 A 101 MET HBy H 1 1.9672 0.0000 A 101 MET HBx H 1 1.7407 0.0000 A 101 MET HE% H 1 1.8913 0.0000 A 101 MET HGy H 1 2.4394 0.0000 A 101 MET HGx H 1 2.3598 0.0000 A 101 MET C C 13 174.4900 0.0000 A 101 MET CA C 13 54.7300 0.0000 A 101 MET CB C 13 34.5600 0.0000 A 101 MET CE C 13 17.4940 0.0000 A 101 MET CG C 13 32.7902 0.0000 A 101 MET N N 15 127.4200 0.0000 A 102 ALA H H 1 8.7600 0.0000 A 102 ALA HA H 1 4.6081 0.0000 A 102 ALA HB% H 1 1.4004 0.0000 A 102 ALA C C 13 177.9346 0.0000 A 102 ALA CA C 13 51.9300 0.0000 A 102 ALA CB C 13 19.0400 0.0000 A 102 ALA N N 15 128.5900 0.0000 A 103 LYS H H 1 7.3000 0.0000 A 103 LYS HA H 1 4.2840 0.0000 A 103 LYS HBx H 1 1.0148 0.0000 A 103 LYS HBy H 1 1.6581 0.0000 A 103 LYS HDy H 1 1.4500 0.0000 A 103 LYS HDx H 1 1.2700 0.0000 A 103 LYS HEx H 1 2.1100 0.0000 A 103 LYS HEy H 1 2.1500 0.0000 A 103 LYS HGx H 1 0.3260 0.0000 A 103 LYS HGy H 1 0.7600 0.0000 A 103 LYS CA C 13 54.3700 0.0000 A 103 LYS CB C 13 34.1900 0.0000 A 103 LYS CD C 13 30.4800 0.0000 A 103 LYS CE C 13 41.2100 0.0000 A 103 LYS CG C 13 25.5000 0.0000 A 103 LYS N N 15 120.2000 0.0000 A 104 PRO HA H 1 4.6107 0.0000 A 104 PRO HBy H 1 2.2544 0.0000 A 104 PRO HBx H 1 2.0996 0.0000 A 104 PRO HDx H 1 3.4839 0.0000 A 104 PRO HDy H 1 3.6400 0.0000 A 104 PRO HGx H 1 1.9500 0.0000 A 104 PRO HGy H 1 2.0000 0.0000 A 104 PRO C C 13 174.9800 0.0000 A 104 PRO CA C 13 62.6261 0.0000 A 104 PRO CB C 13 33.8675 0.0000 A 104 PRO CD C 13 50.1853 0.0000 A 104 PRO CG C 13 24.8000 0.0000 A 105 ALA H H 1 8.6677 0.0000 A 105 ALA HA H 1 4.5756 0.0000 A 105 ALA HB% H 1 1.3717 0.0000 A 105 ALA C C 13 176.8900 0.0000 A 105 ALA CA C 13 51.1766 0.0000 A 105 ALA CB C 13 21.7349 0.0000 A 105 ALA N N 15 125.0820 0.0000 A 106 ASP H H 1 8.8673 0.0000 A 106 ASP HA H 1 4.6360 0.0000 A 106 ASP HBy H 1 2.8105 0.0000 A 106 ASP HBx H 1 2.6171 0.0000 A 106 ASP C C 13 178.3830 0.0000 A 106 ASP CA C 13 54.3124 0.0000 A 106 ASP CB C 13 41.2604 0.0000 A 106 ASP N N 15 122.3060 0.0000 A 107 THR H H 1 8.6577 0.0000 A 107 THR HA H 1 3.5732 0.0000 A 107 THR HB H 1 4.0053 0.0000 A 107 THR HG2% H 1 1.2920 0.0000 A 107 THR C C 13 176.3932 0.0000 A 107 THR CA C 13 65.9400 0.0000 A 107 THR CB C 13 68.1912 0.0000 A 107 THR CG2 C 13 23.6528 0.0000 A 107 THR N N 15 119.5400 0.0000 A 108 SER H H 1 8.4800 0.0000 A 108 SER HA H 1 4.1400 0.0000 A 108 SER HBx H 1 3.8580 0.0000 A 108 SER HBy H 1 3.8580 0.0000 A 108 SER C C 13 176.1434 0.0000 A 108 SER CA C 13 61.6500 0.0000 A 108 SER CB C 13 62.4500 0.0000 A 108 SER N N 15 117.0953 0.0000 A 109 ASP H H 1 7.3500 0.0000 A 109 ASP HA H 1 4.4000 0.0000 A 109 ASP HBy H 1 2.8190 0.0000 A 109 ASP HBx H 1 2.6060 0.0000 A 109 ASP C C 13 178.4985 0.0000 A 109 ASP CA C 13 56.9900 0.0000 A 109 ASP CB C 13 40.5600 0.0000 A 109 ASP N N 15 122.5200 0.0000 A 110 VAL H H 1 7.4400 0.0000 A 110 VAL HA H 1 3.2620 0.0000 A 110 VAL HB H 1 1.6895 0.0000 A 110 VAL HGx% H 1 0.4960 0.0000 A 110 VAL HGy% H 1 0.5496 0.0000 A 110 VAL C C 13 176.5348 0.0000 A 110 VAL CA C 13 66.0900 0.0000 A 110 VAL CB C 13 31.4000 0.0000 A 110 VAL CGy C 13 21.4000 0.0000 A 110 VAL CGx C 13 21.0700 0.0000 A 110 VAL N N 15 120.2100 0.0000 A 111 ALA H H 1 7.6100 0.0000 A 111 ALA HA H 1 3.2643 0.0000 A 111 ALA HB% H 1 0.3580 0.0000 A 111 ALA C C 13 179.0300 0.0000 A 111 ALA CA C 13 54.5900 0.0000 A 111 ALA CB C 13 16.4800 0.0000 A 111 ALA N N 15 118.7900 0.0000 A 112 LYS H H 1 7.8400 0.0000 A 112 LYS HA H 1 3.7501 0.0000 A 112 LYS HBx H 1 1.7620 0.0000 A 112 LYS HBy H 1 1.7620 0.0000 A 112 LYS HDx H 1 1.5830 0.0000 A 112 LYS HDy H 1 1.5830 0.0000 A 112 LYS HEx H 1 2.9200 0.0000 A 112 LYS HEy H 1 2.9200 0.0000 A 112 LYS HGx H 1 1.2800 0.0000 A 112 LYS HGy H 1 1.5100 0.0000 A 112 LYS C C 13 179.4700 0.0000 A 112 LYS CA C 13 60.0200 0.0000 A 112 LYS CB C 13 32.6800 0.0000 A 112 LYS CD C 13 29.3240 0.0000 A 112 LYS CE C 13 42.0300 0.0000 A 112 LYS CG C 13 25.8790 0.0000 A 112 LYS N N 15 115.5400 0.0000 A 113 ARG H H 1 7.8600 0.0000 A 113 ARG HA H 1 4.0210 0.0000 A 113 ARG HBx H 1 1.7950 0.0000 A 113 ARG HBy H 1 1.8348 0.0000 A 113 ARG HDy H 1 3.2500 0.0000 A 113 ARG HDx H 1 3.1440 0.0000 A 113 ARG HGy H 1 1.7460 0.0000 A 113 ARG HGx H 1 1.5900 0.0000 A 113 ARG C C 13 179.1200 0.0000 A 113 ARG CA C 13 58.1800 0.0000 A 113 ARG CB C 13 29.5300 0.0000 A 113 ARG CD C 13 42.7200 0.0000 A 113 ARG CG C 13 26.9500 0.0000 A 113 ARG N N 15 118.5900 0.0000 A 114 ALA H H 1 8.1900 0.0000 A 114 ALA HA H 1 4.0459 0.0000 A 114 ALA HB% H 1 1.4900 0.0000 A 114 ALA C C 13 179.2800 0.0000 A 114 ALA CA C 13 55.0700 0.0000 A 114 ALA CB C 13 17.9200 0.0000 A 114 ALA N N 15 120.5200 0.0000 A 115 LEU H H 1 8.3200 0.0000 A 115 LEU HA H 1 4.2250 0.0000 A 115 LEU HBy H 1 1.9280 0.0000 A 115 LEU HBx H 1 1.4778 0.0000 A 115 LEU HDx% H 1 0.9370 0.0000 A 115 LEU HDy% H 1 0.8150 0.0000 A 115 LEU HG H 1 2.1000 0.0000 A 115 LEU C C 13 180.4900 0.0000 A 115 LEU CA C 13 57.6000 0.0000 A 115 LEU CB C 13 40.5900 0.0000 A 115 LEU CDy C 13 26.3300 0.0000 A 115 LEU CDx C 13 22.3410 0.0000 A 115 LEU CG C 13 27.5300 0.0000 A 115 LEU N N 15 115.8200 0.0000 A 116 GLU H H 1 7.9042 0.0000 A 116 GLU HA H 1 4.1090 0.0000 A 116 GLU HBx H 1 2.0760 0.0000 A 116 GLU HBy H 1 2.2108 0.0000 A 116 GLU HGx H 1 2.3118 0.0000 A 116 GLU HGy H 1 2.4953 0.0000 A 116 GLU C C 13 178.7900 0.0000 A 116 GLU CA C 13 58.6251 0.0000 A 116 GLU CB C 13 29.5480 0.0000 A 116 GLU CG C 13 36.5660 0.0000 A 116 GLU N N 15 119.7891 0.0000 A 117 MET H H 1 7.7120 0.0000 A 117 MET HA H 1 4.2450 0.0000 A 117 MET HBx H 1 2.2240 0.0000 A 117 MET HBy H 1 2.3160 0.0000 A 117 MET HE% H 1 1.9726 0.0000 A 117 MET HGx H 1 2.5100 0.0000 A 117 MET HGy H 1 2.9090 0.0000 A 117 MET C C 13 176.8900 0.0000 A 117 MET CA C 13 57.6377 0.0000 A 117 MET CB C 13 33.4665 0.0000 A 117 MET CE C 13 17.5916 0.0000 A 117 MET CG C 13 32.4080 0.0000 A 117 MET N N 15 116.4264 0.0000 A 118 CYS H H 1 7.4281 0.0000 A 118 CYS HA H 1 4.6990 0.0000 A 118 CYS HBx H 1 2.8300 0.0000 A 118 CYS HBy H 1 3.1410 0.0000 A 118 CYS C C 13 174.7500 0.0000 A 118 CYS CA C 13 58.5415 0.0000 A 118 CYS CB C 13 28.5525 0.0000 A 118 CYS N N 15 113.9925 0.0000 A 119 GLY H H 1 8.0558 0.0000 A 119 GLY HAx H 1 4.0480 0.0000 A 119 GLY HAy H 1 4.0480 0.0000 A 119 GLY C C 13 174.6600 0.0000 A 119 GLY CA C 13 45.7086 0.0000 A 119 GLY N N 15 109.8231 0.0000 A 120 GLY H H 1 8.3010 0.0000 A 120 GLY HAy H 1 4.0151 0.0000 A 120 GLY HAx H 1 3.9494 0.0000 A 120 GLY C C 13 173.7900 0.0000 A 120 GLY CA C 13 45.3260 0.0000 A 120 GLY N N 15 108.8207 0.0000 A 121 ASP H H 1 8.4384 0.0000 A 121 ASP HA H 1 4.5910 0.0000 A 121 ASP HBy H 1 2.6570 0.0000 A 121 ASP HBx H 1 2.6300 0.0000 A 121 ASP C C 13 176.1600 0.0000 A 121 ASP CA C 13 54.3130 0.0000 A 121 ASP CB C 13 41.0790 0.0000 A 121 ASP N N 15 120.3830 0.0000 A 122 LYS H H 1 8.2578 0.0000 A 122 LYS HA H 1 4.3500 0.0000 A 122 LYS HBx H 1 1.7500 0.0000 A 122 LYS HBy H 1 1.8350 0.0000 A 122 LYS HDx H 1 1.6674 0.0000 A 122 LYS HDy H 1 1.6674 0.0000 A 122 LYS HEx H 1 3.0030 0.0000 A 122 LYS HEy H 1 3.0170 0.0000 A 122 LYS HGx H 1 1.4270 0.0000 A 122 LYS HGy H 1 1.4320 0.0000 A 122 LYS C C 13 177.1839 0.0000 A 122 LYS CA C 13 55.8900 0.0000 A 122 LYS CB C 13 33.1900 0.0000 A 122 LYS CD C 13 29.0283 0.0000 A 122 LYS CE C 13 42.3680 0.0000 A 122 LYS CG C 13 24.4680 0.0000 A 122 LYS N N 15 121.4500 0.0000 A 123 GLU H H 1 8.4200 0.0000 A 123 GLU HA H 1 4.5500 0.0000 A 123 GLU HBy H 1 2.0338 0.0000 A 123 GLU HBx H 1 1.8973 0.0000 A 123 GLU HGy H 1 2.3100 0.0000 A 123 GLU HGx H 1 2.2300 0.0000 A 123 GLU CA C 13 54.4700 0.0000 A 123 GLU CB C 13 29.6400 0.0000 A 123 GLU CG C 13 36.2000 0.0000 A 123 GLU N N 15 123.5600 0.0000 A 124 PRO HA H 1 4.3840 0.0000 A 124 PRO HBx H 1 1.6900 0.0000 A 124 PRO HBy H 1 2.3100 0.0000 A 124 PRO HDx H 1 3.6880 0.0000 A 124 PRO HDy H 1 3.8093 0.0000 A 124 PRO HGx H 1 1.9870 0.0000 A 124 PRO HGy H 1 2.0500 0.0000 A 124 PRO C C 13 175.7700 0.0000 A 124 PRO CA C 13 63.3500 0.0000 A 124 PRO CB C 13 32.3000 0.0000 A 124 PRO CD C 13 50.6230 0.0000 A 124 PRO CG C 13 27.3030 0.0000 A 125 ALA H H 1 8.0000 0.0000 A 125 ALA HA H 1 4.1143 0.0000 A 125 ALA HB% H 1 1.3310 0.0000 A 125 ALA CA C 13 53.8000 0.0000 A 125 ALA CB C 13 20.2400 0.0000 A 125 ALA N N 15 130.3100 0.0000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 GLU H A 35 ALA HB% 1.0 1.626 2.912 2 1 A 35 ALA HB% A 36 ALA H 1.0 1.626 2.912 3 2 A 34 VAL H A 34 VAL HGy% 1.0 1.690 3.160 4 2 A 42 LEU H A 42 LEU HDy% 1.0 1.690 3.160 5 3 A 42 LEU HDy% A 71 ALA H 1.0 1.797 3.653 6 3 A 25 PHE HDy A 32 VAL HGx% 1.0 1.797 3.653 7 3 A 25 PHE HDx A 32 VAL HGx% 1.0 1.797 3.653 8 4 A 42 LEU HDy% A 71 ALA H 1.0 1.739 3.369 9 4 A 25 PHE HDx A 10 VAL HGy% 1.0 1.739 3.369 10 4 A 25 PHE HDy A 10 VAL HGy% 1.0 1.739 3.369 11 5 A 11 LEU HDy% A 37 THR HA 1.0 1.862 4.034 12 5 A 10 VAL HA A 11 LEU HDy% 1.0 1.862 4.034 13 5 A 11 LEU HDy% A 36 ALA HA 1.0 1.862 4.034 14 5 A 11 LEU HDy% A 35 ALA HA 1.0 1.862 4.034 15 6 A 32 VAL HGx% A 32 VAL HA 1.0 1.551 2.661 16 6 A 34 VAL HGy% A 34 VAL HA 1.0 1.551 2.661 17 7 A 10 VAL HGy% A 34 VAL HA 1.0 1.796 3.646 18 7 A 10 VAL HGy% A 32 VAL HA 1.0 1.796 3.646 19 8 A 32 VAL HGx% A 33 VAL HA 1.0 1.798 3.658 20 8 A 34 VAL HGy% A 33 VAL HA 1.0 1.798 3.658 21 9 A 42 LEU HDy% A 71 ALA HA 1.0 1.809 3.717 22 9 A 32 VAL HGx% A 21 LEU HA 1.0 1.809 3.717 23 10 A 42 LEU HDy% A 71 ALA HA 1.0 1.822 3.792 24 10 A 34 VAL HGy% A 19 MET HA 1.0 1.822 3.792 25 10 A 32 VAL HGx% A 19 MET HA 1.0 1.822 3.792 26 11 A 34 VAL HGy% A 22 GLN HBx 1.0 1.773 3.531 27 11 A 32 VAL HGx% A 22 GLN HBx 1.0 1.773 3.531 28 12 A 32 VAL HGx% A 22 GLN HGy 1.0 1.611 2.863 29 12 A 32 VAL HGx% A 22 GLN HBy 1.0 1.611 2.863 30 13 A 10 VAL HGy% A 22 GLN HBy 1.0 1.661 3.045 31 13 A 10 VAL HGy% A 54 VAL HB 1.0 1.661 3.045 32 14 A 32 VAL HGx% A 10 VAL HB 1.0 1.448 2.348 33 14 A 32 VAL HGx% A 32 VAL HB 1.0 1.448 2.348 34 15 A 42 LEU HDy% A 45 LEU HBx 1.0 1.680 3.122 35 15 A 42 LEU HDy% A 67 PRO HBy 1.0 1.680 3.122 36 16 A 42 LEU HDy% A 45 LEU HBy 1.0 1.694 3.174 37 16 A 42 LEU HDy% A 67 PRO HBy 1.0 1.694 3.174 38 17 A 42 LEU HDy% A 45 LEU HBy 1.0 1.859 4.019 39 17 A 32 VAL HGx% A 21 LEU HBy 1.0 1.859 4.019 40 17 A 42 LEU HDy% A 46 ALA HB% 1.0 1.859 4.019 41 18 A 32 VAL HGx% A 21 LEU HBy 1.0 1.665 3.061 42 18 A 42 LEU HDy% A 41 ALA HB% 1.0 1.665 3.061 43 19 A 11 LEU HDy% A 55 LEU HG 1.0 1.720 3.288 44 19 A 11 LEU HDy% A 41 ALA HB% 1.0 1.720 3.288 45 20 A 42 LEU HDy% A 42 LEU HBy 1.0 1.362 2.120 46 20 A 42 LEU HDy% A 71 ALA HB% 1.0 1.362 2.120 47 21 A 6 PRO HBy A 115 LEU HDy% 1.0 1.537 2.615 48 21 A 115 LEU HDy% A 115 LEU HBy 1.0 1.537 2.615 49 22 A 42 LEU HDy% A 41 ALA HB% 1.0 1.723 3.299 50 22 A 10 VAL HGy% A 21 LEU HBy 1.0 1.723 3.299 51 23 A 32 VAL HGx% A 54 VAL HGy% 1.0 1.654 3.016 52 23 A 32 VAL HGx% A 8 VAL HB 1.0 1.654 3.016 53 24 A 35 ALA HB% A 11 LEU HDy% 1.0 1.530 2.592 54 24 A 35 ALA HB% A 11 LEU HDx% 1.0 1.530 2.592 55 25 A 10 VAL H A 10 VAL HGx% 1.0 1.790 3.620 56 25 A 81 LEU H A 100 VAL HGy% 1.0 1.790 3.620 57 26 A 30 ALA HB% A 32 VAL H 1.0 1.801 3.673 58 26 A 30 ALA HB% A 26 GLU H 1.0 1.801 3.673 59 26 A 8 VAL H A 30 ALA HB% 1.0 1.801 3.673 60 27 A 72 LEU H A 68 VAL HGx% 1.0 1.793 3.635 61 27 A 59 LEU H A 59 LEU HDy% 1.0 1.793 3.635 62 28 A 59 LEU HDy% A 60 GLY H 1.0 1.780 3.564 63 28 A 68 VAL HGx% A 69 ALA H 1.0 1.780 3.564 64 29 A 25 PHE HDx A 54 VAL HGy% 1.0 1.660 3.042 65 29 A 25 PHE HDy A 30 ALA HB% 1.0 1.660 3.042 66 29 A 25 PHE HDy A 54 VAL HGy% 1.0 1.660 3.042 67 29 A 25 PHE HDx A 30 ALA HB% 1.0 1.660 3.042 68 30 A 37 THR H A 36 ALA HB% 1.0 1.656 3.026 69 30 A 36 ALA HB% A 40 GLN HE2x 1.0 1.656 3.026 70 31 A 53 ALA HA A 54 VAL HGx% 1.0 1.837 3.879 71 31 A 54 VAL HGx% A 79 PHE HA 1.0 1.837 3.879 72 32 A 30 ALA HB% A 30 ALA HA 1.0 1.535 2.607 73 32 A 10 VAL HA A 54 VAL HGy% 1.0 1.535 2.607 74 33 A 36 ALA HB% A 13 ASP HA 1.0 1.406 2.232 75 33 A 36 ALA HA A 36 ALA HB% 1.0 1.406 2.232 76 34 A 30 ALA HB% A 6 PRO HBx 1.0 1.848 3.942 77 34 A 54 VAL HGy% A 21 LEU HBx 1.0 1.848 3.942 78 35 A 54 VAL HB A 54 VAL HGy% 1.0 1.676 3.104 79 35 A 30 ALA HB% A 6 PRO HGy 1.0 1.676 3.104 80 36 A 54 VAL HB A 110 VAL HGx% 1.0 1.811 3.727 81 36 A 110 VAL HGx% A 101 MET HBx 1.0 1.811 3.727 82 37 A 54 VAL HGy% A 114 ALA HB% 1.0 1.606 2.842 83 37 A 6 PRO HBy A 30 ALA HB% 1.0 1.606 2.842 84 38 A 59 LEU HDy% A 59 LEU HBx 1.0 1.629 2.925 85 38 A 68 VAL HGx% A 72 LEU HG 1.0 1.629 2.925 86 39 A 41 ALA HB% A 68 VAL HGx% 1.0 1.530 2.590 87 39 A 59 LEU HDy% A 59 LEU HG 1.0 1.530 2.590 88 40 A 21 LEU HBy A 10 VAL HGx% 1.0 1.626 2.914 89 40 A 10 VAL HGx% A 12 GLU HBy 1.0 1.626 2.914 90 41 A 21 LEU HBy A 110 VAL HGx% 1.0 1.841 3.903 91 41 A 110 VAL HGx% A 105 ALA HB% 1.0 1.841 3.903 92 42 A 59 LEU HDy% A 59 LEU HBy 1.0 1.656 3.026 93 42 A 68 VAL HGx% A 53 ALA HB% 1.0 1.656 3.026 94 42 A 68 VAL HGx% A 9 LEU HG 1.0 1.656 3.026 95 43 A 54 VAL HGy% A 110 VAL HGx% 1.0 1.835 3.867 96 43 A 110 VAL HGx% A 107 THR HG2% 1.0 1.835 3.867 97 44 A 54 VAL HGy% A 21 LEU HDy% 1.0 1.552 2.664 98 44 A 115 LEU HDy% A 30 ALA HB% 1.0 1.552 2.664 99 45 A 81 LEU H A 100 VAL HGx% 1.0 1.758 3.458 100 45 A 81 LEU H A 98 ALA HB% 1.0 1.758 3.458 101 45 A 10 VAL H A 33 VAL HGx% 1.0 1.758 3.458 102 46 A 84 GLY HAy A 85 ASP H 1.0 1.707 3.233 103 46 A 84 GLY H A 84 GLY HAy 1.0 1.707 3.233 104 47 A 65 CYS H A 57 VAL HGx% 1.0 1.831 3.843 105 47 A 57 VAL HGx% A 89 HIS HE1 1.0 1.831 3.843 106 48 A 9 LEU HA A 33 VAL HGy% 1.0 1.753 3.437 107 48 A 33 VAL HGx% A 9 LEU HA 1.0 1.753 3.437 108 49 A 100 VAL HGx% A 99 PRO HA 1.0 1.822 3.792 109 49 A 98 ALA HB% A 99 PRO HA 1.0 1.822 3.792 110 49 A 98 ALA HB% A 97 ASP HA 1.0 1.822 3.792 111 50 A 33 VAL HGy% A 44 SER HA 1.0 1.780 3.570 112 50 A 33 VAL HGx% A 44 SER HA 1.0 1.780 3.570 113 50 A 100 VAL HGx% A 83 THR HB 1.0 1.780 3.570 114 51 A 33 VAL HGx% A 44 SER HBy 1.0 1.527 2.583 115 51 A 98 ALA HB% A 99 PRO HDx 1.0 1.527 2.583 116 52 A 110 VAL HGx% A 114 ALA HB% 1.0 1.856 3.998 117 52 A 21 LEU HBy A 110 VAL HGx% 1.0 1.856 3.998 118 53 A 100 VAL HGx% A 86 LEU HG 1.0 1.744 3.392 119 53 A 33 VAL HGy% A 7 LYS HDy 1.0 1.744 3.392 120 53 A 33 VAL HGy% A 7 LYS HDx 1.0 1.744 3.392 121 53 A 100 VAL HGx% A 86 LEU HBx 1.0 1.744 3.392 122 53 A 100 VAL HGx% A 86 LEU HBy 1.0 1.744 3.392 123 54 A 59 LEU HDy% A 59 LEU HBy 1.0 1.772 3.526 124 54 A 107 THR HG2% A 110 VAL HGy% 1.0 1.772 3.526 125 55 A 98 ALA HB% A 69 ALA HB% 1.0 1.687 3.149 126 55 A 33 VAL HGy% A 9 LEU HBy 1.0 1.687 3.149 127 55 A 35 ALA HB% A 33 VAL HGx% 1.0 1.687 3.149 128 55 A 33 VAL HGx% A 9 LEU HBy 1.0 1.687 3.149 129 56 A 85 ASP H A 83 THR HB 1.0 1.844 3.918 130 56 A 84 GLY H A 83 THR HB 1.0 1.844 3.918 131 57 A 53 ALA HA A 52 VAL HGy% 1.0 1.671 3.087 132 57 A 79 PHE HA A 52 VAL HGy% 1.0 1.671 3.087 133 58 A 33 VAL HGy% A 44 SER HBx 1.0 1.820 3.780 134 58 A 33 VAL HGy% A 50 ILE HA 1.0 1.820 3.780 135 59 A 52 VAL HGy% A 79 PHE HBx 1.0 1.833 3.855 136 59 A 52 VAL HGy% A 118 CYS HBx 1.0 1.833 3.855 137 60 A 51 ASP HBx A 52 VAL HGx% 1.0 1.807 3.711 138 60 A 52 VAL HGx% A 118 CYS HBy 1.0 1.807 3.711 139 61 A 52 VAL HGy% A 52 VAL HB 1.0 1.486 2.456 140 61 A 52 VAL HGy% A 78 PRO HGx 1.0 1.486 2.456 141 62 A 52 VAL HGy% A 78 PRO HBy 1.0 1.662 3.050 142 62 A 52 VAL HGy% A 78 PRO HGy 1.0 1.662 3.050 143 63 A 23 TYR HEy A 19 MET HBx 1.0 1.764 3.488 144 63 A 23 TYR HEx A 19 MET HBx 1.0 1.764 3.488 145 63 A 23 TYR HEx A 19 MET HE% 1.0 1.764 3.488 146 63 A 19 MET HE% A 23 TYR HEy 1.0 1.764 3.488 147 64 A 52 VAL HGx% A 6 PRO HGx 1.0 1.845 3.927 148 64 A 6 PRO HGy A 52 VAL HGx% 1.0 1.845 3.927 149 64 A 52 VAL HGx% A 117 MET HE% 1.0 1.845 3.927 150 64 A 52 VAL HGx% A 115 LEU HBx 1.0 1.845 3.927 151 65 A 6 PRO HGx A 8 VAL HGy% 1.0 1.836 3.872 152 65 A 6 PRO HGy A 8 VAL HGy% 1.0 1.836 3.872 153 65 A 115 LEU HBx A 8 VAL HGy% 1.0 1.836 3.872 154 66 A 100 VAL HGx% A 86 LEU HG 1.0 1.728 3.320 155 66 A 33 VAL HGy% A 7 LYS HDy 1.0 1.728 3.320 156 67 A 6 PRO HBy A 52 VAL HGx% 1.0 1.616 2.880 157 67 A 114 ALA HB% A 52 VAL HGx% 1.0 1.616 2.880 158 68 A 9 LEU HBy A 9 LEU HBx 1.0 1.525 2.575 159 68 A 53 ALA HB% A 9 LEU HBx 1.0 1.525 2.575 160 69 A 8 VAL HB A 8 VAL HGy% 1.0 1.412 2.250 161 69 A 30 ALA HB% A 8 VAL HGy% 1.0 1.412 2.250 162 70 A 83 THR HB A 57 VAL HGy% 1.0 1.480 2.438 163 70 A 83 THR HB A 83 THR HG2% 1.0 1.480 2.438 164 71 A 115 LEU HDy% A 52 VAL HGy% 1.0 1.636 2.952 165 71 A 52 VAL HGy% A 80 ILE HD1% 1.0 1.636 2.952 166 71 A 52 VAL HGy% A 77 ILE HG2% 1.0 1.636 2.952 167 72 A 59 LEU HDy% A 11 LEU HBx 1.0 1.847 3.945 168 72 A 68 VAL HGx% A 11 LEU HBx 1.0 1.847 3.945 169 72 A 11 LEU HBx A 59 LEU HDx% 1.0 1.847 3.945 170 73 A 11 LEU HDy% A 11 LEU HBx 1.0 1.676 3.104 171 73 A 11 LEU HBx A 55 LEU HDx% 1.0 1.676 3.104 172 73 A 11 LEU HDx% A 11 LEU HBx 1.0 1.676 3.104 173 74 A 11 LEU HDy% A 11 LEU HBy 1.0 1.673 3.095 174 74 A 55 LEU HDx% A 11 LEU HBy 1.0 1.673 3.095 175 74 A 11 LEU HDx% A 11 LEU HBy 1.0 1.673 3.095 176 75 A 8 VAL HA A 50 ILE HG2% 1.0 1.732 3.342 177 75 A 50 ILE HG2% A 51 ASP HA 1.0 1.732 3.342 178 76 A 41 ALA HB% A 42 LEU HA 1.0 1.774 3.536 179 76 A 1 GLY HAx A 2 ALA HB% 1.0 1.774 3.536 180 76 A 1 GLY HAy A 2 ALA HB% 1.0 1.774 3.536 181 77 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.651 3.007 182 77 A 50 ILE HG2% A 77 ILE HB 1.0 1.651 3.007 183 78 A 107 THR HG2% A 107 THR HB 1.0 1.423 2.281 184 78 A 107 THR HB A 24 ALA HB% 1.0 1.423 2.281 185 79 A 9 LEU HBy A 50 ILE HG2% 1.0 1.552 2.660 186 79 A 53 ALA HB% A 50 ILE HG2% 1.0 1.552 2.660 187 80 A 41 ALA HB% A 9 LEU HDx% 1.0 1.541 2.625 188 80 A 41 ALA HB% A 11 LEU HG 1.0 1.541 2.625 189 80 A 100 VAL HGx% A 102 ALA HB% 1.0 1.541 2.625 190 80 A 102 ALA HB% A 86 LEU HDx% 1.0 1.541 2.625 191 81 A 50 ILE HG2% A 9 LEU HDy% 1.0 1.523 2.569 192 81 A 50 ILE HG2% A 45 LEU HDx% 1.0 1.523 2.569 193 81 A 50 ILE HG2% A 45 LEU HDy% 1.0 1.523 2.569 194 82 A 41 ALA HB% A 68 VAL HGx% 1.0 1.423 2.281 195 82 A 41 ALA HB% A 9 LEU HDy% 1.0 1.423 2.281 196 83 A 41 ALA HB% A 11 LEU HDx% 1.0 1.485 2.457 197 83 A 11 LEU HDy% A 41 ALA HB% 1.0 1.485 2.457 198 84 A 96 ILE HG2% A 79 PHE HZ 1.0 1.405 2.231 199 84 A 79 PHE HEy A 96 ILE HG2% 1.0 1.405 2.231 200 84 A 79 PHE HEx A 96 ILE HG2% 1.0 1.405 2.231 201 85 A 71 ALA HB% A 72 LEU HA 1.0 1.774 3.536 202 85 A 71 ALA HB% A 42 LEU HA 1.0 1.774 3.536 203 86 A 94 ARG HBy A 94 ARG HDy 1.0 1.707 3.231 204 86 A 94 ARG HBx A 94 ARG HDy 1.0 1.707 3.231 205 86 A 94 ARG HDx A 94 ARG HBx 1.0 1.707 3.231 206 86 A 94 ARG HDx A 94 ARG HBy 1.0 1.707 3.231 207 87 A 94 ARG HDx A 94 ARG HGx 1.0 1.681 3.125 208 87 A 94 ARG HDy A 94 ARG HGx 1.0 1.681 3.125 209 88 A 88 ARG HBx A 88 ARG HDx 1.0 1.665 3.059 210 88 A 88 ARG HDy A 88 ARG HBx 1.0 1.665 3.059 211 88 A 75 ARG HDx A 75 ARG HGx 1.0 1.665 3.059 212 89 A 88 ARG HBx A 88 ARG HDx 1.0 1.645 2.985 213 89 A 88 ARG HDy A 88 ARG HBx 1.0 1.645 2.985 214 89 A 75 ARG HGx A 75 ARG HDy 1.0 1.645 2.985 215 89 A 75 ARG HDy A 75 ARG HGy 1.0 1.645 2.985 216 90 A 88 ARG HBx A 88 ARG HDx 1.0 1.670 3.080 217 90 A 88 ARG HDy A 88 ARG HBx 1.0 1.670 3.080 218 90 A 75 ARG HDx A 75 ARG HGy 1.0 1.670 3.080 219 91 A 94 ARG HDx A 94 ARG HGy 1.0 1.629 2.925 220 91 A 94 ARG HDy A 94 ARG HGy 1.0 1.629 2.925 221 92 A 54 VAL HGy% A 8 VAL HGx% 1.0 1.493 2.479 222 92 A 8 VAL HB A 8 VAL HGx% 1.0 1.493 2.479 223 93 A 55 LEU HBx A 81 LEU HDx% 1.0 1.629 2.927 224 93 A 81 LEU HBx A 81 LEU HDy% 1.0 1.629 2.927 225 94 A 57 VAL HGy% A 81 LEU HBy 1.0 1.616 2.882 226 94 A 81 LEU HDx% A 81 LEU HBy 1.0 1.616 2.882 227 95 A 80 ILE HB A 80 ILE HG1y 1.0 1.635 2.949 228 95 A 54 VAL HGx% A 80 ILE HB 1.0 1.635 2.949 229 96 A 80 ILE HB A 80 ILE HG2% 1.0 1.554 2.666 230 96 A 80 ILE HD1% A 80 ILE HB 1.0 1.554 2.666 231 97 A 71 ALA HB% A 45 LEU HDx% 1.0 1.328 2.034 232 97 A 71 ALA HB% A 45 LEU HDy% 1.0 1.328 2.034 233 97 A 42 LEU HDy% A 71 ALA HB% 1.0 1.328 2.034 234 98 A 115 LEU HDy% A 8 VAL HGx% 1.0 1.642 2.976 235 98 A 8 VAL HGx% A 32 VAL HGy% 1.0 1.642 2.976 236 99 A 24 ALA HB% A 23 TYR H 1.0 1.799 3.663 237 99 A 24 ALA HB% A 108 SER H 1.0 1.799 3.663 238 100 A 24 ALA HB% A 25 PHE H 1.0 1.551 2.657 239 100 A 69 ALA HB% A 70 ASP H 1.0 1.551 2.657 240 101 A 84 GLY H A 83 THR HG2% 1.0 1.715 3.267 241 101 A 85 ASP H A 83 THR HG2% 1.0 1.715 3.267 242 102 A 79 PHE HBx A 80 ILE H 1.0 1.770 3.516 243 102 A 74 GLN H A 73 LYS HEx 1.0 1.770 3.516 244 102 A 73 LYS HEy A 74 GLN H 1.0 1.770 3.516 245 103 A 114 ALA HB% A 116 GLU H 1.0 1.805 3.701 246 103 A 114 ALA HB% A 112 LYS H 1.0 1.805 3.701 247 103 A 114 ALA HB% A 113 ARG H 1.0 1.805 3.701 248 104 A 48 ASN HD2x A 47 ASP HBy 1.0 1.724 3.302 249 104 A 48 ASN HD2x A 48 ASN HBx 1.0 1.724 3.302 250 105 A 25 PHE HDx A 24 ALA HB% 1.0 1.737 3.359 251 105 A 71 ALA H A 69 ALA HB% 1.0 1.737 3.359 252 105 A 25 PHE HDy A 24 ALA HB% 1.0 1.737 3.359 253 106 A 69 ALA HB% A 79 PHE HEy 1.0 1.495 2.487 254 106 A 69 ALA HB% A 79 PHE HEx 1.0 1.495 2.487 255 106 A 69 ALA HB% A 79 PHE HZ 1.0 1.495 2.487 256 107 A 44 SER HA A 47 ASP HBy 1.0 1.744 3.392 257 107 A 44 SER HA A 48 ASN HBx 1.0 1.744 3.392 258 108 A 69 ALA HB% A 70 ASP HA 1.0 1.728 3.318 259 108 A 69 ALA HB% A 67 PRO HA 1.0 1.728 3.318 260 108 A 69 ALA HB% A 66 GLY HAx 1.0 1.728 3.318 261 109 A 24 ALA HB% A 24 ALA HA 1.0 1.397 2.211 262 109 A 24 ALA HB% A 108 SER HA 1.0 1.397 2.211 263 110 A 114 ALA HB% A 114 ALA HA 1.0 1.460 2.382 264 110 A 46 ALA HB% A 46 ALA HA 1.0 1.460 2.382 265 111 A 48 ASN HBx A 49 PRO HDy 1.0 1.771 3.523 266 111 A 44 SER HBy A 48 ASN HBx 1.0 1.771 3.523 267 112 A 24 ALA HB% A 107 THR HA 1.0 1.810 3.724 268 112 A 69 ALA HB% A 65 CYS HBx 1.0 1.810 3.724 269 113 A 113 ARG HDx A 113 ARG HDy 1.0 1.333 2.047 270 113 A 43 LYS HEx A 43 LYS HEy 1.0 1.333 2.047 271 114 A 114 ALA HB% A 117 MET HBx 1.0 1.842 3.912 272 114 A 114 ALA HB% A 52 VAL HB 1.0 1.842 3.912 273 114 A 114 ALA HB% A 78 PRO HGx 1.0 1.842 3.912 274 115 A 113 ARG HDx A 113 ARG HGx 1.0 1.670 3.078 275 115 A 113 ARG HDx A 113 ARG HBy 1.0 1.670 3.078 276 116 A 113 ARG HDy A 113 ARG HGx 1.0 1.636 2.952 277 116 A 73 LYS HEx A 73 LYS HGx 1.0 1.636 2.952 278 116 A 73 LYS HEy A 73 LYS HGx 1.0 1.636 2.952 279 117 A 73 LYS HEy A 73 LYS HDy 1.0 1.574 2.732 280 117 A 73 LYS HEx A 73 LYS HDx 1.0 1.574 2.732 281 117 A 73 LYS HEy A 73 LYS HDx 1.0 1.574 2.732 282 117 A 73 LYS HEx A 73 LYS HDy 1.0 1.574 2.732 283 118 A 12 GLU HGy A 18 ALA HB% 1.0 1.629 2.927 284 118 A 18 ALA HB% A 19 MET HBy 1.0 1.629 2.927 285 119 A 24 ALA HB% A 28 GLU HGy 1.0 1.784 3.586 286 119 A 69 ALA HB% A 73 LYS HDx 1.0 1.784 3.586 287 119 A 69 ALA HB% A 68 VAL HB 1.0 1.784 3.586 288 120 A 71 ALA HB% A 68 VAL HB 1.0 1.732 3.340 289 120 A 10 VAL HB A 18 ALA HB% 1.0 1.732 3.340 290 120 A 18 ALA HB% A 17 ILE HB 1.0 1.732 3.340 291 120 A 18 ALA HB% A 34 VAL HB 1.0 1.732 3.340 292 121 A 69 ALA HB% A 96 ILE HB 1.0 1.706 3.226 293 121 A 69 ALA HB% A 73 LYS HGx 1.0 1.706 3.226 294 121 A 69 ALA HB% A 96 ILE HG1x 1.0 1.706 3.226 295 122 A 69 ALA HB% A 95 LYS HBy 1.0 1.772 3.528 296 122 A 24 ALA HB% A 28 GLU HGy 1.0 1.772 3.528 297 122 A 69 ALA HB% A 95 LYS HBx 1.0 1.772 3.528 298 122 A 69 ALA HB% A 68 VAL HB 1.0 1.772 3.528 299 123 A 113 ARG HDx A 113 ARG HGy 1.0 1.688 3.152 300 123 A 43 LYS HEx A 43 LYS HDy 1.0 1.688 3.152 301 124 A 73 LYS HEy A 73 LYS HGy 1.0 1.731 3.333 302 124 A 73 LYS HEx A 73 LYS HGy 1.0 1.731 3.333 303 124 A 43 LYS HEy A 43 LYS HDx 1.0 1.731 3.333 304 124 A 43 LYS HEy A 43 LYS HDy 1.0 1.731 3.333 305 125 A 95 LYS HEy A 95 LYS HDx 1.0 1.453 2.363 306 125 A 95 LYS HDy A 95 LYS HEx 1.0 1.453 2.363 307 125 A 95 LYS HDx A 95 LYS HEx 1.0 1.453 2.363 308 125 A 95 LYS HEy A 95 LYS HDy 1.0 1.453 2.363 309 125 A 62 LYS HEy A 62 LYS HDy 1.0 1.453 2.363 310 126 A 112 LYS HGx A 112 LYS HEx 1.0 1.670 3.082 311 126 A 112 LYS HEy A 112 LYS HGx 1.0 1.670 3.082 312 126 A 95 LYS HEx A 95 LYS HGx 1.0 1.670 3.082 313 126 A 95 LYS HEy A 95 LYS HGx 1.0 1.670 3.082 314 127 A 122 LYS HEy A 122 LYS HGy 1.0 1.632 2.938 315 127 A 62 LYS HEx A 62 LYS HGx 1.0 1.632 2.938 316 127 A 95 LYS HEx A 95 LYS HGy 1.0 1.632 2.938 317 127 A 95 LYS HEy A 95 LYS HGy 1.0 1.632 2.938 318 127 A 62 LYS HEx A 62 LYS HGy 1.0 1.632 2.938 319 127 A 122 LYS HEy A 122 LYS HGx 1.0 1.632 2.938 320 128 A 50 ILE HG1x A 48 ASN HBx 1.0 1.807 3.709 321 128 A 7 LYS HDx A 48 ASN HBx 1.0 1.807 3.709 322 129 A 52 VAL HGy% A 79 PHE HBx 1.0 1.816 3.758 323 129 A 96 ILE HG2% A 73 LYS HEx 1.0 1.816 3.758 324 129 A 96 ILE HG2% A 73 LYS HEy 1.0 1.816 3.758 325 130 A 80 ILE HD1% A 113 ARG HDy 1.0 1.850 3.962 326 130 A 98 ALA HB% A 73 LYS HEy 1.0 1.850 3.962 327 130 A 79 PHE HBx A 77 ILE HG2% 1.0 1.850 3.962 328 130 A 98 ALA HB% A 73 LYS HEx 1.0 1.850 3.962 329 130 A 79 PHE HBx A 50 ILE HG2% 1.0 1.850 3.962 330 131 A 10 VAL HGx% A 21 LEU HBx 1.0 1.588 2.778 331 131 A 21 LEU HBx A 21 LEU HDx% 1.0 1.588 2.778 332 132 A 33 VAL HGy% A 48 ASN HBx 1.0 1.797 3.651 333 132 A 33 VAL HGx% A 48 ASN HBx 1.0 1.797 3.651 334 133 A 69 ALA HB% A 81 LEU HDx% 1.0 1.631 2.931 335 133 A 69 ALA HB% A 96 ILE HG1y 1.0 1.631 2.931 336 134 A 86 LEU HBy A 86 LEU HDx% 1.0 1.591 2.793 337 134 A 16 LEU HBy A 17 ILE HD1% 1.0 1.591 2.793 338 134 A 86 LEU HBx A 86 LEU HDx% 1.0 1.591 2.793 339 135 A 100 VAL HGx% A 83 THR HG2% 1.0 1.423 2.279 340 135 A 83 THR HG2% A 86 LEU HDx% 1.0 1.423 2.279 341 136 A 55 LEU HDx% A 55 LEU HBx 1.0 1.785 3.593 342 136 A 11 LEU HDy% A 55 LEU HBx 1.0 1.785 3.593 343 137 A 110 VAL HGx% A 114 ALA HB% 1.0 1.574 2.732 344 137 A 114 ALA HB% A 52 VAL HGx% 1.0 1.574 2.732 345 138 A 85 ASP H A 85 ASP HBx 1.0 1.748 3.412 346 138 A 108 SER H A 106 ASP HBx 1.0 1.748 3.412 347 139 A 87 ASP H A 87 ASP HBx 1.0 1.615 2.875 348 139 A 87 ASP H A 87 ASP HBy 1.0 1.615 2.875 349 140 A 87 ASP HBx A 88 ARG H 1.0 1.768 3.506 350 140 A 87 ASP HBy A 88 ARG H 1.0 1.768 3.506 351 141 A 113 ARG H A 110 VAL HA 1.0 1.853 3.977 352 141 A 112 LYS H A 110 VAL HA 1.0 1.853 3.977 353 142 A 19 MET HE% A 23 TYR HEy 1.0 1.768 3.506 354 142 A 19 MET HE% A 20 ASN HD2x 1.0 1.768 3.506 355 142 A 23 TYR HEx A 19 MET HE% 1.0 1.768 3.506 356 143 A 45 LEU HBx A 45 LEU HA 1.0 1.604 2.836 357 143 A 16 LEU HBy A 16 LEU HA 1.0 1.604 2.836 358 144 A 99 PRO HDx A 117 MET HE% 1.0 1.639 2.965 359 144 A 117 MET HE% A 99 PRO HDy 1.0 1.639 2.965 360 145 A 112 LYS HEx A 112 LYS HBx 1.0 1.739 3.369 361 145 A 7 LYS HBx A 7 LYS HEy 1.0 1.739 3.369 362 145 A 112 LYS HEx A 112 LYS HBy 1.0 1.739 3.369 363 145 A 112 LYS HEy A 112 LYS HBx 1.0 1.739 3.369 364 145 A 7 LYS HEy A 7 LYS HBy 1.0 1.739 3.369 365 145 A 112 LYS HEy A 112 LYS HBy 1.0 1.739 3.369 366 145 A 7 LYS HEx A 7 LYS HBx 1.0 1.739 3.369 367 146 A 113 ARG HGx A 110 VAL HA 1.0 1.775 3.541 368 146 A 110 VAL HA A 113 ARG HBx 1.0 1.775 3.541 369 146 A 113 ARG HBy A 110 VAL HA 1.0 1.775 3.541 370 147 A 80 ILE HG2% A 101 MET HE% 1.0 1.776 3.546 371 147 A 80 ILE HG2% A 113 ARG HBx 1.0 1.776 3.546 372 148 A 7 LYS HDy A 7 LYS HEx 1.0 1.499 2.499 373 148 A 112 LYS HEx A 112 LYS HDx 1.0 