data_nef_c34451_6tg5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TG5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -31 MET start . . 2 A -30 HIS middle . . 3 A -29 HIS middle . . 4 A -28 HIS middle . . 5 A -27 HIS middle . . 6 A -26 HIS middle . . 7 A -25 HIS middle . . 8 A -24 GLY middle . false 9 A -23 LYS middle . . 10 A -22 PRO middle . false 11 A -21 ILE middle . . 12 A -20 PRO middle . false 13 A -19 ASN middle . . 14 A -18 PRO middle . false 15 A -17 LEU middle . . 16 A -16 LEU middle . . 17 A -15 GLY middle . false 18 A -14 LEU middle . . 19 A -13 ASP middle . . 20 A -12 SER middle . . 21 A -11 THR middle . . 22 A -10 GLU middle . . 23 A -9 ASN middle . . 24 A -8 LEU middle . . 25 A -7 TYR middle . . 26 A -6 PHE middle . . 27 A -5 GLN middle . . 28 A -4 GLY middle . false 29 A -3 ILE middle . . 30 A -2 ASP middle . . 31 A -1 PRO middle . false 32 A 0 PHE middle . . 33 A 1 THR middle . . 34 A 2 LEU middle . . 35 A 3 ASN middle . . 36 A 4 HIS middle . . 37 A 5 GLN middle . . 38 A 6 VAL middle . . 39 A 7 MET middle . . 40 A 8 ASP middle . . 41 A 9 GLN middle . . 42 A 10 VAL middle . . 43 A 11 PHE middle . . 44 A 12 ASP middle . . 45 A 13 GLN middle . . 46 A 14 VAL middle . . 47 A 15 GLU middle . . 48 A 16 HIS middle . . 49 A 17 GLN middle . . 50 A 18 ILE middle . . 51 A 19 ALA middle . . 52 A 20 GLN middle . . 53 A 21 VAL middle . . 54 A 22 LEU middle . . 55 A 23 GLY middle . false 56 A 24 ALA middle . . 57 A 25 LYS middle . . 58 A 26 GLY middle . false 59 A 27 GLY middle . false 60 A 28 PRO middle . false 61 A 29 LEU middle . . 62 A 30 VAL middle . . 63 A 31 ALA middle . . 64 A 32 VAL middle . . 65 A 33 GLU middle . . 66 A 34 ILE middle . . 67 A 35 ASP middle . . 68 A 36 SER middle . . 69 A 37 ARG middle . . 70 A 38 PHE middle . . 71 A 39 SER middle . . 72 A 40 ASP middle . . 73 A 41 LEU middle . . 74 A 42 GLY middle . false 75 A 43 LEU middle . . 76 A 44 SER middle . . 77 A 45 SER middle . . 78 A 46 LEU middle . . 79 A 47 ASP middle . . 80 A 48 LEU middle . . 81 A 49 ALA middle . . 82 A 50 THR middle . . 83 A 51 LEU middle . . 84 A 52 ILE middle . . 85 A 53 SER middle . . 86 A 54 ASN middle . . 87 A 55 LEU middle . . 88 A 56 GLU middle . . 89 A 57 ALA middle . . 90 A 58 VAL middle . . 91 A 59 TYR middle . . 92 A 60 GLY middle . false 93 A 61 THR middle . . 94 A 62 ASP middle . . 95 A 63 PRO middle . false 96 A 64 PHE middle . . 97 A 65 ALA middle . . 98 A 66 ASP middle . . 99 A 67 ALA middle . . 100 A 68 VAL middle . . 101 A 69 ALA middle . . 102 A 70 ILE middle . . 103 A 71 THR middle . . 104 A 72 SER middle . . 105 A 73 ILE middle . . 106 A 74 VAL middle . . 107 A 75 THR middle . . 108 A 76 VAL middle . . 109 A 77 ALA middle . . 110 A 78 ASP middle . . 111 A 79 LEU middle . . 112 A 80 ALA middle . . 113 A 81 ARG middle . . 114 A 82 ALA middle . . 115 A 83 TYR middle . . 116 A 84 ALA middle . . 117 A 85 GLN middle . . 118 A 86 GLN middle . . 119 A 87 GLY middle . false 120 A 88 VAL middle . . 121 A 89 PRO middle . false 122 A 90 GLY middle . false 123 A 91 PRO middle . false 124 A 92 SER middle . . 125 A 93 PRO middle . false 126 A 94 ASP middle . . 127 A 95 PRO middle . false 128 A 96 LEU middle . . 129 A 97 ASP middle . . 130 A 98 ALA middle . . 131 A 99 GLN middle . . 132 A 100 LEU middle . . 133 A 101 ARG middle . . 134 A 102 ASP middle . . 135 A 103 LEU middle . . 136 A 104 ARG middle . . 137 A 105 GLN middle . . 138 A 106 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -3 ILE HA H 1 4.146 0.006 A -3 ILE HB H 1 1.745 0.005 A -3 ILE HD1% H 1 0.798 0.014 A -3 ILE HG1y H 1 1.396 0.019 A -3 ILE HG1x H 1 1.109 0.01 A -3 ILE HG2% H 1 0.841 0.012 A -3 ILE C C 13 175.614 0 A -3 ILE CA C 13 60.707 0.09 A -3 ILE CB C 13 38.764 0.088 A -3 ILE CD1 C 13 12.804 0.023 A -3 ILE CG1 C 13 26.959 0.113 A -3 ILE CG2 C 13 17.358 0.018 A -2 ASP H H 1 8.477 0.008 A -2 ASP HA H 1 4.832 0.002 A -2 ASP HBx H 1 2.581 0.001 A -2 ASP HBy H 1 2.742 0.003 A -2 ASP C C 13 174.991 0 A -2 ASP CA C 13 52.062 0 A -2 ASP CB C 13 41.331 0 A -2 ASP N N 15 126.601 0.134 A -1 PRO HA H 1 4.247 0.007 A -1 PRO HBy H 1 2.135 0.006 A -1 PRO HBx H 1 1.639 0.005 A -1 PRO HD2 H 1 3.789 0 A -1 PRO HD3 H 1 3.789 0 A -1 PRO HGx H 1 1.711 0 A -1 PRO HGy H 1 1.868 0 A -1 PRO C C 13 177.166 0 A -1 PRO CA C 13 63.56 0.1 A -1 PRO CB C 13 31.88 0.077 A -1 PRO CD C 13 50.682 0 A -1 PRO CG C 13 26.99 0 A 0 PHE H H 1 8.25 0.012 A 0 PHE HA H 1 4.531 0.015 A 0 PHE HBy H 1 3.152 0.003 A 0 PHE HBx H 1 3.072 0.007 A 0 PHE HD1 H 1 7.255 0.007 A 0 PHE HD2 H 1 7.255 0.007 A 0 PHE HE1 H 1 7.252 0 A 0 PHE HE2 H 1 7.252 0 A 0 PHE C C 13 176.448 0.004 A 0 PHE CA C 13 58.45 0.14 A 0 PHE CB C 13 38.609 0.121 A 0 PHE N N 15 118.527 0.099 A 1 THR H H 1 7.834 0.003 A 1 THR HA H 1 4.189 0.003 A 1 THR HB H 1 4.164 0.001 A 1 THR HG2% H 1 1.165 0.003 A 1 THR C C 13 174.547 0.014 A 1 THR CA C 13 62.555 0.15 A 1 THR CB C 13 69.483 0.1 A 1 THR CG2 C 13 21.475 0.038 A 1 THR N N 15 114.488 0.044 A 2 LEU H H 1 7.946 0.006 A 2 LEU HA H 1 4.217 0.007 A 2 LEU HBx H 1 1.539 0.005 A 2 LEU HBy H 1 1.545 0 A 2 LEU HDx% H 1 0.808 0 A 2 LEU HDy% H 1 0.877 0 A 2 LEU C C 13 176.82 0.005 A 2 LEU CA C 13 55.511 0.044 A 2 LEU CB C 13 42.317 0.068 A 2 LEU CDy C 13 24.614 0.058 A 2 LEU CDx C 13 23.733 0 A 2 LEU N N 15 123.489 0.047 A 3 ASN H H 1 8.258 0.012 A 3 ASN HA H 1 4.608 0.004 A 3 ASN HBy H 1 2.781 0.002 A 3 ASN HBx H 1 2.741 0.002 A 3 ASN HD21 H 1 6.94 0.003 A 3 ASN HD22 H 1 7.605 0.003 A 3 ASN C C 13 175.679 0 A 3 ASN CA C 13 53.451 0 A 3 ASN CB C 13 38.485 0.127 A 3 ASN N N 15 119.061 0.084 A 3 ASN ND2 N 15 112.613 0.021 A 4 HIS H H 1 8.282 0 A 4 HIS HA H 1 4.396 0.005 A 4 HIS HBy H 1 3.195 0.009 A 4 HIS HBx H 1 3.13 0 A 4 HIS HD2 H 1 7.144 0.002 A 4 HIS C C 13 175.399 0 A 4 HIS CA C 13 57.443 0.004 A 4 HIS CB C 13 28.998 0.037 A 4 HIS CD2 C 13 119.462 0 A 5 GLN H H 1 8.311 0.025 A 5 GLN HA H 1 4.23 0.004 A 5 GLN HBy H 1 2.252 0 A 5 GLN HBx H 1 2.116 0 A 5 GLN HE21 H 1 7.511 0 A 5 GLN HE22 H 1 6.804 0 A 5 GLN HG2 H 1 2.323 0.001 A 5 GLN HG3 H 1 2.323 0.001 A 5 GLN C C 13 177.596 0.009 A 5 GLN CA C 13 57.964 0.039 A 5 GLN CB C 13 28.727 0.037 A 5 GLN CG C 13 33.867 0.116 A 5 GLN N N 15 120.17 0.155 A 6 VAL H H 1 7.944 0.003 A 6 VAL HA H 1 3.927 0.003 A 6 VAL HB H 1 2.068 0 A 6 VAL HGx% H 1 0.98 0 A 6 VAL HGy% H 1 0.847 0 A 6 VAL CA C 13 64.701 0.03 A 6 VAL CB C 13 32.085 0.092 A 6 VAL CGy C 13 21.559 0 A 6 VAL CGx C 13 20.158 0 A 6 VAL N N 15 119.667 0.048 A 7 MET H H 1 8.15 0.022 A 7 MET HA H 1 4.138 0.012 A 7 MET HBx H 1 1.97 0 A 7 MET HBy H 1 2.038 0 A 7 MET HE% H 1 1.916 0.001 A 7 MET HG2 H 1 2.456 0.006 A 7 MET HG3 H 1 2.456 0.006 A 7 MET C C 13 177.455 0 A 7 MET CA C 13 57.548 0.054 A 7 MET CB C 13 31.968 0 A 7 MET CE C 13 16.771 0.009 A 7 MET CG C 13 32.105 0.125 A 7 MET N N 15 120.139 0.079 A 8 ASP H H 1 8.246 0.008 A 8 ASP HA H 1 4.219 0 A 8 ASP HBx H 1 2.761 0.009 A 8 ASP HBy H 1 2.77 0 A 8 ASP C C 13 178.34 0.004 A 8 ASP CA C 13 57.333 0.14 A 8 ASP CB C 13 40.196 0.101 A 8 ASP N N 15 119.197 0.087 A 9 GLN H H 1 7.867 0.012 A 9 GLN HA H 1 4.22 0.002 A 9 GLN HB2 H 1 2.254 0 A 9 GLN HB3 H 1 2.254 0 A 9 GLN HE21 H 1 7.507 0 A 9 GLN HE22 H 1 6.843 0.006 A 9 GLN HGy H 1 2.558 0.005 A 9 GLN HGx H 1 2.469 0.002 A 9 GLN C C 13 178.891 0 A 9 GLN CA C 13 58.734 0.036 A 9 GLN CB C 13 28.471 0.075 A 9 GLN CG C 13 33.95 0.058 A 9 GLN N N 15 119.267 0.104 A 9 GLN NE2 N 15 111.458 0.001 A 10 VAL H H 1 8.211 0.006 A 10 VAL HA H 1 4.114 0.005 A 10 VAL HB H 1 2.083 0.001 A 10 VAL HGx% H 1 0.876 0.002 A 10 VAL HGy% H 1 0.995 0.007 A 10 VAL C C 13 178.575 0 A 10 VAL CA C 13 65.278 0.136 A 10 VAL CB C 13 31.635 0.178 A 10 VAL CGx C 13 21.772 0.014 A 10 VAL CGy C 13 22.061 0 A 10 VAL N N 15 121.337 0.077 A 11 PHE H H 1 8.844 0.004 A 11 PHE HA H 1 3.944 0.008 A 11 PHE HBx H 1 3.103 0.014 A 11 PHE HBy H 1 3.2 0.013 A 11 PHE HD1 H 1 7.121 0.004 A 11 PHE HD2 H 1 7.121 0.004 A 11 PHE HE1 H 1 7.092 0 A 11 PHE HE2 H 1 7.092 0 A 11 PHE C C 13 176.642 0 A 11 PHE CA C 13 62.357 0.012 A 11 PHE CB C 13 38.347 0.085 A 11 PHE N N 15 120.175 0.042 A 12 ASP H H 1 7.912 0.002 A 12 ASP HA H 1 4.248 0.008 A 12 ASP HBx H 1 2.687 0.001 A 12 ASP HBy H 1 2.818 0.001 A 12 ASP C C 13 179.019 0 A 12 ASP CA C 13 57.574 0.103 A 12 ASP CB C 13 40.968 0.067 A 12 ASP N N 15 117.692 0.047 A 13 GLN H H 1 7.762 0.014 A 13 GLN HA H 1 4.104 0.003 A 13 GLN HBy H 1 2.366 0.005 A 13 GLN HBx H 1 2.358 0 A 13 GLN HE21 H 1 6.702 0.006 A 13 GLN HE22 H 1 7.386 0.004 A 13 GLN HGy H 1 2.526 0.002 A 13 GLN HGx H 1 2.186 0.001 A 13 GLN C C 13 178.84 0 A 13 GLN CA C 13 58.566 0.128 A 13 GLN CB C 13 28.831 0.116 A 13 GLN CG C 13 34.041 0.073 A 13 GLN N N 15 119.755 0.083 A 13 GLN NE2 N 15 109.861 0.013 A 14 VAL H H 1 8.955 0.007 A 14 VAL HA H 1 3.449 0.006 A 14 VAL HB H 1 2.174 0.003 A 14 VAL HGx% H 1 1.012 0.009 A 14 VAL HGy% H 1 0.874 0 A 14 VAL C C 13 177.612 0 A 14 VAL CA C 13 67.553 0.136 A 14 VAL CB C 13 31.403 0.116 A 14 VAL CGy C 13 22.572 0.043 A 14 VAL CGx C 13 22.51 0 A 14 VAL N N 15 120.669 0.048 A 15 GLU H H 1 9.001 0.007 A 15 GLU HA H 1 3.582 0.013 A 15 GLU HBy H 1 1.922 0 A 15 GLU HBx H 1 1.554 0.003 A 15 GLU HGy H 1 2.202 0.001 A 15 GLU HGx H 1 1.962 0.006 A 15 GLU C C 13 178.492 0 A 15 GLU CA C 13 60.84 0.113 A 15 GLU CB C 13 28.146 0.095 A 15 GLU CG C 13 35.306 0.035 A 15 GLU N N 15 120.185 0.065 A 16 HIS H H 1 7.928 0.013 A 16 HIS HA H 1 4.304 0.004 A 16 HIS HBy H 1 3.3 0.011 A 16 HIS HBx H 1 3.296 0.01 A 16 HIS HD2 H 1 7.079 0 A 16 HIS C C 13 177.836 0 A 16 HIS CA C 13 59.193 0.176 A 16 HIS CB C 13 28.398 0.077 A 16 HIS CD2 C 13 119.294 0 A 16 HIS N N 15 117.373 0.059 A 17 GLN H H 1 8.322 0.02 A 17 GLN HA H 1 3.947 0.011 A 17 GLN HBx H 1 2.01 0.011 A 17 GLN HBy H 1 2.188 0.018 A 17 GLN HE21 H 1 6.742 0.011 A 17 GLN HE22 H 1 7.671 0.007 A 17 GLN HGy H 1 2.793 0.004 A 17 GLN HGx H 1 2.112 0.001 A 17 GLN C C 13 179.061 0.005 A 17 GLN CA C 13 58.32 0.062 A 17 GLN CB C 13 27.213 0.104 A 17 GLN CG C 13 32.597 0.107 A 17 GLN N N 15 118.256 0.05 A 17 GLN NE2 N 15 110.77 0.128 A 18 ILE H H 1 8.747 0.008 A 18 ILE HA H 1 3.455 0.012 A 18 ILE HB H 1 1.966 0.005 A 18 ILE HD1% H 1 0.833 0.012 A 18 ILE HG12 H 1 2.072 0.002 A 18 ILE HG2% H 1 0.868 0.006 A 18 ILE C C 13 176.952 0.003 A 18 ILE CA C 13 66.733 0.11 A 18 ILE CB C 13 37.769 0.082 A 18 ILE CD1 C 13 15.868 0.106 A 18 ILE CG1 C 13 30.854 0.11 A 18 ILE CG2 C 13 17.667 0.102 A 18 ILE N N 15 121.382 0.044 A 19 ALA H H 1 8.064 0.01 A 19 ALA HA H 1 3.997 0 A 19 ALA HB% H 1 1.477 0 A 19 ALA C C 13 181.05 0.013 A 19 ALA CA C 13 55.527 0.124 A 19 ALA CB C 13 18.161 0 A 19 ALA N N 15 121.167 0.122 A 20 GLN H H 1 7.651 0.005 A 20 GLN HA H 1 4.003 0.009 A 20 GLN HB2 H 1 2.103 0 A 20 GLN HB3 H 1 2.103 0 A 20 GLN HE21 H 1 7.514 0.01 A 20 GLN HE22 H 1 6.833 0 A 20 GLN HG2 H 1 2.238 0 A 20 GLN C C 13 178.97 0.003 A 20 GLN CA C 13 58.52 0.021 A 20 GLN CB C 13 28.461 0.031 A 20 GLN CG C 13 33.624 0.119 A 20 GLN N N 15 117.373 0.067 A 20 GLN NE2 N 15 111.654 0 A 21 VAL H H 1 7.967 0.019 A 21 VAL HA H 1 3.783 0 A 21 VAL HB H 1 2.107 0 A 21 VAL HGx% H 1 0.913 0 A 21 VAL HGy% H 1 1.012 0 A 21 VAL C C 13 178.579 0.002 A 21 VAL CA C 13 65.966 0.065 A 21 VAL CB C 13 32.187 0.027 A 21 VAL CGx C 13 20.949 0 A 21 VAL CGy C 13 22.566 0 A 21 VAL N N 15 120.926 0.108 A 22 LEU H H 1 8.488 0.01 A 22 LEU HA H 1 4.108 0.005 A 22 LEU HBy H 1 1.721 0.001 A 22 LEU HBx H 1 1.412 0 A 22 LEU HDx% H 1 0.817 0 A 22 LEU HDy% H 1 0.805 0 A 22 LEU C C 13 180.38 0 A 22 LEU CA C 13 56.797 0.063 A 22 LEU CB C 13 41.444 0.038 A 22 LEU CDx C 13 22.519 0 A 22 LEU CDy C 13 25.975 0 A 22 LEU N N 15 118.407 0.061 A 23 GLY H H 1 8.173 0.013 A 23 GLY HAy H 1 3.907 0.011 A 23 GLY HAx H 1 3.837 0 A 23 GLY C C 13 176.071 0 A 23 GLY CA C 13 46.932 0.119 A 23 GLY N N 15 108.719 0.064 A 24 ALA H H 1 7.739 0.004 A 24 ALA HA H 1 4.261 0.006 A 24 ALA HB% H 1 1.46 0.003 A 24 ALA C C 13 178.722 0 A 24 ALA CA C 13 53.54 0.198 A 24 ALA CB C 13 18.26 0.178 A 24 ALA N N 15 122.784 0.058 A 25 LYS H H 1 7.577 0.003 A 25 LYS HA H 1 4.343 0.002 A 25 LYS HBx H 1 1.887 0 A 25 LYS HBy H 1 1.965 0 A 25 LYS HDy H 1 1.691 0 A 25 LYS HDx H 1 1.688 0.002 A 25 LYS HE2 H 1 2.957 0 A 25 LYS HE3 H 1 2.957 0 A 25 LYS HGx H 1 1.489 0 A 25 LYS HGy H 1 1.577 0 A 25 LYS C C 13 177.651 0 A 25 LYS CA C 13 56.662 0.069 A 25 LYS CB C 13 32.845 0.033 A 25 LYS CD C 13 29.28 0.067 A 25 LYS CG C 13 24.461 0.033 A 25 LYS N N 15 116.04 0.045 A 26 GLY H H 1 7.709 0.004 A 26 GLY HAx H 1 3.827 0.002 A 26 GLY HAy H 1 4.167 0.006 A 26 GLY C C 13 174.557 0 A 26 GLY CA C 13 45.486 0.033 A 26 GLY N N 15 106.733 0.031 A 27 GLY H H 1 8.008 0.004 A 27 GLY HA2 H 1 4.052 0 A 27 GLY HA3 H 1 4.052 0 A 27 GLY CA C 13 44.271 0 A 27 GLY N N 15 107.893 0.034 A 28 PRO HA H 1 4.401 0.01 A 28 PRO HBy H 1 2.213 0 A 28 PRO HBx H 1 1.863 0 A 28 PRO HDx H 1 3.551 0.018 A 28 PRO HDy H 1 3.615 0 A 28 PRO HG2 H 1 1.948 0 A 28 PRO HG3 H 1 1.948 0 A 28 PRO C C 13 176.819 0 A 28 PRO CA C 13 62.608 0.05 A 28 PRO CB C 13 31.983 0.095 A 28 PRO CD C 13 49.409 0 A 28 PRO CG C 13 27.044 0.152 A 29 LEU H H 1 8.269 0.017 A 29 LEU HA H 1 4.218 0.016 A 29 LEU HBx H 1 1.507 0.009 A 29 LEU HBy H 1 1.635 0 A 29 LEU HDx% H 1 0.798 0 A 29 LEU HDy% H 1 0.885 0 A 29 LEU C C 13 177.09 0 A 29 LEU CA C 13 55.655 0.03 A 29 LEU CB C 13 41.768 0.033 A 29 LEU CDx C 13 23.429 0.071 A 29 LEU CDy C 13 24.692 0 A 29 LEU N N 15 122.176 0.157 A 30 VAL H H 1 7.537 0.011 A 30 VAL HA H 1 4.227 0.012 A 30 VAL HB H 1 2.015 0.002 A 30 VAL HGx% H 1 0.783 0.002 A 30 VAL HGy% H 1 0.854 0 A 30 VAL C C 13 174.129 0.006 A 30 VAL CA C 13 59.859 0.128 A 30 VAL CB C 13 34.417 0.068 A 30 VAL CGx C 13 19.336 0.055 A 30 VAL CGy C 13 21.16 0 A 30 VAL N N 15 118.552 0.073 A 31 ALA H H 1 8.111 0.007 A 31 ALA HA H 1 4.194 0.002 A 31 ALA HB% H 1 1.261 0.003 A 31 ALA C C 13 176.505 0.007 A 31 ALA CA C 13 51.966 0.152 A 31 ALA CB C 13 18.681 0.179 A 31 ALA N N 15 125.355 0.071 A 32 VAL H H 1 8.313 0.026 A 32 VAL HA H 1 3.841 0.007 A 32 VAL HB H 1 2.056 0.035 A 32 VAL HGx% H 1 0.95 0 A 32 VAL HGy% H 1 0.893 0.047 A 32 VAL C C 13 174.788 0 A 32 VAL CA C 13 62.831 0.153 A 32 VAL CB C 13 32.415 0.1 A 32 VAL CG1 C 13 21.864 0.128 A 32 VAL CG2 C 13 21.864 0.128 A 32 VAL N N 15 122.103 0.13 A 33 GLU H H 1 8.629 0.005 A 33 GLU HA H 1 4.76 0.006 A 33 GLU HBy H 1 2.159 0 A 33 GLU HBx H 1 1.903 0.001 A 33 GLU HG2 H 1 2.104 0 A 33 GLU HG3 H 1 2.104 0 A 33 GLU C C 13 177.435 0.009 A 33 GLU CA C 13 53.906 0.076 A 33 GLU CB C 13 32.441 0.123 A 33 GLU CG C 13 35.759 0.029 A 33 GLU N N 15 125.807 0.056 A 34 ILE H H 1 8.484 0.02 A 34 ILE HA H 1 3.721 0.006 A 34 ILE HB H 1 1.359 0.004 A 34 ILE HD1% H 1 0.597 0.008 A 34 ILE HG1x H 1 1.027 0.003 A 34 ILE HG1y H 1 1.17 0.008 A 34 ILE HG2% H 1 0.661 0.014 A 34 ILE C C 13 173.97 0.008 A 34 ILE CA C 13 63.505 0.071 A 34 ILE CB C 13 37.983 0.09 A 34 ILE CD1 C 13 13.505 0.075 A 34 ILE CG1 C 13 28.373 0.044 A 34 ILE CG2 C 13 17.378 0.066 A 34 ILE N N 15 119.714 0.101 A 35 ASP H H 1 7.546 0.006 A 35 ASP HA H 1 4.834 0.004 A 35 ASP HBy H 1 2.66 0.002 A 35 ASP HBx H 1 2.136 0 A 35 ASP C C 13 176.521 0 A 35 ASP CA C 13 52.466 0.07 A 35 ASP CB C 13 40.453 0.073 A 35 ASP N N 15 114.116 0.053 A 36 SER H H 1 7.76 0.002 A 36 SER HA H 1 4.149 0 A 36 SER HBx H 1 3.69 0 A 36 SER HBy H 1 3.79 0 A 36 SER C C 13 173.753 0 A 36 SER CA C 13 61.08 0.054 A 36 SER CB C 13 63.347 0.095 A 36 SER N N 15 116.975 0.037 A 37 ARG H H 1 9.092 0.006 A 37 ARG HA H 1 4.559 0.004 A 37 ARG HBy H 1 1.948 0.002 A 37 ARG HBx H 1 1.732 0.001 A 37 ARG HDx H 1 3.183 0.002 A 37 ARG HDy H 1 3.184 0 A 37 ARG HGx H 1 1.492 0 A 37 ARG HGy H 1 1.812 0.007 A 37 ARG C C 13 178.218 0 A 37 ARG CA C 13 55.29 0.058 A 37 ARG CB C 13 30.516 0.125 A 37 ARG CD C 13 43.225 0.104 A 37 ARG CG C 13 27.911 0.114 A 37 ARG N N 15 122.465 0.048 A 38 PHE H H 1 7.958 0.011 A 38 PHE HA H 1 4.008 0.002 A 38 PHE HBy H 1 3.135 0.007 A 38 PHE HBx H 1 2.95 0.002 A 38 PHE HD1 H 1 7.026 0.013 A 38 PHE HD2 H 1 7.026 0.013 A 38 PHE C C 13 178.172 0 A 38 PHE CA C 13 63.385 0.14 A 38 PHE CB C 13 37.746 0.11 A 38 PHE N N 15 123.043 0.048 A 39 SER H H 1 9.086 0.005 A 39 SER HA H 1 4.248 0.002 A 39 SER HBx H 1 3.877 0.01 A 39 SER HBy H 1 3.96 0.004 A 39 SER C C 13 177.575 0 A 39 SER CA C 13 61.406 0.172 A 39 SER CB C 13 61.661 0.03 A 39 SER N N 15 113.39 0.04 A 40 ASP H H 1 6.975 0.004 A 40 ASP HA H 1 4.568 0.006 A 40 ASP HB2 H 1 2.851 0 A 40 ASP C C 13 177.364 0 A 40 ASP CA C 13 56.438 0.046 A 40 ASP CB C 13 40.449 0.061 A 40 ASP N N 15 122.712 0.04 A 41 LEU H H 1 7.558 0.012 A 41 LEU HA H 1 4.189 0.014 A 41 LEU HBx H 1 1.467 0.006 A 41 LEU HBy H 1 1.978 0.003 A 41 LEU HDx% H 1 0.819 0 A 41 LEU HDy% H 1 0.669 0.013 A 41 LEU HG H 1 1.795 0.002 A 41 LEU C C 13 176.511 0.005 A 41 LEU CA C 13 55.39 0.036 A 41 LEU CB C 13 42.83 0.141 A 41 LEU CDx C 13 22.808 0.049 A 41 LEU CDy C 13 26.048 0.127 A 41 LEU CG C 13 25.833 0.034 A 41 LEU N N 15 117.423 0.039 A 42 GLY H H 1 7.535 0.006 A 42 GLY HAx H 1 3.715 0.004 A 42 GLY HAy H 1 4.144 0.004 A 42 GLY C C 13 174.496 0 A 42 GLY CA C 13 45.323 0.019 A 42 GLY N N 15 103.628 0.029 A 43 LEU H H 1 7.474 0.004 A 43 LEU HA H 1 4.769 0.008 A 43 LEU HBx H 1 1.483 0 A 43 LEU HBy H 1 1.655 0.01 A 43 LEU HDx% H 1 0.737 0.004 A 43 LEU HDy% H 1 0.95 0.007 A 43 LEU HG H 1 1.625 0.001 A 43 LEU C C 13 176.231 0.005 A 43 LEU CA C 13 55.119 0.015 A 43 LEU CB C 13 42.338 0.1 A 43 LEU CDx C 13 25.055 0.045 A 43 LEU CDy C 13 26.858 0.049 A 43 LEU CG C 13 28.711 0.01 A 43 LEU N N 15 120.017 0.052 A 44 SER H H 1 9.674 0.004 A 44 SER HA H 1 4.593 0.003 A 44 SER HBy H 1 4.365 0.004 A 44 SER HBx H 1 3.973 0.003 A 44 SER C C 13 175.245 0.003 A 44 SER CA C 13 56.416 0.15 A 44 SER CB C 13 66.108 0.125 A 44 SER N N 15 122.18 0.042 A 45 SER H H 1 9.002 0.003 A 45 SER HBx H 1 3.87 0 A 45 SER HBy H 1 4.007 0 A 45 SER C C 13 177.049 0.018 A 45 SER CB C 13 62.035 0.052 A 45 SER N N 15 115.913 0.049 A 46 LEU H H 1 7.777 0.011 A 46 LEU HA H 1 4.171 0.009 A 46 LEU HBx H 1 1.536 0.007 A 46 LEU HBy H 1 1.537 0.009 A 46 LEU HDx% H 1 0.858 0 A 46 LEU HDy% H 1 0.806 0 A 46 LEU C C 13 179.379 0.001 A 46 LEU CA C 13 57.67 0.064 A 46 LEU CB C 13 41.361 0.131 A 46 LEU CD1 C 13 23.918 0 A 46 LEU CD2 C 13 23.918 0 A 46 LEU N N 15 123.947 0.049 A 47 ASP H H 1 7.587 0.007 A 47 ASP HA H 1 4.266 0.003 A 47 ASP HBx H 1 2.388 0.003 A 47 ASP HBy H 1 2.876 0.005 A 47 ASP C C 13 178.468 0.003 A 47 ASP CA C 13 56.93 0 A 47 ASP CB C 13 41.071 0.097 A 47 ASP N N 15 121.189 0.043 A 48 LEU H H 1 8.21 0.005 A 48 LEU HA H 1 3.743 0.005 A 48 LEU HBy H 1 1.523 0 A 48 LEU HBx H 1 1.255 0 A 48 LEU HDx% H 1 0.34 0 A 48 LEU HDy% H 1 0.222 0 A 48 LEU HG H 1 1.257 0 A 48 LEU C C 13 177.593 0.007 A 48 LEU CA C 13 57.529 0.108 A 48 LEU CB C 13 41.072 0.179 A 48 LEU CDx C 13 23.08 0 A 48 LEU CDy C 13 24.122 0 A 48 LEU CG C 13 26.776 0.088 A 48 LEU N N 15 120.379 0.023 A 49 ALA H H 1 7.629 0.006 A 49 ALA HA H 1 3.953 0.005 A 49 ALA HB% H 1 1.469 0.003 A 49 ALA C C 13 180.87 0.014 A 49 ALA CA C 13 55.277 0.129 A 49 ALA CB C 13 17.477 0.115 A 49 ALA N N 15 120.669 0.068 A 50 THR H H 1 7.964 0.004 A 50 THR HA H 1 3.847 0.004 A 50 THR HB H 1 4.341 0.01 A 50 THR HG2% H 1 1.172 0.003 A 50 THR C C 13 175.406 0.005 A 50 THR CA C 13 66.395 0.159 A 50 THR CB C 13 68.377 0.048 A 50 THR CG2 C 13 21.661 0.073 A 50 THR N N 15 117.607 0.041 A 51 LEU H H 1 8.235 0.022 A 51 LEU HA H 1 3.853 0.005 A 51 LEU HBx H 1 1.624 0.002 A 51 LEU HBy H 1 1.877 0.003 A 51 LEU HDx% H 1 0.802 0.01 A 51 LEU HDy% H 1 0.737 0.003 A 51 LEU HG H 1 1.719 0 A 51 LEU C C 13 178.092 0.004 A 51 LEU CA C 13 58.581 0.129 A 51 LEU CB C 13 41.978 0.103 A 51 LEU CDx C 13 25.535 0.079 A 51 LEU CDy C 13 26.54 0.024 A 51 LEU CG C 13 26.661 0 A 51 LEU N N 15 123.154 0.082 A 52 ILE H H 1 8.439 0.01 A 52 ILE HA H 1 3.756 0.005 A 52 ILE HB H 1 1.821 0.006 A 52 ILE HD1% H 1 0.38 0.001 A 52 ILE HG1y H 1 1.567 0.001 A 52 ILE HG1x H 1 1.087 0.001 A 52 ILE HG2% H 1 1.013 0.002 A 52 ILE C C 13 178.423 0 A 52 ILE CA C 13 65.725 0.108 A 52 ILE CB C 13 37.991 0.119 A 52 ILE CD1 C 13 13.358 0.026 A 52 ILE CG1 C 13 30.129 0.082 A 52 ILE CG2 C 13 17.06 0.088 A 52 ILE N N 15 118.938 0.063 A 53 SER H H 1 8.05 0.007 A 53 SER HA H 1 3.995 0.001 A 53 SER HBy H 1 4.34 0.002 A 53 SER HBx H 1 4.338 0 A 53 SER C C 13 177.821 0 A 53 SER CA C 13 62.378 0.024 A 53 SER CB C 13 61.569 0 A 53 SER N N 15 116.599 0.066 A 54 ASN H H 1 8.494 0.012 A 54 ASN HA H 1 4.422 0.005 A 54 ASN HBx H 1 2.666 0.007 A 54 ASN HBy H 1 2.96 0.007 A 54 ASN HD21 H 1 7.236 0.01 A 54 ASN HD22 H 1 6.847 0.006 A 54 ASN C C 13 178.828 0.006 A 54 ASN CA C 13 55.678 0.062 A 54 ASN CB C 13 37.001 0.173 A 54 ASN N N 15 122.12 0.05 A 54 ASN ND2 N 15 108.397 0.051 A 55 LEU H H 1 8.458 0.018 A 55 LEU HA H 1 3.918 0.005 A 55 LEU HBy H 1 2.094 0.008 A 55 LEU HBx H 1 0.908 0.009 A 55 LEU HDx% H 1 0.661 0.023 A 55 LEU HDy% H 1 0.749 0 A 55 LEU C C 13 178.81 0 A 55 LEU CA C 13 57.697 0.114 A 55 LEU CB C 13 40.205 0.098 A 55 LEU CDx C 13 23.314 0.054 A 55 LEU CDy C 13 26.935 0 A 55 LEU N N 15 121.801 0.116 A 56 GLU H H 1 8.713 0.005 A 56 GLU HA H 1 4.264 0.007 A 56 GLU HBy H 1 2.349 0 A 56 GLU HBx H 1 2.237 0 A 56 GLU HG2 H 1 2.241 0 A 56 GLU HG3 H 1 2.241 0 A 56 GLU C C 13 179.514 0 A 56 GLU CA C 13 59.642 0.028 A 56 GLU CB C 13 28.765 0.08 A 56 GLU CG C 13 35.614 0.01 A 56 GLU N N 15 123.267 0.048 A 57 ALA H H 1 7.387 0.005 A 57 ALA HA H 1 4.135 0.003 A 57 ALA HB% H 1 1.49 0.005 A 57 ALA C C 13 179.056 0 A 57 ALA CA C 13 54.201 0.171 A 57 ALA CB C 13 17.967 0.145 A 57 ALA N N 15 119.957 0.052 A 58 VAL H H 1 7.223 0.002 A 58 VAL HA H 1 3.611 0.003 A 58 VAL HB H 1 1.629 0.002 A 58 VAL HGx% H 1 0.078 0.005 A 58 VAL HGy% H 1 0.771 0.003 A 58 VAL C C 13 177.615 0 A 58 VAL CA C 13 64.888 0.124 A 58 VAL CB C 13 32.511 0.124 A 58 VAL CGx C 13 19.938 0.049 A 58 VAL CGy C 13 21.173 0 A 58 VAL N N 15 116.947 0.031 A 59 TYR H H 1 8.287 0.004 A 59 TYR HA H 1 4.552 0.004 A 59 TYR HBx H 1 2.728 0.003 A 59 TYR HBy H 1 3.42 0.003 A 59 TYR HD1 H 1 6.947 0.007 A 59 TYR HD2 H 1 6.947 0.007 A 59 TYR HE1 H 1 6.463 0.002 A 59 TYR HE2 H 1 6.463 0.002 A 59 TYR C C 13 177.529 0.002 A 59 TYR CA C 13 59.957 0.11 A 59 TYR CB C 13 39.984 0.098 A 59 TYR CD1 C 13 132.393 0 A 59 TYR CD2 C 13 132.393 0 A 59 TYR CE1 C 13 117.244 0 A 59 TYR CE2 C 13 117.244 0 A 59 TYR N N 15 115.74 0.041 A 60 GLY H H 1 8.643 0.003 A 60 GLY HAy H 1 4.065 0.005 A 60 GLY HAx H 1 4.06 0 A 60 GLY C C 13 173.721 0 A 60 GLY CA C 13 46.377 0.028 A 60 GLY N N 15 109.224 0.052 A 61 THR H H 1 7.305 0.006 A 61 THR HA H 1 4.503 0.006 A 61 THR HB H 1 4.063 0.002 A 61 THR HG2% H 1 1.078 0.006 A 61 THR C C 13 172.29 0.007 A 61 THR CA C 13 60.008 0.12 A 61 THR CB C 13 70.232 0.136 A 61 THR CG2 C 13 20.71 0.033 A 61 THR N N 15 109.427 0.033 A 62 ASP H H 1 8.456 0.004 A 62 ASP HA H 1 5.17 0.003 A 62 ASP HBx H 1 2.453 0.005 A 62 ASP HBy H 1 2.823 0.006 A 62 ASP C C 13 174.8 0 A 62 ASP CA C 13 50.865 0.102 A 62 ASP CB C 13 41.484 0 A 62 ASP N N 15 120.537 0.054 A 63 PRO HA H 1 4.079 0.003 A 63 PRO HBx H 1 0.585 0.037 A 63 PRO HBy H 1 1.639 0.006 A 63 PRO HDy H 1 3.496 0.011 A 63 PRO HDx H 1 3.473 0.014 A 63 PRO HGx H 1 0.38 0.002 A 63 PRO HGy H 1 0.681 0.001 A 63 PRO C C 13 175.834 0 A 63 PRO CA C 13 63.448 0.16 A 63 PRO CB C 13 31.591 0.105 A 63 PRO CD C 13 50.603 0.053 A 63 PRO CG C 13 25.57 0.106 A 64 PHE H H 1 7.749 0.011 A 64 PHE HA H 1 4.779 0.002 A 64 PHE HBx H 1 2.946 0.004 A 64 PHE HBy H 1 3.242 0.002 A 64 PHE HD1 H 1 7.141 0.005 A 64 PHE HD2 H 1 7.141 0.005 A 64 PHE HE1 H 1 7.151 0 A 64 PHE HE2 H 1 7.151 0 A 64 PHE C C 13 176.016 0 A 64 PHE CA C 13 57.314 0.124 A 64 PHE CB C 13 37.872 0.085 A 64 PHE N N 15 115.681 0.05 A 65 ALA H H 1 7.335 0.003 A 65 ALA HA H 1 4.091 0.003 A 65 ALA HB% H 1 1.382 0.012 A 65 ALA C C 13 177.912 0 A 65 ALA CA C 13 53.903 0.172 A 65 ALA CB C 13 18.779 0.049 A 65 ALA N N 15 123.552 0.047 A 66 ASP H H 1 8.004 0.003 A 66 ASP HA H 1 4.588 0 A 66 ASP HB2 H 1 2.608 0.016 A 66 ASP HB3 H 1 2.608 0.016 A 66 ASP C C 13 175.756 0 A 66 ASP CA C 13 54.341 0.081 A 66 ASP CB C 13 42.102 0.072 A 66 ASP N N 15 115.099 0.043 A 67 ALA H H 1 8.15 0.019 A 67 ALA HA H 1 4.164 0.001 A 67 ALA HB% H 1 1.387 0.012 A 67 ALA C C 13 178.121 0 A 67 ALA CA C 13 54.303 0.175 A 67 ALA CB C 13 19.229 0.175 A 67 ALA N N 15 123.475 0.102 A 68 VAL H H 1 8.004 0.004 A 68 VAL HA H 1 3.945 0.005 A 68 VAL HB H 1 1.691 0.012 A 68 VAL HGx% H 1 0.77 0.003 A 68 VAL HGy% H 1 0.76 0.015 A 68 VAL C C 13 175.66 0 A 68 VAL CA C 13 62.218 0.131 A 68 VAL CB C 13 32.891 0.126 A 68 VAL CG1 C 13 21.141 0.015 A 68 VAL CG2 C 13 21.141 0.015 A 68 VAL N N 15 118.745 0.055 A 69 ALA H H 1 8.36 0.006 A 69 ALA HA H 1 4.469 0.002 A 69 ALA HB% H 1 1.43 0.005 A 69 ALA C C 13 180.1 0.012 A 69 ALA CA C 13 52.026 0.169 A 69 ALA CB C 13 19.146 0.149 A 69 ALA N N 15 126.757 0.054 A 70 ILE H H 1 8.782 0.006 A 70 ILE HA H 1 3.797 0.002 A 70 ILE HB H 1 1.736 0.002 A 70 ILE HD1% H 1 0.519 0.004 A 70 ILE HG1x H 1 0.938 0.008 A 70 ILE HG1y H 1 1.209 0.021 A 70 ILE HG2% H 1 0.795 0.007 A 70 ILE C C 13 177.02 0.007 A 70 ILE CA C 13 63.374 0.014 A 70 ILE CB C 13 37.928 0.059 A 70 ILE CD1 C 13 13.045 0.055 A 70 ILE CG1 C 13 28.671 0.026 A 70 ILE CG2 C 13 17.321 0.07 A 70 ILE N N 15 123.89 0.049 A 71 THR H H 1 7.438 0.008 A 71 THR HA H 1 4.077 0.004 A 71 THR HB H 1 4.32 0.003 A 71 THR HG2% H 1 1.234 0.003 A 71 THR C C 13 175.185 0 A 71 THR CA C 13 63.005 0.142 A 71 THR CB C 13 68.665 0.107 A 71 THR CG2 C 13 21.899 0.053 A 71 THR N N 15 110.341 0.034 A 72 SER H H 1 7.791 0.005 A 72 SER HA H 1 4.44 0.001 A 72 SER HB2 H 1 3.932 0 A 72 SER HB3 H 1 3.932 0 A 72 SER C C 13 173.668 0 A 72 SER CA C 13 59.1 0.008 A 72 SER CB C 13 64.065 0.083 A 72 SER N N 15 115.657 0.047 A 73 ILE H H 1 7.39 0.004 A 73 ILE HA H 1 4.052 0.001 A 73 ILE HB H 1 2.191 0.002 A 73 ILE HD1% H 1 0.587 0.002 A 73 ILE HG1y H 1 1.47 0.003 A 73 ILE HG1x H 1 1.335 0.001 A 73 ILE HG2% H 1 0.899 0.001 A 73 ILE C C 13 174.214 0.005 A 73 ILE CA C 13 60.074 0.053 A 73 ILE CB C 13 35.617 0.157 A 73 ILE CD1 C 13 10.832 0.014 A 73 ILE CG1 C 13 26.384 0.086 A 73 ILE CG2 C 13 18.711 0.031 A 73 ILE N N 15 122.417 0.037 A 74 VAL H H 1 9.167 0.006 A 74 VAL HA H 1 4.315 0.004 A 74 VAL HB H 1 2.237 0.009 A 74 VAL HGx% H 1 0.956 0.002 A 74 VAL HGy% H 1 1.039 0.013 A 74 VAL C C 13 177.424 0.023 A 74 VAL CA C 13 64.412 0.083 A 74 VAL CB C 13 34.021 0.124 A 74 VAL CGy C 13 21.391 0 A 74 VAL CGx C 13 21.217 0 A 74 VAL N N 15 128.325 0.029 A 75 THR H H 1 8.801 0.005 A 75 THR HA H 1 5.127 0.005 A 75 THR HB H 1 4.187 0.004 A 75 THR HG2% H 1 