data_nef_c16273_2kig save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY . . . 2 A 2 PRO . . . 3 A 3 LEU . . . 4 A 4 GLY . . . 5 A 5 SER . . . 6 A 6 MET . . . 7 A 7 ASP . . . 8 A 8 GLN . . . 9 A 9 SER . . . 10 A 10 VAL . . . 11 A 11 ALA . . . 12 A 12 ILE . . . 13 A 13 GLN . . . 14 A 14 GLU . . . 15 A 15 THR . . . 16 A 16 LEU . . . 17 A 17 VAL . . . 18 A 18 GLU . . . 19 A 19 GLY . . . 20 A 20 GLU . . . 21 A 21 TYR . . . 22 A 22 CYS . . . 23 A 23 VAL . . . 24 A 24 ILE . . . 25 A 25 ALA . . . 26 A 26 VAL . . . 27 A 27 GLN . . . 28 A 28 GLY . . . 29 A 29 VAL . . . 30 A 30 LEU . . . 31 A 31 CYS . . . 32 A 32 LYS . . . 33 A 33 GLY . . . 34 A 34 ASP . . . 35 A 35 SER . . . 36 A 36 ARG . . . 37 A 37 GLN . . . 38 A 38 SER . . . 39 A 39 ARG . . . 40 A 40 LEU . . . 41 A 41 LEU . . . 42 A 42 GLY . . . 43 A 43 LEU . . . 44 A 44 VAL . . . 45 A 45 ARG . . . 46 A 46 TYR . . . 47 A 47 ARG . . . 48 A 48 LEU . . . 49 A 49 GLU . . . 50 A 50 ASN . . . 51 A 51 ASP . . . 52 A 52 ALA . . . 53 A 53 GLN . . . 54 A 54 GLU . . . 55 A 55 HIS . . . 56 A 56 ALA . . . 57 A 57 LEU . . . 58 A 58 PHE . . . 59 A 59 LEU . . . 60 A 60 TYR . . . 61 A 61 THR . . . 62 A 62 HIS . . . 63 A 63 ARG . . . 64 A 64 ARG . . . 65 A 65 MET . . . 66 A 66 ALA . . . 67 A 67 ILE . . . 68 A 68 THR . . . 69 A 69 GLY . . . 70 A 70 ASP . . . 71 A 71 ASP . . . 72 A 72 VAL . . . 73 A 73 SER . . . 74 A 74 LEU . . . 75 A 75 ASP . . . 76 A 76 GLN . . . 77 A 77 ILE . . . 78 A 78 VAL . . . 79 A 79 PRO . . . 80 A 80 LEU . . . 81 A 81 SER . . . 82 A 82 LYS . . . 83 A 83 ASP . . . 84 A 84 PHE . . . 85 A 85 MET . . . 86 A 86 LEU . . . 87 A 87 GLU . . . 88 A 88 GLU . . . 89 A 89 VAL . . . 90 A 90 SER . . . 91 A 91 PRO . . . 92 A 92 ASP . . . 93 A 93 GLY . . . 94 A 94 GLU . . . 95 A 95 LEU . . . 96 A 96 TYR . . . 97 A 97 ILE . . . 98 A 98 LEU . . . 99 A 99 GLY . . . 100 A 100 SER . . . 101 A 101 ASP . . . 102 A 102 VAL . . . 103 A 103 THR . . . 104 A 104 VAL . . . 105 A 105 GLN . . . 106 A 106 LEU . . . 107 A 107 ASN . . . 108 A 108 THR . . . 109 A 109 ALA . . . 110 A 110 GLU . . . 111 A 111 LEU . . . 112 A 112 LYS . . . 113 A 113 LEU . . . 114 A 114 VAL . . . 115 A 115 PHE . . . 116 A 116 GLN . . . 117 A 117 LEU . . . 118 A 118 PRO . . . 119 A 119 PHE . . . 120 A 120 GLY . . . 121 A 121 SER . . . 122 A 122 HIS . . . 123 A 123 THR . . . 124 A 124 ARG . . . 125 A 125 THR . . . 126 A 126 PHE . . . 127 A 127 LEU . . . 128 A 128 GLN . . . 129 A 129 GLU . . . 130 A 130 VAL . . . 131 A 131 ALA . . . 132 A 132 ARG . . . 133 A 133 ALA . . . 134 A 134 CYS . . . 135 A 135 PRO . . . 136 A 136 GLY . . . 137 A 137 PHE . . . 138 A 138 ASP . . . 139 A 139 PRO . . . 140 A 140 GLU . . . 141 A 141 THR . . . 142 A 142 ARG . . . 143 A 143 ASP . . . 144 A 144 PRO . . . 145 A 145 GLU . . . 146 A 146 PHE . . . 147 A 147 GLU . . . 148 A 148 TRP . . . 149 A 149 LEU . . . 150 A 150 SER . . . 151 A 151 ARG . . . 152 A 152 HIS . . . 153 A 153 THR . . . 154 A 154 CYS . . . 155 A 155 ALA . . . 156 A 156 GLU . . . 157 A 157 PRO . . . 158 A 158 ASP . . . 159 A 159 ALA . . . 160 A 160 GLU . . . 161 A 161 SER . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAy H 1 3.894 0.005 A 1 GLY HAx H 1 3.528 0.002 A 1 GLY CA C 13 43.108 0.002 A 2 PRO HA H 1 4.455 0.005 A 2 PRO HBx H 1 1.932 0.007 A 2 PRO HBy H 1 2.286 0.006 A 2 PRO HDx H 1 3.551 0.007 A 2 PRO HDy H 1 3.551 0.007 A 2 PRO HGx H 1 1.995 0.006 A 2 PRO HGy H 1 1.995 0.006 A 2 PRO C C 13 177.007 0.007 A 2 PRO CA C 13 63.216 0.051 A 2 PRO CB C 13 32.333 0.040 A 2 PRO CD C 13 49.694 0.005 A 2 PRO CG C 13 27.199 0.064 A 3 LEU H H 1 8.543 0.006 A 3 LEU HA H 1 4.332 0.009 A 3 LEU HBy H 1 1.650 0.009 A 3 LEU HBx H 1 1.577 0.008 A 3 LEU HDx% H 1 0.856 0.006 A 3 LEU HDy% H 1 0.890 0.005 A 3 LEU HG H 1 1.634 0.009 A 3 LEU C C 13 177.866 0.024 A 3 LEU CA C 13 55.444 0.015 A 3 LEU CB C 13 42.328 0.032 A 3 LEU CDx C 13 23.548 0.063 A 3 LEU CDy C 13 25.009 0.002 A 3 LEU CG C 13 27.131 0.002 A 3 LEU N N 15 122.092 0.023 A 4 GLY H H 1 8.396 0.003 A 4 GLY HAx H 1 3.938 0.009 A 4 GLY HAy H 1 3.938 0.009 A 4 GLY C C 13 174.180 0.000 A 4 GLY CA C 13 45.353 0.026 A 4 GLY N N 15 109.601 0.014 A 5 SER H H 1 8.146 0.005 A 5 SER HA H 1 4.383 0.008 A 5 SER HBx H 1 3.825 0.003 A 5 SER HBy H 1 3.825 0.003 A 5 SER C C 13 173.888 0.045 A 5 SER CA C 13 58.432 0.036 A 5 SER CB C 13 63.839 0.046 A 5 SER N N 15 115.404 0.017 A 6 MET H H 1 8.317 0.005 A 6 MET HA H 1 4.430 0.008 A 6 MET HBy H 1 2.016 0.006 A 6 MET HBx H 1 1.906 0.001 A 6 MET HGx H 1 2.447 0.006 A 6 MET HGy H 1 2.531 0.003 A 6 MET C C 13 175.681 0.007 A 6 MET CA C 13 55.576 0.041 A 6 MET CB C 13 32.777 0.072 A 6 MET CG C 13 32.211 0.018 A 6 MET N N 15 121.570 0.061 A 7 ASP H H 1 8.083 0.007 A 7 ASP HA H 1 4.570 0.006 A 7 ASP HBx H 1 2.538 0.008 A 7 ASP HBy H 1 2.751 0.007 A 7 ASP C C 13 172.067 0.000 A 7 ASP CA C 13 54.269 0.060 A 7 ASP CB C 13 41.484 0.034 A 7 ASP N N 15 121.010 0.040 A 8 GLN H H 1 8.391 0.006 A 8 GLN HA H 1 4.220 0.006 A 8 GLN HBx H 1 1.644 0.006 A 8 GLN HBy H 1 2.030 0.003 A 8 GLN HE2y H 1 7.242 0.003 A 8 GLN HE2x H 1 6.605 0.002 A 8 GLN HGx H 1 2.224 0.006 A 8 GLN HGy H 1 2.224 0.006 A 8 GLN C C 13 176.072 0.012 A 8 GLN CA C 13 57.322 0.072 A 8 GLN CB C 13 28.237 0.040 A 8 GLN CG C 13 34.258 0.029 A 8 GLN N N 15 122.791 0.072 A 8 GLN NE2 N 15 110.888 0.028 A 9 SER H H 1 8.387 0.004 A 9 SER HA H 1 3.923 0.004 A 9 SER HBx H 1 3.762 0.003 A 9 SER HBy H 1 3.801 0.005 A 9 SER C C 13 175.537 0.014 A 9 SER CA C 13 61.709 0.043 A 9 SER CB C 13 62.960 0.120 A 9 SER N N 15 114.743 0.049 A 10 VAL H H 1 7.505 0.004 A 10 VAL HA H 1 3.595 0.006 A 10 VAL HB H 1 2.022 0.004 A 10 VAL HGx% H 1 0.981 0.003 A 10 VAL HGy% H 1 0.908 0.003 A 10 VAL C C 13 177.565 0.019 A 10 VAL CA C 13 66.137 0.029 A 10 VAL CB C 13 31.529 0.037 A 10 VAL CGy C 13 22.403 0.025 A 10 VAL CGx C 13 21.091 0.003 A 10 VAL N N 15 122.642 0.041 A 11 ALA H H 1 7.392 0.006 A 11 ALA HA H 1 3.720 0.015 A 11 ALA HB% H 1 1.005 0.011 A 11 ALA C C 13 179.065 0.070 A 11 ALA CA C 13 54.823 0.069 A 11 ALA CB C 13 17.803 0.041 A 11 ALA N N 15 121.184 0.078 A 12 ILE H H 1 6.873 0.014 A 12 ILE HA H 1 3.033 0.010 A 12 ILE HB H 1 1.608 0.007 A 12 ILE HD1% H 1 0.408 0.005 A 12 ILE HG1x H 1 -0.082 0.011 A 12 ILE HG1y H 1 1.140 0.005 A 12 ILE HG2% H 1 0.657 0.006 A 12 ILE C C 13 179.662 0.028 A 12 ILE CA C 13 64.707 0.063 A 12 ILE CB C 13 37.685 0.090 A 12 ILE CD1 C 13 13.732 0.033 A 12 ILE CG1 C 13 27.841 0.056 A 12 ILE CG2 C 13 15.819 0.056 A 12 ILE N N 15 113.141 0.110 A 13 GLN H H 1 8.844 0.010 A 13 GLN HA H 1 3.585 0.012 A 13 GLN HBx H 1 1.984 0.003 A 13 GLN HBy H 1 1.984 0.003 A 13 GLN HE2x H 1 7.131 0.005 A 13 GLN HE2y H 1 7.601 0.008 A 13 GLN HGy H 1 2.342 0.010 A 13 GLN HGx H 1 2.125 0.006 A 13 GLN C C 13 177.751 0.002 A 13 GLN CA C 13 58.680 0.027 A 13 GLN CB C 13 28.358 0.065 A 13 GLN CG C 13 34.573 0.038 A 13 GLN N N 15 122.833 0.034 A 13 GLN NE2 N 15 116.287 0.056 A 14 GLU H H 1 7.520 0.004 A 14 GLU HA H 1 4.143 0.006 A 14 GLU HBy H 1 2.173 0.004 A 14 GLU HBx H 1 2.095 0.002 A 14 GLU HGy H 1 2.637 0.009 A 14 GLU HGx H 1 2.315 0.004 A 14 GLU C C 13 177.406 0.020 A 14 GLU CA C 13 59.032 0.074 A 14 GLU CB C 13 29.962 0.041 A 14 GLU CG C 13 36.729 0.052 A 14 GLU N N 15 115.595 0.035 A 15 THR H H 1 8.024 0.008 A 15 THR HA H 1 4.611 0.000 A 15 THR HB H 1 4.671 0.001 A 15 THR HG1 H 1 5.720 0.001 A 15 THR HG2% H 1 1.360 0.004 A 15 THR C C 13 174.651 0.017 A 15 THR CA C 13 62.089 0.050 A 15 THR CB C 13 70.971 0.007 A 15 THR CG2 C 13 22.168 0.016 A 15 THR N N 15 108.506 0.030 A 16 LEU H H 1 7.324 0.003 A 16 LEU HA H 1 4.729 0.006 A 16 LEU HBy H 1 2.150 0.005 A 16 LEU HBx H 1 1.873 0.008 A 16 LEU HDx% H 1 0.534 0.004 A 16 LEU HDy% H 1 0.648 0.003 A 16 LEU HG H 1 1.991 0.007 A 16 LEU C C 13 177.350 0.002 A 16 LEU CA C 13 54.522 0.056 A 16 LEU CB C 13 40.305 0.036 A 16 LEU CDy C 13 27.059 0.042 A 16 LEU CDx C 13 21.678 0.047 A 16 LEU CG C 13 25.861 0.011 A 16 LEU N N 15 122.922 0.041 A 17 VAL H H 1 8.418 0.004 A 17 VAL HA H 1 4.644 0.007 A 17 VAL HB H 1 2.293 0.005 A 17 VAL HGx% H 1 0.808 0.005 A 17 VAL HGy% H 1 0.916 0.007 A 17 VAL C C 13 175.849 0.018 A 17 VAL CA C 13 60.141 0.058 A 17 VAL CB C 13 33.158 0.026 A 17 VAL CGx C 13 19.009 0.017 A 17 VAL CGy C 13 21.684 0.032 A 17 VAL N N 15 114.816 0.033 A 18 GLU H H 1 8.259 0.007 A 18 GLU HA H 1 4.006 0.006 A 18 GLU HBy H 1 2.052 0.005 A 18 GLU HBx H 1 1.972 0.008 A 18 GLU HGx H 1 2.296 0.007 A 18 GLU HGy H 1 2.296 0.007 A 18 GLU C C 13 176.864 0.009 A 18 GLU CA C 13 58.930 0.021 A 18 GLU CB C 13 29.660 0.023 A 18 GLU CG C 13 35.980 0.020 A 18 GLU N N 15 120.673 0.042 A 19 GLY H H 1 8.638 0.004 A 19 GLY HAx H 1 3.485 0.006 A 19 GLY HAy H 1 4.260 0.006 A 19 GLY C C 13 173.709 0.001 A 19 GLY CA C 13 45.182 0.026 A 19 GLY N N 15 112.940 0.043 A 20 GLU H H 1 7.975 0.012 A 20 GLU HA H 1 4.865 0.007 A 20 GLU HBx H 1 1.566 0.013 A 20 GLU HBy H 1 2.686 0.014 A 20 GLU HGx H 1 2.178 0.002 A 20 GLU HGy H 1 2.284 0.001 A 20 GLU C C 13 176.603 0.012 A 20 GLU CA C 13 54.809 0.031 A 20 GLU CB C 13 32.325 0.071 A 20 GLU N N 15 118.378 0.048 A 21 TYR H H 1 8.915 0.005 A 21 TYR HA H 1 4.975 0.009 A 21 TYR HBy H 1 2.843 0.009 A 21 TYR HBx H 1 2.666 0.008 A 21 TYR HDx H 1 6.839 0.006 A 21 TYR HDy H 1 6.839 0.006 A 21 TYR HEx H 1 6.699 0.007 A 21 TYR HEy H 1 6.699 0.007 A 21 TYR C C 13 173.638 0.003 A 21 TYR CA C 13 56.181 0.049 A 21 TYR CB C 13 42.592 0.039 A 21 TYR CDx C 13 132.845 0.058 A 21 TYR CEx C 13 118.510 0.033 A 21 TYR CEy C 13 118.639 0.000 A 21 TYR N N 15 122.757 0.047 A 22 CYS H H 1 8.735 0.005 A 22 CYS HA H 1 4.557 0.005 A 22 CYS HBx H 1 2.157 0.006 A 22 CYS HBy H 1 2.828 0.010 A 22 CYS C C 13 172.116 0.011 A 22 CYS CA C 13 58.224 0.039 A 22 CYS CB C 13 25.909 0.290 A 22 CYS N N 15 127.323 0.064 A 23 VAL H H 1 9.056 0.008 A 23 VAL HA H 1 3.377 0.007 A 23 VAL HB H 1 1.815 0.009 A 23 VAL HGx% H 1 1.131 0.006 A 23 VAL HGy% H 1 0.945 0.005 A 23 VAL C C 13 175.899 0.011 A 23 VAL CA C 13 65.276 0.057 A 23 VAL CB C 13 34.222 0.038 A 23 VAL CGy C 13 22.524 0.061 A 23 VAL CGx C 13 20.542 0.047 A 23 VAL N N 15 131.481 0.035 A 24 ILE H H 1 7.233 0.005 A 24 ILE HA H 1 4.421 0.012 A 24 ILE HB H 1 2.305 0.005 A 24 ILE HD1% H 1 0.711 0.003 A 24 ILE HG1y H 1 1.943 0.006 A 24 ILE HG1x H 1 0.996 0.008 A 24 ILE HG2% H 1 0.805 0.002 A 24 ILE C C 13 170.547 0.016 A 24 ILE CA C 13 60.575 0.040 A 24 ILE CB C 13 38.221 0.034 A 24 ILE CD1 C 13 14.472 0.039 A 24 ILE CG1 C 13 29.120 0.045 A 24 ILE CG2 C 13 15.279 0.033 A 24 ILE N N 15 112.718 0.030 A 25 ALA H H 1 8.554 0.004 A 25 ALA HA H 1 5.682 0.013 A 25 ALA HB% H 1 0.988 0.006 A 25 ALA C C 13 175.269 0.016 A 25 ALA CA C 13 50.701 0.040 A 25 ALA CB C 13 23.748 0.052 A 25 ALA N N 15 128.192 0.037 A 26 VAL H H 1 8.415 0.007 A 26 VAL HA H 1 4.585 0.006 A 26 VAL HB H 1 1.542 0.004 A 26 VAL HGx% H 1 0.359 0.008 A 26 VAL HGy% H 1 0.086 0.007 A 26 VAL C C 13 172.207 0.005 A 26 VAL CA C 13 59.397 0.062 A 26 VAL CB C 13 36.048 0.067 A 26 VAL CGx C 13 20.334 0.021 A 26 VAL CGy C 13 21.065 0.042 A 26 VAL N N 15 115.828 0.039 A 27 GLN H H 1 8.385 0.003 A 27 GLN HA H 1 4.863 0.002 A 27 GLN HBx H 1 1.790 0.010 A 27 GLN HBy H 1 1.988 0.005 A 27 GLN HE2y H 1 7.395 0.002 A 27 GLN HE2x H 1 6.712 0.002 A 27 GLN HGx H 1 2.173 0.004 A 27 GLN HGy H 1 2.244 0.003 A 27 GLN C C 13 174.460 0.008 A 27 GLN CA C 13 54.853 0.049 A 27 GLN CB C 13 30.015 0.022 A 27 GLN CG C 13 33.840 0.000 A 27 GLN N N 15 124.933 0.057 A 27 GLN NE2 N 15 111.146 0.063 A 28 GLY H H 1 8.641 0.010 A 28 GLY HAx H 1 3.615 0.008 A 28 GLY HAy H 1 4.783 0.002 A 28 GLY C C 13 171.730 0.024 A 28 GLY CA C 13 44.986 0.027 A 28 GLY N N 15 108.781 0.027 A 29 VAL H H 1 8.769 0.009 A 29 VAL HA H 1 4.717 0.006 A 29 VAL HB H 1 1.913 0.006 A 29 VAL HGx% H 1 0.803 0.003 A 29 VAL HGy% H 1 0.936 0.003 A 29 VAL C C 13 175.043 0.014 A 29 VAL CA C 13 61.080 0.050 A 29 VAL CB C 13 35.039 0.043 A 29 VAL CGy C 13 22.176 0.023 A 29 VAL CGx C 13 21.177 0.019 A 29 VAL N N 15 118.186 0.045 A 30 LEU H H 1 9.421 0.004 A 30 LEU HA H 1 4.207 0.007 A 30 LEU HBy H 1 1.829 0.008 A 30 LEU HBx H 1 1.141 0.010 A 30 LEU HDx% H 1 0.442 0.005 A 30 LEU HDy% H 1 0.717 0.002 A 30 LEU HG H 1 1.135 0.004 A 30 LEU C C 13 176.385 0.029 A 30 LEU CA C 13 54.344 0.073 A 30 LEU CB C 13 43.683 0.055 A 30 LEU CDx C 13 23.428 0.020 A 30 LEU CDy C 13 26.179 0.052 A 30 LEU CG C 13 27.390 0.000 A 30 LEU N N 15 129.184 0.038 A 31 CYS H H 1 8.732 0.005 A 31 CYS HA H 1 4.815 0.001 A 31 CYS HBy H 1 2.737 0.004 A 31 CYS HBx H 1 2.664 0.003 A 31 CYS C C 13 174.060 0.023 A 31 CYS CA C 13 58.203 0.030 A 31 CYS CB C 13 28.058 0.037 A 31 CYS N N 15 127.798 0.082 A 32 LYS H H 1 7.922 0.011 A 32 LYS HA H 1 4.482 0.010 A 32 LYS HBy H 1 1.692 0.005 A 32 LYS HBx H 1 1.493 0.006 A 32 LYS HDx H 1 1.586 0.007 A 32 LYS HDy H 1 1.586 0.007 A 32 LYS HEx H 1 2.866 0.006 A 32 LYS HEy H 1 2.866 0.006 A 32 LYS HGx H 1 1.249 0.007 A 32 LYS HGy H 1 1.249 0.007 A 32 LYS C C 13 177.572 0.000 A 32 LYS CA C 13 55.353 0.080 A 32 LYS CB C 13 33.559 0.043 A 32 LYS CD C 13 29.430 0.001 A 32 LYS CE C 13 42.060 0.035 A 32 LYS CG C 13 24.687 0.044 A 32 LYS N N 15 126.748 0.072 A 33 GLY H H 1 8.541 0.009 A 33 GLY HAy H 1 3.959 0.016 A 33 GLY HAx H 1 3.650 0.014 A 33 GLY C C 13 174.927 0.004 A 33 GLY CA C 13 47.129 0.030 A 33 GLY N N 15 109.962 0.026 A 34 ASP H H 1 8.830 0.011 A 34 ASP HA H 1 4.592 0.006 A 34 ASP HBx H 1 2.613 0.012 A 34 ASP HBy H 1 2.712 0.007 A 34 ASP C C 13 175.949 0.005 A 34 ASP CA C 13 54.451 0.022 A 34 ASP CB C 13 40.865 0.024 A 34 ASP N N 15 126.161 0.075 A 35 SER H H 1 8.057 0.004 A 35 SER HA H 1 4.556 0.012 A 35 SER HBy H 1 4.013 0.005 A 35 SER HBx H 1 3.908 0.009 A 35 SER C C 13 174.345 0.001 A 35 SER CA C 13 58.143 0.026 A 35 SER CB C 13 64.574 0.072 A 35 SER N N 15 115.603 0.071 A 36 ARG H H 1 8.609 0.007 A 36 ARG HA H 1 4.961 0.012 A 36 ARG HBy H 1 1.718 0.005 A 36 ARG HBx H 1 1.515 0.003 A 36 ARG HDx H 1 3.135 0.003 A 36 ARG HDy H 1 3.135 0.003 A 36 ARG C C 13 175.423 0.009 A 36 ARG CA C 13 54.724 0.028 A 36 ARG CB C 13 32.184 0.064 A 36 ARG CD C 13 43.760 0.060 A 36 ARG N N 15 126.901 0.056 A 37 GLN H H 1 8.522 0.006 A 37 GLN HA H 1 4.743 0.009 A 37 GLN HBx H 1 1.820 0.000 A 37 GLN HBy H 1 2.124 0.007 A 37 GLN HE2x H 1 6.877 0.005 A 37 GLN HE2y H 1 7.420 0.004 A 37 GLN HGx H 1 2.322 0.006 A 37 GLN HGy H 1 2.322 0.006 A 37 GLN C C 13 175.033 0.035 A 37 GLN CA C 13 54.188 0.033 A 37 GLN CB C 13 32.673 0.032 A 37 GLN CG C 13 33.450 0.000 A 37 GLN N N 15 121.445 0.073 A 37 GLN NE2 N 15 111.239 0.060 A 38 SER H H 1 9.096 0.004 A 38 SER HA H 1 4.847 0.005 A 38 SER HBx H 1 3.862 0.002 A 38 SER HBy H 1 3.862 0.002 A 38 SER C C 13 176.714 0.037 A 38 SER CA C 13 59.909 0.050 A 38 SER CB C 13 62.568 0.057 A 38 SER N N 15 119.757 0.076 A 39 ARG H H 1 9.359 0.024 A 39 ARG HA H 1 5.395 0.009 A 39 ARG HBy H 1 1.820 0.000 A 39 ARG HGx H 1 1.701 0.000 A 39 ARG HGy H 1 1.701 0.000 A 39 ARG C C 13 174.758 0.027 A 39 ARG CA C 13 53.384 0.070 A 39 ARG CB C 13 36.434 0.070 A 39 ARG N N 15 127.559 0.123 A 40 LEU H H 1 8.937 0.005 A 40 LEU HA H 1 4.912 0.015 A 40 LEU HBy H 1 1.504 0.007 A 40 LEU HBx H 1 1.238 0.007 A 40 LEU HDx% H 1 0.378 0.003 A 40 LEU HDy% H 1 0.487 0.001 A 40 LEU HG H 1 1.267 0.002 A 40 LEU C C 13 175.454 0.060 A 40 LEU CA C 13 53.837 0.039 A 40 LEU CB C 13 43.696 0.023 A 40 LEU CDx C 13 23.779 0.034 A 40 LEU CDy C 13 24.736 0.037 A 40 LEU CG C 13 27.357 0.034 A 40 LEU N N 15 119.417 0.149 A 41 LEU H H 1 9.134 0.005 A 41 LEU HA H 1 5.037 0.010 A 41 LEU HBy H 1 1.372 0.005 A 41 LEU HBx H 1 1.166 0.007 A 41 LEU HDx% H 1 -0.123 0.004 A 41 LEU HDy% H 1 0.305 0.003 A 41 LEU HG H 1 1.182 0.008 A 41 LEU C C 13 175.084 0.003 A 41 LEU CA C 13 55.204 0.051 A 41 LEU CB C 13 43.288 0.054 A 41 LEU CDy C 13 25.535 0.198 A 41 LEU CDx C 13 24.197 0.021 A 41 LEU CG C 13 28.791 0.093 A 41 LEU N N 15 124.957 0.049 A 42 GLY H H 1 9.547 0.006 A 42 GLY HAx H 1 3.259 0.006 A 42 GLY HAy H 1 4.976 0.004 A 42 GLY C C 13 171.790 0.019 A 42 GLY CA C 13 44.583 0.027 A 42 GLY N N 15 107.566 0.031 A 43 LEU H H 1 8.633 0.008 A 43 LEU HA H 1 4.831 0.012 A 43 LEU HBy H 1 2.012 0.010 A 43 LEU HBx H 1 0.882 0.008 A 43 LEU HDx% H 1 0.500 0.006 A 43 LEU HDy% H 1 0.715 0.004 A 43 LEU HG H 1 1.398 0.008 A 43 LEU C C 13 173.252 0.008 A 43 LEU CA C 13 54.594 0.022 A 43 LEU CB C 13 42.389 0.032 A 43 LEU CDy C 13 25.909 0.030 A 43 LEU CDx C 13 23.393 0.046 A 43 LEU CG C 13 27.988 0.022 A 43 LEU N N 15 127.345 0.047 A 44 VAL H H 1 9.357 0.004 A 44 VAL HA H 1 4.609 0.008 A 44 VAL HB H 1 1.617 0.006 A 44 VAL HGx% H 1 0.077 0.006 A 44 VAL HGy% H 1 0.527 0.006 A 44 VAL C C 13 173.217 0.002 A 44 VAL CA C 13 62.101 0.051 A 44 VAL CB C 13 33.825 0.035 A 44 VAL CGx C 13 20.893 0.050 A 44 VAL CGy C 13 21.806 0.041 A 44 VAL N N 15 131.117 0.043 A 45 ARG H H 1 9.196 0.006 A 45 ARG HA H 1 4.565 0.001 A 45 ARG HBx H 1 1.669 0.001 A 45 ARG HBy H 1 1.714 0.006 A 45 ARG C C 13 174.025 0.000 A 45 ARG CA C 13 53.769 0.034 A 45 ARG CB C 13 35.217 0.028 A 45 ARG N N 15 127.813 0.034 A 46 TYR H H 1 8.722 0.007 A 46 TYR HA H 1 4.468 0.006 A 46 TYR HBx H 1 2.904 0.000 A 46 TYR HBy H 1 3.065 0.008 A 46 TYR HDx H 1 6.066 0.010 A 46 TYR HDy H 1 6.066 0.010 A 46 TYR HEx H 1 6.684 0.006 A 46 TYR HEy H 1 6.684 0.006 A 46 TYR C C 13 173.444 0.000 A 46 TYR CA C 13 56.240 0.106 A 46 TYR CB C 13 39.744 0.000 A 46 TYR CDx C 13 132.509 0.043 A 46 TYR CDy C 13 132.522 0.000 A 46 TYR CEy C 13 117.598 0.003 A 46 TYR CEx C 13 117.594 0.000 A 46 TYR N N 15 128.775 0.032 A 47 ARG H H 1 7.100 0.009 A 47 ARG HA H 1 4.364 0.001 A 47 ARG HBy H 1 1.518 0.001 A 47 ARG HBx H 1 1.374 0.002 A 47 ARG HDx H 1 2.961 0.008 A 47 ARG HDy H 1 2.961 0.008 A 47 ARG HE H 1 6.960 0.000 A 47 ARG HGx H 1 1.376 0.002 A 47 ARG HGy H 1 1.376 0.002 A 47 ARG C C 13 174.388 0.000 A 47 ARG CA C 13 55.196 0.000 A 47 ARG CB C 13 31.443 0.116 A 47 ARG CD C 13 43.360 0.000 A 47 ARG CG C 13 27.251 0.009 A 47 ARG N N 15 126.449 0.032 A 47 ARG NE N 15 119.164 0.000 A 48 LEU H H 1 8.246 0.006 A 48 LEU HA H 1 4.251 0.013 A 48 LEU HBy H 1 1.713 0.004 A 48 LEU HBx H 1 1.590 0.002 A 48 LEU HDx% H 1 0.925 0.004 A 48 LEU HDy% H 1 0.853 0.004 A 48 LEU HG H 1 1.536 0.006 A 48 LEU C C 13 177.525 0.011 A 48 LEU CA C 13 54.984 0.031 A 48 LEU CB C 13 43.051 0.137 A 48 LEU CDx C 13 25.125 0.039 A 48 LEU CDy C 13 25.508 0.051 A 48 LEU CG C 13 28.629 0.046 A 48 LEU N N 15 125.618 0.031 A 49 GLU H H 1 8.471 0.005 A 49 GLU HA H 1 4.011 0.004 A 49 GLU HBy H 1 2.001 0.010 A 49 GLU HBx H 1 1.956 0.003 A 49 GLU HGx H 1 2.258 0.007 A 49 GLU HGy H 1 2.258 0.007 A 49 GLU C C 13 176.471 0.025 A 49 GLU CA C 13 58.101 0.052 A 49 GLU CB C 13 29.629 0.012 A 49 GLU N N 15 119.420 0.039 A 50 ASN H H 1 8.116 0.006 A 50 ASN HA H 1 4.470 0.005 A 50 ASN HBy H 1 2.999 0.012 A 50 ASN HBx H 1 2.766 0.008 A 50 ASN HD2y H 1 7.471 0.004 A 50 ASN HD2x H 1 6.585 0.006 A 50 ASN C C 13 175.270 0.018 A 50 ASN CA C 13 53.299 0.084 A 50 ASN CB C 13 37.364 0.048 A 50 ASN N N 15 116.149 0.042 A 50 ASN ND2 N 15 110.288 0.138 A 51 ASP H H 1 8.168 0.007 A 51 ASP HA H 1 4.247 0.006 A 51 ASP HBx H 1 2.809 0.006 A 51 ASP HBy H 1 2.809 0.006 A 51 ASP C C 13 175.221 0.001 A 51 ASP CA C 13 56.120 0.026 A 51 ASP CB C 13 40.008 0.062 A 51 ASP N N 15 114.361 0.042 A 52 ALA H H 1 7.482 0.005 A 52 ALA HA H 1 4.402 0.007 A 52 ALA HB% H 1 1.404 0.007 A 52 ALA C C 13 176.142 0.011 A 52 ALA CA C 13 52.307 0.021 A 52 ALA CB C 13 19.502 0.057 A 52 ALA N N 15 122.169 0.040 A 53 GLN H H 1 8.423 0.007 A 53 GLN HA H 1 5.135 0.011 A 53 GLN HBx H 1 1.773 0.006 A 53 GLN HBy H 1 1.773 0.006 A 53 GLN HE2y H 1 7.510 0.002 A 53 GLN HE2x H 1 6.664 0.006 A 53 GLN HGx H 1 2.038 0.008 A 53 GLN HGy H 1 2.264 0.009 A 53 GLN C C 13 175.201 0.024 A 53 GLN CA C 13 54.428 0.028 A 53 GLN CB C 13 31.991 0.036 A 53 GLN CG C 13 33.440 0.099 A 53 GLN N N 15 116.812 0.060 A 53 GLN NE2 N 15 109.592 0.026 A 54 GLU H H 1 8.542 0.004 A 54 GLU HBx H 1 1.909 0.018 A 54 GLU HBy H 1 1.996 0.000 A 54 GLU HGx H 1 2.302 0.000 A 54 GLU HGy H 1 2.450 0.002 A 54 GLU C C 13 174.095 0.014 A 54 GLU CA C 13 54.804 0.034 A 54 GLU CB C 13 34.901 0.000 A 54 GLU N N 15 120.393 0.030 A 55 HIS H H 1 9.753 0.008 A 55 HIS HA H 1 6.377 0.015 A 55 HIS HBy H 1 3.054 0.010 A 55 HIS HBx H 1 2.897 0.006 A 55 HIS HD2 H 1 6.368 0.004 A 55 HIS HE1 H 1 7.739 0.010 A 55 HIS C C 13 174.064 0.022 A 55 HIS CA C 13 55.720 0.084 A 55 HIS CB C 13 35.357 0.064 A 55 HIS CD2 C 13 126.628 0.037 A 55 HIS CE1 C 13 114.300 0.000 A 55 HIS N N 15 116.907 0.048 A 56 ALA H H 1 9.523 0.007 A 56 ALA HA H 1 4.708 0.004 A 56 ALA HB% H 1 1.276 0.004 A 56 ALA C C 13 174.459 0.014 A 56 ALA CA C 13 51.391 0.020 A 56 ALA CB C 13 24.638 0.038 A 56 ALA N N 15 119.482 0.049 A 57 LEU H H 1 8.952 0.005 A 57 LEU HA H 1 5.291 0.009 A 57 LEU HBx H 1 1.460 0.005 A 57 LEU HBy H 1 1.542 0.004 A 57 LEU HDx% H 1 0.824 0.002 A 57 LEU HDy% H 1 0.863 0.001 A 57 LEU HG H 1 1.490 0.004 A 57 LEU C C 13 174.809 0.013 A 57 LEU CA C 13 53.148 0.049 A 57 LEU CB C 13 43.632 0.053 A 57 LEU CDx C 13 25.240 0.000 A 57 LEU CDy C 13 25.778 0.110 A 57 LEU CG C 13 26.996 0.000 A 57 LEU N N 15 121.489 0.041 A 58 PHE H H 1 9.804 0.008 A 58 PHE HA H 1 4.775 0.003 A 58 PHE HBy H 1 3.159 0.010 A 58 PHE HBx H 1 2.763 0.011 A 58 PHE HDx H 1 7.145 0.006 A 58 PHE HDy H 1 7.145 0.006 A 58 PHE HEx H 1 6.472 0.007 A 58 PHE HEy H 1 6.472 0.007 A 58 PHE HZ H 1 6.498 0.008 A 58 PHE C C 13 173.830 0.012 A 58 PHE CA C 13 55.832 0.065 A 58 PHE CB C 13 40.147 0.088 A 58 PHE CDy C 13 130.480 0.068 A 58 PHE CDx C 13 130.445 0.000 A 58 PHE CEy C 13 130.441 0.022 A 58 PHE CEx C 13 130.371 0.000 A 58 PHE CZ C 13 128.215 0.023 A 58 PHE N N 15 129.519 0.067 A 59 LEU H H 1 8.831 0.008 A 59 LEU HA H 1 5.448 0.015 A 59 LEU HBx H 1 1.354 0.052 A 59 LEU HBy H 1 2.037 0.019 A 59 LEU HDx% H 1 0.850 0.003 A 59 LEU HDy% H 1 0.806 0.002 A 59 LEU HG H 1 1.628 0.008 A 59 LEU C C 13 175.921 0.053 A 59 LEU CA C 13 53.836 0.091 A 59 LEU CB C 13 43.466 0.080 A 59 LEU CDy C 13 26.351 0.011 A 59 LEU CDx C 13 25.319 0.034 A 59 LEU CG C 13 28.710 0.048 A 59 LEU N N 15 122.821 0.046 A 60 TYR H H 1 9.612 0.009 A 60 TYR HA H 1 5.361 0.005 A 60 TYR HBy H 1 3.126 0.010 A 60 TYR HBx H 1 2.716 0.005 A 60 TYR HDx H 1 6.826 0.006 A 60 TYR HDy H 1 6.826 0.006 A 60 TYR HEx H 1 6.664 0.010 A 60 TYR HEy H 1 6.664 0.010 A 60 TYR C C 13 178.376 0.144 A 60 TYR CA C 13 57.388 0.065 A 60 TYR CB C 13 41.341 0.071 A 60 TYR CDx C 13 132.610 0.085 A 60 TYR CEx C 13 119.599 0.012 A 60 TYR CEy C 13 119.600 0.000 A 60 TYR N N 15 121.296 0.049 A 61 THR H H 1 9.248 0.005 A 61 THR HA H 1 4.720 0.004 A 61 THR HB H 1 4.332 0.012 A 61 THR HG2% H 1 1.179 0.009 A 61 THR C C 13 174.072 0.034 A 61 THR CA C 13 61.328 0.126 A 61 THR CB C 13 70.234 0.035 A 61 THR CG2 C 13 21.386 0.078 A 61 THR N N 15 112.924 0.056 A 62 HIS H H 1 8.503 0.005 A 62 HIS HA H 1 5.360 0.014 A 62 HIS HBx H 1 2.971 0.004 A 62 HIS HBy H 1 3.059 0.006 A 62 HIS HD2 H 1 6.683 0.007 A 62 HIS HE1 H 1 7.643 0.005 A 62 HIS C C 13 174.431 0.000 A 62 HIS CA C 13 55.004 0.032 A 62 HIS CB C 13 31.735 0.094 A 62 HIS CD2 C 13 123.974 0.067 A 62 HIS CE1 C 13 113.451 0.000 A 62 HIS N N 15 116.940 0.107 A 63 ARG H H 1 8.527 0.006 A 63 ARG HA H 1 4.355 0.000 A 63 ARG HBx H 1 1.903 0.000 A 63 ARG HBy H 1 1.903 0.000 A 63 ARG HDx H 1 3.183 0.005 A 63 ARG HDy H 1 3.183 0.005 A 63 ARG HGx H 1 1.610 0.000 A 63 ARG HGy H 1 1.610 0.000 A 63 ARG C C 13 175.690 0.002 A 63 ARG CA C 13 55.807 0.000 A 63 ARG CB C 13 31.910 0.000 A 63 ARG CD C 13 43.330 0.000 A 63 ARG N N 15 121.661 0.048 A 64 ARG H H 1 8.550 0.007 A 64 ARG HA H 1 4.196 0.006 A 64 ARG HBx H 1 1.844 0.002 A 64 ARG HBy H 1 1.844 0.002 A 64 ARG HDx H 1 3.180 0.004 A 64 ARG HDy H 1 3.180 0.004 A 64 ARG HGx H 1 1.562 0.000 A 64 ARG HGy H 1 1.562 0.000 A 64 ARG C C 13 176.348 0.000 A 64 ARG CA C 13 57.262 0.124 A 64 ARG CB C 13 30.262 0.031 A 64 ARG N N 15 120.385 0.028 A 65 MET H H 1 8.330 0.002 A 65 MET HA H 1 4.434 0.006 A 65 MET HBy H 1 2.025 0.005 A 65 MET HBx H 1 1.907 0.002 A 65 MET HE% H 1 2.030 0.000 A 65 MET HGy H 1 2.522 0.006 A 65 MET HGx H 1 2.425 0.012 A 65 MET C C 13 175.226 0.103 A 65 MET CA C 13 55.190 0.031 A 65 MET CB C 13 32.312 0.051 A 65 MET CG C 13 32.007 0.047 A 65 MET N N 15 119.655 0.062 A 66 ALA H H 1 8.238 0.006 A 66 ALA HA H 1 4.246 0.008 A 66 ALA HB% H 1 1.205 0.008 A 66 ALA C C 13 176.400 0.099 A 66 ALA CA C 13 52.394 0.065 A 66 ALA CB C 13 18.947 0.041 A 66 ALA N N 15 124.668 0.108 A 67 ILE H H 1 8.673 0.034 A 67 ILE HA H 1 4.134 0.008 A 67 ILE HB H 1 1.932 0.007 A 67 ILE HD1% H 1 0.777 0.004 A 67 ILE HG1y H 1 1.407 0.006 A 67 ILE HG1x H 1 1.118 0.013 A 67 ILE HG2% H 1 0.861 0.004 A 67 ILE C C 13 176.236 0.023 A 67 ILE CA C 13 62.214 0.015 A 67 ILE CB C 13 39.332 0.117 A 67 ILE CD1 C 13 12.646 0.057 A 67 ILE CG1 C 13 27.460 0.000 A 67 ILE CG2 C 13 17.768 0.039 A 67 ILE N N 15 119.457 0.168 A 68 THR H H 1 8.044 0.015 A 68 THR HA H 1 4.547 0.009 A 68 THR HB H 1 4.461 0.010 A 68 THR HG2% H 1 1.172 0.003 A 68 THR C C 13 175.373 0.025 A 68 THR CA C 13 60.153 0.056 A 68 THR CB C 13 71.538 0.008 A 68 THR CG2 C 13 21.641 0.028 A 68 THR N N 15 111.870 0.037 A 69 GLY H H 1 8.855 0.034 A 69 GLY HAy H 1 3.912 0.008 A 69 GLY HAx H 1 3.840 0.006 A 69 GLY C C 13 174.092 0.010 A 69 GLY CA C 13 46.663 0.056 A 69 GLY N N 15 109.861 0.071 A 70 ASP H H 1 7.919 0.008 A 70 ASP HA H 1 4.639 0.001 A 70 ASP HBy H 1 2.596 0.009 A 70 ASP HBx H 1 2.431 0.012 A 70 ASP C C 13 176.274 0.000 A 70 ASP CA C 13 55.076 0.054 A 70 ASP CB C 13 41.532 0.077 A 70 ASP N N 15 118.090 0.111 A 71 ASP H H 1 8.189 0.005 A 71 ASP HA H 1 4.662 0.007 A 71 ASP HBy H 1 2.976 0.011 A 71 ASP HBx H 1 2.776 0.017 A 71 ASP C C 13 175.224 0.061 A 71 ASP CA C 13 54.739 0.035 A 71 ASP CB C 13 43.280 0.117 A 71 ASP N N 15 118.584 0.102 A 72 VAL H H 1 7.623 0.010 A 72 VAL HA H 1 5.267 0.014 A 72 VAL HB H 1 2.084 0.012 A 72 VAL HGx% H 1 0.582 0.007 A 72 VAL HGy% H 1 0.546 0.008 A 72 VAL C C 13 175.013 0.032 A 72 VAL CA C 13 59.149 0.045 A 72 VAL CB C 13 34.731 0.035 A 72 VAL CGx C 13 19.319 0.049 A 72 VAL CGy C 13 22.118 0.054 A 72 VAL N N 15 112.588 0.136 A 73 SER H H 1 8.525 0.006 A 73 SER HA H 1 4.859 0.010 A 73 SER HBy H 1 3.724 0.010 A 73 SER HBx H 1 3.585 0.006 A 73 SER C C 13 173.425 0.065 A 73 SER CA C 13 57.063 0.050 A 73 SER CB C 13 64.873 0.051 A 73 SER N N 15 115.356 0.113 A 74 LEU H H 1 9.004 0.004 A 74 LEU HA H 1 3.440 0.010 A 74 LEU HBy H 1 1.819 0.008 A 74 LEU HBx H 1 1.178 0.005 A 74 LEU HDx% H 1 0.062 0.007 A 74 LEU HDy% H 1 0.449 0.005 A 74 LEU HG H 1 1.074 0.013 A 74 LEU C C 13 174.624 0.101 A 74 LEU CA C 13 56.697 0.136 A 74 LEU CB C 13 41.379 0.051 A 74 LEU CDx C 13 22.451 0.030 A 74 LEU CDy C 13 26.178 0.039 A 74 LEU CG C 13 26.582 0.026 A 74 LEU N N 15 130.251 0.110 A 75 ASP H H 1 9.331 0.019 A 75 ASP HA H 1 4.784 0.001 A 75 ASP HBx H 1 2.412 0.008 A 75 ASP HBy H 1 2.537 0.008 A 75 ASP C C 13 174.886 0.008 A 75 ASP CA C 13 55.897 0.038 A 75 ASP CB C 13 45.705 0.069 A 75 ASP N N 15 129.877 0.058 A 76 GLN H H 1 7.607 0.006 A 76 GLN HA H 1 4.450 0.009 A 76 GLN HBy H 1 1.805 0.009 A 76 GLN HBx H 1 1.622 0.015 A 76 GLN HE2y H 1 7.513 0.006 A 76 GLN HE2x H 1 6.064 0.004 A 76 GLN HGx H 1 2.009 0.006 A 76 GLN HGy H 1 2.203 0.008 A 76 GLN C C 13 177.324 0.000 A 76 GLN CA C 13 55.316 0.063 A 76 GLN CB C 13 32.661 0.045 A 76 GLN CG C 13 33.298 0.050 A 76 GLN N N 15 114.511 0.037 A 76 GLN NE2 N 15 108.179 0.044 A 77 ILE H H 1 8.395 0.007 A 77 ILE HA H 1 4.440 0.006 A 77 ILE HB H 1 1.107 0.006 A 77 ILE HD1% H 1 0.006 0.008 A 77 ILE HG1x H 1 -0.493 0.008 A 77 ILE HG1y H 1 0.839 0.011 A 77 ILE HG2% H 1 0.219 0.004 A 77 ILE C C 13 175.281 0.004 A 77 ILE CA C 13 60.363 0.097 A 77 ILE CB C 13 40.946 0.061 A 77 ILE CD1 C 13 14.008 0.070 A 77 ILE CG1 C 13 26.863 0.026 A 77 ILE CG2 C 13 19.024 0.047 A 77 ILE N N 15 122.648 0.079 A 78 VAL H H 1 9.404 0.008 A 78 VAL HA H 1 4.488 0.008 A 78 VAL HB H 1 2.182 0.006 A 78 VAL HGx% H 1 1.032 0.002 A 78 VAL HGy% H 1 0.780 0.003 A 78 VAL CA C 13 59.001 0.066 A 78 VAL CB C 13 33.609 0.073 A 78 VAL CGy C 13 21.753 0.028 A 78 VAL CGx C 13 19.863 0.049 A 78 VAL N N 15 128.245 0.041 A 79 PRO HA H 1 3.696 0.007 A 79 PRO HBx H 1 0.195 0.004 A 79 PRO HBy H 1 0.951 0.006 A 79 PRO HDy H 1 3.630 0.008 A 79 PRO HDx H 1 3.562 0.002 A 79 PRO HGy H 1 1.706 0.014 A 79 PRO HGx H 1 1.099 0.007 A 79 PRO C C 13 176.125 0.000 A 79 PRO CA C 13 62.916 0.075 A 79 PRO CB C 13 30.794 0.029 A 79 PRO CD C 13 51.400 0.000 A 79 PRO CG C 13 27.250 0.000 A 80 LEU H H 1 8.266 0.005 A 80 LEU HA H 1 4.218 0.009 A 80 LEU HBx H 1 1.451 0.008 A 80 LEU HBy H 1 1.654 0.008 A 80 LEU HDx% H 1 0.164 0.004 A 80 LEU HDy% H 1 0.280 0.006 A 80 LEU HG H 1 0.362 0.006 A 80 LEU C C 13 175.299 0.010 A 80 LEU CA C 13 55.676 0.147 A 80 LEU CB C 13 37.718 0.035 A 80 LEU CDy C 13 25.901 0.029 A 80 LEU CDx C 13 25.547 0.064 A 80 LEU CG C 13 29.124 0.088 A 80 LEU N N 15 125.810 0.052 A 81 SER H H 1 7.307 0.007 A 81 SER HA H 1 4.700 0.000 A 81 SER HBx H 1 3.917 0.011 A 81 SER HBy H 1 3.917 0.011 A 81 SER C C 13 176.099 0.008 A 81 SER CA C 13 56.959 0.028 A 81 SER CB C 13 65.166 0.089 A 81 SER N N 15 115.427 0.040 A 82 LYS H H 1 9.660 0.010 A 82 LYS HA H 1 4.060 0.006 A 82 LYS HBx H 1 1.887 0.003 A 82 LYS HBy H 1 1.887 0.003 A 82 LYS HDx H 1 1.622 0.001 A 82 LYS HDy H 1 1.622 0.001 A 82 LYS HGx H 1 1.446 0.004 A 82 LYS HGy H 1 1.446 0.004 A 82 LYS C C 13 175.855 0.012 A 82 LYS CA C 13 60.553 0.042 A 82 LYS CB C 13 32.201 0.037 A 82 LYS N N 15 119.367 0.045 A 83 ASP H H 1 8.738 0.010 A 83 ASP HA H 1 4.568 0.006 A 83 ASP HBy H 1 2.748 0.010 A 83 ASP HBx H 1 2.634 0.020 A 83 ASP C C 13 174.483 0.007 A 83 ASP CA C 13 53.203 0.013 A 83 ASP CB C 13 40.647 0.038 A 83 ASP N N 15 113.568 0.034 A 84 PHE H H 1 7.336 0.005 A 84 PHE HA H 1 4.763 0.004 A 84 PHE HBx H 1 3.099 0.007 A 84 PHE HBy H 1 3.431 0.011 A 84 PHE HDx H 1 7.209 0.007 A 84 PHE HDy H 1 7.209 0.007 A 84 PHE HEx H 1 6.874 0.010 A 84 PHE HEy H 1 6.874 0.010 A 84 PHE HZ H 1 6.798 0.007 A 84 PHE C C 13 174.999 0.002 A 84 PHE CA C 13 58.669 0.068 A 84 PHE CB C 13 40.279 0.029 A 84 PHE CDx C 13 132.984 0.119 A 84 PHE CEx C 13 130.381 0.063 A 84 PHE CZ C 13 128.348 0.000 A 84 PHE N N 15 121.989 0.031 A 85 MET H H 1 8.373 0.005 A 85 MET HA H 1 4.521 0.006 A 85 MET HBx H 1 1.912 0.004 A 85 MET HBy H 1 1.912 0.004 A 85 MET HE% H 1 2.007 0.000 A 85 MET HGx H 1 2.444 0.007 A 85 MET HGy H 1 2.444 0.007 A 85 MET C C 13 172.608 0.013 A 85 MET CA C 13 55.068 0.006 A 85 MET CB C 13 36.321 0.038 A 85 MET CE C 13 17.042 0.035 A 85 MET CG C 13 31.847 0.020 A 85 MET N N 15 128.282 0.030 A 86 LEU H H 1 8.404 0.004 A 86 LEU HA H 1 5.056 0.009 A 86 LEU HBx H 1 1.359 0.004 A 86 LEU HBy H 1 1.736 0.002 A 86 LEU HDx% H 1 0.793 0.006 A 86 LEU HDy% H 1 0.806 0.003 A 86 LEU HG H 1 1.406 0.004 A 86 LEU C C 13 175.161 0.010 A 86 LEU CA C 13 54.001 0.084 A 86 LEU CB C 13 44.430 0.059 A 86 LEU CDx C 13 25.644 0.130 A 86 LEU CDy C 13 25.888 0.000 A 86 LEU CG C 13 27.479 0.001 A 86 LEU N N 15 125.706 0.059 A 87 GLU H H 1 8.771 0.007 A 87 GLU HA H 1 4.731 0.007 A 87 GLU HBy H 1 1.967 0.009 A 87 GLU HBx H 1 1.840 0.003 A 87 GLU HGx H 1 2.107 0.004 A 87 GLU HGy H 1 2.107 0.004 A 87 GLU C C 13 174.782 0.012 A 87 GLU CA C 13 54.576 0.019 A 87 GLU CB C 13 33.749 0.014 A 87 GLU CG C 13 36.056 0.100 A 87 GLU N N 15 124.556 0.028 A 88 GLU H H 1 8.928 0.004 A 88 GLU HA H 1 4.694 0.004 A 88 GLU HBx H 1 1.830 0.005 A 88 GLU HBy H 1 2.002 0.007 A 88 GLU HGy H 1 2.252 0.002 A 88 GLU HGx H 1 2.093 0.005 A 88 GLU C C 13 176.040 0.022 A 88 GLU CA C 13 56.483 0.028 A 88 GLU CB C 13 30.369 0.071 A 88 GLU N N 15 125.506 0.060 A 89 VAL H H 1 8.415 0.004 A 89 VAL HA H 1 4.238 0.007 A 89 VAL HB H 1 1.905 0.004 A 89 VAL HGx% H 1 0.761 0.003 A 89 VAL HGy% H 1 0.838 0.003 A 89 VAL C C 13 175.411 0.020 A 89 VAL CA C 13 61.440 0.045 A 89 VAL CB C 13 33.419 0.029 A 89 VAL CGx C 13 20.408 0.032 A 89 VAL CGy C 13 21.241 0.071 A 89 VAL N N 15 124.489 0.038 A 90 SER H H 1 8.571 0.004 A 90 SER HA H 1 4.800 0.006 A 90 SER HBy H 1 3.874 0.005 A 90 SER HBx H 1 3.802 0.005 A 90 SER CA C 13 56.162 0.003 A 90 SER CB C 13 63.219 0.003 A 90 SER N N 15 121.359 0.048 A 91 PRO HA H 1 4.201 0.004 A 91 PRO HBy H 1 2.141 0.003 A 91 PRO HBx H 1 1.824 0.003 A 91 PRO HDx H 1 3.699 0.006 A 91 PRO HDy H 1 3.824 0.004 A 91 PRO HGx H 1 1.878 0.006 A 91 PRO HGy H 1 1.926 0.004 A 91 PRO C C 13 176.447 0.002 A 91 PRO CA C 13 63.243 0.019 A 91 PRO CB C 13 32.088 0.019 A 91 PRO CD C 13 50.800 0.042 A 91 PRO CG C 13 27.383 0.006 A 92 ASP H H 1 8.269 0.003 A 92 ASP HA H 1 4.522 0.007 A 92 ASP HBx H 1 2.588 0.007 A 92 ASP HBy H 1 2.664 0.013 A 92 ASP C C 13 176.879 0.020 A 92 ASP CA C 13 54.355 0.027 A 92 ASP CB C 13 41.293 0.127 A 92 ASP N N 15 119.724 0.039 A 93 GLY H H 1 8.321 0.004 A 93 GLY HAx H 1 3.849 0.006 A 93 GLY HAy H 1 3.969 0.006 A 93 GLY C C 13 174.528 0.038 A 93 GLY CA C 13 45.761 0.008 A 93 GLY N N 15 109.873 0.014 A 94 GLU H H 1 8.252 0.004 A 94 GLU HA H 1 4.213 0.008 A 94 GLU HBx H 1 1.895 0.004 A 94 GLU HBy H 1 2.004 0.004 A 94 GLU HGy H 1 2.231 0.004 A 94 GLU HGx H 1 2.157 0.011 A 94 GLU C C 13 176.419 0.032 A 94 GLU CA C 13 56.987 0.011 A 94 GLU CB C 13 30.262 0.040 A 94 GLU CG C 13 36.296 0.000 A 94 GLU N N 15 120.380 0.050 A 95 LEU H H 1 8.099 0.009 A 95 LEU HA H 1 4.255 0.006 A 95 LEU HBy H 1 1.534 0.005 A 95 LEU HBx H 1 1.430 0.003 A 95 LEU HDx% H 1 0.795 0.002 A 95 LEU HDy% H 1 0.862 0.004 A 95 LEU HG H 1 1.510 0.000 A 95 LEU C C 13 176.673 0.013 A 95 LEU CA C 13 55.017 0.053 A 95 LEU CB C 13 42.281 0.052 A 95 LEU CDx C 13 23.509 0.046 A 95 LEU CDy C 13 24.936 0.000 A 95 LEU CG C 13 27.002 0.000 A 95 LEU N N 15 120.982 0.036 A 96 TYR H H 1 7.986 0.005 A 96 TYR HA H 1 4.345 0.004 A 96 TYR HBx H 1 2.839 0.009 A 96 TYR HBy H 1 2.936 0.006 A 96 TYR HDx H 1 7.022 0.010 A 96 TYR HDy H 1 7.022 0.010 A 96 TYR HEx H 1 6.795 0.003 A 96 TYR HEy H 1 6.795 0.003 A 96 TYR C C 13 175.144 0.018 A 96 TYR CA C 13 58.358 0.021 A 96 TYR CB C 13 38.500 0.021 A 96 TYR CDy C 13 133.292 0.073 A 96 TYR CDx C 13 133.283 0.000 A 96 TYR CEx C 13 118.393 0.039 A 96 TYR CEy C 13 118.393 0.000 A 96 TYR N N 15 121.326 0.029 A 97 ILE H H 1 7.727 0.004 A 97 ILE HA H 1 3.987 0.007 A 97 ILE HB H 1 1.610 0.009 A 97 ILE HD1% H 1 0.745 0.004 A 97 ILE HG1y H 1 1.355 0.006 A 97 ILE HG1x H 1 1.037 0.004 A 97 ILE HG2% H 1 0.754 0.006 A 97 ILE C C 13 175.529 0.007 A 97 ILE CA C 13 60.035 0.045 A 97 ILE CB C 13 38.740 0.075 A 97 ILE CD1 C 13 12.568 0.042 A 97 ILE CG1 C 13 27.010 0.016 A 97 ILE CG2 C 13 17.115 0.028 A 97 ILE N N 15 125.260 0.017 A 98 LEU H H 1 8.221 0.006 A 98 LEU HA H 1 4.004 0.009 A 98 LEU HBx H 1 1.499 0.004 A 98 LEU HBy H 1 1.559 0.003 A 98 LEU HDx% H 1 0.953 0.004 A 98 LEU HDy% H 1 0.892 0.005 A 98 LEU HG H 1 1.560 0.000 A 98 LEU C C 13 177.428 0.012 A 98 LEU CA C 13 56.387 0.047 A 98 LEU CB C 13 41.858 0.145 A 98 LEU CDy C 13 24.709 0.034 A 98 LEU CDx C 13 24.264 0.053 A 98 LEU CG C 13 27.005 0.006 A 98 LEU N N 15 127.385 0.032 A 99 GLY H H 1 7.841 0.009 A 99 GLY HAx H 1 2.960 0.009 A 99 GLY HAy H 1 3.953 0.013 A 99 GLY C C 13 174.123 0.035 A 99 GLY CA C 13 44.807 0.038 A 99 GLY N N 15 111.796 0.034 A 100 SER H H 1 7.883 0.007 A 100 SER HA H 1 4.388 0.012 A 100 SER HBx H 1 3.850 0.007 A 100 SER HBy H 1 3.850 0.007 A 100 SER C C 13 174.678 0.005 A 100 SER CA C 13 58.509 0.066 A 100 SER CB C 13 64.134 0.092 A 100 SER N N 15 115.927 0.041 A 101 ASP H H 1 8.321 0.007 A 101 ASP HA H 1 4.834 0.007 A 101 ASP HBy H 1 2.619 0.009 A 101 ASP HBx H 1 2.432 0.008 A 101 ASP C C 13 175.786 0.006 A 101 ASP CA C 13 55.342 0.015 A 101 ASP CB C 13 41.640 0.038 A 101 ASP N N 15 121.525 0.022 A 102 VAL H H 1 9.014 0.006 A 102 VAL HA H 1 4.234 0.010 A 102 VAL HB H 1 1.964 0.007 A 102 VAL HGx% H 1 0.988 0.007 A 102 VAL HGy% H 1 0.884 0.003 A 102 VAL C C 13 175.714 0.007 A 102 VAL CA C 13 61.787 0.014 A 102 VAL CB C 13 34.229 0.044 A 102 VAL CGy C 13 21.010 0.034 A 102 VAL CGx C 13 20.993 0.034 A 102 VAL N N 15 121.497 0.021 A 103 THR H H 1 8.964 0.004 A 103 THR HA H 1 5.226 0.008 A 103 THR HB H 1 4.055 0.006 A 103 THR HG2% H 1 1.075 0.005 A 103 THR C C 13 174.026 0.008 A 103 THR CA C 13 62.784 0.041 A 103 THR CB C 13 69.118 0.062 A 103 THR CG2 C 13 21.808 0.043 A 103 THR N N 15 124.795 0.035 A 104 VAL H H 1 9.378 0.007 A 104 VAL HA H 1 5.179 0.008 A 104 VAL HB H 1 1.868 0.007 A 104 VAL HGx% H 1 0.859 0.002 A 104 VAL HGy% H 1 0.821 0.003 A 104 VAL C C 13 173.148 0.015 A 104 VAL CA C 13 58.713 0.007 A 104 VAL CB C 13 35.484 0.036 A 104 VAL CGx C 13 20.527 0.028 A 104 VAL CGy C 13 21.923 0.038 A 104 VAL N N 15 121.396 0.032 A 105 GLN H H 1 9.174 0.008 A 105 GLN HA H 1 5.294 0.009 A 105 GLN HBy H 1 1.939 0.004 A 105 GLN HBx H 1 1.867 0.006 A 105 GLN HE2y H 1 7.622 0.003 A 105 GLN HE2x H 1 6.714 0.005 A 105 GLN HGy H 1 2.108 0.005 A 105 GLN HGx H 1 2.061 0.005 A 105 GLN C C 13 173.943 0.013 A 105 GLN CA C 13 53.962 0.043 A 105 GLN CB C 13 32.117 0.026 A 105 GLN CG C 13 34.515 0.014 A 105 GLN N N 15 122.256 0.052 A 105 GLN NE2 N 15 111.691 0.047 A 106 LEU H H 1 9.446 0.004 A 106 LEU HA H 1 4.785 0.008 A 106 LEU HBx H 1 1.620 0.004 A 106 LEU HBy H 1 1.620 0.004 A 106 LEU HDx% H 1 0.784 0.002 A 106 LEU HDy% H 1 0.855 0.001 A 106 LEU HG H 1 1.607 0.000 A 106 LEU C C 13 174.456 0.008 A 106 LEU CA C 13 53.655 0.065 A 106 LEU CB C 13 43.808 0.046 A 106 LEU CDy C 13 24.834 0.023 A 106 LEU CDx C 13 23.499 0.000 A 106 LEU CG C 13 27.709 0.009 A 106 LEU N N 15 127.720 0.054 A 107 ASN H H 1 8.587 0.007 A 107 ASN HA H 1 5.520 0.010 A 107 ASN HBy H 1 2.631 0.009 A 107 ASN HBx H 1 2.565 0.007 A 107 ASN HD2y H 1 7.176 0.002 A 107 ASN HD2x H 1 6.821 0.005 A 107 ASN C C 13 173.836 0.011 A 107 ASN CA C 13 52.547 0.024 A 107 ASN CB C 13 42.664 0.024 A 107 ASN N N 15 122.282 0.032 A 107 ASN ND2 N 15 112.897 0.041 A 108 THR H H 1 8.685 0.005 A 108 THR HA H 1 4.744 0.002 A 108 THR HB H 1 4.666 0.007 A 108 THR HG2% H 1 1.222 0.012 A 108 THR C C 13 174.399 0.013 A 108 THR CA C 13 59.563 0.057 A 108 THR CB C 13 71.190 0.002 A 108 THR CG2 C 13 22.610 0.032 A 108 THR N N 15 112.899 0.036 A 109 ALA H H 1 9.298 0.010 A 109 ALA HA H 1 4.118 0.004 A 109 ALA HB% H 1 1.439 0.006 A 109 ALA C C 13 178.935 0.006 A 109 ALA CA C 13 55.296 0.007 A 109 ALA CB C 13 18.230 0.044 A 109 ALA N N 15 121.929 0.036 A 110 GLU H H 1 7.953 0.006 A 110 GLU HA H 1 4.418 0.008 A 110 GLU HBy H 1 2.064 0.010 A 110 GLU HBx H 1 1.788 0.010 A 110 GLU HGx H 1 2.174 0.005 A 110 GLU HGy H 1 2.174 0.005 A 110 GLU C C 13 175.738 0.006 A 110 GLU CA C 13 56.479 0.025 A 110 GLU CB C 13 32.061 0.033 A 110 GLU CG C 13 36.291 0.049 A 110 GLU N N 15 112.666 0.046 A 111 LEU H H 1 7.702 0.005 A 111 LEU HA H 1 4.603 0.006 A 111 LEU HBx H 1 1.443 0.008 A 111 LEU HBy H 1 1.612 0.004 A 111 LEU HDx% H 1 0.836 0.004 A 111 LEU HDy% H 1 0.796 0.003 A 111 LEU HG H 1 1.466 0.007 A 111 LEU C C 13 175.056 0.003 A 111 LEU CA C 13 54.572 0.031 A 111 LEU CB C 13 45.560 0.026 A 111 LEU CDy C 13 25.277 0.000 A 111 LEU CDx C 13 24.945 0.000 A 111 LEU CG C 13 26.800 0.000 A 111 LEU N N 15 120.380 0.029 A 112 LYS H H 1 8.048 0.005 A 112 LYS HA H 1 5.151 0.012 A 112 LYS HBy H 1 1.688 0.003 A 112 LYS HBx H 1 1.619 0.003 A 112 LYS HDx H 1 1.576 0.008 A 112 LYS HDy H 1 1.576 0.008 A 112 LYS HEx H 1 2.858 0.005 A 112 LYS HEy H 1 2.858 0.005 A 112 LYS HGy H 1 1.368 0.004 A 112 LYS HGx H 1 1.190 0.003 A 112 LYS C C 13 175.465 0.027 A 112 LYS CA C 13 55.779 0.070 A 112 LYS CB C 13 34.650 0.012 A 112 LYS CD C 13 29.399 0.019 A 112 LYS CE C 13 42.079 0.034 A 112 LYS CG C 13 24.636 0.084 A 112 LYS N N 15 122.175 0.039 A 113 LEU H H 1 8.864 0.006 A 113 LEU HA H 1 4.762 0.007 A 113 LEU HBy H 1 1.684 0.009 A 113 LEU HBx H 1 1.126 0.004 A 113 LEU HDx% H 1 0.902 0.004 A 113 LEU HDy% H 1 0.869 0.006 A 113 LEU HG H 1 1.556 0.003 A 113 LEU C C 13 175.017 0.010 A 113 LEU CA C 13 53.473 0.029 A 113 LEU CB C 13 46.529 0.045 A 113 LEU CDx C 13 23.534 0.045 A 113 LEU N N 15 124.697 0.033 A 114 VAL H H 1 8.439 0.004 A 114 VAL HA H 1 4.748 0.005 A 114 VAL HB H 1 1.972 0.008 A 114 VAL HGx% H 1 0.877 0.002 A 114 VAL HGy% H 1 0.843 0.001 A 114 VAL C C 13 174.146 0.007 A 114 VAL CA C 13 61.847 0.012 A 114 VAL CB C 13 33.610 0.114 A 114 VAL CGy C 13 21.633 0.046 A 114 VAL CGx C 13 21.410 0.016 A 114 VAL N N 15 123.436 0.046 A 115 PHE H H 1 9.157 0.005 A 115 PHE HA H 1 5.825 0.007 A 115 PHE HBx H 1 2.575 0.008 A 115 PHE HBy H 1 2.722 0.005 A 115 PHE HDx H 1 6.842 0.008 A 115 PHE HDy H 1 6.842 0.008 A 115 PHE HEx H 1 6.969 0.008 A 115 PHE HEy H 1 6.969 0.008 A 115 PHE HZ H 1 6.995 0.006 A 115 PHE C C 13 175.505 0.012 A 115 PHE CA C 13 55.523 0.038 A 115 PHE CB C 13 44.041 0.046 A 115 PHE CDx C 13 131.435 0.017 A 115 PHE CDy C 13 131.441 0.000 A 115 PHE CEy C 13 130.977 0.042 A 115 PHE CEx C 13 130.901 0.000 A 115 PHE CZ C 13 128.765 0.000 A 115 PHE N N 15 122.652 0.042 A 116 GLN H H 1 9.148 0.005 A 116 GLN HA H 1 5.443 0.010 A 116 GLN HBy H 1 1.895 0.006 A 116 GLN HBx H 1 1.825 0.008 A 116 GLN HE2y H 1 7.349 0.001 A 116 GLN HE2x H 1 6.721 0.001 A 116 GLN HGx H 1 2.305 0.005 A 116 GLN HGy H 1 2.305 0.005 A 116 GLN C C 13 176.082 0.011 A 116 GLN CA C 13 54.803 0.055 A 116 GLN CB C 13 30.814 0.048 A 116 GLN CG C 13 34.510 0.025 A 116 GLN N N 15 117.893 0.026 A 116 GLN NE2 N 15 111.151 0.056 A 117 LEU H H 1 9.643 0.005 A 117 LEU HA H 1 5.100 0.008 A 117 LEU HBy H 1 1.567 0.007 A 117 LEU HBx H 1 1.517 0.009 A 117 LEU HDx% H 1 0.773 0.004 A 117 LEU HDy% H 1 0.681 0.004 A 117 LEU HG H 1 1.599 0.007 A 117 LEU CA C 13 51.472 0.005 A 117 LEU CB C 13 43.693 0.009 A 117 LEU CDy C 13 26.678 0.035 A 117 LEU CDx C 13 23.975 0.016 A 117 LEU CG C 13 27.383 0.025 A 117 LEU N N 15 126.616 0.037 A 118 PRO HA H 1 4.596 0.004 A 118 PRO HBy H 1 2.388 0.004 A 118 PRO HBx H 1 1.837 0.007 A 118 PRO HDx H 1 3.445 0.012 A 118 PRO HDy H 1 4.085 0.015 A 118 PRO HGx H 1 2.089 0.007 A 118 PRO HGy H 1 2.089 0.007 A 118 PRO C C 13 177.466 0.016 A 118 PRO CA C 13 62.465 0.048 A 118 PRO CB C 13 32.311 0.038 A 118 PRO CD C 13 50.933 0.052 A 118 PRO CG C 13 28.184 0.054 A 119 PHE H H 1 8.963 0.004 A 119 PHE HA H 1 4.229 0.006 A 119 PHE HBy H 1 3.277 0.008 A 119 PHE HBx H 1 2.830 0.008 A 119 PHE HDx H 1 7.232 0.003 A 119 PHE HDy H 1 7.232 0.003 A 119 PHE HEx H 1 7.405 0.004 A 119 PHE HEy H 1 7.405 0.004 A 119 PHE C C 13 176.437 0.006 A 119 PHE CA C 13 59.683 0.086 A 119 PHE CB C 13 39.479 0.023 A 119 PHE CDx C 13 132.204 0.064 A 119 PHE CDy C 13 132.280 0.000 A 119 PHE CEx C 13 131.800 0.000 A 119 PHE N N 15 123.184 0.044 A 120 GLY H H 1 7.542 0.003 A 120 GLY HAx H 1 3.302 0.001 A 120 GLY HAy H 1 4.561 0.004 A 120 GLY CA C 13 44.553 0.012 A 120 GLY N N 15 113.307 0.027 A 122 HIS HA H 1 4.378 0.013 A 122 HIS HBx H 1 3.111 0.012 A 122 HIS HBy H 1 3.194 0.004 A 122 HIS HD2 H 1 7.117 0.005 A 122 HIS HE1 H 1 8.059 0.019 A 122 HIS C C 13 177.141 0.015 A 122 HIS CA C 13 60.688 0.020 A 122 HIS CB C 13 30.311 0.029 A 122 HIS CD2 C 13 118.229 