1.499 2.499 374 148 A 7 LYS HDx A 7 LYS HEy 1.0 1.499 2.499 375 148 A 112 LYS HEy A 112 LYS HDy 1.0 1.499 2.499 376 148 A 95 LYS HEy A 95 LYS HGx 1.0 1.499 2.499 377 148 A 112 LYS HEx A 112 LYS HDy 1.0 1.499 2.499 378 148 A 95 LYS HEx A 95 LYS HGx 1.0 1.499 2.499 379 148 A 112 LYS HEy A 112 LYS HDx 1.0 1.499 2.499 380 149 A 7 LYS HEy A 7 LYS HGy 1.0 1.579 2.753 381 149 A 7 LYS HEy A 7 LYS HGx 1.0 1.579 2.753 382 149 A 7 LYS HEx A 7 LYS HGx 1.0 1.579 2.753 383 149 A 112 LYS HEx A 112 LYS HGy 1.0 1.579 2.753 384 149 A 112 LYS HEy A 112 LYS HGy 1.0 1.579 2.753 385 150 A 33 VAL HGy% A 7 LYS HEy 1.0 1.740 3.376 386 150 A 33 VAL HGy% A 7 LYS HEx 1.0 1.740 3.376 387 151 A 21 LEU HDy% A 110 VAL HA 1.0 1.809 3.723 388 151 A 80 ILE HD1% A 110 VAL HA 1.0 1.809 3.723 389 151 A 80 ILE HG2% A 110 VAL HA 1.0 1.809 3.723 390 152 A 16 LEU HBx A 16 LEU HDx% 1.0 1.642 2.972 391 152 A 16 LEU HBx A 16 LEU HDy% 1.0 1.642 2.972 392 153 A 86 LEU HBx A 93 LEU HDx% 1.0 1.519 2.555 393 153 A 86 LEU HBy A 93 LEU HDx% 1.0 1.519 2.555 394 153 A 86 LEU HBx A 86 LEU HDy% 1.0 1.519 2.555 395 153 A 86 LEU HBy A 86 LEU HDy% 1.0 1.519 2.555 396 153 A 16 LEU HBy A 16 LEU HDx% 1.0 1.519 2.555 397 154 A 110 VAL HGx% A 110 VAL HA 1.0 1.566 2.708 398 154 A 110 VAL HGy% A 110 VAL HA 1.0 1.566 2.708 399 155 A 57 VAL HGx% A 92 LEU HBx 1.0 1.716 3.270 400 155 A 92 LEU HBx A 92 LEU HDx% 1.0 1.716 3.270 401 156 A 59 LEU HDy% A 59 LEU HBx 1.0 1.624 2.908 402 156 A 59 LEU HBx A 59 LEU HDx% 1.0 1.624 2.908 403 157 A 121 ASP H A 121 ASP HBy 1.0 1.640 2.968 404 157 A 27 ASP H A 27 ASP HBy 1.0 1.640 2.968 405 158 A 70 ASP H A 70 ASP HBy 1.0 1.543 2.633 406 158 A 70 ASP H A 70 ASP HBx 1.0 1.543 2.633 407 159 A 110 VAL H A 109 ASP HBy 1.0 1.803 3.685 408 159 A 70 ASP HBy A 68 VAL H 1.0 1.803 3.685 409 160 A 27 ASP HBy A 28 GLU H 1.0 1.833 3.857 410 160 A 27 ASP HBy A 23 TYR HDy 1.0 1.833 3.857 411 160 A 27 ASP HBy A 23 TYR HDx 1.0 1.833 3.857 412 161 A 71 ALA H A 70 ASP HBx 1.0 1.620 2.892 413 161 A 71 ALA H A 70 ASP HBy 1.0 1.620 2.892 414 162 A 121 ASP HBy A 121 ASP HA 1.0 1.592 2.794 415 162 A 106 ASP HBy A 106 ASP HA 1.0 1.592 2.794 416 163 A 107 THR HB A 111 ALA HB% 1.0 1.785 3.593 417 163 A 21 LEU HA A 111 ALA HB% 1.0 1.785 3.593 418 164 A 67 PRO HA A 70 ASP HBx 1.0 1.573 2.729 419 164 A 67 PRO HA A 70 ASP HBy 1.0 1.573 2.729 420 165 A 15 PRO HA A 15 PRO HGy 1.0 1.651 3.007 421 165 A 15 PRO HA A 15 PRO HGx 1.0 1.651 3.007 422 166 A 67 PRO HA A 67 PRO HGx 1.0 1.619 2.889 423 166 A 61 PRO HA A 61 PRO HGx 1.0 1.619 2.889 424 167 A 78 PRO HGx A 77 ILE HG2% 1.0 1.742 3.388 425 167 A 52 VAL HB A 77 ILE HG2% 1.0 1.742 3.388 426 168 A 111 ALA HB% A 28 GLU HBy 1.0 1.750 3.422 427 168 A 112 LYS HBx A 111 ALA HB% 1.0 1.750 3.422 428 168 A 112 LYS HBy A 111 ALA HB% 1.0 1.750 3.422 429 169 A 105 ALA HB% A 109 ASP HBy 1.0 1.789 3.613 430 169 A 71 ALA HB% A 70 ASP HBx 1.0 1.789 3.613 431 169 A 71 ALA HB% A 70 ASP HBy 1.0 1.789 3.613 432 170 A 114 ALA HB% A 111 ALA HB% 1.0 1.727 3.319 433 170 A 112 LYS HGx A 111 ALA HB% 1.0 1.727 3.319 434 171 A 24 ALA HB% A 27 ASP HBx 1.0 1.844 3.922 435 171 A 59 LEU HBy A 13 ASP HBx 1.0 1.844 3.922 436 172 A 103 LYS HBy A 103 LYS HEx 1.0 1.797 3.655 437 172 A 103 LYS HEy A 103 LYS HBy 1.0 1.797 3.655 438 172 A 17 ILE HG2% A 103 LYS HEx 1.0 1.797 3.655 439 172 A 103 LYS HEy A 17 ILE HG2% 1.0 1.797 3.655 440 173 A 42 LEU HDy% A 42 LEU HBy 1.0 1.565 2.703 441 173 A 42 LEU HBy A 42 LEU HDx% 1.0 1.565 2.703 442 174 A 21 LEU HDy% A 111 ALA HB% 1.0 1.754 3.436 443 174 A 115 LEU HDy% A 111 ALA HB% 1.0 1.754 3.436 444 175 A 69 ALA H A 68 VAL HA 1.0 1.838 3.886 445 175 A 60 GLY H A 63 SER HBy 1.0 1.838 3.886 446 176 A 79 PHE HEx A 72 LEU HBx 1.0 1.772 3.528 447 176 A 79 PHE HEy A 72 LEU HBx 1.0 1.772 3.528 448 176 A 72 LEU HBx A 79 PHE HDy 1.0 1.772 3.528 449 176 A 72 LEU HBx A 79 PHE HDx 1.0 1.772 3.528 450 177 A 79 PHE HEy A 72 LEU HBy 1.0 1.767 3.501 451 177 A 79 PHE HEx A 72 LEU HBy 1.0 1.767 3.501 452 177 A 79 PHE HDy A 72 LEU HBy 1.0 1.767 3.501 453 177 A 79 PHE HDx A 72 LEU HBy 1.0 1.767 3.501 454 178 A 13 ASP HBx A 59 LEU HA 1.0 1.613 2.869 455 178 A 13 ASP HA A 13 ASP HBx 1.0 1.613 2.869 456 179 A 77 ILE HB A 75 ARG HDy 1.0 1.859 4.017 457 179 A 77 ILE HB A 75 ARG HDx 1.0 1.859 4.017 458 179 A 73 LYS HEx A 72 LEU HBy 1.0 1.859 4.017 459 179 A 73 LYS HEy A 72 LEU HBy 1.0 1.859 4.017 460 179 A 72 LEU HBy A 69 ALA HA 1.0 1.859 4.017 461 180 A 72 LEU HG A 68 VAL HA 1.0 1.729 3.329 462 180 A 59 LEU HBx A 63 SER HBy 1.0 1.729 3.329 463 181 A 72 LEU HG A 68 VAL HA 1.0 1.856 4.002 464 181 A 67 PRO HBy A 68 VAL HA 1.0 1.856 4.002 465 182 A 42 LEU HDy% A 68 VAL HA 1.0 1.524 2.574 466 182 A 59 LEU HDx% A 63 SER HBy 1.0 1.524 2.574 467 183 A 77 ILE HG2% A 77 ILE HB 1.0 1.507 2.523 468 183 A 77 ILE HB A 77 ILE HD1% 1.0 1.507 2.523 469 184 A 77 ILE HB A 45 LEU HDy% 1.0 1.845 3.925 470 184 A 45 LEU HDy% A 72 LEU HBy 1.0 1.845 3.925 471 184 A 45 LEU HDx% A 72 LEU HBy 1.0 1.845 3.925 472 184 A 77 ILE HB A 45 LEU HDx% 1.0 1.845 3.925 473 185 A 110 VAL HGy% A 109 ASP HBx 1.0 1.805 3.699 474 185 A 59 LEU HDy% A 13 ASP HBx 1.0 1.805 3.699 475 186 A 72 LEU HBy A 72 LEU HDy% 1.0 1.635 2.947 476 186 A 77 ILE HB A 72 LEU HDy% 1.0 1.635 2.947 477 187 A 25 PHE HDy A 25 PHE HA 1.0 1.634 2.944 478 187 A 25 PHE HDx A 25 PHE HA 1.0 1.634 2.944 479 187 A 28 GLU H A 25 PHE HA 1.0 1.634 2.944 480 188 A 25 PHE HBx A 22 GLN HA 1.0 1.757 3.453 481 188 A 25 PHE HA A 25 PHE HBx 1.0 1.757 3.453 482 189 A 96 ILE HB A 96 ILE HA 1.0 1.609 2.855 483 189 A 96 ILE HG1x A 96 ILE HA 1.0 1.609 2.855 484 190 A 77 ILE HD1% A 77 ILE HG1x 1.0 1.445 2.343 485 190 A 77 ILE HB A 77 ILE HD1% 1.0 1.445 2.343 486 191 A 30 ALA HB% A 25 PHE HA 1.0 1.734 3.346 487 191 A 24 ALA HB% A 25 PHE HA 1.0 1.734 3.346 488 192 A 30 ALA HB% A 25 PHE HBx 1.0 1.743 3.393 489 192 A 8 VAL HB A 25 PHE HBx 1.0 1.743 3.393 490 192 A 24 ALA HB% A 25 PHE HBx 1.0 1.743 3.393 491 193 A 45 LEU HDy% A 77 ILE HD1% 1.0 1.471 2.413 492 193 A 77 ILE HD1% A 72 LEU HDy% 1.0 1.471 2.413 493 193 A 45 LEU HDx% A 77 ILE HD1% 1.0 1.471 2.413 494 194 A 44 SER HA A 45 LEU H 1.0 1.652 3.012 495 194 A 44 SER HA A 44 SER H 1.0 1.652 3.012 496 195 A 44 SER HBy A 48 ASN HD2y 1.0 1.736 3.358 497 195 A 38 CYS HA A 41 ALA H 1.0 1.736 3.358 498 196 A 96 ILE HB A 93 LEU HA 1.0 1.719 3.281 499 196 A 50 ILE HA A 50 ILE HB 1.0 1.719 3.281 500 197 A 124 PRO HA A 124 PRO HDy 1.0 1.813 3.739 501 197 A 99 PRO HA A 99 PRO HDx 1.0 1.813 3.739 502 197 A 99 PRO HA A 99 PRO HDy 1.0 1.813 3.739 503 198 A 80 ILE HD1% A 99 PRO HBx 1.0 1.767 3.499 504 198 A 80 ILE HD1% A 101 MET HGy 1.0 1.767 3.499 505 199 A 124 PRO HA A 124 PRO HGy 1.0 1.617 2.881 506 199 A 99 PRO HA A 99 PRO HGy 1.0 1.617 2.881 507 200 A 6 PRO HGx A 6 PRO HA 1.0 1.732 3.336 508 200 A 117 MET HE% A 78 PRO HA 1.0 1.732 3.336 509 201 A 95 LYS HBx A 96 ILE HA 1.0 1.767 3.501 510 201 A 95 LYS HBy A 96 ILE HA 1.0 1.767 3.501 511 201 A 17 ILE HB A 17 ILE HA 1.0 1.767 3.501 512 202 A 96 ILE HB A 96 ILE HD1% 1.0 1.423 2.281 513 202 A 96 ILE HG1x A 96 ILE HD1% 1.0 1.423 2.281 514 203 A 17 ILE HA A 17 ILE HG1x 1.0 1.741 3.381 515 203 A 16 LEU HBy A 17 ILE HA 1.0 1.741 3.381 516 204 A 80 ILE HD1% A 80 ILE HG1x 1.0 1.396 2.206 517 204 A 114 ALA HB% A 80 ILE HD1% 1.0 1.396 2.206 518 205 A 50 ILE HB A 50 ILE HG1y 1.0 1.548 2.650 519 205 A 96 ILE HG2% A 96 ILE HB 1.0 1.548 2.650 520 206 A 17 ILE HG2% A 82 HIS HE1 1.0 1.675 3.101 521 206 A 21 LEU HDx% A 82 HIS HE1 1.0 1.675 3.101 522 207 A 44 SER HBx A 9 LEU HDx% 1.0 1.697 3.187 523 207 A 33 VAL HGx% A 44 SER HBx 1.0 1.697 3.187 524 208 A 99 PRO HA A 80 ILE HG2% 1.0 1.796 3.648 525 208 A 100 VAL HGx% A 99 PRO HA 1.0 1.796 3.648 526 208 A 98 ALA HB% A 99 PRO HA 1.0 1.796 3.648 527 209 A 96 ILE HG1y A 96 ILE HA 1.0 1.589 2.783 528 209 A 17 ILE HG2% A 17 ILE HA 1.0 1.589 2.783 529 210 A 77 ILE HD1% A 50 ILE HB 1.0 1.514 2.542 530 210 A 50 ILE HG2% A 50 ILE HB 1.0 1.514 2.542 531 211 A 45 LEU HDx% A 50 ILE HB 1.0 1.580 2.754 532 211 A 96 ILE HB A 96 ILE HD1% 1.0 1.580 2.754 533 211 A 45 LEU HDy% A 50 ILE HB 1.0 1.580 2.754 534 212 A 81 LEU HDx% A 96 ILE HD1% 1.0 1.522 2.566 535 212 A 81 LEU HDy% A 96 ILE HD1% 1.0 1.522 2.566 536 213 A 42 LEU HDy% A 38 CYS HA 1.0 1.733 3.345 537 213 A 44 SER HBy A 9 LEU HDy% 1.0 1.733 3.345 538 213 A 68 VAL HGx% A 38 CYS HA 1.0 1.733 3.345 539 213 A 59 LEU HDx% A 38 CYS HA 1.0 1.733 3.345 540 214 A 11 LEU HDx% A 38 CYS HA 1.0 1.709 3.239 541 214 A 11 LEU HDy% A 38 CYS HA 1.0 1.709 3.239 542 215 A 117 MET HBx A 78 PRO HA 1.0 1.765 3.493 543 215 A 78 PRO HA A 117 MET HBy 1.0 1.765 3.493 544 215 A 78 PRO HGx A 78 PRO HA 1.0 1.765 3.493 545 216 A 17 ILE HG2% A 12 GLU HGx 1.0 1.723 3.299 546 216 A 10 VAL HGx% A 12 GLU HGx 1.0 1.723 3.299 547 217 A 14 GLU HA A 14 GLU HGx 1.0 1.713 3.255 548 217 A 12 GLU HGx A 14 GLU HA 1.0 1.713 3.255 549 218 A 26 GLU HGx A 26 GLU HBy 1.0 1.684 3.136 550 218 A 26 GLU HGx A 22 GLN HGx 1.0 1.684 3.136 551 219 A 39 GLU HGy A 39 GLU HBy 1.0 1.513 2.539 552 219 A 31 GLU HGx A 31 GLU HBx 1.0 1.513 2.539 553 219 A 31 GLU HGx A 31 GLU HBy 1.0 1.513 2.539 554 220 A 39 GLU HGx A 40 GLN H 1.0 1.771 3.521 555 220 A 116 GLU H A 116 GLU HGy 1.0 1.771 3.521 556 221 A 116 GLU HGy A 113 ARG HA 1.0 1.699 3.195 557 221 A 91 GLU HGx A 91 GLU HA 1.0 1.699 3.195 558 222 A 22 GLN HBy A 22 GLN HA 1.0 1.593 2.797 559 222 A 22 GLN HGy A 22 GLN HA 1.0 1.593 2.797 560 223 A 91 GLU HGx A 91 GLU HBx 1.0 1.463 2.391 561 223 A 123 GLU HGx A 123 GLU HBx 1.0 1.463 2.391 562 223 A 91 GLU HGx A 91 GLU HBy 1.0 1.463 2.391 563 223 A 39 GLU HGx A 39 GLU HBx 1.0 1.463 2.391 564 224 A 123 GLU HBx A 123 GLU HGy 1.0 1.439 2.325 565 224 A 91 GLU HBx A 91 GLU HGy 1.0 1.439 2.325 566 224 A 91 GLU HBy A 91 GLU HGy 1.0 1.439 2.325 567 225 A 115 LEU HBx A 112 LYS HA 1.0 1.744 3.392 568 225 A 28 GLU HGy A 112 LYS HA 1.0 1.744 3.392 569 226 A 53 ALA HB% A 79 PHE HDx 1.0 1.760 3.466 570 226 A 53 ALA HB% A 79 PHE HDy 1.0 1.760 3.466 571 226 A 69 ALA HB% A 79 PHE HDy 1.0 1.760 3.466 572 226 A 69 ALA HB% A 79 PHE HDx 1.0 1.760 3.466 573 227 A 98 ALA HB% A 79 PHE HDy 1.0 1.692 3.168 574 227 A 77 ILE HG2% A 79 PHE HDx 1.0 1.692 3.168 575 227 A 98 ALA HB% A 79 PHE HDx 1.0 1.692 3.168 576 227 A 77 ILE HG2% A 79 PHE HDy 1.0 1.692 3.168 577 228 A 79 PHE HDx A 96 ILE HD1% 1.0 1.841 3.905 578 228 A 79 PHE HDy A 96 ILE HD1% 1.0 1.841 3.905 579 228 A 79 PHE HDy A 72 LEU HDy% 1.0 1.841 3.905 580 228 A 68 VAL HGx% A 79 PHE HDx 1.0 1.841 3.905 581 228 A 79 PHE HDx A 72 LEU HDy% 1.0 1.841 3.905 582 228 A 68 VAL HGx% A 79 PHE HDy 1.0 1.841 3.905 583 229 A 101 MET HBx A 101 MET H 1.0 1.778 3.556 584 229 A 54 VAL HB A 55 LEU H 1.0 1.778 3.556 585 230 A 101 MET HBx A 102 ALA H 1.0 1.715 3.263 586 230 A 54 VAL HB A 54 VAL H 1.0 1.715 3.263 587 231 A 73 LYS H A 73 LYS HA 1.0 1.642 2.972 588 231 A 27 ASP H A 26 GLU HA 1.0 1.642 2.972 589 232 A 73 LYS HA A 76 ALA H 1.0 1.715 3.267 590 232 A 74 GLN H A 73 LYS HA 1.0 1.715 3.267 591 233 A 116 GLU HA A 119 GLY H 1.0 1.755 3.443 592 233 A 76 ALA H A 74 GLN HA 1.0 1.755 3.443 593 233 A 44 SER H A 43 LYS HA 1.0 1.755 3.443 594 234 A 34 VAL HA A 10 VAL HB 1.0 1.693 3.175 595 234 A 32 VAL HA A 32 VAL HB 1.0 1.693 3.175 596 235 A 99 PRO HA A 100 VAL HB 1.0 1.792 3.630 597 235 A 28 GLU HGy A 28 GLU HA 1.0 1.792 3.630 598 236 A 73 LYS HEx A 73 LYS HA 1.0 1.663 3.053 599 236 A 73 LYS HEy A 73 LYS HA 1.0 1.663 3.053 600 236 A 23 TYR HBy A 23 TYR HA 1.0 1.663 3.053 601 237 A 23 TYR HDx A 26 GLU HBx 1.0 1.855 3.991 602 237 A 23 TYR HDy A 26 GLU HBx 1.0 1.855 3.991 603 237 A 22 GLN HBx A 23 TYR HDy 1.0 1.855 3.991 604 237 A 22 GLN HBx A 23 TYR HDx 1.0 1.855 3.991 605 238 A 23 TYR HA A 26 GLU HBx 1.0 1.653 3.015 606 238 A 26 GLU HA A 26 GLU HBx 1.0 1.653 3.015 607 239 A 73 LYS HA A 73 LYS HBy 1.0 1.540 2.622 608 239 A 26 GLU HBy A 26 GLU HA 1.0 1.540 2.622 609 240 A 73 LYS HDy A 73 LYS HA 1.0 1.697 3.189 610 240 A 73 LYS HGx A 73 LYS HA 1.0 1.697 3.189 611 241 A 43 LYS HA A 43 LYS HBx 1.0 1.584 2.768 612 241 A 94 ARG HBx A 91 GLU HA 1.0 1.584 2.768 613 241 A 94 ARG HBy A 91 GLU HA 1.0 1.584 2.768 614 242 A 7 LYS HBy A 50 ILE HD1% 1.0 1.574 2.734 615 242 A 50 ILE HB A 50 ILE HD1% 1.0 1.574 2.734 616 242 A 50 ILE HD1% A 33 VAL HB 1.0 1.574 2.734 617 243 A 94 ARG HGy A 91 GLU HA 1.0 1.727 3.315 618 243 A 43 LYS HDx A 43 LYS HA 1.0 1.727 3.315 619 243 A 43 LYS HDy A 43 LYS HA 1.0 1.727 3.315 620 244 A 43 LYS HDy A 43 LYS HA 1.0 1.783 3.581 621 244 A 94 ARG HGy A 91 GLU HA 1.0 1.783 3.581 622 245 A 28 GLU HGy A 112 LYS HDy 1.0 1.841 3.901 623 245 A 54 VAL HB A 80 ILE HB 1.0 1.841 3.901 624 245 A 86 LEU HG A 100 VAL HB 1.0 1.841 3.901 625 245 A 86 LEU HBx A 100 VAL HB 1.0 1.841 3.901 626 245 A 28 GLU HGy A 112 LYS HDx 1.0 1.841 3.901 627 245 A 100 VAL HB A 93 LEU HBy 1.0 1.841 3.901 628 245 A 86 LEU HBy A 100 VAL HB 1.0 1.841 3.901 629 246 A 54 VAL HB A 114 ALA HB% 1.0 1.822 3.790 630 246 A 115 LEU HBy A 28 GLU HGy 1.0 1.822 3.790 631 246 A 28 GLU HGy A 112 LYS HGx 1.0 1.822 3.790 632 247 A 7 LYS HGx A 50 ILE HD1% 1.0 1.655 3.023 633 247 A 7 LYS HGy A 50 ILE HD1% 1.0 1.655 3.023 634 248 A 80 ILE HG1y A 80 ILE HA 1.0 1.725 3.307 635 248 A 81 LEU HDy% A 80 ILE HA 1.0 1.725 3.307 636 249 A 54 VAL HB A 54 VAL HGx% 1.0 1.461 2.385 637 249 A 28 GLU HGy A 115 LEU HDx% 1.0 1.461 2.385 638 250 A 50 ILE HG2% A 50 ILE HD1% 1.0 1.372 2.146 639 250 A 33 VAL HGy% A 50 ILE HD1% 1.0 1.372 2.146 640 251 A 42 LEU H A 40 GLN HA 1.0 1.851 3.965 641 251 A 19 MET HA A 23 TYR H 1.0 1.851 3.965 642 252 A 116 GLU HA A 119 GLY H 1.0 1.595 2.803 643 252 A 74 GLN H A 74 GLN HA 1.0 1.595 2.803 644 253 A 94 ARG HA A 97 ASP H 1.0 1.801 3.677 645 253 A 16 LEU HA A 19 MET H 1.0 1.801 3.677 646 254 A 19 MET HA A 19 MET H 1.0 1.633 2.943 647 254 A 113 ARG HA A 114 ALA H 1.0 1.633 2.943 648 255 A 88 ARG H A 88 ARG HA 1.0 1.651 3.005 649 255 A 41 ALA H A 40 GLN HA 1.0 1.651 3.005 650 256 A 113 ARG H A 113 ARG HA 1.0 1.536 2.610 651 256 A 40 GLN H A 40 GLN HA 1.0 1.536 2.610 652 256 A 19 MET HA A 20 ASN H 1.0 1.536 2.610 653 257 A 21 LEU HA A 24 ALA H 1.0 1.801 3.677 654 257 A 88 ARG HA A 90 GLY H 1.0 1.801 3.677 655 258 A 50 ILE HA A 52 VAL H 1.0 1.821 3.785 656 258 A 42 LEU HA A 43 LYS H 1.0 1.821 3.785 657 259 A 101 MET HBx A 101 MET HA 1.0 1.686 3.142 658 259 A 54 VAL HB A 54 VAL HA 1.0 1.686 3.142 659 260 A 25 PHE HDx A 25 PHE HA 1.0 1.673 3.089 660 260 A 25 PHE HDy A 25 PHE HA 1.0 1.673 3.089 661 260 A 25 PHE HDy A 22 GLN HA 1.0 1.673 3.089 662 260 A 25 PHE HDx A 22 GLN HA 1.0 1.673 3.089 663 261 A 74 GLN HA A 74 GLN HGx 1.0 1.644 2.984 664 261 A 71 ALA HA A 74 GLN HGx 1.0 1.644 2.984 665 262 A 116 GLU HA A 116 GLU HGx 1.0 1.755 3.447 666 262 A 74 GLN HA A 74 GLN HGx 1.0 1.755 3.447 667 263 A 116 GLU HA A 116 GLU HGx 1.0 1.664 3.058 668 263 A 74 GLN HA A 74 GLN HGy 1.0 1.664 3.058 669 264 A 40 GLN HA A 40 GLN HGx 1.0 1.554 2.668 670 264 A 40 GLN HA A 40 GLN HGy 1.0 1.554 2.668 671 264 A 113 ARG HA A 116 GLU HGx 1.0 1.554 2.668 672 265 A 116 GLU HA A 116 GLU HBx 1.0 1.443 2.335 673 265 A 91 GLU HA A 91 GLU HGy 1.0 1.443 2.335 674 265 A 74 GLN HA A 74 GLN HBy 1.0 1.443 2.335 675 265 A 74 GLN HA A 74 GLN HBx 1.0 1.443 2.335 676 266 A 19 MET HBx A 16 LEU HA 1.0 1.575 2.735 677 266 A 116 GLU HA A 116 GLU HBy 1.0 1.575 2.735 678 267 A 113 ARG HA A 116 GLU HBx 1.0 1.549 2.651 679 267 A 40 GLN HA A 40 GLN HBx 1.0 1.549 2.651 680 268 A 113 ARG HA A 116 GLU HBy 1.0 1.495 2.487 681 268 A 40 GLN HA A 40 GLN HBy 1.0 1.495 2.487 682 268 A 19 MET HA A 19 MET HBx 1.0 1.495 2.487 683 269 A 116 GLU HA A 116 GLU HBy 1.0 1.643 2.977 684 269 A 19 MET HE% A 16 LEU HA 1.0 1.643 2.977 685 270 A 101 MET HGy A 101 MET HBy 1.0 1.775 3.543 686 270 A 101 MET HBy A 82 HIS HBy 1.0 1.775 3.543 687 271 A 117 MET HE% A 80 ILE HA 1.0 1.744 3.394 688 271 A 81 LEU HBx A 80 ILE HA 1.0 1.744 3.394 689 272 A 19 MET HA A 22 GLN HBy 1.0 1.548 2.650 690 272 A 19 MET HA A 19 MET HBy 1.0 1.548 2.650 691 273 A 113 ARG HBx A 113 ARG HA 1.0 1.502 2.506 692 273 A 113 ARG HBy A 113 ARG HA 1.0 1.502 2.506 693 273 A 21 LEU HA A 21 LEU HG 1.0 1.502 2.506 694 274 A 113 ARG HBy A 113 ARG HA 1.0 1.491 2.473 695 274 A 88 ARG HBx A 88 ARG HA 1.0 1.491 2.473 696 275 A 117 MET HE% A 117 MET HBy 1.0 1.663 3.051 697 275 A 104 PRO HBx A 104 PRO HGx 1.0 1.663 3.051 698 275 A 104 PRO HBx A 104 PRO HGy 1.0 1.663 3.051 699 276 A 80 ILE HB A 80 ILE HA 1.0 1.673 3.091 700 276 A 77 ILE HB A 77 ILE HA 1.0 1.673 3.091 701 276 A 77 ILE HG1x A 77 ILE HA 1.0 1.673 3.091 702 277 A 16 LEU HBy A 16 LEU HA 1.0 1.569 2.719 703 277 A 94 ARG HGy A 94 ARG HA 1.0 1.569 2.719 704 278 A 88 ARG HA A 88 ARG HBy 1.0 1.583 2.765 705 278 A 21 LEU HA A 21 LEU HBy 1.0 1.583 2.765 706 279 A 42 LEU HA A 42 LEU HG 1.0 1.649 2.997 707 279 A 72 LEU HA A 72 LEU HBx 1.0 1.649 2.997 708 280 A 77 ILE HB A 72 LEU HA 1.0 1.546 2.642 709 280 A 72 LEU HA A 72 LEU HBy 1.0 1.546 2.642 710 280 A 45 LEU HBx A 42 LEU HA 1.0 1.546 2.642 711 281 A 25 PHE HDy A 30 ALA HB% 1.0 1.710 3.244 712 281 A 25 PHE HDx A 30 ALA HB% 1.0 1.710 3.244 713 281 A 25 PHE HDy A 54 VAL HGy% 1.0 1.710 3.244 714 281 A 25 PHE HDx A 24 ALA HB% 1.0 1.710 3.244 715 281 A 25 PHE HDx A 54 VAL HGy% 1.0 1.710 3.244 716 281 A 25 PHE HDy A 24 ALA HB% 1.0 1.710 3.244 717 282 A 21 LEU HA A 24 ALA HB% 1.0 1.560 2.686 718 282 A 21 LEU HA A 107 THR HG2% 1.0 1.560 2.686 719 283 A 77 ILE HG2% A 77 ILE HA 1.0 1.555 2.673 720 283 A 80 ILE HG2% A 80 ILE HA 1.0 1.555 2.673 721 284 A 59 LEU HDx% A 64 HIS HBy 1.0 1.850 3.960 722 284 A 57 VAL HGx% A 64 HIS HBy 1.0 1.850 3.960 723 285 A 101 MET HBx A 110 VAL HGy% 1.0 1.797 3.655 724 285 A 54 VAL HB A 110 VAL HGx% 1.0 1.797 3.655 725 285 A 110 VAL HGx% A 101 MET HBx 1.0 1.797 3.655 726 286 A 7 LYS HBy A 7 LYS H 1.0 1.764 3.488 727 286 A 7 LYS HBx A 7 LYS H 1.0 1.764 3.488 728 287 A 72 LEU HA A 77 ILE H 1.0 1.772 3.528 729 287 A 72 LEU HA A 74 GLN H 1.0 1.772 3.528 730 287 A 42 LEU HA A 45 LEU H 1.0 1.772 3.528 731 288 A 92 LEU HA A 95 LYS H 1.0 1.719 3.283 732 288 A 92 LEU H A 92 LEU HA 1.0 1.719 3.283 733 289 A 118 CYS H A 117 MET HA 1.0 1.773 3.531 734 289 A 118 CYS H A 115 LEU HA 1.0 1.773 3.531 735 290 A 74 GLN HGy A 74 GLN HE2y 1.0 1.670 3.078 736 290 A 40 GLN HGx A 40 GLN HE2y 1.0 1.670 3.078 737 290 A 40 GLN HGy A 40 GLN HE2y 1.0 1.670 3.078 738 291 A 40 GLN HE2x A 40 GLN HGx 1.0 1.699 3.195 739 291 A 40 GLN HE2x A 40 GLN HGy 1.0 1.699 3.195 740 291 A 37 THR H A 40 GLN HGx 1.0 1.699 3.195 741 291 A 37 THR H A 40 GLN HGy 1.0 1.699 3.195 742 292 A 37 THR HA A 40 GLN HGx 1.0 1.847 3.943 743 292 A 37 THR HA A 40 GLN HGy 1.0 1.847 3.943 744 292 A 35 ALA HA A 40 GLN HGx 1.0 1.847 3.943 745 292 A 35 ALA HA A 40 GLN HGy 1.0 1.847 3.943 746 293 A 3 MET HBy A 3 MET HA 1.0 1.611 2.863 747 293 A 62 LYS HBx A 62 LYS HA 1.0 1.611 2.863 748 294 A 117 MET HBx A 117 MET HA 1.0 1.850 3.964 749 294 A 117 MET HBy A 117 MET HA 1.0 1.850 3.964 750 295 A 74 GLN HA A 74 GLN HGy 1.0 1.597 2.813 751 295 A 40 GLN HA A 40 GLN HGx 1.0 1.597 2.813 752 295 A 40 GLN HA A 40 GLN HGy 1.0 1.597 2.813 753 296 A 95 LYS HBx A 93 LEU HA 1.0 1.828 3.826 754 296 A 95 LYS HBy A 93 LEU HA 1.0 1.828 3.826 755 296 A 5 MET HBy A 6 PRO HDx 1.0 1.828 3.826 756 296 A 5 MET HBy A 4 GLY HAx 1.0 1.828 3.826 757 297 A 79 PHE HEx A 73 LYS HEx 1.0 1.772 3.524 758 297 A 79 PHE HEx A 69 ALA HA 1.0 1.772 3.524 759 297 A 79 PHE HEy A 69 ALA HA 1.0 1.772 3.524 760 297 A 79 PHE HEy A 73 LYS HEx 1.0 1.772 3.524 761 297 A 79 PHE HEy A 73 LYS HEy 1.0 1.772 3.524 762 297 A 79 PHE HEx A 73 LYS HEy 1.0 1.772 3.524 763 298 A 79 PHE HEx A 79 PHE HBy 1.0 1.837 3.879 764 298 A 25 PHE HBy A 25 PHE HEy 1.0 1.837 3.879 765 298 A 25 PHE HEx A 25 PHE HBy 1.0 1.837 3.879 766 298 A 79 PHE HEy A 79 PHE HBy 1.0 1.837 3.879 767 299 A 70 ASP HA A 70 ASP HBx 1.0 1.469 2.407 768 299 A 70 ASP HA A 70 ASP HBy 1.0 1.469 2.407 769 300 A 116 GLU HBy A 117 MET HA 1.0 1.723 3.299 770 300 A 115 LEU HA A 115 LEU HG 1.0 1.723 3.299 771 301 A 52 VAL HB A 115 LEU HA 1.0 1.629 2.923 772 301 A 117 MET HBx A 117 MET HA 1.0 1.629 2.923 773 302 A 79 PHE HEy A 96 ILE HB 1.0 1.762 3.476 774 302 A 79 PHE HEx A 96 ILE HB 1.0 1.762 3.476 775 302 A 21 LEU HG A 25 PHE HEy 1.0 1.762 3.476 776 302 A 79 PHE HEx A 73 LYS HGx 1.0 1.762 3.476 777 302 A 21 LEU HG A 25 PHE HEx 1.0 1.762 3.476 778 302 A 79 PHE HEx A 73 LYS HDy 1.0 1.762 3.476 779 302 A 79 PHE HEy A 73 LYS HDy 1.0 1.762 3.476 780 302 A 79 PHE HEy A 73 LYS HGx 1.0 1.762 3.476 781 303 A 42 LEU HA A 42 LEU HBx 1.0 1.547 2.643 782 303 A 96 ILE HB A 93 LEU HA 1.0 1.547 2.643 783 303 A 93 LEU HA A 93 LEU HBx 1.0 1.547 2.643 784 304 A 79 PHE HEx A 73 LYS HGy 1.0 1.747 3.405 785 304 A 79 PHE HEy A 73 LYS HGy 1.0 1.747 3.405 786 304 A 79 PHE HEy A 72 LEU HBx 1.0 1.747 3.405 787 304 A 79 PHE HEx A 72 LEU HBx 1.0 1.747 3.405 788 305 A 42 LEU HA A 45 LEU HG 1.0 1.629 2.927 789 305 A 42 LEU HA A 42 LEU HG 1.0 1.629 2.927 790 305 A 92 LEU HBx A 93 LEU HA 1.0 1.629 2.927 791 306 A 93 LEU HA A 93 LEU HBy 1.0 1.572 2.728 792 306 A 45 LEU HBx A 42 LEU HA 1.0 1.572 2.728 793 307 A 115 LEU HBy A 115 LEU HA 1.0 1.626 2.916 794 307 A 95 LYS HGx A 95 LYS HA 1.0 1.626 2.916 795 308 A 92 LEU HA A 92 LEU HBy 1.0 1.570 2.722 796 308 A 21 LEU HA A 21 LEU HBy 1.0 1.570 2.722 797 309 A 42 LEU HBy A 42 LEU HA 1.0 1.589 2.785 798 309 A 93 LEU HA A 92 LEU HG 1.0 1.589 2.785 799 310 A 86 LEU HG A 86 LEU HA 1.0 1.643 2.977 800 310 A 86 LEU HBx A 86 LEU HA 1.0 1.643 2.977 801 310 A 86 LEU HBy A 86 LEU HA 1.0 1.643 2.977 802 311 A 7 LYS HDy A 7 LYS HBx 1.0 1.752 3.428 803 311 A 7 LYS HDx A 7 LYS HBx 1.0 1.752 3.428 804 312 A 122 LYS HGx A 122 LYS HBy 1.0 1.667 3.067 805 312 A 122 LYS HGy A 122 LYS HBy 1.0 1.667 3.067 806 312 A 62 LYS HGx A 62 LYS HBy 1.0 1.667 3.067 807 313 A 122 LYS HGx A 122 LYS HBx 1.0 1.658 3.032 808 313 A 122 LYS HGy A 122 LYS HBx 1.0 1.658 3.032 809 314 A 96 ILE HG1y A 93 LEU HA 1.0 1.821 3.785 810 314 A 96 ILE HG2% A 93 LEU HA 1.0 1.821 3.785 811 314 A 100 VAL HGy% A 93 LEU HA 1.0 1.821 3.785 812 315 A 69 ALA HB% A 65 CYS HA 1.0 1.817 3.765 813 315 A 69 ALA HB% A 70 ASP HA 1.0 1.817 3.765 814 316 A 7 LYS HBx A 7 LYS HGx 1.0 1.651 3.007 815 316 A 7 LYS HBy A 7 LYS HGx 1.0 1.651 3.007 816 316 A 7 LYS HBy A 7 LYS HGy 1.0 1.651 3.007 817 317 A 7 LYS HBx A 7 LYS HGx 1.0 1.642 2.974 818 317 A 7 LYS HBy A 7 LYS HGx 1.0 1.642 2.974 819 317 A 7 LYS HBy A 7 LYS HGy 1.0 1.642 2.974 820 317 A 62 LYS HGy A 62 LYS HBy 1.0 1.642 2.974 821 318 A 79 PHE HEy A 81 LEU HDy% 1.0 1.613 2.867 822 318 A 54 VAL HGx% A 25 PHE HEx 1.0 1.613 2.867 823 318 A 54 VAL HGx% A 25 PHE HEy 1.0 1.613 2.867 824 318 A 79 PHE HEx A 81 LEU HDy% 1.0 1.613 2.867 825 318 A 79 PHE HEy A 81 LEU HDx% 1.0 1.613 2.867 826 318 A 79 PHE HEx A 81 LEU HDx% 1.0 1.613 2.867 827 319 A 115 LEU HDy% A 25 PHE HEy 1.0 1.608 2.850 828 319 A 21 LEU HDy% A 25 PHE HEx 1.0 1.608 2.850 829 319 A 115 LEU HDy% A 25 PHE HEx 1.0 1.608 2.850 830 319 A 98 ALA HB% A 79 PHE HEy 1.0 1.608 2.850 831 319 A 21 LEU HDy% A 25 PHE HEy 1.0 1.608 2.850 832 319 A 98 ALA HB% A 79 PHE HEx 1.0 1.608 2.850 833 320 A 42 LEU HDy% A 42 LEU HA 1.0 1.403 2.227 834 320 A 93 LEU HA A 96 ILE HD1% 1.0 1.403 2.227 835 321 A 83 THR HG2% A 86 LEU HA 1.0 1.718 3.280 836 321 A 93 LEU HDx% A 86 LEU HA 1.0 1.718 3.280 837 322 A 115 LEU HDy% A 52 VAL HB 1.0 1.786 3.594 838 322 A 52 VAL HB A 50 ILE HG2% 1.0 1.786 3.594 839 322 A 52 VAL HB A 77 ILE HG2% 1.0 1.786 3.594 840 323 A 34 VAL HB A 34 VAL HGx% 1.0 1.351 2.091 841 323 A 9 LEU HDx% A 33 VAL HB 1.0 1.351 2.091 842 323 A 33 VAL HGx% A 33 VAL HB 1.0 1.351 2.091 843 323 A 33 VAL HGy% A 33 VAL HB 1.0 1.351 2.091 844 324 A 110 VAL HGx% A 25 PHE HEy 1.0 1.855 3.995 845 324 A 110 VAL HGx% A 25 PHE HEx 1.0 1.855 3.995 846 324 A 52 VAL HGx% A 25 PHE HEx 1.0 1.855 3.995 847 324 A 52 VAL HGx% A 25 PHE HEy 1.0 1.855 3.995 848 325 A 50 ILE HD1% A 33 VAL HB 1.0 1.779 3.559 849 325 A 7 LYS HBy A 50 ILE HD1% 1.0 1.779 3.559 850 326 A 7 LYS HBy A 50 ILE HD1% 1.0 1.776 3.546 851 326 A 7 LYS HBx A 50 ILE HD1% 1.0 1.776 3.546 852 327 A 8 VAL HGy% A 25 PHE HEy 1.0 1.772 3.528 853 327 A 79 PHE HEy A 55 LEU HDy% 1.0 1.772 3.528 854 327 A 8 VAL HGy% A 25 PHE HEx 1.0 1.772 3.528 855 327 A 79 PHE HEx A 55 LEU HDy% 1.0 1.772 3.528 856 328 A 73 LYS H A 73 LYS HBy 1.0 1.646 2.990 857 328 A 3 MET HBy A 4 GLY H 1.0 1.646 2.990 858 329 A 19 MET HBy A 19 MET H 1.0 1.615 2.875 859 329 A 5 MET HBy A 5 MET H 1.0 1.615 2.875 860 330 A 74 GLN H A 73 LYS HBy 1.0 1.742 3.384 861 330 A 19 MET HBy A 18 ALA H 1.0 1.742 3.384 862 330 A 19 MET HBx A 18 ALA H 1.0 1.742 3.384 863 331 A 113 ARG H A 109 ASP HA 1.0 1.755 3.441 864 331 A 112 LYS H A 109 ASP HA 1.0 1.755 3.441 865 332 A 113 ARG H A 112 LYS HBy 1.0 1.538 2.618 866 332 A 113 ARG H A 112 LYS HBx 1.0 1.538 2.618 867 332 A 112 LYS H A 112 LYS HBx 1.0 1.538 2.618 868 332 A 112 LYS H A 112 LYS HBy 1.0 1.538 2.618 869 333 A 78 PRO HBy A 79 PHE HDx 1.0 1.825 3.811 870 333 A 78 PRO HBy A 79 PHE HDy 1.0 1.825 3.811 871 333 A 79 PHE HZ A 73 LYS HBx 1.0 1.825 3.811 872 333 A 79 PHE HEy A 73 LYS HBx 1.0 1.825 3.811 873 333 A 79 PHE HEx A 73 LYS HBx 1.0 1.825 3.811 874 334 A 78 PRO HBy A 78 PRO HA 1.0 1.615 2.877 875 334 A 73 LYS HA A 73 LYS HBy 1.0 1.615 2.877 876 334 A 3 MET HA A 3 MET HBx 1.0 1.615 2.877 877 335 A 78 PRO HBy A 117 MET HA 1.0 1.796 3.650 878 335 A 78 PRO HBy A 78 PRO HDx 1.0 1.796 3.650 879 335 A 19 MET HBx A 15 PRO HA 1.0 1.796 3.650 880 336 A 78 PRO HBy A 78 PRO HA 1.0 1.616 2.878 881 336 A 73 LYS HA A 73 LYS HBx 1.0 1.616 2.878 882 337 A 73 LYS HA A 73 LYS HBy 1.0 1.613 2.871 883 337 A 78 PRO HBy A 78 PRO HA 1.0 1.613 2.871 884 338 A 124 PRO HA A 124 PRO HBx 1.0 1.544 2.636 885 338 A 99 PRO HA A 99 PRO HBx 1.0 1.544 2.636 886 339 A 19 MET HBy A 15 PRO HA 1.0 1.702 3.210 887 339 A 70 ASP HA A 73 LYS HBy 1.0 1.702 3.210 888 340 A 117 MET HA A 117 MET HGy 1.0 1.646 2.990 889 340 A 12 GLU HBx A 12 GLU HA 1.0 1.646 2.990 890 341 A 122 LYS HBy A 122 LYS HA 1.0 1.677 3.107 891 341 A 112 LYS HBx A 109 ASP HA 1.0 1.677 3.107 892 341 A 112 LYS HBy A 109 ASP HA 1.0 1.677 3.107 893 342 A 15 PRO HA A 15 PRO HBy 1.0 1.547 2.643 894 342 A 15 PRO HBy A 15 PRO HDx 1.0 1.547 2.643 895 343 A 78 PRO HBy A 78 PRO HDy 1.0 1.733 3.343 896 343 A 6 PRO HDx A 5 MET HBx 1.0 1.733 3.343 897 344 A 43 LYS HA A 43 LYS HBx 1.0 1.593 2.797 898 344 A 43 LYS HBx A 40 GLN HA 1.0 1.593 2.797 899 345 A 124 PRO HDy A 124 PRO HBx 1.0 1.797 3.653 900 345 A 99 PRO HDx A 99 PRO HBx 1.0 1.797 3.653 901 345 A 99 PRO HDy A 99 PRO HBx 1.0 1.797 3.653 902 346 A 99 PRO HDx A 99 PRO HBy 1.0 1.776 3.548 903 346 A 99 PRO HDy A 99 PRO HBy 1.0 1.776 3.548 904 347 A 67 PRO HBy A 38 CYS HA 1.0 1.802 3.684 905 347 A 6 PRO HBy A 6 PRO HDy 1.0 1.802 3.684 906 348 A 116 GLU HBy A 117 MET HGx 1.0 1.831 3.843 907 348 A 117 MET HGx A 99 PRO HGx 1.0 1.831 3.843 908 348 A 78 PRO HBy A 117 MET HGx 1.0 1.831 3.843 