1.077 0.001 A 75 THR C C 13 175.521 0.01 A 75 THR CA C 13 58.683 0.165 A 75 THR CB C 13 73.693 0.14 A 75 THR CG2 C 13 21.836 0.017 A 75 THR N N 15 111.828 0.034 A 76 VAL H H 1 8.012 0.017 A 76 VAL HA H 1 3.43 0.002 A 76 VAL HB H 1 2.319 0.004 A 76 VAL HGx% H 1 0.641 0.005 A 76 VAL HGy% H 1 0.9 0.002 A 76 VAL CA C 13 67.038 0 A 76 VAL CB C 13 30.594 0 A 76 VAL CGy C 13 22.938 0 A 76 VAL CGx C 13 21.476 0 A 76 VAL N N 15 120.238 0.149 A 77 ALA H H 1 8.079 0.004 A 77 ALA HA H 1 3.984 0 A 77 ALA HB% H 1 1.434 0 A 77 ALA C C 13 179.167 0 A 77 ALA CA C 13 55.648 0.061 A 77 ALA CB C 13 18.347 0.085 A 77 ALA N N 15 121.4 0.08 A 78 ASP H H 1 7.846 0.01 A 78 ASP HA H 1 4.353 0 A 78 ASP HBx H 1 2.868 0.002 A 78 ASP HBy H 1 3.408 0.004 A 78 ASP C C 13 178.745 0 A 78 ASP CA C 13 57.54 0 A 78 ASP CB C 13 41.77 0 A 78 ASP N N 15 117.334 0.048 A 79 LEU H H 1 7.622 0.005 A 79 LEU HA H 1 4.32 0.004 A 79 LEU HBx H 1 1.654 0.001 A 79 LEU HBy H 1 2.383 0.001 A 79 LEU HDx% H 1 1.122 0.001 A 79 LEU HDy% H 1 0.962 0.001 A 79 LEU HG H 1 1.816 0 A 79 LEU C C 13 177.297 0 A 79 LEU CA C 13 57.64 0.052 A 79 LEU CB C 13 42.386 0.065 A 79 LEU CDx C 13 24.624 0.058 A 79 LEU CDy C 13 27.41 0.008 A 79 LEU CG C 13 27.075 0 A 79 LEU N N 15 120.384 0.035 A 80 ALA H H 1 8.658 0.004 A 80 ALA HA H 1 4.034 0.007 A 80 ALA HB% H 1 1.335 0.004 A 80 ALA C C 13 179.272 0 A 80 ALA CA C 13 55.107 0.01 A 80 ALA CB C 13 17.629 0.154 A 80 ALA N N 15 119.049 0.087 A 81 ARG H H 1 8.712 0.004 A 81 ARG HA H 1 3.805 0.002 A 81 ARG HBy H 1 1.959 0.001 A 81 ARG HBx H 1 1.795 0.001 A 81 ARG HDx H 1 3.135 0.003 A 81 ARG HDy H 1 3.235 0.02 A 81 ARG HGy H 1 1.74 0.005 A 81 ARG HGx H 1 1.557 0.003 A 81 ARG C C 13 177.908 0 A 81 ARG CA C 13 59.697 0.124 A 81 ARG CB C 13 30.257 0.105 A 81 ARG CD C 13 43.177 0 A 81 ARG CG C 13 28.544 0.122 A 81 ARG N N 15 116.077 0.054 A 82 ALA H H 1 7.314 0.003 A 82 ALA HA H 1 3.875 0.005 A 82 ALA HB% H 1 1.158 0.004 A 82 ALA C C 13 178.903 0.003 A 82 ALA CA C 13 54.494 0.176 A 82 ALA CB C 13 17.902 0.158 A 82 ALA N N 15 119.599 0.046 A 83 TYR H H 1 7.145 0.003 A 83 TYR HA H 1 3.879 0.004 A 83 TYR HBx H 1 2.363 0.004 A 83 TYR HBy H 1 2.367 0 A 83 TYR HD1 H 1 6.974 0.01 A 83 TYR HD2 H 1 6.974 0.01 A 83 TYR HE1 H 1 6.693 0.008 A 83 TYR HE2 H 1 6.693 0.008 A 83 TYR C C 13 176.844 0 A 83 TYR CA C 13 61.07 0.025 A 83 TYR CB C 13 38.666 0.09 A 83 TYR CD1 C 13 132.493 0 A 83 TYR CD2 C 13 132.493 0 A 83 TYR CE1 C 13 118.073 0 A 83 TYR CE2 C 13 118.073 0 A 83 TYR N N 15 113.466 0.036 A 84 ALA H H 1 8.034 0.029 A 84 ALA HA H 1 4.043 0.011 A 84 ALA HB% H 1 1.348 0.004 A 84 ALA C C 13 178.081 0 A 84 ALA CA C 13 53.538 0.145 A 84 ALA CB C 13 19.283 0.01 A 84 ALA N N 15 121.918 0.139 A 85 GLN H H 1 7.91 0.003 A 85 GLN HA H 1 4.131 0.005 A 85 GLN HB2 H 1 1.999 0 A 85 GLN HB3 H 1 1.999 0 A 85 GLN HE21 H 1 7.404 0.003 A 85 GLN HE22 H 1 6.763 0 A 85 GLN HG2 H 1 2.297 0.009 A 85 GLN HG3 H 1 2.297 0.009 A 85 GLN C C 13 176.143 0 A 85 GLN CA C 13 56.465 0.155 A 85 GLN CB C 13 28.756 0.045 A 85 GLN CG C 13 33.728 0.122 A 85 GLN N N 15 115.961 0.07 A 85 GLN NE2 N 15 111.569 0.031 A 86 GLN H H 1 7.753 0.006 A 86 GLN HA H 1 4.238 0.004 A 86 GLN HBx H 1 1.952 0 A 86 GLN HBy H 1 2.122 0 A 86 GLN HE21 H 1 7.503 0.003 A 86 GLN HE22 H 1 6.761 0.002 A 86 GLN HG2 H 1 2.28 0 A 86 GLN HG3 H 1 2.28 0 A 86 GLN C C 13 176.277 0.002 A 86 GLN CA C 13 55.808 0.074 A 86 GLN CB C 13 29.09 0.146 A 86 GLN CG C 13 33.535 0.037 A 86 GLN N N 15 118.591 0.049 A 86 GLN NE2 N 15 112.148 0.012 A 87 GLY H H 1 8.073 0.006 A 87 GLY HA2 H 1 3.898 0 A 87 GLY HA3 H 1 3.898 0 A 87 GLY C C 13 173.357 0 A 87 GLY CA C 13 45.051 0.018 A 87 GLY N N 15 108.845 0.072 A 88 VAL H H 1 7.936 0.03 A 88 VAL HA H 1 4.438 0.005 A 88 VAL HB H 1 2.044 0.005 A 88 VAL HGx% H 1 0.83 0.015 A 88 VAL HGy% H 1 0.866 0 A 88 VAL C C 13 174.426 0 A 88 VAL CA C 13 59.418 0.098 A 88 VAL CB C 13 32.546 0 A 88 VAL CGx C 13 19.689 0 A 88 VAL CGy C 13 20.923 0 A 88 VAL N N 15 119.977 0.163 A 89 PRO HA H 1 4.42 0.013 A 89 PRO HBy H 1 2.245 0.02 A 89 PRO HBx H 1 1.888 0 A 89 PRO HDx H 1 3.674 0.002 A 89 PRO HDy H 1 3.855 0.009 A 89 PRO C C 13 177.121 0 A 89 PRO CA C 13 63.268 0.052 A 89 PRO CB C 13 32.018 0.155 A 89 PRO CD C 13 50.697 0.051 A 89 PRO CG C 13 27.387 0 A 90 GLY H H 1 8.258 0.006 A 90 GLY HAx H 1 3.913 0 A 90 GLY HAy H 1 4.183 0 A 90 GLY CA C 13 44.376 0 A 90 GLY N N 15 108.965 0.043 A 91 PRO HA H 1 4.42 0.003 A 91 PRO HB2 H 1 2.218 0 A 91 PRO HDy H 1 3.565 0.007 A 91 PRO HDx H 1 3.559 0 A 91 PRO HG2 H 1 1.932 0 A 91 PRO C C 13 176.999 0 A 91 PRO CA C 13 62.823 0.044 A 91 PRO CB C 13 32.146 0.021 A 91 PRO CD C 13 49.395 0.06 A 91 PRO CG C 13 27.098 0 A 92 SER H H 1 8.487 0.015 A 92 SER HA H 1 4.715 0.001 A 92 SER HBy H 1 3.825 0.009 A 92 SER HBx H 1 3.795 0 A 92 SER C C 13 172.74 0 A 92 SER CA C 13 56.331 0.056 A 92 SER CB C 13 63.395 0 A 92 SER N N 15 118.001 0.094 A 93 PRO HA H 1 4.399 0.005 A 93 PRO HBx H 1 1.861 0 A 93 PRO HBy H 1 2.215 0 A 93 PRO HDx H 1 3.688 0 A 93 PRO HDy H 1 3.794 0 A 93 PRO HG2 H 1 1.953 0 A 93 PRO HG3 H 1 1.953 0 A 93 PRO C C 13 176.261 0.005 A 93 PRO CA C 13 62.868 0.132 A 93 PRO CB C 13 31.902 0.059 A 93 PRO CD C 13 50.507 0 A 93 PRO CG C 13 27.188 0 A 94 ASP H H 1 8.395 0.003 A 94 ASP HA H 1 4.802 0.021 A 94 ASP HBx H 1 2.48 0 A 94 ASP HBy H 1 2.71 0 A 94 ASP C C 13 175.033 0 A 94 ASP CA C 13 52.35 0 A 94 ASP CB C 13 41.236 0 A 94 ASP N N 15 122.757 0.04 A 95 PRO HA H 1 4.352 0.002 A 95 PRO HDx H 1 3.744 0.014 A 95 PRO HDy H 1 3.846 0.012 A 95 PRO C C 13 177.423 0 A 95 PRO CA C 13 63.529 0.134 A 95 PRO CB C 13 32.097 0.019 A 95 PRO CD C 13 50.523 0.055 A 95 PRO CG C 13 27.267 0 A 96 LEU H H 1 8.4 0.023 A 96 LEU HA H 1 4.216 0.009 A 96 LEU HBx H 1 1.532 0.006 A 96 LEU HBy H 1 1.652 0.004 A 96 LEU HDx% H 1 0.817 0 A 96 LEU HDy% H 1 0.867 0 A 96 LEU HG H 1 1.542 0 A 96 LEU C C 13 177.668 0.028 A 96 LEU CA C 13 55.623 0.041 A 96 LEU CB C 13 41.584 0.097 A 96 LEU CDx C 13 23.047 0 A 96 LEU CDy C 13 24.723 0 A 96 LEU CG C 13 27.063 0 A 96 LEU N N 15 120.625 0.119 A 97 ASP H H 1 8.005 0.003 A 97 ASP HA H 1 4.464 0.006 A 97 ASP HB2 H 1 2.659 0.001 A 97 ASP HB3 H 1 2.659 0.001 A 97 ASP C C 13 176.726 0.006 A 97 ASP CA C 13 54.884 0.095 A 97 ASP CB C 13 41.119 0.025 A 97 ASP N N 15 120.252 0.063 A 98 ALA H H 1 8.098 0.018 A 98 ALA HA H 1 4.14 0.013 A 98 ALA HB% H 1 1.376 0.003 A 98 ALA C C 13 178.336 0.005 A 98 ALA CA C 13 53.641 0.015 A 98 ALA CB C 13 18.822 0.141 A 98 ALA N N 15 124.02 0.158 A 99 GLN H H 1 8.187 0.005 A 99 GLN HA H 1 4.198 0 A 99 GLN HB2 H 1 2.029 0 A 99 GLN HB3 H 1 2.029 0 A 99 GLN HE21 H 1 7.524 0.002 A 99 GLN HE22 H 1 6.822 0.002 A 99 GLN HG2 H 1 2.345 0 A 99 GLN HG3 H 1 2.345 0 A 99 GLN C C 13 176.608 0 A 99 GLN CA C 13 56.529 0.042 A 99 GLN CB C 13 28.905 0.013 A 99 GLN CG C 13 33.943 0.039 A 99 GLN N N 15 117.569 0.071 A 99 GLN NE2 N 15 111.92 0.034 A 100 LEU H H 1 7.984 0.021 A 100 LEU HA H 1 4.255 0.002 A 100 LEU HBx H 1 1.574 0 A 100 LEU HBy H 1 1.657 0 A 100 LEU HDx% H 1 0.802 0.037 A 100 LEU HDy% H 1 0.907 0.014 A 100 LEU C C 13 177.644 0 A 100 LEU CA C 13 55.571 0.044 A 100 LEU CB C 13 41.844 0.072 A 100 LEU CDx C 13 23.083 0 A 100 LEU CDy C 13 24.875 0 A 100 LEU N N 15 121.257 0.083 A 101 ARG H H 1 8.032 0.015 A 101 ARG HA H 1 4.206 0 A 101 ARG HBx H 1 1.744 0.003 A 101 ARG HBy H 1 1.786 0 A 101 ARG HD2 H 1 3.138 0.004 A 101 ARG HD3 H 1 3.138 0.004 A 101 ARG HGy H 1 1.589 0.016 A 101 ARG HGx H 1 1.536 0 A 101 ARG C C 13 176.102 0 A 101 ARG CA C 13 56.559 0 A 101 ARG CB C 13 30.695 0.116 A 101 ARG CD C 13 43.182 0 A 101 ARG CG C 13 26.897 0.143 A 101 ARG N N 15 120.612 0.101 A 102 ASP H H 1 8.2 0.024 A 102 ASP HA H 1 4.543 0.001 A 102 ASP HBx H 1 2.568 0.004 A 102 ASP HBy H 1 2.721 0.001 A 102 ASP C C 13 176.363 0 A 102 ASP CA C 13 54.393 0.017 A 102 ASP CB C 13 40.975 0.048 A 102 ASP N N 15 120.516 0.128 A 103 LEU H H 1 8.095 0.007 A 103 LEU HA H 1 4.247 0.003 A 103 LEU HB2 H 1 1.605 0 A 103 LEU HB3 H 1 1.605 0 A 103 LEU HDx% H 1 0.834 0.025 A 103 LEU HDy% H 1 0.882 0 A 103 LEU C C 13 177.505 0.003 A 103 LEU CA C 13 55.344 0.029 A 103 LEU CB C 13 41.955 0.056 A 103 LEU CDx C 13 23.122 0 A 103 LEU CDy C 13 24.869 0 A 103 LEU N N 15 122.894 0.127 A 104 ARG H H 1 8.166 0.014 A 104 ARG HA H 1 4.231 0.002 A 104 ARG HB2 H 1 1.799 0 A 104 ARG HB3 H 1 1.799 0 A 104 ARG HD2 H 1 3.159 0 A 104 ARG HD3 H 1 3.159 0 A 104 ARG HG2 H 1 1.603 0 A 104 ARG HG3 H 1 1.603 0 A 104 ARG C C 13 176.025 0 A 104 ARG CA C 13 56.32 0.091 A 104 ARG CB C 13 30.525 0.005 A 104 ARG CD C 13 43.351 0 A 104 ARG CG C 13 26.993 0 A 104 ARG N N 15 120.549 0.11 A 105 GLN H H 1 8.221 0.024 A 105 GLN HA H 1 4.298 0.003 A 105 GLN HBx H 1 1.939 0 A 105 GLN HBy H 1 2.096 0 A 105 GLN HG2 H 1 2.317 0 A 105 GLN HG3 H 1 2.317 0 A 105 GLN C C 13 174.782 0 A 105 GLN CA C 13 55.502 0.161 A 105 GLN CB C 13 29.346 0.056 A 105 GLN CG C 13 33.72 0 A 105 GLN N N 15 121.336 0.13 A 106 LEU H H 1 7.884 0.009 A 106 LEU HA H 1 4.138 0.005 A 106 LEU HBy H 1 1.54 0.004 A 106 LEU HBx H 1 1.539 0.003 A 106 LEU HDx% H 1 0.803 0 A 106 LEU HDy% H 1 0.862 0 A 106 LEU C C 13 182.387 0 A 106 LEU CA C 13 56.667 0.042 A 106 LEU CB C 13 43.019 0.129 A 106 LEU CDx C 13 23.322 0 A 106 LEU CDy C 13 24.828 0 A 106 LEU N N 15 129.752 0.124 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 58 VAL HGx% A 83 TYR HBx 1.0 1.999 6.1470 2 1 A 13 GLN HBx A 58 VAL HGx% 1.0 1.999 6.1470 3 1 A 58 VAL HGx% A 13 GLN HBy 1.0 1.999 6.1470 4 2 A 13 GLN HA A 16 HIS HBx 1.0 1.830 3.8380 5 2 A 13 GLN HA A 16 HIS HBy 1.0 1.830 3.8380 6 3 A 13 GLN HBy A 13 GLN HA 1.0 1.773 3.5310 7 3 A 13 GLN HBx A 13 GLN HA 1.0 1.773 3.5310 8 4 A 84 ALA H A 86 GLN HBy 1.0 1.939 7.4550 9 4 A 86 GLN HBy A 87 GLY H 1.0 1.939 7.4550 10 4 A 84 ALA H A 85 GLN HB2 1.0 1.939 7.4550 11 4 A 85 GLN HB3 A 84 ALA H 1.0 1.939 7.4550 12 5 A 23 GLY H A 20 GLN HB2 1.0 1.999 5.8110 13 5 A 20 GLN HB3 A 23 GLY H 1.0 1.999 5.8110 14 5 A 5 GLN HBy A 7 MET H 1.0 1.999 5.8110 15 6 A 4 HIS HBy A 5 GLN H 1.0 2.000 5.8520 16 6 A 4 HIS HBy A 4 HIS H 1.0 2.000 5.8520 17 7 A 13 GLN HBx A 10 VAL HGy% 1.0 1.950 4.7880 18 7 A 13 GLN HBx A 14 VAL HGx% 1.0 1.950 4.7880 19 8 A 13 GLN HBx A 55 LEU HDx% 1.0 1.994 6.4580 20 8 A 13 GLN HBy A 55 LEU HDx% 1.0 1.994 6.4580 21 9 A 13 GLN HA A 13 GLN HGx 1.0 1.989 5.4250 22 9 A 9 GLN HGx A 10 VAL HA 1.0 1.989 5.4250 23 10 A 5 GLN HG3 A 8 ASP H 1.0 1.990 6.5480 24 10 A 5 GLN HG2 A 8 ASP H 1.0 1.990 6.5480 25 10 A 5 GLN H A 5 GLN HG2 1.0 1.990 6.5480 26 10 A 5 GLN H A 5 GLN HG3 1.0 1.990 6.5480 27 11 A 86 GLN HG2 A 88 VAL H 1.0 1.955 7.2410 28 11 A 85 GLN H A 86 GLN HG2 1.0 1.955 7.2410 29 11 A 86 GLN HG3 A 85 GLN H 1.0 1.955 7.2410 30 11 A 20 GLN HGy A 21 VAL H 1.0 1.955 7.2410 31 11 A 86 GLN HG3 A 88 VAL H 1.0 1.955 7.2410 32 12 A 85 GLN H A 85 GLN HG2 1.0 1.945 4.7310 33 12 A 85 GLN H A 85 GLN HG3 1.0 1.945 4.7310 34 12 A 106 LEU H A 105 GLN HG2 1.0 1.945 4.7310 35 12 A 105 GLN HG3 A 106 LEU H 1.0 1.945 4.7310 36 13 A 5 GLN HG2 A 5 GLN HA 1.0 1.729 3.3270 37 13 A 5 GLN HG3 A 5 GLN HA 1.0 1.729 3.3270 38 13 A 99 GLN HA A 99 GLN HG2 1.0 1.729 3.3270 39 13 A 86 GLN HG2 A 86 GLN HA 1.0 1.729 3.3270 40 13 A 99 GLN HG3 A 99 GLN HA 1.0 1.729 3.3270 41 13 A 86 GLN HG3 A 86 GLN HA 1.0 1.729 3.3270 42 14 A 13 GLN HGy A 58 VAL HGy% 1.0 1.987 6.6430 43 14 A 13 GLN HGy A 55 LEU HDy% 1.0 1.987 6.6430 44 15 A 20 GLN H A 20 GLN HA 1.0 1.852 3.9720 45 15 A 17 GLN HA A 20 GLN H 1.0 1.852 3.9720 46 16 A 17 GLN HA A 17 GLN HE22 1.0 1.917 4.4590 47 16 A 55 LEU HA A 17 GLN HE22 1.0 1.917 4.4590 48 16 A 17 GLN HA A 20 GLN H 1.0 1.917 4.4590 49 17 A 21 VAL H A 20 GLN HA 1.0 1.983 5.2630 50 17 A 21 VAL H A 17 GLN HA 1.0 1.983 5.2630 51 18 A 17 GLN HA A 17 GLN HGx 1.0 1.984 5.2940 52 18 A 55 LEU HA A 17 GLN HGx 1.0 1.984 5.2940 53 19 A 55 LEU HA A 55 LEU HBx 1.0 1.736 3.3580 54 19 A 20 GLN HB2 A 17 GLN HA 1.0 1.736 3.3580 55 19 A 20 GLN HB3 A 17 GLN HA 1.0 1.736 3.3580 56 19 A 17 GLN HA A 17 GLN HGy 1.0 1.736 3.3580 57 20 A 38 PHE HD2 A 79 LEU HDy% 1.0 1.841 3.8990 58 20 A 38 PHE HD1 A 79 LEU HDy% 1.0 1.841 3.8990 59 20 A 38 PHE HD2 A 43 LEU HDy% 1.0 1.841 3.8990 60 20 A 38 PHE HD1 A 43 LEU HDy% 1.0 1.841 3.8990 61 21 A 17 GLN HGx A 51 LEU HDx% 1.0 1.972 5.0840 62 21 A 58 VAL HGy% A 17 GLN HGx 1.0 1.972 5.0840 63 21 A 55 LEU HDy% A 17 GLN HGx 1.0 1.972 5.0840 64 22 A 55 LEU HDx% A 17 GLN HGy 1.0 1.968 5.0220 65 22 A 33 GLU HBx A 34 ILE HG2% 1.0 1.968 5.0220 66 23 A 76 VAL HA A 79 LEU H 1.0 1.981 5.2390 67 23 A 20 GLN H A 18 ILE HA 1.0 1.981 5.2390 68 24 A 18 ILE HA A 21 VAL HB 1.0 1.731 3.3390 69 24 A 18 ILE HA A 18 ILE HG1y 1.0 1.731 3.3390 70 25 A 18 ILE HA A 18 ILE HG2% 1.0 1.600 2.8220 71 25 A 76 VAL HA A 76 VAL HGy% 1.0 1.600 2.8220 72 26 A 76 VAL HA A 79 LEU HBx 1.0 1.868 4.0740 73 26 A 76 VAL HA A 76 VAL HB 1.0 1.868 4.0740 74 27 A 18 ILE HG2% A 18 ILE HB 1.0 1.486 2.4580 75 27 A 18 ILE HB A 18 ILE HD1% 1.0 1.486 2.4580 76 28 A 34 ILE HB A 11 PHE HE2 1.0 1.995 6.4270 77 28 A 34 ILE HB A 11 PHE HE1 1.0 1.995 6.4270 78 28 A 34 ILE HB A 11 PHE HD2 1.0 1.995 6.4270 79 28 A 34 ILE HB A 11 PHE HD1 1.0 1.995 6.4270 80 29 A 70 ILE HB A 64 PHE HE2 1.0 1.896 6.2620 81 29 A 70 ILE HB A 64 PHE HZ 1.0 1.896 6.2620 82 29 A 70 ILE HB A 64 PHE HE1 1.0 1.896 6.2620 83 29 A 70 ILE HB A 64 PHE HD2 1.0 1.896 6.2620 84 29 A 70 ILE HB A 64 PHE HD1 1.0 1.896 6.2620 85 30 A 11 PHE HBy A 12 ASP H 1.0 1.995 6.3830 86 30 A 38 PHE HBx A 38 PHE H 1.0 1.995 6.3830 87 31 A 11 PHE HD1 A 11 PHE HBx 1.0 1.911 4.3950 88 31 A 11 PHE HD2 A 11 PHE HBx 1.0 1.911 4.3950 89 31 A 64 PHE HD2 A 64 PHE HBx 1.0 1.911 4.3950 90 31 A 64 PHE HD1 A 64 PHE HBx 1.0 1.911 4.3950 91 32 A 11 PHE HBx A 80 ALA HB% 1.0 1.981 6.8050 92 32 A 64 PHE HBx A 65 ALA HB% 1.0 1.981 6.8050 93 32 A 64 PHE HBx A 67 ALA HB% 1.0 1.981 6.8050 94 33 A 64 PHE HBx A 52 ILE HG2% 1.0 1.974 6.9380 95 33 A 10 VAL HGy% A 11 PHE HBx 1.0 1.974 6.9380 96 33 A 14 VAL HGx% A 11 PHE HBx 1.0 1.974 6.9380 97 34 A 64 PHE HBx A 68 VAL HGy% 1.0 1.987 6.6510 98 34 A 64 PHE HBx A 68 VAL HGx% 1.0 1.987 6.6510 99 35 A 11 PHE HBy A 34 ILE HD1% 1.0 1.990 5.4420 100 35 A 38 PHE HBx A 41 LEU HDy% 1.0 1.990 5.4420 101 36 A 38 PHE HBy A 43 LEU HBy 1.0 1.824 8.5520 102 36 A 38 PHE HBy A 41 LEU HBy 1.0 1.824 8.5520 103 36 A 38 PHE HBy A 37 ARG HGy 1.0 1.824 8.5520 104 36 A 38 PHE HBy A 73 ILE HG1x 1.0 1.824 8.5520 105 36 A 38 PHE HBy A 48 LEU HBx 1.0 1.824 8.5520 106 37 A 64 PHE HBx A 65 ALA HB% 1.0 1.947 7.3490 107 37 A 64 PHE HBx A 67 ALA HB% 1.0 1.947 7.3490 108 38 A 67 ALA HB% A 64 PHE HBy 1.0 1.906 7.8260 109 38 A 65 ALA HB% A 64 PHE HBy 1.0 1.906 7.8260 110 39 A 43 LEU HDy% A 38 PHE HBx 1.0 1.985 5.3090 111 39 A 79 LEU HDy% A 38 PHE HBx 1.0 1.985 5.3090 112 39 A 38 PHE HBx A 73 ILE HG2% 1.0 1.985 5.3090 113 40 A 38 PHE HBx A 41 LEU HDy% 1.0 1.978 6.8640 114 40 A 38 PHE HBx A 51 LEU HDy% 1.0 1.978 6.8640 115 40 A 38 PHE HBx A 43 LEU HDx% 1.0 1.978 6.8640 116 41 A 64 PHE HBy A 68 VAL HB 1.0 1.986 6.6860 117 41 A 54 ASN HBx A 51 LEU HG 1.0 1.986 6.6860 118 41 A 38 PHE HBy A 79 LEU HBy 1.0 1.986 6.6860 119 41 A 38 PHE HBy A 43 LEU HBx 1.0 1.986 6.6860 120 41 A 64 PHE HBy A 63 PRO HBx 1.0 1.986 6.6860 121 42 A 38 PHE HBy A 73 ILE HG2% 1.0 1.978 5.1840 122 42 A 79 LEU HDy% A 38 PHE HBy 1.0 1.978 5.1840 123 43 A -2 ASP H A -3 ILE HG2% 1.0 1.976 6.9020 124 43 A 18 ILE HG2% A 22 LEU H 1.0 1.976 6.9020 125 44 A 34 ILE HG2% A 11 PHE HE2 1.0 2.000 5.9200 126 44 A 34 ILE HG2% A 11 PHE HD1 1.0 2.000 5.9200 127 44 A 34 ILE HG2% A 11 PHE HE1 1.0 2.000 5.9200 128 44 A 34 ILE HG2% A 11 PHE HD2 1.0 2.000 5.9200 129 45 A 73 ILE HA A 82 ALA HB% 1.0 1.962 4.9320 130 45 A 82 ALA HB% A 80 ALA HA 1.0 1.962 4.9320 131 46 A 21 VAL HA A 24 ALA HB% 1.0 1.888 4.2240 132 46 A 50 THR HA A 49 ALA HB% 1.0 1.888 4.2240 133 47 A 80 ALA HB% A 78 ASP HA 1.0 1.947 7.3570 134 47 A 80 ALA HB% A 79 LEU HA 1.0 1.947 7.3570 135 48 A 70 ILE HG2% A 71 THR HG2% 1.0 1.603 2.8330 136 48 A 70 ILE HG1x A 70 ILE HG2% 1.0 1.603 2.8330 137 49 A 83 TYR HD1 A 83 TYR HBy 1.0 1.932 4.5940 138 49 A 83 TYR HD2 A 83 TYR HBy 1.0 1.932 4.5940 139 49 A 83 TYR HBx A 83 TYR HD2 1.0 1.932 4.5940 140 49 A 83 TYR HBx A 83 TYR HD1 1.0 1.932 4.5940 141 50 A 43 LEU HBy A 38 PHE HA 1.0 1.996 5.6340 142 50 A 41 LEU HBy A 38 PHE HA 1.0 1.996 5.6340 143 51 A 65 ALA HB% A 63 PRO HA 1.0 2.000 5.9800 144 51 A 71 THR HA A 69 ALA HB% 1.0 2.000 5.9800 145 52 A 75 THR HB A 76 VAL H 1.0 2.042 3.6860 146 52 A 75 THR HB A 77 ALA H 1.0 2.042 3.6860 147 53 A 34 ILE HG2% A 75 THR HB 1.0 1.991 6.5210 148 53 A 75 THR HB A 76 VAL HGx% 1.0 1.991 6.5210 149 54 A 77 ALA H A 75 THR HG2% 1.0 1.983 5.2770 150 54 A 76 VAL H A 75 THR HG2% 1.0 1.983 5.2770 151 55 A 55 LEU HBx A 52 ILE HA 1.0 1.788 3.6100 152 55 A 21 VAL HB A 21 VAL HA 1.0 1.788 3.6100 153 56 A 21 VAL HA A 21 VAL HGy% 1.0 1.586 2.7740 154 56 A 52 ILE HG2% A 52 ILE HA 1.0 1.586 2.7740 155 57 A 55 LEU HDy% A 52 ILE HA 1.0 1.903 4.3290 156 57 A 51 LEU HDy% A 52 ILE HA 1.0 1.903 4.3290 157 57 A 43 LEU HDx% A 21 VAL HA 1.0 1.903 4.3290 158 57 A 51 LEU HDx% A 52 ILE HA 1.0 1.903 4.3290 159 58 A 38 PHE HA A 32 VAL HB 1.0 1.985 5.3230 160 58 A 25 LYS HBx A 27 GLY HA3 1.0 1.985 5.3230 161 58 A 25 LYS HBx A 27 GLY HA2 1.0 1.985 5.3230 162 58 A 32 VAL HB A 19 ALA HA 1.0 1.985 5.3230 163 59 A 95 PRO HBy A 95 PRO HA 1.0 1.844 3.9180 164 59 A 7 MET HBy A 4 HIS HA 1.0 1.844 3.9180 165 60 A 93 PRO HA A 93 PRO HBy 1.0 1.918 4.4580 166 60 A 28 PRO HBy A 28 PRO HA 1.0 1.918 4.4580 167 61 A 33 GLU HBy A 36 SER HBx 1.0 1.989 5.4010 168 61 A 89 PRO HBy A 89 PRO HDx 1.0 1.989 5.4010 169 62 A 36 SER HBx A 33 GLU HG3 1.0 1.980 6.8060 170 62 A 36 SER HBx A 33 GLU HG2 1.0 1.980 6.8060 171 62 A 32 VAL HA A 33 GLU HG2 1.0 1.980 6.8060 172 62 A 33 GLU HG3 A 32 VAL HA 1.0 1.980 6.8060 173 63 A 56 GLU HA A 56 GLU HG2 1.0 1.744 3.3920 174 63 A 56 GLU HA A 56 GLU HG3 1.0 1.744 3.3920 175 63 A 56 GLU HA A 56 GLU HBy 1.0 1.744 3.3920 176 64 A 88 VAL HA A 88 VAL HGx% 1.0 1.709 3.2410 177 64 A 88 VAL HA A 88 VAL HGy% 1.0 1.709 3.2410 178 65 A 51 LEU HDx% A 16 HIS HA 1.0 1.975 5.1290 179 65 A 18 ILE HG2% A 16 HIS HA 1.0 1.975 5.1290 180 65 A 16 HIS HA A 29 LEU HDy% 1.0 1.975 5.1290 181 65 A 18 ILE HD1% A 16 HIS HA 1.0 1.975 5.1290 182 65 A 16 HIS HA A 29 LEU HDx% 1.0 1.975 5.1290 183 65 A 16 HIS HA A 14 VAL HGy% 1.0 1.975 5.1290 184 66 A 81 ARG HA A 81 ARG HBx 1.0 1.852 3.9700 185 66 A 81 ARG HA A 7 MET HE% 1.0 1.852 3.9700 186 67 A 81 ARG HA A 81 ARG HBy 1.0 1.723 3.3010 187 67 A 81 ARG HA A 81 ARG HGx 1.0 1.723 3.3010 188 68 A 18 ILE HB A 15 GLU HA 1.0 1.797 3.6550 189 68 A 15 GLU HA A 15 GLU HGy 1.0 1.797 3.6550 190 68 A 15 GLU HA A 15 GLU HBx 1.0 1.797 3.6550 191 69 A 14 VAL HGy% A 15 GLU HA 1.0 1.749 3.4170 192 69 A 18 ILE HD1% A 15 GLU HA 1.0 1.749 3.4170 193 70 A -1 PRO HA A 2 LEU HDx% 1.0 1.956 4.8680 194 70 A -1 PRO HA A 2 LEU HDy% 1.0 1.956 4.8680 195 71 A -2 ASP HBx A -1 PRO HD2 1.0 1.954 7.2600 196 71 A -1 PRO HD3 A -2 ASP HBx 1.0 1.954 7.2600 197 71 A 95 PRO HDy A 94 ASP HBx 1.0 1.954 7.2600 198 72 A -2 ASP HBx A -1 PRO HD2 1.0 1.994 6.4500 199 72 A 94 ASP HBx A 95 PRO HDx 1.0 1.994 6.4500 200 73 A 95 PRO HDy A 94 ASP HBy 1.0 1.798 8.7420 201 73 A 93 PRO HDx A 94 ASP HBy 1.0 1.798 8.7420 202 74 A 95 PRO HDx A 94 ASP HBy 1.0 1.832 8.4840 203 74 A 93 PRO HDx A 94 ASP HBy 1.0 1.832 8.4840 204 75 A 89 PRO HDx A 89 PRO HBx 1.0 2.000 6.0720 205 75 A 93 PRO HDx A 93 PRO HBx 1.0 2.000 6.0720 206 76 A 93 PRO HBx A 93 PRO HDy 1.0 1.995 6.3910 207 76 A 89 PRO HBx A 89 PRO HDy 1.0 1.995 6.3910 208 77 A 95 PRO HDy A 95 PRO HGy 1.0 1.665 3.0630 209 77 A 95 PRO HDy A 95 PRO HGx 1.0 1.665 3.0630 210 77 A 93 PRO HDx A 93 PRO HG2 1.0 1.665 3.0630 211 77 A 93 PRO HDx A 93 PRO HG3 1.0 1.665 3.0630 212 78 A 95 PRO HDx A 95 PRO HGy 1.0 1.740 3.3740 213 78 A 95 PRO HDx A 95 PRO HGx 1.0 1.740 3.3740 214 78 A 93 PRO HDx A 93 PRO HG2 1.0 1.740 3.3740 215 78 A 93 PRO HDx A 93 PRO HG3 1.0 1.740 3.3740 216 79 A 89 PRO HDx A 88 VAL HGy% 1.0 1.995 6.3910 217 79 A 89 PRO HDx A 88 VAL HGx% 1.0 1.995 6.3910 218 80 A 88 VAL HGy% A 89 PRO HDy 1.0 1.986 5.3400 219 80 A 88 VAL HGx% A 89 PRO HDy 1.0 1.986 5.3400 220 81 A -1 PRO HD3 A -2 ASP HA 1.0 1.736 3.0500 221 81 A 95 PRO HDy A 94 ASP HA 1.0 1.736 3.0500 222 82 A -1 PRO HD2 A -2 ASP HA 1.0 1.709 2.9550 223 82 A 95 PRO HDx A 94 ASP HA 1.0 1.709 2.9550 224 83 A 95 PRO HDy A 94 ASP HA 1.0 1.648 2.9940 225 83 A -1 PRO HD3 A -2 ASP HA 1.0 1.648 2.9940 226 84 A -2 ASP HBx A -2 ASP HA 1.0 1.853 3.9770 227 84 A 94 ASP HBx A 94 ASP HA 1.0 1.853 3.9770 228 85 A 23 GLY HAy A 26 GLY H 1.0 2.000 6.1100 229 85 A 23 GLY HAy A 24 ALA H 1.0 2.000 6.1100 230 86 A 5 GLN H A 4 HIS HA 1.0 1.933 4.6050 231 86 A 4 HIS H A 4 HIS HA 1.0 1.933 4.6050 232 87 A 7 MET HA A 10 VAL H 1.0 1.856 4.0000 233 87 A 8 ASP H A 7 MET HA 1.0 1.856 4.0000 234 87 A 23 GLY H A 22 LEU HA 1.0 1.856 4.0000 235 88 A 104 ARG HA A 105 GLN H 1.0 1.936 4.6340 236 88 A 104 ARG HA A 104 ARG H 1.0 1.936 4.6340 237 88 A 47 ASP HA A 48 LEU H 1.0 1.936 4.6340 238 89 A 106 LEU HA A 106 LEU HDx% 1.0 1.613 2.8690 239 89 A 22 LEU HA A 22 LEU HDx% 1.0 1.613 2.8690 240 90 A 22 LEU HDx% A 22 LEU HBx 1.0 1.727 3.3150 241 90 A 22 LEU HBx A 22 LEU HDy% 1.0 1.727 3.3150 242 91 A 22 LEU HDy% A 22 LEU HBy 1.0 1.687 3.1490 243 91 A 22 LEU HDx% A 22 LEU HBy 1.0 1.687 3.1490 244 92 A 29 LEU HA A 29 LEU H 1.0 1.759 3.4650 245 92 A 5 GLN H A 2 LEU HA 1.0 1.759 3.4650 246 92 A 2 LEU HA A 3 ASN H 1.0 1.759 3.4650 247 93 A 53 SER HA A 53 SER HBy 1.0 1.689 3.1570 248 93 A 53 SER HA A 53 SER HBx 1.0 1.689 3.1570 249 94 A 53 SER HBy A 56 GLU HBx 1.0 1.992 5.4860 250 94 A 53 SER HBx A 56 GLU HBx 1.0 1.992 5.4860 251 95 A 56 GLU HG2 A 53 SER HBx 1.0 1.999 6.0870 252 95 A 56 GLU HG2 A 53 SER HBy 1.0 1.999 6.0870 253 95 A 56 GLU HG3 A 53 SER HBy 1.0 1.999 6.0870 254 95 A 56 GLU HG3 A 53 SER HBx 1.0 1.999 6.0870 255 95 A 56 GLU HBy A 53 SER HBx 1.0 1.999 6.0870 256 96 A 48 LEU HBx A 45 SER HBy 1.0 1.996 5.6280 257 96 A 45 SER HBy A 46 LEU HBx 1.0 1.996 5.6280 258 96 A 45 SER HBy A 46 LEU HBy 1.0 1.996 5.6280 259 97 A 49 ALA HB% A 45 SER HBx 1.0 1.996 6.3820 260 97 A 46 LEU HBy A 45 SER HBx 1.0 1.996 6.3820 261 97 A 48 LEU HBx A 45 SER HBx 1.0 1.996 6.3820 262 97 A 37 ARG HGy A 39 SER HBy 1.0 1.996 6.3820 263 97 A 46 LEU HBx A 45 SER HBx 1.0 1.996 6.3820 264 98 A 22 LEU HA A 25 LYS HDy 1.0 1.995 6.3970 265 98 A 22 LEU HA A 25 LYS HDx 1.0 1.995 6.3970 266 99 A 16 HIS HBx A 16 HIS HA 1.0 1.746 3.4000 267 99 A 16 HIS HBy A 16 HIS HA 1.0 1.746 3.4000 268 100 A 16 HIS HBy A 15 GLU HGx 1.0 1.952 7.2840 269 100 A 16 HIS HBy A 17 GLN HBx 1.0 1.952 7.2840 270 100 A 16 HIS HBy A 13 GLN HGy 1.0 1.952 7.2840 271 100 A 16 HIS HBx A 17 GLN HBx 1.0 1.952 7.2840 272 100 A 16 HIS HBx A 13 GLN HGy 1.0 1.952 7.2840 273 101 A 16 HIS HBy A 15 GLU HGy 1.0 1.972 6.9780 274 101 A 16 HIS HBy A 15 GLU HBx 1.0 1.972 6.9780 275 101 A 16 HIS HBx A 15 GLU HBx 1.0 1.972 6.9780 276 102 A 16 HIS HBx A 19 ALA HB% 1.0 1.979 6.8430 277 102 A 16 HIS HBy A 19 ALA HB% 1.0 1.979 6.8430 278 103 A 16 HIS HBy A 15 GLU H 1.0 1.828 8.5180 279 103 A 16 HIS HBx A 15 GLU H 1.0 1.828 8.5180 280 103 A 16 HIS HBx A 14 VAL H 1.0 1.828 8.5180 281 104 A 11 PHE HD1 A 34 ILE HG1x 1.0 1.971 6.9970 282 104 A 64 PHE HD2 A 70 ILE HG1x 1.0 1.971 6.9970 283 104 A 64 PHE HZ A 70 ILE HG1x 1.0 1.971 6.9970 284 104 A 11 PHE HE1 A 34 ILE HG1x 1.0 1.971 6.9970 285 104 A 64 PHE HE2 A 70 ILE HG1x 1.0 1.971 6.9970 286 104 A 64 PHE HE1 A 70 ILE HG1x 1.0 1.971 6.9970 287 104 A 11 PHE HD2 A 34 ILE HG1x 1.0 1.971 6.9970 288 104 A 64 PHE HD1 A 70 ILE HG1x 1.0 1.971 6.9970 289 104 A 11 PHE HE2 A 34 ILE HG1x 1.0 1.971 6.9970 290 105 A 64 PHE HE1 A 70 ILE HG1y 1.0 2.232 7.8400 291 105 A 64 PHE HE2 A 70 ILE HG1y 1.0 2.232 7.8400 292 105 A 64 PHE HD2 A 70 ILE HG1y 1.0 2.232 7.8400 293 105 A 64 PHE HD1 A 70 ILE HG1y 1.0 2.232 7.8400 294 106 A 15 GLU HBy A 16 HIS H 1.0 1.947 7.3530 295 106 A 85 GLN H A 81 ARG HGy 1.0 1.947 7.3530 296 107 A 11 PHE HE1 A 15 GLU HBx 1.0 1.837 8.4490 297 107 A 11 PHE HD2 A 15 GLU HBx 1.0 1.837 8.4490 298 107 A 11 PHE HD1 A 15 GLU HBx 1.0 1.837 8.4490 299 107 A 11 PHE HE2 A 15 GLU HBx 1.0 1.837 8.4490 300 108 A 11 PHE HD1 A 15 GLU HBy 1.0 1.962 7.1320 301 108 A 11 PHE HD2 A 15 GLU HBy 1.0 1.962 7.1320 302 108 A 11 PHE HE2 A 15 GLU HBy 1.0 1.962 7.1320 303 108 A 11 PHE HE1 A 15 GLU HBy 1.0 1.962 7.1320 304 109 A 100 LEU H A 99 GLN HB2 1.0 1.872 4.1060 305 109 A 99 GLN HB3 A 100 LEU H 1.0 1.872 4.1060 306 109 A 20 GLN HB2 A 21 VAL H 1.0 1.872 4.1060 307 109 A 20 GLN HB3 A 21 VAL H 1.0 1.872 4.1060 308 110 A 20 GLN HB2 A 20 GLN HE21 1.0 1.838 8.4360 309 110 A 20 GLN HB3 A 20 GLN HE21 1.0 1.838 8.4360 310 110 A 5 GLN HBy A 5 GLN HE21 1.0 1.838 8.4360 311 111 A 100 LEU H A 100 LEU HBx 1.0 1.880 4.1620 312 111 A 96 LEU HBx A 97 ASP H 1.0 1.880 4.1620 313 112 A 37 ARG HBx A 37 ARG HDx 1.0 1.816 3.7600 314 112 A 37 ARG HBx A 37 ARG HDy 1.0 1.816 3.7600 315 112 A 81 ARG HBx A 81 ARG HDy 1.0 1.816 3.7600 316 113 A 101 ARG HD3 A 101 ARG HBx 1.0 1.875 4.1230 317 113 A 104 ARG HD2 A 104 ARG HB2 1.0 1.875 4.1230 318 113 A 101 ARG HBy A 101 ARG HD2 1.0 1.875 4.1230 319 113 A 104 ARG HB3 A 104 ARG HD3 1.0 1.875 4.1230 320 113 A 101 ARG HD2 A 101 ARG HBx 1.0 1.875 4.1230 321 113 A 104 ARG HD3 A 104 ARG HB2 1.0 1.875 4.1230 322 113 A 101 ARG HBy A 101 ARG HD3 1.0 1.875 4.1230 323 113 A 104 ARG HB3 A 104 ARG HD2 1.0 1.875 4.1230 324 114 A 53 SER HA A 52 ILE HG1y 1.0 1.978 6.8700 325 114 A 52 ILE HG1y A 49 ALA HA 1.0 1.978 6.8700 326 115 A 64 PHE HE1 A 52 ILE HG1x 1.0 1.867 8.1970 327 115 A 64 PHE HE2 A 52 ILE HG1x 1.0 1.867 8.1970 328 115 A 52 ILE HG1x A 38 PHE HZ 1.0 1.867 8.1970 329 115 A 64 PHE HD2 A 52 ILE HG1x 1.0 1.867 8.1970 330 115 A 64 PHE HD1 A 52 ILE HG1x 1.0 1.867 8.1970 331 116 A 64 PHE HE2 A 52 ILE HG1y 1.0 2.369 7.4190 332 116 A 52 ILE HG1y A 38 PHE HZ 1.0 2.369 7.4190 333 116 A 64 PHE HE1 A 52 ILE HG1y 1.0 2.369 7.4190 334 116 A 64 PHE HD2 A 52 ILE HG1y 1.0 2.369 7.4190 335 116 A 64 PHE HD1 A 52 ILE HG1y 1.0 2.369 7.4190 336 117 A 76 VAL HB A 11 PHE HE2 1.0 1.969 7.0410 337 117 A 76 VAL HB A 11 PHE HE1 1.0 1.969 7.0410 338 117 A 76 VAL HB A 11 PHE HD2 1.0 1.969 7.0410 339 117 A 76 VAL HB A 11 PHE HD1 1.0 1.969 7.0410 340 118 A 41 LEU HBy A 42 GLY H 1.0 1.984 5.2980 341 118 A 41 LEU HBy A 41 LEU H 1.0 1.984 5.2980 342 119 A 84 ALA H A 81 ARG HDx 1.0 1.981 6.8110 343 119 A 77 ALA H A 81 ARG HDx 1.0 1.981 6.8110 344 120 A 37 ARG HDy A 39 SER H 1.0 1.920 7.6740 345 120 A 37 ARG HDy A 37 ARG H 1.0 1.920 7.6740 346 121 A 101 ARG HD3 A 101 ARG HBx 1.0 1.915 4.4390 347 121 A 37 ARG