data_nef_c15938_2k85 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 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 SER middle . . 6 A 6 GLN middle . . 7 A 7 GLN middle . . 8 A 8 ILE middle . . 9 A 9 ALA middle . . 10 A 10 THR middle . . 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 ASP middle . . 14 A 14 LYS middle . . 15 A 15 TYR middle . . 16 A 16 GLU middle . . 17 A 17 TRP middle . . 18 A 18 LEU middle . . 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 ARG middle . . 22 A 22 ILE middle . . 23 A 23 VAL middle . . 24 A 24 LYS middle . . 25 A 25 ASN middle . . 26 A 26 HIS middle . . 27 A 27 ASN middle . . 28 A 28 GLU middle . . 29 A 29 ASN middle . . 30 A 30 TRP middle . . 31 A 31 LEU middle . . 32 A 32 SER middle . . 33 A 33 VAL middle . . 34 A 34 SER middle . . 35 A 35 ARG middle . . 36 A 36 LYS middle . . 37 A 37 MET middle . . 38 A 38 GLN middle . . 39 A 39 ALA middle . . 40 A 40 SER middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 TYR middle . . 44 A 44 GLN middle . . 45 A 45 ASP middle . . 46 A 46 TYR middle . . 47 A 47 VAL middle . . 48 A 48 TYR middle . . 49 A 49 LEU middle . . 50 A 50 GLU middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 GLN middle . . 54 A 54 LYS middle . . 55 A 55 ALA middle . . 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 LEU middle . . 59 A 59 PHE middle . . 60 A 60 LEU middle . . 61 A 61 GLN middle . . 62 A 62 HIS middle . . 63 A 63 ILE middle . . 64 A 64 HIS middle . . 65 A 65 ARG middle . . 66 A 66 LEU middle . . 67 A 67 LYS middle . . 68 A 68 HIS middle . . 69 A 69 GLU 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 3 MET H H 1 8.439 0.100 A 3 MET HA H 1 4.006 0.100 A 3 MET HBx H 1 1.047 0.100 A 3 MET HGy H 1 1.256 0.100 A 3 MET HGx H 1 1.174 0.100 A 3 MET CA C 13 53.014 0.300 A 4 GLY H H 1 8.34 0.100 A 4 GLY HAy H 1 4.0605 0.100 A 4 GLY HAx H 1 3.795 0.100 A 4 GLY CA C 13 42.813 0.300 A 4 GLY N N 15 110.646 0.300 A 5 SER H H 1 8.233 0.100 A 5 SER HA H 1 3.956 0.100 A 5 SER HBx H 1 3.909 0.100 A 5 SER CA C 13 56.025 0.300 A 5 SER CB C 13 60.918 0.300 A 6 GLN H H 1 8.338 0.100 A 6 GLN HA H 1 4.0865 0.100 A 6 GLN HBx H 1 1.88 0.100 A 6 GLN HE2y H 1 7.377 0.100 A 6 GLN HE2x H 1 6.747 0.100 A 6 GLN HGx H 1 2.1475 0.100 A 6 GLN CA C 13 54.294 0.300 A 6 GLN CB C 13 25.937 0.300 A 6 GLN CG C 13 30.937 0.300 A 7 GLN H H 1 8.10175 0.100 A 7 GLN HA H 1 4.022375 0.100 A 7 GLN HBx H 1 1.895 0.100 A 7 GLN HE2y H 1 7.4725 0.100 A 7 GLN HE2x H 1 6.745 0.100 A 7 GLN HGy H 1 2.204 0.100 A 7 GLN HGx H 1 2.1715 0.100 A 7 GLN CA C 13 54.971 0.300 A 7 GLN CB C 13 26.139 0.300 A 7 GLN CG C 13 30.937 0.300 A 7 GLN N N 15 121.077 0.300 A 7 GLN NE2 N 15 112.782 0.300 A 8 ILE H H 1 7.931 0.100 A 8 ILE HA H 1 3.70675 0.100 A 8 ILE HB H 1 1.6485 0.100 A 8 ILE HD11 H 1 0.6375 0.100 A 8 ILE HD12 H 1 0.6375 0.100 A 8 ILE HD13 H 1 0.6375 0.100 A 8 ILE HG1y H 1 1.4005 0.100 A 8 ILE HG1x H 1 0.8775 0.100 A 8 ILE HG21 H 1 0.73375 0.100 A 8 ILE HG22 H 1 0.73375 0.100 A 8 ILE HG23 H 1 0.73375 0.100 A 8 ILE CA C 13 60.313 0.300 A 8 ILE CB C 13 35.549 0.300 A 8 ILE CD1 C 13 10.311 0.300 A 8 ILE CG1 C 13 26.562 0.300 A 8 ILE CG2 C 13 14.686 0.300 A 8 ILE N N 15 121.658 0.300 A 9 ALA H H 1 8.0665 0.100 A 9 ALA HA H 1 4.153875 0.100 A 9 ALA HB1 H 1 1.27525 0.100 A 9 ALA HB2 H 1 1.27525 0.100 A 9 ALA HB3 H 1 1.27525 0.100 A 9 ALA CA C 13 51.5355 0.300 A 9 ALA CB C 13 16.9815 0.300 A 9 ALA N N 15 125.451 0.300 A 10 THR H H 1 8.3405 0.100 A 10 THR HA H 1 4.08 0.100 A 10 THR HB H 1 4.25175 0.100 A 10 THR HG21 H 1 1.158125 0.100 A 10 THR HG22 H 1 1.158125 0.100 A 10 THR HG23 H 1 1.158125 0.100 A 10 THR CA C 13 60.938 0.300 A 10 THR CB C 13 67.814 0.300 A 10 THR CG2 C 13 19.062 0.300 A 10 THR N N 15 113.598 0.300 A 11 ALA H H 1 8.16875 0.100 A 11 ALA HA H 1 3.9785 0.100 A 11 ALA HB1 H 1 1.3905 0.100 A 11 ALA HB2 H 1 1.3905 0.100 A 11 ALA HB3 H 1 1.3905 0.100 A 11 ALA CA C 13 52.638 0.300 A 11 ALA CB C 13 15.450 0.300 A 12 LYS H H 1 8.7415 0.100 A 12 LYS HA H 1 3.43325 0.100 A 12 LYS HBy H 1 1.80025 0.100 A 12 LYS HBx H 1 1.732 0.100 A 12 LYS HDx H 1 0.772 0.100 A 12 LYS HEy H 1 2.7765 0.100 A 12 LYS HEx H 1 2.724 0.100 A 12 LYS HGy H 1 1.20675 0.100 A 12 LYS HGx H 1 1.02075 0.100 A 12 LYS CA C 13 57.832 0.300 A 12 LYS CB C 13 29.978 0.300 A 12 LYS CE C 13 39.062 0.300 A 12 LYS CG C 13 22.187 0.300 A 12 LYS N N 15 121.423 0.300 A 13 ASP H H 1 7.6885 0.100 A 13 ASP HA H 1 4.026 0.100 A 13 ASP HBy H 1 2.57575 0.100 A 13 ASP HBx H 1 2.214375 0.100 A 13 ASP CA C 13 54.896 0.300 A 13 ASP CB C 13 37.9035 0.300 A 13 ASP N N 15 119.535 0.300 A 14 LYS H H 1 7.8055 0.100 A 14 LYS HA H 1 3.803 0.100 A 14 LYS HBx H 1 1.67175 0.100 A 14 LYS HGx H 1 1.29875 0.100 A 14 LYS CA C 13 56.563 0.300 A 14 LYS N N 15 117.395 0.300 A 15 TYR H H 1 7.8675 0.100 A 15 TYR HA H 1 4.0385 0.100 A 15 TYR HBy H 1 2.842 0.100 A 15 TYR HBx H 1 2.44175 0.100 A 15 TYR HDx H 1 6.44575 0.100 A 15 TYR HDy H 1 6.44575 0.100 A 15 TYR HEx H 1 6.792 0.100 A 15 TYR HEy H 1 6.792 0.100 A 15 TYR CA C 13 58.284 0.300 A 15 TYR CB C 13 35.361 0.300 A 15 TYR CD2 C 13 129.400 0.300 A 15 TYR CE2 C 13 115.378 0.300 A 15 TYR N N 15 120.763 0.300 A 16 GLU H H 1 8.575 0.100 A 16 GLU HA H 1 3.1775 0.100 A 16 GLU HBy H 1 1.912 0.100 A 16 GLU HBx H 1 1.733 0.100 A 16 GLU HGy H 1 2.3305 0.100 A 16 GLU HGx H 1 1.74475 0.100 A 16 GLU CA C 13 58.622 0.300 A 16 GLU CB C 13 26.562 0.300 A 16 GLU CG C 13 36.562 0.300 A 16 GLU N N 15 119.244 0.300 A 17 TRP H H 1 8.08175 0.100 A 17 TRP HA H 1 4.12375 0.100 A 17 TRP HBy H 1 3.2835 0.100 A 17 TRP HBx H 1 3.12275 0.100 A 17 TRP HD1 H 1 7.03225 0.100 A 17 TRP HE1 H 1 9.922 0.100 A 17 TRP HE3 H 1 7.459 0.100 A 17 TRP HH2 H 1 6.96675 0.100 A 17 TRP HZ2 H 1 7.2165 0.100 A 17 TRP HZ3 H 1 6.877 0.100 A 17 TRP CA C 13 57.229 0.300 A 17 TRP CB C 13 25.612 0.300 A 17 TRP CD1 C 13 123.668 0.300 A 17 TRP CE3 C 13 117.681 0.300 A 17 TRP CH2 C 13 121.519 0.300 A 17 TRP CZ2 C 13 111.027 0.300 A 17 TRP CZ3 C 13 118.807 0.300 A 17 TRP N N 15 120.589 0.300 A 17 TRP NE1 N 15 129.314 0.300 A 18 LEU H H 1 7.6185 0.100 A 18 LEU HA H 1 3.55325 0.100 A 18 LEU HBy H 1 2.09525 0.100 A 18 LEU HBx H 1 1.35275 0.100 A 18 LEU HDx% H 1 1.055 0.100 A 18 LEU HDy% H 1 0.787 0.100 A 18 LEU HG H 1 1.07825 0.100 A 18 LEU CA C 13 55.837 0.300 A 18 LEU CB C 13 38.786 0.300 A 18 LEU CDx C 13 20.937 0.300 A 18 LEU CDy C 13 20.937 0.300 A 18 LEU CG C 13 25.937 0.300 A 18 LEU N N 15 122.925 0.300 A 19 VAL H H 1 8.06925 0.100 A 19 VAL HA H 1 3.05975 0.100 A 19 VAL HB H 1 1.46125 0.100 A 19 VAL HGx% H 1 0.3265 0.100 A 19 VAL HGy% H 1 0.5755 0.100 A 19 VAL CA C 13 64.268 0.300 A 19 VAL CB C 13 28.849 0.300 A 19 VAL CGy C 13 20.937 0.300 A 19 VAL CGx C 13 19.062 0.300 A 19 VAL N N 15 118.738 0.300 A 20 SER H H 1 7.3795 0.100 A 20 SER HA H 1 3.56875 0.100 A 20 SER HBy H 1 3.642 0.100 A 20 SER HBx H 1 3.5025 0.100 A 20 SER CA C 13 59.063 0.300 A 20 SER CB C 13 60.354 0.300 A 20 SER N N 15 111.215 0.300 A 21 ARG H H 1 7.2905 0.100 A 21 ARG HA H 1 3.85975 0.100 A 21 ARG HBy H 1 1.46325 0.100 A 21 ARG HBx H 1 1.4325 0.100 A 21 ARG HDy H 1 2.54625 0.100 A 21 ARG HDx H 1 2.4315 0.100 A 21 ARG HGy H 1 1.10425 0.100 A 21 ARG HGx H 1 1.056 0.100 A 21 ARG CA C 13 55.197 0.300 A 21 ARG CB C 13 28.021 0.300 A 21 ARG CD C 13 40.313 0.300 A 21 ARG CG C 13 24.687 0.300 A 21 ARG N N 15 119.898 0.300 A 22 ILE H H 1 7.695 0.100 A 22 ILE HA H 1 3.9 0.100 A 22 ILE HB H 1 1.6585 0.100 A 22 ILE HD11 H 1 0.47425 0.100 A 22 ILE HD12 H 1 0.47425 0.100 A 22 ILE HD13 H 1 0.47425 0.100 A 22 ILE HG1y H 1 1.211 0.100 A 22 ILE HG1x H 1 1.137 0.100 A 22 ILE HG21 H 1 0.6785 0.100 A 22 ILE HG22 H 1 0.6785 0.100 A 22 ILE HG23 H 1 0.6785 0.100 A 22 ILE CA C 13 59.337 0.300 A 22 ILE CB C 13 36.562 0.300 A 22 ILE CD1 C 13 9.686 0.300 A 22 ILE CG1 C 13 25.312 0.300 A 22 ILE CG2 C 13 15.312 0.300 A 22 ILE N N 15 116.745 0.300 A 23 VAL H H 1 7.969 0.100 A 23 VAL HA H 1 3.88725 0.100 A 23 VAL HB H 1 2.09675 0.100 A 23 VAL HGx% H 1 1.09125 0.100 A 23 VAL HGy% H 1 0.806125 0.100 A 23 VAL CA C 13 60.956 0.300 A 23 VAL CB C 13 28.307 0.300 A 23 VAL CGy C 13 20.937 0.300 A 23 VAL CGx C 13 19.687 0.300 A 23 VAL N N 15 122.152 0.300 A 24 LYS H H 1 9.0065 0.100 A 24 LYS HA H 1 4.285125 0.100 A 24 LYS HBy H 1 1.7085 0.100 A 24 LYS HBx H 1 1.5415 0.100 A 24 LYS HDx H 1 1.4295 0.100 A 24 LYS HEx H 1 2.794 0.100 A 24 LYS HGy H 1 1.25125 0.100 A 24 LYS HGx H 1 1.1465 0.100 A 24 LYS CA C 13 52.838 0.300 A 24 LYS CB C 13 30.937 0.300 A 24 LYS CD C 13 25.312 0.300 A 24 LYS CE C 13 39.062 0.300 A 24 LYS CG C 13 21.562 0.300 A 24 LYS N N 15 127.138 0.300 A 25 ASN H H 1 7.9355 0.100 A 25 ASN HA H 1 4.72675 0.100 A 25 ASN HBy H 1 2.678875 0.100 A 25 ASN HBx H 1 2.514375 0.100 A 25 ASN HD2y H 1 7.529 0.100 A 25 ASN HD2x H 1 6.735 0.100 A 25 ASN CA C 13 49.688 0.300 A 25 ASN CB C 13 38.574 0.300 A 25 ASN N N 15 116.900 0.300 A 25 ASN ND2 N 15 114.534 0.300 A 26 HIS H H 1 8.03525 0.100 A 26 HIS HA H 1 4.096125 0.100 A 26 HIS HBy H 1 3.06675 0.100 A 26 HIS HBx H 1 2.5905 0.100 A 26 HIS HD1 H 1 6.6845 0.100 A 26 HIS HD2 H 1 6.693 0.100 A 26 HIS HE1 H 1 7.4695 0.100 A 26 HIS CA C 13 54.7545 0.300 A 26 HIS CB C 13 27.8325 0.300 A 26 HIS CD2 C 13 116.043 0.300 A 26 HIS CE1 C 13 135.030 0.300 A 26 HIS N N 15 117.740 0.300 A 27 ASN H H 1 7.9495 0.100 A 27 ASN HA H 1 4.5365 0.100 A 27 ASN HBy H 1 2.50225 0.100 A 27 ASN HBx H 1 2.41 0.100 A 27 ASN HD2y H 1 7.2275 0.100 A 27 ASN HD2x H 1 6.5295 0.100 A 27 ASN CA C 13 50.304 0.300 A 27 ASN CB C 13 35.850 0.300 A 27 ASN N N 15 117.497 0.300 A 27 ASN ND2 N 15 113.049 0.300 A 28 GLU H H 1 7.02 0.100 A 28 GLU HA H 1 4.171 0.100 A 28 GLU HBy H 1 1.986 0.100 A 28 GLU HBx H 1 1.811 0.100 A 28 GLU HGy H 1 2.37125 0.100 A 28 GLU HGx H 1 2.137 0.100 A 28 GLU CA C 13 54.971 0.300 A 28 GLU CB C 13 28.398 0.300 A 28 GLU CG C 13 34.687 0.300 A 28 GLU N N 15 120.910 0.300 A 29 ASN H H 1 8.539 0.100 A 29 ASN HA H 1 5.054875 0.100 A 29 ASN HBy H 1 3.04325 0.100 A 29 ASN HBx H 1 2.751875 0.100 A 29 ASN HD2y H 1 7.7585 0.100 A 29 ASN HD2x H 1 6.776 0.100 A 29 ASN CA C 13 49.375 0.300 A 29 ASN CB C 13 38.824 0.300 A 29 ASN N N 15 118.857 0.300 A 29 ASN ND2 N 15 115.004 0.300 A 30 TRP H H 1 9.2185 0.100 A 30 TRP HA H 1 3.63675 0.100 A 30 TRP HBy H 1 3.18025 0.100 A 30 TRP HBx H 1 2.96425 0.100 A 30 TRP HD1 H 1 6.98875 0.100 A 30 TRP HE1 H 1 9.9725 0.100 A 30 TRP HE3 H 1 6.1895 0.100 A 30 TRP HH2 H 1 7.021 0.100 A 30 TRP HZ2 H 1 7.23125 0.100 A 30 TRP HZ3 H 1 6.5695 0.100 A 30 TRP CA C 13 55.988 0.300 A 30 TRP CB C 13 27.757 0.300 A 30 TRP CD1 C 13 123.924 0.300 A 30 TRP CE3 C 13 113.872 0.300 A 30 TRP CH2 C 13 121.417 0.300 A 30 TRP CZ2 C 13 111.744 0.300 A 30 TRP CZ3 C 13 118.667 0.300 A 30 TRP N N 15 122.308 0.300 A 30 TRP NE1 N 15 128.319 0.300 A 31 LEU H H 1 8.3285 0.100 A 31 LEU HA H 1 3.30175 0.100 A 31 LEU HBy H 1 1.4665 0.100 A 31 LEU HBx H 1 1.306 0.100 A 31 LEU HDx% H 1 0.70025 0.100 A 31 LEU HDy% H 1 0.6535 0.100 A 31 LEU HG H 1 1.493 0.100 A 31 LEU CA C 13 55.874 0.300 A 31 LEU CB C 13 38.372 0.300 A 31 LEU CDx C 13 22.187 0.300 A 31 LEU CDy C 13 22.187 0.300 A 31 LEU CG C 13 24.062 0.300 A 31 LEU N N 15 120.479 0.300 A 32 SER H H 1 7.5205 0.100 A 32 SER HA H 1 3.8935 0.100 A 32 SER HBy H 1 3.75125 0.100 A 32 SER HBx H 1 3.714 0.100 A 32 SER CA C 13 58.245 0.300 A 32 SER CB C 13 60.316 0.300 A 32 SER N N 15 112.204 0.300 A 33 VAL H H 1 7.8735 0.100 A 33 VAL HA H 1 3.293 0.100 A 33 VAL HB H 1 1.36525 0.100 A 33 VAL HGx% H 1 0.8485 0.100 A 33 VAL HGy% H 1 0.6015 0.100 A 33 VAL CA C 13 63.629 0.300 A 33 VAL CB C 13 29.000 0.300 A 33 VAL CGy C 13 20.937 0.300 A 33 VAL CGx C 13 18.437 0.300 A 33 VAL N N 15 121.321 0.300 A 34 SER H H 1 8.2135 0.100 A 34 SER HA H 1 2.77725 0.100 A 34 SER HBy H 1 2.469 0.100 A 34 SER HBx H 1 1.554 0.100 A 34 SER CA C 13 59.063 0.300 A 34 SER CB C 13 58.438 0.300 A 34 SER N N 15 116.084 0.300 A 35 ARG H H 1 6.651 0.100 A 35 ARG HA H 1 3.64925 0.100 A 35 ARG HBx H 1 1.5965 0.100 A 35 ARG HDx H 1 2.8985 0.100 A 35 ARG HGy H 1 1.4595 0.100 A 35 ARG HGx H 1 1.3085 0.100 A 35 ARG CA C 13 56.778 0.300 A 35 ARG CB C 13 26.892 0.300 A 35 ARG CD C 13 40.313 0.300 A 35 ARG CG C 13 24.687 0.300 A 35 ARG N N 15 120.706 0.300 A 36 LYS H H 1 7.0745 0.100 A 36 LYS HA H 1 3.84025 0.100 A 36 LYS HBy H 1 1.759 0.100 A 36 LYS HBx H 1 1.61275 0.100 A 36 LYS HDx H 1 1.484 0.100 A 36 LYS HEx H 1 2.7815 0.100 A 36 LYS HGy H 1 1.3885 0.100 A 36 LYS HGx H 1 1.20675 0.100 A 36 LYS CA C 13 56.288 0.300 A 36 LYS CB C 13 30.091 0.300 A 36 LYS CD C 13 26.562 0.300 A 36 LYS CE C 13 39.687 0.300 A 36 LYS CG C 13 22.812 0.300 A 36 LYS N N 15 118.246 0.300 A 37 MET H H 1 7.3615 0.100 A 37 MET HA H 1 3.9575 0.100 A 37 MET HBy H 1 1.5745 0.100 A 37 MET HBx H 1 1.29425 0.100 A 37 MET HE1 H 1 1.7735 0.100 A 37 MET HE2 H 1 1.7735 0.100 A 37 MET HE3 H 1 1.7735 0.100 A 37 MET HGy H 1 2.4545 0.100 A 37 MET HGx H 1 1.762 0.100 A 37 MET CA C 13 54.972 0.300 A 37 MET CB C 13 31.521 0.300 A 37 MET CG C 13 29.687 0.300 A 37 MET N N 15 116.022 0.300 A 38 GLN H H 1 6.836 0.100 A 38 GLN HA H 1 3.45525 0.100 A 38 GLN HBx H 1 1.793 0.100 A 38 GLN HE2y H 1 7.078 0.100 A 38 GLN HE2x H 1 6.6335 0.100 A 38 GLN HGy H 1 2.27575 0.100 A 38 GLN HGx H 1 2.1485 0.100 A 38 GLN CA C 13 55.938 0.300 A 38 GLN CB C 13 25.312 0.300 A 38 GLN CG C 13 30.312 0.300 A 38 GLN N N 15 116.745 0.300 A 38 GLN NE2 N 15 111.820 0.300 A 39 ALA H H 1 7.6355 0.100 A 39 ALA HA H 1 4.21025 0.100 A 39 ALA HB1 H 1 1.22925 0.100 A 39 ALA HB2 H 1 1.22925 0.100 A 39 ALA HB3 H 1 1.22925 0.100 A 39 ALA CA C 13 50.313 0.300 A 39 ALA CB C 13 16.278 0.300 A 39 ALA N N 15 118.576 0.300 A 40 SER H H 1 8.2465 0.100 A 40 SER HA H 1 4.6815 0.100 A 40 SER HBy H 1 4.1215 0.100 A 40 SER HBx H 1 4.0725 0.100 A 40 SER CA C 13 55.122 0.300 A 40 SER CB C 13 60.938 0.300 A 40 SER N N 15 119.184 0.300 A 41 PRO HA H 1 4.08275 0.100 A 41 PRO HBy H 1 2.219 0.100 A 41 PRO HBx H 1 1.792 0.100 A 41 PRO HDx H 1 3.9195 0.100 A 41 PRO HGy H 1 1.98275 