909 349 A 78 PRO HGy A 78 PRO HBx 1.0 1.410 2.244 910 349 A 78 PRO HBy A 78 PRO HBx 1.0 1.410 2.244 911 350 A 101 MET HBx A 101 MET HGx 1.0 1.605 2.841 912 350 A 67 PRO HBx A 67 PRO HGy 1.0 1.605 2.841 913 351 A 6 PRO HBx A 6 PRO HGy 1.0 1.584 2.766 914 351 A 6 PRO HBx A 6 PRO HGx 1.0 1.584 2.766 915 352 A 117 MET HE% A 117 MET HGy 1.0 1.614 2.872 916 352 A 5 MET HBy A 5 MET HGy 1.0 1.614 2.872 917 353 A 61 PRO HBy A 61 PRO HBx 1.0 1.324 2.026 918 353 A 15 PRO HBy A 15 PRO HBx 1.0 1.324 2.026 919 354 A 73 LYS HGx A 73 LYS HBx 1.0 1.640 2.968 920 354 A 32 VAL HB A 22 GLN HGx 1.0 1.640 2.968 921 355 A 124 PRO HBx A 124 PRO HBy 1.0 1.415 2.259 922 355 A 99 PRO HBx A 99 PRO HBy 1.0 1.415 2.259 923 356 A 6 PRO HBy A 6 PRO HGy 1.0 1.586 2.776 924 356 A 67 PRO HBy A 67 PRO HGy 1.0 1.586 2.776 925 357 A 124 PRO HGy A 124 PRO HBy 1.0 1.564 2.702 926 357 A 99 PRO HGy A 99 PRO HBy 1.0 1.564 2.702 927 358 A 50 ILE HG1x A 45 LEU HA 1.0 1.564 2.702 928 358 A 45 LEU HBy A 45 LEU HA 1.0 1.564 2.702 929 359 A 105 ALA HB% A 101 MET HGy 1.0 1.791 3.625 930 359 A 18 ALA HB% A 15 PRO HBx 1.0 1.791 3.625 931 359 A 124 PRO HBx A 125 ALA HB% 1.0 1.791 3.625 932 360 A 45 LEU HA A 77 ILE HD1% 1.0 1.797 3.653 933 360 A 9 LEU HDx% A 45 LEU HA 1.0 1.797 3.653 934 360 A 50 ILE HG2% A 45 LEU HA 1.0 1.797 3.653 935 361 A 19 MET HBx A 16 LEU HDy% 1.0 1.746 3.404 936 361 A 19 MET HBx A 16 LEU HDx% 1.0 1.746 3.404 937 361 A 78 PRO HBy A 80 ILE HG1y 1.0 1.746 3.404 938 362 A 42 LEU HDy% A 67 PRO HBx 1.0 1.727 3.317 939 362 A 42 LEU HDx% A 67 PRO HBx 1.0 1.727 3.317 940 363 A 57 VAL HGy% A 57 VAL HB 1.0 1.579 2.749 941 363 A 83 THR HG2% A 57 VAL HB 1.0 1.579 2.749 942 364 A 67 PRO HBy A 42 LEU HDx% 1.0 1.744 3.392 943 364 A 42 LEU HDy% A 67 PRO HBy 1.0 1.744 3.392 944 365 A 34 VAL HGy% A 34 VAL HB 1.0 1.612 2.866 945 365 A 57 VAL HGx% A 57 VAL HB 1.0 1.612 2.866 946 366 A 8 VAL H A 31 GLU HBx 1.0 1.707 3.231 947 366 A 32 VAL H A 31 GLU HBx 1.0 1.707 3.231 948 366 A 8 VAL H A 31 GLU HBy 1.0 1.707 3.231 949 366 A 15 PRO HBy A 16 LEU H 1.0 1.707 3.231 950 366 A 32 VAL H A 31 GLU HBy 1.0 1.707 3.231 951 367 A 31 GLU HBx A 31 GLU H 1.0 1.652 3.014 952 367 A 31 GLU HBy A 31 GLU H 1.0 1.652 3.014 953 367 A 61 PRO HBy A 62 LYS H 1.0 1.652 3.014 954 368 A 83 THR HB A 57 VAL HB 1.0 1.592 2.792 955 368 A 43 LYS HA A 43 LYS HBy 1.0 1.592 2.792 956 369 A 44 SER HBy A 43 LYS HBx 1.0 1.759 3.463 957 369 A 61 PRO HBy A 61 PRO HDy 1.0 1.759 3.463 958 370 A 87 ASP HBx A 87 ASP HA 1.0 1.464 2.396 959 370 A 87 ASP HBy A 87 ASP HA 1.0 1.464 2.396 960 371 A 3 MET HBx A 3 MET HGx 1.0 1.718 3.280 961 371 A 3 MET HGx A 3 MET HE% 1.0 1.718 3.280 962 371 A 5 MET HGx A 5 MET HE% 1.0 1.718 3.280 963 371 A 5 MET HBx A 5 MET HGx 1.0 1.718 3.280 964 372 A 124 PRO HBx A 124 PRO HGx 1.0 1.522 2.568 965 372 A 99 PRO HBx A 99 PRO HGx 1.0 1.522 2.568 966 373 A 5 MET HBy A 5 MET HGx 1.0 1.711 3.247 967 373 A 3 MET HBy A 3 MET HGx 1.0 1.711 3.247 968 374 A 80 ILE HD1% A 25 PHE HZ 1.0 1.815 3.753 969 374 A 115 LEU HDy% A 25 PHE HZ 1.0 1.815 3.753 970 374 A 21 LEU HDy% A 25 PHE HZ 1.0 1.815 3.753 971 375 A 21 LEU HDx% A 18 ALA HA 1.0 1.550 2.654 972 375 A 10 VAL HGx% A 18 ALA HA 1.0 1.550 2.654 973 376 A 12 GLU HBy A 17 ILE HG2% 1.0 1.702 3.208 974 376 A 12 GLU HBy A 21 LEU HDx% 1.0 1.702 3.208 975 376 A 10 VAL HGx% A 12 GLU HBy 1.0 1.702 3.208 976 377 A 72 LEU H A 69 ALA HA 1.0 1.811 3.731 977 377 A 70 ASP H A 69 ALA HA 1.0 1.811 3.731 978 378 A 114 ALA HA A 114 ALA H 1.0 1.722 3.292 979 378 A 71 ALA HA A 72 LEU H 1.0 1.722 3.292 980 379 A 45 LEU H A 41 ALA HA 1.0 1.776 3.544 981 379 A 44 SER H A 41 ALA HA 1.0 1.776 3.544 982 380 A 79 PHE HZ A 69 ALA HA 1.0 1.713 3.255 983 380 A 79 PHE HEy A 69 ALA HA 1.0 1.713 3.255 984 380 A 79 PHE HEx A 69 ALA HA 1.0 1.713 3.255 985 381 A 71 ALA HA A 74 GLN HGx 1.0 1.765 3.493 986 381 A 71 ALA HA A 70 ASP HBx 1.0 1.765 3.493 987 382 A 28 GLU HA A 28 GLU HGx 1.0 1.615 2.875 988 382 A 28 GLU HA A 28 GLU HBx 1.0 1.615 2.875 989 383 A 71 ALA HA A 74 GLN HBy 1.0 1.588 2.780 990 383 A 71 ALA HA A 74 GLN HBx 1.0 1.588 2.780 991 384 A 79 PHE HA A 114 ALA HB% 1.0 1.847 3.941 992 384 A 79 PHE HA A 80 ILE HG1x 1.0 1.847 3.941 993 385 A 79 PHE HZ A 81 LEU HDx% 1.0 1.828 3.826 994 385 A 79 PHE HZ A 81 LEU HDy% 1.0 1.828 3.826 995 386 A 54 VAL HGx% A 79 PHE HA 1.0 1.846 3.932 996 386 A 79 PHE HA A 80 ILE HG1y 1.0 1.846 3.932 997 387 A 79 PHE HA A 80 ILE HD1% 1.0 1.845 3.925 998 387 A 79 PHE HA A 98 ALA HB% 1.0 1.845 3.925 999 387 A 79 PHE HA A 77 ILE HG2% 1.0 1.845 3.925 1000 387 A 79 PHE HA A 80 ILE HG2% 1.0 1.845 3.925 1001 388 A 69 ALA HA A 96 ILE HD1% 1.0 1.775 3.539 1002 388 A 68 VAL HGx% A 69 ALA HA 1.0 1.775 3.539 1003 389 A 11 LEU HDx% A 41 ALA HA 1.0 1.843 3.913 1004 389 A 11 LEU HDy% A 41 ALA HA 1.0 1.843 3.913 1005 390 A 110 VAL HGy% A 110 VAL HB 1.0 1.590 2.790 1006 390 A 110 VAL HGx% A 110 VAL HB 1.0 1.590 2.790 1007 391 A 124 PRO HDy A 123 GLU HBx 1.0 1.696 3.184 1008 391 A 49 PRO HDy A 49 PRO HBx 1.0 1.696 3.184 1009 391 A 49 PRO HDy A 49 PRO HBy 1.0 1.696 3.184 1010 392 A 103 LYS HEx A 103 LYS HDx 1.0 1.818 3.770 1011 392 A 103 LYS HEy A 103 LYS HDx 1.0 1.818 3.770 1012 393 A 7 LYS HBx A 7 LYS HA 1.0 1.647 2.991 1013 393 A 7 LYS HBy A 7 LYS HA 1.0 1.647 2.991 1014 394 A 7 LYS HGx A 7 LYS HA 1.0 1.692 3.168 1015 394 A 7 LYS HGy A 7 LYS HA 1.0 1.692 3.168 1016 395 A 113 ARG HBx A 114 ALA H 1.0 1.826 3.814 1017 395 A 113 ARG HBy A 114 ALA H 1.0 1.826 3.814 1018 396 A 113 ARG H A 113 ARG HBy 1.0 1.701 3.207 1019 396 A 113 ARG H A 113 ARG HBx 1.0 1.701 3.207 1020 397 A 79 PHE HZ A 73 LYS HDy 1.0 1.821 3.785 1021 397 A 79 PHE HEx A 73 LYS HDx 1.0 1.821 3.785 1022 397 A 79 PHE HEy A 73 LYS HDy 1.0 1.821 3.785 1023 397 A 79 PHE HEx A 73 LYS HDy 1.0 1.821 3.785 1024 397 A 79 PHE HEy A 73 LYS HDx 1.0 1.821 3.785 1025 397 A 79 PHE HZ A 73 LYS HDx 1.0 1.821 3.785 1026 398 A 113 ARG HBx A 113 ARG HA 1.0 1.680 3.118 1027 398 A 113 ARG HBy A 113 ARG HA 1.0 1.680 3.118 1028 399 A 113 ARG HDx A 113 ARG HBx 1.0 1.771 3.521 1029 399 A 113 ARG HDx A 113 ARG HBy 1.0 1.771 3.521 1030 399 A 113 ARG HBy A 110 VAL HA 1.0 1.771 3.521 1031 400 A 59 LEU HG A 65 CYS HBx 1.0 1.850 3.958 1032 400 A 65 CYS HBx A 55 LEU HBy 1.0 1.850 3.958 1033 401 A 113 ARG HGy A 113 ARG HBx 1.0 1.623 2.905 1034 401 A 73 LYS HDx A 73 LYS HGy 1.0 1.623 2.905 1035 401 A 113 ARG HBy A 113 ARG HGy 1.0 1.623 2.905 1036 401 A 73 LYS HDy A 73 LYS HGy 1.0 1.623 2.905 1037 402 A 57 VAL HGy% A 89 HIS HBx 1.0 1.808 3.710 1038 402 A 93 LEU HDx% A 89 HIS HBx 1.0 1.808 3.710 1039 403 A 57 VAL HGy% A 89 HIS HBy 1.0 1.830 3.834 1040 403 A 93 LEU HDx% A 89 HIS HBy 1.0 1.830 3.834 1041 404 A 16 LEU HDy% A 14 GLU HBx 1.0 1.809 3.719 1042 404 A 17 ILE HG2% A 14 GLU HBx 1.0 1.809 3.719 1043 404 A 16 LEU HDy% A 14 GLU HBy 1.0 1.809 3.719 1044 404 A 17 ILE HG2% A 14 GLU HBy 1.0 1.809 3.719 1045 405 A 80 ILE HD1% A 113 ARG HBx 1.0 1.762 3.476 1046 405 A 80 ILE HD1% A 113 ARG HBy 1.0 1.762 3.476 1047 406 A 59 LEU HDy% A 65 CYS HBx 1.0 1.771 3.523 1048 406 A 59 LEU HDx% A 65 CYS HBx 1.0 1.771 3.523 1049 406 A 68 VAL HGx% A 65 CYS HBx 1.0 1.771 3.523 1050 407 A 59 LEU HDy% A 65 CYS HBy 1.0 1.753 3.437 1051 407 A 68 VAL HGx% A 65 CYS HBy 1.0 1.753 3.437 1052 407 A 59 LEU HDx% A 65 CYS HBy 1.0 1.753 3.437 1053 408 A 26 GLU H A 26 GLU HBy 1.0 1.777 3.551 1054 408 A 16 LEU H A 14 GLU HBx 1.0 1.777 3.551 1055 408 A 16 LEU H A 14 GLU HBy 1.0 1.777 3.551 1056 409 A 74 GLN H A 74 GLN HBy 1.0 1.480 2.440 1057 409 A 74 GLN H A 74 GLN HBx 1.0 1.480 2.440 1058 410 A 113 ARG H A 113 ARG HBx 1.0 1.767 3.499 1059 410 A 39 GLU HBy A 40 GLN H 1.0 1.767 3.499 1060 411 A 74 GLN HBy A 75 ARG H 1.0 1.673 3.091 1061 411 A 74 GLN HBx A 75 ARG H 1.0 1.673 3.091 1062 412 A 40 GLN HE2x A 40 GLN HBx 1.0 1.740 3.378 1063 412 A 37 THR H A 40 GLN HBx 1.0 1.740 3.378 1064 413 A 53 ALA HA A 72 LEU HDx% 1.0 1.851 3.965 1065 413 A 79 PHE HA A 72 LEU HDx% 1.0 1.851 3.965 1066 414 A 40 GLN HA A 40 GLN HBy 1.0 1.646 2.988 1067 414 A 14 GLU HBx A 15 PRO HDy 1.0 1.646 2.988 1068 414 A 14 GLU HBy A 15 PRO HDy 1.0 1.646 2.988 1069 415 A 74 GLN HA A 74 GLN HBy 1.0 1.423 2.279 1070 415 A 74 GLN HA A 74 GLN HBx 1.0 1.423 2.279 1071 415 A 40 GLN HA A 40 GLN HBx 1.0 1.423 2.279 1072 416 A 95 LYS HDx A 92 LEU HA 1.0 1.805 3.693 1073 416 A 95 LYS HDy A 92 LEU HA 1.0 1.805 3.693 1074 416 A 43 LYS HDx A 43 LYS HA 1.0 1.805 3.693 1075 417 A 95 LYS HDx A 92 LEU HA 1.0 1.829 3.833 1076 417 A 95 LYS HDy A 92 LEU HA 1.0 1.829 3.833 1077 417 A 43 LYS HDx A 43 LYS HA 1.0 1.829 3.833 1078 417 A 43 LYS HDy A 43 LYS HA 1.0 1.829 3.833 1079 418 A 95 LYS HDx A 95 LYS HEx 1.0 1.501 2.503 1080 418 A 62 LYS HEy A 62 LYS HDx 1.0 1.501 2.503 1081 418 A 95 LYS HEy A 95 LYS HDx 1.0 1.501 2.503 1082 418 A 122 LYS HEy A 122 LYS HDx 1.0 1.501 2.503 1083 418 A 122 LYS HDx A 122 LYS HEx 1.0 1.501 2.503 1084 418 A 62 LYS HEy A 62 LYS HDy 1.0 1.501 2.503 1085 418 A 95 LYS HDy A 95 LYS HEx 1.0 1.501 2.503 1086 418 A 122 LYS HEy A 122 LYS HDy 1.0 1.501 2.503 1087 418 A 95 LYS HEy A 95 LYS HDy 1.0 1.501 2.503 1088 418 A 122 LYS HDy A 122 LYS HEx 1.0 1.501 2.503 1089 419 A 7 LYS HDy A 7 LYS HEx 1.0 1.625 2.909 1090 419 A 112 LYS HEy A 112 LYS HDx 1.0 1.625 2.909 1091 419 A 95 LYS HDx A 95 LYS HEx 1.0 1.625 2.909 1092 419 A 112 LYS HEx A 112 LYS HDx 1.0 1.625 2.909 1093 419 A 7 LYS HDx A 7 LYS HEy 1.0 1.625 2.909 1094 419 A 112 LYS HEy A 112 LYS HDy 1.0 1.625 2.909 1095 419 A 95 LYS HEy A 95 LYS HDy 1.0 1.625 2.909 1096 419 A 95 LYS HDy A 95 LYS HEx 1.0 1.625 2.909 1097 419 A 112 LYS HEx A 112 LYS HDy 1.0 1.625 2.909 1098 419 A 95 LYS HEy A 95 LYS HDx 1.0 1.625 2.909 1099 420 A 7 LYS HDy A 7 LYS HEx 1.0 1.554 2.668 1100 420 A 112 LYS HEy A 112 LYS HDx 1.0 1.554 2.668 1101 420 A 7 LYS HDx A 7 LYS HEy 1.0 1.554 2.668 1102 420 A 112 LYS HEy A 112 LYS HDy 1.0 1.554 2.668 1103 420 A 112 LYS HEx A 112 LYS HDy 1.0 1.554 2.668 1104 420 A 112 LYS HEx A 112 LYS HDx 1.0 1.554 2.668 1105 421 A 40 GLN HGx A 40 GLN HBy 1.0 1.551 2.657 1106 421 A 40 GLN HGy A 40 GLN HBy 1.0 1.551 2.657 1107 421 A 26 GLU HBy A 26 GLU HGy 1.0 1.551 2.657 1108 422 A 74 GLN HGx A 74 GLN HBy 1.0 1.580 2.756 1109 422 A 74 GLN HGx A 74 GLN HBx 1.0 1.580 2.756 1110 423 A 40 GLN HGx A 40 GLN HBx 1.0 1.509 2.525 1111 423 A 40 GLN HGy A 40 GLN HBx 1.0 1.509 2.525 1112 423 A 74 GLN HGy A 74 GLN HBy 1.0 1.509 2.525 1113 424 A 118 CYS HBy A 78 PRO HGx 1.0 1.750 3.420 1114 424 A 118 CYS HBy A 52 VAL HB 1.0 1.750 3.420 1115 425 A 73 LYS HDx A 97 ASP HBy 1.0 1.633 2.939 1116 425 A 39 GLU HBy A 39 GLU HGx 1.0 1.633 2.939 1117 426 A 7 LYS HDx A 49 PRO HGx 1.0 1.718 3.280 1118 426 A 7 LYS HDy A 31 GLU HGy 1.0 1.718 3.280 1119 426 A 7 LYS HDx A 49 PRO HGy 1.0 1.718 3.280 1120 426 A 7 LYS HDx A 31 GLU HGy 1.0 1.718 3.280 1121 427 A 75 ARG HGx A 74 GLN HBy 1.0 1.789 3.615 1122 427 A 75 ARG HGx A 74 GLN HBx 1.0 1.789 3.615 1123 428 A 122 LYS HBx A 122 LYS HDx 1.0 1.616 2.876 1124 428 A 122 LYS HBx A 122 LYS HDy 1.0 1.616 2.876 1125 428 A 43 LYS HDx A 43 LYS HBy 1.0 1.616 2.876 1126 429 A 95 LYS HDy A 95 LYS HGy 1.0 1.365 2.125 1127 429 A 95 LYS HDx A 95 LYS HGy 1.0 1.365 2.125 1128 429 A 122 LYS HGy A 122 LYS HDx 1.0 1.365 2.125 1129 429 A 122 LYS HGx A 122 LYS HDy 1.0 1.365 2.125 1130 429 A 62 LYS HDy A 62 LYS HGx 1.0 1.365 2.125 1131 429 A 122 LYS HGy A 122 LYS HDy 1.0 1.365 2.125 1132 429 A 122 LYS HGx A 122 LYS HDx 1.0 1.365 2.125 1133 430 A 95 LYS HDx A 95 LYS HGy 1.0 1.584 2.766 1134 430 A 95 LYS HDy A 95 LYS HGy 1.0 1.584 2.766 1135 430 A 43 LYS HDx A 43 LYS HGy 1.0 1.584 2.766 1136 431 A 72 LEU HBy A 72 LEU HDx% 1.0 1.466 2.402 1137 431 A 72 LEU HG A 72 LEU HDx% 1.0 1.466 2.402 1138 432 A 55 LEU HG A 72 LEU HDx% 1.0 1.771 3.523 1139 432 A 55 LEU HBy A 72 LEU HDx% 1.0 1.771 3.523 1140 432 A 41 ALA HB% A 72 LEU HDx% 1.0 1.771 3.523 1141 433 A 112 LYS HDx A 112 LYS HGy 1.0 1.485 2.453 1142 433 A 112 LYS HDy A 112 LYS HGy 1.0 1.485 2.453 1143 433 A 7 LYS HDy A 7 LYS HGy 1.0 1.485 2.453 1144 433 A 7 LYS HDx A 7 LYS HGx 1.0 1.485 2.453 1145 433 A 7 LYS HDx A 7 LYS HGy 1.0 1.485 2.453 1146 434 A 71 ALA HB% A 72 LEU HDx% 1.0 1.794 3.638 1147 434 A 9 LEU HG A 72 LEU HDx% 1.0 1.794 3.638 1148 435 A 50 ILE HG1y A 72 LEU HDx% 1.0 1.849 3.953 1149 435 A 96 ILE HG2% A 72 LEU HDx% 1.0 1.849 3.953 1150 435 A 52 VAL HGy% A 72 LEU HDx% 1.0 1.849 3.953 1151 436 A 57 VAL HGy% A 82 HIS HA 1.0 1.768 3.508 1152 436 A 83 THR HG2% A 82 HIS HA 1.0 1.768 3.508 1153 437 A 100 VAL HGx% A 82 HIS HA 1.0 1.808 3.716 1154 437 A 80 ILE HG2% A 82 HIS HA 1.0 1.808 3.716 1155 438 A 83 THR HG2% A 56 ASP HA 1.0 1.775 3.543 1156 438 A 57 VAL HGy% A 56 ASP HA 1.0 1.775 3.543 1157 438 A 81 LEU HDx% A 56 ASP HA 1.0 1.775 3.543 1158 439 A 77 ILE HD1% A 72 LEU HDx% 1.0 1.649 2.999 1159 439 A 50 ILE HG2% A 72 LEU HDx% 1.0 1.649 2.999 1160 439 A 77 ILE HG2% A 72 LEU HDx% 1.0 1.649 2.999 1161 440 A 9 LEU HA A 9 LEU HDy% 1.0 1.773 3.531 1162 440 A 32 VAL HGx% A 9 LEU HA 1.0 1.773 3.531 1163 441 A 7 LYS HDy A 50 ILE HD1% 1.0 1.816 3.758 1164 441 A 7 LYS HDx A 50 ILE HD1% 1.0 1.816 3.758 1165 442 A 72 LEU HDy% A 72 LEU HDx% 1.0 1.394 2.204 1166 442 A 68 VAL HGx% A 72 LEU HDx% 1.0 1.394 2.204 1167 443 A 80 ILE H A 80 ILE HG1x 1.0 1.846 3.934 1168 443 A 17 ILE HG1x A 18 ALA H 1.0 1.846 3.934 1169 444 A 6 PRO HGx A 5 MET HA 1.0 1.813 3.743 1170 444 A 15 PRO HGy A 14 GLU HA 1.0 1.813 3.743 1171 444 A 6 PRO HGy A 5 MET HA 1.0 1.813 3.743 1172 445 A 124 PRO HGx A 123 GLU HA 1.0 1.812 3.738 1173 445 A 6 PRO HGy A 6 PRO HA 1.0 1.812 3.738 1174 445 A 6 PRO HGx A 6 PRO HA 1.0 1.812 3.738 1175 445 A 99 PRO HGy A 98 ALA HA 1.0 1.812 3.738 1176 445 A 80 ILE HA A 99 PRO HGx 1.0 1.812 3.738 1177 446 A 6 PRO HGy A 6 PRO HA 1.0 1.741 3.379 1178 446 A 99 PRO HGy A 98 ALA HA 1.0 1.741 3.379 1179 447 A 99 PRO HA A 99 PRO HGy 1.0 1.700 3.198 1180 447 A 67 PRO HA A 67 PRO HGy 1.0 1.700 3.198 1181 448 A 94 ARG HGx A 94 ARG HA 1.0 1.750 3.420 1182 448 A 75 ARG HGx A 74 GLN HA 1.0 1.750 3.420 1183 449 A 61 PRO HGy A 61 PRO HDx 1.0 1.649 2.999 1184 449 A 6 PRO HGx A 6 PRO HDy 1.0 1.649 2.999 1185 449 A 6 PRO HGy A 6 PRO HDy 1.0 1.649 2.999 1186 449 A 124 PRO HDy A 124 PRO HGx 1.0 1.649 2.999 1187 449 A 99 PRO HDy A 99 PRO HGx 1.0 1.649 2.999 1188 449 A 99 PRO HDy A 99 PRO HGy 1.0 1.649 2.999 1189 449 A 99 PRO HDx A 99 PRO HGx 1.0 1.649 2.999 1190 450 A 99 PRO HDy A 99 PRO HGy 1.0 1.533 2.601 1191 450 A 61 PRO HGy A 61 PRO HDx 1.0 1.533 2.601 1192 450 A 6 PRO HGy A 6 PRO HDy 1.0 1.533 2.601 1193 451 A 94 ARG HDy A 94 ARG HGx 1.0 1.703 3.211 1194 451 A 75 ARG HDx A 75 ARG HGx 1.0 1.703 3.211 1195 452 A 103 LYS HEy A 17 ILE HG1y 1.0 1.799 3.667 1196 452 A 14 GLU HBx A 17 ILE HG1y 1.0 1.799 3.667 1197 452 A 14 GLU HBy A 17 ILE HG1y 1.0 1.799 3.667 1198 453 A 80 ILE HG1x A 99 PRO HGx 1.0 1.655 3.025 1199 453 A 67 PRO HBy A 67 PRO HGx 1.0 1.655 3.025 1200 454 A 67 PRO HBy A 67 PRO HGy 1.0 1.658 3.032 1201 454 A 67 PRO HBy A 67 PRO HGx 1.0 1.658 3.032 1202 454 A 6 PRO HBy A 6 PRO HGy 1.0 1.658 3.032 1203 455 A 80 ILE HG1y A 99 PRO HGx 1.0 1.827 3.817 1204 455 A 6 PRO HGy A 115 LEU HDx% 1.0 1.827 3.817 1205 455 A 67 PRO HGy A 68 VAL HGy% 1.0 1.827 3.817 1206 455 A 6 PRO HGx A 115 LEU HDx% 1.0 1.827 3.817 1207 456 A 80 ILE HD1% A 80 ILE HG1x 1.0 1.454 2.366 1208 456 A 17 ILE HD1% A 17 ILE HG1x 1.0 1.454 2.366 1209 457 A 67 PRO HGy A 68 VAL HGy% 1.0 1.782 3.576 1210 457 A 6 PRO HGy A 115 LEU HDx% 1.0 1.782 3.576 1211 458 A 77 ILE HD1% A 77 ILE HG1x 1.0 1.461 2.387 1212 458 A 86 LEU HG A 86 LEU HDx% 1.0 1.461 2.387 1213 459 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.504 2.512 1214 459 A 77 ILE HD1% A 77 ILE HG1y 1.0 1.504 2.512 1215 460 A 68 VAL HGx% A 11 LEU HA 1.0 1.826 3.812 1216 460 A 59 LEU HDy% A 11 LEU HA 1.0 1.826 3.812 1217 460 A 59 LEU HDx% A 11 LEU HA 1.0 1.826 3.812 1218 461 A 11 LEU HDy% A 11 LEU HA 1.0 1.563 2.699 1219 461 A 11 LEU HDx% A 11 LEU HA 1.0 1.563 2.699 1220 462 A 11 LEU HDy% A 9 LEU HG 1.0 1.795 3.647 1221 462 A 9 LEU HG A 55 LEU HDx% 1.0 1.795 3.647 1222 462 A 9 LEU HG A 50 ILE HD1% 1.0 1.795 3.647 1223 463 A 68 VAL HGx% A 11 LEU HG 1.0 1.475 2.427 1224 463 A 59 LEU HDx% A 11 LEU HG 1.0 1.475 2.427 1225 464 A 11 LEU HDx% A 11 LEU HG 1.0 1.457 2.375 1226 464 A 11 LEU HDy% A 11 LEU HG 1.0 1.457 2.375 1227 465 A 15 PRO HGy A 14 GLU HA 1.0 1.821 3.785 1228 465 A 15 PRO HGx A 14 GLU HA 1.0 1.821 3.785 1229 466 A 22 GLN HBx A 23 TYR HA 1.0 1.788 3.610 1230 466 A 78 PRO HGx A 78 PRO HA 1.0 1.788 3.610 1231 466 A 78 PRO HGx A 77 ILE HA 1.0 1.788 3.610 1232 467 A 78 PRO HGy A 78 PRO HA 1.0 1.745 3.399 1233 467 A 78 PRO HGy A 77 ILE HA 1.0 1.745 3.399 1234 467 A 61 PRO HGx A 60 GLY HAx 1.0 1.745 3.399 1235 468 A 61 PRO HA A 61 PRO HGx 1.0 1.686 3.146 1236 468 A 99 PRO HA A 99 PRO HGx 1.0 1.686 3.146 1237 469 A 115 LEU HA A 115 LEU HG 1.0 1.559 2.683 1238 469 A 15 PRO HGy A 15 PRO HDx 1.0 1.559 2.683 1239 469 A 15 PRO HGx A 15 PRO HDx 1.0 1.559 2.683 1240 470 A 45 LEU HA A 45 LEU HG 1.0 1.690 3.158 1241 470 A 16 LEU HA A 16 LEU HG 1.0 1.690 3.158 1242 471 A 78 PRO HGx A 78 PRO HDy 1.0 1.736 3.356 1243 471 A 22 GLN HBx A 22 GLN HA 1.0 1.736 3.356 1244 472 A 107 THR HB A 21 LEU HG 1.0 1.760 3.468 1245 472 A 21 LEU HA A 21 LEU HG 1.0 1.760 3.468 1246 473 A 17 ILE HA A 21 LEU HG 1.0 1.807 3.705 1247 473 A 93 LEU HA A 93 LEU HG 1.0 1.807 3.705 1248 474 A 42 LEU HA A 45 LEU HG 1.0 1.728 3.320 1249 474 A 42 LEU HA A 42 LEU HG 1.0 1.728 3.320 1250 474 A 42 LEU HG A 39 GLU HA 1.0 1.728 3.320 1251 475 A 99 PRO HDx A 99 PRO HGx 1.0 1.508 2.524 1252 475 A 49 PRO HGx A 49 PRO HDx 1.0 1.508 2.524 1253 475 A 49 PRO HGy A 49 PRO HDx 1.0 1.508 2.524 1254 476 A 61 PRO HGx A 61 PRO HDy 1.0 1.453 2.365 1255 476 A 124 PRO HDy A 124 PRO HGx 1.0 1.453 2.365 1256 476 A 49 PRO HDy A 49 PRO HGx 1.0 1.453 2.365 1257 476 A 49 PRO HDy A 49 PRO HGy 1.0 1.453 2.365 1258 477 A 59 LEU HDx% A 65 CYS HBx 1.0 1.800 3.668 1259 477 A 59 LEU HDx% A 63 SER HBy 1.0 1.800 3.668 1260 478 A 15 PRO HGy A 15 PRO HDy 1.0 1.592 2.794 1261 478 A 15 PRO HGx A 15 PRO HDy 1.0 1.592 2.794 1262 479 A 15 PRO HGy A 15 PRO HDx 1.0 1.598 2.816 1263 479 A 15 PRO HGx A 15 PRO HDx 1.0 1.598 2.816 1264 480 A 61 PRO HGx A 61 PRO HBx 1.0 1.457 2.375 1265 480 A 15 PRO HGy A 15 PRO HBx 1.0 1.457 2.375 1266 480 A 15 PRO HGx A 15 PRO HBx 1.0 1.457 2.375 1267 481 A 78 PRO HGx A 78 PRO HGy 1.0 1.430 2.300 1268 481 A 78 PRO HGx A 78 PRO HBy 1.0 1.430 2.300 1269 482 A 17 ILE HG1x A 14 GLU HBx 1.0 1.725 3.309 1270 482 A 17 ILE HG1x A 14 GLU HBy 1.0 1.725 3.309 1271 482 A 12 GLU HGy A 17 ILE HG1x 1.0 1.725 3.309 1272 483 A 7 LYS HBx A 49 PRO HGy 1.0 1.771 3.519 1273 483 A 28 GLU HBy A 115 LEU HG 1.0 1.771 3.519 1274 483 A 7 LYS HBx A 49 PRO HGx 1.0 1.771 3.519 1275 483 A 7 LYS HBy A 49 PRO HGx 1.0 1.771 3.519 1276 483 A 7 LYS HBy A 49 PRO HGy 1.0 1.771 3.519 1277 484 A 124 PRO HBy A 124 PRO HGx 1.0 1.791 3.625 1278 484 A 99 PRO HBy A 99 PRO HGx 1.0 1.791 3.625 1279 485 A 80 ILE HG1x A 99 PRO HGx 1.0 1.686 3.142 1280 485 A 115 LEU HBy A 115 LEU HG 1.0 1.686 3.142 1281 485 A 114 ALA HB% A 115 LEU HG 1.0 1.686 3.142 1282 486 A 41 ALA HB% A 42 LEU HG 1.0 1.698 3.194 1283 486 A 71 ALA HB% A 45 LEU HG 1.0 1.698 3.194 1284 486 A 42 LEU HBy A 42 LEU HG 1.0 1.698 3.194 1285 487 A 7 LYS HGx A 49 PRO HGx 1.0 1.775 3.539 1286 487 A 7 LYS HGy A 49 PRO HGx 1.0 1.775 3.539 1287 487 A 18 ALA HB% A 15 PRO HGy 1.0 1.775 3.539 1288 487 A 7 LYS HGy A 49 PRO HGy 1.0 1.775 3.539 1289 487 A 7 LYS HGx A 49 PRO HGy 1.0 1.775 3.539 1290 487 A 18 ALA HB% A 15 PRO HGx 1.0 1.775 3.539 1291 488 A 78 PRO HGx A 77 ILE HG2% 1.0 1.782 3.580 1292 488 A 22 GLN HBx A 32 VAL HGy% 1.0 1.782 3.580 1293 489 A 32 VAL HGx% A 22 GLN HBy 1.0 1.831 3.847 1294 489 A 34 VAL HGy% A 22 GLN HBy 1.0 1.831 3.847 1295 490 A 21 LEU HDx% A 21 LEU HG 1.0 1.420 2.270 1296 490 A 93 LEU HDx% A 93 LEU HG 1.0 1.420 2.270 1297 491 A 81 LEU HDy% A 81 LEU HG 1.0 1.548 2.648 1298 491 A 81 LEU HDx% A 81 LEU HG 1.0 1.548 2.648 1299 492 A 59 LEU HDy% A 59 LEU HG 1.0 1.495 2.485 1300 492 A 59 LEU HG A 59 LEU HDx% 1.0 1.495 2.485 1301 492 A 92 LEU HDx% A 92 LEU HG 1.0 1.495 2.485 1302 492 A 96 ILE HD1% A 92 LEU HG 1.0 1.495 2.485 1303 493 A 67 PRO HDx A 64 HIS H 1.0 1.825 3.807 1304 493 A 64 HIS HE1 A 67 PRO HDx 1.0 1.825 3.807 1305 494 A 79 PHE HEy A 81 LEU HDy% 1.0 1.727 3.317 1306 494 A 79 PHE HEx A 81 LEU HDy% 1.0 1.727 3.317 1307 494 A 81 LEU HDy% A 79 PHE HDy 1.0 1.727 3.317 1308 494 A 81 LEU HDy% A 79 PHE HDx 1.0 1.727 3.317 1309 495 A 59 LEU HDx% A 59 LEU HA 1.0 1.680 3.122 1310 495 A 37 THR HA A 59 LEU HDx% 1.0 1.680 3.122 1311 496 A 66 GLY HAx A 67 PRO HDx 1.0 1.707 3.231 1312 496 A 65 CYS HA A 67 PRO HDx 1.0 1.707 3.231 1313 497 A 99 PRO HA A 81 LEU HDy% 1.0 1.859 4.023 1314 497 A 28 GLU HA A 115 LEU HDx% 1.0 1.859 4.023 1315 498 A 81 LEU HDy% A 93 LEU HA 1.0 1.817 3.763 1316 498 A 115 LEU HDx% A 6 PRO HDx 1.0 1.817 3.763 1317 499 A 67 PRO HBx A 67 PRO HDx 1.0 1.812 3.738 1318 499 A 6 PRO HDx A 5 MET HGy 1.0 1.812 3.738 1319 500 A 78 PRO HGx A 78 PRO HDy 1.0 1.674 3.096 1320 500 A 6 PRO HBx A 6 PRO HDx 1.0 1.674 3.096 1321 501 A 78 PRO HGy A 78 PRO HDy 1.0 1.533 2.603 1322 501 A 67 PRO HGx A 67 PRO HDx 1.0 1.533 2.603 1323 502 A 6 PRO HGy A 6 PRO HDx 1.0 1.551 2.659 1324 502 A 6 PRO HGx A 6 PRO HDx 1.0 1.551 2.659 1325 502 A 67 PRO HGy A 67 PRO HDx 1.0 1.551 2.659 1326 503 A 6 PRO HGy A 6 PRO HDy 1.0 1.546 2.644 1327 503 A 6 PRO HGx A 6 PRO HDy 1.0 1.546 2.644 1328 503 A 104 PRO HGy A 104 PRO HDx 1.0 1.546 2.644 1329 503 A 124 PRO HDy A 124 PRO HGy 1.0 1.546 2.644 1330 503 A 99 PRO HDy A 99 PRO HGy 1.0 1.546 2.644 1331 503 A 104 PRO HGx A 104 PRO HDx 1.0 1.546 2.644 1332 504 A 96 ILE HG1x A 92 LEU HG 1.0 1.672 3.088 1333 504 A 92 LEU HBx A 92 LEU HG 1.0 1.672 3.088 1334 505 A 28 GLU HGy A 115 LEU HDx% 1.0 1.649 3.003 1335 505 A 81 LEU HBx A 81 LEU HDy% 1.0 1.649 3.003 1336 506 A 28 GLU HGy A 115 LEU HDx% 1.0 1.552 2.662 1337 506 A 115 LEU HBx A 115 LEU HDx% 1.0 1.552 2.662 1338 507 A 6 PRO HBy A 6 PRO HDx 1.0 1.712 3.250 1339 507 A 67 PRO HBy A 67 PRO HDx 1.0 1.712 3.250 1340 508 A 53 ALA HB% A 9 LEU HDy% 1.0 1.431 2.303 1341 508 A 9 LEU HBy A 9 LEU HDy% 1.0 1.431 2.303 1342 509 A 100 VAL HGy% A 81 LEU HDy% 1.0 1.556 2.674 1343 509 A 96 ILE HG2% A 81 LEU HDy% 1.0 1.556 2.674 1344 510 A 115 LEU HDy% A 6 PRO HDx 1.0 1.644 2.980 1345 510 A 77 ILE HG2% A 78 PRO HDy 1.0 1.644 2.980 1346 511 A 42 LEU HDy% A 38 CYS HBx 1.0 1.844 3.926 1347 511 A 42 LEU HDx% A 38 CYS HBx 1.0 1.844 3.926 1348 512 A 42 LEU HDy% A 38 CYS HBy 1.0 1.776 3.546 1349 512 A 42 LEU HDx% A 38 CYS HBy 1.0 1.776 3.546 1350 513 A 50 ILE HG1x A 77 ILE HD1% 1.0 1.638 2.958 1351 513 A 50 ILE HG2% A 50 ILE HG1x 1.0 1.638 2.958 1352 514 A 72 LEU HG A 45 LEU HDx% 1.0 1.688 3.152 1353 514 A 50 ILE HG1x A 45 LEU HDy% 1.0 1.688 3.152 1354 514 A 50 ILE HG1x A 45 LEU HDx% 1.0 1.688 3.152 1355 514 A 72 LEU HG A 45 LEU HDy% 1.0 1.688 3.152 1356 515 A 45 LEU HDy% A 50 ILE HG1y 1.0 1.665 3.063 1357 515 A 45 LEU HDx% A 50 ILE HG1y 1.0 1.665 3.063 1358 515 A 9 LEU HDy% A 50 ILE HG1y 1.0 1.665 3.063 1359 516 A 68 VAL HGx% A 72 LEU HG 1.0 1.632 2.936 1360 516 A 72 LEU HG A 72 LEU HDy% 1.0 1.632 2.936 1361 517 A 8 VAL HGy% A 115 LEU HDx% 1.0 1.822 3.792 1362 517 A 81 LEU HDy% A 55 LEU HDy% 1.0 1.822 3.792 1363 518 A 8 VAL H A 7 LYS HGx 1.0 1.818 3.764 1364 518 A 8 VAL H A 7 LYS HGy 1.0 1.818 3.764 1365 519 A 42 LEU H A 45 LEU HDx% 1.0 1.751 3.425 1366 519 A 84 GLY H A 103 LYS HGx 1.0 1.751 3.425 1367 519 A 42 LEU H A 42 LEU HDx% 1.0 1.751 3.425 1368 519 A 42 LEU H A 45 LEU HDy% 1.0 1.751 3.425 1369 520 A 113 ARG H A 112 LYS HGy 1.0 1.788 3.608 1370 520 A 112 LYS H A 112 LYS HGy 1.0 1.788 3.608 1371 521 A 93 LEU HDx% A 90 GLY H 1.0 1.860 4.024 1372 521 A 93 LEU HDx% A 94 ARG H 1.0 1.860 4.024 1373 522 A 79 PHE HZ A 73 LYS HGx 1.0 1.715 3.265 1374 522 A 79 PHE HEy A 73 LYS HGx 1.0 1.715 3.265 1375 522 A 79 PHE HEx A 73 LYS HGx 1.0 1.715 3.265 1376 523 A 79 PHE HZ A 73 LYS HGy 1.0 1.707 3.231 1377 523 A 79 PHE HEy A 73 LYS HGy 1.0 1.707 3.231 1378 523 A 79 PHE HEx A 73 LYS HGy 1.0 1.707 3.231 1379 524 A 79 PHE HEy A 55 LEU HDy% 1.0 1.597 2.813 1380 524 A 79 PHE HDx A 55 LEU HDy% 1.0 1.597 2.813 1381 524 A 79 PHE HEx A 55 LEU HDy% 1.0 1.597 2.813 1382 524 A 79 PHE HDy A 55 LEU HDy% 1.0 1.597 2.813 1383 525 A 124 PRO HDy A 123 GLU HA 1.0 1.543 2.633 1384 525 A 99 PRO HDx A 98 ALA HA 1.0 1.543 2.633 1385 525 A 99 PRO HDy A 98 ALA HA 1.0 1.543 2.633 1386 526 A 53 ALA HB% A 54 VAL HA 1.0 1.802 3.680 1387 526 A 10 VAL HA A 53 ALA HB% 1.0 1.802 3.680 1388 527 A 50 ILE HA A 7 LYS HGx 1.0 1.844 3.924 1389 527 A 50 ILE HA A 7 LYS HGy 1.0 1.844 3.924 1390 528 A 49 PRO HGx A 49 PRO HDx 1.0 1.480 2.442 1391 528 A 49 PRO HGy A 49 PRO HDx 1.0 1.480 2.442 1392 528 A 124 PRO HGx A 124 PRO HDx 1.0 1.480 2.442 1393 529 A 99 PRO HDy A 99 PRO HGx 1.0 1.478 2.434 1394 529 A 49 PRO HDy A 49 PRO HGx 1.0 1.478 2.434 1395 529 A 49 PRO HDy A 49 PRO HGy 1.0 1.478 2.434 1396 529 A 124 PRO HDy A 124 PRO HGx 1.0 1.478 2.434 1397 530 A 104 PRO HGx A 104 PRO HDx 1.0 1.578 2.748 1398 530 A 104 PRO HGy A 104 PRO HDx 1.0 1.578 2.748 1399 530 A 99 PRO HDy A 99 PRO HGy 1.0 1.578 2.748 1400 531 A 7 LYS HGx A 31 GLU HBx 1.0 1.670 3.082 1401 531 A 28 GLU HGy A 112 LYS HGy 1.0 1.670 3.082 1402 531 A 7 LYS HGx A 31 GLU HBy 1.0 1.670 3.082 1403 531 A 7 LYS HGy A 31 GLU HBx 1.0 1.670 3.082 1404 531 A 7 LYS HGy A 31 GLU HBy 1.0 1.670 3.082 1405 532 A 7 LYS HBy A 7 LYS HGx 1.0 1.569 2.717 1406 532 A 7 LYS HBx A 7 LYS HGx 1.0 1.569 2.717 1407 532 A 7 LYS HBy A 7 LYS HGy 1.0 1.569 2.717 1408 532 A 112 LYS HBx A 112 LYS HGy 1.0 1.569 2.717 1409 532 A 112 LYS HBy A 112 LYS HGy 1.0 1.569 2.717 1410 533 A 93 LEU HDx% A 93 LEU HG 1.0 1.448 2.350 1411 533 A 93 LEU HDx% A 93 LEU HBx 1.0 1.448 2.350 1412 534 A 42 LEU HDx% A 42 LEU HBx 1.0 1.540 2.622 1413 534 A 45 LEU HDx% A 50 ILE HB 1.0 1.540 2.622 1414 534 A 45 LEU HDy% A 50 ILE HB 1.0 1.540 2.622 1415 535 A 112 LYS HDx A 112 LYS HGy 1.0 1.460 2.384 1416 535 A 112 LYS HDy A 112 LYS HGy 1.0 1.460 2.384 1417 535 A 112 LYS HGx A 112 LYS HGy 1.0 1.460 2.384 1418 535 A 7 LYS HDx A 7 LYS HGx 1.0 1.460 2.384 1419 536 A 72 LEU HG A 45 LEU HDx% 1.0 1.801 3.679 1420 536 A 45 LEU HBx A 45 LEU HDy% 1.0 1.801 3.679 1421 536 A 103 LYS HGx A 103 LYS HBx 1.0 1.801 3.679 1422 536 A 72 LEU HG A 45 LEU HDy% 1.0 1.801 3.679 1423 536 A 45 LEU HBx A 45 LEU HDx% 1.0 1.801 3.679 1424 537 A 86 LEU HBx A 93 LEU HDx% 1.0 1.402 2.224 1425 537 A 93 LEU HDx% A 93 LEU HBy 1.0 1.402 2.224 1426 537 A 86 LEU HBy A 93 LEU HDx% 1.0 1.402 2.224 1427 538 A 72 LEU HBy A 55 LEU HDy% 1.0 1.751 3.423 1428 538 A 72 LEU HG A 55 LEU HDy% 1.0 1.751 3.423 1429 539 A 45 LEU HBy A 45 LEU HDy% 1.0 1.712 3.252 1430 539 A 50 ILE HG1x A 45 LEU HDy% 1.0 1.712 3.252 1431 539 A 45 LEU HBy A 45 LEU HDx% 1.0 1.712 3.252 1432 539 