data_nef_c17443_2y4w 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 MET start . . 2 A 2 SER middle . . 3 A 3 THR middle . . 4 A 4 PRO middle . false 5 A 5 ALA middle . . 6 A 6 ARG middle . . 7 A 7 ARG middle . . 8 A 8 ARG middle . . 9 A 9 LEU middle . . 10 A 10 MET middle . . 11 A 11 ARG middle . . 12 A 12 ASP middle . . 13 A 13 PHE middle . . 14 A 14 LYS middle . . 15 A 15 ARG middle . . 16 A 16 LEU middle . . 17 A 17 GLN middle . . 18 A 18 GLU middle . . 19 A 19 ASP middle . . 20 A 20 PRO middle . false 21 A 21 PRO middle . false 22 A 22 VAL middle . . 23 A 23 GLY middle . false 24 A 24 VAL middle . . 25 A 25 SER middle . . 26 A 26 GLY middle . false 27 A 27 ALA middle . . 28 A 28 PRO middle . false 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 ASN middle . . 32 A 32 ASN middle . . 33 A 33 ILE middle . . 34 A 34 MET middle . . 35 A 35 GLN middle . . 36 A 36 TRP middle . . 37 A 37 ASN middle . . 38 A 38 ALA middle . . 39 A 39 VAL middle . . 40 A 40 ILE middle . . 41 A 41 PHE middle . . 42 A 42 GLY middle . false 43 A 43 PRO middle . false 44 A 44 GLU middle . . 45 A 45 GLY middle . false 46 A 46 THR middle . . 47 A 47 PRO middle . false 48 A 48 PHE middle . . 49 A 49 GLU middle . . 50 A 50 ASP middle . . 51 A 51 GLY middle . false 52 A 52 THR middle . . 53 A 53 PHE middle . . 54 A 54 LYS middle . . 55 A 55 LEU middle . . 56 A 56 VAL middle . . 57 A 57 ILE middle . . 58 A 58 GLU middle . . 59 A 59 PHE middle . . 60 A 60 SER middle . . 61 A 61 GLU middle . . 62 A 62 GLU middle . . 63 A 63 TYR middle . . 64 A 64 PRO middle . false 65 A 65 ASN middle . . 66 A 66 LYS middle . . 67 A 67 PRO middle . false 68 A 68 PRO middle . false 69 A 69 THR middle . . 70 A 70 VAL middle . . 71 A 71 ARG middle . . 72 A 72 PHE middle . . 73 A 73 LEU middle . . 74 A 74 SER middle . . 75 A 75 LYS middle . . 76 A 76 MET middle . . 77 A 77 PHE middle . . 78 A 78 HIS middle . . 79 A 79 PRO middle . false 80 A 80 ASN middle . . 81 A 81 VAL middle . . 82 A 82 TYR middle . . 83 A 83 ALA middle . . 84 A 84 ASP middle . . 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 ILE middle . . 88 A 88 CYS middle . . 89 A 89 LEU middle . . 90 A 90 ASP middle . . 91 A 91 ILE middle . . 92 A 92 LEU middle . . 93 A 93 GLN middle . . 94 A 94 ASN middle . . 95 A 95 ARG middle . . 96 A 96 TRP middle . . 97 A 97 SER middle . . 98 A 98 PRO middle . false 99 A 99 THR middle . . 100 A 100 TYR middle . . 101 A 101 ASP middle . . 102 A 102 VAL middle . . 103 A 103 SER middle . . 104 A 104 SER middle . . 105 A 105 ILE middle . . 106 A 106 LEU middle . . 107 A 107 THR middle . . 108 A 108 SER middle . . 109 A 109 ILE middle . . 110 A 110 GLN middle . . 111 A 111 SER middle . . 112 A 112 LEU middle . . 113 A 113 LEU middle . . 114 A 114 ASP middle . . 115 A 115 GLU middle . . 116 A 116 PRO middle . false 117 A 117 ASN middle . . 118 A 118 PRO middle . false 119 A 119 ASN middle . . 120 A 120 SER middle . . 121 A 121 PRO middle . false 122 A 122 ALA middle . . 123 A 123 ASN middle . . 124 A 124 SER middle . . 125 A 125 GLN middle . . 126 A 126 ALA middle . . 127 A 127 ALA middle . . 128 A 128 GLN middle . . 129 A 129 LEU middle . . 130 A 130 TYR middle . . 131 A 131 GLN middle . . 132 A 132 GLU middle . . 133 A 133 ASN middle . . 134 A 134 LYS middle . . 135 A 135 ARG middle . . 136 A 136 GLU middle . . 137 A 137 TYR middle . . 138 A 138 GLU middle . . 139 A 139 LYS middle . . 140 A 140 ARG middle . . 141 A 141 VAL middle . . 142 A 142 SER middle . . 143 A 143 ALA middle . . 144 A 144 ILE middle . . 145 A 145 VAL middle . . 146 A 146 GLU middle . . 147 A 147 GLN middle . . 148 A 148 SER middle . . 149 A 149 TRP middle . . 150 A 150 ASN middle . . 151 A 151 ASP middle . . 152 A 152 SER end . . stop_ save_ save_assigned_chem_shift_list _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 7.735 0.015 A 1 MET C C 13 171.905 0.150 A 1 MET CA C 13 56.378 0.150 A 1 MET CB C 13 31.620 0.150 A 1 MET N N 15 118.816 0.150 A 2 SER H H 1 7.900 0.015 A 2 SER HA H 1 4.494 0.007 A 2 SER HB2 H 1 3.997 0.015 A 2 SER HB3 H 1 3.997 0.015 A 2 SER CA C 13 56.310 0.050 A 2 SER CB C 13 61.349 0.150 A 2 SER N N 15 121.207 0.150 A 3 THR H H 1 7.402 0.015 A 3 THR HA H 1 5.048 0.010 A 3 THR HB H 1 4.763 0.011 A 3 THR HG2% H 1 1.339 0.007 A 3 THR C C 13 170.393 0.150 A 3 THR CA C 13 56.350 0.106 A 3 THR CB C 13 66.463 0.059 A 3 THR CG2 C 13 19.761 0.059 A 3 THR N N 15 112.437 0.150 A 4 PRO HA H 1 4.292 0.015 A 4 PRO HBy H 1 2.516 0.007 A 4 PRO HBx H 1 2.299 0.006 A 4 PRO HDy H 1 4.153 0.014 A 4 PRO HDx H 1 4.000 0.020 A 4 PRO HGy H 1 2.397 0.013 A 4 PRO HGx H 1 2.133 0.011 A 4 PRO C C 13 177.381 0.150 A 4 PRO CA C 13 63.438 0.090 A 4 PRO CB C 13 29.136 0.033 A 4 PRO CD C 13 48.114 0.047 A 4 PRO CG C 13 25.382 0.190 A 5 ALA H H 1 8.974 0.018 A 5 ALA HA H 1 4.292 0.012 A 5 ALA HB% H 1 1.778 0.003 A 5 ALA C C 13 177.234 0.150 A 5 ALA CA C 13 53.591 0.107 A 5 ALA CB C 13 18.005 0.057 A 5 ALA N N 15 121.069 0.052 A 6 ARG H H 1 7.552 0.008 A 6 ARG HA H 1 3.917 0.015 A 6 ARG HBy H 1 2.138 0.015 A 6 ARG HBx H 1 1.739 0.014 A 6 ARG C C 13 175.914 0.150 A 6 ARG CA C 13 57.623 0.144 A 6 ARG CB C 13 27.449 0.063 A 6 ARG N N 15 116.610 0.100 A 7 ARG H H 1 8.340 0.007 A 7 ARG HA H 1 4.180 0.016 A 7 ARG HBy H 1 2.006 0.006 A 7 ARG HBx H 1 1.923 0.008 A 7 ARG HDy H 1 3.361 0.017 A 