0.038 A 122 HIS CE1 C 13 114.272 0.040 A 123 THR H H 1 7.709 0.005 A 123 THR HA H 1 3.632 0.007 A 123 THR HB H 1 4.221 0.011 A 123 THR HG1 H 1 6.287 0.001 A 123 THR HG2% H 1 1.031 0.006 A 123 THR C C 13 175.799 0.023 A 123 THR CA C 13 66.436 0.044 A 123 THR CB C 13 68.668 0.030 A 123 THR CG2 C 13 23.847 0.027 A 123 THR N N 15 117.875 0.040 A 124 ARG H H 1 7.727 0.005 A 124 ARG HA H 1 3.891 0.009 A 124 ARG HBx H 1 1.905 0.009 A 124 ARG HBy H 1 1.905 0.009 A 124 ARG HDx H 1 3.126 0.019 A 124 ARG HDy H 1 3.178 0.019 A 124 ARG HGy H 1 1.694 0.002 A 124 ARG HGx H 1 1.599 0.004 A 124 ARG C C 13 178.564 0.001 A 124 ARG CA C 13 59.349 0.053 A 124 ARG CB C 13 28.515 0.039 A 124 ARG CD C 13 42.404 0.032 A 124 ARG CG C 13 26.122 0.028 A 124 ARG N N 15 119.925 0.051 A 125 THR H H 1 8.441 0.005 A 125 THR HA H 1 3.867 0.006 A 125 THR HB H 1 4.170 0.010 A 125 THR HG2% H 1 1.186 0.004 A 125 THR C C 13 175.510 0.037 A 125 THR CA C 13 66.939 0.055 A 125 THR CB C 13 68.392 0.044 A 125 THR CG2 C 13 22.086 0.015 A 125 THR N N 15 118.501 0.038 A 126 PHE H H 1 8.393 0.007 A 126 PHE HA H 1 3.801 0.004 A 126 PHE HBx H 1 2.566 0.009 A 126 PHE HBy H 1 3.321 0.009 A 126 PHE HDx H 1 6.836 0.006 A 126 PHE HDy H 1 6.836 0.006 A 126 PHE HEx H 1 6.787 0.006 A 126 PHE HEy H 1 6.787 0.006 A 126 PHE HZ H 1 6.689 0.006 A 126 PHE C C 13 175.651 0.021 A 126 PHE CA C 13 62.542 0.043 A 126 PHE CB C 13 38.766 0.037 A 126 PHE CDx C 13 132.110 0.027 A 126 PHE CEx C 13 130.301 0.052 A 126 PHE CZ C 13 129.662 0.018 A 126 PHE N N 15 123.173 0.072 A 127 LEU H H 1 8.356 0.004 A 127 LEU HA H 1 3.641 0.008 A 127 LEU HBx H 1 1.442 0.009 A 127 LEU HBy H 1 1.931 0.006 A 127 LEU HDx% H 1 0.771 0.012 A 127 LEU HDy% H 1 0.845 0.008 A 127 LEU HG H 1 2.007 0.018 A 127 LEU C C 13 179.988 0.005 A 127 LEU CA C 13 58.039 0.081 A 127 LEU CB C 13 40.853 0.017 A 127 LEU CDy C 13 25.729 0.001 A 127 LEU CDx C 13 22.921 0.033 A 127 LEU CG C 13 26.890 0.000 A 127 LEU N N 15 118.133 0.039 A 128 GLN H H 1 8.120 0.006 A 128 GLN HA H 1 3.993 0.008 A 128 GLN HBx H 1 2.047 0.006 A 128 GLN HBy H 1 2.252 0.005 A 128 GLN HE2y H 1 7.427 0.002 A 128 GLN HE2x H 1 6.799 0.002 A 128 GLN HGy H 1 2.466 0.006 A 128 GLN HGx H 1 2.269 0.006 A 128 GLN C C 13 178.803 0.014 A 128 GLN CA C 13 58.988 0.114 A 128 GLN CB C 13 28.675 0.050 A 128 GLN CG C 13 34.271 0.003 A 128 GLN N N 15 120.177 0.096 A 128 GLN NE2 N 15 111.091 0.054 A 129 GLU H H 1 8.513 0.005 A 129 GLU HA H 1 3.933 0.007 A 129 GLU HBx H 1 1.715 0.006 A 129 GLU HBy H 1 1.715 0.006 A 129 GLU HGx H 1 1.980 0.006 A 129 GLU HGy H 1 2.365 0.003 A 129 GLU C C 13 179.727 0.045 A 129 GLU CA C 13 58.398 0.040 A 129 GLU CB C 13 28.758 0.077 A 129 GLU CG C 13 35.362 0.013 A 129 GLU N N 15 119.854 0.050 A 130 VAL H H 1 8.117 0.008 A 130 VAL HA H 1 3.061 0.004 A 130 VAL HB H 1 1.744 0.006 A 130 VAL HGx% H 1 0.783 0.004 A 130 VAL HGy% H 1 0.163 0.004 A 130 VAL C C 13 177.291 0.015 A 130 VAL CA C 13 66.815 0.045 A 130 VAL CB C 13 31.263 0.020 A 130 VAL CGx C 13 22.696 0.026 A 130 VAL CGy C 13 23.598 0.039 A 130 VAL N N 15 119.684 0.071 A 131 ALA H H 1 7.674 0.006 A 131 ALA HA H 1 4.131 0.009 A 131 ALA HB% H 1 1.473 0.009 A 131 ALA C C 13 181.151 0.007 A 131 ALA CA C 13 55.784 0.029 A 131 ALA CB C 13 17.954 0.045 A 131 ALA N N 15 119.993 0.057 A 132 ARG H H 1 7.757 0.007 A 132 ARG HA H 1 3.838 0.006 A 132 ARG HBx H 1 1.718 0.007 A 132 ARG HBy H 1 1.718 0.007 A 132 ARG HDx H 1 3.033 0.003 A 132 ARG HDy H 1 3.081 0.008 A 132 ARG HGy H 1 1.651 0.004 A 132 ARG HGx H 1 1.555 0.005 A 132 ARG C C 13 176.473 0.018 A 132 ARG CA C 13 57.960 0.042 A 132 ARG CB C 13 30.402 0.045 A 132 ARG CD C 13 43.582 0.066 A 132 ARG CG C 13 27.514 0.124 A 132 ARG N N 15 115.893 0.032 A 133 ALA H H 1 7.237 0.004 A 133 ALA HA H 1 3.797 0.008 A 133 ALA HB% H 1 0.458 0.005 A 133 ALA C C 13 176.758 0.017 A 133 ALA CA C 13 52.273 0.056 A 133 ALA CB C 13 18.298 0.032 A 133 ALA N N 15 120.200 0.013 A 134 CYS H H 1 7.118 0.006 A 134 CYS HA H 1 4.340 0.009 A 134 CYS HBx H 1 3.093 0.009 A 134 CYS HBy H 1 3.093 0.009 A 134 CYS CA C 13 59.939 0.001 A 134 CYS CB C 13 27.135 0.037 A 134 CYS N N 15 118.768 0.042 A 135 PRO HA H 1 4.489 0.015 A 135 PRO HBy H 1 2.468 0.006 A 135 PRO HBx H 1 1.997 0.005 A 135 PRO HDx H 1 3.679 0.012 A 135 PRO HDy H 1 4.018 0.008 A 135 PRO HGy H 1 2.220 0.007 A 135 PRO HGx H 1 1.945 0.003 A 135 PRO C C 13 177.323 0.008 A 135 PRO CA C 13 64.283 0.027 A 135 PRO CB C 13 32.099 0.041 A 135 PRO CD C 13 51.370 0.072 A 135 PRO CG C 13 27.968 0.028 A 136 GLY H H 1 8.487 0.005 A 136 GLY HAy H 1 3.984 0.009 A 136 GLY HAx H 1 3.842 0.008 A 136 GLY C C 13 173.370 0.079 A 136 GLY CA C 13 45.058 0.017 A 136 GLY N N 15 107.203 0.045 A 137 PHE H H 1 7.885 0.003 A 137 PHE HA H 1 4.591 0.009 A 137 PHE HBx H 1 3.074 0.009 A 137 PHE HBy H 1 3.231 0.009 A 137 PHE HDx H 1 7.292 0.002 A 137 PHE HDy H 1 7.292 0.002 A 137 PHE HEx H 1 7.393 0.004 A 137 PHE HEy H 1 7.393 0.004 A 137 PHE C C 13 175.968 0.019 A 137 PHE CA C 13 58.086 0.020 A 137 PHE CB C 13 39.279 0.058 A 137 PHE CDx C 13 131.800 0.000 A 137 PHE CDy C 13 131.800 0.000 A 137 PHE CEx C 13 131.797 0.005 A 137 PHE CEy C 13 131.800 0.000 A 137 PHE N N 15 116.883 0.045 A 138 ASP H H 1 7.956 0.005 A 138 ASP HA H 1 4.864 0.007 A 138 ASP HBx H 1 2.603 0.009 A 138 ASP HBy H 1 2.851 0.010 A 138 ASP CA C 13 52.219 0.012 A 138 ASP CB C 13 41.692 0.127 A 138 ASP N N 15 121.924 0.061 A 139 PRO HA H 1 4.387 0.004 A 139 PRO HBy H 1 2.372 0.004 A 139 PRO HBx H 1 1.998 0.007 A 139 PRO HDy H 1 3.881 0.005 A 139 PRO HDx H 1 3.814 0.011 A 139 PRO HGx H 1 2.054 0.006 A 139 PRO HGy H 1 2.054 0.006 A 139 PRO C C 13 177.510 0.006 A 139 PRO CA C 13 64.429 0.028 A 139 PRO CB C 13 32.350 0.029 A 139 PRO CD C 13 51.044 0.008 A 139 PRO CG C 13 27.337 0.033 A 140 GLU H H 1 8.470 0.004 A 140 GLU HA H 1 4.253 0.001 A 140 GLU HBy H 1 2.010 0.004 A 140 GLU HBx H 1 1.905 0.006 A 140 GLU HGx H 1 2.173 0.003 A 140 GLU HGy H 1 2.173 0.003 A 140 GLU C C 13 176.990 0.013 A 140 GLU CA C 13 56.731 0.052 A 140 GLU CB C 13 29.508 0.047 A 140 GLU N N 15 116.150 0.046 A 141 THR H H 1 7.629 0.005 A 141 THR HA H 1 4.218 0.005 A 141 THR HB H 1 4.170 0.007 A 141 THR HG2% H 1 1.334 0.009 A 141 THR C C 13 174.494 0.000 A 141 THR CA C 13 62.479 0.042 A 141 THR CB C 13 69.831 0.002 A 141 THR CG2 C 13 22.021 0.057 A 141 THR N N 15 115.711 0.033 A 142 ARG H H 1 8.585 0.006 A 142 ARG HA H 1 4.202 0.007 A 142 ARG HBy H 1 1.813 0.004 A 142 ARG HBx H 1 1.755 0.003 A 142 ARG HDx H 1 3.146 0.006 A 142 ARG HDy H 1 3.146 0.006 A 142 ARG HGx H 1 1.536 0.010 A 142 ARG HGy H 1 1.536 0.010 A 142 ARG C C 13 175.786 0.006 A 142 ARG CA C 13 56.109 0.037 A 142 ARG CB C 13 30.931 0.031 A 142 ARG CG C 13 27.190 0.000 A 142 ARG N N 15 127.015 0.036 A 143 ASP H H 1 8.624 0.005 A 143 ASP HA H 1 4.830 0.009 A 143 ASP HBy H 1 2.676 0.008 A 143 ASP HBx H 1 2.531 0.008 A 143 ASP CA C 13 52.730 0.000 A 143 ASP CB C 13 40.533 0.018 A 143 ASP N N 15 125.690 0.040 A 144 PRO HA H 1 4.314 0.002 A 144 PRO HBx H 1 1.093 0.003 A 144 PRO HBy H 1 1.971 0.001 A 144 PRO HDx H 1 3.971 0.001 A 144 PRO HDy H 1 4.049 0.002 A 144 PRO HGx H 1 2.223 0.007 A 144 PRO HGy H 1 2.223 0.007 A 144 PRO C C 13 176.306 0.013 A 144 PRO CA C 13 62.252 0.011 A 144 PRO CB C 13 31.768 0.002 A 144 PRO CD C 13 50.180 0.000 A 144 PRO CG C 13 28.118 0.027 A 145 GLU H H 1 8.944 0.003 A 145 GLU HA H 1 4.316 0.012 A 145 GLU HBx H 1 2.029 0.000 A 145 GLU HBy H 1 2.029 0.000 A 145 GLU HGx H 1 2.154 0.019 A 145 GLU HGy H 1 2.154 0.019 A 145 GLU C C 13 177.226 0.000 A 145 GLU CA C 13 57.202 0.003 A 145 GLU CB C 13 31.905 0.000 A 145 GLU N N 15 120.509 0.030 A 146 PHE H H 1 9.324 0.006 A 146 PHE HA H 1 3.963 0.009 A 146 PHE HBy H 1 2.980 0.006 A 146 PHE HBx H 1 2.938 0.006 A 146 PHE HDx H 1 7.560 0.005 A 146 PHE HDy H 1 7.560 0.005 A 146 PHE HEx H 1 6.905 0.007 A 146 PHE HEy H 1 6.905 0.007 A 146 PHE HZ H 1 7.257 0.010 A 146 PHE C C 13 177.149 0.000 A 146 PHE CA C 13 59.322 0.095 A 146 PHE CB C 13 35.660 0.020 A 146 PHE CDx C 13 131.726 0.022 A 146 PHE CDy C 13 131.747 0.000 A 146 PHE CEy C 13 131.729 0.054 A 146 PHE CEx C 13 131.722 0.000 A 146 PHE CZ C 13 130.000 0.000 A 146 PHE N N 15 115.501 0.009 A 147 GLU H H 1 9.212 0.011 A 147 GLU HA H 1 4.082 0.007 A 147 GLU HBx H 1 2.080 0.005 A 147 GLU HBy H 1 2.144 0.011 A 147 GLU HGy H 1 2.368 0.007 A 147 GLU HGx H 1 2.286 0.004 A 147 GLU C C 13 177.752 0.000 A 147 GLU CA C 13 59.892 0.125 A 147 GLU CB C 13 29.337 0.007 A 147 GLU CG C 13 36.517 0.060 A 147 GLU N N 15 122.508 0.029 A 148 TRP H H 1 7.341 0.005 A 148 TRP HA H 1 4.181 0.000 A 148 TRP HBx H 1 2.981 0.013 A 148 TRP HBy H 1 2.981 0.013 A 148 TRP HD1 H 1 7.224 0.006 A 148 TRP HE1 H 1 11.109 0.011 A 148 TRP HE3 H 1 7.824 0.009 A 148 TRP HH2 H 1 7.002 0.008 A 148 TRP HZ2 H 1 7.105 0.007 A 148 TRP HZ3 H 1 6.881 0.013 A 148 TRP C C 13 177.394 0.000 A 148 TRP CA C 13 55.329 0.000 A 148 TRP CD1 C 13 126.864 0.033 A 148 TRP CE3 C 13 122.735 0.049 A 148 TRP CH2 C 13 124.921 0.024 A 148 TRP CZ2 C 13 112.918 0.026 A 148 TRP CZ3 C 13 122.485 0.023 A 148 TRP N N 15 115.221 0.090 A 148 TRP NE1 N 15 133.081 0.055 A 149 LEU H H 1 6.608 0.005 A 149 LEU HA H 1 3.840 0.011 A 149 LEU HBy H 1 1.556 0.007 A 149 LEU HBx H 1 1.099 0.010 A 149 LEU HDx% H 1 -0.239 0.008 A 149 LEU HDy% H 1 0.290 0.009 A 149 LEU HG H 1 1.283 0.001 A 149 LEU C C 13 178.884 0.011 A 149 LEU CA C 13 56.658 0.108 A 149 LEU CB C 13 40.250 0.086 A 149 LEU CDx C 13 21.385 0.047 A 149 LEU CDy C 13 25.395 0.090 A 149 LEU CG C 13 24.673 0.041 A 149 LEU N N 15 118.616 0.047 A 150 SER H H 1 7.767 0.005 A 150 SER HA H 1 4.167 0.009 A 150 SER HBx H 1 3.971 0.005 A 150 SER HBy H 1 3.971 0.005 A 150 SER C C 13 174.862 0.059 A 150 SER CA C 13 60.759 0.044 A 150 SER CB C 13 62.791 0.042 A 150 SER N N 15 114.702 0.080 A 151 ARG H H 1 7.041 0.017 A 151 ARG HA H 1 4.186 0.010 A 151 ARG HBx H 1 1.608 0.005 A 151 ARG HBy H 1 1.771 0.003 A 151 ARG HDx H 1 3.194 0.011 A 151 ARG HDy H 1 3.194 0.011 A 151 ARG HGx H 1 1.489 0.005 A 151 ARG HGy H 1 1.592 0.002 A 151 ARG C C 13 175.346 0.077 A 151 ARG CA C 13 56.518 0.057 A 151 ARG CB C 13 29.650 0.014 A 151 ARG CD C 13 43.279 0.043 A 151 ARG CG C 13 26.678 0.133 A 151 ARG N N 15 117.834 0.053 A 152 HIS H H 1 7.615 0.012 A 152 HIS HA H 1 4.600 0.015 A 152 HIS HBy H 1 2.824 0.006 A 152 HIS HBx H 1 2.737 0.006 A 152 HIS HD2 H 1 7.148 0.007 A 152 HIS HE1 H 1 8.701 0.007 A 152 HIS C C 13 173.625 0.098 A 152 HIS CA C 13 54.990 0.045 A 152 HIS CB C 13 30.369 0.050 A 152 HIS CD2 C 13 122.219 0.071 A 152 HIS CE1 C 13 113.345 0.000 A 152 HIS N N 15 117.160 0.091 A 153 THR H H 1 8.222 0.031 A 153 THR HA H 1 4.323 0.011 A 153 THR HB H 1 4.027 0.017 A 153 THR HG2% H 1 1.146 0.006 A 153 THR C C 13 174.067 0.031 A 153 THR CA C 13 61.694 0.050 A 153 THR CB C 13 70.107 0.037 A 153 THR CG2 C 13 21.502 0.064 A 153 THR N N 15 116.387 0.261 A 154 CYS H H 1 8.566 0.019 A 154 CYS HA H 1 4.306 0.020 A 154 CYS HBx H 1 2.727 0.006 A 154 CYS HBy H 1 2.790 0.008 A 154 CYS C C 13 173.869 0.001 A 154 CYS CA C 13 58.435 0.058 A 154 CYS CB C 13 28.402 0.039 A 154 CYS N N 15 123.812 0.218 A 155 ALA H H 1 8.348 0.020 A 155 ALA HA H 1 4.258 0.006 A 155 ALA HB% H 1 1.355 0.006 A 155 ALA C C 13 177.261 0.000 A 155 ALA CA C 13 52.392 0.096 A 155 ALA CB C 13 19.562 0.023 A 155 ALA N N 15 125.499 0.035 A 156 GLU H H 1 8.421 0.006 A 156 GLU HA H 1 4.504 0.011 A 156 GLU HBx H 1 1.855 0.007 A 156 GLU HBy H 1 2.001 0.007 A 156 GLU HGx H 1 2.276 0.004 A 156 GLU HGy H 1 2.276 0.004 A 156 GLU CA C 13 54.426 0.047 A 156 GLU CB C 13 29.591 0.071 A 156 GLU CG C 13 36.001 0.000 A 156 GLU N N 15 122.217 0.060 A 157 PRO HA H 1 4.365 0.006 A 157 PRO HBx H 1 1.853 0.008 A 157 PRO HBy H 1 2.250 0.004 A 157 PRO HDy H 1 3.783 0.006 A 157 PRO HDx H 1 3.655 0.005 A 157 PRO HGx H 1 1.972 0.001 A 157 PRO HGy H 1 1.972 0.001 A 157 PRO C C 13 176.736 0.015 A 157 PRO CA C 13 63.193 0.099 A 157 PRO CB C 13 32.128 0.039 A 157 PRO CD C 13 50.603 0.015 A 157 PRO CG C 13 27.344 0.022 A 158 ASP H H 1 8.417 0.007 A 158 ASP HA H 1 4.505 0.003 A 158 ASP HBy H 1 2.665 0.007 A 158 ASP HBx H 1 2.575 0.015 A 158 ASP C C 13 176.080 0.000 A 158 ASP CA C 13 54.261 0.044 A 158 ASP CB C 13 41.141 0.027 A 158 ASP N N 15 120.534 0.261 A 159 ALA H H 1 8.204 0.003 A 159 ALA HA H 1 4.256 0.007 A 159 ALA HB% H 1 1.370 0.008 A 159 ALA C C 13 177.756 0.000 A 159 ALA CA C 13 52.719 0.121 A 159 ALA CB C 13 19.500 0.000 A 159 ALA N N 15 124.500 0.045 A 160 GLU H H 1 8.402 0.002 A 160 GLU HA H 1 4.246 0.004 A 160 GLU HBy H 1 2.066 0.024 A 160 GLU HBx H 1 1.908 0.004 A 160 GLU HGx H 1 2.220 0.036 A 160 GLU HGy H 1 2.220 0.036 A 160 GLU C C 13 175.726 0.000 A 160 GLU CA C 13 56.381 0.088 A 160 GLU N N 15 120.305 0.046 A 161 SER H H 1 7.880 0.002 A 161 SER HA H 1 4.682 0.001 A 161 SER HBy H 1 3.829 0.018 A 161 SER HBx H 1 3.780 0.000 A 161 SER CA C 13 56.630 0.000 A 161 SER CB C 13 63.200 0.000 A 161 SER N N 15 122.187 0.018 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 5.29 2 1 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 5.29 3 2 A 77 ILE HG2% A 149 LEU HDx% 1.0 0.0 5.07 4 2 A 149 LEU HDy% A 77 ILE HG2% 1.0 0.0 5.07 5 3 A 77 ILE HG2% A 77 ILE HG1x 1.0 0.0 4.49 6 3 A 77 ILE HG2% A 77 ILE HG1y 1.0 0.0 4.49 7 4 A 77 ILE HG2% A 149 LEU HBy 1.0 0.0 4.67 8 4 A 77 ILE HG2% A 149 LEU HBx 1.0 0.0 4.67 9 5 A 77 ILE HG2% A 56 ALA HB% 1.0 0.0 5.41 10 6 A 77 ILE HG2% A 149 LEU HG 1.0 0.0 5.07 11 7 A 77 ILE HG2% A 149 LEU HBy 1.0 0.0 5.89 12 7 A 77 ILE HG2% A 149 LEU HBx 1.0 0.0 5.89 13 8 A 77 ILE HG2% A 79 PRO HGy 1.0 0.0 6.00 14 8 A 77 ILE HG2% A 79 PRO HGx 1.0 0.0 6.00 15 9 A 77 ILE HG2% A 79 PRO HDy 1.0 0.0 5.96 16 9 A 77 ILE HG2% A 79 PRO HDx 1.0 0.0 5.96 17 10 A 77 ILE HG2% A 58 PHE HE% 1.0 0.0 5.16 18 11 A 97 ILE HB A 97 ILE HD1% 1.0 0.0 4.11 19 12 A 97 ILE HD1% A 97 ILE HA 1.0 0.0 4.55 20 13 A 97 ILE HG2% A 97 ILE HG1y 1.0 0.0 4.04 21 13 A 97 ILE HG2% A 97 ILE HG1x 1.0 0.0 4.04 22 14 A 97 ILE HA A 97 ILE HG2% 1.0 0.0 4.03 23 15 A 97 ILE HG2% A 97 ILE H 1.0 0.0 6.00 24 16 A 97 ILE HG2% A 98 LEU H 1.0 0.0 5.93 25 17 A 97 ILE HG2% A 97 ILE HG1y 1.0 0.0 4.02 26 17 A 97 ILE HG2% A 97 ILE HG1x 1.0 0.0 4.02 27 18 A 97 ILE H A 97 ILE HG1y 1.0 0.0 5.50 28 18 A 97 ILE HG1x A 97 ILE H 1.0 0.0 5.50 29 19 A 67 ILE HB A 67 ILE HD1% 1.0 0.0 4.02 30 20 A 67 ILE HD1% A 65 MET HGy 1.0 0.0 5.79 31 20 A 67 ILE HD1% A 65 MET HGx 1.0 0.0 5.79 32 21 A 67 ILE HD1% A 67 ILE HA 1.0 0.0 4.61 33 22 A 67 ILE HD1% A 68 THR H 1.0 0.0 6.00 34 23 A 67 ILE HA A 67 ILE HG2% 1.0 0.0 4.14 35 24 A 67 ILE HG2% A 67 ILE HG1y 1.0 0.0 4.04 36 24 A 67 ILE HG2% A 67 ILE HG1x 1.0 0.0 4.04 37 25 A 67 ILE HA A 66 ALA HB% 1.0 0.0 5.03 38 26 A 12 ILE HB A 12 ILE HD1% 1.0 0.0 4.45 39 27 A 12 ILE HD1% A 12 ILE HG2% 1.0 0.0 4.39 40 28 A 12 ILE HD1% A 12 ILE HA 1.0 0.0 4.94 41 29 A 12 ILE HD1% A 25 ALA HB% 1.0 0.0 4.44 42 30 A 12 ILE HD1% A 40 LEU HG 1.0 0.0 4.60 43 31 A 12 ILE HD1% A 40 LEU HBy 1.0 0.0 5.25 44 31 A 12 ILE HD1% A 40 LEU HBx 1.0 0.0 5.25 45 32 A 12 ILE HD1% A 8 GLN HBx 1.0 0.0 5.53 46 32 A 12 ILE HD1% A 8 GLN HBy 1.0 0.0 5.53 47 33 A 12 ILE HD1% A 60 TYR HBy 1.0 0.0 6.00 48 33 A 12 ILE HD1% A 60 TYR HBx 1.0 0.0 6.00 49 34 A 12 ILE HD1% A 42 GLY HAx 1.0 0.0 5.44 50 34 A 12 ILE HD1% A 42 GLY HAy 1.0 0.0 5.44 51 35 A 12 ILE HD1% A 11 ALA HA 1.0 0.0 6.00 52 36 A 12 ILE HD1% A 25 ALA HA 1.0 0.0 5.99 53 37 A 12 ILE HG2% A 44 VAL HGx% 1.0 0.0 5.31 54 37 A 12 ILE HG2% A 44 VAL HGy% 1.0 0.0 5.31 55 38 A 12 ILE HG2% A 13 GLN HA 1.0 0.0 5.70 56 39 A 12 ILE HG2% A 9 SER HA 1.0 0.0 6.00 57 40 A 12 ILE HG2% A 22 CYS HBx 1.0 0.0 5.40 58 40 A 12 ILE HG2% A 22 CYS HBy 1.0 0.0 5.40 59 41 A 12 ILE HG2% A 13 GLN HGy 1.0 0.0 5.96 60 41 A 12 ILE HG2% A 13 GLN HGx 1.0 0.0 5.96 61 42 A 12 ILE HG2% A 16 LEU HBy 1.0 0.0 5.23 62 42 A 12 ILE HG2% A 16 LEU HBx 1.0 0.0 5.23 63 43 A 12 ILE HG2% A 13 GLN HBx 1.0 0.0 5.63 64 43 A 12 ILE HG2% A 13 GLN HBy 1.0 0.0 5.63 65 44 A 12 ILE HG2% A 16 LEU HG 1.0 0.0 5.93 66 45 A 12 ILE HG2% A 12 ILE HG1x 1.0 0.0 4.75 67 45 A 12 ILE HG2% A 12 ILE HG1y 1.0 0.0 4.75 68 46 A 12 ILE HD1% A 9 SER H 1.0 0.0 6.00 69 47 A 12 ILE HD1% A 26 VAL H 1.0 0.0 6.00 70 48 A 25 ALA HB% A 12 ILE HG1x 1.0 0.0 5.94 71 48 A 25 ALA HB% A 12 ILE HG1y 1.0 0.0 5.94 72 49 A 12 ILE HB A 25 ALA HB% 1.0 0.0 5.59 73 50 A 12 ILE HB A 22 CYS HBx 1.0 0.0 5.50 74 50 A 12 ILE HB A 22 CYS HBy 1.0 0.0 5.50 75 51 A 55 HIS HBx A 80 LEU HBx 1.0 0.0 5.50 76 51 A 55 HIS HBy A 80 LEU HBx 1.0 0.0 5.50 77 51 A 80 LEU HBy A 55 HIS HBy 1.0 0.0 5.50 78 51 A 55 HIS HBx A 80 LEU HBy 1.0 0.0 5.50 79 52 A 12 ILE HA A 11 ALA HB% 1.0 0.0 5.40 80 53 A 12 ILE HA A 72 VAL HGx% 1.0 0.0 5.07 81 53 A 12 ILE HA A 72 VAL HGy% 1.0 0.0 5.07 82 54 A 77 ILE HG2% A 77 ILE HD1% 1.0 0.0 4.52 83 55 A 77 ILE HD1% A 77 ILE HB 1.0 0.0 4.30 84 56 A 77 ILE HD1% A 149 LEU HBy 1.0 0.0 4.76 85 56 A 149 LEU HBx A 77 ILE HD1% 1.0 0.0 4.76 86 57 A 56 ALA HB% A 77 ILE HD1% 1.0 0.0 6.50 87 58 A 149 LEU HG A 77 ILE HD1% 1.0 0.0 6.00 88 59 A 77 ILE HD1% A 149 LEU HBy 1.0 0.0 5.78 89 59 A 149 LEU HBx A 77 ILE HD1% 1.0 0.0 5.78 90 60 A 77 ILE HD1% A 152 HIS HBy 1.0 0.0 5.14 91 60 A 77 ILE HD1% A 152 HIS HBx 1.0 0.0 5.14 92 61 A 77 ILE HD1% A 77 ILE HA 1.0 0.0 6.00 93 62 A 149 LEU HA A 77 ILE HD1% 1.0 0.0 6.00 94 63 A 77 ILE HD1% A 77 ILE H 1.0 0.0 6.00 95 64 A 77 ILE HD1% A 78 VAL H 1.0 0.0 6.00 96 65 A 77 ILE HD1% A 16 LEU HDx% 1.0 0.0 6.49 97 65 A 77 ILE HD1% A 16 LEU HDy% 1.0 0.0 6.49 98 66 A 77 ILE HD1% A 152 HIS HBy 1.0 0.0 5.01 99 66 A 77 ILE HD1% A 152 HIS HBx 1.0 0.0 5.01 100 67 A 74 LEU HDx% A 152 HIS HBy 1.0 0.0 5.66 101 67 A 74 LEU HDy% A 152 HIS HBy 1.0 0.0 5.66 102 67 A 152 HIS HBx A 74 LEU HDx% 1.0 0.0 5.66 103 67 A 152 HIS HBx A 74 LEU HDy% 1.0 0.0 5.66 104 68 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 5.77 105 68 A 74 LEU HDy% A 74 LEU HA 1.0 0.0 5.77 106 69 A 74 LEU HDx% A 152 HIS HBy 1.0 0.0 5.45 107 69 A 74 LEU HDy% A 152 HIS HBy 1.0 0.0 5.45 108 69 A 152 HIS HBx A 74 LEU HDx% 1.0 0.0 5.45 109 69 A 152 HIS HBx A 74 LEU HDy% 1.0 0.0 5.45 110 70 A 74 LEU HDx% A 154 CYS HBx 1.0 0.0 5.73 111 70 A 74 LEU HDy% A 154 CYS HBx 1.0 0.0 5.73 112 70 A 154 CYS HBy A 74 LEU HDx% 1.0 0.0 5.73 113 70 A 74 LEU HDy% A 154 CYS HBy 1.0 0.0 5.73 114 71 A 58 PHE HBx A 74 LEU HDx% 1.0 0.0 5.12 115 71 A 58 PHE HBy A 74 LEU HDx% 1.0 0.0 5.12 116 71 A 74 LEU HDy% A 58 PHE HBy 1.0 0.0 5.12 117 71 A 74 LEU HDy% A 58 PHE HBx 1.0 0.0 5.12 118 72 A 74 LEU HDy% A 154 CYS HBx 1.0 0.0 5.60 119 72 A 74 LEU HDx% A 154 CYS HBx 1.0 0.0 5.60 120 72 A 154 CYS HBy A 74 LEU HDx% 1.0 0.0 5.60 121 72 A 74 LEU HDy% A 154 CYS HBy 1.0 0.0 5.60 122 73 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 4.55 123 73 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 4.55 124 73 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 4.55 125 73 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 4.55 126 74 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 4.43 127 74 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 4.43 128 74 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 4.43 129 74 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 4.43 130 75 A 74 LEU HDy% A 77 ILE HG1x 1.0 0.0 4.39 131 75 A 74 LEU HDx% A 77 ILE HG1x 1.0 0.0 4.39 132 75 A 77 ILE HG1y A 74 LEU HDx% 1.0 0.0 4.39 133 75 A 77 ILE HG1y A 74 LEU HDy% 1.0 0.0 4.39 134 76 A 77 ILE HG2% A 74 LEU HDx% 1.0 0.0 5.39 135 76 A 77 ILE HG2% A 74 LEU HDy% 1.0 0.0 5.39 136 77 A 74 LEU HDy% A 149 LEU HDx% 1.0 0.0 6.49 137 77 A 149 LEU HDy% A 74 LEU HDx% 1.0 0.0 6.49 138 77 A 149 LEU HDy% A 74 LEU HDy% 1.0 0.0 6.49 139 77 A 74 LEU HDx% A 149 LEU HDx% 1.0 0.0 6.49 140 78 A 74 LEU HDy% A 77 ILE HG1x 1.0 0.0 5.75 141 78 A 74 LEU HDx% A 77 ILE HG1x 1.0 0.0 5.75 142 78 A 77 ILE HG1y A 74 LEU HDx% 1.0 0.0 5.75 143 78 A 77 ILE HG1y A 74 LEU HDy% 1.0 0.0 5.75 144 79 A 77 ILE HD1% A 74 LEU HDx% 1.0 0.0 4.41 145 79 A 77 ILE HD1% A 74 LEU HDy% 1.0 0.0 4.41 146 80 A 153 THR HA A 74 LEU HDx% 1.0 0.0 6.00 147 80 A 74 LEU HDy% A 153 THR HA 1.0 0.0 6.00 148 81 A 154 CYS HA A 74 LEU HDx% 1.0 0.0 6.00 149 81 A 74 LEU HDy% A 154 CYS HA 1.0 0.0 6.00 150 82 A 77 ILE HG2% A 78 VAL HB 1.0 0.0 6.00 151 83 A 77 ILE HG2% A 76 GLN HGx 1.0 0.0 6.00 152 83 A 77 ILE HG2% A 76 GLN HGy 1.0 0.0 6.00 153 84 A 77 ILE H A 76 GLN HGx 1.0 0.0 5.50 154 84 A 77 ILE H A 76 GLN HGy 1.0 0.0 5.50 155 85 A 76 GLN HE2x A 111 LEU HDx% 1.0 0.0 6.00 156 85 A 76 GLN HE2x A 111 LEU HDy% 1.0 0.0 6.00 157 86 A 112 LYS H A 106 LEU HDx% 1.0 0.0 6.00 158 86 A 106 LEU HDy% A 112 LYS H 1.0 0.0 6.00 159 87 A 112 LYS H A 111 LEU HDx% 1.0 0.0 6.00 160 87 A 111 LEU HDy% A 112 LYS H 1.0 0.0 6.00 161 88 A 24 ILE HD1% A 26 VAL HGx% 1.0 0.0 5.72 162 88 A 24 ILE HD1% A 26 VAL HGy% 1.0 0.0 5.72 163 89 A 24 ILE HD1% A 24 ILE HB 1.0 0.0 4.31 164 90 A 24 ILE HD1% A 26 VAL HGx% 1.0 0.0 5.81 165 90 A 24 ILE HD1% A 26 VAL HGy% 1.0 0.0 5.81 166 91 A 24 ILE HD1% A 126 PHE HBx 1.0 0.0 5.13 167 91 A 24 ILE HD1% A 126 PHE HBy 1.0 0.0 5.13 168 92 A 24 ILE HD1% A 126 PHE HBx 1.0 0.0 5.51 169 92 A 24 ILE HD1% A 126 PHE HBy 1.0 0.0 5.51 170 93 A 24 ILE HD1% A 126 PHE HA 1.0 0.0 4.61 171 94 A 24 ILE HD1% A 125 THR HB 1.0 0.0 5.77 172 95 A 24 ILE HD1% A 24 ILE HA 1.0 0.0 5.68 173 96 A 24 ILE HD1% A 126 PHE H 1.0 0.0 5.68 174 97 A 24 ILE HD1% A 122 HIS HE1 1.0 0.0 4.81 175 98 A 23 VAL HA A 23 VAL HGx% 1.0 0.0 4.33 176 98 A 23 VAL HA A 23 VAL HGy% 1.0 0.0 4.33 177 99 A 24 ILE HG2% A 129 GLU H 1.0 0.0 6.00 178 100 A 126 PHE H A 24 ILE HG2% 1.0 0.0 6.00 179 101 A 24 ILE HG2% A 127 LEU H 1.0 0.0 6.00 180 102 A 126 PHE HA A 24 ILE HG2% 1.0 0.0 4.84 181 103 A 24 ILE HG2% A 130 VAL HA 1.0 0.0 6.00 182 104 A 24 ILE HG2% A 126 PHE HBx 1.0 0.0 5.78 183 104 A 126 PHE HBy A 24 ILE HG2% 1.0 0.0 5.78 184 105 A 24 ILE HG2% A 26 VAL HGx% 1.0 0.0 5.79 185 105 A 26 VAL HGy% A 24 ILE HG2% 1.0 0.0 5.79 186 106 A 24 ILE HG2% A 130 VAL HGx% 1.0 0.0 5.57 187 106 A 24 ILE HG2% A 130 VAL HGy% 1.0 0.0 5.57 188 107 A 24 ILE HG2% A 43 LEU HDx% 1.0 0.0 4.69 189 107 A 24 ILE HG2% A 43 LEU HDy% 1.0 0.0 4.69 190 108 A 24 ILE HG2% A 24 ILE HG1y 1.0 0.0 4.18 191 108 A 24 ILE HG2% A 24 ILE HG1x 1.0 0.0 4.18 192 109 A 24 ILE HG2% A 129 GLU HBx 1.0 0.0 4.65 193 109 A 24 ILE HG2% A 129 GLU HBy 1.0 0.0 4.65 194 110 A 24 ILE HG2% A 23 VAL HB 1.0 0.0 4.59 195 111 A 24 ILE HG2% A 24 ILE HG1y 1.0 0.0 4.52 196 111 A 24 ILE HG2% A 24 ILE HG1x 1.0 0.0 4.52 197 112 A 24 ILE HG2% A 43 LEU HBy 1.0 0.0 4.60 198 112 A 24 ILE HG2% A 43 LEU HBx 1.0 0.0 4.60 199 113 A 24 ILE HG1x A 26 VAL HGx% 1.0 0.0 6.00 200 113 A 24 ILE HG1y A 26 VAL HGx% 1.0 0.0 6.00 201 113 A 26 VAL HGy% A 24 ILE HG1y 1.0 0.0 6.00 202 113 A 26 VAL HGy% A 24 ILE HG1x 1.0 0.0 6.00 203 114 A 126 PHE HD% A 24 ILE HG1y 1.0 0.0 5.50 204 114 A 24 ILE HG1x A 126 PHE HD% 1.0 0.0 5.50 205 115 A 11 ALA HB% A 72 VAL HGx% 1.0 0.0 4.75 206 115 A 11 ALA HB% A 72 VAL HGy% 1.0 0.0 4.75 207 116 A 11 ALA HB% A 8 GLN HA 1.0 0.0 5.75 208 117 A 11 ALA HB% A 14 GLU HBy 1.0 0.0 5.98 209 117 A 11 ALA HB% A 14 GLU HBx 1.0 0.0 5.98 210 118 A 11 ALA HB% A 8 GLN HBx 1.0 0.0 5.83 211 118 A 8 GLN HBy A 11 ALA HB% 1.0 0.0 5.83 212 119 A 11 ALA HB% A 12 ILE HG1x 1.0 0.0 4.37 213 119 A 12 ILE HG1y A 11 ALA HB% 1.0 0.0 4.37 214 120 A 12 ILE HD1% A 11 ALA HB% 1.0 0.0 5.63 215 121 A 11 ALA HB% A 12 ILE HG1x 1.0 0.0 6.00 216 121 A 12 ILE HG1y A 11 ALA HB% 1.0 0.0 6.00 217 122 A 11 ALA HB% A 72 VAL HGx% 1.0 0.0 5.06 218 122 A 11 ALA HB% A 72 VAL HGy% 1.0 0.0 5.06 219 123 A 66 ALA HB% A 71 ASP HBy 1.0 0.0 4.74 220 123 A 66 ALA HB% A 71 ASP HBx 1.0 0.0 4.74 221 124 A 66 ALA HB% A 71 ASP HBy 1.0 0.0 5.09 222 124 A 66 ALA HB% A 71 ASP HBx 1.0 0.0 5.09 223 125 A 66 ALA HB% A 72 VAL HGx% 1.0 0.0 4.58 224 125 A 66 ALA HB% A 72 VAL HGy% 1.0 0.0 4.58 225 126 A 66 ALA HB% A 63 ARG H 1.0 0.0 6.00 226 127 A 66 ALA HB% A 63 ARG HBx 1.0 0.0 5.65 227 127 A 66 ALA HB% A 63 ARG HBy 1.0 0.0 5.65 228 128 A 66 ALA HB% A 63 ARG HGx 1.0 0.0 5.47 229 128 A 66 ALA HB% A 63 ARG HGy 1.0 0.0 5.47 230 129 A 67 ILE HG2% A 66 ALA HB% 1.0 0.0 5.45 231 130 A 131 ALA HB% A 130 VAL HGx% 1.0 0.0 6.50 232 130 A 130 VAL HGy% A 131 ALA HB% 1.0 0.0 6.50 233 131 A 131 ALA HB% A 133 ALA HB% 1.0 0.0 6.29 234 132 A 43 LEU HDx% A 130 VAL HGx% 1.0 0.0 4.68 235 132 A 43 LEU HDy% A 130 VAL HGx% 1.0 0.0 4.68 236 132 A 130 VAL HGy% A 43 LEU HDx% 1.0 0.0 4.68 237 132 A 130 VAL HGy% A 43 LEU HDy% 1.0 0.0 4.68 238 133 A 126 PHE HA A 130 VAL HGx% 1.0 0.0 6.00 239 133 A 126 PHE HA A 130 VAL HGy% 1.0 0.0 6.00 240 134 A 127 LEU HA A 130 VAL HGx% 1.0 0.0 5.31 241 134 A 130 VAL HGy% A 127 LEU HA 1.0 0.0 5.31 242 135 A 131 ALA HB% A 127 LEU HA 1.0 0.0 6.00 243 136 A 131 ALA HB% A 135 PRO HDx 1.0 0.0 6.00 244 136 A 131 ALA HB% A 135 PRO HDy 1.0 0.0 6.00 245 137 A 109 ALA HB% A 78 VAL HGx% 1.0 0.0 6.50 246 137 A 78 VAL HGy% A 109 ALA HB% 1.0 0.0 6.50 247 138 A 109 ALA HB% A 110 GLU HBy 1.0 0.0 5.47 248 138 A 109 ALA HB% A 110 GLU HBx 1.0 0.0 5.47 249 139 A 131 ALA HB% A 135 PRO HGy 1.0 0.0 5.37 250 139 A 131 ALA HB% A 135 PRO HGx 1.0 0.0 5.37 251 140 A 131 ALA HB% A 135 PRO HBy 1.0 0.0 6.00 252 140 A 131 ALA HB% A 135 PRO HBx 1.0 0.0 6.00 253 141 A 131 ALA HB% A 136 GLY HAy 1.0 0.0 5.13 254 141 A 131 ALA HB% A 136 GLY HAx 1.0 0.0 5.13 255 142 A 131 ALA HB% A 136 GLY HAy 1.0 0.0 4.42 256 142 A 131 ALA HB% A 136 GLY HAx 1.0 0.0 4.42 257 143 A 131 ALA HB% A 137 PHE HD% 1.0 0.0 6.00 258 144 A 131 ALA HB% A 130 VAL H 1.0 0.0 6.00 259 145 A 109 ALA HB% A 83 ASP HBy 1.0 0.0 5.21 260 145 A 109 ALA HB% A 83 ASP HBx 1.0 0.0 5.21 261 146 A 109 ALA HB% A 83 ASP HBy 1.0 0.0 5.25 262 146 A 109 ALA HB% A 83 ASP HBx 1.0 0.0 5.25 263 147 A 109 ALA HB% A 110 GLU HGx 1.0 0.0 4.46 264 147 A 109 ALA HB% A 110 GLU HGy 1.0 0.0 4.46 265 148 A 56 ALA HB% A 149 LEU HDx% 1.0 0.0 6.50 266 148 A 149 LEU HDy% A 56 ALA HB% 1.0 0.0 6.50 267 149 A 56 ALA HB% A 149 LEU HDx% 1.0 0.0 5.92 268 149 A 149 LEU HDy% A 56 ALA HB% 1.0 0.0 5.92 269 150 A 58 PHE HE% A 149 LEU HDx% 1.0 0.0 5.56 270 150 A 149 LEU HDy% A 58 PHE HE% 1.0 0.0 5.56 271 151 A 30 LEU HDy% A 31 CYS HBy 1.0 0.0 6.00 272 151 A 30 LEU HDx% A 31 CYS HBy 1.0 0.0 6.00 273 151 A 31 CYS HBx A 30 LEU HDx% 1.0 0.0 6.00 274 151 A 30 LEU HDy% A 31 CYS HBx 1.0 0.0 6.00 275 152 A 155 ALA HB% A 154 CYS HBx 1.0 0.0 5.84 276 152 A 154 CYS HBy A 155 ALA HB% 1.0 0.0 5.84 277 153 A 155 ALA HB% A 154 CYS HBx 1.0 0.0 6.00 278 153 A 154 CYS HBy A 155 ALA HB% 1.0 0.0 6.00 279 154 A 149 LEU HBx A 149 LEU HDx% 1.0 0.0 4.73 280 154 A 149 LEU HBy A 149 LEU HDx% 1.0 0.0 4.73 281 154 A 149 LEU HDy% A 149 LEU HBy 1.0 0.0 4.73 282 154 A 149 LEU HDy% A 149 LEU HBx 1.0 0.0 4.73 283 155 A 52 ALA HB% A 51 ASP HBx 1.0 0.0 5.29 284 155 A 51 ASP HBy A 52 ALA HB% 1.0 0.0 5.29 285 156 A 102 VAL HGx% A 119 PHE HBy 1.0 0.0 5.63 286 156 A 102 VAL HGy% A 119 PHE HBy 1.0 0.0 5.63 287 156 A 119 PHE HBx A 102 VAL HGx% 1.0 0.0 5.63 288 156 A 102 VAL HGy% A 119 PHE HBx 1.0 0.0 5.63 289 157 A 102 VAL HGy% A 119 PHE HBy 1.0 0.0 5.91 290 157 A 102 VAL HGx% A 119 PHE HBy 1.0 0.0 5.91 291 157 A 119 PHE HBx A 102 VAL HGx% 1.0 0.0 5.91 292 157 A 102 VAL HGy% A 119 PHE HBx 1.0 0.0 5.91 293 158 A 136 GLY HAx A 137 PHE HBx 1.0 0.0 5.50 294 158 A 136 GLY HAy A 137 PHE HBx 1.0 0.0 5.50 295 158 A 137 PHE HBy A 136 GLY HAy 1.0 0.0 5.50 296 158 A 136 GLY HAx A 137 PHE HBy 1.0 0.0 5.50 297 159 A 136 GLY HAx A 137 PHE HBx 1.0 0.0 5.50 298 159 A 136 GLY HAy A 137 PHE HBx 1.0 0.0 5.50 299 159 A 137 PHE HBy A 136 GLY HAy 1.0 0.0 5.50 300 159 A 136 GLY HAx A 137 PHE HBy 1.0 0.0 5.50 301 160 A 143 ASP HBy A 144 PRO HDx 1.0 0.0 5.50 302 160 A 143 ASP HBx A 144 PRO HDx 1.0 0.0 5.50 303 160 A 144 PRO HDy A 143 ASP HBy 1.0 0.0 5.50 304 160 A 143 ASP HBx A 144 PRO HDy 1.0 0.0 5.50 305 161 A 143 ASP HBy A 144 PRO HDx 1.0 0.0 5.50 306 161 A 143 ASP HBx A 144 PRO HDx 1.0 0.0 5.50 307 161 A 144 PRO HDy A 143 ASP HBy 1.0 0.0 5.50 308 161 A 143 ASP HBx A 144 PRO HDy 1.0 0.0 5.50 309 162 A 142 ARG HA A 143 ASP HBy 1.0 0.0 5.29 310 162 A 143 ASP HBx A 142 ARG HA 1.0 0.0 5.29 311 163 A 142 ARG HA A 143 ASP HBy 1.0 0.0 5.50 312 163 A 143 ASP HBx A 142 ARG HA 1.0 0.0 5.50 313 164 A 133 ALA HB% A 43 LEU HDx% 1.0 0.0 5.05 314 164 A 43 LEU HDy% A 133 ALA HB% 1.0 0.0 5.05 315 165 A 133 ALA HB% A 130 VAL HGx% 1.0 0.0 5.16 316 165 A 130 VAL HGy% A 133 ALA HB% 1.0 0.0 5.16 317 166 A 133 ALA HB% A 80 LEU HBx 1.0 0.0 5.30 318 166 A 80 LEU HBy A 133 ALA HB% 1.0 0.0 5.30 319 167 A 133 ALA HB% A 55 HIS HBy 1.0 0.0 5.58 320 167 A 55 HIS HBx A 133 ALA HB% 1.0 0.0 5.58 321 168 A 133 ALA HB% A 55 HIS HD2 1.0 0.0 5.54 322 169 A 133 ALA HB% A 130 VAL H 1.0 0.0 6.00 323 170 A 80 LEU HDy% A 130 VAL HGx% 1.0 0.0 5.03 324 170 A 80 LEU HDx% A 130 VAL HGx% 1.0 0.0 5.03 325 170 A 130 VAL HGy% A 80 LEU HDx% 1.0 0.0 5.03 326 170 A 130 VAL HGy% A 80 LEU HDy% 1.0 0.0 5.03 327 171 A 127 LEU HBx A 130 VAL HGx% 1.0 0.0 5.28 328 171 A 130 VAL HGy% A 127 LEU HBx 1.0 0.0 5.28 329 171 A 130 VAL HGy% A 127 LEU HBy 1.0 0.0 5.28 330 171 A 127 LEU HBy A 130 VAL HGx% 1.0 0.0 5.28 331 172 A 43 LEU HBx A 130 VAL HGx% 1.0 0.0 5.33 332 172 A 43 LEU HBy A 130 VAL HGx% 1.0 0.0 5.33 333 172 A 130 VAL HGy% A 43 LEU HBy 1.0 0.0 5.33 334 172 A 130 VAL HGy% A 43 LEU HBx 1.0 0.0 5.33 335 173 A 16 LEU HDx% A 22 CYS HBx 1.0 0.0 5.29 336 173 A 22 CYS HBy A 16 LEU HDx% 1.0 0.0 5.29 337 173 A 22 CYS HBy A 16 LEU HDy% 1.0 0.0 5.29 338 173 A 16 LEU HDy% A 22 CYS HBx 1.0 0.0 5.29 339 174 A 12 ILE HG2% A 22 CYS HBx 1.0 0.0 5.49 340 174 A 12 ILE HG2% A 22 CYS HBy 1.0 0.0 5.49 341 175 A 16 LEU HDx% A 22 CYS HBx 1.0 0.0 5.33 342 175 A 22 CYS HBy A 16 LEU HDx% 1.0 0.0 5.33 343 175 A 22 CYS HBy A 16 LEU HDy% 1.0 0.0 5.33 344 175 A 16 LEU HDy% A 22 CYS HBx 1.0 0.0 5.33 345 176 A 123 THR HG2% A 126 PHE HBx 1.0 0.0 6.00 346 176 A 126 PHE HBy A 123 THR HG2% 1.0 0.0 6.00 347 177 A 24 ILE HG1y A 126 PHE HBx 1.0 0.0 5.50 348 177 A 126 PHE HBy A 24 ILE HG1y 1.0 0.0 5.50 349 177 A 126 PHE HBy A 24 ILE HG1x 1.0 0.0 5.50 350 177 A 24 ILE HG1x A 126 PHE HBx 1.0 0.0 5.50 351 178 A 128 GLN H A 127 LEU HBx 1.0 0.0 5.50 352 178 A 127 LEU HBy A 128 GLN H 1.0 0.0 5.50 353 179 A 124 ARG HA A 127 LEU HBx 1.0 0.0 5.50 354 179 A 127 LEU HBy A 124 ARG HA 1.0 0.0 5.50 355 180 A 124 ARG HA A 127 LEU HBx 1.0 0.0 5.50 356 180 A 127 LEU HBy A 124 ARG HA 1.0 0.0 5.50 357 181 A 86 LEU HDx% A 127 LEU HBx 1.0 0.0 4.84 358 181 A 86 LEU HDy% A 127 LEU HBx 1.0 0.0 4.84 359 181 A 127 LEU HBy A 86 LEU HDx% 1.0 0.0 4.84 360 181 A 127 LEU HBy A 86 LEU HDy% 1.0 0.0 4.84 361 182 A 127 LEU HBx A 127 LEU HDx% 1.0 0.0 4.62 362 182 A 127 LEU HBy A 127 LEU HDx% 1.0 0.0 4.62 363 182 A 127 LEU HDy% A 127 LEU HBx 1.0 0.0 4.62 364 182 A 127 LEU HBy A 127 LEU HDy% 1.0 0.0 4.62 365 183 A 125 THR HA A 125 THR HG2% 1.0 0.0 4.24 366 184 A 24 ILE HB A 125 THR HG2% 1.0 0.0 4.99 367 185 A 125 THR HG2% A 128 GLN HBx 1.0 0.0 5.30 368 185 A 125 THR HG2% A 128 GLN HBy 1.0 0.0 5.30 369 186 A 125 THR HG2% A 129 GLU HGx 1.0 0.0 4.85 370 186 A 125 THR HG2% A 129 GLU HGy 1.0 0.0 4.85 371 187 A 24 ILE HD1% A 125 THR HG2% 1.0 0.0 4.32 372 188 A 125 THR HG2% A 129 GLU HBx 1.0 0.0 5.01 373 188 A 129 GLU HBy A 125 THR HG2% 1.0 0.0 5.01 374 189 A 24 ILE HG2% A 125 THR HG2% 1.0 0.0 4.94 375 190 A 125 THR HG2% A 24 ILE HG1y 1.0 0.0 4.09 376 190 A 24 ILE HG1x A 125 THR HG2% 1.0 0.0 4.09 377 191 A 123 THR HG2% A 123 THR HG1 1.0 0.0 4.57 378 192 A 125 THR HA A 124 ARG HDx 1.0 0.0 4.74 379 192 A 125 THR HA A 124 ARG HDy 1.0 0.0 4.74 380 193 A 125 THR HA A 124 ARG HDx 1.0 0.0 4.86 381 193 A 125 THR HA A 124 ARG HDy 1.0 0.0 4.86 382 194 A 125 THR HA A 124 ARG HGy 1.0 0.0 5.34 383 194 A 125 THR HA A 124 ARG HGx 1.0 0.0 5.34 384 195 A 124 ARG HGy A 128 GLN HBx 1.0 0.0 5.50 385 195 A 124 ARG HGx A 128 GLN HBx 1.0 0.0 5.50 386 195 A 128 GLN HBy A 124 ARG HGy 1.0 0.0 5.50 387 195 A 128 GLN HBy A 124 ARG HGx 1.0 0.0 5.50 388 196 A 124 ARG HGy A 128 GLN HGy 1.0 0.0 5.50 389 196 A 124 ARG HGx A 128 GLN HGy 1.0 0.0 5.50 390 196 A 128 GLN HGx A 124 ARG HGy 1.0 0.0 5.50 391 196 A 124 ARG HGx A 128 GLN HGx 1.0 0.0 5.50 392 197 A 124 ARG HGy A 128 GLN HGy 1.0 0.0 5.50 393 197 A 124 ARG HGx A 128 GLN HGy 1.0 0.0 5.50 394 197 A 128 GLN HGx A 124 ARG HGy 1.0 0.0 5.50 395 197 A 124 ARG HGx A 128 GLN HGx 1.0 0.0 5.50 396 198 A 123 THR HG2% A 124 ARG HGy 1.0 0.0 5.92 397 198 A 123 THR HG2% A 124 ARG HGx 1.0 0.0 5.92 398 199 A 126 PHE H A 123 THR HG2% 1.0 0.0 6.00 399 200 A 123 THR HG2% A 118 PRO HDx 1.0 0.0 6.00 400 200 A 123 THR HG2% A 118 PRO HDy 1.0 0.0 6.00 401 201 A 123 THR HG2% A 117 LEU HBy 1.0 0.0 4.52 402 201 A 123 THR HG2% A 117 LEU HBx 1.0 0.0 4.52 403 202 A 123 THR HG2% A 117 LEU HBy 1.0 0.0 4.68 404 202 A 123 THR HG2% A 117 LEU HBx 1.0 0.0 4.68 405 203 A 123 THR HG2% A 117 LEU HG 1.0 0.0 4.96 406 204 A 123 THR HG2% A 120 GLY HAx 1.0 0.0 6.00 407 204 A 123 THR HG2% A 120 GLY HAy 1.0 0.0 6.00 408 205 A 123 THR HG2% A 104 VAL HB 1.0 0.0 5.23 409 206 A 123 THR HG2% A 124 ARG HBx 1.0 0.0 5.60 410 206 A 123 THR HG2% A 124 ARG HBy 1.0 0.0 5.60 411 207 A 123 THR HG2% A 102 VAL HB 1.0 0.0 4.68 412 208 A 123 THR HG2% A 118 PRO HGx 1.0 0.0 5.21 413 208 A 123 THR HG2% A 118 PRO HGy 1.0 0.0 5.21 414 209 A 123 THR HG2% A 117 LEU HDx% 1.0 0.0 4.55 415 209 A 123 THR HG2% A 117 LEU HDy% 1.0 0.0 4.55 416 210 A 123 THR HG2% A 102 VAL HGx% 1.0 0.0 4.42 417 210 A 102 VAL HGy% A 123 THR HG2% 1.0 0.0 4.42 418 211 A 102 VAL HGy% A 120 GLY HAx 1.0 0.0 5.33 419 211 A 102 VAL HGx% A 120 GLY HAx 1.0 0.0 5.33 420 211 A 120 GLY HAy A 102 VAL HGx% 1.0 0.0 5.33 421 211 A 102 VAL HGy% A 120 GLY HAy 1.0 0.0 5.33 422 212 A 119 PHE HD% A 102 VAL HGx% 1.0 0.0 4.70 423 212 A 102 VAL HGy% A 119 PHE HD% 1.0 0.0 4.70 424 213 A 123 THR HG1 A 118 PRO HBy 1.0 0.0 5.50 425 213 A 123 THR HG1 A 118 PRO HBx 1.0 0.0 5.50 426 214 A 123 THR HG1 A 118 PRO HBy 1.0 0.0 5.50 427 214 A 123 THR HG1 A 118 PRO HBx 1.0 0.0 5.50 428 215 A 123 THR HG1 A 118 PRO HGx 1.0 0.0 5.02 429 215 A 123 THR HG1 A 118 PRO HGy 1.0 0.0 5.02 430 216 A 117 LEU HDx% A 118 PRO HGx 1.0 0.0 5.79 431 216 A 117 LEU HDy% A 118 PRO HGx 1.0 0.0 5.79 432 216 A 118 PRO HGy A 117 LEU HDx% 1.0 0.0 5.79 433 216 A 118 PRO HGy A 117 LEU HDy% 1.0 0.0 5.79 434 217 A 26 VAL HB A 118 PRO HGx 1.0 0.0 5.48 435 217 A 118 PRO HGy A 26 VAL HB 1.0 0.0 5.48 436 218 A 117 LEU HBy A 118 PRO HGx 1.0 0.0 5.50 437 218 A 117 LEU HBx A 118 PRO HGx 1.0 0.0 5.50 438 218 A 118 PRO HGy A 117 LEU HBy 1.0 0.0 5.50 439 218 A 117 LEU HBx A 118 PRO HGy 1.0 0.0 5.50 440 219 A 117 LEU HA A 117 LEU HDx% 1.0 0.0 5.66 441 219 A 117 LEU HDy% A 117 LEU HA 1.0 0.0 5.66 442 220 A 41 LEU HDx% A 117 LEU HDx% 1.0 0.0 4.53 443 220 A 41 LEU HDy% A 117 LEU HDx% 1.0 0.0 4.53 444 220 A 117 LEU HDy% A 41 LEU HDx% 1.0 0.0 4.53 445 220 A 117 LEU HDy% A 41 LEU HDy% 1.0 0.0 4.53 446 221 A 123 THR HG2% A 117 LEU HDx% 1.0 0.0 5.07 447 221 A 123 THR HG2% A 117 LEU HDy% 1.0 0.0 5.07 448 222 A 41 LEU HG A 117 LEU HDx% 1.0 0.0 5.66 449 222 A 117 LEU HDy% A 41 LEU HG 1.0 0.0 5.66 450 223 A 41 LEU HBy A 117 LEU HDx% 1.0 0.0 5.35 451 223 A 41 LEU HBx A 117 LEU HDx% 1.0 0.0 5.35 452 223 A 117 LEU HDy% A 41 LEU HBy 1.0 0.0 5.35 453 223 A 117 LEU HDy% A 41 LEU HBx 1.0 0.0 5.35 454 224 A 117 LEU HBy A 117 LEU HDx% 1.0 0.0 4.10 455 224 A 117 LEU HBx A 117 LEU HDx% 1.0 0.0 4.10 456 224 A 117 LEU HDy% A 117 LEU HBy 1.0 0.0 4.10 457 224 A 117 LEU HBx A 117 LEU HDy% 1.0 0.0 4.10 458 225 A 104 VAL HB A 117 LEU HDx% 1.0 0.0 5.29 459 225 A 104 VAL HB A 117 LEU HDy% 1.0 0.0 5.29 460 226 A 115 PHE HBy A 117 LEU HDx% 1.0 0.0 5.10 461 226 A 115 PHE HBx A 117 LEU HDx% 1.0 0.0 5.10 462 226 A 117 LEU HDy% A 115 PHE HBx 1.0 0.0 5.10 463 226 A 117 LEU HDy% A 115 PHE HBy 1.0 0.0 5.10 464 227 A 115 PHE HBy A 117 LEU HDx% 1.0 0.0 5.10 465 227 A 115 PHE HBx A 117 LEU HDx% 1.0 0.0 5.10 466 227 A 117 LEU HDy% A 115 PHE HBx 1.0 0.0 5.10 467 227 A 117 LEU HDy% A 115 PHE HBy 1.0 0.0 5.10 468 228 A 28 GLY HAy A 117 LEU HDx% 1.0 0.0 5.00 469 228 A 28 GLY HAx A 117 LEU HDx% 1.0 0.0 5.00 470 228 A 117 LEU HDy% A 28 GLY HAx 1.0 0.0 5.00 471 228 A 117 LEU HDy% A 28 GLY HAy 1.0 0.0 5.00 472 229 A 104 VAL HB A 117 LEU HDx% 1.0 0.0 5.10 473 229 A 104 VAL HB A 117 LEU HDy% 1.0 0.0 5.10 474 230 A 115 PHE HBy A 117 LEU HDx% 1.0 0.0 6.00 475 230 A 115 PHE HBx A 117 LEU HDx% 1.0 0.0 6.00 476 230 A 117 LEU HDy% A 115 PHE HBx 1.0 0.0 6.00 477 230 A 117 LEU HDy% A 115 PHE HBy 1.0 0.0 6.00 478 231 A 117 LEU HDx% A 126 PHE HBx 1.0 0.0 6.00 479 231 A 117 LEU HDy% A 126 PHE HBx 1.0 0.0 6.00 480 231 A 126 PHE HBy A 117 LEU HDx% 1.0 0.0 6.00 481 231 A 126 PHE HBy A 117 LEU HDy% 1.0 0.0 6.00 482 232 A 123 THR HA A 117 LEU HDx% 1.0 0.0 5.88 483 232 A 117 LEU HDy% A 123 THR HA 1.0 0.0 5.88 484 233 A 117 LEU HA A 117 LEU HDx% 1.0 0.0 6.00 485 233 A 117 LEU HDy% A 117 LEU HA 1.0 0.0 6.00 486 234 A 123 THR HG1 A 117 LEU HDx% 1.0 0.0 6.00 487 234 A 123 THR HG1 A 117 LEU HDy% 1.0 0.0 6.00 488 235 A 104 VAL HB A 115 PHE HBx 1.0 0.0 5.50 489 235 A 104 VAL HB A 115 PHE HBy 1.0 0.0 5.50 490 236 A 104 VAL HB A 115 PHE HBx 1.0 0.0 5.50 491 236 A 104 VAL HB A 115 PHE HBy 1.0 0.0 5.50 492 237 A 115 PHE HBx A 116 GLN HBy 1.0 0.0 5.50 493 237 A 115 PHE HBy A 116 GLN HBy 1.0 0.0 5.50 494 237 A 116 GLN HBx A 115 PHE HBx 1.0 0.0 5.50 495 237 A 115 PHE HBy A 116 GLN HBx 1.0 0.0 5.50 496 238 A 104 VAL HGy% A 115 PHE HBx 1.0 0.0 4.77 497 238 A 104 VAL HGx% A 115 PHE HBx 1.0 0.0 4.77 498 238 A 115 PHE HBy A 104 VAL HGx% 1.0 0.0 4.77 499 238 A 115 PHE HBy A 104 VAL HGy% 1.0 0.0 4.77 500 239 A 115 PHE HA A 115 PHE HD% 1.0 0.0 5.00 501 240 A 115 PHE HA A 30 LEU HDx% 1.0 0.0 5.95 502 240 A 30 LEU HDy% A 115 PHE HA 1.0 0.0 5.95 503 241 A 115 PHE HA A 104 VAL HGx% 1.0 0.0 5.47 504 241 A 104 VAL HGy% A 115 PHE HA 1.0 0.0 5.47 505 242 A 115 PHE HA A 30 LEU HBy 1.0 0.0 5.50 506 242 A 115 PHE HA A 30 LEU HBx 1.0 0.0 5.50 507 243 A 115 PHE HA A 116 GLN HBy 1.0 0.0 5.50 508 243 A 116 GLN HBx A 115 PHE HA 1.0 0.0 5.50 509 244 A 115 PHE HA A 114 VAL HB 1.0 0.0 5.50 510 245 A 115 PHE HD% A 117 LEU HDx% 1.0 0.0 4.82 511 245 A 117 LEU HDy% A 115 PHE HD% 1.0 0.0 4.82 512 246 A 115 PHE HA A 30 LEU HDx% 1.0 0.0 5.86 513 246 A 30 LEU HDy% A 115 PHE HA 1.0 0.0 5.86 514 247 A 30 LEU HA A 30 LEU HDx% 1.0 0.0 4.77 515 247 A 30 LEU HDy% A 30 LEU HA 1.0 0.0 4.77 516 248 A 30 LEU HDx% A 113 LEU HBy 1.0 0.0 5.75 517 248 A 30 LEU HDy% A 113 LEU HBy 1.0 0.0 5.75 518 248 A 113 LEU HBx A 30 LEU HDx% 1.0 0.0 5.75 519 248 A 30 LEU HDy% A 113 LEU HBx 1.0 0.0 5.75 520 249 A 115 PHE HE% A 113 LEU HBy 1.0 0.0 5.50 521 249 A 113 LEU HBx A 115 PHE HE% 1.0 0.0 5.50 522 250 A 113 LEU H A 113 LEU HDx% 1.0 0.0 6.00 523 250 A 113 LEU H A 113 LEU HDy% 1.0 0.0 6.00 524 251 A 114 VAL H A 113 LEU HDx% 1.0 0.0 5.97 525 251 A 113 LEU HDy% A 114 VAL H 1.0 0.0 5.97 526 252 A 113 LEU H A 112 LYS HBy 1.0 0.0 5.50 527 252 A 113 LEU H A 112 LYS HBx 1.0 0.0 5.50 528 253 A 112 LYS HBx A 112 LYS HEx 1.0 0.0 5.12 529 253 A 112 LYS HBy A 112 LYS HEx 1.0 0.0 5.12 530 253 A 112 LYS HEy A 112 LYS HBy 1.0 0.0 5.12 531 253 A 112 LYS HBx A 112 LYS HEy 1.0 0.0 5.12 532 254 A 112 LYS HBy A 113 LEU HDx% 1.0 0.0 5.42 533 254 A 112 LYS HBx A 113 LEU HDx% 1.0 0.0 5.42 534 254 A 113 LEU HDy% A 112 LYS HBy 1.0 0.0 5.42 535 254 A 113 LEU HDy% A 112 LYS HBx 1.0 0.0 5.42 536 255 A 30 LEU HDx% A 32 LYS HEx 1.0 0.0 5.57 537 255 A 30 LEU HDy% A 32 LYS HEx 1.0 0.0 5.57 538 255 A 32 LYS HEy A 30 LEU HDx% 1.0 0.0 5.57 539 255 A 30 LEU HDy% A 32 LYS HEy 1.0 0.0 5.57 540 256 A 30 LEU HDx% A 32 LYS HEx 1.0 0.0 4.94 541 256 A 30 LEU HDy% A 32 LYS HEx 1.0 0.0 4.94 542 256 A 32 LYS HEy A 30 LEU HDx% 1.0 0.0 4.94 543 256 A 30 LEU HDy% A 32 LYS HEy 1.0 0.0 4.94 544 257 A 32 LYS HEy A 113 LEU HDx% 1.0 0.0 4.66 545 257 A 32 LYS HEx A 113 LEU HDx% 1.0 0.0 4.66 546 257 A 113 LEU HDy% A 32 LYS HEx 1.0 0.0 4.66 547 257 A 113 LEU HDy% A 32 LYS HEy 1.0 0.0 4.66 548 258 A 32 LYS HEy A 113 LEU HDx% 1.0 0.0 5.10 549 258 A 32 LYS HEx A 113 LEU HDx% 1.0 0.0 5.10 550 258 A 113 LEU HDy% A 32 LYS HEx 1.0 0.0 5.10 551 258 A 113 LEU HDy% A 32 LYS HEy 1.0 0.0 5.10 552 259 A 32 LYS HEy A 32 LYS HGx 1.0 0.0 3.57 553 259 A 32 LYS HEx A 32 LYS HGx 1.0 0.0 3.57 554 259 A 32 LYS HGy A 32 LYS HEx 1.0 0.0 3.57 555 259 A 32 LYS HEy A 32 LYS HGy 1.0 0.0 3.57 556 260 A 112 LYS HEy A 112 LYS HGy 1.0 0.0 3.83 557 260 A 112 LYS HEx A 112 LYS HGy 1.0 0.0 3.83 558 260 A 112 LYS HGx A 112 LYS HEx 1.0 0.0 3.83 559 260 A 112 LYS HEy A 112 LYS HGx 1.0 0.0 3.83 560 261 A 112 LYS H A 111 LEU HBx 1.0 0.0 5.50 561 261 A 112 LYS H A 111 LEU HBy 1.0 0.0 5.50 562 262 A 108 THR HG2% A 111 LEU HBx 1.0 0.0 5.17 563 262 A 111 LEU HBy A 108 THR HG2% 1.0 0.0 5.17 564 263 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 4.39 565 263 A 111 LEU HDy% A 111 LEU HBx 1.0 0.0 4.39 566 263 A 111 LEU HDy% A 111 LEU HBy 1.0 0.0 4.39 567 263 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 4.39 568 264 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 4.40 569 264 A 111 LEU HDy% A 111 LEU HBx 1.0 0.0 4.40 570 264 A 111 LEU HDy% A 111 LEU HBy 1.0 0.0 4.40 571 264 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 4.40 572 265 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 4.45 573 265 A 111 LEU HDy% A 111 LEU HBx 1.0 0.0 4.45 574 265 A 111 LEU HDy% A 111 LEU HBy 1.0 0.0 4.45 575 265 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 4.45 576 266 A 111 LEU HBx A 111 LEU HDx% 1.0 0.0 4.73 577 266 A 111 LEU HDy% A 111 LEU HBx 1.0 0.0 4.73 578 266 A 111 LEU HDy% A 111 LEU HBy 1.0 0.0 4.73 579 266 A 111 LEU HBy A 111 LEU HDx% 1.0 0.0 4.73 580 267 A 110 GLU HGx A 111 LEU HBx 1.0 0.0 5.50 581 267 A 110 GLU HGy A 111 LEU HBx 1.0 0.0 5.50 582 267 A 111 LEU HBy A 110 GLU HGx 1.0 0.0 5.50 583 267 A 110 GLU HGy A 111 LEU HBy 1.0 0.0 5.50 584 268 A 110 GLU HGy A 111 LEU HBx 1.0 0.0 5.50 585 268 A 110 GLU HGx A 111 LEU HBx 1.0 0.0 5.50 586 268 A 111 LEU HBy A 110 GLU HGx 1.0 0.0 5.50 587 268 A 110 GLU HGy A 111 LEU HBy 1.0 0.0 5.50 588 269 A 108 THR HG2% A 84 PHE HD% 1.0 0.0 4.36 589 270 A 108 THR HG2% A 84 PHE HZ 1.0 0.0 6.00 590 271 A 108 THR HG2% A 84 PHE HBx 1.0 0.0 5.68 591 271 A 108 THR HG2% A 84 PHE HBy 1.0 0.0 5.68 592 272 A 108 THR HG2% A 84 PHE HBx 1.0 0.0 5.56 593 272 A 108 THR HG2% A 84 PHE HBy 1.0 0.0 5.56 594 273 A 108 THR HG2% A 83 ASP HBy 1.0 0.0 5.82 595 273 A 83 ASP HBx A 108 THR HG2% 1.0 0.0 5.82 596 274 A 108 THR HG2% A 111 LEU HBx 1.0 0.0 4.79 597 274 A 111 LEU HBy A 108 THR HG2% 1.0 0.0 4.79 598 275 A 109 ALA HB% A 108 THR HG2% 1.0 0.0 4.98 599 276 A 108 THR HG2% A 78 VAL HGx% 1.0 0.0 4.47 600 276 A 78 VAL HGy% A 108 THR HG2% 1.0 0.0 4.47 601 277 A 78 VAL HB A 108 THR HG2% 1.0 0.0 6.00 602 278 A 108 THR HG2% A 111 LEU HDx% 1.0 0.0 4.54 603 278 A 111 LEU HDy% A 108 THR HG2% 1.0 0.0 4.54 604 279 A 108 THR H A 107 ASN HBy 1.0 0.0 5.36 605 279 A 107 ASN HBx A 108 THR H 1.0 0.0 5.36 606 280 A 106 LEU HDx% A 107 ASN HBy 1.0 0.0 6.00 607 280 A 106 LEU HDy% A 107 ASN HBy 1.0 0.0 6.00 608 280 A 107 ASN HBx A 106 LEU HDx% 1.0 0.0 6.00 609 280 A 106 LEU HDy% A 107 ASN HBx 1.0 0.0 6.00 610 281 A 106 LEU HDx% A 