A 50 ILE HG1x A 45 LEU HDx% 1.0 1.712 3.252 1433 539 A 45 LEU HBx A 45 LEU HDy% 1.0 1.712 3.252 1434 539 A 45 LEU HBx A 45 LEU HDx% 1.0 1.712 3.252 1435 540 A 103 LYS HDx A 103 LYS HGy 1.0 1.528 2.584 1436 540 A 55 LEU HG A 55 LEU HDy% 1.0 1.528 2.584 1437 541 A 69 ALA HB% A 55 LEU HDy% 1.0 1.554 2.670 1438 541 A 103 LYS HGy A 103 LYS HDy 1.0 1.554 2.670 1439 542 A 96 ILE HG2% A 55 LEU HDy% 1.0 1.761 3.475 1440 542 A 55 LEU HDy% A 65 CYS HG 1.0 1.761 3.475 1441 543 A 53 ALA HA A 77 ILE HG2% 1.0 1.810 3.720 1442 543 A 53 ALA HA A 9 LEU HDx% 1.0 1.810 3.720 1443 543 A 53 ALA HA A 50 ILE HG2% 1.0 1.810 3.720 1444 544 A 50 ILE HG2% A 7 LYS HGy 1.0 1.711 3.249 1445 544 A 33 VAL HGy% A 7 LYS HGy 1.0 1.711 3.249 1446 544 A 33 VAL HGy% A 7 LYS HGx 1.0 1.711 3.249 1447 544 A 50 ILE HG2% A 7 LYS HGx 1.0 1.711 3.249 1448 545 A 11 LEU HG A 55 LEU HDy% 1.0 1.662 3.048 1449 545 A 11 LEU HBy A 55 LEU HDy% 1.0 1.662 3.048 1450 546 A 53 ALA HA A 52 VAL HGx% 1.0 1.819 3.775 1451 546 A 53 ALA HA A 55 LEU HDx% 1.0 1.819 3.775 1452 547 A 53 ALA HB% A 9 LEU HDy% 1.0 1.478 2.436 1453 547 A 53 ALA HB% A 72 LEU HDy% 1.0 1.478 2.436 1454 548 A 16 LEU HDy% A 16 LEU H 1.0 1.735 3.355 1455 548 A 81 LEU HDx% A 82 HIS H 1.0 1.735 3.355 1456 549 A 72 LEU HDy% A 76 ALA H 1.0 1.850 3.960 1457 549 A 72 LEU HDy% A 77 ILE H 1.0 1.850 3.960 1458 550 A 45 LEU HDy% A 44 SER H 1.0 1.726 3.314 1459 550 A 45 LEU HDy% A 45 LEU H 1.0 1.726 3.314 1460 550 A 45 LEU HDx% A 44 SER H 1.0 1.726 3.314 1461 550 A 45 LEU HDx% A 45 LEU H 1.0 1.726 3.314 1462 550 A 45 LEU HDx% A 77 ILE H 1.0 1.726 3.314 1463 550 A 45 LEU HDy% A 77 ILE H 1.0 1.726 3.314 1464 551 A 95 LYS HGx A 95 LYS H 1.0 1.834 3.862 1465 551 A 43 LYS H A 43 LYS HGx 1.0 1.834 3.862 1466 552 A 79 PHE HEy A 72 LEU HDy% 1.0 1.815 3.751 1467 552 A 79 PHE HEx A 72 LEU HDy% 1.0 1.815 3.751 1468 552 A 79 PHE HDx A 72 LEU HDy% 1.0 1.815 3.751 1469 552 A 79 PHE HDy A 72 LEU HDy% 1.0 1.815 3.751 1470 553 A 81 LEU HDx% A 79 PHE HDy 1.0 1.480 2.440 1471 553 A 79 PHE HEy A 81 LEU HDx% 1.0 1.480 2.440 1472 553 A 81 LEU HDx% A 79 PHE HDx 1.0 1.480 2.440 1473 553 A 79 PHE HEx A 81 LEU HDx% 1.0 1.480 2.440 1474 554 A 43 LYS HA A 43 LYS HGy 1.0 1.720 3.290 1475 554 A 95 LYS HGy A 92 LEU HA 1.0 1.720 3.290 1476 555 A 42 LEU HDx% A 39 GLU HA 1.0 1.619 2.889 1477 555 A 45 LEU HDy% A 72 LEU HA 1.0 1.619 2.889 1478 555 A 45 LEU HDx% A 72 LEU HA 1.0 1.619 2.889 1479 555 A 42 LEU HA A 45 LEU HDx% 1.0 1.619 2.889 1480 555 A 42 LEU HA A 45 LEU HDy% 1.0 1.619 2.889 1481 556 A 45 LEU HDx% A 68 VAL HA 1.0 1.850 3.956 1482 556 A 42 LEU HDx% A 68 VAL HA 1.0 1.850 3.956 1483 556 A 45 LEU HDy% A 68 VAL HA 1.0 1.850 3.956 1484 557 A 62 LYS HEx A 62 LYS HGy 1.0 1.695 3.179 1485 557 A 62 LYS HEy A 62 LYS HGy 1.0 1.695 3.179 1486 558 A 95 LYS HEx A 95 LYS HGx 1.0 1.777 3.553 1487 558 A 95 LYS HEy A 95 LYS HGx 1.0 1.777 3.553 1488 558 A 62 LYS HEx A 62 LYS HGx 1.0 1.777 3.553 1489 559 A 95 LYS HEy A 95 LYS HGy 1.0 1.706 3.226 1490 559 A 62 LYS HEx A 62 LYS HGy 1.0 1.706 3.226 1491 559 A 62 LYS HEx A 62 LYS HGx 1.0 1.706 3.226 1492 559 A 95 LYS HEx A 95 LYS HGy 1.0 1.706 3.226 1493 560 A 55 LEU HBx A 81 LEU HDx% 1.0 1.519 2.559 1494 560 A 81 LEU HDx% A 81 LEU HBx 1.0 1.519 2.559 1495 561 A 45 LEU HDx% A 45 LEU HG 1.0 1.476 2.428 1496 561 A 45 LEU HDy% A 45 LEU HG 1.0 1.476 2.428 1497 561 A 42 LEU HDx% A 42 LEU HG 1.0 1.476 2.428 1498 562 A 72 LEU HBx A 72 LEU HDy% 1.0 1.620 2.894 1499 562 A 9 LEU HBx A 72 LEU HDy% 1.0 1.620 2.894 1500 562 A 72 LEU HDy% A 45 LEU HG 1.0 1.620 2.894 1501 563 A 72 LEU HG A 45 LEU HDx% 1.0 1.473 2.421 1502 563 A 45 LEU HBx A 45 LEU HDy% 1.0 1.473 2.421 1503 563 A 72 LEU HG A 45 LEU HDy% 1.0 1.473 2.421 1504 563 A 45 LEU HBx A 45 LEU HDx% 1.0 1.473 2.421 1505 564 A 72 LEU HBy A 72 LEU HDy% 1.0 1.466 2.400 1506 564 A 77 ILE HB A 72 LEU HDy% 1.0 1.466 2.400 1507 564 A 72 LEU HG A 72 LEU HDy% 1.0 1.466 2.400 1508 565 A 45 LEU HBy A 45 LEU HDy% 1.0 1.486 2.458 1509 565 A 50 ILE HG1x A 45 LEU HDy% 1.0 1.486 2.458 1510 565 A 50 ILE HG1x A 45 LEU HDx% 1.0 1.486 2.458 1511 565 A 72 LEU HG A 45 LEU HDx% 1.0 1.486 2.458 1512 565 A 45 LEU HBy A 45 LEU HDx% 1.0 1.486 2.458 1513 565 A 72 LEU HG A 45 LEU HDy% 1.0 1.486 2.458 1514 566 A 103 LYS HDx A 103 LYS HGy 1.0 1.655 3.023 1515 566 A 92 LEU HBy A 92 LEU HDy% 1.0 1.655 3.023 1516 567 A 71 ALA HB% A 45 LEU HDy% 1.0 1.473 2.423 1517 567 A 71 ALA HB% A 45 LEU HDx% 1.0 1.473 2.423 1518 567 A 42 LEU HBy A 42 LEU HDx% 1.0 1.473 2.423 1519 568 A 9 LEU HG A 45 LEU HDy% 1.0 1.726 3.314 1520 568 A 53 ALA HB% A 45 LEU HDx% 1.0 1.726 3.314 1521 568 A 9 LEU HBy A 45 LEU HDy% 1.0 1.726 3.314 1522 568 A 9 LEU HG A 45 LEU HDx% 1.0 1.726 3.314 1523 568 A 53 ALA HB% A 45 LEU HDy% 1.0 1.726 3.314 1524 568 A 9 LEU HBy A 45 LEU HDx% 1.0 1.726 3.314 1525 569 A 81 LEU HDx% A 55 LEU HDy% 1.0 1.511 2.531 1526 569 A 55 LEU HDy% A 68 VAL HGy% 1.0 1.511 2.531 1527 570 A 77 ILE HD1% A 72 LEU HDy% 1.0 1.427 2.291 1528 570 A 77 ILE HG2% A 72 LEU HDy% 1.0 1.427 2.291 1529 571 A 57 VAL HGx% A 92 LEU HDy% 1.0 1.449 2.353 1530 571 A 92 LEU HDx% A 92 LEU HDy% 1.0 1.449 2.353 1531 572 A 41 ALA H A 68 VAL HGy% 1.0 1.852 3.972 1532 572 A 16 LEU HDy% A 18 ALA H 1.0 1.852 3.972 1533 573 A 16 LEU HDy% A 20 ASN H 1.0 1.751 3.425 1534 573 A 69 ALA H A 68 VAL HGy% 1.0 1.751 3.425 1535 574 A 21 LEU HDy% A 112 LYS H 1.0 1.850 3.958 1536 574 A 9 LEU HDx% A 9 LEU H 1.0 1.850 3.958 1537 574 A 21 LEU HDy% A 20 ASN H 1.0 1.850 3.958 1538 575 A 90 GLY H A 90 GLY HAy 1.0 1.632 2.936 1539 575 A 64 HIS HE1 A 66 GLY HAy 1.0 1.632 2.936 1540 576 A 16 LEU HDx% A 17 ILE H 1.0 1.783 3.581 1541 576 A 20 ASN HD2x A 16 LEU HDy% 1.0 1.783 3.581 1542 576 A 20 ASN HD2x A 16 LEU HDx% 1.0 1.783 3.581 1543 577 A 10 VAL HA A 55 LEU HDx% 1.0 1.824 3.802 1544 577 A 55 LEU HDx% A 54 VAL HA 1.0 1.824 3.802 1545 578 A 21 LEU HA A 21 LEU HDy% 1.0 1.494 2.480 1546 578 A 21 LEU HDy% A 107 THR HB 1.0 1.494 2.480 1547 579 A 16 LEU HDx% A 17 ILE HA 1.0 1.754 3.440 1548 579 A 68 VAL HGy% A 67 PRO HDx 1.0 1.754 3.440 1549 579 A 16 LEU HDy% A 17 ILE HA 1.0 1.754 3.440 1550 580 A 19 MET HBx A 16 LEU HDy% 1.0 1.689 3.155 1551 580 A 19 MET HE% A 16 LEU HDy% 1.0 1.689 3.155 1552 581 A 93 LEU HG A 90 GLY HAy 1.0 1.766 3.496 1553 581 A 93 LEU HBx A 90 GLY HAy 1.0 1.766 3.496 1554 582 A 54 VAL HB A 21 LEU HDy% 1.0 1.790 3.618 1555 582 A 100 VAL HB A 93 LEU HDy% 1.0 1.790 3.618 1556 583 A 54 VAL HB A 55 LEU HDx% 1.0 1.785 3.593 1557 583 A 55 LEU HDx% A 68 VAL HB 1.0 1.785 3.593 1558 584 A 93 LEU HG A 93 LEU HDy% 1.0 1.459 2.379 1559 584 A 21 LEU HDy% A 21 LEU HG 1.0 1.459 2.379 1560 585 A 9 LEU HDx% A 33 VAL HB 1.0 1.601 2.825 1561 585 A 21 LEU HDy% A 21 LEU HG 1.0 1.601 2.825 1562 586 A 16 LEU HDy% A 16 LEU HG 1.0 1.503 2.509 1563 586 A 16 LEU HDx% A 16 LEU HG 1.0 1.503 2.509 1564 587 A 55 LEU HDx% A 72 LEU HBy 1.0 1.808 3.716 1565 587 A 72 LEU HG A 55 LEU HDx% 1.0 1.808 3.716 1566 588 A 41 ALA HB% A 9 LEU HDx% 1.0 1.569 2.719 1567 588 A 21 LEU HBy A 21 LEU HDy% 1.0 1.569 2.719 1568 589 A 35 ALA HB% A 9 LEU HDx% 1.0 1.419 2.269 1569 589 A 9 LEU HG A 9 LEU HDx% 1.0 1.419 2.269 1570 589 A 107 THR HG2% A 21 LEU HDy% 1.0 1.419 2.269 1571 589 A 9 LEU HBy A 9 LEU HDx% 1.0 1.419 2.269 1572 590 A 55 LEU HDx% A 11 LEU HG 1.0 1.481 2.443 1573 590 A 55 LEU HDx% A 68 VAL HGy% 1.0 1.481 2.443 1574 590 A 55 LEU HDx% A 11 LEU HBy 1.0 1.481 2.443 1575 591 A 96 ILE HD1% A 66 GLY HAy 1.0 1.718 3.278 1576 591 A 92 LEU HDx% A 66 GLY HAy 1.0 1.718 3.278 1577 592 A 11 LEU HDx% A 68 VAL HGy% 1.0 1.611 2.861 1578 592 A 11 LEU HDy% A 68 VAL HGy% 1.0 1.611 2.861 1579 593 A 110 VAL HGx% A 21 LEU HDy% 1.0 1.581 2.757 1580 593 A 21 LEU HDy% A 110 VAL HGy% 1.0 1.581 2.757 1581 594 A 11 LEU HDx% A 38 CYS H 1.0 1.803 3.689 1582 594 A 11 LEU HDx% A 35 ALA H 1.0 1.803 3.689 1583 595 A 26 GLU H A 32 VAL HGy% 1.0 1.599 2.821 1584 595 A 32 VAL H A 32 VAL HGy% 1.0 1.599 2.821 1585 596 A 32 VAL HGy% A 30 ALA H 1.0 1.842 3.910 1586 596 A 32 VAL HGy% A 24 ALA H 1.0 1.842 3.910 1587 596 A 32 VAL HGy% A 22 GLN HE2y 1.0 1.842 3.910 1588 597 A 92 LEU HDx% A 92 LEU H 1.0 1.862 4.032 1589 597 A 92 LEU HDx% A 95 LYS H 1.0 1.862 4.032 1590 598 A 36 ALA HA A 11 LEU HDx% 1.0 1.640 2.968 1591 598 A 37 THR HA A 11 LEU HDx% 1.0 1.640 2.968 1592 599 A 32 VAL HGy% A 25 PHE HBy 1.0 1.575 2.739 1593 599 A 32 VAL HGy% A 26 GLU HGx 1.0 1.575 2.739 1594 600 A 32 VAL HGy% A 26 GLU HBx 1.0 1.757 3.455 1595 600 A 32 VAL HGy% A 31 GLU HGx 1.0 1.757 3.455 1596 600 A 22 GLN HBx A 32 VAL HGy% 1.0 1.757 3.455 1597 601 A 96 ILE HG1x A 92 LEU HDx% 1.0 1.647 2.989 1598 601 A 92 LEU HBx A 92 LEU HDx% 1.0 1.647 2.989 1599 602 A 57 VAL HGy% A 81 LEU HBx 1.0 1.762 3.478 1600 602 A 57 VAL HGy% A 55 LEU HBx 1.0 1.762 3.478 1601 603 A 107 THR HG2% A 17 ILE HG2% 1.0 1.608 2.848 1602 603 A 107 THR HG2% A 21 LEU HDx% 1.0 1.608 2.848 1603 604 A 35 ALA HB% A 9 LEU HDx% 1.0 1.558 2.680 1604 604 A 107 THR HG2% A 21 LEU HDy% 1.0 1.558 2.680 1605 605 A 11 LEU HDx% A 11 LEU HG 1.0 1.400 2.218 1606 605 A 11 LEU HDx% A 68 VAL HGy% 1.0 1.400 2.218 1607 606 A 35 ALA HB% A 59 LEU HDx% 1.0 1.756 3.450 1608 606 A 35 ALA HB% A 9 LEU HDy% 1.0 1.756 3.450 1609 606 A 35 ALA HB% A 34 VAL HGy% 1.0 1.756 3.450 1610 607 A 103 LYS HEx A 82 HIS HD2 1.0 1.950 4.790 1611 607 A 103 LYS HEy A 82 HIS HD2 1.0 1.950 4.790 1612 608 A 110 VAL HGy% A 82 HIS HD2 1.0 1.860 4.022 1613 608 A 110 VAL HGx% A 82 HIS HD2 1.0 1.860 4.022 1614 609 A 104 PRO HGx A 104 PRO HDy 1.0 1.633 2.939 1615 609 A 104 PRO HGy A 104 PRO HDy 1.0 1.633 2.939 1616 609 A 67 PRO HGy A 67 PRO HDy 1.0 1.633 2.939 1617 610 A 93 LEU HDx% A 89 HIS HD2 1.0 1.960 4.904 1618 610 A 83 THR HG2% A 89 HIS HD2 1.0 1.960 4.904 1619 610 A 57 VAL HGy% A 89 HIS HD2 1.0 1.960 4.904 1620 611 A 57 VAL HGx% A 89 HIS HE1 1.0 1.957 4.879 1621 611 A 89 HIS HE1 A 92 LEU HDx% 1.0 1.957 4.879 1622 612 A 92 LEU HDx% A 64 HIS HD2 1.0 1.874 4.118 1623 612 A 57 VAL HGx% A 64 HIS HD2 1.0 1.874 4.118 1624 613 A 103 LYS HEx A 103 LYS HGy 1.0 1.894 4.262 1625 613 A 103 LYS HEy A 103 LYS HGy 1.0 1.894 4.262 1626 614 A 103 LYS HEx A 103 LYS HDy 1.0 1.860 4.024 1627 614 A 103 LYS HEy A 103 LYS HDy 1.0 1.860 4.024 1628 615 A 32 VAL HGx% A 22 GLN H 1.0 1.868 4.076 1629 615 A 34 VAL HGy% A 22 GLN H 1.0 1.868 4.076 1630 616 A 10 VAL HGy% A 54 VAL H 1.0 1.829 3.829 1631 616 A 10 VAL HGy% A 22 GLN H 1.0 1.829 3.829 1632 617 A 32 VAL HGx% A 25 PHE HBy 1.0 1.831 3.841 1633 617 A 32 VAL HGx% A 26 GLU HGx 1.0 1.831 3.841 1634 618 A 42 LEU HDy% A 67 PRO HBx 1.0 1.871 4.099 1635 618 A 32 VAL HGx% A 26 GLU HGy 1.0 1.871 4.099 1636 618 A 34 VAL HGy% A 12 GLU HBx 1.0 1.871 4.099 1637 619 A 12 GLU H A 11 LEU HDy% 1.0 1.859 4.015 1638 619 A 36 ALA H A 11 LEU HDy% 1.0 1.859 4.015 1639 620 A 54 VAL HGx% A 110 VAL HA 1.0 1.820 3.780 1640 620 A 54 VAL HGx% A 111 ALA HA 1.0 1.820 3.780 1641 621 A 10 VAL HGx% A 22 GLN H 1.0 1.867 4.067 1642 621 A 10 VAL HGx% A 54 VAL H 1.0 1.867 4.067 1643 622 A 10 VAL HGx% A 12 GLU HGx 1.0 1.845 3.925 1644 622 A 100 VAL HGy% A 99 PRO HBx 1.0 1.845 3.925 1645 622 A 100 VAL HGy% A 101 MET HGy 1.0 1.845 3.925 1646 623 A 30 ALA HB% A 7 LYS HA 1.0 1.896 4.274 1647 623 A 54 VAL HGy% A 55 LEU HA 1.0 1.896 4.274 1648 624 A 30 ALA HB% A 29 GLY HAx 1.0 1.905 4.353 1649 624 A 30 ALA HB% A 115 LEU HA 1.0 1.905 4.353 1650 625 A 30 ALA HB% A 28 GLU HBy 1.0 1.869 4.087 1651 625 A 54 VAL HGy% A 21 LEU HG 1.0 1.869 4.087 1652 626 A 105 ALA HB% A 82 HIS HBy 1.0 1.896 4.286 1653 626 A 105 ALA HB% A 101 MET HGy 1.0 1.896 4.286 1654 627 A 105 ALA HB% A 103 LYS HEy 1.0 1.883 4.185 1655 627 A 105 ALA HB% A 104 PRO HBy 1.0 1.883 4.185 1656 628 A 12 GLU H A 59 LEU HDy% 1.0 1.854 3.986 1657 628 A 42 LEU H A 68 VAL HGx% 1.0 1.854 3.986 1658 629 A 59 LEU HDy% A 11 LEU HA 1.0 1.922 4.498 1659 629 A 68 VAL HGx% A 11 LEU HA 1.0 1.922 4.498 1660 630 A 10 VAL HGx% A 110 VAL HGx% 1.0 1.825 3.805 1661 630 A 10 VAL HGx% A 55 LEU HDx% 1.0 1.825 3.805 1662 630 A 11 LEU HDx% A 10 VAL HGx% 1.0 1.825 3.805 1663 630 A 11 LEU HDy% A 10 VAL HGx% 1.0 1.825 3.805 1664 631 A 59 LEU HDy% A 57 VAL H 1.0 1.897 4.289 1665 631 A 68 VAL HGx% A 79 PHE HEy 1.0 1.897 4.289 1666 631 A 68 VAL HGx% A 79 PHE HZ 1.0 1.897 4.289 1667 631 A 68 VAL HGx% A 79 PHE HDx 1.0 1.897 4.289 1668 631 A 68 VAL HGx% A 79 PHE HEx 1.0 1.897 4.289 1669 631 A 68 VAL HGx% A 79 PHE HDy 1.0 1.897 4.289 1670 631 A 59 LEU HDy% A 37 THR H 1.0 1.897 4.289 1671 632 A 68 VAL HGx% A 67 PRO HDx 1.0 1.871 4.103 1672 632 A 68 VAL HGx% A 42 LEU HA 1.0 1.871 4.103 1673 632 A 68 VAL HGx% A 72 LEU HA 1.0 1.871 4.103 1674 632 A 59 LEU HDy% A 63 SER HBx 1.0 1.871 4.103 1675 633 A 59 LEU HDy% A 65 CYS HBy 1.0 1.873 4.113 1676 633 A 68 VAL HGx% A 65 CYS HBy 1.0 1.873 4.113 1677 634 A 110 VAL HGx% A 114 ALA HA 1.0 1.911 4.403 1678 634 A 21 LEU HA A 110 VAL HGx% 1.0 1.911 4.403 1679 634 A 110 VAL HGx% A 107 THR HB 1.0 1.911 4.403 1680 635 A 7 LYS HDy A 48 ASN HBy 1.0 1.843 3.913 1681 635 A 7 LYS HDy A 31 GLU HGx 1.0 1.843 3.913 1682 635 A 7 LYS HDx A 48 ASN HBy 1.0 1.843 3.913 1683 636 A 36 ALA HB% A 15 PRO HGy 1.0 1.872 4.106 1684 636 A 36 ALA HB% A 15 PRO HGx 1.0 1.872 4.106 1685 636 A 36 ALA HB% A 40 GLN HBy 1.0 1.872 4.106 1686 636 A 36 ALA HB% A 14 GLU HBy 1.0 1.872 4.106 1687 636 A 36 ALA HB% A 14 GLU HBx 1.0 1.872 4.106 1688 637 A 59 LEU HDy% A 11 LEU HBx 1.0 1.843 3.913 1689 637 A 68 VAL HGx% A 11 LEU HBx 1.0 1.843 3.913 1690 638 A 92 LEU HDy% A 57 VAL HA 1.0 1.860 4.020 1691 638 A 103 LYS HGy A 103 LYS HA 1.0 1.860 4.020 1692 639 A 103 LYS HEx A 103 LYS HGx 1.0 1.659 3.037 1693 639 A 103 LYS HEy A 103 LYS HGx 1.0 1.659 3.037 1694 640 A 50 ILE HG2% A 51 ASP HBy 1.0 1.911 4.403 1695 640 A 115 LEU HDy% A 51 ASP HBy 1.0 1.911 4.403 1696 640 A 77 ILE HG2% A 51 ASP HBy 1.0 1.911 4.403 1697 641 A 51 ASP HBx A 77 ILE HG2% 1.0 1.898 4.294 1698 641 A 115 LEU HDy% A 51 ASP HBx 1.0 1.898 4.294 1699 641 A 51 ASP HBx A 50 ILE HG2% 1.0 1.898 4.294 1700 642 A 51 ASP HBx A 7 LYS HBx 1.0 1.955 4.843 1701 642 A 51 ASP HBx A 7 LYS HBy 1.0 1.955 4.843 1702 643 A 7 LYS HBx A 51 ASP HBy 1.0 1.955 4.847 1703 643 A 7 LYS HBy A 51 ASP HBy 1.0 1.955 4.847 1704 644 A 4 GLY HAx A 5 MET HE% 1.0 1.882 4.172 1705 644 A 19 MET HA A 19 MET HE% 1.0 1.882 4.172 1706 645 A 20 ASN HD2x A 16 LEU HG 1.0 1.873 4.109 1707 645 A 16 LEU HG A 17 ILE H 1.0 1.873 4.109 1708 646 A 19 MET HE% A 21 LEU H 1.0 1.940 4.674 1709 646 A 3 MET HE% A 3 MET H 1.0 1.940 4.674 1710 646 A 31 GLU H A 5 MET HE% 1.0 1.940 4.674 1711 647 A 28 GLU HGy A 28 GLU H 1.0 1.816 3.758 1712 647 A 25 PHE HDy A 28 GLU HGy 1.0 1.816 3.758 1713 647 A 25 PHE HDx A 28 GLU HGy 1.0 1.816 3.758 1714 648 A 36 ALA H A 35 ALA H 1.0 1.834 3.864 1715 648 A 12 GLU H A 35 ALA H 1.0 1.834 3.864 1716 649 A 59 LEU H A 59 LEU HA 1.0 1.656 3.026 1717 649 A 59 LEU H A 58 ASN HA 1.0 1.656 3.026 1718 650 A 34 VAL HB A 35 ALA H 1.0 1.803 3.685 1719 650 A 10 VAL HB A 35 ALA H 1.0 1.803 3.685 1720 651 A 59 LEU H A 59 LEU HDx% 1.0 1.819 3.775 1721 651 A 59 LEU H A 59 LEU HDy% 1.0 1.819 3.775 1722 652 A 8 VAL H A 33 VAL H 1.0 1.868 4.074 1723 652 A 32 VAL H A 33 VAL H 1.0 1.868 4.074 1724 653 A 12 GLU H A 36 ALA HA 1.0 1.781 3.571 1725 653 A 12 GLU H A 13 ASP HA 1.0 1.781 3.571 1726 654 A 37 THR HA A 37 THR H 1.0 1.726 3.316 1727 654 A 36 ALA HA A 37 THR H 1.0 1.726 3.316 1728 655 A 10 VAL HGy% A 33 VAL H 1.0 1.707 3.231 1729 655 A 33 VAL HGy% A 33 VAL H 1.0 1.707 3.231 1730 656 A 10 VAL HGy% A 11 LEU H 1.0 1.842 3.910 1731 656 A 9 LEU HDx% A 11 LEU H 1.0 1.842 3.910 1732 657 A 11 LEU HDy% A 11 LEU H 1.0 1.832 3.852 1733 657 A 55 LEU HDx% A 11 LEU H 1.0 1.832 3.852 1734 658 A 34 VAL HA A 10 VAL H 1.0 1.811 3.731 1735 658 A 32 VAL HA A 10 VAL H 1.0 1.811 3.731 1736 659 A 101 MET HBx A 101 MET H 1.0 1.798 3.656 1737 659 A 101 MET H A 100 VAL HB 1.0 1.798 3.656 1738 659 A 81 LEU HBx A 101 MET H 1.0 1.798 3.656 1739 660 A 83 THR HG2% A 101 MET H 1.0 1.843 3.915 1740 660 A 100 VAL HGy% A 101 MET H 1.0 1.843 3.915 1741 661 A 80 ILE HG2% A 101 MET H 1.0 1.663 3.051 1742 661 A 100 VAL HGx% A 101 MET H 1.0 1.663 3.051 1743 662 A 10 VAL HGy% A 10 VAL H 1.0 1.673 3.089 1744 662 A 10 VAL H A 9 LEU HDx% 1.0 1.673 3.089 1745 663 A 53 ALA HB% A 9 LEU H 1.0 1.721 3.289 1746 663 A 9 LEU HBy A 9 LEU H 1.0 1.721 3.289 1747 664 A 52 VAL HGx% A 9 LEU H 1.0 1.851 3.967 1748 664 A 50 ILE HD1% A 9 LEU H 1.0 1.851 3.967 1749 665 A 83 THR HG2% A 82 HIS H 1.0 1.796 3.652 1750 665 A 81 LEU HDx% A 82 HIS H 1.0 1.796 3.652 1751 665 A 57 VAL HGy% A 82 HIS H 1.0 1.796 3.652 1752 666 A 32 VAL H A 31 GLU HGy 1.0 1.874 4.120 1753 666 A 22 GLN HGy A 32 VAL H 1.0 1.874 4.120 1754 667 A 78 PRO HGx A 53 ALA H 1.0 1.875 4.123 1755 667 A 52 VAL HB A 53 ALA H 1.0 1.875 4.123 1756 668 A 7 LYS HDy A 7 LYS H 1.0 1.865 4.051 1757 668 A 6 PRO HBy A 7 LYS H 1.0 1.865 4.051 1758 669 A 81 LEU H A 99 PRO HBy 1.0 1.796 3.650 1759 669 A 81 LEU H A 81 LEU HG 1.0 1.796 3.650 1760 670 A 7 LYS HGx A 7 LYS H 1.0 1.865 4.061 1761 670 A 7 LYS HGy A 7 LYS H 1.0 1.865 4.061 1762 671 A 54 VAL HGx% A 55 LEU H 1.0 1.732 3.342 1763 671 A 81 LEU HDx% A 55 LEU H 1.0 1.732 3.342 1764 672 A 11 LEU HG A 56 ASP H 1.0 1.833 3.853 1765 672 A 11 LEU HBy A 56 ASP H 1.0 1.833 3.853 1766 673 A 50 ILE HG2% A 53 ALA H 1.0 1.818 3.766 1767 673 A 77 ILE HG2% A 53 ALA H 1.0 1.818 3.766 1768 674 A 50 ILE HD1% A 51 ASP H 1.0 1.850 3.956 1769 674 A 52 VAL HGx% A 51 ASP H 1.0 1.850 3.956 1770 675 A 13 ASP HA A 13 ASP H 1.0 1.786 3.600 1771 675 A 59 LEU HA A 13 ASP H 1.0 1.786 3.600 1772 676 A 27 ASP H A 27 ASP HA 1.0 1.680 3.118 1773 676 A 27 ASP H A 26 GLU HA 1.0 1.680 3.118 1774 677 A 73 LYS HA A 76 ALA H 1.0 1.800 3.668 1775 677 A 73 LYS HA A 77 ILE H 1.0 1.800 3.668 1776 678 A 77 ILE H A 76 ALA HA 1.0 1.526 2.578 1777 678 A 76 ALA H A 76 ALA HA 1.0 1.526 2.578 1778 679 A 41 ALA H A 39 GLU HA 1.0 1.856 4.000 1779 679 A 17 ILE HA A 18 ALA H 1.0 1.856 4.000 1780 680 A 41 ALA H A 41 ALA HA 1.0 1.685 3.141 1781 680 A 18 ALA H A 18 ALA HA 1.0 1.685 3.141 1782 681 A 109 ASP HBx A 109 ASP H 1.0 1.673 3.089 1783 681 A 106 ASP HBx A 109 ASP H 1.0 1.673 3.089 1784 682 A 109 ASP HBy A 109 ASP H 1.0 1.762 3.478 1785 682 A 106 ASP HBy A 109 ASP H 1.0 1.762 3.478 1786 683 A 77 ILE HB A 77 ILE H 1.0 1.612 2.862 1787 683 A 77 ILE HG1x A 77 ILE H 1.0 1.612 2.862 1788 684 A 77 ILE H A 76 ALA HB% 1.0 1.631 2.935 1789 684 A 76 ALA H A 76 ALA HB% 1.0 1.631 2.935 1790 684 A 77 ILE H A 75 ARG HBy 1.0 1.631 2.935 1791 685 A 17 ILE HG1x A 18 ALA H 1.0 1.886 4.202 1792 685 A 16 LEU HBy A 18 ALA H 1.0 1.886 4.202 1793 686 A 77 ILE HG2% A 77 ILE H 1.0 1.721 3.291 1794 686 A 77 ILE HD1% A 77 ILE H 1.0 1.721 3.291 1795 687 A 83 THR HG2% A 86 LEU H 1.0 1.864 4.048 1796 687 A 86 LEU HDy% A 86 LEU H 1.0 1.864 4.048 1797 688 A 21 LEU HDx% A 18 ALA H 1.0 1.796 3.648 1798 688 A 17 ILE HG2% A 18 ALA H 1.0 1.796 3.648 1799 689 A 17 ILE HD1% A 18 ALA H 1.0 1.857 4.001 1800 689 A 9 LEU HDx% A 41 ALA H 1.0 1.857 4.001 1801 689 A 34 VAL HGx% A 18 ALA H 1.0 1.857 4.001 1802 690 A 77 ILE HD1% A 50 ILE H 1.0 1.762 3.478 1803 690 A 50 ILE HG2% A 50 ILE H 1.0 1.762 3.478 1804 691 A 42 LEU HDy% A 71 ALA H 1.0 1.815 3.753 1805 691 A 71 ALA H A 45 LEU HDx% 1.0 1.815 3.753 1806 691 A 71 ALA H A 45 LEU HDy% 1.0 1.815 3.753 1807 692 A 68 VAL HGx% A 69 ALA H 1.0 1.825 3.805 1808 692 A 69 ALA H A 96 ILE HD1% 1.0 1.825 3.805 1809 693 A 25 PHE HDx A 24 ALA H 1.0 1.890 4.238 1810 693 A 28 GLU H A 30 ALA H 1.0 1.890 4.238 1811 693 A 25 PHE HDy A 24 ALA H 1.0 1.890 4.238 1812 693 A 23 TYR HDy A 24 ALA H 1.0 1.890 4.238 1813 693 A 23 TYR HDx A 24 ALA H 1.0 1.890 4.238 1814 694 A 66 GLY HAx A 66 GLY H 1.0 1.785 3.589 1815 694 A 65 CYS HA A 66 GLY H 1.0 1.785 3.589 1816 695 A 21 LEU HA A 22 GLN H 1.0 1.810 3.726 1817 695 A 19 MET HA A 22 GLN H 1.0 1.810 3.726 1818 696 A 26 GLU H A 25 PHE HA 1.0 1.866 4.060 1819 696 A 26 GLU H A 22 GLN HA 1.0 1.866 4.060 1820 697 A 91 GLU HA A 91 GLU H 1.0 1.721 3.291 1821 697 A 91 GLU H A 90 GLY HAx 1.0 1.721 3.291 1822 698 A 90 GLY HAy A 91 GLU H 1.0 1.881 4.165 1823 698 A 6 PRO HDy A 31 GLU H 1.0 1.881 4.165 1824 699 A 121 ASP H A 120 GLY HAy 1.0 1.757 3.453 1825 699 A 121 ASP H A 120 GLY HAx 1.0 1.757 3.453 1826 700 A 114 ALA HA A 114 ALA H 1.0 1.750 3.424 1827 700 A 113 ARG HA A 114 ALA H 1.0 1.750 3.424 1828 701 A 96 ILE HA A 97 ASP H 1.0 1.783 3.581 1829 701 A 112 LYS HA A 114 ALA H 1.0 1.783 3.581 1830 702 A 92 LEU H A 92 LEU HA 1.0 1.779 3.563 1831 702 A 91 GLU HA A 92 LEU H 1.0 1.779 3.563 1832 703 A 42 LEU HA A 43 LYS H 1.0 1.845 3.925 1833 703 A 43 LYS H A 39 GLU HA 1.0 1.845 3.925 1834 704 A 114 ALA H A 111 ALA HA 1.0 1.872 4.102 1835 704 A 110 VAL HA A 114 ALA H 1.0 1.872 4.102 1836 705 A 91 GLU HGy A 91 GLU H 1.0 1.877 4.141 1837 705 A 31 GLU HGx A 31 GLU H 1.0 1.877 4.141 1838 706 A 86 LEU H A 85 ASP HBy 1.0 1.852 3.970 1839 706 A 5 MET H A 5 MET HGy 1.0 1.852 3.970 1840 707 A 5 MET H A 5 MET HBx 1.0 1.809 3.721 1841 707 A 5 MET H A 5 MET HE% 1.0 1.809 3.721 1842 708 A 113 ARG HBx A 114 ALA H 1.0 1.775 3.537 1843 708 A 113 ARG HBy A 114 ALA H 1.0 1.775 3.537 1844 708 A 96 ILE HB A 97 ASP H 1.0 1.775 3.537 1845 709 A 113 ARG HGy A 114 ALA H 1.0 1.892 4.248 1846 709 A 80 ILE HB A 114 ALA H 1.0 1.892 4.248 1847 709 A 93 LEU HBy A 97 ASP H 1.0 1.892 4.248 1848 710 A 43 LYS H A 43 LYS HBy 1.0 1.592 2.798 1849 710 A 43 LYS H A 42 LEU HBx 1.0 1.592 2.798 1850 711 A 42 LEU HBy A 43 LYS H 1.0 1.768 3.504 1851 711 A 43 LYS H A 43 LYS HGy 1.0 1.768 3.504 1852 711 A 41 ALA HB% A 43 LYS H 1.0 1.768 3.504 1853 712 A 21 LEU HDy% A 22 GLN H 1.0 1.860 4.022 1854 712 A 32 VAL HGy% A 22 GLN H 1.0 1.860 4.022 1855 713 A 17 ILE HG2% A 21 LEU H 1.0 1.828 3.824 1856 713 A 21 LEU HDx% A 21 LEU H 1.0 1.828 3.824 1857 714 A 86 LEU HDy% A 100 VAL H 1.0 1.876 4.136 1858 714 A 83 THR HG2% A 100 VAL H 1.0 1.876 4.136 1859 714 A 81 LEU HDy% A 100 VAL H 1.0 1.876 4.136 1860 715 A 80 ILE HG2% A 100 VAL H 1.0 1.782 3.578 1861 715 A 100 VAL HGx% A 100 VAL H 1.0 1.782 3.578 1862 716 A 45 LEU HDx% A 43 LYS H 1.0 1.846 3.938 1863 716 A 42 LEU HDy% A 43 LYS H 1.0 1.846 3.938 1864 716 A 45 LEU HDy% A 43 LYS H 1.0 1.846 3.938 1865 716 A 42 LEU HDx% A 43 LYS H 1.0 1.846 3.938 1866 717 A 59 LEU HDx% A 38 CYS H 1.0 1.884 4.188 1867 717 A 59 LEU HDy% A 38 CYS H 1.0 1.884 4.188 1868 718 A 32 VAL H A 31 GLU H 1.0 1.804 3.694 1869 718 A 8 VAL H A 31 GLU H 1.0 1.804 3.694 1870 719 A 45 LEU H A 47 ASP H 1.0 1.853 3.979 1871 719 A 45 LEU H A 43 LYS H 1.0 1.853 3.979 1872 720 A 79 PHE HZ A 73 LYS H 1.0 1.814 3.746 1873 720 A 79 PHE HEy A 73 LYS H 1.0 1.814 3.746 1874 720 A 79 PHE HEx A 73 LYS H 1.0 1.814 3.746 1875 721 A 91 GLU H A 89 HIS HA 1.0 1.826 3.818 1876 721 A 31 GLU H A 7 LYS HA 1.0 1.826 3.818 1877 722 A 31 GLU H A 31 GLU HA 1.0 1.612 2.862 1878 722 A 30 ALA HA A 31 GLU H 1.0 1.612 2.862 1879 723 A 54 VAL H A 54 VAL HA 1.0 1.759 3.461 1880 723 A 10 VAL HA A 54 VAL H 1.0 1.759 3.461 1881 724 A 45 LEU HA A 45 LEU H 1.0 1.668 3.074 1882 724 A 44 SER HA A 45 LEU H 1.0 1.668 3.074 1883 725 A 95 LYS HA A 96 ILE H 1.0 1.866 4.066 1884 725 A 94 ARG HA A 96 ILE H 1.0 1.866 4.066 1885 726 A 44 SER HBx A 45 LEU H 1.0 1.733 3.345 1886 726 A 42 LEU HA A 45 LEU H 1.0 1.733 3.345 1887 727 A 44 SER HBy A 45 LEU H 1.0 1.839 3.895 1888 727 A 45 LEU H A 41 ALA HA 1.0 1.839 3.895 1889 728 A 116 GLU H A 114 ALA HA 1.0 1.851 3.965 1890 728 A 116 GLU H A 113 ARG HA 1.0 1.851 3.965 1891 729 A 74 GLN H A 74 GLN HA 1.0 1.644 2.982 1892 729 A 71 ALA HA A 74 GLN H 1.0 1.644 2.982 1893 730 A 46 ALA HA A 46 ALA H 1.0 1.630 2.930 1894 730 A 45 LEU HA A 46 ALA H 1.0 1.630 2.930 1895 730 A 43 LYS HA A 46 ALA H 1.0 1.630 2.930 1896 731 A 111 ALA HA A 111 ALA H 1.0 1.747 3.407 1897 731 A 110 VAL HA A 111 ALA H 1.0 1.747 3.407 1898 732 A 73 LYS HDy A 73 LYS H 1.0 1.768 3.504 1899 732 A 73 LYS HGx A 73 LYS H 1.0 1.768 3.504 1900 733 A 73 LYS HGy A 73 LYS H 1.0 1.734 3.348 1901 733 A 72 LEU HBy A 73 LYS H 1.0 1.734 3.348 1902 734 A 46 ALA HB% A 45 LEU H 1.0 1.681 3.123 1903 734 A 45 LEU HBy A 45 LEU H 1.0 1.681 3.123 1904 735 A 96 ILE HB A 96 ILE H 1.0 1.677 3.111 1905 735 A 96 ILE HG1x A 96 ILE H 1.0 1.677 3.111 1906 736 A 115 LEU HBy A 116 GLU H 1.0 1.840 3.896 1907 736 A 114 ALA HB% A 116 GLU H 1.0 1.840 3.896 1908 737 A 53 ALA HB% A 54 VAL H 1.0 1.706 3.226 1909 737 A 54 VAL HGy% A 54 VAL H 1.0 1.706 3.226 1910 738 A 54 VAL HGx% A 54 VAL H 1.0 1.758 3.456 1911 738 A 11 LEU HBy A 54 VAL H 1.0 1.758 3.456 1912 739 A 9 LEU HDx% A 54 VAL H 1.0 1.887 4.207 1913 739 A 10 VAL HGy% A 54 VAL H 1.0 1.887 4.207 1914 740 A 9 LEU HDy% A 45 LEU H 1.0 1.718 3.278 1915 740 A 45 LEU HDy% A 45 LEU H 1.0 1.718 3.278 1916 740 A 45 LEU HDx% A 45 LEU H 1.0 1.718 3.278 1917 741 A 45 LEU HDx% A 46 ALA H 1.0 1.875 4.123 1918 741 A 42 LEU HDy% A 46 ALA H 1.0 1.875 4.123 1919 741 A 45 LEU HDy% A 46 ALA H 1.0 1.875 4.123 1920 742 A 72 LEU H A 68 VAL HGx% 1.0 1.782 3.576 1921 742 A 72 LEU H A 72 LEU HDy% 1.0 1.782 3.576 1922 743 A 110 VAL HGy% A 111 ALA H 1.0 1.834 3.864 1923 743 A 110 VAL HGx% A 111 ALA H 1.0 1.834 3.864 1924 744 A 95 LYS H A 95 LYS HA 1.0 1.722 3.296 1925 744 A 94 ARG HA A 95 LYS H 1.0 1.722 3.296 1926 745 A 19 MET HA A 23 TYR H 1.0 1.880 4.156 1927 745 A 21 LEU HA A 23 TYR H 1.0 1.880 4.156 1928 745 A 107 THR HB A 108 SER H 1.0 1.880 4.156 1929 745 A 42 LEU H A 40 GLN HA 1.0 1.880 4.156 1930 746 A 108 SER H A 108 SER HBx 1.0 1.652 3.010 1931 746 A 108 SER H A 108 SER HBy 1.0 1.652 3.010 1932 746 A 42 LEU H A 42 LEU HA 1.0 1.652 3.010 1933 747 A 92 LEU HA A 93 LEU H 1.0 1.831 3.845 1934 747 A 91 GLU HA A 93 LEU H 1.0 1.831 3.845 1935 748 A 40 GLN H A 40 GLN HA 1.0 1.673 3.093 1936 748 A 113 ARG H A 113 ARG HA 1.0 1.673 3.093 1937 749 A 92 LEU HA A 95 LYS H 1.0 1.854 3.982 1938 749 A 91 GLU HA A 95 LYS H 1.0 1.854 3.982 1939 750 A 92 LEU HA A 94 ARG H 1.0 1.842 3.906 1940 750 A 91 GLU HA A 94 ARG H 1.0 1.842 3.906 1941 751 A 108 SER H A 109 ASP HBx 1.0 1.890 4.234 1942 751 A 108 SER H A 106 ASP HBx 1.0 1.890 4.234 1943 752 A 113 ARG H A 113 ARG HDx 1.0 1.852 3.970 1944 752 A 113 ARG H A 110 VAL HA 1.0 1.852 3.970 1945 753 A 15 PRO HBx A 16 LEU H 1.0 1.863 4.043 1946 753 A 12 GLU HGx A 16 LEU H 1.0 1.863 4.043 1947 754 A 15 PRO HGx A 16 LEU H 1.0 1.753 3.435 1948 754 A 16 LEU H A 14 GLU HBx 1.0 1.753 3.435 1949 754 A 16 LEU H A 14 GLU HBy 1.0 1.753 3.435 1950 755 A 23 TYR H A 22 GLN HGx 1.0 1.860 4.022 1951 755 A 22 GLN HGy A 23 TYR H 1.0 1.860 4.022 1952 756 A 40 GLN H A 40 GLN HBy 1.0 1.682 3.130 1953 756 A 40 GLN H A 39 GLU HBx 1.0 1.682 3.130 1954 757 A 22 GLN HBy A 23 TYR H 1.0 1.814 3.748 1955 757 A 22 GLN HGy A 23 TYR H 1.0 1.814 3.748 1956 758 A 93 LEU HG A 93 LEU H 1.0 1.616 2.880 1957 758 A 93 LEU HBx A 93 LEU H 1.0 1.616 2.880 1958 759 A 113 ARG H A 113 ARG HBy 1.0 1.611 2.859 1959 759 A 113 ARG H A 112 LYS HBx 1.0 1.611 2.859 1960 759 A 113 ARG H A 112 LYS HBy 1.0 