HDx A 37 ARG HBy 1.0 1.915 4.4390 348 121 A 101 ARG HD2 A 101 ARG HBx 1.0 1.915 4.4390 349 121 A 37 ARG HDy A 37 ARG HBy 1.0 1.915 4.4390 350 121 A 101 ARG HBy A 101 ARG HD3 1.0 1.915 4.4390 351 121 A 101 ARG HBy A 101 ARG HD2 1.0 1.915 4.4390 352 122 A 104 ARG HA A 105 GLN H 1.0 1.897 3.7530 353 122 A 104 ARG HA A 104 ARG H 1.0 1.897 3.7530 354 122 A 99 GLN HA A 99 GLN H 1.0 1.897 3.7530 355 123 A 76 VAL HB A 77 ALA H 1.0 1.739 3.3710 356 123 A 76 VAL HB A 76 VAL H 1.0 1.739 3.3710 357 124 A 104 ARG HA A 104 ARG HB2 1.0 1.891 4.2410 358 124 A 104 ARG HA A 104 ARG HB3 1.0 1.891 4.2410 359 124 A 101 ARG HBx A 101 ARG HA 1.0 1.891 4.2410 360 124 A 101 ARG HBy A 101 ARG HA 1.0 1.891 4.2410 361 125 A 104 ARG HA A 104 ARG HG2 1.0 1.827 3.8190 362 125 A 104 ARG HA A 104 ARG HG3 1.0 1.827 3.8190 363 125 A 101 ARG HA A 101 ARG HGx 1.0 1.827 3.8190 364 126 A 84 ALA H A 84 ALA HA 1.0 1.806 3.7040 365 126 A 65 ALA HA A 66 ASP H 1.0 1.806 3.7040 366 127 A 65 ALA HB% A 65 ALA HA 1.0 1.403 2.2250 367 127 A 98 ALA HA A 98 ALA HB% 1.0 1.403 2.2250 368 128 A 73 ILE HG2% A 79 LEU HA 1.0 1.863 4.0470 369 128 A 73 ILE HG2% A 74 VAL HA 1.0 1.863 4.0470 370 129 A 64 PHE HBx A 65 ALA HB% 1.0 1.989 6.5810 371 129 A 81 ARG HDx A 77 ALA HB% 1.0 1.989 6.5810 372 130 A 31 ALA HA A 30 VAL HGy% 1.0 1.961 4.9290 373 130 A 31 ALA HA A 41 LEU HDx% 1.0 1.961 4.9290 374 130 A 29 LEU HDy% A 31 ALA HA 1.0 1.961 4.9290 375 130 A 29 LEU HDx% A 31 ALA HA 1.0 1.961 4.9290 376 131 A 32 VAL HB A 31 ALA HA 1.0 2.000 5.9980 377 131 A 31 ALA HA A 30 VAL HB 1.0 2.000 5.9980 378 132 A 68 VAL HB A 69 ALA HA 1.0 1.967 7.0570 379 132 A 70 ILE HB A 69 ALA HA 1.0 1.967 7.0570 380 133 A 49 ALA HB% A 48 LEU H 1.0 1.981 5.2350 381 133 A 49 ALA HB% A 51 LEU H 1.0 1.981 5.2350 382 134 A 67 ALA HA A 67 ALA H 1.0 1.844 3.9180 383 134 A 99 GLN H A 98 ALA HA 1.0 1.844 3.9180 384 135 A 100 LEU H A 98 ALA HA 1.0 1.868 4.0760 385 135 A 67 ALA HA A 68 VAL H 1.0 1.868 4.0760 386 136 A 65 ALA HB% A 65 ALA HA 1.0 1.481 2.4450 387 136 A 84 ALA HA A 84 ALA HB% 1.0 1.481 2.4450 388 137 A 68 VAL HGy% A 69 ALA HA 1.0 1.980 5.2260 389 137 A 70 ILE HG2% A 69 ALA HA 1.0 1.980 5.2260 390 137 A 68 VAL HGx% A 69 ALA HA 1.0 1.980 5.2260 391 138 A 65 ALA HB% A 66 ASP H 1.0 1.570 2.7220 392 138 A 84 ALA H A 84 ALA HB% 1.0 1.570 2.7220 393 139 A 77 ALA HB% A 77 ALA HA 1.0 1.425 2.2870 394 139 A 49 ALA HB% A 49 ALA HA 1.0 1.425 2.2870 395 139 A 19 ALA HA A 19 ALA HB% 1.0 1.425 2.2870 396 140 A 77 ALA HA A 81 ARG H 1.0 1.891 4.2410 397 140 A 77 ALA HA A 80 ALA H 1.0 1.891 4.2410 398 141 A 49 ALA HA A 52 ILE H 1.0 1.953 4.8250 399 141 A 22 LEU H A 19 ALA HA 1.0 1.953 4.8250 400 142 A 11 PHE HE1 A 77 ALA HA 1.0 1.997 5.7110 401 142 A 11 PHE HE2 A 77 ALA HA 1.0 1.997 5.7110 402 142 A 64 PHE HE2 A 49 ALA HA 1.0 1.997 5.7110 403 142 A 64 PHE HE1 A 49 ALA HA 1.0 1.997 5.7110 404 142 A 11 PHE HD2 A 77 ALA HA 1.0 1.997 5.7110 405 142 A 11 PHE HD1 A 77 ALA HA 1.0 1.997 5.7110 406 143 A 10 VAL HGy% A 80 ALA HA 1.0 1.586 2.7740 407 143 A 14 VAL HGx% A 80 ALA HA 1.0 1.586 2.7740 408 144 A 73 ILE HG2% A 72 SER H 1.0 1.966 7.0860 409 144 A 73 ILE HG2% A 78 ASP H 1.0 1.966 7.0860 410 145 A 4 HIS H A 3 ASN HA 1.0 1.903 4.3290 411 145 A 3 ASN H A 3 ASN HA 1.0 1.903 4.3290 412 146 A 3 ASN HA A 3 ASN HBy 1.0 1.725 3.3090 413 146 A 3 ASN HA A 3 ASN HBx 1.0 1.725 3.3090 414 147 A 3 ASN HBy A 7 MET HBx 1.0 1.994 5.5540 415 147 A 3 ASN HBy A 6 VAL HB 1.0 1.994 5.5540 416 147 A 3 ASN HBx A 7 MET HBx 1.0 1.994 5.5540 417 148 A 3 ASN HBx A 2 LEU H 1.0 1.786 8.8320 418 148 A 3 ASN HBy A 6 VAL H 1.0 1.786 8.8320 419 148 A 3 ASN HBy A 2 LEU H 1.0 1.786 8.8320 420 149 A 83 TYR HBx A 83 TYR HE1 1.0 1.955 7.2410 421 149 A 83 TYR HBx A 83 TYR HE2 1.0 1.955 7.2410 422 149 A 83 TYR HBy A 83 TYR HE2 1.0 1.955 7.2410 423 149 A 83 TYR HBy A 83 TYR HE1 1.0 1.955 7.2410 424 150 A 48 LEU HBx A 48 LEU HA 1.0 1.869 4.0810 425 150 A 43 LEU HBy A 48 LEU HA 1.0 1.869 4.0810 426 151 A 48 LEU HA A 48 LEU HG 1.0 1.741 3.3790 427 151 A 48 LEU HA A 48 LEU HBy 1.0 1.741 3.3790 428 152 A 82 ALA HB% A 79 LEU HA 1.0 1.645 2.9850 429 152 A 79 LEU HA A 79 LEU HDx% 1.0 1.645 2.9850 430 153 A 80 ALA HB% A 7 MET HG2 1.0 1.998 5.7100 431 153 A 84 ALA HB% A 7 MET HG2 1.0 1.998 5.7100 432 153 A 80 ALA HB% A 7 MET HG3 1.0 1.998 5.7100 433 153 A 84 ALA HB% A 7 MET HG3 1.0 1.998 5.7100 434 154 A 7 MET HG3 A 6 VAL HGy% 1.0 1.955 7.2490 435 154 A 7 MET HG3 A 10 VAL HGx% 1.0 1.955 7.2490 436 154 A 7 MET HG2 A 10 VAL HGx% 1.0 1.955 7.2490 437 154 A 7 MET HG2 A 6 VAL HGy% 1.0 1.955 7.2490 438 155 A 11 PHE HBx A 7 MET HE% 1.0 1.999 6.2210 439 155 A 7 MET HE% A 81 ARG HDx 1.0 1.999 6.2210 440 156 A 7 MET HE% A 77 ALA HA 1.0 1.981 3.7710 441 156 A 7 MET HE% A 11 PHE HA 1.0 1.981 3.7710 442 157 A 11 PHE HD1 A 7 MET HE% 1.0 1.985 5.3150 443 157 A 7 MET HE% A 83 TYR H 1.0 1.985 5.3150 444 157 A 11 PHE HD2 A 7 MET HE% 1.0 1.985 5.3150 445 158 A 7 MET HE% A 10 VAL H 1.0 2.000 6.0860 446 158 A 8 ASP H A 7 MET HE% 1.0 2.000 6.0860 447 159 A 84 ALA H A 7 MET HE% 1.0 1.987 6.6530 448 159 A 77 ALA H A 7 MET HE% 1.0 1.987 6.6530 449 160 A 7 MET H A 7 MET HE% 1.0 1.957 7.2250 450 160 A 77 ALA H A 7 MET HE% 1.0 1.957 7.2250 451 161 A 14 VAL HGy% A 7 MET HE% 1.0 2.438 4.2660 452 161 A 76 VAL HGy% A 7 MET HE% 1.0 2.438 4.2660 453 161 A 7 MET HE% A 10 VAL HGx% 1.0 2.438 4.2660 454 162 A 63 PRO HBx A 63 PRO HDy 1.0 1.987 6.6790 455 162 A 63 PRO HBx A 63 PRO HDx 1.0 1.987 6.6790 456 163 A 58 VAL HGy% A 54 ASN HBx 1.0 1.976 5.1540 457 163 A 51 LEU HDx% A 54 ASN HBx 1.0 1.976 5.1540 458 164 A 58 VAL HGy% A 54 ASN HBy 1.0 1.999 6.2130 459 164 A 51 LEU HDx% A 54 ASN HBy 1.0 1.999 6.2130 460 165 A 5 GLN HA A 6 VAL H 1.0 1.808 3.7160 461 165 A 12 ASP H A 12 ASP HA 1.0 1.808 3.7160 462 166 A 4 HIS HBy A 4 HIS HA 1.0 1.768 3.5100 463 166 A 4 HIS HA A 4 HIS HBx 1.0 1.768 3.5100 464 167 A 8 ASP HA A 8 ASP HBx 1.0 1.721 3.2890 465 167 A 8 ASP HA A 8 ASP HBy 1.0 1.721 3.2890 466 168 A 43 LEU HDx% A 48 LEU HA 1.0 1.842 3.9080 467 168 A 51 LEU HDy% A 48 LEU HA 1.0 1.842 3.9080 468 169 A 55 LEU HA A 58 VAL HB 1.0 1.725 3.3050 469 169 A 55 LEU HA A 55 LEU HG 1.0 1.725 3.3050 470 170 A 43 LEU HBy A 43 LEU H 1.0 1.989 5.4090 471 170 A 41 LEU HBy A 43 LEU H 1.0 1.989 5.4090 472 170 A 41 LEU HBy A 41 LEU H 1.0 1.989 5.4090 473 171 A 29 LEU HBy A 30 VAL H 1.0 2.000 5.9880 474 171 A 43 LEU HBy A 43 LEU H 1.0 2.000 5.9880 475 172 A 79 LEU HBx A 83 TYR HD1 1.0 2.000 5.9860 476 172 A 79 LEU HBx A 83 TYR HD2 1.0 2.000 5.9860 477 172 A 38 PHE HD2 A 79 LEU HBx 1.0 2.000 5.9860 478 172 A 38 PHE HD1 A 79 LEU HBx 1.0 2.000 5.9860 479 173 A 79 LEU HDy% A 52 ILE HA 1.0 2.000 6.1060 480 173 A 43 LEU HDy% A 42 GLY HAy 1.0 2.000 6.1060 481 173 A 43 LEU HDy% A 48 LEU HA 1.0 2.000 6.1060 482 174 A 43 LEU HDy% A 18 ILE HA 1.0 1.978 5.1900 483 174 A 79 LEU HDy% A 76 VAL HA 1.0 1.978 5.1900 484 175 A 43 LEU HDy% A 41 LEU HA 1.0 1.966 7.0840 485 175 A 43 LEU HDy% A 42 GLY HAx 1.0 1.966 7.0840 486 176 A 43 LEU HDy% A 42 GLY HAy 1.0 1.999 5.8950 487 176 A 43 LEU HDy% A 48 LEU HA 1.0 1.999 5.8950 488 177 A 51 LEU HDy% A 18 ILE H 1.0 1.952 7.2880 489 177 A 55 LEU HDy% A 56 GLU H 1.0 1.952 7.2880 490 178 A 55 LEU HDy% A 83 TYR HD1 1.0 1.929 4.5630 491 178 A 55 LEU HDy% A 59 TYR HD1 1.0 1.929 4.5630 492 178 A 55 LEU HDy% A 59 TYR HD2 1.0 1.929 4.5630 493 178 A 55 LEU HDy% A 83 TYR HD2 1.0 1.929 4.5630 494 179 A 51 LEU HDy% A 48 LEU HA 1.0 1.896 4.2780 495 179 A 55 LEU HDy% A 52 ILE HA 1.0 1.896 4.2780 496 180 A 18 ILE HA A 51 LEU HDy% 1.0 1.902 4.3220 497 180 A 55 LEU HDy% A 14 VAL HA 1.0 1.902 4.3220 498 181 A 43 LEU HDx% A 47 ASP H 1.0 1.933 7.5390 499 181 A 43 LEU HDx% A 25 LYS H 1.0 1.933 7.5390 500 181 A 43 LEU HDx% A 42 GLY H 1.0 1.933 7.5390 501 182 A 43 LEU HDx% A 48 LEU H 1.0 1.998 5.7520 502 182 A 43 LEU HDx% A 51 LEU H 1.0 1.998 5.7520 503 183 A 48 LEU HG A 48 LEU HDx% 1.0 1.579 2.7490 504 183 A 48 LEU HBy A 48 LEU HDx% 1.0 1.579 2.7490 505 184 A 38 PHE HA A 48 LEU HDx% 1.0 1.989 6.6290 506 184 A 73 ILE HA A 48 LEU HDx% 1.0 1.989 6.6290 507 184 A 45 SER HBy A 48 LEU HDx% 1.0 1.989 6.6290 508 185 A 51 LEU HBx A 48 LEU HDy% 1.0 1.989 5.4190 509 185 A 48 LEU HDy% A 52 ILE HB 1.0 1.989 5.4190 510 186 A 52 ILE HG1x A 48 LEU HDy% 1.0 1.715 3.2650 511 186 A 48 LEU HDy% A 51 LEU HBy 1.0 1.715 3.2650 512 187 A 79 LEU HDx% A 48 LEU HDy% 1.0 1.882 4.1760 513 187 A 52 ILE HG1y A 48 LEU HDy% 1.0 1.882 4.1760 514 188 A 51 LEU H A 48 LEU HDy% 1.0 1.990 6.5860 515 188 A 48 LEU H A 48 LEU HDy% 1.0 1.990 6.5860 516 189 A 51 LEU H A 51 LEU HBy 1.0 1.747 3.4050 517 189 A 29 LEU H A 29 LEU HBx 1.0 1.747 3.4050 518 190 A 22 LEU HDy% A 29 LEU H 1.0 1.995 6.3930 519 190 A 51 LEU HDx% A 51 LEU H 1.0 1.995 6.3930 520 191 A 17 GLN HA A 51 LEU HDx% 1.0 1.943 4.7070 521 191 A 19 ALA HA A 22 LEU HDy% 1.0 1.943 4.7070 522 191 A 55 LEU HA A 51 LEU HDx% 1.0 1.943 4.7070 523 192 A 51 LEU HDx% A 48 LEU HA 1.0 1.993 5.5270 524 192 A 51 LEU HDx% A 52 ILE HA 1.0 1.993 5.5270 525 193 A 64 PHE HZ A 73 ILE HG1x 1.0 1.965 7.1030 526 193 A 64 PHE HE2 A 73 ILE HG1x 1.0 1.965 7.1030 527 193 A 64 PHE HE1 A 73 ILE HG1x 1.0 1.965 7.1030 528 193 A 64 PHE HD2 A 73 ILE HG1x 1.0 1.965 7.1030 529 193 A 64 PHE HD1 A 73 ILE HG1x 1.0 1.965 7.1030 530 194 A 64 PHE HE2 A 73 ILE HG1y 1.0 1.973 6.9470 531 194 A 64 PHE HZ A 73 ILE HG1y 1.0 1.973 6.9470 532 194 A 64 PHE HE1 A 73 ILE HG1y 1.0 1.973 6.9470 533 194 A 64 PHE HD2 A 73 ILE HG1y 1.0 1.973 6.9470 534 194 A 64 PHE HD1 A 73 ILE HG1y 1.0 1.973 6.9470 535 195 A 55 LEU HDx% A 83 TYR HE2 1.0 1.968 7.0560 536 195 A 55 LEU HDx% A 17 GLN HE21 1.0 1.968 7.0560 537 195 A 55 LEU HDx% A 83 TYR HE1 1.0 1.968 7.0560 538 195 A 55 LEU HDx% A 13 GLN HE21 1.0 1.968 7.0560 539 196 A 29 LEU HDx% A 29 LEU H 1.0 1.998 6.2560 540 196 A 41 LEU HDx% A 32 VAL H 1.0 1.998 6.2560 541 197 A 55 LEU HDx% A 17 GLN H 1.0 2.000 5.9680 542 197 A 55 LEU HDx% A 59 TYR H 1.0 2.000 5.9680 543 198 A 103 LEU H A 103 LEU HDx% 1.0 1.999 6.1570 544 198 A 101 ARG H A 100 LEU HDx% 1.0 1.999 6.1570 545 198 A 98 ALA H A 96 LEU HDx% 1.0 1.999 6.1570 546 198 A 41 LEU HDx% A 31 ALA H 1.0 1.999 6.1570 547 198 A 100 LEU HDx% A 103 LEU H 1.0 1.999 6.1570 548 199 A 55 LEU HDx% A 17 GLN HGy 1.0 1.820 3.7780 549 199 A 55 LEU HDx% A 55 LEU HBx 1.0 1.820 3.7780 550 200 A 55 LEU HDx% A 58 VAL HB 1.0 1.502 2.5080 551 200 A 55 LEU HDx% A 55 LEU HG 1.0 1.502 2.5080 552 201 A 79 LEU HBy A 78 ASP HBx 1.0 1.991 6.5430 553 201 A 76 VAL HA A 79 LEU HBy 1.0 1.991 6.5430 554 202 A 73 ILE HA A 79 LEU HDx% 1.0 1.995 6.4330 555 202 A 80 ALA HA A 79 LEU HDx% 1.0 1.995 6.4330 556 203 A 81 ARG H A 79 LEU HDx% 1.0 1.946 7.3740 557 203 A 80 ALA H A 79 LEU HDx% 1.0 1.946 7.3740 558 204 A 79 LEU HDx% A 55 LEU H 1.0 1.838 8.4420 559 204 A 52 ILE H A 79 LEU HDx% 1.0 1.838 8.4420 560 205 A 101 ARG H A 100 LEU HA 1.0 1.712 3.2540 561 205 A 100 LEU H A 100 LEU HA 1.0 1.712 3.2540 562 206 A 99 GLN HB2 A 96 LEU HA 1.0 1.857 4.0070 563 206 A 99 GLN HB3 A 96 LEU HA 1.0 1.857 4.0070 564 206 A 86 GLN HBy A 86 GLN HA 1.0 1.857 4.0070 565 206 A 41 LEU HA A 41 LEU HBx 1.0 1.857 4.0070 566 207 A 86 GLN HBy A 86 GLN HA 1.0 1.847 3.9450 567 207 A 41 LEU HA A 41 LEU HBx 1.0 1.847 3.9450 568 208 A 29 LEU HA A 29 LEU HBy 1.0 1.613 2.8690 569 208 A 96 LEU HA A 96 LEU HBy 1.0 1.613 2.8690 570 208 A 2 LEU HA A 2 LEU HBx 1.0 1.613 2.8690 571 208 A 2 LEU HA A 2 LEU HBy 1.0 1.613 2.8690 572 209 A 96 LEU HDx% A 96 LEU HA 1.0 1.474 2.4220 573 209 A 29 LEU HDx% A 29 LEU HA 1.0 1.474 2.4220 574 209 A 41 LEU HDx% A 41 LEU HA 1.0 1.474 2.4220 575 210 A 100 LEU HBx A 100 LEU HA 1.0 1.796 3.6520 576 210 A 103 LEU HB3 A 103 LEU HA 1.0 1.796 3.6520 577 210 A 96 LEU HBx A 96 LEU HA 1.0 1.796 3.6520 578 210 A 29 LEU HA A 29 LEU HBx 1.0 1.796 3.6520 579 210 A 103 LEU HA A 103 LEU HB2 1.0 1.796 3.6520 580 211 A 14 VAL HGx% A 11 PHE HA 1.0 1.825 3.8110 581 211 A 17 GLN HA A 21 VAL HGy% 1.0 1.825 3.8110 582 212 A 76 VAL HGx% A 36 SER HA 1.0 1.999 5.8170 583 212 A 75 THR HB A 76 VAL HGx% 1.0 1.999 5.8170 584 213 A 100 LEU H A 101 ARG HGy 1.0 2.000 6.1180 585 213 A 97 ASP H A 96 LEU HG 1.0 2.000 6.1180 586 214 A 103 LEU HDx% A 103 LEU HB2 1.0 1.559 2.6830 587 214 A 103 LEU HDx% A 103 LEU HB3 1.0 1.559 2.6830 588 214 A 100 LEU HDx% A 100 LEU HBy 1.0 1.559 2.6830 589 215 A 96 LEU HDx% A 96 LEU HBy 1.0 1.481 2.4450 590 215 A 46 LEU HBx A 46 LEU HDx% 1.0 1.481 2.4450 591 215 A 106 LEU HDx% A 106 LEU HBy 1.0 1.481 2.4450 592 215 A 29 LEU HDx% A 29 LEU HBy 1.0 1.481 2.4450 593 215 A 96 LEU HDx% A 96 LEU HG 1.0 1.481 2.4450 594 215 A 46 LEU HBy A 46 LEU HDx% 1.0 1.481 2.4450 595 216 A 22 LEU HDx% A 41 LEU HBx 1.0 1.878 4.1440 596 216 A 95 PRO HBy A 96 LEU HDx% 1.0 1.878 4.1440 597 216 A 41 LEU HDx% A 41 LEU HBx 1.0 1.878 4.1440 598 216 A 22 LEU HDx% A 25 LYS HBy 1.0 1.878 4.1440 599 217 A 29 LEU HDx% A 29 LEU HBy 1.0 1.544 2.6360 600 217 A 41 LEU HBy A 41 LEU HDx% 1.0 1.544 2.6360 601 218 A 79 LEU H A 78 ASP HA 1.0 1.895 4.2730 602 218 A 25 LYS H A 25 LYS HA 1.0 1.895 4.2730 603 219 A 22 LEU HDx% A 41 LEU HBx 1.0 1.938 4.6520 604 219 A 41 LEU HDx% A 41 LEU HBx 1.0 1.938 4.6520 605 220 A 43 LEU HDy% A 41 LEU HBy 1.0 1.819 3.7790 606 220 A 43 LEU HDy% A 43 LEU HBy 1.0 1.819 3.7790 607 221 A 43 LEU HBy A 44 SER HBy 1.0 1.993 6.4830 608 221 A 43 LEU HBy A 38 PHE HA 1.0 1.993 6.4830 609 221 A 41 LEU HBy A 38 PHE HA 1.0 1.993 6.4830 610 222 A 28 PRO HA A 22 LEU HDy% 1.0 1.998 5.7640 611 222 A 51 LEU HDx% A 54 ASN HA 1.0 1.998 5.7640 612 223 A 45 SER HBy A 49 ALA H 1.0 1.883 8.0510 613 223 A 45 SER HBy A 47 ASP H 1.0 1.883 8.0510 614 224 A 52 ILE HG2% A 52 ILE H 1.0 1.960 4.9060 615 224 A 52 ILE HG2% A 55 LEU H 1.0 1.960 4.9060 616 225 A 52 ILE HG2% A 54 ASN HD21 1.0 1.991 6.5510 617 225 A 52 ILE HG2% A 61 THR H 1.0 1.991 6.5510 618 225 A 52 ILE HG2% A 82 ALA H 1.0 1.991 6.5510 619 226 A 64 PHE HD1 A 52 ILE HG2% 1.0 2.180 4.4620 620 226 A 64 PHE HZ A 52 ILE HG2% 1.0 2.180 4.4620 621 226 A 64 PHE HD2 A 52 ILE HG2% 1.0 2.180 4.4620 622 226 A 64 PHE HE2 A 52 ILE HG2% 1.0 2.180 4.4620 623 226 A 64 PHE HE1 A 52 ILE HG2% 1.0 2.180 4.4620 624 227 A 52 ILE HG2% A 56 GLU HBy 1.0 1.961 4.9110 625 227 A 52 ILE HG2% A 56 GLU HG3 1.0 1.961 4.9110 626 227 A 52 ILE HG2% A 56 GLU HG2 1.0 1.961 4.9110 627 228 A 70 ILE HG1x A 52 ILE HD1% 1.0 2.319 4.3570 628 228 A 48 LEU HBy A 52 ILE HD1% 1.0 2.319 4.3570 629 228 A 48 LEU HG A 52 ILE HD1% 1.0 2.319 4.3570 630 229 A 64 PHE HZ A 52 ILE HD1% 1.0 2.454 5.3320 631 229 A 64 PHE HD2 A 52 ILE HD1% 1.0 2.454 5.3320 632 229 A 64 PHE HE1 A 52 ILE HD1% 1.0 2.454 5.3320 633 229 A 64 PHE HE2 A 52 ILE HD1% 1.0 2.454 5.3320 634 229 A 64 PHE HD1 A 52 ILE HD1% 1.0 2.454 5.3320 635 230 A 11 PHE HE1 A 34 ILE HD1% 1.0 1.882 4.1780 636 230 A 11 PHE HD2 A 34 ILE HD1% 1.0 1.882 4.1780 637 230 A 11 PHE HE2 A 34 ILE HD1% 1.0 1.882 4.1780 638 230 A 11 PHE HD1 A 34 ILE HD1% 1.0 1.882 4.1780 639 231 A 64 PHE HD2 A 70 ILE HD1% 1.0 2.476 5.6460 640 231 A 64 PHE HE1 A 70 ILE HD1% 1.0 2.476 5.6460 641 231 A 64 PHE HZ A 70 ILE HD1% 1.0 2.476 5.6460 642 231 A 64 PHE HD1 A 70 ILE HD1% 1.0 2.476 5.6460 643 231 A 64 PHE HE2 A 70 ILE HD1% 1.0 2.476 5.6460 644 232 A 48 LEU H A 52 ILE HD1% 1.0 1.807 8.6770 645 232 A 51 LEU H A 52 ILE HD1% 1.0 1.807 8.6770 646 233 A 64 PHE HE2 A 56 GLU HG3 1.0 1.946 7.3680 647 233 A 64 PHE HE1 A 56 GLU HG3 1.0 1.946 7.3680 648 233 A 11 PHE HE2 A 15 GLU HGx 1.0 1.946 7.3680 649 233 A 64 PHE HE2 A 56 GLU HG2 1.0 1.946 7.3680 650 233 A 11 PHE HE1 A 15 GLU HGx 1.0 1.946 7.3680 651 233 A 11 PHE HD2 A 15 GLU HGx 1.0 1.946 7.3680 652 233 A 11 PHE HD1 A 15 GLU HGx 1.0 1.946 7.3680 653 233 A 64 PHE HE1 A 56 GLU HG2 1.0 1.946 7.3680 654 234 A 78 ASP H A 73 ILE HD1% 1.0 1.902 7.8720 655 234 A 72 SER H A 73 ILE HD1% 1.0 1.902 7.8720 656 235 A 33 GLU HBy A 35 ASP H 1.0 1.855 3.9870 657 235 A 25 LYS H A 25 LYS HBy 1.0 1.855 3.9870 658 236 A 32 VAL HB A 32 VAL HGx% 1.0 1.360 2.1140 659 236 A 10 VAL HGx% A 10 VAL HB 1.0 1.360 2.1140 660 236 A 32 VAL HB A 32 VAL HGy% 1.0 1.360 2.1140 661 237 A 32 VAL HB A 32 VAL HGy% 1.0 1.338 2.0600 662 237 A 88 VAL HGx% A 88 VAL HB 1.0 1.338 2.0600 663 237 A 6 VAL HB A 6 VAL HGy% 1.0 1.338 2.0600 664 237 A 88 VAL HGy% A 88 VAL HB 1.0 1.338 2.0600 665 238 A 6 VAL HB A 6 VAL HGy% 1.0 1.515 2.5470 666 238 A 88 VAL HGx% A 88 VAL HB 1.0 1.515 2.5470 667 239 A 74 VAL HB A 74 VAL HGy% 1.0 1.490 2.4720 668 239 A 75 THR HG2% A 74 VAL HB 1.0 1.490 2.4720 669 240 A 1 THR HG2% A 1 THR HA 1.0 1.479 2.4370 670 240 A 1 THR HG2% A 1 THR HB 1.0 1.479 2.4370 671 241 A 76 VAL HGy% A 75 THR HB 1.0 1.958 4.8840 672 241 A 31 ALA HA A 32 VAL HGx% 1.0 1.958 4.8840 673 241 A 5 GLN HA A 6 VAL HGx% 1.0 1.958 4.8840 674 241 A 2 LEU HA A 6 VAL HGx% 1.0 1.958 4.8840 675 241 A 32 VAL HGx% A 30 VAL HA 1.0 1.958 4.8840 676 242 A 10 VAL HGy% A 11 PHE H 1.0 1.955 4.8410 677 242 A 74 VAL HGy% A 75 THR H 1.0 1.955 4.8410 678 243 A 67 ALA HB% A 68 VAL HA 1.0 1.951 4.7950 679 243 A 69 ALA HB% A 68 VAL HA 1.0 1.951 4.7950 680 244 A 58 VAL HGy% A 13 GLN HE22 1.0 1.978 5.1740 681 244 A 58 VAL HGy% A 57 ALA H 1.0 1.978 5.1740 682 245 A 32 VAL HA A 32 VAL HGx% 1.0 1.705 3.2190 683 245 A 32 VAL HA A 32 VAL HGy% 1.0 1.705 3.2190 684 246 A 91 PRO HA A 91 PRO HB2 1.0 1.577 2.7430 685 246 A 91 PRO HA A 91 PRO HBy 1.0 1.577 2.7430 686 246 A 28 PRO HA A 28 PRO HBx 1.0 1.577 2.7430 687 246 A 93 PRO HA A 93 PRO HBx 1.0 1.577 2.7430 688 247 A 91 PRO HA A 91 PRO HG2 1.0 1.750 3.4200 689 247 A 93 PRO HA A 93 PRO HG3 1.0 1.750 3.4200 690 247 A 91 PRO HA A 91 PRO HGy 1.0 1.750 3.4200 691 247 A 28 PRO HA A 28 PRO HG3 1.0 1.750 3.4200 692 247 A 93 PRO HA A 93 PRO HG2 1.0 1.750 3.4200 693 248 A 28 PRO HA A 30 VAL HGx% 1.0 1.947 4.7510 694 248 A 28 PRO HA A 30 VAL HGy% 1.0 1.947 4.7510 695 248 A 28 PRO HA A 22 LEU HDy% 1.0 1.947 4.7510 696 248 A 28 PRO HA A 29 LEU HDx% 1.0 1.947 4.7510 697 249 A 1 THR HG2% A 0 PHE HD1 1.0 1.979 5.2010 698 249 A 54 ASN HD21 A 50 THR HG2% 1.0 1.979 5.2010 699 249 A 1 THR HG2% A 0 PHE HD2 1.0 1.979 5.2010 700 250 A 50 THR HG2% A 54 ASN H 1.0 1.997 5.6770 701 250 A -2 ASP H A 1 THR HG2% 1.0 1.997 5.6770 702 250 A 52 ILE H A 50 THR HG2% 1.0 1.997 5.6770 703 251 A 1 THR HG2% A 0 PHE H 1.0 1.956 4.8600 704 251 A 51 LEU H A 50 THR HG2% 1.0 1.956 4.8600 705 252 A 11 PHE HE2 A 32 VAL HGy% 1.0 1.790 3.6140 706 252 A 76 VAL HGy% A 11 PHE HE2 1.0 1.790 3.6140 707 252 A 11 PHE HE1 A 32 VAL HGy% 1.0 1.790 3.6140 708 252 A 76 VAL HGy% A 11 PHE HD1 1.0 1.790 3.6140 709 252 A 76 VAL HGy% A 11 PHE HD2 1.0 1.790 3.6140 710 252 A 76 VAL HGy% A 11 PHE HE1 1.0 1.790 3.6140 711 253 A 10 VAL HGy% A 80 ALA H 1.0 1.990 5.4280 712 253 A 32 VAL HGx% A 33 GLU H 1.0 1.990 5.4280 713 254 A 87 GLY H A 88 VAL HGx% 1.0 1.983 5.2850 714 254 A 31 ALA H A 30 VAL HGx% 1.0 1.983 5.2850 715 255 A 41 LEU HDx% A 33 GLU H 1.0 1.896 4.2780 716 255 A 14 VAL HGy% A 80 ALA H 1.0 1.896 4.2780 717 256 A 10 VAL HGy% A 10 VAL HA 1.0 1.602 2.8320 718 256 A 10 VAL HGy% A 80 ALA HA 1.0 1.602 2.8320 719 257 A 10 VAL HGx% A 10 VAL HB 1.0 1.381 2.1690 720 257 A 6 VAL HB A 6 VAL HGy% 1.0 1.381 2.1690 721 258 A 22 LEU H A 21 VAL HGy% 1.0 1.996 5.6540 722 258 A 21 VAL HGy% A 52 ILE H 1.0 1.996 5.6540 723 259 A 14 VAL HGx% A 11 PHE HD1 1.0 1.980 5.2200 724 259 A 11 PHE HE2 A 32 VAL HGx% 1.0 1.980 5.2200 725 259 A 11 PHE HE1 A 32 VAL HGx% 1.0 1.980 5.2200 726 259 A 14 VAL HGx% A 83 TYR H 1.0 1.980 5.2200 727 259 A 14 VAL HGx% A 11 PHE HD2 1.0 1.980 5.2200 728 260 A 14 VAL HGx% A 83 TYR HD2 1.0 1.939 4.6550 729 260 A 14 VAL HGx% A 83 TYR HD1 1.0 1.939 4.6550 730 260 A 14 VAL HGx% A 59 TYR HD2 1.0 1.939 4.6550 731 260 A 14 VAL HGx% A 59 TYR HD1 1.0 1.939 4.6550 732 261 A 21 VAL HGy% A 51 LEU HBy 1.0 1.846 3.9360 733 261 A 21 VAL HGy% A 43 LEU HG 1.0 1.846 3.9360 734 261 A 14 VAL HGx% A 55 LEU HG 1.0 1.846 3.9360 735 262 A 13 GLN HBy A 10 VAL HA 1.0 1.907 4.3690 736 262 A 13 GLN HBx A 10 VAL HA 1.0 1.907 4.3690 737 263 A 10 VAL H A 10 VAL HB 1.0 1.767 3.5030 738 263 A 7 MET H A 7 MET HBx 1.0 1.767 3.5030 739 264 A 83 TYR HBx A 10 VAL HGy% 1.0 1.755 3.4430 740 264 A 13 GLN HBx A 10 VAL HGy% 1.0 1.755 3.4430 741 264 A 13 GLN HBx A 14 VAL HGx% 1.0 1.755 3.4430 742 264 A 10 VAL HGy% A 83 TYR HBy 1.0 1.755 3.4430 743 264 A 14 VAL HGx% A 83 TYR HBy 1.0 1.755 3.4430 744 265 A 32 VAL HB A 32 VAL HGx% 1.0 1.376 2.1540 745 265 A 6 VAL HB A 6 VAL HGx% 1.0 1.376 2.1540 746 265 A 10 VAL HGy% A 10 VAL HB 1.0 1.376 2.1540 747 266 A 3 ASN HBx A 6 VAL HGx% 1.0 1.976 5.1360 748 266 A 3 ASN HBy A 6 VAL HGx% 1.0 1.976 5.1360 749 267 A 89 PRO HBx A 90 GLY H 1.0 1.969 7.0310 750 267 A 29 LEU H A 28 PRO HBx 1.0 1.969 7.0310 751 268 A 91 PRO HGy A 91 PRO HDy 1.0 1.547 2.6450 752 268 A 91 PRO HG2 A 91 PRO HDy 1.0 1.547 2.6450 753 268 A 28 PRO HG3 A 28 PRO HDy 1.0 1.547 2.6450 754 268 A 91 PRO HG2 A 91 PRO HDx 1.0 1.547 2.6450 755 268 A 91 PRO HGy A 91 PRO HDx 1.0 1.547 2.6450 756 269 A 41 LEU HDy% A 36 SER H 1.0 1.650 9.6960 757 269 A 63 PRO HGx A 64 PHE H 1.0 1.650 9.6960 758 270 A 38 PHE HD2 A 41 LEU HDy% 1.0 1.963 4.9410 759 270 A 41 LEU HDy% A 40 ASP H 1.0 1.963 4.9410 760 270 A 38 PHE HD1 A 41 LEU HDy% 1.0 1.963 4.9410 761 271 A 41 LEU HDy% A 32 VAL HA 1.0 1.937 4.6510 762 271 A 41 LEU HDy% A 36 SER HBx 1.0 1.937 4.6510 763 272 A 83 TYR HE1 A 63 PRO HDx 1.0 2.557 6.6150 764 272 A 83 TYR HE2 A 63 PRO HDx 1.0 2.557 6.6150 765 272 A 83 TYR HE2 A 63 PRO HDy 1.0 2.557 6.6150 766 272 A 83 TYR HE1 A 63 PRO HDy 1.0 2.557 6.6150 767 273 A 64 PHE HE1 A 63 PRO HDx 1.0 1.997 6.3050 768 273 A 64 PHE HE2 A 63 PRO HDx 1.0 1.997 6.3050 769 273 A 64 PHE HD2 A 63 PRO HDx 1.0 1.997 6.3050 770 273 A 64 PHE HD1 A 63 PRO HDx 1.0 1.997 6.3050 771 274 A 64 PHE HD2 A 63 PRO HDy 1.0 2.293 6.7810 772 274 A 64 PHE HZ A 63 PRO HDy 1.0 2.293 6.7810 773 274 A 64 PHE HD1 A 63 PRO HDy 1.0 2.293 6.7810 774 274 A 64 PHE HE2 A 63 PRO HDy 1.0 2.293 6.7810 775 274 A 64 PHE HE1 A 63 PRO HDy 1.0 2.293 6.7810 776 275 A 63 PRO HDy A 63 PRO HGy 1.0 1.926 4.5300 777 275 A 63 PRO HDx A 63 PRO HGy 1.0 1.926 4.5300 778 276 A 63 PRO HGy A 83 TYR HA 1.0 1.028 12.5500 779 276 A 63 PRO HGy A 82 ALA HA 1.0 1.028 12.5500 780 277 A 64 PHE HE1 A 63 PRO HGy 1.0 1.875 8.1290 781 277 A 64 PHE HE2 A 63 PRO HGy 1.0 1.875 8.1290 782 277 A 64 PHE HD2 A 63 PRO HGy 1.0 1.875 8.1290 783 277 A 64 PHE HD1 A 63 PRO HGy 1.0 1.875 8.1290 784 278 A 86 GLN HBy A 86 GLN HA 1.0 1.943 3.6790 785 278 A 5 GLN HA A 5 GLN HBx 1.0 1.943 3.6790 786 279 A 86 GLN HA A 86 GLN HBx 1.0 1.643 2.9790 787 279 A 5 GLN HBy A 5 GLN HA 1.0 1.643 2.9790 788 280 A 13 GLN HGx A 55 LEU HA 1.0 1.808 8.6760 789 280 A 9 GLN HGx A 6 VAL HA 1.0 1.808 8.6760 790 280 A 13 GLN HGx A 17 GLN HA 1.0 1.808 8.6760 791 280 A 13 GLN HGx A 11 PHE HA 1.0 1.808 8.6760 792 281 A 8 ASP H A 5 GLN HA 1.0 1.959 4.8910 793 281 A 4 HIS H A 5 GLN HA 1.0 1.959 4.8910 794 282 A 104 ARG HA A 104 ARG HB2 1.0 1.810 3.7220 795 282 A 104 ARG HA A 104 ARG HB3 1.0 1.810 3.7220 796 282 A 101 ARG HBx A 101 ARG HA 1.0 1.810 3.7220 797 283 A 100 LEU H A 100 LEU HBy 1.0 1.905 4.3510 798 283 A 97 ASP H A 96 LEU HBy 1.0 1.905 4.3510 799 284 A 2 LEU HDx% A 2 LEU HBy 1.0 1.637 2.9550 800 284 A 29 LEU HDx% A 29 LEU HBy 1.0 1.637 2.9550 801 285 A 103 LEU HB2 A 103 LEU HDy% 1.0 1.598 2.8140 802 285 A 103 LEU HDx% A 103 LEU HB3 1.0 1.598 2.8140 803 285 A 100 LEU HBx A 100 LEU HDy% 1.0 1.598 2.8140 804 285 A 103 LEU HDx% A 103 LEU HB2 1.0 1.598 2.8140 805 285 A 96 LEU HBx A 96 LEU HDy% 1.0 1.598 2.8140 806 285 A 29 LEU HDy% A 29 LEU HBx 1.0 1.598 2.8140 807 285 A 103 LEU HB3 A 103 LEU HDy% 1.0 1.598 2.8140 808 286 A 96 LEU HDx% A 96 LEU HBy 1.0 1.570 2.7180 809 286 A 96 LEU HBy A 96 LEU HDy% 1.0 1.570 2.7180 810 286 A 29 LEU HDy% A 29 LEU HBy 1.0 1.570 2.7180 811 286 A 29 LEU HDx% A 29 LEU HBy 1.0 1.570 2.7180 812 287 A 50 THR HA A 53 SER HBy 1.0 1.895 4.2730 813 287 A 50 THR HA A 50 THR HB 1.0 1.895 4.2730 814 288 A 50 THR HA A 53 SER HA 1.0 1.920 4.4820 815 288 A 50 THR HA A 49 ALA HA 1.0 1.920 4.4820 816 289 A 83 TYR HD2 A 61 THR HG2% 1.0 1.994 6.4200 817 289 A 59 TYR HD1 A 61 THR HG2% 1.0 1.994 6.4200 818 289 A 83 TYR HD1 A 61 THR HG2% 1.0 1.994 6.4200 819 289 A 59 TYR HD2 A 61 THR HG2% 1.0 1.994 6.4200 820 290 A 70 ILE HA A 73 ILE H 1.0 1.957 4.8730 821 290 A 70 ILE HA A 71 THR H 1.0 1.957 4.8730 822 291 A 11 PHE HE1 A 32 VAL HA 1.0 1.985 5.3250 823 291 A 11 PHE HE1 A 36 SER HBx 1.0 1.985 5.3250 824 291 A 64 PHE HE1 A 70 ILE HA 1.0 1.985 5.3250 825 291 A 64 PHE HE2 A 70 ILE HA 1.0 1.985 5.3250 826 291 A 11 PHE HE2 A 32 VAL HA 1.0 1.985 5.3250 827 291 A 64 PHE HD2 A 70 ILE HA 1.0 1.985 5.3250 828 291 A 64 PHE HD1 A 70 ILE HA 1.0 1.985 5.3250 829 291 A 11 PHE HE2 A 36 SER HBx 1.0 1.985 5.3250 830 292 A 92 SER H A 92 SER HBy 1.0 1.957 4.8650 831 292 A 92 SER HBx A 92 SER H 1.0 1.957 4.8650 832 293 A 63 PRO HA A 63 PRO HDy 1.0 1.999 5.9530 833 293 A 63 PRO HA A 63 PRO HDx 1.0 1.999 5.9530 834 294 A 73 ILE HG1x A 70 ILE HA 1.0 1.952 4.8080 835 294 A 69 ALA HB% A 70 ILE HA 1.0 1.952 4.8080 836 295 A 43 LEU HDx% A 50 THR HB 1.0 1.993 6.4650 837 295 A 70 ILE HG2% A 71 THR HB 1.0 1.993 6.4650 838 295 A 51 LEU HDx% A 50 THR HB 1.0 1.993 6.4650 839 296 A 71 THR HG2% A 69 ALA HA 1.0 1.999 6.1490 840 296 A 71 THR HG2% A 72 SER HA 1.0 1.999 6.1490 841 297 A 49 ALA H A 46 LEU HA 1.0 1.920 4.4800 842 297 A 47 ASP H A 46 LEU HA 1.0 1.920 4.4800 843 298 A 15 GLU H A 12 ASP HA 1.0 1.998 5.7140 844 298 A 14 VAL H A 12 ASP HA 1.0 1.998 5.7140 845 299 A 47 ASP HA A 21 VAL HGx% 1.0 1.893 4.2630 846 299 A 47 ASP HA A 46 LEU HDy% 1.0 1.893 4.2630 847 299 A 73 ILE HG2% A 79 LEU HA 1.0 1.893 4.2630 848 300 A -2 ASP HBy A -3 ILE HA 1.0 1.816 8.6080 849 300 A 1 THR HB A -2 ASP HBy 1.0 1.816 8.6080 850 300 A 101 ARG HA A 102 ASP HBy 1.0 1.816 8.6080 851 301 A -2 ASP HBx A -1 PRO HD2 1.0 1.984 6.7320 852 301 A 94 ASP HBx A 95 PRO HDx 1.0 1.984 6.7320 853 301 A 94 ASP HBx A 92 SER HBy 1.0 1.984 6.7320 854 302 A 51 LEU HDy% A 52 ILE HD1% 1.0 2.219 5.3930 855 302 A 55 LEU HDy% A 52 ILE HD1% 1.0 2.219 5.3930 856 303 A 78 ASP HBy A 74 VAL HGx% 1.0 1.962 4.9340 857 303 A 73 ILE HG2% A 78 ASP HBy 1.0 1.962 4.9340 858 303 A 43 LEU HDy% A 47 ASP HBy 1.0 1.962 4.9340 859 303 A 21 VAL HGx% A 47 ASP HBy 1.0 1.962 4.9340 860 304 A 76 VAL HGy% A 34 ILE HA 1.0 1.750 3.4200 861 304 A 32 VAL HGy% A 36 SER HBy 1.0 1.750 3.4200 862 305 A 76 VAL HGx% A 36 SER HBx 1.0 1.956 4.8500 863 305 A 34 ILE HG2% A 34 ILE HA 1.0 1.956 4.8500 864 305 A 41 LEU HDy% A 36 SER HBx 1.0 1.956 4.8500 865 306 A 70 ILE HG1y A 70 ILE HA 1.0 1.819 3.7770 866 306 A 36 SER HBx A 32 VAL HGy% 1.0 1.819 3.7770 867 307 A 14 VAL HGy% A 34 ILE HA 