107 ASN HBy 1.0 0.0 6.00 611 281 A 106 LEU HDy% A 107 ASN HBy 1.0 0.0 6.00 612 281 A 107 ASN HBx A 106 LEU HDx% 1.0 0.0 6.00 613 281 A 106 LEU HDy% A 107 ASN HBx 1.0 0.0 6.00 614 282 A 107 ASN HBx A 112 LYS HBy 1.0 0.0 5.50 615 282 A 107 ASN HBy A 112 LYS HBy 1.0 0.0 5.50 616 282 A 112 LYS HBx A 107 ASN HBy 1.0 0.0 5.50 617 282 A 112 LYS HBx A 107 ASN HBx 1.0 0.0 5.50 618 283 A 107 ASN HBx A 112 LYS HDx 1.0 0.0 5.50 619 283 A 107 ASN HBy A 112 LYS HDx 1.0 0.0 5.50 620 283 A 112 LYS HDy A 107 ASN HBy 1.0 0.0 5.50 621 283 A 107 ASN HBx A 112 LYS HDy 1.0 0.0 5.50 622 284 A 107 ASN HBx A 112 LYS HDx 1.0 0.0 5.36 623 284 A 107 ASN HBy A 112 LYS HDx 1.0 0.0 5.36 624 284 A 112 LYS HDy A 107 ASN HBy 1.0 0.0 5.36 625 284 A 107 ASN HBx A 112 LYS HDy 1.0 0.0 5.36 626 285 A 85 MET HBy A 107 ASN HBy 1.0 0.0 4.46 627 285 A 85 MET HBx A 107 ASN HBy 1.0 0.0 4.46 628 285 A 107 ASN HBx A 85 MET HBx 1.0 0.0 4.46 629 285 A 107 ASN HBx A 85 MET HBy 1.0 0.0 4.46 630 286 A 84 PHE HD% A 85 MET HBx 1.0 0.0 5.50 631 286 A 84 PHE HD% A 85 MET HBy 1.0 0.0 5.50 632 287 A 107 ASN HD2x A 85 MET HBx 1.0 0.0 5.50 633 287 A 85 MET HBy A 107 ASN HD2x 1.0 0.0 5.50 634 288 A 59 LEU HA A 59 LEU HDx% 1.0 0.0 5.83 635 288 A 59 LEU HA A 59 LEU HDy% 1.0 0.0 5.83 636 289 A 89 VAL HGx% A 105 GLN HGy 1.0 0.0 5.08 637 289 A 89 VAL HGy% A 105 GLN HGy 1.0 0.0 5.08 638 289 A 105 GLN HGx A 89 VAL HGx% 1.0 0.0 5.08 639 289 A 89 VAL HGy% A 105 GLN HGx 1.0 0.0 5.08 640 290 A 105 GLN HGy A 114 VAL HGx% 1.0 0.0 5.00 641 290 A 114 VAL HGy% A 105 GLN HGy 1.0 0.0 5.00 642 290 A 105 GLN HGx A 114 VAL HGy% 1.0 0.0 5.00 643 290 A 105 GLN HGx A 114 VAL HGx% 1.0 0.0 5.00 644 291 A 105 GLN HGy A 114 VAL HGx% 1.0 0.0 4.84 645 291 A 114 VAL HGy% A 105 GLN HGy 1.0 0.0 4.84 646 291 A 105 GLN HGx A 114 VAL HGy% 1.0 0.0 4.84 647 291 A 105 GLN HGx A 114 VAL HGx% 1.0 0.0 4.84 648 292 A 126 PHE HE% A 104 VAL HGx% 1.0 0.0 5.03 649 292 A 104 VAL HGy% A 126 PHE HE% 1.0 0.0 5.03 650 293 A 103 THR HA A 104 VAL HGx% 1.0 0.0 6.00 651 293 A 104 VAL HGy% A 103 THR HA 1.0 0.0 6.00 652 294 A 115 PHE HD% A 104 VAL HGx% 1.0 0.0 4.76 653 294 A 104 VAL HGy% A 115 PHE HD% 1.0 0.0 4.76 654 295 A 104 VAL HGy% A 115 PHE HBx 1.0 0.0 4.56 655 295 A 104 VAL HGx% A 115 PHE HBx 1.0 0.0 4.56 656 295 A 115 PHE HBy A 104 VAL HGx% 1.0 0.0 4.56 657 295 A 115 PHE HBy A 104 VAL HGy% 1.0 0.0 4.56 658 296 A 117 LEU HG A 104 VAL HGx% 1.0 0.0 4.51 659 296 A 117 LEU HG A 104 VAL HGy% 1.0 0.0 4.51 660 297 A 103 THR HG2% A 116 GLN HA 1.0 0.0 6.00 661 298 A 103 THR HG2% A 89 VAL HA 1.0 0.0 5.62 662 299 A 103 THR HG2% A 116 GLN HGx 1.0 0.0 4.82 663 299 A 103 THR HG2% A 116 GLN HGy 1.0 0.0 4.82 664 300 A 103 THR HG2% A 89 VAL HGx% 1.0 0.0 4.11 665 300 A 89 VAL HGy% A 103 THR HG2% 1.0 0.0 4.11 666 301 A 103 THR HG2% A 89 VAL HGx% 1.0 0.0 4.02 667 301 A 89 VAL HGy% A 103 THR HG2% 1.0 0.0 4.02 668 302 A 103 THR HG2% A 105 GLN HGy 1.0 0.0 5.18 669 302 A 105 GLN HGx A 103 THR HG2% 1.0 0.0 5.18 670 303 A 103 THR HG2% A 89 VAL HB 1.0 0.0 4.28 671 304 A 102 VAL HA A 102 VAL HGx% 1.0 0.0 4.25 672 304 A 102 VAL HGy% A 102 VAL HA 1.0 0.0 4.25 673 305 A 101 ASP HBx A 102 VAL HGx% 1.0 0.0 5.79 674 305 A 101 ASP HBy A 102 VAL HGx% 1.0 0.0 5.79 675 305 A 102 VAL HGy% A 101 ASP HBy 1.0 0.0 5.79 676 305 A 102 VAL HGy% A 101 ASP HBx 1.0 0.0 5.79 677 306 A 98 LEU HG A 102 VAL HGx% 1.0 0.0 4.99 678 306 A 102 VAL HGy% A 98 LEU HG 1.0 0.0 4.99 679 307 A 98 LEU HBy A 102 VAL HGx% 1.0 0.0 5.36 680 307 A 98 LEU HBx A 102 VAL HGx% 1.0 0.0 5.36 681 307 A 102 VAL HGy% A 98 LEU HBx 1.0 0.0 5.36 682 307 A 102 VAL HGy% A 98 LEU HBy 1.0 0.0 5.36 683 308 A 102 VAL H A 101 ASP HBy 1.0 0.0 5.50 684 308 A 101 ASP HBx A 102 VAL H 1.0 0.0 5.50 685 309 A 98 LEU HA A 98 LEU HDx% 1.0 0.0 4.31 686 309 A 98 LEU HA A 98 LEU HDy% 1.0 0.0 4.31 687 310 A 99 GLY H A 98 LEU HDx% 1.0 0.0 6.00 688 310 A 98 LEU HDy% A 99 GLY H 1.0 0.0 6.00 689 311 A 119 PHE HE% A 98 LEU HDx% 1.0 0.0 5.26 690 311 A 98 LEU HDy% A 119 PHE HE% 1.0 0.0 5.26 691 312 A 96 TYR HE% A 98 LEU HDx% 1.0 0.0 5.35 692 312 A 98 LEU HDy% A 96 TYR HE% 1.0 0.0 5.35 693 313 A 96 TYR HD% A 98 LEU HDx% 1.0 0.0 5.80 694 313 A 98 LEU HDy% A 96 TYR HD% 1.0 0.0 5.80 695 314 A 116 GLN HE2x A 98 LEU HDx% 1.0 0.0 5.50 696 314 A 98 LEU HDy% A 116 GLN HE2x 1.0 0.0 5.50 697 315 A 96 TYR HD% A 98 LEU HDx% 1.0 0.0 6.00 698 315 A 98 LEU HDy% A 96 TYR HD% 1.0 0.0 6.00 699 316 A 89 VAL HGy% A 90 SER HBy 1.0 0.0 5.36 700 316 A 90 SER HBx A 89 VAL HGx% 1.0 0.0 5.36 701 316 A 89 VAL HGy% A 90 SER HBx 1.0 0.0 5.36 702 316 A 89 VAL HGx% A 90 SER HBy 1.0 0.0 5.36 703 317 A 89 VAL HGy% A 90 SER HBy 1.0 0.0 5.33 704 317 A 90 SER HBx A 89 VAL HGx% 1.0 0.0 5.33 705 317 A 89 VAL HGy% A 90 SER HBx 1.0 0.0 5.33 706 317 A 89 VAL HGx% A 90 SER HBy 1.0 0.0 5.33 707 318 A 90 SER H A 89 VAL HGx% 1.0 0.0 6.00 708 318 A 89 VAL HGy% A 90 SER H 1.0 0.0 6.00 709 319 A 89 VAL HA A 89 VAL HGx% 1.0 0.0 4.38 710 319 A 89 VAL HGy% A 89 VAL HA 1.0 0.0 4.38 711 320 A 103 THR HB A 89 VAL HGx% 1.0 0.0 5.09 712 320 A 89 VAL HGy% A 103 THR HB 1.0 0.0 5.09 713 321 A 89 VAL HGx% A 105 GLN HGy 1.0 0.0 4.18 714 321 A 89 VAL HGy% A 105 GLN HGy 1.0 0.0 4.18 715 321 A 105 GLN HGx A 89 VAL HGx% 1.0 0.0 4.18 716 321 A 89 VAL HGy% A 105 GLN HGx 1.0 0.0 4.18 717 322 A 89 VAL HGy% A 105 GLN HBy 1.0 0.0 3.98 718 322 A 89 VAL HGx% A 105 GLN HBy 1.0 0.0 3.98 719 322 A 105 GLN HBx A 89 VAL HGx% 1.0 0.0 3.98 720 322 A 89 VAL HGy% A 105 GLN HBx 1.0 0.0 3.98 721 323 A 104 VAL HA A 89 VAL HGx% 1.0 0.0 5.98 722 323 A 89 VAL HGy% A 104 VAL HA 1.0 0.0 5.98 723 324 A 115 PHE H A 114 VAL HGx% 1.0 0.0 5.59 724 324 A 114 VAL HGy% A 115 PHE H 1.0 0.0 5.59 725 325 A 89 VAL HA A 89 VAL HGx% 1.0 0.0 4.25 726 325 A 89 VAL HGy% A 89 VAL HA 1.0 0.0 4.25 727 326 A 103 THR HB A 89 VAL HGx% 1.0 0.0 5.06 728 326 A 89 VAL HGy% A 103 THR HB 1.0 0.0 5.06 729 327 A 105 GLN HGy A 114 VAL HGx% 1.0 0.0 4.44 730 327 A 114 VAL HGy% A 105 GLN HGy 1.0 0.0 4.44 731 327 A 105 GLN HGx A 114 VAL HGy% 1.0 0.0 4.44 732 327 A 105 GLN HGx A 114 VAL HGx% 1.0 0.0 4.44 733 328 A 105 GLN HGy A 114 VAL HGx% 1.0 0.0 4.69 734 328 A 114 VAL HGy% A 105 GLN HGy 1.0 0.0 4.69 735 328 A 105 GLN HGx A 114 VAL HGy% 1.0 0.0 4.69 736 328 A 105 GLN HGx A 114 VAL HGx% 1.0 0.0 4.69 737 329 A 89 VAL HB A 90 SER HBy 1.0 0.0 5.50 738 329 A 89 VAL HB A 90 SER HBx 1.0 0.0 5.50 739 330 A 85 MET HE% A 86 LEU HDx% 1.0 0.0 5.09 740 330 A 86 LEU HDy% A 85 MET HE% 1.0 0.0 5.09 741 331 A 85 MET HE% A 86 LEU HG 1.0 0.0 6.18 742 332 A 85 MET HE% A 85 MET HGx 1.0 0.0 4.66 743 332 A 85 MET HE% A 85 MET HGy 1.0 0.0 4.66 744 333 A 85 MET HE% A 107 ASN HD2y 1.0 0.0 6.00 745 334 A 107 ASN HD2x A 85 MET HE% 1.0 0.0 6.00 746 335 A 79 PRO HBy A 149 LEU HDx% 1.0 0.0 6.00 747 335 A 79 PRO HBx A 149 LEU HDx% 1.0 0.0 6.00 748 335 A 149 LEU HDy% A 79 PRO HBx 1.0 0.0 6.00 749 335 A 149 LEU HDy% A 79 PRO HBy 1.0 0.0 6.00 750 336 A 79 PRO HBx A 149 LEU HDx% 1.0 0.0 5.71 751 336 A 79 PRO HBy A 149 LEU HDx% 1.0 0.0 5.71 752 336 A 149 LEU HDy% A 79 PRO HBx 1.0 0.0 5.71 753 336 A 149 LEU HDy% A 79 PRO HBy 1.0 0.0 5.71 754 337 A 78 VAL HGy% A 79 PRO HDy 1.0 0.0 5.65 755 337 A 78 VAL HGx% A 79 PRO HDy 1.0 0.0 5.65 756 337 A 79 PRO HDx A 78 VAL HGx% 1.0 0.0 5.65 757 337 A 79 PRO HDx A 78 VAL HGy% 1.0 0.0 5.65 758 338 A 84 PHE HE% A 78 VAL HGx% 1.0 0.0 5.52 759 338 A 78 VAL HGy% A 84 PHE HE% 1.0 0.0 5.52 760 339 A 77 ILE HG2% A 78 VAL HGx% 1.0 0.0 5.57 761 339 A 77 ILE HG2% A 78 VAL HGy% 1.0 0.0 5.57 762 340 A 57 LEU HBx A 78 VAL HGx% 1.0 0.0 4.54 763 340 A 57 LEU HBy A 78 VAL HGx% 1.0 0.0 4.54 764 340 A 78 VAL HGy% A 57 LEU HBx 1.0 0.0 4.54 765 340 A 78 VAL HGy% A 57 LEU HBy 1.0 0.0 4.54 766 341 A 84 PHE HD% A 78 VAL HGx% 1.0 0.0 4.41 767 341 A 78 VAL HGy% A 84 PHE HD% 1.0 0.0 4.41 768 342 A 84 PHE HE% A 78 VAL HGx% 1.0 0.0 4.37 769 342 A 78 VAL HGy% A 84 PHE HE% 1.0 0.0 4.37 770 343 A 78 VAL HGx% A 79 PRO HDy 1.0 0.0 5.38 771 343 A 79 PRO HDx A 78 VAL HGx% 1.0 0.0 5.38 772 343 A 79 PRO HDx A 78 VAL HGy% 1.0 0.0 5.38 773 343 A 78 VAL HGy% A 79 PRO HDy 1.0 0.0 5.38 774 344 A 78 VAL HGx% A 79 PRO HDy 1.0 0.0 5.83 775 344 A 79 PRO HDx A 78 VAL HGx% 1.0 0.0 5.83 776 344 A 79 PRO HDx A 78 VAL HGy% 1.0 0.0 5.83 777 344 A 78 VAL HGy% A 79 PRO HDy 1.0 0.0 5.83 778 345 A 77 ILE HG2% A 78 VAL HGx% 1.0 0.0 5.93 779 345 A 77 ILE HG2% A 78 VAL HGy% 1.0 0.0 5.93 780 346 A 78 VAL HGx% A 79 PRO HBx 1.0 0.0 5.90 781 346 A 79 PRO HBy A 78 VAL HGx% 1.0 0.0 5.90 782 346 A 78 VAL HGy% A 79 PRO HBy 1.0 0.0 5.90 783 346 A 78 VAL HGy% A 79 PRO HBx 1.0 0.0 5.90 784 347 A 78 VAL HGy% A 80 LEU HDx% 1.0 0.0 5.74 785 347 A 78 VAL HGx% A 80 LEU HDx% 1.0 0.0 5.74 786 347 A 80 LEU HDy% A 78 VAL HGx% 1.0 0.0 5.74 787 347 A 78 VAL HGy% A 80 LEU HDy% 1.0 0.0 5.74 788 348 A 76 GLN H A 75 ASP HBx 1.0 0.0 5.50 789 348 A 75 ASP HBy A 76 GLN H 1.0 0.0 5.50 790 349 A 74 LEU HDy% A 77 ILE HG1x 1.0 0.0 5.35 791 349 A 74 LEU HDx% A 77 ILE HG1x 1.0 0.0 5.35 792 349 A 77 ILE HG1y A 74 LEU HDx% 1.0 0.0 5.35 793 349 A 77 ILE HG1y A 74 LEU HDy% 1.0 0.0 5.35 794 350 A 77 ILE HG2% A 74 LEU HDx% 1.0 0.0 5.62 795 350 A 77 ILE HG2% A 74 LEU HDy% 1.0 0.0 5.62 796 351 A 74 LEU HDy% A 77 ILE HG1x 1.0 0.0 4.69 797 351 A 74 LEU HDx% A 77 ILE HG1x 1.0 0.0 4.69 798 351 A 77 ILE HG1y A 74 LEU HDx% 1.0 0.0 4.69 799 351 A 77 ILE HG1y A 74 LEU HDy% 1.0 0.0 4.69 800 352 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 4.38 801 352 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 4.38 802 352 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 4.38 803 352 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 4.38 804 353 A 59 LEU HBy A 74 LEU HDx% 1.0 0.0 5.63 805 353 A 59 LEU HBx A 74 LEU HDx% 1.0 0.0 5.63 806 353 A 74 LEU HDy% A 59 LEU HBx 1.0 0.0 5.63 807 353 A 74 LEU HDy% A 59 LEU HBy 1.0 0.0 5.63 808 354 A 74 LEU HDy% A 76 GLN HBy 1.0 0.0 6.00 809 354 A 74 LEU HDx% A 76 GLN HBy 1.0 0.0 6.00 810 354 A 76 GLN HBx A 74 LEU HDx% 1.0 0.0 6.00 811 354 A 74 LEU HDy% A 76 GLN HBx 1.0 0.0 6.00 812 355 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 4.74 813 355 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 4.74 814 355 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 4.74 815 355 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 4.74 816 356 A 59 LEU HBy A 74 LEU HDx% 1.0 0.0 5.55 817 356 A 59 LEU HBx A 74 LEU HDx% 1.0 0.0 5.55 818 356 A 74 LEU HDy% A 59 LEU HBx 1.0 0.0 5.55 819 356 A 74 LEU HDy% A 59 LEU HBy 1.0 0.0 5.55 820 357 A 58 PHE HBx A 74 LEU HDx% 1.0 0.0 4.93 821 357 A 58 PHE HBy A 74 LEU HDx% 1.0 0.0 4.93 822 357 A 74 LEU HDy% A 58 PHE HBy 1.0 0.0 4.93 823 357 A 74 LEU HDy% A 58 PHE HBx 1.0 0.0 4.93 824 358 A 58 PHE HBx A 74 LEU HDx% 1.0 0.0 5.26 825 358 A 58 PHE HBy A 74 LEU HDx% 1.0 0.0 5.26 826 358 A 74 LEU HDy% A 58 PHE HBy 1.0 0.0 5.26 827 358 A 74 LEU HDy% A 58 PHE HBx 1.0 0.0 5.26 828 359 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 4.63 829 359 A 74 LEU HDy% A 74 LEU HA 1.0 0.0 4.63 830 360 A 58 PHE HD% A 74 LEU HDx% 1.0 0.0 4.72 831 360 A 74 LEU HDy% A 58 PHE HD% 1.0 0.0 4.72 832 361 A 60 TYR HA A 74 LEU HDx% 1.0 0.0 6.00 833 361 A 74 LEU HDy% A 60 TYR HA 1.0 0.0 6.00 834 362 A 77 ILE H A 74 LEU HDx% 1.0 0.0 6.00 835 362 A 77 ILE H A 74 LEU HDy% 1.0 0.0 6.00 836 363 A 155 ALA H A 74 LEU HDx% 1.0 0.0 6.00 837 363 A 74 LEU HDy% A 155 ALA H 1.0 0.0 6.00 838 364 A 44 VAL HGx% A 58 PHE HBy 1.0 0.0 5.66 839 364 A 44 VAL HGy% A 58 PHE HBy 1.0 0.0 5.66 840 364 A 58 PHE HBx A 44 VAL HGx% 1.0 0.0 5.66 841 364 A 44 VAL HGy% A 58 PHE HBx 1.0 0.0 5.66 842 365 A 60 TYR HE% A 74 LEU HDx% 1.0 0.0 4.99 843 365 A 74 LEU HDy% A 60 TYR HE% 1.0 0.0 4.99 844 366 A 60 TYR HD% A 74 LEU HDx% 1.0 0.0 5.25 845 366 A 74 LEU HDy% A 60 TYR HD% 1.0 0.0 5.25 846 367 A 73 SER H A 72 VAL HGx% 1.0 0.0 6.00 847 367 A 72 VAL HGy% A 73 SER H 1.0 0.0 6.00 848 368 A 62 HIS HD2 A 72 VAL HGx% 1.0 0.0 5.38 849 368 A 72 VAL HGy% A 62 HIS HD2 1.0 0.0 5.38 850 369 A 148 TRP HZ3 A 44 VAL HGx% 1.0 0.0 4.87 851 369 A 44 VAL HGy% A 148 TRP HZ3 1.0 0.0 4.87 852 370 A 71 ASP HBx A 72 VAL HGx% 1.0 0.0 5.28 853 370 A 71 ASP HBy A 72 VAL HGx% 1.0 0.0 5.28 854 370 A 72 VAL HGy% A 71 ASP HBy 1.0 0.0 5.28 855 370 A 72 VAL HGy% A 71 ASP HBx 1.0 0.0 5.28 856 371 A 62 HIS HBx A 72 VAL HGx% 1.0 0.0 4.75 857 371 A 72 VAL HGy% A 62 HIS HBx 1.0 0.0 4.75 858 371 A 72 VAL HGy% A 62 HIS HBy 1.0 0.0 4.75 859 371 A 62 HIS HBy A 72 VAL HGx% 1.0 0.0 4.75 860 372 A 15 THR HG2% A 72 VAL HGx% 1.0 0.0 5.73 861 372 A 72 VAL HGy% A 15 THR HG2% 1.0 0.0 5.73 862 373 A 69 GLY HAy A 72 VAL HGx% 1.0 0.0 5.27 863 373 A 69 GLY HAx A 72 VAL HGx% 1.0 0.0 5.27 864 373 A 72 VAL HGy% A 69 GLY HAy 1.0 0.0 5.27 865 373 A 72 VAL HGy% A 69 GLY HAx 1.0 0.0 5.27 866 374 A 60 TYR HBy A 72 VAL HGx% 1.0 0.0 5.72 867 374 A 60 TYR HBx A 72 VAL HGx% 1.0 0.0 5.72 868 374 A 72 VAL HGy% A 60 TYR HBy 1.0 0.0 5.72 869 374 A 60 TYR HBx A 72 VAL HGy% 1.0 0.0 5.72 870 375 A 15 THR HG2% A 72 VAL HGx% 1.0 0.0 4.58 871 375 A 72 VAL HGy% A 15 THR HG2% 1.0 0.0 4.58 872 376 A 61 THR HG2% A 72 VAL HGx% 1.0 0.0 5.85 873 376 A 72 VAL HGy% A 61 THR HG2% 1.0 0.0 5.85 874 377 A 66 ALA HB% A 72 VAL HGx% 1.0 0.0 6.02 875 377 A 66 ALA HB% A 72 VAL HGy% 1.0 0.0 6.02 876 378 A 12 ILE HD1% A 72 VAL HGx% 1.0 0.0 4.83 877 378 A 12 ILE HD1% A 72 VAL HGy% 1.0 0.0 4.83 878 379 A 62 HIS HBx A 72 VAL HGx% 1.0 0.0 5.39 879 379 A 72 VAL HGy% A 62 HIS HBx 1.0 0.0 5.39 880 379 A 72 VAL HGy% A 62 HIS HBy 1.0 0.0 5.39 881 379 A 62 HIS HBy A 72 VAL HGx% 1.0 0.0 5.39 882 380 A 60 TYR HBx A 72 VAL HGx% 1.0 0.0 5.69 883 380 A 60 TYR HBy A 72 VAL HGx% 1.0 0.0 5.69 884 380 A 72 VAL HGy% A 60 TYR HBy 1.0 0.0 5.69 885 380 A 60 TYR HBx A 72 VAL HGy% 1.0 0.0 5.69 886 381 A 62 HIS HBx A 72 VAL HGx% 1.0 0.0 5.95 887 381 A 62 HIS HBy A 72 VAL HGx% 1.0 0.0 5.95 888 381 A 72 VAL HGy% A 62 HIS HBx 1.0 0.0 5.95 889 381 A 72 VAL HGy% A 62 HIS HBy 1.0 0.0 5.95 890 382 A 71 ASP H A 72 VAL HGx% 1.0 0.0 6.00 891 382 A 72 VAL HGy% A 71 ASP H 1.0 0.0 6.00 892 383 A 60 TYR HE% A 72 VAL HGx% 1.0 0.0 5.48 893 383 A 72 VAL HGy% A 60 TYR HE% 1.0 0.0 5.48 894 384 A 62 HIS HD2 A 72 VAL HGx% 1.0 0.0 5.62 895 384 A 72 VAL HGy% A 62 HIS HD2 1.0 0.0 5.62 896 385 A 60 TYR HD% A 72 VAL HGx% 1.0 0.0 4.59 897 385 A 72 VAL HGy% A 60 TYR HD% 1.0 0.0 4.59 898 386 A 12 ILE HD1% A 15 THR HG2% 1.0 0.0 5.91 899 387 A 11 ALA HB% A 15 THR HG2% 1.0 0.0 5.84 900 388 A 141 THR HG2% A 142 ARG HBy 1.0 0.0 5.87 901 388 A 141 THR HG2% A 142 ARG HBx 1.0 0.0 5.87 902 389 A 15 THR HG2% A 14 GLU HBy 1.0 0.0 5.33 903 389 A 14 GLU HBx A 15 THR HG2% 1.0 0.0 5.33 904 390 A 15 THR HG2% A 72 VAL HB 1.0 0.0 5.51 905 391 A 12 ILE HA A 15 THR HG2% 1.0 0.0 5.06 906 392 A 71 ASP HBx A 72 VAL HGx% 1.0 0.0 6.00 907 392 A 71 ASP HBy A 72 VAL HGx% 1.0 0.0 6.00 908 392 A 72 VAL HGy% A 71 ASP HBy 1.0 0.0 6.00 909 392 A 72 VAL HGy% A 71 ASP HBx 1.0 0.0 6.00 910 393 A 18 GLU HA A 19 GLY HAx 1.0 0.0 5.47 911 393 A 18 GLU HA A 19 GLY HAy 1.0 0.0 5.47 912 394 A 125 THR HG2% A 24 ILE HG1y 1.0 0.0 4.47 913 394 A 24 ILE HG1x A 125 THR HG2% 1.0 0.0 4.47 914 395 A 68 THR HG2% A 72 VAL HGx% 1.0 0.0 6.32 915 395 A 72 VAL HGy% A 68 THR HG2% 1.0 0.0 6.32 916 396 A 66 ALA HB% A 62 HIS HBx 1.0 0.0 5.97 917 396 A 66 ALA HB% A 62 HIS HBy 1.0 0.0 5.97 918 397 A 40 LEU HBx A 62 HIS HBx 1.0 0.0 5.50 919 397 A 40 LEU HBy A 62 HIS HBx 1.0 0.0 5.50 920 397 A 62 HIS HBy A 40 LEU HBy 1.0 0.0 5.50 921 397 A 40 LEU HBx A 62 HIS HBy 1.0 0.0 5.50 922 398 A 66 ALA HB% A 62 HIS HBx 1.0 0.0 6.00 923 398 A 66 ALA HB% A 62 HIS HBy 1.0 0.0 6.00 924 399 A 62 HIS HBx A 72 VAL HGx% 1.0 0.0 6.00 925 399 A 72 VAL HGy% A 62 HIS HBx 1.0 0.0 6.00 926 399 A 72 VAL HGy% A 62 HIS HBy 1.0 0.0 6.00 927 399 A 62 HIS HBy A 72 VAL HGx% 1.0 0.0 6.00 928 400 A 62 HIS HBx A 63 ARG HGx 1.0 0.0 5.50 929 400 A 62 HIS HBy A 63 ARG HGx 1.0 0.0 5.50 930 400 A 63 ARG HGy A 62 HIS HBx 1.0 0.0 5.50 931 400 A 63 ARG HGy A 62 HIS HBy 1.0 0.0 5.50 932 401 A 62 HIS HBx A 63 ARG HGx 1.0 0.0 5.50 933 401 A 62 HIS HBy A 63 ARG HGx 1.0 0.0 5.50 934 401 A 63 ARG HGy A 62 HIS HBx 1.0 0.0 5.50 935 401 A 63 ARG HGy A 62 HIS HBy 1.0 0.0 5.50 936 402 A 60 TYR HA A 61 THR HG2% 1.0 0.0 5.90 937 403 A 61 THR HG2% A 62 HIS HA 1.0 0.0 6.00 938 404 A 61 THR HG2% A 75 ASP HBx 1.0 0.0 4.66 939 404 A 75 ASP HBy A 61 THR HG2% 1.0 0.0 4.66 940 405 A 61 THR HG2% A 75 ASP HBx 1.0 0.0 4.76 941 405 A 75 ASP HBy A 61 THR HG2% 1.0 0.0 4.76 942 406 A 74 LEU HDy% A 75 ASP HBx 1.0 0.0 6.00 943 406 A 74 LEU HDx% A 75 ASP HBx 1.0 0.0 6.00 944 406 A 75 ASP HBy A 74 LEU HDx% 1.0 0.0 6.00 945 406 A 74 LEU HDy% A 75 ASP HBy 1.0 0.0 6.00 946 407 A 74 LEU HDy% A 75 ASP HBx 1.0 0.0 5.93 947 407 A 74 LEU HDx% A 75 ASP HBx 1.0 0.0 5.93 948 407 A 75 ASP HBy A 74 LEU HDx% 1.0 0.0 5.93 949 407 A 74 LEU HDy% A 75 ASP HBy 1.0 0.0 5.93 950 408 A 59 LEU HBy A 75 ASP HBx 1.0 0.0 5.50 951 408 A 59 LEU HBx A 75 ASP HBx 1.0 0.0 5.50 952 408 A 75 ASP HBy A 59 LEU HBx 1.0 0.0 5.50 953 408 A 75 ASP HBy A 59 LEU HBy 1.0 0.0 5.50 954 409 A 59 LEU HBy A 75 ASP HBx 1.0 0.0 5.50 955 409 A 59 LEU HBx A 75 ASP HBx 1.0 0.0 5.50 956 409 A 75 ASP HBy A 59 LEU HBx 1.0 0.0 5.50 957 409 A 75 ASP HBy A 59 LEU HBy 1.0 0.0 5.50 958 410 A 149 LEU HG A 146 PHE HA 1.0 0.0 5.50 959 411 A 113 LEU H A 112 LYS HGy 1.0 0.0 5.50 960 411 A 113 LEU H A 112 LYS HGx 1.0 0.0 5.50 961 412 A 60 TYR HD% A 58 PHE HBy 1.0 0.0 5.49 962 412 A 58 PHE HBx A 60 TYR HD% 1.0 0.0 5.49 963 413 A 60 TYR HD% A 58 PHE HBy 1.0 0.0 5.50 964 413 A 58 PHE HBx A 60 TYR HD% 1.0 0.0 5.50 965 414 A 58 PHE HE% A 74 LEU HDx% 1.0 0.0 5.60 966 414 A 58 PHE HE% A 74 LEU HDy% 1.0 0.0 5.60 967 415 A 106 LEU HBx A 106 LEU HDx% 1.0 0.0 4.05 968 415 A 106 LEU HBy A 106 LEU HDx% 1.0 0.0 4.05 969 415 A 106 LEU HDy% A 106 LEU HBx 1.0 0.0 4.05 970 415 A 106 LEU HDy% A 106 LEU HBy 1.0 0.0 4.05 971 416 A 77 ILE HG2% A 57 LEU H 1.0 0.0 6.00 972 417 A 43 LEU HDx% A 55 HIS HBy 1.0 0.0 5.98 973 417 A 43 LEU HDy% A 55 HIS HBy 1.0 0.0 5.98 974 417 A 55 HIS HBx A 43 LEU HDx% 1.0 0.0 5.98 975 417 A 55 HIS HBx A 43 LEU HDy% 1.0 0.0 5.98 976 418 A 55 HIS HBx A 80 LEU HDx% 1.0 0.0 5.10 977 418 A 55 HIS HBy A 80 LEU HDx% 1.0 0.0 5.10 978 418 A 80 LEU HDy% A 55 HIS HBy 1.0 0.0 5.10 979 418 A 55 HIS HBx A 80 LEU HDy% 1.0 0.0 5.10 980 419 A 55 HIS HBx A 80 LEU HDx% 1.0 0.0 4.70 981 419 A 55 HIS HBy A 80 LEU HDx% 1.0 0.0 4.70 982 419 A 80 LEU HDy% A 55 HIS HBy 1.0 0.0 4.70 983 419 A 55 HIS HBx A 80 LEU HDy% 1.0 0.0 4.70 984 420 A 133 ALA HB% A 80 LEU HDx% 1.0 0.0 4.46 985 420 A 133 ALA HB% A 80 LEU HDy% 1.0 0.0 4.46 986 421 A 80 LEU HBx A 80 LEU HDx% 1.0 0.0 4.33 987 421 A 80 LEU HBy A 80 LEU HDx% 1.0 0.0 4.33 988 421 A 80 LEU HDy% A 80 LEU HBx 1.0 0.0 4.33 989 421 A 80 LEU HBy A 80 LEU HDy% 1.0 0.0 4.33 990 422 A 80 LEU HBx A 80 LEU HDx% 1.0 0.0 4.56 991 422 A 80 LEU HBy A 80 LEU HDx% 1.0 0.0 4.56 992 422 A 80 LEU HDy% A 80 LEU HBx 1.0 0.0 4.56 993 422 A 80 LEU HBy A 80 LEU HDy% 1.0 0.0 4.56 994 423 A 80 LEU HDy% A 135 PRO HGy 1.0 0.0 5.90 995 423 A 80 LEU HDx% A 135 PRO HGy 1.0 0.0 5.90 996 423 A 135 PRO HGx A 80 LEU HDx% 1.0 0.0 5.90 997 423 A 135 PRO HGx A 80 LEU HDy% 1.0 0.0 5.90 998 424 A 80 LEU HDx% A 135 PRO HDx 1.0 0.0 6.00 999 424 A 80 LEU HDy% A 135 PRO HDx 1.0 0.0 6.00 1000 424 A 135 PRO HDy A 80 LEU HDx% 1.0 0.0 6.00 1001 424 A 135 PRO HDy A 80 LEU HDy% 1.0 0.0 6.00 1002 425 A 133 ALA HA A 80 LEU HDx% 1.0 0.0 6.00 1003 425 A 80 LEU HDy% A 133 ALA HA 1.0 0.0 6.00 1004 426 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 5.35 1005 426 A 80 LEU HDy% A 80 LEU HA 1.0 0.0 5.35 1006 427 A 55 HIS HA A 80 LEU HDx% 1.0 0.0 6.00 1007 427 A 80 LEU HDy% A 55 HIS HA 1.0 0.0 6.00 1008 428 A 55 HIS HD2 A 80 LEU HDx% 1.0 0.0 6.00 1009 428 A 55 HIS HD2 A 80 LEU HDy% 1.0 0.0 6.00 1010 429 A 56 ALA HB% A 80 LEU HDx% 1.0 0.0 6.05 1011 429 A 56 ALA HB% A 80 LEU HDy% 1.0 0.0 6.05 1012 430 A 23 VAL HGy% A 80 LEU HDx% 1.0 0.0 6.26 1013 430 A 23 VAL HGx% A 80 LEU HDx% 1.0 0.0 6.26 1014 430 A 80 LEU HDy% A 23 VAL HGx% 1.0 0.0 6.26 1015 430 A 23 VAL HGy% A 80 LEU HDy% 1.0 0.0 6.26 1016 431 A 43 LEU HDx% A 80 LEU HDx% 1.0 0.0 4.48 1017 431 A 43 LEU HDy% A 80 LEU HDx% 1.0 0.0 4.48 1018 431 A 80 LEU HDy% A 43 LEU HDx% 1.0 0.0 4.48 1019 431 A 43 LEU HDy% A 80 LEU HDy% 1.0 0.0 4.48 1020 432 A 80 LEU HG A 55 HIS HBy 1.0 0.0 5.50 1021 432 A 55 HIS HBx A 80 LEU HG 1.0 0.0 5.50 1022 433 A 80 LEU HG A 134 CYS HBx 1.0 0.0 5.50 1023 433 A 80 LEU HG A 134 CYS HBy 1.0 0.0 5.50 1024 434 A 80 LEU HG A 130 VAL HGx% 1.0 0.0 6.00 1025 434 A 130 VAL HGy% A 80 LEU HG 1.0 0.0 6.00 1026 435 A 52 ALA HB% A 50 ASN HBy 1.0 0.0 5.87 1027 435 A 52 ALA HB% A 50 ASN HBx 1.0 0.0 5.87 1028 436 A 98 LEU HA A 98 LEU HDx% 1.0 0.0 4.40 1029 436 A 98 LEU HA A 98 LEU HDy% 1.0 0.0 4.40 1030 437 A 53 GLN H A 48 LEU HDx% 1.0 0.0 5.33 1031 437 A 48 LEU HDy% A 53 GLN H 1.0 0.0 5.33 1032 438 A 46 TYR HD% A 48 LEU HDx% 1.0 0.0 5.09 1033 438 A 48 LEU HDy% A 46 TYR HD% 1.0 0.0 5.09 1034 439 A 48 LEU HA A 48 LEU HDx% 1.0 0.0 4.67 1035 439 A 48 LEU HDy% A 48 LEU HA 1.0 0.0 4.67 1036 440 A 126 PHE HZ A 57 LEU HDx% 1.0 0.0 4.76 1037 440 A 57 LEU HDy% A 126 PHE HZ 1.0 0.0 4.76 1038 441 A 126 PHE HZ A 57 LEU HDx% 1.0 0.0 4.78 1039 441 A 57 LEU HDy% A 126 PHE HZ 1.0 0.0 4.78 1040 442 A 50 ASN HD2y A 48 LEU HDx% 1.0 0.0 6.00 1041 442 A 48 LEU HDy% A 50 ASN HD2y 1.0 0.0 6.00 1042 443 A 119 PHE HD% A 98 LEU HDx% 1.0 0.0 5.75 1043 443 A 119 PHE HD% A 98 LEU HDy% 1.0 0.0 5.75 1044 444 A 48 LEU HDx% A 49 GLU HGx 1.0 0.0 5.02 1045 444 A 48 LEU HDy% A 49 GLU HGx 1.0 0.0 5.02 1046 444 A 49 GLU HGy A 48 LEU HDx% 1.0 0.0 5.02 1047 444 A 48 LEU HDy% A 49 GLU HGy 1.0 0.0 5.02 1048 445 A 76 GLN HGy A 111 LEU HDx% 1.0 0.0 4.82 1049 445 A 111 LEU HDy% A 76 GLN HGx 1.0 0.0 4.82 1050 445 A 76 GLN HGy A 111 LEU HDy% 1.0 0.0 4.82 1051 445 A 76 GLN HGx A 111 LEU HDx% 1.0 0.0 4.82 1052 446 A 43 LEU HDy% A 129 GLU HGx 1.0 0.0 6.00 1053 446 A 129 GLU HGy A 43 LEU HDx% 1.0 0.0 6.00 1054 446 A 43 LEU HDy% A 129 GLU HGy 1.0 0.0 6.00 1055 446 A 43 LEU HDx% A 129 GLU HGx 1.0 0.0 6.00 1056 447 A 43 LEU HDx% A 129 GLU HGx 1.0 0.0 6.00 1057 447 A 43 LEU HDy% A 129 GLU HGx 1.0 0.0 6.00 1058 447 A 129 GLU HGy A 43 LEU HDx% 1.0 0.0 6.00 1059 447 A 43 LEU HDy% A 129 GLU HGy 1.0 0.0 6.00 1060 448 A 24 ILE HG2% A 129 GLU HGx 1.0 0.0 4.81 1061 448 A 24 ILE HG2% A 129 GLU HGy 1.0 0.0 4.81 1062 449 A 125 THR HG2% A 129 GLU HGx 1.0 0.0 5.56 1063 449 A 125 THR HG2% A 129 GLU HGy 1.0 0.0 5.56 1064 450 A 23 VAL HGy% A 129 GLU HGx 1.0 0.0 5.50 1065 450 A 23 VAL HGx% A 129 GLU HGx 1.0 0.0 5.50 1066 450 A 129 GLU HGy A 23 VAL HGx% 1.0 0.0 5.50 1067 450 A 23 VAL HGy% A 129 GLU HGy 1.0 0.0 5.50 1068 451 A 23 VAL HGy% A 129 GLU HGx 1.0 0.0 6.00 1069 451 A 23 VAL HGx% A 129 GLU HGx 1.0 0.0 6.00 1070 451 A 129 GLU HGy A 23 VAL HGx% 1.0 0.0 6.00 1071 451 A 23 VAL HGy% A 129 GLU HGy 1.0 0.0 6.00 1072 452 A 24 ILE HG1x A 129 GLU HGx 1.0 0.0 5.50 1073 452 A 24 ILE HG1y A 129 GLU HGx 1.0 0.0 5.50 1074 452 A 129 GLU HGy A 24 ILE HG1y 1.0 0.0 5.50 1075 452 A 24 ILE HG1x A 129 GLU HGy 1.0 0.0 5.50 1076 453 A 41 LEU H A 26 VAL HGx% 1.0 0.0 6.00 1077 453 A 26 VAL HGy% A 41 LEU H 1.0 0.0 6.00 1078 454 A 123 THR HA A 26 VAL HGx% 1.0 0.0 5.01 1079 454 A 26 VAL HGy% A 123 THR HA 1.0 0.0 5.01 1080 455 A 123 THR HA A 26 VAL HGx% 1.0 0.0 5.37 1081 455 A 26 VAL HGy% A 123 THR HA 1.0 0.0 5.37 1082 456 A 26 VAL HGy% A 126 PHE HBx 1.0 0.0 5.45 1083 456 A 126 PHE HBy A 26 VAL HGx% 1.0 0.0 5.45 1084 456 A 26 VAL HGy% A 126 PHE HBy 1.0 0.0 5.45 1085 456 A 26 VAL HGx% A 126 PHE HBx 1.0 0.0 5.45 1086 457 A 26 VAL HGy% A 126 PHE HBx 1.0 0.0 6.00 1087 457 A 126 PHE HBy A 26 VAL HGx% 1.0 0.0 6.00 1088 457 A 26 VAL HGy% A 126 PHE HBy 1.0 0.0 6.00 1089 457 A 26 VAL HGx% A 126 PHE HBx 1.0 0.0 6.00 1090 458 A 26 VAL HGy% A 126 PHE HBx 1.0 0.0 5.42 1091 458 A 126 PHE HBy A 26 VAL HGx% 1.0 0.0 5.42 1092 458 A 26 VAL HGy% A 126 PHE HBy 1.0 0.0 5.42 1093 458 A 26 VAL HGx% A 126 PHE HBx 1.0 0.0 5.42 1094 459 A 26 VAL HGy% A 126 PHE HBx 1.0 0.0 6.00 1095 459 A 126 PHE HBy A 26 VAL HGx% 1.0 0.0 6.00 1096 459 A 26 VAL HGy% A 126 PHE HBy 1.0 0.0 6.00 1097 459 A 26 VAL HGx% A 126 PHE HBx 1.0 0.0 6.00 1098 460 A 26 VAL HGy% A 41 LEU HDx% 1.0 0.0 5.19 1099 460 A 26 VAL HGx% A 41 LEU HDx% 1.0 0.0 5.19 1100 460 A 41 LEU HDy% A 26 VAL HGx% 1.0 0.0 5.19 1101 460 A 26 VAL HGy% A 41 LEU HDy% 1.0 0.0 5.19 1102 461 A 8 GLN HGx A 26 VAL HGx% 1.0 0.0 6.00 1103 461 A 26 VAL HGy% A 8 GLN HGx 1.0 0.0 6.00 1104 461 A 26 VAL HGy% A 8 GLN HGy 1.0 0.0 6.00 1105 461 A 8 GLN HGy A 26 VAL HGx% 1.0 0.0 6.00 1106 462 A 26 VAL HGy% A 118 PRO HGx 1.0 0.0 5.27 1107 462 A 26 VAL HGx% A 118 PRO HGx 1.0 0.0 5.27 1108 462 A 118 PRO HGy A 26 VAL HGx% 1.0 0.0 5.27 1109 462 A 26 VAL HGy% A 118 PRO HGy 1.0 0.0 5.27 1110 463 A 26 VAL HGy% A 27 GLN HBx 1.0 0.0 5.71 1111 463 A 26 VAL HGx% A 27 GLN HBx 1.0 0.0 5.71 1112 463 A 27 GLN HBy A 26 VAL HGx% 1.0 0.0 5.71 1113 463 A 26 VAL HGy% A 27 GLN HBy 1.0 0.0 5.71 1114 464 A 16 LEU HG A 44 VAL HGx% 1.0 0.0 5.47 1115 464 A 44 VAL HGy% A 16 LEU HG 1.0 0.0 5.47 1116 465 A 26 VAL HGy% A 118 PRO HGx 1.0 0.0 5.78 1117 465 A 26 VAL HGx% A 118 PRO HGx 1.0 0.0 5.78 1118 465 A 118 PRO HGy A 26 VAL HGx% 1.0 0.0 5.78 1119 465 A 26 VAL HGy% A 118 PRO HGy 1.0 0.0 5.78 1120 466 A 26 VAL HGy% A 41 LEU HBy 1.0 0.0 4.86 1121 466 A 26 VAL HGx% A 41 LEU HBy 1.0 0.0 4.86 1122 466 A 41 LEU HBx A 26 VAL HGx% 1.0 0.0 4.86 1123 466 A 26 VAL HGy% A 41 LEU HBx 1.0 0.0 4.86 1124 467 A 26 VAL HGy% A 41 LEU HBy 1.0 0.0 4.76 1125 467 A 26 VAL HGx% A 41 LEU HBy 1.0 0.0 4.76 1126 467 A 41 LEU HBx A 26 VAL HGx% 1.0 0.0 4.76 1127 467 A 26 VAL HGy% A 41 LEU HBx 1.0 0.0 4.76 1128 468 A 26 VAL HGy% A 41 LEU HBy 1.0 0.0 4.86 1129 468 A 26 VAL HGx% A 41 LEU HBy 1.0 0.0 4.86 1130 468 A 41 LEU HBx A 26 VAL HGx% 1.0 0.0 4.86 1131 468 A 26 VAL HGy% A 41 LEU HBx 1.0 0.0 4.86 1132 469 A 26 VAL HGy% A 41 LEU HBy 1.0 0.0 4.81 1133 469 A 26 VAL HGx% A 41 LEU HBy 1.0 0.0 4.81 1134 469 A 41 LEU HBx A 26 VAL HGx% 1.0 0.0 4.81 1135 469 A 26 VAL HGy% A 41 LEU HBx 1.0 0.0 4.81 1136 470 A 25 ALA HB% A 26 VAL HGx% 1.0 0.0 5.60 1137 470 A 25 ALA HB% A 26 VAL HGy% 1.0 0.0 5.60 1138 471 A 123 THR HG2% A 26 VAL HGx% 1.0 0.0 5.20 1139 471 A 26 VAL HGy% A 123 THR HG2% 1.0 0.0 5.20 1140 472 A 123 THR HG2% A 26 VAL HGx% 1.0 0.0 5.29 1141 472 A 26 VAL HGy% A 123 THR HG2% 1.0 0.0 5.29 1142 473 A 26 VAL HGy% A 117 LEU HDx% 1.0 0.0 4.74 1143 473 A 26 VAL HGx% A 117 LEU HDx% 1.0 0.0 4.74 1144 473 A 117 LEU HDy% A 26 VAL HGx% 1.0 0.0 4.74 1145 473 A 26 VAL HGy% A 117 LEU HDy% 1.0 0.0 4.74 1146 474 A 26 VAL HGy% A 117 LEU HDx% 1.0 0.0 4.79 1147 474 A 26 VAL HGx% A 117 LEU HDx% 1.0 0.0 4.79 1148 474 A 117 LEU HDy% A 26 VAL HGx% 1.0 0.0 4.79 1149 474 A 26 VAL HGy% A 117 LEU HDy% 1.0 0.0 4.79 1150 475 A 16 LEU HDx% A 44 VAL HGx% 1.0 0.0 4.52 1151 475 A 16 LEU HDy% A 44 VAL HGx% 1.0 0.0 4.52 1152 475 A 44 VAL HGy% A 16 LEU HDx% 1.0 0.0 4.52 1153 475 A 44 VAL HGy% A 16 LEU HDy% 1.0 0.0 4.52 1154 476 A 26 VAL HGy% A 117 LEU HDx% 1.0 0.0 4.67 1155 476 A 26 VAL HGx% A 117 LEU HDx% 1.0 0.0 4.67 1156 476 A 117 LEU HDy% A 26 VAL HGx% 1.0 0.0 4.67 1157 476 A 26 VAL HGy% A 117 LEU HDy% 1.0 0.0 4.67 1158 477 A 26 VAL HGy% A 41 LEU HDx% 1.0 0.0 5.04 1159 477 A 26 VAL HGx% A 41 LEU HDx% 1.0 0.0 5.04 1160 477 A 41 LEU HDy% A 26 VAL HGx% 1.0 0.0 5.04 1161 477 A 26 VAL HGy% A 41 LEU HDy% 1.0 0.0 5.04 1162 478 A 20 GLU HGx A 44 VAL HGx% 1.0 0.0 6.00 1163 478 A 20 GLU HGy A 44 VAL HGx% 1.0 0.0 6.00 1164 478 A 44 VAL HGy% A 20 GLU HGx 1.0 0.0 6.00 1165 478 A 44 VAL HGy% A 20 GLU HGy 1.0 0.0 6.00 1166 479 A 22 CYS HBy A 44 VAL HGx% 1.0 0.0 6.00 1167 479 A 22 CYS HBx A 44 VAL HGx% 1.0 0.0 6.00 1168 479 A 44 VAL HGy% A 22 CYS HBx 1.0 0.0 6.00 1169 479 A 44 VAL HGy% A 22 CYS HBy 1.0 0.0 6.00 1170 480 A 16 LEU HDx% A 44 VAL HGx% 1.0 0.0 4.73 1171 480 A 16 LEU HDy% A 44 VAL HGx% 1.0 0.0 4.73 1172 480 A 44 VAL HGy% A 16 LEU HDx% 1.0 0.0 4.73 1173 480 A 44 VAL HGy% A 16 LEU HDy% 1.0 0.0 4.73 1174 481 A 58 PHE HE% A 44 VAL HGx% 1.0 0.0 5.67 1175 481 A 58 PHE HE% A 44 VAL HGy% 1.0 0.0 5.67 1176 482 A 20 GLU HGx A 44 VAL HGx% 1.0 0.0 5.53 1177 482 A 20 GLU HGy A 44 VAL HGx% 1.0 0.0 5.53 1178 482 A 44 VAL HGy% A 20 GLU HGx 1.0 0.0 5.53 1179 482 A 44 VAL HGy% A 20 GLU HGy 1.0 0.0 5.53 1180 483 A 58 PHE HE% A 44 VAL HGx% 1.0 0.0 5.78 1181 483 A 58 PHE HE% A 44 VAL HGy% 1.0 0.0 5.78 1182 484 A 126 PHE HD% A 26 VAL HGx% 1.0 0.0 4.51 1183 484 A 26 VAL HGy% A 126 PHE HD% 1.0 0.0 4.51 1184 485 A 30 LEU HDx% A 32 LYS HBy 1.0 0.0 6.00 1185 485 A 30 LEU HDy% A 32 LYS HBy 1.0 0.0 6.00 1186 485 A 32 LYS HBx A 30 LEU HDx% 1.0 0.0 6.00 1187 485 A 30 LEU HDy% A 32 LYS HBx 1.0 0.0 6.00 1188 486 A 30 LEU HDx% A 32 LYS HBy 1.0 0.0 5.71 1189 486 A 30 LEU HDy% A 32 LYS HBy 1.0 0.0 5.71 1190 486 A 32 LYS HBx A 30 LEU HDx% 1.0 0.0 5.71 1191 486 A 30 LEU HDy% A 32 LYS HBx 1.0 0.0 5.71 1192 487 A 30 LEU HDx% A 32 LYS HBy 1.0 0.0 5.90 1193 487 A 30 LEU HDy% A 32 LYS HBy 1.0 0.0 5.90 1194 487 A 32 LYS HBx A 30 LEU HDx% 1.0 0.0 5.90 1195 487 A 30 LEU HDy% A 32 LYS HBx 1.0 0.0 5.90 1196 488 A 32 LYS HBy A 113 LEU HDx% 1.0 0.0 6.00 1197 488 A 32 LYS HBx A 113 LEU HDx% 1.0 0.0 6.00 1198 488 A 113 LEU HDy% A 32 LYS HBy 1.0 0.0 6.00 1199 488 A 113 LEU HDy% A 32 LYS HBx 1.0 0.0 6.00 1200 489 A 32 LYS HBy A 113 LEU HDx% 1.0 0.0 6.00 1201 489 A 32 LYS HBx A 113 LEU HDx% 1.0 0.0 6.00 1202 489 A 113 LEU HDy% A 32 LYS HBy 1.0 0.0 6.00 1203 489 A 113 LEU HDy% A 32 LYS HBx 1.0 0.0 6.00 1204 490 A 55 HIS HD2 A 43 LEU HDx% 1.0 0.0 4.97 1205 490 A 43 LEU HDy% A 55 HIS HD2 1.0 0.0 4.97 1206 491 A 55 HIS HD2 A 43 LEU HDx% 1.0 0.0 5.81 1207 491 A 43 LEU HDy% A 55 HIS HD2 1.0 0.0 5.81 1208 492 A 126 PHE HE% A 43 LEU HDx% 1.0 0.0 5.79 1209 492 A 43 LEU HDy% A 126 PHE HE% 1.0 0.0 5.79 1210 493 A 126 PHE HD% A 43 LEU HDx% 1.0 0.0 6.00 1211 493 A 43 LEU HDy% A 126 PHE HD% 1.0 0.0 6.00 1212 494 A 126 PHE HE% A 43 LEU HDx% 1.0 0.0 5.99 1213 494 A 43 LEU HDy% A 126 PHE HE% 1.0 0.0 5.99 1214 495 A 133 ALA H A 43 LEU HDx% 1.0 0.0 6.00 1215 495 A 43 LEU HDy% A 133 ALA H 1.0 0.0 6.00 1216 496 A 133 ALA HA A 43 LEU HDx% 1.0 0.0 6.00 1217 496 A 43 LEU HDy% A 133 ALA HA 1.0 0.0 6.00 1218 497 A 130 VAL HA A 43 LEU HDx% 1.0 0.0 4.66 1219 497 A 130 VAL HA A 43 LEU HDy% 1.0 0.0 4.66 1220 498 A 43 LEU HDx% A 55 HIS HBy 1.0 0.0 5.50 1221 498 A 43 LEU HDy% A 55 HIS HBy 1.0 0.0 5.50 1222 498 A 55 HIS HBx A 43 LEU HDx% 1.0 0.0 5.50 1223 498 A 55 HIS HBx A 43 LEU HDy% 1.0 0.0 5.50 1224 499 A 130 VAL HA A 43 LEU HDx% 1.0 0.0 4.85 1225 499 A 130 VAL HA A 43 LEU HDy% 1.0 0.0 4.85 1226 500 A 24 ILE HB A 43 LEU HDx% 1.0 0.0 5.85 1227 500 A 24 ILE HB A 43 LEU HDy% 1.0 0.0 5.85 1228 501 A 43 LEU HDy% A 80 LEU HDx% 1.0 0.0 4.96 1229 501 A 43 LEU HDx% A 80 LEU HDx% 1.0 0.0 4.96 1230 501 A 80 LEU HDy% A 43 LEU HDx% 1.0 0.0 4.96 1231 501 A 43 LEU HDy% A 80 LEU HDy% 1.0 0.0 4.96 1232 502 A 43 LEU HDy% A 80 LEU HDx% 1.0 0.0 4.95 1233 502 A 43 LEU HDx% A 80 LEU HDx% 1.0 0.0 4.95 1234 502 A 80 LEU HDy% A 43 LEU HDx% 1.0 0.0 4.95 1235 502 A 43 LEU HDy% A 80 LEU HDy% 1.0 0.0 4.95 1236 503 A 43 LEU HBy A 43 LEU HDx% 1.0 0.0 4.67 1237 503 A 43 LEU HBx A 43 LEU HDx% 1.0 0.0 4.67 1238 503 A 43 LEU HDy% A 43 LEU HBy 1.0 0.0 4.67 1239 503 A 43 LEU HDy% A 43 LEU HBx 1.0 0.0 4.67 1240 504 A 43 LEU HDx% A 129 GLU HBx 1.0 0.0 4.61 1241 504 A 43 LEU HDy% A 129 GLU HBx 1.0 0.0 4.61 1242 504 A 129 GLU HBy A 43 LEU HDx% 1.0 0.0 4.61 1243 504 A 43 LEU HDy% A 129 GLU HBy 1.0 0.0 4.61 1244 505 A 23 VAL HB A 43 LEU HDx% 1.0 0.0 4.67 1245 505 A 43 LEU HDy% A 23 VAL HB 1.0 0.0 4.67 1246 506 A 43 LEU HDy% A 45 ARG HBx 1.0 0.0 5.08 1247 506 A 43 LEU HDx% A 45 ARG HBx 1.0 0.0 5.08 1248 506 A 45 ARG HBy A 43 LEU HDx% 1.0 0.0 5.08 1249 506 A 43 LEU HDy% A 45 ARG HBy 1.0 0.0 5.08 1250 507 A 23 VAL HB A 43 LEU HDx% 1.0 0.0 5.35 1251 507 A 43 LEU HDy% A 23 VAL HB 1.0 0.0 5.35 1252 508 A 43 LEU HBx A 130 VAL HGx% 1.0 0.0 6.00 1253 508 A 43 LEU HBy A 130 VAL HGx% 1.0 0.0 6.00 1254 508 A 130 VAL HGy% A 43 LEU HBy 1.0 0.0 6.00 1255 508 A 130 VAL HGy% A 43 LEU HBx 1.0 0.0 6.00 1256 509 A 126 PHE HE% A 43 LEU HBy 1.0 0.0 5.50 1257 509 A 43 LEU HBx A 126 PHE HE% 1.0 0.0 5.50 1258 510 A 43 LEU HG A 130 VAL HGx% 1.0 0.0 5.99 1259 510 A 130 VAL HGy% A 43 LEU HG 1.0 0.0 5.99 1260 511 A 24 ILE HG2% A 43 LEU HG 1.0 0.0 4.19 1261 512 A 55 HIS HD2 A 43 LEU HG 1.0 0.0 5.50 1262 513 A 28 GLY HAy A 41 LEU HDx% 1.0 0.0 5.65 1263 513 A 28 GLY HAx A 41 LEU HDx% 1.0 0.0 5.65 1264 513 A 41 LEU HDy% A 28 GLY HAx 1.0 0.0 5.65 1265 513 A 41 LEU HDy% A 28 GLY HAy 1.0 0.0 5.65 1266 514 A 41 LEU HDy% A 115 PHE HBx 1.0 0.0 5.91 1267 514 A 115 PHE HBy A 41 LEU HDx% 1.0 0.0 5.91 1268 514 A 41 LEU HDy% A 115 PHE HBy 1.0 0.0 5.91 1269 514 A 41 LEU HDx% A 115 PHE HBx 1.0 0.0 5.91 1270 515 A 41 LEU HDy% A 115 PHE HBx 1.0 0.0 6.00 1271 515 A 115 PHE HBy A 41 LEU HDx% 1.0 0.0 6.00 1272 515 A 41 LEU HDy% A 115 PHE HBy 1.0 0.0 6.00 1273 515 A 41 LEU HDx% A 115 PHE HBx 1.0 0.0 6.00 1274 516 A 24 ILE HD1% A 26 VAL HB 1.0 0.0 5.56 1275 517 A 26 VAL HB A 117 LEU HDx% 1.0 0.0 5.92 1276 517 A 117 LEU HDy% A 26 VAL HB 1.0 0.0 5.92 1277 518 A 26 VAL HB A 117 LEU HDx% 1.0 0.0 5.42 1278 518 A 117 LEU HDy% A 26 VAL HB 1.0 0.0 5.42 1279 519 A 25 ALA HB% A 26 VAL HB 1.0 0.0 6.00 1280 520 A 26 VAL HB A 27 GLN HBx 1.0 0.0 5.50 1281 520 A 26 VAL HB A 27 GLN HBy 1.0 0.0 5.50 1282 521 A 126 PHE HD% A 26 VAL HB 1.0 0.0 5.50 1283 522 A 26 VAL HB A 8 GLN HBx 1.0 0.0 5.50 1284 522 A 8 GLN HBy A 26 VAL HB 1.0 0.0 5.50 1285 523 A 31 CYS HBx A 114 VAL HGx% 1.0 0.0 4.65 1286 523 A 31 CYS HBy A 114 VAL HGx% 1.0 0.0 4.65 1287 523 A 114 VAL HGy% A 31 CYS HBy 1.0 0.0 4.65 1288 523 A 31 CYS HBx A 114 VAL HGy% 1.0 0.0 4.65 1289 524 A 31 CYS HBx A 114 VAL HGx% 1.0 0.0 4.74 1290 524 A 31 CYS HBy A 114 VAL HGx% 1.0 0.0 4.74 1291 524 A 114 VAL HGy% A 31 CYS HBy 1.0 0.0 4.74 1292 524 A 31 CYS HBx A 114 VAL HGy% 1.0 0.0 4.74 1293 525 A 112 LYS HEx A 114 VAL HGx% 1.0 0.0 5.26 1294 525 A 112 LYS HEy A 114 VAL HGx% 1.0 0.0 5.26 1295 525 A 114 VAL HGy% A 112 LYS HEx 1.0 0.0 5.26 1296 525 A 112 LYS HEy A 114 VAL HGy% 1.0 0.0 5.26 1297 526 A 105 GLN HA A 114 VAL HGx% 1.0 0.0 5.41 1298 526 A 114 VAL HGy% A 105 GLN HA 1.0 0.0 5.41 1299 527 A 105 GLN HA A 114 VAL HGx% 1.0 0.0 5.97 1300 527 A 114 VAL HGy% A 105 GLN HA 1.0 0.0 5.97 1301 528 A 115 PHE HD% A 114 VAL HGx% 1.0 0.0 5.99 1302 528 A 115 PHE HD% A 114 VAL HGy% 1.0 0.0 5.99 1303 529 A 115 PHE HD% A 114 VAL HGx% 1.0 0.0 6.00 1304 529 A 115 PHE HD% A 114 VAL HGy% 1.0 0.0 6.00 1305 530 A 114 VAL H A 114 VAL HGx% 1.0 0.0 5.68 1306 530 A 114 VAL H A 114 VAL HGy% 1.0 0.0 5.68 1307 531 A 106 LEU H A 114 VAL HGx% 1.0 0.0 6.00 1308 531 A 114 VAL HGy% A 106 LEU H 1.0 0.0 6.00 1309 532 A 106 LEU H A 114 VAL HGx% 1.0 0.0 6.00 1310 532 A 114 VAL HGy% A 106 LEU H 1.0 0.0 6.00 1311 533 A 31 CYS HBx A 114 VAL HGx% 1.0 0.0 5.18 1312 533 A 31 CYS HBy A 114 VAL HGx% 1.0 0.0 5.18 1313 533 A 114 VAL HGy% A 31 CYS HBy 1.0 0.0 5.18 1314 533 A 31 CYS HBx A 114 VAL HGy% 1.0 0.0 5.18 1315 534 A 114 VAL HB A 31 CYS HBy 1.0 0.0 5.27 1316 534 A 31 CYS HBx A 114 VAL HB 1.0 0.0 5.27 1317 535 A 114 VAL HB A 31 CYS HBy 1.0 0.0 5.31 1318 535 A 31 CYS HBx A 114 VAL HB 1.0 0.0 5.31 1319 536 A 115 PHE HE% A 30 LEU HDx% 1.0 0.0 4.56 1320 536 A 30 LEU HDy% A 115 PHE HE% 1.0 0.0 4.56 1321 537 A 115 PHE HZ A 30 LEU HDx% 1.0 0.0 4.94 1322 537 A 30 LEU HDy% A 115 PHE HZ 1.0 0.0 4.94 1323 538 A 115 PHE HD% A 30 LEU HDx% 1.0 0.0 4.91 1324 538 A 30 LEU HDy% A 115 PHE HD% 1.0 0.0 4.91 1325 539 A 37 GLN HE2y A 113 LEU HDx% 1.0 0.0 5.92 1326 539 A 113 LEU HDy% A 37 GLN HE2y 1.0 0.0 5.92 1327 540 A 115 PHE HD% A 113 LEU HDx% 1.0 0.0 6.00 1328 540 A 115 PHE HD% A 113 LEU HDy% 1.0 0.0 6.00 1329 541 A 115 PHE HE% A 113 LEU HDx% 1.0 0.0 5.10 1330 541 A 115 PHE HE% A 113 LEU HDy% 1.0 0.0 5.10 1331 542 A 30 LEU HBy A 30 LEU HDx% 1.0 0.0 4.43 1332 542 A 30 LEU HBx A 30 LEU HDx% 1.0 0.0 4.43 1333 542 A 30 LEU HDy% A 30 LEU HBy 1.0 0.0 4.43 1334 542 A 30 LEU HDy% A 30 LEU HBx 1.0 0.0 4.43 1335 543 A 114 VAL HB A 30 LEU HDx% 1.0 0.0 5.35 1336 543 A 30 LEU HDy% A 114 VAL HB 1.0 0.0 5.35 1337 544 A 30 LEU HDx% A 113 LEU HDx% 1.0 0.0 4.03 1338 544 A 113 LEU HDy% A 30 LEU HDx% 1.0 0.0 4.03 1339 544 A 30 LEU HDy% A 113 LEU HDy% 1.0 0.0 4.03 1340 544 A 30 LEU HDy% A 113 LEU HDx% 1.0 0.0 4.03 1341 545 A 30 LEU HDx% A 113 LEU HBy 1.0 0.0 4.56 1342 545 A 30 LEU HDy% A 113 LEU HBy 1.0 0.0 4.56 1343 545 A 113 LEU HBx A 30 LEU HDx% 1.0 0.0 4.56 1344 545 A 30 LEU HDy% A 113 LEU HBx 1.0 0.0 4.56 1345 546 A 113 LEU HG A 30 LEU HDx% 1.0 0.0 4.50 1346 546 A 30 LEU HDy% A 113 LEU HG 1.0 0.0 4.50 1347 547 A 113 LEU HG A 30 LEU HDx% 1.0 0.0 4.53 1348 547 A 30 LEU HDy% A 113 LEU HG 1.0 0.0 4.53 1349 548 A 30 LEU HBy A 30 LEU HDx% 1.0 0.0 4.28 1350 548 A 30 LEU HBx A 30 LEU HDx% 1.0 0.0 4.28 1351 548 A 30 LEU HDy% A 30 LEU HBy 1.0 0.0 4.28 1352 548 A 30 LEU HDy% A 30 LEU HBx 1.0 0.0 4.28 1353 549 A 114 VAL HB A 30 LEU HDx% 1.0 0.0 5.78 1354 549 A 30 LEU HDy% A 114 VAL HB 1.0 0.0 5.78 1355 550 A 30 LEU HDy% A 37 GLN HBx 1.0 0.0 5.88 1356 550 A 30 LEU HDx% A 37 GLN HBx 1.0 0.0 5.88 1357 550 A 37 GLN HBy A 30 LEU HDx% 1.0 0.0 5.88 1358 550 A 30 LEU HDy% A 37 GLN HBy 1.0 0.0 5.88 1359 551 A 30 LEU HDy% A 37 GLN HGx 1.0 0.0 5.69 1360 551 A 30 LEU HDx% A 37 GLN HGx 1.0 0.0 5.69 1361 551 A 37 GLN HGy A 30 LEU HDx% 1.0 0.0 5.69 1362 551 A 30 LEU HDy% A 37 GLN HGy 1.0 0.0 5.69 1363 552 A 30 LEU HDy% A 31 CYS HBy 1.0 0.0 6.00 1364 552 A 30 LEU HDx% A 31 CYS HBy 1.0 0.0 6.00 1365 552 A 31 CYS HBx A 30 LEU HDx% 1.0 0.0 6.00 1366 552 A 30 LEU HDy% A 31 CYS HBx 1.0 0.0 6.00 1367 553 A 30 LEU HDy% A 31 CYS HBy 1.0 0.0 6.00 1368 553 A 30 LEU HDx% A 31 CYS HBy 1.0 0.0 6.00 1369 553 A 31 CYS HBx A 30 LEU HDx% 1.0 0.0 6.00 1370 553 A 30 LEU HDy% A 31 CYS HBx 1.0 0.0 6.00 1371 554 A 30 LEU HA A 30 LEU HDx% 1.0 0.0 6.00 1372 554 A 30 LEU HDy% A 30 LEU HA 1.0 0.0 6.00 1373 555 A 37 GLN HE2y A 30 LEU HDx% 1.0 0.0 5.44 1374 555 A 30 LEU HDy% A 37 GLN HE2y 1.0 0.0 5.44 1375 556 A 33 GLY H A 30 LEU HDx% 1.0 0.0 6.00 1376 556 A 30 LEU HDy% A 33 GLY H 1.0 0.0 6.00 1377 557 A 37 GLN H A 30 LEU HDx% 1.0 0.0 6.00 1378 557 A 30 LEU HDy% A 37 GLN H 1.0 0.0 6.00 1379 558 A 41 LEU HBx A 59 LEU HDx% 1.0 0.0 5.47 1380 558 A 59 LEU HDy% A 41 LEU HBy 1.0 0.0 5.47 1381 558 A 41 LEU HBx A 59 LEU HDy% 1.0 0.0 5.47 1382 558 A 41 LEU HBy A 59 LEU HDx% 1.0 0.0 5.47 1383 559 A 30 LEU HBy A 113 LEU HDx% 1.0 0.0 6.00 1384 559 A 30 LEU HBx A 113 LEU HDx% 1.0 0.0 6.00 1385 559 A 113 LEU HDy% A 30 LEU HBy 1.0 0.0 6.00 1386 559 A 30 LEU HBx A 113 LEU HDy% 1.0 0.0 6.00 1387 560 A 87 GLU H A 104 VAL HGx% 1.0 0.0 6.00 1388 560 A 104 VAL HGy% A 87 GLU H 1.0 0.0 6.00 1389 561 A 116 GLN H A 29 VAL HGx% 1.0 0.0 6.00 1390 561 A 29 VAL HGy% A 116 GLN H 1.0 0.0 6.00 1391 562 A 29 VAL HGy% A 36 ARG HDx 1.0 0.0 5.66 1392 562 A 29 VAL HGx% A 36 ARG HDx 1.0 0.0 5.66 1393 562 A 36 ARG HDy A 29 VAL HGx% 1.0 0.0 5.66 1394 562 A 29 VAL HGy% A 36 ARG HDy 1.0 0.0 5.66 1395 563 A 29 VAL HGy% A 116 GLN HBy 1.0 0.0 3.77 1396 563 A 29 VAL HGx% A 116 GLN HBy 1.0 0.0 3.77 1397 563 A 116 GLN HBx A 29 VAL HGx% 1.0 0.0 3.77 1398 563 A 116 GLN HBx A 29 VAL HGy% 1.0 0.0 3.77 1399 564 A 25 ALA HB% A 42 GLY HAx 1.0 0.0 5.85 1400 564 A 25 ALA HB% A 42 GLY HAy 1.0 0.0 5.85 1401 565 A 25 ALA HB% A 8 GLN HBx 1.0 0.0 4.93 1402 565 A 25 ALA HB% A 8 GLN HBy 1.0 0.0 4.93 1403 566 A 25 ALA HB% A 8 GLN HBx 1.0 0.0 4.82 1404 566 A 25 ALA HB% A 8 GLN HBy 1.0 0.0 4.82 1405 567 A 25 ALA HB% A 41 LEU HBy 1.0 0.0 5.57 1406 567 A 25 ALA HB% A 41 LEU HBx 1.0 0.0 5.57 1407 568 A 12 ILE HG2% A 25 ALA HB% 1.0 0.0 5.35 1408 569 A 25 ALA HB% A 24 ILE HD1% 1.0 0.0 5.67 1409 570 A 25 ALA HB% A 40 LEU HDx% 1.0 0.0 5.47 1410 570 A 25 ALA HB% A 40 LEU HDy% 1.0 0.0 5.47 1411 571 A 25 ALA HB% A 12 ILE HG1x 1.0 0.0 4.89 1412 571 A 25 ALA HB% A 12 ILE HG1y 1.0 0.0 4.89 1413 572 A 24 ILE HB A 23 VAL HGx% 1.0 0.0 4.72 1414 572 A 24 ILE HB A 23 VAL HGy% 1.0 0.0 4.72 1415 573 A 23 VAL HGy% A 45 ARG HBx 1.0 0.0 4.85 1416 573 A 23 VAL HGx% A 45 ARG HBx 1.0 0.0 4.85 1417 573 A 45 ARG HBy A 23 VAL HGx% 1.0 0.0 4.85 1418 573 A 23 VAL HGy% A 45 ARG HBy 1.0 0.0 4.85 1419 574 A 23 VAL HGy% A 43 LEU HDx% 1.0 0.0 4.66 1420 574 A 23 VAL HGx% A 43 LEU HDx% 1.0 0.0 4.66 1421 574 A 43 LEU HDy% A 23 VAL HGx% 1.0 0.0 4.66 1422 574 A 23 VAL HGy% A 43 LEU HDy% 1.0 0.0 4.66 1423 575 A 55 HIS HD2 A 23 VAL HGx% 1.0 0.0 5.22 1424 575 A 23 VAL HGy% A 55 HIS HD2 1.0 0.0 5.22 1425 576 A 23 VAL HGx% A 55 HIS HBy 1.0 0.0 6.00 1426 576 A 23 VAL HGy% A 55 HIS HBy 1.0 0.0 6.00 1427 576 A 55 HIS HBx A 23 VAL HGx% 1.0 0.0 6.00 1428 576 A 55 HIS HBx A 23 VAL HGy% 1.0 0.0 6.00 1429 577 A 130 VAL HA A 23 VAL HGx% 1.0 0.0 6.00 1430 577 A 23 VAL HGy% A 130 VAL HA 1.0 0.0 6.00 1431 578 A 21 TYR HBx A 23 VAL HGx% 1.0 0.0 5.73 1432 578 A 21 TYR HBy A 23 VAL HGx% 1.0 0.0 5.73 1433 578 A 23 VAL HGy% A 21 TYR HBy 1.0 0.0 5.73 1434 578 A 23 VAL HGy% A 21 TYR HBx 1.0 0.0 5.73 1435 579 A 23 VAL HGy% A 45 ARG HBx 1.0 0.0 4.55 1436 579 A 23 VAL HGx% A 45 ARG HBx 1.0 0.0 4.55 1437 579 A 45 ARG HBy A 23 VAL HGx% 1.0 0.0 4.55 1438 579 A 23 VAL HGy% A 45 ARG HBy 1.0 0.0 4.55 1439 580 A 43 LEU HG A 23 VAL HGx% 1.0 0.0 4.54 1440 580 A 23 VAL HGy% A 43 LEU HG 1.0 0.0 4.54 1441 581 A 23 VAL HGy% A 43 LEU HDx% 1.0 0.0 4.89 1442 581 A 23 VAL HGx% A 43 LEU HDx% 1.0 0.0 4.89 1443 581 A 43 LEU HDy% A 23 VAL HGx% 1.0 0.0 4.89 1444 581 A 23 VAL HGy% A 43 LEU HDy% 1.0 0.0 4.89 1445 582 A 23 VAL HGy% A 43 LEU HDx% 1.0 0.0 5.11 1446 582 A 23 VAL HGx% A 43 LEU HDx% 1.0 0.0 5.11 1447 582 A 43 LEU HDy% A 23 VAL HGx% 1.0 0.0 5.11 1448 582 A 23 VAL HGy% A 43 LEU HDy% 1.0 0.0 5.11 1449 583 A 58 PHE HD% A 44 VAL HGx% 1.0 0.0 5.93 1450 583 A 44 VAL HGy% A 58 PHE HD% 1.0 0.0 5.93 1451 584 A 18 GLU H A 17 VAL HGx% 1.0 0.0 5.66 1452 584 A 17 VAL HGy% A 18 GLU H 1.0 0.0 5.66 1453 585 A 16 LEU HDy% A 17 VAL HGx% 1.0 0.0 5.21 1454 585 A 16 LEU HDx% A 17 VAL HGx% 1.0 0.0 5.21 1455 585 A 17 VAL HGy% A 16 LEU HDx% 1.0 0.0 5.21 1456 585 A 16 LEU HDy% A 17 VAL HGy% 1.0 0.0 5.21 1457 586 A 16 LEU HDy% A 17 VAL HGx% 1.0 0.0 4.50 1458 586 A 16 LEU HDx% A 17 VAL HGx% 1.0 0.0 4.50 1459 586 A 17 VAL HGy% A 16 LEU HDx% 1.0 0.0 4.50 1460 586 A 16 LEU HDy% A 17 VAL HGy% 1.0 0.0 4.50 1461 587 A 17 VAL HGy% A 20 GLU HBx 1.0 0.0 4.61 1462 587 A 20 GLU HBy A 17 VAL HGx% 1.0 0.0 4.61 1463 587 A 17 VAL HGy% A 20 GLU HBy 1.0 0.0 4.61 1464 587 A 17 VAL HGx% A 20 GLU HBx 1.0 0.0 4.61 1465 588 A 16 LEU HG A 17 VAL HGx% 1.0 0.0 4.89 1466 588 A 16 LEU HG A 17 VAL HGy% 1.0 0.0 4.89 1467 589 A 16 LEU HBy A 17 VAL HGx% 1.0 0.0 5.16 1468 589 A 16 LEU HBx A 17 VAL HGx% 1.0 0.0 5.16 1469 589 A 17 VAL HGy% A 16 LEU HBy 1.0 0.0 5.16 1470 589 A 16 LEU HBx A 17 VAL HGy% 1.0 0.0 5.16 1471 590 A 18 GLU H A 17 VAL HB 1.0 0.0 5.50 1472 591 A 16 LEU HDy% A 20 GLU HBx 1.0 0.0 5.81 1473 591 A 16 LEU HDx% A 20 GLU HBx 1.0 0.0 5.81 1474 591 A 20 GLU HBy A 16 LEU HDx% 1.0 0.0 5.81 1475 591 A 16 LEU HDy% A 20 GLU HBy 1.0 0.0 5.81 1476 592 A 13 GLN HGy A 16 LEU HDx% 1.0 