1.611 2.859 1961 760 A 114 ALA HB% A 113 ARG H 1.0 1.884 4.188 1962 760 A 113 ARG H A 112 LYS HGx 1.0 1.884 4.188 1963 761 A 112 LYS HBx A 111 ALA H 1.0 1.830 3.838 1964 761 A 112 LYS HBy A 111 ALA H 1.0 1.830 3.838 1965 761 A 96 ILE HG1x A 95 LYS H 1.0 1.830 3.838 1966 761 A 94 ARG HGx A 95 LYS H 1.0 1.830 3.838 1967 761 A 96 ILE HB A 95 LYS H 1.0 1.830 3.838 1968 762 A 114 ALA HB% A 111 ALA H 1.0 1.853 3.977 1969 762 A 95 LYS HGx A 95 LYS H 1.0 1.853 3.977 1970 763 A 16 LEU HDy% A 16 LEU H 1.0 1.878 4.146 1971 763 A 16 LEU HDx% A 16 LEU H 1.0 1.878 4.146 1972 764 A 107 THR HG2% A 108 SER H 1.0 1.828 3.824 1973 764 A 24 ALA HB% A 23 TYR H 1.0 1.828 3.824 1974 764 A 24 ALA HB% A 108 SER H 1.0 1.828 3.824 1975 765 A 62 LYS HGy A 64 HIS HD2 1.0 1.877 4.139 1976 765 A 18 ALA HB% A 17 ILE H 1.0 1.877 4.139 1977 766 A 17 ILE HG2% A 17 ILE H 1.0 1.828 3.824 1978 766 A 16 LEU HDy% A 17 ILE H 1.0 1.828 3.824 1979 767 A 116 GLU H A 115 LEU H 1.0 1.710 3.246 1980 767 A 69 ALA H A 70 ASP H 1.0 1.710 3.246 1981 768 A 76 ALA H A 75 ARG H 1.0 1.641 2.971 1982 768 A 74 GLN H A 75 ARG H 1.0 1.641 2.971 1983 769 A 25 PHE H A 24 ALA HA 1.0 1.867 4.069 1984 769 A 21 LEU HA A 25 PHE H 1.0 1.867 4.069 1985 770 A 45 LEU HA A 48 ASN H 1.0 1.797 3.657 1986 770 A 44 SER HA A 48 ASN H 1.0 1.797 3.657 1987 770 A 116 GLU HA A 117 MET H 1.0 1.797 3.657 1988 771 A 67 PRO HA A 68 VAL H 1.0 1.869 4.085 1989 771 A 66 GLY HAx A 68 VAL H 1.0 1.869 4.085 1990 771 A 68 VAL H A 65 CYS HA 1.0 1.869 4.085 1991 772 A 28 GLU H A 27 ASP HA 1.0 1.863 4.045 1992 772 A 28 GLU H A 26 GLU HA 1.0 1.863 4.045 1993 773 A 21 LEU HA A 25 PHE H 1.0 1.877 4.137 1994 773 A 114 ALA HA A 115 LEU H 1.0 1.877 4.137 1995 773 A 113 ARG HA A 115 LEU H 1.0 1.877 4.137 1996 774 A 74 GLN HA A 75 ARG H 1.0 1.779 3.563 1997 774 A 71 ALA HA A 75 ARG H 1.0 1.779 3.563 1998 775 A 19 MET H A 19 MET HGy 1.0 1.857 4.001 1999 775 A 19 MET H A 15 PRO HBx 1.0 1.857 4.001 2000 776 A 48 ASN HBx A 48 ASN H 1.0 1.646 2.988 2001 776 A 47 ASP HBy A 48 ASN H 1.0 1.646 2.988 2002 777 A 117 MET HBy A 117 MET H 1.0 1.702 3.210 2003 777 A 116 GLU HBx A 117 MET H 1.0 1.702 3.210 2004 778 A 116 GLU HBy A 117 MET H 1.0 1.809 3.717 2005 778 A 78 PRO HBy A 117 MET H 1.0 1.809 3.717 2006 779 A 27 ASP HBy A 28 GLU H 1.0 1.871 4.097 2007 779 A 28 GLU H A 25 PHE HBy 1.0 1.871 4.097 2008 780 A 42 LEU H A 42 LEU HDy% 1.0 1.700 3.202 2009 780 A 42 LEU H A 42 LEU HDx% 1.0 1.700 3.202 2010 781 A 25 PHE H A 115 LEU HDx% 1.0 1.817 3.761 2011 781 A 115 LEU HDx% A 115 LEU H 1.0 1.817 3.761 2012 782 A 32 VAL HGy% A 25 PHE H 1.0 1.812 3.736 2013 782 A 115 LEU HDy% A 115 LEU H 1.0 1.812 3.736 2014 783 A 112 LYS H A 112 LYS HGy 1.0 1.835 3.867 2015 783 A 24 ALA HB% A 112 LYS H 1.0 1.835 3.867 2016 784 A 33 VAL HGy% A 48 ASN HD2y 1.0 1.881 4.169 2017 784 A 33 VAL HGx% A 48 ASN HD2y 1.0 1.881 4.169 2018 785 A 42 LEU HDy% A 68 VAL H 1.0 1.812 3.736 2019 785 A 68 VAL HGx% A 68 VAL H 1.0 1.812 3.736 2020 786 A 46 ALA HA A 47 ASP H 1.0 1.732 3.342 2021 786 A 44 SER HA A 47 ASP H 1.0 1.732 3.342 2022 786 A 43 LYS HA A 47 ASP H 1.0 1.732 3.342 2023 787 A 51 ASP HA A 52 VAL H 1.0 1.765 3.491 2024 787 A 8 VAL HA A 52 VAL H 1.0 1.765 3.491 2025 788 A 117 MET HBy A 118 CYS H 1.0 1.853 3.979 2026 788 A 78 PRO HGx A 118 CYS H 1.0 1.853 3.979 2027 789 A 114 ALA HB% A 80 ILE H 1.0 1.869 4.087 2028 789 A 80 ILE H A 80 ILE HG1x 1.0 1.869 4.087 2029 790 A 7 LYS HBy A 52 VAL H 1.0 1.886 4.204 2030 790 A 50 ILE HB A 52 VAL H 1.0 1.886 4.204 2031 791 A 80 ILE HD1% A 80 ILE H 1.0 1.856 3.998 2032 791 A 80 ILE HG2% A 80 ILE H 1.0 1.856 3.998 2033 792 A 80 ILE HG1y A 80 ILE H 1.0 1.823 3.797 2034 792 A 54 VAL HGx% A 80 ILE H 1.0 1.823 3.797 2035 793 A 65 CYS H A 57 VAL HGx% 1.0 1.830 3.840 2036 793 A 65 CYS H A 59 LEU HDx% 1.0 1.830 3.840 2037 794 A 22 GLN HGx A 22 GLN HE2x 1.0 1.820 3.780 2038 794 A 22 GLN HGy A 22 GLN HE2x 1.0 1.820 3.780 2039 795 A 60 GLY H A 59 LEU HA 1.0 1.758 3.458 2040 795 A 60 GLY H A 58 ASN HA 1.0 1.758 3.458 2041 796 A 120 GLY HAx A 120 GLY H 1.0 1.703 3.217 2042 796 A 120 GLY H A 119 GLY HAx 1.0 1.703 3.217 2043 796 A 120 GLY H A 119 GLY HAy 1.0 1.703 3.217 2044 797 A 34 VAL HGx% A 22 GLN HE2y 1.0 1.937 4.637 2045 797 A 32 VAL HGy% A 22 GLN HE2y 1.0 1.937 4.637 2046 798 A 59 LEU HDy% A 60 GLY H 1.0 1.898 4.296 2047 798 A 60 GLY H A 59 LEU HDx% 1.0 1.898 4.296 2048 799 A 77 ILE HG2% A 79 PHE H 1.0 1.904 4.344 2049 799 A 98 ALA HB% A 79 PHE H 1.0 1.904 4.344 2050 800 A 34 VAL HGx% A 22 GLN HE2x 1.0 1.939 4.665 2051 800 A 33 VAL HGx% A 22 GLN HE2x 1.0 1.939 4.665 2052 800 A 32 VAL HGy% A 22 GLN HE2x 1.0 1.939 4.665 2053 801 A 65 CYS H A 11 LEU HG 1.0 1.954 4.838 2054 801 A 65 CYS H A 11 LEU HBy 1.0 1.954 4.838 2055 802 A 65 CYS H A 81 LEU HDx% 1.0 1.938 4.656 2056 802 A 65 CYS H A 68 VAL HGy% 1.0 1.938 4.656 2057 802 A 65 CYS H A 57 VAL HGy% 1.0 1.938 4.656 2058 803 A 52 VAL HGy% A 52 VAL H 1.0 1.883 4.183 2059 803 A 52 VAL H A 77 ILE HG1y 1.0 1.883 4.183 2060 804 A 9 LEU HBy A 52 VAL H 1.0 1.940 4.678 2061 804 A 53 ALA HB% A 52 VAL H 1.0 1.940 4.678 2062 805 A 53 ALA HB% A 80 ILE H 1.0 1.919 4.473 2063 805 A 54 VAL HGy% A 80 ILE H 1.0 1.919 4.473 2064 806 A 57 VAL HGy% A 58 ASN H 1.0 1.931 4.587 2065 806 A 83 THR HG2% A 58 ASN H 1.0 1.931 4.587 2066 807 A 103 LYS HGx A 83 THR H 1.0 1.918 4.460 2067 807 A 100 VAL HGx% A 83 THR H 1.0 1.918 4.460 2068 808 A 33 VAL HGy% A 48 ASN HD2x 1.0 1.880 4.158 2069 808 A 33 VAL HGx% A 48 ASN HD2x 1.0 1.880 4.158 2070 809 A 24 ALA HB% A 28 GLU H 1.0 1.952 4.806 2071 809 A 30 ALA HB% A 28 GLU H 1.0 1.952 4.806 2072 810 A 112 LYS HA A 115 LEU H 1.0 1.902 4.322 2073 810 A 70 ASP H A 66 GLY HAy 1.0 1.902 4.322 2074 811 A 88 ARG HA A 89 HIS H 1.0 1.904 4.338 2075 811 A 86 LEU HA A 89 HIS H 1.0 1.904 4.338 2076 812 A 115 LEU HDy% A 117 MET H 1.0 1.952 4.806 2077 812 A 33 VAL HGy% A 48 ASN H 1.0 1.952 4.806 2078 812 A 33 VAL HGx% A 48 ASN H 1.0 1.952 4.806 2079 812 A 80 ILE HD1% A 117 MET H 1.0 1.952 4.806 2080 813 A 115 LEU HBy A 117 MET H 1.0 1.898 4.296 2081 813 A 114 ALA HB% A 117 MET H 1.0 1.898 4.296 2082 813 A 46 ALA HB% A 48 ASN H 1.0 1.898 4.296 2083 814 A 68 VAL HGx% A 73 LYS H 1.0 1.930 4.570 2084 814 A 72 LEU HDy% A 73 LYS H 1.0 1.930 4.570 2085 815 A 115 LEU HDy% A 31 GLU H 1.0 1.951 4.803 2086 815 A 93 LEU HDy% A 91 GLU H 1.0 1.951 4.803 2087 815 A 32 VAL HGy% A 31 GLU H 1.0 1.951 4.803 2088 816 A 11 LEU HDx% A 56 ASP H 1.0 1.882 4.176 2089 816 A 55 LEU HDx% A 56 ASP H 1.0 1.882 4.176 2090 816 A 11 LEU HDy% A 56 ASP H 1.0 1.882 4.176 2091 817 A 12 GLU HBy A 11 LEU H 1.0 1.930 4.576 2092 817 A 55 LEU HG A 11 LEU H 1.0 1.930 4.576 2093 818 A 35 ALA HB% A 11 LEU H 1.0 1.956 4.860 2094 818 A 54 VAL HGy% A 11 LEU H 1.0 1.956 4.860 2095 818 A 53 ALA HB% A 11 LEU H 1.0 1.956 4.860 2096 819 A 27 ASP HA A 29 GLY H 1.0 1.857 4.003 2097 819 A 26 GLU HA A 29 GLY H 1.0 1.857 4.003 2098 820 A 28 GLU HGx A 29 GLY H 1.0 1.945 4.731 2099 820 A 28 GLU HBx A 29 GLY H 1.0 1.945 4.731 2100 821 A 12 GLU H A 11 LEU HBy 1.0 1.868 4.076 2101 821 A 12 GLU H A 34 VAL HGx% 1.0 1.868 4.076 2102 822 A 10 VAL HGx% A 14 GLU H 1.0 1.938 4.648 2103 822 A 17 ILE HG2% A 14 GLU H 1.0 1.938 4.648 2104 823 A 36 ALA HB% A 14 GLU H 1.0 1.914 4.428 2105 823 A 12 GLU HBy A 14 GLU H 1.0 1.914 4.428 2106 824 A 9 LEU HBy A 33 VAL H 1.0 1.890 4.234 2107 824 A 8 VAL HB A 33 VAL H 1.0 1.890 4.234 2108 825 A 9 LEU HDy% A 9 LEU H 1.0 1.900 4.306 2109 825 A 72 LEU HDy% A 9 LEU H 1.0 1.900 4.306 2110 825 A 32 VAL HGx% A 9 LEU H 1.0 1.900 4.306 2111 826 A 81 LEU HBx A 82 HIS H 1.0 1.899 4.303 2112 826 A 55 LEU HBx A 82 HIS H 1.0 1.899 4.303 2113 826 A 54 VAL HB A 82 HIS H 1.0 1.899 4.303 2114 827 A 81 LEU H A 101 MET H 1.0 1.922 4.496 2115 827 A 81 LEU H A 55 LEU H 1.0 1.922 4.496 2116 828 A 7 LYS H A 6 PRO HDx 1.0 1.931 4.585 2117 828 A 50 ILE HA A 7 LYS H 1.0 1.931 4.585 2118 829 A 11 LEU HDx% A 41 ALA H 1.0 1.885 4.203 2119 829 A 11 LEU HDy% A 41 ALA H 1.0 1.885 4.203 2120 830 A 38 CYS H A 37 THR HB 1.0 1.675 3.097 2121 830 A 37 THR HA A 38 CYS H 1.0 1.675 3.097 2122 831 A 121 ASP H A 121 ASP HBy 1.0 1.845 3.929 2123 831 A 121 ASP H A 121 ASP HBx 1.0 1.845 3.929 2124 832 A 10 VAL HGx% A 22 GLN H 1.0 1.906 4.364 2125 832 A 21 LEU HDx% A 22 GLN H 1.0 1.906 4.364 2126 833 A 36 ALA H A 34 VAL HGx% 1.0 1.930 4.574 2127 833 A 36 ALA H A 9 LEU HDx% 1.0 1.930 4.574 2128 834 A 72 LEU H A 79 PHE HEy 1.0 1.918 4.460 2129 834 A 72 LEU H A 79 PHE HEx 1.0 1.918 4.460 2130 834 A 72 LEU H A 79 PHE HDy 1.0 1.918 4.460 2131 834 A 72 LEU H A 79 PHE HDx 1.0 1.918 4.460 2132 834 A 72 LEU H A 79 PHE HZ 1.0 1.918 4.460 2133 835 A 73 LYS H A 74 GLN HA 1.0 1.938 4.654 2134 835 A 71 ALA HA A 73 LYS H 1.0 1.938 4.654 2135 836 A 96 ILE HG1y A 96 ILE H 1.0 1.873 4.113 2136 836 A 96 ILE HG2% A 96 ILE H 1.0 1.873 4.113 2137 837 A 14 GLU HGx A 17 ILE H 1.0 1.923 4.503 2138 837 A 12 GLU HGx A 17 ILE H 1.0 1.923 4.503 2139 838 A 96 ILE HD1% A 93 LEU H 1.0 1.930 4.572 2140 838 A 57 VAL HGx% A 93 LEU H 1.0 1.930 4.572 2141 838 A 92 LEU HDx% A 93 LEU H 1.0 1.930 4.572 2142 839 A 45 LEU HDy% A 70 ASP H 1.0 1.940 4.680 2143 839 A 70 ASP H A 96 ILE HD1% 1.0 1.940 4.680 2144 839 A 42 LEU HDy% A 70 ASP H 1.0 1.940 4.680 2145 839 A 70 ASP H A 92 LEU HDx% 1.0 1.940 4.680 2146 839 A 45 LEU HDx% A 70 ASP H 1.0 1.940 4.680 2147 840 A 44 SER H A 43 LYS HA 1.0 1.744 3.398 2148 840 A 44 SER H A 40 GLN HA 1.0 1.744 3.398 2149 841 A 44 SER H A 43 LYS HGy 1.0 1.901 4.323 2150 841 A 41 ALA HB% A 44 SER H 1.0 1.901 4.323 2151 842 A 46 ALA HB% A 44 SER H 1.0 1.902 4.328 2152 842 A 44 SER H A 43 LYS HGx 1.0 1.902 4.328 2153 843 A 45 LEU HBx A 44 SER H 1.0 1.934 4.608 2154 843 A 43 LYS HDy A 44 SER H 1.0 1.934 4.608 2155 844 A 9 LEU HDx% A 44 SER H 1.0 1.904 4.342 2156 844 A 33 VAL HGx% A 44 SER H 1.0 1.904 4.342 2157 845 A 117 MET HBy A 79 PHE H 1.0 1.915 4.437 2158 845 A 78 PRO HGx A 79 PHE H 1.0 1.915 4.437 2159 846 A 35 ALA HB% A 35 ALA H 1.0 1.612 2.864 2160 847 A 32 VAL HGx% A 33 VAL H 1.0 1.586 2.772 2161 848 A 10 VAL HGy% A 10 VAL H 1.0 1.711 3.249 2162 849 A 10 VAL HGy% A 11 LEU H 1.0 1.805 3.697 2163 850 A 115 LEU HDy% A 115 LEU H 1.0 1.736 3.358 2164 851 A 35 ALA HB% A 41 ALA H 1.0 1.668 3.072 2165 852 A 35 ALA HB% A 40 GLN H 1.0 1.855 3.989 2166 853 A 35 ALA HB% A 37 THR H 1.0 1.676 3.106 2167 854 A 25 PHE HDy A 115 LEU HDy% 1.0 1.672 3.090 2168 854 A 25 PHE HDx A 115 LEU HDy% 1.0 1.672 3.090 2169 855 A 115 LEU HDy% A 25 PHE HEy 1.0 1.666 3.064 2170 855 A 115 LEU HDy% A 25 PHE HEx 1.0 1.666 3.064 2171 856 A 10 VAL HGy% A 25 PHE HEy 1.0 1.707 3.231 2172 856 A 10 VAL HGy% A 25 PHE HEx 1.0 1.707 3.231 2173 857 A 35 ALA HB% A 11 LEU HA 1.0 1.717 3.277 2174 858 A 11 LEU HDy% A 11 LEU HA 1.0 1.787 3.601 2175 859 A 35 ALA HB% A 35 ALA HA 1.0 1.536 2.612 2176 860 A 10 VAL HGy% A 10 VAL HA 1.0 1.591 2.791 2177 861 A 115 LEU HDy% A 115 LEU HA 1.0 1.465 2.397 2178 862 A 35 ALA HB% A 40 GLN HA 1.0 1.844 3.920 2179 863 A 42 LEU HDy% A 42 LEU HA 1.0 1.451 2.359 2180 864 A 42 LEU HDy% A 68 VAL HA 1.0 1.534 2.604 2181 865 A 35 ALA HB% A 40 GLN HBx 1.0 1.638 2.958 2182 866 A 35 ALA HB% A 40 GLN HBy 1.0 1.632 2.938 2183 867 A 115 LEU HDy% A 6 PRO HBx 1.0 1.691 3.167 2184 868 A 10 VAL HGy% A 21 LEU HBx 1.0 1.797 3.655 2185 869 A 115 LEU HDy% A 115 LEU HG 1.0 1.523 2.569 2186 870 A 42 LEU HDy% A 42 LEU HG 1.0 1.481 2.445 2187 871 A 10 VAL HGy% A 10 VAL HB 1.0 1.496 2.490 2188 872 A 11 LEU HDy% A 55 LEU HG 1.0 1.757 3.457 2189 873 A 35 ALA HB% A 11 LEU HDy% 1.0 1.758 3.456 2190 874 A 115 LEU HDy% A 30 ALA HB% 1.0 1.556 2.674 2191 875 A 10 VAL HGy% A 54 VAL HGy% 1.0 1.742 3.386 2192 876 A 35 ALA HB% A 9 LEU HDx% 1.0 1.531 2.593 2193 877 A 11 LEU HDy% A 11 LEU HG 1.0 1.659 3.039 2194 878 A 10 VAL HGy% A 10 VAL HGx% 1.0 1.422 2.276 2195 879 A 115 LEU HDy% A 8 VAL HGx% 1.0 1.792 3.630 2196 880 A 32 VAL HGx% A 8 VAL HGx% 1.0 1.685 3.139 2197 881 A 34 VAL HGx% A 35 ALA H 1.0 1.566 2.706 2198 882 A 30 ALA HB% A 31 GLU H 1.0 1.602 2.830 2199 883 A 105 ALA HB% A 106 ASP H 1.0 1.627 2.917 2200 884 A 105 ALA HB% A 105 ALA H 1.0 1.637 2.957 2201 885 A 59 LEU HDy% A 13 ASP H 1.0 1.767 3.505 2202 886 A 54 VAL HGx% A 82 HIS H 1.0 1.837 3.875 2203 887 A 36 ALA H A 36 ALA HB% 1.0 1.501 2.503 2204 888 A 100 VAL HGy% A 100 VAL H 1.0 1.605 2.841 2205 889 A 12 GLU H A 10 VAL HGx% 1.0 1.833 3.857 2206 890 A 10 VAL HGx% A 11 LEU H 1.0 1.732 3.338 2207 891 A 54 VAL HGx% A 80 ILE H 1.0 1.855 3.995 2208 892 A 30 ALA HB% A 30 ALA H 1.0 1.592 2.794 2209 893 A 105 ALA HB% A 82 HIS HE1 1.0 1.679 3.117 2210 894 A 54 VAL HGx% A 25 PHE HEx 1.0 1.606 2.842 2211 894 A 54 VAL HGx% A 25 PHE HEy 1.0 1.606 2.842 2212 895 A 110 VAL HGx% A 25 PHE HEy 1.0 1.839 3.895 2213 895 A 110 VAL HGx% A 25 PHE HEx 1.0 1.839 3.895 2214 896 A 54 VAL HGx% A 25 PHE HZ 1.0 1.541 2.627 2215 897 A 110 VAL HGx% A 25 PHE HZ 1.0 1.807 3.705 2216 898 A 100 VAL HGy% A 100 VAL HA 1.0 1.578 2.748 2217 899 A 105 ALA HB% A 105 ALA HA 1.0 1.451 2.357 2218 900 A 34 VAL HA A 34 VAL HGx% 1.0 1.478 2.436 2219 901 A 59 LEU HDy% A 59 LEU HA 1.0 1.513 2.539 2220 902 A 34 VAL HA A 10 VAL HGx% 1.0 1.768 3.504 2221 903 A 10 VAL HA A 10 VAL HGx% 1.0 1.624 2.908 2222 904 A 54 VAL HGx% A 54 VAL HA 1.0 1.536 2.612 2223 905 A 105 ALA HB% A 103 LYS HA 1.0 1.804 3.694 2224 906 A 100 VAL HGy% A 99 PRO HA 1.0 1.749 3.413 2225 907 A 59 LEU HDy% A 12 GLU HA 1.0 1.755 3.443 2226 908 A 30 ALA HB% A 6 PRO HDx 1.0 1.762 3.478 2227 909 A 30 ALA HB% A 6 PRO HDy 1.0 1.800 3.668 2228 910 A 68 VAL HGx% A 68 VAL HA 1.0 1.550 2.656 2229 911 A 10 VAL HGx% A 18 ALA HA 1.0 1.682 3.128 2230 912 A 110 VAL HGx% A 110 VAL HA 1.0 1.542 2.628 2231 913 A 59 LEU HDy% A 13 ASP HBx 1.0 1.806 3.704 2232 914 A 30 ALA HB% A 25 PHE HBy 1.0 1.626 2.912 2233 915 A 59 LEU HDy% A 13 ASP HBy 1.0 1.729 3.325 2234 916 A 59 LEU HDy% A 56 ASP HBy 1.0 1.735 3.355 2235 917 A 54 VAL HGx% A 82 HIS HBy 1.0 1.647 2.991 2236 918 A 110 VAL HGx% A 82 HIS HBy 1.0 1.827 3.823 2237 919 A 10 VAL HGx% A 21 LEU HBx 1.0 1.725 3.307 2238 920 A 101 MET HBx A 105 ALA HB% 1.0 1.804 3.688 2239 921 A 115 LEU HDy% A 6 PRO HGy 1.0 1.533 2.601 2240 922 A 100 VAL HGy% A 100 VAL HB 1.0 1.426 2.290 2241 923 A 68 VAL HGx% A 68 VAL HB 1.0 1.512 2.536 2242 924 A 54 VAL HB A 54 VAL HGx% 1.0 1.460 2.382 2243 925 A 110 VAL HGx% A 101 MET HE% 1.0 1.788 3.608 2244 926 A 10 VAL HB A 10 VAL HGx% 1.0 1.513 2.541 2245 927 A 55 LEU HG A 68 VAL HGx% 1.0 1.576 2.740 2246 928 A 110 VAL HGx% A 110 VAL HB 1.0 1.525 2.577 2247 929 A 54 VAL HGx% A 80 ILE HB 1.0 1.694 3.176 2248 930 A 110 VAL HGx% A 80 ILE HB 1.0 1.825 3.807 2249 931 A 110 VAL HGx% A 114 ALA HB% 1.0 1.712 3.254 2250 932 A 110 VAL HGx% A 21 LEU HDx% 1.0 1.693 3.175 2251 933 A 54 VAL HGx% A 110 VAL HGx% 1.0 1.452 2.362 2252 934 A 110 VAL HGx% A 21 LEU HDy% 1.0 1.452 2.360 2253 935 A 105 ALA HB% A 110 VAL HGy% 1.0 1.491 2.475 2254 936 A 30 ALA HB% A 8 VAL HGy% 1.0 1.506 2.518 2255 937 A 68 VAL HGx% A 72 LEU HDx% 1.0 1.547 2.647 2256 938 A 54 VAL HGy% A 8 VAL HGx% 1.0 1.783 3.579 2257 939 A 38 CYS H A 37 THR HG2% 1.0 1.802 3.682 2258 940 A 100 VAL HGx% A 101 MET H 1.0 1.625 2.911 2259 941 A 57 VAL HGx% A 58 ASN H 1.0 1.860 4.028 2260 942 A 120 GLY H A 119 GLY HAx 1.0 1.853 3.973 2261 942 A 120 GLY H A 119 GLY HAy 1.0 1.853 3.973 2262 943 A 121 ASP H A 120 GLY HAx 1.0 1.786 3.600 2263 944 A 121 ASP H A 120 GLY HAy 1.0 1.762 3.482 2264 945 A 120 GLY HAy A 120 GLY H 1.0 1.725 3.307 2265 946 A 36 ALA H A 37 THR HG2% 1.0 1.847 3.943 2266 947 A 29 GLY HAx A 29 GLY H 1.0 1.643 2.979 2267 948 A 29 GLY H A 29 GLY HAy 1.0 1.611 2.859 2268 949 A 30 ALA H A 29 GLY HAx 1.0 1.804 3.692 2269 950 A 30 ALA H A 29 GLY HAy 1.0 1.793 3.633 2270 951 A 40 GLN H A 37 THR HG2% 1.0 1.832 3.850 2271 952 A 110 VAL HGy% A 111 ALA H 1.0 1.824 3.806 2272 953 A 98 ALA HB% A 98 ALA H 1.0 1.594 2.802 2273 954 A 110 VAL HGy% A 110 VAL H 1.0 1.564 2.700 2274 955 A 110 VAL HGy% A 109 ASP H 1.0 1.797 3.657 2275 956 A 100 VAL HGx% A 83 THR H 1.0 1.789 3.615 2276 957 A 37 THR H A 37 THR HG2% 1.0 1.643 2.977 2277 958 A 57 VAL HGx% A 89 HIS HD2 1.0 1.857 4.001 2278 959 A 57 VAL HGx% A 57 VAL H 1.0 1.850 3.962 2279 960 A 37 THR HG2% A 37 THR HG1 1.0 1.657 3.029 2280 961 A 100 VAL HGx% A 100 VAL HA 1.0 1.576 2.740 2281 962 A 84 GLY HAy A 84 GLY HAx 1.0 1.494 2.484 2282 963 A 37 THR HB A 37 THR HG2% 1.0 1.461 2.385 2283 964 A 98 ALA HB% A 98 ALA HA 1.0 1.451 2.357 2284 965 A 29 GLY HAx A 29 GLY HAy 1.0 1.423 2.279 2285 966 A 33 VAL HGx% A 44 SER HBx 1.0 1.704 3.222 2286 967 A 110 VAL HGy% A 110 VAL HA 1.0 1.589 2.783 2287 968 A 64 HIS HD2 A 64 HIS HBx 1.0 1.816 3.756 2288 969 A 110 VAL HGy% A 109 ASP HBx 1.0 1.856 4.000 2289 970 A 57 VAL HGx% A 64 HIS HBx 1.0 1.779 3.563 2290 971 A 57 VAL HGx% A 89 HIS HBy 1.0 1.804 3.692 2291 972 A 64 HIS HBy A 64 HIS HD2 1.0 1.732 3.340 2292 973 A 40 GLN HGx A 37 THR HG2% 1.0 1.794 3.640 2293 973 A 40 GLN HGy A 37 THR HG2% 1.0 1.794 3.640 2294 974 A 57 VAL HGx% A 64 HIS HBy 1.0 1.854 3.984 2295 975 A 101 MET HBx A 110 VAL HGy% 1.0 1.794 3.636 2296 976 A 110 VAL HGy% A 110 VAL HB 1.0 1.548 2.648 2297 977 A 100 VAL HGx% A 100 VAL HB 1.0 1.446 2.344 2298 978 A 57 VAL HGx% A 57 VAL HB 1.0 1.603 2.833 2299 979 A 36 ALA HB% A 37 THR HG2% 1.0 1.545 2.641 2300 980 A 84 GLY HAy A 103 LYS HBy 1.0 1.791 3.623 2301 981 A 57 VAL HGx% A 92 LEU HDy% 1.0 1.658 3.034 2302 982 A 33 VAL HGy% A 33 VAL H 1.0 1.635 2.947 2303 983 A 8 VAL H A 8 VAL HGy% 1.0 1.635 2.947 2304 984 A 9 LEU HBx A 9 LEU H 1.0 1.774 3.532 2305 985 A 9 LEU HBy A 9 LEU H 1.0 1.824 3.804 2306 986 A 52 VAL HGx% A 9 LEU H 1.0 1.824 3.802 2307 987 A 60 GLY H A 60 GLY HAx 1.0 1.717 3.277 2308 988 A 60 GLY H A 60 GLY HAy 1.0 1.682 3.130 2309 989 A 52 VAL HGy% A 53 ALA H 1.0 1.552 2.660 2310 990 A 52 VAL HGy% A 52 VAL H 1.0 1.852 3.974 2311 991 A 52 VAL HGx% A 53 ALA H 1.0 1.814 3.750 2312 992 A 52 VAL HGx% A 52 VAL H 1.0 1.633 2.939 2313 993 A 83 THR HB A 57 VAL H 1.0 1.785 3.591 2314 994 A 8 VAL HGy% A 25 PHE HEy 1.0 1.760 3.470 2315 994 A 8 VAL HGy% A 25 PHE HEx 1.0 1.760 3.470 2316 995 A 25 PHE HDx A 8 VAL HGy% 1.0 1.709 3.237 2317 995 A 25 PHE HDy A 8 VAL HGy% 1.0 1.709 3.237 2318 996 A 83 THR HB A 83 THR HG1 1.0 1.740 3.376 2319 997 A 53 ALA HA A 52 VAL HGx% 1.0 1.833 3.855 2320 998 A 9 LEU HA A 33 VAL HGy% 1.0 1.776 3.546 2321 999 A 52 VAL HGy% A 52 VAL HA 1.0 1.602 2.830 2322 1000 A 11 LEU HBy A 55 LEU HA 1.0 1.808 3.714 2323 1001 A 8 VAL HGy% A 7 LYS HA 1.0 1.777 3.549 2324 1002 A 52 VAL HGx% A 52 VAL HA 1.0 1.750 3.418 2325 1003 A 32 VAL HA A 33 VAL HGy% 1.0 1.800 3.668 2326 1004 A 52 VAL HGx% A 8 VAL HA 1.0 1.690 3.162 2327 1005 A 8 VAL HGy% A 8 VAL HA 1.0 1.617 2.883 2328 1006 A 60 GLY HAx A 60 GLY HAy 1.0 1.437 2.319 2329 1007 A 52 VAL HGy% A 115 LEU HA 1.0 1.827 3.819 2330 1008 A 33 VAL HA A 33 VAL HGy% 1.0 1.550 2.656 2331 1009 A 52 VAL HGx% A 115 LEU HA 1.0 1.774 3.538 2332 1010 A 61 PRO HDx A 60 GLY HAx 1.0 1.643 2.975 2333 1011 A 61 PRO HDy A 60 GLY HAy 1.0 1.606 2.844 2334 1012 A 23 TYR HEy A 19 MET HGx 1.0 1.823 3.801 2335 1012 A 23 TYR HEx A 19 MET HGx 1.0 1.823 3.801 2336 1013 A 52 VAL HGx% A 51 ASP HBy 1.0 1.803 3.687 2337 1014 A 23 TYR HEy A 19 MET HGy 1.0 1.812 3.732 2338 1014 A 23 TYR HEx A 19 MET HGy 1.0 1.812 3.732 2339 1015 A 52 VAL HGx% A 52 VAL HB 1.0 1.498 2.494 2340 1016 A 52 VAL HGx% A 115 LEU HG 1.0 1.841 3.899 2341 1017 A 83 THR HB A 57 VAL HB 1.0 1.732 3.340 2342 1018 A 55 LEU HG A 11 LEU HBx 1.0 1.796 3.650 2343 1019 A 9 LEU HBy A 9 LEU HBx 1.0 1.595 2.807 2344 1020 A 6 PRO HBy A 8 VAL HGy% 1.0 1.728 3.322 2345 1021 A 52 VAL HGy% A 52 VAL HGx% 1.0 1.447 2.347 2346 1022 A 52 VAL HGy% A 8 VAL HGy% 1.0 1.810 3.722 2347 1023 A 11 LEU HBx A 11 LEU HBy 1.0 1.541 2.625 2348 1024 A 9 LEU HBx A 50 ILE HG2% 1.0 1.621 2.897 2349 1025 A 8 VAL HGy% A 115 LEU HDx% 1.0 1.726 3.314 2350 1026 A 115 LEU HDy% A 52 VAL HGx% 1.0 1.556 2.674 2351 1027 A 115 LEU HDy% A 8 VAL HGy% 1.0 1.557 2.677 2352 1028 A 57 VAL HGx% A 83 THR HB 1.0 1.845 3.931 2353 1029 A 9 LEU HBy A 9 LEU HDy% 1.0 1.677 3.111 2354 1030 A 33 VAL HGy% A 50 ILE HD1% 1.0 1.571 2.723 2355 1031 A 52 VAL HGx% A 8 VAL HGy% 1.0 1.477 2.433 2356 1032 A 8 VAL HGy% A 8 VAL HGx% 1.0 1.446 2.344 2357 1033 A 51 ASP HBx A 7 LYS H 1.0 1.852 3.970 2358 1034 A 7 LYS H A 51 ASP HBy 1.0 1.821 3.787 2359 1035 A 51 ASP HBx A 51 ASP H 1.0 1.785 3.593 2360 1036 A 51 ASP HBy A 51 ASP H 1.0 1.753 3.435 2361 1037 A 50 ILE HG2% A 51 ASP H 1.0 1.678 3.110 2362 1038 A 102 ALA HB% A 102 ALA H 1.0 1.562 2.694 2363 1039 A 42 LEU H A 41 ALA HB% 1.0 1.628 2.924 2364 1040 A 41 ALA HB% A 41 ALA H 1.0 1.508 2.526 2365 1041 A 50 ILE HG2% A 9 LEU H 1.0 1.710 3.244 2366 1042 A 52 VAL H A 51 ASP HBy 1.0 1.820 3.782 2367 1043 A 50 ILE HG2% A 52 VAL H 1.0 1.585 2.773 2368 1044 A 102 ALA HB% A 103 LYS H 1.0 1.660 3.042 2369 1045 A 50 ILE HG2% A 50 ILE H 1.0 1.789 3.615 2370 1046 A 51 ASP HBx A 51 ASP HA 1.0 1.651 3.005 2371 1047 A 51 ASP HA A 51 ASP HBy 1.0 1.736 3.360 2372 1048 A 50 ILE HA A 50 ILE HG2% 1.0 1.619 2.887 2373 1049 A 107 THR HB A 107 THR HA 1.0 1.594 2.802 2374 1050 A 41 ALA HB% A 41 ALA HA 1.0 1.469 2.409 2375 1051 A 51 ASP HBx A 51 ASP HBy 1.0 1.508 2.522 2376 1052 A 50 ILE HG2% A 50 ILE HB 1.0 1.513 2.539 2377 1053 A 50 ILE HG2% A 50 ILE HG1y 1.0 1.604 2.836 2378 1054 A 50 ILE HG2% A 50 ILE HD1% 1.0 1.491 2.475 2379 1055 A 81 LEU H A 81 LEU HBy 1.0 1.812 3.736 2380 1056 A 8 VAL HGx% A 54 VAL H 1.0 1.833 3.859 2381 1057 A 56 ASP H A 56 ASP HBx 1.0 1.750 3.420 2382 1058 A 56 ASP H A 56 ASP HBy 1.0 1.737 3.365 2383 1059 A 71 ALA HB% A 72 LEU H 1.0 1.602 2.830 2384 1060 A 96 ILE HG2% A 97 ASP H 1.0 1.794 3.640 2385 1061 A 96 ILE HG2% A 96 ILE H 1.0 1.783 3.581 2386 1062 A 8 VAL HGx% A 9 LEU H 1.0 1.671 3.085 2387 1063 A 96 ILE HG2% A 98 ALA H 1.0 1.702 3.208 2388 1064 A 71 ALA H A 71 ALA HB% 1.0 1.442 2.332 2389 1065 A 25 PHE HDx A 8 VAL HGx% 1.0 1.801 3.675 2390 1065 A 25 PHE HDy A 8 VAL HGx% 1.0 1.801 3.675 2391 1066 A 8 VAL HGx% A 25 PHE HEx 1.0 1.748 3.410 2392 1066 A 8 VAL HGx% A 25 PHE HEy 1.0 1.748 3.410 2393 1067 A 8 VAL HGx% A 25 PHE HZ 1.0 1.807 3.707 2394 1068 A 53 ALA HA A 8 VAL HGx% 1.0 1.730 3.330 2395 1069 A 81 LEU HBx A 100 VAL HA 1.0 1.818 3.774 2396 1070 A 80 ILE HB A 54 VAL HA 1.0 1.810 3.724 2397 1071 A 80 ILE HB A 80 ILE HA 1.0 1.696 3.186 2398 1072 A 8 VAL HA A 8 VAL HGx% 1.0 1.625 2.909 2399 1073 A 96 ILE HG2% A 96 ILE HA 1.0 1.553 2.663 2400 1074 A 71 ALA HA A 71 ALA HB% 1.0 1.407 2.237 2401 1075 A 71 ALA HB% A 68 VAL HA 1.0 1.575 2.739 2402 1076 A 56 ASP HBy A 56 ASP HBx 1.0 1.616 2.876 2403 1077 A 75 ARG HDx A 75 ARG HBx 1.0 1.761 3.477 2404 1078 A 75 ARG HDy A 75 ARG HBx 1.0 1.771 3.525 2405 1079 A 81 LEU HBx A 81 LEU HBy 1.0 1.578 2.748 2406 1080 A 96 ILE HG2% A 96 ILE HB 1.0 1.453 2.363 2407 1081 A 81 LEU HBy A 81 LEU HG 1.0 1.817 3.761 2408 1082 A 75 ARG HDx A 75 ARG HBy 1.0 1.707 3.229 2409 1083 A 75 ARG HDy A 75 ARG HBy 1.0 1.709 3.237 2410 1084 A 88 ARG HDx A 88 ARG HBy 1.0 1.695 3.181 2411 1084 A 88 ARG HDy A 88 ARG HBy 1.0 1.695 3.181 2412 1085 A 88 ARG HDx A 88 ARG HGx 1.0 1.639 2.965 2413 1085 A 88 ARG HDy A 88 ARG HGx 1.0 1.639 2.965 2414 1086 A 114 ALA HB% A 8 VAL HGx% 1.0 1.786 3.596 2415 1087 A 88 ARG HDx A 88 ARG HGy 1.0 1.617 2.881 2416 1087 A 88 ARG HDy A 88 ARG HGy 1.0 1.617 2.881 2417 1088 A 52 VAL HGy% A 8 VAL HGx% 1.0 1.831 3.847 2418 1089 A 75 ARG HDx A 77 ILE HD1% 1.0 1.728 3.322 2419 1090 A 75 ARG HDy A 77 ILE HD1% 1.0 1.736 3.356 2420 1091 A 45 LEU HDx% A 75 ARG HDx 1.0 1.769 3.513 2421 1091 A 45 LEU HDy% A 75 ARG HDx 1.0 1.769 3.513 2422 1092 A 45 LEU HDx% A 75 ARG HDy 1.0 1.757 3.457 2423 1092 A 45 LEU HDy% A 75 ARG HDy 1.0 1.757 3.457 2424 1093 A 100 VAL HGx% A 81 LEU HBx 1.0 1.750 3.420 2425 1094 A 96 ILE HG2% A 81 LEU HDy% 1.0 1.471 2.415 2426 1095 A 98 ALA HB% A 96 ILE HG2% 1.0 1.481 2.443 2427 1096 A 10 VAL HGy% A 8 VAL HGx% 1.0 1.553 2.667 2428 1097 A 59 LEU HDy% A 56 ASP HBx 1.0 1.825 3.809 2429 1098 A 52 VAL HGx% A 8 VAL HGx% 1.0 1.555 2.673 2430 1099 A 55 LEU HBx A 55 LEU H 1.0 1.793 3.637 2431 1100 A 55 LEU H A 55 LEU HBy 1.0 1.843 3.911 2432 1101 A 80 ILE HG2% A 101 MET H 1.0 1.738 3.364 2433 1102 A 81 LEU H A 80 ILE HG2% 1.0 1.678 3.110 2434 1103 A 21 LEU HBx A 22 GLN H 1.0 1.763 3.485 2435 1104 A 21 LEU HBx A 21 LEU H 1.0 1.703 3.215 2436 1105 A 21 LEU HBy A 22 GLN H 1.0 1.827 3.817 2437 1106 A 21 LEU HBy A 21 LEU H 1.0 1.752 3.434 2438 1107 A 114 ALA HB% A 115 LEU H 1.0 1.623 2.905 2439 1108 A 80 ILE H A 79 PHE HBy 1.0 1.749 3.415 2440 1109 A 48 ASN HBx A 48 ASN HD2y 1.0 1.629 2.925 2441 1110 A 48 ASN HD2y A 48 ASN HBy 1.0 1.729 3.325 2442 1111 A 18 ALA HB% A 19 MET H 1.0 1.587 2.777 2443 1112 A 18 ALA HB% A 18 ALA H 1.0 1.521 2.563 2444 1113 A 69 ALA H A 69 ALA HB% 1.0 1.506 2.516 2445 1114 A 114 ALA HB% A 114 ALA H 1.0 1.543 2.635 2446 1115 A 79 PHE HBx A 53 ALA H 1.0 1.850 3.964 2447 1116 A 79 PHE HBy A 53 ALA H 1.0 1.858 4.010 2448 1117 A 48 ASN H A 47 ASP HBx 1.0 1.833 3.859 2449 1118 A 47 ASP H A 47 ASP HBx 1.0 1.676 3.104 2450 1119 A 47 ASP HBy A 47 ASP H 1.0 1.642 2.976 2451 1120 A 24 ALA HB% A 24 ALA H 1.0 1.516 2.550 2452 1121 A 46 ALA HB% A 47 ASP H 1.0 1.559 2.685 2453 1122 A 24 ALA HB% A 111 ALA H 1.0 1.825 3.811 2454 1123 A 46 ALA HB% A 46 ALA H 1.0 1.445 2.341 2455 1124 A 83 THR HG2% A 83 THR H 1.0 1.650 3.002 2456 1125 A 79 PHE HBx A 79 PHE HDy 1.0 1.633 2.941 2457 1125 A 79 PHE HBx A 79 PHE HDx 1.0 1.633 2.941 2458 1126 A 79 PHE HDy A 79 PHE HBy 1.0 1.631 2.933 2459 1126 A 79 PHE HDx A 79 PHE HBy 1.0 1.631 2.933 2460 1127 A 114 ALA HB% A 25 PHE HEy 1.0 1.531 2.595 2461 1127 A 114 ALA HB% A 25 PHE HEx 1.0 1.531 2.595 2462 1128 A 114 ALA HB% A 25 PHE HZ 1.0 1.524 2.572 2463 1129 A 83 THR HG2% A 83 THR HG1 1.0 1.782 3.576 2464 1130 A 83 THR HG2% A 82 HIS HA 1.0 1.811 3.727 2465 1131 A 55 LEU HBx A 55 LEU HA 1.0 1.827 3.821 2466 1132 A 55 LEU HBy A 55 LEU HA 1.0 1.817 3.767 2467 1133 A 80 ILE HG2% A 100 VAL HA 1.0 1.821 3.787 2468 1134 A 47 ASP HBx A 47 ASP HA 1.0 1.623 2.903 2469 1135 A 47 ASP HBy A 47 ASP HA 1.0 1.683 3.131 2470 1136 A 80 ILE HG2% A 80 ILE HA 1.0 1.637 2.955 2471 1137 A 44 SER HA A 47 ASP HBx 1.0 1.840 3.900 2472 1138 A 18 ALA HB% A 15 PRO HA 1.0 1.518 2.556 2473 1139 A 113 ARG HDy A 113 ARG HA 1.0 1.694 3.176 2474 1140 A 21 LEU HA A 21 LEU HBx 1.0 1.741 3.379 2475 1141 A 48 ASN HBx A 49 PRO HDx 1.0 1.833 3.857 2476 1142 A 49 PRO HDx A 48 ASN HBy 1.0 1.791 3.625 2477 1143 A 24 ALA HB% A 108 SER HBy 1.0 1.767 3.501 2478 1143 A 24 ALA HB% A 108 SER HBx 1.0 1.767 3.501 2479 1144 A 86 LEU HBx A 86 LEU HA 1.0 1.695 3.181 2480 1144 A 86 LEU HBy A 86 LEU HA 1.0 1.695 3.181 2481 1145 A 45 LEU HBx A 42 LEU HA 1.0 1.730 3.330 2482 1146 A 45 LEU HBy A 42 LEU HA 1.0 1.761 3.473 2483 1147 A 83 THR HB A 83 THR HG2% 1.0 1.520 2.562 2484 1148 A 83 THR HG2% A 86 LEU HA 1.0 1.773 3.533 2485 1149 A 18 