7 ARG HDx H 1 3.227 0.014 A 7 ARG HGy H 1 1.911 0.010 A 7 ARG HGx H 1 1.686 0.017 A 7 ARG C C 13 177.359 0.150 A 7 ARG CA C 13 57.367 0.071 A 7 ARG CB C 13 27.792 0.100 A 7 ARG CD C 13 41.232 0.096 A 7 ARG CG C 13 26.211 0.129 A 7 ARG N N 15 117.836 0.058 A 8 ARG H H 1 8.139 0.009 A 8 ARG HA H 1 4.293 0.004 A 8 ARG HB2 H 1 2.176 0.015 A 8 ARG HB3 H 1 2.176 0.015 A 8 ARG HDy H 1 3.581 0.015 A 8 ARG HDx H 1 3.345 0.012 A 8 ARG HG2 H 1 1.460 0.015 A 8 ARG HG3 H 1 1.460 0.015 A 8 ARG C C 13 175.622 0.150 A 8 ARG CA C 13 55.305 0.044 A 8 ARG CB C 13 26.575 0.001 A 8 ARG CD C 13 38.927 0.061 A 8 ARG CG C 13 27.473 0.150 A 8 ARG N N 15 121.288 0.045 A 9 LEU H H 1 8.740 0.009 A 9 LEU HA H 1 4.207 0.015 A 9 LEU HBy H 1 2.059 0.015 A 9 LEU HBx H 1 1.374 0.015 A 9 LEU HDx% H 1 0.494 0.015 A 9 LEU HDy% H 1 -0.686 0.015 A 9 LEU HG H 1 1.502 0.015 A 9 LEU C C 13 177.159 0.150 A 9 LEU CA C 13 55.904 0.025 A 9 LEU CB C 13 39.917 0.149 A 9 LEU CDy C 13 23.336 0.055 A 9 LEU CDx C 13 18.726 0.061 A 9 LEU CG C 13 24.870 0.097 A 9 LEU N N 15 121.047 0.052 A 10 MET H H 1 8.152 0.015 A 10 MET HA H 1 4.700 0.004 A 10 MET HBx H 1 2.303 0.015 A 10 MET HBy H 1 2.393 0.015 A 10 MET HGy H 1 2.882 0.020 A 10 MET HGx H 1 2.812 0.016 A 10 MET C C 13 177.045 0.150 A 10 MET CA C 13 55.373 0.066 A 10 MET CB C 13 29.028 0.078 A 10 MET CG C 13 30.231 0.113 A 10 MET N N 15 117.997 0.150 A 11 ARG H H 1 7.881 0.003 A 11 ARG HA H 1 4.276 0.076 A 11 ARG HBy H 1 2.304 0.003 A 11 ARG HBx H 1 1.975 0.007 A 11 ARG HD2 H 1 3.349 0.013 A 11 ARG HD3 H 1 3.349 0.013 A 11 ARG HGy H 1 2.073 0.014 A 11 ARG HGx H 1 1.788 0.008 A 11 ARG C C 13 176.837 0.150 A 11 ARG CA C 13 57.328 0.037 A 11 ARG CB C 13 27.119 0.085 A 11 ARG CD C 13 41.360 0.132 A 11 ARG CG C 13 24.744 0.104 A 11 ARG N N 15 123.183 0.069 A 12 ASP H H 1 9.426 0.006 A 12 ASP HA H 1 4.543 0.015 A 12 ASP HBy H 1 3.367 0.007 A 12 ASP HBx H 1 2.789 0.010 A 12 ASP C C 13 177.788 0.150 A 12 ASP CA C 13 55.287 0.067 A 12 ASP CB C 13 38.149 0.158 A 12 ASP N N 15 122.647 0.058 A 13 PHE H H 1 9.016 0.008 A 13 PHE HA H 1 4.850 0.003 A 13 PHE HBy H 1 3.638 0.003 A 13 PHE HBx H 1 3.463 0.007 A 13 PHE HDx H 1 7.284 0.014 A 13 PHE HDy H 1 7.284 0.014 A 13 PHE HEx H 1 7.366 0.011 A 13 PHE HEy H 1 7.366 0.011 A 13 PHE HZ H 1 7.040 0.015 A 13 PHE C C 13 173.934 0.150 A 13 PHE CA C 13 56.805 0.121 A 13 PHE CB C 13 35.811 0.186 A 13 PHE N N 15 120.896 0.057 A 14 LYS H H 1 8.180 0.005 A 14 LYS HA H 1 3.891 0.008 A 14 LYS HB2 H 1 2.088 0.007 A 14 LYS HB3 H 1 2.088 0.007 A 14 LYS HD2 H 1 1.773 0.032 A 14 LYS HD3 H 1 1.773 0.032 A 14 LYS HE2 H 1 3.076 0.014 A 14 LYS HE3 H 1 3.076 0.014 A 14 LYS HGy H 1 1.613 0.015 A 14 LYS HGx H 1 1.488 0.013 A 14 LYS C C 13 176.410 0.150 A 14 LYS CA C 13 57.073 0.072 A 14 LYS CB C 13 29.568 0.043 A 14 LYS CD C 13 26.722 0.109 A 14 LYS CE C 13 39.617 0.044 A 14 LYS CG C 13 22.273 0.088 A 14 LYS N N 15 120.702 0.047 A 15 ARG H H 1 8.136 0.005 A 15 ARG HA H 1 4.180 0.015 A 15 ARG HB2 H 1 2.076 0.015 A 15 ARG HB3 H 1 2.076 0.015 A 15 ARG HDy H 1 3.406 0.006 A 15 ARG HDx H 1 3.328 0.005 A 15 ARG HGy H 1 1.935 0.015 A 15 ARG HGx H 1 1.891 0.004 A 15 ARG C C 13 176.054 0.150 A 15 ARG CA C 13 56.796 0.033 A 15 ARG CB C 13 27.447 0.066 A 15 ARG CD C 13 40.908 0.084 A 15 ARG CG C 13 25.310 0.170 A 15 ARG N N 15 117.707 0.155 A 16 LEU H H 1 7.713 0.023 A 16 LEU HA H 1 4.115 0.015 A 16 LEU HBy H 1 2.142 0.030 A 16 LEU HBx H 1 1.941 0.015 A 16 LEU HDx% H 1 1.128 0.015 A 16 LEU HDy% H 1 1.131 0.015 A 16 LEU HG H 1 1.961 0.006 A 16 LEU C C 13 175.162 0.150 A 16 LEU CA C 13 55.248 0.153 A 16 LEU CB C 13 39.919 0.056 A 16 LEU CDy C 13 23.588 0.068 A 16 LEU CDx C 13 22.334 0.011 A 16 LEU CG C 13 24.900 0.066 A 16 LEU N N 15 119.817 0.066 A 17 GLN H H 1 7.971 0.010 A 17 GLN HA H 1 4.102 0.015 A 17 GLN HB2 H 1 1.988 0.015 A 17 GLN HB3 H 1 1.988 0.015 A 17 GLN HE21 H 1 6.679 0.001 A 17 GLN HE22 H 1 6.543 0.002 A 17 GLN HG2 H 1 2.011 0.011 A 17 GLN HG3 H 1 2.011 0.011 A 17 GLN C C 13 175.790 0.150 A 17 GLN CA C 13 55.335 0.044 A 17 GLN CB C 13 27.046 0.172 A 17 GLN CG C 13 31.812 0.058 A 17 GLN N N 15 114.804 0.070 A 17 GLN NE2 N 15 111.995 0.001 A 18 GLU H H 1 8.055 0.017 A 18 GLU HA H 1 4.172 0.025 A 18 GLU HBy H 1 2.106 0.006 A 18 GLU HBx H 1 2.057 0.005 A 18 GLU HGy H 1 2.507 0.009 A 18 GLU HGx H 1 2.336 0.005 A 18 GLU C C 13 174.198 0.150 A 18 GLU CA C 13 55.424 0.038 A 18 GLU CB C 13 27.930 0.008 A 18 GLU CG C 13 33.996 0.049 A 18 GLU N N 15 117.279 0.034 A 19 ASP H H 1 7.919 0.006 A 19 ASP HA H 1 5.080 0.015 A 19 ASP HBy H 1 2.853 0.015 A 19 ASP HBx H 1 2.478 0.016 A 19 ASP C C 13 168.958 0.150 A 19 ASP CA C 13 49.427 0.037 A 19 ASP CB C 13 38.617 0.068 A 19 ASP N N 15 117.559 0.028 A 20 PRO HA H 1 4.894 0.010 A 20 PRO HBy H 1 2.565 0.016 A 20 PRO HBx H 1 2.178 0.022 A 20 PRO HDy H 1 3.650 0.009 A 20 PRO HDx H 1 3.502 0.016 A 20 PRO HGy H 1 2.242 0.012 A 20 PRO HGx H 1 2.150 0.015 A 20 PRO CA C 13 59.164 0.045 A 20 PRO CB C 13 28.189 0.143 A 20 PRO CD C 13 47.318 0.050 A 20 PRO CG C 13 24.825 0.001 A 21 PRO HA H 1 4.646 0.028 A 21 PRO HBy H 1 2.439 0.015 A 21 PRO HBx H 1 1.788 0.021 A 21 PRO HDy H 1 4.154 0.009 A 21 PRO HDx H 1 3.505 0.013 A 21 PRO HGy H 1 2.070 0.010 A 21 PRO HGx H 1 1.931 0.015 A 21 PRO C C 13 173.870 0.150 A 21 PRO CA C 13 59.097 0.126 A 21 PRO CB C 13 29.142 0.143 A 21 PRO