1.0 1.853 3.9750 868 307 A 41 LEU HDx% A 36 SER HBy 1.0 1.853 3.9750 869 308 A 41 LEU HDy% A 36 SER HBx 1.0 1.933 4.6030 870 308 A 76 VAL HGx% A 36 SER HBx 1.0 1.933 4.6030 871 309 A 41 LEU HDy% A 36 SER HBy 1.0 1.694 3.1760 872 309 A 34 ILE HD1% A 34 ILE HA 1.0 1.694 3.1760 873 309 A 76 VAL HGx% A 36 SER HBy 1.0 1.694 3.1760 874 310 A 41 LEU HDy% A 32 VAL HA 1.0 1.950 4.7800 875 310 A 76 VAL HGx% A 36 SER HBx 1.0 1.950 4.7800 876 310 A 41 LEU HDy% A 36 SER HBx 1.0 1.950 4.7800 877 311 A 55 LEU H A 54 ASN HA 1.0 1.891 4.2450 878 311 A 54 ASN HA A 54 ASN H 1.0 1.891 4.2450 879 312 A 67 ALA H A 66 ASP HA 1.0 1.834 3.8580 880 312 A 102 ASP HA A 102 ASP H 1.0 1.834 3.8580 881 313 A 65 ALA HB% A 66 ASP HA 1.0 1.925 4.5230 882 313 A 69 ALA HB% A 66 ASP HA 1.0 1.925 4.5230 883 314 A 63 PRO HDx A 61 THR HG2% 1.0 1.938 7.4700 884 314 A 79 LEU HDx% A 63 PRO HDx 1.0 1.938 7.4700 885 315 A 28 PRO HDx A 28 PRO HG2 1.0 1.715 3.2650 886 315 A 28 PRO HG3 A 28 PRO HDx 1.0 1.715 3.2650 887 316 A 30 VAL HGy% A 28 PRO HDx 1.0 1.990 6.5960 888 316 A 22 LEU HDy% A 28 PRO HDx 1.0 1.990 6.5960 889 316 A 30 VAL HGx% A 28 PRO HDx 1.0 1.990 6.5960 890 316 A 22 LEU HDx% A 28 PRO HDx 1.0 1.990 6.5960 891 317 A 88 VAL HGx% A 91 PRO HDy 1.0 2.000 5.9200 892 317 A 22 LEU HDy% A 28 PRO HDy 1.0 2.000 5.9200 893 317 A 22 LEU HDx% A 28 PRO HDy 1.0 2.000 5.9200 894 317 A 88 VAL HGx% A 91 PRO HDx 1.0 2.000 5.9200 895 317 A 30 VAL HGy% A 28 PRO HDy 1.0 2.000 5.9200 896 318 A 91 PRO HA A 91 PRO HDy 1.0 1.995 5.6250 897 318 A 91 PRO HA A 91 PRO HDx 1.0 1.995 5.6250 898 318 A 28 PRO HA A 28 PRO HDy 1.0 1.995 5.6250 899 319 A 24 ALA HB% A 23 GLY HAx 1.0 1.818 8.5940 900 319 A 22 LEU HBy A 23 GLY HAx 1.0 1.818 8.5940 901 320 A 23 GLY HAy A 22 LEU HBy 1.0 1.945 7.3790 902 320 A 24 ALA HB% A 23 GLY HAy 1.0 1.945 7.3790 903 321 A 61 THR H A 60 GLY HAx 1.0 1.986 5.3440 904 321 A 61 THR H A 60 GLY HAy 1.0 1.986 5.3440 905 322 A 43 LEU H A 42 GLY HAy 1.0 1.883 4.1790 906 322 A 42 GLY H A 42 GLY HAy 1.0 1.883 4.1790 907 323 A 91 PRO HG2 A 90 GLY HAy 1.0 1.678 9.5320 908 323 A 91 PRO HGy A 90 GLY HAy 1.0 1.678 9.5320 909 323 A 89 PRO HBy A 90 GLY HAy 1.0 1.678 9.5320 910 324 A 27 GLY HA3 A 28 PRO HG2 1.0 1.967 7.0670 911 324 A 27 GLY HA2 A 28 PRO HG2 1.0 1.967 7.0670 912 324 A 27 GLY HA3 A 28 PRO HG3 1.0 1.967 7.0670 913 324 A 27 GLY HA2 A 28 PRO HG3 1.0 1.967 7.0670 914 325 A 103 LEU HA A 102 ASP HBy 1.0 1.994 6.4260 915 325 A 100 LEU HA A 102 ASP HBy 1.0 1.994 6.4260 916 326 A 96 LEU HDx% A 97 ASP HB2 1.0 1.964 7.0980 917 326 A 96 LEU HDy% A 97 ASP HB2 1.0 1.964 7.0980 918 326 A 96 LEU HDy% A 97 ASP HB3 1.0 1.964 7.0980 919 326 A 100 LEU HDx% A 97 ASP HB3 1.0 1.964 7.0980 920 326 A 14 VAL HGy% A 12 ASP HBy 1.0 1.964 7.0980 921 326 A 76 VAL HGy% A 35 ASP HBx 1.0 1.964 7.0980 922 326 A 100 LEU HDy% A 97 ASP HB3 1.0 1.964 7.0980 923 326 A 100 LEU HDx% A 97 ASP HB2 1.0 1.964 7.0980 924 326 A 96 LEU HDx% A 97 ASP HB3 1.0 1.964 7.0980 925 326 A 100 LEU HDy% A 97 ASP HB2 1.0 1.964 7.0980 926 326 A 103 LEU HDy% A 97 ASP HB3 1.0 1.964 7.0980 927 326 A 103 LEU HDy% A 97 ASP HB2 1.0 1.964 7.0980 928 327 A 41 LEU HDx% A 40 ASP HBy 1.0 1.997 6.3170 929 327 A 41 LEU HDx% A 40 ASP HB2 1.0 1.997 6.3170 930 327 A 30 VAL HGx% A 40 ASP HB2 1.0 1.997 6.3170 931 327 A 30 VAL HGy% A 40 ASP HB2 1.0 1.997 6.3170 932 327 A 30 VAL HGy% A 40 ASP HBy 1.0 1.997 6.3170 933 327 A 30 VAL HGx% A 40 ASP HBy 1.0 1.997 6.3170 934 328 A 12 ASP HA A 12 ASP HBx 1.0 1.892 4.2480 935 328 A 12 ASP HBx A 9 GLN HA 1.0 1.892 4.2480 936 329 A 36 SER H A 35 ASP HBx 1.0 2.000 6.0400 937 329 A 12 ASP HBy A 13 GLN H 1.0 2.000 6.0400 938 330 A 8 ASP H A 8 ASP HBx 1.0 1.792 3.6280 939 330 A 8 ASP H A 8 ASP HBy 1.0 1.792 3.6280 940 331 A 83 TYR HBy A 84 ALA HA 1.0 1.986 5.3300 941 331 A 80 ALA HA A 83 TYR HBy 1.0 1.986 5.3300 942 331 A 83 TYR HBx A 84 ALA HA 1.0 1.986 5.3300 943 332 A 83 TYR HBx A 83 TYR HA 1.0 1.863 4.0470 944 332 A 83 TYR HBy A 83 TYR HA 1.0 1.863 4.0470 945 333 A 83 TYR HBy A 10 VAL HGx% 1.0 1.978 5.1860 946 333 A 83 TYR HBy A 14 VAL HGy% 1.0 1.978 5.1860 947 333 A 83 TYR HBx A 10 VAL HGx% 1.0 1.978 5.1860 948 334 A 14 VAL HGx% A 83 TYR HBy 1.0 1.829 3.8370 949 334 A 83 TYR HBx A 10 VAL HGy% 1.0 1.829 3.8370 950 334 A 10 VAL HGy% A 83 TYR HBy 1.0 1.829 3.8370 951 335 A 21 VAL H A 21 VAL HB 1.0 1.666 3.0640 952 335 A 6 VAL HB A 6 VAL H 1.0 1.666 3.0640 953 336 A 80 ALA HB% A 10 VAL HB 1.0 1.815 3.7470 954 336 A 84 ALA HB% A 7 MET HBx 1.0 1.815 3.7470 955 336 A 84 ALA HB% A 10 VAL HB 1.0 1.815 3.7470 956 337 A 99 GLN HA A 99 GLN HB2 1.0 1.783 3.5830 957 337 A 99 GLN HA A 99 GLN HB3 1.0 1.783 3.5830 958 337 A 85 GLN HB2 A 85 GLN HA 1.0 1.783 3.5830 959 337 A 85 GLN HB3 A 85 GLN HA 1.0 1.783 3.5830 960 338 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.624 2.9060 961 338 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.624 2.9060 962 339 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.586 2.7740 963 339 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.586 2.7740 964 340 A 51 LEU HDx% A 43 LEU HG 1.0 2.613 4.1570 965 340 A 22 LEU HDx% A 43 LEU HG 1.0 2.613 4.1570 966 340 A 22 LEU HDy% A 43 LEU HG 1.0 2.613 4.1570 967 341 A 14 VAL HGy% A 15 GLU HBy 1.0 1.873 4.1130 968 341 A 15 GLU HBy A 32 VAL HGy% 1.0 1.873 4.1130 969 341 A 18 ILE HD1% A 15 GLU HBy 1.0 1.873 4.1130 970 342 A 29 LEU H A 28 PRO HG3 1.0 1.978 6.8660 971 342 A 17 GLN H A 17 GLN HBy 1.0 1.978 6.8660 972 343 A 43 LEU HDy% A 43 LEU HBx 1.0 1.558 2.6800 973 343 A 79 LEU HDy% A 79 LEU HBy 1.0 1.558 2.6800 974 343 A 43 LEU HDy% A 43 LEU HG 1.0 1.558 2.6800 975 344 A 55 LEU HDy% A 55 LEU HG 1.0 1.475 2.4270 976 344 A 51 LEU HDy% A 51 LEU HBy 1.0 1.475 2.4270 977 345 A 51 LEU HDx% A 18 ILE HG1y 1.0 1.746 3.4040 978 345 A 51 LEU HDx% A 21 VAL HB 1.0 1.746 3.4040 979 346 A 84 ALA HB% A 83 TYR H 1.0 2.000 6.0340 980 346 A 64 PHE HE2 A 67 ALA HB% 1.0 2.000 6.0340 981 346 A 64 PHE HE1 A 67 ALA HB% 1.0 2.000 6.0340 982 346 A 64 PHE HD1 A 67 ALA HB% 1.0 2.000 6.0340 983 346 A 64 PHE HD2 A 67 ALA HB% 1.0 2.000 6.0340 984 347 A 11 PHE HD2 A 77 ALA HB% 1.0 1.975 5.1310 985 347 A 11 PHE HE2 A 77 ALA HB% 1.0 1.975 5.1310 986 347 A 64 PHE HE2 A 65 ALA HB% 1.0 1.975 5.1310 987 347 A 11 PHE HD1 A 77 ALA HB% 1.0 1.975 5.1310 988 347 A 64 PHE HE1 A 65 ALA HB% 1.0 1.975 5.1310 989 347 A 11 PHE HE1 A 77 ALA HB% 1.0 1.975 5.1310 990 347 A 64 PHE HD1 A 65 ALA HB% 1.0 1.975 5.1310 991 347 A 64 PHE HD2 A 65 ALA HB% 1.0 1.975 5.1310 992 348 A 77 ALA HB% A 77 ALA HA 1.0 1.476 2.4280 993 348 A 19 ALA HA A 19 ALA HB% 1.0 1.476 2.4280 994 349 A 82 ALA HB% A 80 ALA H 1.0 1.992 6.5240 995 349 A 82 ALA HB% A 81 ARG H 1.0 1.992 6.5240 996 350 A 19 ALA HB% A 18 ILE H 1.0 2.000 6.0360 997 350 A 56 GLU H A 57 ALA HB% 1.0 2.000 6.0360 998 351 A 52 ILE HG2% A 53 SER HBy 1.0 1.987 6.6430 999 351 A 52 ILE HG2% A 53 SER HBx 1.0 1.987 6.6430 1000 352 A 48 LEU HBx A 70 ILE HD1% 1.0 1.750 3.4220 1001 352 A 73 ILE HG1x A 70 ILE HD1% 1.0 1.750 3.4220 1002 353 A 64 PHE HE1 A 62 ASP HA 1.0 1.929 7.5810 1003 353 A 64 PHE HD2 A 62 ASP HA 1.0 1.929 7.5810 1004 353 A 64 PHE HD1 A 62 ASP HA 1.0 1.929 7.5810 1005 353 A 64 PHE HE2 A 62 ASP HA 1.0 1.929 7.5810 1006 354 A 74 VAL HGy% A 37 ARG HA 1.0 1.942 4.7020 1007 354 A 75 THR HG2% A 37 ARG HA 1.0 1.942 4.7020 1008 355 A 14 VAL HGx% A 83 TYR HBy 1.0 1.884 4.1880 1009 355 A 13 GLN HBx A 14 VAL HGx% 1.0 1.884 4.1880 1010 355 A 14 VAL HGx% A 79 LEU HBx 1.0 1.884 4.1880 1011 356 A 18 ILE HD1% A 19 ALA H 1.0 1.935 7.5070 1012 356 A 18 ILE HD1% A 76 VAL H 1.0 1.935 7.5070 1013 357 A 73 ILE HD1% A 70 ILE H 1.0 1.811 8.6530 1014 357 A 73 ILE HD1% A 75 THR H 1.0 1.811 8.6530 1015 358 A 45 SER HBy A 48 LEU HDy% 1.0 1.992 6.5140 1016 358 A 73 ILE HA A 48 LEU HDy% 1.0 1.992 6.5140 1017 358 A 71 THR HA A 48 LEU HDy% 1.0 1.992 6.5140 1018 358 A 38 PHE HA A 48 LEU HDy% 1.0 1.992 6.5140 1019 359 A 14 VAL HGx% A 14 VAL HA 1.0 1.645 2.9870 1020 359 A 18 ILE HA A 21 VAL HGy% 1.0 1.645 2.9870 1021 360 A 14 VAL HGx% A 11 PHE HD1 1.0 1.999 6.1390 1022 360 A 14 VAL HGx% A 83 TYR H 1.0 1.999 6.1390 1023 360 A 14 VAL HGx% A 11 PHE HD2 1.0 1.999 6.1390 1024 361 A 42 GLY H A 40 ASP HA 1.0 1.956 4.8640 1025 361 A 41 LEU H A 40 ASP HA 1.0 1.956 4.8640 1026 362 A 80 ALA HB% A 83 TYR H 1.0 1.959 4.8930 1027 362 A 11 PHE HD1 A 80 ALA HB% 1.0 1.959 4.8930 1028 362 A 11 PHE HD2 A 80 ALA HB% 1.0 1.959 4.8930 1029 363 A 80 ALA HB% A 80 ALA H 1.0 1.556 2.6760 1030 363 A 80 ALA HB% A 81 ARG H 1.0 1.556 2.6760 1031 364 A 7 MET HA A 10 VAL HGx% 1.0 1.586 2.7760 1032 364 A 10 VAL HA A 10 VAL HGx% 1.0 1.586 2.7760 1033 365 A 13 GLN HBy A 13 GLN HGx 1.0 1.717 3.2750 1034 365 A 13 GLN HBx A 13 GLN HGx 1.0 1.717 3.2750 1035 366 A 88 VAL HGx% A 87 GLY HA2 1.0 1.977 5.1590 1036 366 A 88 VAL HGy% A 87 GLY HA2 1.0 1.977 5.1590 1037 366 A 88 VAL HGx% A 87 GLY HA3 1.0 1.977 5.1590 1038 366 A 88 VAL HGy% A 87 GLY HA3 1.0 1.977 5.1590 1039 367 A 42 GLY HAy A 43 LEU HG 1.0 1.941 7.4270 1040 367 A 43 LEU HBx A 42 GLY HAy 1.0 1.941 7.4270 1041 368 A 42 GLY HAx A 43 LEU HG 1.0 1.812 8.6420 1042 368 A 43 LEU HBx A 42 GLY HAx 1.0 1.812 8.6420 1043 368 A 26 GLY HAx A 25 LYS HGx 1.0 1.812 8.6420 1044 369 A 88 VAL HB A 87 GLY HA3 1.0 1.970 7.0060 1045 369 A 88 VAL HB A 87 GLY HA2 1.0 1.970 7.0060 1046 369 A 88 VAL HB A 90 GLY HAy 1.0 1.970 7.0060 1047 370 A 27 GLY HA2 A 25 LYS HDx 1.0 1.947 7.3630 1048 370 A 27 GLY HA3 A 25 LYS HDx 1.0 1.947 7.3630 1049 370 A 27 GLY HA3 A 22 LEU HBx 1.0 1.947 7.3630 1050 370 A 27 GLY HA2 A 22 LEU HBx 1.0 1.947 7.3630 1051 371 A 20 GLN HB2 A 27 GLY HA2 1.0 1.609 9.9270 1052 371 A 20 GLN HB3 A 27 GLY HA2 1.0 1.609 9.9270 1053 371 A 21 VAL HB A 27 GLY HA3 1.0 1.609 9.9270 1054 371 A 20 GLN HB3 A 27 GLY HA3 1.0 1.609 9.9270 1055 371 A 21 VAL HB A 27 GLY HA2 1.0 1.609 9.9270 1056 371 A 20 GLN HB2 A 27 GLY HA3 1.0 1.609 9.9270 1057 372 A 64 PHE HE2 A 63 PRO HBy 1.0 1.855 8.2950 1058 372 A 64 PHE HE1 A 63 PRO HBy 1.0 1.855 8.2950 1059 372 A 64 PHE HD2 A 63 PRO HBy 1.0 1.855 8.2950 1060 372 A 64 PHE HD1 A 63 PRO HBy 1.0 1.855 8.2950 1061 373 A 63 PRO HDy A 63 PRO HBy 1.0 1.989 6.5970 1062 373 A 63 PRO HDx A 63 PRO HBy 1.0 1.989 6.5970 1063 374 A 45 SER HBy A 48 LEU HBy 1.0 1.962 7.1400 1064 374 A 38 PHE HA A 48 LEU HBy 1.0 1.962 7.1400 1065 375 A 54 ASN HBx A 52 ILE HD1% 1.0 1.993 6.4990 1066 375 A 64 PHE HBy A 52 ILE HD1% 1.0 1.993 6.4990 1067 375 A 38 PHE HBy A 52 ILE HD1% 1.0 1.993 6.4990 1068 376 A 52 ILE HG2% A 49 ALA HA 1.0 1.953 4.8170 1069 376 A 21 VAL HGy% A 19 ALA HA 1.0 1.953 4.8170 1070 377 A 18 ILE HG2% A 19 ALA HA 1.0 1.763 3.4810 1071 377 A 19 ALA HA A 22 LEU HDy% 1.0 1.763 3.4810 1072 377 A 19 ALA HA A 22 LEU HDx% 1.0 1.763 3.4810 1073 378 A 97 ASP HB2 A 97 ASP HA 1.0 1.812 3.7360 1074 378 A 97 ASP HB3 A 97 ASP HA 1.0 1.812 3.7360 1075 378 A 54 ASN HBy A 54 ASN HA 1.0 1.812 3.7360 1076 379 A 96 LEU HBy A 97 ASP HA 1.0 1.892 4.2480 1077 379 A 54 ASN HA A 57 ALA HB% 1.0 1.892 4.2480 1078 380 A 101 ARG HGy A 99 GLN HE21 1.0 1.758 9.0280 1079 380 A 101 ARG HGx A 99 GLN HE21 1.0 1.758 9.0280 1080 380 A 96 LEU HG A 99 GLN HE21 1.0 1.758 9.0280 1081 381 A 51 LEU HDx% A 17 GLN HBx 1.0 1.888 4.2180 1082 381 A 55 LEU HDy% A 17 GLN HBx 1.0 1.888 4.2180 1083 382 A 95 PRO HGx A 96 LEU HDx% 1.0 1.819 3.7790 1084 382 A 51 LEU HDx% A 17 GLN HBy 1.0 1.819 3.7790 1085 382 A 95 PRO HGy A 96 LEU HDx% 1.0 1.819 3.7790 1086 383 A 91 PRO HB2 A 92 SER HBx 1.0 1.999 5.9170 1087 383 A 91 PRO HBy A 92 SER HBx 1.0 1.999 5.9170 1088 383 A 89 PRO HDx A 89 PRO HBx 1.0 1.999 5.9170 1089 384 A 38 PHE HD2 A 76 VAL HGy% 1.0 1.949 4.7730 1090 384 A 38 PHE HD1 A 76 VAL HGy% 1.0 1.949 4.7730 1091 384 A 38 PHE HD2 A 32 VAL HGy% 1.0 1.949 4.7730 1092 384 A 38 PHE HD1 A 32 VAL HGy% 1.0 1.949 4.7730 1093 385 A 82 ALA HB% A 63 PRO HGx 1.0 2.449 5.2710 1094 385 A 82 ALA HB% A 73 ILE HD1% 1.0 2.449 5.2710 1095 386 A 67 ALA HB% A 68 VAL HGx% 1.0 1.519 4.5570 1096 386 A 68 VAL HGx% A 69 ALA HB% 1.0 1.519 4.5570 1097 386 A 67 ALA HB% A 68 VAL HGy% 1.0 1.519 4.5570 1098 386 A 68 VAL HGy% A 69 ALA HB% 1.0 1.519 4.5570 1099 387 A 25 LYS HBx A 25 LYS HA 1.0 1.811 3.7310 1100 387 A 7 MET HBy A 4 HIS HA 1.0 1.811 3.7310 1101 388 A 55 LEU H A 54 ASN HD21 1.0 1.756 9.0420 1102 388 A 54 ASN HD21 A 54 ASN H 1.0 1.756 9.0420 1103 389 A 55 LEU H A 54 ASN HD22 1.0 1.792 8.7920 1104 389 A 54 ASN H A 54 ASN HD22 1.0 1.792 8.7920 1105 390 A 13 GLN HBy A 13 GLN HE21 1.0 1.960 7.1660 1106 390 A 13 GLN HBx A 13 GLN HE21 1.0 1.960 7.1660 1107 391 A 20 GLN HB2 A 17 GLN HE21 1.0 1.971 6.9950 1108 391 A 20 GLN HB3 A 17 GLN HE21 1.0 1.971 6.9950 1109 391 A 17 GLN HGy A 17 GLN HE21 1.0 1.971 6.9950 1110 392 A 20 GLN HGy A 20 GLN HE22 1.0 1.800 8.7300 1111 392 A 9 GLN HE22 A 9 GLN HB2 1.0 1.800 8.7300 1112 392 A 9 GLN HE22 A 9 GLN HB3 1.0 1.800 8.7300 1113 393 A 82 ALA HA A 85 GLN HE21 1.0 1.732 9.1980 1114 393 A 81 ARG HA A 85 GLN HE21 1.0 1.732 9.1980 1115 394 A 3 ASN HBy A 3 ASN HD22 1.0 1.995 5.6130 1116 394 A 3 ASN HBx A 3 ASN HD22 1.0 1.995 5.6130 1117 395 A 3 ASN HBy A 3 ASN HD21 1.0 1.967 5.0050 1118 395 A 3 ASN HBx A 3 ASN HD21 1.0 1.967 5.0050 1119 396 A 88 VAL HB A 3 ASN HD22 1.0 1.839 8.4330 1120 396 A 7 MET HBx A 3 ASN HD22 1.0 1.839 8.4330 1121 396 A 6 VAL HB A 3 ASN HD22 1.0 1.839 8.4330 1122 397 A 7 MET HBx A 3 ASN HD21 1.0 1.967 7.0710 1123 397 A 6 VAL HB A 3 ASN HD21 1.0 1.967 7.0710 1124 397 A 5 GLN HBy A 3 ASN HD21 1.0 1.967 7.0710 1125 398 A 96 LEU HA A 99 GLN HE21 1.0 1.621 9.8630 1126 398 A 86 GLN HA A 86 GLN HE21 1.0 1.621 9.8630 1127 399 A 85 GLN HA A 86 GLN HE21 1.0 1.860 8.2560 1128 399 A 84 ALA HA A 86 GLN HE21 1.0 1.860 8.2560 1129 399 A 86 GLN HE21 A 61 THR HB 1.0 1.860 8.2560 1130 400 A 61 THR HB A 86 GLN HE22 1.0 1.770 8.9460 1131 400 A 85 GLN HA A 85 GLN HE22 1.0 1.770 8.9460 1132 400 A 84 ALA HA A 85 GLN HE22 1.0 1.770 8.9460 1133 401 A 84 ALA HB% A 86 GLN HE21 1.0 1.845 8.3810 1134 401 A 98 ALA HB% A 99 GLN HE21 1.0 1.845 8.3810 1135 402 A 40 ASP H A 39 SER HBx 1.0 2.000 5.8680 1136 402 A 38 PHE HA A 40 ASP H 1.0 2.000 5.8680 1137 403 A 106 LEU H A 106 LEU HBy 1.0 1.895 4.2730 1138 403 A 106 LEU H A 106 LEU HBx 1.0 1.895 4.2730 1139 404 A -2 ASP H A -3 ILE HG2% 1.0 1.983 5.2950 1140 404 A -2 ASP H A -3 ILE HD1% 1.0 1.983 5.2950 1141 405 A 84 ALA HB% A 83 TYR H 1.0 1.999 5.8650 1142 405 A 80 ALA HB% A 83 TYR H 1.0 1.999 5.8650 1143 406 A 10 VAL HGy% A 83 TYR H 1.0 1.955 4.8370 1144 406 A 14 VAL HGx% A 83 TYR H 1.0 1.955 4.8370 1145 407 A 36 SER H A 35 ASP HBy 1.0 1.997 5.6750 1146 407 A 33 GLU HBx A 36 SER H 1.0 1.997 5.6750 1147 408 A 32 VAL HGy% A 36 SER H 1.0 1.984 5.3040 1148 408 A 76 VAL HGy% A 36 SER H 1.0 1.984 5.3040 1149 409 A 65 ALA HA A 65 ALA H 1.0 1.797 3.6550 1150 409 A 63 PRO HA A 65 ALA H 1.0 1.797 3.6550 1151 410 A 8 ASP H A 8 ASP HBx 1.0 1.638 2.9580 1152 410 A 3 ASN H A 3 ASN HBx 1.0 1.638 2.9580 1153 411 A 43 LEU HBy A 43 LEU H 1.0 1.971 5.0750 1154 411 A 41 LEU HBy A 43 LEU H 1.0 1.971 5.0750 1155 412 A 41 LEU HDx% A 43 LEU H 1.0 1.969 5.0350 1156 412 A 22 LEU HDy% A 43 LEU H 1.0 1.969 5.0350 1157 412 A 22 LEU HDx% A 43 LEU H 1.0 1.969 5.0350 1158 413 A 41 LEU H A 30 VAL HGx% 1.0 1.967 5.0070 1159 413 A 41 LEU H A 41 LEU HDx% 1.0 1.967 5.0070 1160 414 A 38 PHE H A 37 ARG HGx 1.0 1.982 6.7820 1161 414 A 38 PHE H A 37 ARG HBy 1.0 1.982 6.7820 1162 415 A 38 PHE H A 74 VAL HGy% 1.0 1.997 5.7330 1163 415 A 38 PHE H A 75 THR HG2% 1.0 1.997 5.7330 1164 416 A 60 GLY HAx A 60 GLY H 1.0 1.762 3.4800 1165 416 A 60 GLY HAy A 60 GLY H 1.0 1.762 3.4800 1166 417 A 72 SER H A 73 ILE H 1.0 1.658 3.0360 1167 417 A 72 SER H A 71 THR H 1.0 1.658 3.0360 1168 418 A 63 PRO HDy A 64 PHE H 1.0 1.998 6.2300 1169 418 A 63 PRO HDx A 64 PHE H 1.0 1.998 6.2300 1170 419 A 70 ILE HG2% A 72 SER H 1.0 1.997 6.2950 1171 419 A 68 VAL HGy% A 64 PHE H 1.0 1.997 6.2950 1172 420 A 72 SER H A 73 ILE HG1y 1.0 1.998 5.7780 1173 420 A 65 ALA HB% A 64 PHE H 1.0 1.998 5.7780 1174 421 A 59 TYR H A 60 GLY HAx 1.0 1.913 7.7650 1175 421 A 59 TYR H A 60 GLY HAy 1.0 1.913 7.7650 1176 422 A 18 ILE HG1y A 18 ILE H 1.0 1.967 4.9970 1177 422 A 17 GLN HGy A 18 ILE H 1.0 1.967 4.9970 1178 423 A 51 LEU HDx% A 18 ILE H 1.0 1.866 4.0580 1179 423 A 18 ILE HG2% A 18 ILE H 1.0 1.866 4.0580 1180 423 A 18 ILE HD1% A 18 ILE H 1.0 1.866 4.0580 1181 424 A 43 LEU HDx% A 51 LEU H 1.0 2.000 5.9680 1182 424 A 51 LEU HDx% A 51 LEU H 1.0 2.000 5.9680 1183 424 A 51 LEU HDy% A 51 LEU H 1.0 2.000 5.9680 1184 425 A 83 TYR HD1 A 61 THR H 1.0 1.860 8.2580 1185 425 A 83 TYR HD2 A 61 THR H 1.0 1.860 8.2580 1186 425 A 59 TYR HD2 A 61 THR H 1.0 1.860 8.2580 1187 425 A 59 TYR HD1 A 61 THR H 1.0 1.860 8.2580 1188 426 A 63 PRO HDy A 62 ASP H 1.0 1.962 4.9260 1189 426 A 63 PRO HDx A 62 ASP H 1.0 1.962 4.9260 1190 427 A 2 LEU HBx A 1 THR H 1.0 1.934 7.5180 1191 427 A 2 LEU HBy A 1 THR H 1.0 1.934 7.5180 1192 428 A 26 GLY H A 25 LYS HGy 1.0 1.931 7.5550 1193 428 A 24 ALA HB% A 26 GLY H 1.0 1.931 7.5550 1194 429 A 23 GLY H A 24 ALA HB% 1.0 1.978 5.1920 1195 429 A 23 GLY H A 22 LEU HBy 1.0 1.978 5.1920 1196 430 A 23 GLY H A 22 LEU HDy% 1.0 1.998 5.7520 1197 430 A 23 GLY H A 22 LEU HDx% 1.0 1.998 5.7520 1198 431 A 28 PRO HG3 A 27 GLY H 1.0 1.973 6.9650 1199 431 A 25 LYS HBx A 27 GLY H 1.0 1.973 6.9650 1200 432 A 25 LYS HDx A 27 GLY H 1.0 1.951 7.2930 1201 432 A 22 LEU HBx A 27 GLY H 1.0 1.951 7.2930 1202 433 A 55 LEU H A 58 VAL H 1.0 1.921 7.6750 1203 433 A 55 LEU H A 54 ASN HD21 1.0 1.921 7.6750 1204 433 A 54 ASN HD21 A 54 ASN H 1.0 1.921 7.6750 1205 434 A 54 ASN H A 51 LEU HA 1.0 1.946 4.7380 1206 434 A 50 THR HA A 54 ASN H 1.0 1.946 4.7380 1207 435 A 51 LEU HBy A 55 LEU H 1.0 1.997 6.3050 1208 435 A 58 VAL HB A 55 LEU H 1.0 1.997 6.3050 1209 435 A 52 ILE HG1x A 54 ASN H 1.0 1.997 6.3050 1210 435 A 51 LEU HBy A 54 ASN H 1.0 1.997 6.3050 1211 436 A 58 VAL HB A 55 LEU H 1.0 1.999 5.8690 1212 436 A 55 LEU HG A 55 LEU H 1.0 1.999 5.8690 1213 436 A 51 LEU HBy A 54 ASN H 1.0 1.999 5.8690 1214 437 A 15 GLU H A 14 VAL HB 1.0 1.864 4.0460 1215 437 A 14 VAL H A 14 VAL HB 1.0 1.864 4.0460 1216 437 A 13 GLN HGy A 14 VAL H 1.0 1.864 4.0460 1217 438 A 14 VAL H A 14 VAL HA 1.0 1.982 5.2680 1218 438 A 15 GLU H A 14 VAL HA 1.0 1.982 5.2680 1219 439 A 51 LEU HDx% A 54 ASN H 1.0 1.955 4.8470 1220 439 A 58 VAL HGy% A 55 LEU H 1.0 1.955 4.8470 1221 439 A 51 LEU HDx% A 55 LEU H 1.0 1.955 4.8470 1222 439 A 55 LEU HDy% A 55 LEU H 1.0 1.955 4.8470 1223 440 A 58 VAL HB A 55 LEU H 1.0 1.938 4.6540 1224 440 A 55 LEU HG A 55 LEU H 1.0 1.938 4.6540 1225 441 A 52 ILE HA A 54 ASN H 1.0 1.945 4.7310 1226 441 A 52 ILE HA A 55 LEU H 1.0 1.945 4.7310 1227 442 A 54 ASN HBy A 54 ASN H 1.0 1.998 5.7500 1228 442 A 54 ASN HBy A 55 LEU H 1.0 1.998 5.7500 1229 443 A 52 ILE HG1x A 53 SER H 1.0 2.000 6.0900 1230 443 A 51 LEU HBy A 53 SER H 1.0 2.000 6.0900 1231 444 A 8 ASP HBx A 9 GLN H 1.0 1.840 3.8960 1232 444 A 8 ASP HBy A 9 GLN H 1.0 1.840 3.8960 1233 445 A 10 VAL HGy% A 9 GLN H 1.0 1.999 5.7750 1234 445 A 6 VAL HGx% A 9 GLN H 1.0 1.999 5.7750 1235 446 A 6 VAL HGy% A 9 GLN H 1.0 1.985 5.3170 1236 446 A 10 VAL HGx% A 9 GLN H 1.0 1.985 5.3170 1237 447 A 86 GLN HBy A 87 GLY H 1.0 1.993 6.4850 1238 447 A 85 GLN HB2 A 87 GLY H 1.0 1.993 6.4850 1239 447 A 85 GLN HB3 A 87 GLY H 1.0 1.993 6.4850 1240 448 A 87 GLY H A 88 VAL HGy% 1.0 1.996 5.6780 1241 448 A 87 GLY H A 88 VAL HGx% 1.0 1.996 5.6780 1242 449 A 5 GLN H A 8 ASP HBx 1.0 1.943 7.4050 1243 449 A 5 GLN H A 3 ASN HBy 1.0 1.943 7.4050 1244 449 A 5 GLN H A 3 ASN HBx 1.0 1.943 7.4050 1245 450 A 75 THR HG2% A 78 ASP H 1.0 1.999 6.1230 1246 450 A 78 ASP H A 79 LEU HDx% 1.0 1.999 6.1230 1247 451 A 73 ILE HG2% A 78 ASP H 1.0 1.969 5.0390 1248 451 A 76 VAL HGy% A 78 ASP H 1.0 1.969 5.0390 1249 452 A 76 VAL HGx% A 78 ASP H 1.0 1.998 6.2340 1250 452 A 34 ILE HD1% A 78 ASP H 1.0 1.998 6.2340 1251 452 A 78 ASP H A 73 ILE HD1% 1.0 1.998 6.2340 1252 453 A 81 ARG H A 78 ASP H 1.0 1.997 5.7010 1253 453 A 80 ALA H A 78 ASP H 1.0 1.997 5.7010 1254 454 A 79 LEU H A 83 TYR HD2 1.0 2.000 6.0080 1255 454 A 38 PHE HD2 A 79 LEU H 1.0 2.000 6.0080 1256 454 A 38 PHE HD1 A 79 LEU H 1.0 2.000 6.0080 1257 454 A 79 LEU H A 83 TYR HD1 1.0 2.000 6.0080 1258 455 A 48 LEU H A 49 ALA H 1.0 1.698 3.1940 1259 455 A 48 LEU H A 47 ASP H 1.0 1.698 3.1940 1260 456 A 13 GLN HBy A 13 GLN H 1.0 1.744 3.3920 1261 456 A 13 GLN HBx A 13 GLN H 1.0 1.744 3.3920 1262 457 A 13 GLN H A 14 VAL HB 1.0 1.997 6.3230 1263 457 A 13 GLN HGy A 13 GLN H 1.0 1.997 6.3230 1264 458 A 9 GLN HGx A 13 GLN H 1.0 1.991 6.5310 1265 458 A 13 GLN HGx A 13 GLN H 1.0 1.991 6.5310 1266 459 A 14 VAL HGx% A 13 GLN H 1.0 1.994 5.5380 1267 459 A 10 VAL HGy% A 13 GLN H 1.0 1.994 5.5380 1268 460 A 15 GLU HGx A 16 HIS H 1.0 1.988 6.6260 1269 460 A 17 GLN HBx A 16 HIS H 1.0 1.988 6.6260 1270 460 A 12 ASP H A 9 GLN HB2 1.0 1.988 6.6260 1271 460 A 12 ASP H A 9 GLN HB3 1.0 1.988 6.6260 1272 460 A 16 HIS H A 14 VAL HB 1.0 1.988 6.6260 1273 461 A 51 LEU HBy A 50 THR H 1.0 2.000 6.0360 1274 461 A 15 GLU HBy A 16 HIS H 1.0 2.000 6.0360 1275 462 A 14 VAL HGx% A 17 GLN H 1.0 1.999 5.8870 1276 462 A 21 VAL HGy% A 17 GLN H 1.0 1.999 5.8870 1277 463 A 14 VAL HGy% A 17 GLN H 1.0 1.998 5.7180 1278 463 A 51 LEU HDx% A 17 GLN H 1.0 1.998 5.7180 1279 463 A 18 ILE HD1% A 17 GLN H 1.0 1.998 5.7180 1280 464 A 20 GLN H A 17 GLN H 1.0 1.959 7.1870 1281 464 A 17 GLN HE22 A 17 GLN H 1.0 1.959 7.1870 1282 465 A 17 GLN HE21 A 17 GLN H 1.0 1.518 10.4060 1283 465 A 13 GLN HE21 A 17 GLN H 1.0 1.518 10.4060 1284 466 A 77 ALA H A 77 ALA HB% 1.0 1.475 2.4250 1285 466 A 19 ALA HB% A 19 ALA H 1.0 1.475 2.4250 1286 467 A 77 ALA H A 75 THR HG2% 1.0 2.000 5.9500 1287 467 A 77 ALA H A 34 ILE HG1y 1.0 2.000 5.9500 1288 468 A 34 ILE HD1% A 77 ALA H 1.0 1.930 4.5760 1289 468 A 77 ALA H A 76 VAL HGx% 1.0 1.930 4.5760 1290 469 A 18 ILE HG2% A 19 ALA H 1.0 1.809 3.7170 1291 469 A 76 VAL HGy% A 77 ALA H 1.0 1.809 3.7170 1292 470 A 77 ALA H A 77 ALA HA 1.0 1.703 3.2150 1293 470 A 19 ALA HA A 19 ALA H 1.0 1.703 3.2150 1294 471 A 41 LEU H A 32 VAL HGy% 1.0 1.974 6.9260 1295 471 A 43 LEU HDy% A 41 LEU H 1.0 1.974 6.9260 1296 472 A 20 GLN H A 22 LEU HDy% 1.0 2.000 5.9400 1297 472 A 20 GLN H A 51 LEU HDx% 1.0 2.000 5.9400 1298 472 A 20 GLN H A 22 LEU HDx% 1.0 2.000 5.9400 1299 472 A 20 GLN H A 18 ILE HG2% 1.0 2.000 5.9400 1300 473 A 25 LYS H A 26 GLY HAy 1.0 1.948 7.3440 1301 473 A 23 GLY HAy A 25 LYS H 1.0 1.948 7.3440 1302 473 A 21 VAL HA A 25 LYS H 1.0 1.948 7.3440 1303 474 A 26 GLY H A 25 LYS H 1.0 1.708 3.2340 1304 474 A 24 ALA H A 25 LYS H 1.0 1.708 3.2340 1305 475 A 22 LEU HDy% A 27 GLY H 1.0 2.000 6.0900 1306 475 A 22 LEU HDx% A 27 GLY H 1.0 2.000 6.0900 1307 476 A 29 LEU H A 30 VAL HGy% 1.0 1.864 4.0520 1308 476 A 29 LEU HDx% A 29 LEU H 1.0 1.864 4.0520 1309 476 A 41 LEU HDx% A 32 VAL H 1.0 1.864 4.0520 1310 476 A 29 LEU HDy% A 29 LEU H 1.0 1.864 4.0520 1311 477 A 29 LEU HDx% A 30 VAL H 1.0 1.659 3.0410 1312 477 A 30 VAL H A 30 VAL HGx% 1.0 1.659 3.0410 1313 478 A 30 VAL HGy% A 31 ALA H 1.0 1.922 4.4960 1314 478 A 31 ALA H A 30 VAL HGx% 1.0 1.922 4.4960 1315 479 A 33 GLU HBx A 34 ILE H 1.0 1.979 5.2090 1316 479 A 33 GLU HG2 A 34 ILE H 1.0 1.979 5.2090 1317 479 A 33 GLU HG3 A 34 ILE H 1.0 1.979 5.2090 1318 480 A 75 THR HG2% A 35 ASP H 1.0 1.997 6.2930 1319 480 A 35 ASP H A 34 ILE HG1y 1.0 1.997 6.2930 1320 481 A 37 ARG H A 74 VAL HGy% 1.0 1.978 6.8580 1321 481 A 75 THR HG2% A 37 ARG H 1.0 1.978 6.8580 1322 482 A 34 ILE HG2% A 36 SER H 1.0 1.913 4.4150 1323 482 A 76 VAL HGx% A 36 SER H 1.0 1.913 4.4150 1324 483 A 38 PHE H A 76 VAL HGx% 1.0 1.970 5.0560 1325 483 A 38 PHE H A 41 LEU HDy% 1.0 1.970 5.0560 1326 484 A 76 VAL H A 37 ARG H 1.0 1.959 7.1870 1327 484 A 38 PHE H A 37 ARG H 1.0 1.959 7.1870 1328 485 A 41 LEU HDx% A 40 ASP H 1.0 1.947 7.3550 1329 485 A 30 VAL HGx% A 40 ASP H 1.0 1.947 7.3550 1330 485 A 22 LEU HDx% A 40 ASP H 1.0 1.947 7.3550 1331 485 A 30 VAL HGy% A 40 ASP H 1.0 1.947 7.3550 1332 486 A 41 LEU HBy A 40 ASP H 1.0 1.907 7.8250 1333 486 A 37 ARG HGy A 40 ASP H 1.0 1.907 7.8250 1334 487 A 41 LEU H A 42 GLY HAy 1.0 1.830 8.5020 1335 487 A 41 LEU H A 36 SER HBy 1.0 1.830 8.5020 1336 488 A 22 LEU HDy% A 42 GLY H 1.0 2.000 5.8800 1337 488 A 42 GLY H A 41 LEU HDx% 1.0 2.000 5.8800 1338 488 A 42 GLY H A 30 VAL HGx% 1.0 2.000 5.8800 1339 488 A 22 LEU HDx% A 42 GLY H 1.0 2.000 5.8800 1340 489 A 42 GLY H A 43 LEU HG 1.0 1.915 7.7390 1341 489 A 43 LEU HBx A 42 GLY H 1.0 1.915 7.7390 1342 490 A 55 LEU H A 57 ALA H 1.0 1.992 6.4980 1343 490 A 57 ALA H A 54 ASN H 1.0 1.992 6.4980 1344 491 A 47 ASP H A 44 SER HBy 1.0 1.775 3.5450 1345 491 A 49 ALA HA A 49 ALA H 1.0 1.775 3.5450 1346 492 A 49 ALA HB% A 49 ALA H 1.0 1.546 2.6400 1347 492 A 48 LEU HBx A 49 ALA H 1.0 1.546 2.6400 1348 493 A 48 LEU HDx% A 49 ALA H 1.0 1.983 6.7630 1349 493 A 49 ALA H A 52 ILE HD1% 1.0 1.983 6.7630 1350 494 A 51 LEU HDy% A 52 ILE H 1.0 1.994 5.5460 1351 494 A 51 LEU HDx% A 52 ILE H 1.0 1.994 5.5460 1352 495 A 52 ILE H A 51 LEU HBy 1.0 1.633 2.9370 1353 495 A 52 ILE HG1x A 52 ILE H 1.0 1.633 2.9370 1354 496 A 58 VAL HB A 56 GLU H 1.0 1.994 6.4660 1355 496 A 55 LEU HG A 56 GLU H 1.0 1.994 6.4660 1356 497 A 56 GLU HG2 A 56 GLU H 1.0 1.772 3.5260 1357 497 A 56 GLU HG3 A 56 GLU H 1.0 1.772 3.5260 1358 497 A 56 GLU HBy A 56 GLU H 1.0 1.772 3.5260 1359 498 A 55 LEU HDy% A 56 GLU H 1.0 1.993 6.4670 1360 498 A 58 VAL HGy% A 56 GLU H 1.0 1.993 6.4670 1361 499 A 56 GLU HG2 A 57 ALA H 1.0 1.947 4.7570 1362 499 A 56 GLU HG3 A 57 ALA H 1.0 1.947 4.7570 1363 499 A 56 GLU HBy A 57 ALA H 1.0 1.947 4.7570 1364 500 A 56 GLU HG2 A 60 GLY H 1.0 1.985 6.6970 1365 500 A 56 GLU HG3 A 60 GLY H 1.0 1.985 6.6970 1366 500 A 56 GLU HBy A 60 GLY H 1.0 1.985 6.6970 1367 501 A 56 GLU HG2 A 61 THR H 1.0 1.998 6.2080 1368 501 A 56 GLU HG3 A 61 THR H 1.0 1.998 6.2080 1369 501 A 56 GLU HBy A 61 THR H 1.0 1.998 6.2080 1370 502 A 71 THR HG2% A 70 ILE H 1.0 1.955 7.2470 1371 502 A 70 ILE HG1x A 70 ILE H 1.0 1.955 7.2470 1372 503 A 73 ILE HG1x A 73 ILE H 1.0 1.991 5.4650 1373 503 A 69 ALA HB% A 73 ILE H 1.0 1.991 5.4650 1374 504 A 70 ILE HG1y A 73 ILE H 1.0 1.943 4.7030 1375 504 A 73 ILE HG2% A 73 ILE H 1.0 1.943 4.7030 1376 504 A 73 ILE H A 74 VAL HGx% 1.0 1.943 4.7030 1377 505 A 73 ILE HA A 73 ILE H 1.0 1.861 4.0330 1378 505 A 71 THR HA A 73 ILE H 1.0 1.861 4.0330 1379 506 A 73 ILE HG2% A 74 VAL H 1.0 1.886 4.2040 1380 506 A 74 VAL HGx% A 74 VAL H 1.0 1.886 4.2040 1381 507 A 82 ALA HB% A 80 ALA H 1.0 1.998 6.2440 1382 507 A 80 ALA H A 79 LEU HDx% 1.0 1.998 6.2440 1383 508 A 14 VAL HGx% A 80 ALA H 1.0 1.946 4.7300 1384 508 