ALA HB% A 18 ALA HA 1.0 1.463 2.393 2486 1150 A 69 ALA HB% A 66 GLY HAy 1.0 1.670 3.078 2487 1151 A 69 ALA HB% A 69 ALA HA 1.0 1.460 2.384 2488 1152 A 114 ALA HB% A 111 ALA HA 1.0 1.648 2.994 2489 1153 A 79 PHE HBx A 79 PHE HBy 1.0 1.585 2.769 2490 1154 A 18 ALA HB% A 12 GLU HBx 1.0 1.710 3.244 2491 1155 A 18 ALA HB% A 12 GLU HGx 1.0 1.598 2.816 2492 1156 A 80 ILE HG2% A 101 MET HGy 1.0 1.626 2.916 2493 1157 A 21 LEU HBx A 21 LEU HG 1.0 1.742 3.382 2494 1158 A 80 ILE HG2% A 99 PRO HBy 1.0 1.617 2.881 2495 1159 A 21 LEU HBy A 21 LEU HBx 1.0 1.489 2.469 2496 1160 A 55 LEU HBx A 55 LEU HBy 1.0 1.569 2.715 2497 1161 A 86 LEU HG A 83 THR HG2% 1.0 1.679 3.119 2498 1162 A 80 ILE HB A 80 ILE HG2% 1.0 1.527 2.583 2499 1163 A 80 ILE HG2% A 80 ILE HG1x 1.0 1.637 2.955 2500 1164 A 69 ALA HB% A 96 ILE HG2% 1.0 1.500 2.500 2501 1165 A 114 ALA HB% A 52 VAL HGy% 1.0 1.565 2.703 2502 1166 A 21 LEU HBy A 21 LEU HDx% 1.0 1.609 2.855 2503 1167 A 10 VAL HGx% A 18 ALA HB% 1.0 1.551 2.657 2504 1168 A 18 ALA HB% A 34 VAL HGx% 1.0 1.416 2.262 2505 1169 A 21 LEU HDy% A 24 ALA HB% 1.0 1.653 3.015 2506 1170 A 69 ALA HB% A 96 ILE HD1% 1.0 1.530 2.594 2507 1171 A 54 VAL HGx% A 114 ALA HB% 1.0 1.463 2.393 2508 1172 A 114 ALA HB% A 80 ILE HD1% 1.0 1.530 2.590 2509 1173 A 45 LEU HBx A 45 LEU HDy% 1.0 1.551 2.657 2510 1173 A 45 LEU HBx A 45 LEU HDx% 1.0 1.551 2.657 2511 1174 A 45 LEU HBy A 45 LEU HDy% 1.0 1.538 2.616 2512 1174 A 45 LEU HBy A 45 LEU HDx% 1.0 1.538 2.616 2513 1175 A 48 ASN HBx A 50 ILE HD1% 1.0 1.729 3.329 2514 1176 A 50 ILE HD1% A 48 ASN HBy 1.0 1.751 3.429 2515 1177 A 55 LEU HDx% A 55 LEU HBy 1.0 1.735 3.355 2516 1178 A 110 VAL HGx% A 80 ILE HG2% 1.0 1.709 3.241 2517 1179 A 79 PHE HBx A 72 LEU HDx% 1.0 1.749 3.415 2518 1180 A 55 LEU HDy% A 55 LEU HBy 1.0 1.691 3.165 2519 1181 A 107 THR HA A 107 THR H 1.0 1.801 3.679 2520 1182 A 16 LEU HBx A 16 LEU H 1.0 1.606 2.844 2521 1183 A 16 LEU HBy A 16 LEU H 1.0 1.662 3.050 2522 1184 A 108 SER H A 107 THR HA 1.0 1.863 4.045 2523 1185 A 85 ASP H A 85 ASP HBy 1.0 1.725 3.309 2524 1186 A 86 LEU HBx A 87 ASP H 1.0 1.780 3.568 2525 1186 A 86 LEU HBy A 87 ASP H 1.0 1.780 3.568 2526 1187 A 17 ILE HG2% A 18 ALA H 1.0 1.752 3.430 2527 1188 A 110 VAL HA A 111 ALA H 1.0 1.862 4.038 2528 1189 A 92 LEU HBx A 92 LEU H 1.0 1.709 3.237 2529 1190 A 92 LEU H A 92 LEU HBy 1.0 1.723 3.299 2530 1191 A 110 VAL HA A 110 VAL H 1.0 1.749 3.417 2531 1192 A 107 THR HA A 110 VAL H 1.0 1.751 3.423 2532 1193 A 117 MET HE% A 79 PHE H 1.0 1.642 2.972 2533 1194 A 101 MET HE% A 110 VAL H 1.0 1.754 3.438 2534 1195 A 17 ILE HG2% A 82 HIS HE1 1.0 1.675 3.099 2535 1196 A 16 LEU HBx A 17 ILE H 1.0 1.814 3.748 2536 1197 A 79 PHE HA A 117 MET HE% 1.0 1.808 3.712 2537 1198 A 85 ASP HBy A 85 ASP HA 1.0 1.654 3.016 2538 1199 A 117 MET HE% A 80 ILE HA 1.0 1.726 3.314 2539 1200 A 117 MET HE% A 78 PRO HA 1.0 1.723 3.299 2540 1201 A 59 LEU HBx A 59 LEU HA 1.0 1.708 3.234 2541 1202 A 59 LEU HBy A 59 LEU HA 1.0 1.751 3.429 2542 1203 A 101 MET HE% A 109 ASP HA 1.0 1.821 3.789 2543 1204 A 117 MET HE% A 114 ALA HA 1.0 1.767 3.503 2544 1205 A 92 LEU HBx A 92 LEU HA 1.0 1.703 3.217 2545 1206 A 17 ILE HG2% A 17 ILE HA 1.0 1.552 2.662 2546 1207 A 59 LEU HBx A 63 SER HBy 1.0 1.814 3.748 2547 1208 A 110 VAL HA A 101 MET HE% 1.0 1.513 2.539 2548 1209 A 117 MET HE% A 117 MET HGx 1.0 1.668 3.074 2549 1210 A 85 ASP HBx A 85 ASP HBy 1.0 1.381 2.167 2550 1211 A 101 MET HE% A 109 ASP HBx 1.0 1.613 2.867 2551 1212 A 101 MET HE% A 109 ASP HBy 1.0 1.577 2.743 2552 1213 A 101 MET HE% A 101 MET HGx 1.0 1.554 2.668 2553 1214 A 7 LYS HEy A 48 ASN HBy 1.0 1.838 3.890 2554 1215 A 12 GLU HGy A 17 ILE HG2% 1.0 1.621 2.899 2555 1216 A 17 ILE HB A 17 ILE HG2% 1.0 1.527 2.581 2556 1217 A 110 VAL HA A 110 VAL HB 1.0 1.754 3.438 2557 1218 A 107 THR HA A 110 VAL HB 1.0 1.651 3.005 2558 1219 A 117 MET HE% A 80 ILE HG1x 1.0 1.635 2.947 2559 1220 A 16 LEU HBy A 16 LEU HBx 1.0 1.370 2.138 2560 1221 A 92 LEU HBx A 92 LEU HBy 1.0 1.485 2.457 2561 1222 A 105 ALA HB% A 101 MET HE% 1.0 1.534 2.604 2562 1223 A 59 LEU HBx A 59 LEU HBy 1.0 1.526 2.578 2563 1224 A 59 LEU HBx A 59 LEU HG 1.0 1.680 3.120 2564 1225 A 17 ILE HG2% A 17 ILE HG1x 1.0 1.615 2.875 2565 1226 A 12 GLU HBy A 17 ILE HG2% 1.0 1.734 3.346 2566 1227 A 52 VAL HGy% A 117 MET HE% 1.0 1.646 2.990 2567 1228 A 92 LEU HBx A 92 LEU HG 1.0 1.648 2.996 2568 1229 A 17 ILE HG2% A 17 ILE HG1y 1.0 1.583 2.765 2569 1230 A 117 MET HE% A 80 ILE HG1y 1.0 1.653 3.013 2570 1231 A 117 MET HE% A 80 ILE HD1% 1.0 1.515 2.545 2571 1232 A 19 MET HE% A 16 LEU HDy% 1.0 1.644 2.980 2572 1233 A 110 VAL HGy% A 107 THR HA 1.0 1.621 2.899 2573 1234 A 110 VAL HGy% A 101 MET HE% 1.0 1.467 2.405 2574 1235 A 92 LEU HBx A 92 LEU HDy% 1.0 1.667 3.069 2575 1236 A 92 LEU HBy A 92 LEU HDy% 1.0 1.683 3.135 2576 1237 A 59 LEU HBy A 59 LEU HDx% 1.0 1.655 3.023 2577 1238 A 15 PRO HA A 16 LEU H 1.0 1.834 3.862 2578 1239 A 106 ASP HBx A 106 ASP H 1.0 1.683 3.131 2579 1240 A 106 ASP HBy A 106 ASP H 1.0 1.688 3.152 2580 1241 A 70 ASP H A 67 PRO HA 1.0 1.809 3.723 2581 1242 A 27 ASP H A 27 ASP HBx 1.0 1.632 2.938 2582 1243 A 42 LEU H A 42 LEU HBy 1.0 1.756 3.450 2583 1244 A 25 PHE H A 111 ALA HB% 1.0 1.859 4.015 2584 1245 A 15 PRO HA A 18 ALA H 1.0 1.798 3.664 2585 1246 A 93 LEU HBy A 93 LEU H 1.0 1.761 3.475 2586 1247 A 93 LEU HBx A 93 LEU H 1.0 1.716 3.268 2587 1248 A 93 LEU HBx A 94 ARG H 1.0 1.825 3.807 2588 1249 A 93 LEU HBy A 94 ARG H 1.0 1.862 4.034 2589 1250 A 43 LYS H A 42 LEU HBx 1.0 1.830 3.836 2590 1251 A 42 LEU HBy A 43 LYS H 1.0 1.833 3.859 2591 1252 A 112 LYS H A 111 ALA HB% 1.0 1.607 2.847 2592 1253 A 77 ILE HG2% A 53 ALA H 1.0 1.789 3.615 2593 1254 A 111 ALA HB% A 111 ALA H 1.0 1.537 2.615 2594 1255 A 77 ILE HG2% A 52 VAL H 1.0 1.837 3.879 2595 1256 A 110 VAL H A 109 ASP HBx 1.0 1.796 3.652 2596 1257 A 109 ASP HBx A 109 ASP H 1.0 1.683 3.131 2597 1258 A 28 GLU H A 27 ASP HBx 1.0 1.808 3.714 2598 1259 A 25 PHE HDx A 111 ALA HB% 1.0 1.743 3.389 2599 1259 A 25 PHE HDy A 111 ALA HB% 1.0 1.743 3.389 2600 1260 A 77 ILE HG2% A 79 PHE HDx 1.0 1.855 3.989 2601 1260 A 77 ILE HG2% A 79 PHE HDy 1.0 1.855 3.989 2602 1261 A 111 ALA HB% A 25 PHE HEx 1.0 1.761 3.477 2603 1261 A 111 ALA HB% A 25 PHE HEy 1.0 1.761 3.477 2604 1262 A 111 ALA HB% A 25 PHE HZ 1.0 1.844 3.918 2605 1263 A 77 ILE HG2% A 52 VAL HA 1.0 1.638 2.956 2606 1264 A 27 ASP HBx A 27 ASP HA 1.0 1.621 2.895 2607 1265 A 77 ILE HG2% A 51 ASP HA 1.0 1.791 3.625 2608 1266 A 77 ILE HG2% A 77 ILE HA 1.0 1.601 2.827 2609 1267 A 66 GLY HAx A 64 HIS HE1 1.0 1.631 2.933 2610 1268 A 24 ALA HA A 27 ASP HBx 1.0 1.709 3.239 2611 1269 A 24 ALA HA A 27 ASP HBy 1.0 1.747 3.409 2612 1270 A 77 ILE HG2% A 78 PRO HDx 1.0 1.615 2.877 2613 1271 A 108 SER HA A 111 ALA HB% 1.0 1.611 2.863 2614 1272 A 15 PRO HA A 15 PRO HDy 1.0 1.834 3.856 2615 1273 A 76 ALA HA A 76 ALA HB% 1.0 1.380 2.168 2616 1274 A 93 LEU HA A 93 LEU HBy 1.0 1.681 3.125 2617 1275 A 42 LEU HBy A 42 LEU HA 1.0 1.678 3.114 2618 1276 A 111 ALA HB% A 25 PHE HA 1.0 1.658 3.032 2619 1277 A 77 ILE HG2% A 78 PRO HDy 1.0 1.675 3.103 2620 1278 A 64 HIS HE1 A 67 PRO HDy 1.0 1.723 3.297 2621 1279 A 111 ALA HB% A 111 ALA HA 1.0 1.492 2.478 2622 1280 A 67 PRO HA A 67 PRO HBx 1.0 1.523 2.569 2623 1281 A 111 ALA HB% A 28 GLU HGx 1.0 1.765 3.495 2624 1282 A 15 PRO HA A 15 PRO HBy 1.0 1.588 2.780 2625 1283 A 42 LEU HBy A 42 LEU HBx 1.0 1.504 2.510 2626 1284 A 93 LEU HBy A 93 LEU HBx 1.0 1.420 2.272 2627 1285 A 28 GLU HGy A 111 ALA HB% 1.0 1.720 3.286 2628 1286 A 77 ILE HG2% A 50 ILE HB 1.0 1.760 3.470 2629 1287 A 67 PRO HBy A 67 PRO HA 1.0 1.625 2.909 2630 1288 A 36 ALA HB% A 13 ASP HBx 1.0 1.853 3.983 2631 1289 A 36 ALA HB% A 13 ASP HBy 1.0 1.836 3.874 2632 1290 A 77 ILE HG2% A 77 ILE HB 1.0 1.495 2.487 2633 1291 A 24 ALA HB% A 111 ALA HB% 1.0 1.502 2.506 2634 1292 A 53 ALA HB% A 77 ILE HG2% 1.0 1.699 3.195 2635 1293 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.561 2.689 2636 1294 A 93 LEU HDx% A 93 LEU HBx 1.0 1.655 3.023 2637 1295 A 93 LEU HDx% A 93 LEU HBy 1.0 1.647 2.991 2638 1296 A 93 LEU HBx A 93 LEU HDy% 1.0 1.723 3.299 2639 1297 A 42 LEU HDx% A 42 LEU HBx 1.0 1.593 2.797 2640 1298 A 111 ALA HB% A 115 LEU HDx% 1.0 1.702 3.210 2641 1299 A 92 LEU HDx% A 64 HIS HE1 1.0 1.765 3.493 2642 1300 A 77 ILE HG2% A 72 LEU HDy% 1.0 1.482 2.448 2643 1301 A 64 HIS HE1 A 66 GLY H 1.0 1.802 3.682 2644 1302 A 77 ILE HG2% A 72 LEU HDx% 1.0 1.737 3.359 2645 1303 A 61 PRO HA A 62 LYS H 1.0 1.820 3.782 2646 1304 A 72 LEU HBx A 73 LYS H 1.0 1.852 3.966 2647 1305 A 72 LEU HBy A 73 LYS H 1.0 1.862 4.036 2648 1306 A 115 LEU HBx A 115 LEU H 1.0 1.725 3.309 2649 1307 A 115 LEU HBy A 115 LEU H 1.0 1.774 3.532 2650 1308 A 72 LEU H A 72 LEU HBy 1.0 1.788 3.610 2651 1309 A 65 CYS H A 57 VAL HA 1.0 1.799 3.667 2652 1310 A 77 ILE HB A 77 ILE H 1.0 1.668 3.076 2653 1311 A 63 SER HBy A 64 HIS H 1.0 1.709 3.243 2654 1312 A 68 VAL H A 68 VAL HA 1.0 1.723 3.297 2655 1313 A 57 VAL H A 57 VAL HA 1.0 1.824 3.802 2656 1314 A 71 ALA H A 68 VAL HA 1.0 1.779 3.561 2657 1315 A 63 SER HBy A 63 SER HA 1.0 1.537 2.615 2658 1316 A 13 ASP HA A 13 ASP HBy 1.0 1.627 2.919 2659 1317 A 77 ILE HB A 77 ILE HA 1.0 1.842 3.908 2660 1318 A 115 LEU HBx A 115 LEU HA 1.0 1.751 3.423 2661 1319 A 115 LEU HBy A 115 LEU HA 1.0 1.732 3.342 2662 1320 A 72 LEU HA A 72 LEU HBx 1.0 1.818 3.768 2663 1321 A 61 PRO HA A 61 PRO HDy 1.0 1.796 3.646 2664 1322 A 115 LEU HBx A 112 LYS HA 1.0 1.817 3.761 2665 1323 A 61 PRO HA A 61 PRO HBx 1.0 1.478 2.434 2666 1324 A 115 LEU HBx A 115 LEU HG 1.0 1.705 3.221 2667 1325 A 115 LEU HBy A 115 LEU HG 1.0 1.744 3.396 2668 1326 A 57 VAL HB A 57 VAL HA 1.0 1.791 3.623 2669 1327 A 68 VAL HB A 68 VAL HA 1.0 1.743 3.391 2670 1328 A 41 ALA HB% A 68 VAL HA 1.0 1.860 4.020 2671 1329 A 115 LEU HBy A 115 LEU HBx 1.0 1.513 2.539 2672 1330 A 59 LEU HBy A 63 SER HBy 1.0 1.677 3.109 2673 1331 A 77 ILE HB A 77 ILE HG1y 1.0 1.789 3.609 2674 1332 A 115 LEU HBx A 115 LEU HDx% 1.0 1.651 3.007 2675 1333 A 115 LEU HDy% A 115 LEU HBx 1.0 1.754 3.440 2676 1334 A 115 LEU HDy% A 115 LEU HBy 1.0 1.707 3.231 2677 1335 A 57 VAL HGx% A 57 VAL HA 1.0 1.611 2.859 2678 1336 A 72 LEU HBx A 72 LEU HDy% 1.0 1.747 3.409 2679 1337 A 72 LEU HBy A 72 LEU HDx% 1.0 1.728 3.320 2680 1338 A 25 PHE H A 25 PHE HBy 1.0 1.770 3.518 2681 1339 A 97 ASP H A 97 ASP HBx 1.0 1.811 3.729 2682 1340 A 96 ILE HA A 96 ILE H 1.0 1.728 3.322 2683 1341 A 97 ASP H A 97 ASP HBy 1.0 1.804 3.692 2684 1342 A 77 ILE HD1% A 77 ILE H 1.0 1.755 3.443 2685 1343 A 77 ILE HD1% A 50 ILE H 1.0 1.802 3.680 2686 1344 A 77 ILE HD1% A 75 ARG H 1.0 1.839 3.887 2687 1345 A 25 PHE HDy A 25 PHE HBx 1.0 1.727 3.319 2688 1345 A 25 PHE HDx A 25 PHE HBx 1.0 1.727 3.319 2689 1346 A 25 PHE HDy A 25 PHE HBy 1.0 1.709 3.241 2690 1346 A 25 PHE HDx A 25 PHE HBy 1.0 1.709 3.241 2691 1347 A 25 PHE HA A 25 PHE HBx 1.0 1.768 3.504 2692 1348 A 25 PHE HBx A 25 PHE HBy 1.0 1.592 2.792 2693 1349 A 25 PHE HA A 25 PHE HBy 1.0 1.737 3.361 2694 1350 A 25 PHE HA A 28 GLU HGx 1.0 1.839 3.891 2695 1351 A 97 ASP HBy A 97 ASP HBx 1.0 1.374 2.148 2696 1352 A 77 ILE HD1% A 75 ARG HBx 1.0 1.651 3.007 2697 1353 A 28 GLU HGy A 25 PHE HA 1.0 1.856 4.000 2698 1354 A 77 ILE HD1% A 50 ILE HB 1.0 1.581 2.757 2699 1355 A 77 ILE HD1% A 77 ILE HG1y 1.0 1.483 2.447 2700 1356 A 32 VAL HGy% A 25 PHE HBy 1.0 1.667 3.069 2701 1357 A 6 PRO HA A 7 LYS H 1.0 1.483 2.449 2702 1358 A 38 CYS HA A 38 CYS H 1.0 1.763 3.483 2703 1359 A 58 ASN H A 58 ASN HBx 1.0 1.727 3.317 2704 1360 A 58 ASN H A 58 ASN HBy 1.0 1.729 3.325 2705 1361 A 99 PRO HA A 100 VAL H 1.0 1.445 2.341 2706 1362 A 44 SER HBx A 44 SER H 1.0 1.685 3.141 2707 1363 A 124 PRO HA A 125 ALA H 1.0 1.619 2.889 2708 1364 A 44 SER HA A 48 ASN HD2y 1.0 1.731 3.335 2709 1365 A 44 SER HBy A 44 SER H 1.0 1.718 3.278 2710 1366 A 58 ASN HBx A 58 ASN HD2y 1.0 1.846 3.936 2711 1367 A 58 ASN HBy A 58 ASN HD2y 1.0 1.833 3.855 2712 1368 A 96 ILE HB A 96 ILE H 1.0 1.700 3.200 2713 1369 A 80 ILE HD1% A 114 ALA H 1.0 1.773 3.533 2714 1370 A 96 ILE HD1% A 96 ILE H 1.0 1.776 3.546 2715 1371 A 44 SER HA A 47 ASP H 1.0 1.822 3.796 2716 1372 A 17 ILE HA A 20 ASN H 1.0 1.805 3.693 2717 1373 A 58 ASN HBx A 58 ASN HD2x 1.0 1.857 4.003 2718 1374 A 58 ASN HBy A 58 ASN HD2x 1.0 1.838 3.884 2719 1375 A 17 ILE HA A 17 ILE H 1.0 1.736 3.356 2720 1376 A 79 PHE HEx A 96 ILE HD1% 1.0 1.723 3.297 2721 1376 A 79 PHE HEy A 96 ILE HD1% 1.0 1.723 3.297 2722 1377 A 58 ASN HA A 58 ASN HBx 1.0 1.780 3.566 2723 1378 A 58 ASN HA A 58 ASN HBy 1.0 1.762 3.474 2724 1379 A 80 ILE HD1% A 80 ILE HA 1.0 1.836 3.872 2725 1380 A 124 PRO HA A 124 PRO HDx 1.0 1.810 3.722 2726 1381 A 96 ILE HB A 96 ILE HA 1.0 1.788 3.606 2727 1382 A 80 ILE HD1% A 114 ALA HA 1.0 1.605 2.837 2728 1383 A 93 LEU HA A 96 ILE HD1% 1.0 1.702 3.212 2729 1384 A 44 SER HBy A 44 SER HBx 1.0 1.466 2.398 2730 1385 A 44 SER HA A 44 SER HBy 1.0 1.544 2.634 2731 1386 A 17 ILE HA A 20 ASN HBx 1.0 1.719 3.279 2732 1387 A 58 ASN HBx A 58 ASN HBy 1.0 1.482 2.446 2733 1388 A 38 CYS HA A 38 CYS HBx 1.0 1.694 3.178 2734 1389 A 6 PRO HBx A 6 PRO HA 1.0 1.578 2.748 2735 1390 A 28 GLU HBy A 25 PHE HA 1.0 1.771 3.519 2736 1391 A 124 PRO HA A 124 PRO HBy 1.0 1.635 2.947 2737 1392 A 80 ILE HD1% A 113 ARG HBy 1.0 1.647 2.995 2738 1393 A 105 ALA HB% A 82 HIS HE1 1.0 1.706 3.228 2739 1394 A 41 ALA HB% A 38 CYS HA 1.0 1.596 2.806 2740 1395 A 50 ILE HG1x A 50 ILE HB 1.0 1.641 2.971 2741 1396 A 17 ILE HA A 17 ILE HG1y 1.0 1.677 3.109 2742 1397 A 96 ILE HD1% A 92 LEU HG 1.0 1.580 2.754 2743 1398 A 96 ILE HG2% A 96 ILE HD1% 1.0 1.420 2.274 2744 1399 A 21 LEU HDy% A 82 HIS HE1 1.0 1.779 3.557 2745 1400 A 25 PHE HA A 115 LEU HDx% 1.0 1.843 3.917 2746 1401 A 33 VAL HGx% A 44 SER HBy 1.0 1.645 2.983 2747 1402 A 81 LEU HDy% A 96 ILE HB 1.0 1.755 3.445 2748 1403 A 80 ILE HD1% A 80 ILE HG1y 1.0 1.373 2.147 2749 1404 A 110 VAL HGy% A 82 HIS HE1 1.0 1.855 3.989 2750 1405 A 50 ILE HB A 50 ILE HD1% 1.0 1.746 3.402 2751 1406 A 96 ILE HD1% A 92 LEU HDy% 1.0 1.643 2.975 2752 1407 A 21 LEU H A 20 ASN HBx 1.0 1.843 3.911 2753 1408 A 21 LEU H A 20 ASN HBy 1.0 1.821 3.787 2754 1409 A 108 SER H A 108 SER HBx 1.0 1.698 3.194 2755 1409 A 108 SER H A 108 SER HBy 1.0 1.698 3.194 2756 1410 A 12 GLU HGx A 18 ALA H 1.0 1.833 3.857 2757 1411 A 12 GLU HGy A 18 ALA H 1.0 1.856 4.002 2758 1412 A 20 ASN H A 20 ASN HBy 1.0 1.702 3.210 2759 1413 A 20 ASN HBy A 20 ASN HD2y 1.0 1.788 3.604 2760 1414 A 78 PRO HA A 79 PHE H 1.0 1.480 2.440 2761 1415 A 109 ASP H A 108 SER HBx 1.0 1.844 3.920 2762 1415 A 109 ASP H A 108 SER HBy 1.0 1.844 3.920 2763 1416 A 50 ILE H A 49 PRO HA 1.0 1.468 2.406 2764 1417 A 79 PHE HDy A 78 PRO HA 1.0 1.766 3.496 2765 1417 A 79 PHE HDx A 78 PRO HA 1.0 1.766 3.496 2766 1418 A 20 ASN HD2x A 20 ASN HBy 1.0 1.831 3.847 2767 1419 A 17 ILE HA A 20 ASN HBy 1.0 1.780 3.564 2768 1420 A 20 ASN HBx A 20 ASN HBy 1.0 1.428 2.294 2769 1421 A 12 GLU HGx A 12 GLU HBx 1.0 1.746 3.400 2770 1422 A 12 GLU HGy A 12 GLU HBx 1.0 1.730 3.332 2771 1423 A 78 PRO HA A 78 PRO HBx 1.0 1.559 2.683 2772 1424 A 78 PRO HBy A 78 PRO HA 1.0 1.587 2.779 2773 1425 A 49 PRO HBx A 49 PRO HA 1.0 1.398 2.214 2774 1425 A 49 PRO HBy A 49 PRO HA 1.0 1.398 2.214 2775 1426 A 12 GLU HGy A 12 GLU HGx 1.0 1.610 2.858 2776 1427 A 12 GLU HBy A 12 GLU HGx 1.0 1.731 3.335 2777 1428 A 12 GLU HBy A 12 GLU HGy 1.0 1.719 3.281 2778 1429 A 12 GLU HGy A 18 ALA HB% 1.0 1.744 3.394 2779 1430 A 26 GLU H A 26 GLU HGy 1.0 1.805 3.695 2780 1431 A 32 VAL H A 31 GLU HGx 1.0 1.830 3.836 2781 1432 A 32 VAL H A 31 GLU HGy 1.0 1.851 3.965 2782 1433 A 108 SER H A 108 SER HA 1.0 1.756 3.448 2783 1434 A 23 TYR H A 23 TYR HBy 1.0 1.694 3.178 2784 1435 A 17 ILE HB A 18 ALA H 1.0 1.737 3.363 2785 1436 A 24 ALA H A 23 TYR HBx 1.0 1.796 3.650 2786 1437 A 23 TYR HBy A 24 ALA H 1.0 1.783 3.581 2787 1438 A 14 GLU HA A 14 GLU HGy 1.0 1.698 3.194 2788 1439 A 23 TYR HBy A 23 TYR HA 1.0 1.692 3.168 2789 1440 A 31 GLU HGx A 31 GLU HA 1.0 1.776 3.546 2790 1441 A 31 GLU HGy A 31 GLU HA 1.0 1.799 3.665 2791 1442 A 108 SER HA A 108 SER HBx 1.0 1.615 2.873 2792 1442 A 108 SER HA A 108 SER HBy 1.0 1.615 2.873 2793 1443 A 39 GLU HGx A 39 GLU HA 1.0 1.705 3.223 2794 1444 A 17 ILE HB A 17 ILE HA 1.0 1.822 3.792 2795 1445 A 23 TYR HBy A 23 TYR HBx 1.0 1.432 2.306 2796 1446 A 26 GLU HGx A 26 GLU HGy 1.0 1.539 2.619 2797 1447 A 26 GLU HGx A 26 GLU HBx 1.0 1.685 3.143 2798 1448 A 26 GLU HBx A 26 GLU HGy 1.0 1.665 3.057 2799 1449 A 26 GLU HBy A 26 GLU HGy 1.0 1.678 3.110 2800 1450 A 31 GLU HGx A 31 GLU HGy 1.0 1.358 2.110 2801 1451 A 31 GLU HBx A 31 GLU HGy 1.0 1.458 2.378 2802 1451 A 31 GLU HBy A 31 GLU HGy 1.0 1.458 2.378 2803 1452 A 24 ALA HB% A 108 SER HA 1.0 1.614 2.870 2804 1453 A 32 VAL HGy% A 26 GLU HGx 1.0 1.779 3.561 2805 1454 A 33 VAL HA A 33 VAL H 1.0 1.729 3.327 2806 1455 A 39 GLU HA A 39 GLU H 1.0 1.654 3.018 2807 1456 A 39 GLU HGx A 39 GLU H 1.0 1.831 3.843 2808 1457 A 22 GLN HA A 22 GLN H 1.0 1.708 3.236 2809 1458 A 34 VAL H A 33 VAL HA 1.0 1.416 2.262 2810 1459 A 42 LEU H A 39 GLU HA 1.0 1.774 3.532 2811 1460 A 116 GLU H A 116 GLU HGx 1.0 1.711 3.245 2812 1461 A 40 GLN H A 39 GLU HA 1.0 1.800 3.674 2813 1462 A 25 PHE HDy A 22 GLN HA 1.0 1.806 3.704 2814 1462 A 25 PHE HDx A 22 GLN HA 1.0 1.806 3.704 2815 1463 A 17 ILE HB A 17 ILE H 1.0 1.693 3.171 2816 1464 A 17 ILE HD1% A 17 ILE H 1.0 1.780 3.570 2817 1465 A 113 ARG HA A 116 GLU HGx 1.0 1.831 3.843 2818 1466 A 91 GLU HA A 91 GLU HGy 1.0 1.734 3.350 2819 1467 A 22 GLN HBx A 22 GLN HA 1.0 1.708 3.238 2820 1468 A 39 GLU HGy A 39 GLU HA 1.0 1.608 2.852 2821 1469 A 116 GLU HGy A 116 GLU HGx 1.0 1.321 2.017 2822 1470 A 116 GLU HGx A 116 GLU HBx 1.0 1.572 2.726 2823 1471 A 116 GLU HGx A 116 GLU HBy 1.0 1.655 3.021 2824 1472 A 17 ILE HD1% A 14 GLU HGx 1.0 1.784 3.590 2825 1473 A 17 ILE HD1% A 14 GLU HBy 1.0 1.578 2.746 2826 1473 A 17 ILE HD1% A 14 GLU HBx 1.0 1.578 2.746 2827 1474 A 33 VAL HA A 33 VAL HB 1.0 1.616 2.878 2828 1475 A 39 GLU HBy A 39 GLU HA 1.0 1.574 2.732 2829 1476 A 42 LEU HBx A 39 GLU HA 1.0 1.690 3.160 2830 1477 A 17 ILE HB A 17 ILE HD1% 1.0 1.647 2.991 2831 1478 A 17 ILE HD1% A 17 ILE HG1x 1.0 1.521 2.563 2832 1479 A 17 ILE HD1% A 17 ILE HG1y 1.0 1.509 2.527 2833 1480 A 10 VAL HGy% A 22 GLN HA 1.0 1.808 3.710 2834 1481 A 32 VAL HGx% A 22 GLN HA 1.0 1.607 2.845 2835 1482 A 42 LEU HDx% A 39 GLU HA 1.0 1.600 2.822 2836 1483 A 26 GLU H A 26 GLU HA 1.0 1.725 3.307 2837 1484 A 112 LYS HA A 115 LEU H 1.0 1.833 3.851 2838 1485 A 80 ILE H A 79 PHE HDy 1.0 1.826 3.818 2839 1485 A 80 ILE H A 79 PHE HDx 1.0 1.826 3.818 2840 1486 A 26 GLU HA A 30 ALA H 1.0 1.728 3.320 2841 1487 A 112 LYS H A 112 LYS HA 1.0 1.636 2.952 2842 1488 A 79 PHE HA A 79 PHE HDy 1.0 1.833 3.855 2843 1488 A 79 PHE HA A 79 PHE HDx 1.0 1.833 3.855 2844 1489 A 26 GLU HGx A 26 GLU HA 1.0 1.708 3.234 2845 1490 A 26 GLU HA A 26 GLU HGy 1.0 1.646 2.986 2846 1491 A 26 GLU HA A 26 GLU HBx 1.0 1.669 3.077 2847 1492 A 112 LYS HBx A 112 LYS HA 1.0 1.536 2.610 2848 1492 A 112 LYS HBy A 112 LYS HA 1.0 1.536 2.610 2849 1493 A 72 LEU HBx A 79 PHE HDy 1.0 1.732 3.340 2850 1493 A 72 LEU HBx A 79 PHE HDx 1.0 1.732 3.340 2851 1494 A 79 PHE HDy A 72 LEU HBy 1.0 1.729 3.329 2852 1494 A 79 PHE HDx A 72 LEU HBy 1.0 1.729 3.329 2853 1495 A 112 LYS HGy A 112 LYS HA 1.0 1.648 2.994 2854 1496 A 81 LEU HDx% A 79 PHE HDy 1.0 1.690 3.158 2855 1496 A 81 LEU HDx% A 79 PHE HDx 1.0 1.690 3.158 2856 1497 A 112 LYS HA A 115 LEU HDx% 1.0 1.743 3.389 2857 1498 A 10 VAL HB A 35 ALA H 1.0 1.858 4.008 2858 1499 A 50 ILE HD1% A 51 ASP H 1.0 1.794 3.638 2859 1500 A 81 LEU H A 80 ILE HA 1.0 1.541 2.625 2860 1501 A 32 VAL HB A 33 VAL H 1.0 1.863 4.039 2861 1502 A 10 VAL HB A 10 VAL H 1.0 1.676 3.104 2862 1503 A 32 VAL HB A 32 VAL H 1.0 1.622 2.900 2863 1504 A 8 VAL HB A 8 VAL H 1.0 1.665 3.059 2864 1505 A 23 TYR H A 23 TYR HDy 1.0 1.810 3.722 2865 1505 A 23 TYR H A 23 TYR HDx 1.0 1.810 3.722 2866 1506 A 23 TYR H A 23 TYR HA 1.0 1.664 3.056 2867 1507 A 50 ILE HD1% A 9 LEU H 1.0 1.823 3.795 2868 1508 A 91 GLU HA A 92 LEU H 1.0 1.838 3.882 2869 1509 A 43 LYS HA A 43 LYS H 1.0 1.624 2.906 2870 1510 A 50 ILE HD1% A 52 VAL H 1.0 1.855 3.993 2871 1511 A 43 LYS HA A 46 ALA H 1.0 1.766 3.498 2872 1512 A 50 ILE HD1% A 50 ILE H 1.0 1.785 3.591 2873 1513 A 23 TYR HDy A 23 TYR HA 1.0 1.564 2.702 2874 1513 A 23 TYR HDx A 23 TYR HA 1.0 1.564 2.702 2875 1514 A 28 GLU H A 28 GLU HGx 1.0 1.769 3.509 2876 1515 A 9 LEU HA A 50 ILE HD1% 1.0 1.787 3.605 2877 1516 A 100 VAL HB A 100 VAL HA 1.0 1.766 3.498 2878 1517 A 32 VAL HA A 32 VAL HB 1.0 1.775 3.541 2879 1518 A 32 VAL HA A 8 VAL HB 1.0 1.720 3.288 2880 1519 A 10 VAL HA A 10 VAL HB 1.0 1.812 3.732 2881 1520 A 8 VAL HA A 50 ILE HD1% 1.0 1.849 3.951 2882 1521 A 28 GLU HA A 28 GLU HGx 1.0 1.778 3.560 2883 1522 A 73 LYS HA A 76 ALA HA 1.0 1.748 3.412 2884 1523 A 32 VAL HB A 22 GLN HA 1.0 1.857 4.005 2885 1524 A 50 ILE HA A 50 ILE HD1% 1.0 1.527 2.585 2886 1525 A 23 TYR HDy A 23 TYR HBx 1.0 1.720 3.286 2887 1525 A 23 TYR HDx A 23 TYR HBx 1.0 1.720 3.286 2888 1526 A 23 TYR HDy A 23 TYR HBy 1.0 1.694 3.176 2889 1526 A 23 TYR HDx A 23 TYR HBy 1.0 1.694 3.176 2890 1527 A 23 TYR HA A 23 TYR HBx 1.0 1.622 2.900 2891 1528 A 48 ASN HBx A 50 ILE HD1% 1.0 1.691 3.165 2892 1529 A 23 TYR HDy A 19 MET HGy 1.0 1.859 4.023 2893 1529 A 23 TYR HDx A 19 MET HGy 1.0 1.859 4.023 2894 1530 A 25 PHE HDy A 115 LEU HG 1.0 1.785 3.589 2895 1530 A 25 PHE HDx A 115 LEU HG 1.0 1.785 3.589 2896 1531 A 91 GLU HGx A 91 GLU HA 1.0 1.789 3.613 2897 1532 A 28 GLU HGy A 28 GLU HGx 1.0 1.461 2.385 2898 1533 A 43 LYS HA A 43 LYS HBy 1.0 1.530 2.592 2899 1534 A 28 GLU HBy A 28 GLU HGx 1.0 1.633 2.939 2900 1535 A 22 GLN HGy A 32 VAL HB 1.0 1.693 3.171 2901 1536 A 101 MET HBx A 101 MET HBy 1.0 1.503 2.507 2902 1537 A 73 LYS HGy A 73 LYS HA 1.0 1.652 3.012 2903 1538 A 43 LYS HA A 43 LYS HGx 1.0 1.527 2.583 2904 1539 A 9 LEU HBx A 50 ILE HD1% 1.0 1.672 3.086 2905 1540 A 50 ILE HG1x A 50 ILE HD1% 1.0 1.521 2.565 2906 1541 A 54 VAL HB A 54 VAL HGy% 1.0 1.838 3.886 2907 1542 A 9 LEU HBy A 50 ILE HD1% 1.0 1.574 2.732 2908 1543 A 50 ILE HG1y A 50 ILE HD1% 1.0 1.539 2.621 2909 1544 A 115 LEU HDx% A 28 GLU HGx 1.0 1.771 3.523 2910 1545 A 32 VAL HB A 32 VAL HGy% 1.0 1.550 2.656 2911 1546 A 32 VAL HGx% A 32 VAL HB 1.0 1.529 2.587 2912 1547 A 32 VAL HGx% A 8 VAL HB 1.0 1.797 3.657 2913 1548 A 8 VAL HB A 8 VAL HGy% 1.0 1.584 2.766 2914 1549 A 8 VAL HB A 8 VAL HGx% 1.0 1.581 2.757 2915 1550 A 50 ILE HA A 51 ASP H 1.0 1.566 2.706 2916 1551 A 33 VAL HB A 33 VAL H 1.0 1.646 2.990 2917 1552 A 16 LEU HA A 16 LEU H 1.0 1.643 2.979 2918 1553 A 19 MET HA A 22 GLN H 1.0 1.764 3.488 2919 1554 A 21 LEU HA A 21 LEU H 1.0 1.754 3.440 2920 1555 A 104 PRO HBy A 105 ALA H 1.0 1.856 4.002 2921 1556 A 25 PHE HDy A 25 PHE H 1.0 1.792 3.624 2922 1556 A 25 PHE HDx A 25 PHE H 1.0 1.792 3.624 2923 1557 A 84 GLY H A 83 THR HA 1.0 1.637 2.955 2924 1558 A 72 LEU H A 72 LEU HA 1.0 1.732 3.340 2925 1559 A 77 ILE HA A 77 ILE H 1.0 1.734 3.350 2926 1560 A 116 GLU H A 116 GLU HA 1.0 1.631 2.933 2927 1561 A 65 CYS H A 64 HIS HBx 1.0 1.751 3.425 2928 1562 A 89 HIS HE1 A 64 HIS HBy 1.0 1.792 3.630 2929 1563 A 74 GLN H A 74 GLN HGx 1.0 1.737 3.363 2930 1564 A 94 ARG HA A 94 ARG H 1.0 1.673 3.093 2931 1565 A 94 ARG HA A 95 LYS H 1.0 1.772 3.526 2932 1566 A 50 ILE HA A 52 VAL H 1.0 1.800 3.670 2933 1567 A 40 GLN HA A 43 LYS H 1.0 1.774 3.536 2934 1568 A 50 ILE HA A 50 ILE H 1.0 1.786 3.598 2935 1569 A 74 GLN HA A 75 ARG H 1.0 1.783 3.585 2936 1570 A 103 LYS HBx A 103 LYS H 1.0 1.849 3.957 2937 1571 A 103 LYS HBy A 103 LYS H 1.0 1.844 3.922 2938 1572 A 16 LEU HA A 17 ILE H 1.0 1.815 3.751 2939 1573 A 83 THR HG1 A 83 THR HA 1.0 1.795 3.643 2940 1574 A 104 PRO HBx A 104 PRO HA 1.0 1.697 3.191 2941 1575 A 104 PRO HBy A 104 PRO HA 1.0 1.705 3.223 2942 1576 A 101 MET HA A 101 MET HBy 1.0 1.798 3.658 2943 1577 A 103 LYS HBx A 104 PRO HA 1.0 1.788 3.608 2944 1578 A 103 LYS HBy A 104 PRO HA 1.0 1.833 3.853 2945 1579 A 117 MET HBx A 117 MET HA 1.0 1.817 3.765 2946 1580 A 103 LYS HBx A 103 LYS HA 1.0 1.802 3.684 2947 1581 A 103 LYS HBy A 103 LYS HA 1.0 1.842 3.908 2948 1582 A 104 PRO HDx A 104 PRO HBy 1.0 1.844 3.918 2949 1583 A 104 PRO HDy A 104 PRO HBy 1.0 1.813 3.743 2950 1584 A 113 ARG HDx A 113 ARG HA 1.0 1.663 3.055 2951 1585 A 88 ARG HDx A 88 ARG HA 1.0 1.773 3.529 2952 1585 A 88 ARG HDy A 88 ARG HA 1.0 1.773 3.529 2953 1586 A 103 LYS HEx A 83 THR HA 1.0 1.852 3.970 2954 1587 A 104 PRO HBx A 104 PRO HBy 1.0 1.473 2.421 2955 1588 A 94 ARG HBx A 94 ARG HA 1.0 1.507 2.519 2956 1588 A 94 ARG HBy A 94 ARG HA 1.0 1.507 2.519 2957 1589 A 43 LYS HBx A 40 GLN HA 1.0 1.616 2.880 2958 1590 A 16 LEU HA A 16 LEU HBx 1.0 1.566 2.706 2959 1591 A 80 ILE HG1x A 80 ILE HA 1.0 1.764 3.486 2960 1592 A 113 ARG HGy A 113 ARG HA 1.0 1.667 3.069 2961 1593 A 103 LYS HDx A 103 LYS HBx 1.0 1.808 3.718 2962 1594 A 50 ILE HA A 50 ILE HG1y 1.0 1.839 3.891 2963 1595 A 77 ILE HA A 77 ILE HG1y 1.0 1.678 3.110 2964 1596 A 88 ARG HA A 88 ARG HGy 1.0 1.694 3.176 2965 1597 A 103 LYS HBy A 103 LYS HBx 1.0 1.647 2.993 2966 1598 A 25 PHE HDx A 10 VAL HGy% 1.0 1.820 3.780 2967 1598 A 25 PHE HDy A 10 VAL HGy% 1.0 1.820 3.780 2968 1599 A 83 THR HG2% A 83 THR HA 1.0 1.724 3.304 2969 1600 A 21 LEU HA A 21 LEU HDy% 1.0 1.549 2.651 2970 1601 A 72 LEU HA A 77 ILE HD1% 1.0 1.665 3.059 2971 1602 A 103 LYS HGx A 103 LYS HBx 1.0 1.788 3.604 2972 1603 A 103 LYS HBy A 103 LYS HGx 1.0 1.812 3.734 2973 1604 A 72 LEU HA A 72 LEU HDy% 1.0 1.538 2.618 2974 1605 A 50 ILE HD1% A 33 VAL HB 1.0 1.752 3.430 2975 1606 A 42 LEU H A 42 LEU HA 1.0 1.703 3.211 2976 1607 A 115 LEU HA A 115 LEU H 1.0 1.733 3.343 2977 1608 A 70 ASP H A 70 ASP HA 1.0 1.611 2.861 2978 1609 A 34 VAL H A 34 VAL HB 1.0 1.529 2.589 2979 1610 A 93 LEU HA A 93 LEU H 1.0 1.699 3.201 2980 1611 A 65 CYS H A 65 CYS HA 1.0 1.727 3.321 2981 1612 A 95 LYS HA A 96 ILE H 1.0 1.751 3.423 2982 1613 A 93 LEU HA A 94 ARG H 1.0 1.831 3.847 2983 1614 A 117 MET HA A 117 MET H 1.0 1.664 3.056 2984 1615 A 95 LYS H A 95 LYS HA 1.0 1.653 3.013 2985 1616 A 40 GLN H A 40 GLN HGx 1.0 1.698 3.192 2986 1616 A 40 GLN H A 40 GLN HGy 1.0 1.698 3.192 2987 1617 A 117 MET HBy A 117 MET H 1.0 1.792 3.624 2988 1618 A 52 VAL HB A 53 ALA H 1.0 1.847 3.937 2989 1619 A 68 VAL H A 65 CYS HA 1.0 1.830 3.840 2990 1620 A 71 ALA H A 70 ASP HA 1.0 1.778 3.556 2991 1621 A 40 GLN HGx A 37 THR HG1 1.0 1.827 3.817 2992 1621 A 40 GLN HGy A 37 THR HG1 1.0 1.827 3.817 2993 1622 A 52 VAL HB A 52 VAL HA 1.0 1.667 3.065 2994 1623 A 5 MET HBx A 5 MET HA 1.0 1.733 3.347 2995 1624 A 5 MET HBy A 5 MET HA 1.0 1.741 3.383 2996 1625 A 30 ALA HA A 5 MET HBy 1.0 1.839 3.887 2997 1626 A 34 VAL HA A 34 VAL HB 1.0 1.727 3.319 2998 1627 A 122 LYS HBx A 122 LYS HA 1.0 1.717 3.275 2999 1628 A 50 ILE HA A 7 LYS HBy 1.0 1.709 3.239 3000 1629 A 65 CYS HBx A 65 CYS HA 1.0 1.599 2.817 3001 1630 A 