0.100 A 41 PRO HGx H 1 1.8775 0.100 A 41 PRO CA C 13 62.800 0.300 A 41 PRO CD C 13 49.063 0.300 A 42 GLU H H 1 9.8315 0.100 A 42 GLU HA H 1 3.96125 0.100 A 42 GLU HBy H 1 2.01725 0.100 A 42 GLU HBx H 1 1.692 0.100 A 42 GLU HGy H 1 2.3045 0.100 A 42 GLU HGx H 1 2.15 0.100 A 42 GLU CA C 13 57.832 0.300 A 42 GLU CB C 13 27.812 0.300 A 42 GLU CG C 13 31.562 0.300 A 42 GLU N N 15 115.590 0.300 A 43 TYR H H 1 7.1375 0.100 A 43 TYR HA H 1 4.19225 0.100 A 43 TYR HBy H 1 3.247 0.100 A 43 TYR HBx H 1 2.91375 0.100 A 43 TYR HDx H 1 6.916 0.100 A 43 TYR HDy H 1 6.916 0.100 A 43 TYR HEx H 1 6.5445 0.100 A 43 TYR HEy H 1 6.5445 0.100 A 43 TYR CA C 13 58.438 0.300 A 43 TYR CB C 13 37.812 0.300 A 43 TYR CD2 C 13 130.373 0.300 A 43 TYR CE2 C 13 114.866 0.300 A 43 TYR N N 15 118.651 0.300 A 44 GLN H H 1 7.8325 0.100 A 44 GLN HA H 1 3.506 0.100 A 44 GLN HBy H 1 1.92625 0.100 A 44 GLN HBx H 1 1.82025 0.100 A 44 GLN HE2y H 1 7.64 0.100 A 44 GLN HE2x H 1 6.664 0.100 A 44 GLN HGy H 1 2.499 0.100 A 44 GLN HGx H 1 2.377 0.100 A 44 GLN CA C 13 56.110 0.300 A 44 GLN CB C 13 25.161 0.300 A 44 GLN CG C 13 30.937 0.300 A 44 GLN N N 15 117.515 0.300 A 44 GLN NE2 N 15 110.570 0.300 A 45 ASP H H 1 8.9675 0.100 A 45 ASP HA H 1 4.22375 0.100 A 45 ASP HBy H 1 2.576 0.100 A 45 ASP HBx H 1 2.3895 0.100 A 45 ASP CA C 13 54.407 0.300 A 45 ASP CB C 13 37.694 0.300 A 45 ASP N N 15 118.351 0.300 A 46 TYR H H 1 6.841 0.100 A 46 TYR HA H 1 3.77475 0.100 A 46 TYR HBy H 1 2.84325 0.100 A 46 TYR HBx H 1 2.305 0.100 A 46 TYR HDx H 1 6.0725 0.100 A 46 TYR HDy H 1 6.0725 0.100 A 46 TYR HEx H 1 6.129 0.100 A 46 TYR HEy H 1 6.129 0.100 A 46 TYR CA C 13 60.316 0.300 A 46 TYR CB C 13 36.452 0.300 A 46 TYR CD2 C 13 128.786 0.300 A 46 TYR CE2 C 13 114.405 0.300 A 46 TYR N N 15 118.500 0.300 A 47 VAL H H 1 8.125 0.100 A 47 VAL HA H 1 2.82325 0.100 A 47 VAL HB H 1 1.4525 0.100 A 47 VAL HGx% H 1 0.13675 0.100 A 47 VAL HGy% H 1 0.43375 0.100 A 47 VAL CA C 13 63.553 0.300 A 47 VAL CB C 13 27.812 0.300 A 47 VAL CGy C 13 19.687 0.300 A 47 VAL CGx C 13 19.062 0.300 A 47 VAL N N 15 117.616 0.300 A 48 TYR H H 1 7.8575 0.100 A 48 TYR HA H 1 3.86875 0.100 A 48 TYR HBy H 1 3.0285 0.100 A 48 TYR HBx H 1 2.8265 0.100 A 48 TYR HDx H 1 6.857 0.100 A 48 TYR HDy H 1 6.857 0.100 A 48 TYR HEx H 1 6.582 0.100 A 48 TYR HEy H 1 6.582 0.100 A 48 TYR CA C 13 58.622 0.300 A 48 TYR CB C 13 35.775 0.300 A 48 TYR CD2 C 13 130.015 0.300 A 48 TYR CE2 C 13 114.917 0.300 A 48 TYR N N 15 121.176 0.300 A 49 LEU H H 1 6.926 0.100 A 49 LEU HA H 1 3.7755 0.100 A 49 LEU HBy H 1 1.47025 0.100 A 49 LEU HBx H 1 1.2115 0.100 A 49 LEU HDx% H 1 0.7005 0.100 A 49 LEU HDy% H 1 0.64975 0.100 A 49 LEU HG H 1 1.69775 0.100 A 49 LEU CA C 13 54.688 0.300 A 49 LEU CB C 13 40.938 0.300 A 49 LEU CDx C 13 22.812 0.300 A 49 LEU CDy C 13 22.812 0.300 A 49 LEU CG C 13 25.312 0.300 A 49 LEU N N 15 116.307 0.300 A 50 GLU H H 1 7.8945 0.100 A 50 GLU HA H 1 4.212 0.100 A 50 GLU HBy H 1 1.65775 0.100 A 50 GLU HBx H 1 0.5215 0.100 A 50 GLU HGy H 1 1.697 0.100 A 50 GLU HGx H 1 1.40775 0.100 A 50 GLU CA C 13 53.616 0.300 A 50 GLU CB C 13 28.924 0.300 A 50 GLU CG C 13 32.812 0.300 A 50 GLU N N 15 114.774 0.300 A 51 GLY H H 1 7.768 0.100 A 51 GLY HAy H 1 4.168 0.100 A 51 GLY HAx H 1 3.76975 0.100 A 51 GLY CA C 13 42.188 0.300 A 51 GLY N N 15 109.724 0.300 A 52 THR H H 1 8.2305 0.100 A 52 THR HA H 1 3.68725 0.100 A 52 THR HB H 1 4.1235 0.100 A 52 THR HG21 H 1 1.25725 0.100 A 52 THR HG22 H 1 1.25725 0.100 A 52 THR HG23 H 1 1.25725 0.100 A 52 THR CA C 13 62.813 0.300 A 52 THR CB C 13 66.564 0.300 A 52 THR CG2 C 13 20.312 0.300 A 52 THR N N 15 111.611 0.300 A 53 GLN H H 1 8.342 0.100 A 53 GLN HA H 1 3.784 0.100 A 53 GLN HBy H 1 1.853 0.100 A 53 GLN HBx H 1 1.835 0.100 A 53 GLN HE2y H 1 7.4225 0.100 A 53 GLN HE2x H 1 6.767 0.100 A 53 GLN HGx H 1 2.234 0.100 A 53 GLN CA C 13 57.117 0.300 A 53 GLN CB C 13 24.521 0.300 A 53 GLN CG C 13 31.562 0.300 A 53 GLN N N 15 122.288 0.300 A 53 GLN NE2 N 15 112.996 0.300 A 54 LYS H H 1 8.2365 0.100 A 54 LYS HA H 1 3.78425 0.100 A 54 LYS HBy H 1 1.79275 0.100 A 54 LYS HBx H 1 1.42675 0.100 A 54 LYS HDx H 1 1.5335 0.100 A 54 LYS HEx H 1 2.75 0.100 A 54 LYS HGy H 1 1.421 0.100 A 54 LYS HGx H 1 1.25725 0.100 A 54 LYS CA C 13 57.230 0.300 A 54 LYS CB C 13 28.437 0.300 A 54 LYS CD C 13 27.187 0.300 A 54 LYS CE C 13 38.437 0.300 A 54 LYS CG C 13 24.062 0.300 A 54 LYS N N 15 121.397 0.300 A 55 ALA H H 1 7.2065 0.100 A 55 ALA HA H 1 3.893 0.100 A 55 ALA HB1 H 1 1.3285 0.100 A 55 ALA HB2 H 1 1.3285 0.100 A 55 ALA HB3 H 1 1.3285 0.100 A 55 ALA CA C 13 49.063 0.300 A 55 ALA CB C 13 16.562 0.300 A 55 ALA N N 15 121.624 0.300 A 56 LYS H H 1 8.199 0.100 A 56 LYS HA H 1 2.31575 0.100 A 56 LYS HBy H 1 1.36075 0.100 A 56 LYS HBx H 1 0.5225 0.100 A 56 LYS HDy H 1 1.10325 0.100 A 56 LYS HDx H 1 0.93325 0.100 A 56 LYS HEx H 1 2.519 0.100 A 56 LYS HGy H 1 0.5135 0.100 A 56 LYS HGx H 1 -0.18425 0.100 A 56 LYS CA C 13 56.514 0.300 A 56 LYS CB C 13 29.527 0.300 A 56 LYS CD C 13 27.812 0.300 A 56 LYS CE C 13 39.062 0.300 A 56 LYS CG C 13 21.562 0.300 A 56 LYS N N 15 124.153 0.300 A 57 LYS H H 1 7.8015 0.100 A 57 LYS HA H 1 3.696 0.100 A 57 LYS HBy H 1 1.77525 0.100 A 57 LYS HBx H 1 1.146 0.100 A 57 LYS HDx H 1 1.4595 0.100 A 57 LYS HEx H 1 2.6945 0.100 A 57 LYS HGy H 1 1.42575 0.100 A 57 LYS HGx H 1 1.147 0.100 A 57 LYS CA C 13 57.305 0.300 A 57 LYS CB C 13 29.790 0.300 A 57 LYS CD C 13 25.937 0.300 A 57 LYS CE C 13 39.687 0.300 A 57 LYS CG C 13 22.812 0.300 A 57 LYS N N 15 120.226 0.300 A 58 LEU H H 1 7.7485 0.100 A 58 LEU HA H 1 4.014 0.100 A 58 LEU HBy H 1 1.9335 0.100 A 58 LEU HBx H 1 1.45125 0.100 A 58 LEU HDx% H 1 0.7425 0.100 A 58 LEU HDy% H 1 0.679 0.100 A 58 LEU HG H 1 1.782 0.100 A 58 LEU CA C 13 55.912 0.300 A 58 LEU CB C 13 39.313 0.300 A 58 LEU CDx C 13 23.437 0.300 A 58 LEU CDy C 13 23.437 0.300 A 58 LEU CG C 13 25.937 0.300 A 58 LEU N N 15 118.589 0.300 A 59 PHE H H 1 7.587 0.100 A 59 PHE HA H 1 4.18125 0.100 A 59 PHE HBy H 1 3.369 0.100 A 59 PHE HBx H 1 3.2045 0.100 A 59 PHE HDx H 1 7.09 0.100 A 59 PHE HDy H 1 7.09 0.100 A 59 PHE HEx H 1 7.295 0.100 A 59 PHE HEy H 1 7.295 0.100 A 59 PHE HZ H 1 6.944 0.100 A 59 PHE CA C 13 59.036 0.300 A 59 PHE CB C 13 36.340 0.300 A 59 PHE CD2 C 13 128.377 0.300 A 59 PHE CE2 C 13 128.684 0.300 A 59 PHE CZ C 13 130.015 0.300 A 59 PHE N N 15 122.478 0.300 A 60 LEU H H 1 8.5765 0.100 A 60 LEU HA H 1 3.528 0.100 A 60 LEU HBy H 1 1.8305 0.100 A 60 LEU HBx H 1 1.1975 0.100 A 60 LEU HDx% H 1 0.763 0.100 A 60 LEU HDy% H 1 0.76575 0.100 A 60 LEU HG H 1 1.7705 0.100 A 60 LEU CA C 13 55.084 0.300 A 60 LEU CB C 13 38.259 0.300 A 60 LEU CDx C 13 24.062 0.300 A 60 LEU CDy C 13 24.062 0.300 A 60 LEU CG C 13 24.687 0.300 A 60 LEU N N 15 120.969 0.300 A 61 GLN H H 1 7.956 0.100 A 61 GLN HA H 1 3.89175 0.100 A 61 GLN HBy H 1 2.1555 0.100 A 61 GLN HBx H 1 2.09325 0.100 A 61 GLN HE2y H 1 7.3695 0.100 A 61 GLN HE2x H 1 6.6695 0.100 A 61 GLN HGy H 1 2.40125 0.100 A 61 GLN HGx H 1 2.178 0.100 A 61 GLN CA C 13 56.326 0.300 A 61 GLN CB C 13 25.581 0.300 A 61 GLN CG C 13 31.562 0.300 A 61 GLN N N 15 119.668 0.300 A 61 GLN NE2 N 15 111.564 0.300 A 62 HIS H H 1 7.487 0.100 A 62 HIS HA H 1 4.13025 0.100 A 62 HIS HBy H 1 3.02925 0.100 A 62 HIS HBx H 1 2.813 0.100 A 62 HIS HD1 H 1 6.135 0.100 A 62 HIS HE1 H 1 7.5955 0.100 A 62 HIS CA C 13 57.531 0.300 A 62 HIS CB C 13 28.134 0.300 A 62 HIS CD2 C 13 113.385 0.300 A 62 HIS CE1 C 13 135.746 0.300 A 62 HIS N N 15 121.475 0.300 A 63 ILE H H 1 7.7465 0.100 A 63 ILE HA H 1 3.296625 0.100 A 63 ILE HB H 1 1.82075 0.100 A 63 ILE HD11 H 1 0.495375 0.100 A 63 ILE HD12 H 1 0.495375 0.100 A 63 ILE HD13 H 1 0.495375 0.100 A 63 ILE HG1y H 1 0.81875 0.100 A 63 ILE HG1x H 1 0.7795 0.100 A 63 ILE HG21 H 1 0.682125 0.100 A 63 ILE HG22 H 1 0.682125 0.100 A 63 ILE HG23 H 1 0.682125 0.100 A 63 ILE CA C 13 60.4085 0.300 A 63 ILE CB C 13 33.437 0.300 A 63 ILE CD1 C 13 8.436 0.300 A 63 ILE CG2 C 13 15.312 0.300 A 63 ILE N N 15 116.455 0.300 A 64 HIS H H 1 7.703 0.100 A 64 HIS HA H 1 3.98275 0.100 A 64 HIS HBy H 1 3.066 0.100 A 64 HIS HBx H 1 2.952 0.100 A 64 HIS HD1 H 1 6.733 0.100 A 64 HIS HD2 H 1 6.772 0.100 A 64 HIS HE1 H 1 7.5555 0.100 A 64 HIS CA C 13 57.832 0.300 A 64 HIS CB C 13 27.382 0.300 A 64 HIS CD2 C 13 116.145 0.300 A 64 HIS CE1 C 13 134.109 0.300 A 64 HIS N N 15 118.476 0.300 A 65 ARG H H 1 7.501 0.100 A 65 ARG HA H 1 3.789 0.100 A 65 ARG HBy H 1 1.78625 0.100 A 65 ARG HBx H 1 1.647 0.100 A 65 ARG HDy H 1 3.07 0.100 A 65 ARG HDx H 1 2.996 0.100 A 65 ARG HGy H 1 1.64 0.100 A 65 ARG HGx H 1 1.35075 0.100 A 65 ARG CA C 13 56.966 0.300 A 65 ARG CB C 13 27.194 0.300 A 65 ARG CD C 13 40.938 0.300 A 65 ARG CG C 13 25.312 0.300 A 65 ARG N N 15 119.155 0.300 A 66 LEU H H 1 7.708 0.100 A 66 LEU HA H 1 3.79075 0.100 A 66 LEU HBy H 1 1.5455 0.100 A 66 LEU HBx H 1 1.15375 0.100 A 66 LEU HDx% H 1 0.376125 0.100 A 66 LEU HDy% H 1 0.38775 0.100 A 66 LEU HG H 1 1.086 0.100 A 66 LEU CA C 13 54.143 0.300 A 66 LEU CB C 13 39.688 0.300 A 66 LEU CDy C 13 22.812 0.300 A 66 LEU CDx C 13 21.2495 0.300 A 66 LEU CG C 13 23.437 0.300 A 66 LEU N N 15 118.791 0.300 A 67 LYS H H 1 7.573 0.100 A 67 LYS HA H 1 3.358 0.100 A 67 LYS HBx H 1 1.2125 0.100 A 67 LYS HDx H 1 1.201 0.100 A 67 LYS HEx H 1 2.5905 0.100 A 67 LYS HEy H 1 2.610 0.100 A 67 LYS HGy H 1 0.82425 0.100 A 67 LYS HGx H 1 0.51175 0.100 A 67 LYS CA C 13 55.255 0.300 A 67 LYS CB C 13 30.352 0.300 A 67 LYS CD C 13 26.8745 0.300 A 67 LYS CE C 13 39.687 0.300 A 67 LYS CG C 13 22.812 0.300 A 67 LYS N N 15 118.232 0.300 A 68 HIS H H 1 7.398 0.100 A 68 HIS HA H 1 4.28725 0.100 A 68 HIS HBy H 1 2.96125 0.100 A 68 HIS HBx H 1 2.5505 0.100 A 68 HIS HD1 H 1 6.528 0.100 A 68 HIS HD2 H 1 6.554 0.100 A 68 HIS HE1 H 1 7.609 0.100 A 68 HIS CA C 13 53.438 0.300 A 68 HIS CB C 13 27.156 0.300 A 68 HIS CD2 C 13 115.531 0.300 A 68 HIS CE1 C 13 135.388 0.300 A 68 HIS N N 15 116.826 0.300 A 69 GLU H H 1 7.512 0.100 A 69 GLU HA H 1 3.88975 0.100 A 69 GLU HBy H 1 1.8265 0.100 A 69 GLU HBx H 1 1.703 0.100 A 69 GLU HGx H 1 2.021 0.100 A 69 GLU CA C 13 56.563 0.300 A 69 GLU CB C 13 27.812 0.300 A 69 GLU CG C 13 34.687 0.300 A 69 GLU N N 15 126.588 0.300 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 25 ASN HBy A 25 ASN HA 1.0 1.693 3.033 2 2 A 25 ASN HA A 66 LEU HDy% 1.0 1.930 4.140 3 3 A 29 ASN HBx A 29 ASN HA 1.0 1.733 3.183 4 4 A 29 ASN HA A 29 ASN HBy 1.0 1.713 3.107 5 5 A 25 ASN HA A 25 ASN HBx 1.0 1.541 2.541 6 6 A 25 ASN HBy A 25 ASN HBx 1.0 1.314 1.956 7 7 A 66 LEU HDy% A 24 LYS HA 1.0 1.842 3.658 8 8 A 63 ILE HA A 26 HIS HA 1.0 1.835 3.617 9 9 A 26 HIS HA A 26 HIS HBy 1.0 1.557 2.589 10 10 A 26 HIS HA A 66 LEU HDx% 1.0 1.677 2.977 11 11 A 26 HIS HBx A 66 LEU HBx 1.0 1.888 3.898 12 12 A 26 HIS HD1 A 67 LYS HBy 1.0 1.906 3.994 13 13 A 26 HIS HD1 A 67 LYS HDy 1.0 1.801 3.465 14 14 A 26 HIS HBx A 26 HIS HD1 1.0 1.799 3.459 15 15 A 26 HIS HBy A 26 HIS HBx 1.0 1.463 2.325 16 16 A 26 HIS HA A 26 HIS HBx 1.0 1.586 2.676 17 17 A 26 HIS HBy A 66 LEU HBx 1.0 1.851 3.699 18 18 A 26 HIS HBx A 66 LEU HBy 1.0 1.878 3.836 19 19 A 26 HIS HBy A 66 LEU HDx% 1.0 1.802 3.472 20 20 A 26 HIS HBx A 67 LYS HGx 1.0 1.829 3.593 21 21 A 26 HIS HBx A 63 ILE HG21 1.0 1.610 2.752 22 22 A 26 HIS HA A 63 ILE HD11 1.0 1.563 2.607 23 23 A 26 HIS HBx A 63 ILE HD11 1.0 1.777 3.359 24 24 A 26 HIS HBy A 63 ILE HD11 1.0 1.756 3.274 25 25 A 13 ASP HBx A 10 THR HA 1.0 1.833 3.611 26 26 A 10 THR HA A 10 THR HB 1.0 1.495 2.411 27 27 A 15 TYR H A 15 TYR HA 1.0 1.879 3.843 28 28 A 15 TYR HA A 15 TYR HBx 1.0 1.927 4.123 29 29 A 15 TYR HA A 15 TYR HBy 1.0 1.956 4.316 30 30 A 15 TYR HA A 15 TYR HDy 1.0 1.735 3.191 31 30 A 15 TYR HA A 15 TYR HDx 1.0 1.735 3.191 32 31 A 15 TYR H A 15 TYR HBx 1.0 1.903 3.979 33 32 A 15 TYR HBx A 15 TYR HEy 1.0 1.985 4.537 34 32 A 15 TYR HBx A 15 TYR HEx 1.0 1.985 4.537 35 33 A 15 TYR HBx A 15 TYR HDy 1.0 1.779 3.369 36 33 A 15 TYR HBx A 15 TYR HDx 1.0 1.779 3.369 37 34 A 15 TYR H A 15 TYR HBy 1.0 1.905 3.991 38 35 A 15 TYR HBy A 15 TYR HDy 1.0 1.792 3.422 39 35 A 15 TYR HBy A 15 TYR HDx 1.0 1.792 3.422 40 36 A 27 ASN H A 27 ASN HA 1.0 1.759 3.285 41 37 A 28 GLU H A 28 GLU HA 1.0 1.653 2.895 42 38 A 29 ASN HA A 29 ASN H 1.0 1.911 4.027 43 39 A 29 ASN HBx A 29 ASN H 1.0 1.964 4.376 44 40 A 29 ASN HBx A 29 ASN HBy 1.0 1.672 2.958 45 41 A 29 ASN HBy A 29 ASN H 1.0 1.975 4.451 46 42 A 30 TRP H A 30 TRP HA 1.0 1.954 4.306 47 43 A 30 TRP HA A 30 TRP HBy 1.0 1.954 4.308 48 44 A 30 TRP H A 30 TRP HBx 1.0 1.960 4.340 49 45 A 30 TRP H A 30 TRP HBy 1.0 1.930 4.146 50 46 A 33 VAL H A 33 VAL HA 1.0 1.796 3.440 51 47 A 34 SER H A 34 SER HA 1.0 1.831 3.605 52 48 A 39 ALA H A 39 ALA HA 1.0 1.665 2.935 53 49 A 39 ALA HA A 39 ALA HB1 1.0 1.474 2.354 54 50 A 48 TYR H A 48 TYR HA 1.0 1.764 3.306 55 51 A 49 LEU H A 49 LEU HA 1.0 1.865 3.767 56 52 A 51 GLY H A 51 GLY HAx 1.0 1.872 3.810 57 53 A 51 GLY H A 51 GLY HAy 1.0 1.757 3.281 58 54 A 55 ALA H A 55 ALA HA 1.0 1.866 3.772 59 55 A 55 ALA HA A 55 ALA HB1 1.0 1.679 2.981 60 56 A 12 LYS H A 13 ASP H 1.0 1.973 4.443 61 57 A 13 ASP H A 14 LYS H 1.0 1.836 3.624 62 58 A 15 TYR H A 14 LYS H 1.0 1.859 3.741 63 59 A 15 TYR H A 16 GLU H 1.0 1.883 3.865 64 60 A 10 THR H A 9 ALA H 1.0 1.948 4.262 65 61 A 9 ALA H A 8 ILE H 1.0 1.897 3.943 66 62 A 8 ILE H A 7 GLN H 1.0 1.949 4.269 67 63 A 9 ALA H A 9 ALA HB1 1.0 1.591 2.693 68 64 A 9 ALA H A 9 ALA HA 1.0 1.790 3.416 69 65 A 9 ALA HB1 A 9 ALA HA 1.0 1.547 2.557 70 66 A 55 ALA H A 55 ALA HB1 1.0 1.729 3.169 71 67 A 8 ILE H A 8 ILE HA 1.0 1.850 3.692 72 68 A 9 ALA H A 8 ILE HA 1.0 1.755 3.269 73 69 A 10 THR H A 9 ALA HA 1.0 1.776 3.354 74 70 A 10 THR H A 9 ALA HB1 1.0 1.803 3.471 75 71 A 10 THR H A 10 THR HG21 1.0 1.803 3.473 76 72 A 10 THR HA A 10 THR H 1.0 1.964 4.374 77 73 A 10 THR HB A 10 THR H 1.0 1.975 4.459 78 74 A 10 THR HB A 10 THR HG21 1.0 1.586 2.674 79 75 A 10 THR HA A 10 THR HG21 1.0 1.554 2.580 80 76 A 12 LYS H A 12 LYS HA 1.0 1.944 4.234 81 77 A 13 ASP H A 12 LYS HA 1.0 1.978 4.482 