CD C 13 48.101 0.033 A 21 PRO CG C 13 25.165 0.038 A 22 VAL H H 1 8.353 0.004 A 22 VAL HA H 1 3.942 0.013 A 22 VAL HB H 1 2.066 0.015 A 22 VAL HGx% H 1 1.154 0.015 A 22 VAL HGy% H 1 1.047 0.015 A 22 VAL C C 13 175.687 0.150 A 22 VAL CA C 13 61.469 0.114 A 22 VAL CB C 13 29.338 0.061 A 22 VAL CGy C 13 19.179 0.065 A 22 VAL CGx C 13 18.266 0.088 A 22 VAL N N 15 121.325 0.038 A 23 GLY H H 1 8.701 0.015 A 23 GLY HAy H 1 4.230 0.015 A 23 GLY HAx H 1 3.677 0.015 A 23 GLY C C 13 170.015 0.150 A 23 GLY CA C 13 43.727 0.077 A 23 GLY N N 15 113.441 0.150 A 24 VAL H H 1 7.388 0.022 A 24 VAL HA H 1 5.283 0.001 A 24 VAL HB H 1 2.087 0.003 A 24 VAL HGx% H 1 0.911 0.015 A 24 VAL HGy% H 1 0.840 0.015 A 24 VAL C C 13 171.648 0.150 A 24 VAL CA C 13 56.639 0.033 A 24 VAL CB C 13 32.800 0.141 A 24 VAL CGy C 13 19.979 0.066 A 24 VAL CGx C 13 17.817 0.078 A 24 VAL N N 15 112.365 0.130 A 25 SER H H 1 8.654 0.006 A 25 SER HA H 1 4.777 0.007 A 25 SER HBy H 1 3.996 0.016 A 25 SER HBx H 1 3.875 0.001 A 25 SER C C 13 170.434 0.150 A 25 SER CA C 13 54.867 0.105 A 25 SER CB C 13 62.903 0.126 A 25 SER N N 15 115.382 0.042 A 26 GLY H H 1 8.041 0.011 A 26 GLY HAx H 1 4.050 0.012 A 26 GLY HAy H 1 4.934 0.029 A 26 GLY C C 13 167.788 0.150 A 26 GLY CA C 13 43.706 0.038 A 26 GLY N N 15 107.400 0.060 A 27 ALA H H 1 8.595 0.007 A 27 ALA HA H 1 4.100 0.015 A 27 ALA HB% H 1 1.285 0.024 A 27 ALA C C 13 170.771 0.150 A 27 ALA CA C 13 48.116 0.069 A 27 ALA CB C 13 18.035 0.055 A 27 ALA N N 15 119.085 0.057 A 28 PRO HA H 1 3.844 0.015 A 28 PRO HBy H 1 1.482 0.015 A 28 PRO HBx H 1 1.405 0.015 A 28 PRO HDy H 1 1.999 0.015 A 28 PRO HDx H 1 0.994 0.015 A 28 PRO HGy H 1 1.070 0.009 A 28 PRO HGx H 1 0.552 0.015 A 28 PRO C C 13 173.747 0.150 A 28 PRO CA C 13 59.148 0.095 A 28 PRO CB C 13 29.279 0.090 A 28 PRO CD C 13 46.146 0.053 A 28 PRO CG C 13 23.355 0.126 A 29 SER H H 1 8.841 0.007 A 29 SER HA H 1 4.333 0.015 A 29 SER HBx H 1 4.081 0.015 A 29 SER HBy H 1 4.170 0.015 A 29 SER C C 13 172.137 0.150 A 29 SER CA C 13 56.064 0.036 A 29 SER CB C 13 61.587 0.034 A 29 SER N N 15 118.505 0.071 A 30 GLU H H 1 8.785 0.015 A 30 GLU HA H 1 3.897 0.015 A 30 GLU HBy H 1 2.967 0.015 A 30 GLU HBx H 1 2.233 0.015 A 30 GLU CA C 13 52.125 0.150 A 30 GLU CB C 13 28.585 0.150 A 30 GLU CG C 13 29.197 0.150 A 30 GLU N N 15 122.531 0.150 A 31 ASN H H 1 8.068 0.001 A 31 ASN HA H 1 4.645 0.015 A 31 ASN HBy H 1 2.908 0.009 A 31 ASN HBx H 1 2.763 0.008 A 31 ASN C C 13 173.126 0.150 A 31 ASN CA C 13 52.500 0.150 A 31 ASN CB C 13 38.770 0.017 A 31 ASN N N 15 120.004 0.150 A 32 ASN H H 1 8.346 0.001 A 32 ASN N N 15 126.565 0.150 A 33 ILE HA H 1 4.113 0.007 A 33 ILE HB H 1 1.927 0.009 A 33 ILE HD1% H 1 0.951 0.012 A 33 ILE HG1y H 1 1.578 0.015 A 33 ILE HG1x H 1 1.108 0.015 A 33 ILE HG2% H 1 1.026 0.014 A 33 ILE C C 13 170.815 0.150 A 33 ILE CA C 13 59.550 0.213 A 33 ILE CB C 13 36.255 0.056 A 33 ILE CD1 C 13 11.831 0.150 A 33 ILE CG1 C 13 26.983 0.037 A 33 ILE CG2 C 13 14.886 0.127 A 34 MET H H 1 7.639 0.003 A 34 MET HA H 1 4.728 0.010 A 34 MET HBy H 1 2.420 0.009 A 34 MET HBx H 1 2.197 0.015 A 34 MET HGy H 1 2.794 0.015 A 34 MET HGx H 1 2.404 0.020 A 34 MET C C 13 173.510 0.150 A 34 MET CA C 13 51.975 0.067 A 34 MET CB C 13 28.629 0.135 A 34 MET CG C 13 30.474 0.134 A 34 MET N N 15 113.223 0.019 A 35 GLN H H 1 7.933 0.009 A 35 GLN HA H 1 5.478 0.015 A 35 GLN HBx H 1 2.037 0.015 A 35 GLN HBy H 1 2.157 0.032 A 35 GLN HE21 H 1 7.556 0.001 A 35 GLN HE22 H 1 6.815 0.001 A 35 GLN HGy H 1 2.340 0.014 A 35 GLN HGx H 1 2.110 0.008 A 35 GLN C C 13 171.375 0.150 A 35 GLN CA C 13 52.718 0.147 A 35 GLN CB C 13 29.254 0.142 A 35 GLN CG C 13 32.180 0.078 A 35 GLN N N 15 119.902 0.182 A 35 GLN NE2 N 15 112.190 0.015 A 36 TRP H H 1 9.994 0.023 A 36 TRP HA H 1 5.492 0.019 A 36 TRP HBy H 1 3.128 0.006 A 36 TRP HBx H 1 3.033 0.015 A 36 TRP HD1 H 1 7.177 0.006 A 36 TRP HE1 H 1 9.495 0.007 A 36 TRP HE3 H 1 6.963 0.001 A 36 TRP HH2 H 1 7.306 0.005 A 36 TRP HZ2 H 1 7.422 0.008 A 36 TRP C C 13 172.681 0.150 A 36 TRP CA C 13 52.770 0.093 A 36 TRP CB C 13 28.767 0.118 A 36 TRP N N 15 126.267 0.111 A 36 TRP NE1 N 15 130.678 0.150 A 37 ASN H H 1 8.431 0.005 A 37 ASN HA H 1 5.521 0.015 A 37 ASN HBx H 1 2.798 0.009 A 37 ASN HBy H 1 2.938 0.008 A 37 ASN C C 13 171.168 0.150 A 37 ASN CA C 13 49.964 0.064 A 37 ASN CB C 13 38.865 0.046 A 37 ASN N N 15 118.285 0.045 A 38 ALA H H 1 8.756 0.016 A 38 ALA HA H 1 5.492 0.015 A 38 ALA HB% H 1 1.443 0.015 A 38 ALA C C 13 172.858 0.150 A 38 ALA CA C 13 48.331 0.027 A 38 ALA CB C 13 21.683 0.042 A 38 ALA N N 15 123.111 0.037 A 39 VAL H H 1 8.919 0.006 A 39 VAL HA H 1 5.152 0.008 A 39 VAL HB H 1 1.826 0.006 A 39 VAL HGx% H 1 0.863 0.010 A 39 VAL HGy% H 1 0.659 0.010 A 39 VAL C C 13 172.280 0.150 A 39 VAL CA C 13 58.242 0.029 A 39 VAL CB C 13 32.758 0.089 A 39 VAL CGy C 13 19.041 0.053 A 39 VAL CGx C 13 18.500 0.070 A 39 VAL N N 15 121.300 0.011 A 40 ILE H H 1 8.967 0.009 A 40 ILE HA H 1 4.992 0.017 A 40 ILE HB H 1 1.863 0.008 A 40 ILE HD1% H 1 0.867 0.005 A 40 ILE HG1y H 1 1.710 0.016 A 40 ILE HG1x H 1 1.262 0.015 A 40 ILE HG2% H 1 1.010 0.028 A 40 ILE C C 13 172.478 0.150 A 40 ILE CA C 13 56.486 0.093 A 40 ILE CB C 13 39.303 0.128 A 40 ILE CD1 C 13 11.967 0.112 A 40 ILE CG1 C 13 24.394 0.072 A 40 ILE CG2 C 13 15.139 0.129 A 40 ILE N N 15 122.224 0.062 A 41 PHE H H 1 9.032 0.020 