0.0 5.30 1477 592 A 13 GLN HGx A 16 LEU HDx% 1.0 0.0 5.30 1478 592 A 16 LEU HDy% A 13 GLN HGy 1.0 0.0 5.30 1479 592 A 13 GLN HGx A 16 LEU HDy% 1.0 0.0 5.30 1480 593 A 16 LEU HBy A 16 LEU HDx% 1.0 0.0 4.68 1481 593 A 16 LEU HBx A 16 LEU HDx% 1.0 0.0 4.68 1482 593 A 16 LEU HDy% A 16 LEU HBy 1.0 0.0 4.68 1483 593 A 16 LEU HBx A 16 LEU HDy% 1.0 0.0 4.68 1484 594 A 16 LEU HDx% A 20 GLU HBx 1.0 0.0 5.73 1485 594 A 16 LEU HDy% A 20 GLU HBx 1.0 0.0 5.73 1486 594 A 20 GLU HBy A 16 LEU HDx% 1.0 0.0 5.73 1487 594 A 16 LEU HDy% A 20 GLU HBy 1.0 0.0 5.73 1488 595 A 44 VAL HB A 16 LEU HDx% 1.0 0.0 5.88 1489 595 A 16 LEU HDy% A 44 VAL HB 1.0 0.0 5.88 1490 596 A 16 LEU H A 16 LEU HDx% 1.0 0.0 6.00 1491 596 A 16 LEU HDy% A 16 LEU H 1.0 0.0 6.00 1492 597 A 58 PHE HD% A 16 LEU HDx% 1.0 0.0 6.00 1493 597 A 16 LEU HDy% A 58 PHE HD% 1.0 0.0 6.00 1494 598 A 13 GLN HA A 16 LEU HDx% 1.0 0.0 5.95 1495 598 A 13 GLN HA A 16 LEU HDy% 1.0 0.0 5.95 1496 599 A 16 LEU HDy% A 22 CYS HBx 1.0 0.0 6.00 1497 599 A 16 LEU HDx% A 22 CYS HBx 1.0 0.0 6.00 1498 599 A 22 CYS HBy A 16 LEU HDx% 1.0 0.0 6.00 1499 599 A 22 CYS HBy A 16 LEU HDy% 1.0 0.0 6.00 1500 600 A 16 LEU HDx% A 20 GLU HBx 1.0 0.0 5.88 1501 600 A 16 LEU HDy% A 20 GLU HBx 1.0 0.0 5.88 1502 600 A 20 GLU HBy A 16 LEU HDx% 1.0 0.0 5.88 1503 600 A 16 LEU HDy% A 20 GLU HBy 1.0 0.0 5.88 1504 601 A 16 LEU HDx% A 20 GLU HGx 1.0 0.0 5.70 1505 601 A 16 LEU HDy% A 20 GLU HGx 1.0 0.0 5.70 1506 601 A 20 GLU HGy A 16 LEU HDx% 1.0 0.0 5.70 1507 601 A 16 LEU HDy% A 20 GLU HGy 1.0 0.0 5.70 1508 602 A 16 LEU HDx% A 20 GLU HBx 1.0 0.0 5.25 1509 602 A 16 LEU HDy% A 20 GLU HBx 1.0 0.0 5.25 1510 602 A 20 GLU HBy A 16 LEU HDx% 1.0 0.0 5.25 1511 602 A 16 LEU HDy% A 20 GLU HBy 1.0 0.0 5.25 1512 603 A 15 THR HG2% A 16 LEU HDx% 1.0 0.0 6.24 1513 603 A 16 LEU HDy% A 15 THR HG2% 1.0 0.0 6.24 1514 604 A 15 THR HG2% A 16 LEU HDx% 1.0 0.0 6.50 1515 604 A 16 LEU HDy% A 15 THR HG2% 1.0 0.0 6.50 1516 605 A 58 PHE HE% A 16 LEU HDx% 1.0 0.0 4.97 1517 605 A 58 PHE HE% A 16 LEU HDy% 1.0 0.0 4.97 1518 606 A 141 THR HG2% A 138 ASP HBx 1.0 0.0 5.12 1519 606 A 141 THR HG2% A 138 ASP HBy 1.0 0.0 5.12 1520 607 A 141 THR HG2% A 135 PRO HBy 1.0 0.0 5.23 1521 607 A 135 PRO HBx A 141 THR HG2% 1.0 0.0 5.23 1522 608 A 15 THR HG2% A 14 GLU HGy 1.0 0.0 6.00 1523 608 A 15 THR HG2% A 14 GLU HGx 1.0 0.0 6.00 1524 609 A 15 THR HG2% A 16 LEU HBy 1.0 0.0 6.00 1525 609 A 16 LEU HBx A 15 THR HG2% 1.0 0.0 6.00 1526 610 A 141 THR HG2% A 135 PRO HBy 1.0 0.0 4.89 1527 610 A 135 PRO HBx A 141 THR HG2% 1.0 0.0 4.89 1528 611 A 10 VAL HA A 10 VAL HGx% 1.0 0.0 4.23 1529 611 A 10 VAL HA A 10 VAL HGy% 1.0 0.0 4.23 1530 612 A 11 ALA H A 10 VAL HGx% 1.0 0.0 5.02 1531 612 A 10 VAL HGy% A 11 ALA H 1.0 0.0 5.02 1532 613 A 29 VAL HGx% A 116 GLN HGx 1.0 0.0 4.27 1533 613 A 29 VAL HGy% A 116 GLN HGx 1.0 0.0 4.27 1534 613 A 116 GLN HGy A 29 VAL HGx% 1.0 0.0 4.27 1535 613 A 116 GLN HGy A 29 VAL HGy% 1.0 0.0 4.27 1536 614 A 7 ASP HBx A 10 VAL HGx% 1.0 0.0 5.30 1537 614 A 7 ASP HBy A 10 VAL HGx% 1.0 0.0 5.30 1538 614 A 10 VAL HGy% A 7 ASP HBx 1.0 0.0 5.30 1539 614 A 10 VAL HGy% A 7 ASP HBy 1.0 0.0 5.30 1540 615 A 7 ASP HBx A 10 VAL HGx% 1.0 0.0 5.25 1541 615 A 7 ASP HBy A 10 VAL HGx% 1.0 0.0 5.25 1542 615 A 10 VAL HGy% A 7 ASP HBx 1.0 0.0 5.25 1543 615 A 10 VAL HGy% A 7 ASP HBy 1.0 0.0 5.25 1544 616 A 10 VAL HA A 10 VAL HGx% 1.0 0.0 3.99 1545 616 A 10 VAL HA A 10 VAL HGy% 1.0 0.0 3.99 1546 617 A 11 ALA HA A 10 VAL HGx% 1.0 0.0 4.91 1547 617 A 11 ALA HA A 10 VAL HGy% 1.0 0.0 4.91 1548 618 A 9 SER HA A 10 VAL HGx% 1.0 0.0 5.63 1549 618 A 9 SER HA A 10 VAL HGy% 1.0 0.0 5.63 1550 619 A 8 GLN HA A 10 VAL HGx% 1.0 0.0 6.00 1551 619 A 8 GLN HA A 10 VAL HGy% 1.0 0.0 6.00 1552 620 A 8 GLN H A 10 VAL HGx% 1.0 0.0 6.00 1553 620 A 10 VAL HGy% A 8 GLN H 1.0 0.0 6.00 1554 621 A 9 SER H A 10 VAL HGx% 1.0 0.0 6.00 1555 621 A 9 SER H A 10 VAL HGy% 1.0 0.0 6.00 1556 622 A 130 VAL HA A 130 VAL HGx% 1.0 0.0 4.40 1557 622 A 130 VAL HA A 130 VAL HGy% 1.0 0.0 4.40 1558 623 A 80 LEU HDy% A 130 VAL HGx% 1.0 0.0 4.46 1559 623 A 80 LEU HDx% A 130 VAL HGx% 1.0 0.0 4.46 1560 623 A 130 VAL HGy% A 80 LEU HDx% 1.0 0.0 4.46 1561 623 A 130 VAL HGy% A 80 LEU HDy% 1.0 0.0 4.46 1562 624 A 80 LEU HDy% A 130 VAL HGx% 1.0 0.0 5.13 1563 624 A 80 LEU HDx% A 130 VAL HGx% 1.0 0.0 5.13 1564 624 A 130 VAL HGy% A 80 LEU HDx% 1.0 0.0 5.13 1565 624 A 130 VAL HGy% A 80 LEU HDy% 1.0 0.0 5.13 1566 625 A 43 LEU HDx% A 130 VAL HGx% 1.0 0.0 5.41 1567 625 A 43 LEU HDy% A 130 VAL HGx% 1.0 0.0 5.41 1568 625 A 130 VAL HGy% A 43 LEU HDx% 1.0 0.0 5.41 1569 625 A 130 VAL HGy% A 43 LEU HDy% 1.0 0.0 5.41 1570 626 A 57 LEU HBy A 130 VAL HGx% 1.0 0.0 4.88 1571 626 A 130 VAL HGy% A 57 LEU HBx 1.0 0.0 4.88 1572 626 A 130 VAL HGy% A 57 LEU HBy 1.0 0.0 4.88 1573 626 A 57 LEU HBx A 130 VAL HGx% 1.0 0.0 4.88 1574 627 A 131 ALA HB% A 130 VAL HGx% 1.0 0.0 5.60 1575 627 A 130 VAL HGy% A 131 ALA HB% 1.0 0.0 5.60 1576 628 A 130 VAL H A 130 VAL HGx% 1.0 0.0 6.00 1577 628 A 130 VAL HGy% A 130 VAL H 1.0 0.0 6.00 1578 629 A 148 TRP HZ2 A 149 LEU HDx% 1.0 0.0 6.00 1579 629 A 149 LEU HDy% A 148 TRP HZ2 1.0 0.0 6.00 1580 630 A 12 ILE HG2% A 60 TYR HE% 1.0 0.0 4.95 1581 631 A 12 ILE HG2% A 60 TYR HD% 1.0 0.0 5.09 1582 632 A 80 LEU HA A 80 LEU HDx% 1.0 0.0 5.43 1583 632 A 80 LEU HDy% A 80 LEU HA 1.0 0.0 5.43 1584 633 A 55 HIS HD2 A 80 LEU HDx% 1.0 0.0 6.00 1585 633 A 55 HIS HD2 A 80 LEU HDy% 1.0 0.0 6.00 1586 634 A 57 LEU H A 149 LEU HDx% 1.0 0.0 6.00 1587 634 A 149 LEU HDy% A 57 LEU H 1.0 0.0 6.00 1588 635 A 84 PHE HE% A 80 LEU HDx% 1.0 0.0 4.83 1589 635 A 80 LEU HDy% A 84 PHE HE% 1.0 0.0 4.83 1590 636 A 84 PHE HD% A 80 LEU HDx% 1.0 0.0 4.96 1591 636 A 80 LEU HDy% A 84 PHE HD% 1.0 0.0 4.96 1592 637 A 84 PHE HE% A 80 LEU HDx% 1.0 0.0 4.97 1593 637 A 80 LEU HDy% A 84 PHE HE% 1.0 0.0 4.97 1594 638 A 84 PHE HD% A 80 LEU HDx% 1.0 0.0 4.80 1595 638 A 80 LEU HDy% A 84 PHE HD% 1.0 0.0 4.80 1596 639 A 84 PHE HD% A 78 VAL HGx% 1.0 0.0 6.00 1597 639 A 78 VAL HGy% A 84 PHE HD% 1.0 0.0 6.00 1598 640 A 108 THR HG2% A 84 PHE HE% 1.0 0.0 5.16 1599 641 A 41 LEU HDy% A 59 LEU HDx% 1.0 0.0 4.45 1600 641 A 41 LEU HDx% A 59 LEU HDx% 1.0 0.0 4.45 1601 641 A 59 LEU HDy% A 41 LEU HDx% 1.0 0.0 4.45 1602 641 A 41 LEU HDy% A 59 LEU HDy% 1.0 0.0 4.45 1603 642 A 41 LEU HDx% A 117 LEU HDx% 1.0 0.0 4.86 1604 642 A 41 LEU HDy% A 117 LEU HDx% 1.0 0.0 4.86 1605 642 A 117 LEU HDy% A 41 LEU HDx% 1.0 0.0 4.86 1606 642 A 117 LEU HDy% A 41 LEU HDy% 1.0 0.0 4.86 1607 643 A 41 LEU HDx% A 117 LEU HDx% 1.0 0.0 3.99 1608 643 A 41 LEU HDy% A 117 LEU HDx% 1.0 0.0 3.99 1609 643 A 117 LEU HDy% A 41 LEU HDx% 1.0 0.0 3.99 1610 643 A 117 LEU HDy% A 41 LEU HDy% 1.0 0.0 3.99 1611 644 A 41 LEU HBy A 41 LEU HDx% 1.0 0.0 4.30 1612 644 A 41 LEU HDy% A 41 LEU HBy 1.0 0.0 4.30 1613 644 A 41 LEU HDy% A 41 LEU HBx 1.0 0.0 4.30 1614 644 A 41 LEU HBx A 41 LEU HDx% 1.0 0.0 4.30 1615 645 A 26 VAL HB A 41 LEU HDx% 1.0 0.0 5.32 1616 645 A 26 VAL HB A 41 LEU HDy% 1.0 0.0 5.32 1617 646 A 41 LEU HDx% A 117 LEU HBy 1.0 0.0 4.95 1618 646 A 41 LEU HDy% A 117 LEU HBy 1.0 0.0 4.95 1619 646 A 117 LEU HBx A 41 LEU HDx% 1.0 0.0 4.95 1620 646 A 117 LEU HBx A 41 LEU HDy% 1.0 0.0 4.95 1621 647 A 117 LEU HG A 41 LEU HDx% 1.0 0.0 5.27 1622 647 A 117 LEU HG A 41 LEU HDy% 1.0 0.0 5.27 1623 648 A 91 PRO HBy A 93 GLY HAx 1.0 0.0 5.50 1624 648 A 91 PRO HBx A 93 GLY HAx 1.0 0.0 5.50 1625 648 A 93 GLY HAy A 91 PRO HBy 1.0 0.0 5.50 1626 648 A 91 PRO HBx A 93 GLY HAy 1.0 0.0 5.50 1627 649 A 84 PHE HE% A 80 LEU HG 1.0 0.0 5.50 1628 650 A 84 PHE HD% A 80 LEU HG 1.0 0.0 5.32 1629 651 A 48 LEU H A 48 LEU HG 1.0 0.0 5.50 1630 652 A 48 LEU HG A 49 GLU H 1.0 0.0 5.50 1631 653 A 53 GLN H A 48 LEU HG 1.0 0.0 5.50 1632 654 A 8 GLN HBy A 12 ILE HG1x 1.0 0.0 5.49 1633 654 A 8 GLN HBx A 12 ILE HG1x 1.0 0.0 5.49 1634 654 A 12 ILE HG1y A 8 GLN HBx 1.0 0.0 5.49 1635 654 A 8 GLN HBy A 12 ILE HG1y 1.0 0.0 5.49 1636 655 A 59 LEU HG A 41 LEU HDx% 1.0 0.0 6.00 1637 655 A 41 LEU HDy% A 59 LEU HG 1.0 0.0 6.00 1638 656 A 8 GLN HBy A 26 VAL HGx% 1.0 0.0 6.00 1639 656 A 26 VAL HGy% A 8 GLN HBx 1.0 0.0 6.00 1640 656 A 8 GLN HBy A 26 VAL HGy% 1.0 0.0 6.00 1641 656 A 8 GLN HBx A 26 VAL HGx% 1.0 0.0 6.00 1642 657 A 59 LEU HG A 74 LEU HDx% 1.0 0.0 6.00 1643 657 A 74 LEU HDy% A 59 LEU HG 1.0 0.0 6.00 1644 658 A 59 LEU HG A 41 LEU HDx% 1.0 0.0 5.92 1645 658 A 41 LEU HDy% A 59 LEU HG 1.0 0.0 5.92 1646 659 A 41 LEU HG A 59 LEU HDx% 1.0 0.0 4.47 1647 659 A 41 LEU HG A 59 LEU HDy% 1.0 0.0 4.47 1648 660 A 41 LEU HG A 59 LEU HDx% 1.0 0.0 4.81 1649 660 A 41 LEU HG A 59 LEU HDy% 1.0 0.0 4.81 1650 661 A 8 GLN HBy A 12 ILE HG1x 1.0 0.0 4.92 1651 661 A 8 GLN HBx A 12 ILE HG1x 1.0 0.0 4.92 1652 661 A 12 ILE HG1y A 8 GLN HBx 1.0 0.0 4.92 1653 661 A 8 GLN HBy A 12 ILE HG1y 1.0 0.0 4.92 1654 662 A 41 LEU HG A 59 LEU HG 1.0 0.0 5.26 1655 663 A 59 LEU HG A 59 LEU H 1.0 0.0 5.50 1656 664 A 59 LEU HG A 60 TYR H 1.0 0.0 5.50 1657 665 A 146 PHE HD% A 144 PRO HBx 1.0 0.0 5.50 1658 665 A 144 PRO HBy A 146 PHE HD% 1.0 0.0 5.50 1659 666 A 58 PHE HD% A 149 LEU HDx% 1.0 0.0 6.00 1660 666 A 149 LEU HDy% A 58 PHE HD% 1.0 0.0 6.00 1661 667 A 152 HIS HD2 A 149 LEU HDx% 1.0 0.0 6.00 1662 667 A 149 LEU HDy% A 152 HIS HD2 1.0 0.0 6.00 1663 668 A 94 GLU HGx A 95 LEU HDx% 1.0 0.0 5.29 1664 668 A 94 GLU HGy A 95 LEU HDx% 1.0 0.0 5.29 1665 668 A 95 LEU HDy% A 94 GLU HGy 1.0 0.0 5.29 1666 668 A 94 GLU HGx A 95 LEU HDy% 1.0 0.0 5.29 1667 669 A 3 LEU HA A 3 LEU HDx% 1.0 0.0 4.40 1668 669 A 3 LEU HA A 3 LEU HDy% 1.0 0.0 4.40 1669 670 A 94 GLU HBy A 95 LEU HDx% 1.0 0.0 5.09 1670 670 A 94 GLU HBx A 95 LEU HDx% 1.0 0.0 5.09 1671 670 A 95 LEU HDy% A 94 GLU HBx 1.0 0.0 5.09 1672 670 A 95 LEU HDy% A 94 GLU HBy 1.0 0.0 5.09 1673 671 A 62 HIS HD2 A 40 LEU HDx% 1.0 0.0 5.36 1674 671 A 62 HIS HD2 A 40 LEU HDy% 1.0 0.0 5.36 1675 672 A 40 LEU HDx% A 62 HIS HBx 1.0 0.0 5.26 1676 672 A 62 HIS HBy A 40 LEU HDx% 1.0 0.0 5.26 1677 672 A 62 HIS HBy A 40 LEU HDy% 1.0 0.0 5.26 1678 672 A 40 LEU HDy% A 62 HIS HBx 1.0 0.0 5.26 1679 673 A 40 LEU HDx% A 62 HIS HBx 1.0 0.0 5.15 1680 673 A 62 HIS HBy A 40 LEU HDx% 1.0 0.0 5.15 1681 673 A 62 HIS HBy A 40 LEU HDy% 1.0 0.0 5.15 1682 673 A 40 LEU HDy% A 62 HIS HBx 1.0 0.0 5.15 1683 674 A 40 LEU HDy% A 60 TYR HBy 1.0 0.0 5.76 1684 674 A 40 LEU HDx% A 60 TYR HBy 1.0 0.0 5.76 1685 674 A 60 TYR HBx A 40 LEU HDx% 1.0 0.0 5.76 1686 674 A 60 TYR HBx A 40 LEU HDy% 1.0 0.0 5.76 1687 675 A 60 TYR HD% A 40 LEU HDx% 1.0 0.0 5.35 1688 675 A 60 TYR HD% A 40 LEU HDy% 1.0 0.0 5.35 1689 676 A 40 LEU HDy% A 60 TYR HBy 1.0 0.0 5.93 1690 676 A 40 LEU HDx% A 60 TYR HBy 1.0 0.0 5.93 1691 676 A 60 TYR HBx A 40 LEU HDx% 1.0 0.0 5.93 1692 676 A 60 TYR HBx A 40 LEU HDy% 1.0 0.0 5.93 1693 677 A 8 GLN HA A 40 LEU HDx% 1.0 0.0 6.00 1694 677 A 8 GLN HA A 40 LEU HDy% 1.0 0.0 6.00 1695 678 A 62 HIS HD2 A 40 LEU HDx% 1.0 0.0 5.16 1696 678 A 62 HIS HD2 A 40 LEU HDy% 1.0 0.0 5.16 1697 679 A 41 LEU H A 40 LEU HDx% 1.0 0.0 6.00 1698 679 A 41 LEU H A 40 LEU HDy% 1.0 0.0 6.00 1699 680 A 41 LEU H A 40 LEU HDx% 1.0 0.0 6.00 1700 680 A 41 LEU H A 40 LEU HDy% 1.0 0.0 6.00 1701 681 A 40 LEU HDy% A 60 TYR HBy 1.0 0.0 5.67 1702 681 A 40 LEU HDx% A 60 TYR HBy 1.0 0.0 5.67 1703 681 A 60 TYR HBx A 40 LEU HDx% 1.0 0.0 5.67 1704 681 A 60 TYR HBx A 40 LEU HDy% 1.0 0.0 5.67 1705 682 A 40 LEU HDx% A 62 HIS HBx 1.0 0.0 6.00 1706 682 A 40 LEU HDy% A 62 HIS HBx 1.0 0.0 6.00 1707 682 A 62 HIS HBy A 40 LEU HDx% 1.0 0.0 6.00 1708 682 A 62 HIS HBy A 40 LEU HDy% 1.0 0.0 6.00 1709 683 A 40 LEU HDx% A 62 HIS HBx 1.0 0.0 5.77 1710 683 A 62 HIS HBy A 40 LEU HDx% 1.0 0.0 5.77 1711 683 A 62 HIS HBy A 40 LEU HDy% 1.0 0.0 5.77 1712 683 A 40 LEU HDy% A 62 HIS HBx 1.0 0.0 5.77 1713 684 A 40 LEU HDx% A 60 TYR HBy 1.0 0.0 6.00 1714 684 A 40 LEU HDy% A 60 TYR HBy 1.0 0.0 6.00 1715 684 A 60 TYR HBx A 40 LEU HDx% 1.0 0.0 6.00 1716 684 A 60 TYR HBx A 40 LEU HDy% 1.0 0.0 6.00 1717 685 A 8 GLN HGy A 40 LEU HDx% 1.0 0.0 4.14 1718 685 A 40 LEU HDy% A 8 GLN HGx 1.0 0.0 4.14 1719 685 A 8 GLN HGy A 40 LEU HDy% 1.0 0.0 4.14 1720 685 A 8 GLN HGx A 40 LEU HDx% 1.0 0.0 4.14 1721 686 A 12 ILE HG1y A 40 LEU HDx% 1.0 0.0 5.40 1722 686 A 12 ILE HG1x A 40 LEU HDx% 1.0 0.0 5.40 1723 686 A 40 LEU HDy% A 12 ILE HG1x 1.0 0.0 5.40 1724 686 A 12 ILE HG1y A 40 LEU HDy% 1.0 0.0 5.40 1725 687 A 27 GLN H A 40 LEU HDx% 1.0 0.0 6.00 1726 687 A 40 LEU HDy% A 27 GLN H 1.0 0.0 6.00 1727 688 A 8 GLN HGy A 40 LEU HDx% 1.0 0.0 4.54 1728 688 A 40 LEU HDy% A 8 GLN HGx 1.0 0.0 4.54 1729 688 A 8 GLN HGy A 40 LEU HDy% 1.0 0.0 4.54 1730 688 A 8 GLN HGx A 40 LEU HDx% 1.0 0.0 4.54 1731 689 A 8 GLN HBy A 40 LEU HDx% 1.0 0.0 4.81 1732 689 A 8 GLN HBx A 40 LEU HDx% 1.0 0.0 4.81 1733 689 A 40 LEU HDy% A 8 GLN HBx 1.0 0.0 4.81 1734 689 A 8 GLN HBy A 40 LEU HDy% 1.0 0.0 4.81 1735 690 A 40 LEU HBy A 40 LEU HDx% 1.0 0.0 4.58 1736 690 A 40 LEU HBx A 40 LEU HDx% 1.0 0.0 4.58 1737 690 A 40 LEU HDy% A 40 LEU HBy 1.0 0.0 4.58 1738 690 A 40 LEU HBx A 40 LEU HDy% 1.0 0.0 4.58 1739 691 A 40 LEU HBy A 40 LEU HDx% 1.0 0.0 4.21 1740 691 A 40 LEU HBx A 40 LEU HDx% 1.0 0.0 4.21 1741 691 A 40 LEU HDy% A 40 LEU HBy 1.0 0.0 4.21 1742 691 A 40 LEU HBx A 40 LEU HDy% 1.0 0.0 4.21 1743 692 A 11 ALA HB% A 40 LEU HDx% 1.0 0.0 5.21 1744 692 A 11 ALA HB% A 40 LEU HDy% 1.0 0.0 5.21 1745 693 A 40 LEU HDy% A 72 VAL HGx% 1.0 0.0 4.65 1746 693 A 40 LEU HDx% A 72 VAL HGx% 1.0 0.0 4.65 1747 693 A 72 VAL HGy% A 40 LEU HDx% 1.0 0.0 4.65 1748 693 A 72 VAL HGy% A 40 LEU HDy% 1.0 0.0 4.65 1749 694 A 26 VAL H A 40 LEU HDx% 1.0 0.0 6.00 1750 694 A 26 VAL H A 40 LEU HDy% 1.0 0.0 6.00 1751 695 A 27 GLN H A 40 LEU HDx% 1.0 0.0 6.00 1752 695 A 40 LEU HDy% A 27 GLN H 1.0 0.0 6.00 1753 696 A 8 GLN HA A 40 LEU HDx% 1.0 0.0 6.00 1754 696 A 8 GLN HA A 40 LEU HDy% 1.0 0.0 6.00 1755 697 A 27 GLN HBy A 40 LEU HDx% 1.0 0.0 4.62 1756 697 A 27 GLN HBx A 40 LEU HDx% 1.0 0.0 4.62 1757 697 A 40 LEU HDy% A 27 GLN HBx 1.0 0.0 4.62 1758 697 A 27 GLN HBy A 40 LEU HDy% 1.0 0.0 4.62 1759 698 A 8 GLN HBy A 40 LEU HDx% 1.0 0.0 4.87 1760 698 A 8 GLN HBx A 40 LEU HDx% 1.0 0.0 4.87 1761 698 A 40 LEU HDy% A 8 GLN HBx 1.0 0.0 4.87 1762 698 A 8 GLN HBy A 40 LEU HDy% 1.0 0.0 4.87 1763 699 A 40 LEU HBy A 40 LEU HDx% 1.0 0.0 4.74 1764 699 A 40 LEU HBx A 40 LEU HDx% 1.0 0.0 4.74 1765 699 A 40 LEU HDy% A 40 LEU HBy 1.0 0.0 4.74 1766 699 A 40 LEU HBx A 40 LEU HDy% 1.0 0.0 4.74 1767 700 A 25 ALA HB% A 40 LEU HDx% 1.0 0.0 5.30 1768 700 A 25 ALA HB% A 40 LEU HDy% 1.0 0.0 5.30 1769 701 A 128 GLN H A 128 GLN HGy 1.0 0.0 5.50 1770 701 A 128 GLN H A 128 GLN HGx 1.0 0.0 5.50 1771 702 A 125 THR HA A 128 GLN HGy 1.0 0.0 5.43 1772 702 A 125 THR HA A 128 GLN HGx 1.0 0.0 5.43 1773 703 A 124 ARG HA A 128 GLN HGy 1.0 0.0 5.50 1774 703 A 124 ARG HA A 128 GLN HGx 1.0 0.0 5.50 1775 704 A 124 ARG HDx A 128 GLN HGy 1.0 0.0 5.50 1776 704 A 124 ARG HDy A 128 GLN HGy 1.0 0.0 5.50 1777 704 A 128 GLN HGx A 124 ARG HDx 1.0 0.0 5.50 1778 704 A 124 ARG HDy A 128 GLN HGx 1.0 0.0 5.50 1779 705 A 125 THR HG2% A 128 GLN HGy 1.0 0.0 6.00 1780 705 A 125 THR HG2% A 128 GLN HGx 1.0 0.0 6.00 1781 706 A 127 LEU HDy% A 128 GLN HGy 1.0 0.0 6.00 1782 706 A 127 LEU HDx% A 128 GLN HGy 1.0 0.0 6.00 1783 706 A 128 GLN HGx A 127 LEU HDx% 1.0 0.0 6.00 1784 706 A 127 LEU HDy% A 128 GLN HGx 1.0 0.0 6.00 1785 707 A 127 LEU HDy% A 128 GLN HGy 1.0 0.0 6.00 1786 707 A 127 LEU HDx% A 128 GLN HGy 1.0 0.0 6.00 1787 707 A 128 GLN HGx A 127 LEU HDx% 1.0 0.0 6.00 1788 707 A 127 LEU HDy% A 128 GLN HGx 1.0 0.0 6.00 1789 708 A 124 ARG HGy A 128 GLN HGy 1.0 0.0 5.39 1790 708 A 124 ARG HGx A 128 GLN HGy 1.0 0.0 5.39 1791 708 A 128 GLN HGx A 124 ARG HGy 1.0 0.0 5.39 1792 708 A 124 ARG HGx A 128 GLN HGx 1.0 0.0 5.39 1793 709 A 124 ARG HGy A 128 GLN HGy 1.0 0.0 5.20 1794 709 A 124 ARG HGx A 128 GLN HGy 1.0 0.0 5.20 1795 709 A 128 GLN HGx A 124 ARG HGy 1.0 0.0 5.20 1796 709 A 124 ARG HGx A 128 GLN HGx 1.0 0.0 5.20 1797 710 A 25 ALA HB% A 8 GLN HGx 1.0 0.0 5.03 1798 710 A 25 ALA HB% A 8 GLN HGy 1.0 0.0 5.03 1799 711 A 104 VAL HB A 105 GLN H 1.0 0.0 5.48 1800 712 A 129 GLU HA A 132 ARG HBx 1.0 0.0 5.07 1801 712 A 129 GLU HA A 132 ARG HBy 1.0 0.0 5.07 1802 713 A 133 ALA HB% A 132 ARG HBx 1.0 0.0 5.53 1803 713 A 133 ALA HB% A 132 ARG HBy 1.0 0.0 5.53 1804 714 A 12 ILE HG2% A 15 THR HG2% 1.0 0.0 4.80 1805 715 A 60 TYR HD% A 15 THR HG2% 1.0 0.0 5.72 1806 716 A 115 PHE HE% A 41 LEU HDx% 1.0 0.0 4.69 1807 716 A 41 LEU HDy% A 115 PHE HE% 1.0 0.0 4.69 1808 717 A 115 PHE HD% A 41 LEU HDx% 1.0 0.0 4.52 1809 717 A 41 LEU HDy% A 115 PHE HD% 1.0 0.0 4.52 1810 718 A 115 PHE HD% A 41 LEU HDx% 1.0 0.0 4.38 1811 718 A 41 LEU HDy% A 115 PHE HD% 1.0 0.0 4.38 1812 719 A 126 PHE HZ A 41 LEU HDx% 1.0 0.0 4.58 1813 719 A 41 LEU HDy% A 126 PHE HZ 1.0 0.0 4.58 1814 720 A 55 HIS HBx A 80 LEU HDx% 1.0 0.0 5.05 1815 720 A 55 HIS HBy A 80 LEU HDx% 1.0 0.0 5.05 1816 720 A 80 LEU HDy% A 55 HIS HBy 1.0 0.0 5.05 1817 720 A 55 HIS HBx A 80 LEU HDy% 1.0 0.0 5.05 1818 721 A 124 ARG HA A 127 LEU HDx% 1.0 0.0 5.58 1819 721 A 124 ARG HA A 127 LEU HDy% 1.0 0.0 5.58 1820 722 A 133 ALA H A 135 PRO HGy 1.0 0.0 5.25 1821 722 A 135 PRO HGx A 133 ALA H 1.0 0.0 5.25 1822 723 A 117 LEU HDy% A 118 PRO HDx 1.0 0.0 5.34 1823 723 A 117 LEU HDx% A 118 PRO HDx 1.0 0.0 5.34 1824 723 A 118 PRO HDy A 117 LEU HDx% 1.0 0.0 5.34 1825 723 A 118 PRO HDy A 117 LEU HDy% 1.0 0.0 5.34 1826 724 A 117 LEU HBx A 118 PRO HDx 1.0 0.0 5.50 1827 724 A 117 LEU HBy A 118 PRO HDx 1.0 0.0 5.50 1828 724 A 118 PRO HDy A 117 LEU HBy 1.0 0.0 5.50 1829 724 A 118 PRO HDy A 117 LEU HBx 1.0 0.0 5.50 1830 725 A 131 ALA HA A 130 VAL HGx% 1.0 0.0 6.00 1831 725 A 130 VAL HGy% A 131 ALA HA 1.0 0.0 6.00 1832 726 A 84 PHE HD% A 130 VAL HGx% 1.0 0.0 6.00 1833 726 A 130 VAL HGy% A 84 PHE HD% 1.0 0.0 6.00 1834 727 A 126 PHE HD% A 130 VAL HGx% 1.0 0.0 4.80 1835 727 A 130 VAL HGy% A 126 PHE HD% 1.0 0.0 4.80 1836 728 A 126 PHE HZ A 130 VAL HGx% 1.0 0.0 4.80 1837 728 A 130 VAL HGy% A 126 PHE HZ 1.0 0.0 4.80 1838 729 A 130 VAL HB A 43 LEU HDx% 1.0 0.0 5.72 1839 729 A 43 LEU HDy% A 130 VAL HB 1.0 0.0 5.72 1840 730 A 126 PHE HD% A 130 VAL HB 1.0 0.0 5.50 1841 731 A 126 PHE HE% A 130 VAL HB 1.0 0.0 5.50 1842 732 A 148 TRP HA A 151 ARG HDx 1.0 0.0 4.57 1843 732 A 148 TRP HA A 151 ARG HDy 1.0 0.0 4.57 1844 733 A 77 ILE HD1% A 76 GLN H 1.0 0.0 6.50 1845 734 A 77 ILE HD1% A 58 PHE HD% 1.0 0.0 5.25 1846 735 A 148 TRP HZ3 A 149 LEU HDx% 1.0 0.0 6.00 1847 735 A 149 LEU HDy% A 148 TRP HZ3 1.0 0.0 6.00 1848 736 A 149 LEU HA A 149 LEU HDx% 1.0 0.0 5.53 1849 736 A 149 LEU HA A 149 LEU HDy% 1.0 0.0 5.53 1850 737 A 60 TYR HBx A 72 VAL HGx% 1.0 0.0 5.19 1851 737 A 60 TYR HBy A 72 VAL HGx% 1.0 0.0 5.19 1852 737 A 72 VAL HGy% A 60 TYR HBy 1.0 0.0 5.19 1853 737 A 60 TYR HBx A 72 VAL HGy% 1.0 0.0 5.19 1854 738 A 155 ALA HB% A 157 PRO HDy 1.0 0.0 5.93 1855 738 A 155 ALA HB% A 157 PRO HDx 1.0 0.0 5.93 1856 739 A 155 ALA HB% A 157 PRO HDy 1.0 0.0 5.91 1857 739 A 155 ALA HB% A 157 PRO HDx 1.0 0.0 5.91 1858 740 A 40 LEU HG A 62 HIS HD2 1.0 0.0 5.12 1859 741 A 40 LEU HG A 60 TYR HD% 1.0 0.0 5.50 1860 742 A 40 LEU HG A 40 LEU H 1.0 0.0 5.50 1861 743 A 155 ALA HB% A 74 LEU HBy 1.0 0.0 6.00 1862 743 A 74 LEU HBx A 155 ALA HB% 1.0 0.0 6.00 1863 744 A 155 ALA HB% A 156 GLU HBx 1.0 0.0 6.00 1864 744 A 155 ALA HB% A 156 GLU HBy 1.0 0.0 6.00 1865 745 A 74 LEU HBx A 154 CYS HBx 1.0 0.0 5.50 1866 745 A 74 LEU HBy A 154 CYS HBx 1.0 0.0 5.50 1867 745 A 154 CYS HBy A 74 LEU HBy 1.0 0.0 5.50 1868 745 A 154 CYS HBy A 74 LEU HBx 1.0 0.0 5.50 1869 746 A 74 LEU HBx A 154 CYS HBx 1.0 0.0 5.49 1870 746 A 74 LEU HBy A 154 CYS HBx 1.0 0.0 5.49 1871 746 A 154 CYS HBy A 74 LEU HBy 1.0 0.0 5.49 1872 746 A 154 CYS HBy A 74 LEU HBx 1.0 0.0 5.49 1873 747 A 77 ILE HD1% A 153 THR HG2% 1.0 0.0 6.20 1874 748 A 153 THR HG2% A 74 LEU HDx% 1.0 0.0 5.76 1875 748 A 74 LEU HDy% A 153 THR HG2% 1.0 0.0 5.76 1876 749 A 61 THR HG2% A 60 TYR HBy 1.0 0.0 5.79 1877 749 A 60 TYR HBx A 61 THR HG2% 1.0 0.0 5.79 1878 750 A 153 THR HG2% A 154 CYS HBx 1.0 0.0 6.00 1879 750 A 154 CYS HBy A 153 THR HG2% 1.0 0.0 6.00 1880 751 A 68 THR HG2% A 71 ASP HBy 1.0 0.0 6.00 1881 751 A 71 ASP HBx A 68 THR HG2% 1.0 0.0 6.00 1882 752 A 66 ALA HB% A 63 ARG HDx 1.0 0.0 5.81 1883 752 A 66 ALA HB% A 63 ARG HDy 1.0 0.0 5.81 1884 753 A 32 LYS HBy A 32 LYS HEx 1.0 0.0 4.24 1885 753 A 32 LYS HEy A 32 LYS HBy 1.0 0.0 4.24 1886 753 A 32 LYS HEy A 32 LYS HBx 1.0 0.0 4.24 1887 753 A 32 LYS HBx A 32 LYS HEx 1.0 0.0 4.24 1888 754 A 112 LYS HBx A 112 LYS HEx 1.0 0.0 4.42 1889 754 A 112 LYS HBy A 112 LYS HEx 1.0 0.0 4.42 1890 754 A 112 LYS HEy A 112 LYS HBy 1.0 0.0 4.42 1891 754 A 112 LYS HBx A 112 LYS HEy 1.0 0.0 4.42 1892 755 A 105 GLN HE2x A 112 LYS HEx 1.0 0.0 5.36 1893 755 A 112 LYS HEy A 105 GLN HE2x 1.0 0.0 5.36 1894 756 A 37 GLN HE2y A 32 LYS HEx 1.0 0.0 5.47 1895 756 A 32 LYS HEy A 37 GLN HE2y 1.0 0.0 5.47 1896 757 A 30 LEU HDy% A 32 LYS HDx 1.0 0.0 4.73 1897 757 A 30 LEU HDx% A 32 LYS HDx 1.0 0.0 4.73 1898 757 A 32 LYS HDy A 30 LEU HDx% 1.0 0.0 4.73 1899 757 A 30 LEU HDy% A 32 LYS HDy 1.0 0.0 4.73 1900 758 A 32 LYS HDy A 113 LEU HDx% 1.0 0.0 4.72 1901 758 A 113 LEU HDy% A 32 LYS HDx 1.0 0.0 4.72 1902 758 A 113 LEU HDy% A 32 LYS HDy 1.0 0.0 4.72 1903 758 A 32 LYS HDx A 113 LEU HDx% 1.0 0.0 4.72 1904 759 A 32 LYS HDy A 113 LEU HDx% 1.0 0.0 5.18 1905 759 A 113 LEU HDy% A 32 LYS HDx 1.0 0.0 5.18 1906 759 A 113 LEU HDy% A 32 LYS HDy 1.0 0.0 5.18 1907 759 A 32 LYS HDx A 113 LEU HDx% 1.0 0.0 5.18 1908 760 A 41 LEU HG A 115 PHE HE% 1.0 0.0 5.50 1909 761 A 41 LEU HG A 115 PHE HD% 1.0 0.0 5.50 1910 762 A 63 ARG HDx A 71 ASP HBy 1.0 0.0 5.06 1911 762 A 63 ARG HDy A 71 ASP HBy 1.0 0.0 5.06 1912 762 A 71 ASP HBx A 63 ARG HDx 1.0 0.0 5.06 1913 762 A 71 ASP HBx A 63 ARG HDy 1.0 0.0 5.06 1914 763 A 65 MET HE% A 63 ARG HDx 1.0 0.0 5.44 1915 763 A 63 ARG HDy A 65 MET HE% 1.0 0.0 5.44 1916 764 A 148 TRP HBy A 151 ARG HDx 1.0 0.0 4.78 1917 764 A 148 TRP HBx A 151 ARG HDx 1.0 0.0 4.78 1918 764 A 151 ARG HDy A 148 TRP HBx 1.0 0.0 4.78 1919 764 A 151 ARG HDy A 148 TRP HBy 1.0 0.0 4.78 1920 765 A 79 PRO HGx A 149 LEU HDx% 1.0 0.0 5.23 1921 765 A 149 LEU HDy% A 79 PRO HGy 1.0 0.0 5.23 1922 765 A 149 LEU HDy% A 79 PRO HGx 1.0 0.0 5.23 1923 765 A 79 PRO HGy A 149 LEU HDx% 1.0 0.0 5.23 1924 766 A 79 PRO HGx A 149 LEU HDx% 1.0 0.0 5.18 1925 766 A 149 LEU HDy% A 79 PRO HGy 1.0 0.0 5.18 1926 766 A 149 LEU HDy% A 79 PRO HGx 1.0 0.0 5.18 1927 766 A 79 PRO HGy A 149 LEU HDx% 1.0 0.0 5.18 1928 767 A 77 ILE HG2% A 79 PRO HDy 1.0 0.0 6.00 1929 767 A 77 ILE HG2% A 79 PRO HDx 1.0 0.0 6.00 1930 768 A 78 VAL HGx% A 79 PRO HDy 1.0 0.0 5.98 1931 768 A 79 PRO HDx A 78 VAL HGx% 1.0 0.0 5.98 1932 768 A 79 PRO HDx A 78 VAL HGy% 1.0 0.0 5.98 1933 768 A 78 VAL HGy% A 79 PRO HDy 1.0 0.0 5.98 1934 769 A 79 PRO HDx A 149 LEU HDx% 1.0 0.0 5.84 1935 769 A 79 PRO HDy A 149 LEU HDx% 1.0 0.0 5.84 1936 769 A 149 LEU HDy% A 79 PRO HDy 1.0 0.0 5.84 1937 769 A 149 LEU HDy% A 79 PRO HDx 1.0 0.0 5.84 1938 770 A 79 PRO HDx A 149 LEU HDx% 1.0 0.0 5.73 1939 770 A 79 PRO HDy A 149 LEU HDx% 1.0 0.0 5.73 1940 770 A 149 LEU HDy% A 79 PRO HDy 1.0 0.0 5.73 1941 770 A 149 LEU HDy% A 79 PRO HDx 1.0 0.0 5.73 1942 771 A 148 TRP HH2 A 44 VAL HGx% 1.0 0.0 5.25 1943 771 A 44 VAL HGy% A 148 TRP HH2 1.0 0.0 5.25 1944 772 A 146 PHE HBx A 149 LEU HDx% 1.0 0.0 5.52 1945 772 A 146 PHE HBy A 149 LEU HDx% 1.0 0.0 5.52 1946 772 A 149 LEU HDy% A 146 PHE HBy 1.0 0.0 5.52 1947 772 A 149 LEU HDy% A 146 PHE HBx 1.0 0.0 5.52 1948 773 A 146 PHE HBx A 149 LEU HDx% 1.0 0.0 5.82 1949 773 A 146 PHE HBy A 149 LEU HDx% 1.0 0.0 5.82 1950 773 A 149 LEU HDy% A 146 PHE HBy 1.0 0.0 5.82 1951 773 A 149 LEU HDy% A 146 PHE HBx 1.0 0.0 5.82 1952 774 A 55 HIS HBx A 80 LEU HDx% 1.0 0.0 5.83 1953 774 A 55 HIS HBy A 80 LEU HDx% 1.0 0.0 5.83 1954 774 A 80 LEU HDy% A 55 HIS HBy 1.0 0.0 5.83 1955 774 A 55 HIS HBx A 80 LEU HDy% 1.0 0.0 5.83 1956 775 A 49 GLU HBy A 50 ASN HBy 1.0 0.0 5.50 1957 775 A 49 GLU HBx A 50 ASN HBy 1.0 0.0 5.50 1958 775 A 50 ASN HBx A 49 GLU HBy 1.0 0.0 5.50 1959 775 A 50 ASN HBx A 49 GLU HBx 1.0 0.0 5.50 1960 776 A 11 ALA HA A 14 GLU HGy 1.0 0.0 5.50 1961 776 A 11 ALA HA A 14 GLU HGx 1.0 0.0 5.50 1962 777 A 11 ALA HA A 14 GLU HGy 1.0 0.0 5.50 1963 777 A 11 ALA HA A 14 GLU HGx 1.0 0.0 5.50 1964 778 A 10 VAL HGy% A 14 GLU HGy 1.0 0.0 5.35 1965 778 A 10 VAL HGx% A 14 GLU HGy 1.0 0.0 5.35 1966 778 A 14 GLU HGx A 10 VAL HGx% 1.0 0.0 5.35 1967 778 A 14 GLU HGx A 10 VAL HGy% 1.0 0.0 5.35 1968 779 A 156 GLU HBy A 157 PRO HDy 1.0 0.0 4.92 1969 779 A 156 GLU HBx A 157 PRO HDy 1.0 0.0 4.92 1970 779 A 157 PRO HDx A 156 GLU HBx 1.0 0.0 4.92 1971 779 A 157 PRO HDx A 156 GLU HBy 1.0 0.0 4.92 1972 780 A 156 GLU HBy A 157 PRO HDy 1.0 0.0 4.83 1973 780 A 156 GLU HBx A 157 PRO HDy 1.0 0.0 4.83 1974 780 A 157 PRO HDx A 156 GLU HBx 1.0 0.0 4.83 1975 780 A 157 PRO HDx A 156 GLU HBy 1.0 0.0 4.83 1976 781 A 156 GLU HBy A 157 PRO HDy 1.0 0.0 5.50 1977 781 A 156 GLU HBx A 157 PRO HDy 1.0 0.0 5.50 1978 781 A 157 PRO HDx A 156 GLU HBx 1.0 0.0 5.50 1979 781 A 157 PRO HDx A 156 GLU HBy 1.0 0.0 5.50 1980 782 A 139 PRO HDx A 140 GLU HBy 1.0 0.0 5.50 1981 782 A 139 PRO HDy A 140 GLU HBy 1.0 0.0 5.50 1982 782 A 140 GLU HBx A 139 PRO HDy 1.0 0.0 5.50 1983 782 A 139 PRO HDx A 140 GLU HBx 1.0 0.0 5.50 1984 783 A 156 GLU HBy A 157 PRO HDy 1.0 0.0 5.50 1985 783 A 156 GLU HBx A 157 PRO HDy 1.0 0.0 5.50 1986 783 A 157 PRO HDx A 156 GLU HBx 1.0 0.0 5.50 1987 783 A 157 PRO HDx A 156 GLU HBy 1.0 0.0 5.50 1988 784 A 148 TRP HH2 A 44 VAL HGx% 1.0 0.0 6.00 1989 784 A 44 VAL HGy% A 148 TRP HH2 1.0 0.0 6.00 1990 785 A 41 LEU HDx% A 104 VAL HGx% 1.0 0.0 6.23 1991 785 A 41 LEU HDy% A 104 VAL HGx% 1.0 0.0 6.23 1992 785 A 104 VAL HGy% A 41 LEU HDx% 1.0 0.0 6.23 1993 785 A 41 LEU HDy% A 104 VAL HGy% 1.0 0.0 6.23 1994 786 A 61 THR HG2% A 73 SER HBy 1.0 0.0 5.36 1995 786 A 61 THR HG2% A 73 SER HBx 1.0 0.0 5.36 1996 787 A 86 LEU HG A 85 MET HGx 1.0 0.0 4.63 1997 787 A 86 LEU HG A 85 MET HGy 1.0 0.0 4.63 1998 788 A 63 ARG HGy A 65 MET HGy 1.0 0.0 6.51 1999 788 A 63 ARG HGx A 65 MET HGy 1.0 0.0 6.51 2000 788 A 65 MET HGx A 63 ARG HGx 1.0 0.0 6.51 2001 788 A 65 MET HGx A 63 ARG HGy 1.0 0.0 6.51 2002 789 A 55 HIS HE1 A 53 GLN HBx 1.0 0.0 5.50 2003 789 A 53 GLN HBy A 55 HIS HE1 1.0 0.0 5.50 2004 790 A 111 LEU H A 110 GLU HBy 1.0 0.0 5.50 2005 790 A 110 GLU HBx A 111 LEU H 1.0 0.0 5.50 2006 791 A 96 TYR H A 95 LEU HBy 1.0 0.0 4.72 2007 791 A 95 LEU HBx A 96 TYR H 1.0 0.0 4.72 2008 792 A 102 VAL HA A 98 LEU HBx 1.0 0.0 5.06 2009 792 A 102 VAL HA A 98 LEU HBy 1.0 0.0 5.06 2010 793 A 107 ASN HBy A 112 LYS HGy 1.0 0.0 5.39 2011 793 A 107 ASN HBx A 112 LYS HGy 1.0 0.0 5.39 2012 793 A 112 LYS HGx A 107 ASN HBy 1.0 0.0 5.39 2013 793 A 112 LYS HGx A 107 ASN HBx 1.0 0.0 5.39 2014 794 A 107 ASN HBy A 112 LYS HGy 1.0 0.0 5.50 2015 794 A 107 ASN HBx A 112 LYS HGy 1.0 0.0 5.50 2016 794 A 112 LYS HGx A 107 ASN HBy 1.0 0.0 5.50 2017 794 A 112 LYS HGx A 107 ASN HBx 1.0 0.0 5.50 2018 795 A 113 LEU H A 106 LEU HBx 1.0 0.0 5.50 2019 795 A 113 LEU H A 106 LEU HBy 1.0 0.0 5.50 2020 796 A 84 PHE HE% A 106 LEU HBx 1.0 0.0 4.83 2021 796 A 84 PHE HE% A 106 LEU HBy 1.0 0.0 4.83 2022 797 A 115 PHE HE% A 106 LEU HBx 1.0 0.0 5.23 2023 797 A 115 PHE HE% A 106 LEU HBy 1.0 0.0 5.23 2024 798 A 131 ALA HB% A 128 GLN HA 1.0 0.0 4.74 2025 799 A 18 GLU HA A 18 GLU HGx 1.0 0.0 4.01 2026 799 A 18 GLU HA A 18 GLU HGy 1.0 0.0 4.01 2027 800 A 11 ALA HA A 14 GLU HBy 1.0 0.0 5.22 2028 800 A 11 ALA HA A 14 GLU HBx 1.0 0.0 5.22 2029 801 A 11 ALA HA A 14 GLU HBy 1.0 0.0 5.50 2030 801 A 11 ALA HA A 14 GLU HBx 1.0 0.0 5.50 2031 802 A 48 LEU HA A 48 LEU HDx% 1.0 0.0 4.88 2032 802 A 48 LEU HDy% A 48 LEU HA 1.0 0.0 4.88 2033 803 A 95 LEU HA A 95 LEU HDx% 1.0 0.0 4.18 2034 803 A 95 LEU HDy% A 95 LEU HA 1.0 0.0 4.18 2035 804 A 55 HIS HA A 148 TRP HH2 1.0 0.0 5.50 2036 805 A 55 HIS HA A 80 LEU HDx% 1.0 0.0 6.00 2037 805 A 80 LEU HDy% A 55 HIS HA 1.0 0.0 6.00 2038 806 A 55 HIS HA A 44 VAL HGx% 1.0 0.0 6.00 2039 806 A 44 VAL HGy% A 55 HIS HA 1.0 0.0 6.00 2040 807 A 133 ALA HB% A 55 HIS HA 1.0 0.0 6.00 2041 808 A 55 HIS HA A 43 LEU HDx% 1.0 0.0 5.96 2042 808 A 43 LEU HDy% A 55 HIS HA 1.0 0.0 5.96 2043 809 A 55 HIS HA A 45 ARG HBx 1.0 0.0 5.50 2044 809 A 55 HIS HA A 45 ARG HBy 1.0 0.0 5.50 2045 810 A 74 LEU HA A 60 TYR HA 1.0 0.0 5.50 2046 811 A 74 LEU HA A 60 TYR HD% 1.0 0.0 5.43 2047 812 A 74 LEU HA A 60 TYR HE% 1.0 0.0 5.50 2048 813 A 32 LYS HBx A 35 SER HBy 1.0 0.0 5.36 2049 813 A 32 LYS HBy A 35 SER HBy 1.0 0.0 5.36 2050 813 A 35 SER HBx A 32 LYS HBy 1.0 0.0 5.36 2051 813 A 32 LYS HBx A 35 SER HBx 1.0 0.0 5.36 2052 814 A 32 LYS HBx A 35 SER HBy 1.0 0.0 5.04 2053 814 A 32 LYS HBy A 35 SER HBy 1.0 0.0 5.04 2054 814 A 35 SER HBx A 32 LYS HBy 1.0 0.0 5.04 2055 814 A 32 LYS HBx A 35 SER HBx 1.0 0.0 5.04 2056 815 A 36 ARG H A 35 SER HBy 1.0 0.0 5.50 2057 815 A 35 SER HBx A 36 ARG H 1.0 0.0 5.50 2058 816 A 32 LYS HGy A 35 SER HBy 1.0 0.0 5.30 2059 816 A 32 LYS HGx A 35 SER HBy 1.0 0.0 5.30 2060 816 A 35 SER HBx A 32 LYS HGx 1.0 0.0 5.30 2061 816 A 32 LYS HGy A 35 SER HBx 1.0 0.0 5.30 2062 817 A 32 LYS HGy A 35 SER HBy 1.0 0.0 5.50 2063 817 A 32 LYS HGx A 35 SER HBy 1.0 0.0 5.50 2064 817 A 35 SER HBx A 32 LYS HGx 1.0 0.0 5.50 2065 817 A 32 LYS HGy A 35 SER HBx 1.0 0.0 5.50 2066 818 A 108 THR HG2% A 81 SER HBx 1.0 0.0 6.00 2067 818 A 108 THR HG2% A 81 SER HBy 1.0 0.0 6.00 2068 819 A 12 ILE HA A 15 THR HG1 1.0 0.0 5.50 2069 820 A 155 ALA HB% A 73 SER HBy 1.0 0.0 5.85 2070 820 A 155 ALA HB% A 73 SER HBx 1.0 0.0 5.85 2071 821 A 61 THR HG2% A 73 SER HBy 1.0 0.0 5.42 2072 821 A 61 THR HG2% A 73 SER HBx 1.0 0.0 5.42 2073 822 A 155 ALA HB% A 73 SER HBy 1.0 0.0 5.99 2074 822 A 155 ALA HB% A 73 SER HBx 1.0 0.0 5.99 2075 823 A 23 VAL HA A 23 VAL HGx% 1.0 0.0 4.44 2076 823 A 23 VAL HA A 23 VAL HGy% 1.0 0.0 4.44 2077 824 A 23 VAL HA A 24 ILE HG2% 1.0 0.0 5.71 2078 825 A 141 THR HB A 138 ASP HBx 1.0 0.0 5.45 2079 825 A 138 ASP HBy A 141 THR HB 1.0 0.0 5.45 2080 826 A 89 VAL HB A 103 THR HB 1.0 0.0 4.91 2081 827 A 79 PRO HA A 149 LEU HDx% 1.0 0.0 5.65 2082 827 A 149 LEU HDy% A 79 PRO HA 1.0 0.0 5.65 2083 828 A 56 ALA HB% A 79 PRO HA 1.0 0.0 6.00 2084 829 A 119 PHE HE% A 102 VAL HGx% 1.0 0.0 5.53 2085 829 A 102 VAL HGy% A 119 PHE HE% 1.0 0.0 5.53 2086 830 A 148 TRP HD1 A 146 PHE HBy 1.0 0.0 5.50 2087 830 A 146 PHE HBx A 148 TRP HD1 1.0 0.0 5.50 2088 831 A 148 TRP HD1 A 146 PHE HBy 1.0 0.0 5.50 2089 831 A 146 PHE HBx A 148 TRP HD1 1.0 0.0 5.50 2090 832 A 152 HIS HE1 A 16 LEU HDx% 1.0 0.0 5.39 2091 832 A 16 LEU HDy% A 152 HIS HE1 1.0 0.0 5.39 2092 833 A 152 HIS HE1 A 17 VAL HGx% 1.0 0.0 5.21 2093 833 A 17 VAL HGy% A 152 HIS HE1 1.0 0.0 5.21 2094 834 A 133 ALA HB% A 55 HIS HE1 1.0 0.0 5.78 2095 835 A 123 THR HA A 120 GLY HAx 1.0 0.0 6.00 2096 835 A 120 GLY HAy A 123 THR HA 1.0 0.0 6.00 2097 836 A 123 THR HA A 126 PHE HBx 1.0 0.0 5.50 2098 836 A 126 PHE HBy A 123 THR HA 1.0 0.0 5.50 2099 837 A 123 THR HA A 126 PHE HBx 1.0 0.0 4.84 2100 837 A 126 PHE HBy A 123 THR HA 1.0 0.0 4.84 2101 838 A 126 PHE HD% A 123 THR HA 1.0 0.0 5.50 2102 839 A 126 PHE HD% A 123 THR HG2% 1.0 0.0 5.70 2103 840 A 123 THR HG2% A 124 ARG HA 1.0 0.0 5.93 2104 841 A 12 ILE HB A 9 SER HA 1.0 0.0 4.93 2105 842 A 25 ALA HB% A 9 SER HA 1.0 0.0 5.01 2106 843 A 12 ILE HD1% A 9 SER HA 1.0 0.0 5.19 2107 844 A 25 ALA HB% A 9 SER HBx 1.0 0.0 5.67 2108 844 A 25 ALA HB% A 9 SER HBy 1.0 0.0 5.67 2109 845 A 25 ALA HB% A 9 SER HBx 1.0 0.0 5.35 2110 845 A 25 ALA HB% A 9 SER HBy 1.0 0.0 5.35 2111 846 A 123 THR HG2% A 123 THR HA 1.0 0.0 4.27 2112 847 A 11 ALA H A 10 VAL HB 1.0 0.0 4.63 2113 848 A 11 ALA H A 10 VAL HGx% 1.0 0.0 4.16 2114 848 A 10 VAL HGy% A 11 ALA H 1.0 0.0 4.16 2115 849 A 13 GLN H A 10 VAL HGx% 1.0 0.0 6.00 2116 849 A 10 VAL HGy% A 13 GLN H 1.0 0.0 6.00 2117 850 A 11 ALA HB% A 15 THR H 1.0 0.0 6.00 2118 851 A 68 THR H A 11 ALA HB% 1.0 0.0 6.00 2119 852 A 12 ILE HG2% A 13 GLN HE2x 1.0 0.0 6.00 2120 853 A 12 ILE HG2% A 58 PHE HD% 1.0 0.0 6.00 2121 854 A 12 ILE HD1% A 60 TYR HD% 1.0 0.0 4.68 2122 855 A 13 GLN HA A 16 LEU HDx% 1.0 0.0 4.98 2123 855 A 13 GLN HA A 16 LEU HDy% 1.0 0.0 4.98 2124 856 A 13 GLN HA A 16 LEU HBy 1.0 0.0 5.28 2125 856 A 13 GLN HA A 16 LEU HBx 1.0 0.0 5.28 2126 857 A 14 GLU HA A 14 GLU HGy 1.0 0.0 4.22 2127 857 A 14 GLU HGx A 14 GLU HA 1.0 0.0 4.22 2128 858 A 13 GLN HA A 16 LEU HBy 1.0 0.0 5.50 2129 858 A 13 GLN HA A 16 LEU HBx 1.0 0.0 5.50 2130 859 A 16 LEU HG A 16 LEU H 1.0 0.0 5.50 2131 860 A 21 TYR HD% A 16 LEU HDx% 1.0 0.0 6.00 2132 860 A 16 LEU HDy% A 21 TYR HD% 1.0 0.0 6.00 2133 861 A 60 TYR HE% A 74 LEU HDx% 1.0 0.0 5.83 2134 861 A 74 LEU HDy% A 60 TYR HE% 1.0 0.0 5.83 2135 862 A 60 TYR HD% A 74 LEU HDx% 1.0 0.0 6.00 2136 862 A 74 LEU HDy% A 60 TYR HD% 1.0 0.0 6.00 2137 863 A 60 TYR HE% A 16 LEU HDx% 1.0 0.0 5.80 2138 863 A 16 LEU HDy% A 60 TYR HE% 1.0 0.0 5.80 2139 864 A 13 GLN H A 16 LEU HDx% 1.0 0.0 5.75 2140 864 A 16 LEU HDy% A 13 GLN H 1.0 0.0 5.75 2141 865 A 19 GLY H A 18 GLU HGx 1.0 0.0 5.50 2142 865 A 18 GLU HGy A 19 GLY H 1.0 0.0 5.50 2143 866 A 17 VAL HGx% A 18 GLU HGx 1.0 0.0 5.06 2144 866 A 18 GLU HGy A 17 VAL HGx% 1.0 0.0 5.06 2145 866 A 17 VAL HGy% A 18 GLU HGy 1.0 0.0 5.06 2146 866 A 17 VAL HGy% A 18 GLU HGx 1.0 0.0 5.06 2147 867 A 46 TYR HE% A 19 GLY HAx 1.0 0.0 5.50 2148 867 A 19 GLY HAy A 46 TYR HE% 1.0 0.0 5.50 2149 868 A 24 ILE HD1% A 126 PHE HD% 1.0 0.0 4.73 2150 869 A 24 ILE HG2% A 126 PHE HBx 1.0 0.0 5.40 2151 869 A 126 PHE HBy A 24 ILE HG2% 1.0 0.0 5.40 2152 870 A 25 ALA H A 24 ILE HG1y 1.0 0.0 5.50 2153 870 A 24 ILE HG1x A 25 ALA H 1.0 0.0 5.50 2154 871 A 25 ALA HA A 126 PHE HE% 1.0 0.0 5.50 2155 872 A 25 ALA HA A 126 PHE HD% 1.0 0.0 5.50 2156 873 A 25 ALA HA A 26 VAL HGx% 1.0 0.0 5.67 2157 873 A 25 ALA HA A 26 VAL HGy% 1.0 0.0 5.67 2158 874 A 25 ALA HA A 26 VAL HGx% 1.0 0.0 6.00 2159 874 A 25 ALA HA A 26 VAL HGy% 1.0 0.0 6.00 2160 875 A 25 ALA HB% A 60 TYR HD% 1.0 0.0 5.62 2161 876 A 25 ALA HB% A 12 ILE H 1.0 0.0 5.72 2162 877 A 126 PHE HD% A 26 VAL HGx% 1.0 0.0 4.79 2163 877 A 26 VAL HGy% A 126 PHE HD% 1.0 0.0 4.79 2164 878 A 89 VAL H A 88 GLU HBx 1.0 0.0 5.50 2165 878 A 88 GLU HBy A 89 VAL H 1.0 0.0 5.50 2166 879 A 27 GLN HBy A 40 LEU HDx% 1.0 0.0 4.48 2167 879 A 27 GLN HBx A 40 LEU HDx% 1.0 0.0 4.48 2168 879 A 40 LEU HDy% A 27 GLN HBx 1.0 0.0 4.48 2169 879 A 27 GLN HBy A 40 LEU HDy% 1.0 0.0 4.48 2170 880 A 27 GLN HGx A 40 LEU HDx% 1.0 0.0 4.88 2171 880 A 27 GLN HGy A 40 LEU HDx% 1.0 0.0 4.88 2172 880 A 40 LEU HDy% A 27 GLN HGx 1.0 0.0 4.88 2173 880 A 40 LEU HDy% A 27 GLN HGy 1.0 0.0 4.88 2174 881 A 8 GLN HBx A 40 LEU HDx% 1.0 0.0 4.73 2175 881 A 8 GLN HBy A 40 LEU HDx% 1.0 0.0 4.73 2176 881 A 40 LEU HDy% A 8 GLN HBx 1.0 0.0 4.73 2177 881 A 8 GLN HBy A 40 LEU HDy% 1.0 0.0 4.73 2178 882 A 72 VAL HB A 40 LEU HDx% 1.0 0.0 5.12 2179 882 A 72 VAL HB A 40 LEU HDy% 1.0 0.0 5.12 2180 883 A 8 GLN HBy A 40 LEU HDx% 1.0 0.0 5.60 2181 883 A 8 GLN HBx A 40 LEU HDx% 1.0 0.0 5.60 2182 883 A 40 LEU HDy% A 8 GLN HBx 1.0 0.0 5.60 2183 883 A 8 GLN HBy A 40 LEU HDy% 1.0 0.0 5.60 2184 884 A 9 SER H A 8 GLN HBx 1.0 0.0 5.50 2185 884 A 8 GLN HBy A 9 SER H 1.0 0.0 5.50 2186 885 A 116 GLN H A 29 VAL HB 1.0 0.0 5.50 2187 886 A 29 VAL HGy% A 36 ARG HDx 1.0 0.0 4.42 2188 886 A 29 VAL HGx% A 36 ARG HDx 1.0 0.0 4.42 2189 886 A 36 ARG HDy A 29 VAL HGx% 1.0 0.0 4.42 2190 886 A 29 VAL HGy% A 36 ARG HDy 1.0 0.0 4.42 2191 887 A 141 THR HG2% A 140 GLU H 1.0 0.0 5.51 2192 888 A 115 PHE HE% A 30 LEU HBy 1.0 0.0 5.50 2193 888 A 30 LEU HBx A 115 PHE HE% 1.0 0.0 5.50 2194 889 A 40 LEU HG A 62 HIS HBx 1.0 0.0 5.50 2195 889 A 40 LEU HG A 62 HIS HBy 1.0 0.0 5.50 2196 890 A 32 LYS HBy A 32 LYS HEx 1.0 0.0 5.15 2197 890 A 32 LYS HEy A 32 LYS HBy 1.0 0.0 5.15 2198 890 A 32 LYS HEy A 32 LYS HBx 1.0 0.0 5.15 2199 890 A 32 LYS HBx A 32 LYS HEx 1.0 0.0 5.15 2200 891 A 32 LYS HBx A 35 SER HBy 1.0 0.0 5.50 2201 891 A 32 LYS HBy A 35 SER HBy 1.0 0.0 5.50 2202 891 A 35 SER HBx A 32 LYS HBy 1.0 0.0 5.50 2203 891 A 32 LYS HBx A 35 SER HBx 1.0 0.0 5.50 2204 892 A 32 LYS HBx A 35 SER HBy 1.0 0.0 5.50 2205 892 A 32 LYS HBy A 35 SER HBy 1.0 0.0 5.50 2206 892 A 35 SER HBx A 32 LYS HBy 1.0 0.0 5.50 2207 892 A 32 LYS HBx A 35 SER HBx 1.0 0.0 5.50 2208 893 A 152 HIS H A 151 ARG HBx 1.0 0.0 5.50 2209 893 A 151 ARG HBy A 152 HIS H 1.0 0.0 5.50 2210 894 A 35 SER H A 32 LYS HDx 1.0 0.0 6.00 2211 894 A 32 LYS HDy A 35 SER H 1.0 0.0 6.00 2212 895 A 112 LYS H A 112 LYS HDx 1.0 0.0 5.50 2213 895 A 112 LYS H A 112 LYS HDy 1.0 0.0 5.50 2214 896 A 29 VAL HGy% A 36 ARG HBy 1.0 0.0 5.62 2215 896 A 29 VAL HGx% A 36 ARG HBy 1.0 0.0 5.62 2216 896 A 36 ARG HBx A 29 VAL HGx% 1.0 0.0 5.62 2217 896 A 29 VAL HGy% A 36 ARG HBx 1.0 0.0 5.62 2218 897 A 29 VAL HGy% A 36 ARG HBy 1.0 0.0 5.31 2219 897 A 29 VAL HGx% A 36 ARG HBy 1.0 0.0 5.31 2220 897 A 36 ARG HBx A 29 VAL HGx% 1.0 0.0 5.31 2221 897 A 29 VAL HGy% A 36 ARG HBx 1.0 0.0 5.31 2222 898 A 133 ALA H A 134 CYS HBx 1.0 0.0 5.50 2223 898 A 134 CYS HBy A 133 ALA H 1.0 0.0 5.50 2224 899 A 132 ARG HA A 132 ARG HDx 1.0 0.0 5.35 2225 899 A 132 ARG HA A 132 ARG HDy 1.0 0.0 5.35 2226 900 A 132 ARG HA A 132 ARG HDx 1.0 0.0 5.48 2227 900 A 132 ARG HA A 132 ARG HDy 1.0 0.0 5.48 2228 901 A 129 GLU HA A 132 ARG HDx 1.0 0.0 5.50 2229 901 A 129 GLU HA A 132 ARG HDy 1.0 0.0 5.50 2230 902 A 129 GLU HA A 132 ARG HDx 1.0 0.0 5.50 2231 902 A 129 GLU HA A 132 ARG HDy 1.0 0.0 5.50 2232 903 A 132 ARG HBx A 132 ARG HDx 1.0 0.0 4.14 2233 903 A 132 ARG HBy A 132 ARG HDx 1.0 0.0 4.14 2234 903 A 132 ARG HDy A 132 ARG HBx 1.0 0.0 4.14 2235 903 A 132 ARG HBy A 132 ARG HDy 1.0 0.0 4.14 2236 904 A 126 PHE HA A 126 PHE HD% 1.0 0.0 4.94 2237 905 A 126 PHE HA A 129 GLU HBx 1.0 0.0 5.05 2238 905 A 126 PHE HA A 129 GLU HBy 1.0 0.0 5.05 2239 906 A 39 ARG HA A 40 LEU HBy 1.0 0.0 5.50 2240 906 A 40 LEU HBx A 39 ARG HA 1.0 0.0 5.50 2241 907 A 62 HIS HA A 40 LEU HBy 1.0 0.0 5.50 2242 907 A 40 LEU HBx A 62 HIS HA 1.0 0.0 5.50 2243 908 A 39 ARG HA A 40 LEU HBy 1.0 0.0 5.50 2244 908 A 40 LEU HBx A 39 ARG HA 1.0 0.0 5.50 2245 909 A 60 TYR HA A 40 LEU HBy 1.0 0.0 5.50 2246 909 A 40 LEU HBx A 60 TYR HA 1.0 0.0 5.50 2247 910 A 62 HIS HD2 A 40 LEU HBy 1.0 0.0 5.50 2248 910 A 40 LEU HBx A 62 HIS HD2 1.0 0.0 5.50 2249 911 A 60 TYR HD% A 40 LEU HBy 1.0 0.0 5.50 2250 911 A 40 LEU HBx A 60 TYR HD% 1.0 0.0 5.50 2251 912 A 60 TYR H A 40 LEU HBy 1.0 0.0 5.50 2252 912 A 40 LEU HBx A 60 TYR H 1.0 0.0 5.50 2253 913 A 78 VAL HB A 57 LEU HBx 1.0 0.0 5.16 2254 913 A 78 VAL HB A 57 LEU HBy 1.0 0.0 5.16 2255 914 A 78 VAL HB A 57 LEU HBx 1.0 0.0 5.16 2256 914 A 78 VAL HB A 57 LEU HBy 1.0 0.0 5.16 2257 915 A 28 GLY H A 40 LEU HDx% 1.0 0.0 6.00 2258 915 A 40 LEU HDy% A 28 GLY H 1.0 0.0 6.00 2259 916 A 87 GLU H A 86 LEU HBx 1.0 0.0 5.50 2260 916 A 87 GLU H A 86 LEU HBy 1.0 0.0 5.50 2261 917 A 87 GLU H A 86 LEU HBx 1.0 0.0 5.50 2262 917 A 87 GLU H A 86 LEU HBy 1.0 0.0 5.50 2263 918 A 86 LEU HBx A 86 LEU HDx% 1.0 0.0 4.25 2264 918 A 86 LEU HDy% A 86 LEU HBx 1.0 0.0 4.25 2265 918 A 86 LEU HDy% A 86 LEU HBy 1.0 0.0 4.25 2266 918 A 86 LEU HBy A 86 LEU HDx% 1.0 0.0 4.25 2267 919 A 86 LEU HBx A 86 LEU HDx% 1.0 0.0 4.25 2268 919 A 86 LEU HDy% A 86 LEU HBx 1.0 0.0 4.25 2269 919 A 86 LEU HDy% A 86 LEU HBy 1.0 0.0 4.25 2270 919 A 86 LEU HBy A 86 LEU HDx% 1.0 0.0 4.25 2271 920 A 58 PHE HE% A 44 VAL HB 1.0 0.0 5.50 2272 921 A 127 LEU HA A 130 VAL HGx% 1.0 0.0 4.75 2273 921 A 130 VAL HGy% A 127 LEU HA 1.0 0.0 4.75 2274 922 A 127 LEU HA A 86 LEU HDx% 1.0 0.0 5.05 2275 922 A 127 LEU HA A 86 LEU HDy% 1.0 0.0 5.05 2276 923 A 127 LEU HA A 127 LEU HDx% 1.0 0.0 4.73 2277 923 A 127 LEU HA A 127 LEU HDy% 1.0 0.0 4.73 2278 924 A 127 LEU HA A 130 VAL HB 1.0 0.0 4.94 2279 925 A 49 GLU HA A 49 GLU HGx 1.0 0.0 3.99 2280 925 A 49 GLU HGy A 49 GLU HA 1.0 0.0 3.99 2281 926 A 132 ARG HA A 132 ARG HGy 1.0 0.0 4.11 2282 926 A 132 ARG HA A 132 ARG HGx 1.0 0.0 4.11 2283 927 A 127 LEU HA A 126 PHE HE% 1.0 0.0 5.50 2284 928 A 96 TYR HD% A 96 TYR HA 1.0 0.0 4.66 2285 929 A 96 TYR HA A 95 LEU HDx% 1.0 0.0 5.77 2286 929 A 95 LEU HDy% A 96 TYR HA 1.0 0.0 5.77 2287 930 A 47 ARG H A 47 ARG HGx 1.0 0.0 5.50 2288 930 A 47 ARG H A 47 ARG HGy 1.0 0.0 5.50 2289 931 A 52 ALA HB% A 48 LEU HDx% 1.0 0.0 4.80 2290 931 A 52 ALA HB% A 48 LEU HDy% 1.0 0.0 4.80 2291 932 A 52 ALA HB% A 48 LEU HDx% 1.0 0.0 4.62 2292 932 A 52 ALA HB% A 48 LEU HDy% 1.0 0.0 4.62 2293 933 A 52 ALA HB% A 48 LEU HBy 1.0 0.0 4.76 2294 933 A 52 ALA HB% A 48 LEU HBx 1.0 0.0 4.76 2295 934 A 52 ALA HB% A 50 ASN HBy 1.0 0.0 6.00 2296 934 A 52 ALA HB% A 50 ASN HBx 1.0 0.0 6.00 2297 935 A 129 GLU H A 128 GLN HBx 1.0 0.0 5.50 2298 935 A 129 GLU H A 128 GLN HBy 1.0 0.0 5.50 2299 936 A 25 ALA H A 8 GLN HBx 1.0 0.0 5.50 2300 936 A 8 GLN HBy A 25 ALA H 1.0 0.0 5.50 2301 937 A 129 GLU H A 128 GLN HBx 1.0 0.0 5.50 2302 937 A 129 GLU H A 128 GLN HBy 1.0 0.0 5.50 2303 938 A 57 LEU HA A 57 LEU HDx% 1.0 0.0 5.76 2304 938 A 57 LEU HDy% A 57 LEU HA 1.0 0.0 5.76 2305 939 A 57 LEU HA A 57 LEU HDx% 1.0 0.0 5.76 2306 939 A 57 LEU HDy% A 57 LEU HA 1.0 0.0 5.76 2307 940 A 39 ARG HA A 59 LEU HDx% 1.0 0.0 6.00 2308 940 A 59 LEU HDy% A 39 ARG HA 1.0 0.0 6.00 2309 941 A 59 LEU HA A 59 LEU HDx% 1.0 0.0 4.87 2310 941 A 59 LEU HA A 59 LEU HDy% 1.0 0.0 4.87 2311 942 A 69 GLY HAy A 72 VAL HGx% 1.0 0.0 6.00 2312 942 A 69 GLY HAx A 72 VAL HGx% 1.0 0.0 6.00 2313 942 A 72 VAL HGy% A 69 GLY HAy 1.0 0.0 6.00 2314 942 A 72 VAL HGy% A 69 GLY HAx 1.0 0.0 6.00 2315 943 A 69 GLY HAy A 72 VAL HGx% 1.0 0.0 6.00 2316 943 A 69 GLY HAx A 72 VAL HGx% 1.0 0.0 6.00 2317 943 A 72 VAL HGy% A 69 GLY HAy 1.0 0.0 6.00 2318 943 A 72 VAL HGy% A 69 GLY HAx 1.0 0.0 6.00 2319 944 A 69 GLY HAy A 72 VAL HGx% 1.0 0.0 6.00 2320 944 A 69 GLY HAx A 72 VAL HGx% 1.0 0.0 6.00 2321 944 A 72 VAL HGy% A 69 GLY HAy 1.0 0.0 6.00 2322 944 A 72 VAL HGy% A 69 GLY HAx 1.0 0.0 6.00 2323 945 A 14 GLU HBx A 69 GLY HAy 1.0 0.0 5.50 2324 945 A 14 GLU HBy A 69 GLY HAy 1.0 0.0 5.50 2325 945 A 69 GLY HAx A 14 GLU HBy 1.0 0.0 5.50 2326 945 A 14 GLU HBx A 69 GLY HAx 1.0 0.0 5.50 2327 946 A 72 VAL HB A 69 GLY HAy 1.0 0.0 5.50 2328 946 A 69 GLY HAx A 72 VAL HB 1.0 0.0 5.50 2329 947 A 14 GLU HBx A 69 GLY HAy 1.0 0.0 5.50 2330 947 A 14 GLU HBy A 69 GLY HAy 1.0 0.0 5.50 2331 947 A 69 GLY HAx A 14 GLU HBy 1.0 0.0 5.50 2332 947 A 14 GLU HBx A 69 GLY HAx 1.0 0.0 5.50 2333 948 A 15 THR HG2% A 69 GLY HAy 1.0 0.0 5.27 2334 948 A 15 THR HG2% A 69 GLY HAx 1.0 0.0 5.27 2335 949 A 15 THR HG2% A 69 GLY HAy 1.0 0.0 5.23 2336 949 A 15 THR HG2% A 69 GLY HAx 1.0 0.0 5.23 2337 950 A 141 THR HG2% A 141 THR HA 1.0 0.0 4.52 2338 951 A 68 THR H A 66 ALA HB% 1.0 0.0 6.00 2339 952 A 157 PRO HGx A 158 ASP HBy 1.0 0.0 5.89 2340 952 A 157 PRO HGy A 158 ASP HBy 1.0 0.0 5.89 2341 952 A 158 ASP HBx A 157 PRO HGx 1.0 0.0 5.89 2342 952 A 157 PRO HGy A 158 ASP HBx 1.0 0.0 5.89 2343 953 A 119 PHE HA A 102 VAL HGx% 1.0 0.0 5.07 2344 953 A 102 VAL HGy% A 119 PHE HA 1.0 0.0 5.07 2345 954 A 117 LEU HBx A 118 PRO HDx 1.0 0.0 5.50 2346 954 A 117 LEU HBy A 118 PRO HDx 1.0 0.0 5.50 2347 954 A 118 PRO HDy A 117 LEU HBy 1.0 0.0 5.50 2348 954 A 118 