A 79 LEU HDy% A 80 ALA H 1.0 1.946 4.7300 1385 509 A 79 LEU HDy% A 80 ALA H 1.0 1.915 4.4350 1386 509 A 14 VAL HGy% A 80 ALA H 1.0 1.915 4.4350 1387 509 A 76 VAL HGy% A 80 ALA H 1.0 1.915 4.4350 1388 510 A 83 TYR HD1 A 80 ALA H 1.0 1.958 7.1980 1389 510 A 83 TYR HD2 A 80 ALA H 1.0 1.958 7.1980 1390 510 A 38 PHE HD2 A 80 ALA H 1.0 1.958 7.1980 1391 510 A 38 PHE HD1 A 80 ALA H 1.0 1.958 7.1980 1392 511 A 7 MET HE% A 81 ARG H 1.0 1.766 3.4960 1393 511 A 81 ARG HBx A 81 ARG H 1.0 1.766 3.4960 1394 512 A 82 ALA HB% A 81 ARG H 1.0 1.986 6.6920 1395 512 A 81 ARG H A 79 LEU HDx% 1.0 1.986 6.6920 1396 513 A 10 VAL HGy% A 81 ARG H 1.0 2.000 5.9160 1397 513 A 14 VAL HGx% A 81 ARG H 1.0 2.000 5.9160 1398 514 A 79 LEU HA A 81 ARG H 1.0 1.999 5.7970 1399 514 A 78 ASP HA A 81 ARG H 1.0 1.999 5.7970 1400 515 A 79 LEU HA A 82 ALA H 1.0 1.951 4.7990 1401 515 A 78 ASP HA A 82 ALA H 1.0 1.951 4.7990 1402 516 A 81 ARG HGx A 82 ALA H 1.0 1.998 5.7680 1403 516 A 81 ARG HBy A 82 ALA H 1.0 1.998 5.7680 1404 517 A 84 ALA HB% A 82 ALA H 1.0 1.997 5.6950 1405 517 A 80 ALA HB% A 82 ALA H 1.0 1.997 5.6950 1406 518 A 83 TYR HBx A 84 ALA H 1.0 1.946 4.7400 1407 518 A 84 ALA H A 83 TYR HBy 1.0 1.946 4.7400 1408 519 A 84 ALA H A 83 TYR HA 1.0 1.879 4.1490 1409 519 A 84 ALA H A 81 ARG HA 1.0 1.879 4.1490 1410 520 A 85 GLN H A 83 TYR HA 1.0 1.950 4.7800 1411 520 A 85 GLN H A 82 ALA HA 1.0 1.950 4.7800 1412 521 A 85 GLN H A 6 VAL HGx% 1.0 1.998 5.7820 1413 521 A 10 VAL HGy% A 85 GLN H 1.0 1.998 5.7820 1414 522 A 85 GLN H A 10 VAL HGx% 1.0 1.999 6.0910 1415 522 A 85 GLN H A 88 VAL HGy% 1.0 1.999 6.0910 1416 523 A 87 GLY H A 86 GLN H 1.0 1.938 4.6580 1417 523 A 84 ALA H A 86 GLN H 1.0 1.938 4.6580 1418 524 A 88 VAL H A 87 GLY HA3 1.0 1.675 3.0970 1419 524 A 88 VAL H A 87 GLY HA2 1.0 1.675 3.0970 1420 524 A 6 VAL H A 6 VAL HA 1.0 1.675 3.0970 1421 525 A 97 ASP H A 97 ASP HA 1.0 1.828 3.8280 1422 525 A 88 VAL H A 88 VAL HA 1.0 1.828 3.8280 1423 526 A 6 VAL H A 6 VAL HGy% 1.0 1.961 4.9210 1424 526 A 97 ASP H A 96 LEU HDx% 1.0 1.961 4.9210 1425 526 A 97 ASP H A 96 LEU HDy% 1.0 1.961 4.9210 1426 527 A 88 VAL H A 88 VAL HGy% 1.0 1.680 3.1180 1427 527 A 88 VAL H A 88 VAL HGx% 1.0 1.680 3.1180 1428 528 A 93 PRO HBy A 92 SER H 1.0 1.998 5.7120 1429 528 A 22 LEU H A 51 LEU HBx 1.0 1.998 5.7120 1430 528 A 22 LEU H A 25 LYS HBy 1.0 1.998 5.7120 1431 529 A 22 LEU H A 21 VAL HA 1.0 1.827 3.8210 1432 529 A 92 SER H A 92 SER HBy 1.0 1.827 3.8210 1433 529 A 92 SER HBx A 92 SER H 1.0 1.827 3.8210 1434 530 A 58 VAL HB A 57 ALA H 1.0 1.986 6.6960 1435 530 A 55 LEU HG A 57 ALA H 1.0 1.986 6.6960 1436 531 A 95 PRO HGy A 94 ASP H 1.0 1.988 6.6300 1437 531 A 95 PRO HGx A 94 ASP H 1.0 1.988 6.6300 1438 531 A 93 PRO HG2 A 94 ASP H 1.0 1.988 6.6300 1439 531 A 93 PRO HG3 A 94 ASP H 1.0 1.988 6.6300 1440 532 A 95 PRO HGx A 96 LEU H 1.0 1.915 4.4370 1441 532 A 95 PRO HGy A 96 LEU H 1.0 1.915 4.4370 1442 532 A 95 PRO HBy A 96 LEU H 1.0 1.915 4.4370 1443 533 A 104 ARG H A 103 LEU HA 1.0 2.046 3.7040 1444 533 A 104 ARG HA A 104 ARG H 1.0 2.046 3.7040 1445 533 A 101 ARG HA A 102 ASP H 1.0 2.046 3.7040 1446 533 A 100 LEU HA A 102 ASP H 1.0 2.046 3.7040 1447 534 A 101 ARG HA A 101 ARG H 1.0 1.654 3.0200 1448 534 A 101 ARG H A 100 LEU HA 1.0 1.654 3.0200 1449 534 A 75 THR HB A 76 VAL H 1.0 1.654 3.0200 1450 535 A 101 ARG H A 100 LEU HBy 1.0 1.971 5.0750 1451 535 A 97 ASP H A 96 LEU HBy 1.0 1.971 5.0750 1452 535 A 101 ARG H A 101 ARG HGy 1.0 1.971 5.0750 1453 536 A 97 ASP H A 96 LEU HDx% 1.0 1.979 5.1890 1454 536 A 97 ASP H A 96 LEU HDy% 1.0 1.979 5.1890 1455 537 A 96 LEU HG A 96 LEU H 1.0 1.862 4.0360 1456 537 A 96 LEU HBy A 96 LEU H 1.0 1.862 4.0360 1457 538 A 96 LEU HDy% A 96 LEU H 1.0 1.997 5.6990 1458 538 A 96 LEU HDx% A 96 LEU H 1.0 1.997 5.6990 1459 539 A 100 LEU H A 100 LEU HA 1.0 1.677 3.1070 1460 539 A 99 GLN HA A 100 LEU H 1.0 1.677 3.1070 1461 540 A 21 VAL H A 21 VAL HB 1.0 1.773 3.5290 1462 540 A 20 GLN HB2 A 21 VAL H 1.0 1.773 3.5290 1463 540 A 20 GLN HB3 A 21 VAL H 1.0 1.773 3.5290 1464 541 A 104 ARG H A 104 ARG HB2 1.0 1.789 3.6110 1465 541 A 104 ARG H A 104 ARG HB3 1.0 1.789 3.6110 1466 541 A 101 ARG HBy A 102 ASP H 1.0 1.789 3.6110 1467 542 A 104 ARG H A 104 ARG HG3 1.0 1.892 4.2500 1468 542 A 104 ARG H A 104 ARG HG2 1.0 1.892 4.2500 1469 542 A 104 ARG H A 103 LEU HB2 1.0 1.892 4.2500 1470 542 A 104 ARG H A 103 LEU HB3 1.0 1.892 4.2500 1471 543 A 103 LEU H A 103 LEU HA 1.0 1.847 3.9390 1472 543 A 101 ARG HA A 103 LEU H 1.0 1.847 3.9390 1473 544 A 8 ASP H A 9 GLN HB2 1.0 1.981 6.7830 1474 544 A 3 ASN H A 5 GLN HBx 1.0 1.981 6.7830 1475 544 A 8 ASP H A 9 GLN HB3 1.0 1.981 6.7830 1476 544 A 5 GLN HG2 A 8 ASP H 1.0 1.981 6.7830 1477 544 A 5 GLN HG3 A 8 ASP H 1.0 1.981 6.7830 1478 545 A 3 ASN H A 6 VAL HGx% 1.0 1.989 5.4230 1479 545 A 8 ASP H A 6 VAL HGx% 1.0 1.989 5.4230 1480 546 A 3 ASN H A 2 LEU HBx 1.0 1.926 4.5420 1481 546 A 3 ASN H A 2 LEU HBy 1.0 1.926 4.5420 1482 547 A 79 LEU H A 79 LEU HA 1.0 1.871 4.0930 1483 547 A 79 LEU H A 78 ASP HA 1.0 1.871 4.0930 1484 548 A 52 ILE HB A 49 ALA H 1.0 1.976 5.1480 1485 548 A 79 LEU H A 79 LEU HG 1.0 1.976 5.1480 1486 549 A 79 LEU H A 79 LEU HDx% 1.0 1.999 5.8410 1487 549 A 79 LEU H A 82 ALA HB% 1.0 1.999 5.8410 1488 550 A 99 GLN HA A 99 GLN HE21 1.0 1.695 9.4290 1489 550 A 86 GLN HA A 86 GLN HE21 1.0 1.695 9.4290 1490 550 A 9 GLN HA A 9 GLN HE21 1.0 1.695 9.4290 1491 551 A 9 GLN HE22 A 9 GLN HB2 1.0 1.884 8.0440 1492 551 A 20 GLN HGy A 20 GLN HE22 1.0 1.884 8.0440 1493 551 A 9 GLN HE22 A 9 GLN HB3 1.0 1.884 8.0440 1494 551 A 86 GLN HG2 A 86 GLN HE22 1.0 1.884 8.0440 1495 551 A 86 GLN HG3 A 86 GLN HE22 1.0 1.884 8.0440 1496 552 A 21 VAL H A 20 GLN HA 1.0 1.950 4.7840 1497 552 A 21 VAL H A 19 ALA HA 1.0 1.950 4.7840 1498 553 A 100 LEU H A 100 LEU HDy% 1.0 1.942 4.6960 1499 553 A 21 VAL H A 21 VAL HGx% 1.0 1.942 4.6960 1500 553 A 21 VAL H A 18 ILE HG2% 1.0 1.942 4.6960 1501 554 A 21 VAL H A 19 ALA HB% 1.0 1.999 5.7810 1502 554 A 21 VAL H A 24 ALA HB% 1.0 1.999 5.7810 1503 555 A 20 GLN HA A 22 LEU H 1.0 1.964 4.9640 1504 555 A 22 LEU H A 19 ALA HA 1.0 1.964 4.9640 1505 556 A 14 VAL H A 16 HIS H 1.0 1.999 6.1350 1506 556 A 12 ASP H A 14 VAL H 1.0 1.999 6.1350 1507 557 A 48 LEU HBx A 48 LEU H 1.0 1.820 3.7800 1508 557 A 43 LEU HBy A 48 LEU H 1.0 1.820 3.7800 1509 558 A 29 LEU H A 28 PRO HG3 1.0 1.993 5.5250 1510 558 A 29 LEU H A 28 PRO HG2 1.0 1.993 5.5250 1511 558 A 30 VAL HB A 32 VAL H 1.0 1.993 5.5250 1512 558 A 15 GLU HGy A 32 VAL H 1.0 1.993 5.5250 1513 559 A 29 LEU H A 30 VAL H 1.0 1.993 5.5290 1514 559 A 30 VAL H A 32 VAL H 1.0 1.993 5.5290 1515 560 A 2 LEU HDy% A 2 LEU H 1.0 1.985 5.3370 1516 560 A 2 LEU HDx% A 2 LEU H 1.0 1.985 5.3370 1517 561 A 103 LEU H A 103 LEU HDy% 1.0 1.981 6.8030 1518 561 A 103 LEU H A 103 LEU HDx% 1.0 1.981 6.8030 1519 562 A 99 GLN HE21 A 99 GLN HE22 1.0 1.222 1.7880 1520 562 A 20 GLN HE21 A 20 GLN HE22 1.0 1.222 1.7880 1521 562 A 9 GLN HE22 A 9 GLN HE21 1.0 1.222 1.7880 1522 563 A 38 PHE H A 35 ASP HA 1.0 1.938 7.4620 1523 563 A -2 ASP HA A 2 LEU H 1.0 1.938 7.4620 1524 564 A 8 ASP H A 11 PHE HBy 1.0 1.859 8.2670 1525 564 A 4 HIS HBy A 8 ASP H 1.0 1.859 8.2670 1526 564 A 4 HIS HBy A 3 ASN H 1.0 1.859 8.2670 1527 565 A 46 LEU HDy% A 46 LEU H 1.0 1.792 6.3340 1528 565 A 46 LEU HDx% A 46 LEU H 1.0 1.792 6.3340 1529 566 A -2 ASP H A 1 THR HG2% 1.0 1.992 6.5180 1530 566 A -2 ASP H A -3 ILE HG1y 1.0 1.992 6.5180 1531 567 A 31 ALA HA A 31 ALA H 1.0 1.562 2.6940 1532 567 A 31 ALA H A 30 VAL HA 1.0 1.562 2.6940 1533 568 A 23 GLY H A 21 VAL HB 1.0 1.974 6.9300 1534 568 A 23 GLY H A 20 GLN HB2 1.0 1.974 6.9300 1535 568 A 20 GLN HB3 A 23 GLY H 1.0 1.974 6.9300 1536 569 A 64 PHE H A 63 PRO HBy 1.0 1.991 6.5370 1537 569 A 72 SER H A 73 ILE HD1% 1.0 1.991 6.5370 1538 570 A 72 SER H A 48 LEU HDx% 1.0 1.872 8.1480 1539 570 A 64 PHE H A 63 PRO HGy 1.0 1.872 8.1480 1540 571 A 2 LEU HDx% A 3 ASN H 1.0 1.996 5.6480 1541 571 A 8 ASP H A 6 VAL HGy% 1.0 1.996 5.6480 1542 571 A 2 LEU HDy% A 0 PHE H 1.0 1.996 5.6480 1543 571 A 2 LEU HDy% A 3 ASN H 1.0 1.996 5.6480 1544 571 A 8 ASP H A 10 VAL HGx% 1.0 1.996 5.6480 1545 572 A 24 ALA HB% A 20 GLN HE22 1.0 1.916 7.7180 1546 572 A 19 ALA HB% A 20 GLN HE22 1.0 1.916 7.7180 1547 573 A 9 GLN H A 9 GLN HGy 1.0 1.996 6.3440 1548 573 A 7 MET HG2 A 9 GLN H 1.0 1.996 6.3440 1549 573 A 7 MET HG3 A 9 GLN H 1.0 1.996 6.3440 1550 574 A 58 VAL HGx% A 58 VAL HB 1.0 1.442 2.3340 1551 575 A 58 VAL HGx% A 13 GLN HGx 1.0 1.857 4.0010 1552 576 A 58 VAL HGx% A 13 GLN HGy 1.0 1.963 4.9410 1553 577 A 58 VAL HGx% A 55 LEU HA 1.0 1.996 5.6360 1554 578 A 58 VAL HGx% A 58 VAL HA 1.0 1.694 3.1780 1555 579 A 58 VAL HGx% A 13 GLN HE22 1.0 1.951 4.7910 1556 580 A 58 VAL HGx% A 59 TYR HD1 1.0 1.974 5.1060 1557 580 A 58 VAL HGx% A 59 TYR HD2 1.0 1.974 5.1060 1558 581 A 58 VAL HGx% A 13 GLN HE21 1.0 1.997 5.7090 1559 582 A 58 VAL HGx% A 59 TYR HE1 1.0 1.975 5.1230 1560 582 A 58 VAL HGx% A 59 TYR HE2 1.0 1.975 5.1230 1561 583 A 88 VAL H A 88 VAL HGx% 1.0 1.703 3.2150 1562 584 A 13 GLN HA A 13 GLN HGx 1.0 1.987 5.3630 1563 585 A 13 GLN HA A 13 GLN HGy 1.0 1.916 4.4480 1564 586 A 54 ASN HD21 A 51 LEU HA 1.0 1.994 6.4340 1565 587 A 52 ILE H A 51 LEU HA 1.0 1.948 4.7580 1566 588 A 13 GLN HA A 13 GLN HE21 1.0 1.998 6.2380 1567 589 A 13 GLN HBx A 13 GLN HA 1.0 1.879 4.1550 1568 590 A 13 GLN HBx A 14 VAL H 1.0 1.860 4.0280 1569 591 A 56 GLU HBy A 56 GLU H 1.0 1.947 4.7490 1570 592 A 13 GLN HBx A 13 GLN H 1.0 1.815 3.7570 1571 593 A 13 GLN HBx A 13 GLN HE22 1.0 1.997 6.3130 1572 594 A 56 GLU HBy A 57 ALA H 1.0 1.975 6.9190 1573 595 A 13 GLN HBx A 13 GLN HE21 1.0 1.646 9.7180 1574 596 A 25 LYS HDy A 25 LYS H 1.0 1.837 8.4430 1575 597 A 81 ARG HGx A 81 ARG H 1.0 1.949 7.3310 1576 598 A 43 LEU H A 43 LEU HG 1.0 1.907 4.3710 1577 599 A 4 HIS H A 4 HIS HBx 1.0 1.998 5.7080 1578 600 A 4 HIS HBx A 4 HIS HD2 1.0 2.000 5.9160 1579 601 A 4 HIS HBy A 4 HIS HD2 1.0 1.942 7.4280 1580 602 A 9 GLN H A 9 GLN HGy 1.0 1.975 6.9190 1581 603 A 13 GLN HGx A 13 GLN H 1.0 1.925 7.6290 1582 604 A 5 GLN HG3 A 5 GLN HE21 1.0 1.996 5.6420 1583 605 A 85 GLN HG3 A 85 GLN HE21 1.0 1.929 7.5770 1584 606 A 5 GLN HG3 A 5 GLN HE22 1.0 1.939 7.4590 1585 607 A 85 GLN HG3 A 85 GLN HE22 1.0 1.997 5.7190 1586 608 A 30 VAL HB A 30 VAL HA 1.0 1.727 3.3170 1587 609 A 74 VAL HA A 74 VAL HB 1.0 1.904 4.3460 1588 610 A 9 GLN HGx A 9 GLN HA 1.0 1.905 4.3530 1589 611 A 55 LEU HDx% A 13 GLN HGy 1.0 1.841 3.9070 1590 612 A 55 LEU HA A 59 TYR H 1.0 1.959 4.8850 1591 613 A 13 GLN HA A 16 HIS H 1.0 1.963 4.9470 1592 614 A 17 GLN HA A 17 GLN HBx 1.0 1.830 3.8420 1593 615 A 17 GLN HGx A 17 GLN HBx 1.0 1.896 4.2800 1594 616 A 17 GLN HGx A 17 GLN HBy 1.0 1.892 4.2500 1595 617 A 17 GLN HBx A 18 ILE H 1.0 1.968 5.0220 1596 618 A 18 ILE H A 17 GLN HBy 1.0 1.978 6.8560 1597 619 A 79 LEU HDy% A 79 LEU H 1.0 1.983 6.7470 1598 620 A 79 LEU HDy% A 83 TYR HE1 1.0 1.929 4.5650 1599 620 A 79 LEU HDy% A 83 TYR HE2 1.0 1.929 4.5650 1600 621 A 17 GLN HGy A 17 GLN HE21 1.0 1.910 7.7940 1601 622 A 17 GLN HE22 A 17 GLN HGx 1.0 1.847 3.9410 1602 623 A 17 GLN HE22 A 17 GLN HGy 1.0 1.929 4.5610 1603 624 A 17 GLN HGy A 17 GLN H 1.0 2.150 4.2600 1604 625 A 17 GLN HGx A 14 VAL HA 1.0 1.960 7.1660 1605 626 A 76 VAL HA A 76 VAL H 1.0 1.847 3.9370 1606 627 A 38 PHE HD2 A 76 VAL HA 1.0 1.919 4.4730 1607 627 A 38 PHE HD1 A 76 VAL HA 1.0 1.919 4.4730 1608 628 A 18 ILE HA A 18 ILE HB 1.0 1.875 4.1190 1609 629 A 76 VAL HA A 76 VAL HGx% 1.0 1.648 2.9980 1610 630 A 50 THR HA A 51 LEU H 1.0 1.980 5.2360 1611 631 A 18 ILE HB A 15 GLU HA 1.0 1.856 4.0000 1612 632 A 70 ILE HB A 70 ILE H 1.0 1.784 3.5860 1613 633 A 70 ILE HB A 71 THR H 1.0 2.896 5.2620 1614 634 A 64 PHE HD2 A 64 PHE HBx 1.0 1.924 4.5160 1615 634 A 64 PHE HD1 A 64 PHE HBx 1.0 1.924 4.5160 1616 635 A 64 PHE HD2 A 64 PHE HBy 1.0 1.927 4.5410 1617 635 A 64 PHE HD1 A 64 PHE HBy 1.0 1.927 4.5410 1618 636 A 38 PHE HD1 A 38 PHE HBx 1.0 1.977 5.1750 1619 637 A 38 PHE HD1 A 38 PHE HBy 1.0 1.949 4.7730 1620 638 A 64 PHE HBx A 64 PHE HA 1.0 1.830 3.8420 1621 639 A 64 PHE HBy A 64 PHE HA 1.0 1.911 4.4090 1622 640 A 38 PHE HBx A 38 PHE HA 1.0 1.870 4.0880 1623 641 A 38 PHE HBy A 38 PHE HA 1.0 1.935 4.6230 1624 642 A 70 ILE HB A 69 ALA HA 1.0 1.902 7.8660 1625 643 A 64 PHE HBx A 68 VAL HB 1.0 1.957 7.2090 1626 644 A 38 PHE HBx A 43 LEU HBx 1.0 1.889 4.2250 1627 645 A 38 PHE HBx A 43 LEU HBy 1.0 1.992 6.5320 1628 646 A 70 ILE HB A 70 ILE HG1x 1.0 1.770 3.5180 1629 647 A 70 ILE HB A 70 ILE HG1y 1.0 1.892 4.2440 1630 648 A 18 ILE HG2% A 19 ALA H 1.0 1.939 4.6590 1631 649 A 18 ILE HG2% A 18 ILE H 1.0 1.994 5.5720 1632 650 A 34 ILE HG2% A 34 ILE H 1.0 1.653 3.0150 1633 651 A -2 ASP H A -3 ILE HG2% 1.0 1.955 7.2550 1634 652 A 34 ILE HG2% A 77 ALA H 1.0 1.963 7.1250 1635 653 A 34 ILE HG2% A 36 SER H 1.0 1.971 6.9950 1636 654 A 34 ILE HG2% A 35 ASP H 1.0 1.642 2.9760 1637 655 A 82 ALA HB% A 82 ALA H 1.0 1.590 2.7900 1638 656 A 82 ALA HB% A 83 TYR H 1.0 1.670 3.0800 1639 657 A 82 ALA HB% A 83 TYR HD2 1.0 1.892 4.2500 1640 657 A 82 ALA HB% A 83 TYR HD1 1.0 1.892 4.2500 1641 658 A 18 ILE HA A 18 ILE HG2% 1.0 1.707 3.2310 1642 659 A 82 ALA HB% A 79 LEU HA 1.0 1.779 3.5650 1643 660 A 82 ALA HB% A 82 ALA HA 1.0 1.538 2.6160 1644 661 A 70 ILE HG2% A 69 ALA HA 1.0 1.978 6.8480 1645 662 A -3 ILE HG2% A -3 ILE HA 1.0 1.738 3.3660 1646 663 A 18 ILE HG2% A 19 ALA HA 1.0 1.879 4.1530 1647 664 A 34 ILE HG2% A 34 ILE HA 1.0 1.911 4.4030 1648 665 A 54 ASN HA A 57 ALA HB% 1.0 2.158 3.8620 1649 666 A 57 ALA HB% A 57 ALA HA 1.0 1.440 2.3280 1650 667 A 80 ALA HB% A 80 ALA HA 1.0 1.496 2.4860 1651 668 A 49 ALA HB% A 49 ALA HA 1.0 1.367 2.1310 1652 669 A 18 ILE HG2% A 18 ILE HB 1.0 1.457 2.3730 1653 670 A -3 ILE HG2% A -3 ILE HB 1.0 1.696 3.1840 1654 671 A -3 ILE HG2% A -3 ILE HG1x 1.0 1.740 3.3740 1655 672 A 34 ILE HG2% A 34 ILE HB 1.0 1.504 2.5100 1656 673 A 34 ILE HG2% A 34 ILE HG1x 1.0 1.710 3.2440 1657 674 A -3 ILE HG2% A -3 ILE HG1y 1.0 1.800 3.6680 1658 675 A 34 ILE HG2% A 34 ILE HG1y 1.0 1.576 2.7400 1659 676 A 18 ILE HG1y A 18 ILE HG2% 1.0 1.644 2.9800 1660 677 A 18 ILE HD1% A 15 GLU HA 1.0 1.787 3.6010 1661 678 A 18 ILE HA A 18 ILE HD1% 1.0 1.960 4.9120 1662 679 A 38 PHE HD2 A 18 ILE HD1% 1.0 1.904 4.3400 1663 679 A 38 PHE HD1 A 18 ILE HD1% 1.0 1.904 4.3400 1664 680 A 18 ILE HD1% A 18 ILE H 1.0 1.986 5.3500 1665 681 A 18 ILE HG1y A 18 ILE HD1% 1.0 1.486 2.4580 1666 682 A 18 ILE HB A 18 ILE HD1% 1.0 1.606 2.8420 1667 683 A 18 ILE HG1y A 18 ILE H 1.0 1.998 6.2380 1668 684 A 18 ILE HA A 18 ILE HG1y 1.0 1.876 4.1280 1669 685 A 0 PHE HD2 A 0 PHE HA 1.0 1.996 5.6420 1670 685 A 0 PHE HD1 A 0 PHE HA 1.0 1.996 5.6420 1671 686 A 0 PHE HA A 0 PHE HBy 1.0 1.756 3.4480 1672 687 A 0 PHE HA A 0 PHE HBx 1.0 1.920 4.4760 1673 688 A 0 PHE HD1 A 0 PHE HBx 1.0 1.974 5.1060 1674 689 A 0 PHE HD1 A 0 PHE HBy 1.0 1.975 5.1370 1675 690 A 11 PHE HD1 A 11 PHE HBy 1.0 1.956 4.8540 1676 691 A 38 PHE HD2 A 38 PHE HA 1.0 1.979 5.1930 1677 691 A 38 PHE HD1 A 38 PHE HA 1.0 1.979 5.1930 1678 692 A 70 ILE HG2% A 71 THR HA 1.0 1.909 4.3910 1679 693 A 63 PRO HA A 63 PRO HBy 1.0 1.831 3.8390 1680 694 A 63 PRO HBx A 63 PRO HA 1.0 1.831 3.4390 1681 695 A 34 ILE HB A 34 ILE HA 1.0 1.741 3.3790 1682 696 A -1 PRO HA A -1 PRO HBx 1.0 1.801 3.6730 1683 697 A 37 ARG HA A 75 THR HA 1.0 1.719 3.2830 1684 698 A 75 THR HB A 75 THR HA 1.0 1.780 3.5640 1685 699 A 76 VAL HB A 75 THR HB 1.0 1.966 7.0700 1686 700 A 75 THR HB A 77 ALA HB% 1.0 1.983 5.2910 1687 701 A 75 THR HG2% A 75 THR HA 1.0 1.684 3.1360 1688 702 A 75 THR HG2% A 35 ASP HA 1.0 1.964 4.9640 1689 703 A 75 THR HG2% A 37 ARG HA 1.0 1.910 4.3880 1690 704 A 75 THR HB A 75 THR HG2% 1.0 1.549 2.6530 1691 705 A 75 THR HG2% A 75 THR H 1.0 1.788 3.6040 1692 706 A 44 SER HA A 44 SER H 1.0 1.925 4.5290 1693 707 A 44 SER HBy A 44 SER HA 1.0 1.880 4.1620 1694 708 A 44 SER HA A 44 SER HBx 1.0 1.756 3.4500 1695 709 A 44 SER HBy A 44 SER HBx 1.0 1.540 2.6240 1696 710 A 52 ILE HA A 52 ILE H 1.0 1.805 3.6970 1697 711 A 52 ILE HA A 52 ILE HB 1.0 1.908 4.3740 1698 712 A 52 ILE HA A 52 ILE HG1x 1.0 1.869 4.0850 1699 713 A 21 VAL HA A 24 ALA HB% 1.0 1.904 4.3440 1700 714 A 33 GLU HBx A 33 GLU HA 1.0 1.975 5.1350 1701 715 A 33 GLU HBy A 33 GLU HA 1.0 1.897 4.2930 1702 716 A 33 GLU HBx A 34 ILE H 1.0 2.000 6.0900 1703 717 A 55 LEU HA A 58 VAL HB 1.0 1.796 3.6480 1704 718 A 32 VAL HB A 32 VAL HA 1.0 1.750 3.4260 1705 719 A 88 VAL HA A 88 VAL HB 1.0 1.749 3.4190 1706 720 A 4 HIS HA A 7 MET HG2 1.0 1.971 6.9990 1707 720 A 4 HIS HA A 7 MET HG3 1.0 1.971 6.9990 1708 721 A 33 GLU HG3 A 33 GLU HA 1.0 1.885 4.1910 1709 722 A 33 GLU HG3 A 33 GLU H 1.0 1.863 4.0450 1710 723 A 33 GLU HG2 A 34 ILE H 1.0 1.971 6.9930 1711 723 A 33 GLU HG3 A 34 ILE H 1.0 1.971 6.9930 1712 724 A 33 GLU HG2 A 36 SER H 1.0 1.666 9.6040 1713 724 A 33 GLU HG3 A 36 SER H 1.0 1.666 9.6040 1714 725 A 33 GLU HG2 A 35 ASP H 1.0 1.884 8.0380 1715 725 A 33 GLU HG3 A 35 ASP H 1.0 1.884 8.0380 1716 726 A 33 GLU HG3 A 31 ALA HB% 1.0 1.847 3.9450 1717 726 A 33 GLU HG2 A 31 ALA HB% 1.0 1.847 3.9450 1718 727 A 73 ILE HA A 74 VAL H 1.0 1.725 3.3090 1719 728 A 81 ARG HA A 81 ARG H 1.0 1.839 3.8910 1720 729 A 31 ALA H A 30 VAL HA 1.0 1.647 2.9890 1721 730 A 84 ALA H A 81 ARG HA 1.0 1.950 4.7840 1722 731 A 85 GLN H A 81 ARG HA 1.0 1.983 6.7630 1723 732 A 73 ILE HA A 73 ILE H 1.0 1.942 4.6900 1724 733 A 81 ARG HA A 82 ALA H 1.0 1.984 5.3020 1725 734 A 16 HIS HA A 16 HIS HD2 1.0 2.000 6.0360 1726 735 A 88 VAL H A 88 VAL HA 1.0 1.884 4.1920 1727 736 A 16 HIS HA A 15 GLU HGy 1.0 1.914 4.4320 1728 737 A 73 ILE HA A 78 ASP HBx 1.0 1.920 4.4800 1729 738 A 73 ILE HA A 78 ASP HBy 1.0 1.906 4.3620 1730 739 A 30 VAL HGy% A 30 VAL HA 1.0 1.762 3.4800 1731 740 A 81 ARG HA A 81 ARG HGy 1.0 1.930 4.5740 1732 741 A 56 GLU HG2 A 56 GLU H 1.0 1.937 4.6450 1733 741 A 56 GLU HG3 A 56 GLU H 1.0 1.937 4.6450 1734 742 A 56 GLU HA A 56 GLU HG3 1.0 1.974 5.1120 1735 743 A 15 GLU HA A 16 HIS H 1.0 2.000 6.1280 1736 744 A 15 GLU HA A 15 GLU HGx 1.0 1.920 4.4780 1737 745 A 15 GLU HA A 15 GLU HBy 1.0 1.830 3.8400 1738 746 A 15 GLU HA A 32 VAL HGx% 1.0 2.177 4.4370 1739 747 A 15 GLU HGx A 15 GLU H 1.0 1.914 7.7460 1740 748 A 15 GLU HGy A 15 GLU H 1.0 1.939 7.4590 1741 749 A 15 GLU HA A 15 GLU HGy 1.0 1.989 5.4010 1742 750 A -1 PRO HA A 0 PHE H 1.0 1.847 3.9410 1743 751 A -1 PRO HA A 2 LEU HBy 1.0 2.643 5.4050 1744 752 A -1 PRO HA A -1 PRO HGx 1.0 1.989 5.4010 1745 753 A -1 PRO HA A -1 PRO HGy 1.0 1.957 7.2170 1746 754 A -1 PRO HA A -1 PRO HBy 1.0 1.806 3.7020 1747 755 A 95 PRO HDx A 96 LEU H 1.0 1.300 7.2900 1748 756 A 95 PRO HDy A 96 LEU H 1.0 1.998 6.2500 1749 757 A 89 PRO HDx A 90 GLY H 1.0 1.880 8.0800 1750 758 A 89 PRO HDy A 90 GLY H 1.0 1.880 8.0800 1751 759 A -1 PRO HD3 A -2 ASP HBy 1.0 1.937 7.4790 1752 760 A -1 PRO HD2 A -2 ASP HBy 1.0 1.858 8.2740 1753 761 A 93 PRO HDx A 93 PRO HBx 1.0 1.992 6.5140 1754 762 A -1 PRO HD2 A -1 PRO HBx 1.0 1.967 7.0710 1755 763 A 89 PRO HDy A 88 VAL HB 1.0 2.209 3.4510 1756 764 A -1 PRO HD3 A -1 PRO HGy 1.0 1.786 3.5960 1757 765 A -1 PRO HD2 A -1 PRO HGy 1.0 1.944 4.7240 1758 766 A 89 PRO HDx A 89 PRO HA 1.0 1.757 3.9070 1759 767 A 89 PRO HDy A 89 PRO HA 1.0 1.857 4.0070 1760 768 A 93 PRO HDy A 92 SER HA 1.0 1.626 2.9160 1761 769 A 63 PRO HDy A 62 ASP HA 1.0 1.563 3.2830 1762 770 A 63 PRO HDx A 62 ASP HA 1.0 1.606 3.5060 1763 771 A 62 ASP HA A 62 ASP HBx 1.0 1.917 4.4590 1764 772 A 62 ASP HA A 62 ASP HBy 1.0 1.873 4.1090 1765 773 A 95 PRO HDy A 94 ASP HA 1.0 1.648 2.9940 1766 774 A 95 PRO HDx A 94 ASP HA 1.0 1.650 3.0020 1767 775 A -2 ASP HA A -2 ASP HBy 1.0 1.827 3.8190 1768 776 A 94 ASP HBy A 94 ASP HA 1.0 1.946 4.7460 1769 777 A 47 ASP HA A 47 ASP HBy 1.0 1.969 5.0290 1770 778 A 48 LEU HBx A 48 LEU HA 1.0 1.943 4.7070 1771 779 A 48 LEU HA A 48 LEU HBy 1.0 1.834 3.8600 1772 780 A 37 ARG H A 36 SER HA 1.0 1.675 3.0990 1773 781 A -3 ILE HA A -3 ILE HB 1.0 1.877 4.1370 1774 782 A -3 ILE HA A -3 ILE HG1x 1.0 1.999 6.1850 1775 783 A 23 GLY H A 23 GLY HAy 1.0 1.915 4.4330 1776 784 A 7 MET H A 4 HIS HA 1.0 1.991 5.4630 1777 785 A 85 GLN HB2 A 85 GLN HA 1.0 1.731 3.3350 1778 785 A 85 GLN HB3 A 85 GLN HA 1.0 1.731 3.3350 1779 786 A 22 LEU HA A 22 LEU HBx 1.0 1.870 4.0940 1780 787 A 85 GLN HG2 A 85 GLN HA 1.0 1.794 3.6380 1781 787 A 85 GLN HG3 A 85 GLN HA 1.0 1.794 3.6380 1782 788 A 41 LEU H A 41 LEU HA 1.0 1.676 3.1020 1783 789 A 95 PRO HA A 96 LEU H 1.0 1.742 3.3860 1784 790 A 28 PRO HA A 29 LEU H 1.0 1.512 2.5380 1785 791 A 28 PRO HA A 28 PRO HG3 1.0 1.908 3.8100 1786 791 A 28 PRO HA A 28 PRO HG2 1.0 1.908 3.8100 1787 792 A 53 SER HA A 54 ASN H 1.0 1.897 4.2830 1788 793 A 53 SER HA A 53 SER HBx 1.0 1.632 2.9360 1789 794 A 53 SER HBx A 53 SER H 1.0 1.997 5.6790 1790 795 A 83 TYR HD2 A 83 TYR HA 1.0 1.967 5.0090 1791 795 A 83 TYR HD1 A 83 TYR HA 1.0 1.967 5.0090 1792 796 A 25 LYS HA A 25 LYS HGx 1.0 1.990 5.4560 1793 797 A 25 LYS HA A 25 LYS HGy 1.0 2.533 5.2010 1794 798 A 25 LYS H A 25 LYS HGy 1.0 1.961 7.1590 1795 799 A 25 LYS HDx A 25 LYS HA 1.0 1.856 8.2900 1796 799 A 25 LYS HDy A 25 LYS HA 1.0 1.856 8.2900 1797 800 A 25 LYS HDx A 25 LYS HE3 1.0 1.856 3.8900 1798 800 A 25 LYS HDy A 25 LYS HE3 1.0 1.856 3.8900 1799 800 A 25 LYS HDy A 25 LYS HE2 1.0 1.856 3.8900 1800 800 A 25 LYS HDx A 25 LYS HE2 1.0 1.856 3.8900 1801 801 A 16 HIS HA A 16 HIS H 1.0 1.892 4.2460 1802 802 A 16 HIS HA A 17 GLN H 1.0 1.984 5.3000 1803 803 A 16 HIS HA A 19 ALA HB% 1.0 1.723 3.2990 1804 804 A 16 HIS HBx A 16 HIS HD2 1.0 1.958 4.8880 1805 805 A 16 HIS HBx A 17 GLN H 1.0 1.791 3.6230 1806 806 A 16 HIS HBx A 16 HIS HA 1.0 1.869 4.0830 1807 807 A 13 GLN HA A 16 HIS HBx 1.0 1.815 3.7510 1808 808 A 85 GLN HB2 A 86 GLN H 1.0 1.997 5.7090 1809 808 A 85 GLN HB3 A 86 GLN H 1.0 1.997 5.7090 1810 809 A 81 ARG HGx A 82 ALA H 1.0 1.785 8.8430 1811 810 A 35 ASP H A 34 ILE HG1y 1.0 1.976 6.9000 1812 811 A 9 GLN HB3 A 9 GLN H 1.0 1.780 3.5680 1813 812 A 48 LEU HBx A 48 LEU H 1.0 1.891 4.2350 1814 813 A 96 LEU HBy A 96 LEU H 1.0 1.970 5.0500 1815 814 A 46 LEU HBy A 47 ASP H 1.0 1.993 5.5250 1816 815 A 96 LEU HA A 96 LEU HDy% 1.0 1.844 3.9260 1817 816 A 29 LEU HDy% A 30 VAL H 1.0 1.965 7.0890 1818 817 A 67 ALA H A 66 ASP HB2 1.0 1.941 4.6850 1819 818 A 66 ASP H A 66 ASP HB2 1.0 2.078 4.0780 1820 819 A 78 ASP HBx A 74 VAL H 1.0 2.498 4.6580 1821 820 A 78 ASP HBy A 74 VAL H 1.0 2.800 5.0960 1822 821 A 67 ALA H A 66 ASP HB3 1.0 2.078 4.6780 1823 822 A 66 ASP H A 66 ASP HB3 1.0 1.878 3.8780 1824 823 A 79 LEU H A 78 ASP HBy 1.0 2.900 4.9960 1825 824 A 81 ARG HA A 81 ARG HBx 1.0 1.942 4.6940 1826 825 A 81 ARG HA A 81 ARG HBy 1.0 1.831 3.8430 1827 826 A 52 ILE HA A 52 ILE HG1y 1.0 1.859 4.0150 1828 827 A 37 ARG HBy A 37 ARG HA 1.0 1.982 5.2580 1829 828 A 78 ASP HA A 81 ARG HBy 1.0 1.976 6.8900 1830 829 A 37 ARG H A 37 ARG HBy 1.0 1.844 3.9180 1831 830 A 81 ARG HBx A 81 ARG H 1.0 1.830 3.8340 1832 831 A 81 ARG HBy A 82 ALA H 1.0 1.959 7.1870 1833 832 A 52 ILE HG1x A 52 ILE H 1.0 1.759 3.4670 1834 833 A 52 ILE HG1y A 52 ILE H 1.0 2.000 5.9960 1835 834 A 52 ILE HG1y A 52 ILE HD1% 1.0 1.659 3.0370 1836 835 A 52 ILE HG1y A 52 ILE HG1x 1.0 1.403 2.2270 1837 836 A 52 ILE HG1y A 52 ILE HB 1.0 1.930 4.5740 1838 837 A 81 ARG HA A 81 ARG HGx 1.0 1.899 4.3070 1839 838 A 70 ILE HG1y A 70 ILE H 1.0 1.928 7.5860 1840 839 A 70 ILE HG1x A 70 ILE H 1.0 1.914 7.7440 1841 840 A 81 ARG HDx A 81 ARG H 1.0 1.697 9.4150 1842 841 A 81 ARG HDy A 81 ARG H 1.0 1.562 10.1820 1843 842 A 37 ARG HDx A 74 VAL HGy% 1.0 1.786 3.6000 1844 842 A 37 ARG HDy A 74 VAL HGy% 1.0 1.786 3.6000 1845 843 A 81 ARG HGx A 81 ARG HDx 1.0 1.855 3.9910 1846 844 A 81 ARG HGy A 81 ARG HDx 1.0 1.913 4.4230 1847 845 A 81 ARG HGx A 81 ARG HDy 1.0 1.939 4.6690 1848 846 A 81 ARG HGy A 81 ARG HDy 1.0 1.825 3.8070 1849 847 A 81 ARG HDx A 82 ALA H 1.0 1.743 9.1250 1850 848 A 81 ARG HDy A 82 ALA H 1.0 1.910 7.7960 1851 849 A 37 ARG HDy A 37 ARG HGx 1.0 1.926 4.5320 1852 850 A 37 ARG HDx A 37 ARG HGx 1.0 1.904 4.3460 1853 850 A 37 ARG HDy A 37 ARG HGx 1.0 1.904 4.3460 1854 851 A 37 ARG HGy A 37 ARG HDy 1.0 1.741 3.3790 1855 852 A 37 ARG HDx A 37 ARG HA 1.0 1.940 7.4480 1856 852 A 37 ARG HDy A 37 ARG HA 1.0 1.940 7.4480 1857 853 A 76 VAL HA A 76 VAL HB 1.0 1.958 4.8820 1858 854 A 101 ARG HBx A 101 ARG H 1.0 1.990 5.4340 1859 855 A 101 ARG HD3 A 101 ARG HGx 1.0 1.774 3.5340 1860 856 A 101 ARG HD3 A 101 ARG HGy 1.0 1.972 5.0800 1861 857 A 79 LEU HDy% A 80 ALA H 1.0 1.939 7.4670 1862 858 A 48 LEU H A 48 LEU HG 1.0 1.997 6.3150 1863 859 A 25 LYS H A 24 ALA HA 1.0 1.989 5.4310 1864 860 A 85 GLN H A 84 ALA HA 1.0 1.877 4.1430 1865 861 A 65 ALA HA A 65 ALA H 1.0 1.794 3.6340 1866 862 A 24 ALA HB% A 24 ALA HA 1.0 1.563 3.3410 1867 863 A 31 ALA HA A 31 ALA HB% 1.0 1.477 2.4310 1868 864 A 77 ALA HB% A 35 ASP HA 1.0 1.917 4.4590 1869 865 A 73 ILE HG2% A 73 ILE HA 1.0 1.658 3.0360 1870 866 A 73 ILE HG2% A 78 ASP HBx 1.0 1.797 3.6550 1871 867 A 32 VAL HA A 31 ALA HB% 1.0 1.999 5.7910 1872 868 A 24 ALA HB% A 24 ALA HA 1.0 1.512 2.5360 1873 869 A 31 ALA HA A 32 VAL H 1.0 1.553 2.6650 1874 870 A 31 ALA HA A 31 ALA H 1.0 1.804 3.6900 1875 871 A 69 ALA HA A 70 ILE H 1.0 1.738 3.3660 1876 872 A 31 ALA HA A 32 VAL HGx% 1.0 1.998 5.7800 1877 873 A 49 ALA HB% A 49 ALA H 1.0 1.490 2.4700 1878 874 A 57 ALA H A 57 ALA HB% 1.0 1.530 2.5920 1879 875 A 57 ALA HB% A 58 VAL H 1.0 1.785 3.5930 1880 876 A 65 ALA HB% A 65 ALA HA 1.0 1.474 2.4220 1881 877 A 31 ALA H A 31 ALA HB% 1.0 1.515 2.5450 1882 878 A 67 ALA HB% A 67 ALA HA 1.0 1.448 2.3480 1883 879 A 69 ALA HB% A 69 ALA HA 1.0 1.474 2.4220 1884 880 A 81 ARG HA A 84 ALA HB% 1.0 1.595 2.8070 1885 881 A 69 ALA HB% A 70 ILE H 1.0 1.899 4.3010 1886 882 A 85 GLN H A 84 ALA HB% 1.0 1.666 3.0640 1887 883 A 41 LEU HDy% A 41 LEU HA 1.0 1.852 3.9740 1888 884 A 80 ALA HA A 83 TYR H 1.0 1.969 5.0390 1889 885 A 80 ALA HA A 83 TYR HD2 1.0 1.995 6.4050 1890 885 A 80 ALA HA A 83 TYR HD1 1.0 1.995 6.4050 1891 886 A 83 TYR H A 82 ALA HA 1.0 1.984 5.3020 1892 887 A 84 ALA HA A 84 ALA HB% 1.0 1.528 2.5860 1893 888 A 73 ILE HG2% A 73 ILE H 1.0 1.995 5.6210 1894 889 A 73 ILE HG2% A 78 ASP HBy 1.0 1.951 4.7950 1895 890 A 73 ILE HG2% A 73 ILE HB 1.0 1.501 2.5030 1896 891 A 30 VAL HB A 30 VAL HGx% 1.0 1.490 2.4720 1897 892 A 3 ASN HA A 3 ASN HBx 1.0 1.920 4.4780 1898 893 A 3 ASN HA A 3 ASN HBy 1.0 1.817 3.7610 1899 894 A 3 ASN HBx A 3 ASN HD21 1.0 1.975 6.9250 1900 895 A 3 ASN HBx A 3 ASN HD22 1.0 1.977 6.8810 1901 896 A 3 ASN HBy A 3 ASN HD22 1.0 1.995 6.4010 1902 897 A 3 ASN H A 3 ASN HBx 1.0 1.923 4.5050 1903 898 A 3 ASN H A 3 ASN HBy 1.0 1.990 6.5740 