5 MET HBx A 6 PRO HDy 1.0 1.807 3.707 3002 1631 A 65 CYS HA A 65 CYS HBy 1.0 1.581 2.759 3003 1632 A 117 MET HA A 117 MET HGx 1.0 1.701 3.209 3004 1633 A 117 MET HA A 117 MET HGy 1.0 1.608 2.848 3005 1634 A 117 MET HBx A 117 MET HGy 1.0 1.690 3.160 3006 1635 A 117 MET HBy A 117 MET HA 1.0 1.585 2.771 3007 1636 A 70 ASP HA A 73 LYS HBx 1.0 1.657 3.033 3008 1637 A 117 MET HBx A 117 MET HBy 1.0 1.514 2.542 3009 1638 A 40 GLN HGx A 40 GLN HBy 1.0 1.594 2.800 3010 1638 A 40 GLN HGy A 40 GLN HBy 1.0 1.594 2.800 3011 1639 A 68 VAL HB A 65 CYS HA 1.0 1.763 3.485 3012 1640 A 95 LYS HBx A 95 LYS HA 1.0 1.504 2.514 3013 1640 A 95 LYS HBy A 95 LYS HA 1.0 1.504 2.514 3014 1641 A 117 MET HE% A 117 MET HBx 1.0 1.762 3.482 3015 1642 A 62 LYS HBx A 62 LYS HBy 1.0 1.329 2.037 3016 1643 A 70 ASP HA A 73 LYS HGy 1.0 1.834 3.864 3017 1644 A 95 LYS HGx A 95 LYS HA 1.0 1.737 3.361 3018 1645 A 95 LYS HGy A 95 LYS HA 1.0 1.678 3.114 3019 1646 A 62 LYS HGy A 62 LYS HBy 1.0 1.552 2.662 3020 1647 A 54 VAL HGy% A 25 PHE HEy 1.0 1.680 3.122 3021 1647 A 54 VAL HGy% A 25 PHE HEx 1.0 1.680 3.122 3022 1648 A 79 PHE HEy A 96 ILE HG2% 1.0 1.608 2.850 3023 1648 A 79 PHE HEx A 96 ILE HG2% 1.0 1.608 2.850 3024 1649 A 65 CYS HA A 65 CYS HG 1.0 1.827 3.817 3025 1650 A 35 ALA HB% A 40 GLN HGy 1.0 1.739 3.371 3026 1650 A 35 ALA HB% A 40 GLN HGx 1.0 1.739 3.371 3027 1651 A 52 VAL HGy% A 52 VAL HB 1.0 1.559 2.685 3028 1652 A 86 LEU HDx% A 86 LEU HA 1.0 1.687 3.147 3029 1653 A 59 LEU HDx% A 65 CYS HA 1.0 1.612 2.866 3030 1654 A 6 PRO HBx A 7 LYS H 1.0 1.768 3.506 3031 1655 A 6 PRO HBy A 7 LYS H 1.0 1.807 3.709 3032 1656 A 12 GLU HA A 13 ASP H 1.0 1.621 2.895 3033 1657 A 27 ASP H A 27 ASP HA 1.0 1.634 2.944 3034 1658 A 12 GLU H A 12 GLU HA 1.0 1.821 3.787 3035 1659 A 73 LYS H A 73 LYS HBx 1.0 1.634 2.944 3036 1660 A 99 PRO HBx A 100 VAL H 1.0 1.753 3.437 3037 1661 A 99 PRO HBy A 100 VAL H 1.0 1.813 3.739 3038 1662 A 45 LEU HA A 45 LEU H 1.0 1.658 3.032 3039 1663 A 19 MET HBx A 19 MET H 1.0 1.611 2.861 3040 1664 A 74 GLN H A 73 LYS HBx 1.0 1.758 3.458 3041 1665 A 95 LYS HBx A 96 ILE H 1.0 1.797 3.657 3042 1665 A 95 LYS HBy A 96 ILE H 1.0 1.797 3.657 3043 1666 A 117 MET HGx A 117 MET H 1.0 1.649 3.001 3044 1667 A 19 MET HBx A 20 ASN H 1.0 1.778 3.552 3045 1668 A 22 GLN HGx A 22 GLN HE2y 1.0 1.798 3.658 3046 1669 A 22 GLN HGy A 22 GLN HE2y 1.0 1.786 3.596 3047 1670 A 117 MET HGy A 117 MET H 1.0 1.731 3.337 3048 1671 A 95 LYS HBx A 95 LYS H 1.0 1.632 2.936 3049 1671 A 95 LYS HBy A 95 LYS H 1.0 1.632 2.936 3050 1672 A 109 ASP HA A 109 ASP H 1.0 1.728 3.322 3051 1673 A 45 LEU HA A 46 ALA H 1.0 1.815 3.749 3052 1674 A 78 PRO HBx A 79 PHE H 1.0 1.791 3.625 3053 1675 A 67 PRO HBy A 68 VAL H 1.0 1.840 3.898 3054 1676 A 57 VAL HB A 57 VAL H 1.0 1.726 3.312 3055 1677 A 57 VAL HB A 83 THR HG1 1.0 1.864 4.048 3056 1678 A 22 GLN HGy A 22 GLN HE2x 1.0 1.863 4.041 3057 1679 A 101 MET HGy A 101 MET HA 1.0 1.729 3.323 3058 1680 A 6 PRO HBy A 6 PRO HA 1.0 1.657 3.033 3059 1681 A 19 MET HBx A 16 LEU HA 1.0 1.751 3.427 3060 1682 A 15 PRO HA A 15 PRO HBx 1.0 1.468 2.406 3061 1683 A 114 ALA HA A 117 MET HGx 1.0 1.826 3.818 3062 1684 A 19 MET HA A 19 MET HBx 1.0 1.662 3.046 3063 1685 A 19 MET HA A 19 MET HBy 1.0 1.675 3.101 3064 1686 A 78 PRO HDy A 78 PRO HBx 1.0 1.809 3.717 3065 1687 A 19 MET HA A 19 MET HGy 1.0 1.756 3.448 3066 1688 A 22 GLN HA A 22 GLN HGx 1.0 1.735 3.349 3067 1689 A 22 GLN HGy A 22 GLN HA 1.0 1.760 3.466 3068 1690 A 6 PRO HBx A 6 PRO HDx 1.0 1.821 3.791 3069 1691 A 67 PRO HBx A 67 PRO HDy 1.0 1.828 3.828 3070 1692 A 12 GLU HA A 56 ASP HBx 1.0 1.730 3.330 3071 1693 A 109 ASP HBx A 109 ASP HA 1.0 1.665 3.059 3072 1694 A 27 ASP HBy A 27 ASP HA 1.0 1.559 2.687 3073 1695 A 109 ASP HBy A 109 ASP HA 1.0 1.630 2.928 3074 1696 A 12 GLU HBx A 12 GLU HA 1.0 1.702 3.210 3075 1697 A 12 GLU HA A 56 ASP HBy 1.0 1.704 3.218 3076 1698 A 117 MET HGy A 117 MET HGx 1.0 1.442 2.332 3077 1699 A 3 MET HBx A 3 MET HGx 1.0 1.687 3.149 3078 1700 A 67 PRO HBy A 38 CYS HBy 1.0 1.754 3.436 3079 1701 A 12 GLU HBy A 12 GLU HBx 1.0 1.627 2.919 3080 1702 A 117 MET HBx A 117 MET HGx 1.0 1.658 3.032 3081 1703 A 117 MET HBy A 117 MET HGx 1.0 1.707 3.233 3082 1704 A 78 PRO HBy A 78 PRO HBx 1.0 1.466 2.400 3083 1705 A 6 PRO HBy A 6 PRO HBx 1.0 1.423 2.281 3084 1706 A 112 LYS HBx A 109 ASP HA 1.0 1.618 2.886 3085 1706 A 112 LYS HBy A 109 ASP HA 1.0 1.618 2.886 3086 1707 A 45 LEU HA A 50 ILE HB 1.0 1.860 4.022 3087 1708 A 101 MET HBy A 101 MET HGx 1.0 1.728 3.320 3088 1709 A 99 PRO HBx A 99 PRO HBy 1.0 1.700 3.204 3089 1710 A 45 LEU HBx A 45 LEU HA 1.0 1.602 2.828 3090 1711 A 12 GLU HBy A 12 GLU HA 1.0 1.759 3.467 3091 1712 A 67 PRO HBy A 67 PRO HBx 1.0 1.423 2.281 3092 1713 A 73 LYS HGy A 73 LYS HBx 1.0 1.692 3.166 3093 1714 A 95 LYS HBx A 95 LYS HDy 1.0 1.649 2.999 3094 1714 A 95 LYS HBx A 95 LYS HDx 1.0 1.649 2.999 3095 1714 A 95 LYS HBy A 95 LYS HDx 1.0 1.649 2.999 3096 1714 A 95 LYS HBy A 95 LYS HDy 1.0 1.649 2.999 3097 1715 A 112 LYS HBx A 112 LYS HDx 1.0 1.565 2.705 3098 1715 A 112 LYS HBx A 112 LYS HDy 1.0 1.565 2.705 3099 1715 A 112 LYS HBy A 112 LYS HDx 1.0 1.565 2.705 3100 1715 A 112 LYS HBy A 112 LYS HDy 1.0 1.565 2.705 3101 1716 A 112 LYS HGx A 112 LYS HBx 1.0 1.583 2.763 3102 1716 A 112 LYS HGx A 112 LYS HBy 1.0 1.583 2.763 3103 1717 A 95 LYS HBx A 95 LYS HGx 1.0 1.659 3.041 3104 1717 A 95 LYS HBy A 95 LYS HGx 1.0 1.659 3.041 3105 1718 A 45 LEU HA A 50 ILE HG1y 1.0 1.773 3.529 3106 1719 A 52 VAL HGy% A 78 PRO HBy 1.0 1.753 3.435 3107 1720 A 6 PRO HBy A 30 ALA HB% 1.0 1.736 3.358 3108 1721 A 45 LEU HDy% A 45 LEU HA 1.0 1.484 2.454 3109 1721 A 45 LEU HDx% A 45 LEU HA 1.0 1.484 2.454 3110 1722 A 80 ILE HG2% A 101 MET HGx 1.0 1.726 3.312 3111 1723 A 32 VAL HGy% A 22 GLN HGx 1.0 1.735 3.353 3112 1724 A 32 VAL HGx% A 22 GLN HGx 1.0 1.773 3.531 3113 1725 A 32 VAL HGx% A 22 GLN HGy 1.0 1.780 3.568 3114 1726 A 67 PRO HBy A 68 VAL HGy% 1.0 1.785 3.593 3115 1727 A 6 PRO HBy A 115 LEU HDy% 1.0 1.668 3.074 3116 1728 A 45 LEU HA A 50 ILE HD1% 1.0 1.782 3.574 3117 1729 A 23 TYR H A 20 ASN HA 1.0 1.749 3.415 3118 1730 A 122 LYS HA A 123 GLU H 1.0 1.584 2.768 3119 1731 A 69 ALA H A 68 VAL HB 1.0 1.720 3.284 3120 1732 A 20 ASN H A 20 ASN HA 1.0 1.658 3.036 3121 1733 A 43 LYS H A 43 LYS HBy 1.0 1.618 2.888 3122 1734 A 75 ARG H A 75 ARG HA 1.0 1.675 3.101 3123 1735 A 75 ARG H A 75 ARG HBx 1.0 1.792 3.630 3124 1736 A 68 VAL HB A 68 VAL H 1.0 1.660 3.042 3125 1737 A 25 PHE HEy A 25 PHE HZ 1.0 1.562 2.694 3126 1737 A 25 PHE HEx A 25 PHE HZ 1.0 1.562 2.694 3127 1738 A 31 GLU HBx A 31 GLU HA 1.0 1.610 2.858 3128 1738 A 31 GLU HBy A 31 GLU HA 1.0 1.610 2.858 3129 1739 A 61 PRO HA A 61 PRO HBy 1.0 1.600 2.822 3130 1740 A 19 MET HA A 19 MET HGx 1.0 1.793 3.635 3131 1741 A 61 PRO HBy A 61 PRO HDx 1.0 1.727 3.321 3132 1742 A 20 ASN HBx A 20 ASN HA 1.0 1.665 3.063 3133 1743 A 20 ASN HBy A 20 ASN HA 1.0 1.600 2.822 3134 1744 A 75 ARG HBx A 75 ARG HA 1.0 1.630 2.930 3135 1745 A 21 LEU HBx A 18 ALA HA 1.0 1.726 3.316 3136 1746 A 75 ARG HGy A 75 ARG HA 1.0 1.598 2.814 3137 1747 A 12 GLU HGy A 18 ALA HA 1.0 1.761 3.475 3138 1748 A 75 ARG HGy A 75 ARG HBx 1.0 1.669 3.077 3139 1749 A 75 ARG HBy A 75 ARG HA 1.0 1.654 3.016 3140 1750 A 75 ARG HBy A 75 ARG HBx 1.0 1.564 2.700 3141 1751 A 43 LYS HBy A 43 LYS HGx 1.0 1.689 3.157 3142 1752 A 10 VAL HGx% A 12 GLU HBx 1.0 1.729 3.327 3143 1753 A 82 HIS H A 82 HIS HBx 1.0 1.816 3.760 3144 1754 A 82 HIS HBy A 82 HIS H 1.0 1.820 3.780 3145 1755 A 79 PHE HA A 80 ILE H 1.0 1.571 2.725 3146 1756 A 89 HIS HA A 89 HIS H 1.0 1.738 3.368 3147 1757 A 76 ALA H A 75 ARG HA 1.0 1.739 3.369 3148 1758 A 41 ALA H A 41 ALA HA 1.0 1.648 2.998 3149 1759 A 69 ALA H A 69 ALA HA 1.0 1.702 3.210 3150 1760 A 79 PHE HA A 53 ALA H 1.0 1.647 2.989 3151 1761 A 90 GLY H A 89 HIS HA 1.0 1.772 3.526 3152 1762 A 110 VAL HB A 111 ALA H 1.0 1.703 3.213 3153 1763 A 79 PHE HA A 79 PHE H 1.0 1.786 3.596 3154 1764 A 110 VAL H A 110 VAL HB 1.0 1.698 3.194 3155 1765 A 71 ALA H A 71 ALA HA 1.0 1.623 2.903 3156 1766 A 44 SER HBx A 41 ALA HA 1.0 1.700 3.198 3157 1767 A 79 PHE HZ A 69 ALA HA 1.0 1.823 3.799 3158 1768 A 79 PHE HA A 79 PHE HBx 1.0 1.633 2.939 3159 1769 A 89 HIS HBx A 89 HIS HA 1.0 1.624 2.908 3160 1770 A 82 HIS HBy A 82 HIS HBx 1.0 1.586 2.772 3161 1771 A 89 HIS HBy A 89 HIS HA 1.0 1.658 3.032 3162 1772 A 79 PHE HA A 79 PHE HBy 1.0 1.630 2.930 3163 1773 A 62 LYS HA A 62 LYS HBy 1.0 1.605 2.841 3164 1774 A 62 LYS HGy A 62 LYS HA 1.0 1.588 2.780 3165 1775 A 114 ALA HB% A 114 ALA HA 1.0 1.493 2.479 3166 1776 A 69 ALA HB% A 79 PHE HZ 1.0 1.708 3.234 3167 1777 A 96 ILE HG2% A 79 PHE HZ 1.0 1.666 3.064 3168 1778 A 79 PHE HA A 53 ALA HB% 1.0 1.751 3.427 3169 1779 A 79 PHE HA A 52 VAL HGy% 1.0 1.674 3.096 3170 1780 A 24 ALA HB% A 24 ALA HA 1.0 1.455 2.369 3171 1781 A 52 VAL HGy% A 114 ALA HA 1.0 1.715 3.267 3172 1782 A 35 ALA HB% A 41 ALA HA 1.0 1.566 2.706 3173 1783 A 98 ALA HB% A 79 PHE HZ 1.0 1.793 3.631 3174 1784 A 54 VAL HGx% A 82 HIS HBx 1.0 1.716 3.270 3175 1785 A 9 LEU HDy% A 41 ALA HA 1.0 1.726 3.314 3176 1786 A 79 PHE HA A 72 LEU HDx% 1.0 1.859 4.023 3177 1787 A 69 ALA HA A 55 LEU HDy% 1.0 1.660 3.042 3178 1788 A 69 ALA HA A 72 LEU HDx% 1.0 1.621 2.897 3179 1789 A 7 LYS H A 7 LYS HA 1.0 1.772 3.528 3180 1790 A 8 VAL H A 7 LYS HA 1.0 1.487 2.461 3181 1791 A 88 ARG HBx A 88 ARG H 1.0 1.728 3.322 3182 1792 A 88 ARG H A 88 ARG HBy 1.0 1.786 3.598 3183 1793 A 88 ARG HBy A 89 HIS H 1.0 1.828 3.830 3184 1794 A 111 ALA HA A 111 ALA H 1.0 1.735 3.355 3185 1795 A 94 ARG HBx A 95 LYS H 1.0 1.784 3.588 3186 1795 A 94 ARG HBy A 95 LYS H 1.0 1.784 3.588 3187 1796 A 49 PRO HBx A 50 ILE H 1.0 1.802 3.678 3188 1796 A 49 PRO HBy A 50 ILE H 1.0 1.802 3.678 3189 1797 A 25 PHE HEy A 111 ALA HA 1.0 1.706 3.226 3190 1797 A 25 PHE HEx A 111 ALA HA 1.0 1.706 3.226 3191 1798 A 28 GLU H A 28 GLU HBx 1.0 1.798 3.658 3192 1799 A 25 PHE HZ A 111 ALA HA 1.0 1.695 3.181 3193 1800 A 28 GLU HA A 28 GLU HBx 1.0 1.734 3.348 3194 1801 A 28 GLU HBy A 28 GLU HA 1.0 1.777 3.551 3195 1802 A 94 ARG HBx A 91 GLU HA 1.0 1.755 3.447 3196 1802 A 94 ARG HBy A 91 GLU HA 1.0 1.755 3.447 3197 1803 A 88 ARG HBx A 88 ARG HA 1.0 1.652 3.012 3198 1804 A 124 PRO HDy A 123 GLU HA 1.0 1.603 2.831 3199 1805 A 88 ARG HBx A 88 ARG HDx 1.0 1.745 3.399 3200 1805 A 88 ARG HDy A 88 ARG HBx 1.0 1.745 3.399 3201 1806 A 28 GLU HBy A 28 GLU HBx 1.0 1.549 2.653 3202 1807 A 31 GLU HBx A 7 LYS HA 1.0 1.668 3.074 3203 1807 A 31 GLU HBy A 7 LYS HA 1.0 1.668 3.074 3204 1808 A 28 GLU HGy A 28 GLU HBx 1.0 1.640 2.964 3205 1809 A 7 LYS HDy A 7 LYS HA 1.0 1.782 3.576 3206 1810 A 88 ARG HBx A 88 ARG HBy 1.0 1.437 2.319 3207 1811 A 103 LYS HDx A 103 LYS HDy 1.0 1.643 2.977 3208 1812 A 88 ARG HBy A 88 ARG HGy 1.0 1.681 3.125 3209 1813 A 28 GLU HBy A 115 LEU HDx% 1.0 1.719 3.281 3210 1814 A 103 LYS HDx A 103 LYS HGx 1.0 1.784 3.588 3211 1815 A 103 LYS HGx A 103 LYS HDy 1.0 1.815 3.753 3212 1816 A 59 LEU H A 64 HIS HA 1.0 1.722 3.298 3213 1817 A 65 CYS H A 64 HIS HA 1.0 1.659 3.037 3214 1818 A 97 ASP HA A 97 ASP H 1.0 1.655 3.021 3215 1819 A 116 GLU H A 116 GLU HBx 1.0 1.658 3.034 3216 1820 A 64 HIS H A 64 HIS HA 1.0 1.833 3.851 3217 1821 A 97 ASP HA A 98 ALA H 1.0 1.563 2.699 3218 1822 A 91 GLU HBx A 92 LEU H 1.0 1.710 3.244 3219 1822 A 91 GLU HBy A 92 LEU H 1.0 1.710 3.244 3220 1823 A 46 ALA HA A 46 ALA H 1.0 1.639 2.963 3221 1824 A 14 GLU HBx A 17 ILE H 1.0 1.810 3.720 3222 1824 A 14 GLU HBy A 17 ILE H 1.0 1.810 3.720 3223 1825 A 14 GLU HA A 14 GLU HBx 1.0 1.661 3.043 3224 1825 A 14 GLU HA A 14 GLU HBy 1.0 1.661 3.043 3225 1826 A 65 CYS HBx A 57 VAL HA 1.0 1.765 3.489 3226 1827 A 116 GLU HA A 116 GLU HBx 1.0 1.650 3.004 3227 1828 A 116 GLU HA A 116 GLU HBy 1.0 1.613 2.869 3228 1829 A 73 LYS HDy A 73 LYS HA 1.0 1.795 3.647 3229 1830 A 91 GLU HA A 91 GLU HBx 1.0 1.509 2.525 3230 1830 A 91 GLU HA A 91 GLU HBy 1.0 1.509 2.525 3231 1831 A 65 CYS HBx A 65 CYS HBy 1.0 1.565 2.703 3232 1832 A 64 HIS HBx A 64 HIS HA 1.0 1.648 2.998 3233 1833 A 97 ASP HA A 97 ASP HBx 1.0 1.662 3.050 3234 1834 A 89 HIS HBx A 89 HIS HBy 1.0 1.480 2.442 3235 1835 A 64 HIS HBy A 64 HIS HA 1.0 1.659 3.037 3236 1836 A 55 LEU HBx A 65 CYS HBy 1.0 1.796 3.646 3237 1837 A 116 GLU HGy A 116 GLU HBx 1.0 1.530 2.592 3238 1838 A 116 GLU HBx A 116 GLU HBy 1.0 1.369 2.139 3239 1839 A 92 LEU HBx A 89 HIS HBx 1.0 1.784 3.590 3240 1840 A 59 LEU HG A 64 HIS HA 1.0 1.768 3.508 3241 1841 A 46 ALA HB% A 46 ALA HA 1.0 1.374 2.152 3242 1842 A 55 LEU HG A 65 CYS HBy 1.0 1.847 3.941 3243 1843 A 65 CYS HBx A 65 CYS HG 1.0 1.826 3.810 3244 1844 A 65 CYS HBy A 65 CYS HG 1.0 1.810 3.724 3245 1845 A 11 LEU HG A 65 CYS HBx 1.0 1.734 3.346 3246 1846 A 11 LEU HG A 65 CYS HBy 1.0 1.724 3.306 3247 1847 A 59 LEU HDx% A 64 HIS HA 1.0 1.731 3.337 3248 1848 A 57 VAL HGx% A 89 HIS HBx 1.0 1.785 3.589 3249 1849 A 101 MET H A 82 HIS HA 1.0 1.794 3.640 3250 1850 A 55 LEU H A 81 LEU HA 1.0 1.804 3.692 3251 1851 A 81 LEU H A 81 LEU HA 1.0 1.803 3.683 3252 1852 A 9 LEU HA A 33 VAL H 1.0 1.764 3.488 3253 1853 A 10 VAL H A 9 LEU HA 1.0 1.546 2.644 3254 1854 A 39 GLU HBx A 39 GLU H 1.0 1.651 3.005 3255 1855 A 82 HIS HA A 82 HIS H 1.0 1.827 3.819 3256 1856 A 82 HIS H A 81 LEU HA 1.0 1.594 2.804 3257 1857 A 56 ASP HA A 82 HIS H 1.0 1.862 4.032 3258 1858 A 85 ASP H A 85 ASP HA 1.0 1.724 3.302 3259 1859 A 56 ASP HA A 56 ASP H 1.0 1.819 3.775 3260 1860 A 36 ALA H A 40 GLN HBx 1.0 1.842 3.912 3261 1861 A 36 ALA H A 40 GLN HBy 1.0 1.836 3.874 3262 1862 A 27 ASP H A 26 GLU HBy 1.0 1.845 3.929 3263 1863 A 72 LEU H A 72 LEU HDx% 1.0 1.742 3.382 3264 1864 A 86 LEU H A 85 ASP HA 1.0 1.549 2.651 3265 1865 A 76 ALA H A 76 ALA HA 1.0 1.453 2.363 3266 1866 A 40 GLN H A 40 GLN HBy 1.0 1.667 3.071 3267 1867 A 40 GLN H A 39 GLU HBx 1.0 1.762 3.478 3268 1868 A 82 HIS HA A 83 THR H 1.0 1.625 2.909 3269 1869 A 118 CYS HBx A 118 CYS H 1.0 1.704 3.220 3270 1870 A 118 CYS HBy A 118 CYS H 1.0 1.767 3.505 3271 1871 A 56 ASP HA A 57 VAL H 1.0 1.618 2.886 3272 1872 A 37 THR H A 40 GLN HBy 1.0 1.728 3.320 3273 1873 A 79 PHE HDx A 72 LEU HDx% 1.0 1.595 2.805 3274 1873 A 79 PHE HDy A 72 LEU HDx% 1.0 1.595 2.805 3275 1874 A 82 HIS HA A 82 HIS HD2 1.0 1.824 3.802 3276 1875 A 118 CYS HBx A 118 CYS HA 1.0 1.670 3.080 3277 1876 A 35 ALA HA A 40 GLN HBx 1.0 1.830 3.836 3278 1877 A 35 ALA HA A 40 GLN HBy 1.0 1.836 3.872 3279 1878 A 26 GLU HBy A 26 GLU HA 1.0 1.661 3.045 3280 1879 A 118 CYS HBy A 118 CYS HA 1.0 1.656 3.024 3281 1880 A 122 LYS HA A 122 LYS HDx 1.0 1.834 3.864 3282 1880 A 122 LYS HA A 122 LYS HDy 1.0 1.834 3.864 3283 1881 A 39 GLU HBx A 39 GLU HA 1.0 1.625 2.909 3284 1882 A 72 LEU HA A 72 LEU HDx% 1.0 1.809 3.719 3285 1883 A 82 HIS HA A 82 HIS HBx 1.0 1.773 3.535 3286 1884 A 56 ASP HA A 56 ASP HBx 1.0 1.756 3.448 3287 1885 A 85 ASP HBx A 85 ASP HA 1.0 1.667 3.067 3288 1886 A 118 CYS HBx A 118 CYS HBy 1.0 1.339 2.063 3289 1887 A 56 ASP HA A 56 ASP HBy 1.0 1.790 3.618 3290 1888 A 26 GLU HGx A 26 GLU HBy 1.0 1.719 3.281 3291 1889 A 79 PHE HBy A 72 LEU HDx% 1.0 1.742 3.388 3292 1890 A 82 HIS HBy A 82 HIS HA 1.0 1.704 3.216 3293 1891 A 11 LEU HBx A 55 LEU HA 1.0 1.719 3.281 3294 1892 A 118 CYS HBx A 52 VAL HB 1.0 1.814 3.746 3295 1893 A 26 GLU HBy A 26 GLU HBx 1.0 1.528 2.584 3296 1894 A 39 GLU HGy A 39 GLU HBy 1.0 1.585 2.769 3297 1895 A 101 MET HBy A 82 HIS HA 1.0 1.859 4.017 3298 1896 A 81 LEU HBx A 81 LEU HA 1.0 1.723 3.297 3299 1897 A 81 LEU HG A 81 LEU HA 1.0 1.830 3.838 3300 1898 A 9 LEU HA A 33 VAL HB 1.0 1.667 3.069 3301 1899 A 9 LEU HA A 9 LEU HBx 1.0 1.767 3.503 3302 1900 A 72 LEU HBx A 72 LEU HDx% 1.0 1.589 2.787 3303 1901 A 81 LEU HBy A 81 LEU HA 1.0 1.713 3.259 3304 1902 A 9 LEU HA A 9 LEU HBy 1.0 1.677 3.107 3305 1903 A 53 ALA HB% A 72 LEU HDx% 1.0 1.489 2.469 3306 1904 A 9 LEU HA A 9 LEU HDx% 1.0 1.545 2.637 3307 1905 A 55 LEU HDx% A 72 LEU HDx% 1.0 1.542 2.628 3308 1906 A 11 LEU HA A 35 ALA H 1.0 1.799 3.663 3309 1907 A 12 GLU H A 11 LEU HA 1.0 1.548 2.650 3310 1908 A 11 LEU HA A 11 LEU H 1.0 1.781 3.571 3311 1909 A 96 ILE HG1x A 96 ILE H 1.0 1.748 3.414 3312 1910 A 77 ILE HG1x A 77 ILE H 1.0 1.766 3.496 3313 1911 A 77 ILE H A 77 ILE HG1y 1.0 1.811 3.731 3314 1912 A 80 ILE HG1y A 80 ILE H 1.0 1.840 3.898 3315 1913 A 96 ILE HG1y A 96 ILE H 1.0 1.818 3.764 3316 1914 A 94 ARG HGx A 94 ARG H 1.0 1.779 3.559 3317 1915 A 94 ARG HGy A 94 ARG H 1.0 1.827 3.823 3318 1916 A 75 ARG HGx A 75 ARG H 1.0 1.784 3.590 3319 1917 A 75 ARG HGy A 75 ARG H 1.0 1.782 3.576 3320 1918 A 17 ILE HG1y A 17 ILE H 1.0 1.721 3.293 3321 1919 A 9 LEU HG A 9 LEU HA 1.0 1.772 3.524 3322 1920 A 11 LEU HG A 55 LEU HA 1.0 1.812 3.736 3323 1921 A 77 ILE HG1x A 77 ILE HA 1.0 1.757 3.451 3324 1922 A 80 ILE HG1y A 80 ILE HA 1.0 1.789 3.611 3325 1923 A 75 ARG HGx A 75 ARG HA 1.0 1.725 3.309 3326 1924 A 94 ARG HGy A 94 ARG HA 1.0 1.704 3.220 3327 1925 A 11 LEU HG A 65 CYS HA 1.0 1.737 3.363 3328 1926 A 67 PRO HGx A 67 PRO HDx 1.0 1.683 3.131 3329 1927 A 96 ILE HG1x A 96 ILE HA 1.0 1.736 3.358 3330 1928 A 86 LEU HG A 86 LEU HA 1.0 1.768 3.510 3331 1929 A 96 ILE HG1y A 96 ILE HA 1.0 1.692 3.166 3332 1930 A 67 PRO HGy A 67 PRO HDy 1.0 1.719 3.281 3333 1931 A 75 ARG HDx A 75 ARG HGy 1.0 1.734 3.350 3334 1932 A 75 ARG HGx A 75 ARG HDy 1.0 1.739 3.373 3335 1933 A 67 PRO HBx A 67 PRO HGy 1.0 1.684 3.138 3336 1934 A 11 LEU HBx A 11 LEU HA 1.0 1.767 3.503 3337 1935 A 99 PRO HBx A 99 PRO HGy 1.0 1.645 2.983 3338 1936 A 77 ILE HG1x A 75 ARG HBx 1.0 1.807 3.709 3339 1937 A 75 ARG HGx A 75 ARG HBx 1.0 1.713 3.257 3340 1938 A 17 ILE HG1x A 14 GLU HBx 1.0 1.729 3.325 3341 1938 A 17 ILE HG1x A 14 GLU HBy 1.0 1.729 3.325 3342 1939 A 11 LEU HBx A 11 LEU HG 1.0 1.681 3.125 3343 1940 A 17 ILE HB A 17 ILE HG1x 1.0 1.710 3.244 3344 1941 A 17 ILE HB A 17 ILE HG1y 1.0 1.755 3.447 3345 1942 A 94 ARG HBx A 94 ARG HGy 1.0 1.548 2.650 3346 1942 A 94 ARG HBy A 94 ARG HGy 1.0 1.548 2.650 3347 1943 A 94 ARG HGx A 94 ARG HGy 1.0 1.386 2.180 3348 1944 A 99 PRO HGy A 99 PRO HBy 1.0 1.612 2.866 3349 1945 A 11 LEU HG A 68 VAL HB 1.0 1.763 3.483 3350 1946 A 96 ILE HG1x A 96 ILE HG1y 1.0 1.455 2.369 3351 1947 A 2 ALA HB% A 2 ALA HA 1.0 1.629 2.927 3352 1948 A 9 LEU HG A 9 LEU HBx 1.0 1.651 3.005 3353 1949 A 93 LEU HBy A 93 LEU HG 1.0 1.663 3.053 3354 1950 A 30 ALA HB% A 6 PRO HGy 1.0 1.756 3.452 3355 1951 A 17 ILE HG1x A 17 ILE HG1y 1.0 1.434 2.310 3356 1952 A 77 ILE HG1x A 77 ILE HG1y 1.0 1.495 2.487 3357 1953 A 69 ALA HB% A 96 ILE HG1y 1.0 1.798 3.656 3358 1954 A 10 VAL HGx% A 11 LEU HA 1.0 1.837 3.881 3359 1955 A 11 LEU HBy A 11 LEU HA 1.0 1.652 3.012 3360 1956 A 80 ILE HG1y A 80 ILE HG1x 1.0 1.397 2.211 3361 1957 A 96 ILE HG1x A 96 ILE HD1% 1.0 1.579 2.753 3362 1958 A 86 LEU HG A 86 LEU HDy% 1.0 1.564 2.700 3363 1959 A 9 LEU HG A 9 LEU HDx% 1.0 1.538 2.616 3364 1960 A 96 ILE HG1y A 96 ILE HD1% 1.0 1.564 2.702 3365 1961 A 9 LEU HG A 9 LEU HDy% 1.0 1.592 2.792 3366 1962 A 11 LEU HG A 55 LEU HDy% 1.0 1.768 3.504 3367 1963 A 21 LEU HG A 21 LEU H 1.0 1.790 3.614 3368 1964 A 21 LEU HDx% A 21 LEU H 1.0 1.756 3.448 3369 1965 A 113 ARG H A 113 ARG HGy 1.0 1.828 3.830 3370 1966 A 113 ARG H A 113 ARG HGx 1.0 1.811 3.727 3371 1967 A 25 PHE HEy A 115 LEU HG 1.0 1.698 3.192 3372 1967 A 25 PHE HEx A 115 LEU HG 1.0 1.698 3.192 3373 1968 A 14 GLU HA A 15 PRO HDx 1.0 1.556 2.676 3374 1969 A 14 GLU HA A 15 PRO HDy 1.0 1.564 2.702 3375 1970 A 78 PRO HGx A 52 VAL HA 1.0 1.835 3.867 3376 1971 A 15 PRO HDx A 15 PRO HDy 1.0 1.425 2.285 3377 1972 A 19 MET HA A 22 GLN HBx 1.0 1.729 3.325 3378 1973 A 19 MET HA A 22 GLN HBy 1.0 1.760 3.472 3379 1974 A 78 PRO HGy A 78 PRO HDy 1.0 1.654 3.016 3380 1975 A 113 ARG HGx A 113 ARG HA 1.0 1.766 3.498 3381 1976 A 88 ARG HA A 88 ARG HGx 1.0 1.753 3.433 3382 1977 A 21 LEU HDx% A 18 ALA HA 1.0 1.748 3.416 3383 1978 A 113 ARG HDx A 113 ARG HGx 1.0 1.723 3.303 3384 1979 A 113 ARG HDx A 113 ARG HGy 1.0 1.710 3.244 3385 1980 A 113 ARG HDy A 113 ARG HGx 1.0 1.738 3.364 3386 1981 A 113 ARG HDy A 113 ARG HGy 1.0 1.736 3.356 3387 1982 A 22 GLN HBx A 22 GLN HBy 1.0 1.487 2.461 3388 1983 A 78 PRO HGx A 78 PRO HBx 1.0 1.638 2.958 3389 1984 A 78 PRO HGx A 78 PRO HGy 1.0 1.433 2.309 3390 1985 A 21 LEU HBx A 21 LEU HDx% 1.0 1.613 2.867 3391 1986 A 55 LEU HG A 55 LEU HBx 1.0 1.699 3.197 3392 1987 A 88 ARG HBx A 88 ARG HGx 1.0 1.666 3.066 3393 1988 A 88 ARG HBx A 88 ARG HGy 1.0 1.744 3.394 3394 1989 A 21 LEU HDx% A 21 LEU HG 1.0 1.429 2.297 3395 1990 A 12 GLU HGy A 21 LEU HDx% 1.0 1.785 3.595 3396 1991 A 21 LEU HBy A 21 LEU HG 1.0 1.740 3.376 3397 1992 A 88 ARG HGx A 88 ARG HGy 1.0 1.422 2.276 3398 1993 A 59 LEU HG A 59 LEU HDx% 1.0 1.508 2.524 3399 1994 A 52 VAL HGy% A 78 PRO HGx 1.0 1.722 3.296 3400 1995 A 107 THR HG2% A 21 LEU HDx% 1.0 1.674 3.096 3401 1996 A 55 LEU HG A 11 LEU HG 1.0 1.576 2.742 3402 1997 A 21 LEU HDy% A 21 LEU HDx% 1.0 1.436 2.314 3403 1998 A 55 LEU HG A 68 VAL HGx% 1.0 1.659 3.039 3404 1999 A 11 LEU HDy% A 55 LEU HG 1.0 1.584 2.768 3405 2000 A 55 LEU HG A 55 LEU HDy% 1.0 1.651 3.007 3406 2001 A 38 CYS HBx A 38 CYS H 1.0 1.755 3.445 3407 2002 A 38 CYS HBy A 38 CYS H 1.0 1.795 3.641 3408 2003 A 38 CYS HBx A 39 GLU H 1.0 1.756 3.448 3409 2004 A 106 ASP H A 105 ALA HA 1.0 1.561 2.691 3410 2005 A 105 ALA H A 105 ALA HA 1.0 1.763 3.483 3411 2006 A 115 LEU HDx% A 115 LEU H 1.0 1.786 3.598 3412 2007 A 65 CYS H A 59 LEU HDx% 1.0 1.860 4.024 3413 2008 A 48 ASN H A 48 ASN HA 1.0 1.687 3.147 3414 2009 A 81 LEU HDy% A 98 ALA H 1.0 1.848 3.950 3415 2010 A 68 VAL H A 67 PRO HDx 1.0 1.809 3.717 3416 2011 A 68 VAL H A 67 PRO HDy 1.0 1.861 4.029 3417 2012 A 50 ILE HG1y A 50 ILE H 1.0 1.788 3.606 3418 2013 A 25 PHE HDx A 115 LEU HDx% 1.0 1.689 3.159 3419 2013 A 25 PHE HDy A 115 LEU HDx% 1.0 1.689 3.159 3420 2014 A 9 LEU HA A 9 LEU HDy% 1.0 1.828 3.828 3421 2015 A 6 PRO HDx A 5 MET HA 1.0 1.545 2.637 3422 2016 A 6 PRO HDy A 5 MET HA 1.0 1.587 2.779 3423 2017 A 77 ILE HA A 78 PRO HDy 1.0 1.532 2.598 3424 2018 A 30 ALA HA A 6 PRO HDy 1.0 1.737 3.365 3425 2019 A 123 GLU HA A 124 PRO HDx 1.0 1.583 2.765 3426 2020 A 66 GLY HAx A 67 PRO HDy 1.0 1.685 3.143 3427 2021 A 50 ILE HG1x A 45 LEU HA 1.0 1.811 3.729 3428 2022 A 115 LEU HDx% A 115 LEU HA 1.0 1.790 3.618 3429 2023 A 49 PRO HDx A 48 ASN HA 1.0 1.471 2.415 3430 2024 A 78 PRO HDx A 78 PRO HDy 1.0 1.470 2.414 3431 2025 A 67 PRO HDx A 67 PRO HDy 1.0 1.479 2.439 3432 2026 A 92 LEU HA A 92 LEU HG 1.0 1.774 3.534 3433 2027 A 50 ILE HA A 50 ILE HG1x 1.0 1.846 3.934 3434 2028 A 72 LEU HG A 72 LEU HA 1.0 1.786 3.594 3435 2029 A 48 ASN HBx A 48 ASN HA 1.0 1.655 3.023 3436 2030 A 38 CYS HBx A 38 CYS HBy 1.0 1.422 2.278 3437 2031 A 48 ASN HBy A 48 ASN HA 1.0 1.618 2.888 3438 2032 A 78 PRO HGx A 78 PRO HDx 1.0 1.707 3.229 3439 2033 A 78 PRO HGy A 78 PRO HDx 1.0 1.684 3.134 3440 2034 A 67 PRO HGx A 67 PRO HDy 1.0 1.668 3.074 3441 2035 A 115 LEU HDx% A 28 GLU HBx 1.0 1.629 2.925 3442 2036 A 115 LEU HDx% A 115 LEU HG 1.0 1.608 2.850 3443 2037 A 50 ILE HB A 50 ILE HG1y 1.0 1.668 3.070 3444 2038 A 50 ILE HG1x A 50 ILE HG1y 1.0 1.487 2.461 3445 2039 A 9 LEU HBx A 9 LEU HDy% 1.0 1.533 2.599 3446 2040 A 115 LEU HBy A 115 LEU HDx% 1.0 1.594 2.802 3447 2041 A 41 ALA HB% A 9 LEU HDy% 1.0 1.506 2.516 3448 2042 A 30 ALA HB% A 115 LEU HDx% 1.0 1.652 3.008 3449 2043 A 81 LEU HDy% A 96 ILE HD1% 1.0 1.612 2.862 3450 2044 A 67 PRO HDx A 66 GLY H 1.0 1.833 3.857 3451 2045 A 67 PRO HDy A 66 GLY H 1.0 1.801 3.677 3452 2046 A 72 LEU HG A 72 LEU HDx% 1.0 1.654 3.018 3453 2047 A 9 LEU HDy% A 72 LEU HDx% 1.0 1.688 3.154 3454 2048 A 53 ALA HA A 54 VAL H 1.0 1.575 2.735 3455 2049 A 53 ALA HB% A 54 VAL H 1.0 1.641 2.969 3456 2050 A 53 ALA HB% A 9 LEU H 1.0 1.747 3.407 3457 2051 A 93 LEU HDx% A 93 LEU H 1.0 1.740 3.378 3458 2052 A 69 ALA H A 55 LEU HDy% 1.0 1.791 3.623 3459 2053 A 112 LYS H A 112 LYS HGx 1.0 1.724 3.306 3460 2054 A 53 ALA HB% A 53 ALA H 1.0 1.646 2.988 3461 2055 A 53 ALA HB% A 79 PHE HDx 1.0 1.745 3.399 3462 2055 A 53 ALA HB% A 79 PHE HDy 1.0 1.745 3.399 3463 2056 A 53 ALA HA A 53 ALA HB% 1.0 1.522 2.566 3464 2057 A 53 ALA HB% A 52 VAL HA 1.0 1.851 3.967 3465 2058 A 53 ALA HA A 8 VAL HA 1.0 1.839 3.889 3466 2059 A 73 LYS HGx A 73 LYS HA 1.0 1.761 3.475 3467 2060 A 93 LEU HDx% A 90 GLY HAx 1.0 1.747 3.405 3468 2061 A 93 LEU HDx% A 86 LEU HA 1.0 1.644 2.982 3469 2062 A 112 LYS HGx A 112 LYS HA 1.0 1.767 3.503 3470 2063 A 93 LEU HDx% A 90 GLY HAy 1.0 1.744 3.396 3471 2064 A 65 CYS HBx A 55 LEU HDy% 1.0 1.818 3.770 3472 2065 A 53 ALA HB% A 79 PHE HBx 1.0 1.641 2.969 3473 2066 A 73 LYS HEx A 73 LYS HGx 1.0 1.754 3.438 3474 2066 A 73 LYS HEy A 73 LYS HGx 1.0 1.754 3.438 3475 2067 A 73 LYS HEx A 73 LYS HGy 1.0 1.744 3.396 3476 2067 A 73 LYS HEy A 73 LYS HGy 1.0 1.744 3.396 3477 2068 A 93 LEU HDx% A 89 HIS HBx 1.0 1.828 3.824 3478 2069 A 55 LEU HDy% A 65 CYS HBy 1.0 1.700 3.202 3479 2070 A 112 LYS HGx A 112 LYS HEx 1.0 1.810 3.724 3480 2070 A 112 LYS HEy A 112 LYS HGx 1.0 1.810 3.724 3481 2071 A 93 LEU HDx% A 89 HIS HBy 1.0 1.807 3.705 3482 2072 A 53 ALA HB% A 79 PHE HBy 1.0 1.667 3.069 3483 2073 A 79 PHE HBy A 55 LEU HDy% 1.0 1.836 3.874 3484 2074 A 42 LEU HDx% A 38 CYS HBy 1.0 1.789 3.611 3485 2075 A 42 LEU HDx% A 67 PRO HBx 1.0 1.763 3.487 3486 2076 A 73 LYS HGx A 73 LYS HBx 1.0 1.730 3.330 3487 2077 A 73 LYS HGx A 73 LYS HBy 1.0 1.703 3.215 3488 2078 A 73 LYS HGy A 73 LYS HBy 1.0 1.697 3.191 3489 2079 A 112 LYS HBx A 112 LYS HGy 1.0 1.607 2.845 3490 2079 A 112 LYS HBy A 112 LYS HGy 1.0 1.607 2.845 3491 2080 A 73 LYS HGx A 73 LYS HGy 1.0 1.413 2.253 3492 2081 A 55 LEU HBx A 55 LEU HDy% 1.0 1.621 2.897 3493 2082 A 68 VAL HB A 55 LEU HDy% 1.0 1.721 3.293 3494 2083 A 53 ALA HA A 9 LEU HBx 1.0 1.830 3.838 3495 2084 A 53 ALA HB% A 9 LEU HBx 1.0 1.607 2.845 3496 2085 A 112 LYS HGx A 112 LYS HGy 1.0 1.425 2.285 3497 2086 A 81 LEU HDx% A 55 LEU HBy 1.0 1.553 2.663 3498 2087 A 98 ALA HB% A 99 PRO HDx 1.0 1.577 2.743 3499 2088 A 98 ALA HB% A 99 PRO HDy 1.0 1.588 2.780 3500 2089 A 53 ALA HB% A 50 ILE HG2% 1.0 1.578 2.746 3501 2090 A 103 LYS HGx A 103 LYS HGy 1.0 1.736 3.356 3502 2091 A 53 ALA HB% A 55 LEU HDx% 1.0 1.518 2.554 3503 2092 A 68 VAL HGx% A 55 LEU HDy% 1.0 1.534 2.602 3504 2093 A 55 LEU HDx% A 55 LEU HDy% 1.0 1.456 2.374 3505 2094 A 81 LEU HDx% A 55 LEU H 1.0 1.807 3.709 3506 2095 A 81 LEU H A 81 LEU HDx% 1.0 1.810 3.726 3507 2096 A 72 LEU H A 45 LEU HDy% 1.0 1.838 3.882 3508 2096 A 72 LEU H A 45 LEU HDx% 1.0 1.838 3.882 3509 2097 A 72 LEU H A 72 LEU HDy% 1.0 1.829 3.829 3510 2098 A 95 LYS HGy A 95 LYS H 1.0 1.823 3.799 3511 2099 A 45 LEU HDy% A 50 ILE H 1.0 1.818 3.770 3512 2099 A 45 LEU HDx% A 50 ILE H 1.0 1.818 3.770 3513 2100 A 81 LEU HDx% A 81 LEU HA 1.0 1.570 2.720 3514 2101 A 61 PRO HDy A 60 GLY HAx 1.0 1.623 2.903 3515 2102 A 92 LEU HA A 92 LEU HDy% 1.0 1.830 3.840 3516 2103 A 104 PRO HGx A 104 PRO HDx 1.0 1.699 3.197 3517 2104 A 104 PRO HGx A 104 PRO HDy 1.0 1.715 3.265 3518 2105 A 104 PRO HGy A 