PRO HDy A 117 LEU HBx 1.0 0.0 5.50 2349 955 A 117 LEU HDy% A 118 PRO HDx 1.0 0.0 5.22 2350 955 A 117 LEU HDx% A 118 PRO HDx 1.0 0.0 5.22 2351 955 A 118 PRO HDy A 117 LEU HDx% 1.0 0.0 5.22 2352 955 A 118 PRO HDy A 117 LEU HDy% 1.0 0.0 5.22 2353 956 A 26 VAL HGx% A 118 PRO HDx 1.0 0.0 5.80 2354 956 A 26 VAL HGy% A 118 PRO HDx 1.0 0.0 5.80 2355 956 A 118 PRO HDy A 26 VAL HGx% 1.0 0.0 5.80 2356 956 A 26 VAL HGy% A 118 PRO HDy 1.0 0.0 5.80 2357 957 A 26 VAL HGx% A 118 PRO HDx 1.0 0.0 5.72 2358 957 A 26 VAL HGy% A 118 PRO HDx 1.0 0.0 5.72 2359 957 A 118 PRO HDy A 26 VAL HGx% 1.0 0.0 5.72 2360 957 A 26 VAL HGy% A 118 PRO HDy 1.0 0.0 5.72 2361 958 A 123 THR HG1 A 118 PRO HDx 1.0 0.0 5.50 2362 958 A 123 THR HG1 A 118 PRO HDy 1.0 0.0 5.50 2363 959 A 92 ASP H A 91 PRO HDx 1.0 0.0 5.50 2364 959 A 91 PRO HDy A 92 ASP H 1.0 0.0 5.50 2365 960 A 138 ASP HBy A 139 PRO HDy 1.0 0.0 4.94 2366 960 A 138 ASP HBx A 139 PRO HDy 1.0 0.0 4.94 2367 960 A 139 PRO HDx A 138 ASP HBx 1.0 0.0 4.94 2368 960 A 138 ASP HBy A 139 PRO HDx 1.0 0.0 4.94 2369 961 A 136 GLY HAy A 138 ASP HBx 1.0 0.0 5.50 2370 961 A 136 GLY HAx A 138 ASP HBx 1.0 0.0 5.50 2371 961 A 138 ASP HBy A 136 GLY HAy 1.0 0.0 5.50 2372 961 A 136 GLY HAx A 138 ASP HBy 1.0 0.0 5.50 2373 962 A 32 LYS HEy A 35 SER HBy 1.0 0.0 5.50 2374 962 A 35 SER HBx A 32 LYS HEx 1.0 0.0 5.50 2375 962 A 32 LYS HEy A 35 SER HBx 1.0 0.0 5.50 2376 962 A 32 LYS HEx A 35 SER HBy 1.0 0.0 5.50 2377 963 A 138 ASP HBy A 139 PRO HDy 1.0 0.0 5.50 2378 963 A 138 ASP HBx A 139 PRO HDy 1.0 0.0 5.50 2379 963 A 139 PRO HDx A 138 ASP HBx 1.0 0.0 5.50 2380 963 A 138 ASP HBy A 139 PRO HDx 1.0 0.0 5.50 2381 964 A 138 ASP HBy A 139 PRO HDy 1.0 0.0 5.50 2382 964 A 138 ASP HBx A 139 PRO HDy 1.0 0.0 5.50 2383 964 A 139 PRO HDx A 138 ASP HBx 1.0 0.0 5.50 2384 964 A 138 ASP HBy A 139 PRO HDx 1.0 0.0 5.50 2385 965 A 138 ASP HBy A 139 PRO HDy 1.0 0.0 5.50 2386 965 A 138 ASP HBx A 139 PRO HDy 1.0 0.0 5.50 2387 965 A 139 PRO HDx A 138 ASP HBx 1.0 0.0 5.50 2388 965 A 138 ASP HBy A 139 PRO HDx 1.0 0.0 5.50 2389 966 A 82 LYS HDy A 83 ASP HBy 1.0 0.0 6.00 2390 966 A 82 LYS HDx A 83 ASP HBy 1.0 0.0 6.00 2391 966 A 83 ASP HBx A 82 LYS HDx 1.0 0.0 6.00 2392 966 A 83 ASP HBx A 82 LYS HDy 1.0 0.0 6.00 2393 967 A 92 ASP H A 91 PRO HGx 1.0 0.0 5.50 2394 967 A 92 ASP H A 91 PRO HGy 1.0 0.0 5.50 2395 968 A 146 PHE HD% A 144 PRO HGx 1.0 0.0 4.88 2396 968 A 146 PHE HD% A 144 PRO HGy 1.0 0.0 4.88 2397 969 A 133 ALA H A 132 ARG HGy 1.0 0.0 5.50 2398 969 A 133 ALA H A 132 ARG HGx 1.0 0.0 5.50 2399 970 A 119 PHE HD% A 98 LEU HG 1.0 0.0 5.50 2400 971 A 133 ALA H A 132 ARG HGy 1.0 0.0 5.50 2401 971 A 133 ALA H A 132 ARG HGx 1.0 0.0 5.50 2402 972 A 126 PHE HD% A 43 LEU HG 1.0 0.0 6.00 2403 973 A 126 PHE HE% A 43 LEU HG 1.0 0.0 5.50 2404 974 A 115 PHE HD% A 106 LEU HG 1.0 0.0 5.19 2405 975 A 115 PHE HE% A 59 LEU HDx% 1.0 0.0 5.09 2406 975 A 115 PHE HE% A 59 LEU HDy% 1.0 0.0 5.09 2407 976 A 84 PHE HE% A 106 LEU HDx% 1.0 0.0 4.28 2408 976 A 106 LEU HDy% A 84 PHE HE% 1.0 0.0 4.28 2409 977 A 95 LEU HA A 96 TYR HBx 1.0 0.0 5.32 2410 977 A 95 LEU HA A 96 TYR HBy 1.0 0.0 5.32 2411 978 A 95 LEU HG A 96 TYR HBx 1.0 0.0 6.00 2412 978 A 96 TYR HBy A 95 LEU HG 1.0 0.0 6.00 2413 979 A 95 LEU HDy% A 96 TYR HBx 1.0 0.0 5.75 2414 979 A 95 LEU HDx% A 96 TYR HBx 1.0 0.0 5.75 2415 979 A 96 TYR HBy A 95 LEU HDx% 1.0 0.0 5.75 2416 979 A 95 LEU HDy% A 96 TYR HBy 1.0 0.0 5.75 2417 980 A 95 LEU HDy% A 96 TYR HBx 1.0 0.0 5.82 2418 980 A 95 LEU HDx% A 96 TYR HBx 1.0 0.0 5.82 2419 980 A 96 TYR HBy A 95 LEU HDx% 1.0 0.0 5.82 2420 980 A 95 LEU HDy% A 96 TYR HBy 1.0 0.0 5.82 2421 981 A 95 LEU HDy% A 96 TYR HBx 1.0 0.0 6.00 2422 981 A 95 LEU HDx% A 96 TYR HBx 1.0 0.0 6.00 2423 981 A 96 TYR HBy A 95 LEU HDx% 1.0 0.0 6.00 2424 981 A 95 LEU HDy% A 96 TYR HBy 1.0 0.0 6.00 2425 982 A 95 LEU HDy% A 96 TYR HBx 1.0 0.0 6.00 2426 982 A 95 LEU HDx% A 96 TYR HBx 1.0 0.0 6.00 2427 982 A 96 TYR HBy A 95 LEU HDx% 1.0 0.0 6.00 2428 982 A 95 LEU HDy% A 96 TYR HBy 1.0 0.0 6.00 2429 983 A 102 VAL HA A 102 VAL HGx% 1.0 0.0 4.63 2430 983 A 102 VAL HGy% A 102 VAL HA 1.0 0.0 4.63 2431 984 A 123 THR HB A 102 VAL HGx% 1.0 0.0 5.02 2432 984 A 102 VAL HGy% A 123 THR HB 1.0 0.0 5.02 2433 985 A 95 LEU H A 94 GLU HBx 1.0 0.0 5.50 2434 985 A 94 GLU HBy A 95 LEU H 1.0 0.0 5.50 2435 986 A 95 LEU H A 94 GLU HBx 1.0 0.0 5.50 2436 986 A 94 GLU HBy A 95 LEU H 1.0 0.0 5.50 2437 987 A 15 THR HG2% A 14 GLU HBy 1.0 0.0 6.00 2438 987 A 14 GLU HBx A 15 THR HG2% 1.0 0.0 6.00 2439 988 A 64 ARG HBx A 64 ARG HDx 1.0 0.0 3.90 2440 988 A 64 ARG HBy A 64 ARG HDx 1.0 0.0 3.90 2441 988 A 64 ARG HDy A 64 ARG HBx 1.0 0.0 3.90 2442 988 A 64 ARG HBy A 64 ARG HDy 1.0 0.0 3.90 2443 989 A 47 ARG HBy A 47 ARG HDx 1.0 0.0 3.81 2444 989 A 47 ARG HBx A 47 ARG HDx 1.0 0.0 3.81 2445 989 A 47 ARG HDy A 47 ARG HBy 1.0 0.0 3.81 2446 989 A 47 ARG HBx A 47 ARG HDy 1.0 0.0 3.81 2447 990 A 148 TRP HA A 151 ARG HGx 1.0 0.0 4.48 2448 990 A 148 TRP HA A 151 ARG HGy 1.0 0.0 4.48 2449 991 A 159 ALA HB% A 160 GLU HA 1.0 0.0 4.82 2450 992 A 142 ARG HBy A 143 ASP HBy 1.0 0.0 5.50 2451 992 A 142 ARG HBx A 143 ASP HBy 1.0 0.0 5.50 2452 992 A 143 ASP HBx A 142 ARG HBy 1.0 0.0 5.50 2453 992 A 143 ASP HBx A 142 ARG HBx 1.0 0.0 5.50 2454 993 A 142 ARG HBy A 143 ASP HBy 1.0 0.0 5.50 2455 993 A 142 ARG HBx A 143 ASP HBy 1.0 0.0 5.50 2456 993 A 143 ASP HBx A 142 ARG HBy 1.0 0.0 5.50 2457 993 A 143 ASP HBx A 142 ARG HBx 1.0 0.0 5.50 2458 994 A 102 VAL HA A 98 LEU HG 1.0 0.0 4.38 2459 995 A 23 VAL HA A 43 LEU HDx% 1.0 0.0 6.00 2460 995 A 23 VAL HA A 43 LEU HDy% 1.0 0.0 6.00 2461 996 A 148 TRP H A 147 GLU HGy 1.0 0.0 5.50 2462 996 A 147 GLU HGx A 148 TRP H 1.0 0.0 5.50 2463 997 A 56 ALA H A 80 LEU HDx% 1.0 0.0 6.00 2464 997 A 80 LEU HDy% A 56 ALA H 1.0 0.0 6.00 2465 998 A 62 HIS HA A 72 VAL HGx% 1.0 0.0 5.32 2466 998 A 72 VAL HGy% A 62 HIS HA 1.0 0.0 5.32 2467 999 A 141 THR HG2% A 138 ASP HBx 1.0 0.0 6.00 2468 999 A 141 THR HG2% A 138 ASP HBy 1.0 0.0 6.00 2469 1000 A 40 LEU HBx A 60 TYR HBy 1.0 0.0 5.50 2470 1000 A 40 LEU HBy A 60 TYR HBy 1.0 0.0 5.50 2471 1000 A 60 TYR HBx A 40 LEU HBy 1.0 0.0 5.50 2472 1000 A 40 LEU HBx A 60 TYR HBx 1.0 0.0 5.50 2473 1001 A 40 LEU HG A 60 TYR HBy 1.0 0.0 5.50 2474 1001 A 40 LEU HG A 60 TYR HBx 1.0 0.0 5.50 2475 1002 A 40 LEU HBx A 60 TYR HBy 1.0 0.0 5.50 2476 1002 A 40 LEU HBy A 60 TYR HBy 1.0 0.0 5.50 2477 1002 A 60 TYR HBx A 40 LEU HBy 1.0 0.0 5.50 2478 1002 A 40 LEU HBx A 60 TYR HBx 1.0 0.0 5.50 2479 1003 A 40 LEU HG A 60 TYR HBy 1.0 0.0 5.50 2480 1003 A 40 LEU HG A 60 TYR HBx 1.0 0.0 5.50 2481 1004 A 40 LEU HBx A 60 TYR HBy 1.0 0.0 5.45 2482 1004 A 40 LEU HBy A 60 TYR HBy 1.0 0.0 5.45 2483 1004 A 60 TYR HBx A 40 LEU HBy 1.0 0.0 5.45 2484 1004 A 40 LEU HBx A 60 TYR HBx 1.0 0.0 5.45 2485 1005 A 40 LEU HBx A 60 TYR HBy 1.0 0.0 5.50 2486 1005 A 40 LEU HBy A 60 TYR HBy 1.0 0.0 5.50 2487 1005 A 60 TYR HBx A 40 LEU HBy 1.0 0.0 5.50 2488 1005 A 40 LEU HBx A 60 TYR HBx 1.0 0.0 5.50 2489 1006 A 60 TYR HBx A 72 VAL HGx% 1.0 0.0 6.00 2490 1006 A 60 TYR HBy A 72 VAL HGx% 1.0 0.0 6.00 2491 1006 A 72 VAL HGy% A 60 TYR HBy 1.0 0.0 6.00 2492 1006 A 60 TYR HBx A 72 VAL HGy% 1.0 0.0 6.00 2493 1007 A 6 MET H A 6 MET HGx 1.0 0.0 5.50 2494 1007 A 6 MET H A 6 MET HGy 1.0 0.0 5.50 2495 1008 A 66 ALA HB% A 65 MET HGy 1.0 0.0 5.68 2496 1008 A 65 MET HGx A 66 ALA HB% 1.0 0.0 5.68 2497 1009 A 85 MET HGy A 86 LEU HDx% 1.0 0.0 5.63 2498 1009 A 85 MET HGx A 86 LEU HDx% 1.0 0.0 5.63 2499 1009 A 86 LEU HDy% A 85 MET HGx 1.0 0.0 5.63 2500 1009 A 86 LEU HDy% A 85 MET HGy 1.0 0.0 5.63 2501 1010 A 66 ALA HB% A 65 MET HGy 1.0 0.0 5.63 2502 1010 A 65 MET HGx A 66 ALA HB% 1.0 0.0 5.63 2503 1011 A 65 MET HE% A 65 MET HGy 1.0 0.0 4.20 2504 1011 A 65 MET HGx A 65 MET HE% 1.0 0.0 4.20 2505 1012 A 142 ARG HA A 142 ARG HDx 1.0 0.0 5.50 2506 1012 A 142 ARG HA A 142 ARG HDy 1.0 0.0 5.50 2507 1013 A 151 ARG HA A 151 ARG HDx 1.0 0.0 5.50 2508 1013 A 151 ARG HDy A 151 ARG HA 1.0 0.0 5.50 2509 1014 A 142 ARG HA A 142 ARG HGx 1.0 0.0 3.94 2510 1014 A 142 ARG HA A 142 ARG HGy 1.0 0.0 3.94 2511 1015 A 77 ILE HD1% A 149 LEU HDx% 1.0 0.0 5.12 2512 1015 A 149 LEU HDy% A 77 ILE HD1% 1.0 0.0 5.12 2513 1016 A 77 ILE H A 111 LEU HDx% 1.0 0.0 6.50 2514 1016 A 77 ILE H A 111 LEU HDy% 1.0 0.0 6.50 2515 1017 A 95 LEU H A 95 LEU HDx% 1.0 0.0 5.66 2516 1017 A 95 LEU HDy% A 95 LEU H 1.0 0.0 5.66 2517 1018 A 44 VAL H A 57 LEU HDx% 1.0 0.0 6.00 2518 1018 A 57 LEU HDy% A 44 VAL H 1.0 0.0 6.00 2519 1019 A 78 VAL H A 57 LEU HDx% 1.0 0.0 6.00 2520 1019 A 78 VAL H A 57 LEU HDy% 1.0 0.0 6.00 2521 1020 A 98 LEU HBy A 99 GLY HAx 1.0 0.0 5.20 2522 1020 A 98 LEU HBx A 99 GLY HAx 1.0 0.0 5.20 2523 1020 A 99 GLY HAy A 98 LEU HBx 1.0 0.0 5.20 2524 1020 A 98 LEU HBy A 99 GLY HAy 1.0 0.0 5.20 2525 1021 A 98 LEU HDx% A 99 GLY HAx 1.0 0.0 6.00 2526 1021 A 98 LEU HDy% A 99 GLY HAx 1.0 0.0 6.00 2527 1021 A 99 GLY HAy A 98 LEU HDx% 1.0 0.0 6.00 2528 1021 A 98 LEU HDy% A 99 GLY HAy 1.0 0.0 6.00 2529 1022 A 98 LEU HBy A 99 GLY HAx 1.0 0.0 5.20 2530 1022 A 98 LEU HBx A 99 GLY HAx 1.0 0.0 5.20 2531 1022 A 99 GLY HAy A 98 LEU HBx 1.0 0.0 5.20 2532 1022 A 98 LEU HBy A 99 GLY HAy 1.0 0.0 5.20 2533 1023 A 98 LEU HDx% A 99 GLY HAx 1.0 0.0 5.85 2534 1023 A 98 LEU HDy% A 99 GLY HAx 1.0 0.0 5.85 2535 1023 A 99 GLY HAy A 98 LEU HDx% 1.0 0.0 5.85 2536 1023 A 98 LEU HDy% A 99 GLY HAy 1.0 0.0 5.85 2537 1024 A 98 LEU H A 98 LEU HG 1.0 0.0 5.26 2538 1025 A 126 PHE HD% A 117 LEU HDx% 1.0 0.0 4.93 2539 1025 A 126 PHE HD% A 117 LEU HDy% 1.0 0.0 4.93 2540 1026 A 126 PHE HE% A 117 LEU HDx% 1.0 0.0 5.47 2541 1026 A 117 LEU HDy% A 126 PHE HE% 1.0 0.0 5.47 2542 1027 A 77 ILE H A 77 ILE HG1x 1.0 0.0 5.50 2543 1027 A 77 ILE HG1y A 77 ILE H 1.0 0.0 5.50 2544 1028 A 59 LEU H A 77 ILE HG1x 1.0 0.0 5.50 2545 1028 A 77 ILE HG1y A 59 LEU H 1.0 0.0 5.50 2546 1029 A 40 LEU H A 59 LEU HDx% 1.0 0.0 6.00 2547 1029 A 59 LEU HDy% A 40 LEU H 1.0 0.0 6.00 2548 1030 A 58 PHE HD% A 77 ILE HG1x 1.0 0.0 4.85 2549 1030 A 77 ILE HG1y A 58 PHE HD% 1.0 0.0 4.85 2550 1031 A 95 LEU HG A 95 LEU H 1.0 0.0 5.44 2551 1032 A 57 LEU H A 57 LEU HG 1.0 0.0 5.50 2552 1033 A 67 ILE HG2% A 67 ILE HG1y 1.0 0.0 3.65 2553 1033 A 67 ILE HG2% A 67 ILE HG1x 1.0 0.0 3.65 2554 1034 A 110 GLU HGy A 111 LEU HDx% 1.0 0.0 4.34 2555 1034 A 111 LEU HDy% A 110 GLU HGx 1.0 0.0 4.34 2556 1034 A 111 LEU HDy% A 110 GLU HGy 1.0 0.0 4.34 2557 1034 A 110 GLU HGx A 111 LEU HDx% 1.0 0.0 4.34 2558 1035 A 41 LEU HDy% A 59 LEU HDx% 1.0 0.0 4.67 2559 1035 A 41 LEU HDx% A 59 LEU HDx% 1.0 0.0 4.67 2560 1035 A 59 LEU HDy% A 41 LEU HDx% 1.0 0.0 4.67 2561 1035 A 41 LEU HDy% A 59 LEU HDy% 1.0 0.0 4.67 2562 1036 A 86 LEU HBx A 86 LEU HDx% 1.0 0.0 3.89 2563 1036 A 86 LEU HDy% A 86 LEU HBx 1.0 0.0 3.89 2564 1036 A 86 LEU HDy% A 86 LEU HBy 1.0 0.0 3.89 2565 1036 A 86 LEU HBy A 86 LEU HDx% 1.0 0.0 3.89 2566 1037 A 130 VAL HA A 130 VAL HGx% 1.0 0.0 4.43 2567 1037 A 130 VAL HA A 130 VAL HGy% 1.0 0.0 4.43 2568 1038 A 130 VAL HA A 133 ALA HB% 1.0 0.0 4.55 2569 1039 A 125 THR HA A 128 GLN HBx 1.0 0.0 5.08 2570 1039 A 125 THR HA A 128 GLN HBy 1.0 0.0 5.08 2571 1040 A 125 THR HA A 128 GLN HBx 1.0 0.0 4.78 2572 1040 A 125 THR HA A 128 GLN HBy 1.0 0.0 4.78 2573 1041 A 128 GLN H A 125 THR HA 1.0 0.0 5.50 2574 1042 A 125 THR HA A 128 GLN HGy 1.0 0.0 5.50 2575 1042 A 125 THR HA A 128 GLN HGx 1.0 0.0 5.50 2576 1043 A 131 ALA HB% A 132 ARG HDx 1.0 0.0 6.00 2577 1043 A 131 ALA HB% A 132 ARG HDy 1.0 0.0 6.00 2578 1044 A 131 ALA HB% A 132 ARG HDx 1.0 0.0 5.35 2579 1044 A 131 ALA HB% A 132 ARG HDy 1.0 0.0 5.35 2580 1045 A 141 THR HG2% A 135 PRO HGy 1.0 0.0 6.00 2581 1045 A 135 PRO HGx A 141 THR HG2% 1.0 0.0 6.00 2582 1046 A 141 THR HG2% A 135 PRO HGy 1.0 0.0 5.99 2583 1046 A 135 PRO HGx A 141 THR HG2% 1.0 0.0 5.99 2584 1047 A 80 LEU HBy A 135 PRO HGy 1.0 0.0 5.10 2585 1047 A 80 LEU HBx A 135 PRO HGy 1.0 0.0 5.10 2586 1047 A 135 PRO HGx A 80 LEU HBx 1.0 0.0 5.10 2587 1047 A 80 LEU HBy A 135 PRO HGx 1.0 0.0 5.10 2588 1048 A 88 GLU H A 87 GLU HBy 1.0 0.0 5.50 2589 1048 A 87 GLU HBx A 88 GLU H 1.0 0.0 5.50 2590 1049 A 87 GLU H A 87 GLU HGx 1.0 0.0 5.50 2591 1049 A 87 GLU H A 87 GLU HGy 1.0 0.0 5.50 2592 1050 A 88 GLU H A 87 GLU HGx 1.0 0.0 5.50 2593 1050 A 88 GLU H A 87 GLU HGy 1.0 0.0 5.50 2594 1051 A 110 GLU HA A 110 GLU HGx 1.0 0.0 4.21 2595 1051 A 110 GLU HGy A 110 GLU HA 1.0 0.0 4.21 2596 1052 A 94 GLU HGx A 95 LEU HBy 1.0 0.0 3.55 2597 1052 A 94 GLU HGy A 95 LEU HBy 1.0 0.0 3.55 2598 1052 A 95 LEU HBx A 94 GLU HGy 1.0 0.0 3.55 2599 1052 A 94 GLU HGx A 95 LEU HBx 1.0 0.0 3.55 2600 1053 A 110 GLU HGy A 111 LEU HDx% 1.0 0.0 4.85 2601 1053 A 111 LEU HDy% A 110 GLU HGx 1.0 0.0 4.85 2602 1053 A 111 LEU HDy% A 110 GLU HGy 1.0 0.0 4.85 2603 1053 A 110 GLU HGx A 111 LEU HDx% 1.0 0.0 4.85 2604 1054 A 101 ASP HBy A 116 GLN HGx 1.0 0.0 5.10 2605 1054 A 101 ASP HBx A 116 GLN HGx 1.0 0.0 5.10 2606 1054 A 116 GLN HGy A 101 ASP HBy 1.0 0.0 5.10 2607 1054 A 116 GLN HGy A 101 ASP HBx 1.0 0.0 5.10 2608 1055 A 29 VAL HGx% A 116 GLN HGx 1.0 0.0 5.02 2609 1055 A 29 VAL HGy% A 116 GLN HGx 1.0 0.0 5.02 2610 1055 A 116 GLN HGy A 29 VAL HGx% 1.0 0.0 5.02 2611 1055 A 116 GLN HGy A 29 VAL HGy% 1.0 0.0 5.02 2612 1056 A 127 LEU HDy% A 128 GLN HGy 1.0 0.0 4.87 2613 1056 A 127 LEU HDx% A 128 GLN HGy 1.0 0.0 4.87 2614 1056 A 128 GLN HGx A 127 LEU HDx% 1.0 0.0 4.87 2615 1056 A 127 LEU HDy% A 128 GLN HGx 1.0 0.0 4.87 2616 1057 A 136 GLY H A 137 PHE H 1.0 0.0 4.17 2617 1058 A 136 GLY H A 135 PRO HDx 1.0 0.0 4.49 2618 1058 A 135 PRO HDy A 136 GLY H 1.0 0.0 4.49 2619 1059 A 131 ALA HA A 136 GLY H 1.0 0.0 4.65 2620 1060 A 131 ALA HB% A 136 GLY H 1.0 0.0 5.66 2621 1061 A 136 GLY H A 135 PRO HGy 1.0 0.0 4.64 2622 1061 A 135 PRO HGx A 136 GLY H 1.0 0.0 4.64 2623 1062 A 136 GLY H A 135 PRO HBy 1.0 0.0 4.40 2624 1062 A 135 PRO HBx A 136 GLY H 1.0 0.0 4.40 2625 1063 A 41 LEU H A 42 GLY H 1.0 0.0 5.29 2626 1064 A 25 ALA HA A 42 GLY H 1.0 0.0 5.37 2627 1065 A 42 GLY H A 41 LEU HDx% 1.0 0.0 5.62 2628 1065 A 41 LEU HDy% A 42 GLY H 1.0 0.0 5.62 2629 1066 A 57 LEU HA A 42 GLY H 1.0 0.0 5.26 2630 1067 A 59 LEU HA A 42 GLY H 1.0 0.0 5.06 2631 1068 A 60 TYR HE% A 42 GLY H 1.0 0.0 5.28 2632 1069 A 60 TYR HD% A 42 GLY H 1.0 0.0 5.32 2633 1070 A 42 GLY H A 58 PHE HBy 1.0 0.0 5.50 2634 1070 A 58 PHE HBx A 42 GLY H 1.0 0.0 5.50 2635 1071 A 42 GLY H A 60 TYR HBy 1.0 0.0 5.50 2636 1071 A 60 TYR HBx A 42 GLY H 1.0 0.0 5.50 2637 1072 A 42 GLY H A 58 PHE HBy 1.0 0.0 5.26 2638 1072 A 58 PHE HBx A 42 GLY H 1.0 0.0 5.26 2639 1073 A 42 GLY H A 41 LEU HDx% 1.0 0.0 5.49 2640 1073 A 41 LEU HDy% A 42 GLY H 1.0 0.0 5.49 2641 1074 A 12 ILE HD1% A 42 GLY H 1.0 0.0 5.10 2642 1075 A 25 ALA HB% A 42 GLY H 1.0 0.0 5.39 2643 1076 A 42 GLY H A 41 LEU HBy 1.0 0.0 4.34 2644 1076 A 41 LEU HBx A 42 GLY H 1.0 0.0 4.34 2645 1077 A 42 GLY H A 41 LEU HBy 1.0 0.0 4.81 2646 1077 A 41 LEU HBx A 42 GLY H 1.0 0.0 4.81 2647 1078 A 42 GLY H A 57 LEU HBx 1.0 0.0 6.00 2648 1078 A 57 LEU HBy A 42 GLY H 1.0 0.0 6.00 2649 1079 A 57 LEU HG A 42 GLY H 1.0 0.0 5.50 2650 1080 A 42 GLY H A 43 LEU HBy 1.0 0.0 5.50 2651 1080 A 43 LEU HBx A 42 GLY H 1.0 0.0 5.50 2652 1081 A 42 GLY H A 59 LEU HBx 1.0 0.0 5.50 2653 1081 A 59 LEU HBy A 42 GLY H 1.0 0.0 5.50 2654 1082 A 76 GLN HA A 76 GLN HE2y 1.0 0.0 5.50 2655 1083 A 77 ILE HA A 76 GLN HE2y 1.0 0.0 5.50 2656 1084 A 76 GLN HE2y A 78 VAL HA 1.0 0.0 5.50 2657 1085 A 15 THR HG1 A 15 THR H 1.0 0.0 4.41 2658 1086 A 12 ILE HG2% A 15 THR H 1.0 0.0 5.07 2659 1087 A 15 THR HG2% A 15 THR H 1.0 0.0 4.40 2660 1088 A 15 THR H A 16 LEU HBy 1.0 0.0 5.21 2661 1088 A 16 LEU HBx A 15 THR H 1.0 0.0 5.21 2662 1089 A 15 THR H A 14 GLU HBy 1.0 0.0 4.56 2663 1089 A 14 GLU HBx A 15 THR H 1.0 0.0 4.56 2664 1090 A 15 THR H A 14 GLU HGy 1.0 0.0 4.96 2665 1090 A 14 GLU HGx A 15 THR H 1.0 0.0 4.96 2666 1091 A 15 THR H A 14 GLU HGy 1.0 0.0 5.26 2667 1091 A 14 GLU HGx A 15 THR H 1.0 0.0 5.26 2668 1092 A 12 ILE HA A 15 THR H 1.0 0.0 5.12 2669 1093 A 13 GLN HA A 15 THR H 1.0 0.0 5.30 2670 1094 A 15 THR H A 69 GLY HAy 1.0 0.0 5.50 2671 1094 A 69 GLY HAx A 15 THR H 1.0 0.0 5.50 2672 1095 A 28 GLY H A 40 LEU HA 1.0 0.0 3.94 2673 1096 A 27 GLN H A 28 GLY H 1.0 0.0 4.82 2674 1097 A 41 LEU H A 28 GLY H 1.0 0.0 4.80 2675 1098 A 40 LEU H A 28 GLY H 1.0 0.0 5.42 2676 1099 A 28 GLY H A 39 ARG H 1.0 0.0 4.70 2677 1100 A 28 GLY H A 41 LEU HDx% 1.0 0.0 6.00 2678 1100 A 41 LEU HDy% A 28 GLY H 1.0 0.0 6.00 2679 1101 A 28 GLY H A 117 LEU HDx% 1.0 0.0 5.16 2680 1101 A 117 LEU HDy% A 28 GLY H 1.0 0.0 5.16 2681 1102 A 28 GLY H A 29 VAL HGx% 1.0 0.0 5.78 2682 1102 A 29 VAL HGy% A 28 GLY H 1.0 0.0 5.78 2683 1103 A 28 GLY H A 40 LEU HBy 1.0 0.0 5.50 2684 1103 A 40 LEU HBx A 28 GLY H 1.0 0.0 5.50 2685 1104 A 41 LEU HG A 28 GLY H 1.0 0.0 5.50 2686 1105 A 28 GLY H A 27 GLN HBx 1.0 0.0 4.49 2687 1105 A 27 GLN HBy A 28 GLY H 1.0 0.0 4.49 2688 1106 A 4 GLY H A 3 LEU HDx% 1.0 0.0 5.74 2689 1106 A 3 LEU HDy% A 4 GLY H 1.0 0.0 5.74 2690 1107 A 4 GLY H A 3 LEU HDx% 1.0 0.0 6.00 2691 1107 A 3 LEU HDy% A 4 GLY H 1.0 0.0 6.00 2692 1108 A 4 GLY H A 3 LEU HBy 1.0 0.0 4.73 2693 1108 A 4 GLY H A 3 LEU HBx 1.0 0.0 4.73 2694 1109 A 92 ASP HA A 93 GLY H 1.0 0.0 3.20 2695 1110 A 93 GLY H A 91 PRO HA 1.0 0.0 4.34 2696 1111 A 93 GLY H A 91 PRO HBy 1.0 0.0 4.75 2697 1111 A 91 PRO HBx A 93 GLY H 1.0 0.0 4.75 2698 1112 A 93 GLY H A 91 PRO HBy 1.0 0.0 4.98 2699 1112 A 91 PRO HBx A 93 GLY H 1.0 0.0 4.98 2700 1113 A 68 THR HG2% A 69 GLY H 1.0 0.0 6.00 2701 1114 A 69 GLY H A 68 THR HB 1.0 0.0 5.17 2702 1115 A 99 GLY H A 96 TYR HE% 1.0 0.0 5.30 2703 1116 A 119 PHE HD% A 99 GLY H 1.0 0.0 5.23 2704 1117 A 99 GLY H A 119 PHE HE% 1.0 0.0 5.65 2705 1118 A 149 LEU H A 149 LEU HDx% 1.0 0.0 6.00 2706 1118 A 149 LEU HDy% A 149 LEU H 1.0 0.0 6.00 2707 1119 A 145 GLU H A 144 PRO HDx 1.0 0.0 5.50 2708 1119 A 144 PRO HDy A 145 GLU H 1.0 0.0 5.50 2709 1120 A 146 PHE HA A 145 GLU H 1.0 0.0 5.50 2710 1121 A 150 SER H A 151 ARG H 1.0 0.0 4.30 2711 1122 A 149 LEU H A 150 SER H 1.0 0.0 4.32 2712 1123 A 150 SER H A 149 LEU HDx% 1.0 0.0 5.71 2713 1123 A 149 LEU HDy% A 150 SER H 1.0 0.0 5.71 2714 1124 A 148 TRP H A 147 GLU H 1.0 0.0 5.41 2715 1125 A 36 ARG H A 35 SER H 1.0 0.0 4.59 2716 1126 A 35 SER H A 34 ASP H 1.0 0.0 4.65 2717 1127 A 71 ASP H A 72 VAL H 1.0 0.0 4.28 2718 1128 A 71 ASP H A 70 ASP H 1.0 0.0 4.15 2719 1129 A 69 GLY H A 70 ASP H 1.0 0.0 4.83 2720 1130 A 72 VAL HB A 69 GLY H 1.0 0.0 5.50 2721 1131 A 11 ALA HB% A 69 GLY H 1.0 0.0 6.00 2722 1132 A 69 GLY H A 72 VAL HGx% 1.0 0.0 6.00 2723 1132 A 72 VAL HGy% A 69 GLY H 1.0 0.0 6.00 2724 1133 A 69 GLY H A 72 VAL HGx% 1.0 0.0 6.00 2725 1133 A 72 VAL HGy% A 69 GLY H 1.0 0.0 6.00 2726 1134 A 72 VAL H A 70 ASP H 1.0 0.0 5.37 2727 1135 A 68 THR H A 69 GLY H 1.0 0.0 5.21 2728 1136 A 68 THR H A 67 ILE H 1.0 0.0 4.08 2729 1137 A 68 THR H A 66 ALA H 1.0 0.0 5.38 2730 1138 A 68 THR H A 71 ASP H 1.0 0.0 5.28 2731 1139 A 67 ILE H A 66 ALA H 1.0 0.0 4.88 2732 1140 A 141 THR HG2% A 141 THR H 1.0 0.0 4.51 2733 1141 A 143 ASP H A 143 ASP HBy 1.0 0.0 3.72 2734 1141 A 143 ASP HBx A 143 ASP H 1.0 0.0 3.72 2735 1142 A 143 ASP H A 143 ASP HBy 1.0 0.0 3.93 2736 1142 A 143 ASP HBx A 143 ASP H 1.0 0.0 3.93 2737 1143 A 123 THR H A 125 THR H 1.0 0.0 4.90 2738 1144 A 119 PHE H A 120 GLY H 1.0 0.0 4.73 2739 1145 A 119 PHE HD% A 120 GLY H 1.0 0.0 4.71 2740 1146 A 119 PHE HD% A 119 PHE H 1.0 0.0 4.90 2741 1147 A 119 PHE H A 101 ASP H 1.0 0.0 5.50 2742 1148 A 120 GLY H A 124 ARG H 1.0 0.0 4.81 2743 1149 A 82 LYS H A 83 ASP H 1.0 0.0 4.67 2744 1150 A 56 ALA H A 55 HIS HBy 1.0 0.0 5.15 2745 1150 A 55 HIS HBx A 56 ALA H 1.0 0.0 5.15 2746 1151 A 56 ALA H A 55 HIS HBy 1.0 0.0 4.98 2747 1151 A 55 HIS HBx A 56 ALA H 1.0 0.0 4.98 2748 1152 A 55 HIS H A 54 GLU HGx 1.0 0.0 5.42 2749 1152 A 54 GLU HGy A 55 HIS H 1.0 0.0 5.42 2750 1153 A 55 HIS H A 54 GLU H 1.0 0.0 5.50 2751 1154 A 55 HIS H A 148 TRP HE1 1.0 0.0 5.50 2752 1155 A 55 HIS HA A 54 GLU H 1.0 0.0 5.50 2753 1156 A 47 ARG H A 54 GLU H 1.0 0.0 6.00 2754 1157 A 148 TRP HZ2 A 54 GLU H 1.0 0.0 5.50 2755 1158 A 54 GLU H A 53 GLN HE2y 1.0 0.0 5.50 2756 1159 A 54 GLU H A 46 TYR H 1.0 0.0 4.86 2757 1160 A 145 GLU H A 146 PHE H 1.0 0.0 4.90 2758 1161 A 11 ALA H A 12 ILE H 1.0 0.0 4.08 2759 1162 A 9 SER H A 11 ALA H 1.0 0.0 4.96 2760 1163 A 9 SER H A 10 VAL H 1.0 0.0 3.94 2761 1164 A 13 GLN H A 12 ILE H 1.0 0.0 4.32 2762 1165 A 13 GLN H A 14 GLU H 1.0 0.0 4.29 2763 1166 A 15 THR H A 14 GLU H 1.0 0.0 4.30 2764 1167 A 13 GLN H A 15 THR H 1.0 0.0 5.50 2765 1168 A 76 GLN HE2x A 78 VAL HA 1.0 0.0 5.50 2766 1169 A 77 ILE H A 76 GLN HE2y 1.0 0.0 5.50 2767 1170 A 76 GLN HE2x A 78 VAL HGx% 1.0 0.0 4.52 2768 1170 A 76 GLN HE2x A 78 VAL HGy% 1.0 0.0 4.52 2769 1171 A 117 LEU HA A 28 GLY H 1.0 0.0 5.23 2770 1172 A 62 HIS HD2 A 28 GLY H 1.0 0.0 5.50 2771 1173 A 115 PHE HE% A 28 GLY H 1.0 0.0 5.50 2772 1174 A 112 LYS H A 113 LEU H 1.0 0.0 4.72 2773 1175 A 116 GLN H A 29 VAL H 1.0 0.0 4.33 2774 1176 A 125 THR H A 124 ARG H 1.0 0.0 3.96 2775 1177 A 127 LEU H A 128 GLN H 1.0 0.0 4.41 2776 1178 A 107 ASN HD2y A 107 ASN H 1.0 0.0 5.06 2777 1179 A 84 PHE HD% A 107 ASN H 1.0 0.0 5.35 2778 1180 A 106 LEU H A 107 ASN H 1.0 0.0 5.06 2779 1181 A 101 ASP H A 100 SER H 1.0 0.0 4.12 2780 1182 A 102 VAL H A 101 ASP H 1.0 0.0 4.65 2781 1183 A 104 VAL H A 117 LEU H 1.0 0.0 5.09 2782 1184 A 115 PHE H A 104 VAL H 1.0 0.0 4.35 2783 1185 A 104 VAL H A 103 THR H 1.0 0.0 4.90 2784 1186 A 115 PHE HA A 104 VAL H 1.0 0.0 5.50 2785 1187 A 116 GLN HA A 104 VAL H 1.0 0.0 4.63 2786 1188 A 60 TYR H A 41 LEU HA 1.0 0.0 5.13 2787 1189 A 96 TYR H A 94 GLU H 1.0 0.0 4.50 2788 1190 A 77 ILE H A 77 ILE HG1x 1.0 0.0 4.77 2789 1190 A 77 ILE HG1y A 77 ILE H 1.0 0.0 4.77 2790 1191 A 159 ALA HB% A 160 GLU H 1.0 0.0 4.56 2791 1192 A 159 ALA HB% A 159 ALA H 1.0 0.0 3.61 2792 1193 A 160 GLU H A 159 ALA H 1.0 0.0 3.53 2793 1194 A 48 LEU H A 53 GLN HA 1.0 0.0 4.94 2794 1195 A 25 ALA HA A 43 LEU H 1.0 0.0 4.82 2795 1196 A 55 HIS HA A 46 TYR H 1.0 0.0 5.25 2796 1197 A 123 THR HG1 A 123 THR H 1.0 0.0 4.20 2797 1198 A 80 LEU H A 81 SER H 1.0 0.0 4.92 2798 1199 A 36 ARG H A 36 ARG HDx 1.0 0.0 4.95 2799 1199 A 36 ARG HDy A 36 ARG H 1.0 0.0 4.95 2800 1200 A 142 ARG H A 142 ARG HDx 1.0 0.0 5.50 2801 1200 A 142 ARG HDy A 142 ARG H 1.0 0.0 5.50 2802 1201 A 142 ARG HA A 143 ASP H 1.0 0.0 3.27 2803 1202 A 68 THR H A 72 VAL HGx% 1.0 0.0 6.00 2804 1202 A 68 THR H A 72 VAL HGy% 1.0 0.0 6.00 2805 1203 A 72 VAL H A 72 VAL HGx% 1.0 0.0 4.69 2806 1203 A 72 VAL HGy% A 72 VAL H 1.0 0.0 4.69 2807 1204 A 72 VAL H A 72 VAL HGx% 1.0 0.0 4.82 2808 1204 A 72 VAL HGy% A 72 VAL H 1.0 0.0 4.82 2809 1205 A 68 THR H A 67 ILE HG2% 1.0 0.0 4.99 2810 1206 A 68 THR H A 68 THR HG2% 1.0 0.0 4.46 2811 1207 A 68 THR H A 67 ILE HG1y 1.0 0.0 5.06 2812 1207 A 68 THR H A 67 ILE HG1x 1.0 0.0 5.06 2813 1208 A 67 ILE HB A 68 THR H 1.0 0.0 4.14 2814 1209 A 68 THR H A 66 ALA HA 1.0 0.0 4.77 2815 1210 A 97 ILE HD1% A 99 GLY H 1.0 0.0 5.86 2816 1211 A 110 GLU H A 111 LEU HDx% 1.0 0.0 5.28 2817 1211 A 111 LEU HDy% A 110 GLU H 1.0 0.0 5.28 2818 1212 A 108 THR HG2% A 110 GLU H 1.0 0.0 5.34 2819 1213 A 109 ALA HB% A 110 GLU H 1.0 0.0 4.10 2820 1214 A 110 GLU H A 111 LEU HBx 1.0 0.0 4.50 2821 1214 A 111 LEU HBy A 110 GLU H 1.0 0.0 4.50 2822 1215 A 110 GLU H A 110 GLU HBy 1.0 0.0 3.97 2823 1215 A 110 GLU HBx A 110 GLU H 1.0 0.0 3.97 2824 1216 A 110 GLU H A 110 GLU HGx 1.0 0.0 4.04 2825 1216 A 110 GLU HGy A 110 GLU H 1.0 0.0 4.04 2826 1217 A 110 GLU H A 111 LEU HA 1.0 0.0 4.76 2827 1218 A 108 THR H A 110 GLU H 1.0 0.0 5.09 2828 1219 A 110 GLU H A 109 ALA H 1.0 0.0 4.29 2829 1220 A 72 VAL H A 71 ASP HBy 1.0 0.0 5.10 2830 1220 A 71 ASP HBx A 72 VAL H 1.0 0.0 5.10 2831 1221 A 72 VAL H A 71 ASP HBy 1.0 0.0 5.09 2832 1221 A 71 ASP HBx A 72 VAL H 1.0 0.0 5.09 2833 1222 A 73 SER H A 72 VAL H 1.0 0.0 5.36 2834 1223 A 61 THR H A 72 VAL HGx% 1.0 0.0 5.48 2835 1223 A 72 VAL HGy% A 61 THR H 1.0 0.0 5.48 2836 1224 A 61 THR HG2% A 61 THR H 1.0 0.0 4.65 2837 1225 A 15 THR HG2% A 61 THR H 1.0 0.0 6.91 2838 1226 A 61 THR H A 40 LEU HBy 1.0 0.0 5.50 2839 1226 A 40 LEU HBx A 61 THR H 1.0 0.0 5.50 2840 1227 A 72 VAL HB A 61 THR H 1.0 0.0 6.25 2841 1228 A 61 THR H A 75 ASP HBx 1.0 0.0 5.15 2842 1228 A 75 ASP HBy A 61 THR H 1.0 0.0 5.15 2843 1229 A 61 THR H A 60 TYR HBy 1.0 0.0 4.83 2844 1229 A 60 TYR HBx A 61 THR H 1.0 0.0 4.83 2845 1230 A 61 THR H A 60 TYR HBy 1.0 0.0 4.76 2846 1230 A 60 TYR HBx A 61 THR H 1.0 0.0 4.76 2847 1231 A 74 LEU HA A 61 THR H 1.0 0.0 4.98 2848 1232 A 61 THR H A 73 SER HBy 1.0 0.0 5.33 2849 1232 A 73 SER HBx A 61 THR H 1.0 0.0 5.33 2850 1233 A 73 SER H A 61 THR H 1.0 0.0 4.48 2851 1234 A 40 LEU H A 61 THR H 1.0 0.0 5.50 2852 1235 A 61 THR H A 74 LEU H 1.0 0.0 6.00 2853 1236 A 60 TYR H A 61 THR H 1.0 0.0 5.32 2854 1237 A 154 CYS HA A 155 ALA H 1.0 0.0 3.25 2855 1238 A 78 VAL H A 77 ILE HG1x 1.0 0.0 5.30 2856 1238 A 77 ILE HG1y A 78 VAL H 1.0 0.0 5.30 2857 1239 A 78 VAL H A 149 LEU HDx% 1.0 0.0 6.00 2858 1239 A 149 LEU HDy% A 78 VAL H 1.0 0.0 6.00 2859 1240 A 77 ILE HG2% A 78 VAL H 1.0 0.0 4.61 2860 1241 A 97 ILE H A 96 TYR HD% 1.0 0.0 4.64 2861 1242 A 97 ILE H A 96 TYR HA 1.0 0.0 3.16 2862 1243 A 97 ILE H A 96 TYR HBx 1.0 0.0 4.22 2863 1243 A 97 ILE H A 96 TYR HBy 1.0 0.0 4.22 2864 1244 A 97 ILE H A 96 TYR HBx 1.0 0.0 4.41 2865 1244 A 97 ILE H A 96 TYR HBy 1.0 0.0 4.41 2866 1245 A 97 ILE HD1% A 97 ILE H 1.0 0.0 4.12 2867 1246 A 97 ILE H A 97 ILE HG1y 1.0 0.0 3.80 2868 1246 A 97 ILE HG1x A 97 ILE H 1.0 0.0 3.80 2869 1247 A 97 ILE HB A 97 ILE H 1.0 0.0 3.53 2870 1248 A 97 ILE HD1% A 98 LEU H 1.0 0.0 5.06 2871 1249 A 67 ILE H A 65 MET HA 1.0 0.0 5.40 2872 1250 A 67 ILE H A 68 THR HA 1.0 0.0 5.50 2873 1251 A 67 ILE HD1% A 67 ILE H 1.0 0.0 5.73 2874 1252 A 67 ILE HG2% A 67 ILE H 1.0 0.0 5.44 2875 1253 A 67 ILE H A 67 ILE HG1y 1.0 0.0 4.86 2876 1253 A 67 ILE HG1x A 67 ILE H 1.0 0.0 4.86 2877 1254 A 67 ILE H A 67 ILE HG1y 1.0 0.0 4.71 2878 1254 A 67 ILE HG1x A 67 ILE H 1.0 0.0 4.71 2879 1255 A 66 ALA HB% A 67 ILE H 1.0 0.0 4.79 2880 1256 A 12 ILE H A 12 ILE HG1x 1.0 0.0 4.78 2881 1256 A 12 ILE HG1y A 12 ILE H 1.0 0.0 4.78 2882 1257 A 12 ILE HD1% A 12 ILE H 1.0 0.0 4.93 2883 1258 A 12 ILE HG2% A 12 ILE H 1.0 0.0 5.05 2884 1259 A 11 ALA HB% A 12 ILE H 1.0 0.0 4.61 2885 1260 A 12 ILE H A 12 ILE HG1x 1.0 0.0 4.52 2886 1260 A 12 ILE HG1y A 12 ILE H 1.0 0.0 4.52 2887 1261 A 15 THR HG2% A 12 ILE H 1.0 0.0 5.82 2888 1262 A 12 ILE H A 14 GLU HBy 1.0 0.0 5.50 2889 1262 A 14 GLU HBx A 12 ILE H 1.0 0.0 5.50 2890 1263 A 12 ILE H A 22 CYS HBx 1.0 0.0 5.50 2891 1263 A 22 CYS HBy A 12 ILE H 1.0 0.0 5.50 2892 1264 A 12 ILE H A 14 GLU HGy 1.0 0.0 6.50 2893 1264 A 14 GLU HGx A 12 ILE H 1.0 0.0 6.50 2894 1265 A 10 VAL HA A 12 ILE H 1.0 0.0 5.50 2895 1266 A 9 SER HA A 12 ILE H 1.0 0.0 5.06 2896 1267 A 12 ILE H A 10 VAL H 1.0 0.0 5.50 2897 1268 A 152 HIS H A 149 LEU HDx% 1.0 0.0 6.00 2898 1268 A 149 LEU HDy% A 152 HIS H 1.0 0.0 6.00 2899 1269 A 77 ILE HD1% A 152 HIS H 1.0 0.0 5.54 2900 1270 A 77 ILE H A 78 VAL H 1.0 0.0 5.02 2901 1271 A 77 ILE HG2% A 77 ILE H 1.0 0.0 4.80 2902 1272 A 77 ILE HB A 77 ILE H 1.0 0.0 3.91 2903 1273 A 77 ILE H A 76 GLN HA 1.0 0.0 3.37 2904 1274 A 76 GLN H A 75 ASP H 1.0 0.0 4.11 2905 1275 A 77 ILE H A 76 GLN H 1.0 0.0 4.74 2906 1276 A 76 GLN H A 59 LEU H 1.0 0.0 4.45 2907 1277 A 59 LEU H A 77 ILE HG1x 1.0 0.0 5.50 2908 1277 A 77 ILE HG1y A 59 LEU H 1.0 0.0 5.50 2909 1278 A 13 GLN H A 12 ILE HG1x 1.0 0.0 5.21 2910 1278 A 12 ILE HG1y A 13 GLN H 1.0 0.0 5.21 2911 1279 A 12 ILE HD1% A 13 GLN H 1.0 0.0 5.18 2912 1280 A 12 ILE HG2% A 13 GLN H 1.0 0.0 4.76 2913 1281 A 13 GLN H A 12 ILE HG1x 1.0 0.0 4.60 2914 1281 A 12 ILE HG1y A 13 GLN H 1.0 0.0 4.60 2915 1282 A 12 ILE HB A 13 GLN H 1.0 0.0 4.06 2916 1283 A 59 LEU H A 76 GLN HBy 1.0 0.0 4.89 2917 1283 A 76 GLN HBx A 59 LEU H 1.0 0.0 4.89 2918 1284 A 9 SER HA A 13 GLN H 1.0 0.0 5.08 2919 1285 A 13 GLN H A 14 GLU HA 1.0 0.0 5.50 2920 1286 A 77 ILE HA A 59 LEU H 1.0 0.0 4.60 2921 1287 A 59 LEU H A 75 ASP H 1.0 0.0 5.50 2922 1288 A 77 ILE H A 59 LEU H 1.0 0.0 5.11 2923 1289 A 58 PHE HD% A 59 LEU H 1.0 0.0 5.08 2924 1290 A 60 TYR HE% A 59 LEU H 1.0 0.0 5.45 2925 1291 A 76 GLN H A 77 ILE HG1x 1.0 0.0 6.00 2926 1291 A 77 ILE HG1y A 76 GLN H 1.0 0.0 6.00 2927 1292 A 76 GLN H A 60 TYR HA 1.0 0.0 4.81 2928 1293 A 50 ASN HD2y A 50 ASN HA 1.0 0.0 5.11 2929 1294 A 50 ASN HA A 50 ASN HD2x 1.0 0.0 5.46 2930 1295 A 52 ALA HB% A 50 ASN HD2y 1.0 0.0 5.48 2931 1296 A 50 ASN HD2y A 48 LEU HDx% 1.0 0.0 6.00 2932 1296 A 48 LEU HDy% A 50 ASN HD2y 1.0 0.0 6.00 2933 1297 A 52 ALA HB% A 50 ASN HD2x 1.0 0.0 6.23 2934 1298 A 77 ILE H A 76 GLN HE2x 1.0 0.0 6.00 2935 1299 A 76 GLN HE2x A 76 GLN HBy 1.0 0.0 5.50 2936 1299 A 76 GLN HE2x A 76 GLN HBx 1.0 0.0 5.50 2937 1300 A 76 GLN HE2y A 76 GLN HBy 1.0 0.0 5.26 2938 1300 A 76 GLN HBx A 76 GLN HE2y 1.0 0.0 5.26 2939 1301 A 76 GLN H A 74 LEU HDx% 1.0 0.0 4.67 2940 1301 A 74 LEU HDy% A 76 GLN H 1.0 0.0 4.67 2941 1302 A 76 GLN H A 74 LEU HDx% 1.0 0.0 5.58 2942 1302 A 74 LEU HDy% A 76 GLN H 1.0 0.0 5.58 2943 1303 A 76 GLN HE2y A 78 VAL HGx% 1.0 0.0 4.43 2944 1303 A 78 VAL HGy% A 76 GLN HE2y 1.0 0.0 4.43 2945 1304 A 76 GLN HE2y A 111 LEU HDx% 1.0 0.0 4.50 2946 1304 A 111 LEU HDy% A 76 GLN HE2y 1.0 0.0 4.50 2947 1305 A 76 GLN HE2y A 111 LEU HDx% 1.0 0.0 4.83 2948 1305 A 111 LEU HDy% A 76 GLN HE2y 1.0 0.0 4.83 2949 1306 A 76 GLN HE2y A 78 VAL HGx% 1.0 0.0 6.00 2950 1306 A 78 VAL HGy% A 76 GLN HE2y 1.0 0.0 6.00 2951 1307 A 76 GLN HE2y A 111 LEU HBx 1.0 0.0 5.50 2952 1307 A 111 LEU HBy A 76 GLN HE2y 1.0 0.0 5.50 2953 1308 A 76 GLN HE2y A 111 LEU HG 1.0 0.0 5.50 2954 1309 A 76 GLN HE2y A 76 GLN HBy 1.0 0.0 5.50 2955 1309 A 76 GLN HBx A 76 GLN HE2y 1.0 0.0 5.50 2956 1310 A 76 GLN HE2x A 111 LEU HDx% 1.0 0.0 4.56 2957 1310 A 76 GLN HE2x A 111 LEU HDy% 1.0 0.0 4.56 2958 1311 A 76 GLN HE2x A 78 VAL HGx% 1.0 0.0 6.00 2959 1311 A 76 GLN HE2x A 78 VAL HGy% 1.0 0.0 6.00 2960 1312 A 76 GLN HE2x A 111 LEU HBx 1.0 0.0 5.50 2961 1312 A 76 GLN HE2x A 111 LEU HBy 1.0 0.0 5.50 2962 1313 A 76 GLN HE2x A 111 LEU HG 1.0 0.0 5.50 2963 1314 A 76 GLN HE2x A 76 GLN HBy 1.0 0.0 5.50 2964 1314 A 76 GLN HE2x A 76 GLN HBx 1.0 0.0 5.50 2965 1315 A 76 GLN HE2x A 111 LEU HBx 1.0 0.0 5.50 2966 1315 A 76 GLN HE2x A 111 LEU HBy 1.0 0.0 5.50 2967 1316 A 74 LEU HA A 76 GLN H 1.0 0.0 4.74 2968 1317 A 76 GLN H A 74 LEU HG 1.0 0.0 6.49 2969 1318 A 76 GLN H A 59 LEU HBx 1.0 0.0 4.55 2970 1318 A 76 GLN H A 59 LEU HBy 1.0 0.0 4.55 2971 1319 A 76 GLN H A 74 LEU HBy 1.0 0.0 4.77 2972 1319 A 74 LEU HBx A 76 GLN H 1.0 0.0 4.77 2973 1320 A 76 GLN H A 76 GLN HGx 1.0 0.0 4.82 2974 1320 A 76 GLN HGy A 76 GLN H 1.0 0.0 4.82 2975 1321 A 76 GLN H A 75 ASP HBx 1.0 0.0 4.17 2976 1321 A 75 ASP HBy A 76 GLN H 1.0 0.0 4.17 2977 1322 A 76 GLN H A 154 CYS HBx 1.0 0.0 5.10 2978 1322 A 154 CYS HBy A 76 GLN H 1.0 0.0 5.10 2979 1323 A 77 ILE H A 76 GLN HBy 1.0 0.0 4.88 2980 1323 A 77 ILE H A 76 GLN HBx 1.0 0.0 4.88 2981 1324 A 23 VAL H A 24 ILE H 1.0 0.0 4.10 2982 1325 A 43 LEU H A 24 ILE H 1.0 0.0 4.43 2983 1326 A 25 ALA HA A 24 ILE H 1.0 0.0 5.50 2984 1327 A 24 ILE H A 42 GLY HAx 1.0 0.0 5.32 2985 1327 A 42 GLY HAy A 24 ILE H 1.0 0.0 5.32 2986 1328 A 24 ILE H A 22 CYS HA 1.0 0.0 4.72 2987 1329 A 24 ILE H A 44 VAL HA 1.0 0.0 5.15 2988 1330 A 24 ILE H A 9 SER HBx 1.0 0.0 5.40 2989 1330 A 9 SER HBy A 24 ILE H 1.0 0.0 5.40 2990 1331 A 9 SER HA A 24 ILE H 1.0 0.0 5.50 2991 1332 A 24 ILE H A 22 CYS HBx 1.0 0.0 5.50 2992 1332 A 22 CYS HBy A 24 ILE H 1.0 0.0 5.50 2993 1333 A 24 ILE H A 44 VAL HGx% 1.0 0.0 5.59 2994 1333 A 44 VAL HGy% A 24 ILE H 1.0 0.0 5.59 2995 1334 A 24 ILE H A 43 LEU HDx% 1.0 0.0 4.74 2996 1334 A 43 LEU HDy% A 24 ILE H 1.0 0.0 4.74 2997 1335 A 24 ILE HG2% A 24 ILE H 1.0 0.0 4.27 2998 1336 A 24 ILE H A 23 VAL HGx% 1.0 0.0 4.63 2999 1336 A 23 VAL HGy% A 24 ILE H 1.0 0.0 4.63 3000 1337 A 24 ILE H A 43 LEU HBy 1.0 0.0 4.64 3001 1337 A 43 LEU HBx A 24 ILE H 1.0 0.0 4.64 3002 1338 A 23 VAL HB A 24 ILE H 1.0 0.0 4.13 3003 1339 A 24 ILE H A 23 VAL HGx% 1.0 0.0 4.39 3004 1339 A 23 VAL HGy% A 24 ILE H 1.0 0.0 4.39 3005 1340 A 11 ALA H A 13 GLN H 1.0 0.0 4.88 3006 1341 A 12 ILE HD1% A 11 ALA H 1.0 0.0 5.47 3007 1342 A 11 ALA HB% A 11 ALA H 1.0 0.0 3.67 3008 1343 A 11 ALA H A 12 ILE HG1x 1.0 0.0 4.47 3009 1343 A 12 ILE HG1y A 11 ALA H 1.0 0.0 4.47 3010 1344 A 11 ALA H A 7 ASP HBx 1.0 0.0 5.50 3011 1344 A 11 ALA H A 7 ASP HBy 1.0 0.0 5.50 3012 1345 A 12 ILE HA A 11 ALA H 1.0 0.0 5.37 3013 1346 A 9 SER HA A 11 ALA H 1.0 0.0 4.73 3014 1347 A 8 GLN HA A 11 ALA H 1.0 0.0 4.53 3015 1348 A 66 ALA H A 65 MET HA 1.0 0.0 3.57 3016 1349 A 66 ALA HB% A 66 ALA H 1.0 0.0 4.13 3017 1350 A 66 ALA H A 72 VAL HGx% 1.0 0.0 6.00 3018 1350 A 72 VAL HGy% A 66 ALA H 1.0 0.0 6.00 3019 1351 A 53 GLN H A 53 GLN HE2y 1.0 0.0 5.25 3020 1352 A 53 GLN H A 52 ALA HA 1.0 0.0 3.42 3021 1353 A 48 LEU H A 53 GLN HE2y 1.0 0.0 5.41 3022 1354 A 53 GLN H A 48 LEU H 1.0 0.0 5.10 3023 1355 A 53 GLN H A 52 ALA H 1.0 0.0 4.70 3024 1356 A 52 ALA H A 51 ASP H 1.0 0.0 3.74 3025 1357 A 49 GLU H A 51 ASP H 1.0 0.0 5.27 3026 1358 A 53 GLN H A 51 ASP H 1.0 0.0 6.50 3027 1359 A 56 ALA H A 45 ARG HA 1.0 0.0 5.36 3028 1360 A 56 ALA H A 44 VAL H 1.0 0.0 5.13 3029 1361 A 55 HIS HA A 44 VAL H 1.0 0.0 5.44 3030 1362 A 57 LEU HA A 44 VAL H 1.0 0.0 5.14 3031 1363 A 42 GLY H A 58 PHE H 1.0 0.0 4.89 3032 1364 A 58 PHE H A 42 GLY HAx 1.0 0.0 5.36 3033 1364 A 42 GLY HAy A 58 PHE H 1.0 0.0 5.36 3034 1365 A 58 PHE H A 43 LEU HA 1.0 0.0 4.91 3035 1366 A 60 TYR H A 40 LEU H 1.0 0.0 4.99 3036 1367 A 40 LEU H A 61 THR HA 1.0 0.0 5.25 3037 1368 A 39 ARG HA A 62 HIS H 1.0 0.0 5.50 3038 1369 A 61 THR H A 62 HIS H 1.0 0.0 5.50 3039 1370 A 40 LEU H A 62 HIS H 1.0 0.0 5.50 3040 1371 A 103 THR HA A 117 LEU H 1.0 0.0 4.85 3041 1372 A 102 VAL H A 117 LEU H 1.0 0.0 4.68 3042 1373 A 113 LEU H A 106 LEU H 1.0 0.0 4.55 3043 1374 A 113 LEU H A 107 ASN HA 1.0 0.0 4.65 3044 1375 A 106 LEU H A 114 VAL HA 1.0 0.0 4.69 3045 1376 A 108 THR H A 107 ASN HA 1.0 0.0 3.45 3046 1377 A 108 THR H A 112 LYS HA 1.0 0.0 4.46 3047 1378 A 108 THR H A 109 ALA H 1.0 0.0 5.28 3048 1379 A 107 ASN H A 86 LEU HA 1.0 0.0 4.55 3049 1380 A 87 GLU H A 105 GLN H 1.0 0.0 4.32 3050 1381 A 107 ASN HA A 85 MET H 1.0 0.0 5.50 3051 1382 A 28 GLY H A 29 VAL H 1.0 0.0 4.66 3052 1383 A 37 GLN H A 38 SER H 1.0 0.0 5.39 3053 1384 A 37 GLN H A 30 LEU H 1.0 0.0 4.64 3054 1385 A 30 LEU H A 38 SER HA 1.0 0.0 4.85 3055 1386 A 39 ARG H A 29 VAL HA 1.0 0.0 4.11 3056 1387 A 26 VAL H A 41 LEU H 1.0 0.0 4.60 3057 1388 A 26 VAL H A 42 GLY H 1.0 0.0 5.50 3058 1389 A 26 VAL H A 42 GLY HAx 1.0 0.0 5.12 3059 1389 A 42 GLY HAy A 26 VAL H 1.0 0.0 5.12 3060 1390 A 105 GLN H A 89 VAL H 1.0 0.0 4.59 3061 1391 A 89 VAL H A 104 VAL H 1.0 0.0 5.50 3062 1392 A 104 VAL HA A 89 VAL H 1.0 0.0 4.15 3063 1393 A 87 GLU H A 86 LEU H 1.0 0.0 4.68 3064 1394 A 87 GLU H A 88 GLU H 1.0 0.0 4.71 3065 1395 A 82 LYS H A 81 SER H 1.0 0.0 5.50 3066 1396 A 83 ASP H A 81 SER H 1.0 0.0 5.50 3067 1397 A 82 LYS H A 81 SER HBx 1.0 0.0 4.86 3068 1397 A 81 SER HBy A 82 LYS H 1.0 0.0 4.86 3069 1398 A 148 TRP H A 149 LEU H 1.0 0.0 5.50 3070 1399 A 159 ALA HB% A 161 SER H 1.0 0.0 5.66 3071 1400 A 161 SER H A 160 GLU HBy 1.0 0.0 5.33 3072 1400 A 161 SER H A 160 GLU HBx 1.0 0.0 5.33 3073 1401 A 161 SER H A 160 GLU HBy 1.0 0.0 5.32 3074 1401 A 161 SER H A 160 GLU HBx 1.0 0.0 5.32 3075 1402 A 161 SER H A 160 GLU HGx 1.0 0.0 5.50 3076 1402 A 161 SER H A 160 GLU HGy 1.0 0.0 5.50 3077 1403 A 160 GLU H A 161 SER H 1.0 0.0 4.29 3078 1404 A 160 GLU H A 160 GLU HBy 1.0 0.0 3.72 3079 1404 A 160 GLU H A 160 GLU HBx 1.0 0.0 3.72 3080 1405 A 66 ALA H A 65 MET HGy 1.0 0.0 4.45 3081 1405 A 65 MET HGx A 66 ALA H 1.0 0.0 4.45 3082 1406 A 159 ALA H A 158 ASP HBy 1.0 0.0 4.99 3083 1406 A 158 ASP HBx A 159 ALA H 1.0 0.0 4.99 3084 1407 A 159 ALA H A 158 ASP HA 1.0 0.0 2.89 3085 1408 A 158 ASP H A 158 ASP HBy 1.0 0.0 3.72 3086 1408 A 158 ASP HBx A 158 ASP H 1.0 0.0 3.72 3087 1409 A 155 ALA HB% A 156 GLU H 1.0 0.0 3.71 3088 1410 A 156 GLU H A 156 GLU HBx 1.0 0.0 3.17 3089 1410 A 156 GLU HBy A 156 GLU H 1.0 0.0 3.17 3090 1411 A 156 GLU H A 156 GLU HGx 1.0 0.0 3.69 3091 1411 A 156 GLU H A 156 GLU HGy 1.0 0.0 3.69 3092 1412 A 156 GLU H A 155 ALA HA 1.0 0.0 2.69 3093 1413 A 155 ALA HB% A 155 ALA H 1.0 0.0 3.53 3094 1414 A 155 ALA H A 154 CYS H 1.0 0.0 4.40 3095 1415 A 155 ALA H A 154 CYS HBx 1.0 0.0 3.45 3096 1415 A 154 CYS HBy A 155 ALA H 1.0 0.0 3.45 3097 1416 A 155 ALA H A 154 CYS HBx 1.0 0.0 3.62 3098 1416 A 154 CYS HBy A 155 ALA H 1.0 0.0 3.62 3099 1417 A 155 ALA H A 74 LEU HBy 1.0 0.0 4.65 3100 1417 A 74 LEU HBx A 155 ALA H 1.0 0.0 4.65 3101 1418 A 155 ALA H A 153 THR HG2% 1.0 0.0 5.37 3102 1419 A 155 ALA H A 74 LEU HDx% 1.0 0.0 5.40 3103 1419 A 74 LEU HDy% A 155 ALA H 1.0 0.0 5.40 3104 1420 A 155 ALA H A 74 LEU HBy 1.0 0.0 4.77 3105 1420 A 74 LEU HBx A 155 ALA H 1.0 0.0 4.77 3106 1421 A 153 THR HG2% A 154 CYS H 1.0 0.0 4.46 3107 1422 A 77 ILE HD1% A 154 CYS H 1.0 0.0 6.00 3108 1423 A 154 CYS H A 74 LEU HDx% 1.0 0.0 6.00 3109 1423 A 74 LEU HDy% A 154 CYS H 1.0 0.0 6.00 3110 1424 A 154 CYS H A 154 CYS HBx 1.0 0.0 3.81 3111 1424 A 154 CYS HBy A 154 CYS H 1.0 0.0 3.81 3112 1425 A 154 CYS H A 154 CYS HBx 1.0 0.0 4.07 3113 1425 A 154 CYS HBy A 154 CYS H 1.0 0.0 4.07 3114 1426 A 153 THR HA A 154 CYS H 1.0 0.0 3.24 3115 1427 A 154 CYS H A 153 THR HB 1.0 0.0 4.25 3116 1428 A 154 CYS H A 153 THR H 1.0 0.0 5.24 3117 1429 A 152 HIS H A 153 THR H 1.0 0.0 4.96 3118 1430 A 153 THR H A 152 HIS HBy 1.0 0.0 4.65 3119 1430 A 152 HIS HBx A 153 THR H 1.0 0.0 4.65 3120 1431 A 153 THR H A 152 HIS HBy 1.0 0.0 4.81 3121 1431 A 152 HIS HBx A 153 THR H 1.0 0.0 4.81 3122 1432 A 152 HIS H A 152 HIS HBy 1.0 0.0 4.19 3123 1432 A 152 HIS HBx A 152 HIS H 1.0 0.0 4.19 3124 1433 A 77 ILE HD1% A 153 THR H 1.0 0.0 6.00 3125 1434 A 153 THR H A 74 LEU HDx% 1.0 0.0 5.90 3126 1434 A 74 LEU HDy% A 153 THR H 1.0 0.0 5.90 3127 1435 A 153 THR HG2% A 153 THR H 1.0 0.0 5.11 3128 1436 A 152 HIS H A 149 LEU HBy 1.0 0.0 5.28 3129 1436 A 149 LEU HBx A 152 HIS H 1.0 0.0 5.28 3130 1437 A 149 LEU HA A 152 HIS H 1.0 0.0 5.28 3131 1438 A 152 HIS H A 150 SER HBx 1.0 0.0 5.20 3132 1438 A 152 HIS H A 150 SER HBy 1.0 0.0 5.20 3133 1439 A 152 HIS H A 153 THR HB 1.0 0.0 6.00 3134 1440 A 152 HIS H A 151 ARG HDx 1.0 0.0 5.50 3135 1440 A 151 ARG HDy A 152 HIS H 1.0 0.0 5.50 3136 1441 A 151 ARG H A 153 THR H 1.0 0.0 7.00 3137 1442 A 152 HIS H A 151 ARG H 1.0 0.0 4.25 3138 1443 A 152 HIS HD2 A 152 HIS H 1.0 0.0 4.73 3139 1444 A 151 ARG H A 151 ARG HDx 1.0 0.0 5.01 3140 1444 A 151 ARG HDy A 151 ARG H 1.0 0.0 5.01 3141 1445 A 151 ARG H A 150 SER HBx 1.0 0.0 5.23 3142 1445 A 151 ARG H A 150 SER HBy 1.0 0.0 5.23 3143 1446 A 151 ARG H A 151 ARG HGx 1.0 0.0 4.05 3144 1446 A 151 ARG HGy A 151 ARG H 1.0 0.0 4.05 3145 1447 A 151 ARG H A 151 ARG HGx 1.0 0.0 4.33 3146 1447 A 151 ARG HGy A 151 ARG H 1.0 0.0 4.33 3147 1448 A 151 ARG H A 152 HIS HBy 1.0 0.0 5.50 3148 1448 A 152 HIS HBx A 151 ARG H 1.0 0.0 5.50 3149 1449 A 149 LEU HA A 151 ARG H 1.0 0.0 5.50 3150 1450 A 152 HIS H A 151 ARG HGx 1.0 0.0 4.95 3151 1450 A 152 HIS H A 151 ARG HGy 1.0 0.0 4.95 3152 1451 A 152 HIS H A 151 ARG HGx 1.0 0.0 4.51 3153 1451 A 152 HIS H A 151 ARG HGy 1.0 0.0 4.51 3154 1452 A 152 HIS H A 151 ARG HBx 1.0 0.0 5.08 3155 1452 A 151 ARG HBy A 152 HIS H 1.0 0.0 5.08 3156 1453 A 152 HIS H A 150 SER H 1.0 0.0 5.25 3157 1454 A 150 SER H A 150 SER HBx 1.0 0.0 3.64 3158 1454 A 150 SER H A 150 SER HBy 1.0 0.0 3.64 3159 1455 A 77 ILE HD1% A 150 SER H 1.0 0.0 6.00 3160 1456 A 150 SER H A 149 LEU HBy 1.0 0.0 4.88 3161 1456 A 149 LEU HBx A 150 SER H 1.0 0.0 4.88 3162 1457 A 150 SER H A 149 LEU HBy 1.0 0.0 4.39 3163 1457 A 149 LEU HBx A 150 SER H 1.0 0.0 4.39 3164 1458 A 150 SER H A 151 ARG HBx 1.0 0.0 5.50 3165 1458 A 151 ARG HBy A 150 SER H 1.0 0.0 5.50 3166 1459 A 150 SER H A 147 GLU HBx 1.0 0.0 5.50 3167 1459 A 150 SER H A 147 GLU HBy 1.0 0.0 5.50 3168 1460 A 150 SER H A 147 GLU HGy 1.0 0.0 5.50 3169 1460 A 147 GLU HGx A 150 SER H 1.0 0.0 5.50 3170 1461 A 150 SER H A 152 HIS HBy 1.0 0.0 5.50 3171 1461 A 152 HIS HBx A 150 SER H 1.0 0.0 5.50 3172 1462 A 150 SER H A 146 PHE HBy 1.0 0.0 5.50 3173 1462 A 146 PHE HBx A 150 SER H 1.0 0.0 5.50 3174 1463 A 150 SER H A 148 TRP HBx 1.0 0.0 5.50 3175 1463 A 148 TRP HBy A 150 SER H 1.0 0.0 5.50 3176 1464 A 150 SER H A 151 ARG HDx 1.0 0.0 6.00 3177 1464 A 151 ARG HDy A 150 SER H 1.0 0.0 6.00 3178 1465 A 148 TRP H A 150 SER H 1.0 0.0 5.36 3179 1466 A 149 LEU H A 149 LEU HDx% 1.0 0.0 5.94 3180 1466 A 149 LEU HDy% A 149 LEU H 1.0 0.0 5.94 3181 1467 A 149 LEU H A 146 PHE HBy 1.0 0.0 5.50 3182 1467 A 146 PHE HBx A 149 LEU H 1.0 0.0 5.50 3183 1468 A 149 LEU H A 148 TRP HBx 1.0 0.0 5.50 3184 1468 A 148 TRP HBy A 149 LEU H 1.0 0.0 5.50 3185 1469 A 148 TRP H A 147 GLU HBx 1.0 0.0 5.24 3186 1469 A 148 TRP H A 147 GLU HBy 1.0 0.0 5.24 3187 1470 A 148 TRP H A 147 GLU HBx 1.0 0.0 5.50 3188 1470 A 148 TRP H A 147 GLU HBy 1.0 0.0 5.50 3189 1471 A 147 GLU H A 146 PHE H 1.0 0.0 5.10 3190 1472 A 147 GLU H A 145 GLU HGx 1.0 0.0 5.16 3191 1472 A 147 GLU H A 145 GLU HGy 1.0 0.0 5.16 3192 1473 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.48 3193 1473 A 147 GLU HGx A 147 GLU H 1.0 0.0 5.48 3194 1474 A 147 GLU H A 147 GLU HGy 1.0 0.0 5.50 3195 1474 A 147 GLU HGx A 147 GLU H 1.0 0.0 5.50 3196 1475 A 146 PHE H A 145 GLU HBx 1.0 0.0 5.50 3197 1475 A 146 PHE H A 145 GLU HBy 1.0 0.0 5.50 3198 1476 A 146 PHE H A 145 GLU HGx 1.0 0.0 5.50 3199 1476 A 146 PHE H A 145 GLU HGy 1.0 0.0 5.50 3200 1477 A 145 GLU H A 148 TRP HE1 1.0 0.0 6.00 3201 1478 A 145 GLU H A 144 PRO HGx 1.0 0.0 4.74 3202 1478 A 144 PRO HGy A 145 GLU H 1.0 0.0 4.74 3203 1479 A 145 GLU H A 145 GLU HGx 1.0 0.0 4.92 3204 1479 A 145 GLU H A 145 GLU HGy 1.0 0.0 4.92 3205 1480 A 141 THR HG2% A 142 ARG H 1.0 0.0 5.15 3206 1481 A 143 ASP H A 142 ARG HGx 1.0 0.0 3.99 3207 1481 A 142 ARG HGy A 143 ASP H 1.0 0.0 3.99 3208 1482 A 143 ASP H A 144 PRO HGx 1.0 0.0 5.75 3209 1482 A 144 PRO HGy A 143 ASP H 1.0 0.0 5.75 3210 1483 A 143 ASP H A 142 ARG HDx 1.0 0.0 5.58 3211 1483 A 142 ARG HDy A 143 ASP H 1.0 0.0 5.58 3212 1484 A 143 ASP H A 144 PRO HDx 1.0 0.0 5.01 3213 1484 A 144 PRO HDy A 143 ASP H 1.0 0.0 5.01 3214 1485 A 143 ASP H A 144 PRO HDx 1.0 0.0 5.31 3215 1485 A 144 PRO HDy A 143 ASP H 1.0 0.0 5.31 3216 1486 A 13 GLN HE2x A 21 TYR HA 1.0 0.0 4.91 3217 1487 A 13 GLN H A 13 GLN HE2x 1.0 0.0 5.50 3218 1488 A 21 TYR HA A 13 GLN HE2y 1.0 0.0 5.06 3219 1489 A 13 GLN HA A 13 GLN HE2x 1.0 0.0 5.50 3220 1490 A 13 GLN HA A 13 GLN HE2y 1.0 0.0 5.40 3221 1491 A 59 LEU H A 58 PHE HBy 1.0 0.0 4.67 3222 1491 A 58 PHE HBx A 59 LEU H 1.0 0.0 4.67 3223 1492 A 59 LEU H A 58 PHE HBy 1.0 0.0 5.16 3224 1492 A 58 PHE HBx A 59 LEU H 1.0 0.0 5.16 3225 1493 A 141 THR H A 142 ARG H 1.0 0.0 4.62 3226 1494 A 141 THR HB A 141 THR H 1.0 0.0 3.82 3227 1495 A 141 THR H A 138 ASP HBx 1.0 0.0 4.69 3228 1495 A 138 ASP HBy A 141 THR H 1.0 0.0 4.69 3229 1496 A 13 GLN HE2x A 16 LEU