1904 899 A 54 ASN HBx A 51 LEU HA 1.0 1.856 3.9980 1905 900 A 13 GLN HA A 12 ASP HBx 1.0 1.974 6.9380 1906 901 A 21 VAL HGy% A 51 LEU HA 1.0 1.837 3.8770 1907 902 A 51 LEU HBx A 51 LEU HA 1.0 1.821 3.7850 1908 903 A 51 LEU HBy A 51 LEU HA 1.0 1.873 4.1110 1909 904 A 50 THR HG2% A 51 LEU HA 1.0 1.963 4.9490 1910 905 A 48 LEU H A 48 LEU HA 1.0 1.818 3.7680 1911 906 A 55 LEU HA A 56 GLU H 1.0 1.972 5.0820 1912 907 A 48 LEU HA A 51 LEU HBx 1.0 1.958 4.8900 1913 908 A 48 LEU HA A 51 LEU HBy 1.0 1.776 3.5460 1914 909 A 58 VAL HGy% A 55 LEU HA 1.0 1.689 3.1570 1915 910 A 46 LEU HBx A 46 LEU HA 1.0 1.613 2.8710 1916 910 A 46 LEU HBy A 46 LEU HA 1.0 1.613 2.8710 1917 911 A 7 MET HA A 7 MET HG2 1.0 1.995 5.6070 1918 911 A 7 MET HA A 7 MET HG3 1.0 1.995 5.6070 1919 912 A 7 MET HA A 7 MET HG3 1.0 1.998 6.2900 1920 913 A 32 VAL HB A 32 VAL H 1.0 1.728 3.3220 1921 914 A 21 VAL HB A 22 LEU H 1.0 1.777 3.5510 1922 915 A 7 MET HE% A 7 MET HG3 1.0 1.748 3.4100 1923 915 A 7 MET HE% A 7 MET HG2 1.0 1.748 3.4100 1924 916 A 11 PHE HBy A 7 MET HE% 1.0 1.957 4.8710 1925 917 A 7 MET HE% A 7 MET HA 1.0 1.920 4.4740 1926 918 A 81 ARG HA A 7 MET HE% 1.0 1.963 3.6810 1927 919 A 7 MET HE% A 81 ARG H 1.0 1.894 3.7380 1928 920 A 34 ILE HD1% A 7 MET HE% 1.0 2.121 3.8870 1929 921 A 80 ALA HB% A 7 MET HE% 1.0 1.921 3.6870 1930 922 A 10 VAL HGy% A 7 MET HE% 1.0 2.456 4.2280 1931 923 A 63 PRO HBx A 63 PRO HA 1.0 1.747 3.4050 1932 924 A -1 PRO HD3 A -1 PRO HBy 1.0 1.999 6.2210 1933 925 A -1 PRO HD2 A -1 PRO HBy 1.0 1.983 5.2930 1934 926 A 54 ASN HBx A 54 ASN HD21 1.0 1.958 4.8860 1935 927 A 54 ASN HBy A 54 ASN HD21 1.0 1.832 3.8500 1936 928 A 54 ASN HBx A 54 ASN HD22 1.0 1.958 7.2040 1937 929 A 54 ASN HBy A 54 ASN HD22 1.0 1.969 7.0190 1938 930 A 54 ASN HBy A 51 LEU HA 1.0 1.972 6.9760 1939 931 A 54 ASN HBy A 54 ASN HA 1.0 1.849 3.9530 1940 932 A 54 ASN HBx A 54 ASN HBy 1.0 1.495 2.4870 1941 933 A 55 LEU HA A 59 TYR HD2 1.0 1.899 7.8950 1942 933 A 55 LEU HA A 59 TYR HD1 1.0 1.899 7.8950 1943 934 A 12 ASP HA A 12 ASP HBx 1.0 1.910 4.3980 1944 935 A 12 ASP HA A 12 ASP HBy 1.0 1.780 3.5700 1945 936 A 11 PHE HBx A 8 ASP HA 1.0 1.832 3.8440 1946 937 A 11 PHE HBy A 8 ASP HA 1.0 1.907 4.3610 1947 938 A 78 ASP HA A 78 ASP HBy 1.0 1.801 3.6770 1948 939 A 4 HIS HA A 4 HIS HBx 1.0 1.844 3.9220 1949 940 A 4 HIS HBy A 4 HIS HA 1.0 1.866 4.0620 1950 941 A 43 LEU HG A 43 LEU HA 1.0 1.870 4.0880 1951 942 A 48 LEU HA A 48 LEU HDx% 1.0 1.992 5.5060 1952 943 A 79 LEU HBy A 79 LEU HA 1.0 1.777 3.5510 1953 944 A 5 GLN HBy A 5 GLN HA 1.0 1.663 3.0510 1954 945 A 15 GLU HBx A 12 ASP HA 1.0 1.861 4.0290 1955 946 A 78 ASP HA A 78 ASP HBx 1.0 1.953 4.8210 1956 947 A 43 LEU HBx A 43 LEU HA 1.0 1.991 5.4950 1957 948 A 43 LEU HBy A 43 LEU HA 1.0 1.886 4.2040 1958 949 A 79 LEU H A 79 LEU HBx 1.0 1.875 4.1270 1959 950 A 43 LEU HG A 44 SER H 1.0 1.831 8.4950 1960 951 A 79 LEU HDy% A 79 LEU HA 1.0 1.998 5.7180 1961 952 A 55 LEU HDy% A 55 LEU H 1.0 2.000 6.0000 1962 953 A 51 LEU HDy% A 51 LEU H 1.0 1.953 7.2770 1963 954 A 51 LEU HDy% A 51 LEU HA 1.0 1.910 4.3900 1964 955 A 43 LEU HDy% A 38 PHE HA 1.0 1.962 4.9340 1965 956 A 43 LEU HDx% A 43 LEU H 1.0 1.988 6.6240 1966 957 A 38 PHE HD2 A 43 LEU HDx% 1.0 2.000 6.1180 1967 957 A 38 PHE HD1 A 43 LEU HDx% 1.0 2.000 6.1180 1968 958 A 43 LEU HDx% A 44 SER H 1.0 2.000 6.0540 1969 959 A 43 LEU HDx% A 47 ASP HBy 1.0 1.800 3.6700 1970 960 A 43 LEU HDx% A 22 LEU HA 1.0 1.991 5.4730 1971 961 A 43 LEU HDx% A 47 ASP HA 1.0 1.977 6.8830 1972 962 A 43 LEU HDx% A 48 LEU HA 1.0 1.907 4.3670 1973 963 A 43 LEU HBy A 43 LEU HDx% 1.0 1.700 3.2000 1974 964 A 43 LEU HDx% A 47 ASP HBx 1.0 1.900 3.7700 1975 965 A 43 LEU HDx% A 43 LEU HG 1.0 1.569 2.7170 1976 966 A 79 LEU HBy A 79 LEU HDx% 1.0 1.686 3.1440 1977 967 A 79 LEU HDx% A 79 LEU HG 1.0 1.573 2.7290 1978 968 A 48 LEU HBy A 48 LEU HDx% 1.0 1.763 3.4830 1979 969 A 48 LEU HBy A 48 LEU HDy% 1.0 1.854 3.9840 1980 970 A 48 LEU HBx A 48 LEU HDx% 1.0 1.727 3.3170 1981 971 A 48 LEU HA A 48 LEU HDy% 1.0 1.736 3.3560 1982 972 A 48 LEU HBx A 48 LEU HDy% 1.0 1.777 3.5510 1983 973 A 48 LEU HG A 48 LEU HDy% 1.0 1.558 2.6800 1984 974 A 38 PHE HD2 A 48 LEU HDy% 1.0 1.961 4.9130 1985 974 A 38 PHE HD1 A 48 LEU HDy% 1.0 1.961 4.9130 1986 975 A 48 LEU HA A 48 LEU HG 1.0 1.903 4.3330 1987 976 A 48 LEU HG A 49 ALA H 1.0 1.962 7.1480 1988 977 A 48 LEU HG A 48 LEU HDx% 1.0 1.643 2.9770 1989 978 A 52 ILE H A 51 LEU HBx 1.0 1.993 6.4650 1990 979 A 55 LEU HDy% A 83 TYR HE2 1.0 1.986 5.3640 1991 979 A 55 LEU HDy% A 83 TYR HE1 1.0 1.986 5.3640 1992 980 A 51 LEU HDx% A 18 ILE H 1.0 1.989 5.4150 1993 981 A 22 LEU H A 22 LEU HDy% 1.0 1.998 6.2980 1994 982 A 51 LEU HDx% A 51 LEU HA 1.0 1.757 3.4530 1995 983 A 51 LEU HDx% A 18 ILE HA 1.0 1.796 3.6480 1996 984 A 83 TYR HD2 A 79 LEU HG 1.0 2.025 4.0090 1997 984 A 83 TYR HD1 A 79 LEU HG 1.0 2.025 4.0090 1998 985 A 73 ILE HG1x A 73 ILE H 1.0 1.984 6.7260 1999 986 A 51 LEU HG A 51 LEU HA 1.0 1.883 4.1830 2000 987 A 51 LEU HG A 52 ILE HA 1.0 1.830 3.8420 2001 988 A 55 LEU HDy% A 55 LEU HBx 1.0 1.824 3.8020 2002 989 A 55 LEU HDx% A 55 LEU HBx 1.0 1.985 5.3150 2003 990 A 55 LEU HBx A 55 LEU HBy 1.0 1.599 2.8170 2004 991 A 55 LEU HA A 55 LEU HBx 1.0 1.985 5.3230 2005 992 A 55 LEU HBx A 52 ILE HA 1.0 1.984 5.3180 2006 993 A 55 LEU HA A 55 LEU HBy 1.0 1.912 4.4040 2007 994 A 52 ILE HA A 55 LEU HBy 1.0 2.000 5.9440 2008 995 A 83 TYR HD2 A 55 LEU HBy 1.0 1.735 7.3130 2009 995 A 83 TYR HD1 A 55 LEU HBy 1.0 1.735 7.3130 2010 996 A 55 LEU HDx% A 55 LEU HA 1.0 1.556 2.6760 2011 997 A 55 LEU HDx% A 59 TYR HD1 1.0 1.948 4.7620 2012 997 A 55 LEU HDx% A 59 TYR HD2 1.0 1.948 4.7620 2013 998 A 55 LEU HDx% A 59 TYR HE1 1.0 1.871 4.0990 2014 998 A 55 LEU HDx% A 59 TYR HE2 1.0 1.871 4.0990 2015 999 A 96 LEU HDx% A 96 LEU H 1.0 1.966 7.0700 2016 1000 A 55 LEU HDx% A 17 GLN HGx 1.0 1.742 3.3820 2017 1001 A 55 LEU HDx% A 13 GLN HGx 1.0 1.917 4.4490 2018 1002 A 79 LEU HBx A 79 LEU HA 1.0 1.982 5.2520 2019 1003 A 76 VAL HA A 79 LEU HBx 1.0 1.995 5.5870 2020 1004 A 38 PHE HD2 A 43 LEU HBx 1.0 1.979 5.2050 2021 1004 A 38 PHE HD1 A 43 LEU HBx 1.0 1.979 5.2050 2022 1005 A 79 LEU HBx A 79 LEU HG 1.0 1.790 3.6180 2023 1006 A 79 LEU HBx A 79 LEU HBy 1.0 1.504 2.5120 2024 1007 A 79 LEU HBx A 79 LEU HDx% 1.0 1.929 4.5630 2025 1008 A 79 LEU HA A 79 LEU HDx% 1.0 1.624 2.9080 2026 1009 A 52 ILE HA A 79 LEU HDx% 1.0 2.000 6.0480 2027 1010 A 79 LEU H A 79 LEU HDx% 1.0 1.990 6.5820 2028 1011 A 79 LEU HDx% A 82 ALA H 1.0 1.999 5.8010 2029 1012 A 83 TYR HD2 A 79 LEU HDx% 1.0 1.817 3.7630 2030 1012 A 83 TYR HD1 A 79 LEU HDx% 1.0 1.817 3.7630 2031 1013 A 83 TYR HE2 A 79 LEU HDx% 1.0 1.865 4.0510 2032 1013 A 83 TYR HE1 A 79 LEU HDx% 1.0 1.865 4.0510 2033 1014 A 79 LEU HDy% A 79 LEU HBx 1.0 1.696 3.1840 2034 1015 A 79 LEU HA A 79 LEU HG 1.0 1.974 5.1200 2035 1016 A 79 LEU HDy% A 79 LEU HG 1.0 1.507 2.5230 2036 1017 A 79 LEU HDy% A 52 ILE HD1% 1.0 1.867 4.0670 2037 1018 A 79 LEU HDy% A 48 LEU HDy% 1.0 2.475 4.2350 2038 1019 A 83 TYR HE2 A 79 LEU HG 1.0 2.316 4.8480 2039 1019 A 83 TYR HE1 A 79 LEU HG 1.0 2.316 4.8480 2040 1020 A 87 GLY H A 86 GLN HA 1.0 1.685 3.1390 2041 1021 A 101 ARG H A 100 LEU HA 1.0 2.000 5.8980 2042 1022 A 86 GLN HG2 A 86 GLN HA 1.0 1.813 3.7390 2043 1022 A 86 GLN HG3 A 86 GLN HA 1.0 1.813 3.7390 2044 1023 A 86 GLN HA A 86 GLN HBx 1.0 1.699 3.1950 2045 1024 A 66 ASP HA A 66 ASP HB3 1.0 1.754 3.8840 2046 1025 A 66 ASP HA A 66 ASP HB2 1.0 1.754 3.8840 2047 1026 A 2 LEU HA A 2 LEU HBy 1.0 1.707 3.2310 2048 1027 A 46 LEU HBy A 46 LEU HA 1.0 1.658 3.0360 2049 1028 A 96 LEU HDx% A 96 LEU HA 1.0 2.419 3.2670 2050 1029 A 41 LEU H A 41 LEU HDx% 1.0 1.945 4.7370 2051 1030 A 76 VAL HGx% A 36 SER H 1.0 1.980 5.2140 2052 1031 A 76 VAL H A 76 VAL HGx% 1.0 2.080 4.1140 2053 1032 A 38 PHE HD1 A 41 LEU HDy% 1.0 1.976 5.1480 2054 1032 A 38 PHE HD2 A 41 LEU HDy% 1.0 1.976 5.1480 2055 1033 A 14 VAL HGx% A 80 ALA HA 1.0 1.689 3.1570 2056 1034 A 76 VAL HGx% A 36 SER HBx 1.0 1.949 4.7730 2057 1035 A 96 LEU HA A 96 LEU HG 1.0 1.866 4.0640 2058 1036 A 51 LEU HG A 52 ILE H 1.0 1.867 4.0690 2059 1037 A 104 ARG H A 104 ARG HG2 1.0 1.984 5.3100 2060 1037 A 104 ARG H A 104 ARG HG3 1.0 1.984 5.3100 2061 1038 A 54 ASN HA A 54 ASN HD21 1.0 1.974 6.9440 2062 1039 A 25 LYS H A 25 LYS HA 1.0 1.864 4.0440 2063 1040 A 106 LEU H A 106 LEU HBx 1.0 2.000 6.0880 2064 1041 A 49 ALA HA A 49 ALA H 1.0 1.807 3.7130 2065 1042 A 41 LEU HA A 41 LEU HBx 1.0 1.946 4.7400 2066 1043 A 43 LEU HDy% A 41 LEU HBx 1.0 1.884 4.1880 2067 1044 A 41 LEU HBy A 41 LEU HA 1.0 1.784 3.5900 2068 1045 A 41 LEU HBy A 41 LEU HBx 1.0 1.492 2.4760 2069 1046 A 41 LEU HDy% A 41 LEU H 1.0 2.069 4.0130 2070 1047 A 41 LEU HDy% A 38 PHE HA 1.0 2.093 4.0750 2071 1048 A 78 ASP HBx A 78 ASP HBy 1.0 1.591 2.7930 2072 1049 A 22 LEU HA A 22 LEU HBy 1.0 1.850 3.9620 2073 1050 A 52 ILE HG2% A 53 SER HA 1.0 1.922 4.5020 2074 1051 A 52 ILE HG2% A 52 ILE HA 1.0 1.736 3.3540 2075 1052 A 70 ILE HG2% A 70 ILE HA 1.0 1.878 4.1480 2076 1053 A 52 ILE HG2% A 52 ILE HB 1.0 1.489 2.4670 2077 1054 A 52 ILE HG2% A 52 ILE HG1x 1.0 1.874 4.1220 2078 1055 A 52 ILE HB A 52 ILE HD1% 1.0 1.685 3.1370 2079 1056 A 52 ILE HG1x A 52 ILE HD1% 1.0 1.519 2.5570 2080 1057 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.391 2.1950 2081 1058 A 49 ALA HA A 52 ILE HD1% 1.0 2.116 4.0580 2082 1059 A 52 ILE HA A 52 ILE HD1% 1.0 1.909 4.3850 2083 1060 A 34 ILE HD1% A 77 ALA HA 1.0 1.726 3.3120 2084 1061 A 34 ILE HD1% A 34 ILE HA 1.0 1.717 3.2710 2085 1062 A 49 ALA HA A 70 ILE HD1% 1.0 2.117 4.6570 2086 1063 A 70 ILE HD1% A 70 ILE HA 1.0 1.765 3.4950 2087 1064 A 34 ILE HD1% A 77 ALA H 1.0 1.984 5.3000 2088 1065 A 49 ALA H A 52 ILE HD1% 1.0 1.970 7.0060 2089 1066 A 34 ILE HD1% A 34 ILE H 1.0 1.997 6.3550 2090 1067 A 73 ILE HG1x A 73 ILE HA 1.0 2.000 6.1220 2091 1068 A 73 ILE HA A 73 ILE HG1y 1.0 1.975 5.1350 2092 1069 A 59 TYR HA A 59 TYR HBy 1.0 1.972 5.0800 2093 1070 A 73 ILE HA A 73 ILE HB 1.0 1.917 4.4530 2094 1071 A 73 ILE HG1x A 73 ILE HB 1.0 1.751 3.4290 2095 1072 A 73 ILE HG1y A 73 ILE HB 1.0 1.790 3.6200 2096 1073 A 38 PHE HD1 A 73 ILE HG2% 1.0 1.968 3.7040 2097 1073 A 38 PHE HD2 A 73 ILE HG2% 1.0 1.968 3.7040 2098 1074 A 73 ILE HG2% A 80 ALA H 1.0 1.696 9.4240 2099 1075 A 73 ILE HG2% A 74 VAL H 1.0 1.934 4.6060 2100 1076 A 73 ILE HG2% A 75 THR H 1.0 2.000 5.9280 2101 1077 A 79 LEU HBx A 73 ILE HG2% 1.0 1.985 5.3310 2102 1078 A 73 ILE HG2% A 73 ILE HD1% 1.0 1.487 2.4610 2103 1079 A 73 ILE HD1% A 73 ILE HB 1.0 1.931 4.5890 2104 1080 A 79 LEU HBy A 73 ILE HD1% 1.0 1.833 3.8570 2105 1081 A 73 ILE HG1x A 73 ILE HD1% 1.0 1.561 2.6910 2106 1082 A 73 ILE HG1y A 73 ILE HD1% 1.0 1.542 2.6320 2107 1083 A 79 LEU HDx% A 73 ILE HD1% 1.0 2.373 3.3210 2108 1084 A 79 LEU HA A 73 ILE HD1% 1.0 2.027 3.6170 2109 1085 A 73 ILE HA A 73 ILE HD1% 1.0 1.614 2.8720 2110 1086 A 73 ILE HD1% A 70 ILE HA 1.0 1.999 6.1070 2111 1087 A 78 ASP HBx A 73 ILE HD1% 1.0 2.328 4.3540 2112 1088 A 73 ILE HD1% A 78 ASP HBy 1.0 2.398 4.2560 2113 1089 A 73 ILE HD1% A 38 PHE HEx 1.0 2.785 4.9090 2114 1089 A 73 ILE HD1% A 38 PHE HEy 1.0 2.785 4.9090 2115 1090 A 73 ILE HD1% A 74 VAL H 1.0 1.985 6.7090 2116 1091 A 73 ILE HG1x A 70 ILE HA 1.0 1.997 5.6710 2117 1092 A 89 PRO HDx A 88 VAL HA 1.0 1.522 2.5680 2118 1093 A 88 VAL HA A 89 PRO HDy 1.0 1.840 3.8980 2119 1094 A 33 GLU HBx A 35 ASP H 1.0 2.000 6.0020 2120 1095 A 58 VAL HB A 59 TYR HD2 1.0 1.984 6.7280 2121 1095 A 58 VAL HB A 59 TYR HD1 1.0 1.984 6.7280 2122 1096 A 11 PHE HE2 A 32 VAL HB 1.0 1.964 7.1160 2123 1096 A 11 PHE HE1 A 32 VAL HB 1.0 1.964 7.1160 2124 1097 A 88 VAL HA A 88 VAL HGx% 1.0 1.825 3.8110 2125 1098 A 88 VAL HA A 88 VAL HGy% 1.0 1.710 3.2460 2126 1099 A 58 VAL HGy% A 17 GLN HE21 1.0 1.879 4.1590 2127 1100 A 74 VAL HA A 74 VAL H 1.0 1.929 4.5690 2128 1101 A 6 VAL H A 6 VAL HA 1.0 1.866 4.0580 2129 1102 A 6 VAL HA A 9 GLN HB2 1.0 1.940 4.6720 2130 1102 A 6 VAL HA A 9 GLN HB3 1.0 1.940 4.6720 2131 1103 A 74 VAL HB A 74 VAL H 1.0 1.837 3.8810 2132 1104 A 74 VAL HA A 74 VAL HGy% 1.0 1.679 3.1170 2133 1105 A 74 VAL HA A 74 VAL HGx% 1.0 1.607 2.8450 2134 1106 A 74 VAL HGx% A 74 VAL H 1.0 1.766 3.4980 2135 1107 A 75 THR H A 74 VAL HGx% 1.0 1.994 5.5800 2136 1108 A 74 VAL HGy% A 74 VAL H 1.0 1.998 5.7760 2137 1109 A 76 VAL HA A 76 VAL HGy% 1.0 1.667 3.0710 2138 1110 A 74 VAL HB A 74 VAL HGy% 1.0 1.438 2.3220 2139 1111 A 74 VAL HB A 74 VAL HGx% 1.0 1.402 2.2240 2140 1112 A 68 VAL HA A 69 ALA H 1.0 2.082 3.5280 2141 1113 A 11 PHE HD2 A 11 PHE HA 1.0 1.975 5.1370 2142 1113 A 11 PHE HD1 A 11 PHE HA 1.0 1.975 5.1370 2143 1114 A 68 VAL HB A 68 VAL HA 1.0 1.793 3.6330 2144 1115 A 80 ALA HB% A 11 PHE HA 1.0 2.262 4.4380 2145 1116 A 11 PHE HA A 14 VAL HB 1.0 2.035 4.7230 2146 1117 A 1 THR HG2% A 1 THR HA 1.0 1.701 3.2030 2147 1118 A 64 PHE HD2 A 68 VAL HB 1.0 1.986 6.6720 2148 1118 A 64 PHE HD1 A 68 VAL HB 1.0 1.986 6.6720 2149 1119 A 68 VAL HGx% A 68 VAL HB 1.0 1.819 2.6670 2150 1119 A 68 VAL HGy% A 68 VAL HB 1.0 1.819 2.6670 2151 1120 A 68 VAL HGy% A 68 VAL HA 1.0 2.071 3.2250 2152 1120 A 68 VAL HGx% A 68 VAL HA 1.0 2.071 3.2250 2153 1121 A 68 VAL HGx% A 68 VAL HB 1.0 1.367 2.1310 2154 1122 A 61 THR HG2% A 61 THR HB 1.0 1.508 2.5240 2155 1123 A 61 THR HG2% A 61 THR HA 1.0 1.744 3.3920 2156 1124 A 58 VAL HB A 58 VAL HA 1.0 1.882 4.1720 2157 1125 A 32 VAL HA A 41 LEU HDx% 1.0 1.542 2.6300 2158 1126 A 28 PRO HA A 29 LEU HBx 1.0 1.960 7.1760 2159 1127 A 17 GLN HGx A 17 GLN HGy 1.0 1.504 2.5140 2160 1128 A 32 VAL H A 32 VAL HGx% 1.0 1.650 3.0040 2161 1129 A 10 VAL H A 10 VAL HGx% 1.0 1.618 2.8880 2162 1130 A 50 THR HG2% A 50 THR HB 1.0 1.500 2.5000 2163 1131 A 50 THR HA A 50 THR HG2% 1.0 1.615 2.8730 2164 1132 A 71 THR HG2% A 71 THR HB 1.0 1.520 2.5600 2165 1133 A 71 THR HG2% A 71 THR HA 1.0 1.646 2.9880 2166 1134 A 50 THR HG2% A 54 ASN HD22 1.0 2.541 4.1790 2167 1135 A 50 THR HG2% A 50 THR H 1.0 1.966 4.9920 2168 1136 A 76 VAL HGy% A 80 ALA H 1.0 1.941 4.6750 2169 1137 A 22 LEU H A 21 VAL HGx% 1.0 1.960 4.9020 2170 1138 A 30 VAL HA A 31 ALA HB% 1.0 1.997 6.3230 2171 1139 A 30 VAL HGy% A 30 VAL HB 1.0 1.535 2.6090 2172 1140 A 30 VAL H A 30 VAL HGx% 1.0 1.653 3.0150 2173 1141 A 30 VAL HGy% A 30 VAL H 1.0 1.897 4.2950 2174 1142 A 71 THR HA A 72 SER H 1.0 1.913 4.4190 2175 1143 A 41 LEU HDx% A 32 VAL H 1.0 1.958 4.8800 2176 1144 A 21 VAL HA A 21 VAL HGy% 1.0 1.607 2.8450 2177 1145 A 14 VAL HA A 14 VAL HB 1.0 1.802 3.6800 2178 1146 A 14 VAL HGx% A 14 VAL HA 1.0 1.620 2.8940 2179 1147 A 14 VAL H A 14 VAL HB 1.0 1.974 3.7340 2180 1148 A 14 VAL HGx% A 14 VAL HB 1.0 1.450 2.3540 2181 1149 A 14 VAL HGx% A 80 ALA H 1.0 1.966 4.9800 2182 1150 A 21 VAL H A 21 VAL HGy% 1.0 1.631 2.9330 2183 1151 A 21 VAL HGy% A 54 ASN HD21 1.0 1.875 4.1270 2184 1152 A 21 VAL HGy% A 54 ASN HD22 1.0 1.974 5.1120 2185 1153 A 21 VAL HB A 21 VAL HGy% 1.0 1.367 2.1330 2186 1154 A 10 VAL HA A 10 VAL HGx% 1.0 1.704 3.2180 2187 1155 A 10 VAL HA A 10 VAL HB 1.0 1.885 4.1970 2188 1156 A 10 VAL HGy% A 10 VAL HA 1.0 1.727 3.3150 2189 1157 A 10 VAL HA A 13 GLN H 1.0 1.996 5.6280 2190 1158 A 14 VAL HGy% A 14 VAL HB 1.0 1.709 3.2370 2191 1159 A 10 VAL HGy% A 59 TYR HE2 1.0 1.962 7.1440 2192 1159 A 10 VAL HGy% A 59 TYR HE1 1.0 1.962 7.1440 2193 1160 A 10 VAL HGx% A 59 TYR HE1 1.0 1.996 6.4000 2194 1160 A 10 VAL HGx% A 59 TYR HE2 1.0 1.996 6.4000 2195 1161 A 6 VAL HGx% A 6 VAL HA 1.0 1.754 3.4400 2196 1162 A 6 VAL H A 6 VAL HGy% 1.0 1.936 4.6320 2197 1163 A 93 PRO HA A 93 PRO HBy 1.0 1.918 4.4600 2198 1164 A 93 PRO HA A 93 PRO HBx 1.0 1.655 3.0190 2199 1165 A 90 GLY H A 91 PRO HDx 1.0 1.788 8.8160 2200 1166 A 28 PRO HBy A 28 PRO HDy 1.0 1.962 4.9480 2201 1167 A 28 PRO HBx A 28 PRO HDy 1.0 1.998 5.7460 2202 1168 A 63 PRO HBx A 63 PRO HGy 1.0 1.973 5.0930 2203 1169 A -1 PRO HGx A -1 PRO HBy 1.0 1.896 4.2800 2204 1170 A 41 LEU HDy% A 36 SER HBy 1.0 1.869 4.0810 2205 1171 A 83 TYR HE2 A 63 PRO HDx 1.0 1.949 7.3290 2206 1171 A 83 TYR HE1 A 63 PRO HDx 1.0 1.949 7.3290 2207 1172 A 83 TYR HD2 A 63 PRO HDy 1.0 1.763 8.9910 2208 1172 A 83 TYR HD1 A 63 PRO HDy 1.0 1.763 8.9910 2209 1173 A 83 TYR HD2 A 63 PRO HDx 1.0 1.738 9.1520 2210 1173 A 83 TYR HD1 A 63 PRO HDx 1.0 1.738 9.1520 2211 1174 A 63 PRO HDx A 64 PHE H 1.0 1.924 7.6340 2212 1175 A 63 PRO HDy A 63 PRO HGx 1.0 1.901 4.3190 2213 1176 A 63 PRO HDx A 63 PRO HGy 1.0 1.852 3.9760 2214 1177 A 64 PHE H A 63 PRO HGy 1.0 1.422 10.8780 2215 1178 A 41 LEU HA A 41 LEU HG 1.0 1.989 5.4230 2216 1179 A 38 PHE HA A 41 LEU HG 1.0 1.995 5.6310 2217 1180 A 63 PRO HDx A 63 PRO HGx 1.0 1.977 5.1690 2218 1181 A 13 GLN HGx A 59 TYR HE2 1.0 3.547 5.5510 2219 1181 A 13 GLN HGx A 59 TYR HE1 1.0 3.547 5.5510 2220 1182 A 13 GLN HGy A 59 TYR HE2 1.0 3.479 6.5810 2221 1182 A 13 GLN HGy A 59 TYR HE1 1.0 3.479 6.5810 2222 1183 A 86 GLN HBy A 86 GLN HA 1.0 1.869 4.0850 2223 1184 A 86 GLN HG3 A 86 GLN H 1.0 1.977 6.8910 2224 1185 A 20 GLN HGy A 16 HIS HD2 1.0 2.099 5.9950 2225 1186 A 9 GLN HA A 9 GLN HGy 1.0 1.879 4.1530 2226 1187 A 9 GLN HA A 9 GLN HB2 1.0 1.726 3.3120 2227 1187 A 9 GLN HA A 9 GLN HB3 1.0 1.726 3.3120 2228 1188 A 6 VAL HA A 9 GLN HGy 1.0 1.759 9.0130 2229 1189 A 9 GLN HGx A 10 VAL H 1.0 1.918 7.7020 2230 1190 A 10 VAL H A 9 GLN HGy 1.0 1.948 7.3400 2231 1191 A 99 GLN HA A 99 GLN HB2 1.0 1.790 3.6160 2232 1191 A 99 GLN HA A 99 GLN HB3 1.0 1.790 3.6160 2233 1192 A 46 LEU HA A 46 LEU HDy% 1.0 1.733 3.3450 2234 1193 A 2 LEU H A 1 THR HA 1.0 1.784 3.5860 2235 1194 A 2 LEU H A 1 THR HB 1.0 1.983 5.2830 2236 1195 A 1 THR HB A 1 THR H 1.0 1.920 4.4820 2237 1196 A 1 THR HG2% A 1 THR HB 1.0 1.557 2.6770 2238 1197 A -2 ASP HBx A 1 THR HG2% 1.0 2.186 4.5080 2239 1198 A 59 TYR HD2 A 59 TYR HA 1.0 1.929 4.5590 2240 1198 A 59 TYR HD1 A 59 TYR HA 1.0 1.929 4.5590 2241 1199 A 59 TYR HA A 59 TYR HBx 1.0 1.851 3.9670 2242 1200 A 61 THR HB A 61 THR HA 1.0 1.753 3.4350 2243 1201 A 86 GLN HG2 A 61 THR HB 1.0 1.996 5.6420 2244 1201 A 86 GLN HG3 A 61 THR HB 1.0 1.996 5.6420 2245 1202 A 86 GLN HBx A 61 THR HB 1.0 2.000 6.0640 2246 1203 A 86 GLN HBy A 61 THR HB 1.0 1.611 9.9170 2247 1204 A 61 THR H A 61 THR HB 1.0 1.997 6.2950 2248 1205 A 61 THR HG2% A 59 TYR HBx 1.0 1.879 4.1570 2249 1206 A 21 VAL HA A 21 VAL HGx% 1.0 1.644 2.9800 2250 1207 A 83 TYR HE1 A 61 THR HG2% 1.0 1.994 6.4700 2251 1207 A 83 TYR HE2 A 61 THR HG2% 1.0 1.994 6.4700 2252 1208 A 36 SER HBx A 35 ASP H 1.0 1.885 8.0330 2253 1209 A 11 PHE HE2 A 34 ILE HA 1.0 1.975 5.1250 2254 1209 A 11 PHE HE1 A 34 ILE HA 1.0 1.975 5.1250 2255 1210 A 33 GLU H A 36 SER HBy 1.0 1.998 5.7100 2256 1211 A 70 ILE HA A 70 ILE H 1.0 1.942 4.6900 2257 1212 A 73 ILE HG1y A 70 ILE HA 1.0 1.870 4.0860 2258 1213 A 70 ILE HG1x A 70 ILE HA 1.0 1.993 5.5270 2259 1214 A 70 ILE HB A 70 ILE HA 1.0 1.753 3.4390 2260 1215 A 38 PHE HA A 41 LEU HBx 1.0 1.892 4.2480 2261 1216 A 76 VAL HB A 34 ILE HA 1.0 1.844 3.9260 2262 1217 A 71 THR HA A 73 ILE HB 1.0 1.997 6.3150 2263 1218 A 71 THR HA A 71 THR HB 1.0 1.695 3.1830 2264 1219 A 71 THR HG2% A 70 ILE H 1.0 1.953 7.2610 2265 1220 A 76 VAL HGx% A 75 THR HA 1.0 1.997 6.2910 2266 1221 A 67 ALA HB% A 62 ASP HBx 1.0 2.197 6.5110 2267 1222 A 11 PHE HBx A 11 PHE HA 1.0 1.935 4.6230 2268 1223 A 11 PHE HBy A 11 PHE HA 1.0 1.804 3.6920 2269 1224 A 34 ILE HG1x A 34 ILE HA 1.0 1.869 4.0810 2270 1225 A 34 ILE HA A 34 ILE HG1y 1.0 1.994 5.5920 2271 1226 A 97 ASP HB2 A 97 ASP HA 1.0 1.852 3.9700 2272 1226 A 97 ASP HB3 A 97 ASP HA 1.0 1.852 3.9700 2273 1227 A 102 ASP HA A 102 ASP HBx 1.0 1.850 3.9600 2274 1228 A 58 VAL H A 57 ALA HA 1.0 1.960 4.9080 2275 1229 A 63 PRO HDy A 61 THR HG2% 1.0 1.945 7.3870 2276 1230 A 91 PRO HB2 A 91 PRO HDy 1.0 1.995 5.6290 2277 1230 A 91 PRO HB2 A 91 PRO HDx 1.0 1.995 5.6290 2278 1230 A 91 PRO HBy A 91 PRO HDx 1.0 1.995 5.6290 2279 1230 A 91 PRO HBy A 91 PRO HDy 1.0 1.995 5.6290 2280 1231 A 28 PRO HBy A 28 PRO HDy 1.0 2.372 4.3900 2281 1232 A 28 PRO HBy A 28 PRO HDx 1.0 2.372 4.3900 2282 1233 A 91 PRO HDy A 90 GLY HAx 1.0 1.672 3.0900 2283 1233 A 91 PRO HDx A 90 GLY HAx 1.0 1.672 3.0900 2284 1234 A 27 GLY HA3 A 28 PRO HDy 1.0 1.756 3.4500 2285 1234 A 27 GLY HA2 A 28 PRO HDy 1.0 1.756 3.4500 2286 1235 A 27 GLY HA3 A 28 PRO HDx 1.0 1.900 4.3140 2287 1235 A 27 GLY HA2 A 28 PRO HDx 1.0 1.900 4.3140 2288 1236 A 91 PRO HDy A 90 GLY HAy 1.0 1.821 3.7850 2289 1236 A 91 PRO HDx A 90 GLY HAy 1.0 1.821 3.7850 2290 1237 A 88 VAL H A 87 GLY HA3 1.0 1.838 3.8840 2291 1237 A 88 VAL H A 87 GLY HA2 1.0 1.838 3.8840 2292 1238 A 27 GLY HA3 A 27 GLY H 1.0 1.668 3.0740 2293 1238 A 27 GLY HA2 A 27 GLY H 1.0 1.668 3.0740 2294 1239 A 91 PRO HG2 A 90 GLY HAx 1.0 1.797 8.7510 2295 1239 A 91 PRO HGy A 90 GLY HAx 1.0 1.797 8.7510 2296 1240 A 90 GLY HAy A 90 GLY HAx 1.0 1.362 2.1200 2297 1241 A 43 LEU HBy A 47 ASP HBy 1.0 1.927 4.5450 2298 1242 A 43 LEU HBy A 47 ASP HBx 1.0 1.974 6.9300 2299 1243 A 67 ALA HB% A 66 ASP HB3 1.0 1.889 7.9990 2300 1244 A 65 ALA HB% A 66 ASP HB2 1.0 1.998 6.2580 2301 1245 A 48 LEU HDy% A 51 LEU HBy 1.0 1.957 4.8670 2302 1246 A 51 LEU HBx A 48 LEU HDy% 1.0 1.986 6.6800 2303 1247 A 102 ASP HBy A 102 ASP HA 1.0 1.942 4.6980 2304 1248 A 48 LEU HBx A 48 LEU HBy 1.0 1.386 2.1800 2305 1249 A 97 ASP H A 97 ASP HB2 1.0 1.833 3.8570 2306 1249 A 97 ASP H A 97 ASP HB3 1.0 1.833 3.8570 2307 1250 A 34 ILE HG2% A 35 ASP HBx 1.0 1.936 4.6340 2308 1251 A 75 THR HG2% A 35 ASP HBx 1.0 1.992 6.5120 2309 1252 A 59 TYR HD2 A 59 TYR HBx 1.0 1.955 4.8450 2310 1252 A 59 TYR HD1 A 59 TYR HBx 1.0 1.955 4.8450 2311 1253 A 59 TYR HD2 A 59 TYR HBy 1.0 1.938 4.6520 2312 1253 A 59 TYR HD1 A 59 TYR HBy 1.0 1.938 4.6520 2313 1254 A 41 LEU H A 40 ASP HB2 1.0 1.999 6.2170 2314 1254 A 41 LEU H A 40 ASP HBy 1.0 1.999 6.2170 2315 1255 A 35 ASP HBx A 35 ASP HA 1.0 1.795 3.6410 2316 1256 A 59 TYR HBy A 59 TYR HBx 1.0 1.550 2.6560 2317 1257 A -3 ILE HG1y A -3 ILE HB 1.0 1.937 4.6490 2318 1258 A 52 ILE HG1x A 52 ILE HB 1.0 1.776 3.5420 2319 1259 A 49 ALA HB% A 52 ILE HB 1.0 1.975 5.1250 2320 1260 A 15 GLU HGy A 15 GLU HBy 1.0 1.959 4.8970 2321 1261 A 63 PRO HBx A 63 PRO HBy 1.0 1.461 2.3850 2322 1262 A 7 MET HBy A 4 HIS HA 1.0 1.792 3.6280 2323 1263 A -1 PRO HBx A -1 PRO HBy 1.0 1.347 2.0810 2324 1264 A 78 ASP HA A 81 ARG HBx 1.0 1.943 4.7070 2325 1265 A 56 GLU HA A 56 GLU HBx 1.0 1.987 5.3810 2326 1266 A 20 GLN HB2 A 20 GLN HA 1.0 1.769 3.5150 2327 1266 A 20 GLN HB3 A 20 GLN HA 1.0 1.769 3.5150 2328 1267 A 70 ILE HG1y A 70 ILE HA 1.0 1.927 4.5410 2329 1268 A 70 ILE HG1x A 70 ILE HG1y 1.0 1.361 2.1170 2330 1269 A 34 ILE HG1x A 34 ILE HG1y 1.0 1.282 1.9240 2331 1270 A 34 ILE HB A 34 ILE HG1x 1.0 1.790 3.6180 2332 1271 A 34 ILE HB A 34 ILE HG1y 1.0 1.676 3.1040 2333 1272 A 15 GLU HGx A 15 GLU HBy 1.0 1.845 3.9270 2334 1273 A 93 PRO HDy A 93 PRO HG2 1.0 1.545 2.6390 2335 1273 A 93 PRO HDy A 93 PRO HG3 1.0 1.545 2.6390 2336 1274 A 51 LEU HDy% A 51 LEU HBx 1.0 1.705 3.2230 2337 1275 A 41 LEU HDy% A 41 LEU HBx 1.0 1.712 3.2520 2338 1276 A 41 LEU HDy% A 41 LEU HG 1.0 1.465 2.3950 2339 1277 A 41 LEU HDy% A 41 LEU HBy 1.0 1.836 3.8780 2340 1278 A 41 LEU HDx% A 41 LEU HG 1.0 1.568 2.7160 2341 1279 A 38 PHE HD2 A 48 LEU HDx% 1.0 1.998 5.7420 2342 1279 A 38 PHE HD1 A 48 LEU HDx% 1.0 1.998 5.7420 2343 1280 A 79 LEU HDx% A 52 ILE HD1% 1.0 1.506 2.5160 2344 1281 A 25 LYS HBy A 25 LYS HGy 1.0 1.943 4.7010 2345 1282 A 25 LYS HBx A 25 LYS HGx 1.0 1.940 4.6820 2346 1283 A 76 VAL HB A 76 VAL HGx% 1.0 1.561 2.6930 2347 1284 A 65 ALA HB% A 64 PHE H 1.0 2.000 6.1160 2348 1285 A 32 VAL H A 31 ALA HB% 1.0 1.922 4.4960 2349 1286 A 70 ILE HG2% A 70 ILE H 1.0 1.789 3.6110 2350 1287 A 70 ILE HB A 70 ILE HG2% 1.0 1.491 2.4750 2351 1288 A 34 ILE HB A 34 ILE HD1% 1.0 1.606 2.8440 2352 1289 A 34 ILE HD1% A 34 ILE HG1x 1.0 1.581 2.7590 2353 1290 A 34 ILE HD1% A 34 ILE HG1y 1.0 1.530 2.5920 2354 1291 A 70 ILE HG1x A 70 ILE HD1% 1.0 1.582 2.7600 2355 1292 A 70 ILE HG1y A 70 ILE HD1% 1.0 1.550 2.6560 2356 1293 A 34 ILE HD1% A 7 MET HE% 1.0 1.734 3.3500 2357 1294 A 70 ILE HB A 70 ILE HD1% 1.0 1.733 3.3450 2358 1295 A 11 PHE HBx A 34 ILE HD1% 1.0 1.999 5.8470 2359 1296 A 11 PHE HBy A 34 ILE HD1% 1.0 1.825 3.8110 2360 1297 A 58 VAL HGy% A 58 VAL H 1.0 1.651 3.0090 2361 1298 A 58 VAL HGy% A 58 VAL HA 1.0 1.622 2.9020 2362 1299 A 58 VAL HGx% A 55 LEU HDx% 1.0 1.691 3.1650 2363 1300 A 79 LEU HBx A 73 ILE HD1% 1.0 1.977 6.8750 2364 1301 A 61 THR H A 62 ASP HA 1.0 1.800 8.7320 2365 1302 A 37 ARG HGy A 37 ARG HA 1.0 1.863 4.0430 2366 1303 A 63 PRO HDy A 62 ASP HBy 1.0 1.765 8.9790 2367 1303 A 63 PRO HDx A 62 ASP HBy 1.0 1.765 8.9790 2368 1304 A 37 ARG HBx A 37 ARG HA 1.0 1.863 4.0430 2369 1305 A 37 ARG HA A 37 ARG HGx 1.0 1.969 5.0350 2370 1306 A 70 ILE HD1% A 70 ILE H 1.0 1.919 7.6930 2371 1307 A 70 ILE HG2% A 70 ILE HD1% 1.0 1.817 3.7630 2372 1308 A 58 VAL HGx% A 55 LEU HDx% 1.0 2.494 5.6800 2373 1309 A 55 LEU HDx% A 14 VAL HGy% 1.0 1.794 4.9800 2374 1310 A 55 LEU HDx% A 17 GLN HE22 1.0 1.994 5.5800 2375 1311 A 40 ASP H A 40 ASP HA 1.0 1.899 4.3010 2376 1312 A 40 ASP HB2 A 40 ASP HA 1.0 1.740 3.3740 2377 1312 A 40 ASP HBy A 40 ASP HA 1.0 1.740 3.3740 2378 1313 A 58 VAL HGx% A 59 TYR HA 1.0 1.965 4.9670 2379 1314 A 80 ALA HB% A 83 TYR HD1 1.0 1.991 6.5250 2380 1314 A 80 ALA HB% A 83 TYR HD2 1.0 1.991 6.5250 2381 1315 A 79 LEU H A 80 ALA HB% 1.0 1.991 6.5330 2382 1316 A 14 VAL HGx% A 80 ALA HB% 1.0 2.179 3.3630 2383 1317 A 52 ILE HG2% A 48 LEU HDy% 1.0 1.988 5.3840 2384 1318 A 48 LEU HDy% A 70 ILE HD1% 1.0 2.326 3.9780 2385 1319 A 61 THR HG2% A 59 TYR HBy 1.0 2.000 6.1560 2386 1320 A 86 GLN HBx A 61 THR HG2% 1.0 1.963 4.9530 2387 1321 A 61 THR HG2% A 87 GLY HA2 1.0 2.000 5.9460 2388 1321 A 61 THR HG2% A 87 GLY HA3 1.0 2.000 5.9460 2389 1322 A 58 VAL HGy% A 17 GLN HE22 1.0 1.861 4.0250 2390 1323 A 34 ILE HD1% A 35 ASP H 1.0 1.946 7.3720 2391 1324 A 22 LEU HDx% A 42 GLY HAx 1.0 2.366 5.3940 2392 1325 A 22 LEU HDx% A 42 GLY HAy 1.0 2.766 5.7940 2393 1326 A 27 GLY HA3 A 22 LEU HBy 1.0 1.996 5.6120 2394 1326 A 27 GLY HA2 A 22 LEU HBy 1.0 1.996 5.6120 2395 1327 A 27 GLY HA2 A 22 LEU HDx% 1.0 2.204 5.8048 2396 1327 A 27 GLY HA3 A 22 LEU HDx% 1.0 2.204 5.8048 2397 1328 A 63 PRO HBx A 63 PRO HGx 1.0 1.776 3.5480 2398 1329 A 63 PRO HA A 63 PRO HGy 1.0 1.843 8.4030 2399 1330 A 63 PRO HGx A 63 PRO HGy 1.0 1.560 2.6860 2400 1331 A 63 PRO HGy A 63 PRO HBy 1.0 1.763 3.4790 2401 1332 A 48 LEU HDx% A 73 ILE HB 1.0 1.876 4.1380 2402 1333 A 49 ALA HA A 52 ILE HB 1.0 1.774 3.5380 2403 1334 A 54 ASN HBx A 54 ASN HA 1.0 1.933 4.6030 2404 1335 A 47 ASP HA A 44 SER H 1.0 1.610 9.9200 2405 1336 A 47 ASP HA A 47 ASP HBx 1.0 1.775 3.5390 2406 1337 A 48 LEU H A 45 SER HBy 1.0 1.993 