82 78 A 10 THR HA A 11 ALA H 1.0 1.873 3.813 83 79 A 11 ALA H A 11 ALA HA 1.0 1.984 4.532 84 80 A 10 THR HB A 11 ALA H 1.0 1.976 4.468 85 81 A 11 ALA H A 11 ALA HB1 1.0 1.868 3.786 86 82 A 12 LYS H A 11 ALA HB1 1.0 1.897 3.947 87 83 A 12 LYS H A 11 ALA HA 1.0 2.042 5.108 88 84 A 11 ALA HA A 11 ALA HB1 1.0 1.646 2.870 89 85 A 12 LYS H A 11 ALA H 1.0 2.024 4.908 90 86 A 60 LEU H A 61 GLN H 1.0 1.864 3.764 91 87 A 60 LEU H A 58 LEU H 1.0 1.982 4.510 92 88 A 60 LEU H A 59 PHE H 1.0 1.873 3.811 93 89 A 61 GLN H A 62 HIS H 1.0 1.834 3.616 94 90 A 63 ILE H A 64 HIS H 1.0 1.648 2.876 95 91 A 66 LEU H A 65 ARG H 1.0 1.678 2.978 96 92 A 66 LEU H A 67 LYS H 1.0 1.743 3.223 97 93 A 58 LEU H A 59 PHE H 1.0 1.807 3.489 98 94 A 55 ALA H A 56 LYS H 1.0 1.831 3.603 99 95 A 55 ALA H A 54 LYS H 1.0 1.827 3.581 100 96 A 51 GLY H A 52 THR H 1.0 1.962 4.362 101 97 A 51 GLY H A 50 GLU H 1.0 1.775 3.351 102 98 A 58 LEU H A 57 LYS H 1.0 1.715 3.113 103 99 A 56 LYS H A 57 LYS H 1.0 1.840 3.642 104 100 A 49 LEU H A 50 GLU H 1.0 1.851 3.699 105 101 A 48 TYR H A 49 LEU H 1.0 1.818 3.540 106 102 A 39 ALA H A 38 GLN H 1.0 1.933 4.167 107 103 A 38 GLN H A 37 MET H 1.0 1.803 3.475 108 104 A 10 THR HG21 A 11 ALA H 1.0 2.009 4.747 109 105 A 7 GLN H A 7 GLN HA 1.0 1.912 4.032 110 106 A 8 ILE H A 7 GLN HA 1.0 1.801 3.465 111 107 A 4 GLY H A 4 GLY HAx 1.0 1.985 4.533 112 108 A 4 GLY H A 4 GLY HAy 1.0 1.903 3.983 113 109 A 6 GLN H A 6 GLN HA 1.0 1.971 4.425 114 110 A 7 GLN H A 6 GLN HA 1.0 1.931 4.153 115 111 A 5 SER H A 5 SER HA 1.0 1.962 4.362 116 112 A 5 SER H A 5 SER HBy 1.0 1.905 3.991 117 113 A 4 GLY H A 3 MET H 1.0 2.014 4.800 118 114 A 22 ILE H A 21 ARG H 1.0 1.790 3.416 119 115 A 22 ILE H A 23 VAL H 1.0 1.751 3.257 120 116 A 27 ASN H A 26 HIS H 1.0 1.769 3.327 121 117 A 26 HIS H A 25 ASN H 1.0 1.937 4.187 122 118 A 27 ASN H A 28 GLU H 1.0 1.813 3.519 123 119 A 28 GLU H A 29 ASN H 1.0 1.978 4.482 124 120 A 16 GLU H A 17 TRP H 1.0 1.862 3.756 125 121 A 19 VAL H A 18 LEU H 1.0 1.873 3.815 126 122 A 19 VAL H A 20 SER H 1.0 1.852 3.704 127 123 A 33 VAL H A 34 SER H 1.0 1.818 3.540 128 124 A 48 TYR H A 47 VAL H 1.0 1.850 3.694 129 125 A 39 ALA H A 40 SER H 1.0 1.896 3.940 130 126 A 31 LEU H A 32 SER H 1.0 1.840 3.648 131 127 A 47 VAL H A 46 TYR H 1.0 1.849 3.687 132 128 A 46 TYR H A 45 ASP H 1.0 1.862 3.754 133 129 A 29 ASN HA A 30 TRP H 1.0 1.854 3.714 134 130 A 23 VAL HB A 23 VAL HA 1.0 1.886 3.880 135 131 A 23 VAL H A 23 VAL HA 1.0 1.823 3.565 136 132 A 23 VAL H A 23 VAL HB 1.0 1.784 3.392 137 133 A 23 VAL H A 23 VAL HGy% 1.0 1.845 3.673 138 134 A 23 VAL HA A 23 VAL HGx% 1.0 1.788 3.410 139 135 A 23 VAL HB A 23 VAL HGx% 1.0 1.685 3.003 140 136 A 23 VAL HA A 23 VAL HGy% 1.0 1.707 3.087 141 137 A 23 VAL HB A 23 VAL HGy% 1.0 1.667 2.943 142 138 A 26 HIS HA A 26 HIS H 1.0 1.906 3.996 143 139 A 26 HIS HA A 27 ASN H 1.0 1.915 4.053 144 140 A 26 HIS HBx A 26 HIS H 1.0 1.964 4.374 145 141 A 26 HIS HBx A 27 ASN H 1.0 2.011 4.767 146 142 A 27 ASN HA A 28 GLU H 1.0 1.850 3.696 147 143 A 21 ARG H A 23 VAL H 1.0 2.005 4.719 148 144 A 22 ILE H A 22 ILE HA 1.0 1.664 2.932 149 145 A 23 VAL H A 22 ILE HA 1.0 1.915 4.049 150 146 A 22 ILE H A 22 ILE HB 1.0 1.728 3.164 151 147 A 21 ARG H A 21 ARG HA 1.0 1.720 3.132 152 148 A 22 ILE H A 21 ARG HA 1.0 1.715 3.117 153 149 A 27 ASN HA A 27 ASN HD2y 1.0 1.957 4.329 154 150 A 27 ASN HA A 27 ASN HD2x 1.0 1.989 4.573 155 151 A 27 ASN HD2y A 27 ASN HBx 1.0 1.828 3.586 156 152 A 27 ASN HD2y A 27 ASN HBy 1.0 1.841 3.651 157 153 A 27 ASN HD2x A 27 ASN HBx 1.0 1.934 4.166 158 154 A 27 ASN HD2x A 27 ASN HBy 1.0 1.912 4.030 159 155 A 27 ASN HD2y A 27 ASN HD2x 1.0 1.511 2.453 160 156 A 27 ASN H A 27 ASN HBx 1.0 1.862 3.756 161 157 A 27 ASN H A 27 ASN HBy 1.0 1.813 3.521 162 158 A 29 ASN HBx A 30 TRP H 1.0 2.004 4.696 163 159 A 29 ASN HBy A 30 TRP H 1.0 1.983 4.519 164 160 A 44 GLN H A 43 TYR H 1.0 1.840 3.644 165 161 A 45 ASP H A 44 GLN H 1.0 1.876 3.828 166 162 A 45 ASP H A 45 ASP HA 1.0 1.762 3.298 167 163 A 46 TYR H A 45 ASP HA 1.0 1.786 3.400 168 164 A 45 ASP H A 45 ASP HBx 1.0 1.810 3.502 169 165 A 45 ASP H A 45 ASP HBy 1.0 1.871 3.805 170 166 A 46 TYR H A 45 ASP HBx 1.0 1.925 4.115 171 167 A 46 TYR H A 45 ASP HBy 1.0 1.896 3.940 172 168 A 45 ASP HA A 45 ASP HBx 1.0 1.821 3.555 173 169 A 45 ASP HA A 45 ASP HBy 1.0 1.779 3.369 174 170 A 45 ASP HBx A 45 ASP HBy 1.0 1.672 2.960 175 171 A 44 GLN H A 44 GLN HA 1.0 1.855 3.721 176 172 A 44 GLN HE2y A 44 GLN HGx 1.0 1.896 3.940 177 173 A 44 GLN HE2y A 44 GLN HE2x 1.0 1.407 2.179 178 174 A 43 TYR H A 43 TYR HA 1.0 1.932 4.158 179 175 A 44 GLN H A 43 TYR HBx 1.0 1.931 4.151 180 176 A 44 GLN H A 43 TYR HBy 1.0 1.943 4.229 181 177 A 43 TYR H A 43 TYR HBx 1.0 1.902 3.974 182 178 A 43 TYR H A 43 TYR HBy 1.0 1.901 3.965 183 179 A 43 TYR HA A 43 TYR HBy 1.0 1.928 4.128 184 180 A 43 TYR HA A 43 TYR HBx 1.0 1.948 4.258 185 181 A 46 TYR H A 46 TYR HA 1.0 1.855 3.719 186 182 A 47 VAL H A 46 TYR HA 1.0 1.920 4.078 187 183 A 47 VAL HA A 47 VAL HGx% 1.0 1.645 2.869 188 184 A 47 VAL HA A 47 VAL HGy% 1.0 1.679 2.983 189 185 A 47 VAL HGy% A 47 VAL HB 1.0 1.656 2.902 190 186 A 47 VAL HGx% A 47 VAL HB 1.0 1.654 2.896 191 187 A 47 VAL HA A 47 VAL HB 1.0 1.667 2.941 192 188 A 47 VAL H A 47 VAL HA 1.0 1.890 3.904 193 189 A 47 VAL H A 47 VAL HB 1.0 1.779 3.371 194 190 A 47 VAL H A 47 VAL HGy% 1.0 1.801 3.465 195 191 A 48 TYR H A 47 VAL HA 1.0 1.848 3.686 196 192 A 48 TYR H A 47 VAL HB 1.0 1.840 3.648 197 193 A 27 ASN HA A 27 ASN HBx 1.0 1.677 2.977 198 194 A 27 ASN HA A 27 ASN HBy 1.0 1.717 3.121 199 195 A 30 TRP H A 31 LEU H 1.0 2.003 4.689 200 196 A 43 TYR H A 42 GLU H 1.0 1.866 3.780 201 197 A 30 TRP HA A 30 TRP HD1 1.0 1.952 4.284 202 198 A 30 TRP HBx A 30 TRP HD1 1.0 1.798 3.450 203 199 A 30 TRP HBy A 30 TRP HD1 1.0 1.742 3.218 204 200 A 30 TRP HD1 A 30 TRP HE1 1.0 1.549 2.563 205 201 A 30 TRP H A 30 TRP HD1 1.0 2.008 4.738 206 202 A 17 TRP H A 17 TRP HA 1.0 1.803 3.471 207 203 A 18 LEU H A 17 TRP HA 1.0 1.928 4.130 208 204 A 17 TRP HA A 17 TRP HBx 1.0 1.873 3.809 209 205 A 17 TRP HA A 17 TRP HBy 1.0 1.805 3.485 210 206 A 17 TRP H A 17 TRP HBx 1.0 1.820 3.550 211 207 A 17 TRP H A 17 TRP HBy 1.0 1.795 3.439 212 208 A 18 LEU H A 17 TRP HBx 1.0 1.949 4.273 213 209 A 18 LEU H A 17 TRP HBy 1.0 1.921 4.083 214 210 A 17 TRP HA A 17 TRP HD1 1.0 1.652 2.888 215 211 A 17 TRP HBx A 17 TRP HD1 1.0 1.799 3.457 216 212 A 17 TRP HBy A 17 TRP HD1 1.0 1.758 3.282 217 213 A 17 TRP HD1 A 17 TRP HE1 1.0 1.474 2.352 218 214 A 17 TRP HE1 A 17 TRP HZ2 1.0 1.590 2.686 219 215 A 17 TRP HE3 A 17 TRP HZ3 1.0 1.542 2.544 220 216 A 17 TRP HZ2 A 17 TRP HH2 1.0 1.381 2.115 221 217 A 17 TRP HZ3 A 17 TRP HH2 1.0 1.444 2.272 222 218 A 17 TRP HBx A 17 TRP HE3 1.0 1.830 3.596 223 219 A 17 TRP HBy A 17 TRP HE3 1.0 1.785 3.397 224 220 A 17 TRP H A 17 TRP HE3 1.0 1.874 3.820 225 221 A 17 TRP H A 18 LEU H 1.0 1.873 3.815 226 222 A 15 TYR HDx A 15 TYR HEy 1.0 1.561 2.597 227 222 A 15 TYR HDy A 15 TYR HEy 1.0 1.561 2.597 228 222 A 15 TYR HDy A 15 TYR HEx 1.0 1.561 2.597 229 222 A 15 TYR HDx A 15 TYR HEx 1.0 1.561 2.597 230 223 A 15 TYR HDy A 16 GLU H 1.0 1.927 4.127 231 223 A 15 TYR HDx A 16 GLU H 1.0 1.927 4.127 232 224 A 48 TYR H A 48 TYR HDy 1.0 1.820 3.552 233 224 A 48 TYR H A 48 TYR HDx 1.0 1.820 3.552 234 225 A 48 TYR H A 48 TYR HBx 1.0 1.738 3.202 235 226 A 48 TYR H A 48 TYR HBy 1.0 1.636 2.834 236 227 A 48 TYR HA A 48 TYR HDy 1.0 1.643 2.859 237 227 A 48 TYR HA A 48 TYR HDx 1.0 1.643 2.859 238 228 A 48 TYR HDy A 48 TYR HBx 1.0 1.695 3.037 239 228 A 48 TYR HDx A 48 TYR HBx 1.0 1.695 3.037 240 229 A 48 TYR HDy A 48 TYR HBy 1.0 1.742 3.218 241 229 A 48 TYR HDx A 48 TYR HBy 1.0 1.742 3.218 242 230 A 48 TYR HA A 48 TYR HBx 1.0 1.743 3.221 243 231 A 48 TYR HA A 48 TYR HBy 1.0 1.818 3.542 244 232 A 48 TYR HBx A 48 TYR HBy 1.0 1.691 3.027 245 233 A 48 TYR H A 45 ASP HA 1.0 1.889 3.899 246 234 A 45 ASP HA A 48 TYR HBx 1.0 1.913 4.039 247 235 A 45 ASP HA A 48 TYR HBy 1.0 1.936 4.182 248 236 A 43 TYR HEx A 43 TYR HDy 1.0 1.507 2.445 249 236 A 43 TYR HEy A 43 TYR HDy 1.0 1.507 2.445 250 236 A 43 TYR HDx A 43 TYR HEy 1.0 1.507 2.445 251 236 A 43 TYR HDx A 43 TYR HEx 1.0 1.507 2.445 252 237 A 43 TYR HA A 43 TYR HDy 1.0 1.741 3.215 253 237 A 43 TYR HA A 43 TYR HDx 1.0 1.741 3.215 254 238 A 43 TYR HBx A 43 TYR HDy 1.0 1.813 3.521 255 238 A 43 TYR HBx A 43 TYR HDx 1.0 1.813 3.521 256 239 A 43 TYR HBy A 43 TYR HDy 1.0 1.787 3.407 257 239 A 43 TYR HBy A 43 TYR HDx 1.0 1.787 3.407 258 240 A 43 TYR HBy A 43 TYR HEy 1.0 2.000 4.666 259 240 A 43 TYR HBy A 43 TYR HEx 1.0 2.000 4.666 260 241 A 46 TYR H A 46 TYR HDy 1.0 1.946 4.244 261 241 A 46 TYR H A 46 TYR HDx 1.0 1.946 4.244 262 242 A 47 VAL H A 46 TYR HBx 1.0 1.890 3.904 263 243 A 47 VAL H A 46 TYR HBy 1.0 1.990 4.582 264 244 A 46 TYR H A 46 TYR HBx 1.0 1.742 3.220 265 245 A 46 TYR HDy A 46 TYR HBy 1.0 1.917 4.061 266 245 A 46 TYR HDx A 46 TYR HBy 1.0 1.917 4.061 267 246 A 46 TYR HDy A 46 TYR HBx 1.0 1.886 3.880 268 246 A 46 TYR HDx A 46 TYR HBx 1.0 1.886 3.880 269 247 A 46 TYR HA A 46 TYR HDy 1.0 1.833 3.615 270 247 A 46 TYR HA A 46 TYR HDx 1.0 1.833 3.615 271 248 A 46 TYR HBx A 46 TYR HEy 1.0 2.041 5.109 272 248 A 46 TYR HBx A 46 TYR HEx 1.0 2.041 5.109 273 249 A 46 TYR HBy A 46 TYR HEy 1.0 2.004 4.696 274 249 A 46 TYR HBy A 46 TYR HEx 1.0 2.004 4.696 275 250 A 46 TYR HDx A 46 TYR HEy 1.0 1.654 2.898 276 250 A 46 TYR HDy A 46 TYR HEy 1.0 1.654 2.898 277 250 A 46 TYR HDy A 46 TYR HEx 1.0 1.654 2.898 278 250 A 46 TYR HDx A 46 TYR HEx 1.0 1.654 2.898 279 251 A 46 TYR HEx A 46 TYR HEy 1.0 1.922 4.090 280 252 A 46 TYR HA A 46 TYR HBx 1.0 1.944 4.234 281 253 A 46 TYR HA A 46 TYR HBy 1.0 1.963 4.371 282 254 A 59 PHE HBx A 59 PHE HDy 1.0 1.771 3.335 283 254 A 59 PHE HDx A 59 PHE HBx 1.0 1.771 3.335 284 255 A 59 PHE HDy A 59 PHE HBy 1.0 1.776 3.356 285 255 A 59 PHE HDx A 59 PHE HBy 1.0 1.776 3.356 286 256 A 59 PHE HDy A 59 PHE HA 1.0 1.763 3.303 287 256 A 59 PHE HDx A 59 PHE HA 1.0 1.763 3.303 288 257 A 59 PHE H A 59 PHE HA 1.0 1.871 3.801 289 258 A 59 PHE H A 59 PHE HBx 1.0 1.856 3.722 290 259 A 59 PHE H A 59 PHE HBy 1.0 1.857 3.729 291 260 A 60 LEU H A 59 PHE HA 1.0 1.882 3.860 292 261 A 60 LEU H A 59 PHE HBx 1.0 1.981 4.505 293 262 A 60 LEU H A 59 PHE HBy 1.0 1.887 3.891 294 263 A 59 PHE HBx A 59 PHE HA 1.0 2.004 4.702 295 264 A 59 PHE HBy A 59 PHE HA 1.0 1.866 3.780 296 265 A 37 MET H A 36 LYS H 1.0 1.789 3.413 297 266 A 19 VAL H A 19 VAL HA 1.0 1.777 3.359 298 267 A 19 VAL H A 19 VAL HB 1.0 1.735 3.189 299 268 A 19 VAL H A 19 VAL HGy% 1.0 1.885 3.875 300 269 A 20 SER H A 19 VAL HB 1.0 1.813 3.517 301 270 A 20 SER H A 19 VAL HGx% 1.0 1.893 3.921 302 271 A 20 SER H A 19 VAL HA 1.0 1.862 3.758 303 272 A 20 SER H A 20 SER HA 1.0 1.789 3.413 304 273 A 20 SER H A 20 SER HBx 1.0 1.828 3.590 305 274 A 20 SER H A 20 SER HBy 1.0 1.803 3.473 306 275 A 21 ARG H A 20 SER HBy 1.0 1.924 4.100 307 276 A 21 ARG H A 20 SER HBx 1.0 1.936 4.182 308 277 A 21 ARG H A 20 SER HA 1.0 1.827 3.585 309 278 A 20 SER HA A 20 SER HBy 1.0 1.794 3.432 310 279 A 20 SER HBx A 20 SER HBy 1.0 1.686 3.008 311 280 A 21 ARG H A 21 ARG HBx 1.0 1.967 4.399 312 281 A 21 ARG HA A 21 ARG HBx 1.0 1.752 3.256 313 282 A 21 ARG HBx A 21 ARG HDx 1.0 1.941 4.215 314 283 A 21 ARG HBx A 21 ARG HDy 1.0 1.988 4.562 315 284 A 21 ARG HA A 21 ARG HGx 1.0 1.778 3.366 316 285 A 21 ARG HDx A 21 ARG HGx 1.0 1.905 3.993 317 286 A 21 ARG HDy A 21 ARG HGx 1.0 1.869 3.791 318 287 A 21 ARG HDx A 21 ARG HDy 1.0 1.555 2.581 319 288 A 21 ARG H A 21 ARG HGx 1.0 1.812 3.514 320 289 A 22 ILE H A 21 ARG HGx 1.0 1.859 3.741 321 290 A 22 ILE H A 21 ARG HBx 1.0 1.946 4.250 322 291 A 22 ILE HA A 22 ILE HB 1.0 1.701 3.061 323 292 A 22 ILE HA A 22 ILE HG1x 1.0 1.827 3.581 324 293 A 22 ILE HA A 22 ILE HG21 1.0 1.581 2.661 325 294 A 22 ILE HA A 22 ILE HD11 1.0 1.661 2.919 326 295 A 22 ILE HB A 22 ILE HG1x 1.0 1.766 3.314 327 296 A 22 ILE HB A 22 ILE HG21 1.0 1.583 2.667 328 297 A 22 ILE HG21 A 22 ILE HD11 1.0 1.480 2.368 329 298 A 22 ILE HB A 22 ILE HG1y 1.0 1.769 3.329 330 299 A 22 ILE HG1x A 22 ILE HG1y 1.0 1.502 11.236 331 300 A 22 ILE HG1x A 22 ILE HD11 1.0 1.633 2.825 332 301 A 22 ILE HD11 A 22 ILE HG1y 1.0 1.656 2.906 333 302 A 22 ILE HG21 A 22 ILE HG1y 1.0 1.667 2.939 334 303 A 22 ILE H A 22 ILE HG1y 1.0 1.899 3.957 335 304 A 22 ILE H A 22 ILE HG1x 1.0 1.749 3.247 336 305 A 24 LYS HA A 24 LYS H 1.0 1.965 4.383 337 306 A 23 VAL HGx% A 24 LYS H 1.0 2.007 4.727 338 307 A 23 VAL H A 22 ILE HG21 1.0 1.860 3.742 339 308 A 22 ILE HA A 22 ILE HG1y 1.0 1.806 3.486 340 309 A 42 GLU H A 42 GLU HA 1.0 1.852 3.704 341 310 A 39 ALA HA A 40 SER H 1.0 1.840 3.648 342 311 A 40 SER H A 40 SER HBx 1.0 1.873 3.815 343 312 A 40 SER H A 40 SER HBy 1.0 1.854 3.710 344 313 A 42 GLU H A 41 PRO HA 1.0 1.872 3.808 345 314 A 43 TYR H A 42 GLU HA 1.0 2.002 4.692 346 315 A 44 GLN H A 43 TYR HA 1.0 2.012 4.778 347 316 A 45 ASP H A 44 GLN HA 1.0 1.901 3.969 348 317 A 44 GLN H A 44 GLN HBx 1.0 1.904 3.984 349 318 A 44 GLN H A 44 GLN HGy 1.0 1.871 3.805 350 319 A 45 ASP H A 44 GLN HBx 1.0 1.924 4.106 351 320 A 45 ASP H A 44 GLN HGy 1.0 1.871 3.805 352 321 A 45 ASP H A 44 GLN HGx 1.0 1.989 4.571 353 322 A 44 GLN HA A 44 GLN HGx 1.0 1.883 3.865 354 323 A 44 GLN HA A 44 GLN HGy 1.0 1.863 3.761 355 324 A 44 GLN HA A 44 GLN HBx 1.0 1.819 3.545 356 325 A 44 GLN HA A 44 GLN HBy 1.0 1.849 3.689 357 326 A 49 LEU H A 48 TYR HBx 1.0 1.925 4.109 358 327 A 49 LEU H A 48 TYR HBy 1.0 1.837 3.629 359 328 A 48 TYR HA A 49 LEU H 1.0 1.934 4.166 360 329 A 56 LYS H A 56 LYS HA 1.0 1.880 3.846 361 330 A 55 ALA HA A 56 LYS H 1.0 1.974 4.452 362 331 A 56 LYS H A 56 LYS HBx 1.0 1.846 3.676 363 332 A 56 LYS H A 56 LYS HBy 1.0 1.897 3.945 364 333 A 55 ALA HB1 A 56 LYS H 1.0 1.760 3.292 365 334 A 57 LYS H A 56 LYS HBx 1.0 1.806 3.488 366 335 A 57 LYS H A 56 LYS HBy 1.0 1.893 3.923 367 336 A 57 LYS H A 56 LYS HA 1.0 1.995 4.617 368 337 A 57 LYS H A 57 LYS HA 1.0 1.753 3.263 369 338 A 57 LYS H A 57 LYS HGx 1.0 1.889 3.895 370 339 