A 41 PHE HA H 1 5.495 0.031 A 41 PHE HBy H 1 3.321 0.015 A 41 PHE HBx H 1 3.180 0.015 A 41 PHE HDx H 1 7.278 0.015 A 41 PHE HDy H 1 7.278 0.015 A 41 PHE HEx H 1 6.819 0.009 A 41 PHE HEy H 1 6.819 0.009 A 41 PHE HZ H 1 6.605 0.002 A 41 PHE CA C 13 52.535 0.099 A 41 PHE CB C 13 35.991 0.087 A 41 PHE N N 15 126.054 0.061 A 42 GLY H H 1 6.929 0.015 A 42 GLY HAy H 1 4.095 0.007 A 42 GLY HAx H 1 3.983 0.012 A 42 GLY CA C 13 43.236 0.014 A 42 GLY N N 15 113.002 0.150 A 43 PRO HA H 1 4.598 0.018 A 43 PRO HBy H 1 2.464 0.015 A 43 PRO HBx H 1 2.139 0.011 A 43 PRO HDy H 1 4.052 0.018 A 43 PRO HDx H 1 3.605 0.012 A 43 PRO HGy H 1 2.311 0.015 A 43 PRO HGx H 1 2.131 0.015 A 43 PRO C C 13 174.430 0.150 A 43 PRO CA C 13 60.465 0.081 A 43 PRO CB C 13 29.087 0.146 A 43 PRO CD C 13 49.190 0.041 A 43 PRO CG C 13 25.050 0.106 A 44 GLU H H 1 8.917 0.014 A 44 GLU HA H 1 4.135 0.002 A 44 GLU HB2 H 1 2.128 0.017 A 44 GLU HB3 H 1 2.128 0.017 A 44 GLU HGy H 1 2.461 0.009 A 44 GLU HGx H 1 2.378 0.014 A 44 GLU C C 13 175.040 0.150 A 44 GLU CA C 13 55.115 0.022 A 44 GLU CB C 13 27.404 0.090 A 44 GLU CG C 13 33.799 0.100 A 44 GLU N N 15 124.952 0.088 A 45 GLY H H 1 9.566 0.018 A 45 GLY HAy H 1 4.288 0.007 A 45 GLY HAx H 1 3.936 0.001 A 45 GLY C C 13 171.461 0.150 A 45 GLY CA C 13 43.265 0.048 A 45 GLY N N 15 112.202 0.023 A 46 THR H H 1 7.563 0.009 A 46 THR HA H 1 5.341 0.031 A 46 THR HB H 1 4.909 0.024 A 46 THR HG2% H 1 1.415 0.015 A 46 THR C C 13 172.687 0.150 A 46 THR CA C 13 57.017 0.063 A 46 THR CB C 13 68.716 0.044 A 46 THR CG2 C 13 19.575 0.043 A 46 THR N N 15 108.935 0.018 A 47 PRO HA H 1 4.611 0.035 A 47 PRO HBy H 1 2.338 0.004 A 47 PRO HBx H 1 1.634 0.009 A 47 PRO HDy H 1 3.875 0.005 A 47 PRO HDx H 1 3.691 0.021 A 47 PRO HGy H 1 2.074 0.015 A 47 PRO HGx H 1 1.985 0.015 A 47 PRO C C 13 172.816 0.150 A 47 PRO CA C 13 61.767 0.068 A 47 PRO CB C 13 28.736 0.077 A 47 PRO CD C 13 48.368 0.068 A 47 PRO CG C 13 24.881 0.150 A 48 PHE H H 1 7.456 0.010 A 48 PHE HA H 1 4.228 0.015 A 48 PHE HBy H 1 3.581 0.015 A 48 PHE HBx H 1 2.799 0.008 A 48 PHE HDx H 1 7.199 0.009 A 48 PHE HDy H 1 7.199 0.009 A 48 PHE HEx H 1 7.595 0.022 A 48 PHE HEy H 1 7.595 0.022 A 48 PHE C C 13 171.926 0.150 A 48 PHE CA C 13 56.082 0.078 A 48 PHE CB C 13 37.560 0.040 A 48 PHE N N 15 112.687 0.081 A 49 GLU H H 1 7.627 0.007 A 49 GLU HA H 1 3.696 0.006 A 49 GLU HBy H 1 2.556 0.015 A 49 GLU HBx H 1 2.166 0.012 A 49 GLU HGy H 1 2.420 0.010 A 49 GLU HGx H 1 2.299 0.010 A 49 GLU C C 13 172.739 0.150 A 49 GLU CA C 13 56.160 0.053 A 49 GLU CB C 13 27.785 0.059 A 49 GLU CG C 13 33.297 0.181 A 49 GLU N N 15 123.441 0.115 A 50 ASP H H 1 8.783 0.010 A 50 ASP HA H 1 4.574 0.008 A 50 ASP HBy H 1 3.454 0.009 A 50 ASP HBx H 1 3.111 0.015 A 50 ASP C C 13 174.771 0.150 A 50 ASP CA C 13 54.505 0.100 A 50 ASP CB C 13 37.061 0.086 A 50 ASP N N 15 117.345 0.078 A 51 GLY H H 1 8.866 0.019 A 51 GLY HAy H 1 3.977 0.005 A 51 GLY HAx H 1 3.498 0.005 A 51 GLY C C 13 169.843 0.150 A 51 GLY CA C 13 43.580 0.138 A 51 GLY N N 15 108.750 0.069 A 52 THR H H 1 7.957 0.015 A 52 THR HA H 1 4.299 0.015 A 52 THR HB H 1 3.879 0.015 A 52 THR HG2% H 1 0.856 0.015 A 52 THR C C 13 171.539 0.150 A 52 THR CA C 13 56.062 0.093 A 52 THR CB C 13 67.303 0.038 A 52 THR CG2 C 13 18.479 0.058 A 52 THR N N 15 117.162 0.106 A 53 PHE H H 1 8.576 0.005 A 53 PHE HA H 1 5.074 0.002 A 53 PHE HBy H 1 3.207 0.014 A 53 PHE HBx H 1 3.139 0.011 A 53 PHE HDx H 1 7.268 0.011 A 53 PHE HDy H 1 7.268 0.011 A 53 PHE HEx H 1 7.445 0.008 A 53 PHE HEy H 1 7.445 0.008 A 53 PHE C C 13 171.541 0.150 A 53 PHE CA C 13 54.118 0.067 A 53 PHE CB C 13 38.295 0.008 A 53 PHE N N 15 123.209 0.038 A 54 LYS H H 1 9.354 0.008 A 54 LYS HA H 1 5.225 0.015 A 54 LYS HBy H 1 2.112 0.015 A 54 LYS HBx H 1 1.952 0.015 A 54 LYS HD2 H 1 1.800 0.015 A 54 LYS HD3 H 1 1.800 0.015 A 54 LYS HE2 H 1 3.018 0.013 A 54 LYS HE3 H 1 3.018 0.013 A 54 LYS HGy H 1 1.707 0.015 A 54 LYS HGx H 1 1.570 0.015 A 54 LYS C C 13 174.664 0.150 A 54 LYS CA C 13 53.374 0.080 A 54 LYS CB C 13 31.890 0.072 A 54 LYS CD C 13 26.928 0.121 A 54 LYS CE C 13 39.582 0.066 A 54 LYS CG C 13 23.356 0.070 A 54 LYS N N 15 122.641 0.085 A 55 LEU H H 1 9.243 0.007 A 55 LEU HA H 1 5.288 0.015 A 55 LEU HBx H 1 1.181 0.003 A 55 LEU HBy H 1 1.356 0.010 A 55 LEU HDx% H 1 0.510 0.001 A 55 LEU HDy% H 1 0.495 0.015 A 55 LEU HG H 1 0.012 0.010 A 55 LEU C C 13 172.371 0.150 A 55 LEU CA C 13 52.397 0.090 A 55 LEU CB C 13 43.944 0.103 A 55 LEU CD1 C 13 24.269 0.153 A 55 LEU CD2 C 13 24.269 0.153 A 55 LEU CG C 13 23.693 0.177 A 55 LEU N N 15 123.078 0.032 A 56 VAL H H 1 8.922 0.009 A 56 VAL HA H 1 5.243 0.006 A 56 VAL HB H 1 1.998 0.001 A 56 VAL HGx% H 1 1.014 0.019 A 56 VAL HGy% H 1 1.012 0.032 A 56 VAL C C 13 170.934 0.150 A 56 VAL CA C 13 57.309 0.076 A 56 VAL CB C 13 32.666 0.032 A 56 VAL CGy C 13 18.646 0.225 A 56 VAL CGx C 13 18.103 0.087 A 56 VAL N N 15 119.578 0.098 A 57 ILE H H 1 8.553 0.007 A 57 ILE HA H 1 4.621 0.015 A 57 ILE HB H 1 1.395 0.025 A 57 ILE HD1% H 1 0.598 0.015 A 57 ILE HG12 H 1 1.341 0.014 A 57 ILE HG13 H 1 1.341 0.014 A 57 ILE HG2% H 1 -0.092 0.008 A 57 ILE C C 13 171.764 0.150 A 57 ILE CA C 13 57.242 0.143 A 57 ILE CB C 13 37.897 0.134 A 57 ILE CD1 C 13 11.267 0.077 A 57 ILE CG1 C 13 24.148 0.014 A 57 ILE CG2 C 13 17.004 0.112 A 57 ILE N N 15 125.058 0.077 A 58 GLU H H 1 8.648 0.004 A 