6.4890 2407 1338 A 52 ILE H A 48 LEU HA 1.0 1.981 6.8030 2408 1339 A 93 PRO HG3 A 94 ASP H 1.0 1.935 7.5130 2409 1340 A 51 LEU HDx% A 17 GLN HBy 1.0 2.094 3.9400 2410 1341 A 91 PRO HDy A 92 SER H 1.0 1.444 10.7760 2411 1341 A 91 PRO HDx A 92 SER H 1.0 1.444 10.7760 2412 1342 A 18 ILE HA A 21 VAL HB 1.0 1.801 3.6750 2413 1343 A 6 VAL HB A 6 VAL HA 1.0 1.788 3.6100 2414 1344 A 76 VAL HGy% A 76 VAL HB 1.0 1.455 2.3670 2415 1345 A 15 GLU HA A 15 GLU HBx 1.0 1.965 4.9750 2416 1346 A 55 LEU HBx A 55 LEU HG 1.0 1.909 4.3890 2417 1347 A 23 GLY H A 22 LEU HBy 1.0 1.986 6.6860 2418 1348 A 41 LEU HDy% A 36 SER HA 1.0 1.945 7.3930 2419 1349 A -3 ILE HA A -3 ILE HG1y 1.0 1.978 5.1740 2420 1350 A 72 SER HA A 72 SER HB3 1.0 1.841 3.8990 2421 1351 A 72 SER HA A 72 SER HB2 1.0 1.777 3.5530 2422 1352 A 72 SER H A 72 SER HB2 1.0 1.994 5.5700 2423 1353 A 38 PHE HD2 A 73 ILE HD1% 1.0 2.685 5.4090 2424 1353 A 38 PHE HD1 A 73 ILE HD1% 1.0 2.685 5.4090 2425 1354 A 82 ALA HB% A 73 ILE HD1% 1.0 1.949 4.7710 2426 1355 A 77 ALA H A 34 ILE HA 1.0 2.249 5.0710 2427 1356 A 52 ILE HD1% A 70 ILE HD1% 1.0 1.319 4.3570 2428 1357 A 44 SER H A 43 LEU HA 1.0 1.771 3.5230 2429 1358 A 41 LEU H A 40 ASP H 1.0 1.783 3.5830 2430 1359 A 44 SER H A 44 SER HBx 1.0 1.965 4.9770 2431 1360 A 44 SER HBy A 44 SER H 1.0 1.901 4.3130 2432 1361 A 43 LEU HBx A 44 SER H 1.0 1.994 6.4580 2433 1362 A 47 ASP HBy A 44 SER H 1.0 1.788 3.6060 2434 1363 A 44 SER H A 47 ASP HBx 1.0 1.999 5.8350 2435 1364 A 43 LEU HBy A 44 SER H 1.0 1.978 5.1660 2436 1365 A 54 ASN HD21 A 50 THR HG2% 1.0 2.000 6.0100 2437 1366 A 54 ASN HA A 54 ASN HD22 1.0 1.716 9.2960 2438 1367 A 54 ASN HD22 A 51 LEU HA 1.0 1.966 7.0660 2439 1368 A 13 GLN HGx A 13 GLN HE21 1.0 1.938 7.4700 2440 1369 A 13 GLN HGy A 13 GLN HE21 1.0 1.881 8.0710 2441 1370 A 13 GLN HA A 13 GLN HE22 1.0 1.999 6.2090 2442 1371 A 13 GLN HGx A 13 GLN HE22 1.0 1.868 4.0760 2443 1372 A 13 GLN HGy A 13 GLN HE22 1.0 1.988 5.3940 2444 1373 A 58 VAL HGy% A 13 GLN HE21 1.0 1.978 6.8560 2445 1374 A 17 GLN HGx A 17 GLN HE21 1.0 1.988 6.6480 2446 1375 A 9 GLN HGx A 9 GLN HE22 1.0 1.889 7.9970 2447 1376 A 9 GLN HE22 A 9 GLN HGy 1.0 1.892 7.9660 2448 1377 A 9 GLN HGx A 9 GLN HE21 1.0 1.945 4.7290 2449 1378 A 9 GLN HE21 A 9 GLN HGy 1.0 1.953 4.8230 2450 1379 A 85 GLN HA A 85 GLN HE21 1.0 1.013 12.6050 2451 1380 A 85 GLN HG2 A 85 GLN HE21 1.0 1.986 6.6840 2452 1380 A 85 GLN HG3 A 85 GLN HE21 1.0 1.986 6.6840 2453 1381 A 85 GLN HB2 A 85 GLN HE21 1.0 1.875 8.1230 2454 1381 A 85 GLN HB3 A 85 GLN HE21 1.0 1.875 8.1230 2455 1382 A 85 GLN HB2 A 85 GLN HE22 1.0 1.777 8.8910 2456 1382 A 85 GLN HB3 A 85 GLN HE22 1.0 1.777 8.8910 2457 1383 A 6 VAL HGx% A 3 ASN HD22 1.0 1.738 9.1600 2458 1384 A 6 VAL HGx% A 3 ASN HD21 1.0 1.995 6.3790 2459 1385 A 86 GLN HA A 86 GLN HE22 1.0 1.529 10.3530 2460 1386 A 86 GLN HG2 A 86 GLN HE21 1.0 1.885 4.1950 2461 1386 A 86 GLN HG3 A 86 GLN HE21 1.0 1.885 4.1950 2462 1387 A 40 ASP H A 39 SER HA 1.0 1.997 5.6910 2463 1388 A 40 ASP H A 40 ASP HB2 1.0 1.943 4.7070 2464 1388 A 40 ASP H A 40 ASP HBy 1.0 1.943 4.7070 2465 1389 A 37 ARG HBx A 40 ASP H 1.0 1.963 4.9510 2466 1390 A 37 ARG HBy A 40 ASP H 1.0 1.842 3.9080 2467 1391 A 106 LEU H A 105 GLN HA 1.0 1.751 3.4250 2468 1392 A 106 LEU H A 106 LEU HA 1.0 1.964 4.9600 2469 1393 A 106 LEU H A 105 GLN H 1.0 1.976 6.8940 2470 1394 A -2 ASP H A -2 ASP HA 1.0 1.857 3.9990 2471 1395 A -2 ASP H A -3 ILE HA 1.0 1.541 2.6250 2472 1396 A -2 ASP H A -2 ASP HBy 1.0 1.770 3.5160 2473 1397 A -2 ASP H A -3 ILE HG1x 1.0 1.848 8.3560 2474 1398 A -2 ASP H A -2 ASP HBx 1.0 1.762 3.4780 2475 1399 A -2 ASP H A -3 ILE HB 1.0 1.999 5.8050 2476 1400 A 39 SER H A 37 ARG HA 1.0 1.991 6.5630 2477 1401 A 39 SER H A 39 SER HA 1.0 1.886 4.2040 2478 1402 A 39 SER H A 39 SER HBx 1.0 1.972 5.0920 2479 1403 A 39 SER HBy A 39 SER H 1.0 1.827 3.8170 2480 1404 A 38 PHE HBx A 39 SER H 1.0 1.985 5.3150 2481 1405 A 38 PHE HBy A 39 SER H 1.0 1.903 4.3410 2482 1406 A 37 ARG HBx A 39 SER H 1.0 1.888 4.2200 2483 1407 A 39 SER H A 37 ARG HBy 1.0 2.000 5.9180 2484 1408 A 39 SER H A 40 ASP H 1.0 1.870 4.0900 2485 1409 A 83 TYR HD1 A 83 TYR H 1.0 1.959 4.9030 2486 1410 A 83 TYR H A 83 TYR HA 1.0 1.830 3.8400 2487 1411 A 83 TYR HBy A 83 TYR H 1.0 1.722 3.2940 2488 1412 A 60 GLY H A 58 VAL H 1.0 1.991 5.4650 2489 1413 A 33 GLU H A 36 SER H 1.0 1.992 6.5100 2490 1414 A 36 SER H A 34 ILE H 1.0 1.996 6.3340 2491 1415 A 37 ARG H A 36 SER H 1.0 1.967 7.0590 2492 1416 A 55 LEU HA A 58 VAL H 1.0 1.905 4.3510 2493 1417 A 58 VAL H A 58 VAL HA 1.0 1.863 4.0390 2494 1418 A 58 VAL HB A 58 VAL H 1.0 1.679 3.1190 2495 1419 A 55 LEU HDx% A 58 VAL H 1.0 1.999 6.1270 2496 1420 A 58 VAL HGx% A 58 VAL H 1.0 1.982 5.2740 2497 1421 A 36 SER H A 35 ASP HA 1.0 1.926 4.5380 2498 1422 A 36 SER HA A 36 SER H 1.0 1.851 3.9690 2499 1423 A 36 SER HBx A 36 SER H 1.0 1.788 3.6060 2500 1424 A 36 SER H A 35 ASP HBx 1.0 2.000 6.0400 2501 1425 A 33 GLU HBy A 36 SER H 1.0 2.000 5.9100 2502 1426 A 104 ARG HA A 105 GLN H 1.0 1.793 3.6350 2503 1427 A 10 VAL H A 9 GLN HB2 1.0 1.797 3.6550 2504 1427 A 10 VAL H A 9 GLN HB3 1.0 1.797 3.6550 2505 1428 A 10 VAL H A 10 VAL HB 1.0 2.081 3.5230 2506 1429 A 2 LEU H A 1 THR H 1.0 1.733 3.3470 2507 1430 A 2 LEU H A 2 LEU HBy 1.0 2.344 3.4360 2508 1431 A 67 ALA HB% A 67 ALA H 1.0 1.527 2.5850 2509 1432 A 67 ALA H A 66 ASP HA 1.0 1.850 3.9560 2510 1433 A 67 ALA HA A 67 ALA H 1.0 1.750 3.4200 2511 1434 A 65 ALA HB% A 65 ALA H 1.0 1.521 2.5630 2512 1435 A 64 PHE H A 65 ALA H 1.0 1.711 3.2510 2513 1436 A 8 ASP H A 8 ASP HA 1.0 1.793 3.6330 2514 1437 A 3 ASN H A 3 ASN HA 1.0 1.854 3.9860 2515 1438 A 2 LEU HA A 3 ASN H 1.0 2.088 3.5540 2516 1439 A 8 ASP H A 7 MET HBy 1.0 1.829 3.8310 2517 1440 A 3 ASN H A 2 LEU H 1.0 1.793 3.6330 2518 1441 A 0 PHE H A 0 PHE HA 1.0 1.826 3.8100 2519 1442 A 0 PHE H A 0 PHE HBy 1.0 2.088 3.5540 2520 1443 A 0 PHE H A 0 PHE HBx 1.0 2.030 3.6300 2521 1444 A 43 LEU HBx A 43 LEU H 1.0 2.173 3.5910 2522 1445 A 43 LEU H A 42 GLY HAx 1.0 1.982 5.2520 2523 1446 A 43 LEU H A 42 GLY HAy 1.0 1.953 4.8230 2524 1447 A 56 GLU H A 57 ALA H 1.0 1.819 3.7710 2525 1448 A 43 LEU HDy% A 43 LEU H 1.0 1.826 3.8120 2526 1449 A 42 GLY H A 42 GLY HAx 1.0 1.806 3.7020 2527 1450 A 42 GLY H A 42 GLY HAy 1.0 1.908 4.3820 2528 1451 A 41 LEU HBy A 41 LEU H 1.0 1.994 5.5720 2529 1452 A 41 LEU H A 41 LEU HBx 1.0 1.775 3.5430 2530 1453 A 41 LEU H A 41 LEU HG 1.0 1.962 4.9360 2531 1454 A 41 LEU H A 40 ASP HBy 1.0 1.996 6.3260 2532 1455 A 38 PHE H A 39 SER H 1.0 1.859 4.0130 2533 1456 A 38 PHE HD2 A 38 PHE H 1.0 1.985 5.3030 2534 1456 A 38 PHE HD1 A 38 PHE H 1.0 1.985 5.3030 2535 1457 A 38 PHE HBx A 38 PHE H 1.0 2.000 5.9440 2536 1458 A 38 PHE H A 38 PHE HBy 1.0 1.752 3.4300 2537 1459 A 38 PHE H A 38 PHE HA 1.0 1.863 4.0490 2538 1460 A 38 PHE H A 37 ARG HA 1.0 1.680 3.1180 2539 1461 A 38 PHE H A 75 THR HA 1.0 1.951 4.7930 2540 1462 A 38 PHE H A 37 ARG HBx 1.0 1.972 5.0780 2541 1463 A 61 THR H A 61 THR HG2% 1.0 1.874 4.1180 2542 1464 A 56 GLU HA A 61 THR H 1.0 1.936 4.6360 2543 1465 A 61 THR H A 60 GLY HAy 1.0 1.837 3.8790 2544 1466 A 61 THR H A 60 GLY H 1.0 1.880 4.1580 2545 1467 A 56 GLU HA A 60 GLY H 1.0 1.928 4.5580 2546 1468 A 64 PHE H A 64 PHE HA 1.0 1.949 4.7730 2547 1469 A 72 SER H A 71 THR HB 1.0 1.996 6.3680 2548 1470 A 72 SER H A 72 SER HA 1.0 1.850 3.9580 2549 1471 A 63 PRO HA A 64 PHE H 1.0 1.780 3.5660 2550 1472 A 72 SER H A 72 SER HB3 1.0 1.768 3.5100 2551 1473 A 64 PHE HBy A 64 PHE H 1.0 1.785 3.5930 2552 1474 A 64 PHE HBx A 64 PHE H 1.0 1.984 5.3200 2553 1475 A 69 ALA HB% A 72 SER H 1.0 1.933 4.6050 2554 1476 A 71 THR HG2% A 72 SER H 1.0 1.999 6.0810 2555 1477 A 58 VAL HB A 59 TYR H 1.0 1.651 3.0090 2556 1478 A 59 TYR H A 59 TYR HBy 1.0 1.732 3.3400 2557 1479 A 59 TYR H A 58 VAL HA 1.0 1.978 5.1720 2558 1480 A 59 TYR H A 59 TYR HBx 1.0 1.997 5.6730 2559 1481 A 59 TYR H A 59 TYR HA 1.0 1.891 4.2370 2560 1482 A 56 GLU HA A 59 TYR H 1.0 1.977 5.1650 2561 1483 A 59 TYR H A 58 VAL H 1.0 1.742 3.3860 2562 1484 A 59 TYR HD2 A 59 TYR H 1.0 1.963 4.9530 2563 1484 A 59 TYR HD1 A 59 TYR H 1.0 1.963 4.9530 2564 1485 A 64 PHE HD2 A 64 PHE H 1.0 1.976 5.1440 2565 1485 A 64 PHE HD1 A 64 PHE H 1.0 1.976 5.1440 2566 1486 A 59 TYR H A 60 GLY H 1.0 1.755 3.4470 2567 1487 A 68 VAL HGy% A 68 VAL H 1.0 2.196 3.4060 2568 1487 A 68 VAL HGx% A 68 VAL H 1.0 2.196 3.4060 2569 1488 A 68 VAL HB A 68 VAL H 1.0 2.206 3.4420 2570 1489 A 67 ALA HB% A 68 VAL H 1.0 2.027 3.6850 2571 1490 A 67 ALA HA A 68 VAL H 1.0 1.785 3.5930 2572 1491 A 68 VAL H A 68 VAL HA 1.0 1.730 3.3280 2573 1492 A 68 VAL H A 69 ALA H 1.0 1.789 3.6130 2574 1493 A 67 ALA H A 68 VAL H 1.0 1.680 3.1200 2575 1494 A 66 ASP H A 67 ALA H 1.0 1.532 2.5980 2576 1495 A 67 ALA H A 66 ASP HB3 1.0 1.844 3.9240 2577 1496 A 46 LEU HBx A 47 ASP H 1.0 1.963 4.9530 2578 1496 A 46 LEU HBy A 47 ASP H 1.0 1.963 4.9530 2579 1497 A 48 LEU H A 47 ASP H 1.0 1.760 3.4680 2580 1498 A 98 ALA HB% A 98 ALA H 1.0 1.573 2.7310 2581 1499 A 98 ALA H A 97 ASP HA 1.0 1.778 3.5580 2582 1500 A 98 ALA HA A 98 ALA H 1.0 1.789 3.6090 2583 1501 A 10 VAL H A 11 PHE H 1.0 1.800 3.6680 2584 1502 A 10 VAL H A 9 GLN H 1.0 1.757 3.4510 2585 1503 A 18 ILE HB A 18 ILE H 1.0 1.705 3.2210 2586 1504 A 15 GLU HA A 18 ILE H 1.0 1.980 5.2160 2587 1505 A 18 ILE HA A 18 ILE H 1.0 1.862 4.0360 2588 1506 A 99 GLN H A 98 ALA HA 1.0 1.762 3.4800 2589 1507 A 99 GLN HG2 A 99 GLN H 1.0 1.931 4.5850 2590 1507 A 99 GLN HG3 A 99 GLN H 1.0 1.931 4.5850 2591 1508 A 99 GLN HB2 A 99 GLN H 1.0 1.792 3.6280 2592 1508 A 99 GLN HB3 A 99 GLN H 1.0 1.792 3.6280 2593 1509 A 99 GLN H A 98 ALA HB% 1.0 1.839 3.8890 2594 1510 A 100 LEU H A 99 GLN H 1.0 1.831 3.8390 2595 1511 A 98 ALA H A 97 ASP HB3 1.0 1.897 4.2910 2596 1512 A 75 THR H A 74 VAL H 1.0 1.967 3.6990 2597 1513 A 75 THR H A 75 THR HA 1.0 1.951 4.7970 2598 1514 A 74 VAL HA A 75 THR H 1.0 1.982 5.2720 2599 1515 A 75 THR HB A 75 THR H 1.0 2.000 6.0720 2600 1516 A 73 ILE HA A 75 THR H 1.0 1.974 6.9440 2601 1517 A 78 ASP HBx A 75 THR H 1.0 2.301 4.3210 2602 1518 A 75 THR H A 78 ASP HBy 1.0 2.487 4.8630 2603 1519 A 74 VAL HB A 75 THR H 1.0 1.789 3.6150 2604 1520 A 74 VAL HGy% A 75 THR H 1.0 1.906 4.3640 2605 1521 A 87 GLY H A 86 GLN H 1.0 1.977 5.1590 2606 1522 A 87 GLY H A 88 VAL H 1.0 1.842 3.9120 2607 1523 A 68 VAL HGy% A 67 ALA H 1.0 2.000 5.9140 2608 1523 A 68 VAL HGx% A 67 ALA H 1.0 2.000 5.9140 2609 1524 A 64 PHE HBx A 65 ALA H 1.0 1.997 6.3190 2610 1525 A 64 PHE HBy A 65 ALA H 1.0 1.998 5.7240 2611 1526 A 65 ALA H A 64 PHE HA 1.0 1.917 4.4550 2612 1527 A 51 LEU H A 51 LEU HA 1.0 1.819 3.7770 2613 1528 A 51 LEU H A 48 LEU HA 1.0 1.947 4.7510 2614 1529 A 51 LEU H A 50 THR HB 1.0 1.772 3.5260 2615 1530 A 51 LEU H A 51 LEU HBy 1.0 1.663 3.0550 2616 1531 A 51 LEU H A 51 LEU HBx 1.0 1.831 3.8410 2617 1532 A 21 VAL HGy% A 51 LEU H 1.0 1.997 5.7150 2618 1533 A 51 LEU H A 50 THR HG2% 1.0 1.965 4.9750 2619 1534 A 62 ASP HA A 62 ASP H 1.0 1.831 3.8430 2620 1535 A 61 THR HB A 62 ASP H 1.0 1.760 3.4700 2621 1536 A 62 ASP H A 61 THR HA 1.0 1.694 3.1780 2622 1537 A 62 ASP H A 62 ASP HBx 1.0 1.914 4.4300 2623 1538 A 62 ASP H A 62 ASP HBy 1.0 1.858 4.0080 2624 1539 A 61 THR HG2% A 62 ASP H 1.0 1.994 6.4400 2625 1540 A 61 THR H A 62 ASP H 1.0 1.998 6.2500 2626 1541 A -2 ASP HA A 1 THR H 1.0 1.996 6.3640 2627 1542 A 1 THR H A 0 PHE HA 1.0 1.818 3.7700 2628 1543 A 1 THR HA A 1 THR H 1.0 1.667 3.0690 2629 1544 A 1 THR H A 0 PHE HBx 1.0 1.881 4.1690 2630 1545 A 1 THR HG2% A 1 THR H 1.0 1.773 3.5330 2631 1546 A 25 LYS HBx A 26 GLY H 1.0 1.983 6.7470 2632 1547 A 26 GLY H A 25 LYS HBy 1.0 1.991 5.4610 2633 1548 A 26 GLY H A 25 LYS HA 1.0 1.916 4.4380 2634 1549 A 26 GLY H A 26 GLY HAx 1.0 1.908 4.3800 2635 1550 A 26 GLY H A 26 GLY HAy 1.0 1.740 3.3740 2636 1551 A 23 GLY H A 24 ALA H 1.0 1.850 3.9620 2637 1552 A 24 ALA H A 25 LYS H 1.0 1.772 3.5280 2638 1553 A 24 ALA H A 23 GLY HAx 1.0 1.896 4.2740 2639 1554 A 24 ALA H A 24 ALA HA 1.0 1.839 3.8930 2640 1555 A 24 ALA HB% A 24 ALA H 1.0 1.629 2.9270 2641 1556 A 23 GLY H A 22 LEU H 1.0 1.781 3.5690 2642 1557 A 23 GLY H A 23 GLY HAx 1.0 1.640 2.9660 2643 1558 A 23 GLY H A 22 LEU HBx 1.0 1.855 3.9890 2644 1559 A 26 GLY H A 27 GLY H 1.0 1.804 3.6920 2645 1560 A 27 GLY HA2 A 27 GLY H 1.0 1.532 2.5980 2646 1561 A 27 GLY H A 26 GLY HAy 1.0 1.833 3.8570 2647 1562 A 28 PRO HDx A 27 GLY H 1.0 1.986 5.3380 2648 1563 A 28 PRO HDy A 27 GLY H 1.0 1.994 5.5780 2649 1564 A 22 LEU HBy A 27 GLY H 1.0 2.155 5.0510 2650 1565 A 54 ASN HA A 54 ASN H 1.0 1.888 4.2220 2651 1566 A 54 ASN HBx A 54 ASN H 1.0 1.754 3.4400 2652 1567 A 54 ASN HBy A 54 ASN H 1.0 1.997 5.6850 2653 1568 A 11 PHE HD2 A 11 PHE H 1.0 1.869 8.1790 2654 1568 A 11 PHE HD1 A 11 PHE H 1.0 1.869 8.1790 2655 1569 A 15 GLU HBx A 15 GLU H 1.0 1.788 3.6100 2656 1570 A 15 GLU H A 11 PHE HA 1.0 1.998 5.7720 2657 1571 A 15 GLU H A 12 ASP HA 1.0 1.990 5.4660 2658 1572 A 15 GLU HA A 15 GLU H 1.0 1.887 4.2110 2659 1573 A 14 VAL HGx% A 15 GLU H 1.0 1.966 4.9920 2660 1574 A 15 GLU H A 15 GLU HBy 1.0 1.857 4.0090 2661 1575 A 14 VAL HGy% A 15 GLU H 1.0 1.861 4.0270 2662 1576 A 93 PRO HDy A 94 ASP H 1.0 1.995 6.4070 2663 1577 A 94 ASP HA A 94 ASP H 1.0 1.825 3.8090 2664 1578 A 94 ASP HBx A 94 ASP H 1.0 1.837 3.8750 2665 1579 A 94 ASP HBy A 94 ASP H 1.0 1.947 3.7710 2666 1580 A 93 PRO HBx A 94 ASP H 1.0 1.998 6.2140 2667 1581 A 44 SER HBy A 45 SER H 1.0 1.987 5.3690 2668 1582 A 45 SER HBx A 45 SER H 1.0 1.993 5.5370 2669 1583 A 44 SER HA A 45 SER H 1.0 1.977 5.1770 2670 1584 A 44 SER HBx A 45 SER H 1.0 1.994 5.5720 2671 1585 A 11 PHE HD1 A 12 ASP H 1.0 1.982 6.7840 2672 1586 A 32 VAL H A 33 GLU H 1.0 1.931 7.5550 2673 1587 A 32 VAL HA A 33 GLU H 1.0 1.609 2.8510 2674 1588 A 33 GLU H A 33 GLU HA 1.0 1.960 4.9160 2675 1589 A 32 VAL HB A 33 GLU H 1.0 1.968 5.0240 2676 1590 A 33 GLU HBy A 33 GLU H 1.0 1.998 6.3020 2677 1591 A 32 VAL HGy% A 33 GLU H 1.0 1.792 3.6260 2678 1592 A 41 LEU HDy% A 33 GLU H 1.0 1.994 5.5820 2679 1593 A 56 GLU H A 55 LEU H 1.0 1.795 3.6470 2680 1594 A 55 LEU HBx A 55 LEU H 1.0 1.807 3.7090 2681 1595 A 55 LEU H A 55 LEU HBy 1.0 1.829 3.8330 2682 1596 A 55 LEU HDx% A 55 LEU H 1.0 1.990 5.4460 2683 1597 A 55 LEU HA A 55 LEU H 1.0 1.841 3.9050 2684 1598 A 54 ASN HBx A 55 LEU H 1.0 1.814 3.7460 2685 1599 A 54 ASN H A 53 SER H 1.0 1.681 3.1250 2686 1600 A 53 SER HA A 53 SER H 1.0 1.668 3.0720 2687 1601 A 50 THR HA A 53 SER H 1.0 1.893 4.2570 2688 1602 A 53 SER HBy A 53 SER H 1.0 1.834 3.8600 2689 1603 A 52 ILE HB A 53 SER H 1.0 1.733 3.3450 2690 1604 A 50 THR HG2% A 53 SER H 1.0 1.995 5.5870 2691 1605 A 52 ILE HG2% A 53 SER H 1.0 1.852 3.9740 2692 1606 A 52 ILE HD1% A 53 SER H 1.0 1.984 6.7280 2693 1607 A 79 LEU HA A 80 ALA H 1.0 1.990 5.4340 2694 1608 A 80 ALA HA A 80 ALA H 1.0 1.811 3.7350 2695 1609 A 21 VAL H A 20 GLN H 1.0 1.776 3.5480 2696 1610 A 21 VAL H A 22 LEU H 1.0 1.770 3.5140 2697 1611 A 12 ASP H A 11 PHE H 1.0 1.866 4.0640 2698 1612 A 8 ASP H A 9 GLN H 1.0 1.680 3.1200 2699 1613 A 6 VAL HA A 9 GLN H 1.0 1.957 4.8770 2700 1614 A 9 GLN HA A 9 GLN H 1.0 1.828 3.8280 2701 1615 A 8 ASP HA A 9 GLN H 1.0 1.949 4.7730 2702 1616 A 9 GLN HGx A 9 GLN H 1.0 2.000 6.1300 2703 1617 A 9 GLN HB2 A 9 GLN H 1.0 1.680 3.1220 2704 1617 A 9 GLN HB3 A 9 GLN H 1.0 1.680 3.1220 2705 1618 A 87 GLY H A 86 GLN HBx 1.0 1.994 5.5580 2706 1619 A 87 GLY H A 86 GLN HG2 1.0 1.997 5.6630 2707 1619 A 87 GLY H A 86 GLN HG3 1.0 1.997 5.6630 2708 1620 A 87 GLY H A 87 GLY HA3 1.0 1.724 3.3020 2709 1620 A 87 GLY H A 87 GLY HA2 1.0 1.724 3.3020 2710 1621 A 7 MET H A 6 VAL H 1.0 1.722 3.2940 2711 1622 A 79 LEU H A 78 ASP H 1.0 1.773 3.5330 2712 1623 A 77 ALA H A 78 ASP H 1.0 1.896 3.7480 2713 1624 A 78 ASP H A 75 THR H 1.0 1.955 4.8550 2714 1625 A 49 ALA H A 50 THR H 1.0 1.776 3.5460 2715 1626 A 51 LEU H A 50 THR H 1.0 1.750 3.4200 2716 1627 A 48 LEU H A 49 ALA H 1.0 1.789 3.6150 2717 1628 A 47 ASP H A 46 LEU H 1.0 1.785 3.5890 2718 1629 A 5 GLN H A 6 VAL H 1.0 1.758 3.4580 2719 1630 A 5 GLN HBy A 5 GLN H 1.0 1.670 3.0820 2720 1631 A 5 GLN H A 5 GLN HG2 1.0 1.993 5.5370 2721 1631 A 5 GLN H A 5 GLN HG3 1.0 1.993 5.5370 2722 1632 A 5 GLN H A 4 HIS HBx 1.0 1.966 5.0000 2723 1633 A 5 GLN H A 4 HIS HA 1.0 1.863 4.0410 2724 1634 A 5 GLN H A 5 GLN HA 1.0 1.800 3.6680 2725 1635 A 77 ALA HB% A 78 ASP H 1.0 1.697 3.1870 2726 1636 A 78 ASP H A 78 ASP HBx 1.0 1.758 3.4620 2727 1637 A 16 HIS HBx A 16 HIS H 1.0 1.695 3.1830 2728 1638 A 78 ASP H A 78 ASP HBy 1.0 2.327 4.3410 2729 1639 A 78 ASP HA A 78 ASP H 1.0 1.819 3.7710 2730 1640 A 77 ALA HA A 78 ASP H 1.0 1.925 4.5210 2731 1641 A 20 GLN H A 20 GLN HA 1.0 1.775 3.5430 2732 1642 A 78 ASP H A 74 VAL H 1.0 1.933 7.5290 2733 1643 A 79 LEU H A 80 ALA H 1.0 1.785 3.5930 2734 1644 A 17 GLN HGx A 18 ILE H 1.0 1.621 9.8630 2735 1645 A 0 PHE H A 1 THR H 1.0 1.697 3.1870 2736 1646 A 0 PHE HD2 A 1 THR H 1.0 1.885 8.0350 2737 1646 A 0 PHE HD1 A 1 THR H 1.0 1.885 8.0350 2738 1647 A 11 PHE HA A 11 PHE H 1.0 1.881 4.1670 2739 1648 A 11 PHE HBx A 11 PHE H 1.0 1.799 3.6630 2740 1649 A 11 PHE HBy A 11 PHE H 1.0 1.817 3.7650 2741 1650 A 11 PHE H A 9 GLN HB2 1.0 1.936 7.5040 2742 1650 A 11 PHE H A 9 GLN HB3 1.0 1.936 7.5040 2743 1651 A 10 VAL HB A 11 PHE H 1.0 2.414 4.3440 2744 1652 A 80 ALA HB% A 11 PHE H 1.0 1.984 5.2980 2745 1653 A 10 VAL HGy% A 11 PHE H 1.0 1.923 4.5110 2746 1654 A 10 VAL HGx% A 11 PHE H 1.0 1.994 5.5680 2747 1655 A 8 ASP HA A 11 PHE H 1.0 1.994 5.5600 2748 1656 A 12 ASP H A 12 ASP HBx 1.0 1.733 3.3430 2749 1657 A 12 ASP H A 12 ASP HBy 1.0 1.844 3.9240 2750 1658 A 12 ASP H A 11 PHE HBx 1.0 1.769 3.5110 2751 1659 A 12 ASP H A 12 ASP HA 1.0 1.798 3.6580 2752 1660 A 12 ASP HBx A 13 GLN H 1.0 1.870 4.0920 2753 1661 A 12 ASP HBy A 13 GLN H 1.0 2.000 6.0140 2754 1662 A 12 ASP HA A 13 GLN H 1.0 1.980 5.2320 2755 1663 A 13 GLN HA A 13 GLN H 1.0 1.843 3.9170 2756 1664 A 14 VAL H A 13 GLN H 1.0 1.821 3.7850 2757 1665 A 14 VAL HGx% A 14 VAL H 1.0 1.648 2.9960 2758 1666 A 13 GLN HGx A 14 VAL H 1.0 1.932 7.5460 2759 1667 A 14 VAL H A 14 VAL HA 1.0 1.885 4.1990 2760 1668 A 15 GLU HBx A 16 HIS H 1.0 1.797 3.6550 2761 1669 A 20 GLN HGy A 20 GLN H 1.0 1.918 4.4640 2762 1670 A 20 GLN HB2 A 20 GLN H 1.0 1.704 3.2200 2763 1670 A 20 GLN HB3 A 20 GLN H 1.0 1.704 3.2200 2764 1671 A 20 GLN H A 19 ALA HB% 1.0 1.717 3.2730 2765 1672 A 17 GLN HBx A 17 GLN H 1.0 1.710 3.2400 2766 1673 A 17 GLN H A 17 GLN HBy 1.0 1.966 4.9880 2767 1674 A 17 GLN HGx A 17 GLN H 1.0 1.998 5.7420 2768 1675 A 14 VAL HA A 17 GLN H 1.0 1.940 4.6740 2769 1676 A 55 LEU HDx% A 17 GLN H 1.0 1.976 6.8880 2770 1677 A 17 GLN H A 19 ALA H 1.0 1.999 6.1030 2771 1678 A 16 HIS H A 17 GLN H 1.0 1.818 3.7680 2772 1679 A 17 GLN H A 16 HIS HD2 1.0 1.981 6.7970 2773 1680 A 15 GLU H A 17 GLN H 1.0 2.000 6.0740 2774 1681 A 18 ILE H A 17 GLN H 1.0 1.780 3.5700 2775 1682 A 15 GLU HA A 19 ALA H 1.0 2.000 5.9700 2776 1683 A 18 ILE HA A 19 ALA H 1.0 1.931 4.5830 2777 1684 A 77 ALA H A 75 THR HA 1.0 1.976 6.8960 2778 1685 A 77 ALA H A 35 ASP HA 1.0 1.974 5.1160 2779 1686 A 20 GLN H A 19 ALA H 1.0 1.785 3.5950 2780 1687 A 18 ILE H A 19 ALA H 1.0 1.791 3.6230 2781 1688 A 18 ILE HB A 19 ALA H 1.0 1.740 3.3760 2782 1689 A 25 LYS H A 25 LYS HBy 1.0 1.786 3.5980 2783 1690 A 25 LYS H A 25 LYS HGx 1.0 2.331 4.3430 2784 1691 A 24 ALA HB% A 25 LYS H 1.0 1.913 4.4150 2785 1692 A 22 LEU HA A 25 LYS H 1.0 1.977 5.1630 2786 1693 A 23 GLY H A 25 LYS H 1.0 1.923 7.6530 2787 1694 A 25 LYS H A 27 GLY H 1.0 1.997 6.2970 2788 1695 A 103 LEU H A 102 ASP HBx 1.0 1.983 6.7590 2789 1696 A 103 LEU H A 102 ASP HBy 1.0 1.998 5.7380 2790 1697 A 25 LYS HBx A 25 LYS H 1.0 1.992 5.4900 2791 1698 A 30 VAL H A 29 LEU HBx 1.0 1.999 6.1730 2792 1699 A 29 LEU HBy A 30 VAL H 1.0 1.996 6.3440 2793 1700 A 30 VAL HB A 30 VAL H 1.0 1.902 4.3280 2794 1701 A 30 VAL H A 30 VAL HA 1.0 1.617 2.8810 2795 1702 A 30 VAL HB A 31 ALA H 1.0 2.022 3.7260 2796 1703 A 32 VAL H A 31 ALA H 1.0 1.998 6.2220 2797 1704 A 34 ILE HB A 34 ILE H 1.0 1.720 3.2900 2798 1705 A 34 ILE HG1x A 34 ILE H 1.0 1.999 5.9090 2799 1706 A 34 ILE HG1y A 34 ILE H 1.0 2.000 5.9780 2800 1707 A 33 GLU HBy A 34 ILE H 1.0 1.869 4.0830 2801 1708 A 34 ILE HA A 34 ILE H 1.0 1.864 4.0500 2802 1709 A 34 ILE H A 33 GLU HA 1.0 1.780 3.5660 2803 1710 A 11 PHE HE2 A 34 ILE H 1.0 1.995 6.3950 2804 1710 A 11 PHE HE1 A 34 ILE H 1.0 1.995 6.3950 2805 1711 A 35 ASP H A 35 ASP HBx 1.0 1.751 3.4270 2806 1712 A 35 ASP H A 35 ASP HBy 1.0 1.996 5.6280 2807 1713 A 33 GLU HBy A 35 ASP H 1.0 1.886 4.2040 2808 1714 A 34 ILE HB A 35 ASP H 1.0 1.994 5.5860 2809 1715 A 34 ILE HG1x A 35 ASP H 1.0 1.939 4.6690 2810 1716 A 35 ASP H A 35 ASP HA 1.0 1.927 4.5370 2811 1717 A 35 ASP H A 34 ILE HA 1.0 1.955 4.8410 2812 1718 A 35 ASP H A 36 SER H 1.0 1.801 3.6750 2813 1719 A 35 ASP H A 34 ILE H 1.0 1.863 4.0430 2814 1720 A 36 SER H A 36 SER HBy 1.0 1.769 3.5130 2815 1721 A 37 ARG H A 37 ARG HA 1.0 1.940 4.6720 2816 1722 A 37 ARG HDx A 37 ARG H 1.0 1.835 8.4610 2817 1722 A 37 ARG HDy A 37 ARG H 1.0 1.835 8.4610 2818 1723 A 37 ARG H A 40 ASP HB2 1.0 1.971 6.9990 2819 1723 A 37 ARG H A 40 ASP HBy 1.0 1.971 6.9990 2820 1724 A 37 ARG HBx A 37 ARG H 1.0 1.999 5.8530 2821 1725 A 37 ARG HGy A 37 ARG H 1.0 1.999 6.1410 2822 1726 A 37 ARG H A 37 ARG HGx 1.0 2.554 4.2440 2823 1727 A 36 SER HBx A 37 ARG H 1.0 1.981 6.7970 2824 1728 A 37 ARG H A 36 SER HBy 1.0 1.998 6.2620 2825 1729 A 38 PHE HA A 41 LEU H 1.0 1.973 5.0950 2826 1730 A 41 LEU H A 40 ASP HA 1.0 2.000 5.8780 2827 1731 A 42 GLY H A 40 ASP H 1.0 1.950 7.3140 2828 1732 A 43 LEU H A 43 LEU HA 1.0 1.941 4.6830 2829 1733 A 42 GLY H A 41 LEU HG 1.0 1.896 7.9340 2830 1734 A 43 LEU H A 44 SER H 1.0 1.927 7.5970 2831 1735 A 47 ASP HA A 47 ASP H 1.0 1.872 4.1000 2832 1736 A 47 ASP H A 46 LEU HA 1.0 1.980 5.2340 2833 1737 A 47 ASP H A 47 ASP HBx 1.0 1.873 4.1130 2834 1738 A 48 LEU HA A 49 ALA H 1.0 1.974 5.1100 2835 1739 A 48 LEU HBy A 49 ALA H 1.0 1.975 5.1450 2836 1740 A 50 THR HB A 50 THR H 1.0 1.699 3.1990 2837 1741 A 50 THR HA A 50 THR H 1.0 1.797 3.6550 2838 1742 A 49 ALA HA A 50 THR H 1.0 1.914 4.4200 2839 1743 A 49 ALA HB% A 50 THR H 1.0 1.643 2.9790 2840 1744 A 52 ILE HG2% A 52 ILE H 1.0 1.938 4.6500 2841 1745 A 52 ILE H A 52 ILE HB 1.0 1.620 2.8940 2842 1746 A 49 ALA HA A 52 ILE H 1.0 1.932 4.6000 2843 1747 A 52 ILE H A 48 LEU HDy% 1.0 1.988 5.3880 2844 1748 A 52 ILE H A 52 ILE HD1% 1.0 1.980 5.2120 2845 1749 A 54 ASN HBx A 53 SER H 1.0 1.921 7.6690 2846 1750 A 56 GLU H A 57 ALA HB% 1.0 1.968 7.0540 2847 1751 A 55 LEU HBx A 56 GLU H 1.0 1.913 4.4170 2848 1752 A 56 GLU H A 55 LEU HBy 1.0 1.996 6.3360 2849 1753 A 53 SER HA A 56 GLU H 1.0 1.998 6.2560 2850 1754 A 56 GLU HA A 56 GLU H 1.0 1.873 4.1110 2851 1755 A 58 VAL HGy% A 57 ALA H 1.0 1.997 5.7110 2852 1756 A 54 ASN HA A 57 ALA H 1.0 1.945 4.7330 2853 1757 A 56 GLU HA A 57 ALA H 1.0 1.973 5.0910 2854 1758 A 57 ALA H A 57 ALA HA 1.0 1.808 3.7100 2855 1759 A 57 ALA H A 58 VAL H 1.0 1.764 3.4840 2856 1760 A 60 GLY H A 59 TYR HBy 1.0 1.982 5.2440 2857 1761 A 60 GLY H A 59 TYR HBx 1.0 1.975 6.9330 2858 1762 A 58 VAL HB A 60 GLY H 1.0 1.853 8.3130 2859 1763 A 57 ALA HB% A 60 GLY H 1.0 1.956 7.2340 2860 1764 A 61 THR HG2% A 60 GLY H 1.0 1.966 7.0760 2861 1765 A 60 GLY H A 59 TYR HA 1.0 1.996 5.6560 2862 1766 A 61 THR H A 59 TYR HBx 1.0 1.999 6.2170 2863 1767 A 59 TYR H A 61 THR H 1.0 1.956 7.2340 2864 1768 A 61 THR H A 59 TYR HBy 1.0 1.986 5.3400 2865 1769 A 66 ASP H A 66 ASP HB2 1.0 1.766 3.4980 2866 1769 A 66 ASP H A 66 ASP HB3 1.0 1.766 3.4980 2867 1770 A 65 ALA HA A 66 ASP H 1.0 1.822 3.7880 2868 1771 A 66 ASP H A 66 ASP HA 1.0 1.832 3.8500 2869 1772 A 66 ASP H A 65 ALA H 1.0 1.759 3.4650 2870 1773 A 65 ALA HB% A 66 ASP H 1.0 1.647 2.9910 2871 1774 A 69 ALA HB% A 69 ALA H 1.0 1.536 2.6120 2872 1775 A 68 VAL HB A 69 ALA H 1.0 1.909 4.3810 2873 1776 A 71 THR HA A 71 THR H 1.0 1.831 3.8470 2874 1777 A 69 ALA HA A 71 THR H 1.0 1.992 5.5020 2875 1778 A 71 THR H A 71 THR HB 1.0 1.994 5.5600 2876 1779 A 70 ILE HA A 71 THR H 1.0 1.937 4.6450 2877 1780 A 70 ILE HB A 71 THR H 1.0 1.992 5.4980 2878 1781 A 69 ALA HB% A 71 THR H 1.0 1.963 4.1410 2879 1782 A 71 THR HG2% A 71 THR H 1.0 1.670 3.0800 2880 1783 A 73 ILE HG1y A 73 ILE H 1.0 1.734 3.3520 2881 1784 A 73 ILE HD1% A 73 ILE H 1.0 1.986 5.3500 2882 1785 A 73 ILE H A 72 SER HB3 1.0 1.978 5.1800 2883 1786 A 70 ILE HA A 73 ILE H 1.0 1.982 5.2600 2884 1787 A 73 ILE H A 72 SER HA 1.0 1.949 4.7770 2885 1788 A 72 SER H A 73 ILE H 1.0 1.727 3.3190 2886 1789 A 73 ILE H A 73 ILE HB 1.0 1.733 3.3470 2887 1790 A 73 ILE H A 74 VAL H 1.0 1.936 7.4900 2888 1791 A 76 VAL H A 75 THR HA 1.0 1.773 3.5310 2889 1792 A 80 ALA H A 79 LEU HG 1.0 1.951 4.7910 2890 1793 A 79 LEU HBy A 80 ALA H 1.0 2.000 5.8660 2891 1794 A 80 ALA HB% A 80 ALA H 1.0 1.603 2.8330 2892 1795 A 79 LEU HBx A 80 ALA H 1.0 1.797 3.6550 2893 1796 A 81 ARG HBy A 81 ARG H 1.0 1.781 3.5750 2894 1797 A 81 ARG HGy A 81 ARG H 1.0 1.957 7.2150 2895 1798 A 80 ALA HB% A 81 ARG H 1.0 1.743 3.3890 2896 1799 A 80 ALA HA A 81 ARG H 1.0 1.969 5.0390 2897 1800 A 80 ALA HA A 82 ALA H 1.0 1.997 5.6890 2898 1801 A 82 ALA H A 82 ALA HA 1.0 1.815 3.7510 2899 1802 A 83 TYR HD2 A 82 ALA H 1.0 1.945 7.3830 2900 1802 A 83 TYR HD1 A 82 ALA H 1.0 1.945 7.3830 2901 1803 A 83 TYR H A 82 ALA H 1.0 1.809 3.7210 2902 1804 A 84 ALA H A 82 ALA H 1.0 2.000 5.9080 2903 1805 A 81 ARG H A 82 ALA H 1.0 1.831 3.8450 2904 1806 A 81 ARG HGy A 82 ALA H 1.0 1.997 6.2710 2905 1807 A 81 ARG HBx A 82 ALA H 1.0 1.890 4.2360 2906 1808 A 84 ALA H A 84 ALA HB% 1.0 1.548 2.6500 2907 1809 A 84 ALA H A 10 VAL HGy% 1.0 1.857 4.0010 2908 1810 A 84 ALA H A 10 VAL HGx% 1.0 1.958 4.8840 2909 1811 A 84 ALA H A 84 ALA HA 1.0 1.778 3.5560 2910 1812 A 84 ALA H A 83 TYR H 1.0 1.717 3.2710 2911 1813 A 84 ALA H A 83 TYR HD2 1.0 1.939 7.4530 2912 1813 A 84 ALA H A 83 TYR HD1 1.0 1.939 7.4530 2913 1814 A 85 GLN H A 85 GLN HA 1.0 1.758 3.4600 2914 1815 A 85 GLN H A 85 GLN HG2 1.0 1.873 4.1070 2915 1815 A 85 GLN H A 85 GLN HG3 1.0 1.873 4.1070 2916 1816 A 85 GLN HB2 A 85 GLN H 1.0 1.751 3.4290 2917 1816 A 85 GLN HB3 A 85 GLN H 1.0 1.751 3.4290 2918 1817 A 86 GLN HG2 A 86 GLN H 1.0 1.978 5.1920 2919 1817 A 86 GLN HG3 A 86 GLN H 1.0 1.978 5.1920 2920 1818 A 86 GLN HBx A 86 GLN H 1.0 1.947 4.7490 2921 1819 A 86 GLN HBy A 86 GLN H 1.0 1.671 3.0830 2922 1820 A 85 GLN HA A 86 GLN H 1.0 1.818 3.7660 2923 1821 A 86 GLN HA A 86 GLN H 1.0 1.805 3.6970 2924 1822 A 90 GLY H A 89 PRO HA 1.0 1.564 2.7020 2925 1823 A 90 GLY H A 90 GLY HAx 1.0 1.826 3.8120 2926 1824 A 90 GLY H A 90 GLY HAy 1.0 1.708 3.2340 2927 1825 A 90 