A 57 LYS H A 57 LYS HBx 1.0 1.687 3.013 371 340 A 58 LEU H A 57 LYS HA 1.0 1.907 4.007 372 341 A 58 LEU H A 58 LEU HA 1.0 1.806 3.490 373 342 A 58 LEU HA A 58 LEU HBx 1.0 1.804 3.480 374 343 A 58 LEU HA A 58 LEU HBy 1.0 1.795 3.437 375 344 A 58 LEU HA A 58 LEU HG 1.0 1.831 3.605 376 345 A 58 LEU HA A 58 LEU HDx% 1.0 1.808 3.498 377 346 A 58 LEU H A 58 LEU HBx 1.0 1.802 3.472 378 347 A 58 LEU HBx A 58 LEU HG 1.0 1.673 2.963 379 348 A 58 LEU HBx A 58 LEU HDx% 1.0 1.871 3.801 380 349 A 58 LEU HBx A 58 LEU HDy% 1.0 1.855 3.719 381 350 A 58 LEU HBy A 58 LEU HG 1.0 1.759 3.287 382 351 A 58 LEU H A 58 LEU HBy 1.0 1.829 3.589 383 352 A 58 LEU HG A 58 LEU HDx% 1.0 1.618 2.778 384 353 A 58 LEU HG A 58 LEU HDy% 1.0 1.586 2.678 385 354 A 59 PHE H A 58 LEU HDy% 1.0 1.985 4.539 386 355 A 59 PHE H A 58 LEU HG 1.0 1.883 3.869 387 356 A 59 PHE H A 58 LEU HBy 1.0 2.017 4.823 388 357 A 59 PHE H A 58 LEU HBx 1.0 1.968 4.402 389 358 A 59 PHE H A 58 LEU HA 1.0 1.976 4.464 390 359 A 61 GLN H A 61 GLN HA 1.0 1.761 3.293 391 360 A 60 LEU H A 60 LEU HA 1.0 1.868 3.786 392 361 A 61 GLN H A 60 LEU HA 1.0 1.952 4.294 393 362 A 60 LEU H A 60 LEU HDy% 1.0 1.810 3.506 394 363 A 60 LEU H A 60 LEU HBy 1.0 1.904 3.984 395 364 A 60 LEU H A 60 LEU HBx 1.0 1.782 3.380 396 365 A 61 GLN H A 60 LEU HG 1.0 1.983 4.525 397 366 A 61 GLN H A 60 LEU HBy 1.0 2.016 4.824 398 367 A 61 GLN H A 60 LEU HBx 1.0 1.876 3.832 399 368 A 61 GLN H A 60 LEU HDy% 1.0 2.008 4.746 400 369 A 61 GLN H A 61 GLN HBx 1.0 1.800 3.462 401 370 A 61 GLN H A 61 GLN HGy 1.0 1.867 3.779 402 371 A 61 GLN H A 61 GLN HGx 1.0 1.796 3.444 403 372 A 61 GLN HA A 61 GLN HGx 1.0 1.908 4.010 404 373 A 61 GLN HA A 61 GLN HGy 1.0 1.798 3.454 405 374 A 61 GLN HA A 61 GLN HBx 1.0 1.885 3.879 406 375 A 61 GLN HGy A 61 GLN HGx 1.0 1.590 2.688 407 376 A 61 GLN HGx A 61 GLN HBy 1.0 1.718 3.126 408 377 A 62 HIS H A 62 HIS HA 1.0 1.953 4.301 409 378 A 62 HIS HA A 62 HIS HBx 1.0 1.864 3.768 410 379 A 62 HIS HA A 62 HIS HBy 1.0 1.812 3.514 411 380 A 62 HIS HBx A 62 HIS HBy 1.0 1.692 3.028 412 381 A 62 HIS H A 62 HIS HBx 1.0 1.787 3.405 413 382 A 62 HIS H A 62 HIS HBy 1.0 1.792 3.424 414 383 A 63 ILE H A 62 HIS HBy 1.0 1.840 3.644 415 384 A 63 ILE H A 62 HIS HBx 1.0 1.976 4.462 416 385 A 63 ILE H A 62 HIS HA 1.0 1.913 4.039 417 386 A 63 ILE HA A 63 ILE H 1.0 1.831 3.599 418 387 A 63 ILE H A 63 ILE HB 1.0 1.738 3.200 419 388 A 63 ILE HA A 63 ILE HB 1.0 1.805 3.485 420 389 A 63 ILE HA A 63 ILE HD11 1.0 1.667 2.943 421 390 A 63 ILE HA A 63 ILE HG21 1.0 1.653 2.895 422 391 A 63 ILE HA A 64 HIS H 1.0 1.779 3.369 423 392 A 64 HIS H A 64 HIS HA 1.0 1.730 3.170 424 393 A 64 HIS HA A 64 HIS HBx 1.0 1.793 3.429 425 394 A 64 HIS HA A 64 HIS HBy 1.0 1.745 3.231 426 395 A 64 HIS HBx A 64 HIS HBy 1.0 1.621 2.785 427 396 A 64 HIS H A 64 HIS HBx 1.0 1.804 3.478 428 397 A 64 HIS H A 64 HIS HBy 1.0 1.733 3.181 429 398 A 65 ARG H A 64 HIS HBy 1.0 1.860 3.740 430 399 A 65 ARG H A 64 HIS HBx 1.0 1.996 4.636 431 400 A 65 ARG H A 65 ARG HA 1.0 1.712 3.104 432 401 A 65 ARG H A 64 HIS HA 1.0 1.893 3.921 433 402 A 65 ARG HA A 65 ARG HBx 1.0 1.543 2.547 434 403 A 65 ARG HA A 65 ARG HGx 1.0 1.628 2.808 435 404 A 65 ARG HBx A 65 ARG HGx 1.0 1.527 2.501 436 405 A 65 ARG H A 65 ARG HBx 1.0 1.752 3.256 437 406 A 65 ARG H A 65 ARG HGy 1.0 1.891 3.911 438 407 A 66 LEU H A 65 ARG HBx 1.0 1.995 4.627 439 408 A 66 LEU H A 66 LEU HA 1.0 1.777 3.361 440 409 A 66 LEU H A 65 ARG HA 1.0 1.826 3.580 441 410 A 67 LYS H A 66 LEU HA 1.0 1.785 3.393 442 411 A 66 LEU HA A 66 LEU HG 1.0 1.809 3.501 443 412 A 66 LEU HBy A 66 LEU HA 1.0 1.738 3.202 444 413 A 66 LEU HBx A 66 LEU HA 1.0 1.833 3.611 445 414 A 66 LEU HDy% A 66 LEU HA 1.0 1.481 2.371 446 415 A 66 LEU HDx% A 66 LEU HG 1.0 1.707 3.087 447 416 A 66 LEU HDy% A 66 LEU HG 1.0 1.589 2.685 448 417 A 66 LEU H A 66 LEU HG 1.0 1.825 3.575 449 418 A 66 LEU HBx A 66 LEU HBy 1.0 1.640 2.848 450 419 A 66 LEU HDx% A 66 LEU HBx 1.0 1.728 3.162 451 420 A 66 LEU HDx% A 66 LEU HBy 1.0 1.703 3.069 452 421 A 66 LEU HDy% A 66 LEU HBy 1.0 1.626 2.802 453 422 A 66 LEU HDx% A 66 LEU H 1.0 1.824 3.570 454 423 A 66 LEU HBy A 66 LEU H 1.0 1.838 3.634 455 424 A 66 LEU HBx A 66 LEU H 1.0 1.811 3.513 456 425 A 67 LYS H A 66 LEU HG 1.0 1.866 3.778 457 426 A 66 LEU HBx A 67 LYS H 1.0 1.902 3.976 458 427 A 66 LEU HBy A 67 LYS H 1.0 1.898 3.950 459 428 A 68 HIS H A 68 HIS HA 1.0 1.784 3.390 460 429 A 68 HIS HA A 68 HIS HBx 1.0 1.672 2.960 461 430 A 68 HIS HA A 68 HIS HBy 1.0 1.738 3.202 462 431 A 68 HIS HBx A 68 HIS HBy 1.0 1.555 2.583 463 432 A 68 HIS H A 68 HIS HBx 1.0 1.850 3.692 464 433 A 68 HIS H A 68 HIS HBy 1.0 1.839 3.643 465 434 A 68 HIS HBy A 69 GLU H 1.0 1.957 4.323 466 435 A 68 HIS HBx A 69 GLU H 1.0 1.974 4.448 467 436 A 68 HIS HA A 69 GLU H 1.0 1.691 3.025 468 437 A 69 GLU HBx A 69 GLU HA 1.0 1.621 2.785 469 438 A 69 GLU HA A 69 GLU HBy 1.0 1.672 2.960 470 439 A 69 GLU H A 69 GLU HA 1.0 1.997 4.633 471 440 A 69 GLU H A 69 GLU HBx 1.0 1.788 3.410 472 441 A 69 GLU H A 69 GLU HBy 1.0 1.660 2.918 473 442 A 49 LEU HA A 50 GLU H 1.0 1.896 3.942 474 443 A 50 GLU H A 49 LEU HBx 1.0 1.895 3.933 475 444 A 50 GLU H A 49 LEU HDx% 1.0 1.992 4.598 476 445 A 49 LEU H A 49 LEU HDx% 1.0 1.903 3.979 477 446 A 49 LEU H A 49 LEU HBy 1.0 1.894 3.924 478 447 A 49 LEU H A 49 LEU HBx 1.0 1.849 3.687 479 448 A 49 LEU HA A 49 LEU HBx 1.0 1.673 2.961 480 449 A 50 GLU H A 49 LEU HDy% 1.0 2.005 4.713 481 450 A 49 LEU H A 49 LEU HDy% 1.0 1.870 3.798 482 451 A 50 GLU H A 50 GLU HA 1.0 1.881 3.855 483 452 A 50 GLU HA A 50 GLU HGx 1.0 1.897 3.943 484 453 A 50 GLU HA A 50 GLU HGy 1.0 1.900 3.958 485 454 A 50 GLU HA A 50 GLU HBx 1.0 1.824 3.568 486 455 A 50 GLU H A 50 GLU HGy 1.0 1.901 3.963 487 456 A 51 GLY H A 50 GLU HA 1.0 1.946 4.248 488 457 A 52 THR HG21 A 52 THR HA 1.0 1.653 2.893 489 458 A 52 THR HG21 A 52 THR HB 1.0 1.647 2.871 490 459 A 52 THR H A 52 THR HG21 1.0 1.819 3.547 491 460 A 52 THR H A 52 THR HB 1.0 1.836 3.622 492 461 A 52 THR H A 52 THR HA 1.0 1.801 3.463 493 462 A 55 ALA H A 54 LYS HA 1.0 1.883 3.867 494 463 A 55 ALA H A 54 LYS HBx 1.0 1.993 4.607 495 464 A 54 LYS H A 54 LYS HBx 1.0 1.815 3.529 496 465 A 53 GLN H A 53 GLN HGy 1.0 1.915 4.051 497 466 A 53 GLN H A 53 GLN HBx 1.0 1.790 3.418 498 467 A 54 LYS H A 53 GLN HGy 1.0 1.975 4.459 499 468 A 54 LYS H A 53 GLN HBx 1.0 1.957 4.323 500 469 A 42 GLU H A 41 PRO HGx 1.0 1.895 3.937 501 470 A 42 GLU H A 41 PRO HBx 1.0 1.906 3.994 502 471 A 42 GLU H A 41 PRO HBy 1.0 1.867 3.781 503 472 A 42 GLU H A 42 GLU HGx 1.0 1.959 4.341 504 473 A 42 GLU H A 42 GLU HBy 1.0 1.929 4.137 505 474 A 33 VAL HA A 34 SER H 1.0 2.079 6.653 506 475 A 33 VAL HA A 33 VAL HGy% 1.0 1.675 2.969 507 476 A 33 VAL HGy% A 33 VAL HGx% 1.0 1.501 2.429 508 477 A 33 VAL HGy% A 33 VAL HB 1.0 1.597 2.709 509 478 A 33 VAL HGx% A 33 VAL HB 1.0 1.623 2.793 510 479 A 33 VAL HA A 33 VAL HGx% 1.0 1.748 3.240 511 480 A 33 VAL HA A 33 VAL HB 1.0 1.762 3.296 512 481 A 33 VAL H A 33 VAL HB 1.0 1.769 3.329 513 482 A 33 VAL H A 33 VAL HGy% 1.0 1.848 3.686 514 483 A 34 SER H A 33 VAL HGy% 1.0 1.879 3.845 515 484 A 30 TRP HE1 A 30 TRP HZ2 1.0 1.692 3.030 516 485 A 33 VAL HB A 59 PHE HEy 1.0 1.962 4.358 517 485 A 33 VAL HB A 59 PHE HEx 1.0 1.962 4.358 518 486 A 47 VAL HGy% A 43 TYR HEx 1.0 1.863 3.761 519 486 A 47 VAL HGy% A 43 TYR HEy 1.0 1.863 3.761 520 487 A 59 PHE HDy A 19 VAL HGy% 1.0 1.723 3.145 521 487 A 59 PHE HDx A 19 VAL HGy% 1.0 1.723 3.145 522 488 A 47 VAL HGy% A 43 TYR HDx 1.0 1.941 4.215 523 488 A 47 VAL HGy% A 43 TYR HDy 1.0 1.941 4.215 524 489 A 23 VAL HGy% A 24 LYS H 1.0 1.975 4.463 525 490 A 23 VAL HA A 24 LYS H 1.0 1.872 3.806 526 491 A 67 LYS H A 67 LYS HA 1.0 1.719 3.133 527 492 A 67 LYS HBy A 67 LYS H 1.0 1.715 3.115 528 493 A 67 LYS HGx A 67 LYS H 1.0 1.874 3.818 529 494 A 67 LYS H A 67 LYS HGy 1.0 1.895 3.933 530 495 A 67 LYS HBy A 67 LYS HA 1.0 1.751 3.251 531 496 A 67 LYS HGx A 67 LYS HA 1.0 1.855 3.717 532 497 A 67 LYS HA A 67 LYS HGy 1.0 1.831 3.605 533 498 A 67 LYS HDy A 67 LYS HEy 1.0 1.717 3.123 534 499 A 67 LYS HBy A 67 LYS HGx 1.0 1.724 3.150 535 500 A 67 LYS HBy A 67 LYS HGy 1.0 1.686 3.008 536 501 A 67 LYS HDy A 67 LYS HGx 1.0 1.642 2.856 537 502 A 67 LYS HDy A 67 LYS HGy 1.0 1.838 3.634 538 503 A 67 LYS HGx A 67 LYS HGy 1.0 1.506 2.442 539 504 A 19 VAL HA A 19 VAL HB 1.0 1.870 3.794 540 505 A 19 VAL HA A 19 VAL HGx% 1.0 1.869 3.793 541 506 A 19 VAL HA A 19 VAL HGy% 1.0 1.748 3.240 542 507 A 19 VAL HB A 19 VAL HGx% 1.0 1.620 2.782 543 508 A 19 VAL HB A 19 VAL HGy% 1.0 1.671 2.955 544 509 A 8 ILE HA A 8 ILE HG21 1.0 1.624 2.796 545 510 A 8 ILE H A 8 ILE HB 1.0 1.744 3.226 546 511 A 8 ILE H A 8 ILE HG1x 1.0 1.819 3.545 547 512 A 8 ILE H A 8 ILE HG21 1.0 1.879 3.843 548 513 A 8 ILE H A 8 ILE HD11 1.0 1.886 3.882 549 514 A 8 ILE HB A 8 ILE HG1x 1.0 1.590 2.690 550 515 A 8 ILE HG21 A 8 ILE HB 1.0 1.506 2.442 551 516 A 8 ILE HB A 8 ILE HD11 1.0 1.651 2.887 552 517 A 8 ILE HG21 A 8 ILE HG1x 1.0 1.658 2.910 553 518 A 8 ILE HG1x A 8 ILE HD11 1.0 1.597 2.711 554 519 A 9 ALA H A 8 ILE HB 1.0 1.783 3.387 555 520 A 30 TRP HA A 31 LEU H 1.0 1.999 4.661 556 521 A 30 TRP HBy A 31 LEU H 1.0 1.940 4.206 557 522 A 30 TRP HBx A 31 LEU H 1.0 1.985 4.531 558 523 A 31 LEU H A 31 LEU HA 1.0 1.807 3.491 559 524 A 31 LEU H A 31 LEU HBx 1.0 1.811 3.511 560 525 A 31 LEU H A 31 LEU HBy 1.0 1.795 3.437 561 526 A 31 LEU H A 31 LEU HDx% 1.0 1.856 3.722 562 527 A 31 LEU H A 31 LEU HDy% 1.0 1.882 3.856 563 528 A 31 LEU HA A 31 LEU HBx 1.0 1.820 3.550 564 529 A 31 LEU HA A 31 LEU HBy 1.0 1.756 3.278 565 530 A 31 LEU HA A 31 LEU HDx% 1.0 1.703 3.071 566 531 A 31 LEU HBx A 31 LEU HBy 1.0 1.627 2.805 567 532 A 31 LEU HBx A 31 LEU HDy% 1.0 2.054 5.288 568 533 A 31 LEU H A 31 LEU HG 1.0 1.811 3.511 569 534 A 32 SER H A 31 LEU HA 1.0 1.884 3.868 570 535 A 32 SER H A 31 LEU HBx 1.0 1.991 4.585 571 536 A 31 LEU HA A 31 LEU HG 1.0 1.796 3.444 572 537 A 31 LEU HDx% A 31 LEU HG 1.0 1.602 2.726 573 538 A 31 LEU HDy% A 31 LEU HG 1.0 1.526 2.500 574 539 A 31 LEU HBy A 31 LEU HDx% 1.0 1.642 2.858 575 540 A 34 SER H A 35 ARG H 1.0 1.891 3.907 576 541 A 35 ARG H A 35 ARG HA 1.0 1.757 3.277 577 542 A 36 LYS H A 35 ARG HA 1.0 1.872 3.810 578 543 A 36 LYS H A 36 LYS HA 1.0 1.755 3.269 579 544 A 37 MET H A 36 LYS HA 1.0 1.908 4.012 580 545 A 37 MET H A 37 MET HA 1.0 1.862 3.754 581 546 A 38 GLN H A 37 MET HA 1.0 2.002 4.692 582 547 A 34 SER HA A 34 SER HBx 1.0 1.796 3.444 583 548 A 34 SER HA A 34 SER HBy 1.0 1.966 4.392 584 549 A 34 SER H A 34 SER HBx 1.0 1.924 4.102 585 550 A 34 SER H A 34 SER HBy 1.0 1.929 4.139 586 551 A 35 ARG HA A 35 ARG HBy 1.0 1.620 2.784 587 552 A 35 ARG HA A 35 ARG HGx 1.0 1.810 3.506 588 553 A 35 ARG HA A 35 ARG HGy 1.0 1.802 3.470 589 554 A 35 ARG HBy A 35 ARG HDy 1.0 1.663 2.929 590 555 A 35 ARG HGx A 35 ARG HDy 1.0 1.657 2.907 591 556 A 35 ARG HGy A 35 ARG HDy 1.0 1.655 2.899 592 557 A 35 ARG HA A 35 ARG HDy 1.0 1.826 3.578 593 558 A 35 ARG H A 35 ARG HDy 1.0 1.930 4.146 594 559 A 35 ARG H A 35 ARG HBy 1.0 1.659 2.913 595 560 A 35 ARG H A 35 ARG HGy 1.0 1.949 4.265 596 561 A 36 LYS H A 35 ARG HBy 1.0 1.804 3.478 597 562 A 36 LYS H A 35 ARG HGx 1.0 1.931 4.147 598 563 A 32 SER H A 32 SER HA 1.0 1.565 2.611 599 564 A 33 VAL H A 32 SER HA 1.0 1.899 3.957 600 565 A 33 VAL H A 32 SER HBy 1.0 1.821 3.557 601 566 A 32 SER H A 32 SER HBy 1.0 1.731 3.175 602 567 A 32 SER HA A 32 SER HBy 1.0 1.600 2.718 603 568 A 36 LYS HA A 36 LYS HGx 1.0 1.733 3.181 604 569 A 36 LYS H A 36 LYS HBx 1.0 1.751 3.253 605 570 A 36 LYS H A 36 LYS HGx 1.0 1.864 3.762 606 571 A 37 MET H A 37 MET HBx 1.0 1.917 4.063 607 572 A 37 MET H A 37 MET HBy 1.0 1.944 4.234 608 573 A 37 MET H A 37 MET HGx 1.0 1.903 3.979 609 574 A 38 GLN H A 37 MET HBy 1.0 2.014 4.798 610 575 A 3 MET H A 3 MET HA 1.0 1.999 4.659 611 576 A 7 GLN H A 7 GLN HBy 1.0 1.869 3.787 612 577 A 8 ILE H A 7 GLN HBy 1.0 1.877 3.835 613 578 A 13 ASP H A 13 ASP HA 1.0 1.809 3.501 614 579 A 12 LYS HA A 12 LYS HBx 1.0 1.846 3.672 615 580 A 12 LYS HA A 12 LYS HGx 1.0 1.944 4.238 616 581 A 12 LYS H A 12 LYS HBx 1.0 1.938 4.190 617 582 A 12 LYS H A 12 LYS HBy 1.0 1.971 4.423 618 583 A 12 LYS HA A 12 LYS HBy 1.0 1.922 4.090 619 584 A 13 ASP H A 12 LYS HBx 1.0 1.841 3.651 620 585 A 13 ASP H A 12 LYS HBy 1.0 1.905 3.989 621 586 A 13 ASP HBx A 13 ASP HA 1.0 1.877 3.837 622 587 A 13 ASP HA A 13 ASP HBy 1.0 1.763 3.303 623 588 A 13 ASP HBx A 13 ASP HBy 1.0 1.709 3.093 624 589 A 13 ASP HBx A 13 ASP H 1.0 1.837 3.633 625 590 A 13 ASP H A 13 ASP HBy 1.0 1.902 3.976 626 591 A 13 ASP HBx A 14 LYS H 1.0 1.923 4.099 627 592 A 14 LYS H A 13 ASP HBy 1.0 1.941 4.215 628 593 A 14 LYS H A 13 ASP HA 1.0 1.879 3.841 629 594 A 14 LYS H A 14 LYS HA 1.0 1.886 3.882 630 595 A 54 LYS HA A 54 LYS HBx 1.0 1.539 2.533 631 596 A 54 LYS HA A 54 LYS HBy 1.0 1.805 3.483 632 597 A 16 GLU H A 13 ASP HA 1.0 1.955 4.313 633 598 A 28 GLU HA A 29 ASN H 1.0 1.638 2.844 634 599 A 28 GLU HA A 28 GLU HGx 1.0 1.972 4.438 635 600 A 28 GLU HA A 28 GLU HBx 1.0 1.856 3.722 636 601 A 28 GLU HA A 28 GLU HBy 1.0 1.879 3.847 637 602 A 28 GLU HA A 28 GLU HGy 1.0 1.858 3.736 638 603 A 29 ASN H A 28 GLU HGx 1.0 2.028 4.948 639 604 A 29 ASN H A 28 GLU HGy 1.0 1.972 4.434 640 605 A 29 ASN H A 28 GLU HBx 1.0 1.887 3.883 641 606 A 28 GLU HGx A 28 GLU HBx 1.0 1.830 3.596 642 607 A 28 GLU HGx A 28 GLU HBy 1.0 1.824 3.572 643 608 A 28 GLU HBx A 28 GLU HBy 1.0 1.633 2.827 644 609 A 28 GLU HGx A 28 GLU HGy 1.0 1.613 2.761 645 610 A 28 GLU HBx A 28 GLU HGy 1.0 1.809 3.499 646 611 A 28 GLU HBy A 28 GLU HGy 1.0 1.723 3.145 647 612 A 28 GLU H A 28 GLU HGy 1.0 1.890 3.904 648 613 A 28 GLU H A 28 GLU HBx 1.0 1.866 3.778 649 614 A 28 GLU H A 28 GLU HBy 1.0 1.813 3.521 650 615 A 28 GLU H A 28 GLU HGx 1.0 1.883 3.867 651 616 A 28 GLU H A 27 ASN HBx 1.0 1.960 4.342 652 617 A 26 HIS H A 23 VAL HA 1.0 1.898 3.950 653 618 A 24 LYS HA A 25 ASN H 1.0 1.922 4.090 654 619 A 24 LYS H A 24 LYS HBx 1.0 2.018 4.842 655 620 A 24 LYS H A 24 LYS HBy 1.0 1.968 4.402 656 621 A 25 ASN