HDx% 1.0 0.0 5.50 3230 1496 A 16 LEU HDy% A 13 GLN HE2x 1.0 0.0 5.50 3231 1497 A 13 GLN HE2x A 16 LEU HDx% 1.0 0.0 6.00 3232 1497 A 16 LEU HDy% A 13 GLN HE2x 1.0 0.0 6.00 3233 1498 A 13 GLN HE2y A 16 LEU HDx% 1.0 0.0 5.49 3234 1498 A 16 LEU HDy% A 13 GLN HE2y 1.0 0.0 5.49 3235 1499 A 13 GLN HE2y A 16 LEU HDx% 1.0 0.0 6.00 3236 1499 A 16 LEU HDy% A 13 GLN HE2y 1.0 0.0 6.00 3237 1500 A 13 GLN HE2x A 20 GLU HBx 1.0 0.0 5.50 3238 1500 A 20 GLU HBy A 13 GLN HE2x 1.0 0.0 5.50 3239 1501 A 13 GLN HE2x A 22 CYS HBx 1.0 0.0 5.50 3240 1501 A 22 CYS HBy A 13 GLN HE2x 1.0 0.0 5.50 3241 1502 A 13 GLN HE2y A 20 GLU HBx 1.0 0.0 5.50 3242 1502 A 20 GLU HBy A 13 GLN HE2y 1.0 0.0 5.50 3243 1503 A 141 THR H A 138 ASP HBx 1.0 0.0 4.94 3244 1503 A 138 ASP HBy A 141 THR H 1.0 0.0 4.94 3245 1504 A 140 GLU H A 141 THR H 1.0 0.0 3.63 3246 1505 A 140 GLU H A 138 ASP HBx 1.0 0.0 4.81 3247 1505 A 138 ASP HBy A 140 GLU H 1.0 0.0 4.81 3248 1506 A 140 GLU H A 138 ASP HBx 1.0 0.0 5.05 3249 1506 A 138 ASP HBy A 140 GLU H 1.0 0.0 5.05 3250 1507 A 141 THR H A 140 GLU HBy 1.0 0.0 4.75 3251 1507 A 140 GLU HBx A 141 THR H 1.0 0.0 4.75 3252 1508 A 141 THR H A 140 GLU HBy 1.0 0.0 4.49 3253 1508 A 140 GLU HBx A 141 THR H 1.0 0.0 4.49 3254 1509 A 140 GLU H A 140 GLU HBy 1.0 0.0 3.90 3255 1509 A 140 GLU HBx A 140 GLU H 1.0 0.0 3.90 3256 1510 A 140 GLU H A 139 PRO HGx 1.0 0.0 3.86 3257 1510 A 140 GLU H A 139 PRO HGy 1.0 0.0 3.86 3258 1511 A 141 THR H A 140 GLU HGx 1.0 0.0 4.29 3259 1511 A 141 THR H A 140 GLU HGy 1.0 0.0 4.29 3260 1512 A 140 GLU H A 140 GLU HGx 1.0 0.0 3.60 3261 1512 A 140 GLU H A 140 GLU HGy 1.0 0.0 3.60 3262 1513 A 137 PHE H A 138 ASP H 1.0 0.0 3.74 3263 1514 A 136 GLY H A 138 ASP H 1.0 0.0 5.45 3264 1515 A 138 ASP H A 136 GLY HAy 1.0 0.0 5.12 3265 1515 A 136 GLY HAx A 138 ASP H 1.0 0.0 5.12 3266 1516 A 131 ALA HA A 137 PHE H 1.0 0.0 5.73 3267 1517 A 141 THR HB A 138 ASP H 1.0 0.0 5.19 3268 1518 A 137 PHE H A 137 PHE HBx 1.0 0.0 3.85 3269 1518 A 137 PHE HBy A 137 PHE H 1.0 0.0 3.85 3270 1519 A 138 ASP H A 137 PHE HBx 1.0 0.0 4.50 3271 1519 A 137 PHE HBy A 138 ASP H 1.0 0.0 4.50 3272 1520 A 138 ASP H A 138 ASP HBx 1.0 0.0 3.97 3273 1520 A 138 ASP HBy A 138 ASP H 1.0 0.0 3.97 3274 1521 A 138 ASP H A 138 ASP HBx 1.0 0.0 3.94 3275 1521 A 138 ASP HBy A 138 ASP H 1.0 0.0 3.94 3276 1522 A 137 PHE H A 138 ASP HBx 1.0 0.0 5.25 3277 1522 A 138 ASP HBy A 137 PHE H 1.0 0.0 5.25 3278 1523 A 138 ASP H A 135 PRO HBy 1.0 0.0 5.97 3279 1523 A 135 PRO HBx A 138 ASP H 1.0 0.0 5.97 3280 1524 A 141 THR HG2% A 138 ASP H 1.0 0.0 5.92 3281 1525 A 137 PHE H A 135 PRO HBy 1.0 0.0 5.39 3282 1525 A 135 PRO HBx A 137 PHE H 1.0 0.0 5.39 3283 1526 A 141 THR HG2% A 137 PHE H 1.0 0.0 6.00 3284 1527 A 131 ALA HB% A 137 PHE H 1.0 0.0 6.00 3285 1528 A 137 PHE H A 135 PRO HGy 1.0 0.0 6.00 3286 1528 A 135 PRO HGx A 137 PHE H 1.0 0.0 6.00 3287 1529 A 136 GLY H A 135 PRO HGy 1.0 0.0 4.15 3288 1529 A 135 PRO HGx A 136 GLY H 1.0 0.0 4.15 3289 1530 A 136 GLY H A 135 PRO HBy 1.0 0.0 4.38 3290 1530 A 135 PRO HBx A 136 GLY H 1.0 0.0 4.38 3291 1531 A 133 ALA H A 134 CYS H 1.0 0.0 3.70 3292 1532 A 136 GLY H A 134 CYS H 1.0 0.0 5.41 3293 1533 A 134 CYS H A 134 CYS HBx 1.0 0.0 3.33 3294 1533 A 134 CYS HBy A 134 CYS H 1.0 0.0 3.33 3295 1534 A 133 ALA HB% A 134 CYS H 1.0 0.0 4.40 3296 1535 A 134 CYS H A 80 LEU HDx% 1.0 0.0 4.88 3297 1535 A 80 LEU HDy% A 134 CYS H 1.0 0.0 4.88 3298 1536 A 134 CYS H A 132 ARG H 1.0 0.0 4.68 3299 1537 A 133 ALA H A 132 ARG H 1.0 0.0 3.84 3300 1538 A 133 ALA H A 134 CYS HA 1.0 0.0 5.50 3301 1539 A 133 ALA H A 129 GLU HA 1.0 0.0 4.73 3302 1540 A 130 VAL HA A 133 ALA H 1.0 0.0 4.11 3303 1541 A 133 ALA H A 131 ALA HA 1.0 0.0 4.98 3304 1542 A 133 ALA H A 132 ARG HBx 1.0 0.0 3.83 3305 1542 A 133 ALA H A 132 ARG HBy 1.0 0.0 3.83 3306 1543 A 133 ALA H A 80 LEU HDx% 1.0 0.0 4.96 3307 1543 A 80 LEU HDy% A 133 ALA H 1.0 0.0 4.96 3308 1544 A 133 ALA H A 130 VAL HGx% 1.0 0.0 5.22 3309 1544 A 130 VAL HGy% A 133 ALA H 1.0 0.0 5.22 3310 1545 A 133 ALA HB% A 133 ALA H 1.0 0.0 3.86 3311 1546 A 131 ALA HB% A 133 ALA H 1.0 0.0 4.94 3312 1547 A 134 CYS H A 135 PRO HDx 1.0 0.0 4.65 3313 1547 A 135 PRO HDy A 134 CYS H 1.0 0.0 4.65 3314 1548 A 132 ARG HA A 134 CYS H 1.0 0.0 4.41 3315 1549 A 134 CYS H A 135 PRO HDx 1.0 0.0 4.74 3316 1549 A 135 PRO HDy A 134 CYS H 1.0 0.0 4.74 3317 1550 A 130 VAL H A 132 ARG H 1.0 0.0 4.89 3318 1551 A 129 GLU H A 132 ARG H 1.0 0.0 5.50 3319 1552 A 136 GLY H A 132 ARG H 1.0 0.0 6.00 3320 1553 A 129 GLU HA A 132 ARG H 1.0 0.0 4.26 3321 1554 A 133 ALA HB% A 132 ARG H 1.0 0.0 4.97 3322 1555 A 132 ARG H A 132 ARG HBx 1.0 0.0 3.39 3323 1555 A 132 ARG HBy A 132 ARG H 1.0 0.0 3.39 3324 1556 A 131 ALA HB% A 132 ARG H 1.0 0.0 4.07 3325 1557 A 132 ARG H A 132 ARG HGy 1.0 0.0 3.96 3326 1557 A 132 ARG HGx A 132 ARG H 1.0 0.0 3.96 3327 1558 A 132 ARG H A 132 ARG HGy 1.0 0.0 3.55 3328 1558 A 132 ARG HGx A 132 ARG H 1.0 0.0 3.55 3329 1559 A 132 ARG H A 135 PRO HGy 1.0 0.0 5.50 3330 1559 A 135 PRO HGx A 132 ARG H 1.0 0.0 5.50 3331 1560 A 130 VAL H A 131 ALA H 1.0 0.0 4.08 3332 1561 A 133 ALA H A 131 ALA H 1.0 0.0 5.16 3333 1562 A 132 ARG H A 131 ALA H 1.0 0.0 3.56 3334 1563 A 128 GLN HA A 131 ALA H 1.0 0.0 4.49 3335 1564 A 127 LEU HA A 131 ALA H 1.0 0.0 5.07 3336 1565 A 130 VAL HB A 131 ALA H 1.0 0.0 3.82 3337 1566 A 131 ALA HB% A 131 ALA H 1.0 0.0 3.80 3338 1567 A 111 LEU H A 111 LEU HDx% 1.0 0.0 4.59 3339 1567 A 111 LEU HDy% A 111 LEU H 1.0 0.0 4.59 3340 1568 A 131 ALA H A 130 VAL HGx% 1.0 0.0 4.79 3341 1568 A 130 VAL HGy% A 131 ALA H 1.0 0.0 4.79 3342 1569 A 131 ALA H A 130 VAL HGx% 1.0 0.0 4.76 3343 1569 A 130 VAL HGy% A 131 ALA H 1.0 0.0 4.76 3344 1570 A 133 ALA HB% A 131 ALA H 1.0 0.0 5.34 3345 1571 A 131 ALA H A 135 PRO HGy 1.0 0.0 5.50 3346 1571 A 135 PRO HGx A 131 ALA H 1.0 0.0 5.50 3347 1572 A 130 VAL H A 130 VAL HGx% 1.0 0.0 4.20 3348 1572 A 130 VAL HGy% A 130 VAL H 1.0 0.0 4.20 3349 1573 A 130 VAL H A 43 LEU HDx% 1.0 0.0 4.90 3350 1573 A 43 LEU HDy% A 130 VAL H 1.0 0.0 4.90 3351 1574 A 128 GLN H A 125 THR HG2% 1.0 0.0 5.45 3352 1575 A 123 THR HG1 A 120 GLY H 1.0 0.0 5.21 3353 1576 A 55 HIS H A 54 GLU HBx 1.0 0.0 5.50 3354 1576 A 55 HIS H A 54 GLU HBy 1.0 0.0 5.50 3355 1577 A 55 HIS H A 54 GLU HGx 1.0 0.0 5.50 3356 1577 A 54 GLU HGy A 55 HIS H 1.0 0.0 5.50 3357 1578 A 53 GLN H A 53 GLN HE2x 1.0 0.0 6.00 3358 1579 A 64 ARG H A 63 ARG HDx 1.0 0.0 5.23 3359 1579 A 63 ARG HDy A 64 ARG H 1.0 0.0 5.23 3360 1580 A 64 ARG H A 64 ARG HDx 1.0 0.0 5.49 3361 1580 A 64 ARG HDy A 64 ARG H 1.0 0.0 5.49 3362 1581 A 38 SER H A 29 VAL HGx% 1.0 0.0 6.00 3363 1581 A 29 VAL HGy% A 38 SER H 1.0 0.0 6.00 3364 1582 A 38 SER H A 30 LEU HBy 1.0 0.0 5.50 3365 1582 A 30 LEU HBx A 38 SER H 1.0 0.0 5.50 3366 1583 A 38 SER H A 37 GLN HBx 1.0 0.0 5.50 3367 1583 A 37 GLN HBy A 38 SER H 1.0 0.0 5.50 3368 1584 A 38 SER H A 37 GLN HBx 1.0 0.0 5.50 3369 1584 A 37 GLN HBy A 38 SER H 1.0 0.0 5.50 3370 1585 A 38 SER H A 37 GLN HGx 1.0 0.0 5.41 3371 1585 A 37 GLN HGy A 38 SER H 1.0 0.0 5.41 3372 1586 A 9 SER H A 25 ALA H 1.0 0.0 4.65 3373 1587 A 25 ALA H A 26 VAL HGx% 1.0 0.0 6.00 3374 1587 A 26 VAL HGy% A 25 ALA H 1.0 0.0 6.00 3375 1588 A 129 GLU H A 128 GLN H 1.0 0.0 4.16 3376 1589 A 129 GLU H A 130 VAL H 1.0 0.0 4.31 3377 1590 A 129 GLU H A 131 ALA H 1.0 0.0 5.04 3378 1591 A 129 GLU H A 126 PHE HD% 1.0 0.0 5.50 3379 1592 A 123 THR HG1 A 124 ARG H 1.0 0.0 4.83 3380 1593 A 129 GLU H A 130 VAL HGx% 1.0 0.0 5.27 3381 1593 A 129 GLU H A 130 VAL HGy% 1.0 0.0 5.27 3382 1594 A 129 GLU H A 125 THR HG2% 1.0 0.0 5.27 3383 1595 A 130 VAL H A 129 GLU HBx 1.0 0.0 4.06 3384 1595 A 129 GLU HBy A 130 VAL H 1.0 0.0 4.06 3385 1596 A 129 GLU H A 129 GLU HBx 1.0 0.0 3.77 3386 1596 A 129 GLU H A 129 GLU HBy 1.0 0.0 3.77 3387 1597 A 128 GLN H A 127 LEU HG 1.0 0.0 3.82 3388 1598 A 7 ASP H A 7 ASP HBx 1.0 0.0 3.64 3389 1598 A 7 ASP HBy A 7 ASP H 1.0 0.0 3.64 3390 1599 A 7 ASP H A 7 ASP HBx 1.0 0.0 3.66 3391 1599 A 7 ASP HBy A 7 ASP H 1.0 0.0 3.66 3392 1600 A 96 TYR H A 96 TYR HBx 1.0 0.0 3.57 3393 1600 A 96 TYR H A 96 TYR HBy 1.0 0.0 3.57 3394 1601 A 37 GLN H A 37 GLN HE2x 1.0 0.0 5.50 3395 1602 A 128 GLN H A 128 GLN HE2x 1.0 0.0 5.50 3396 1603 A 128 GLN H A 128 GLN HE2y 1.0 0.0 5.37 3397 1604 A 128 GLN HA A 128 GLN HE2y 1.0 0.0 5.50 3398 1605 A 128 GLN HE2y A 127 LEU HDx% 1.0 0.0 6.00 3399 1605 A 127 LEU HDy% A 128 GLN HE2y 1.0 0.0 6.00 3400 1606 A 128 GLN HE2y A 124 ARG HGy 1.0 0.0 5.50 3401 1606 A 124 ARG HGx A 128 GLN HE2y 1.0 0.0 5.50 3402 1607 A 128 GLN HE2y A 124 ARG HGy 1.0 0.0 5.50 3403 1607 A 124 ARG HGx A 128 GLN HE2y 1.0 0.0 5.50 3404 1608 A 128 GLN HE2y A 124 ARG HBx 1.0 0.0 5.50 3405 1608 A 124 ARG HBy A 128 GLN HE2y 1.0 0.0 5.50 3406 1609 A 127 LEU HG A 128 GLN HE2y 1.0 0.0 5.50 3407 1610 A 128 GLN HE2y A 128 GLN HBx 1.0 0.0 5.50 3408 1610 A 128 GLN HBy A 128 GLN HE2y 1.0 0.0 5.50 3409 1611 A 128 GLN HE2y A 124 ARG HDx 1.0 0.0 5.50 3410 1611 A 124 ARG HDy A 128 GLN HE2y 1.0 0.0 5.50 3411 1612 A 128 GLN H A 127 LEU HDx% 1.0 0.0 5.21 3412 1612 A 128 GLN H A 127 LEU HDy% 1.0 0.0 5.21 3413 1613 A 128 GLN H A 128 GLN HGy 1.0 0.0 4.03 3414 1613 A 128 GLN H A 128 GLN HGx 1.0 0.0 4.03 3415 1614 A 124 ARG HA A 128 GLN HE2y 1.0 0.0 5.50 3416 1615 A 27 GLN HE2y A 40 LEU HBy 1.0 0.0 5.27 3417 1615 A 40 LEU HBx A 27 GLN HE2y 1.0 0.0 5.27 3418 1616 A 37 GLN HE2x A 32 LYS HBy 1.0 0.0 5.44 3419 1616 A 32 LYS HBx A 37 GLN HE2x 1.0 0.0 5.44 3420 1617 A 37 GLN HE2x A 32 LYS HDx 1.0 0.0 5.14 3421 1617 A 32 LYS HDy A 37 GLN HE2x 1.0 0.0 5.14 3422 1618 A 37 GLN HE2x A 32 LYS HBy 1.0 0.0 5.21 3423 1618 A 32 LYS HBx A 37 GLN HE2x 1.0 0.0 5.21 3424 1619 A 128 GLN HE2x A 124 ARG HBx 1.0 0.0 5.89 3425 1619 A 124 ARG HBy A 128 GLN HE2x 1.0 0.0 5.89 3426 1620 A 127 LEU HG A 128 GLN HE2x 1.0 0.0 7.00 3427 1621 A 128 GLN HE2x A 124 ARG HDx 1.0 0.0 5.32 3428 1621 A 124 ARG HDy A 128 GLN HE2x 1.0 0.0 5.32 3429 1622 A 37 GLN HE2x A 35 SER HBy 1.0 0.0 5.21 3430 1622 A 35 SER HBx A 37 GLN HE2x 1.0 0.0 5.21 3431 1623 A 37 GLN HE2x A 35 SER HBy 1.0 0.0 5.26 3432 1623 A 35 SER HBx A 37 GLN HE2x 1.0 0.0 5.26 3433 1624 A 128 GLN HA A 128 GLN HE2x 1.0 0.0 5.50 3434 1625 A 27 GLN HE2y A 27 GLN HGx 1.0 0.0 3.86 3435 1625 A 27 GLN HGy A 27 GLN HE2y 1.0 0.0 3.86 3436 1626 A 127 LEU H A 26 VAL HGx% 1.0 0.0 6.00 3437 1626 A 26 VAL HGy% A 127 LEU H 1.0 0.0 6.00 3438 1627 A 127 LEU H A 26 VAL HGx% 1.0 0.0 6.00 3439 1627 A 26 VAL HGy% A 127 LEU H 1.0 0.0 6.00 3440 1628 A 127 LEU H A 127 LEU HDx% 1.0 0.0 4.44 3441 1628 A 127 LEU H A 127 LEU HDy% 1.0 0.0 4.44 3442 1629 A 127 LEU H A 127 LEU HDx% 1.0 0.0 4.41 3443 1629 A 127 LEU H A 127 LEU HDy% 1.0 0.0 4.41 3444 1630 A 127 LEU H A 123 THR HG2% 1.0 0.0 5.38 3445 1631 A 127 LEU H A 125 THR HG2% 1.0 0.0 6.00 3446 1632 A 127 LEU H A 127 LEU HBx 1.0 0.0 4.15 3447 1632 A 127 LEU H A 127 LEU HBy 1.0 0.0 4.15 3448 1633 A 127 LEU H A 127 LEU HG 1.0 0.0 4.13 3449 1634 A 127 LEU H A 128 GLN HBx 1.0 0.0 5.15 3450 1634 A 127 LEU H A 128 GLN HBy 1.0 0.0 5.15 3451 1635 A 127 LEU H A 126 PHE HBx 1.0 0.0 5.06 3452 1635 A 126 PHE HBy A 127 LEU H 1.0 0.0 5.06 3453 1636 A 127 LEU H A 128 GLN HGy 1.0 0.0 5.50 3454 1636 A 127 LEU H A 128 GLN HGx 1.0 0.0 5.50 3455 1637 A 127 LEU H A 126 PHE HBx 1.0 0.0 4.78 3456 1637 A 126 PHE HBy A 127 LEU H 1.0 0.0 4.78 3457 1638 A 127 LEU H A 124 ARG HA 1.0 0.0 4.87 3458 1639 A 128 GLN H A 127 LEU HDx% 1.0 0.0 4.93 3459 1639 A 128 GLN H A 127 LEU HDy% 1.0 0.0 4.93 3460 1640 A 126 PHE H A 126 PHE HBx 1.0 0.0 4.20 3461 1640 A 126 PHE HBy A 126 PHE H 1.0 0.0 4.20 3462 1641 A 126 PHE H A 126 PHE HBx 1.0 0.0 4.01 3463 1641 A 126 PHE HBy A 126 PHE H 1.0 0.0 4.01 3464 1642 A 126 PHE H A 123 THR HA 1.0 0.0 4.32 3465 1643 A 125 THR HB A 126 PHE H 1.0 0.0 4.67 3466 1644 A 126 PHE H A 124 ARG H 1.0 0.0 5.04 3467 1645 A 126 PHE H A 125 THR HG2% 1.0 0.0 4.94 3468 1646 A 126 PHE H A 26 VAL HGx% 1.0 0.0 5.24 3469 1646 A 26 VAL HGy% A 126 PHE H 1.0 0.0 5.24 3470 1647 A 128 GLN H A 125 THR H 1.0 0.0 5.50 3471 1648 A 125 THR HB A 125 THR H 1.0 0.0 3.94 3472 1649 A 125 THR HG2% A 125 THR H 1.0 0.0 4.60 3473 1650 A 125 THR H A 26 VAL HGx% 1.0 0.0 6.00 3474 1650 A 26 VAL HGy% A 125 THR H 1.0 0.0 6.00 3475 1651 A 125 THR H A 127 LEU HDx% 1.0 0.0 5.54 3476 1651 A 127 LEU HDy% A 125 THR H 1.0 0.0 5.54 3477 1652 A 123 THR HG2% A 125 THR H 1.0 0.0 5.46 3478 1653 A 125 THR H A 124 ARG HGy 1.0 0.0 4.94 3479 1653 A 124 ARG HGx A 125 THR H 1.0 0.0 4.94 3480 1654 A 125 THR H A 124 ARG HGy 1.0 0.0 4.70 3481 1654 A 124 ARG HGx A 125 THR H 1.0 0.0 4.70 3482 1655 A 125 THR H A 124 ARG HBx 1.0 0.0 3.90 3483 1655 A 124 ARG HBy A 125 THR H 1.0 0.0 3.90 3484 1656 A 125 THR H A 127 LEU HG 1.0 0.0 4.88 3485 1657 A 125 THR H A 128 GLN HBx 1.0 0.0 5.82 3486 1657 A 128 GLN HBy A 125 THR H 1.0 0.0 5.82 3487 1658 A 125 THR H A 128 GLN HGy 1.0 0.0 5.50 3488 1658 A 128 GLN HGx A 125 THR H 1.0 0.0 5.50 3489 1659 A 125 THR H A 124 ARG HDx 1.0 0.0 5.14 3490 1659 A 124 ARG HDy A 125 THR H 1.0 0.0 5.14 3491 1660 A 125 THR H A 124 ARG HDx 1.0 0.0 4.94 3492 1660 A 124 ARG HDy A 125 THR H 1.0 0.0 4.94 3493 1661 A 125 THR H A 120 GLY HAx 1.0 0.0 6.26 3494 1661 A 120 GLY HAy A 125 THR H 1.0 0.0 6.26 3495 1662 A 123 THR HA A 125 THR H 1.0 0.0 5.21 3496 1663 A 125 THR H A 122 HIS HA 1.0 0.0 4.79 3497 1664 A 123 THR HB A 124 ARG H 1.0 0.0 4.08 3498 1665 A 123 THR HG2% A 124 ARG H 1.0 0.0 4.72 3499 1666 A 120 GLY H A 102 VAL HGx% 1.0 0.0 5.65 3500 1666 A 102 VAL HGy% A 120 GLY H 1.0 0.0 5.65 3501 1667 A 120 GLY H A 102 VAL HGx% 1.0 0.0 4.62 3502 1667 A 102 VAL HGy% A 120 GLY H 1.0 0.0 4.62 3503 1668 A 119 PHE HA A 120 GLY H 1.0 0.0 3.47 3504 1669 A 120 GLY H A 119 PHE HBy 1.0 0.0 4.49 3505 1669 A 119 PHE HBx A 120 GLY H 1.0 0.0 4.49 3506 1670 A 119 PHE H A 119 PHE HBy 1.0 0.0 3.74 3507 1670 A 119 PHE HBx A 119 PHE H 1.0 0.0 3.74 3508 1671 A 119 PHE H A 119 PHE HBy 1.0 0.0 3.80 3509 1671 A 119 PHE HBx A 119 PHE H 1.0 0.0 3.80 3510 1672 A 119 PHE H A 101 ASP HA 1.0 0.0 4.75 3511 1673 A 120 GLY H A 98 LEU HBx 1.0 0.0 5.50 3512 1673 A 98 LEU HBy A 120 GLY H 1.0 0.0 5.50 3513 1674 A 98 LEU HG A 120 GLY H 1.0 0.0 7.00 3514 1675 A 120 GLY H A 124 ARG HBx 1.0 0.0 5.50 3515 1675 A 124 ARG HBy A 120 GLY H 1.0 0.0 5.50 3516 1676 A 124 ARG H A 120 GLY HAx 1.0 0.0 5.40 3517 1676 A 120 GLY HAy A 124 ARG H 1.0 0.0 5.40 3518 1677 A 112 LYS H A 111 LEU H 1.0 0.0 5.07 3519 1678 A 124 ARG H A 127 LEU HDx% 1.0 0.0 5.57 3520 1678 A 127 LEU HDy% A 124 ARG H 1.0 0.0 5.57 3521 1679 A 124 ARG H A 124 ARG HBx 1.0 0.0 3.54 3522 1679 A 124 ARG HBy A 124 ARG H 1.0 0.0 3.54 3523 1680 A 124 ARG H A 124 ARG HGy 1.0 0.0 4.05 3524 1680 A 124 ARG HGx A 124 ARG H 1.0 0.0 4.05 3525 1681 A 124 ARG H A 124 ARG HGy 1.0 0.0 4.11 3526 1681 A 124 ARG HGx A 124 ARG H 1.0 0.0 4.11 3527 1682 A 123 THR H A 26 VAL HGx% 1.0 0.0 5.99 3528 1682 A 26 VAL HGy% A 123 THR H 1.0 0.0 5.99 3529 1683 A 123 THR H A 26 VAL HGx% 1.0 0.0 6.00 3530 1683 A 26 VAL HGy% A 123 THR H 1.0 0.0 6.00 3531 1684 A 123 THR HG2% A 123 THR H 1.0 0.0 4.57 3532 1685 A 123 THR H A 117 LEU HBy 1.0 0.0 6.00 3533 1685 A 117 LEU HBx A 123 THR H 1.0 0.0 6.00 3534 1686 A 123 THR H A 124 ARG HGy 1.0 0.0 6.00 3535 1686 A 124 ARG HGx A 123 THR H 1.0 0.0 6.00 3536 1687 A 125 THR HG2% A 123 THR H 1.0 0.0 6.50 3537 1688 A 123 THR H A 124 ARG HBx 1.0 0.0 5.03 3538 1688 A 124 ARG HBy A 123 THR H 1.0 0.0 5.03 3539 1689 A 123 THR H A 118 PRO HGx 1.0 0.0 5.44 3540 1689 A 118 PRO HGy A 123 THR H 1.0 0.0 5.44 3541 1690 A 123 THR H A 126 PHE HBx 1.0 0.0 5.50 3542 1690 A 126 PHE HBy A 123 THR H 1.0 0.0 5.50 3543 1691 A 123 THR H A 120 GLY HAx 1.0 0.0 4.86 3544 1691 A 120 GLY HAy A 123 THR H 1.0 0.0 4.86 3545 1692 A 123 THR H A 118 PRO HDx 1.0 0.0 5.37 3546 1692 A 118 PRO HDy A 123 THR H 1.0 0.0 5.37 3547 1693 A 123 THR HB A 123 THR H 1.0 0.0 3.76 3548 1694 A 123 THR H A 120 GLY HAx 1.0 0.0 5.29 3549 1694 A 120 GLY HAy A 123 THR H 1.0 0.0 5.29 3550 1695 A 123 THR H A 119 PHE H 1.0 0.0 6.50 3551 1696 A 123 THR H A 122 HIS HBx 1.0 0.0 4.12 3552 1696 A 123 THR H A 122 HIS HBy 1.0 0.0 4.12 3553 1697 A 123 THR H A 122 HIS HBx 1.0 0.0 4.37 3554 1697 A 123 THR H A 122 HIS HBy 1.0 0.0 4.37 3555 1698 A 119 PHE H A 102 VAL HGx% 1.0 0.0 5.03 3556 1698 A 102 VAL HGy% A 119 PHE H 1.0 0.0 5.03 3557 1699 A 119 PHE H A 118 PRO HBy 1.0 0.0 4.11 3558 1699 A 118 PRO HBx A 119 PHE H 1.0 0.0 4.11 3559 1700 A 119 PHE H A 118 PRO HBy 1.0 0.0 4.35 3560 1700 A 118 PRO HBx A 119 PHE H 1.0 0.0 4.35 3561 1701 A 119 PHE H A 118 PRO HGx 1.0 0.0 4.46 3562 1701 A 118 PRO HGy A 119 PHE H 1.0 0.0 4.46 3563 1702 A 119 PHE H A 100 SER HBx 1.0 0.0 5.50 3564 1702 A 119 PHE H A 100 SER HBy 1.0 0.0 5.50 3565 1703 A 123 THR HG1 A 117 LEU H 1.0 0.0 5.50 3566 1704 A 116 GLN HE2x A 117 LEU H 1.0 0.0 5.50 3567 1705 A 116 GLN H A 117 LEU H 1.0 0.0 5.32 3568 1706 A 117 LEU H A 26 VAL HGx% 1.0 0.0 6.00 3569 1706 A 26 VAL HGy% A 117 LEU H 1.0 0.0 6.00 3570 1707 A 117 LEU H A 117 LEU HDx% 1.0 0.0 5.03 3571 1707 A 117 LEU HDy% A 117 LEU H 1.0 0.0 5.03 3572 1708 A 117 LEU H A 117 LEU HDx% 1.0 0.0 4.96 3573 1708 A 117 LEU HDy% A 117 LEU H 1.0 0.0 4.96 3574 1709 A 123 THR HG2% A 117 LEU H 1.0 0.0 5.09 3575 1710 A 117 LEU HG A 117 LEU H 1.0 0.0 4.22 3576 1711 A 104 VAL HB A 117 LEU H 1.0 0.0 5.17 3577 1712 A 117 LEU H A 116 GLN HBy 1.0 0.0 4.99 3578 1712 A 116 GLN HBx A 117 LEU H 1.0 0.0 4.99 3579 1713 A 117 LEU H A 116 GLN HBy 1.0 0.0 5.02 3580 1713 A 116 GLN HBx A 117 LEU H 1.0 0.0 5.02 3581 1714 A 117 LEU H A 116 GLN HGx 1.0 0.0 4.57 3582 1714 A 116 GLN HGy A 117 LEU H 1.0 0.0 4.57 3583 1715 A 117 LEU H A 115 PHE HBx 1.0 0.0 5.09 3584 1715 A 115 PHE HBy A 117 LEU H 1.0 0.0 5.09 3585 1716 A 117 LEU H A 118 PRO HDx 1.0 0.0 5.50 3586 1716 A 118 PRO HDy A 117 LEU H 1.0 0.0 5.50 3587 1717 A 117 LEU H A 28 GLY HAx 1.0 0.0 5.50 3588 1717 A 28 GLY HAy A 117 LEU H 1.0 0.0 5.50 3589 1718 A 117 LEU H A 118 PRO HDx 1.0 0.0 5.49 3590 1718 A 118 PRO HDy A 117 LEU H 1.0 0.0 5.49 3591 1719 A 102 VAL HA A 117 LEU H 1.0 0.0 5.50 3592 1720 A 117 LEU H A 28 GLY HAx 1.0 0.0 5.49 3593 1720 A 28 GLY HAy A 117 LEU H 1.0 0.0 5.49 3594 1721 A 29 VAL H A 117 LEU H 1.0 0.0 5.50 3595 1722 A 39 ARG H A 29 VAL H 1.0 0.0 5.05 3596 1723 A 29 VAL H A 30 LEU H 1.0 0.0 5.13 3597 1724 A 115 PHE HA A 117 LEU H 1.0 0.0 5.50 3598 1725 A 115 PHE HA A 31 CYS H 1.0 0.0 5.25 3599 1726 A 115 PHE HA A 29 VAL H 1.0 0.0 5.13 3600 1727 A 117 LEU HA A 29 VAL H 1.0 0.0 5.01 3601 1728 A 116 GLN HA A 29 VAL H 1.0 0.0 5.50 3602 1729 A 116 GLN H A 30 LEU HDx% 1.0 0.0 6.00 3603 1729 A 30 LEU HDy% A 116 GLN H 1.0 0.0 6.00 3604 1730 A 103 THR HA A 116 GLN H 1.0 0.0 5.50 3605 1731 A 30 LEU HA A 116 GLN H 1.0 0.0 5.18 3606 1732 A 116 GLN H A 28 GLY HAx 1.0 0.0 5.50 3607 1732 A 28 GLY HAy A 116 GLN H 1.0 0.0 5.50 3608 1733 A 116 GLN H A 117 LEU HDx% 1.0 0.0 5.44 3609 1733 A 117 LEU HDy% A 116 GLN H 1.0 0.0 5.44 3610 1734 A 116 GLN H A 29 VAL HGx% 1.0 0.0 5.24 3611 1734 A 29 VAL HGy% A 116 GLN H 1.0 0.0 5.24 3612 1735 A 116 GLN H A 104 VAL HGx% 1.0 0.0 5.93 3613 1735 A 104 VAL HGy% A 116 GLN H 1.0 0.0 5.93 3614 1736 A 103 THR HG2% A 116 GLN H 1.0 0.0 5.91 3615 1737 A 116 GLN H A 116 GLN HBy 1.0 0.0 4.12 3616 1737 A 116 GLN HBx A 116 GLN H 1.0 0.0 4.12 3617 1738 A 116 GLN H A 116 GLN HBy 1.0 0.0 4.14 3618 1738 A 116 GLN HBx A 116 GLN H 1.0 0.0 4.14 3619 1739 A 116 GLN H A 116 GLN HGx 1.0 0.0 4.53 3620 1739 A 116 GLN HGy A 116 GLN H 1.0 0.0 4.53 3621 1740 A 116 GLN H A 115 PHE HBx 1.0 0.0 4.64 3622 1740 A 115 PHE HBy A 116 GLN H 1.0 0.0 4.64 3623 1741 A 116 GLN H A 115 PHE HBx 1.0 0.0 4.46 3624 1741 A 115 PHE HBy A 116 GLN H 1.0 0.0 4.46 3625 1742 A 116 GLN HA A 116 GLN HE2x 1.0 0.0 5.50 3626 1743 A 116 GLN HA A 116 GLN HE2y 1.0 0.0 5.50 3627 1744 A 103 THR HA A 116 GLN HE2y 1.0 0.0 5.50 3628 1745 A 103 THR HA A 116 GLN HE2x 1.0 0.0 5.50 3629 1746 A 27 GLN HE2x A 64 ARG HA 1.0 0.0 6.00 3630 1747 A 102 VAL HA A 116 GLN HE2y 1.0 0.0 5.50 3631 1748 A 102 VAL HA A 116 GLN HE2x 1.0 0.0 5.50 3632 1749 A 98 LEU HA A 116 GLN HE2x 1.0 0.0 5.50 3633 1750 A 27 GLN HE2x A 38 SER HBx 1.0 0.0 5.50 3634 1750 A 27 GLN HE2x A 38 SER HBy 1.0 0.0 5.50 3635 1751 A 116 GLN HE2x A 101 ASP HBy 1.0 0.0 5.50 3636 1751 A 101 ASP HBx A 116 GLN HE2x 1.0 0.0 5.50 3637 1752 A 116 GLN HE2y A 101 ASP HBy 1.0 0.0 5.50 3638 1752 A 101 ASP HBx A 116 GLN HE2y 1.0 0.0 5.50 3639 1753 A 116 GLN HE2y A 101 ASP HBy 1.0 0.0 5.30 3640 1753 A 101 ASP HBx A 116 GLN HE2y 1.0 0.0 5.30 3641 1754 A 116 GLN HE2x A 101 ASP HBy 1.0 0.0 5.41 3642 1754 A 101 ASP HBx A 116 GLN HE2x 1.0 0.0 5.41 3643 1755 A 116 GLN HE2y A 116 GLN HGx 1.0 0.0 3.95 3644 1755 A 116 GLN HGy A 116 GLN HE2y 1.0 0.0 3.95 3645 1756 A 116 GLN HE2x A 116 GLN HGx 1.0 0.0 3.93 3646 1756 A 116 GLN HGy A 116 GLN HE2x 1.0 0.0 3.93 3647 1757 A 116 GLN HE2x A 116 GLN HBy 1.0 0.0 4.94 3648 1757 A 116 GLN HBx A 116 GLN HE2x 1.0 0.0 4.94 3649 1758 A 116 GLN HE2x A 98 LEU HBx 1.0 0.0 6.00 3650 1758 A 98 LEU HBy A 116 GLN HE2x 1.0 0.0 6.00 3651 1759 A 103 THR HG2% A 116 GLN HE2y 1.0 0.0 5.65 3652 1760 A 103 THR HG2% A 116 GLN HE2x 1.0 0.0 5.70 3653 1761 A 116 GLN HE2y A 98 LEU HDx% 1.0 0.0 5.81 3654 1761 A 98 LEU HDy% A 116 GLN HE2y 1.0 0.0 5.81 3655 1762 A 116 GLN HE2y A 102 VAL HGx% 1.0 0.0 6.00 3656 1762 A 102 VAL HGy% A 116 GLN HE2y 1.0 0.0 6.00 3657 1763 A 115 PHE H A 41 LEU HDx% 1.0 0.0 6.00 3658 1763 A 41 LEU HDy% A 115 PHE H 1.0 0.0 6.00 3659 1764 A 115 PHE H A 30 LEU HDx% 1.0 0.0 6.00 3660 1764 A 30 LEU HDy% A 115 PHE H 1.0 0.0 6.00 3661 1765 A 30 LEU HA A 115 PHE H 1.0 0.0 5.35 3662 1766 A 115 PHE H A 105 GLN HA 1.0 0.0 4.80 3663 1767 A 116 GLN HA A 115 PHE H 1.0 0.0 5.50 3664 1768 A 115 PHE H A 106 LEU H 1.0 0.0 5.11 3665 1769 A 103 THR HG2% A 115 PHE H 1.0 0.0 5.13 3666 1770 A 105 GLN H A 104 VAL HGx% 1.0 0.0 3.81 3667 1770 A 104 VAL HGy% A 105 GLN H 1.0 0.0 3.81 3668 1771 A 115 PHE H A 104 VAL HGx% 1.0 0.0 3.94 3669 1771 A 104 VAL HGy% A 115 PHE H 1.0 0.0 3.94 3670 1772 A 147 GLU H A 148 TRP HE1 1.0 0.0 5.50 3671 1773 A 116 GLN H A 116 GLN HE2y 1.0 0.0 5.50 3672 1774 A 115 PHE HD% A 116 GLN H 1.0 0.0 5.20 3673 1775 A 114 VAL HB A 114 VAL H 1.0 0.0 3.94 3674 1776 A 114 VAL H A 113 LEU HBy 1.0 0.0 4.33 3675 1776 A 113 LEU HBx A 114 VAL H 1.0 0.0 4.33 3676 1777 A 114 VAL H A 113 LEU HG 1.0 0.0 4.48 3677 1778 A 114 VAL H A 113 LEU HBy 1.0 0.0 4.41 3678 1778 A 113 LEU HBx A 114 VAL H 1.0 0.0 4.41 3679 1779 A 114 VAL H A 30 LEU HDx% 1.0 0.0 4.78 3680 1779 A 30 LEU HDy% A 114 VAL H 1.0 0.0 4.78 3681 1780 A 114 VAL H A 30 LEU HDx% 1.0 0.0 5.07 3682 1780 A 30 LEU HDy% A 114 VAL H 1.0 0.0 5.07 3683 1781 A 114 VAL H A 105 GLN HA 1.0 0.0 5.50 3684 1782 A 115 PHE HD% A 114 VAL H 1.0 0.0 5.50 3685 1783 A 115 PHE HE% A 114 VAL H 1.0 0.0 5.50 3686 1784 A 114 VAL H A 31 CYS H 1.0 0.0 5.40 3687 1785 A 114 VAL H A 115 PHE H 1.0 0.0 4.90 3688 1786 A 114 VAL H A 106 LEU H 1.0 0.0 5.50 3689 1787 A 106 LEU H A 105 GLN H 1.0 0.0 4.98 3690 1788 A 113 LEU H A 112 LYS HA 1.0 0.0 3.57 3691 1789 A 113 LEU H A 30 LEU HDx% 1.0 0.0 6.00 3692 1789 A 30 LEU HDy% A 113 LEU H 1.0 0.0 6.00 3693 1790 A 113 LEU H A 107 ASN HBy 1.0 0.0 6.00 3694 1790 A 113 LEU H A 107 ASN HBx 1.0 0.0 6.00 3695 1791 A 113 LEU H A 113 LEU HBy 1.0 0.0 3.73 3696 1791 A 113 LEU HBx A 113 LEU H 1.0 0.0 3.73 3697 1792 A 113 LEU H A 106 LEU HG 1.0 0.0 4.72 3698 1793 A 113 LEU H A 113 LEU HDx% 1.0 0.0 4.69 3699 1793 A 113 LEU H A 113 LEU HDy% 1.0 0.0 4.69 3700 1794 A 113 LEU H A 106 LEU HDx% 1.0 0.0 4.46 3701 1794 A 106 LEU HDy% A 113 LEU H 1.0 0.0 4.46 3702 1795 A 113 LEU H A 106 LEU HDx% 1.0 0.0 4.75 3703 1795 A 106 LEU HDy% A 113 LEU H 1.0 0.0 4.75 3704 1796 A 113 LEU H A 112 LYS HEx 1.0 0.0 5.50 3705 1796 A 113 LEU H A 112 LYS HEy 1.0 0.0 5.50 3706 1797 A 113 LEU H A 112 LYS HGy 1.0 0.0 4.57 3707 1797 A 113 LEU H A 112 LYS HGx 1.0 0.0 4.57 3708 1798 A 113 LEU H A 114 VAL H 1.0 0.0 4.88 3709 1799 A 112 LYS H A 108 THR H 1.0 0.0 5.37 3710 1800 A 112 LYS H A 107 ASN HA 1.0 0.0 5.76 3711 1801 A 112 LYS H A 111 LEU HA 1.0 0.0 3.19 3712 1802 A 112 LYS H A 112 LYS HEx 1.0 0.0 6.50 3713 1802 A 112 LYS H A 112 LYS HEy 1.0 0.0 6.50 3714 1803 A 112 LYS H A 111 LEU HDx% 1.0 0.0 4.24 3715 1803 A 111 LEU HDy% A 112 LYS H 1.0 0.0 4.24 3716 1804 A 112 LYS H A 113 LEU HDx% 1.0 0.0 4.81 3717 1804 A 112 LYS H A 113 LEU HDy% 1.0 0.0 4.81 3718 1805 A 112 LYS H A 111 LEU HBx 1.0 0.0 3.80 3719 1805 A 112 LYS H A 111 LEU HBy 1.0 0.0 3.80 3720 1806 A 112 LYS H A 112 LYS HBy 1.0 0.0 3.50 3721 1806 A 112 LYS H A 112 LYS HBx 1.0 0.0 3.50 3722 1807 A 112 LYS H A 112 LYS HBy 1.0 0.0 3.67 3723 1807 A 112 LYS H A 112 LYS HBx 1.0 0.0 3.67 3724 1808 A 112 LYS H A 110 GLU HGx 1.0 0.0 5.50 3725 1808 A 112 LYS H A 110 GLU HGy 1.0 0.0 5.50 3726 1809 A 111 LEU H A 109 ALA H 1.0 0.0 4.79 3727 1810 A 108 THR H A 111 LEU H 1.0 0.0 4.11 3728 1811 A 111 LEU H A 110 GLU H 1.0 0.0 3.44 3729 1812 A 111 LEU H A 112 LYS HA 1.0 0.0 5.50 3730 1813 A 111 LEU H A 110 GLU HGx 1.0 0.0 4.37 3731 1813 A 110 GLU HGy A 111 LEU H 1.0 0.0 4.37 3732 1814 A 111 LEU H A 111 LEU HBx 1.0 0.0 3.85 3733 1814 A 111 LEU HBy A 111 LEU H 1.0 0.0 3.85 3734 1815 A 108 THR HG2% A 111 LEU H 1.0 0.0 4.98 3735 1816 A 108 THR HG2% A 108 THR H 1.0 0.0 4.61 3736 1817 A 110 GLU H A 83 ASP HBy 1.0 0.0 5.50 3737 1817 A 83 ASP HBx A 110 GLU H 1.0 0.0 5.50 3738 1818 A 110 GLU H A 83 ASP HBy 1.0 0.0 5.50 3739 1818 A 83 ASP HBx A 110 GLU H 1.0 0.0 5.50 3740 1819 A 109 ALA H A 84 PHE H 1.0 0.0 5.50 3741 1820 A 109 ALA H A 83 ASP HBy 1.0 0.0 4.91 3742 1820 A 83 ASP HBx A 109 ALA H 1.0 0.0 4.91 3743 1821 A 109 ALA H A 83 ASP HBy 1.0 0.0 4.95 3744 1821 A 83 ASP HBx A 109 ALA H 1.0 0.0 4.95 3745 1822 A 109 ALA H A 110 GLU HGx 1.0 0.0 5.44 3746 1822 A 110 GLU HGy A 109 ALA H 1.0 0.0 5.44 3747 1823 A 109 ALA HB% A 109 ALA H 1.0 0.0 4.08 3748 1824 A 109 ALA H A 110 GLU HBy 1.0 0.0 5.50 3749 1824 A 110 GLU HBx A 109 ALA H 1.0 0.0 5.50 3750 1825 A 108 THR HG2% A 109 ALA H 1.0 0.0 4.72 3751 1826 A 109 ALA H A 78 VAL HGx% 1.0 0.0 6.00 3752 1826 A 78 VAL HGy% A 109 ALA H 1.0 0.0 6.00 3753 1827 A 109 ALA H A 111 LEU HDx% 1.0 0.0 5.86 3754 1827 A 111 LEU HDy% A 109 ALA H 1.0 0.0 5.86 3755 1828 A 109 ALA H A 108 THR HB 1.0 0.0 3.91 3756 1829 A 109 ALA H A 111 LEU HBx 1.0 0.0 5.39 3757 1829 A 111 LEU HBy A 109 ALA H 1.0 0.0 5.39 3758 1830 A 107 ASN H A 85 MET H 1.0 0.0 4.40 3759 1831 A 85 MET H A 84 PHE H 1.0 0.0 4.50 3760 1832 A 108 THR H A 85 MET H 1.0 0.0 5.39 3761 1833 A 109 ALA H A 85 MET H 1.0 0.0 6.00 3762 1834 A 84 PHE HD% A 108 THR H 1.0 0.0 5.50 3763 1835 A 108 THR H A 111 LEU HA 1.0 0.0 4.97 3764 1836 A 108 THR H A 84 PHE HE% 1.0 0.0 5.50 3765 1837 A 108 THR H A 107 ASN HBy 1.0 0.0 4.13 3766 1837 A 107 ASN HBx A 108 THR H 1.0 0.0 4.13 3767 1838 A 108 THR H A 78 VAL HGx% 1.0 0.0 6.00 3768 1838 A 78 VAL HGy% A 108 THR H 1.0 0.0 6.00 3769 1839 A 108 THR H A 106 LEU HDx% 1.0 0.0 4.98 3770 1839 A 106 LEU HDy% A 108 THR H 1.0 0.0 4.98 3771 1840 A 108 THR H A 111 LEU HBx 1.0 0.0 4.49 3772 1840 A 111 LEU HBy A 108 THR H 1.0 0.0 4.49 3773 1841 A 108 THR H A 111 LEU HBx 1.0 0.0 4.32 3774 1841 A 111 LEU HBy A 108 THR H 1.0 0.0 4.32 3775 1842 A 87 GLU H A 107 ASN H 1.0 0.0 4.80 3776 1843 A 107 ASN H A 107 ASN HBy 1.0 0.0 4.16 3777 1843 A 107 ASN HBx A 107 ASN H 1.0 0.0 4.16 3778 1844 A 107 ASN H A 107 ASN HBy 1.0 0.0 4.06 3779 1844 A 107 ASN HBx A 107 ASN H 1.0 0.0 4.06 3780 1845 A 107 ASN H A 85 MET HGx 1.0 0.0 5.11 3781 1845 A 85 MET HGy A 107 ASN H 1.0 0.0 5.11 3782 1846 A 107 ASN H A 85 MET HBx 1.0 0.0 4.39 3783 1846 A 85 MET HBy A 107 ASN H 1.0 0.0 4.39 3784 1847 A 107 ASN H A 106 LEU HDx% 1.0 0.0 4.55 3785 1847 A 106 LEU HDy% A 107 ASN H 1.0 0.0 4.55 3786 1848 A 85 MET H A 84 PHE HBx 1.0 0.0 4.73 3787 1848 A 84 PHE HBy A 85 MET H 1.0 0.0 4.73 3788 1849 A 85 MET H A 84 PHE HBx 1.0 0.0 4.91 3789 1849 A 84 PHE HBy A 85 MET H 1.0 0.0 4.91 3790 1850 A 85 MET H A 106 LEU HDx% 1.0 0.0 5.22 3791 1850 A 106 LEU HDy% A 85 MET H 1.0 0.0 5.22 3792 1851 A 107 ASN H A 106 LEU HBx 1.0 0.0 4.09 3793 1851 A 106 LEU HBy A 107 ASN H 1.0 0.0 4.09 3794 1852 A 107 ASN H A 87 GLU HGx 1.0 0.0 5.32 3795 1852 A 87 GLU HGy A 107 ASN H 1.0 0.0 5.32 3796 1853 A 85 MET H A 85 MET HGx 1.0 0.0 4.48 3797 1853 A 85 MET HGy A 85 MET H 1.0 0.0 4.48 3798 1854 A 85 MET H A 107 ASN HBy 1.0 0.0 4.95 3799 1854 A 107 ASN HBx A 85 MET H 1.0 0.0 4.95 3800 1855 A 107 ASN HD2y A 107 ASN HA 1.0 0.0 5.50 3801 1856 A 107 ASN HD2x A 107 ASN HA 1.0 0.0 5.50 3802 1857 A 107 ASN HD2x A 107 ASN H 1.0 0.0 4.86 3803 1858 A 107 ASN HD2y A 106 LEU H 1.0 0.0 5.50 3804 1859 A 107 ASN HD2y A 86 LEU HA 1.0 0.0 5.50 3805 1860 A 107 ASN HD2x A 86 LEU HA 1.0 0.0 5.50 3806 1861 A 107 ASN HD2y A 112 LYS HEx 1.0 0.0 5.50 3807 1861 A 112 LYS HEy A 107 ASN HD2y 1.0 0.0 5.50 3808 1862 A 107 ASN HD2x A 112 LYS HEx 1.0 0.0 5.50 3809 1862 A 112 LYS HEy A 107 ASN HD2x 1.0 0.0 5.50 3810 1863 A 107 ASN HD2y A 85 MET HGx 1.0 0.0 5.21 3811 1863 A 85 MET HGy A 107 ASN HD2y 1.0 0.0 5.21 3812 1864 A 107 ASN HD2x A 85 MET HGx 1.0 0.0 5.03 3813 1864 A 107 ASN HD2x A 85 MET HGy 1.0 0.0 5.03 3814 1865 A 107 ASN HD2y A 87 GLU HGx 1.0 0.0 4.54 3815 1865 A 107 ASN HD2y A 87 GLU HGy 1.0 0.0 4.54 3816 1866 A 107 ASN HD2x A 87 GLU HGx 1.0 0.0 4.56 3817 1866 A 107 ASN HD2x A 87 GLU HGy 1.0 0.0 4.56 3818 1867 A 107 ASN HD2y A 106 LEU HDx% 1.0 0.0 5.71 3819 1867 A 106 LEU HDy% A 107 ASN HD2y 1.0 0.0 5.71 3820 1868 A 107 ASN HD2y A 112 LYS HGy 1.0 0.0 5.50 3821 1868 A 112 LYS HGx A 107 ASN HD2y 1.0 0.0 5.50 3822 1869 A 107 ASN HD2y A 112 LYS HGy 1.0 0.0 5.50 3823 1869 A 112 LYS HGx A 107 ASN HD2y 1.0 0.0 5.50 3824 1870 A 107 ASN HD2y A 106 LEU HBx 1.0 0.0 5.17 3825 1870 A 107 ASN HD2y A 106 LEU HBy 1.0 0.0 5.17 3826 1871 A 107 ASN HD2y A 85 MET HBx 1.0 0.0 4.33 3827 1871 A 85 MET HBy A 107 ASN HD2y 1.0 0.0 4.33 3828 1872 A 107 ASN HD2x A 112 LYS HGy 1.0 0.0 5.50 3829 1872 A 112 LYS HGx A 107 ASN HD2x 1.0 0.0 5.50 3830 1873 A 107 ASN HD2x A 112 LYS HGy 1.0 0.0 5.50 3831 1873 A 112 LYS HGx A 107 ASN HD2x 1.0 0.0 5.50 3832 1874 A 107 ASN HD2x A 106 LEU HBx 1.0 0.0 5.26 3833 1874 A 107 ASN HD2x A 106 LEU HBy 1.0 0.0 5.26 3834 1875 A 107 ASN HD2x A 87 GLU HBy 1.0 0.0 4.46 3835 1875 A 107 ASN HD2x A 87 GLU HBx 1.0 0.0 4.46 3836 1876 A 107 ASN HD2x A 105 GLN HBy 1.0 0.0 4.32 3837 1876 A 107 ASN HD2x A 105 GLN HBx 1.0 0.0 4.32 3838 1877 A 106 LEU H A 30 LEU HDx% 1.0 0.0 6.00 3839 1877 A 30 LEU HDy% A 106 LEU H 1.0 0.0 6.00 3840 1878 A 106 LEU H A 106 LEU HDx% 1.0 0.0 4.44 3841 1878 A 106 LEU HDy% A 106 LEU H 1.0 0.0 4.44 3842 1879 A 106 LEU H A 113 LEU HBy 1.0 0.0 5.14 3843 1879 A 113 LEU HBx A 106 LEU H 1.0 0.0 5.14 3844 1880 A 106 LEU H A 112 LYS HGy 1.0 0.0 5.50 3845 1880 A 112 LYS HGx A 106 LEU H 1.0 0.0 5.50 3846 1881 A 106 LEU H A 106 LEU HBx 1.0 0.0 4.05 3847 1881 A 106 LEU HBy A 106 LEU H 1.0 0.0 4.05 3848 1882 A 106 LEU H A 106 LEU HG 1.0 0.0 4.30 3849 1883 A 106 LEU H A 115 PHE HBx 1.0 0.0 5.50 3850 1883 A 115 PHE HBy A 106 LEU H 1.0 0.0 5.50 3851 1884 A 105 GLN H A 88 GLU HA 1.0 0.0 4.13 3852 1885 A 147 GLU H A 147 GLU HBx 1.0 0.0 3.98 3853 1885 A 147 GLU H A 147 GLU HBy 1.0 0.0 3.98 3854 1886 A 105 GLN H A 105 GLN HBy 1.0 0.0 3.79 3855 1886 A 105 GLN HBx A 105 GLN H 1.0 0.0 3.79 3856 1887 A 105 GLN H A 105 GLN HBy 1.0 0.0 3.56 3857 1887 A 105 GLN HBx A 105 GLN H 1.0 0.0 3.56 3858 1888 A 105 GLN H A 86 LEU HBx 1.0 0.0 5.18 3859 1888 A 105 GLN H A 86 LEU HBy 1.0 0.0 5.18 3860 1889 A 105 GLN H A 89 VAL HGx% 1.0 0.0 4.15 3861 1889 A 89 VAL HGy% A 105 GLN H 1.0 0.0 4.15 3862 1890 A 105 GLN HA A 105 GLN HE2y 1.0 0.0 5.50 3863 1891 A 105 GLN H A 105 GLN HE2y 1.0 0.0 5.50 3864 1892 A 115 PHE H A 105 GLN HE2y 1.0 0.0 5.50 3865 1893 A 105 GLN HE2y A 112 LYS HEx 1.0 0.0 5.49 3866 1893 A 112 LYS HEy A 105 GLN HE2y 1.0 0.0 5.49 3867 1894 A 105 GLN HE2y A 114 VAL HGx% 1.0 0.0 5.10 3868 1894 A 114 VAL HGy% A 105 GLN HE2y 1.0 0.0 5.10 3869 1895 A 105 GLN HE2y A 112 LYS HGy 1.0 0.0 5.50 3870 1895 A 112 LYS HGx A 105 GLN HE2y 1.0 0.0 5.50 3871 1896 A 105 GLN HE2y A 112 LYS HGy 1.0 0.0 5.32 3872 1896 A 112 LYS HGx A 105 GLN HE2y 1.0 0.0 5.32 3873 1897 A 105 GLN HE2y A 105 GLN HBy 1.0 0.0 4.49 3874 1897 A 105 GLN HBx A 105 GLN HE2y 1.0 0.0 4.49 3875 1898 A 105 GLN HE2y A 105 GLN HBy 1.0 0.0 4.35 3876 1898 A 105 GLN HBx A 105 GLN HE2y 1.0 0.0 4.35 3877 1899 A 105 GLN HE2y A 105 GLN HGy 1.0 0.0 3.84 3878 1899 A 105 GLN HGx A 105 GLN HE2y 1.0 0.0 3.84 3879 1900 A 105 GLN HE2x A 114 VAL HGx% 1.0 0.0 5.44 3880 1900 A 114 VAL HGy% A 105 GLN HE2x 1.0 0.0 5.44 3881 1901 A 105 GLN HE2x A 112 LYS HGy 1.0 0.0 5.50 3882 1901 A 112 LYS HGx A 105 GLN HE2x 1.0 0.0 5.50 3883 1902 A 105 GLN HE2x A 112 LYS HDx 1.0 0.0 4.99 3884 1902 A 112 LYS HDy A 105 GLN HE2x 1.0 0.0 4.99 3885 1903 A 105 GLN HE2x A 105 GLN HBy 1.0 0.0 5.02 3886 1903 A 105 GLN HBx A 105 GLN HE2x 1.0 0.0 5.02 3887 1904 A 105 GLN HE2x A 105 GLN HBy 1.0 0.0 4.90 3888 1904 A 105 GLN HBx A 105 GLN HE2x 1.0 0.0 4.90 3889 1905 A 103 THR HB A 104 VAL H 1.0 0.0 4.98 3890 1906 A 104 VAL H A 115 PHE HBx 1.0 0.0 5.49 3891 1906 A 115 PHE HBy A 104 VAL H 1.0 0.0 5.49 3892 1907 A 104 VAL H A 115 PHE HBx 1.0 0.0 5.37 3893 1907 A 115 PHE HBy A 104 VAL H 1.0 0.0 5.37 3894 1908 A 104 VAL H A 117 LEU HBy 1.0 0.0 5.90 3895 1908 A 117 LEU HBx A 104 VAL H 1.0 0.0 5.90 3896 1909 A 103 THR HG2% A 104 VAL H 1.0 0.0 4.42 3897 1910 A 104 VAL H A 104 VAL HGx% 1.0 0.0 4.12 3898 1910 A 104 VAL HGy% A 104 VAL H 1.0 0.0 4.12 3899 1911 A 104 VAL H A 117 LEU HDx% 1.0 0.0 5.51 3900 1911 A 117 LEU HDy% A 104 VAL H 1.0 0.0 5.51 3901 1912 A 117 LEU H A 103 THR H 1.0 0.0 5.50 3902 1913 A 89 VAL H A 103 THR H 1.0 0.0 5.94 3903 1914 A 116 GLN HA A 103 THR H 1.0 0.0 5.50 3904 1915 A 102 VAL HA A 103 THR H 1.0 0.0 3.57 3905 1916 A 103 THR HB A 103 THR H 1.0 0.0 3.99 3906 1917 A 103 THR H A 101 ASP HBy 1.0 0.0 5.50 3907 1917 A 101 ASP HBx A 103 THR H 1.0 0.0 5.50 3908 1918 A 102 VAL HB A 103 THR H 1.0 0.0 4.44 3909 1919 A 103 THR HG2% A 103 THR H 1.0 0.0 4.82 3910 1920 A 103 THR H A 98 LEU HDx% 1.0 0.0 4.45 3911 1920 A 98 LEU HDy% A 103 THR H 1.0 0.0 4.45 3912 1921 A 98 LEU HG A 103 THR H 1.0 0.0 5.37 3913 1922 A 117 LEU HA A 102 VAL H 1.0 0.0 5.50 3914 1923 A 102 VAL H A 118 PRO HA 1.0 0.0 5.19 3915 1924 A 102 VAL H A 119 PHE HA 1.0 0.0 4.92 3916 1925 A 102 VAL H A 98 LEU HA 1.0 0.0 5.50 3917 1926 A 102 VAL H A 118 PRO HDx 1.0 0.0 5.50 3918 1926 A 118 PRO HDy A 102 VAL H 1.0 0.0 5.50 3919 1927 A 102 VAL HB A 102 VAL H 1.0 0.0 4.05 3920 1928 A 102 VAL H A 101 ASP HBy 1.0 0.0 4.17 3921 1928 A 101 ASP HBx A 102 VAL H 1.0 0.0 4.17 3922 1929 A 102 VAL H A 116 GLN HGx 1.0 0.0 6.05 3923 1929 A 116 GLN HGy A 102 VAL H 1.0 0.0 6.05 3924 1930 A 102 VAL H A 98 LEU HBx 1.0 0.0 5.41 3925 1930 A 98 LEU HBy A 102 VAL H 1.0 0.0 5.41 3926 1931 A 102 VAL H A 102 VAL HGx% 1.0 0.0 4.35 3927 1931 A 102 VAL HGy% A 102 VAL H 1.0 0.0 4.35 3928 1932 A 102 VAL H A 102 VAL HGx% 1.0 0.0 4.73 3929 1932 A 102 VAL HGy% A 102 VAL H 1.0 0.0 4.73 3930 1933 A 6 MET H A 5 SER HA 1.0 0.0 3.26 3931 1934 A 119 PHE HA A 101 ASP H 1.0 0.0 4.82 3932 1935 A 6 MET H A 5 SER HBx 1.0 0.0 3.44 3933 1935 A 6 MET H A 5 SER HBy 1.0 0.0 3.44 3934 1936 A 101 ASP H A 119 PHE HBy 1.0 0.0 5.16 3935 1936 A 119 PHE HBx A 101 ASP H 1.0 0.0 5.16 3936 1937 A 6 MET H A 6 MET HGx 1.0 0.0 3.50 3937 1937 A 6 MET H A 6 MET HGy 1.0 0.0 3.50 3938 1938 A 101 ASP H A 99 GLY HAx 1.0 0.0 5.17 3939 1938 A 99 GLY HAy A 101 ASP H 1.0 0.0 5.17 3940 1939 A 101 ASP H A 98 LEU HBx 1.0 0.0 5.22 3941 1939 A 98 LEU HBy A 101 ASP H 1.0 0.0 5.22 3942 1940 A 101 ASP H A 102 VAL HGx% 1.0 0.0 5.36 3943 1940 A 102 VAL HGy% A 101 ASP H 1.0 0.0 5.36 3944 1941 A 101 ASP H A 98 LEU HDx% 1.0 0.0 5.70 3945 1941 A 98 LEU HDy% A 101 ASP H 1.0 0.0 5.70 3946 1942 A 100 SER H A 100 SER HBx 1.0 0.0 3.59 3947 1942 A 100 SER H A 100 SER HBy 1.0 0.0 3.59 3948 1943 A 100 SER H A 98 LEU HBx 1.0 0.0 5.26 3949 1943 A 98 LEU HBy A 100 SER H 1.0 0.0 5.26 3950 1944 A 99 GLY H A 98 LEU HBx 1.0 0.0 4.07 3951 1944 A 98 LEU HBy A 99 GLY H 1.0 0.0 4.07 3952 1945 A 99 GLY H A 98 LEU HBx 1.0 0.0 4.07 3953 1945 A 98 LEU HBy A 99 GLY H 1.0 0.0 4.07 3954 1946 A 99 GLY H A 98 LEU HDx% 1.0 0.0 4.71 3955 1946 A 98 LEU HDy% A 99 GLY H 1.0 0.0 4.71 3956 1947 A 100 SER H A 98 LEU HBx 1.0 0.0 5.21 3957 1947 A 98 LEU HBy A 100 SER H 1.0 0.0 5.21 3958 1948 A 97 ILE H A 98 LEU H 1.0 0.0 4.45 3959 1949 A 98 LEU H A 99 GLY H 1.0 0.0 4.52 3960 1950 A 98 LEU H A 96 TYR HE% 1.0 0.0 5.50 3961 1951 A 98 LEU H A 99 GLY HAx 1.0 0.0 5.41 3962 1951 A 98 LEU H A 99 GLY HAy 1.0 0.0 5.41 3963 1952 A 98 LEU H A 98 LEU HDx% 1.0 0.0 4.56 3964 1952 A 98 LEU H A 98 LEU HDy% 1.0 0.0 4.56 3965 1953 A 98 LEU H A 98 LEU HDx% 1.0 0.0 4.77 3966 1953 A 98 LEU H A 98 LEU HDy% 1.0 0.0 4.77 3967 1954 A 98 LEU H A 97 ILE HG1y 1.0 0.0 4.50 3968 1954 A 97 ILE HG1x A 98 LEU H 1.0 0.0 4.50 3969 1955 A 98 LEU H A 98 LEU HBx 1.0 0.0 3.35 3970 1955 A 98 LEU H A 98 LEU HBy 1.0 0.0 3.35 3971 1956 A 97 ILE HB A 98 LEU H 1.0 0.0 4.31 3972 1957 A 96 TYR HD% A 96 TYR H 1.0 0.0 4.44 3973 1958 A 96 TYR H A 93 GLY HAx 1.0 0.0 4.96 3974 1958 A 93 GLY HAy A 96 TYR H 1.0 0.0 4.96 3975 1959 A 96 TYR H A 93 GLY HAx 1.0 0.0 5.27 3976 1959 A 93 GLY HAy A 96 TYR H 1.0 0.0 5.27 3977 1960 A 96 TYR H A 94 GLU HGy 1.0 0.0 5.50 3978 1960 A 94 GLU HGx A 96 TYR H 1.0 0.0 5.50 3979 1961 A 96 TYR H A 94 GLU HGy 1.0 0.0 5.50 3980 1961 A 94 GLU HGx A 96 TYR H 1.0 0.0 5.50 3981 1962 A 96 TYR H A 95 LEU HDx% 1.0 0.0 4.54 3982 1962 A 95 LEU HDy% A 96 TYR H 1.0 0.0 4.54 3983 1963 A 96 TYR H A 95 LEU HDx% 1.0 0.0 4.72 3984 1963 A 95 LEU HDy% A 96 TYR H 1.0 0.0 4.72 3985 1964 A 96 TYR H A 97 ILE HG1y 1.0 0.0 5.28 3986 1964 A 97 ILE HG1x A 96 TYR H 1.0 0.0 5.28 3987 1965 A 96 TYR H A 95 LEU HBy 1.0 0.0 4.03 3988 1965 A 95 LEU HBx A 96 TYR H 1.0 0.0 4.03 3989 1966 A 96 TYR H A 95 LEU HG 1.0 0.0 4.08 3990 1967 A 95 LEU H A 94 GLU H 1.0 0.0 4.98 3991 1968 A 96 TYR H A 95 LEU H 1.0 0.0 3.40 3992 1969 A 7 ASP H A 6 MET HBy 1.0 0.0 3.73 3993 1969 A 7 ASP H A 6 MET HBx 1.0 0.0 3.73 3994 1970 A 95 LEU H A 95 LEU HBy 1.0 0.0 3.28 3995 1970 A 95 LEU HBx A 95 LEU H 1.0 0.0 3.28 3996 1971 A 95 LEU H A 95 LEU HDx% 1.0 0.0 4.27 3997 1971 A 95 LEU HDy% A 95 LEU H 1.0 0.0 4.27 3998 1972 A 18 GLU H A 18 GLU HGx 1.0 0.0 3.85 3999 1972 A 18 GLU H A 18 GLU HGy 1.0 0.0 3.85 4000 1973 A 94 GLU H A 93 GLY HAx 1.0 0.0 3.54 4001 1973 A 93 GLY HAy A 94 GLU H 1.0 0.0 3.54 4002 1974 A 94 GLU H A 94 GLU HGy 1.0 0.0 3.71 4003 1974 A 94 GLU HGx A 94 GLU H 1.0 0.0 3.71 4004 1975 A 94 GLU H A 94 GLU HGy 1.0 0.0 3.65 4005 1975 A 94 GLU HGx A 94 GLU H 1.0 0.0 3.65 4006 1976 A 18 GLU H A 18 GLU HBy 1.0 0.0 3.39 4007 1976 A 18 GLU H A 18 GLU HBx 1.0 0.0 3.39 4008 1977 A 94 GLU H A 94 GLU HBx 1.0 0.0 3.44 4009 1977 A 94 GLU HBy A 94 GLU H 1.0 0.0 3.44 4010 1978 A 94 GLU H A 95 LEU HBy 1.0 0.0 6.33 4011 1978 A 95 LEU HBx A 94 GLU H 1.0 0.0 6.33 4012 1979 A 92 ASP H A 90 SER HBy 1.0 0.0 4.14 4013 1979 A 90 SER HBx A 92 ASP H 1.0 0.0 4.14 4014 1980 A 92 ASP H A 91 PRO HDx 1.0 0.0 4.49 4015 1980 A 91 PRO HDy A 92 ASP H 1.0 0.0 4.49 4016 1981 A 92 ASP H A 92 ASP HBx 1.0 0.0 3.45 4017 1981 A 92 ASP H A 92 ASP HBy 1.0 0.0 3.45 4018 1982 A 92 ASP H A 91 PRO HBy 1.0 0.0 3.76 4019 1982 A 91 PRO HBx A 92 ASP H 1.0 0.0 3.76 4020 1983 A 92 ASP H A 91 PRO HBy 1.0 0.0 3.98 4021 1983 A 91 PRO HBx A 92 ASP H 1.0 0.0 3.98 4022 1984 A 90 SER H A 89 VAL HGx% 1.0 0.0 4.04 4023 1984 A 89 VAL HGy% A 90 SER H 1.0 0.0 4.04 4024 1985 A 89 VAL HB A 90 SER H 1.0 0.0 3.68 4025 1986 A 90 SER H A 90 SER HBy 1.0 0.0 3.80 4026 1986 A 90 SER HBx A 90 SER H 1.0 0.0 3.80 4027 1987 A 89 VAL HA A 90 SER H 1.0 0.0 3.11 4028 1988 A 103 THR HB A 89 VAL H 1.0 0.0 4.98 4029 1989 A 89 VAL H A 89 VAL HGx% 1.0 0.0 3.98 4030 1989 A 89 VAL HGy% A 89 VAL H 1.0 0.0 3.98 4031 1990 A 89 VAL H A 89 VAL HGx% 1.0 0.0 4.18 4032 1990 A 89 VAL HGy% A 89 VAL H 1.0 0.0 4.18 4033 1991 A 103 THR HG2% A 89 VAL H 1.0 0.0 5.12 4034 1992 A 27 GLN H A 8 GLN HGx 1.0 0.0 4.41 4035 1992 A 8 GLN HGy A 27 GLN H 1.0 0.0 4.41 4036 1993 A 89 VAL H A 88 GLU HGy 1.0 0.0 4.54 4037 1993 A 89 VAL H A 88 GLU HGx 1.0 0.0 4.54 4038 1994 A 27 GLN H A 118 PRO HGx 1.0 0.0 5.26 4039 1994 A 118 PRO HGy A 27 GLN H 1.0 0.0 5.26 4040 1995 A 27 GLN H A 27 GLN HBx 1.0 0.0 3.83 4041 1995 A 27 GLN HBy A 27 GLN H 1.0 0.0 3.83 4042 1996 A 89 VAL HB A 89 VAL H 1.0 0.0 4.00 4043 1997 A 89 VAL H A 105 GLN HBy 1.0 0.0 4.32 4044 1997 A 105 GLN HBx A 89 VAL H 1.0 0.0 4.32 4045 1998 A 105 GLN H A 88 GLU H 1.0 0.0 5.22 4046 1999 A 85 MET H A 85 MET HBx 1.0 0.0 3.95 4047 1999 A 85 MET HBy A 85 MET H 1.0 0.0 3.95 4048 2000 A 85 MET H A 78 VAL HGx% 1.0 0.0 6.49 4049 2000 A 78 VAL HGy% A 85 MET H 1.0 0.0 6.49 4050 2001 A 85 MET H A 86 LEU HBx 1.0 0.0 5.47 4051 2001 A 86 LEU HBy A 85 MET H 1.0 0.0 5.47 4052 2002 A 85 MET H A 106 LEU HBx 1.0 0.0 5.28 4053 2002 A 106 LEU HBy A 85 MET H 1.0 0.0 5.28 4054 2003 A 108 THR HG2% A 85 MET H 1.0 0.0 4.64 4055 2004 A 84 PHE H A 83 ASP HBy 1.0 0.0 4.96 4056 2004 A 83 ASP HBx A 84 PHE H 1.0 0.0 4.96 4057 2005 A 84 PHE H A 83 ASP HBy 1.0 0.0 5.00 4058 2005 A 83 ASP HBx A 84 PHE H 1.0 0.0 5.00 4059 2006 A 84 PHE H A 84 PHE HBx 1.0 0.0 3.91 4060 2006 A 84 PHE HBy A 84 PHE H 1.0 0.0 3.91 4061 2007 A 84 PHE H A 84 PHE HBx 1.0 0.0 3.85 4062 2007 A 84 PHE HBy A 84 PHE H 1.0 0.0 3.85 4063 2008 A 82 LYS H A 84 PHE H 1.0 0.0 5.50 4064 2009 A 83 ASP H A 84 PHE H 1.0 0.0 3.96 4065 2010 A 84 PHE H A 82 LYS HA 1.0 0.0 4.94 4066 2011 A 84 PHE H A 81 SER HBx 1.0 0.0 5.50 4067 2011 A 81 SER HBy A 84 PHE H 1.0 0.0 5.50 4068 2012 A 108 THR HG2% A 84 PHE H 1.0 0.0 5.10 4069 2013 A 84 PHE H A 82 LYS HGx 1.0 0.0 5.50 4070 2013 A 84 PHE H A 82 LYS HGy 1.0 0.0 5.50 4071 2014 A 109 ALA HB% A 84 PHE H 1.0 0.0 6.00 4072 2015 A 84 PHE H A 82 LYS HDx 1.0 0.0 6.50 4073 2015 A 82 LYS HDy A 84 PHE H 1.0 0.0 6.50 4074 2016 A 84 PHE HD% A 84 PHE H 1.0 0.0 4.33 4075 2017 A 84 PHE HD% A 85 MET H 1.0 0.0 4.80 4076 2018 A 83 ASP H A 109 ALA H 1.0 0.0 5.50 4077 2019 A 83 ASP H A 81 SER HBx 1.0 0.0 5.11 4078 2019 A 81 SER HBy A 83 ASP H 1.0 0.0 5.11 4079 2020 A 83 ASP H A 84 PHE HBx 1.0 0.0 5.37 4080 2020 A 84 PHE HBy A 83 ASP H 1.0 0.0 5.37 4081 2021 A 83 ASP H A 84 PHE HBx 1.0 0.0 5.50 4082 2021 A 84 PHE HBy A 83 ASP H 1.0 0.0 5.50 4083 2022 A 83 ASP H A 144 PRO HGx 1.0 0.0 5.50 4084 2022 A 144 PRO HGy A 83 ASP H 1.0 0.0 5.50 4085 2023 A 82 LYS H A 144 PRO HGx 1.0 0.0 5.23 4086 2023 A 144 PRO HGy A 82 LYS H 1.0 0.0 5.23 4087 2024 A 83 ASP H A 82 LYS HGx 1.0 0.0 5.19 4088 2024 A 83 ASP H A 82 LYS HGy 1.0 0.0 5.19 4089 2025 A 83 ASP H A 82 LYS HDx 1.0 0.0 5.20 4090 2025 A 82 LYS HDy A 83 ASP H 1.0 0.0 5.20 4091 2026 A 83 ASP H A 82 LYS HBx 1.0 0.0 4.52 4092 2026 A 83 ASP H A 82 LYS HBy 1.0 0.0 4.52 4093 2027 A 82 LYS H A 82 LYS HGx 1.0 0.0 5.01 4094 2027 A 82 LYS H A 82 LYS HGy 1.0 0.0 5.01 4095 2028 A 82 LYS H A 82 LYS HDx 1.0 0.0 4.80 4096 2028 A 82 LYS HDy A 82 LYS H 1.0 0.0 4.80 4097 2029 A 79 PRO HA A 81 SER H 1.0 0.0 5.79 4098 2030 A 81 SER H A 84 PHE HBx 1.0 0.0 4.62 4099 2030 A 84 PHE HBy A 81 SER H 