58 GLU HA H 1 5.144 0.010 A 58 GLU HBy H 1 1.977 0.016 A 58 GLU HBx H 1 1.883 0.018 A 58 GLU HG2 H 1 2.146 0.015 A 58 GLU HG3 H 1 2.146 0.015 A 58 GLU C C 13 172.705 0.150 A 58 GLU CA C 13 52.319 0.104 A 58 GLU CB C 13 29.090 0.088 A 58 GLU CG C 13 34.112 0.096 A 58 GLU N N 15 125.936 0.032 A 59 PHE H H 1 9.119 0.007 A 59 PHE HA H 1 4.384 0.015 A 59 PHE HBy H 1 2.904 0.015 A 59 PHE HBx H 1 2.799 0.015 A 59 PHE HDx H 1 6.370 0.011 A 59 PHE HDy H 1 6.370 0.011 A 59 PHE HEx H 1 5.749 0.010 A 59 PHE HEy H 1 5.749 0.010 A 59 PHE HZ H 1 5.917 0.019 A 59 PHE C C 13 170.681 0.150 A 59 PHE CA C 13 54.820 0.025 A 59 PHE CB C 13 39.697 0.170 A 59 PHE N N 15 123.898 0.013 A 60 SER H H 1 7.704 0.005 A 60 SER HA H 1 5.014 0.015 A 60 SER HBy H 1 4.351 0.017 A 60 SER HBx H 1 3.924 0.015 A 60 SER C C 13 172.604 0.150 A 60 SER CA C 13 53.792 0.015 A 60 SER CB C 13 64.913 0.032 A 60 SER N N 15 114.377 0.054 A 61 GLU HA H 1 4.385 0.015 A 61 GLU HBy H 1 2.448 0.019 A 61 GLU HBx H 1 1.937 0.014 A 61 GLU HG2 H 1 2.613 0.005 A 61 GLU HG3 H 1 2.613 0.005 A 61 GLU C C 13 174.100 0.150 A 61 GLU CA C 13 54.840 0.033 A 61 GLU CB C 13 25.999 0.075 A 61 GLU CG C 13 31.847 0.150 A 62 GLU H H 1 8.048 0.005 A 62 GLU HA H 1 4.530 0.008 A 62 GLU HBx H 1 1.769 0.004 A 62 GLU HBy H 1 2.364 0.013 A 62 GLU HG2 H 1 2.309 0.015 A 62 GLU HG3 H 1 2.309 0.015 A 62 GLU C C 13 174.879 0.150 A 62 GLU CA C 13 53.909 0.170 A 62 GLU CB C 13 28.271 0.059 A 62 GLU CG C 13 34.996 0.045 A 62 GLU N N 15 115.633 0.064 A 63 TYR H H 1 7.963 0.004 A 63 TYR HA H 1 4.846 0.007 A 63 TYR HBy H 1 3.748 0.015 A 63 TYR HBx H 1 3.057 0.015 A 63 TYR C C 13 171.915 0.150 A 63 TYR CA C 13 55.249 0.074 A 63 TYR CB C 13 36.812 0.234 A 63 TYR N N 15 125.969 0.018 A 64 PRO HA H 1 4.197 0.015 A 64 PRO HBy H 1 2.472 0.024 A 64 PRO HBx H 1 0.854 0.008 A 64 PRO HDx H 1 3.199 0.022 A 64 PRO HDy H 1 3.460 0.015 A 64 PRO HGy H 1 1.885 0.007 A 64 PRO HGx H 1 1.603 0.017 A 64 PRO C C 13 172.464 0.150 A 64 PRO CA C 13 61.243 0.064 A 64 PRO CB C 13 30.185 0.043 A 64 PRO CD C 13 46.307 0.066 A 64 PRO CG C 13 22.041 0.129 A 65 ASN H H 1 8.998 0.008 A 65 ASN HA H 1 4.719 0.006 A 65 ASN HBy H 1 3.101 0.006 A 65 ASN HBx H 1 2.982 0.008 A 65 ASN C C 13 172.289 0.150 A 65 ASN CA C 13 53.698 0.150 A 65 ASN CB C 13 36.258 0.095 A 65 ASN N N 15 124.228 0.051 A 66 LYS H H 1 7.207 0.004 A 66 LYS HA H 1 4.621 0.011 A 66 LYS HBx H 1 1.358 0.015 A 66 LYS HBy H 1 1.650 0.015 A 66 LYS HD2 H 1 1.744 0.013 A 66 LYS HD3 H 1 1.744 0.013 A 66 LYS HE2 H 1 2.997 0.001 A 66 LYS HE3 H 1 2.997 0.001 A 66 LYS HGy H 1 1.455 0.009 A 66 LYS HGx H 1 1.356 0.004 A 66 LYS CA C 13 49.338 0.100 A 66 LYS CB C 13 32.587 0.114 A 66 LYS CE C 13 39.628 0.021 A 66 LYS CG C 13 22.175 0.117 A 66 LYS N N 15 117.874 0.019 A 67 PRO HB2 H 1 1.745 0.011 A 67 PRO HB3 H 1 1.745 0.011 A 67 PRO HDy H 1 3.472 0.017 A 67 PRO HDx H 1 3.087 0.015 A 67 PRO HG2 H 1 1.308 0.015 A 67 PRO HG3 H 1 1.308 0.015 A 67 PRO CB C 13 23.334 0.078 A 67 PRO CD C 13 47.621 0.027 A 68 PRO HA H 1 4.544 0.015 A 68 PRO HB2 H 1 0.952 0.019 A 68 PRO HB3 H 1 0.952 0.019 A 68 PRO HDy H 1 3.018 0.010 A 68 PRO HDx H 1 2.844 0.008 A 68 PRO HG2 H 1 1.156 0.015 A 68 PRO HG3 H 1 1.156 0.015 A 68 PRO C C 13 172.921 0.150 A 68 PRO CA C 13 58.664 0.184 A 68 PRO CB C 13 30.031 0.120 A 68 PRO CD C 13 46.359 0.036 A 68 PRO CG C 13 23.415 0.150 A 69 THR H H 1 8.014 0.006 A 69 THR HA H 1 4.391 0.003 A 69 THR HB H 1 4.060 0.015 A 69 THR HG2% H 1 1.149 0.007 A 69 THR C C 13 171.225 0.150 A 69 THR CA C 13 58.935 0.039 A 69 THR CB C 13 67.412 0.063 A 69 THR CG2 C 13 18.986 0.037 A 69 THR N N 15 111.403 0.050 A 70 VAL H H 1 8.351 0.005 A 70 VAL HA H 1 4.730 0.009 A 70 VAL HB H 1 1.663 0.015 A 70 VAL HGx% H 1 0.556 0.016 A 70 VAL HGy% H 1 0.589 0.015 A 70 VAL C C 13 171.479 0.150 A 70 VAL CA C 13 58.103 0.139 A 70 VAL CB C 13 31.608 0.053 A 70 VAL CGy C 13 19.845 0.152 A 70 VAL CGx C 13 19.040 0.111 A 70 VAL N N 15 123.820 0.088 A 71 ARG H H 1 8.378 0.010 A 71 ARG HA H 1 4.883 0.015 A 71 ARG HBx H 1 1.485 0.012 A 71 ARG HBy H 1 1.638 0.015 A 71 ARG HD2 H 1 3.131 0.015 A 71 ARG HD3 H 1 3.131 0.015 A 71 ARG HGy H 1 1.476 0.014 A 71 ARG HGx H 1 1.348 0.014 A 71 ARG C C 13 173.416 0.150 A 71 ARG CA C 13 51.764 0.030 A 71 ARG CB C 13 31.616 0.046 A 71 ARG CD C 13 40.804 0.099 A 71 ARG CG C 13 24.663 0.059 A 71 ARG N N 15 123.341 0.002 A 72 PHE H H 1 9.313 0.025 A 72 PHE HA H 1 4.676 0.007 A 72 PHE HBy H 1 3.506 0.007 A 72 PHE HBx H 1 3.015 0.018 A 72 PHE HDx H 1 6.604 0.021 A 72 PHE HDy H 1 6.604 0.021 A 72 PHE HEx H 1 6.816 0.009 A 72 PHE HEy H 1 6.816 0.009 A 72 PHE HZ H 1 7.321 0.014 A 72 PHE C C 13 173.824 0.150 A 72 PHE CA C 13 57.713 0.062 A 72 PHE CB C 13 36.957 0.167 A 72 PHE CDx C 13 125.523 0.150 A 72 PHE CDy C 13 125.523 0.150 A 72 PHE N N 15 121.644 0.033 A 73 LEU H H 1 9.410 0.010 A 73 LEU HA H 1 4.529 0.015 A 73 LEU HBx H 1 1.567 0.019 A 73 LEU HBy H 1 1.708 0.015 A 73 LEU HDx% H 1 0.960 0.015 A 73 LEU HDy% H 1 0.920 0.015 A 73 LEU HG H 1 1.646 0.006 A 73 LEU C C 13 176.651 0.150 A 73 LEU CA C 13 52.719 0.067 A 73 LEU CB C 13 40.416 0.074 A 73 LEU CDy C 13 22.919 0.164 A 73 LEU CDx C 13 20.091 0.019 A 73 LEU CG C 13 24.742 0.028 A 73 LEU N N 15 124.363 0.037 A 74 SER H H 1 7.461 0.005 A 74 SER HA H 1 4.676 0.015 A 74 SER HB2 H 1 3.752 0.015 A 74 SER HB3 H 1 3.752 0.015 A 74 SER