H A 24 LYS HBy 1.0 1.989 4.573 657 622 A 25 ASN H A 24 LYS HBx 1.0 2.031 4.977 658 623 A 15 TYR HBx A 16 GLU H 1.0 2.020 4.866 659 624 A 15 TYR HBy A 16 GLU H 1.0 1.973 4.437 660 625 A 16 GLU H A 16 GLU HA 1.0 1.862 3.760 661 626 A 16 GLU HA A 16 GLU HGx 1.0 1.922 4.094 662 627 A 16 GLU HA A 16 GLU HGy 1.0 1.715 3.117 663 628 A 16 GLU HA A 16 GLU HBx 1.0 1.853 3.709 664 629 A 16 GLU H A 16 GLU HGx 1.0 1.835 3.621 665 630 A 16 GLU HGx A 16 GLU HBx 1.0 1.887 3.887 666 631 A 16 GLU HGx A 16 GLU HGy 1.0 1.683 2.995 667 632 A 16 GLU H A 16 GLU HBx 1.0 1.810 3.504 668 633 A 16 GLU H A 16 GLU HGy 1.0 1.673 2.961 669 634 A 17 TRP H A 16 GLU HBy 1.0 1.884 3.872 670 635 A 17 TRP H A 16 GLU HA 1.0 1.865 3.775 671 636 A 18 LEU H A 18 LEU HBx 1.0 1.856 3.726 672 637 A 18 LEU H A 18 LEU HBy 1.0 1.890 3.902 673 638 A 18 LEU H A 18 LEU HDx% 1.0 2.021 4.869 674 639 A 18 LEU H A 18 LEU HG 1.0 2.032 4.996 675 640 A 18 LEU H A 18 LEU HA 1.0 1.849 3.685 676 641 A 18 LEU HBx A 18 LEU HA 1.0 1.947 4.253 677 642 A 18 LEU HG A 18 LEU HA 1.0 1.993 4.599 678 643 A 18 LEU HDx% A 18 LEU HA 1.0 1.829 3.593 679 644 A 18 LEU HBx A 18 LEU HDx% 1.0 1.755 3.269 680 645 A 19 VAL H A 18 LEU HDx% 1.0 2.008 4.736 681 646 A 19 VAL H A 18 LEU HG 1.0 2.008 4.736 682 647 A 19 VAL H A 18 LEU HBy 1.0 1.945 4.237 683 648 A 19 VAL H A 18 LEU HBx 1.0 1.895 3.929 684 649 A 19 VAL H A 18 LEU HA 1.0 1.913 4.035 685 650 A 15 TYR HA A 18 LEU HBx 1.0 1.931 4.153 686 651 A 21 ARG HBx A 18 LEU HA 1.0 1.910 4.022 687 652 A 19 VAL HB A 16 GLU HA 1.0 1.804 3.478 688 653 A 67 LYS HBy A 67 LYS HEy 1.0 1.665 2.935 689 654 A 37 MET HA A 37 MET HBx 1.0 1.875 3.823 690 655 A 37 MET H A 37 MET HGy 1.0 1.857 3.727 691 656 A 38 GLN H A 37 MET HBx 1.0 1.948 4.264 692 657 A 68 HIS HE1 A 68 HIS HD1 1.0 1.853 3.713 693 658 A 68 HIS HA A 68 HIS HD1 1.0 1.773 3.343 694 659 A 68 HIS HBx A 68 HIS HD1 1.0 1.759 3.287 695 660 A 68 HIS HBy A 68 HIS HD1 1.0 1.770 3.332 696 661 A 64 HIS HA A 68 HIS HD1 1.0 1.790 3.414 697 662 A 64 HIS H A 64 HIS HD1 1.0 1.926 4.114 698 663 A 64 HIS HA A 64 HIS HD1 1.0 1.738 3.206 699 664 A 64 HIS HBy A 64 HIS HD1 1.0 1.724 3.148 700 665 A 62 HIS HE1 A 62 HIS HD1 1.0 1.947 4.259 701 666 A 62 HIS HA A 62 HIS HD1 1.0 1.947 4.255 702 667 A 62 HIS HBy A 62 HIS HD1 1.0 1.840 3.644 703 668 A 62 HIS HBx A 62 HIS HD1 1.0 1.864 3.768 704 669 A 62 HIS HBy A 62 HIS HE1 1.0 2.008 4.744 705 670 A 26 HIS HD1 A 26 HIS HE1 1.0 1.954 4.302 706 671 A 15 TYR HDy A 12 LYS HA 1.0 1.967 4.401 707 671 A 15 TYR HDx A 12 LYS HA 1.0 1.967 4.401 708 672 A 15 TYR HDy A 16 GLU HA 1.0 1.991 4.585 709 672 A 15 TYR HDx A 16 GLU HA 1.0 1.991 4.585 710 673 A 15 TYR HDy A 16 GLU HGx 1.0 1.928 4.130 711 673 A 15 TYR HDx A 16 GLU HGx 1.0 1.928 4.130 712 674 A 15 TYR HDy A 18 LEU HBx 1.0 1.962 4.362 713 674 A 15 TYR HDx A 18 LEU HBx 1.0 1.962 4.362 714 675 A 15 TYR HDy A 58 LEU HBx 1.0 1.986 4.540 715 675 A 15 TYR HDx A 58 LEU HBx 1.0 1.986 4.540 716 676 A 15 TYR HDy A 16 GLU HGy 1.0 2.018 4.836 717 676 A 15 TYR HDx A 16 GLU HGy 1.0 2.018 4.836 718 677 A 15 TYR HDy A 58 LEU HBy 1.0 1.926 4.118 719 677 A 15 TYR HDx A 58 LEU HBy 1.0 1.926 4.118 720 678 A 15 TYR HDx A 58 LEU HDy% 1.0 1.902 3.972 721 678 A 15 TYR HDy A 58 LEU HDy% 1.0 1.902 3.972 722 679 A 15 TYR HEx A 58 LEU HDy% 1.0 1.923 4.103 723 679 A 15 TYR HEy A 58 LEU HDy% 1.0 1.923 4.103 724 680 A 15 TYR HEy A 58 LEU HBy 1.0 1.793 3.429 725 680 A 15 TYR HEx A 58 LEU HBy 1.0 1.793 3.429 726 681 A 15 TYR HEy A 58 LEU HBx 1.0 1.767 3.321 727 681 A 15 TYR HEx A 58 LEU HBx 1.0 1.767 3.321 728 682 A 15 TYR HDy A 18 LEU HBy 1.0 2.056 5.322 729 682 A 15 TYR HDx A 18 LEU HBy 1.0 2.056 5.322 730 683 A 33 VAL HGy% A 59 PHE HEx 1.0 1.851 3.701 731 683 A 33 VAL HGy% A 59 PHE HEy 1.0 1.851 3.701 732 684 A 23 VAL HGx% A 62 HIS HD1 1.0 1.724 3.148 733 685 A 23 VAL HB A 62 HIS HD1 1.0 1.757 3.279 734 686 A 55 ALA HA A 46 TYR HEy 1.0 1.907 4.005 735 686 A 55 ALA HA A 46 TYR HEx 1.0 1.907 4.005 736 687 A 55 ALA HB1 A 46 TYR HDx 1.0 1.864 3.764 737 687 A 55 ALA HB1 A 46 TYR HDy 1.0 1.864 3.764 738 688 A 12 LYS HA A 46 TYR HEy 1.0 1.901 3.965 739 688 A 12 LYS HA A 46 TYR HEx 1.0 1.901 3.965 740 689 A 12 LYS HA A 46 TYR HDy 1.0 1.910 4.020 741 689 A 12 LYS HA A 46 TYR HDx 1.0 1.910 4.020 742 690 A 55 ALA HB1 A 46 TYR HEy 1.0 1.815 3.527 743 690 A 55 ALA HB1 A 46 TYR HEx 1.0 1.815 3.527 744 691 A 55 ALA HA A 46 TYR HDy 1.0 1.943 4.229 745 691 A 55 ALA HA A 46 TYR HDx 1.0 1.943 4.229 746 692 A 11 ALA HB1 A 46 TYR HDx 1.0 1.823 3.565 747 692 A 11 ALA HB1 A 46 TYR HDy 1.0 1.823 3.565 748 693 A 46 TYR HEy A 12 LYS HBy 1.0 1.926 4.122 749 693 A 46 TYR HEx A 12 LYS HBy 1.0 1.926 4.122 750 694 A 46 TYR HEy A 12 LYS HBx 1.0 1.836 3.624 751 694 A 46 TYR HEx A 12 LYS HBx 1.0 1.836 3.624 752 695 A 44 GLN HA A 43 TYR HDy 1.0 1.825 3.573 753 695 A 44 GLN HA A 43 TYR HDx 1.0 1.825 3.573 754 696 A 44 GLN HA A 43 TYR HEy 1.0 1.921 4.085 755 696 A 44 GLN HA A 43 TYR HEx 1.0 1.921 4.085 756 697 A 44 GLN HGx A 43 TYR HDy 1.0 1.933 4.167 757 697 A 44 GLN HGx A 43 TYR HDx 1.0 1.933 4.167 758 698 A 23 VAL HGx% A 59 PHE HEy 1.0 1.730 3.174 759 698 A 23 VAL HGx% A 59 PHE HEx 1.0 1.730 3.174 760 699 A 23 VAL HGy% A 59 PHE HEx 1.0 1.739 3.209 761 699 A 23 VAL HGy% A 59 PHE HEy 1.0 1.739 3.209 762 700 A 23 VAL HGy% A 59 PHE HDy 1.0 1.823 3.565 763 700 A 23 VAL HGy% A 59 PHE HDx 1.0 1.823 3.565 764 701 A 59 PHE HDy A 60 LEU HDy% 1.0 1.597 2.709 765 701 A 59 PHE HDx A 60 LEU HDy% 1.0 1.597 2.709 766 702 A 48 TYR HDx A 49 LEU HDy% 1.0 1.755 3.269 767 702 A 48 TYR HDy A 49 LEU HDy% 1.0 1.755 3.269 768 703 A 48 TYR HDy A 49 LEU HBx 1.0 1.953 4.299 769 703 A 48 TYR HDx A 49 LEU HBx 1.0 1.953 4.299 770 704 A 67 LYS HBy A 68 HIS HD1 1.0 1.852 3.708 771 705 A 67 LYS HGx A 68 HIS HD1 1.0 2.015 4.805 772 706 A 67 LYS HGy A 68 HIS HD1 1.0 1.978 4.482 773 707 A 68 HIS H A 67 LYS HA 1.0 1.875 3.821 774 708 A 26 HIS HD1 A 67 LYS HA 1.0 1.808 3.494 775 709 A 46 TYR H A 46 TYR HBy 1.0 1.900 3.964 776 710 A 15 TYR HBx A 12 LYS HA 1.0 1.969 4.411 777 711 A 15 TYR HBy A 12 LYS HA 1.0 2.018 4.834 778 712 A 15 TYR HEy A 43 TYR HA 1.0 1.904 3.986 779 712 A 15 TYR HEx A 43 TYR HA 1.0 1.904 3.986 780 713 A 15 TYR HDy A 43 TYR HA 1.0 1.773 3.343 781 713 A 15 TYR HDx A 43 TYR HA 1.0 1.773 3.343 782 714 A 15 TYR HEx A 43 TYR HDy 1.0 1.657 2.909 783 714 A 15 TYR HEy A 43 TYR HDy 1.0 1.657 2.909 784 714 A 15 TYR HEy A 43 TYR HDx 1.0 1.657 2.909 785 714 A 15 TYR HEx A 43 TYR HDx 1.0 1.657 2.909 786 715 A 15 TYR HEy A 46 TYR HDx 1.0 1.961 4.355 787 715 A 15 TYR HEy A 46 TYR HDy 1.0 1.961 4.355 788 715 A 15 TYR HEx A 46 TYR HDy 1.0 1.961 4.355 789 715 A 15 TYR HEx A 46 TYR HDx 1.0 1.961 4.355 790 716 A 15 TYR HDy A 46 TYR HDy 1.0 2.031 4.975 791 716 A 15 TYR HDy A 46 TYR HDx 1.0 2.031 4.975 792 716 A 15 TYR HDx A 46 TYR HDy 1.0 2.031 4.975 793 716 A 15 TYR HDx A 46 TYR HDx 1.0 2.031 4.975 794 717 A 15 TYR HEy A 46 TYR HEy 1.0 1.969 4.415 795 717 A 15 TYR HEy A 46 TYR HEx 1.0 1.969 4.415 796 717 A 15 TYR HEx A 46 TYR HEy 1.0 1.969 4.415 797 717 A 15 TYR HEx A 46 TYR HEx 1.0 1.969 4.415 798 718 A 42 GLU HA A 41 PRO HA 1.0 1.971 4.429 799 719 A 43 TYR HA A 18 LEU HG 1.0 2.000 4.670 800 720 A 15 TYR HDy A 18 LEU HG 1.0 1.848 3.684 801 720 A 15 TYR HDx A 18 LEU HG 1.0 1.848 3.684 802 721 A 20 SER HBy A 62 HIS HE1 1.0 1.667 2.939 803 722 A 20 SER HBx A 62 HIS HE1 1.0 1.789 3.413 804 723 A 20 SER HA A 62 HIS HE1 1.0 1.811 3.509 805 724 A 42 GLU H A 18 LEU HDx% 1.0 2.008 4.738 806 725 A 42 GLU H A 18 LEU HDy% 1.0 2.015 4.807 807 726 A 25 ASN HBx A 25 ASN H 1.0 1.896 3.942 808 727 A 25 ASN HBy A 25 ASN H 1.0 1.848 3.686 809 728 A 25 ASN HBx A 25 ASN HD2y 1.0 1.888 3.894 810 729 A 25 ASN HBy A 25 ASN HD2y 1.0 1.914 4.040 811 730 A 25 ASN HBx A 25 ASN HD2x 1.0 1.926 4.114 812 731 A 25 ASN HBy A 25 ASN HD2x 1.0 1.928 4.130 813 732 A 25 ASN HD2y A 25 ASN HD2x 1.0 1.512 2.458 814 733 A 29 ASN HD2y A 29 ASN HD2x 1.0 1.693 3.033 815 734 A 29 ASN HBy A 29 ASN HD2y 1.0 1.929 4.137 816 735 A 29 ASN HBx A 29 ASN HD2y 1.0 1.916 4.054 817 736 A 29 ASN HBy A 29 ASN HD2x 1.0 1.939 4.205 818 737 A 44 GLN HE2y A 44 GLN HGy 1.0 1.905 3.993 819 738 A 61 GLN HGx A 61 GLN HE2x 1.0 1.904 3.984 820 739 A 61 GLN HGy A 61 GLN HE2x 1.0 1.933 4.163 821 740 A 61 GLN HGx A 61 GLN HE2y 1.0 1.909 4.011 822 741 A 61 GLN HGy A 61 GLN HE2y 1.0 1.677 2.977 823 742 A 61 GLN HE2x A 61 GLN HE2y 1.0 1.420 2.210 824 743 A 53 GLN HGy A 53 GLN HE2x 1.0 2.043 5.123 825 744 A 15 TYR H A 12 LYS HA 1.0 2.029 4.967 826 745 A 13 ASP HA A 16 GLU HBx 1.0 1.802 3.466 827 746 A 15 TYR HA A 16 GLU H 1.0 1.955 4.313 828 747 A 17 TRP HBx A 14 LYS HA 1.0 1.893 3.921 829 748 A 17 TRP HBy A 14 LYS HA 1.0 1.918 4.064 830 749 A 17 TRP H A 14 LYS HA 1.0 1.898 3.950 831 750 A 15 TYR HA A 18 LEU H 1.0 1.980 4.492 832 751 A 19 VAL H A 16 GLU HA 1.0 2.016 4.812 833 752 A 20 SER H A 17 TRP HA 1.0 1.974 4.448 834 753 A 21 ARG H A 18 LEU HA 1.0 0.085 16.409 835 754 A 22 ILE H A 19 VAL HA 1.0 1.798 3.450 836 755 A 22 ILE HB A 19 VAL HA 1.0 1.841 3.649 837 756 A 19 VAL HA A 22 ILE HG1x 1.0 1.921 4.085 838 757 A 19 VAL HA A 22 ILE HG1y 1.0 2.045 5.157 839 758 A 30 TRP HA A 33 VAL HB 1.0 1.878 3.842 840 759 A 30 TRP HA A 33 VAL HGy% 1.0 1.910 4.020 841 760 A 34 SER H A 31 LEU HA 1.0 1.887 3.887 842 761 A 35 ARG H A 32 SER HA 1.0 1.913 4.035 843 762 A 35 ARG HBy A 32 SER HA 1.0 1.852 3.706 844 763 A 35 ARG HDy A 32 SER HA 1.0 1.933 4.165 845 764 A 35 ARG HGx A 32 SER HA 1.0 1.763 3.303 846 765 A 33 VAL HA A 36 LYS H 1.0 1.867 3.779 847 766 A 38 GLN H A 35 ARG HA 1.0 1.951 4.281 848 767 A 45 ASP H A 42 GLU HA 1.0 2.014 4.802 849 768 A 45 ASP H A 41 PRO HA 1.0 1.925 4.113 850 769 A 46 TYR H A 42 GLU HA 1.0 1.948 4.264 851 770 A 47 VAL H A 44 GLN HA 1.0 1.976 4.470 852 771 A 49 LEU H A 46 TYR HA 1.0 1.897 3.947 853 772 A 50 GLU H A 47 VAL HA 1.0 1.858 3.736 854 773 A 51 GLY H A 47 VAL HA 1.0 1.812 3.516 855 774 A 55 ALA HB1 A 52 THR HA 1.0 1.636 2.834 856 775 A 61 GLN H A 58 LEU HA 1.0 1.867 3.781 857 776 A 58 LEU HA A 61 GLN HBx 1.0 2.078 6.674 858 777 A 58 LEU HA A 61 GLN HBy 1.0 1.943 4.225 859 778 A 58 LEU HA A 61 GLN HGx 1.0 1.980 4.496 860 779 A 62 HIS H A 59 PHE HA 1.0 1.895 3.929 861 780 A 59 PHE HA A 62 HIS HBy 1.0 1.934 4.168 862 781 A 63 ILE H A 60 LEU HA 1.0 1.920 4.080 863 782 A 64 HIS H A 60 LEU HA 1.0 1.945 4.245 864 783 A 60 LEU HA A 60 LEU HBx 1.0 2.078 5.814 865 784 A 64 HIS H A 61 GLN HA 1.0 1.737 3.199 866 785 A 61 GLN HA A 64 HIS HBy 1.0 1.845 3.667 867 786 A 61 GLN HA A 64 HIS HBx 1.0 1.774 3.346 868 787 A 65 ARG H A 62 HIS HA 1.0 1.835 3.625 869 788 A 63 ILE HA A 66 LEU HBx 1.0 1.868 3.784 870 789 A 63 ILE HA A 66 LEU HBy 1.0 1.972 4.434 871 790 A 67 LYS H A 64 HIS HA 1.0 2.076 6.724 872 791 A 67 LYS HBy A 64 HIS HA 1.0 1.721 3.137 873 792 A 67 LYS HGx A 64 HIS HA 1.0 1.961 4.351 874 793 A 51 GLY HAy A 52 THR H 1.0 2.041 5.107 875 794 A 51 GLY HAx A 52 THR H 1.0 1.874 3.820 876 795 A 59 PHE HDx A 59 PHE HEy 1.0 1.561 2.597 877 795 A 59 PHE HDy A 59 PHE HEx 1.0 1.561 2.597 878 795 A 59 PHE HDx A 59 PHE HEx 1.0 1.561 2.597 879 795 A 59 PHE HDy A 59 PHE HEy 1.0 1.561 2.597 880 796 A 59 PHE HBx A 59 PHE HEy 1.0 1.995 4.621 881 796 A 59 PHE HBx A 59 PHE HEx 1.0 1.995 4.621 882 797 A 59 PHE HDy A 33 VAL HB 1.0 2.082 6.000 883 797 A 59 PHE HDx A 33 VAL HB 1.0 2.082 6.000 884 798 A 26 HIS HBy A 26 HIS HD1 1.0 1.723 3.147 885 799 A 28 GLU H A 27 ASN HBy 1.0 1.915 4.053 886 800 A 23 VAL H A 22 ILE HG1y 1.0 1.978 4.480 887 801 A 23 VAL H A 22 ILE HG1x 1.0 1.939 4.201 888 802 A 23 VAL H A 22 ILE HD11 1.0 1.995 4.617 889 803 A 8 ILE H A 8 ILE HG1y 1.0 1.905 3.991 890 804 A 8 ILE HB A 8 ILE HG1y 1.0 1.851 3.699 891 805 A 8 ILE HG1x A 8 ILE HG1y 1.0 1.628 2.808 892 806 A 8 ILE HA A 8 ILE HG1y 1.0 1.897 3.945 893 807 A 8 ILE HA A 8 ILE HG1x 1.0 1.743 3.221 894 808 A 8 ILE HA A 8 ILE HB 1.0 1.803 3.471 895 809 A 8 ILE HD11 A 8 ILE HG1y 1.0 1.568 2.620 896 810 A 64 HIS H A 63 ILE HB 1.0 1.874 3.818 897 811 A 63 ILE HG21 A 64 HIS H 1.0 1.889 3.899 898 812 A 66 LEU HDy% A 66 LEU H 1.0 1.773 3.343 899 813 A 63 ILE HG21 A 63 ILE HB 1.0 1.597 2.709 900 814 A 66 LEU HBx A 66 LEU HG 1.0 1.741 3.217 901 815 A 15 TYR HEy A 58 LEU HG 1.0 1.699 3.057 902 815 A 15 TYR HEx A 58 LEU HG 1.0 1.699 3.057 903 816 A 15 TYR HDy A 58 LEU HG 1.0 1.852 3.702 904 816 A 15 TYR HDx A 58 LEU HG 1.0 1.852 3.702 905 817 A 60 LEU HA A 60 LEU HG 1.0 1.841 3.653 906 818 A 60 LEU HA A 60 LEU HBy 1.0 1.881 3.855 907 819 A 60 LEU HA A 60 LEU HDy% 1.0 1.720 3.132 908 820 A 60 LEU HA A 60 LEU HDx% 1.0 1.777 3.363 909 821 A 60 LEU HBx A 60 LEU HG 1.0 1.373 2.093 910 822 A 60 LEU HBy A 60 LEU HG 1.0 1.759 3.285 911 823 A 60 LEU HG A 60 LEU HDx% 1.0 1.775 3.353 912 824 A 60 LEU HBy A 60 LEU HDx% 1.0 1.625 2.797 913 825 A 60 LEU HDy% A 60 LEU HG 1.0 1.633 2.827 914 826 A 48 TYR HDy A 49 LEU HBy 1.0 1.978 4.486 915 826 A 48 TYR HDx A 49 LEU HBy 1.0 1.978 4.486 916 827 A 49 LEU HDy% A 48 TYR HEx 1.0 1.837 3.629 917 827 A 49 LEU HDy% A 48 TYR HEy 1.0 1.837 3.629 918 828 A 50 GLU H A 49 LEU HBy 1.0 1.929 4.137 919 829 A 49 LEU HA A 49 LEU HBy 1.0 1.754 3.266 920 830 A 49 LEU HA A 49 LEU HG 1.0 1.741 3.211 921 831 A 49 LEU HBy A 49 LEU HG 1.0 1.690 3.022 922 832 A 49 LEU HBx A 49 LEU HBy 1.0 1.548 2.560 923 833 A 49 LEU HBx A 49 LEU HG 1.0 1.691 3.029 924 834 A 49 LEU HDx% A 49 LEU HG 1.0 1.971 4.431 925 835 A 49 LEU HBx A 49 LEU HDx% 1.0 1.436 2.252 926 836 A 49 LEU HDy% A 49 LEU HG 1.0 1.560 2.598 927 837 A 49 LEU HBy A 49 LEU HDy% 1.0 1.648 2.878 928 838 A 50 GLU H A 49 LEU HG 1.0 1.804 3.478 929 839 A 48 TYR HEy A 49 LEU HG 1.0 1.956 4.312 930 839 A 48 TYR HEx A 49 LEU HG 1.0 1.956 4.312 931 840 A 48 TYR HDy A 49 LEU HG 1.0 1.759 3.287 932 840 A 48 TYR HDx A 49 LEU HG 1.0 1.759 3.287 933 841 A 32 SER H A 31 LEU HG 1.0 1.975 4.455 934 842 A 32 SER H A 31 LEU HBy 1.0 1.858 3.736 935 843 A 31 LEU HBy A 31 LEU HG 1.0 1.561 2.601 936 844 A 18 LEU HBy A 18 LEU HDx% 1.0 1.803 3.473 937 845 A 18 LEU HBx A 18 LEU HG 1.0 1.782 3.380 938 846 