1.0 0.0 4.62 4100 2031 A 81 SER H A 135 PRO HGy 1.0 0.0 6.00 4101 2031 A 135 PRO HGx A 81 SER H 1.0 0.0 6.00 4102 2032 A 81 SER H A 80 LEU HBx 1.0 0.0 5.20 4103 2032 A 80 LEU HBy A 81 SER H 1.0 0.0 5.20 4104 2033 A 81 SER H A 80 LEU HBx 1.0 0.0 4.93 4105 2033 A 80 LEU HBy A 81 SER H 1.0 0.0 4.93 4106 2034 A 108 THR HG2% A 81 SER H 1.0 0.0 5.83 4107 2035 A 81 SER H A 78 VAL HGx% 1.0 0.0 5.91 4108 2035 A 78 VAL HGy% A 81 SER H 1.0 0.0 5.91 4109 2036 A 81 SER H A 80 LEU HDx% 1.0 0.0 5.23 4110 2036 A 80 LEU HDy% A 81 SER H 1.0 0.0 5.23 4111 2037 A 81 SER H A 79 PRO HBx 1.0 0.0 5.33 4112 2037 A 79 PRO HBy A 81 SER H 1.0 0.0 5.33 4113 2038 A 55 HIS HA A 80 LEU H 1.0 0.0 7.00 4114 2039 A 80 LEU H A 55 HIS HBy 1.0 0.0 5.50 4115 2039 A 55 HIS HBx A 80 LEU H 1.0 0.0 5.50 4116 2040 A 80 LEU H A 134 CYS HBx 1.0 0.0 6.00 4117 2040 A 134 CYS HBy A 80 LEU H 1.0 0.0 6.00 4118 2041 A 80 LEU HG A 80 LEU H 1.0 0.0 5.04 4119 2042 A 80 LEU H A 80 LEU HDx% 1.0 0.0 5.67 4120 2042 A 80 LEU HDy% A 80 LEU H 1.0 0.0 5.67 4121 2043 A 80 LEU H A 80 LEU HDx% 1.0 0.0 4.78 4122 2043 A 80 LEU HDy% A 80 LEU H 1.0 0.0 4.78 4123 2044 A 48 LEU H A 53 GLN HGx 1.0 0.0 5.50 4124 2044 A 48 LEU H A 53 GLN HGy 1.0 0.0 5.50 4125 2045 A 56 ALA HB% A 80 LEU H 1.0 0.0 4.94 4126 2046 A 78 VAL H A 58 PHE H 1.0 0.0 5.50 4127 2047 A 78 VAL H A 57 LEU H 1.0 0.0 5.05 4128 2048 A 78 VAL H A 59 LEU H 1.0 0.0 5.47 4129 2049 A 78 VAL H A 58 PHE HD% 1.0 0.0 5.50 4130 2050 A 78 VAL H A 79 PRO HDy 1.0 0.0 5.50 4131 2050 A 79 PRO HDx A 78 VAL H 1.0 0.0 5.50 4132 2051 A 78 VAL H A 79 PRO HDy 1.0 0.0 5.50 4133 2051 A 79 PRO HDx A 78 VAL H 1.0 0.0 5.50 4134 2052 A 78 VAL H A 57 LEU HBx 1.0 0.0 4.60 4135 2052 A 78 VAL H A 57 LEU HBy 1.0 0.0 4.60 4136 2053 A 78 VAL H A 59 LEU HBx 1.0 0.0 5.41 4137 2053 A 78 VAL H A 59 LEU HBy 1.0 0.0 5.41 4138 2054 A 78 VAL H A 78 VAL HGx% 1.0 0.0 4.95 4139 2054 A 78 VAL H A 78 VAL HGy% 1.0 0.0 4.95 4140 2055 A 78 VAL H A 78 VAL HGx% 1.0 0.0 4.29 4141 2055 A 78 VAL H A 78 VAL HGy% 1.0 0.0 4.29 4142 2056 A 78 VAL H A 77 ILE HG1x 1.0 0.0 4.07 4143 2056 A 77 ILE HG1y A 78 VAL H 1.0 0.0 4.07 4144 2057 A 60 TYR HA A 75 ASP H 1.0 0.0 4.85 4145 2058 A 75 ASP H A 60 TYR HBy 1.0 0.0 5.50 4146 2058 A 60 TYR HBx A 75 ASP H 1.0 0.0 5.50 4147 2059 A 75 ASP H A 154 CYS HBx 1.0 0.0 5.46 4148 2059 A 154 CYS HBy A 75 ASP H 1.0 0.0 5.46 4149 2060 A 75 ASP H A 59 LEU HBx 1.0 0.0 5.34 4150 2060 A 59 LEU HBy A 75 ASP H 1.0 0.0 5.34 4151 2061 A 75 ASP H A 74 LEU HBy 1.0 0.0 5.30 4152 2061 A 74 LEU HBx A 75 ASP H 1.0 0.0 5.30 4153 2062 A 75 ASP H A 59 LEU HBx 1.0 0.0 5.50 4154 2062 A 59 LEU HBy A 75 ASP H 1.0 0.0 5.50 4155 2063 A 60 TYR HD% A 75 ASP H 1.0 0.0 5.50 4156 2064 A 60 TYR HE% A 75 ASP H 1.0 0.0 5.50 4157 2065 A 61 THR HG2% A 75 ASP H 1.0 0.0 5.58 4158 2066 A 75 ASP H A 74 LEU HBy 1.0 0.0 5.37 4159 2066 A 74 LEU HBx A 75 ASP H 1.0 0.0 5.37 4160 2067 A 75 ASP H A 74 LEU HG 1.0 0.0 5.34 4161 2068 A 75 ASP H A 59 LEU HDx% 1.0 0.0 6.00 4162 2068 A 59 LEU HDy% A 75 ASP H 1.0 0.0 6.00 4163 2069 A 75 ASP H A 74 LEU HDx% 1.0 0.0 5.96 4164 2069 A 74 LEU HDy% A 75 ASP H 1.0 0.0 5.96 4165 2070 A 75 ASP H A 74 LEU HDx% 1.0 0.0 5.00 4166 2070 A 74 LEU HDy% A 75 ASP H 1.0 0.0 5.00 4167 2071 A 74 LEU H A 75 ASP H 1.0 0.0 5.03 4168 2072 A 73 SER H A 74 LEU H 1.0 0.0 5.18 4169 2073 A 60 TYR HE% A 74 LEU H 1.0 0.0 5.44 4170 2074 A 60 TYR HD% A 74 LEU H 1.0 0.0 5.25 4171 2075 A 60 TYR HA A 74 LEU H 1.0 0.0 5.50 4172 2076 A 74 LEU H A 73 SER HBy 1.0 0.0 4.88 4173 2076 A 73 SER HBx A 74 LEU H 1.0 0.0 4.88 4174 2077 A 74 LEU H A 73 SER HBy 1.0 0.0 5.02 4175 2077 A 73 SER HBx A 74 LEU H 1.0 0.0 5.02 4176 2078 A 74 LEU H A 154 CYS HBx 1.0 0.0 5.46 4177 2078 A 154 CYS HBy A 74 LEU H 1.0 0.0 5.46 4178 2079 A 74 LEU H A 74 LEU HBy 1.0 0.0 4.08 4179 2079 A 74 LEU HBx A 74 LEU H 1.0 0.0 4.08 4180 2080 A 74 LEU H A 72 VAL HGx% 1.0 0.0 5.70 4181 2080 A 72 VAL HGy% A 74 LEU H 1.0 0.0 5.70 4182 2081 A 74 LEU H A 74 LEU HDx% 1.0 0.0 4.87 4183 2081 A 74 LEU HDy% A 74 LEU H 1.0 0.0 4.87 4184 2082 A 74 LEU H A 74 LEU HDx% 1.0 0.0 4.94 4185 2082 A 74 LEU HDy% A 74 LEU H 1.0 0.0 4.94 4186 2083 A 15 THR HG2% A 74 LEU H 1.0 0.0 5.81 4187 2084 A 155 ALA HB% A 74 LEU H 1.0 0.0 6.00 4188 2085 A 74 LEU H A 60 TYR HBy 1.0 0.0 5.50 4189 2085 A 60 TYR HBx A 74 LEU H 1.0 0.0 5.50 4190 2086 A 154 CYS HA A 74 LEU H 1.0 0.0 5.50 4191 2087 A 58 PHE H A 44 VAL HGx% 1.0 0.0 5.05 4192 2087 A 44 VAL HGy% A 58 PHE H 1.0 0.0 5.05 4193 2088 A 60 TYR HA A 73 SER H 1.0 0.0 4.48 4194 2089 A 74 LEU HA A 73 SER H 1.0 0.0 5.50 4195 2090 A 73 SER H A 72 VAL HGx% 1.0 0.0 4.48 4196 2090 A 72 VAL HGy% A 73 SER H 1.0 0.0 4.48 4197 2091 A 73 SER H A 61 THR HG2% 1.0 0.0 5.43 4198 2092 A 73 SER H A 15 THR HG2% 1.0 0.0 6.00 4199 2093 A 73 SER H A 40 LEU HBy 1.0 0.0 6.00 4200 2093 A 40 LEU HBx A 73 SER H 1.0 0.0 6.00 4201 2094 A 73 SER H A 72 VAL HB 1.0 0.0 4.48 4202 2095 A 73 SER H A 75 ASP HBx 1.0 0.0 5.50 4203 2095 A 75 ASP HBy A 73 SER H 1.0 0.0 5.50 4204 2096 A 73 SER H A 60 TYR HBy 1.0 0.0 5.08 4205 2096 A 60 TYR HBx A 73 SER H 1.0 0.0 5.08 4206 2097 A 73 SER H A 62 HIS HBx 1.0 0.0 5.67 4207 2097 A 73 SER H A 62 HIS HBy 1.0 0.0 5.67 4208 2098 A 73 SER H A 60 TYR HBy 1.0 0.0 4.70 4209 2098 A 60 TYR HBx A 73 SER H 1.0 0.0 4.70 4210 2099 A 73 SER H A 61 THR HB 1.0 0.0 5.50 4211 2100 A 60 TYR HD% A 73 SER H 1.0 0.0 4.98 4212 2101 A 72 VAL H A 66 ALA HA 1.0 0.0 7.00 4213 2102 A 72 VAL H A 69 GLY HAy 1.0 0.0 5.50 4214 2102 A 69 GLY HAx A 72 VAL H 1.0 0.0 5.50 4215 2103 A 72 VAL H A 70 ASP HBy 1.0 0.0 5.50 4216 2103 A 72 VAL H A 70 ASP HBx 1.0 0.0 5.50 4217 2104 A 72 VAL H A 70 ASP HBy 1.0 0.0 5.50 4218 2104 A 72 VAL H A 70 ASP HBx 1.0 0.0 5.50 4219 2105 A 15 THR HG2% A 72 VAL H 1.0 0.0 6.00 4220 2106 A 66 ALA HB% A 72 VAL H 1.0 0.0 6.00 4221 2107 A 11 ALA HB% A 72 VAL H 1.0 0.0 6.00 4222 2108 A 16 LEU H A 15 THR H 1.0 0.0 3.94 4223 2109 A 16 LEU H A 13 GLN H 1.0 0.0 5.50 4224 2110 A 15 THR HG2% A 16 LEU H 1.0 0.0 4.93 4225 2111 A 16 LEU H A 15 THR HG1 1.0 0.0 4.75 4226 2112 A 13 GLN HA A 16 LEU H 1.0 0.0 4.68 4227 2113 A 71 ASP H A 69 GLY H 1.0 0.0 5.50 4228 2114 A 71 ASP H A 72 VAL HA 1.0 0.0 5.50 4229 2115 A 71 ASP H A 66 ALA HA 1.0 0.0 5.10 4230 2116 A 71 ASP H A 69 GLY HAy 1.0 0.0 5.34 4231 2116 A 69 GLY HAx A 71 ASP H 1.0 0.0 5.34 4232 2117 A 71 ASP H A 70 ASP HBy 1.0 0.0 4.57 4233 2117 A 71 ASP H A 70 ASP HBx 1.0 0.0 4.57 4234 2118 A 71 ASP H A 70 ASP HBy 1.0 0.0 4.70 4235 2118 A 71 ASP H A 70 ASP HBx 1.0 0.0 4.70 4236 2119 A 71 ASP H A 72 VAL HB 1.0 0.0 5.50 4237 2120 A 66 ALA HB% A 71 ASP H 1.0 0.0 5.87 4238 2121 A 71 ASP H A 68 THR HG2% 1.0 0.0 6.00 4239 2122 A 11 ALA HB% A 71 ASP H 1.0 0.0 6.50 4240 2123 A 71 ASP H A 72 VAL HGx% 1.0 0.0 5.10 4241 2123 A 72 VAL HGy% A 71 ASP H 1.0 0.0 5.10 4242 2124 A 68 THR HB A 70 ASP H 1.0 0.0 4.60 4243 2125 A 70 ASP H A 71 ASP HBy 1.0 0.0 5.21 4244 2125 A 71 ASP HBx A 70 ASP H 1.0 0.0 5.21 4245 2126 A 70 ASP H A 70 ASP HBy 1.0 0.0 4.02 4246 2126 A 70 ASP H A 70 ASP HBx 1.0 0.0 4.02 4247 2127 A 70 ASP H A 70 ASP HBy 1.0 0.0 3.86 4248 2127 A 70 ASP H A 70 ASP HBx 1.0 0.0 3.86 4249 2128 A 68 THR HG2% A 70 ASP H 1.0 0.0 5.27 4250 2129 A 11 ALA HB% A 70 ASP H 1.0 0.0 6.00 4251 2130 A 70 ASP H A 72 VAL HGx% 1.0 0.0 5.48 4252 2130 A 72 VAL HGy% A 70 ASP H 1.0 0.0 5.48 4253 2131 A 68 THR H A 69 GLY HAy 1.0 0.0 5.50 4254 2131 A 68 THR H A 69 GLY HAx 1.0 0.0 5.50 4255 2132 A 68 THR H A 69 GLY HAy 1.0 0.0 5.50 4256 2132 A 68 THR H A 69 GLY HAx 1.0 0.0 5.50 4257 2133 A 159 ALA H A 160 GLU HGx 1.0 0.0 5.04 4258 2133 A 159 ALA H A 160 GLU HGy 1.0 0.0 5.04 4259 2134 A 66 ALA H A 65 MET HBy 1.0 0.0 4.90 4260 2134 A 66 ALA H A 65 MET HBx 1.0 0.0 4.90 4261 2135 A 66 ALA H A 63 ARG HDx 1.0 0.0 5.50 4262 2135 A 63 ARG HDy A 66 ALA H 1.0 0.0 5.50 4263 2136 A 66 ALA H A 62 HIS HBx 1.0 0.0 5.33 4264 2136 A 62 HIS HBy A 66 ALA H 1.0 0.0 5.33 4265 2137 A 66 ALA H A 71 ASP HBy 1.0 0.0 5.38 4266 2137 A 71 ASP HBx A 66 ALA H 1.0 0.0 5.38 4267 2138 A 66 ALA H A 65 MET HGy 1.0 0.0 5.20 4268 2138 A 65 MET HGx A 66 ALA H 1.0 0.0 5.20 4269 2139 A 66 ALA H A 63 ARG HBx 1.0 0.0 4.63 4270 2139 A 63 ARG HBy A 66 ALA H 1.0 0.0 4.63 4271 2140 A 67 ILE HD1% A 66 ALA H 1.0 0.0 5.87 4272 2141 A 67 ILE HG2% A 66 ALA H 1.0 0.0 5.94 4273 2142 A 66 ALA H A 64 ARG HGx 1.0 0.0 5.41 4274 2142 A 66 ALA H A 64 ARG HGy 1.0 0.0 5.41 4275 2143 A 55 HIS H A 80 LEU HBx 1.0 0.0 5.50 4276 2143 A 80 LEU HBy A 55 HIS H 1.0 0.0 5.50 4277 2144 A 55 HIS H A 80 LEU HBx 1.0 0.0 5.50 4278 2144 A 80 LEU HBy A 55 HIS H 1.0 0.0 5.50 4279 2145 A 133 ALA HB% A 55 HIS H 1.0 0.0 6.00 4280 2146 A 55 HIS H A 80 LEU HDx% 1.0 0.0 6.00 4281 2146 A 80 LEU HDy% A 55 HIS H 1.0 0.0 6.00 4282 2147 A 61 THR HG2% A 62 HIS H 1.0 0.0 4.71 4283 2148 A 62 HIS H A 40 LEU HDx% 1.0 0.0 5.98 4284 2148 A 40 LEU HDy% A 62 HIS H 1.0 0.0 5.98 4285 2149 A 62 HIS H A 40 LEU HDx% 1.0 0.0 6.00 4286 2149 A 40 LEU HDy% A 62 HIS H 1.0 0.0 6.00 4287 2150 A 62 HIS H A 60 TYR HBy 1.0 0.0 5.50 4288 2150 A 60 TYR HBx A 62 HIS H 1.0 0.0 5.50 4289 2151 A 41 LEU H A 60 TYR H 1.0 0.0 5.50 4290 2152 A 59 LEU H A 60 TYR H 1.0 0.0 5.36 4291 2153 A 76 GLN H A 60 TYR H 1.0 0.0 5.50 4292 2154 A 60 TYR HE% A 60 TYR H 1.0 0.0 5.06 4293 2155 A 60 TYR HD% A 60 TYR H 1.0 0.0 4.81 4294 2156 A 74 LEU HA A 60 TYR H 1.0 0.0 5.50 4295 2157 A 60 TYR H A 59 LEU HBx 1.0 0.0 4.99 4296 2157 A 59 LEU HBy A 60 TYR H 1.0 0.0 4.99 4297 2158 A 60 TYR H A 74 LEU HDx% 1.0 0.0 6.00 4298 2158 A 74 LEU HDy% A 60 TYR H 1.0 0.0 6.00 4299 2159 A 60 TYR H A 41 LEU HDx% 1.0 0.0 6.00 4300 2159 A 41 LEU HDy% A 60 TYR H 1.0 0.0 6.00 4301 2160 A 12 ILE HD1% A 60 TYR H 1.0 0.0 5.72 4302 2161 A 60 TYR H A 40 LEU HDx% 1.0 0.0 5.74 4303 2161 A 40 LEU HDy% A 60 TYR H 1.0 0.0 5.74 4304 2162 A 60 TYR H A 59 LEU HBx 1.0 0.0 4.99 4305 2162 A 59 LEU HBy A 60 TYR H 1.0 0.0 4.99 4306 2163 A 46 TYR HE% A 21 TYR H 1.0 0.0 5.98 4307 2164 A 60 TYR H A 59 LEU HDx% 1.0 0.0 5.19 4308 2164 A 59 LEU HDy% A 60 TYR H 1.0 0.0 5.19 4309 2165 A 60 TYR H A 59 LEU HDx% 1.0 0.0 5.77 4310 2165 A 59 LEU HDy% A 60 TYR H 1.0 0.0 5.77 4311 2166 A 42 GLY H A 57 LEU HDx% 1.0 0.0 4.76 4312 2166 A 57 LEU HDy% A 42 GLY H 1.0 0.0 4.76 4313 2167 A 42 GLY H A 59 LEU HDx% 1.0 0.0 5.39 4314 2167 A 59 LEU HDy% A 42 GLY H 1.0 0.0 5.39 4315 2168 A 106 LEU H A 105 GLN HBy 1.0 0.0 4.41 4316 2168 A 105 GLN HBx A 106 LEU H 1.0 0.0 4.41 4317 2169 A 106 LEU H A 105 GLN HGy 1.0 0.0 4.40 4318 2169 A 105 GLN HGx A 106 LEU H 1.0 0.0 4.40 4319 2170 A 59 LEU H A 59 LEU HDx% 1.0 0.0 4.48 4320 2170 A 59 LEU HDy% A 59 LEU H 1.0 0.0 4.48 4321 2171 A 44 VAL H A 58 PHE H 1.0 0.0 5.15 4322 2172 A 59 LEU H A 58 PHE H 1.0 0.0 5.31 4323 2173 A 57 LEU H A 58 PHE H 1.0 0.0 5.43 4324 2174 A 58 PHE HD% A 58 PHE H 1.0 0.0 5.31 4325 2175 A 60 TYR HD% A 58 PHE H 1.0 0.0 5.50 4326 2176 A 126 PHE HE% A 58 PHE H 1.0 0.0 6.00 4327 2177 A 58 PHE HE% A 58 PHE H 1.0 0.0 5.50 4328 2178 A 58 PHE H A 77 ILE HG1x 1.0 0.0 6.00 4329 2178 A 77 ILE HG1y A 58 PHE H 1.0 0.0 6.00 4330 2179 A 58 PHE H A 44 VAL HGx% 1.0 0.0 6.00 4331 2179 A 44 VAL HGy% A 58 PHE H 1.0 0.0 6.00 4332 2180 A 58 PHE H A 43 LEU HDx% 1.0 0.0 5.80 4333 2180 A 43 LEU HDy% A 58 PHE H 1.0 0.0 5.80 4334 2181 A 58 PHE H A 57 LEU HDx% 1.0 0.0 4.74 4335 2181 A 57 LEU HDy% A 58 PHE H 1.0 0.0 4.74 4336 2182 A 58 PHE H A 57 LEU HBx 1.0 0.0 4.69 4337 2182 A 57 LEU HBy A 58 PHE H 1.0 0.0 4.69 4338 2183 A 57 LEU HG A 58 PHE H 1.0 0.0 5.16 4339 2184 A 58 PHE H A 57 LEU HBx 1.0 0.0 4.82 4340 2184 A 57 LEU HBy A 58 PHE H 1.0 0.0 4.82 4341 2185 A 58 PHE H A 43 LEU HBy 1.0 0.0 5.50 4342 2185 A 43 LEU HBx A 58 PHE H 1.0 0.0 5.50 4343 2186 A 57 LEU H A 80 LEU H 1.0 0.0 5.00 4344 2187 A 77 ILE HA A 57 LEU H 1.0 0.0 5.45 4345 2188 A 57 LEU H A 80 LEU HA 1.0 0.0 5.50 4346 2189 A 57 LEU H A 79 PRO HA 1.0 0.0 5.07 4347 2190 A 78 VAL HB A 57 LEU H 1.0 0.0 4.87 4348 2191 A 57 LEU H A 57 LEU HBx 1.0 0.0 4.02 4349 2191 A 57 LEU HBy A 57 LEU H 1.0 0.0 4.02 4350 2192 A 56 ALA HB% A 57 LEU H 1.0 0.0 4.90 4351 2193 A 57 LEU H A 78 VAL HGx% 1.0 0.0 5.37 4352 2193 A 78 VAL HGy% A 57 LEU H 1.0 0.0 5.37 4353 2194 A 57 LEU H A 57 LEU HDx% 1.0 0.0 5.28 4354 2194 A 57 LEU H A 57 LEU HDy% 1.0 0.0 5.28 4355 2195 A 57 LEU H A 57 LEU HDx% 1.0 0.0 5.50 4356 2195 A 57 LEU H A 57 LEU HDy% 1.0 0.0 5.50 4357 2196 A 57 LEU H A 78 VAL HGx% 1.0 0.0 4.71 4358 2196 A 78 VAL HGy% A 57 LEU H 1.0 0.0 4.71 4359 2197 A 57 LEU H A 80 LEU HDx% 1.0 0.0 4.87 4360 2197 A 80 LEU HDy% A 57 LEU H 1.0 0.0 4.87 4361 2198 A 56 ALA H A 55 HIS H 1.0 0.0 5.50 4362 2199 A 57 LEU H A 56 ALA H 1.0 0.0 5.50 4363 2200 A 56 ALA H A 80 LEU H 1.0 0.0 6.00 4364 2201 A 148 TRP HH2 A 56 ALA H 1.0 0.0 5.44 4365 2202 A 148 TRP HZ2 A 56 ALA H 1.0 0.0 5.48 4366 2203 A 79 PRO HA A 56 ALA H 1.0 0.0 5.50 4367 2204 A 43 LEU HG A 56 ALA H 1.0 0.0 5.50 4368 2205 A 56 ALA H A 80 LEU HBx 1.0 0.0 5.50 4369 2205 A 80 LEU HBy A 56 ALA H 1.0 0.0 5.50 4370 2206 A 56 ALA H A 43 LEU HBy 1.0 0.0 6.00 4371 2206 A 43 LEU HBx A 56 ALA H 1.0 0.0 6.00 4372 2207 A 56 ALA H A 43 LEU HDx% 1.0 0.0 5.48 4373 2207 A 43 LEU HDy% A 56 ALA H 1.0 0.0 5.48 4374 2208 A 56 ALA H A 44 VAL HGx% 1.0 0.0 5.83 4375 2208 A 44 VAL HGy% A 56 ALA H 1.0 0.0 5.83 4376 2209 A 56 ALA H A 44 VAL HGx% 1.0 0.0 6.00 4377 2209 A 44 VAL HGy% A 56 ALA H 1.0 0.0 6.00 4378 2210 A 62 HIS HD2 A 40 LEU H 1.0 0.0 5.14 4379 2211 A 54 GLU H A 46 TYR HBx 1.0 0.0 5.50 4380 2211 A 54 GLU H A 46 TYR HBy 1.0 0.0 5.50 4381 2212 A 54 GLU H A 53 GLN HBx 1.0 0.0 3.92 4382 2212 A 53 GLN HBy A 54 GLU H 1.0 0.0 3.92 4383 2213 A 64 ARG H A 65 MET HGy 1.0 0.0 4.95 4384 2213 A 65 MET HGx A 64 ARG H 1.0 0.0 4.95 4385 2214 A 64 ARG H A 63 ARG HBx 1.0 0.0 4.43 4386 2214 A 63 ARG HBy A 64 ARG H 1.0 0.0 4.43 4387 2215 A 52 ALA HB% A 53 GLN H 1.0 0.0 4.20 4388 2216 A 53 GLN H A 53 GLN HBx 1.0 0.0 4.01 4389 2216 A 53 GLN H A 53 GLN HBy 1.0 0.0 4.01 4390 2217 A 53 GLN H A 53 GLN HGx 1.0 0.0 4.46 4391 2217 A 53 GLN H A 53 GLN HGy 1.0 0.0 4.46 4392 2218 A 53 GLN H A 53 GLN HGx 1.0 0.0 4.51 4393 2218 A 53 GLN H A 53 GLN HGy 1.0 0.0 4.51 4394 2219 A 53 GLN H A 51 ASP HBx 1.0 0.0 6.00 4395 2219 A 51 ASP HBy A 53 GLN H 1.0 0.0 6.00 4396 2220 A 53 GLN H A 48 LEU HBy 1.0 0.0 5.14 4397 2220 A 53 GLN H A 48 LEU HBx 1.0 0.0 5.14 4398 2221 A 53 GLN HE2y A 48 LEU HDx% 1.0 0.0 6.00 4399 2221 A 48 LEU HDy% A 53 GLN HE2y 1.0 0.0 6.00 4400 2222 A 53 GLN HE2y A 48 LEU HDx% 1.0 0.0 6.00 4401 2222 A 48 LEU HDy% A 53 GLN HE2y 1.0 0.0 6.00 4402 2223 A 53 GLN HE2y A 47 ARG HGx 1.0 0.0 5.23 4403 2223 A 47 ARG HGy A 53 GLN HE2y 1.0 0.0 5.23 4404 2224 A 53 GLN HE2y A 53 GLN HBx 1.0 0.0 4.69 4405 2224 A 53 GLN HBy A 53 GLN HE2y 1.0 0.0 4.69 4406 2225 A 53 GLN HE2y A 47 ARG HDx 1.0 0.0 5.50 4407 2225 A 47 ARG HDy A 53 GLN HE2y 1.0 0.0 5.50 4408 2226 A 53 GLN HE2y A 47 ARG HA 1.0 0.0 5.50 4409 2227 A 53 GLN HE2x A 48 LEU HDx% 1.0 0.0 6.00 4410 2227 A 48 LEU HDy% A 53 GLN HE2x 1.0 0.0 6.00 4411 2228 A 53 GLN HE2x A 47 ARG HGx 1.0 0.0 5.36 4412 2228 A 47 ARG HGy A 53 GLN HE2x 1.0 0.0 5.36 4413 2229 A 53 GLN HE2x A 53 GLN HBx 1.0 0.0 4.89 4414 2229 A 53 GLN HBy A 53 GLN HE2x 1.0 0.0 4.89 4415 2230 A 53 GLN HE2x A 47 ARG HDx 1.0 0.0 5.50 4416 2230 A 47 ARG HDy A 53 GLN HE2x 1.0 0.0 5.50 4417 2231 A 52 ALA H A 51 ASP HBx 1.0 0.0 4.05 4418 2231 A 51 ASP HBy A 52 ALA H 1.0 0.0 4.05 4419 2232 A 52 ALA H A 50 ASN HBy 1.0 0.0 4.71 4420 2232 A 50 ASN HBx A 52 ALA H 1.0 0.0 4.71 4421 2233 A 52 ALA H A 53 GLN HGx 1.0 0.0 5.19 4422 2233 A 52 ALA H A 53 GLN HGy 1.0 0.0 5.19 4423 2234 A 52 ALA H A 48 LEU HDx% 1.0 0.0 4.87 4424 2234 A 48 LEU HDy% A 52 ALA H 1.0 0.0 4.87 4425 2235 A 52 ALA HB% A 52 ALA H 1.0 0.0 3.79 4426 2236 A 52 ALA H A 48 LEU HBy 1.0 0.0 4.14 4427 2236 A 48 LEU HBx A 52 ALA H 1.0 0.0 4.14 4428 2237 A 52 ALA H A 48 LEU HBy 1.0 0.0 4.45 4429 2237 A 48 LEU HBx A 52 ALA H 1.0 0.0 4.45 4430 2238 A 51 ASP H A 51 ASP HBx 1.0 0.0 3.63 4431 2238 A 51 ASP HBy A 51 ASP H 1.0 0.0 3.63 4432 2239 A 51 ASP H A 50 ASN HBy 1.0 0.0 4.27 4433 2239 A 50 ASN HBx A 51 ASP H 1.0 0.0 4.27 4434 2240 A 49 GLU HA A 51 ASP H 1.0 0.0 4.62 4435 2241 A 51 ASP H A 48 LEU HDx% 1.0 0.0 6.00 4436 2241 A 48 LEU HDy% A 51 ASP H 1.0 0.0 6.00 4437 2242 A 51 ASP H A 48 LEU HDx% 1.0 0.0 6.00 4438 2242 A 48 LEU HDy% A 51 ASP H 1.0 0.0 6.00 4439 2243 A 51 ASP H A 48 LEU HBy 1.0 0.0 5.00 4440 2243 A 48 LEU HBx A 51 ASP H 1.0 0.0 5.00 4441 2244 A 51 ASP H A 48 LEU HBy 1.0 0.0 5.18 4442 2244 A 48 LEU HBx A 51 ASP H 1.0 0.0 5.18 4443 2245 A 50 ASN HD2y A 50 ASN H 1.0 0.0 5.06 4444 2246 A 50 ASN HD2x A 50 ASN H 1.0 0.0 5.50 4445 2247 A 51 ASP H A 50 ASN H 1.0 0.0 4.14 4446 2248 A 48 LEU HA A 50 ASN H 1.0 0.0 4.90 4447 2249 A 50 ASN H A 49 GLU HGx 1.0 0.0 4.86 4448 2249 A 49 GLU HGy A 50 ASN H 1.0 0.0 4.86 4449 2250 A 50 ASN H A 49 GLU HBy 1.0 0.0 4.30 4450 2250 A 49 GLU HBx A 50 ASN H 1.0 0.0 4.30 4451 2251 A 50 ASN H A 48 LEU HBy 1.0 0.0 5.17 4452 2251 A 48 LEU HBx A 50 ASN H 1.0 0.0 5.17 4453 2252 A 50 ASN H A 48 LEU HBy 1.0 0.0 5.02 4454 2252 A 48 LEU HBx A 50 ASN H 1.0 0.0 5.02 4455 2253 A 52 ALA HB% A 50 ASN H 1.0 0.0 5.93 4456 2254 A 50 ASN H A 48 LEU HDx% 1.0 0.0 6.00 4457 2254 A 48 LEU HDy% A 50 ASN H 1.0 0.0 6.00 4458 2255 A 50 ASN H A 48 LEU HDx% 1.0 0.0 6.00 4459 2255 A 48 LEU HDy% A 50 ASN H 1.0 0.0 6.00 4460 2256 A 50 ASN HD2y A 49 GLU H 1.0 0.0 5.28 4461 2257 A 49 GLU H A 50 ASN H 1.0 0.0 4.23 4462 2258 A 48 LEU H A 49 GLU H 1.0 0.0 4.61 4463 2259 A 49 GLU H A 47 ARG HDx 1.0 0.0 7.00 4464 2259 A 49 GLU H A 47 ARG HDy 1.0 0.0 7.00 4465 2260 A 49 GLU H A 50 ASN HBy 1.0 0.0 5.50 4466 2260 A 50 ASN HBx A 49 GLU H 1.0 0.0 5.50 4467 2261 A 49 GLU H A 50 ASN HBy 1.0 0.0 5.50 4468 2261 A 50 ASN HBx A 49 GLU H 1.0 0.0 5.50 4469 2262 A 49 GLU H A 49 GLU HBy 1.0 0.0 3.51 4470 2262 A 49 GLU H A 49 GLU HBx 1.0 0.0 3.51 4471 2263 A 49 GLU H A 49 GLU HGx 1.0 0.0 3.94 4472 2263 A 49 GLU HGy A 49 GLU H 1.0 0.0 3.94 4473 2264 A 49 GLU H A 48 LEU HBy 1.0 0.0 3.96 4474 2264 A 49 GLU H A 48 LEU HBx 1.0 0.0 3.96 4475 2265 A 49 GLU H A 48 LEU HBy 1.0 0.0 3.97 4476 2265 A 49 GLU H A 48 LEU HBx 1.0 0.0 3.97 4477 2266 A 49 GLU H A 48 LEU HDx% 1.0 0.0 4.84 4478 2266 A 48 LEU HDy% A 49 GLU H 1.0 0.0 4.84 4479 2267 A 48 LEU H A 47 ARG H 1.0 0.0 5.34 4480 2268 A 48 LEU H A 47 ARG HDx 1.0 0.0 5.44 4481 2268 A 48 LEU H A 47 ARG HDy 1.0 0.0 5.44 4482 2269 A 48 LEU H A 53 GLN HGx 1.0 0.0 5.50 4483 2269 A 48 LEU H A 53 GLN HGy 1.0 0.0 5.50 4484 2270 A 48 LEU H A 48 LEU HDx% 1.0 0.0 4.98 4485 2270 A 48 LEU HDy% A 48 LEU H 1.0 0.0 4.98 4486 2271 A 48 LEU H A 48 LEU HDx% 1.0 0.0 5.38 4487 2271 A 48 LEU HDy% A 48 LEU H 1.0 0.0 5.38 4488 2272 A 48 LEU H A 48 LEU HBy 1.0 0.0 4.01 4489 2272 A 48 LEU H A 48 LEU HBx 1.0 0.0 4.01 4490 2273 A 52 ALA H A 48 LEU HDx% 1.0 0.0 5.48 4491 2273 A 48 LEU HDy% A 52 ALA H 1.0 0.0 5.48 4492 2274 A 47 ARG H A 46 TYR H 1.0 0.0 5.50 4493 2275 A 148 TRP HZ2 A 46 TYR H 1.0 0.0 5.50 4494 2276 A 46 TYR H A 53 GLN HA 1.0 0.0 5.50 4495 2277 A 46 TYR H A 44 VAL HGx% 1.0 0.0 6.00 4496 2277 A 44 VAL HGy% A 46 TYR H 1.0 0.0 6.00 4497 2278 A 44 VAL H A 45 ARG H 1.0 0.0 5.49 4498 2279 A 23 VAL H A 45 ARG H 1.0 0.0 5.19 4499 2280 A 46 TYR H A 45 ARG H 1.0 0.0 5.50 4500 2281 A 45 ARG H A 21 TYR HE% 1.0 0.0 5.50 4501 2282 A 55 HIS HA A 45 ARG H 1.0 0.0 5.50 4502 2283 A 55 HIS HD2 A 45 ARG H 1.0 0.0 5.50 4503 2284 A 45 ARG H A 44 VAL HGx% 1.0 0.0 5.31 4504 2284 A 44 VAL HGy% A 45 ARG H 1.0 0.0 5.31 4505 2285 A 45 ARG H A 44 VAL HGx% 1.0 0.0 4.90 4506 2285 A 44 VAL HGy% A 45 ARG H 1.0 0.0 4.90 4507 2286 A 45 ARG H A 21 TYR HBy 1.0 0.0 5.39 4508 2286 A 21 TYR HBx A 45 ARG H 1.0 0.0 5.39 4509 2287 A 23 VAL HA A 45 ARG H 1.0 0.0 5.50 4510 2288 A 44 VAL HB A 45 ARG H 1.0 0.0 4.71 4511 2289 A 129 GLU H A 129 GLU HGx 1.0 0.0 4.02 4512 2289 A 129 GLU H A 129 GLU HGy 1.0 0.0 4.02 4513 2290 A 129 GLU H A 129 GLU HGx 1.0 0.0 4.23 4514 2290 A 129 GLU H A 129 GLU HGy 1.0 0.0 4.23 4515 2291 A 57 LEU H A 44 VAL H 1.0 0.0 5.50 4516 2292 A 44 VAL H A 43 LEU H 1.0 0.0 5.45 4517 2293 A 148 TRP HH2 A 44 VAL H 1.0 0.0 5.50 4518 2294 A 44 VAL H A 58 PHE HBy 1.0 0.0 5.50 4519 2294 A 58 PHE HBx A 44 VAL H 1.0 0.0 5.50 4520 2295 A 44 VAL H A 55 HIS HBy 1.0 0.0 6.00 4521 2295 A 55 HIS HBx A 44 VAL H 1.0 0.0 6.00 4522 2296 A 44 VAL H A 43 LEU HBy 1.0 0.0 5.44 4523 2296 A 43 LEU HBx A 44 VAL H 1.0 0.0 5.44 4524 2297 A 44 VAL H A 43 LEU HBy 1.0 0.0 4.96 4525 2297 A 43 LEU HBx A 44 VAL H 1.0 0.0 4.96 4526 2298 A 23 VAL HB A 44 VAL H 1.0 0.0 6.00 4527 2299 A 44 VAL H A 44 VAL HGx% 1.0 0.0 4.88 4528 2299 A 44 VAL HGy% A 44 VAL H 1.0 0.0 4.88 4529 2300 A 44 VAL H A 44 VAL HGx% 1.0 0.0 4.88 4530 2300 A 44 VAL HGy% A 44 VAL H 1.0 0.0 4.88 4531 2301 A 44 VAL H A 23 VAL HGx% 1.0 0.0 6.00 4532 2301 A 23 VAL HGy% A 44 VAL H 1.0 0.0 6.00 4533 2302 A 56 ALA HB% A 44 VAL H 1.0 0.0 5.75 4534 2303 A 44 VAL H A 43 LEU HDx% 1.0 0.0 4.77 4535 2303 A 43 LEU HDy% A 44 VAL H 1.0 0.0 4.77 4536 2304 A 43 LEU H A 58 PHE H 1.0 0.0 5.50 4537 2305 A 42 GLY H A 43 LEU H 1.0 0.0 5.10 4538 2306 A 43 LEU H A 23 VAL H 1.0 0.0 5.46 4539 2307 A 26 VAL H A 43 LEU H 1.0 0.0 5.25 4540 2308 A 126 PHE HE% A 43 LEU H 1.0 0.0 5.41 4541 2309 A 57 LEU HA A 43 LEU H 1.0 0.0 5.50 4542 2310 A 43 LEU HG A 43 LEU H 1.0 0.0 4.85 4543 2311 A 43 LEU H A 43 LEU HDx% 1.0 0.0 5.00 4544 2311 A 43 LEU HDy% A 43 LEU H 1.0 0.0 5.00 4545 2312 A 25 ALA HB% A 43 LEU H 1.0 0.0 4.88 4546 2313 A 24 ILE HG2% A 43 LEU H 1.0 0.0 4.69 4547 2314 A 24 ILE HD1% A 43 LEU H 1.0 0.0 5.69 4548 2315 A 43 LEU H A 43 LEU HDx% 1.0 0.0 5.49 4549 2315 A 43 LEU HDy% A 43 LEU H 1.0 0.0 5.49 4550 2316 A 41 LEU H A 41 LEU HDx% 1.0 0.0 5.33 4551 2316 A 41 LEU HDy% A 41 LEU H 1.0 0.0 5.33 4552 2317 A 41 LEU H A 40 LEU H 1.0 0.0 4.80 4553 2318 A 25 ALA HA A 41 LEU H 1.0 0.0 5.50 4554 2319 A 41 LEU H A 26 VAL HA 1.0 0.0 5.50 4555 2320 A 41 LEU H A 60 TYR HBy 1.0 0.0 5.50 4556 2320 A 60 TYR HBx A 41 LEU H 1.0 0.0 5.50 4557 2321 A 41 LEU H A 41 LEU HDx% 1.0 0.0 4.51 4558 2321 A 41 LEU HDy% A 41 LEU H 1.0 0.0 4.51 4559 2322 A 41 LEU H A 117 LEU HDx% 1.0 0.0 6.00 4560 2322 A 117 LEU HDy% A 41 LEU H 1.0 0.0 6.00 4561 2323 A 41 LEU H A 59 LEU HDx% 1.0 0.0 5.16 4562 2323 A 59 LEU HDy% A 41 LEU H 1.0 0.0 5.16 4563 2324 A 25 ALA HB% A 41 LEU H 1.0 0.0 5.40 4564 2325 A 41 LEU HG A 41 LEU H 1.0 0.0 4.71 4565 2326 A 41 LEU H A 40 LEU HBy 1.0 0.0 4.81 4566 2326 A 40 LEU HBx A 41 LEU H 1.0 0.0 4.81 4567 2327 A 41 LEU H A 8 GLN HGx 1.0 0.0 6.00 4568 2327 A 41 LEU H A 8 GLN HGy 1.0 0.0 6.00 4569 2328 A 41 LEU H A 27 GLN HBx 1.0 0.0 5.48 4570 2328 A 41 LEU H A 27 GLN HBy 1.0 0.0 5.48 4571 2329 A 41 LEU H A 27 GLN HBx 1.0 0.0 5.50 4572 2329 A 41 LEU H A 27 GLN HBy 1.0 0.0 5.50 4573 2330 A 41 LEU H A 39 ARG HBx 1.0 0.0 5.50 4574 2330 A 41 LEU H A 39 ARG HBy 1.0 0.0 5.50 4575 2331 A 41 LEU H A 8 GLN HBx 1.0 0.0 5.50 4576 2331 A 8 GLN HBy A 41 LEU H 1.0 0.0 5.50 4577 2332 A 40 LEU H A 61 THR HB 1.0 0.0 5.50 4578 2333 A 40 LEU H A 60 TYR HBy 1.0 0.0 5.50 4579 2333 A 60 TYR HBx A 40 LEU H 1.0 0.0 5.50 4580 2334 A 40 LEU H A 60 TYR HBy 1.0 0.0 4.90 4581 2334 A 60 TYR HBx A 40 LEU H 1.0 0.0 4.90 4582 2335 A 40 LEU H A 59 LEU HDx% 1.0 0.0 5.92 4583 2335 A 59 LEU HDy% A 40 LEU H 1.0 0.0 5.92 4584 2336 A 40 LEU H A 39 ARG HBx 1.0 0.0 4.72 4585 2336 A 40 LEU H A 39 ARG HBy 1.0 0.0 4.72 4586 2337 A 39 ARG H A 38 SER H 1.0 0.0 5.38 4587 2338 A 40 LEU H A 39 ARG H 1.0 0.0 5.23 4588 2339 A 39 ARG H A 38 SER HBx 1.0 0.0 4.53 4589 2339 A 39 ARG H A 38 SER HBy 1.0 0.0 4.53 4590 2340 A 39 ARG H A 28 GLY HAx 1.0 0.0 5.36 4591 2340 A 28 GLY HAy A 39 ARG H 1.0 0.0 5.36 4592 2341 A 39 ARG H A 117 LEU HDx% 1.0 0.0 6.00 4593 2341 A 117 LEU HDy% A 39 ARG H 1.0 0.0 6.00 4594 2342 A 39 ARG H A 39 ARG HGx 1.0 0.0 4.62 4595 2342 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.62 4596 2343 A 8 GLN H A 8 GLN HE2x 1.0 0.0 5.03 4597 2344 A 37 GLN HE2x A 32 LYS HEx 1.0 0.0 5.50 4598 2344 A 32 LYS HEy A 37 GLN HE2x 1.0 0.0 5.50 4599 2345 A 37 GLN HE2y A 35 SER HBy 1.0 0.0 5.50 4600 2345 A 37 GLN HE2y A 35 SER HBx 1.0 0.0 5.50 4601 2346 A 37 GLN HE2y A 35 SER HBy 1.0 0.0 5.50 4602 2346 A 37 GLN HE2y A 35 SER HBx 1.0 0.0 5.50 4603 2347 A 37 GLN HE2y A 32 LYS HA 1.0 0.0 5.50 4604 2348 A 37 GLN HE2y A 36 ARG HA 1.0 0.0 6.00 4605 2349 A 28 GLY H A 27 GLN HE2y 1.0 0.0 5.49 4606 2350 A 28 GLY H A 27 GLN HE2x 1.0 0.0 5.50 4607 2351 A 37 GLN H A 37 GLN HGx 1.0 0.0 4.05 4608 2351 A 37 GLN HGy A 37 GLN H 1.0 0.0 4.05 4609 2352 A 63 ARG H A 71 ASP HBy 1.0 0.0 4.92 4610 2352 A 71 ASP HBx A 63 ARG H 1.0 0.0 4.92 4611 2353 A 63 ARG H A 72 VAL HGx% 1.0 0.0 5.17 4612 2353 A 72 VAL HGy% A 63 ARG H 1.0 0.0 5.17 4613 2354 A 37 GLN H A 29 VAL HGx% 1.0 0.0 4.38 4614 2354 A 37 GLN H A 29 VAL HGy% 1.0 0.0 4.38 4615 2355 A 37 GLN H A 30 LEU HBy 1.0 0.0 4.45 4616 2355 A 30 LEU HBx A 37 GLN H 1.0 0.0 4.45 4617 2356 A 37 GLN H A 36 ARG HBy 1.0 0.0 4.11 4618 2356 A 37 GLN H A 36 ARG HBx 1.0 0.0 4.11 4619 2357 A 63 ARG H A 63 ARG HBx 1.0 0.0 3.92 4620 2357 A 63 ARG H A 63 ARG HBy 1.0 0.0 3.92 4621 2358 A 63 ARG H A 62 HIS HD2 1.0 0.0 5.50 4622 2359 A 37 GLN HE2y A 37 GLN H 1.0 0.0 5.50 4623 2360 A 36 ARG H A 35 SER HBy 1.0 0.0 4.44 4624 2360 A 35 SER HBx A 36 ARG H 1.0 0.0 4.44 4625 2361 A 36 ARG H A 35 SER HA 1.0 0.0 3.57 4626 2362 A 36 ARG H A 36 ARG HBy 1.0 0.0 4.18 4627 2362 A 36 ARG H A 36 ARG HBx 1.0 0.0 4.18 4628 2363 A 36 ARG H A 36 ARG HBy 1.0 0.0 3.94 4629 2363 A 36 ARG H A 36 ARG HBx 1.0 0.0 3.94 4630 2364 A 35 SER H A 32 LYS H 1.0 0.0 4.07 4631 2365 A 35 SER H A 36 ARG HA 1.0 0.0 5.21 4632 2366 A 35 SER H A 35 SER HBy 1.0 0.0 3.43 4633 2366 A 35 SER HBx A 35 SER H 1.0 0.0 3.43 4634 2367 A 35 SER H A 33 GLY HAy 1.0 0.0 4.70 4635 2367 A 35 SER H A 33 GLY HAx 1.0 0.0 4.70 4636 2368 A 35 SER H A 36 ARG HDx 1.0 0.0 5.50 4637 2368 A 36 ARG HDy A 35 SER H 1.0 0.0 5.50 4638 2369 A 35 SER H A 34 ASP HBx 1.0 0.0 4.45 4639 2369 A 35 SER H A 34 ASP HBy 1.0 0.0 4.45 4640 2370 A 35 SER H A 32 LYS HBy 1.0 0.0 4.67 4641 2370 A 32 LYS HBx A 35 SER H 1.0 0.0 4.67 4642 2371 A 35 SER H A 32 LYS HBy 1.0 0.0 4.51 4643 2371 A 32 LYS HBx A 35 SER H 1.0 0.0 4.51 4644 2372 A 32 LYS H A 31 CYS HA 1.0 0.0 3.53 4645 2373 A 33 GLY H A 32 LYS H 1.0 0.0 5.43 4646 2374 A 31 CYS H A 32 LYS H 1.0 0.0 4.88 4647 2375 A 36 ARG HA A 32 LYS H 1.0 0.0 4.48 4648 2376 A 30 LEU HA A 32 LYS H 1.0 0.0 6.00 4649 2377 A 32 LYS H A 35 SER HBy 1.0 0.0 5.30 4650 2377 A 35 SER HBx A 32 LYS H 1.0 0.0 5.30 4651 2378 A 32 LYS H A 36 ARG HDx 1.0 0.0 4.80 4652 2378 A 36 ARG HDy A 32 LYS H 1.0 0.0 4.80 4653 2379 A 32 LYS H A 32 LYS HEx 1.0 0.0 6.00 4654 2379 A 32 LYS HEy A 32 LYS H 1.0 0.0 6.00 4655 2380 A 32 LYS H A 32 LYS HGx 1.0 0.0 4.36 4656 2380 A 32 LYS HGy A 32 LYS H 1.0 0.0 4.36 4657 2381 A 32 LYS H A 30 LEU HBy 1.0 0.0 5.63 4658 2381 A 30 LEU HBx A 32 LYS H 1.0 0.0 5.63 4659 2382 A 32 LYS H A 30 LEU HDx% 1.0 0.0 5.65 4660 2382 A 30 LEU HDy% A 32 LYS H 1.0 0.0 5.65 4661 2383 A 32 LYS H A 32 LYS HBy 1.0 0.0 3.93 4662 2383 A 32 LYS HBx A 32 LYS H 1.0 0.0 3.93 4663 2384 A 32 LYS H A 32 LYS HBy 1.0 0.0 4.01 4664 2384 A 32 LYS HBx A 32 LYS H 1.0 0.0 4.01 4665 2385 A 32 LYS H A 37 GLN HGx 1.0 0.0 5.49 4666 2385 A 37 GLN HGy A 32 LYS H 1.0 0.0 5.49 4667 2386 A 30 LEU H A 31 CYS H 1.0 0.0 5.44 4668 2387 A 21 TYR H A 22 CYS H 1.0 0.0 5.06 4669 2388 A 23 VAL H A 22 CYS H 1.0 0.0 5.44 4670 2389 A 13 GLN HE2y A 22 CYS H 1.0 0.0 5.10 4671 2390 A 13 GLN HE2x A 22 CYS H 1.0 0.0 4.58 4672 2391 A 21 TYR HD% A 22 CYS H 1.0 0.0 4.74 4673 2392 A 21 TYR HE% A 22 CYS H 1.0 0.0 5.05 4674 2393 A 31 CYS H A 30 LEU HBy 1.0 0.0 4.70 4675 2393 A 30 LEU HBx A 31 CYS H 1.0 0.0 4.70 4676 2394 A 31 CYS H A 30 LEU HDx% 1.0 0.0 4.49 4677 2394 A 30 LEU HDy% A 31 CYS H 1.0 0.0 4.49 4678 2395 A 31 CYS H A 30 LEU HDx% 1.0 0.0 5.08 4679 2395 A 30 LEU HDy% A 31 CYS H 1.0 0.0 5.08 4680 2396 A 31 CYS H A 30 LEU HBy 1.0 0.0 4.51 4681 2396 A 30 LEU HBx A 31 CYS H 1.0 0.0 4.51 4682 2397 A 31 CYS H A 30 LEU HG 1.0 0.0 4.95 4683 2398 A 114 VAL HB A 31 CYS H 1.0 0.0 4.80 4684 2399 A 31 CYS H A 31 CYS HBy 1.0 0.0 4.16 4685 2399 A 31 CYS HBx A 31 CYS H 1.0 0.0 4.16 4686 2400 A 31 CYS H A 31 CYS HBy 1.0 0.0 4.06 4687 2400 A 31 CYS HBx A 31 CYS H 1.0 0.0 4.06 4688 2401 A 31 CYS H A 114 VAL HGx% 1.0 0.0 4.74 4689 2401 A 114 VAL HGy% A 31 CYS H 1.0 0.0 4.74 4690 2402 A 22 CYS H A 22 CYS HBx 1.0 0.0 4.00 4691 2402 A 22 CYS HBy A 22 CYS H 1.0 0.0 4.00 4692 2403 A 22 CYS H A 13 GLN HGy 1.0 0.0 4.62 4693 2403 A 13 GLN HGx A 22 CYS H 1.0 0.0 4.62 4694 2404 A 22 CYS H A 13 GLN HGy 1.0 0.0 4.86 4695 2404 A 13 GLN HGx A 22 CYS H 1.0 0.0 4.86 4696 2405 A 22 CYS H A 44 VAL HGx% 1.0 0.0 5.77 4697 2405 A 44 VAL HGy% A 22 CYS H 1.0 0.0 5.77 4698 2406 A 30 LEU H A 30 LEU HDx% 1.0 0.0 5.49 4699 2406 A 30 LEU HDy% A 30 LEU H 1.0 0.0 5.49 4700 2407 A 30 LEU H A 30 LEU HDx% 1.0 0.0 5.15 4701 2407 A 30 LEU HDy% A 30 LEU H 1.0 0.0 5.15 4702 2408 A 30 LEU H A 29 VAL HGx% 1.0 0.0 4.75 4703 2408 A 29 VAL HGy% A 30 LEU H 1.0 0.0 4.75 4704 2409 A 30 LEU H A 29 VAL HGx% 1.0 0.0 5.18 4705 2409 A 29 VAL HGy% A 30 LEU H 1.0 0.0 5.18 4706 2410 A 30 LEU H A 30 LEU HBy 1.0 0.0 4.17 4707 2410 A 30 LEU HBx A 30 LEU H 1.0 0.0 4.17 4708 2411 A 29 VAL HB A 30 LEU H 1.0 0.0 4.63 4709 2412 A 30 LEU H A 37 GLN HBx 1.0 0.0 5.50 4710 2412 A 37 GLN HBy A 30 LEU H 1.0 0.0 5.50 4711 2413 A 30 LEU H A 37 GLN HGx 1.0 0.0 5.50 4712 2413 A 37 GLN HGy A 30 LEU H 1.0 0.0 5.50 4713 2414 A 115 PHE HA A 30 LEU H 1.0 0.0 5.50 4714 2415 A 30 LEU H A 38 SER HBx 1.0 0.0 5.50 4715 2415 A 30 LEU H A 38 SER HBy 1.0 0.0 5.50 4716 2416 A 30 LEU H A 115 PHE HBx 1.0 0.0 6.50 4717 2416 A 115 PHE HBy A 30 LEU H 1.0 0.0 6.50 4718 2417 A 30 LEU H A 36 ARG HDx 1.0 0.0 5.50 4719 2417 A 36 ARG HDy A 30 LEU H 1.0 0.0 5.50 4720 2418 A 115 PHE HD% A 30 LEU H 1.0 0.0 5.50 4721 2419 A 115 PHE HE% A 30 LEU H 1.0 0.0 5.50 4722 2420 A 38 SER H A 30 LEU H 1.0 0.0 5.50 4723 2421 A 116 GLN H A 30 LEU H 1.0 0.0 5.50 4724 2422 A 115 PHE HD% A 29 VAL H 1.0 0.0 5.23 4725 2423 A 29 VAL H A 41 LEU HDx% 1.0 0.0 6.00 4726 2423 A 41 LEU HDy% A 29 VAL H 1.0 0.0 6.00 4727 2424 A 29 VAL H A 29 VAL HGx% 1.0 0.0 4.73 4728 2424 A 29 VAL HGy% A 29 VAL H 1.0 0.0 4.73 4729 2425 A 29 VAL H A 29 VAL HGx% 1.0 0.0 4.38 4730 2425 A 29 VAL HGy% A 29 VAL H 1.0 0.0 4.38 4731 2426 A 29 VAL H A 117 LEU HDx% 1.0 0.0 4.75 4732 2426 A 117 LEU HDy% A 29 VAL H 1.0 0.0 4.75 4733 2427 A 29 VAL H A 116 GLN HBy 1.0 0.0 3.93 4734 2427 A 116 GLN HBx A 29 VAL H 1.0 0.0 3.93 4735 2428 A 29 VAL H A 116 GLN HGx 1.0 0.0 5.19 4736 2428 A 116 GLN HGy A 29 VAL H 1.0 0.0 5.19 4737 2429 A 29 VAL H A 115 PHE HBx 1.0 0.0 5.13 4738 2429 A 115 PHE HBy A 29 VAL H 1.0 0.0 5.13 4739 2430 A 29 VAL H A 38 SER HBx 1.0 0.0 6.50 4740 2430 A 29 VAL H A 38 SER HBy 1.0 0.0 6.50 4741 2431 A 30 LEU HA A 29 VAL H 1.0 0.0 5.50 4742 2432 A 28 GLY H A 27 GLN HGx 1.0 0.0 4.36 4743 2432 A 27 GLN HGy A 28 GLY H 1.0 0.0 4.36 4744 2433 A 39 ARG HA A 28 GLY H 1.0 0.0 5.50 4745 2434 A 28 GLY H A 115 PHE HBx 1.0 0.0 5.50 4746 2434 A 115 PHE HBy A 28 GLY H 1.0 0.0 5.50 4747 2435 A 8 GLN HA A 8 GLN HE2x 1.0 0.0 5.13 4748 2436 A 8 GLN HE2x A 27 GLN HBx 1.0 0.0 5.15 4749 2436 A 27 GLN HBy A 8 GLN HE2x 1.0 0.0 5.15 4750 2437 A 8 GLN HE2x A 27 GLN HBx 1.0 0.0 4.68 4751 2437 A 27 GLN HBy A 8 GLN HE2x 1.0 0.0 4.68 4752 2438 A 89 VAL H A 88 GLU HBx 1.0 0.0 3.95 4753 2438 A 88 GLU HBy A 89 VAL H 1.0 0.0 3.95 4754 2439 A 27 GLN H A 27 GLN HGx 1.0 0.0 4.33 4755 2439 A 27 GLN H A 27 GLN HGy 1.0 0.0 4.33 4756 2440 A 8 GLN HE2x A 8 GLN HBx 1.0 0.0 5.05 4757 2440 A 8 GLN HBy A 8 GLN HE2x 1.0 0.0 5.05 4758 2441 A 67 ILE HG2% A 8 GLN HE2x 1.0 0.0 6.00 4759 2442 A 11 ALA HB% A 8 GLN HE2x 1.0 0.0 5.95 4760 2443 A 8 GLN HE2x A 40 LEU HDx% 1.0 0.0 5.44 4761 2443 A 40 LEU HDy% A 8 GLN HE2x 1.0 0.0 5.44 4762 2444 A 8 GLN HE2y A 40 LEU HDx% 1.0 0.0 5.65 4763 2444 A 40 LEU HDy% A 8 GLN HE2y 1.0 0.0 5.65 4764 2445 A 8 GLN HE2y A 40 LEU HDx% 1.0 0.0 5.86 4765 2445 A 40 LEU HDy% A 8 GLN HE2y 1.0 0.0 5.86 4766 2446 A 67 ILE HG2% A 8 GLN HE2y 1.0 0.0 6.00 4767 2447 A 11 ALA HB% A 8 GLN HE2y 1.0 0.0 6.00 4768 2448 A 26 VAL HB A 27 GLN H 1.0 0.0 3.92 4769 2449 A 27 GLN H A 26 VAL HGx% 1.0 0.0 4.87 4770 2449 A 26 VAL HGy% A 27 GLN H 1.0 0.0 4.87 4771 2450 A 27 GLN H A 26 VAL HGx% 1.0 0.0 4.30 4772 2450 A 26 VAL HGy% A 27 GLN H 1.0 0.0 4.30 4773 2451 A 27 GLN H A 41 LEU HDx% 1.0 0.0 6.00 4774 2451 A 41 LEU HDy% A 27 GLN H 1.0 0.0 6.00 4775 2452 A 27 GLN H A 8 GLN HE2x 1.0 0.0 5.50 4776 2453 A 41 LEU H A 27 GLN H 1.0 0.0 5.50 4777 2454 A 8 GLN HE2y A 8 GLN HBx 1.0 0.0 5.20 4778 2454 A 8 GLN HBy A 8 GLN HE2y 1.0 0.0 5.20 4779 2455 A 8 GLN HE2y A 27 GLN HBx 1.0 0.0 5.16 4780 2455 A 27 GLN HBy A 8 GLN HE2y 1.0 0.0 5.16 4781 2456 A 8 GLN HE2y A 8 GLN HBx 1.0 0.0 4.95 4782 2456 A 8 GLN HBy A 8 GLN HE2y 1.0 0.0 4.95 4783 2457 A 8 GLN HE2y A 27 GLN HBx 1.0 0.0 5.21 4784 2457 A 27 GLN HBy A 8 GLN HE2y 1.0 0.0 5.21 4785 2458 A 8 GLN HA A 8 GLN HE2y 1.0 0.0 5.42 4786 2459 A 26 VAL HA A 8 GLN HE2y 1.0 0.0 5.33 4787 2460 A 8 GLN H A 8 GLN HE2y 1.0 0.0 5.49 4788 2461 A 27 GLN H A 8 GLN HE2y 1.0 0.0 5.50 4789 2462 A 26 VAL H A 25 ALA H 1.0 0.0 5.03 4790 2463 A 26 VAL H A 126 PHE HD% 1.0 0.0 5.36 4791 2464 A 26 VAL H A 126 PHE HE% 1.0 0.0 5.50 4792 2465 A 26 VAL H A 42 GLY HAx 1.0 0.0 4.74 4793 2465 A 42 GLY HAy A 26 VAL H 1.0 0.0 4.74 4794 2466 A 26 VAL H A 41 LEU HDx% 1.0 0.0 5.65 4795 2466 A 26 VAL H A 41 LEU HDy% 1.0 0.0 5.65 4796 2467 A 26 VAL H A 26 VAL HGx% 1.0 0.0 4.72 4797 2467 A 26 VAL H A 26 VAL HGy% 1.0 0.0 4.72 4798 2468 A 26 VAL H A 26 VAL HGx% 1.0 0.0 4.56 4799 2468 A 26 VAL H A 26 VAL HGy% 1.0 0.0 4.56 4800 2469 A 26 VAL H A 40 LEU HDx% 1.0 0.0 5.39 4801 2469 A 26 VAL H A 40 LEU HDy% 1.0 0.0 5.39 4802 2470 A 26 VAL H A 24 ILE HD1% 1.0 0.0 5.44 4803 2471 A 25 ALA HB% A 26 VAL H 1.0 0.0 4.38 4804 2472 A 26 VAL H A 41 LEU HBy 1.0 0.0 5.23 4805 2472 A 26 VAL H A 41 LEU HBx 1.0 0.0 5.23 4806 2473 A 26 VAL H A 41 LEU HBy 1.0 0.0 5.41 4807 2473 A 26 VAL H A 41 LEU HBx 1.0 0.0 5.41 4808 2474 A 26 VAL H A 8 GLN HBx 1.0 0.0 4.98 4809 2474 A 8 GLN HBy A 26 VAL H 1.0 0.0 4.98 4810 2475 A 26 VAL H A 8 GLN HGx 1.0 0.0 5.24 4811 2475 A 26 VAL H A 8 GLN HGy 1.0 0.0 5.24 4812 2476 A 122 HIS HE1 A 25 ALA H 1.0 0.0 5.50 4813 2477 A 25 ALA H A 24 ILE H 1.0 0.0 5.13 4814 2478 A 25 ALA H A 42 GLY HAx 1.0 0.0 5.50 4815 2478 A 42 GLY HAy A 25 ALA H 1.0 0.0 5.50 4816 2479 A 9 SER HA A 25 ALA H 1.0 0.0 5.50 4817 2480 A 25 ALA H A 42 GLY HAx 1.0 0.0 5.50 4818 2480 A 42 GLY HAy A 25 ALA H 1.0 0.0 5.50 4819 2481 A 24 ILE HB A 25 ALA H 1.0 0.0 4.44 4820 2482 A 25 ALA H A 24 ILE HG1y 1.0 0.0 4.18 4821 2482 A 24 ILE HG1x A 25 ALA H 1.0 0.0 4.18 4822 2483 A 24 ILE HG2% A 25 ALA H 1.0 0.0 4.78 4823 2484 A 24 ILE HD1% A 25 ALA H 1.0 0.0 4.64 4824 2485 A 25 ALA HB% A 25 ALA H 1.0 0.0 4.29 4825 2486 A 18 GLU H A 19 GLY H 1.0 0.0 4.70 4826 2487 A 19 GLY H A 20 GLU H 1.0 0.0 4.38 4827 2488 A 18 GLU HA A 19 GLY H 1.0 0.0 3.51 4828 2489 A 19 GLY H A 18 GLU HBy 1.0 0.0 4.32 4829 2489 A 19 GLY H A 18 GLU HBx 1.0 0.0 4.32 4830 2490 A 19 GLY H A 18 GLU HBy 1.0 0.0 4.66 4831 2490 A 19 GLY H A 18 GLU HBx 1.0 0.0 4.66 4832 2491 A 19 GLY H A 20 GLU HBx 1.0 0.0 5.50 4833 2491 A 20 GLU HBy A 19 GLY H 1.0 0.0 5.50 4834 2492 A 19 GLY H A 17 VAL HGx% 1.0 0.0 5.97 4835 2492 A 17 VAL HGy% A 19 GLY H 1.0 0.0 5.97 4836 2493 A 19 GLY H A 17 VAL HGx% 1.0 0.0 5.66 4837 2493 A 17 VAL HGy% A 19 GLY H 1.0 0.0 5.66 4838 2494 A 19 GLY H A 16 LEU HDx% 1.0 0.0 6.00 4839 2494 A 16 LEU HDy% A 19 GLY H 1.0 0.0 6.00 4840 2495 A 23 VAL H A 21 TYR HA 1.0 0.0 6.00 4841 2496 A 21 TYR HD% A 23 VAL H 1.0 0.0 5.50 4842 2497 A 23 VAL H A 21 TYR HE% 1.0 0.0 5.50 4843 2498 A 23 VAL H A 44 VAL HGx% 1.0 0.0 5.54 4844 2498 A 44 VAL HGy% A 23 VAL H 1.0 0.0 5.54 4845 2499 A 23 VAL H A 23 VAL HGx% 1.0 0.0 4.57 4846 2499 A 23 VAL HGy% A 23 VAL H 1.0 0.0 4.57 4847 2500 A 23 VAL H A 23 VAL HGx% 1.0 0.0 4.93 4848 2500 A 23 VAL HGy% A 23 VAL H 1.0 0.0 4.93 4849 2501 A 23 VAL H A 43 LEU HDx% 1.0 0.0 5.64 4850 2501 A 43 LEU HDy% A 23 VAL H 1.0 0.0 5.64 4851 2502 A 43 LEU HG A 23 VAL H 1.0 0.0 4.97 4852 2503 A 44 VAL HB A 23 VAL H 1.0 0.0 5.50 4853 2504 A 23 VAL H A 45 ARG HBx 1.0 0.0 5.50 4854 2504 A 45 ARG HBy A 23 VAL H 1.0 0.0 5.50 4855 2505 A 23 VAL H A 22 CYS HBx 1.0 0.0 5.33 4856 2505 A 22 CYS HBy A 23 VAL H 1.0 0.0 5.33 4857 2506 A 23 VAL H A 22 CYS HBx 1.0 0.0 5.39 4858 2506 A 22 CYS HBy A 23 VAL H 1.0 0.0 5.39 4859 2507 A 23 VAL H A 21 TYR HBy 1.0 0.0 5.50 4860 2507 A 21 TYR HBx A 23 VAL H 1.0 0.0 5.50 4861 2508 A 21 TYR H A 45 ARG H 1.0 0.0 5.08 4862 2509 A 21 TYR H A 20 GLU H 1.0 0.0 5.49 4863 2510 A 13 GLN HE2x A 21 TYR H 1.0 0.0 5.40 4864 2511 A 22 CYS HA A 21 TYR H 1.0 0.0 5.09 4865 2512 A 44 VAL HA A 21 TYR H 1.0 0.0 5.37 4866 2513 A 21 TYR H A 20 GLU HBx 1.0 0.0 4.50 4867 2513 A 20 GLU HBy A 21 TYR H 1.0 0.0 4.50 4868 2514 A 21 TYR H A 44 VAL HGx% 1.0 0.0 5.95 4869 2514 A 44 VAL HGy% A 21 TYR H 1.0 0.0 5.95 4870 2515 A 21 TYR H A 16 LEU HDx% 1.0 0.0 5.23 4871 2515 A 16 LEU HDy% A 21 TYR H 1.0 0.0 5.23 4872 2516 A 21 TYR H A 44 VAL HGx% 1.0 0.0 5.42 4873 2516 A 44 VAL HGy% A 21 TYR H 1.0 0.0 5.42 4874 2517 A 21 TYR H A 16 LEU HDx% 1.0 0.0 5.79 4875 2517 A 16 LEU HDy% A 21 TYR H 1.0 0.0 5.79 4876 2518 A 21 TYR H A 23 VAL HGx% 1.0 0.0 6.00 4877 2518 A 23 VAL HGy% A 21 TYR H 1.0 0.0 6.00 4878 2519 A 18 GLU HA A 20 GLU H 1.0 0.0 5.32 4879 2520 A 20 GLU H A 16 LEU HDx% 1.0 0.0 5.65 4880 2520 A 16 LEU HDy% A 20 GLU H 1.0 0.0 5.65 4881 2521 A 20 GLU H A 17 VAL HGx% 1.0 0.0 6.00 4882 2521 A 17 VAL HGy% A 20 GLU H 1.0 0.0 6.00 4883 2522 A 21 TYR H A 20 GLU HBx 1.0 0.0 5.28 4884 2522 A 20 GLU HBy A 21 TYR H 1.0 0.0 5.28 4885 2523 A 16 LEU HG A 20 GLU H 1.0 0.0 5.39 4886 2524 A 20 GLU H A 20 GLU HGx 1.0 0.0 4.95 4887 2524 A 20 GLU HGy A 20 GLU H 1.0 0.0 4.95 4888 2525 A 20 GLU H A 20 GLU HGx 1.0 0.0 4.77 4889 2525 A 20 GLU HGy A 20 GLU H 1.0 0.0 4.77 4890 2526 A 21 TYR H A 20 GLU HGx 1.0 0.0 4.87 4891 2526 A 20 GLU HGy A 21 TYR H 1.0 0.0 4.87 4892 2527 A 21 TYR H A 20 GLU HGx 1.0 0.0 4.88 4893 2527 A 20 GLU HGy A 21 TYR H 1.0 0.0 4.88 4894 2528 A 44 VAL HB A 21 TYR H 1.0 0.0 5.86 4895 2529 A 18 GLU H A 17 VAL H 1.0 0.0 4.43 4896 2530 A 18 GLU H A 17 VAL HGx% 1.0 0.0 4.36 4897 2530 A 17 VAL HGy% A 18 GLU H 1.0 0.0 4.36 4898 2531 A 94 GLU H A 95 LEU HDx% 1.0 0.0 5.89 4899 2531 A 95 LEU HDy% A 94 GLU H 1.0 0.0 5.89 4900 2532 A 20 GLU H A 17 VAL H 1.0 0.0 5.33 4901 2533 A 13 GLN HE2x A 17 VAL H 1.0 0.0 5.50 4902 2534 A 17 VAL H A 16 LEU HBy 1.0 0.0 4.40 4903 2534 A 16 LEU HBx A 17 VAL H 1.0 0.0 4.40 4904 2535 A 17 VAL H A 16 LEU HBy 1.0 0.0 4.57 4905 2535 A 16 LEU HBx A 17 VAL H 1.0 0.0 4.57 4906 2536 A 17 VAL H A 20 GLU HBx 1.0 0.0 4.85 4907 2536 A 20 GLU HBy A 17 VAL H 1.0 0.0 4.85 4908 2537 A 17 VAL H A 44 VAL HGx% 1.0 0.0 6.00 4909 2537 A 44 VAL HGy% A 17 VAL H 1.0 0.0 6.00 4910 2538 A 17 VAL H A 16 LEU HDx% 1.0 0.0 4.96 4911 2538 A 16 LEU HDy% A 17 VAL H 1.0 0.0 4.96 4912 2539 A 17 VAL H A 16 LEU HDx% 1.0 0.0 4.71 4913 2539 A 16 LEU HDy% A 17 VAL H 1.0 0.0 4.71 4914 2540 A 17 VAL H A 17 VAL HGx% 1.0 0.0 4.39 4915 2540 A 17 VAL HGy% A 17 VAL H 1.0 0.0 4.39 4916 2541 A 17 VAL H A 17 VAL HGx% 1.0 0.0 4.57 4917 2541 A 17 VAL HGy% A 17 VAL H 1.0 0.0 4.57 4918 2542 A 16 LEU H A 17 VAL H 1.0 0.0 4.90 4919 2543 A 16 LEU H A 14 GLU HA 1.0 0.0 5.13 4920 2544 A 12 ILE HA A 16 LEU H 1.0 0.0 5.50 4921 2545 A 16 LEU H A 16 LEU HBy 1.0 0.0 4.19 4922 2545 A 16 LEU HBx A 16 LEU H 1.0 0.0 4.19 4923 2546 A 12 ILE HG2% A 16 LEU H 1.0 0.0 4.75 4924 2547 A 16 LEU H A 16 LEU HDx% 1.0 0.0 5.06 4925 2547 A 16 LEU HDy% A 16 LEU H 1.0 0.0 5.06 4926 2548 A 22 CYS H A 16 LEU HDx% 1.0 0.0 4.68 4927 2548 A 16 LEU HDy% A 22 CYS H 1.0 0.0 4.68 4928 2549 A 16 LEU H A 14 GLU H 1.0 0.0 4.71 4929 2550 A 12 ILE H A 14 GLU H 1.0 0.0 5.50 4930 2551 A 14 GLU H A 15 THR HA 1.0 0.0 5.49 4931 2552 A 11 ALA HA A 14 GLU H 1.0 0.0 4.73 4932 2553 A 14 GLU H A 69 GLY HAy 1.0 0.0 5.27 4933 2553 A 69 GLY HAx A 14 GLU H 1.0 0.0 5.27 4934 2554 A 12 ILE HA A 14 GLU H 1.0 0.0 5.50 4935 2555 A 14 GLU H A 14 GLU HGy 1.0 0.0 3.89 4936 2555 A 14 GLU HGx A 14 GLU H 1.0 0.0 3.89 4937 2556 A 14 GLU H A 14 GLU HBy 1.0 0.0 3.63 4938 2556 A 14 GLU HBx A 14 GLU H 1.0 0.0 3.63 4939 2557 A 14 GLU H A 14 GLU HGy 1.0 0.0 3.71 4940 2557 A 14 GLU HGx A 14 GLU H 1.0 0.0 3.71 4941 2558 A 14 GLU H A 14 GLU HBy 1.0 0.0 3.67 4942 2558 A 14 GLU HBx A 14 GLU H 1.0 0.0 3.67 4943 2559 A 12 ILE HD1% A 14 GLU H 1.0 0.0 6.00 4944 2560 A 12 ILE HG2% A 14 GLU H 1.0 0.0 5.64 4945 2561 A 11 ALA HB% A 14 GLU H 1.0 0.0 5.52 4946 2562 A 15 THR HG2% A 14 GLU H 1.0 0.0 5.20 4947 2563 A 12 ILE HB A 14 GLU H 1.0 0.0 5.50 4948 2564 A 14 GLU H A 16 LEU HBy 1.0 0.0 5.13 4949 2564 A 16 LEU HBx A 14 GLU H 1.0 0.0 5.13 4950 2565 A 13 GLN H A 13 GLN HGy 1.0 0.0 3.79 4951 2565 A 13 GLN HGx A 13 GLN H 1.0 0.0 3.79 4952 2566 A 10 VAL H A 10 VAL HGx% 1.0 0.0 3.73 4953 2566 A 10 VAL HGy% A 10 VAL H 1.0 0.0 3.73 4954 2567 A 10 VAL H A 10 VAL HGx% 1.0 0.0 3.96 4955 2567 A 10 VAL HGy% A 10 VAL H 1.0 0.0 3.96 4956 2568 A 13 GLN H A 10 VAL H 1.0 0.0 5.50 4957 2569 A 11 ALA H A 10 VAL H 1.0 0.0 3.65 4958 2570 A 10 VAL H A 7 ASP HA 1.0 0.0 5.38 4959 2571 A 8 GLN HA A 10 VAL H 1.0 0.0 5.14 4960 2572 A 10 VAL H A 9 SER HBx 1.0 0.0 4.23 4961 2572 A 9 SER HBy A 10 VAL H 1.0 0.0 4.23 4962 2573 A 10 VAL H A 7 ASP HBx 1.0 0.0 5.50 4963 2573 A 7 ASP HBy A 10 VAL H 1.0 0.0 5.50 4964 2574 A 10 VAL H A 7 ASP HBx 1.0 0.0 5.50 4965 2574 A 7 ASP HBy A 10 VAL H 1.0 0.0 5.50 4966 2575 A 10 VAL HB A 10 VAL H 1.0 0.0 3.49 4967 2576 A 25 ALA HB% A 9 SER H 1.0 0.0 4.27 4968 2577 A 9 SER H A 7 ASP H 1.0 0.0 5.50 4969 2578 A 9 SER H A 122 HIS HE1 1.0 0.0 5.50 4970 2579 A 9 SER H A 7 ASP HA 1.0 0.0 4.52 4971 2580 A 13 GLN HA A 17 VAL H 1.0 0.0 6.22 4972 2581 A 9 SER H A 7 ASP HBx 1.0 0.0 4.95 4973 2581 A 9 SER H A 7 ASP HBy 1.0 0.0 4.95 4974 2582 A 9 SER H A 7 ASP HBx 1.0 0.0 5.28 4975 2582 A 9 SER H A 7 ASP HBy 1.0 0.0 5.28 4976 2583 A 9 SER H A 8 GLN HGx 1.0 0.0 4.37 4977 2583 A 9 SER H A 8 GLN HGy 1.0 0.0 4.37 4978 2584 A 9 SER H A 8 GLN HBx 1.0 0.0 4.50 4979 2584 A 8 GLN HBy A 9 SER H 1.0 0.0 4.50 4980 2585 A 9 SER H A 12 ILE HG1x 1.0 0.0 5.38 4981 2585 A 12 ILE HG1y A 9 SER H 1.0 0.0 5.38 4982 2586 A 9 SER H A 26 VAL HGx% 1.0 0.0 6.00 4983 2586 A 9 SER H A 26 VAL HGy% 1.0 0.0 6.00 4984 2587 A 126 PHE H A 128 GLN H 1.0 0.0 4.65 4985 2588 A 8 GLN H A 7 ASP HBx 1.0 0.0 4.40 4986 2588 A 7 ASP HBy A 8 GLN H 1.0 0.0 4.40 4987 2589 A 37 GLN HE2x A 36 ARG HA 1.0 0.0 5.50 4988 2590 A 40 LEU HA A 27 GLN HE2y 1.0 0.0 5.50 4989 2591 A 40 LEU HA A 27 GLN HE2x 1.0 0.0 5.50 4990 2592 A 37 GLN HE2x A 32 LYS HA 1.0 0.0 5.50 4991 2593 A 27 GLN HE2y A 28 GLY HAx 1.0 0.0 5.50 4992 2593 A 28 GLY HAy A 27 GLN HE2y 1.0 0.0 5.50 4993 2594 A 27 GLN HE2y A 27 GLN HBx 1.0 0.0 5.12 4994 2594 A 27 GLN HBy A 27 GLN HE2y 1.0 0.0 5.12 4995 2595 A 116 GLN HE2y A 116 GLN HBy 1.0 0.0 4.82 4996 2595 A 116 GLN HBx A 116 GLN HE2y 1.0 0.0 4.82 4997 2596 A 37 GLN HE2x A 32 LYS HGx 1.0 0.0 5.50 