C C 13 170.570 0.150 A 74 SER CA C 13 57.123 0.043 A 74 SER CB C 13 62.225 0.081 A 74 SER N N 15 115.317 0.059 A 75 LYS H H 1 8.769 0.015 A 75 LYS HA H 1 4.113 0.014 A 75 LYS HBy H 1 1.868 0.015 A 75 LYS HBx H 1 1.795 0.006 A 75 LYS HEy H 1 3.262 0.015 A 75 LYS HEx H 1 3.103 0.012 A 75 LYS HGy H 1 1.629 0.015 A 75 LYS HGx H 1 1.567 0.004 A 75 LYS C C 13 173.118 0.150 A 75 LYS CA C 13 54.912 0.119 A 75 LYS CB C 13 29.350 0.153 A 75 LYS CD C 13 26.536 0.150 A 75 LYS CE C 13 39.618 0.132 A 75 LYS CG C 13 22.424 0.034 A 75 LYS N N 15 125.099 0.150 A 76 MET H H 1 8.492 0.015 A 76 MET HA H 1 4.855 0.008 A 76 MET HBy H 1 1.602 0.006 A 76 MET HBx H 1 1.467 0.013 A 76 MET HGy H 1 1.860 0.009 A 76 MET HGx H 1 1.637 0.006 A 76 MET C C 13 170.645 0.150 A 76 MET CA C 13 49.628 0.030 A 76 MET CB C 13 30.448 0.162 A 76 MET CG C 13 28.720 0.056 A 76 MET N N 15 120.704 0.150 A 77 PHE H H 1 6.912 0.012 A 77 PHE HA H 1 4.493 0.011 A 77 PHE HBy H 1 2.930 0.004 A 77 PHE HBx H 1 2.760 0.013 A 77 PHE HDx H 1 7.277 0.007 A 77 PHE HDy H 1 7.277 0.007 A 77 PHE C C 13 168.348 0.150 A 77 PHE CA C 13 55.554 0.049 A 77 PHE CB C 13 37.826 0.044 A 77 PHE N N 15 124.609 0.150 A 78 HIS H H 1 8.515 0.006 A 78 HIS HA H 1 4.904 0.015 A 78 HIS HBy H 1 3.182 0.015 A 78 HIS HBx H 1 2.284 0.015 A 78 HIS CA C 13 52.547 0.060 A 78 HIS CB C 13 31.778 0.193 A 78 HIS N N 15 122.903 0.027 A 79 PRO HA H 1 4.145 0.018 A 79 PRO HBy H 1 1.956 0.012 A 79 PRO HBx H 1 1.387 0.011 A 79 PRO C C 13 173.596 0.150 A 79 PRO CA C 13 62.897 0.048 A 79 PRO CB C 13 30.655 0.108 A 80 ASN H H 1 11.364 0.008 A 80 ASN HA H 1 4.880 0.005 A 80 ASN HBy H 1 3.750 0.015 A 80 ASN HBx H 1 2.530 0.015 A 80 ASN C C 13 169.309 0.150 A 80 ASN CA C 13 50.928 0.122 A 80 ASN CB C 13 38.742 0.150 A 80 ASN N N 15 115.235 0.048 A 81 VAL H H 1 7.495 0.003 A 81 VAL HA H 1 4.684 0.019 A 81 VAL HB H 1 1.890 0.015 A 81 VAL HGx% H 1 0.634 0.015 A 81 VAL HGy% H 1 1.131 0.015 A 81 VAL C C 13 172.899 0.150 A 81 VAL CA C 13 58.721 0.028 A 81 VAL CB C 13 31.023 0.137 A 81 VAL CGy C 13 18.903 0.172 A 81 VAL CGx C 13 18.261 0.043 A 81 VAL N N 15 120.721 0.038 A 82 TYR H H 1 8.900 0.012 A 82 TYR HA H 1 4.299 0.015 A 82 TYR HBy H 1 3.451 0.015 A 82 TYR HBx H 1 3.139 0.015 A 82 TYR HDx H 1 7.279 0.016 A 82 TYR HDy H 1 7.279 0.016 A 82 TYR HEx H 1 6.854 0.012 A 82 TYR HEy H 1 6.854 0.012 A 82 TYR C C 13 176.393 0.150 A 82 TYR CA C 13 56.630 0.074 A 82 TYR CB C 13 37.374 0.189 A 82 TYR CDx C 13 131.583 0.237 A 82 TYR CDy C 13 131.583 0.237 A 82 TYR N N 15 125.201 0.047 A 83 ALA HA H 1 4.362 0.011 A 83 ALA HB% H 1 1.661 0.009 A 83 ALA C C 13 175.600 0.150 A 83 ALA CA C 13 52.453 0.046 A 83 ALA CB C 13 15.900 0.099 A 84 ASP H H 1 7.940 0.015 A 84 ASP HA H 1 4.648 0.029 A 84 ASP HBy H 1 3.128 0.015 A 84 ASP HBx H 1 2.704 0.013 A 84 ASP C C 13 174.066 0.150 A 84 ASP CA C 13 51.000 0.009 A 84 ASP CB C 13 37.313 0.020 A 84 ASP N N 15 114.120 0.150 A 85 GLY H H 1 8.420 0.015 A 85 GLY HAy H 1 4.937 0.015 A 85 GLY HAx H 1 3.678 0.015 A 85 GLY C C 13 172.699 0.150 A 85 GLY CA C 13 42.951 0.046 A 85 GLY N N 15 108.283 0.076 A 86 SER H H 1 8.582 0.012 A 86 SER HA H 1 4.719 0.010 A 86 SER HBy H 1 4.203 0.015 A 86 SER HBx H 1 3.985 0.015 A 86 SER C C 13 170.518 0.150 A 86 SER CA C 13 57.730 0.054 A 86 SER CB C 13 60.723 0.113 A 86 SER N N 15 118.403 0.150 A 87 ILE H H 1 8.387 0.010 A 87 ILE HA H 1 4.595 0.020 A 87 ILE HB H 1 1.585 0.018 A 87 ILE HD1% H 1 0.466 0.015 A 87 ILE HG1y H 1 1.784 0.015 A 87 ILE HG1x H 1 0.929 0.015 A 87 ILE HG2% H 1 0.757 0.018 A 87 ILE C C 13 172.778 0.150 A 87 ILE CA C 13 58.781 0.084 A 87 ILE CB C 13 38.578 0.102 A 87 ILE CD1 C 13 12.906 0.134 A 87 ILE CG1 C 13 25.777 0.151 A 87 ILE CG2 C 13 15.878 0.099 A 87 ILE N N 15 120.418 0.117 A 88 CYS H H 1 8.651 0.003 A 88 CYS HA H 1 4.681 0.015 A 88 CYS HBy H 1 2.950 0.015 A 88 CYS HBx H 1 2.710 0.010 A 88 CYS C C 13 170.024 0.150 A 88 CYS CA C 13 55.922 0.099 A 88 CYS CB C 13 24.165 0.055 A 88 CYS N N 15 127.930 0.094 A 89 LEU H H 1 7.796 0.005 A 89 LEU HA H 1 4.663 0.029 A 89 LEU HBy H 1 1.619 0.015 A 89 LEU HBx H 1 1.439 0.015 A 89 LEU HD1% H 1 0.831 0.015 A 89 LEU HD2% H 1 0.831 0.015 A 89 LEU HG H 1 1.020 0.014 A 89 LEU C C 13 170.080 0.150 A 89 LEU CA C 13 51.509 0.084 A 89 LEU CB C 13 42.680 0.052 A 89 LEU CD1 C 13 23.116 0.121 A 89 LEU CD2 C 13 23.116 0.121 A 89 LEU CG C 13 21.671 0.191 A 89 LEU N N 15 127.487 0.081 A 90 ASP HA H 1 4.415 0.012 A 90 ASP HBy H 1 2.834 0.017 A 90 ASP HBx H 1 2.775 0.007 A 90 ASP C C 13 177.444 0.150 A 90 ASP CA C 13 55.640 0.032 A 90 ASP CB C 13 36.998 0.096 A 91 ILE H H 1 8.199 0.021 A 91 ILE HA H 1 3.883 0.015 A 91 ILE HB H 1 1.974 0.015 A 91 ILE HD1% H 1 0.675 0.010 A 91 ILE HG1y H 1 1.390 0.015 A 91 ILE HG1x H 1 1.219 0.012 A 91 ILE HG2% H 1 0.937 0.010 A 91 ILE C C 13 171.511 0.150 A 91 ILE CA C 13 61.510 0.112 A 91 ILE CB C 13 35.591 0.055 A 91 ILE CD1 C 13 11.335 0.052 A 91 ILE CG1 C 13 24.930 0.052 A 91 ILE CG2 C 13 15.529 0.035 A 91 ILE N N 15 117.121 0.150 A 92 LEU H H 1 7.354 0.007 A 92 LEU HA H 1 4.628 0.017 A 92 LEU HBy H 1 1.985 0.015 A 92 LEU HBx H 1 1.819 0.022 A 92 LEU HDx% H 1 0.919 0.015 A 92 LEU HDy% H 1 0.860 0.022 A 92 LEU HG H 1 1.623 0.002 A 92 LEU C C 13 174.242 0.150 A 92 LEU CA C 13 51.883 0.075 A 92 LEU CB C 13 38.932 0.150 A 92 LEU CDy C 13 23.382 0.050 A 92 LEU CDx C 13 19.684 