A 18 LEU HBy A 18 LEU HG 1.0 1.893 3.925 939 847 A 18 LEU HBy A 18 LEU HA 1.0 1.887 3.889 940 848 A 18 LEU H A 18 LEU HDy% 1.0 1.917 4.059 941 849 A 18 LEU HA A 18 LEU HDy% 1.0 1.633 2.827 942 850 A 18 LEU HBx A 18 LEU HDy% 1.0 1.971 4.425 943 851 A 33 VAL H A 32 SER HBx 1.0 1.937 4.185 944 852 A 32 SER H A 32 SER HBx 1.0 1.883 3.869 945 853 A 32 SER HBy A 32 SER HBx 1.0 1.179 1.663 946 854 A 40 SER H A 40 SER HA 1.0 2.002 4.682 947 855 A 43 TYR H A 40 SER HBx 1.0 2.021 4.871 948 856 A 43 TYR H A 40 SER HBy 1.0 2.018 4.846 949 857 A 34 SER HA A 35 ARG H 1.0 1.935 4.177 950 858 A 34 SER HA A 37 MET H 1.0 1.981 4.511 951 859 A 22 ILE H A 21 ARG HGy 1.0 1.827 3.581 952 860 A 21 ARG H A 21 ARG HBy 1.0 1.766 3.314 953 861 A 22 ILE H A 21 ARG HBy 1.0 1.945 4.243 954 862 A 21 ARG HA A 21 ARG HGy 1.0 1.772 3.338 955 863 A 21 ARG HDx A 21 ARG HGy 1.0 1.839 3.641 956 864 A 21 ARG HDy A 21 ARG HGy 1.0 1.882 3.864 957 865 A 21 ARG HBx A 21 ARG HGx 1.0 1.662 2.924 958 866 A 21 ARG HGy A 21 ARG HBy 1.0 1.618 2.776 959 867 A 36 LYS H A 35 ARG HGy 1.0 1.893 3.919 960 868 A 36 LYS H A 35 ARG HDy 1.0 2.020 4.856 961 869 A 35 ARG HBy A 35 ARG HGy 1.0 1.708 3.090 962 870 A 35 ARG HGx A 35 ARG HGy 1.0 1.579 2.655 963 871 A 35 ARG HBy A 35 ARG HGx 1.0 1.542 2.544 964 872 A 66 LEU H A 65 ARG HGy 1.0 1.986 4.548 965 873 A 65 ARG H A 65 ARG HGx 1.0 1.755 3.271 966 874 A 66 LEU H A 65 ARG HGx 1.0 1.977 4.477 967 875 A 65 ARG HA A 65 ARG HGy 1.0 1.764 3.308 968 876 A 65 ARG HGy A 65 ARG HDx 1.0 1.801 3.463 969 877 A 65 ARG HGy A 65 ARG HDy 1.0 1.811 3.507 970 878 A 65 ARG HBx A 65 ARG HGy 1.0 1.727 3.161 971 879 A 65 ARG HGx A 65 ARG HGy 1.0 1.506 2.442 972 880 A 65 ARG HGx A 65 ARG HDx 1.0 1.802 3.472 973 881 A 65 ARG HGx A 65 ARG HDy 1.0 1.791 3.421 974 882 A 65 ARG HBx A 65 ARG HDx 1.0 1.932 4.154 975 883 A 65 ARG HBx A 65 ARG HDy 1.0 1.942 4.218 976 884 A 65 ARG HDx A 65 ARG HDy 1.0 1.545 2.551 977 885 A 65 ARG H A 65 ARG HDx 1.0 1.774 3.350 978 886 A 65 ARG H A 65 ARG HDy 1.0 1.937 4.183 979 887 A 65 ARG HA A 65 ARG HDy 1.0 1.912 4.032 980 888 A 65 ARG HA A 65 ARG HDx 1.0 1.939 4.199 981 889 A 65 ARG HA A 68 HIS H 1.0 1.935 4.173 982 890 A 65 ARG H A 65 ARG HBy 1.0 1.791 3.423 983 891 A 66 LEU H A 65 ARG HBy 1.0 1.790 3.418 984 892 A 37 MET HA A 37 MET HGx 1.0 1.967 4.397 985 893 A 37 MET HA A 37 MET HGy 1.0 1.788 3.410 986 894 A 37 MET HA A 37 MET HBy 1.0 1.916 4.052 987 895 A 37 MET HBy A 37 MET HGx 1.0 1.935 4.173 988 896 A 37 MET HBx A 37 MET HGx 1.0 1.827 3.583 989 897 A 37 MET HBy A 37 MET HGy 1.0 1.726 3.156 990 898 A 37 MET HBx A 37 MET HBy 1.0 1.658 2.910 991 899 A 37 MET HBx A 37 MET HGy 1.0 1.750 3.248 992 900 A 42 GLU H A 41 PRO HGy 1.0 1.967 4.399 993 901 A 42 GLU H A 41 PRO HDy 1.0 1.937 4.193 994 902 A 40 SER H A 41 PRO HDy 1.0 1.975 4.459 995 903 A 41 PRO HA A 41 PRO HDy 1.0 1.983 4.527 996 904 A 40 SER HA A 41 PRO HDy 1.0 1.773 3.343 997 905 A 41 PRO HA A 41 PRO HBx 1.0 1.650 2.884 998 906 A 41 PRO HA A 41 PRO HGx 1.0 1.862 3.758 999 907 A 41 PRO HA A 41 PRO HBy 1.0 1.716 3.118 1000 908 A 41 PRO HBx A 41 PRO HDy 1.0 1.918 4.072 1001 909 A 41 PRO HGx A 41 PRO HDy 1.0 1.857 3.729 1002 910 A 41 PRO HGy A 41 PRO HDy 1.0 1.793 3.433 1003 911 A 41 PRO HBy A 41 PRO HDy 1.0 2.033 5.001 1004 912 A 41 PRO HBx A 41 PRO HBy 1.0 1.570 2.628 1005 913 A 41 PRO HGx A 41 PRO HBy 1.0 1.700 3.058 1006 914 A 41 PRO HBy A 41 PRO HGy 1.0 1.602 2.726 1007 915 A 41 PRO HBx A 41 PRO HGy 1.0 1.554 2.578 1008 916 A 41 PRO HGx A 41 PRO HGy 1.0 1.524 2.490 1009 917 A 41 PRO HGx A 41 PRO HBx 1.0 1.771 3.335 1010 918 A 42 GLU HA A 42 GLU HBy 1.0 1.940 4.202 1011 919 A 42 GLU HGx A 42 GLU HBy 1.0 1.887 3.891 1012 920 A 42 GLU HA A 42 GLU HGx 1.0 2.015 4.801 1013 921 A 42 GLU HGx A 42 GLU HGy 1.0 1.740 3.212 1014 922 A 50 GLU H A 50 GLU HBy 1.0 1.891 3.913 1015 923 A 50 GLU H A 50 GLU HGx 1.0 1.885 3.879 1016 924 A 50 GLU H A 50 GLU HBx 1.0 1.900 3.962 1017 925 A 51 GLY H A 50 GLU HGx 1.0 2.065 5.497 1018 926 A 51 GLY H A 50 GLU HBx 1.0 1.943 4.227 1019 927 A 51 GLY H A 50 GLU HGy 1.0 1.946 4.248 1020 928 A 51 GLY H A 50 GLU HBy 1.0 2.046 5.176 1021 929 A 50 GLU HA A 50 GLU HBy 1.0 1.892 3.912 1022 930 A 50 GLU HGx A 50 GLU HBy 1.0 1.777 3.363 1023 931 A 50 GLU HGy A 50 GLU HBy 1.0 1.759 3.285 1024 932 A 50 GLU HGy A 50 GLU HBx 1.0 1.815 3.531 1025 933 A 69 GLU HA A 69 GLU HGy 1.0 1.644 2.864 1026 934 A 69 GLU HBy A 69 GLU HGy 1.0 1.576 2.646 1027 935 A 69 GLU HBx A 69 GLU HBy 1.0 1.378 2.108 1028 936 A 15 TYR HDy A 16 GLU HBx 1.0 1.986 4.540 1029 936 A 15 TYR HDx A 16 GLU HBx 1.0 1.986 4.540 1030 937 A 17 TRP H A 16 GLU HBx 1.0 1.923 4.103 1031 938 A 16 GLU HGy A 16 GLU HBx 1.0 1.631 2.821 1032 939 A 45 ASP H A 44 GLN HBy 1.0 1.893 3.921 1033 940 A 44 GLN H A 44 GLN HBy 1.0 1.859 3.741 1034 941 A 44 GLN HGx A 44 GLN HBy 1.0 1.967 4.399 1035 942 A 44 GLN HGy A 44 GLN HBy 1.0 1.772 3.340 1036 943 A 44 GLN HBx A 44 GLN HBy 1.0 1.374 2.096 1037 944 A 44 GLN HGx A 44 GLN HBx 1.0 1.960 4.348 1038 945 A 44 GLN HBx A 44 GLN HGy 1.0 1.811 3.509 1039 946 A 44 GLN HGx A 44 GLN HGy 1.0 1.599 2.717 1040 947 A 62 HIS H A 61 GLN HGx 1.0 1.992 4.602 1041 948 A 62 HIS H A 61 GLN HGy 1.0 1.896 3.942 1042 949 A 62 HIS H A 61 GLN HBx 1.0 1.952 4.294 1043 950 A 61 GLN HBx A 61 GLN HGy 1.0 1.578 2.652 1044 951 A 53 GLN H A 53 GLN HA 1.0 1.872 3.810 1045 952 A 54 LYS H A 53 GLN HA 1.0 1.846 3.678 1046 953 A 54 LYS H A 53 GLN HBy 1.0 1.933 4.157 1047 954 A 53 GLN H A 53 GLN HBy 1.0 1.912 4.030 1048 955 A 53 GLN HGy A 53 GLN HA 1.0 1.801 3.467 1049 956 A 53 GLN HBx A 53 GLN HA 1.0 1.750 3.248 1050 957 A 53 GLN HA A 53 GLN HBy 1.0 1.705 3.079 1051 958 A 53 GLN HGy A 53 GLN HBy 1.0 1.661 2.921 1052 959 A 53 GLN HGy A 53 GLN HBx 1.0 1.611 2.753 1053 960 A 56 LYS H A 56 LYS HGy 1.0 2.011 4.773 1054 961 A 56 LYS H A 56 LYS HGx 1.0 1.899 3.953 1055 962 A 57 LYS H A 56 LYS HGx 1.0 2.058 7.202 1056 963 A 57 LYS H A 56 LYS HGy 1.0 2.052 5.252 1057 964 A 56 LYS HGy A 56 LYS HEy 1.0 1.954 4.304 1058 965 A 56 LYS HA A 56 LYS HGy 1.0 1.947 4.253 1059 966 A 56 LYS HBx A 56 LYS HGy 1.0 1.944 4.230 1060 967 A 56 LYS HGy A 56 LYS HDx 1.0 2.026 4.926 1061 968 A 56 LYS HGy A 56 LYS HDy 1.0 1.946 4.242 1062 969 A 56 LYS HBy A 56 LYS HGy 1.0 1.871 3.801 1063 970 A 56 LYS HBx A 56 LYS HBy 1.0 1.683 2.995 1064 971 A 56 LYS HGx A 56 LYS HDy 1.0 1.825 3.577 1065 972 A 56 LYS HGx A 56 LYS HDx 1.0 1.705 3.079 1066 973 A 56 LYS HA A 56 LYS HBy 1.0 1.941 4.215 1067 974 A 56 LYS HGx A 56 LYS HEy 1.0 1.888 3.896 1068 975 A 56 LYS HEy A 56 LYS HDy 1.0 1.946 4.244 1069 976 A 56 LYS HEy A 56 LYS HDx 1.0 1.865 3.773 1070 977 A 56 LYS HA A 56 LYS HBx 1.0 1.913 4.033 1071 978 A 56 LYS HBx A 56 LYS HDx 1.0 1.629 2.811 1072 979 A 56 LYS HBx A 56 LYS HDy 1.0 1.922 4.090 1073 980 A 56 LYS HA A 56 LYS HGx 1.0 1.941 4.215 1074 981 A 12 LYS HA A 12 LYS HGy 1.0 1.957 4.325 1075 982 A 12 LYS HBx A 12 LYS HGx 1.0 1.783 3.387 1076 983 A 12 LYS HGx A 12 LYS HBy 1.0 1.776 3.356 1077 984 A 12 LYS HGx A 12 LYS HGy 1.0 1.700 3.056 1078 985 A 46 TYR HEy A 12 LYS HGx 1.0 1.986 4.546 1079 985 A 46 TYR HEx A 12 LYS HGx 1.0 1.986 4.546 1080 986 A 46 TYR HEy A 12 LYS HGy 1.0 2.062 5.440 1081 986 A 46 TYR HEx A 12 LYS HGy 1.0 2.062 5.440 1082 987 A 58 LEU HDx% A 12 LYS HEy 1.0 1.830 3.598 1083 988 A 12 LYS HBx A 12 LYS HDy 1.0 1.935 4.171 1084 989 A 12 LYS HBy A 12 LYS HDy 1.0 1.743 3.223 1085 990 A 12 LYS HGx A 12 LYS HDy 1.0 1.798 3.452 1086 991 A 12 LYS HGy A 12 LYS HDy 1.0 1.883 3.867 1087 992 A 54 LYS H A 54 LYS HA 1.0 1.779 3.373 1088 993 A 24 LYS HA A 24 LYS HBx 1.0 1.712 3.100 1089 994 A 24 LYS HA A 24 LYS HBy 1.0 1.792 3.426 1090 995 A 24 LYS HBx A 24 LYS HBy 1.0 1.567 2.617 1091 996 A 24 LYS HA A 24 LYS HDy 1.0 1.742 3.220 1092 997 A 24 LYS HA A 24 LYS HGx 1.0 1.828 3.586 1093 998 A 24 LYS HBx A 24 LYS HDy 1.0 1.743 3.223 1094 999 A 24 LYS HBx A 24 LYS HGx 1.0 1.730 3.172 1095 1000 A 24 LYS HBy A 24 LYS HGx 1.0 1.736 3.196 1096 1001 A 24 LYS HDy A 24 LYS HGx 1.0 1.557 2.587 1097 1002 A 24 LYS HBy A 24 LYS HDy 1.0 1.808 3.496 1098 1003 A 24 LYS HDy A 24 LYS HEy 1.0 1.709 3.093 1099 1004 A 24 LYS HGx A 24 LYS HEy 1.0 1.774 3.346 1100 1005 A 24 LYS HBx A 24 LYS HEy 1.0 1.941 4.209 1101 1006 A 25 ASN H A 24 LYS HGx 1.0 1.974 4.450 1102 1007 A 57 LYS H A 57 LYS HGy 1.0 1.943 4.231 1103 1008 A 57 LYS H A 57 LYS HEy 1.0 2.007 4.729 1104 1009 A 57 LYS H A 57 LYS HDy 1.0 1.878 3.840 1105 1010 A 60 LEU H A 57 LYS HA 1.0 1.927 4.121 1106 1011 A 59 PHE H A 56 LYS HA 1.0 2.013 4.789 1107 1012 A 57 LYS HA A 57 LYS HBx 1.0 1.774 3.348 1108 1013 A 57 LYS HA A 57 LYS HDy 1.0 1.826 3.576 1109 1014 A 57 LYS HA A 57 LYS HGx 1.0 1.842 3.654 1110 1015 A 57 LYS HA A 57 LYS HGy 1.0 1.861 3.749 1111 1016 A 57 LYS HEy A 57 LYS HDy 1.0 1.580 2.656 1112 1017 A 57 LYS HGx A 57 LYS HEy 1.0 1.588 2.682 1113 1018 A 57 LYS HGy A 57 LYS HEy 1.0 1.708 3.086 1114 1019 A 57 LYS HBx A 57 LYS HGy 1.0 1.824 3.572 1115 1020 A 57 LYS HGy A 57 LYS HDy 1.0 1.647 2.873 1116 1021 A 57 LYS HGx A 57 LYS HGy 1.0 1.580 2.660 1117 1022 A 57 LYS HBx A 57 LYS HDy 1.0 1.683 2.999 1118 1023 A 57 LYS HGx A 57 LYS HBx 1.0 1.746 3.236 1119 1024 A 36 LYS H A 36 LYS HGy 1.0 1.858 3.734 1120 1025 A 36 LYS H A 36 LYS HBy 1.0 1.804 3.478 1121 1026 A 36 LYS HA A 36 LYS HGy 1.0 1.711 3.101 1122 1027 A 36 LYS HA A 36 LYS HBy 1.0 1.675 2.969 1123 1028 A 36 LYS HA A 36 LYS HBx 1.0 1.822 3.562 1124 1029 A 36 LYS HDy A 36 LYS HEy 1.0 1.718 3.128 1125 1030 A 36 LYS HGx A 36 LYS HEy 1.0 1.683 2.997 1126 1031 A 36 LYS HGy A 36 LYS HEy 1.0 1.879 3.843 1127 1032 A 36 LYS HBx A 36 LYS HBy 1.0 1.616 2.770 1128 1033 A 36 LYS HGx A 36 LYS HBx 1.0 1.669 2.949 1129 1034 A 36 LYS HBx A 36 LYS HGy 1.0 1.907 4.001 1130 1035 A 36 LYS HGy A 36 LYS HBy 1.0 1.691 3.023 1131 1036 A 36 LYS HGx A 36 LYS HGy 1.0 1.531 2.511 1132 1037 A 36 LYS HGx A 36 LYS HBy 1.0 1.685 3.007 1133 1038 A 36 LYS HBx A 36 LYS HDy 1.0 1.698 3.050 1134 1039 A 36 LYS HGy A 36 LYS HDy 1.0 1.552 2.572 1135 1040 A 37 MET H A 36 LYS HBx 1.0 1.923 4.097 1136 1041 A 37 MET H A 36 LYS HGy 1.0 1.909 4.015 1137 1042 A 37 MET H A 36 LYS HBy 1.0 1.917 4.063 1138 1043 A 55 ALA H A 52 THR HA 1.0 1.940 4.210 1139 1044 A 57 LYS H A 54 LYS HA 1.0 1.781 3.377 1140 1045 A 55 ALA H A 54 LYS HBy 1.0 1.954 4.302 1141 1046 A 54 LYS H A 54 LYS HBy 1.0 1.834 3.616 1142 1047 A 54 LYS H A 54 LYS HGx 1.0 1.837 3.629 1143 1048 A 55 ALA H A 54 LYS HGx 1.0 1.999 4.661 1144 1049 A 54 LYS HA A 54 LYS HGx 1.0 1.679 2.985 1145 1050 A 54 LYS HBx A 54 LYS HGx 1.0 1.651 2.889 1146 1051 A 54 LYS HA A 54 LYS HGy 1.0 1.706 3.078 1147 1052 A 54 LYS H A 54 LYS HGy 1.0 1.919 4.071 1148 1053 A 54 LYS H A 54 LYS HDy 1.0 2.008 4.740 1149 1054 A 54 LYS HA A 54 LYS HDy 1.0 1.905 3.987 1150 1055 A 54 LYS HBx A 54 LYS HGy 1.0 1.843 3.657 1151 1056 A 54 LYS HGy A 54 LYS HDy 1.0 1.728 3.162 1152 1057 A 54 LYS HBy A 54 LYS HGy 1.0 1.576 2.644 1153 1058 A 54 LYS HGx A 54 LYS HGy 1.0 1.599 2.715 1154 1059 A 54 LYS HBx A 54 LYS HDy 1.0 2.080 6.602 1155 1060 A 54 LYS HBy A 54 LYS HDy 1.0 1.778 3.364 1156 1061 A 54 LYS HGx A 54 LYS HDy 1.0 1.759 3.285 1157 1062 A 54 LYS HGy A 54 LYS HEy 1.0 1.787 3.403 1158 1063 A 54 LYS HGx A 54 LYS HEy 1.0 1.738 3.202 1159 1064 A 54 LYS HDy A 54 LYS HEy 1.0 1.743 3.219 1160 1065 A 15 TYR H A 14 LYS HA 1.0 2.045 5.163 1161 1066 A 14 LYS H A 14 LYS HBy 1.0 1.889 3.895 1162 1067 A 14 LYS H A 14 LYS HGy 1.0 1.917 4.059 1163 1068 A 14 LYS HA A 14 LYS HBy 1.0 1.801 3.465 1164 1069 A 14 LYS HA A 14 LYS HGy 1.0 1.815 3.529 1165 1070 A 16 GLU H A 16 GLU HBy 1.0 1.682 2.994 1166 1071 A 16 GLU HA A 16 GLU HBy 1.0 1.715 3.117 1167 1072 A 16 GLU HGx A 16 GLU HBy 1.0 1.685 3.005 1168 1073 A 16 GLU HBx A 16 GLU HBy 1.0 1.713 3.109 1169 1074 A 38 GLN H A 38 GLN HA 1.0 1.741 3.217 1170 1075 A 38 GLN H A 38 GLN HGx 1.0 1.858 3.736 1171 1076 A 38 GLN H A 38 GLN HGy 1.0 1.930 4.142 1172 1077 A 38 GLN H A 38 GLN HBy 1.0 1.812 3.514 1173 1078 A 39 ALA H A 38 GLN HA 1.0 1.873 3.811 1174 1079 A 39 ALA H A 38 GLN HBy 1.0 1.875 3.825 1175 1080 A 43 TYR HDy A 38 GLN HA 1.0 1.714 3.112 1176 1080 A 43 TYR HDx A 38 GLN HA 1.0 1.714 3.112 1177 1081 A 43 TYR HEy A 38 GLN HA 1.0 1.769 3.329 1178 1081 A 43 TYR HEx A 38 GLN HA 1.0 1.769 3.329 1179 1082 A 43 TYR HEy A 38 GLN HBy 1.0 1.657 2.907 1180 1082 A 43 TYR HEx A 38 GLN HBy 1.0 1.657 2.907 1181 1083 A 38 GLN HGx A 38 GLN HE2x 1.0 1.980 4.492 1182 1084 A 38 GLN HGy A 38 GLN HE2x 1.0 2.012 4.784 1183 1085 A 38 GLN HGx A 38 GLN HE2y 1.0 1.878 3.840 1184 1086 A 38 GLN HGy A 38 GLN HE2y 1.0 1.872 3.806 1185 1087 A 38 GLN HE2x A 38 GLN HE2y 1.0 1.406 2.174 1186 1088 A 56 LYS H A 53 GLN HA 1.0 1.754 3.264 1187 1089 A 53 GLN HGy A 53 GLN HE2y 1.0 1.921 4.085 1188 1090 A 30 TRP HZ2 A 30 TRP HH2 1.0 1.602 2.726 1189 1091 A 59 PHE HEy A 59 PHE HZ 1.0 1.561 2.597 1190 1091 A 59 PHE HEx A 59 PHE HZ 1.0 1.561 2.597 1191 1092 A 30 TRP HA A 30 TRP HE3 1.0 1.751 3.253 1192 1093 A 30 TRP HBx A 59 PHE HEy 1.0 1.919 4.075 1193 1093 A 30 TRP HBx A 59 PHE HEx 1.0 1.919 4.075 1194 1094 A 30 TRP HBy A 59 PHE HEy 1.0 1.964 4.374 1195 1094 A 30 TRP HBy A 59 PHE HEx 1.0 1.964 4.374 1196 1095 A 30 TRP HA A 59 PHE HEy 1.0 1.886 3.882 1197 1095 A 30 TRP HA A 59 PHE HEx 1.0 1.886 3.882 1198 1096 A 30 TRP HA A 59 PHE HDy 1.0 1.864 3.766 1199 1096 A 30 TRP HA A 59 PHE HDx 1.0 1.864 3.766 1200 1097 A 30 TRP HBx A 59 PHE HDy 1.0 1.822 3.558 1201 1097 A 30 TRP HBx A 59 PHE HDx 1.0 1.822 3.558 1202 1098 A 30 TRP HBy A 59 PHE HDy 1.0 2.009 4.753 1203 1098 A 30 TRP HBy A 59 PHE HDx 1.0 2.009 4.753 1204 1099 A 30 TRP HD1 A 56 LYS HGx 1.0 1.956 4.312 1205 1100 A 30 TRP HD1 A 56 LYS HGy 1.0 2.028 4.950 1206 1101 A 30 TRP HD1 A 56 LYS HEy 1.0 1.833 3.615 1207 1102 A 30 TRP HD1 A 56 LYS HDy 1.0 1.880 3.846 1208 1103 A 30 TRP HD1 A 56 LYS HDx 1.0 1.944 4.236 1209 1104 A 30 TRP HD1 A 31 LEU HDx% 1.0 1.891 3.909 1210 1105 A 30 TRP HD1 A 31 LEU HDy% 1.0 1.734 3.188 1211 1106 A 30 TRP HD1 A 31 LEU HA 1.0 1.947 4.257 1212 1107 A 34 SER HA A 43 TYR HEy 1.0 1.941 4.213 1213 