104 PRO HDx 1.0 1.652 3.010 3519 2106 A 104 PRO HGy A 104 PRO HDy 1.0 1.655 3.021 3520 2107 A 89 HIS HBx A 92 LEU HDy% 1.0 1.849 3.955 3521 2108 A 95 LYS HEx A 95 LYS HGx 1.0 1.813 3.745 3522 2108 A 95 LYS HEy A 95 LYS HGx 1.0 1.813 3.745 3523 2109 A 92 LEU HDy% A 64 HIS HBx 1.0 1.851 3.967 3524 2110 A 61 PRO HGx A 61 PRO HDy 1.0 1.559 2.685 3525 2111 A 104 PRO HBx A 104 PRO HGx 1.0 1.714 3.262 3526 2112 A 104 PRO HBx A 104 PRO HGy 1.0 1.671 3.083 3527 2113 A 43 LYS HBy A 43 LYS HGy 1.0 1.655 3.023 3528 2114 A 81 LEU HDx% A 81 LEU HG 1.0 1.495 2.485 3529 2115 A 92 LEU HG A 92 LEU HDy% 1.0 1.665 3.061 3530 2116 A 69 ALA HB% A 81 LEU HDx% 1.0 1.692 3.168 3531 2117 A 53 ALA HB% A 72 LEU HDy% 1.0 1.659 3.037 3532 2118 A 45 LEU HDy% A 50 ILE HG1y 1.0 1.633 2.939 3533 2118 A 45 LEU HDx% A 50 ILE HG1y 1.0 1.633 2.939 3534 2119 A 81 LEU HDx% A 96 ILE HD1% 1.0 1.541 2.627 3535 2120 A 55 LEU HDx% A 81 LEU HDx% 1.0 1.750 3.424 3536 2121 A 72 LEU HDy% A 72 LEU HDx% 1.0 1.526 2.580 3537 2122 A 81 LEU HDx% A 55 LEU HDy% 1.0 1.589 2.785 3538 2123 A 38 CYS H A 37 THR HB 1.0 1.670 3.080 3539 2124 A 9 LEU HDx% A 35 ALA H 1.0 1.811 3.731 3540 2125 A 37 THR HB A 39 GLU H 1.0 1.740 3.376 3541 2126 A 10 VAL H A 9 LEU HDx% 1.0 1.601 2.827 3542 2127 A 21 LEU HDy% A 21 LEU H 1.0 1.797 3.655 3543 2128 A 42 LEU H A 68 VAL HGy% 1.0 1.789 3.615 3544 2129 A 55 LEU HDx% A 11 LEU H 1.0 1.807 3.711 3545 2130 A 93 LEU HDy% A 93 LEU H 1.0 1.747 3.405 3546 2131 A 90 GLY H A 90 GLY HAx 1.0 1.643 2.979 3547 2132 A 68 VAL H A 68 VAL HGy% 1.0 1.570 2.720 3548 2133 A 21 LEU HDy% A 25 PHE HEx 1.0 1.716 3.270 3549 2133 A 21 LEU HDy% A 25 PHE HEy 1.0 1.716 3.270 3550 2134 A 55 LEU HDx% A 79 PHE HDy 1.0 1.806 3.700 3551 2134 A 55 LEU HDx% A 79 PHE HDx 1.0 1.806 3.700 3552 2135 A 21 LEU HDy% A 25 PHE HZ 1.0 1.849 3.951 3553 2136 A 37 THR HB A 37 THR HG1 1.0 1.779 3.561 3554 2137 A 55 LEU HDx% A 55 LEU HA 1.0 1.630 2.930 3555 2138 A 66 GLY HAx A 66 GLY HAy 1.0 1.493 2.479 3556 2139 A 65 CYS HA A 68 VAL HGy% 1.0 1.757 3.455 3557 2140 A 16 LEU HA A 16 LEU HDy% 1.0 1.582 2.762 3558 2141 A 90 GLY HAy A 90 GLY HAx 1.0 1.433 2.307 3559 2142 A 21 LEU HDy% A 107 THR HB 1.0 1.556 2.674 3560 2143 A 44 SER HBx A 9 LEU HDx% 1.0 1.715 3.265 3561 2144 A 38 CYS HA A 68 VAL HGy% 1.0 1.527 2.583 3562 2145 A 21 LEU HDy% A 107 THR HA 1.0 1.721 3.291 3563 2146 A 68 VAL HA A 68 VAL HGy% 1.0 1.543 2.633 3564 2147 A 79 PHE HBx A 55 LEU HDx% 1.0 1.821 3.791 3565 2148 A 68 VAL HGy% A 38 CYS HBx 1.0 1.773 3.531 3566 2149 A 68 VAL HGy% A 38 CYS HBy 1.0 1.678 3.114 3567 2150 A 21 LEU HBx A 21 LEU HDy% 1.0 1.659 3.037 3568 2151 A 68 VAL HB A 68 VAL HGy% 1.0 1.507 2.519 3569 2152 A 93 LEU HBy A 93 LEU HDy% 1.0 1.420 2.270 3570 2153 A 21 LEU HBy A 21 LEU HDy% 1.0 1.553 2.665 3571 2154 A 41 ALA HB% A 68 VAL HGy% 1.0 1.472 2.416 3572 2155 A 21 LEU HDy% A 110 VAL HB 1.0 1.633 2.939 3573 2156 A 55 LEU HG A 55 LEU HDx% 1.0 1.537 2.615 3574 2157 A 66 GLY HAx A 92 LEU HDx% 1.0 1.752 3.430 3575 2158 A 21 LEU HDy% A 111 ALA HB% 1.0 1.748 3.414 3576 2159 A 9 LEU HDx% A 9 LEU HDy% 1.0 1.389 2.191 3577 2160 A 66 GLY HAx A 66 GLY H 1.0 1.716 3.270 3578 2161 A 66 GLY HAy A 66 GLY H 1.0 1.721 3.293 3579 2162 A 55 LEU HDy% A 68 VAL HGy% 1.0 1.782 3.578 3580 2163 A 9 LEU HDx% A 33 VAL H 1.0 1.826 3.812 3581 2164 A 107 THR HG2% A 107 THR H 1.0 1.617 2.879 3582 2165 A 57 VAL HGy% A 58 ASN H 1.0 1.832 3.848 3583 2166 A 12 GLU H A 11 LEU HDx% 1.0 1.611 2.863 3584 2167 A 32 VAL HGy% A 25 PHE H 1.0 1.789 3.615 3585 2168 A 107 THR HG2% A 82 HIS HE1 1.0 1.844 3.918 3586 2169 A 25 PHE HDx A 32 VAL HGy% 1.0 1.699 3.201 3587 2169 A 25 PHE HDy A 32 VAL HGy% 1.0 1.699 3.201 3588 2170 A 11 LEU HDx% A 37 THR H 1.0 1.753 3.433 3589 2171 A 57 VAL HGy% A 57 VAL H 1.0 1.649 2.999 3590 2172 A 11 LEU HDx% A 11 LEU HA 1.0 1.526 2.580 3591 2173 A 32 VAL HA A 32 VAL HGy% 1.0 1.630 2.930 3592 2174 A 107 THR HG2% A 106 ASP HA 1.0 1.776 3.546 3593 2175 A 32 VAL HGy% A 31 GLU HA 1.0 1.727 3.317 3594 2176 A 66 GLY HAx A 92 LEU HDx% 1.0 1.828 3.822 3595 2177 A 57 VAL HGy% A 57 VAL HA 1.0 1.558 2.680 3596 2178 A 107 THR HG2% A 107 THR HB 1.0 1.442 2.332 3597 2179 A 107 THR HG2% A 17 ILE HA 1.0 1.769 3.513 3598 2180 A 92 LEU HDx% A 92 LEU HA 1.0 1.544 2.634 3599 2181 A 32 VAL HGy% A 22 GLN HA 1.0 1.554 2.670 3600 2182 A 83 THR HB A 57 VAL HGy% 1.0 1.588 2.782 3601 2183 A 107 THR HG2% A 107 THR HA 1.0 1.510 2.532 3602 2184 A 9 LEU HDx% A 41 ALA HA 1.0 1.600 2.820 3603 2185 A 92 LEU HDx% A 66 GLY HAy 1.0 1.805 3.699 3604 2186 A 11 LEU HDx% A 38 CYS HA 1.0 1.736 3.358 3605 2187 A 107 THR HG2% A 20 ASN HBx 1.0 1.660 3.044 3606 2188 A 107 THR HG2% A 20 ASN HBy 1.0 1.611 2.861 3607 2189 A 32 VAL HGy% A 25 PHE HBx 1.0 1.587 2.779 3608 2190 A 32 VAL HGy% A 26 GLU HGy 1.0 1.734 3.348 3609 2191 A 11 LEU HDx% A 11 LEU HBx 1.0 1.676 3.106 3610 2192 A 107 THR HG2% A 21 LEU HG 1.0 1.674 3.096 3611 2193 A 107 THR HG2% A 110 VAL HB 1.0 1.822 3.794 3612 2194 A 22 GLN HGy A 32 VAL HGy% 1.0 1.648 2.994 3613 2195 A 95 LYS HBx A 92 LEU HDx% 1.0 1.772 3.526 3614 2195 A 95 LYS HBy A 92 LEU HDx% 1.0 1.772 3.526 3615 2196 A 57 VAL HGy% A 57 VAL HB 1.0 1.530 2.594 3616 2197 A 35 ALA HB% A 41 ALA HB% 1.0 1.529 2.591 3617 2198 A 95 LYS HDy A 92 LEU HDx% 1.0 1.803 3.685 3618 2198 A 95 LYS HDx A 92 LEU HDx% 1.0 1.803 3.685 3619 2199 A 92 LEU HDx% A 92 LEU HBy 1.0 1.619 2.891 3620 2200 A 92 LEU HDx% A 92 LEU HG 1.0 1.571 2.725 3621 2201 A 8 VAL HB A 32 VAL HGy% 1.0 1.537 2.613 3622 2202 A 57 VAL HGy% A 81 LEU HBy 1.0 1.632 2.936 3623 2203 A 107 THR HG2% A 21 LEU HDy% 1.0 1.474 2.422 3624 2204 A 32 VAL HGx% A 32 VAL HGy% 1.0 1.373 2.147 3625 2205 A 107 THR HG2% A 110 VAL HGy% 1.0 1.737 3.359 3626 2206 A 92 LEU HDx% A 92 LEU HDy% 1.0 1.478 2.434 3627 2207 A 57 VAL HGx% A 57 VAL HGy% 1.0 1.430 2.300 3628 2208 A 57 VAL HGy% A 92 LEU HDy% 1.0 1.800 3.670 3629 2209 A 8 VAL HGy% A 32 VAL HGy% 1.0 1.684 3.136 3630 2210 A 8 VAL HGx% A 32 VAL HGy% 1.0 1.688 3.150 3631 2211 A 83 THR HB A 83 THR HA 1.0 1.638 2.958 3632 2212 A 77 ILE HA A 78 PRO HDx 1.0 1.567 2.711 3633 2213 A 35 ALA HB% A 11 LEU HDx% 1.0 1.513 2.539 3634 2214 A 64 HIS HBy A 64 HIS HBx 1.0 1.614 2.872 3635 2215 A 14 GLU HBx A 14 GLU H 1.0 1.679 3.115 3636 2215 A 14 GLU HBy A 14 GLU H 1.0 1.679 3.115 3637 2216 A 105 ALA H A 104 PRO HA 1.0 1.643 2.977 3638 2217 A 82 HIS HD2 A 82 HIS HBx 1.0 1.910 4.388 3639 2218 A 82 HIS HBy A 82 HIS HD2 1.0 1.924 4.510 3640 2219 A 101 MET HBx A 82 HIS HD2 1.0 1.941 4.689 3641 2220 A 101 MET HBy A 82 HIS HD2 1.0 1.932 4.596 3642 2221 A 103 LYS HGx A 82 HIS HD2 1.0 1.852 3.970 3643 2222 A 104 PRO HBx A 104 PRO HDy 1.0 1.835 3.869 3644 2223 A 49 PRO HDy A 48 ASN HBy 1.0 1.688 3.152 3645 2224 A 92 LEU HDy% A 89 HIS HD2 1.0 1.963 4.949 3646 2225 A 88 ARG HBy A 89 HIS HD2 1.0 1.950 4.790 3647 2226 A 89 HIS HBy A 89 HIS HD2 1.0 1.885 4.199 3648 2227 A 89 HIS HBx A 89 HIS HD2 1.0 1.906 4.360 3649 2228 A 89 HIS HD2 A 89 HIS HA 1.0 1.936 4.626 3650 2229 A 89 HIS HD2 A 89 HIS H 1.0 1.967 5.011 3651 2230 A 89 HIS HE1 A 64 HIS HBx 1.0 1.918 4.462 3652 2231 A 92 LEU HDy% A 64 HIS HD2 1.0 1.871 4.095 3653 2232 A 64 HIS H A 64 HIS HD2 1.0 1.906 4.362 3654 2233 A 89 HIS HE1 A 64 HIS HD2 1.0 1.875 4.127 3655 2234 A 125 ALA HB% A 125 ALA HA 1.0 1.781 3.573 3656 2235 A 103 LYS HDx A 103 LYS HGy 1.0 1.844 3.920 3657 2236 A 37 THR HA A 37 THR HG2% 1.0 1.524 2.572 3658 2237 A 37 THR HA A 38 CYS H 1.0 1.610 2.858 3659 2238 A 103 LYS HEx A 103 LYS HGy 1.0 1.901 4.321 3660 2239 A 103 LYS HBy A 103 LYS HDx 1.0 1.850 3.960 3661 2240 A 103 LYS HBy A 103 LYS HDy 1.0 1.855 3.995 3662 2241 A 103 LYS HGy A 103 LYS HDy 1.0 1.856 3.998 3663 2242 A 32 VAL HGx% A 9 LEU HA 1.0 1.841 3.899 3664 2243 A 10 VAL HGy% A 9 LEU HA 1.0 1.889 4.223 3665 2244 A 32 VAL HGx% A 25 PHE HBx 1.0 1.854 3.982 3666 2245 A 10 VAL HGy% A 25 PHE HZ 1.0 1.902 4.332 3667 2246 A 11 LEU HDy% A 11 LEU HBx 1.0 1.906 4.358 3668 2247 A 100 VAL HGy% A 81 LEU HG 1.0 1.753 3.437 3669 2248 A 10 VAL HGx% A 35 ALA H 1.0 1.918 4.462 3670 2249 A 105 ALA HB% A 82 HIS HD2 1.0 1.827 3.823 3671 2250 A 105 ALA HB% A 101 MET HGx 1.0 1.908 4.372 3672 2251 A 59 LEU HDy% A 56 ASP H 1.0 1.849 3.949 3673 2252 A 59 LEU HDy% A 64 HIS HA 1.0 1.885 4.191 3674 2253 A 10 VAL HGx% A 12 GLU HA 1.0 1.909 4.389 3675 2254 A 68 VAL HGx% A 38 CYS HA 1.0 1.878 4.148 3676 2255 A 68 VAL HGx% A 69 ALA HA 1.0 1.835 3.871 3677 2256 A 110 VAL HGx% A 107 THR HA 1.0 1.829 3.835 3678 2257 A 105 ALA HB% A 110 VAL HA 1.0 1.913 4.425 3679 2258 A 105 ALA HB% A 107 THR HA 1.0 1.914 4.430 3680 2259 A 30 ALA HB% A 26 GLU HA 1.0 1.885 4.199 3681 2260 A 36 ALA HB% A 40 GLN HGy 1.0 1.902 4.328 3682 2260 A 36 ALA HB% A 40 GLN HGx 1.0 1.902 4.328 3683 2261 A 85 ASP HBx A 88 ARG HBy 1.0 1.908 4.380 3684 2262 A 103 LYS HGy A 104 PRO HA 1.0 1.945 4.727 3685 2263 A 103 LYS HBy A 103 LYS HGy 1.0 1.869 4.077 3686 2264 A 103 LYS HBx A 103 LYS HGy 1.0 1.852 3.976 3687 2265 A 103 LYS HGx A 103 LYS HA 1.0 1.888 4.220 3688 2266 A 103 LYS HGx A 103 LYS H 1.0 1.853 3.977 3689 2267 A 80 ILE HA A 99 PRO HBy 1.0 1.685 3.139 3690 2268 A 38 CYS HA A 38 CYS HBy 1.0 1.646 2.990 3691 2269 A 51 ASP HBx A 52 VAL HGx% 1.0 1.857 4.001 3692 2270 A 65 CYS H A 65 CYS HBx 1.0 1.794 3.640 3693 2271 A 65 CYS H A 65 CYS HBy 1.0 1.818 3.768 3694 2272 A 30 ALA HA A 6 PRO HDx 1.0 1.786 3.602 3695 2273 A 32 VAL HGy% A 26 GLU HA 1.0 1.828 3.822 3696 2274 A 30 ALA HA A 5 MET HBx 1.0 1.705 3.223 3697 2275 A 19 MET HE% A 16 LEU HA 1.0 1.747 3.407 3698 2276 A 5 MET HGx A 5 MET HA 1.0 1.789 3.615 3699 2277 A 30 ALA HA A 5 MET HGy 1.0 1.762 3.482 3700 2278 A 30 ALA HA A 5 MET HGx 1.0 1.899 4.303 3701 2279 A 5 MET HGy A 5 MET HA 1.0 1.762 3.482 3702 2280 A 30 ALA HA A 5 MET HE% 1.0 1.874 4.118 3703 2281 A 5 MET HE% A 29 GLY HAx 1.0 1.875 4.129 3704 2282 A 5 MET HE% A 29 GLY HAy 1.0 1.902 4.328 3705 2283 A 89 HIS HBy A 89 HIS H 1.0 1.826 3.814 3706 2284 A 89 HIS HBx A 89 HIS H 1.0 1.855 3.995 3707 2285 A 103 LYS HDy A 83 THR HA 1.0 1.938 4.652 3708 2286 A 28 GLU H A 29 GLY H 1.0 1.714 3.262 3709 2287 A 34 VAL HA A 35 ALA H 1.0 1.560 2.688 3710 2288 A 35 ALA HA A 35 ALA H 1.0 1.780 3.568 3711 2289 A 125 ALA H A 125 ALA HA 1.0 1.864 4.048 3712 2290 A 59 LEU H A 59 LEU HBx 1.0 1.849 3.949 3713 2291 A 59 LEU H A 59 LEU HG 1.0 1.809 3.717 3714 2292 A 59 LEU H A 59 LEU HBy 1.0 1.789 3.613 3715 2293 A 32 VAL HA A 33 VAL H 1.0 1.599 2.819 3716 2294 A 102 ALA H A 101 MET HA 1.0 1.770 3.514 3717 2295 A 10 VAL HA A 11 LEU H 1.0 1.617 2.883 3718 2296 A 11 LEU HBx A 11 LEU H 1.0 1.792 3.626 3719 2297 A 12 GLU H A 12 GLU HBy 1.0 1.815 3.751 3720 2298 A 37 THR H A 36 ALA HB% 1.0 1.772 3.524 3721 2299 A 11 LEU HBy A 11 LEU H 1.0 1.766 3.496 3722 2300 A 53 ALA HA A 9 LEU H 1.0 1.763 3.485 3723 2301 A 14 GLU HA A 14 GLU H 1.0 1.866 4.064 3724 2302 A 101 MET H A 100 VAL HA 1.0 1.623 2.903 3725 2303 A 9 LEU HA A 9 LEU H 1.0 1.875 4.121 3726 2304 A 12 GLU HA A 14 GLU H 1.0 1.889 4.223 3727 2305 A 101 MET H A 101 MET HA 1.0 1.829 3.829 3728 2306 A 10 VAL HA A 10 VAL H 1.0 1.879 4.153 3729 2307 A 8 VAL HA A 9 LEU H 1.0 1.662 3.048 3730 2308 A 12 GLU HGx A 14 GLU H 1.0 1.745 3.399 3731 2309 A 14 GLU H A 14 GLU HGy 1.0 1.860 4.024 3732 2310 A 101 MET HGy A 101 MET H 1.0 1.867 4.073 3733 2311 A 12 GLU HGy A 14 GLU H 1.0 1.836 3.868 3734 2312 A 101 MET H A 101 MET HBy 1.0 1.791 3.621 3735 2313 A 10 VAL H A 10 VAL HGx% 1.0 1.880 4.160 3736 2314 A 32 VAL HA A 8 VAL H 1.0 1.796 3.652 3737 2315 A 34 VAL H A 34 VAL HA 1.0 1.792 3.632 3738 2316 A 103 LYS HA A 105 ALA H 1.0 1.882 4.174 3739 2317 A 81 LEU HBy A 82 HIS H 1.0 1.882 4.172 3740 2318 A 34 VAL H A 33 VAL HGx% 1.0 1.549 2.651 3741 2319 A 8 VAL H A 8 VAL HGx% 1.0 1.860 4.022 3742 2320 A 81 LEU H A 100 VAL HA 1.0 1.841 3.905 3743 2321 A 32 VAL HA A 32 VAL H 1.0 1.848 3.950 3744 2322 A 55 LEU HA A 56 ASP H 1.0 1.699 3.199 3745 2323 A 53 ALA H A 52 VAL HA 1.0 1.699 3.197 3746 2324 A 55 LEU H A 54 VAL HA 1.0 1.628 2.924 3747 2325 A 51 ASP HA A 51 ASP H 1.0 1.839 3.887 3748 2326 A 32 VAL H A 31 GLU HA 1.0 1.597 2.809 3749 2327 A 123 GLU HA A 123 GLU H 1.0 1.799 3.663 3750 2328 A 98 ALA HA A 98 ALA H 1.0 1.780 3.564 3751 2329 A 85 ASP H A 85 ASP HBx 1.0 1.870 4.088 3752 2330 A 11 LEU HBx A 56 ASP H 1.0 1.868 4.082 3753 2331 A 7 LYS HBy A 51 ASP H 1.0 1.784 3.584 3754 2332 A 81 LEU H A 81 LEU HBx 1.0 1.769 3.511 3755 2333 A 81 LEU H A 80 ILE HB 1.0 1.846 3.938 3756 2334 A 32 VAL H A 31 GLU HBx 1.0 1.788 3.606 3757 2334 A 32 VAL H A 31 GLU HBy 1.0 1.788 3.606 3758 2335 A 123 GLU H A 123 GLU HBy 1.0 1.776 3.542 3759 2336 A 81 LEU H A 100 VAL HGy% 1.0 1.784 3.584 3760 2337 A 32 VAL H A 32 VAL HGy% 1.0 1.753 3.437 3761 2338 A 32 VAL HGx% A 32 VAL H 1.0 1.875 4.127 3762 2339 A 85 ASP H A 83 THR HG2% 1.0 1.841 3.903 3763 2340 A 13 ASP H A 14 GLU H 1.0 1.765 3.495 3764 2341 A 69 ALA H A 70 ASP H 1.0 1.746 3.404 3765 2342 A 42 LEU H A 41 ALA H 1.0 1.753 3.439 3766 2343 A 71 ALA H A 70 ASP H 1.0 1.700 3.200 3767 2344 A 71 ALA H A 72 LEU H 1.0 1.696 3.188 3768 2345 A 27 ASP H A 28 GLU H 1.0 1.765 3.493 3769 2346 A 76 ALA H A 75 ARG H 1.0 1.650 3.006 3770 2347 A 69 ALA H A 68 VAL H 1.0 1.641 2.969 3771 2348 A 18 ALA H A 17 ILE H 1.0 1.683 3.131 3772 2349 A 24 ALA HA A 27 ASP H 1.0 1.865 4.059 3773 2350 A 64 HIS H A 63 SER HA 1.0 1.576 2.740 3774 2351 A 72 LEU HA A 77 ILE H 1.0 1.879 4.153 3775 2352 A 69 ALA H A 68 VAL HA 1.0 1.868 4.078 3776 2353 A 41 ALA H A 40 GLN HA 1.0 1.821 3.783 3777 2354 A 13 ASP HBx A 13 ASP H 1.0 1.875 4.125 3778 2355 A 13 ASP H A 13 ASP HBy 1.0 1.829 3.831 3779 2356 A 27 ASP H A 27 ASP HBy 1.0 1.732 3.340 3780 2357 A 27 ASP H A 26 GLU HBx 1.0 1.836 3.872 3781 2358 A 41 ALA H A 40 GLN HBx 1.0 1.797 3.655 3782 2359 A 41 ALA H A 40 GLN HBy 1.0 1.755 3.445 3783 2360 A 86 LEU HBx A 86 LEU H 1.0 1.627 2.921 3784 2360 A 86 LEU HBy A 86 LEU H 1.0 1.627 2.921 3785 2361 A 50 ILE HB A 50 ILE H 1.0 1.642 2.974 3786 2362 A 50 ILE HG1x A 50 ILE H 1.0 1.730 3.330 3787 2363 A 69 ALA H A 68 VAL HGy% 1.0 1.828 3.826 3788 2364 A 72 LEU HDy% A 77 ILE H 1.0 1.852 3.974 3789 2365 A 26 GLU H A 27 ASP H 1.0 1.796 3.650 3790 2366 A 26 GLU H A 25 PHE H 1.0 1.776 3.546 3791 2367 A 22 GLN H A 21 LEU H 1.0 1.773 3.529 3792 2368 A 87 ASP H A 88 ARG H 1.0 1.786 3.600 3793 2369 A 114 ALA H A 115 LEU H 1.0 1.687 3.149 3794 2370 A 23 TYR H A 24 ALA H 1.0 1.753 3.433 3795 2371 A 25 PHE H A 24 ALA H 1.0 1.726 3.312 3796 2372 A 42 LEU H A 43 LYS H 1.0 1.735 3.349 3797 2373 A 92 LEU H A 91 GLU H 1.0 1.832 3.850 3798 2374 A 113 ARG H A 114 ALA H 1.0 1.761 3.471 3799 2375 A 97 ASP H A 98 ALA H 1.0 1.880 4.162 3800 2376 A 44 SER H A 43 LYS H 1.0 1.684 3.138 3801 2377 A 30 ALA H A 29 GLY H 1.0 1.703 3.215 3802 2378 A 36 ALA H A 37 THR H 1.0 1.650 3.002 3803 2379 A 100 VAL H A 100 VAL HA 1.0 1.862 4.036 3804 2380 A 5 MET H A 5 MET HA 1.0 1.723 3.299 3805 2381 A 36 ALA H A 35 ALA HA 1.0 1.600 2.822 3806 2382 A 121 ASP H A 121 ASP HA 1.0 1.762 3.478 3807 2383 A 121 ASP HA A 122 LYS H 1.0 1.643 2.977 3808 2384 A 88 ARG H A 87 ASP HA 1.0 1.865 4.053 3809 2385 A 24 ALA HA A 24 ALA H 1.0 1.702 3.210 3810 2386 A 30 ALA HA A 30 ALA H 1.0 1.844 3.926 3811 2387 A 4 GLY HAx A 5 MET H 1.0 1.604 2.834 3812 2388 A 88 ARG H A 88 ARG HA 1.0 1.802 3.682 3813 2389 A 26 GLU H A 25 PHE HBx 1.0 1.858 4.010 3814 2390 A 26 GLU H A 26 GLU HGx 1.0 1.759 3.463 3815 2391 A 26 GLU H A 26 GLU HBx 1.0 1.742 3.388 3816 2392 A 22 GLN HBx A 22 GLN H 1.0 1.725 3.305 3817 2393 A 26 GLU H A 26 GLU HBy 1.0 1.791 3.623 3818 2394 A 121 ASP H A 121 ASP HBy 1.0 1.781 3.575 3819 2395 A 5 MET H A 5 MET HGx 1.0 1.808 3.714 3820 2396 A 22 GLN HBy A 22 GLN H 1.0 1.710 3.244 3821 2397 A 91 GLU HBx A 91 GLU H 1.0 1.650 3.004 3822 2397 A 91 GLU HBy A 91 GLU H 1.0 1.650 3.004 3823 2398 A 5 MET HBy A 5 MET H 1.0 1.705 3.221 3824 2399 A 122 LYS HBy A 122 LYS H 1.0 1.795 3.639 3825 2400 A 43 LYS HBx A 43 LYS H 1.0 1.646 2.990 3826 2401 A 26 GLU H A 32 VAL HGy% 1.0 1.858 4.010 3827 2402 A 35 ALA HB% A 36 ALA H 1.0 1.752 3.430 3828 2403 A 72 LEU H A 73 LYS H 1.0 1.691 3.167 3829 2404 A 116 GLU H A 115 LEU H 1.0 1.776 3.544 3830 2405 A 72 LEU H A 74 GLN H 1.0 1.838 3.890 3831 2406 A 57 VAL H A 58 ASN H 1.0 1.784 3.586 3832 2407 A 74 GLN H A 73 LYS H 1.0 1.762 3.478 3833 2408 A 116 GLU H A 114 ALA H 1.0 1.865 4.057 3834 2409 A 112 LYS H A 111 ALA H 1.0 1.750 3.424 3835 2410 A 45 LEU H A 46 ALA H 1.0 1.708 3.238 3836 2411 A 47 ASP H A 46 ALA H 1.0 1.628 2.922 3837 2412 A 74 GLN H A 75 ARG H 1.0 1.726 3.310 3838 2413 A 110 VAL H A 111 ALA H 1.0 1.770 3.514 3839 2414 A 110 VAL H A 109 ASP H 1.0 1.671 3.083 3840 2415 A 106 ASP HA A 107 THR H 1.0 1.675 3.103 3841 2416 A 3 MET HA A 3 MET H 1.0 1.876 4.130 3842 2417 A 3 MET H A 2 ALA HA 1.0 1.781 3.569 3843 2418 A 73 LYS H A 73 LYS HA 1.0 1.718 3.276 3844 2419 A 70 ASP HA A 73 LYS H 1.0 1.819 3.773 3845 2420 A 116 GLU H A 115 LEU HA 1.0 1.878 4.150 3846 2421 A 74 GLN H A 73 LYS HA 1.0 1.865 4.061 3847 2422 A 5 MET HBx A 31 GLU H 1.0 1.816 3.758 3848 2423 A 116 GLU H A 116 GLU HGy 1.0 1.809 3.719 3849 2424 A 74 GLN H A 74 GLN HGy 1.0 1.846 3.934 3850 2425 A 74 GLN H A 74 GLN HBx 1.0 1.552 2.662 3851 2426 A 74 GLN H A 73 LYS HBy 1.0 1.767 3.503 3852 2427 A 110 VAL H A 109 ASP HBy 1.0 1.886 4.198 3853 2428 A 31 GLU HBx A 31 GLU H 1.0 1.659 3.039 3854 2428 A 31 GLU HBy A 31 GLU H 1.0 1.659 3.039 3855 2429 A 54 VAL HB A 54 VAL H 1.0 1.782 3.578 3856 2430 A 45 LEU HBx A 45 LEU H 1.0 1.644 2.980 3857 2431 A 72 LEU H A 72 LEU HBx 1.0 1.612 2.862 3858 2432 A 115 LEU HBx A 116 GLU H 1.0 1.841 3.907 3859 2433 A 45 LEU HBx A 46 ALA H 1.0 1.810 3.722 3860 2434 A 38 CYS H A 39 GLU H 1.0 1.829 3.835 3861 2435 A 23 TYR H A 22 GLN H 1.0 1.818 3.770 3862 2436 A 108 SER H A 107 THR H 1.0 1.767 3.507 3863 2437 A 20 ASN H A 21 LEU H 1.0 1.775 3.539 3864 2438 A 16 LEU H A 17 ILE H 1.0 1.729 3.327 3865 2439 A 40 GLN H A 39 GLU H 1.0 1.770 3.514 3866 2440 A 92 LEU H A 93 LEU H 1.0 1.803 3.691 3867 2441 A 41 ALA H A 40 GLN H 1.0 1.685 3.139 3868 2442 A 95 LYS H A 96 ILE H 1.0 1.764 3.490 3869 2443 A 95 LYS H A 94 ARG H 1.0 1.716 3.268 3870 2444 A 94 ARG H A 93 LEU H 1.0 1.814 3.746 3871 2445 A 108 SER H A 109 ASP H 1.0 1.700 3.204 3872 2446 A 40 GLN H A 37 THR HG1 1.0 1.866 4.064 3873 2447 A 15 PRO HDx A 16 LEU H 1.0 1.822 3.792 3874 2448 A 87 ASP H A 87 ASP HA 1.0 1.807 3.709 3875 2449 A 16 LEU H A 15 PRO HDy 1.0 1.844 3.926 3876 2450 A 23 TYR H A 23 TYR HBx 1.0 1.771 3.521 3877 2451 A 20 ASN H A 20 ASN HBx 1.0 1.699 3.199 3878 2452 A 38 CYS HBy A 39 GLU H 1.0 1.844 3.924 3879 2453 A 39 GLU HGy A 39 GLU H 1.0 1.837 3.879 3880 2454 A 22 GLN HBx A 23 TYR H 1.0 1.765 3.491 3881 2455 A 40 GLN H A 40 GLN HBx 1.0 1.745 3.399 3882 2456 A 15 PRO HBy A 16 LEU H 1.0 1.777 3.549 3883 2457 A 92 LEU HBx A 93 LEU H 1.0 1.781 3.571 3884 2458 A 92 LEU HBy A 93 LEU H 1.0 1.837 3.881 3885 2459 A 94 ARG HBx A 94 ARG H 1.0 1.614 2.872 3886 2459 A 94 ARG HBy A 94 ARG H 1.0 1.614 2.872 3887 2460 A 16 LEU HBy A 17 ILE H 1.0 1.721 3.293 3888 2461 A 37 THR HG2% A 39 GLU H 1.0 1.886 4.208 3889 2462 A 19 MET H A 18 ALA H 1.0 1.782 3.576 3890 2463 A 19 MET H A 20 ASN H 1.0 1.749 3.413 3891 2464 A 48 ASN HD2y A 48 ASN H 1.0 1.860 4.020 3892 2465 A 47 ASP H A 48 ASN H 1.0 1.606 2.842 3893 2466 A 116 GLU H A 117 MET H 1.0 1.708 3.232 3894 2467 A 48 ASN HD2x A 48 ASN HD2y 1.0 1.432 2.304 3895 2468 A 16 LEU HA A 19 MET H 1.0 1.861 4.029 3896 2469 A 48 ASN H A 47 ASP HA 1.0 1.839 3.893 3897 2470 A 28 GLU H A 28 GLU HA 1.0 1.779 3.561 3898 2471 A 44 SER HA A 48 ASN HD2x 1.0 1.843 3.913 3899 2472 A 25 PHE H A 25 PHE HA 1.0 1.743 3.393 3900 2473 A 84 GLY H A 84 GLY HAy 1.0 1.823 3.797 3901 2474 A 19 MET HA A 19 MET H 1.0 1.731 3.337 3902 2475 A 72 LEU HA A 75 ARG H 1.0 1.877 4.139 3903 2476 A 28 GLU H A 25 PHE HA 1.0 1.880 4.162 3904 2477 A 70 ASP H A 69 ALA HA 1.0 1.878 4.146 3905 2478 A 25 PHE H A 25 PHE HBx 1.0 1.726 3.312 3906 2479 A 112 LYS H A 111 ALA HA 1.0 1.883 4.185 3907 2480 A 115 LEU HG A 115 LEU H 1.0 1.712 3.252 3908 2481 A 19 MET H A 19 MET HGx 1.0 1.885 4.203 3909 2482 A 117 MET HBx A 117 MET H 1.0 1.687 3.145 3910 2483 A 42 LEU H A 42 LEU HBx 1.0 1.678 3.112 3911 2484 A 19 MET HBy A 19 MET H 1.0 1.686 3.146 3912 2485 A 112 LYS H A 112 LYS HBx 1.0 1.597 2.811 3913 2485 A 112 LYS H A 112 LYS HBy 1.0 1.597 2.811 3914 2486 A 75 ARG H A 75 ARG HBy 1.0 1.713 3.253 3915 2487 A 28 GLU H A 28 GLU HBy 1.0 1.731 3.333 3916 2488 A 69 ALA HB% A 70 ASP H 1.0 1.652 3.010 3917 2489 A 24 ALA HB% A 25 PHE H 1.0 1.695 3.181 3918 2490 A 69 ALA HB% A 68 VAL H 1.0 1.875 4.121 3919 2491 A 52 VAL H A 51 ASP H 1.0 1.667 3.069 3920 2492 A 116 GLU H A 118 CYS H 1.0 1.892 4.248 3921 2493 A 118 CYS H A 117 MET H 1.0 1.666 3.062 3922 2494 A 52 VAL H A 52 VAL HA 1.0 1.832 3.848 3923 2495 A 44 SER HA A 44 SER H 1.0 1.744 3.398 3924 2496 A 80 ILE H A 54 VAL HA 1.0 1.842 3.906 3925 2497 A 80 ILE H A 80 ILE HA 1.0 1.857 4.003 3926 2498 A 47 ASP H A 47 ASP HA 1.0 1.710 3.244 3927 2499 A 118 CYS H A 118 CYS HA 1.0 1.784 3.588 3928 2500 A 116 GLU HA A 118 CYS H 1.0 1.884 4.188 3929 2501 A 79 PHE HBx A 80 ILE H 1.0 1.823 3.793 3930 2502 A 51 ASP HBx A 52 VAL H 1.0 1.861 4.033 3931 2503 A 52 VAL HB A 52 VAL H 1.0 1.867 4.069 3932 2504 A 117 MET HBx A 118 CYS H 1.0 1.845 3.931 3933 2505 A 57 VAL HB A 58 ASN H 1.0 1.856 3.996 3934 2506 A 44 SER H A 43 LYS HBx 1.0 1.730 3.330 3935 2507 A 44 SER H A 43 LYS HBy 1.0 1.788 3.606 3936 2508 A 80 ILE HB A 80 ILE H 1.0 1.815 3.755 3937 2509 A 58 ASN HD2y A 58 ASN HD2x 1.0 1.614 2.872 3938 2510 A 63 SER HA A 63 SER H 1.0 1.859 4.019 3939 2511 A 62 LYS HA A 63 SER H 1.0 1.848 3.952 3940 2512 A 63 SER HBy A 63 SER H 1.0 1.768 3.506 3941 2513 A 20 ASN HD2x A 20 ASN HD2y 1.0 1.376 2.156 3942 2514 A 40 GLN HE2x A 40 GLN HE2y 1.0 1.367 2.131 3943 2515 A 74 GLN HE2y A 74 GLN HE2x 1.0 1.313 1.997 3944 2516 A 20 ASN HBx A 20 ASN HD2y 1.0 1.792 3.630 3945 2517 A 20 ASN HD2x A 20 ASN HBx 1.0 1.838 3.882 3946 2518 A 40 GLN HE2x A 40 GLN HGx 1.0 1.737 3.359 3947 2518 A 40 GLN HE2x A 40 GLN HGy 1.0 1.737 3.359 3948 2519 A 4 GLY H A 5 MET H 1.0 1.855 3.987 3949 2520 A 22 GLN HE2y A 22 GLN HE2x 1.0 1.429 2.295 3950 2521 A 119 GLY H A 118 CYS H 1.0 1.741 3.379 3951 2522 A 79 PHE HDy A 79 PHE H 1.0 1.751 3.425 3952 2522 A 79 PHE HDx A 79 PHE H 1.0 1.751 3.425 3953 2523 A 3 MET HA A 4 GLY H 1.0 1.733 3.343 3954 2524 A 119 GLY H A 118 CYS HA 1.0 1.809 3.721 3955 2525 A 4 GLY HAx A 4 GLY H 1.0 1.725 3.307 3956 2526 A 119 GLY H A 119 GLY HAx 1.0 1.612 2.866 3957 2526 A 119 GLY H A 119 GLY HAy 1.0 1.612 2.866 3958 2527 A 78 PRO HBy A 79 PHE H 1.0 1.777 3.551 3959 2528 A 121 ASP H A 120 GLY H 1.0 1.876 4.126 3960 2529 A 59 LEU H A 60 GLY H 1.0 1.697 3.187 3961 2530 A 119 GLY H A 120 GLY H 1.0 1.882 4.174 3962 2531 A 90 GLY H A 89 HIS H 1.0 1.811 3.733 3963 2532 A 90 GLY H A 90 GLY HAy 1.0 1.731 3.335 3964 2533 A 60 GLY H A 59 LEU HBy 1.0 1.925 4.519 3965 2534 A 60 GLY H A 59 LEU HG 1.0 1.954 4.836 3966 2535 A 60 GLY H A 59 LEU HBx 1.0 1.933 4.603 3967 2536 A 60 GLY H A 63 SER HBy 1.0 1.891 4.235 3968 2537 A 90 GLY H A 91 GLU H 1.0 1.940 4.672 3969 2538 A 52 VAL HGy% A 79 PHE H 1.0 1.934 4.610 3970 2539 A 79 PHE HBy A 79 PHE H 1.0 1.936 4.634 3971 2540 A 79 PHE HBx A 79 PHE H 1.0 1.903 4.331 3972 2541 A 118 CYS HBx A 119 GLY H 1.0 1.935 4.621 3973 2542 A 118 CYS HBy A 119 GLY H 1.0 1.946 4.736 3974 2543 A 20 ASN HD2x A 16 LEU HDy% 1.0 1.890 4.240 3975 2544 A 20 ASN HD2x A 16 LEU HG 1.0 1.949 4.769 3976 2545 A 16 LEU HDy% A 20 ASN HD2y 1.0 1.908 4.380 3977 2546 A 59 LEU HG A 65 CYS H 1.0 1.941 4.677 3978 2547 A 40 GLN HE2y A 37 THR HG2% 1.0 1.923 4.515 3979 2548 A 36 ALA HB% A 40 GLN HE2y 1.0 1.938 4.648 3980 2549 A 40 GLN HE2x A 37 THR HG2% 1.0 1.926 4.528 3981 2550 A 36 ALA HB% A 40 GLN HE2x 1.0 1.939 4.669 3982 2551 A 8 VAL HGy% A 52 VAL H 1.0 1.918 4.464 3983 2552 A 8 VAL HGx% A 52 VAL H 1.0 1.960 4.910 3984 2553 A 52 VAL HGy% A 80 ILE H 1.0 1.922 4.496 3985 2554 A 83 THR H A 83 THR HA 1.0 1.962 4.934 3986 2555 A 80 ILE H A 55 LEU H 1.0 1.925 4.533 3987 2556 A 112 LYS H A 109 ASP HA 1.0 1.908 4.374 3988 2557 A 28 GLU H A 115 LEU HDx% 1.0 1.916 4.440 3989 2558 A 62 LYS HGy A 62 LYS H 1.0 1.949 4.775 3990 2559 A 62 LYS HBy A 62 LYS H 1.0 1.934 4.610 3991 2560 A 62 LYS HBx A 62 LYS H 1.0 1.942 4.692 3992 2561 A 62 LYS HA A 62 LYS H 1.0 1.897 4.281 3993 2562 A 84 GLY H A 83 THR HG1 1.0 1.924 4.524 3994 2563 A 52 VAL HGy% A 117 MET H 1.0 1.930 4.574 3995 2564 A 55 LEU HDx% A 54 VAL H 1.0 1.911 4.395 3996 2565 A 54 VAL H A 9 LEU H 1.0 1.913 4.421 3997 2566 A 54 VAL H A 11 LEU H 1.0 1.925 4.525 3998 2567 A 103 LYS HGy A 103 LYS H 1.0 1.910 4.394 3999 2568 A 73 LYS H A 72 LEU HDx% 1.0 1.921 4.491 4000 2569 A 8 VAL HGy% A 31 GLU H 1.0 1.937 4.645 4001 2570 A 107 THR HG2% A 21 LEU H 1.0 1.894 4.262 4002 2571 A 55 LEU H A 55 LEU HDy% 1.0 1.921 4.493 4003 2572 A 55 LEU HDx% A 55 LEU H 1.0 1.889 4.229 4004 2573 A 96 ILE HB A 98 ALA H 1.0 1.924 4.514 4005 2574 A 97 ASP HBy A 98 ALA H 1.0 1.919 4.469 4006 2575 A 8 VAL HGy% A 9 LEU H 1.0 1.876 4.132 4007 2576 A 12 GLU H A 35 ALA H 1.0 1.924 4.520 4008 2577 A 12 GLU H A 12 GLU HBx 1.0 1.900 4.310 4009 2578 A 12 GLU H A 35 ALA HB% 1.0 1.892 4.246 4010 2579 A 10 VAL H A 35 ALA H 1.0 1.921 4.495 4011 2580 A 28 GLU HA A 29 GLY H 1.0 1.841 3.903 4012 2581 A 28 GLU HBy A 29 GLY H 1.0 1.926 4.536 4013 2582 A 30 ALA HB% A 29 GLY H 1.0 1.932 4.594 4014 2583 A 12 GLU H A 59 LEU HDy% 1.0 1.925 4.523 4015 2584 A 18 ALA HB% A 14 GLU H 1.0 1.933 4.599 4016 2585 A 32 VAL HGx% A 10 VAL H 1.0 1.673 3.089 4017 2586 A 55 LEU H A 55 LEU HA 1.0 1.919 4.467 4018 2587 A 81 LEU H A 81 LEU HDy% 1.0 1.784 3.584 4019 2588 A 123 GLU HBx A 123 GLU H 1.0 1.899 4.301 4020 2589 A 18 ALA H A 16 LEU H 1.0 1.931 4.587 4021 2590 A 108 SER HA A 109 ASP H 1.0 1.920 4.474 4022 2591 A 12 GLU HBx A 13 ASP H 1.0 1.925 4.523 4023 2592 A 12 GLU HGx A 13 ASP H 1.0 1.896 4.278 4024 2593 A 71 ALA H A 73 LYS H 1.0 1.925 4.523 4025 2594 A 107 THR HB A 107 THR H 1.0 1.929 4.569 4026 2595 A 72 LEU HA A 73 LYS H 1.0 1.909 4.381 4027 2596 A 71 ALA HA A 72 LEU H 1.0 1.900 4.312 4028 2597 A 72 LEU H A 69 ALA HA 1.0 1.922 4.498 4029 2598 A 42 LEU HA A 46 ALA H 1.0 1.906 4.358 4030 2599 A 110 VAL H A 109 ASP HA 1.0 1.914 4.432 4031 2600 A 84 GLY HAy A 103 LYS H 1.0 1.933 4.607 4032 2601 A 103 LYS HA A 103 LYS H 1.0 1.921 4.491 4033 2602 A 107 THR HA A 111 ALA H 1.0 1.936 4.624 4034 2603 A 92 LEU HG A 93 LEU H 1.0 1.933 4.605 4035 2604 A 42 LEU H A 40 GLN H 1.0 1.939 4.663 4036 2605 A 70 ASP H A 68 VAL H 1.0 1.914 4.428 4037 2606 A 28 GLU H A 30 ALA H 1.0 1.911 4.403 4038 2607 A 48 ASN HD2x A 48 ASN HBy 1.0 1.909 4.383 4039 2608 A 48 ASN HD2x A 47 ASP HBx 1.0 1.932 4.590 4040 2609 A 71 ALA HB% A 70 ASP H 1.0 1.894 4.262 4041 2610 A 4 GLY H A 3 MET H 1.0 1.920 4.474 4042 2611 A 65 CYS H A 65 CYS HG 1.0 1.938 4.658 stop_ save_