0.070 A 92 LEU CG C 13 24.674 0.059 A 92 LEU N N 15 114.200 0.041 A 93 GLN H H 1 7.895 0.007 A 93 GLN HA H 1 4.521 0.015 A 93 GLN HBy H 1 2.238 0.015 A 93 GLN HBx H 1 2.147 0.015 A 93 GLN HE21 H 1 7.491 0.005 A 93 GLN HE22 H 1 6.822 0.015 A 93 GLN HGy H 1 2.499 0.015 A 93 GLN HGx H 1 2.436 0.006 A 93 GLN C C 13 173.642 0.150 A 93 GLN CA C 13 53.860 0.059 A 93 GLN CB C 13 26.963 0.062 A 93 GLN CG C 13 31.342 0.067 A 93 GLN N N 15 119.005 0.054 A 93 GLN NE2 N 15 111.127 0.006 A 94 ASN HA H 1 4.886 0.010 A 94 ASN HBy H 1 3.045 0.002 A 94 ASN HBx H 1 2.969 0.010 A 94 ASN C C 13 173.299 0.150 A 94 ASN CA C 13 52.533 0.006 A 94 ASN CB C 13 36.179 0.058 A 95 ARG H H 1 7.934 0.015 A 95 ARG HA H 1 4.779 0.018 A 95 ARG HBy H 1 2.160 0.008 A 95 ARG HBx H 1 1.395 0.009 A 95 ARG HD2 H 1 3.249 0.014 A 95 ARG HD3 H 1 3.249 0.014 A 95 ARG HGy H 1 1.718 0.007 A 95 ARG HGx H 1 1.645 0.008 A 95 ARG C C 13 172.418 0.150 A 95 ARG CA C 13 52.054 0.079 A 95 ARG CB C 13 27.310 0.030 A 95 ARG CD C 13 40.675 0.060 A 95 ARG CG C 13 24.908 0.229 A 95 ARG N N 15 117.604 0.150 A 96 TRP H H 1 7.604 0.010 A 96 TRP HA H 1 4.822 0.001 A 96 TRP HBy H 1 3.640 0.015 A 96 TRP HBx H 1 3.017 0.015 A 96 TRP HD1 H 1 7.408 0.015 A 96 TRP HE1 H 1 9.996 0.015 A 96 TRP HE3 H 1 6.863 0.015 A 96 TRP C C 13 173.063 0.150 A 96 TRP CA C 13 56.653 0.047 A 96 TRP CB C 13 27.655 0.177 A 96 TRP N N 15 121.502 0.001 A 96 TRP NE1 N 15 129.978 0.150 A 97 SER H H 1 5.473 0.010 A 97 SER HA H 1 4.609 0.010 A 97 SER HBy H 1 3.386 0.015 A 97 SER HBx H 1 2.356 0.015 A 97 SER CA C 13 50.642 0.057 A 97 SER CB C 13 62.086 0.039 A 97 SER N N 15 120.251 0.060 A 98 PRO HA H 1 4.559 0.015 A 98 PRO HBy H 1 2.145 0.005 A 98 PRO HBx H 1 1.906 0.012 A 98 PRO C C 13 173.049 0.150 A 98 PRO CA C 13 60.948 0.040 A 98 PRO CB C 13 29.299 0.053 A 98 PRO CD C 13 48.501 0.150 A 98 PRO CG C 13 24.760 0.150 A 99 THR H H 1 7.034 0.010 A 99 THR HA H 1 4.032 0.003 A 99 THR HB H 1 4.066 0.008 A 99 THR HG2% H 1 1.026 0.006 A 99 THR C C 13 173.363 0.150 A 99 THR CA C 13 59.962 0.057 A 99 THR CB C 13 66.220 0.057 A 99 THR CG2 C 13 18.982 0.067 A 99 THR N N 15 107.775 0.047 A 100 TYR H H 1 7.192 0.005 A 100 TYR HA H 1 4.544 0.005 A 100 TYR HBx H 1 2.437 0.002 A 100 TYR HBy H 1 2.809 0.007 A 100 TYR C C 13 170.652 0.150 A 100 TYR CA C 13 53.871 0.076 A 100 TYR CB C 13 35.105 0.152 A 100 TYR N N 15 123.118 0.033 A 101 ASP H H 1 7.870 0.006 A 101 ASP HA H 1 5.135 0.002 A 101 ASP HBy H 1 3.207 0.004 A 101 ASP HBx H 1 2.795 0.015 A 101 ASP C C 13 174.264 0.150 A 101 ASP CA C 13 48.834 0.103 A 101 ASP CB C 13 40.948 0.048 A 101 ASP N N 15 116.168 0.065 A 102 VAL H H 1 7.572 0.004 A 102 VAL HA H 1 3.536 0.002 A 102 VAL HB H 1 1.845 0.013 A 102 VAL HGx% H 1 0.603 0.003 A 102 VAL HGy% H 1 0.819 0.001 A 102 VAL C C 13 174.735 0.150 A 102 VAL CA C 13 65.330 0.049 A 102 VAL CB C 13 28.797 0.047 A 102 VAL CGy C 13 20.537 0.023 A 102 VAL CGx C 13 19.062 0.131 A 102 VAL N N 15 117.412 0.047 A 103 SER H H 1 8.107 0.010 A 103 SER HA H 1 4.004 0.015 A 103 SER HBy H 1 4.149 0.006 A 103 SER HBx H 1 3.943 0.011 A 103 SER C C 13 173.441 0.150 A 103 SER CA C 13 60.265 0.013 A 103 SER CB C 13 60.196 0.064 A 103 SER N N 15 114.894 0.070 A 104 SER H H 1 8.379 0.005 A 104 SER HA H 1 4.391 0.015 A 104 SER HBy H 1 4.124 0.015 A 104 SER HBx H 1 3.979 0.015 A 104 SER C C 13 175.077 0.150 A 104 SER CA C 13 59.148 0.150 A 104 SER CB C 13 60.220 0.150 A 104 SER N N 15 117.245 0.023 A 105 ILE H H 1 8.355 0.015 A 105 ILE HA H 1 3.588 0.006 A 105 ILE HB H 1 2.119 0.015 A 105 ILE HD1% H 1 0.758 0.011 A 105 ILE HG12 H 1 1.053 0.014 A 105 ILE HG13 H 1 1.053 0.014 A 105 ILE HG2% H 1 0.946 0.005 A 105 ILE CA C 13 63.326 0.069 A 105 ILE CB C 13 35.780 0.026 A 105 ILE CD1 C 13 14.320 0.168 A 105 ILE N N 15 123.742 0.150 A 106 LEU H H 1 8.357 0.011 A 106 LEU HA H 1 3.962 0.015 A 106 LEU HBy H 1 2.076 0.015 A 106 LEU HBx H 1 1.320 0.023 A 106 LEU HDx% H 1 0.822 0.015 A 106 LEU HDy% H 1 0.665 0.013 A 106 LEU HG H 1 1.966 0.010 A 106 LEU C C 13 176.825 0.150 A 106 LEU CA C 13 55.871 0.172 A 106 LEU CB C 13 38.780 0.097 A 106 LEU CDy C 13 23.453 0.101 A 106 LEU CDx C 13 19.756 0.086 A 106 LEU CG C 13 23.830 0.077 A 106 LEU N N 15 117.626 0.150 A 107 THR H H 1 8.633 0.005 A 107 THR HA H 1 4.197 0.008 A 107 THR HB H 1 4.390 0.009 A 107 THR HG2% H 1 1.424 0.015 A 107 THR C C 13 175.530 0.150 A 107 THR CA C 13 63.360 0.061 A 107 THR CB C 13 65.834 0.067 A 107 THR CG2 C 13 19.868 0.070 A 107 THR N N 15 111.709 0.032 A 108 SER H H 1 8.021 0.007 A 108 SER HA H 1 4.386 0.009 A 108 SER HBy H 1 4.193 0.024 A 108 SER HBx H 1 3.887 0.014 A 108 SER C C 13 174.321 0.150 A 108 SER CA C 13 60.328 0.034 A 108 SER CB C 13 60.247 0.116 A 108 SER N N 15 120.457 0.028 A 109 ILE H H 1 8.018 0.003 A 109 ILE HA H 1 3.540 0.004 A 109 ILE HB H 1 1.797 0.015 A 109 ILE HD1% H 1 0.562 0.015 A 109 ILE HG1y H 1 1.925 0.015 A 109 ILE HG1x H 1 0.717 0.015 A 109 ILE HG2% H 1 0.671 0.015 A 109 ILE C C 13 174.207 0.150 A 109 ILE CA C 13 62.773 0.117 A 109 ILE CB C 13 34.929 0.090 A 109 ILE CD1 C 13 12.603 0.085 A 109 ILE CG1 C 13 26.974 0.066 A 109 ILE CG2 C 13 15.709 0.061 A 109 ILE N N 15 123.025 0.068 A 110 GLN H H 1 8.116 0.006 A 110 GLN HA H 1 3.754 0.004 A 110 GLN HBy H 1 2.498 0.001 A 110 GLN HBx H 1 2.114 0.008 A 110 GLN HE21 H 1 7.790 0.010 A 110 GLN HE22 H 1 6.918 