1107 A 34 SER HA A 43 TYR HEx 1.0 1.941 4.213 1214 1108 A 43 TYR HEy A 34 SER HBx 1.0 1.967 4.399 1215 1108 A 43 TYR HEx A 34 SER HBx 1.0 1.967 4.399 1216 1109 A 43 TYR HEy A 34 SER HBy 1.0 1.982 4.516 1217 1109 A 43 TYR HEx A 34 SER HBy 1.0 1.982 4.516 1218 1110 A 30 TRP HH2 A 30 TRP HZ3 1.0 1.621 2.787 1219 1111 A 59 PHE HDy A 30 TRP HE3 1.0 1.840 3.646 1220 1111 A 59 PHE HDx A 30 TRP HE3 1.0 1.840 3.646 1221 1112 A 30 TRP HE3 A 30 TRP HZ3 1.0 1.710 3.094 1222 1113 A 30 TRP HH2 A 30 TRP HE3 1.0 1.997 4.641 1223 1114 A 30 TRP HBx A 30 TRP HE3 1.0 1.973 4.445 1224 1115 A 30 TRP HBy A 30 TRP HE3 1.0 2.020 4.864 1225 1116 A 59 PHE HBy A 30 TRP HE3 1.0 1.986 4.548 1226 1117 A 59 PHE HBx A 30 TRP HE3 1.0 1.980 4.500 1227 1118 A 33 VAL HB A 30 TRP HE3 1.0 1.897 3.943 1228 1119 A 30 TRP HZ2 A 30 TRP HE3 1.0 2.030 4.972 1229 1120 A 30 TRP H A 30 TRP HE3 1.0 2.016 4.818 1230 1121 A 30 TRP H A 59 PHE HDy 1.0 1.976 4.468 1231 1121 A 30 TRP H A 59 PHE HDx 1.0 1.976 4.468 1232 1122 A 30 TRP H A 59 PHE HEy 1.0 1.969 4.409 1233 1122 A 30 TRP H A 59 PHE HEx 1.0 1.969 4.409 1234 1123 A 47 VAL HGy% A 46 TYR HDx 1.0 2.026 4.926 1235 1123 A 47 VAL HGy% A 46 TYR HDy 1.0 2.026 4.926 1236 1124 A 15 TYR HEy A 55 ALA HA 1.0 1.751 3.253 1237 1124 A 15 TYR HEx A 55 ALA HA 1.0 1.751 3.253 1238 1125 A 15 TYR HDy A 55 ALA HA 1.0 1.954 4.300 1239 1125 A 15 TYR HDx A 55 ALA HA 1.0 1.954 4.300 1240 1126 A 15 TYR HEx A 55 ALA HB1 1.0 1.810 3.504 1241 1126 A 15 TYR HEy A 55 ALA HB1 1.0 1.810 3.504 1242 1127 A 43 TYR HBx A 18 LEU HG 1.0 2.001 4.675 1243 1128 A 43 TYR HBy A 18 LEU HG 1.0 1.931 4.147 1244 1129 A 41 PRO HA A 44 GLN HGy 1.0 2.021 4.867 1245 1130 A 44 GLN HGx A 41 PRO HA 1.0 1.957 4.321 1246 1131 A 41 PRO HGx A 40 SER HA 1.0 2.014 4.800 1247 1132 A 40 SER HA A 41 PRO HGy 1.0 2.015 4.803 1248 1133 A 59 PHE HBx A 30 TRP HZ3 1.0 1.952 4.290 1249 1134 A 59 PHE HBy A 30 TRP HZ3 1.0 1.874 3.816 1250 1135 A 30 TRP HA A 30 TRP HZ3 1.0 1.984 4.526 1251 1136 A 59 PHE HBx A 56 LYS HA 1.0 1.938 4.198 1252 1137 A 59 PHE HBy A 56 LYS HA 1.0 1.922 4.094 1253 1138 A 34 SER HA A 36 LYS H 1.0 1.977 4.475 1254 1139 A 52 THR HG21 A 30 TRP HZ2 1.0 1.798 3.450 1255 1140 A 52 THR HA A 30 TRP HZ2 1.0 1.986 4.548 1256 1141 A 52 THR HB A 30 TRP HZ2 1.0 1.923 4.095 1257 1142 A 47 VAL HGy% A 52 THR HA 1.0 1.783 3.387 1258 1143 A 47 VAL HGx% A 52 THR HA 1.0 1.771 3.335 1259 1144 A 47 VAL HGx% A 52 THR HG21 1.0 1.764 3.306 1260 1145 A 55 ALA HB1 A 47 VAL HGy% 1.0 1.786 3.400 1261 1146 A 52 THR HG21 A 30 TRP HH2 1.0 2.010 4.768 1262 1147 A 55 ALA HB1 A 30 TRP HZ2 1.0 1.778 3.364 1263 1148 A 55 ALA HB1 A 30 TRP HH2 1.0 1.738 3.200 1264 1149 A 15 TYR HDy A 46 TYR HEy 1.0 1.981 4.501 1265 1149 A 15 TYR HDy A 46 TYR HEx 1.0 1.981 4.501 1266 1149 A 15 TYR HDx A 46 TYR HEy 1.0 1.981 4.501 1267 1149 A 15 TYR HDx A 46 TYR HEx 1.0 1.981 4.501 1268 1150 A 62 HIS H A 19 VAL HGx% 1.0 1.970 4.418 1269 1151 A 59 PHE HA A 19 VAL HGy% 1.0 1.797 3.447 1270 1152 A 59 PHE HA A 19 VAL HGx% 1.0 1.899 3.957 1271 1153 A 23 VAL HB A 19 VAL HGy% 1.0 1.941 4.213 1272 1154 A 23 VAL HB A 19 VAL HGx% 1.0 1.932 4.152 1273 1155 A 23 VAL HGy% A 19 VAL HGy% 1.0 1.800 3.458 1274 1156 A 19 VAL HGy% A 62 HIS HBy 1.0 1.888 3.890 1275 1157 A 19 VAL HGx% A 62 HIS HBy 1.0 1.969 4.415 1276 1158 A 19 VAL HGx% A 62 HIS HBx 1.0 1.655 2.901 1277 1159 A 63 ILE HD11 A 64 HIS H 1.0 2.044 5.156 1278 1160 A 66 LEU HDx% A 62 HIS HD1 1.0 1.701 3.063 1279 1161 A 66 LEU HDy% A 62 HIS HD1 1.0 1.860 3.742 1280 1162 A 66 LEU HDy% A 62 HIS HE1 1.0 1.731 3.177 1281 1163 A 66 LEU HDx% A 62 HIS HE1 1.0 1.867 3.783 1282 1164 A 44 GLN H A 41 PRO HA 1.0 1.867 3.783 1283 1165 A 63 ILE HA A 66 LEU HG 1.0 1.854 3.716 1284 1166 A 23 VAL HGy% A 19 VAL HA 1.0 1.877 3.835 1285 1167 A 33 VAL HA A 36 LYS HBy 1.0 1.853 3.709 1286 1168 A 33 VAL HA A 36 LYS HBx 1.0 1.866 3.774 1287 1169 A 67 LYS HEy A 68 HIS HE1 1.0 1.794 3.432 1288 1170 A 22 ILE HG21 A 33 VAL HGx% 1.0 2.069 5.575 1289 1171 A 60 LEU H A 59 PHE HDy 1.0 1.836 3.624 1290 1171 A 60 LEU H A 59 PHE HDx 1.0 1.836 3.624 1291 1172 A 14 LYS H A 16 GLU H 1.0 1.982 4.514 1292 1173 A 31 LEU H A 30 TRP HD1 1.0 1.932 4.160 1293 1174 A 33 VAL H A 32 SER H 1.0 1.805 3.481 1294 1175 A 44 GLN HE2y A 43 TYR HDy 1.0 1.960 4.348 1295 1175 A 44 GLN HE2y A 43 TYR HDx 1.0 1.960 4.348 1296 1176 A 27 ASN HD2x A 26 HIS HE1 1.0 1.899 3.959 1297 1177 A 7 GLN HA A 7 GLN HE2y 1.0 1.985 4.531 1298 1178 A 7 GLN HE2y A 7 GLN HGx 1.0 1.851 3.701 1299 1179 A 7 GLN HE2y A 7 GLN HGy 1.0 1.911 4.027 1300 1180 A 7 GLN HGx A 7 GLN HE2x 1.0 1.878 3.840 1301 1181 A 7 GLN HGy A 7 GLN HE2x 1.0 1.845 3.667 1302 1182 A 7 GLN HE2y A 7 GLN HE2x 1.0 1.382 2.116 1303 1183 A 22 ILE H A 20 SER H 1.0 1.941 4.213 1304 1184 A 68 HIS H A 69 GLU H 1.0 1.761 3.297 1305 1185 A 67 LYS H A 68 HIS H 1.0 1.847 3.677 1306 1186 A 18 LEU H A 17 TRP HE3 1.0 1.822 3.560 1307 1187 A 63 ILE HD11 A 59 PHE HEy 1.0 1.734 3.188 1308 1187 A 63 ILE HD11 A 59 PHE HEx 1.0 1.734 3.188 1309 1188 A 59 PHE HEx A 60 LEU HDx% 1.0 1.912 4.036 1310 1188 A 59 PHE HEy A 60 LEU HDx% 1.0 1.912 4.036 1311 1189 A 59 PHE HDx A 60 LEU HDx% 1.0 1.825 3.577 1312 1189 A 59 PHE HDy A 60 LEU HDx% 1.0 1.825 3.577 1313 1190 A 42 GLU H A 18 LEU HG 1.0 2.008 4.738 1314 1191 A 40 SER HBy A 18 LEU HG 1.0 2.052 5.256 1315 1192 A 40 SER HBx A 18 LEU HG 1.0 2.049 5.215 1316 1193 A 40 SER HBy A 18 LEU HDy% 1.0 2.056 5.330 1317 1194 A 40 SER HBx A 18 LEU HDx% 1.0 1.938 4.194 1318 1195 A 40 SER HBy A 18 LEU HDx% 1.0 1.938 4.196 1319 1196 A 43 TYR H A 18 LEU HG 1.0 1.893 3.919 1320 1197 A 42 GLU H A 42 GLU HGy 1.0 1.916 4.058 1321 1198 A 42 GLU HA A 42 GLU HBx 1.0 1.953 4.297 1322 1199 A 42 GLU H A 42 GLU HBx 1.0 1.923 4.101 1323 1200 A 42 GLU HA A 42 GLU HGy 1.0 1.867 3.781 1324 1201 A 42 GLU HBy A 42 GLU HGy 1.0 1.832 3.606 1325 1202 A 42 GLU HGx A 42 GLU HBx 1.0 1.909 4.017 1326 1203 A 18 LEU HG A 42 GLU HBx 1.0 1.804 3.482 1327 1204 A 42 GLU HBy A 18 LEU HG 1.0 1.842 3.658 1328 1205 A 42 GLU HA A 18 LEU HG 1.0 1.902 3.970 1329 1206 A 15 TYR HA A 18 LEU HBy 1.0 1.988 4.556 1330 1207 A 15 TYR HA A 18 LEU HDy% 1.0 1.953 4.299 1331 1208 A 38 GLN HA A 38 GLN HGx 1.0 1.933 4.167 1332 1209 A 38 GLN HA A 38 GLN HGy 1.0 1.946 4.252 1333 1210 A 38 GLN HA A 38 GLN HBy 1.0 1.763 3.303 1334 1211 A 38 GLN HGx A 38 GLN HBy 1.0 1.761 3.295 1335 1212 A 38 GLN HGy A 38 GLN HBy 1.0 1.737 3.199 1336 1213 A 38 GLN HGx A 38 GLN HGy 1.0 1.541 2.543 1337 1214 A 30 TRP HE3 A 37 MET HE1 1.0 1.886 3.880 1338 1215 A 30 TRP HZ3 A 37 MET HE1 1.0 1.768 3.322 1339 1216 A 30 TRP HE1 A 56 LYS HBy 1.0 1.997 4.635 1340 1217 A 30 TRP HE1 A 56 LYS HDy 1.0 1.993 4.603 1341 1218 A 30 TRP HE1 A 56 LYS HBx 1.0 1.995 4.623 1342 1219 A 56 LYS HBy A 53 GLN HA 1.0 1.879 3.845 1343 1220 A 56 LYS HBx A 53 GLN HA 1.0 1.700 3.060 1344 1221 A 59 PHE HDy A 56 LYS HA 1.0 1.895 3.931 1345 1221 A 59 PHE HDx A 56 LYS HA 1.0 1.895 3.931 1346 1222 A 56 LYS HA A 30 TRP HZ3 1.0 1.961 4.353 1347 1223 A 56 LYS HA A 30 TRP HE3 1.0 2.006 4.722 1348 1224 A 47 VAL HA A 52 THR HA 1.0 2.014 4.800 1349 1225 A 55 ALA HB1 A 47 VAL HA 1.0 1.910 4.018 1350 1226 A 46 TYR HA A 47 VAL HA 1.0 1.944 4.234 1351 1227 A 44 GLN HA A 47 VAL HGy% 1.0 1.959 4.333 1352 1228 A 44 GLN HA A 47 VAL HB 1.0 1.936 4.182 1353 1229 A 55 ALA HA A 58 LEU HDy% 1.0 1.881 3.855 1354 1230 A 55 ALA HA A 58 LEU HG 1.0 1.887 3.889 1355 1231 A 11 ALA HB1 A 49 LEU HDx% 1.0 1.905 3.989 1356 1232 A 52 THR H A 47 VAL HGx% 1.0 1.990 4.584 1357 1233 A 17 TRP HE1 A 21 ARG HGx 1.0 2.000 4.666 1358 1234 A 17 TRP HE1 A 21 ARG HGy 1.0 2.012 4.778 1359 1235 A 17 TRP HE1 A 21 ARG HDx 1.0 1.992 4.602 1360 1236 A 30 TRP HE1 A 31 LEU HDy% 1.0 1.975 4.461 1361 1237 A 30 TRP HE1 A 31 LEU HDx% 1.0 2.036 5.040 1362 1238 A 17 TRP HZ2 A 21 ARG HDx 1.0 1.951 4.279 1363 1239 A 17 TRP HZ2 A 21 ARG HDy 1.0 1.931 4.147 1364 1240 A 62 HIS HA A 65 ARG HBy 1.0 1.787 3.407 1365 1241 A 62 HIS HA A 65 ARG HBx 1.0 1.911 4.023 1366 1242 A 26 HIS HBy A 63 ILE HG21 1.0 1.716 3.120 1367 1243 A 66 LEU HDx% A 26 HIS HBx 1.0 1.656 2.904 1368 1244 A 26 HIS HBy A 66 LEU HBy 1.0 1.855 3.723 1369 1245 A 67 LYS HBy A 26 HIS HE1 1.0 1.925 4.109 1370 1246 A 67 LYS HDy A 26 HIS HE1 1.0 1.924 4.106 1371 1247 A 65 ARG HA A 64 HIS HD1 1.0 1.753 3.265 1372 1248 A 29 ASN HA A 59 PHE HZ 1.0 1.899 3.955 1373 1249 A 29 ASN HA A 59 PHE HEy 1.0 1.951 4.281 1374 1249 A 29 ASN HA A 59 PHE HEx 1.0 1.951 4.281 1375 1250 A 42 GLU H A 40 SER HBx 1.0 1.855 3.721 1376 1251 A 42 GLU H A 40 SER HBy 1.0 1.794 3.434 1377 1252 A 3 MET HA A 3 MET HGx 1.0 2.004 4.706 1378 1253 A 3 MET HA A 3 MET HGy 1.0 1.933 4.163 1379 1254 A 3 MET HA A 3 MET HBy 1.0 1.981 4.503 1380 1255 A 3 MET H A 3 MET HGx 1.0 2.031 4.985 1381 1256 A 3 MET H A 3 MET HGy 1.0 2.028 4.950 1382 1257 A 3 MET H A 3 MET HBy 1.0 2.026 4.926 1383 1258 A 6 GLN HE2y A 6 GLN HE2x 1.0 1.344 2.026 1384 1259 A 9 ALA H A 7 GLN HA 1.0 1.884 3.876 1385 1260 A 9 ALA H A 6 GLN HA 1.0 1.909 4.011 1386 1261 A 10 THR HA A 13 ASP H 1.0 1.972 4.434 1387 1262 A 10 THR HA A 13 ASP HBy 1.0 1.781 3.379 1388 1263 A 10 THR HB A 7 GLN HA 1.0 1.986 4.544 1389 1264 A 14 LYS H A 11 ALA HA 1.0 1.969 4.415 1390 1265 A 45 ASP HBx A 42 GLU HA 1.0 1.955 4.307 1391 1266 A 11 ALA HA A 14 LYS HBy 1.0 1.885 3.879 1392 1267 A 15 TYR H A 14 LYS HBy 1.0 1.952 4.292 1393 1268 A 58 LEU HDx% A 16 GLU HGx 1.0 1.905 3.989 1394 1269 A 58 LEU HDy% A 16 GLU HGx 1.0 1.991 4.589 1395 1270 A 58 LEU HDx% A 16 GLU HGy 1.0 1.667 2.941 1396 1271 A 58 LEU HDy% A 16 GLU HA 1.0 1.986 4.548 1397 1272 A 58 LEU HDx% A 16 GLU HA 1.0 2.042 5.112 1398 1273 A 13 ASP HA A 16 GLU HBy 1.0 1.873 3.815 1399 1274 A 17 TRP HE3 A 14 LYS HA 1.0 1.862 3.754 1400 1275 A 17 TRP HE3 A 18 LEU HA 1.0 1.858 3.736 1401 1276 A 17 TRP HD1 A 18 LEU HA 1.0 1.974 4.446 1402 1277 A 17 TRP HZ3 A 18 LEU HA 1.0 2.000 4.668 1403 1278 A 23 VAL H A 19 VAL HA 1.0 1.945 4.245 1404 1279 A 20 SER HA A 20 SER HBx 1.0 1.587 2.679 1405 1280 A 52 THR HA A 52 THR HB 1.0 1.731 3.175 1406 1281 A 18 LEU HA A 21 ARG HBy 1.0 1.921 4.085 1407 1282 A 21 ARG HGx A 18 LEU HA 1.0 1.921 4.087 1408 1283 A 18 LEU HA A 21 ARG HGy 1.0 1.875 3.823 1409 1284 A 21 ARG HA A 21 ARG HBy 1.0 1.684 3.002 1410 1285 A 31 LEU HA A 34 SER HBy 1.0 1.909 4.017 1411 1286 A 33 VAL HA A 36 LYS HGy 1.0 1.914 4.038 1412 1287 A 33 VAL HA A 36 LYS HGx 1.0 1.854 3.718 1413 1288 A 34 SER HA A 37 MET HBy 1.0 1.896 3.936 1414 1289 A 34 SER HA A 37 MET HBx 1.0 1.749 3.247 1415 1290 A 35 ARG HA A 38 GLN HGy 1.0 1.941 4.215 1416 1291 A 35 ARG HA A 38 GLN HGx 1.0 1.952 4.292 1417 1292 A 57 LYS HBx A 54 LYS HA 1.0 1.518 2.476 1418 1293 A 55 ALA HA A 58 LEU HBy 1.0 1.998 4.642 1419 1294 A 55 ALA HA A 58 LEU HBx 1.0 1.833 3.609 1420 1295 A 57 LYS HA A 60 LEU HBx 1.0 1.719 3.131 1421 1296 A 57 LYS HA A 60 LEU HBy 1.0 1.871 3.803 1422 1297 A 57 LYS HA A 60 LEU HG 1.0 1.710 3.096 1423 1298 A 57 LYS HA A 60 LEU HDy% 1.0 1.924 4.106 1424 1299 A 60 LEU HA A 63 ILE HB 1.0 1.803 3.473 1425 1300 A 63 ILE H A 63 ILE HG1x 1.0 1.870 3.794 1426 1301 A 63 ILE HA A 63 ILE HG1x 1.0 1.732 3.180 1427 1302 A 63 ILE HD11 A 63 ILE HG1x 1.0 1.593 2.697 1428 1303 A 60 LEU HA A 63 ILE HG1x 1.0 1.711 3.099 1429 1304 A 65 ARG HDx A 65 ARG HBy 1.0 1.842 3.652 1430 1305 A 65 ARG HDy A 65 ARG HBy 1.0 1.792 3.428 1431 1306 A 65 ARG HA A 65 ARG HBy 1.0 1.639 2.847 1432 1307 A 63 ILE HA A 66 LEU H 1.0 2.051 5.239 1433 1308 A 33 VAL HGx% A 28 GLU HGy 1.0 2.005 4.711 1434 1309 A 33 VAL HGx% A 28 GLU HGx 1.0 1.935 4.177 1435 1310 A 9 ALA HA A 12 LYS HBy 1.0 1.970 4.420 1436 1311 A 9 ALA HA A 12 LYS HBx 1.0 1.969 4.413 1437 1312 A 24 LYS HA A 66 LEU HDx% 1.0 1.939 4.199 1438 1313 A 33 VAL HA A 32 SER HBx 1.0 1.998 8.020 1439 1314 A 33 VAL HA A 32 SER HBy 1.0 1.912 4.032 1440 1315 A 33 VAL HA A 32 SER HA 1.0 2.034 5.018 1441 1316 A 18 LEU HG A 42 GLU HGy 1.0 1.922 4.092 1442 1317 A 42 GLU HGx A 18 LEU HG 1.0 1.980 4.494 1443 1318 A 49 LEU HA A 48 TYR HDy 1.0 1.854 3.716 1444 1318 A 49 LEU HA A 48 TYR HDx 1.0 1.854 3.716 1445 1319 A 65 ARG HA A 68 HIS HD1 1.0 1.984 4.526 1446 1320 A 21 ARG H A 19 VAL HA 1.0 1.927 4.129 1447 1321 A 59 PHE HDy A 60 LEU HA 1.0 1.915 4.047 1448 1321 A 59 PHE HDx A 60 LEU HA 1.0 1.915 4.047 1449 1322 A 64 HIS HD1 A 65 ARG HBy 1.0 1.902 3.972 1450 1323 A 65 ARG HGx A 64 HIS HD1 1.0 1.902 3.972 1451 1324 A 65 ARG HGy A 64 HIS HD1 1.0 1.936 4.180 1452 1325 A 65 ARG HBx A 64 HIS HD1 1.0 1.995 4.621 1453 1326 A 69 GLU HA A 64 HIS HD1 1.0 1.823 3.567 1454 1327 A 67 LYS HEy A 64 HIS HD1 1.0 1.995 4.627 1455 1328 A 64 HIS HD1 A 69 GLU HGy 1.0 1.985 4.541 1456 1329 A 66 LEU HBx A 26 HIS HD1 1.0 1.962 4.358 1457 1330 A 17 TRP HE3 A 14 LYS HGy 1.0 1.912 4.030 1458 1331 A 17 TRP HZ3 A 14 LYS HGy 1.0 1.803 3.477 1459 1332 A 23 VAL H A 33 VAL HB 1.0 1.978 4.482 1460 1333 A 62 HIS H A 63 ILE H 1.0 1.798 3.452 1461 1334 A 63 ILE H A 62 HIS HD1 1.0 2.013 4.781 1462 1335 A 67 LYS HBy A 68 HIS H 1.0 1.910 4.020 1463 1336 A 68 HIS H A 67 LYS HGy 1.0 1.998 4.656 1464 1337 A 67 LYS HGx A 68 HIS H 1.0 2.030 4.972 1465 1338 A 30 TRP HD1 A 31 LEU HG 1.0 1.918 4.066 1466 1339 A 64 HIS H A 62 HIS HA 1.0 1.924 4.100 1467 1340 A 44 GLN HGx A 44 GLN HE2x 1.0 1.891 3.911 1468 1341 A 17 TRP HE3 A 21 ARG HBy 1.0 1.981 4.501 1469 1342 A 17 TRP HE3 A 21 ARG HBx 1.0 1.980 4.502 1470 1343 A 17 TRP HZ3 A 18 LEU HDy% 1.0 1.849 3.691 1471 1344 A 17 TRP HH2 A 18 LEU HDy% 1.0 1.983 4.523 1472 1345 A 17 TRP HE3 A 18 LEU HDy% 1.0 1.865 3.769 1473 1346 A 68 HIS HD1 A 64 HIS HE1 1.0 1.774 3.346 1474 1347 A 43 TYR HDy A 37 MET HGx 1.0 1.994 4.614 1475 1347 A 43 TYR HDx A 37 MET HGx 1.0 1.994 4.614 1476 1348 A 43 TYR HDy A 37 MET HBy 1.0 1.944 4.236 1477 1348 A 43 TYR HDx A 37 MET HBy 1.0 1.944 4.236 1478 1349 A 43 TYR HDy A 37 MET HBx 1.0 1.925 4.113 1479 1349 A 43 TYR HDx A 37 MET HBx 1.0 1.925 4.113 1480 1350 A 22 ILE H A 23 VAL HB 1.0 1.954 4.302 1481 1351 A 28 GLU HBx A 59 PHE HZ 1.0 1.970 4.420 1482 1352 A 28 GLU HBy A 59 PHE HZ 1.0 1.878 3.840 1483 1353 A 59 PHE HEy A 28 GLU HBx 