4998 2596 A 32 LYS HGy A 37 GLN HE2x 1.0 0.0 5.50 4999 2597 A 128 GLN HE2x A 127 LEU HDx% 1.0 0.0 5.86 5000 2597 A 127 LEU HDy% A 128 GLN HE2x 1.0 0.0 5.86 5001 2598 A 37 GLN HE2x A 30 LEU HDx% 1.0 0.0 6.00 5002 2598 A 30 LEU HDy% A 37 GLN HE2x 1.0 0.0 6.00 5003 2599 A 27 GLN HE2y A 40 LEU HDx% 1.0 0.0 6.00 5004 2599 A 40 LEU HDy% A 27 GLN HE2y 1.0 0.0 6.00 5005 2600 A 27 GLN HE2y A 40 LEU HDx% 1.0 0.0 5.79 5006 2600 A 40 LEU HDy% A 27 GLN HE2y 1.0 0.0 5.79 5007 2601 A 27 GLN HE2x A 40 LEU HDx% 1.0 0.0 6.00 5008 2601 A 40 LEU HDy% A 27 GLN HE2x 1.0 0.0 6.00 5009 2602 A 105 GLN HE2x A 112 LYS HGy 1.0 0.0 5.50 5010 2602 A 112 LYS HGx A 105 GLN HE2x 1.0 0.0 5.50 5011 2603 A 95 LEU H A 93 GLY HAx 1.0 0.0 4.70 5012 2603 A 93 GLY HAy A 95 LEU H 1.0 0.0 4.70 5013 2604 A 7 ASP H A 6 MET HA 1.0 0.0 3.50 5014 2605 A 95 LEU H A 96 TYR HBx 1.0 0.0 5.33 5015 2605 A 96 TYR HBy A 95 LEU H 1.0 0.0 5.33 5016 2606 A 7 ASP H A 10 VAL HGx% 1.0 0.0 5.13 5017 2606 A 10 VAL HGy% A 7 ASP H 1.0 0.0 5.13 5018 2607 A 4 GLY H A 3 LEU HBy 1.0 0.0 5.19 5019 2607 A 4 GLY H A 3 LEU HBx 1.0 0.0 5.19 5020 2608 A 4 GLY H A 3 LEU HG 1.0 0.0 5.50 5021 2609 A 63 ARG H A 63 ARG HGx 1.0 0.0 3.72 5022 2609 A 63 ARG H A 63 ARG HGy 1.0 0.0 3.72 5023 2610 A 3 LEU H A 3 LEU HBy 1.0 0.0 3.65 5024 2610 A 3 LEU HBx A 3 LEU H 1.0 0.0 3.65 5025 2611 A 3 LEU H A 1 GLY HAy 1.0 0.0 5.50 5026 2611 A 3 LEU H A 1 GLY HAx 1.0 0.0 5.50 5027 2612 A 3 LEU H A 2 PRO HDx 1.0 0.0 5.50 5028 2612 A 3 LEU H A 2 PRO HDy 1.0 0.0 5.50 5029 2613 A 156 GLU H A 157 PRO HDy 1.0 0.0 4.76 5030 2613 A 157 PRO HDx A 156 GLU H 1.0 0.0 4.76 5031 2614 A 156 GLU H A 157 PRO HDy 1.0 0.0 4.64 5032 2614 A 157 PRO HDx A 156 GLU H 1.0 0.0 4.64 5033 2615 A 56 ALA H A 80 LEU HDx% 1.0 0.0 5.83 5034 2615 A 80 LEU HDy% A 56 ALA H 1.0 0.0 5.83 5035 2616 A 46 TYR H A 20 GLU HGx 1.0 0.0 6.00 5036 2616 A 20 GLU HGy A 46 TYR H 1.0 0.0 6.00 5037 2617 A 46 TYR HD% A 46 TYR H 1.0 0.0 5.50 5038 2618 A 56 ALA H A 46 TYR H 1.0 0.0 5.50 5039 2619 A 54 GLU H A 148 TRP HE1 1.0 0.0 6.00 5040 2620 A 148 TRP HE1 A 149 LEU HDx% 1.0 0.0 6.00 5041 2620 A 149 LEU HDy% A 148 TRP HE1 1.0 0.0 6.00 5042 2621 A 148 TRP HE1 A 54 GLU HBx 1.0 0.0 5.50 5043 2621 A 148 TRP HE1 A 54 GLU HBy 1.0 0.0 5.50 5044 2622 A 148 TRP HE1 A 54 GLU HBx 1.0 0.0 5.50 5045 2622 A 148 TRP HE1 A 54 GLU HBy 1.0 0.0 5.50 5046 2623 A 148 TRP HE1 A 145 GLU HGx 1.0 0.0 5.50 5047 2623 A 148 TRP HE1 A 145 GLU HGy 1.0 0.0 5.50 5048 2624 A 148 TRP HE1 A 54 GLU HGx 1.0 0.0 5.43 5049 2624 A 54 GLU HGy A 148 TRP HE1 1.0 0.0 5.43 5050 2625 A 148 TRP HE1 A 54 GLU HGx 1.0 0.0 5.50 5051 2625 A 54 GLU HGy A 148 TRP HE1 1.0 0.0 5.50 5052 2626 A 146 PHE HA A 148 TRP HE1 1.0 0.0 5.50 5053 2627 A 147 GLU H A 146 PHE HE% 1.0 0.0 6.00 5054 2628 A 8 GLN H A 8 GLN HBx 1.0 0.0 4.07 5055 2628 A 8 GLN HBy A 8 GLN H 1.0 0.0 4.07 5056 2629 A 8 GLN H A 8 GLN HGx 1.0 0.0 3.73 5057 2629 A 8 GLN HGy A 8 GLN H 1.0 0.0 3.73 5058 2630 A 41 LEU H A 40 LEU HBy 1.0 0.0 4.91 5059 2630 A 40 LEU HBx A 41 LEU H 1.0 0.0 4.91 5060 2631 A 40 LEU HG A 41 LEU H 1.0 0.0 5.12 5061 2632 A 148 TRP HE1 A 146 PHE H 1.0 0.0 5.50 5062 2633 A 126 PHE H A 126 PHE HD% 1.0 0.0 5.03 5063 2634 A 127 LEU H A 124 ARG H 1.0 0.0 5.43 5064 2635 A 86 LEU H A 85 MET HA 1.0 0.0 3.34 5065 2636 A 86 LEU H A 85 MET HGx 1.0 0.0 4.24 5066 2636 A 85 MET HGy A 86 LEU H 1.0 0.0 4.24 5067 2637 A 86 LEU H A 85 MET HBx 1.0 0.0 3.83 5068 2637 A 85 MET HBy A 86 LEU H 1.0 0.0 3.83 5069 2638 A 86 LEU H A 87 GLU HGx 1.0 0.0 5.10 5070 2638 A 87 GLU HGy A 86 LEU H 1.0 0.0 5.10 5071 2639 A 86 LEU H A 86 LEU HBx 1.0 0.0 3.97 5072 2639 A 86 LEU HBy A 86 LEU H 1.0 0.0 3.97 5073 2640 A 86 LEU HG A 86 LEU H 1.0 0.0 3.94 5074 2641 A 86 LEU H A 86 LEU HDx% 1.0 0.0 4.96 5075 2641 A 86 LEU HDy% A 86 LEU H 1.0 0.0 4.96 5076 2642 A 86 LEU H A 86 LEU HDx% 1.0 0.0 5.09 5077 2642 A 86 LEU HDy% A 86 LEU H 1.0 0.0 5.09 5078 2643 A 88 GLU H A 88 GLU HGy 1.0 0.0 4.15 5079 2643 A 88 GLU H A 88 GLU HGx 1.0 0.0 4.15 5080 2644 A 88 GLU H A 88 GLU HGy 1.0 0.0 3.67 5081 2644 A 88 GLU H A 88 GLU HGx 1.0 0.0 3.67 5082 2645 A 88 GLU H A 87 GLU HBy 1.0 0.0 3.50 5083 2645 A 87 GLU HBx A 88 GLU H 1.0 0.0 3.50 5084 2646 A 88 GLU H A 88 GLU HBx 1.0 0.0 3.40 5085 2646 A 88 GLU HBy A 88 GLU H 1.0 0.0 3.40 5086 2647 A 123 THR H A 122 HIS HD2 1.0 0.0 5.50 5087 2648 A 24 ILE HD1% A 24 ILE H 1.0 0.0 5.26 5088 2649 A 24 ILE H A 43 LEU HDx% 1.0 0.0 5.46 5089 2649 A 43 LEU HDy% A 24 ILE H 1.0 0.0 5.46 5090 2650 A 130 VAL H A 133 ALA H 1.0 0.0 5.50 5091 2651 A 140 GLU H A 138 ASP HA 1.0 0.0 5.09 5092 2652 A 159 ALA H A 161 SER H 1.0 0.0 5.32 5093 2653 A 158 ASP H A 157 PRO HDy 1.0 0.0 4.99 5094 2653 A 157 PRO HDx A 158 ASP H 1.0 0.0 4.99 5095 2654 A 158 ASP H A 157 PRO HDy 1.0 0.0 4.99 5096 2654 A 157 PRO HDx A 158 ASP H 1.0 0.0 4.99 5097 2655 A 160 GLU H A 160 GLU HGx 1.0 0.0 3.76 5098 2655 A 160 GLU H A 160 GLU HGy 1.0 0.0 3.76 5099 2656 A 158 ASP H A 157 PRO HGx 1.0 0.0 4.18 5100 2656 A 157 PRO HGy A 158 ASP H 1.0 0.0 4.18 5101 2657 A 158 ASP H A 157 PRO HBx 1.0 0.0 3.92 5102 2657 A 158 ASP H A 157 PRO HBy 1.0 0.0 3.92 5103 2658 A 77 ILE H A 74 LEU HDx% 1.0 0.0 6.00 5104 2658 A 77 ILE H A 74 LEU HDy% 1.0 0.0 6.00 5105 2659 A 74 LEU HA A 155 ALA H 1.0 0.0 5.50 5106 2660 A 155 ALA H A 73 SER HBy 1.0 0.0 5.50 5107 2660 A 155 ALA H A 73 SER HBx 1.0 0.0 5.50 5108 2661 A 155 ALA H A 157 PRO HDy 1.0 0.0 6.00 5109 2661 A 155 ALA H A 157 PRO HDx 1.0 0.0 6.00 5110 2662 A 155 ALA H A 74 LEU H 1.0 0.0 5.50 5111 2663 A 155 ALA H A 75 ASP H 1.0 0.0 5.50 5112 2664 A 151 ARG HA A 153 THR H 1.0 0.0 6.13 5113 2665 A 152 HIS HD2 A 151 ARG H 1.0 0.0 5.26 5114 2666 A 149 LEU H A 151 ARG H 1.0 0.0 5.50 5115 2667 A 151 ARG H A 149 LEU HBy 1.0 0.0 5.50 5116 2667 A 149 LEU HBx A 151 ARG H 1.0 0.0 5.50 5117 2668 A 28 GLY H A 41 LEU HDx% 1.0 0.0 4.61 5118 2668 A 41 LEU HDy% A 28 GLY H 1.0 0.0 4.61 5119 2669 A 148 TRP H A 151 ARG H 1.0 0.0 5.50 5120 2670 A 146 PHE HA A 148 TRP H 1.0 0.0 5.50 5121 2671 A 148 TRP H A 147 GLU HGy 1.0 0.0 5.50 5122 2671 A 147 GLU HGx A 148 TRP H 1.0 0.0 5.50 5123 2672 A 46 TYR HD% A 47 ARG H 1.0 0.0 5.50 5124 2673 A 54 GLU H A 46 TYR HBx 1.0 0.0 5.50 5125 2673 A 54 GLU H A 46 TYR HBy 1.0 0.0 5.50 5126 2674 A 37 GLN H A 32 LYS H 1.0 0.0 5.16 5127 2675 A 21 TYR HD% A 45 ARG H 1.0 0.0 5.50 5128 2676 A 45 ARG H A 43 LEU HDx% 1.0 0.0 5.84 5129 2676 A 43 LEU HDy% A 45 ARG H 1.0 0.0 5.84 5130 2677 A 45 ARG H A 23 VAL HGx% 1.0 0.0 5.17 5131 2677 A 23 VAL HGy% A 45 ARG H 1.0 0.0 5.17 5132 2678 A 46 TYR H A 43 LEU HDx% 1.0 0.0 6.00 5133 2678 A 43 LEU HDy% A 46 TYR H 1.0 0.0 6.00 5134 2679 A 46 TYR H A 45 ARG HBx 1.0 0.0 5.49 5135 2679 A 45 ARG HBy A 46 TYR H 1.0 0.0 5.49 5136 2680 A 46 TYR H A 45 ARG HBx 1.0 0.0 5.50 5137 2680 A 45 ARG HBy A 46 TYR H 1.0 0.0 5.50 5138 2681 A 46 TYR HD% A 54 GLU H 1.0 0.0 5.50 5139 2682 A 9 SER H A 9 SER HBx 1.0 0.0 3.71 5140 2682 A 9 SER H A 9 SER HBy 1.0 0.0 3.71 5141 2683 A 25 ALA H A 9 SER HBx 1.0 0.0 4.96 5142 2683 A 9 SER HBy A 25 ALA H 1.0 0.0 4.96 5143 2684 A 119 PHE HE% A 120 GLY H 1.0 0.0 4.69 5144 2685 A 123 THR HG1 A 119 PHE H 1.0 0.0 5.50 5145 2686 A 8 GLN H A 8 GLN HBx 1.0 0.0 3.79 5146 2686 A 8 GLN HBy A 8 GLN H 1.0 0.0 3.79 5147 2687 A 128 GLN HE2x A 128 GLN HBx 1.0 0.0 4.98 5148 2687 A 128 GLN HBy A 128 GLN HE2x 1.0 0.0 4.98 5149 2688 A 27 GLN HE2x A 27 GLN HBx 1.0 0.0 4.75 5150 2688 A 27 GLN HBy A 27 GLN HE2x 1.0 0.0 4.75 5151 2689 A 16 LEU HG A 17 VAL H 1.0 0.0 4.21 5152 2690 A 8 GLN HE2x A 8 GLN HGx 1.0 0.0 3.83 5153 2690 A 8 GLN HGy A 8 GLN HE2x 1.0 0.0 3.83 5154 2691 A 8 GLN HE2y A 8 GLN HGx 1.0 0.0 4.00 5155 2691 A 8 GLN HGy A 8 GLN HE2y 1.0 0.0 4.00 5156 2692 A 27 GLN HE2y A 27 GLN HBx 1.0 0.0 4.92 5157 2692 A 27 GLN HBy A 27 GLN HE2y 1.0 0.0 4.92 5158 2693 A 37 GLN HE2y A 30 LEU HBy 1.0 0.0 5.50 5159 2693 A 30 LEU HBx A 37 GLN HE2y 1.0 0.0 5.50 5160 2694 A 37 GLN HE2y A 30 LEU HG 1.0 0.0 5.50 5161 2695 A 37 GLN HE2y A 32 LYS HGx 1.0 0.0 5.50 5162 2695 A 32 LYS HGy A 37 GLN HE2y 1.0 0.0 5.50 5163 2696 A 37 GLN HE2y A 32 LYS HDx 1.0 0.0 5.32 5164 2696 A 37 GLN HE2y A 32 LYS HDy 1.0 0.0 5.32 5165 2697 A 37 GLN HE2y A 37 GLN HBx 1.0 0.0 5.50 5166 2697 A 37 GLN HE2y A 37 GLN HBy 1.0 0.0 5.50 5167 2698 A 37 GLN HE2y A 30 LEU HBy 1.0 0.0 5.50 5168 2698 A 30 LEU HBx A 37 GLN HE2y 1.0 0.0 5.50 5169 2699 A 37 GLN HE2y A 37 GLN HBx 1.0 0.0 5.50 5170 2699 A 37 GLN HE2y A 37 GLN HBy 1.0 0.0 5.50 5171 2700 A 36 ARG H A 37 GLN HGx 1.0 0.0 5.22 5172 2700 A 37 GLN HGy A 36 ARG H 1.0 0.0 5.22 5173 2701 A 81 SER H A 84 PHE HBx 1.0 0.0 4.55 5174 2701 A 84 PHE HBy A 81 SER H 1.0 0.0 4.55 5175 2702 A 132 ARG H A 132 ARG HDx 1.0 0.0 4.54 5176 2702 A 132 ARG HDy A 132 ARG H 1.0 0.0 4.54 5177 2703 A 132 ARG H A 132 ARG HDx 1.0 0.0 4.51 5178 2703 A 132 ARG HDy A 132 ARG H 1.0 0.0 4.51 5179 2704 A 39 ARG H A 30 LEU H 1.0 0.0 4.90 5180 2705 A 39 ARG H A 27 GLN HE2x 1.0 0.0 5.50 5181 2706 A 62 HIS HD2 A 39 ARG H 1.0 0.0 5.50 5182 2707 A 39 ARG H A 27 GLN HE2y 1.0 0.0 5.50 5183 2708 A 115 PHE HD% A 39 ARG H 1.0 0.0 5.50 5184 2709 A 115 PHE HE% A 39 ARG H 1.0 0.0 5.50 5185 2710 A 39 ARG H A 41 LEU HDx% 1.0 0.0 5.97 5186 2710 A 41 LEU HDy% A 39 ARG H 1.0 0.0 5.97 5187 2711 A 39 ARG H A 30 LEU HDx% 1.0 0.0 6.00 5188 2711 A 30 LEU HDy% A 39 ARG H 1.0 0.0 6.00 5189 2712 A 39 ARG H A 29 VAL HGx% 1.0 0.0 5.28 5190 2712 A 29 VAL HGy% A 39 ARG H 1.0 0.0 5.28 5191 2713 A 39 ARG H A 29 VAL HGx% 1.0 0.0 5.47 5192 2713 A 29 VAL HGy% A 39 ARG H 1.0 0.0 5.47 5193 2714 A 39 ARG H A 37 GLN HBx 1.0 0.0 5.50 5194 2714 A 37 GLN HBy A 39 ARG H 1.0 0.0 5.50 5195 2715 A 39 ARG H A 27 GLN HGx 1.0 0.0 5.50 5196 2715 A 27 GLN HGy A 39 ARG H 1.0 0.0 5.50 5197 2716 A 40 LEU H A 40 LEU HDx% 1.0 0.0 5.35 5198 2716 A 40 LEU HDy% A 40 LEU H 1.0 0.0 5.35 5199 2717 A 40 LEU H A 40 LEU HDx% 1.0 0.0 5.64 5200 2717 A 40 LEU HDy% A 40 LEU H 1.0 0.0 5.64 5201 2718 A 65 MET H A 63 ARG HDx 1.0 0.0 5.46 5202 2718 A 63 ARG HDy A 65 MET H 1.0 0.0 5.46 5203 2719 A 63 ARG H A 62 HIS HE1 1.0 0.0 5.50 5204 2720 A 127 LEU HA A 130 VAL H 1.0 0.0 5.29 5205 2721 A 128 GLN H A 127 LEU HBx 1.0 0.0 4.14 5206 2721 A 127 LEU HBy A 128 GLN H 1.0 0.0 4.14 5207 2722 A 151 ARG H A 149 LEU HDx% 1.0 0.0 6.00 5208 2722 A 149 LEU HDy% A 151 ARG H 1.0 0.0 6.00 5209 2723 A 46 TYR HE% A 47 ARG H 1.0 0.0 5.50 5210 2724 A 47 ARG H A 48 LEU HDx% 1.0 0.0 6.00 5211 2724 A 48 LEU HDy% A 47 ARG H 1.0 0.0 6.00 5212 2725 A 47 ARG H A 48 LEU HDx% 1.0 0.0 6.00 5213 2725 A 48 LEU HDy% A 47 ARG H 1.0 0.0 6.00 5214 2726 A 47 ARG H A 47 ARG HDx 1.0 0.0 5.50 5215 2726 A 47 ARG H A 47 ARG HDy 1.0 0.0 5.50 5216 2727 A 21 TYR H A 46 TYR HA 1.0 0.0 5.09 5217 2728 A 148 TRP HZ2 A 55 HIS H 1.0 0.0 5.50 5218 2729 A 55 HIS HE1 A 55 HIS H 1.0 0.0 5.50 5219 2730 A 55 HIS H A 54 GLU HBx 1.0 0.0 5.50 5220 2730 A 55 HIS H A 54 GLU HBy 1.0 0.0 5.50 5221 2731 A 128 GLN H A 128 GLN HBx 1.0 0.0 3.58 5222 2731 A 128 GLN H A 128 GLN HBy 1.0 0.0 3.58 5223 2732 A 63 ARG H A 62 HIS HBx 1.0 0.0 4.32 5224 2732 A 63 ARG H A 62 HIS HBy 1.0 0.0 4.32 5225 2733 A 63 ARG H A 71 ASP HBy 1.0 0.0 4.80 5226 2733 A 71 ASP HBx A 63 ARG H 1.0 0.0 4.80 5227 2734 A 63 ARG H A 62 HIS HBx 1.0 0.0 4.22 5228 2734 A 63 ARG H A 62 HIS HBy 1.0 0.0 4.22 5229 2735 A 37 GLN H A 36 ARG HDx 1.0 0.0 5.21 5230 2735 A 37 GLN H A 36 ARG HDy 1.0 0.0 5.21 5231 2736 A 63 ARG H A 63 ARG HDx 1.0 0.0 5.08 5232 2736 A 63 ARG H A 63 ARG HDy 1.0 0.0 5.08 5233 2737 A 54 GLU H A 48 LEU HDx% 1.0 0.0 5.09 5234 2737 A 48 LEU HDy% A 54 GLU H 1.0 0.0 5.09 5235 2738 A 140 GLU H A 139 PRO HDy 1.0 0.0 4.20 5236 2738 A 139 PRO HDx A 140 GLU H 1.0 0.0 4.20 5237 2739 A 140 GLU H A 139 PRO HDy 1.0 0.0 4.43 5238 2739 A 139 PRO HDx A 140 GLU H 1.0 0.0 4.43 5239 2740 A 140 GLU H A 139 PRO HBy 1.0 0.0 4.60 5240 2740 A 140 GLU H A 139 PRO HBx 1.0 0.0 4.60 5241 2741 A 140 GLU H A 140 GLU HBy 1.0 0.0 3.49 5242 2741 A 140 GLU HBx A 140 GLU H 1.0 0.0 3.49 5243 2742 A 92 ASP H A 91 PRO HGx 1.0 0.0 3.89 5244 2742 A 92 ASP H A 91 PRO HGy 1.0 0.0 3.89 5245 2743 A 143 ASP H A 142 ARG HBy 1.0 0.0 3.99 5246 2743 A 142 ARG HBx A 143 ASP H 1.0 0.0 3.99 5247 2744 A 143 ASP H A 142 ARG HBy 1.0 0.0 4.06 5248 2744 A 142 ARG HBx A 143 ASP H 1.0 0.0 4.06 5249 2745 A 65 MET H A 65 MET HGy 1.0 0.0 4.84 5250 2745 A 65 MET HGx A 65 MET H 1.0 0.0 4.84 5251 2746 A 65 MET H A 65 MET HGy 1.0 0.0 5.10 5252 2746 A 65 MET HGx A 65 MET H 1.0 0.0 5.10 5253 2747 A 66 ALA H A 65 MET H 1.0 0.0 4.14 5254 2748 A 64 ARG H A 65 MET H 1.0 0.0 5.18 5255 2749 A 55 HIS H A 80 LEU H 1.0 0.0 6.50 5256 2750 A 80 LEU H A 149 LEU HDx% 1.0 0.0 6.00 5257 2750 A 149 LEU HDy% A 80 LEU H 1.0 0.0 6.00 5258 2751 A 15 THR H A 12 ILE H 1.0 0.0 5.50 5259 2752 A 60 TYR HE% A 15 THR H 1.0 0.0 6.00 5260 2753 A 60 TYR HD% A 41 LEU H 1.0 0.0 5.50 5261 2754 A 115 PHE HD% A 41 LEU H 1.0 0.0 6.00 5262 2755 A 115 PHE HD% A 113 LEU H 1.0 0.0 5.50 5263 2756 A 115 PHE HE% A 113 LEU H 1.0 0.0 5.50 5264 2757 A 107 ASN HD2y A 87 GLU H 1.0 0.0 5.50 5265 2758 A 107 ASN HD2x A 87 GLU H 1.0 0.0 5.50 5266 2759 A 84 PHE HE% A 57 LEU H 1.0 0.0 5.50 5267 2760 A 119 PHE HD% A 102 VAL H 1.0 0.0 5.50 5268 2761 A 102 VAL H A 116 GLN HE2x 1.0 0.0 5.50 5269 2762 A 116 GLN HE2x A 104 VAL H 1.0 0.0 5.50 5270 2763 A 104 VAL H A 116 GLN HE2y 1.0 0.0 5.50 5271 2764 A 115 PHE HD% A 104 VAL H 1.0 0.0 6.00 5272 2765 A 46 TYR HD% A 20 GLU H 1.0 0.0 5.50 5273 2766 A 46 TYR HE% A 20 GLU H 1.0 0.0 5.50 5274 2767 A 13 GLN HE2x A 20 GLU H 1.0 0.0 5.50 5275 2768 A 29 VAL H A 116 GLN HE2y 1.0 0.0 6.50 5276 2769 A 137 PHE H A 137 PHE HE% 1.0 0.0 5.50 5277 2770 A 137 PHE HD% A 137 PHE H 1.0 0.0 5.18 5278 2771 A 9 SER H A 12 ILE H 1.0 0.0 5.50 5279 2772 A 107 ASN HD2x A 106 LEU H 1.0 0.0 5.50 5280 2773 A 106 LEU H A 105 GLN HE2y 1.0 0.0 5.50 5281 2774 A 106 LEU H A 105 GLN HE2x 1.0 0.0 5.50 5282 2775 A 115 PHE HD% A 106 LEU H 1.0 0.0 5.46 5283 2776 A 115 PHE HE% A 106 LEU H 1.0 0.0 5.50 5284 2777 A 77 ILE HG2% A 152 HIS H 1.0 0.0 6.50 5285 2778 A 119 PHE H A 100 SER H 1.0 0.0 6.50 5286 2779 A 119 PHE HD% A 100 SER H 1.0 0.0 5.50 5287 2780 A 100 SER H A 101 ASP HBy 1.0 0.0 5.50 5288 2780 A 101 ASP HBx A 100 SER H 1.0 0.0 5.50 5289 2781 A 100 SER H A 101 ASP HBy 1.0 0.0 5.50 5290 2781 A 101 ASP HBx A 100 SER H 1.0 0.0 5.50 5291 2782 A 99 GLY H A 96 TYR HBx 1.0 0.0 5.74 5292 2782 A 99 GLY H A 96 TYR HBy 1.0 0.0 5.74 5293 2783 A 148 TRP H A 148 TRP HE1 1.0 0.0 5.50 5294 2784 A 137 PHE HD% A 136 GLY H 1.0 0.0 5.50 5295 2785 A 136 GLY H A 80 LEU HDx% 1.0 0.0 6.00 5296 2785 A 80 LEU HDy% A 136 GLY H 1.0 0.0 6.00 5297 2786 A 66 ALA HB% A 65 MET H 1.0 0.0 6.00 5298 2787 A 65 MET H A 63 ARG HGx 1.0 0.0 4.46 5299 2787 A 63 ARG HGy A 65 MET H 1.0 0.0 4.46 5300 2788 A 65 MET H A 64 ARG HBx 1.0 0.0 3.97 5301 2788 A 64 ARG HBy A 65 MET H 1.0 0.0 3.97 5302 2789 A 65 MET H A 65 MET HBy 1.0 0.0 4.13 5303 2789 A 65 MET HBx A 65 MET H 1.0 0.0 4.13 5304 2790 A 59 LEU H A 74 LEU HDx% 1.0 0.0 4.73 5305 2790 A 74 LEU HDy% A 59 LEU H 1.0 0.0 4.73 5306 2791 A 60 TYR HE% A 58 PHE HBy 1.0 0.0 4.99 5307 2791 A 58 PHE HBx A 60 TYR HE% 1.0 0.0 4.99 5308 2792 A 60 TYR HE% A 58 PHE HBy 1.0 0.0 4.56 5309 2792 A 58 PHE HBx A 60 TYR HE% 1.0 0.0 4.56 5310 2793 A 60 TYR HE% A 44 VAL HGx% 1.0 0.0 5.19 5311 2793 A 44 VAL HGy% A 60 TYR HE% 1.0 0.0 5.19 5312 2794 A 62 HIS HD2 A 39 ARG HA 1.0 0.0 5.50 5313 2795 A 62 HIS HD2 A 62 HIS HA 1.0 0.0 5.50 5314 2796 A 84 PHE HD% A 84 PHE HZ 1.0 0.0 3.85 5315 2797 A 24 ILE HG2% A 126 PHE HD% 1.0 0.0 4.26 5316 2798 A 115 PHE HD% A 115 PHE HZ 1.0 0.0 4.20 5317 2799 A 122 HIS HD2 A 26 VAL HGx% 1.0 0.0 4.91 5318 2799 A 26 VAL HGy% A 122 HIS HD2 1.0 0.0 4.91 5319 2800 A 122 HIS HD2 A 26 VAL HGx% 1.0 0.0 4.72 5320 2800 A 26 VAL HGy% A 122 HIS HD2 1.0 0.0 4.72 5321 2801 A 26 VAL HB A 122 HIS HD2 1.0 0.0 5.50 5322 2802 A 27 GLN H A 122 HIS HD2 1.0 0.0 5.09 5323 2803 A 149 LEU HA A 152 HIS HD2 1.0 0.0 5.13 5324 2804 A 77 ILE HD1% A 152 HIS HD2 1.0 0.0 5.86 5325 2805 A 148 TRP HD1 A 147 GLU H 1.0 0.0 5.46 5326 2806 A 146 PHE HA A 148 TRP HD1 1.0 0.0 5.50 5327 2807 A 152 HIS HD2 A 151 ARG HGx 1.0 0.0 4.94 5328 2807 A 152 HIS HD2 A 151 ARG HGy 1.0 0.0 4.94 5329 2808 A 152 HIS HD2 A 149 LEU HDx% 1.0 0.0 5.71 5330 2808 A 149 LEU HDy% A 152 HIS HD2 1.0 0.0 5.71 5331 2809 A 148 TRP HD1 A 147 GLU HBx 1.0 0.0 4.89 5332 2809 A 148 TRP HD1 A 147 GLU HBy 1.0 0.0 4.89 5333 2810 A 58 PHE HE% A 148 TRP HH2 1.0 0.0 5.50 5334 2811 A 148 TRP HH2 A 58 PHE HZ 1.0 0.0 5.50 5335 2812 A 146 PHE HE% A 144 PRO HDx 1.0 0.0 5.50 5336 2812 A 144 PRO HDy A 146 PHE HE% 1.0 0.0 5.50 5337 2813 A 146 PHE HA A 146 PHE HE% 1.0 0.0 5.50 5338 2814 A 146 PHE HE% A 144 PRO HGx 1.0 0.0 4.94 5339 2814 A 144 PRO HGy A 146 PHE HE% 1.0 0.0 4.94 5340 2815 A 148 TRP HZ2 A 54 GLU HBx 1.0 0.0 5.50 5341 2815 A 148 TRP HZ2 A 54 GLU HBy 1.0 0.0 5.50 5342 2816 A 56 ALA HB% A 148 TRP HZ2 1.0 0.0 5.97 5343 2817 A 55 HIS HD2 A 45 ARG HBx 1.0 0.0 5.50 5344 2817 A 55 HIS HD2 A 45 ARG HBy 1.0 0.0 5.50 5345 2818 A 55 HIS HD2 A 45 ARG HBx 1.0 0.0 5.21 5346 2818 A 55 HIS HD2 A 45 ARG HBy 1.0 0.0 5.21 5347 2819 A 148 TRP HD1 A 149 LEU HBy 1.0 0.0 5.50 5348 2819 A 149 LEU HBx A 148 TRP HD1 1.0 0.0 5.50 5349 2820 A 148 TRP HD1 A 148 TRP H 1.0 0.0 4.37 5350 2821 A 148 TRP HE3 A 149 LEU HDx% 1.0 0.0 6.00 5351 2821 A 149 LEU HDy% A 148 TRP HE3 1.0 0.0 6.00 5352 2822 A 148 TRP HE3 A 44 VAL HGx% 1.0 0.0 6.00 5353 2822 A 44 VAL HGy% A 148 TRP HE3 1.0 0.0 6.00 5354 2823 A 148 TRP HH2 A 149 LEU HDx% 1.0 0.0 5.87 5355 2823 A 149 LEU HDy% A 148 TRP HH2 1.0 0.0 5.87 5356 2824 A 56 ALA HB% A 148 TRP HH2 1.0 0.0 5.45 5357 2825 A 152 HIS HD2 A 58 PHE HZ 1.0 0.0 5.50 5358 2826 A 148 TRP HZ3 A 58 PHE HZ 1.0 0.0 5.50 5359 2827 A 62 HIS HD2 A 62 HIS H 1.0 0.0 4.99 5360 2828 A 44 VAL HB A 148 TRP HH2 1.0 0.0 5.50 5361 2829 A 21 TYR HD% A 21 TYR H 1.0 0.0 5.07 5362 2830 A 23 VAL HA A 21 TYR HE% 1.0 0.0 3.78 5363 2831 A 23 VAL HA A 21 TYR HD% 1.0 0.0 4.94 5364 2832 A 60 TYR HD% A 72 VAL HB 1.0 0.0 5.71 5365 2833 A 21 TYR HD% A 45 ARG HBx 1.0 0.0 4.88 5366 2833 A 45 ARG HBy A 21 TYR HD% 1.0 0.0 4.88 5367 2834 A 21 TYR HD% A 23 VAL HGx% 1.0 0.0 4.54 5368 2834 A 23 VAL HGy% A 21 TYR HD% 1.0 0.0 4.54 5369 2835 A 21 TYR HD% A 23 VAL HGx% 1.0 0.0 5.13 5370 2835 A 23 VAL HGy% A 21 TYR HD% 1.0 0.0 5.13 5371 2836 A 60 TYR HD% A 59 LEU HDx% 1.0 0.0 5.25 5372 2836 A 59 LEU HDy% A 60 TYR HD% 1.0 0.0 5.25 5373 2837 A 21 TYR HE% A 23 VAL HGx% 1.0 0.0 4.33 5374 2837 A 23 VAL HGy% A 21 TYR HE% 1.0 0.0 4.33 5375 2838 A 21 TYR HE% A 23 VAL HGx% 1.0 0.0 4.69 5376 2838 A 23 VAL HGy% A 21 TYR HE% 1.0 0.0 4.69 5377 2839 A 146 PHE H A 146 PHE HE% 1.0 0.0 5.24 5378 2840 A 146 PHE HD% A 149 LEU HDx% 1.0 0.0 5.82 5379 2840 A 149 LEU HDy% A 146 PHE HD% 1.0 0.0 5.82 5380 2841 A 46 TYR HD% A 48 LEU HG 1.0 0.0 5.41 5381 2842 A 46 TYR HD% A 20 GLU HGx 1.0 0.0 5.45 5382 2842 A 46 TYR HD% A 20 GLU HGy 1.0 0.0 5.45 5383 2843 A 46 TYR HD% A 20 GLU HGx 1.0 0.0 5.04 5384 2843 A 46 TYR HD% A 20 GLU HGy 1.0 0.0 5.04 5385 2844 A 46 TYR HE% A 19 GLY HAx 1.0 0.0 5.32 5386 2844 A 19 GLY HAy A 46 TYR HE% 1.0 0.0 5.32 5387 2845 A 46 TYR HE% A 48 LEU HDx% 1.0 0.0 4.33 5388 2845 A 48 LEU HDy% A 46 TYR HE% 1.0 0.0 4.33 5389 2846 A 46 TYR HE% A 48 LEU HDx% 1.0 0.0 4.43 5390 2846 A 48 LEU HDy% A 46 TYR HE% 1.0 0.0 4.43 5391 2847 A 48 LEU HG A 46 TYR HE% 1.0 0.0 4.39 5392 2848 A 46 TYR HD% A 48 LEU HDx% 1.0 0.0 5.16 5393 2848 A 48 LEU HDy% A 46 TYR HD% 1.0 0.0 5.16 5394 2849 A 46 TYR HE% A 20 GLU HGx 1.0 0.0 4.66 5395 2849 A 20 GLU HGy A 46 TYR HE% 1.0 0.0 4.66 5396 2850 A 46 TYR HE% A 20 GLU HGx 1.0 0.0 4.29 5397 2850 A 20 GLU HGy A 46 TYR HE% 1.0 0.0 4.29 5398 2851 A 148 TRP HZ3 A 20 GLU HGx 1.0 0.0 5.50 5399 2851 A 148 TRP HZ3 A 20 GLU HGy 1.0 0.0 5.50 5400 2852 A 58 PHE HD% A 57 LEU H 1.0 0.0 5.50 5401 2853 A 58 PHE HD% A 44 VAL H 1.0 0.0 5.42 5402 2854 A 58 PHE HD% A 60 TYR HE% 1.0 0.0 4.71 5403 2855 A 58 PHE HD% A 60 TYR HD% 1.0 0.0 5.09 5404 2856 A 58 PHE HD% A 149 LEU HDx% 1.0 0.0 6.00 5405 2856 A 149 LEU HDy% A 58 PHE HD% 1.0 0.0 6.00 5406 2857 A 58 PHE HD% A 44 VAL HGx% 1.0 0.0 4.63 5407 2857 A 44 VAL HGy% A 58 PHE HD% 1.0 0.0 4.63 5408 2858 A 77 ILE HG2% A 58 PHE HD% 1.0 0.0 5.13 5409 2859 A 58 PHE HD% A 74 LEU HDx% 1.0 0.0 5.20 5410 2859 A 74 LEU HDy% A 58 PHE HD% 1.0 0.0 5.20 5411 2860 A 58 PHE HD% A 16 LEU HDx% 1.0 0.0 5.10 5412 2860 A 16 LEU HDy% A 58 PHE HD% 1.0 0.0 5.10 5413 2861 A 56 ALA HB% A 58 PHE HD% 1.0 0.0 5.23 5414 2862 A 58 PHE HD% A 44 VAL HB 1.0 0.0 5.50 5415 2863 A 58 PHE HD% A 57 LEU HBx 1.0 0.0 5.50 5416 2863 A 57 LEU HBy A 58 PHE HD% 1.0 0.0 5.50 5417 2864 A 58 PHE HE% A 77 ILE HD1% 1.0 0.0 4.87 5418 2865 A 58 PHE HE% A 74 LEU HDx% 1.0 0.0 5.71 5419 2865 A 58 PHE HE% A 74 LEU HDy% 1.0 0.0 5.71 5420 2866 A 58 PHE HE% A 77 ILE HG1x 1.0 0.0 5.50 5421 2866 A 77 ILE HG1y A 58 PHE HE% 1.0 0.0 5.50 5422 2867 A 56 ALA HB% A 58 PHE HE% 1.0 0.0 5.25 5423 2868 A 58 PHE HE% A 152 HIS HBy 1.0 0.0 5.50 5424 2868 A 58 PHE HE% A 152 HIS HBx 1.0 0.0 5.50 5425 2869 A 58 PHE HZ A 149 LEU HDx% 1.0 0.0 6.00 5426 2869 A 149 LEU HDy% A 58 PHE HZ 1.0 0.0 6.00 5427 2870 A 77 ILE HD1% A 58 PHE HZ 1.0 0.0 5.58 5428 2871 A 58 PHE HZ A 44 VAL HGx% 1.0 0.0 5.80 5429 2871 A 44 VAL HGy% A 58 PHE HZ 1.0 0.0 5.80 5430 2872 A 12 ILE HD1% A 60 TYR HE% 1.0 0.0 4.67 5431 2873 A 60 TYR HE% A 74 LEU HBy 1.0 0.0 4.70 5432 2873 A 74 LEU HBx A 60 TYR HE% 1.0 0.0 4.70 5433 2874 A 60 TYR HE% A 15 THR HG2% 1.0 0.0 5.10 5434 2875 A 12 ILE HA A 60 TYR HE% 1.0 0.0 4.84 5435 2876 A 60 TYR HE% A 58 PHE H 1.0 0.0 5.38 5436 2877 A 60 TYR HD% A 61 THR H 1.0 0.0 5.20 5437 2878 A 127 LEU H A 126 PHE HD% 1.0 0.0 4.47 5438 2879 A 62 HIS HD2 A 40 LEU HBy 1.0 0.0 4.65 5439 2879 A 40 LEU HBx A 62 HIS HD2 1.0 0.0 4.65 5440 2880 A 84 PHE HD% A 106 LEU HDx% 1.0 0.0 4.83 5441 2880 A 106 LEU HDy% A 84 PHE HD% 1.0 0.0 4.83 5442 2881 A 84 PHE HD% A 130 VAL HGx% 1.0 0.0 4.90 5443 2881 A 130 VAL HGy% A 84 PHE HD% 1.0 0.0 4.90 5444 2882 A 84 PHE HE% A 85 MET H 1.0 0.0 5.32 5445 2883 A 84 PHE HE% A 130 VAL HGx% 1.0 0.0 4.25 5446 2883 A 130 VAL HGy% A 84 PHE HE% 1.0 0.0 4.25 5447 2884 A 84 PHE HE% A 57 LEU HBx 1.0 0.0 4.95 5448 2884 A 84 PHE HE% A 57 LEU HBy 1.0 0.0 4.95 5449 2885 A 84 PHE HE% A 86 LEU HBx 1.0 0.0 4.69 5450 2885 A 84 PHE HE% A 86 LEU HBy 1.0 0.0 4.69 5451 2886 A 84 PHE HZ A 86 LEU HBx 1.0 0.0 5.21 5452 2886 A 84 PHE HZ A 86 LEU HBy 1.0 0.0 5.21 5453 2887 A 84 PHE HZ A 57 LEU HBx 1.0 0.0 5.06 5454 2887 A 84 PHE HZ A 57 LEU HBy 1.0 0.0 5.06 5455 2888 A 84 PHE HZ A 86 LEU HBx 1.0 0.0 5.31 5456 2888 A 84 PHE HZ A 86 LEU HBy 1.0 0.0 5.31 5457 2889 A 84 PHE HZ A 130 VAL HGx% 1.0 0.0 4.35 5458 2889 A 130 VAL HGy% A 84 PHE HZ 1.0 0.0 4.35 5459 2890 A 84 PHE HZ A 130 VAL HGx% 1.0 0.0 6.00 5460 2890 A 130 VAL HGy% A 84 PHE HZ 1.0 0.0 6.00 5461 2891 A 98 LEU H A 96 TYR HD% 1.0 0.0 5.42 5462 2892 A 96 TYR HD% A 93 GLY HAx 1.0 0.0 5.50 5463 2892 A 96 TYR HD% A 93 GLY HAy 1.0 0.0 5.50 5464 2893 A 98 LEU HA A 96 TYR HE% 1.0 0.0 4.43 5465 2894 A 96 TYR HE% A 99 GLY HAx 1.0 0.0 4.53 5466 2894 A 96 TYR HE% A 99 GLY HAy 1.0 0.0 4.53 5467 2895 A 98 LEU HA A 96 TYR HD% 1.0 0.0 5.50 5468 2896 A 96 TYR HD% A 99 GLY HAx 1.0 0.0 5.50 5469 2896 A 96 TYR HD% A 99 GLY HAy 1.0 0.0 5.50 5470 2897 A 96 TYR HE% A 100 SER H 1.0 0.0 4.73 5471 2898 A 96 TYR HD% A 95 LEU HDx% 1.0 0.0 5.17 5472 2898 A 96 TYR HD% A 95 LEU HDy% 1.0 0.0 5.17 5473 2899 A 96 TYR HD% A 95 LEU HDx% 1.0 0.0 5.12 5474 2899 A 96 TYR HD% A 95 LEU HDy% 1.0 0.0 5.12 5475 2900 A 96 TYR HD% A 95 LEU HG 1.0 0.0 4.90 5476 2901 A 96 TYR HE% A 95 LEU HDx% 1.0 0.0 5.78 5477 2901 A 96 TYR HE% A 95 LEU HDy% 1.0 0.0 5.78 5478 2902 A 115 PHE HD% A 115 PHE H 1.0 0.0 4.74 5479 2903 A 115 PHE HD% A 30 LEU HBy 1.0 0.0 5.40 5480 2903 A 115 PHE HD% A 30 LEU HBx 1.0 0.0 5.40 5481 2904 A 115 PHE HD% A 106 LEU HBx 1.0 0.0 5.34 5482 2904 A 115 PHE HD% A 106 LEU HBy 1.0 0.0 5.34 5483 2905 A 115 PHE HD% A 106 LEU HDx% 1.0 0.0 4.37 5484 2905 A 106 LEU HDy% A 115 PHE HD% 1.0 0.0 4.37 5485 2906 A 115 PHE HE% A 41 LEU HDx% 1.0 0.0 5.75 5486 2906 A 41 LEU HDy% A 115 PHE HE% 1.0 0.0 5.75 5487 2907 A 115 PHE HE% A 30 LEU HDx% 1.0 0.0 5.57 5488 2907 A 30 LEU HDy% A 115 PHE HE% 1.0 0.0 5.57 5489 2908 A 115 PHE HE% A 59 LEU HDx% 1.0 0.0 4.71 5490 2908 A 115 PHE HE% A 59 LEU HDy% 1.0 0.0 4.71 5491 2909 A 115 PHE HE% A 106 LEU HDx% 1.0 0.0 4.98 5492 2909 A 106 LEU HDy% A 115 PHE HE% 1.0 0.0 4.98 5493 2910 A 115 PHE HE% A 113 LEU HBy 1.0 0.0 4.94 5494 2910 A 113 LEU HBx A 115 PHE HE% 1.0 0.0 4.94 5495 2911 A 115 PHE HE% A 59 LEU HG 1.0 0.0 5.57 5496 2912 A 115 PHE HE% A 106 LEU HG 1.0 0.0 5.50 5497 2913 A 115 PHE HE% A 113 LEU HG 1.0 0.0 5.50 5498 2914 A 115 PHE HE% A 39 ARG HBx 1.0 0.0 5.36 5499 2914 A 115 PHE HE% A 39 ARG HBy 1.0 0.0 5.36 5500 2915 A 115 PHE HE% A 115 PHE H 1.0 0.0 5.50 5501 2916 A 115 PHE HZ A 41 LEU HDx% 1.0 0.0 6.00 5502 2916 A 41 LEU HDy% A 115 PHE HZ 1.0 0.0 6.00 5503 2917 A 115 PHE HZ A 41 LEU HDx% 1.0 0.0 6.00 5504 2917 A 41 LEU HDy% A 115 PHE HZ 1.0 0.0 6.00 5505 2918 A 115 PHE HZ A 59 LEU HDx% 1.0 0.0 4.59 5506 2918 A 59 LEU HDy% A 115 PHE HZ 1.0 0.0 4.59 5507 2919 A 115 PHE HZ A 59 LEU HDx% 1.0 0.0 4.67 5508 2919 A 59 LEU HDy% A 115 PHE HZ 1.0 0.0 4.67 5509 2920 A 115 PHE HZ A 30 LEU HG 1.0 0.0 5.50 5510 2921 A 115 PHE HZ A 113 LEU HBy 1.0 0.0 5.50 5511 2921 A 113 LEU HBx A 115 PHE HZ 1.0 0.0 5.50 5512 2922 A 115 PHE HZ A 113 LEU HG 1.0 0.0 5.02 5513 2923 A 122 HIS HD2 A 8 GLN HBx 1.0 0.0 5.50 5514 2923 A 8 GLN HBy A 122 HIS HD2 1.0 0.0 5.50 5515 2924 A 122 HIS HD2 A 24 ILE HG1y 1.0 0.0 5.50 5516 2924 A 24 ILE HG1x A 122 HIS HD2 1.0 0.0 5.50 5517 2925 A 24 ILE HD1% A 122 HIS HD2 1.0 0.0 6.00 5518 2926 A 146 PHE HZ A 144 PRO HGx 1.0 0.0 5.06 5519 2926 A 144 PRO HGy A 146 PHE HZ 1.0 0.0 5.06 5520 2927 A 126 PHE HE% A 26 VAL HGx% 1.0 0.0 5.57 5521 2927 A 26 VAL HGy% A 126 PHE HE% 1.0 0.0 5.57 5522 2928 A 126 PHE HE% A 57 LEU HDx% 1.0 0.0 4.69 5523 2928 A 126 PHE HE% A 57 LEU HDy% 1.0 0.0 4.69 5524 2929 A 126 PHE HD% A 24 ILE HG1y 1.0 0.0 4.82 5525 2929 A 24 ILE HG1x A 126 PHE HD% 1.0 0.0 4.82 5526 2930 A 126 PHE HD% A 127 LEU HBx 1.0 0.0 5.08 5527 2930 A 126 PHE HD% A 127 LEU HBy 1.0 0.0 5.08 5528 2931 A 126 PHE HD% A 43 LEU HBy 1.0 0.0 5.26 5529 2931 A 43 LEU HBx A 126 PHE HD% 1.0 0.0 5.26 5530 2932 A 126 PHE HD% A 127 LEU HG 1.0 0.0 5.50 5531 2933 A 126 PHE HE% A 43 LEU HBy 1.0 0.0 5.50 5532 2933 A 43 LEU HBx A 126 PHE HE% 1.0 0.0 5.50 5533 2934 A 137 PHE HD% A 136 GLY HAy 1.0 0.0 5.50 5534 2934 A 136 GLY HAx A 137 PHE HD% 1.0 0.0 5.50 5535 2935 A 137 PHE HE% A 136 GLY HAy 1.0 0.0 5.50 5536 2935 A 136 GLY HAx A 137 PHE HE% 1.0 0.0 5.50 5537 2936 A 122 HIS HE1 A 24 ILE HG1y 1.0 0.0 5.30 5538 2936 A 122 HIS HE1 A 24 ILE HG1x 1.0 0.0 5.30 5539 2937 A 122 HIS HE1 A 24 ILE HG1y 1.0 0.0 5.12 5540 2937 A 122 HIS HE1 A 24 ILE HG1x 1.0 0.0 5.12 5541 2938 A 126 PHE HD% A 127 LEU HA 1.0 0.0 5.35 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 ASP C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -100.7 -35.3 PHI 2 2 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 SER N 1.0 -68.5 14.3 PSI 3 3 A 8 GLN C A 9 SER N A 9 SER CA A 9 SER C 1.0 -90.0 -44.0 PHI 4 4 A 9 SER N A 9 SER CA A 9 SER C A 10 VAL N 1.0 -50.7 -27.5 PSI 5 5 A 9 SER C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -80.8 -56.8 PHI 6 6 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ALA N 1.0 -51.8 -31.8 PSI 7 7 A 10 VAL C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -87.1 -39.3 PHI 8 8 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ILE N 1.0 -56.3 -24.1 PSI 9 9 A 11 ALA C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -72.4 -52.4 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLN N 1.0 -56.4 -21.2 PSI 11 11 A 12 ILE C A 13 GLN N A 13 GLN CA A 13 GLN C 1.0 -82.1 -40.3 PHI 12 12 A 13 GLN N A 13 GLN CA A 13 GLN C A 14 GLU N 1.0 -62.0 -28.8 PSI 13 13 A 13 GLN C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -100.6 -39.6 PHI 14 14 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 THR N 1.0 -65.8 4.8 PSI 15 15 A 14 GLU C A 15 THR N A 15 THR CA A 15 THR C 1.0 -135.5 -65.3 PHI 16 16 A 15 THR N A 15 THR CA A 15 THR C A 16 LEU N 1.0 -42.6 32.2 PSI 17 17 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -84.0 -38.2 PHI 18 18 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 GLY N 1.0 75.0 189.0 PSI 19 19 A 19 GLY C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -133.3 -68.5 PHI 20 20 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 TYR N 1.0 100.3 185.1 PSI 21 21 A 20 GLU C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -141.1 -90.7 PHI 22 22 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 CYS N 1.0 97.1 141.9 PSI 23 23 A 21 TYR C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -124.5 -53.9 PHI 24 24 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 VAL N 1.0 79.2 157.0 PSI 25 25 A 22 CYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -122.5 -39.1 PHI 26 26 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 ILE N 1.0 -82.2 -11.2 PSI 27 27 A 24 ILE C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -185.5 -63.9 PHI 28 28 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 VAL N 1.0 111.5 177.9 PSI 29 29 A 25 ALA C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -170.1 -101.7 PHI 30 30 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLN N 1.0 94.5 197.1 PSI 31 31 A 26 VAL C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -177.8 -60.8 PHI 32 32 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 GLY N 1.0 121.8 176.2 PSI 33 33 A 28 GLY C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -160.2 -100.0 PHI 34 34 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LEU N 1.0 97.7 164.1 PSI 35 35 A 29 VAL C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -142.4 -31.0 PHI 36 36 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 CYS N 1.0 103.8 136.4 PSI 37 37 A 30 LEU C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -149.7 -50.5 PHI 38 38 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 LYS N 1.0 85.1 156.1 PSI 39 39 A 31 CYS C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -151.9 -54.9 PHI 40 40 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLY N 1.0 71.7 196.9 PSI 41 41 A 35 SER C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -128.4 -60.2 PHI 42 42 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 GLN N 1.0 106.6 146.4 PSI 43 43 A 36 ARG C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -164.8 -84.8 PHI 44 44 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 SER N 1.0 109.4 174.6 PSI 45 45 A 37 GLN C A 38 SER N A 38 SER CA A 38 SER C 1.0 -118.2 -64.0 PHI 46 46 A 38 SER N A 38 SER CA A 38 SER C A 39 ARG N 1.0 94.0 154.6 PSI 47 47 A 38 SER C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -154.3 -110.1 PHI 48 48 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 138.9 186.3 PSI 49 49 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -163.3 -77.7 PHI 50 50 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LEU N 1.0 98.7 164.9 PSI 51 51 A 40 LEU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -166.1 -48.7 PHI 52 52 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 114.6 184.8 PSI 53 53 A 42 GLY C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -133.3 -63.5 PHI 54 54 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 88.7 144.1 PSI 55 55 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -140.6 -82.6 PHI 56 56 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 ARG N 1.0 99.4 149.6 PSI 57 57 A 44 VAL C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -149.5 -80.1 PHI 58 58 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 TYR N 1.0 93.2 172.0 PSI 59 59 A 45 ARG C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -160.0 -57.0 PHI 60 60 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ARG N 1.0 107.2 143.2 PSI 61 61 A 46 TYR C A 47 ARG N A 47 ARG CA A 47 ARG C 1.0 -139.7 -45.5 PHI 62 62 A 47 ARG N A 47 ARG CA A 47 ARG C A 48 LEU N 1.0 73.8 167.2 PSI 63 63 A 48 LEU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -102.0 -29.2 PHI 64 64 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ASN N 1.0 -81.8 28.2 PSI 65 65 A 52 ALA C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -177.2 -64.4 PHI 66 66 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 GLU N 1.0 112.9 184.9 PSI 67 67 A 53 GLN C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -177.8 -94.0 PHI 68 68 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 HIS N 1.0 123.2 176.8 PSI 69 69 A 54 GLU C A 55 HIS N A 55 HIS CA A 55 HIS C 1.0 -180.1 -94.7 PHI 70 70 A 55 HIS N A 55 HIS CA A 55 HIS C A 56 ALA N 1.0 131.7 168.5 PSI 71 71 A 55 HIS C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -166.8 -123.6 PHI 72 72 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 127.8 178.0 PSI 73 73 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -146.7 -75.5 PHI 74 74 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 PHE N 1.0 97.4 153.0 PSI 75 75 A 57 LEU C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -160.5 -75.9 PHI 76 76 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 LEU N 1.0 111.8 167.0 PSI 77 77 A 58 PHE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -133.7 -92.1 PHI 78 78 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 TYR N 1.0 105.0 160.4 PSI 79 79 A 59 LEU C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -143.2 -87.2 PHI 80 80 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 THR N 1.0 114.9 179.1 PSI 81 81 A 60 TYR C A 61 THR N A 61 THR CA A 61 THR C 1.0 -192.6 -67.0 PHI 82 82 A 61 THR N A 61 THR CA A 61 THR C A 62 HIS N 1.0 127.7 187.9 PSI 83 83 A 61 THR C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -170.9 -60.7 PHI 84 84 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 ARG N 1.0 111.8 177.6 PSI 85 85 A 62 HIS C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -167.1 -27.7 PHI 86 86 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ARG N 1.0 113.0 200.6 PSI 87 87 A 63 ARG C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -93.9 -42.9 PHI 88 88 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 MET N 1.0 -82.7 19.3 PSI 89 89 A 65 MET C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -99.9 -45.5 PHI 90 90 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ILE N 1.0 -88.6 27.6 PSI 91 91 A 69 GLY C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -112.0 -55.2 PHI 92 92 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ASP N 1.0 -68.3 9.9 PSI 93 93 A 71 ASP C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -187.1 -94.3 PHI 94 94 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 SER N 1.0 110.3 210.3 PSI 95 95 A 72 VAL C A 73 SER N A 73 SER CA A 73 SER C 1.0 -189.3 -47.1 PHI 96 96 A 73 SER N A 73 SER CA A 73 SER C A 74 LEU N 1.0 88.7 171.7 PSI 97 97 A 73 SER C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -97.9 -45.5 PHI 98 98 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASP N 1.0 115.8 152.6 PSI 99 99 A 75 ASP C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -184.1 -103.9 PHI 100 100 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 ILE N 1.0 99.3 196.7 PSI 101 101 A 76 GLN C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -157.9 -80.1 PHI 102 102 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 VAL N 1.0 106.2 149.6 PSI 103 103 A 77 ILE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -139.3 -65.9 PHI 104 104 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 PRO N 1.0 82.5 161.9 PSI 105 105 A 81 SER C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -78.8 -45.0 PHI 106 106 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ASP N 1.0 -46.4 -3.2 PSI 107 107 A 82 LYS C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -132.1 -57.9 PHI 108 108 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 PHE N 1.0 -56.6 56.4 PSI 109 109 A 83 ASP C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -126.2 -33.0 PHI 110 110 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 MET N 1.0 116.9 142.9 PSI 111 111 A 84 PHE C A 85 MET N A 85 MET CA A 85 MET C 1.0 -165.6 -61.6 PHI 112 112 A 85 MET N A 85 MET CA A 85 MET C A 86 LEU N 1.0 115.6 154.2 PSI 113 113 A 85 MET C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -151.4 -72.0 PHI 114 114 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 GLU N 1.0 119.0 149.6 PSI 115 115 A 86 LEU C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -161.6 -83.4 PHI 116 116 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 GLU N 1.0 103.3 165.7 PSI 117 117 A 87 GLU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -118.6 -62.0 PHI 118 118 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 VAL N 1.0 102.9 159.5 PSI 119 119 A 88 GLU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -140.6 -82.6 PHI 120 120 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 SER N 1.0 114.7 146.7 PSI 121 121 A 89 VAL C A 90 SER N A 90 SER CA A 90 SER C 1.0 -127.2 -32.4 PHI 122 122 A 90 SER N A 90 SER CA A 90 SER C A 91 PRO N 1.0 100.5 186.9 PSI 123 123 A 101 ASP C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -187.8 -49.2 PHI 124 124 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 THR N 1.0 113.1 157.3 PSI 125 125 A 102 VAL C A 103 THR N A 103 THR CA A 103 THR C 1.0 -119.6 -68.0 PHI 126 126 A 103 THR N A 103 THR CA A 103 THR C A 104 VAL N 1.0 112.5 143.9 PSI 127 127 A 103 THR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -146.8 -110.6 PHI 128 128 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 GLN N 1.0 120.7 195.9 PSI 129 129 A 104 VAL C A 105 GLN N A 105 GLN CA A 105 GLN C 1.0 -144.2 -109.4 PHI 130 130 A 105 GLN N A 105 GLN CA A 105 GLN C A 106 LEU N 1.0 113.9 152.1 PSI 131 131 A 105 GLN C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -157.2 -64.8 PHI 132 132 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ASN N 1.0 103.7 162.3 PSI 133 133 A 106 LEU C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -164.6 -72.2 PHI 134 134 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 THR N 1.0 64.5 218.7 PSI 135 135 A 107 ASN C A 108 THR N A 108 THR CA A 108 THR C 1.0 -133.0 -57.6 PHI 136 136 A 108 THR N A 108 THR CA A 108 THR C A 109 ALA N 1.0 158.3 181.1 PSI 137 137 A 109 ALA C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -134.0 -60.0 PHI 138 138 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 LEU N 1.0 -67.7 25.7 PSI 139 139 A 110 GLU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -169.9 -67.7 PHI 140 140 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LYS N 1.0 116.5 173.1 PSI 141 141 A 111 LEU C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -165.0 -74.2 PHI 142 142 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 LEU N 1.0 82.2 184.8 PSI 143 143 A 112 LYS C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -150.6 -113.8 PHI 144 144 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 VAL N 1.0 96.6 186.2 PSI 145 145 A 113 LEU C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -141.9 -77.3 PHI 146 146 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 PHE N 1.0 110.4 150.4 PSI 147 147 A 114 VAL C A 115 PHE N A 115 PHE CA A 115 PHE C 1.0 -142.2 -101.6 PHI 148 148 A 115 PHE N A 115 PHE CA A 115 PHE C A 116 GLN N 1.0 120.7 182.3 PSI 149 149 A 115 PHE C A 116 GLN N A 116 GLN CA A 116 GLN C 1.0 -166.8 -84.0 PHI 150 150 A 116 GLN N A 116 GLN CA A 116 GLN C A 117 LEU N 1.0 80.3 184.9 PSI 151 151 A 116 GLN C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -178.6 -66.2 PHI 152 152 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 PRO N 1.0 81.5 184.1 PSI 153 153 A 118 PRO C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -101.2 -36.0 PHI 154 154 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 GLY N 1.0 108.9 159.1 PSI 155 155 A 121 SER C A 122 HIS N A 122 HIS CA A 122 HIS C 1.0 -87.0 -50.2 PHI 156 156 A 122 HIS N A 122 HIS CA A 122 HIS C A 123 THR N 1.0 -67.8 -10.4 PSI 157 157 A 122 HIS C A 123 THR N A 123 THR CA A 123 THR C 1.0 -95.2 -39.6 PHI 158 158 A 123 THR N A 123 THR CA A 123 THR C A 124 ARG N 1.0 -56.8 -29.2 PSI 159 159 A 123 THR C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -79.4 -52.0 PHI 160 160 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 THR N 1.0 -55.3 -14.5 PSI 161 161 A 124 ARG C A 125 THR N A 125 THR CA A 125 THR C 1.0 -86.3 -54.9 PHI 162 162 A 125 THR N A 125 THR CA A 125 THR C A 126 PHE N 1.0 -55.8 -22.4 PSI 163 163 A 125 THR C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -72.0 -52.0 PHI 164 164 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 LEU N 1.0 -54.3 -33.1 PSI 165 165 A 126 PHE C A 127 LEU N A 127 LEU CA A 127 LEU C 1.0 -72.5 -52.5 PHI 166 166 A 127 LEU N A 127 LEU CA A 127 LEU C A 128 GLN N 1.0 -55.9 -19.9 PSI 167 167 A 127 LEU C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -74.9 -52.7 PHI 168 168 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 GLU N 1.0 -52.4 -32.4 PSI 169 169 A 128 GLN C A 129 GLU N A 129 GLU CA A 129 GLU C 1.0 -89.2 -49.2 PHI 170 170 A 129 GLU N A 129 GLU CA A 129 GLU C A 130 VAL N 1.0 -62.7 -15.9 PSI 171 171 A 129 GLU C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -73.7 -53.7 PHI 172 172 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 ALA N 1.0 -53.2 -33.2 PSI 173 173 A 130 VAL C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -68.6 -48.6 PHI 174 174 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 ARG N 1.0 -56.5 -25.3 PSI 175 175 A 131 ALA C A 132 ARG N A 132 ARG CA A 132 ARG C 1.0 -79.4 -50.2 PHI 176 176 A 132 ARG N A 132 ARG CA A 132 ARG C A 133 ALA N 1.0 -53.8 -12.8 PSI 177 177 A 132 ARG C A 133 ALA N A 133 ALA CA A 133 ALA C 1.0 -104.4 -43.4 PHI 178 178 A 133 ALA N A 133 ALA CA A 133 ALA C A 134 CYS N 1.0 -57.0 8.8 PSI 179 179 A 139 PRO C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -134.4 -37.6 PHI 180 180 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 THR N 1.0 -60.9 35.9 PSI 181 181 A 146 PHE C A 147 GLU N A 147 GLU CA A 147 GLU C 1.0 -86.7 -38.7 PHI 182 182 A 147 GLU N A 147 GLU CA A 147 GLU C A 148 TRP N 1.0 -51.7 -13.3 PSI 183 183 A 147 GLU C A 148 TRP N A 148 TRP CA A 148 TRP C 1.0 -135.8 -67.8 PHI 184 184 A 148 TRP N A 148 TRP CA A 148 TRP C A 149 LEU N 1.0 -30.4 29.4 PSI 185 185 A 149 LEU C A 150 SER N A 150 SER CA A 150 SER C 1.0 -85.3 -46.9 PHI 186 186 A 150 SER N A 150 SER CA A 150 SER C A 151 ARG N 1.0 -70.9 -5.1 PSI 187 187 A 150 SER C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -107.5 -39.7 PHI 188 188 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 HIS N 1.0 -89.9 34.5 PSI 189 189 A 155 ALA C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -142.7 -21.9 PHI 190 190 A 156 GLU N A 156 GLU CA A 156 GLU C A 157 PRO N 1.0 91.9 184.1 PSI 191 191 A 158 ASP C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -84.9 -48.5 PHI 192 192 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 GLU N 1.0 -62.2 -5.2 PSI stop_ save_