GLY H A 91 PRO HDy 1.0 1.874 8.1340 2928 1825 A 90 GLY H A 91 PRO HDx 1.0 1.874 8.1340 2929 1826 A 89 PRO HBx A 90 GLY H 1.0 1.998 6.2180 2930 1827 A 89 PRO HBy A 90 GLY H 1.0 1.992 6.5360 2931 1828 A 6 VAL HB A 6 VAL H 1.0 1.539 2.6190 2932 1829 A 6 VAL H A 6 VAL HGx% 1.0 1.571 2.7250 2933 1830 A 91 PRO HA A 92 SER H 1.0 1.568 2.7160 2934 1831 A 91 PRO HB2 A 92 SER H 1.0 1.999 5.8450 2935 1831 A 91 PRO HBy A 92 SER H 1.0 1.999 5.8450 2936 1832 A 93 PRO HBy A 94 ASP H 1.0 2.179 4.4530 2937 1833 A 93 PRO HDx A 94 ASP H 1.0 1.929 4.5630 2938 1834 A 96 LEU HA A 96 LEU H 1.0 1.777 3.5550 2939 1835 A 95 PRO HDx A 96 LEU H 1.0 1.851 3.9690 2940 1836 A 96 LEU HBx A 96 LEU H 1.0 1.581 2.7570 2941 1837 A 104 ARG H A 103 LEU HA 1.0 1.968 3.7080 2942 1838 A 102 ASP HA A 102 ASP H 1.0 1.859 4.0130 2943 1839 A 102 ASP HBy A 102 ASP H 1.0 1.773 3.5290 2944 1840 A 76 VAL H A 75 THR HG2% 1.0 1.998 5.7060 2945 1841 A 76 VAL H A 76 VAL HGx% 1.0 1.665 3.0610 2946 1842 A 97 ASP H A 97 ASP HB3 1.0 1.651 3.0090 2947 1843 A 76 VAL HB A 76 VAL H 1.0 1.764 3.4860 2948 1844 A 97 ASP H A 97 ASP HA 1.0 1.800 3.6660 2949 1845 A 97 ASP H A 96 LEU H 1.0 1.706 3.2240 2950 1846 A 76 VAL HB A 77 ALA H 1.0 2.038 3.6680 2951 1847 A 100 LEU H A 100 LEU HBx 1.0 2.097 3.5910 2952 1848 A 99 GLN HG2 A 99 GLN HE21 1.0 1.913 4.4190 2953 1848 A 99 GLN HG3 A 99 GLN HE21 1.0 1.913 4.4190 2954 1849 A 99 GLN HG2 A 99 GLN HE22 1.0 1.990 5.4400 2955 1849 A 99 GLN HG3 A 99 GLN HE22 1.0 1.990 5.4400 2956 1850 A 101 ARG HBy A 101 ARG H 1.0 1.653 3.0150 2957 1850 A 101 ARG HBx A 101 ARG H 1.0 1.653 3.0150 2958 1851 A 101 ARG HGx A 101 ARG H 1.0 1.742 4.0100 2959 1851 A 101 ARG H A 101 ARG HGy 1.0 1.742 4.0100 2960 1852 A 48 LEU H A 43 LEU HA 1.0 1.999 5.7850 2961 1853 A 103 LEU H A 102 ASP HA 1.0 1.764 3.4860 2962 1854 A 103 LEU H A 103 LEU HB2 1.0 1.697 3.1910 2963 1854 A 103 LEU H A 103 LEU HB3 1.0 1.697 3.1910 2964 1855 A 102 ASP H A 102 ASP HBx 1.0 1.999 5.8210 2965 1856 A 10 VAL HA A 10 VAL H 1.0 1.830 3.8400 2966 1857 A 10 VAL HGy% A 10 VAL H 1.0 1.899 4.3090 2967 1858 A 47 ASP H A 47 ASP HBy 1.0 1.869 4.0870 2968 1859 A 17 GLN HA A 17 GLN H 1.0 1.853 3.9790 2969 1860 A 0 PHE H A -1 PRO HGy 1.0 1.920 4.4800 2970 1861 A 0 PHE H A -1 PRO HBy 1.0 1.995 5.6190 2971 1862 A -1 PRO HD3 A 0 PHE H 1.0 1.920 4.4800 2972 1863 A -1 PRO HD2 A 0 PHE H 1.0 1.991 5.4590 2973 1864 A 70 ILE H A 69 ALA H 1.0 2.000 5.9380 2974 1865 A 69 ALA HA A 69 ALA H 1.0 1.804 3.6920 2975 1866 A 68 VAL HGy% A 69 ALA H 1.0 1.795 3.6430 2976 1866 A 68 VAL HGx% A 69 ALA H 1.0 1.795 3.6430 2977 1867 A 0 PHE HD1 A 0 PHE H 1.0 1.948 7.3440 2978 1868 A 64 PHE HD2 A 68 VAL H 1.0 1.944 7.3900 2979 1868 A 64 PHE HD1 A 68 VAL H 1.0 1.944 7.3900 2980 1869 A 30 VAL H A 31 ALA H 1.0 1.990 6.5860 2981 1870 A 8 ASP H A 7 MET HG2 1.0 1.972 6.9680 2982 1870 A 8 ASP H A 7 MET HG3 1.0 1.972 6.9680 2983 1871 A 5 GLN HA A 6 VAL H 1.0 1.859 4.0130 2984 1872 A 10 VAL HA A 11 PHE H 1.0 1.965 4.9790 2985 1873 A 79 LEU H A 78 ASP HBx 1.0 1.912 3.8400 2986 1874 A 79 LEU H A 78 ASP HBy 1.0 1.995 6.4050 2987 1875 A 79 LEU H A 79 LEU HBy 1.0 1.806 3.7000 2988 1876 A 79 LEU H A 73 ILE HG2% 1.0 1.878 4.1420 2989 1877 A 79 LEU H A 73 ILE HD1% 1.0 1.979 5.1930 2990 1878 A 70 ILE HG2% A 71 THR H 1.0 1.695 3.1830 2991 1879 A 61 THR H A 61 THR HA 1.0 1.904 4.3460 2992 1880 A 20 GLN HE21 A 20 GLN HE22 1.0 1.233 1.8130 2993 1881 A 21 VAL H A 21 VAL HA 1.0 1.840 3.8940 2994 1882 A 21 VAL H A 18 ILE HA 1.0 1.954 4.8260 2995 1883 A 21 VAL H A 21 VAL HB 1.0 1.581 2.7570 2996 1884 A 22 LEU H A 22 LEU HA 1.0 1.871 4.0970 2997 1885 A 22 LEU H A 22 LEU HBx 1.0 1.677 3.1050 2998 1886 A 22 LEU H A 22 LEU HBy 1.0 1.951 4.7930 2999 1887 A 22 LEU H A 22 LEU HDx% 1.0 1.965 3.6910 3000 1888 A 17 GLN HA A 18 ILE H 1.0 1.987 5.3730 3001 1889 A 13 GLN HA A 14 VAL H 1.0 1.982 5.2600 3002 1890 A 14 VAL H A 11 PHE HA 1.0 1.947 4.7510 3003 1891 A 15 GLU H A 16 HIS H 1.0 1.845 3.9250 3004 1892 A 100 LEU H A 100 LEU HBy 1.0 1.902 4.3300 3005 1893 A 48 LEU H A 48 LEU HDx% 1.0 1.971 6.9810 3006 1894 A 48 LEU H A 48 LEU HDy% 1.0 1.982 6.7820 3007 1895 A 43 LEU HDx% A 48 LEU H 1.0 1.990 5.4480 3008 1896 A 48 LEU H A 48 LEU HBy 1.0 1.637 2.9570 3009 1897 A 48 LEU H A 47 ASP HBy 1.0 1.824 3.8040 3010 1898 A 48 LEU H A 47 ASP HBx 1.0 1.996 6.3340 3011 1899 A 58 VAL HGx% A 59 TYR H 1.0 1.924 4.5220 3012 1900 A 58 VAL HGy% A 59 TYR H 1.0 1.986 5.3260 3013 1901 A 29 LEU HA A 29 LEU H 1.0 1.749 3.4130 3014 1902 A 29 LEU H A 29 LEU HBx 1.0 2.208 3.4500 3015 1903 A 29 LEU H A 29 LEU HBy 1.0 1.784 3.5880 3016 1904 A 33 GLU HG2 A 32 VAL H 1.0 2.062 5.0260 3017 1904 A 33 GLU HG3 A 32 VAL H 1.0 2.062 5.0260 3018 1905 A 59 TYR H A 59 TYR HE2 1.0 1.929 7.5890 3019 1905 A 59 TYR H A 59 TYR HE1 1.0 1.929 7.5890 3020 1906 A 83 TYR HE2 A 59 TYR H 1.0 1.906 7.8300 3021 1906 A 83 TYR HE1 A 59 TYR H 1.0 1.906 7.8300 3022 1907 A 59 TYR H A 57 ALA H 1.0 1.979 6.8410 3023 1908 A 83 TYR HE1 A 83 TYR H 1.0 1.975 6.9190 3024 1909 A 7 MET H A 6 VAL HA 1.0 1.868 4.0740 3025 1910 A 2 LEU H A 1 THR HG2% 1.0 1.967 5.0030 3026 1911 A 64 PHE H A 62 ASP HA 1.0 1.970 7.0180 3027 1912 A 37 ARG H A 40 ASP H 1.0 1.946 7.3740 3028 1913 A 51 LEU H A 49 ALA H 1.0 1.994 6.4260 3029 1914 A 71 THR H A 70 ILE H 1.0 1.843 3.9150 3030 1915 A 72 SER H A 71 THR H 1.0 1.792 3.6280 3031 1916 A 11 PHE H A 9 GLN H 1.0 1.994 6.4500 3032 1917 A 85 GLN H A 86 GLN H 1.0 1.779 3.5590 3033 1918 A 84 ALA H A 85 GLN H 1.0 1.733 3.3410 3034 1919 A 7 MET H A 7 MET HA 1.0 1.856 3.9980 3035 1920 A 7 MET H A 7 MET HBx 1.0 1.731 3.3330 3036 1921 A 7 MET H A 7 MET HBy 1.0 1.709 3.2410 3037 1922 A 7 MET H A 7 MET HG3 1.0 1.986 6.7000 3038 1923 A 7 MET H A 6 VAL HGx% 1.0 1.981 3.7730 3039 1924 A 32 VAL H A 32 VAL HGy% 1.0 1.881 4.1650 3040 1925 A 32 VAL HA A 32 VAL H 1.0 1.890 4.2300 3041 1926 A 86 GLN HE21 A 86 GLN HE22 1.0 1.206 1.7520 3042 1927 A 85 GLN H A 83 TYR H 1.0 1.971 6.9930 3043 1928 A 46 LEU H A 45 SER H 1.0 1.996 5.6460 3044 1929 A 45 SER HBx A 46 LEU H 1.0 1.998 6.2600 3045 1930 A 45 SER HBy A 46 LEU H 1.0 1.898 4.2960 3046 1931 A 46 LEU H A 44 SER HA 1.0 1.895 7.9350 3047 1932 A 46 LEU H A 44 SER HBx 1.0 1.999 6.1670 3048 1933 A 46 LEU H A 43 LEU HA 1.0 1.861 8.2510 3049 1934 A 46 LEU HBy A 46 LEU H 1.0 2.256 3.3760 3050 1934 A 46 LEU HBx A 46 LEU H 1.0 2.256 3.3760 3051 1935 A 46 LEU H A 44 SER H 1.0 1.855 8.2970 3052 1936 A 46 LEU HA A 46 LEU H 1.0 1.823 3.7930 3053 1937 A 51 LEU H A 52 ILE H 1.0 1.821 3.7830 3054 1938 A 52 ILE H A 53 SER H 1.0 1.796 3.6480 3055 1939 A 0 PHE H A -1 PRO HBx 1.0 1.994 5.5500 3056 1940 A 8 ASP H A 7 MET HA 1.0 1.851 3.9650 3057 1941 A 12 ASP H A 11 PHE HA 1.0 1.986 5.3440 3058 1942 A 12 ASP H A 13 GLN H 1.0 1.821 3.7870 3059 1943 A 47 ASP H A 44 SER H 1.0 1.987 5.3550 3060 1944 A 48 LEU H A 44 SER H 1.0 2.000 5.9860 3061 1945 A -2 ASP HBx A 1 THR H 1.0 1.982 5.2700 3062 1946 A 88 VAL HGx% A 90 GLY H 1.0 1.914 4.4260 3063 1947 A 17 GLN HE22 A 17 GLN HE21 1.0 1.434 2.3120 3064 1948 A 56 GLU HBx A 56 GLU H 1.0 1.730 3.3320 3065 1949 A 56 GLU HBx A 57 ALA H 1.0 1.824 3.8020 3066 1950 A 5 GLN H A 6 VAL HGx% 1.0 1.999 6.1590 3067 1951 A 86 GLN HG2 A 86 GLN HE22 1.0 1.980 6.8200 3068 1951 A 86 GLN HG3 A 86 GLN HE22 1.0 1.980 6.8200 3069 1952 A 21 VAL HGy% A 54 ASN HD21 1.0 2.000 6.1400 3070 1953 A 54 ASN HD21 A 50 THR HG2% 1.0 2.300 5.4400 3071 1954 A 21 VAL HGy% A 54 ASN HD22 1.0 2.000 6.1400 3072 1955 A 50 THR HG2% A 54 ASN HD22 1.0 2.300 5.4400 3073 1956 A 58 VAL HGy% A 17 GLN HE22 1.0 2.300 5.4400 3074 1957 A 58 VAL HGy% A 17 GLN HE21 1.0 2.300 5.4400 3075 1958 A 55 LEU HDx% A 59 TYR HD2 1.0 2.300 4.4400 3076 1958 A 55 LEU HDx% A 59 TYR HD1 1.0 2.300 4.4400 3077 1959 A 55 LEU HDx% A 59 TYR HE1 1.0 2.100 4.2400 3078 1959 A 55 LEU HDx% A 59 TYR HE2 1.0 2.100 4.2400 3079 1960 A 59 TYR HE2 A 55 LEU HBy 1.0 3.500 5.6400 3080 1960 A 59 TYR HE1 A 55 LEU HBy 1.0 3.500 5.6400 3081 1961 A 79 LEU HDy% A 83 TYR HE1 1.0 2.300 4.4400 3082 1961 A 79 LEU HDy% A 83 TYR HE2 1.0 2.300 4.4400 3083 1962 A 83 TYR HE1 A 61 THR HG2% 1.0 3.000 5.1400 3084 1962 A 61 THR HG2% A 86 GLN HE21 1.0 3.000 5.1400 3085 1962 A 83 TYR HE2 A 61 THR HG2% 1.0 3.000 5.1400 3086 1963 A 83 TYR HD1 A 61 THR HG2% 1.0 2.600 4.7400 3087 1963 A 83 TYR HD2 A 61 THR HG2% 1.0 2.600 4.7400 3088 1963 A 59 TYR HD1 A 61 THR HG2% 1.0 2.600 4.7400 3089 1963 A 59 TYR HD2 A 61 THR HG2% 1.0 2.600 4.7400 3090 1964 A 34 ILE HD1% A 7 MET HE% 1.0 2.000 4.1400 3091 1965 A 34 ILE HD1% A 7 MET HE% 1.0 2.000 4.1400 3092 1966 A 58 VAL HGx% A 13 GLN HE22 1.0 2.500 5.6400 3093 1967 A 58 VAL HGx% A 13 GLN HE21 1.0 2.500 5.6400 3094 1968 A 55 LEU HDy% A 83 TYR HD2 1.0 1.955 4.8350 3095 1968 A 55 LEU HDy% A 83 TYR HD1 1.0 1.955 4.8350 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 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 1 THR O A 5 GLN N 1.0 2.3 3.3 2 2 A 2 LEU O A 6 VAL N 1.0 2.3 3.3 3 3 A 3 ASN O A 7 MET N 1.0 2.3 3.3 4 4 A 4 HIS O A 8 ASP N 1.0 2.3 3.3 5 5 A 5 GLN O A 9 GLN N 1.0 2.3 3.3 6 6 A 6 VAL O A 10 VAL N 1.0 2.3 3.3 7 7 A 7 MET O A 11 PHE N 1.0 2.3 3.3 8 8 A 8 ASP O A 12 ASP N 1.0 2.3 3.3 9 9 A 10 VAL O A 14 VAL N 1.0 2.3 3.3 10 10 A 11 PHE O A 15 GLU N 1.0 2.3 3.3 11 11 A 12 ASP O A 16 HIS N 1.0 2.3 3.3 12 12 A 13 GLN O A 17 GLN N 1.0 2.3 3.3 13 13 A 14 VAL O A 18 ILE N 1.0 2.3 3.3 14 14 A 15 GLU O A 19 ALA N 1.0 2.3 3.3 15 15 A 16 HIS O A 20 GLN N 1.0 2.3 3.3 16 16 A 17 GLN O A 21 VAL N 1.0 2.3 3.3 17 17 A 18 ILE O A 22 LEU N 1.0 2.3 3.3 18 18 A 19 ALA O A 23 GLY N 1.0 2.3 3.3 19 19 A 20 GLN O A 24 ALA N 1.0 2.3 3.3 20 20 A 21 VAL O A 25 LYS N 1.0 2.3 3.3 21 21 A 47 ASP O A 50 THR N 1.0 2.3 3.3 22 22 A 48 LEU O A 52 ILE N 1.0 2.3 3.3 23 23 A 49 ALA O A 53 SER N 1.0 2.3 3.3 24 24 A 50 THR O A 54 ASN N 1.0 2.3 3.3 25 25 A 51 LEU O A 55 LEU N 1.0 2.3 3.3 26 26 A 52 ILE O A 56 GLU N 1.0 2.3 3.3 27 27 A 53 SER O A 57 ALA N 1.0 2.3 3.3 28 28 A 55 LEU O A 59 TYR N 1.0 2.3 3.3 29 29 A 76 VAL O A 80 ALA N 1.0 2.3 3.3 30 30 A 77 ALA O A 81 ARG N 1.0 2.3 3.3 31 31 A 80 ALA O A 84 ALA N 1.0 2.3 3.3 32 32 A 81 ARG O A 85 GLN N 1.0 2.3 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 -3 ILE C A -2 ASP N A -2 ASP CA A -2 ASP C 1.0 -120.0 -21.00 PHI 2 2 A -2 ASP N A -2 ASP CA A -2 ASP C A -1 PRO N 1.0 90.0 198.94 PSI 3 3 A -2 ASP C A -1 PRO N A -1 PRO CA A -1 PRO C 1.0 -100.0 -24.58 PHI 4 4 A -1 PRO N A -1 PRO CA A -1 PRO C A 0 PHE N 1.0 -60.0 1.02 PSI 5 5 A -1 PRO C A 0 PHE N A 0 PHE CA A 0 PHE C 1.0 -120.0 -24.90 PHI 6 6 A 0 PHE N A 0 PHE CA A 0 PHE C A 1 THR N 1.0 -70.0 22.38 PSI 7 7 A 0 PHE C A 1 THR N A 1 THR CA A 1 THR C 1.0 -120.0 -30.12 PHI 8 8 A 1 THR N A 1 THR CA A 1 THR C A 2 LEU N 1.0 -50.0 17.88 PSI 9 9 A 1 THR C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -130.0 -44.72 PHI 10 10 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 ASN N 1.0 -40.0 29.56 PSI 11 11 A 2 LEU C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -90.0 -24.16 PHI 12 12 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 HIS N 1.0 -70.0 1.16 PSI 13 13 A 3 ASN C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -90.0 -39.14 PHI 14 14 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 GLN N 1.0 -70.0 -13.94 PSI 15 15 A 4 HIS C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -90.0 -36.12 PHI 16 16 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 VAL N 1.0 -70.0 -5.64 PSI 17 17 A 5 GLN C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -90.0 -35.36 PHI 18 18 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 MET N 1.0 -70.0 -16.18 PSI 19 19 A 6 VAL C A 7 MET N A 7 MET CA A 7 MET C 1.0 -90.0 -39.24 PHI 20 20 A 7 MET N A 7 MET CA A 7 MET C A 8 ASP N 1.0 -60.0 -12.10 PSI 21 21 A 7 MET C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -90.0 -39.66 PHI 22 22 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 GLN N 1.0 -70.0 -19.84 PSI 23 23 A 8 ASP C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -90.0 -39.76 PHI 24 24 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 VAL N 1.0 -70.0 -18.64 PSI 25 25 A 9 GLN C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -90.0 -39.84 PHI 26 26 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 PHE N 1.0 -60.0 -29.94 PSI 27 27 A 10 VAL C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -80.0 -47.36 PHI 28 28 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ASP N 1.0 -70.0 -16.76 PSI 29 29 A 11 PHE C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -90.0 -36.54 PHI 30 30 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLN N 1.0 -70.0 -17.66 PSI 31 31 A 12 ASP C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -90.0 -39.78 PHI 32 32 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 VAL N 1.0 -70.0 -17.62 PSI 33 33 A 13 GLN C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -90.0 -39.38 PHI 34 34 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLU N 1.0 -70.0 -18.60 PSI 35 35 A 14 VAL C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -90.0 -38.32 PHI 36 36 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 HIS N 1.0 -70.0 -6.96 PSI 37 37 A 15 GLU C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -90.0 -39.40 PHI 38 38 A 16 HIS N A 16 HIS CA A 16 HIS C A 17 GLN N 1.0 -70.0 -16.16 PSI 39 39 A 16 HIS C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -90.0 -39.34 PHI 40 40 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ILE N 1.0 -70.0 -14.60 PSI 41 41 A 17 GLN C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -90.0 -39.72 PHI 42 42 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ALA N 1.0 -70.0 -19.76 PSI 43 43 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -80.0 -35.22 PHI 44 44 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLN N 1.0 -70.0 -18.30 PSI 45 45 A 19 ALA C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -80.0 -47.28 PHI 46 46 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 VAL N 1.0 -70.0 -18.00 PSI 47 47 A 20 GLN C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -90.0 -39.84 PHI 48 48 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 LEU N 1.0 -70.0 -17.26 PSI 49 49 A 21 VAL C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -90.0 -39.06 PHI 50 50 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLY N 1.0 -70.0 -9.34 PSI 51 51 A 22 LEU C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -90.0 -45.60 PHI 52 52 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ALA N 1.0 -70.0 -2.04 PSI 53 53 A 23 GLY C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -90.0 -40.14 PHI 54 54 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LYS N 1.0 -50.0 0.22 PSI 55 55 A 24 ALA C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -110.0 -54.08 PHI 56 56 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLY N 1.0 -50.0 34.84 PSI 57 57 A 27 GLY C A 28 PRO N A 28 PRO CA A 28 PRO C 1.0 -90.0 -39.38 PHI 58 58 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 LEU N 1.0 120.0 187.62 PSI 59 59 A 28 PRO C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -110.0 -40.78 PHI 60 60 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 VAL N 1.0 110.0 179.82 PSI 61 61 A 29 LEU C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -180.0 22.78 PHI 62 62 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 ALA N 1.0 90.0 208.64 PSI 63 63 A 30 VAL C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -160.0 -4.20 PHI 64 64 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 VAL N 1.0 90.0 166.92 PSI 65 65 A 31 ALA C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -150.0 -77.66 PHI 66 66 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 GLU N 1.0 100.0 150.18 PSI 67 67 A 32 VAL C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -170.0 -57.96 PHI 68 68 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 90.0 178.96 PSI 69 69 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -120.0 -51.26 PHI 70 70 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ASP N 1.0 -40.0 16.10 PSI 71 71 A 34 ILE C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -130.0 -58.62 PHI 72 72 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 SER N 1.0 -40.0 43.58 PSI 73 73 A 35 ASP C A 36 SER N A 36 SER CA A 36 SER C 1.0 -90.0 -40.02 PHI 74 74 A 36 SER N A 36 SER CA A 36 SER C A 37 ARG N 1.0 110.0 160.64 PSI 75 75 A 36 SER C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -110.0 -26.08 PHI 76 76 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 PHE N 1.0 110.0 184.96 PSI 77 77 A 37 ARG C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -90.0 -25.10 PHI 78 78 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 SER N 1.0 -70.0 -10.68 PSI 79 79 A 38 PHE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -90.0 -39.64 PHI 80 80 A 39 SER N A 39 SER CA A 39 SER C A 40 ASP N 1.0 -70.0 -16.82 PSI 81 81 A 39 SER C A 40 ASP N A 40 ASP CA A 40 ASP C 1.0 -80.0 -49.92 PHI 82 82 A 40 ASP N A 40 ASP CA A 40 ASP C A 41 LEU N 1.0 -50.0 -0.08 PSI 83 83 A 40 ASP C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -120.0 -68.80 PHI 84 84 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -20.0 28.24 PSI 85 85 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 40.0 116.54 PHI 86 86 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LEU N 1.0 -10.0 53.46 PSI 87 87 A 42 GLY C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -120.0 -54.64 PHI 88 88 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 SER N 1.0 100.0 170.14 PSI 89 89 A 43 LEU C A 44 SER N A 44 SER CA A 44 SER C 1.0 -100.0 -47.04 PHI 90 90 A 44 SER N A 44 SER CA A 44 SER C A 45 SER N 1.0 120.0 189.16 PSI 91 91 A 44 SER C A 45 SER N A 45 SER CA A 45 SER C 1.0 -90.0 -21.26 PHI 92 92 A 45 SER N A 45 SER CA A 45 SER C A 46 LEU N 1.0 -70.0 -19.62 PSI 93 93 A 45 SER C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -80.0 -40.06 PHI 94 94 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -70.0 -18.32 PSI 95 95 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -90.0 -33.16 PHI 96 96 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 LEU N 1.0 -70.0 -19.58 PSI 97 97 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -90.0 -41.16 PHI 98 98 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 ALA N 1.0 -60.0 -29.36 PSI 99 99 A 48 LEU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -90.0 -39.64 PHI 100 100 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 THR N 1.0 -70.0 -3.00 PSI 101 101 A 49 ALA C A 50 THR N A 50 THR CA A 50 THR C 1.0 -90.0 -40.24 PHI 102 102 A 50 THR N A 50 THR CA A 50 THR C A 51 LEU N 1.0 -70.0 -19.42 PSI 103 103 A 50 THR C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -90.0 -35.56 PHI 104 104 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ILE N 1.0 -70.0 -9.78 PSI 105 105 A 51 LEU C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -90.0 -37.30 PHI 106 106 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 SER N 1.0 -70.0 -19.82 PSI 107 107 A 52 ILE C A 53 SER N A 53 SER CA A 53 SER C 1.0 -90.0 -37.94 PHI 108 108 A 53 SER N A 53 SER CA A 53 SER C A 54 ASN N 1.0 -70.0 -17.02 PSI 109 109 A 53 SER C A 54 ASN N A 54 ASN CA A 54 ASN C 1.0 -90.0 -39.80 PHI 110 110 A 54 ASN N A 54 ASN CA A 54 ASN C A 55 LEU N 1.0 -70.0 -18.46 PSI 111 111 A 54 ASN C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -90.0 -39.72 PHI 112 112 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 GLU N 1.0 -70.0 -14.96 PSI 113 113 A 55 LEU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -90.0 -38.16 PHI 114 114 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ALA N 1.0 -70.0 -19.32 PSI 115 115 A 56 GLU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -90.0 -38.84 PHI 116 116 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 VAL N 1.0 -70.0 -1.96 PSI 117 117 A 57 ALA C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -100.0 -48.04 PHI 118 118 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 TYR N 1.0 -70.0 -5.46 PSI 119 119 A 58 VAL C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -110.0 -27.58 PHI 120 120 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 GLY N 1.0 -50.0 12.18 PSI 121 121 A 59 TYR C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 50.0 100.56 PHI 122 122 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 THR N 1.0 -30.0 48.48 PSI 123 123 A 60 GLY C A 61 THR N A 61 THR CA A 61 THR C 1.0 -170.0 -72.98 PHI 124 124 A 61 THR N A 61 THR CA A 61 THR C A 62 ASP N 1.0 100.0 183.18 PSI 125 125 A 62 ASP C A 63 PRO N A 63 PRO CA A 63 PRO C 1.0 -94.0 -53.04 PHI 126 126 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 PHE N 1.0 117.0 173.54 PSI 127 127 A 63 PRO C A 64 PHE N A 64 PHE CA A 64 PHE C 1.0 -130.0 -13.10 PHI 128 128 A 64 PHE N A 64 PHE CA A 64 PHE C A 65 ALA N 1.0 -40.0 10.24 PSI 129 129 A 64 PHE C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -110.0 -38.02 PHI 130 130 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ASP N 1.0 -70.0 27.08 PSI 131 131 A 65 ALA C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -110.0 -40.10 PHI 132 132 A 66 ASP N A 66 ASP CA A 66 ASP C A 67 ALA N 1.0 -40.0 10.00 PSI 133 133 A 66 ASP C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -110.0 -36.70 PHI 134 134 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 VAL N 1.0 -70.0 28.00 PSI 135 135 A 67 ALA C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -110.0 -31.92 PHI 136 136 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ALA N 1.0 -70.0 9.56 PSI 137 137 A 69 ALA C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -100.0 -43.04 PHI 138 138 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 THR N 1.0 -50.0 13.06 PSI 139 139 A 70 ILE C A 71 THR N A 71 THR CA A 71 THR C 1.0 -90.0 -39.96 PHI 140 140 A 71 THR N A 71 THR CA A 71 THR C A 72 SER N 1.0 -40.0 9.20 PSI 141 141 A 71 THR C A 72 SER N A 72 SER CA A 72 SER C 1.0 -120.0 -50.78 PHI 142 142 A 72 SER N A 72 SER CA A 72 SER C A 73 ILE N 1.0 -30.0 20.18 PSI 143 143 A 72 SER C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -140.0 -9.80 PHI 144 144 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 VAL N 1.0 90.0 196.38 PSI 145 145 A 73 ILE C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -130.0 -58.00 PHI 146 146 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 THR N 1.0 -60.0 42.44 PSI 147 147 A 74 VAL C A 75 THR N A 75 THR CA A 75 THR C 1.0 -170.0 -83.58 PHI 148 148 A 75 THR N A 75 THR CA A 75 THR C A 76 VAL N 1.0 110.0 184.50 PSI 149 149 A 75 THR C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -80.0 -47.64 PHI 150 150 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ALA N 1.0 -70.0 -1.40 PSI 151 151 A 76 VAL C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -90.0 -24.98 PHI 152 152 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 ASP N 1.0 -70.0 -16.52 PSI 153 153 A 77 ALA C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -90.0 -39.76 PHI 154 154 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 LEU N 1.0 -70.0 -17.84 PSI 155 155 A 78 ASP C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -80.0 -37.00 PHI 156 156 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ALA N 1.0 -70.0 -18.54 PSI 157 157 A 79 LEU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -90.0 -39.38 PHI 158 158 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ARG N 1.0 -70.0 -11.60 PSI 159 159 A 80 ALA C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -90.0 -39.28 PHI 160 160 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ALA N 1.0 -70.0 -18.38 PSI 161 161 A 81 ARG C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -90.0 -35.34 PHI 162 162 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 TYR N 1.0 -70.0 -4.78 PSI 163 163 A 82 ALA C A 83 TYR N A 83 TYR CA A 83 TYR C 1.0 -90.0 -58.68 PHI 164 164 A 83 TYR N A 83 TYR CA A 83 TYR C A 84 ALA N 1.0 -60.0 -10.02 PSI 165 165 A 83 TYR C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -90.0 -39.00 PHI 166 166 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLN N 1.0 -60.0 8.40 PSI 167 167 A 84 ALA C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -130.0 -59.58 PHI 168 168 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 GLN N 1.0 -40.0 29.82 PSI 169 169 A 85 GLN C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -90.0 -21.12 PHI 170 170 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLY N 1.0 110.0 160.22 PSI 171 171 A 86 GLN C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 40.0 128.82 PHI 172 172 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 VAL N 1.0 -30.0 59.62 PSI 173 173 A 87 GLY C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -160.0 -19.00 PHI 174 174 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 PRO N 1.0 90.0 163.46 PSI 175 175 A 88 VAL C A 89 PRO N A 89 PRO CA A 89 PRO C 1.0 -90.0 -20.08 PHI 176 176 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 GLY N 1.0 110.0 160.02 PSI 177 177 A 90 GLY C A 91 PRO N A 91 PRO CA A 91 PRO C 1.0 -90.0 -41.46 PHI 178 178 A 91 PRO N A 91 PRO CA A 91 PRO C A 92 SER N 1.0 120.0 171.60 PSI 179 179 A 91 PRO C A 92 SER N A 92 SER CA A 92 SER C 1.0 -100.0 -50.12 PHI 180 180 A 92 SER N A 92 SER CA A 92 SER C A 93 PRO N 1.0 120.0 190.00 PSI 181 181 A 92 SER C A 93 PRO N A 93 PRO CA A 93 PRO C 1.0 -90.0 -43.30 PHI 182 182 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 ASP N 1.0 -40.0 9.92 PSI 183 183 A 94 ASP C A 95 PRO N A 95 PRO CA A 95 PRO C 1.0 -100.0 -28.26 PHI 184 184 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 LEU N 1.0 -50.0 17.42 PSI 185 185 A 95 PRO C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -90.0 -20.64 PHI 186 186 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 ASP N 1.0 -50.0 -19.12 PSI 187 187 A 96 LEU C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -100.0 -38.84 PHI 188 188 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 ALA N 1.0 -70.0 1.36 PSI 189 189 A 97 ASP C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -90.0 -37.66 PHI 190 190 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 GLN N 1.0 -70.0 4.66 PSI 191 191 A 98 ALA C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -90.0 -38.74 PHI 192 192 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 LEU N 1.0 -70.0 18.56 PSI 193 193 A 100 LEU C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -100.0 -16.62 PHI 194 194 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 ASP N 1.0 -60.0 -1.42 PSI 195 195 A 101 ARG C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -110.0 -30.78 PHI 196 196 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LEU N 1.0 -70.0 14.56 PSI stop_ save_