1.0 2.027 4.937 1484 1353 A 59 PHE HEx A 28 GLU HBx 1.0 2.027 4.937 1485 1354 A 59 PHE HEy A 28 GLU HBy 1.0 1.944 4.236 1486 1354 A 59 PHE HEx A 28 GLU HBy 1.0 1.944 4.236 1487 1355 A 63 ILE HA A 62 HIS HD1 1.0 1.914 4.038 1488 1356 A 62 HIS HD1 A 63 ILE HG1x 1.0 1.936 4.182 1489 1357 A 20 SER HBy A 62 HIS HD1 1.0 2.006 4.718 1490 1358 A 26 HIS HD1 A 26 HIS H 1.0 2.002 4.688 1491 1359 A 23 VAL H A 19 VAL HGy% 1.0 2.001 4.675 1492 1360 A 23 VAL H A 19 VAL HGx% 1.0 2.026 4.918 1493 1361 A 23 VAL HGy% A 28 GLU HGx 1.0 1.927 4.119 1494 1362 A 23 VAL HGy% A 28 GLU HBx 1.0 1.908 4.010 1495 1363 A 33 VAL HGy% A 28 GLU HBx 1.0 1.981 4.511 1496 1364 A 33 VAL HGy% A 28 GLU HBy 1.0 1.700 3.058 1497 1365 A 59 PHE HEy A 30 TRP HE3 1.0 1.940 4.206 1498 1365 A 59 PHE HEx A 30 TRP HE3 1.0 1.940 4.206 1499 1366 A 30 TRP HA A 30 TRP HBx 1.0 1.880 3.848 1500 1367 A 64 HIS HA A 68 HIS HE1 1.0 1.843 3.663 1501 1368 A 68 HIS HD1 A 64 HIS HD1 1.0 1.795 3.437 1502 1369 A 64 HIS HD1 A 64 HIS HE1 1.0 1.714 3.108 1503 1370 A 27 ASN H A 27 ASN HD2y 1.0 2.008 4.742 1504 1371 A 25 ASN HBy A 26 HIS H 1.0 2.004 4.708 1505 1372 A 27 ASN HBx A 27 ASN HBy 1.0 1.615 2.767 1506 1373 A 22 ILE HD11 A 37 MET HGy 1.0 1.750 3.252 1507 1374 A 22 ILE HD11 A 37 MET HGx 1.0 1.861 3.747 1508 1375 A 60 LEU HDy% A 56 LYS HEy 1.0 1.988 4.564 1509 1376 A 12 LYS HEy A 12 LYS HEx 1.0 1.517 2.471 1510 1377 A 58 LEU HDy% A 12 LYS HEy 1.0 1.741 3.217 1511 1378 A 58 LEU HDy% A 12 LYS HEx 1.0 1.802 3.468 1512 1379 A 58 LEU HDx% A 12 LYS HEx 1.0 1.842 3.656 1513 1380 A 12 LYS HDy A 12 LYS HEx 1.0 1.940 4.206 1514 1381 A 12 LYS HEy A 12 LYS HDy 1.0 1.880 3.854 1515 1382 A 49 LEU HDy% A 7 GLN HGx 1.0 1.861 3.753 1516 1383 A 39 ALA HB1 A 38 GLN HGx 1.0 2.005 4.713 1517 1384 A 39 ALA HB1 A 38 GLN HGy 1.0 2.011 4.765 1518 1385 A 11 ALA HB1 A 45 ASP HBy 1.0 2.007 4.731 1519 1386 A 67 LYS HDy A 64 HIS HA 1.0 1.848 3.684 1520 1387 A 26 HIS HD1 A 66 LEU HBy 1.0 1.872 3.806 1521 1388 A 67 LYS HEy A 68 HIS HD1 1.0 1.984 4.526 1522 1389 A 22 ILE HD11 A 37 MET HA 1.0 1.931 4.149 1523 1390 A 67 LYS HGx A 67 LYS HEy 1.0 1.772 3.340 1524 1391 A 67 LYS HGy A 67 LYS HEy 1.0 1.854 3.714 1525 1392 A 63 ILE H A 63 ILE HG1y 1.0 1.867 3.779 1526 1393 A 63 ILE HA A 63 ILE HG1y 1.0 1.828 3.586 1527 1394 A 67 LYS HGy A 26 HIS HE1 1.0 1.944 4.230 1528 1395 A 51 GLY H A 47 VAL HGx% 1.0 1.928 4.132 1529 1396 A 51 GLY H A 47 VAL HGy% 1.0 1.988 4.562 1530 1397 A 44 GLN HE2y A 43 TYR HEy 1.0 1.999 4.663 1531 1397 A 44 GLN HE2y A 43 TYR HEx 1.0 1.999 4.663 1532 1398 A 6 GLN H A 6 GLN HGy 1.0 2.029 4.961 1533 1399 A 6 GLN H A 6 GLN HBy 1.0 1.832 3.608 1534 1400 A 6 GLN HA A 6 GLN HBy 1.0 1.664 2.928 1535 1401 A 6 GLN HA A 6 GLN HGy 1.0 1.955 4.313 1536 1402 A 7 GLN HA A 7 GLN HGx 1.0 1.797 3.445 1537 1403 A 7 GLN HA A 7 GLN HGy 1.0 1.831 3.605 1538 1404 A 7 GLN HA A 7 GLN HBy 1.0 1.641 2.853 1539 1405 A 7 GLN HBy A 7 GLN HGx 1.0 1.936 4.182 1540 1406 A 7 GLN HBy A 7 GLN HGy 1.0 1.567 2.617 1541 1407 A 5 SER HBy A 8 ILE HD11 1.0 2.004 4.708 1542 1408 A 5 SER HA A 8 ILE HD11 1.0 1.995 4.615 1543 1409 A 10 THR HG21 A 13 ASP HBy 1.0 1.940 4.202 1544 1410 A 68 HIS HA A 69 GLU HA 1.0 1.977 4.467 1545 1411 A 26 HIS HD1 A 67 LYS HGy 1.0 1.901 3.967 1546 1412 A 54 LYS H A 53 GLN H 1.0 1.902 3.976 1547 1413 A 52 THR H A 53 GLN H 1.0 1.956 4.322 1548 1414 A 49 LEU HDy% A 50 GLU HGy 1.0 2.076 6.768 1549 1415 A 50 GLU HGx A 50 GLU HGy 1.0 1.216 1.740 1550 1416 A 24 LYS HA A 24 LYS HGy 1.0 1.769 3.329 1551 1417 A 24 LYS HEy A 24 LYS HGy 1.0 1.842 3.656 1552 1418 A 25 ASN H A 24 LYS HGy 1.0 1.949 4.267 1553 1419 A 63 ILE HD11 A 28 GLU H 1.0 1.956 4.314 1554 1420 A 63 ILE HD11 A 27 ASN H 1.0 1.997 4.645 1555 1421 A 55 ALA H A 46 TYR HEy 1.0 2.011 4.771 1556 1421 A 55 ALA H A 46 TYR HEx 1.0 2.011 4.771 1557 1422 A 23 VAL H A 62 HIS HD1 1.0 2.022 4.880 1558 1423 A 63 ILE HA A 26 HIS HBx 1.0 1.980 4.492 1559 1424 A 26 HIS HD1 A 66 LEU HA 1.0 1.982 4.514 1560 1425 A 67 LYS HGx A 26 HIS HE1 1.0 2.002 4.686 1561 1426 A 13 ASP HBx A 10 THR H 1.0 1.980 4.492 1562 1427 A 64 HIS HBx A 68 HIS HD1 1.0 1.999 4.653 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 9 ALA O A 13 ASP N 1.0 2.55 3.15 2 2 A 13 ASP H A 9 ALA O 1.0 1.60 2.20 3 3 A 10 THR O A 14 LYS N 1.0 2.55 3.15 4 4 A 14 LYS H A 10 THR O 1.0 1.60 2.20 5 5 A 11 ALA O A 15 TYR N 1.0 2.55 3.15 6 6 A 15 TYR H A 11 ALA O 1.0 1.60 2.20 7 7 A 12 LYS O A 16 GLU N 1.0 2.55 3.15 8 8 A 16 GLU H A 12 LYS O 1.0 1.60 2.20 9 9 A 13 ASP O A 17 TRP N 1.0 2.55 3.15 10 10 A 17 TRP H A 13 ASP O 1.0 1.60 2.20 11 11 A 14 LYS O A 18 LEU N 1.0 2.55 3.15 12 12 A 18 LEU H A 14 LYS O 1.0 1.60 2.20 13 13 A 15 TYR O A 19 VAL N 1.0 2.55 3.15 14 14 A 19 VAL H A 15 TYR O 1.0 1.60 2.20 15 15 A 16 GLU O A 20 SER N 1.0 2.55 3.15 16 16 A 20 SER H A 16 GLU O 1.0 1.60 2.20 17 17 A 17 TRP O A 21 ARG N 1.0 2.55 3.15 18 18 A 21 ARG H A 17 TRP O 1.0 1.60 2.20 19 19 A 18 LEU O A 22 ILE N 1.0 2.55 3.15 20 20 A 22 ILE H A 18 LEU O 1.0 1.60 2.20 21 21 A 19 VAL O A 23 VAL N 1.0 2.55 3.15 22 22 A 23 VAL H A 19 VAL O 1.0 1.60 2.20 23 23 A 30 TRP O A 34 SER N 1.0 2.55 3.15 24 24 A 34 SER H A 30 TRP O 1.0 1.60 2.20 25 25 A 31 LEU O A 35 ARG N 1.0 2.55 3.15 26 26 A 35 ARG H A 31 LEU O 1.0 1.60 2.20 27 27 A 32 SER O A 36 LYS N 1.0 2.55 3.15 28 28 A 36 LYS H A 32 SER O 1.0 1.60 2.20 29 29 A 33 VAL O A 37 MET N 1.0 2.55 3.15 30 30 A 37 MET H A 33 VAL O 1.0 1.60 2.20 31 31 A 34 SER O A 38 GLN N 1.0 2.55 3.15 32 32 A 38 GLN H A 34 SER O 1.0 1.60 2.20 33 33 A 40 SER O A 44 GLN N 1.0 2.55 3.15 34 34 A 44 GLN H A 40 SER O 1.0 1.60 2.20 35 35 A 41 PRO O A 45 ASP N 1.0 2.55 3.15 36 36 A 45 ASP H A 41 PRO O 1.0 1.60 2.20 37 37 A 42 GLU O A 46 TYR N 1.0 2.55 3.15 38 38 A 46 TYR H A 42 GLU O 1.0 1.60 2.20 39 39 A 43 TYR O A 47 VAL N 1.0 2.55 3.15 40 40 A 47 VAL H A 43 TYR O 1.0 1.60 2.20 41 41 A 44 GLN O A 48 TYR N 1.0 2.55 3.15 42 42 A 48 TYR H A 44 GLN O 1.0 1.60 2.20 43 43 A 45 ASP O A 49 LEU N 1.0 2.55 3.15 44 44 A 49 LEU H A 45 ASP O 1.0 1.60 2.20 45 45 A 46 TYR O A 50 GLU N 1.0 2.55 3.15 46 46 A 50 GLU H A 46 TYR O 1.0 1.60 2.20 47 47 A 52 THR O A 56 LYS N 1.0 2.55 3.15 48 48 A 56 LYS H A 52 THR O 1.0 1.60 2.20 49 49 A 53 GLN O A 57 LYS N 1.0 2.55 3.15 50 50 A 57 LYS H A 53 GLN O 1.0 1.60 2.20 51 51 A 54 LYS O A 58 LEU N 1.0 2.55 3.15 52 52 A 58 LEU H A 54 LYS O 1.0 1.60 2.20 53 53 A 55 ALA O A 59 PHE N 1.0 2.55 3.15 54 54 A 59 PHE H A 55 ALA O 1.0 1.60 2.20 55 55 A 56 LYS O A 60 LEU N 1.0 2.55 3.15 56 56 A 60 LEU H A 56 LYS O 1.0 1.60 2.20 57 57 A 57 LYS O A 61 GLN N 1.0 2.55 3.15 58 58 A 61 GLN H A 57 LYS O 1.0 1.60 2.20 59 59 A 58 LEU O A 62 HIS N 1.0 2.55 3.15 60 60 A 62 HIS H A 58 LEU O 1.0 1.60 2.20 61 61 A 59 PHE O A 63 ILE N 1.0 2.55 3.15 62 62 A 63 ILE H A 59 PHE O 1.0 1.60 2.20 63 63 A 60 LEU O A 64 HIS N 1.0 2.55 3.15 64 64 A 64 HIS H A 60 LEU O 1.0 1.60 2.20 65 65 A 61 GLN O A 65 ARG N 1.0 2.55 3.15 66 66 A 65 ARG H A 61 GLN O 1.0 1.60 2.20 67 67 A 62 HIS O A 66 LEU N 1.0 2.55 3.15 68 68 A 66 LEU H A 62 HIS O 1.0 1.60 2.20 69 69 A 63 ILE O A 67 LYS N 1.0 2.55 3.15 70 70 A 67 LYS H A 63 ILE O 1.0 1.60 2.20 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 9 ALA C A 10 THR N A 10 THR CA A 10 THR C 1.0 -90.0 -30.0 PHI 2 2 A 10 THR N A 10 THR CA A 10 THR C A 11 ALA N 1.0 -80.0 -20.0 PSI 3 3 A 10 THR C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -90.0 -30.0 PHI 4 4 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LYS N 1.0 -80.0 -20.0 PSI 5 5 A 11 ALA C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -90.0 -30.0 PHI 6 6 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASP N 1.0 -80.0 -20.0 PSI 7 7 A 12 LYS C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -90.0 -30.0 PHI 8 8 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 LYS N 1.0 -80.0 -20.0 PSI 9 9 A 13 ASP C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -90.0 -30.0 PHI 10 10 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 TYR N 1.0 -80.0 -20.0 PSI 11 11 A 14 LYS C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -90.0 -30.0 PHI 12 12 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 GLU N 1.0 -80.0 -20.0 PSI 13 13 A 15 TYR C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -90.0 -30.0 PHI 14 14 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 TRP N 1.0 -80.0 -20.0 PSI 15 15 A 16 GLU C A 17 TRP N A 17 TRP CA A 17 TRP C 1.0 -90.0 -30.0 PHI 16 16 A 17 TRP N A 17 TRP CA A 17 TRP C A 18 LEU N 1.0 -80.0 -20.0 PSI 17 17 A 17 TRP C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -30.0 PHI 18 18 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 VAL N 1.0 -80.0 -20.0 PSI 19 19 A 18 LEU C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -90.0 -30.0 PHI 20 20 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 SER N 1.0 -80.0 -20.0 PSI 21 21 A 19 VAL C A 20 SER N A 20 SER CA A 20 SER C 1.0 -90.0 -30.0 PHI 22 22 A 20 SER N A 20 SER CA A 20 SER C A 21 ARG N 1.0 -80.0 -20.0 PSI 23 23 A 20 SER C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -90.0 -30.0 PHI 24 24 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ILE N 1.0 -80.0 -20.0 PSI 25 25 A 30 TRP C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -90.0 -30.0 PHI 26 26 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 SER N 1.0 -80.0 -20.0 PSI 27 27 A 31 LEU C A 32 SER N A 32 SER CA A 32 SER C 1.0 -90.0 -30.0 PHI 28 28 A 32 SER N A 32 SER CA A 32 SER C A 33 VAL N 1.0 -80.0 -20.0 PSI 29 29 A 32 SER C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -90.0 -30.0 PHI 30 30 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 SER N 1.0 -80.0 -20.0 PSI 31 31 A 33 VAL C A 34 SER N A 34 SER CA A 34 SER C 1.0 -90.0 -30.0 PHI 32 32 A 34 SER N A 34 SER CA A 34 SER C A 35 ARG N 1.0 -80.0 -20.0 PSI 33 33 A 34 SER C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -90.0 -30.0 PHI 34 34 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LYS N 1.0 -80.0 -20.0 PSI 35 35 A 35 ARG C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -90.0 -30.0 PHI 36 36 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 MET N 1.0 -80.0 -20.0 PSI 37 37 A 41 PRO C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -90.0 -30.0 PHI 38 38 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 TYR N 1.0 -80.0 -20.0 PSI 39 39 A 42 GLU C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -90.0 -30.0 PHI 40 40 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 GLN N 1.0 -80.0 -20.0 PSI 41 41 A 43 TYR C A 44 GLN N A 44 GLN CA A 44 GLN C 1.0 -90.0 -30.0 PHI 42 42 A 44 GLN N A 44 GLN CA A 44 GLN C A 45 ASP N 1.0 -80.0 -20.0 PSI 43 43 A 44 GLN C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -90.0 -30.0 PHI 44 44 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 TYR N 1.0 -80.0 -20.0 PSI 45 45 A 45 ASP C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -90.0 -30.0 PHI 46 46 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 VAL N 1.0 -80.0 -20.0 PSI 47 47 A 46 TYR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -90.0 -30.0 PHI 48 48 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 TYR N 1.0 -80.0 -20.0 PSI 49 49 A 47 VAL C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -90.0 -30.0 PHI 50 50 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LEU N 1.0 -80.0 -20.0 PSI 51 51 A 51 GLY C A 52 THR N A 52 THR CA A 52 THR C 1.0 -90.0 -30.0 PHI 52 52 A 52 THR N A 52 THR CA A 52 THR C A 53 GLN N 1.0 -80.0 -20.0 PSI 53 53 A 52 THR C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -90.0 -30.0 PHI 54 54 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 LYS N 1.0 -80.0 -20.0 PSI 55 55 A 53 GLN C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -90.0 -30.0 PHI 56 56 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 ALA N 1.0 -80.0 -20.0 PSI 57 57 A 54 LYS C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -90.0 -30.0 PHI 58 58 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 LYS N 1.0 -80.0 -20.0 PSI 59 59 A 55 ALA C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -90.0 -30.0 PHI 60 60 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 LYS N 1.0 -80.0 -20.0 PSI 61 61 A 56 LYS C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -90.0 -30.0 PHI 62 62 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LEU N 1.0 -80.0 -20.0 PSI 63 63 A 57 LYS C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -90.0 -30.0 PHI 64 64 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 PHE N 1.0 -80.0 -20.0 PSI 65 65 A 58 LEU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -90.0 -30.0 PHI 66 66 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 LEU N 1.0 -80.0 -20.0 PSI 67 67 A 59 PHE C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -90.0 -30.0 PHI 68 68 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 GLN N 1.0 -80.0 -20.0 PSI 69 69 A 60 LEU C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -90.0 -30.0 PHI 70 70 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 HIS N 1.0 -80.0 -20.0 PSI 71 71 A 61 GLN C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -90.0 -30.0 PHI 72 72 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 ILE N 1.0 -80.0 -20.0 PSI 73 73 A 62 HIS C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -90.0 -30.0 PHI 74 74 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 HIS N 1.0 -80.0 -20.0 PSI 75 75 A 63 ILE C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -90.0 -30.0 PHI 76 76 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 ARG N 1.0 -80.0 -20.0 PSI 77 77 A 64 HIS C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -90.0 -30.0 PHI 78 78 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 LEU N 1.0 -80.0 -20.0 PSI 79 79 A 65 ARG C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -90.0 -30.0 PHI 80 80 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 LYS N 1.0 -80.0 -20.0 PSI 81 81 A 66 LEU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -90.0 -30.0 PHI 82 82 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 HIS N 1.0 -80.0 -20.0 PSI stop_ save_