0.003 A 110 GLN HGx H 1 2.318 0.004 A 110 GLN HGy H 1 2.452 0.016 A 110 GLN C C 13 175.540 0.150 A 110 GLN CA C 13 57.714 0.047 A 110 GLN CB C 13 27.183 0.103 A 110 GLN CG C 13 31.749 0.098 A 110 GLN N N 15 119.520 0.039 A 110 GLN NE2 N 15 111.433 0.193 A 111 SER H H 1 8.167 0.013 A 111 SER HA H 1 4.375 0.013 A 111 SER HBy H 1 4.101 0.004 A 111 SER HBx H 1 3.944 0.004 A 111 SER C C 13 173.329 0.150 A 111 SER CA C 13 59.107 0.174 A 111 SER CB C 13 60.487 0.054 A 111 SER N N 15 112.948 0.025 A 112 LEU H H 1 7.592 0.007 A 112 LEU HA H 1 4.222 0.009 A 112 LEU HBy H 1 1.811 0.010 A 112 LEU HBx H 1 1.708 0.007 A 112 LEU HDx% H 1 1.731 0.015 A 112 LEU HDy% H 1 0.778 0.008 A 112 LEU C C 13 177.041 0.150 A 112 LEU CA C 13 53.646 0.046 A 112 LEU CB C 13 39.847 0.061 A 112 LEU CDy C 13 23.776 0.150 A 112 LEU CDx C 13 22.217 0.139 A 112 LEU N N 15 122.721 0.098 A 113 LEU H H 1 7.434 0.008 A 113 LEU HA H 1 3.547 0.016 A 113 LEU HBy H 1 1.826 0.015 A 113 LEU HBx H 1 0.637 0.018 A 113 LEU HDx% H 1 0.568 0.011 A 113 LEU HDy% H 1 -0.256 0.002 A 113 LEU HG H 1 1.586 0.011 A 113 LEU C C 13 173.749 0.150 A 113 LEU CA C 13 55.247 0.113 A 113 LEU CB C 13 37.062 0.066 A 113 LEU CDy C 13 22.886 0.132 A 113 LEU CDx C 13 18.240 0.055 A 113 LEU CG C 13 23.413 0.007 A 113 LEU N N 15 116.844 0.024 A 114 ASP H H 1 7.370 0.008 A 114 ASP HA H 1 4.904 0.015 A 114 ASP HBx H 1 2.655 0.006 A 114 ASP HBy H 1 3.035 0.015 A 114 ASP C C 13 172.679 0.150 A 114 ASP CA C 13 52.686 0.164 A 114 ASP CB C 13 40.952 0.039 A 114 ASP N N 15 115.222 0.107 A 115 GLU H H 1 7.789 0.005 A 115 GLU HA H 1 4.828 0.015 A 115 GLU HBy H 1 2.090 0.015 A 115 GLU HBx H 1 1.912 0.015 A 115 GLU HG2 H 1 2.268 0.015 A 115 GLU HG3 H 1 2.268 0.015 A 115 GLU CA C 13 50.672 0.086 A 115 GLU CB C 13 28.644 0.112 A 115 GLU CG C 13 33.742 0.077 A 115 GLU N N 15 117.819 0.034 A 116 PRO HA H 1 4.525 0.015 A 116 PRO HBx H 1 0.992 0.015 A 116 PRO HBy H 1 1.457 0.015 A 116 PRO HDx H 1 3.452 0.016 A 116 PRO HDy H 1 3.525 0.015 A 116 PRO HGy H 1 1.111 0.020 A 116 PRO HGx H 1 0.818 0.016 A 116 PRO C C 13 172.741 0.150 A 116 PRO CA C 13 59.618 0.130 A 116 PRO CB C 13 29.820 0.055 A 116 PRO CD C 13 47.717 0.078 A 116 PRO CG C 13 23.895 0.265 A 117 ASN H H 1 9.493 0.005 A 117 ASN HA H 1 5.248 0.015 A 117 ASN HBy H 1 3.052 0.015 A 117 ASN HBx H 1 2.837 0.015 A 117 ASN CA C 13 47.138 0.030 A 117 ASN CB C 13 36.772 0.101 A 117 ASN N N 15 119.345 0.090 A 118 PRO HA H 1 4.166 0.009 A 118 PRO HBy H 1 2.165 0.009 A 118 PRO HBx H 1 2.101 0.018 A 118 PRO HDy H 1 4.001 0.010 A 118 PRO HDx H 1 3.886 0.011 A 118 PRO HG2 H 1 2.010 0.006 A 118 PRO HG3 H 1 2.010 0.006 A 118 PRO C C 13 173.144 0.150 A 118 PRO CA C 13 61.303 0.045 A 118 PRO CB C 13 29.620 0.125 A 118 PRO CD C 13 48.547 0.045 A 118 PRO CG C 13 24.238 0.150 A 119 ASN H H 1 8.030 0.005 A 119 ASN HA H 1 4.684 0.015 A 119 ASN HBy H 1 2.932 0.005 A 119 ASN HBx H 1 2.844 0.015 A 119 ASN C C 13 172.192 0.150 A 119 ASN CA C 13 51.347 0.092 A 119 ASN CB C 13 36.415 0.196 A 119 ASN N N 15 115.253 0.150 A 120 SER H H 1 7.068 0.003 A 120 SER HA H 1 4.809 0.013 A 120 SER HBy H 1 3.984 0.011 A 120 SER HBx H 1 3.635 0.011 A 120 SER CA C 13 52.529 0.119 A 120 SER CB C 13 61.231 0.153 A 120 SER N N 15 113.517 0.150 A 121 PRO HA H 1 4.218 0.015 A 121 PRO HBy H 1 1.861 0.009 A 121 PRO HBx H 1 1.836 0.015 A 121 PRO HDx H 1 3.370 0.012 A 121 PRO HDy H 1 3.553 0.011 A 121 PRO HGy H 1 2.062 0.015 A 121 PRO HGx H 1 1.988 0.009 A 121 PRO C C 13 172.292 0.150 A 121 PRO CA C 13 60.061 0.070 A 121 PRO CB C 13 28.164 0.067 A 121 PRO CD C 13 47.142 0.081 A 121 PRO CG C 13 24.713 0.076 A 122 ALA H H 1 8.570 0.006 A 122 ALA HA H 1 3.873 0.016 A 122 ALA HB% H 1 0.211 0.018 A 122 ALA C C 13 174.286 0.150 A 122 ALA CA C 13 50.970 0.031 A 122 ALA CB C 13 15.598 0.036 A 122 ALA N N 15 128.590 0.040 A 123 ASN H H 1 7.306 0.022 A 123 ASN HA H 1 4.873 0.005 A 123 ASN HBy H 1 3.069 0.015 A 123 ASN HBx H 1 3.052 0.015 A 123 ASN CA C 13 48.743 0.109 A 123 ASN CB C 13 35.661 0.001 A 123 ASN N N 15 115.163 0.025 A 124 SER CA C 13 59.871 0.150 A 124 SER CB C 13 63.779 0.150 A 125 GLN H H 1 8.280 0.015 A 125 GLN HA H 1 4.328 0.015 A 125 GLN HBy H 1 2.398 0.010 A 125 GLN HBx H 1 2.352 0.011 A 125 GLN HE21 H 1 7.333 0.007 A 125 GLN HE22 H 1 6.751 0.008 A 125 GLN HGy H 1 2.682 0.008 A 125 GLN HGx H 1 2.514 0.017 A 125 GLN C C 13 175.809 0.150 A 125 GLN CA C 13 56.633 0.049 A 125 GLN CB C 13 26.109 0.052 A 125 GLN CG C 13 31.969 0.055 A 125 GLN N N 15 122.781 0.150 A 125 GLN NE2 N 15 110.742 0.028 A 126 ALA H H 1 7.295 0.006 A 126 ALA HA H 1 3.871 0.015 A 126 ALA HB% H 1 0.174 0.005 A 126 ALA C C 13 176.160 0.150 A 126 ALA CA C 13 52.231 0.063 A 126 ALA CB C 13 13.910 0.067 A 126 ALA N N 15 120.554 0.087 A 127 ALA H H 1 8.292 0.005 A 127 ALA HA H 1 3.769 0.015 A 127 ALA HB% H 1 1.511 0.015 A 127 ALA C C 13 176.270 0.150 A 127 ALA CA C 13 52.990 0.065 A 127 ALA CB C 13 15.973 0.045 A 127 ALA N N 15 118.982 0.045 A 128 GLN H H 1 8.138 0.015 A 128 GLN HA H 1 4.147 0.015 A 128 GLN HB2 H 1 2.258 0.017 A 128 GLN HB3 H 1 2.258 0.017 A 128 GLN HE21 H 1 7.660 0.001 A 128 GLN HE22 H 1 6.732 0.003 A 128 GLN HGy H 1 2.545 0.008 A 128 GLN HGx H 1 2.362 0.011 A 128 GLN C C 13 175.993 0.150 A 128 GLN CA C 13 56.577 0.041 A 128 GLN CB C 13 25.478 0.081 A 128 GLN CG C 13 30.893 0.050 A 128 GLN N N 15 117.737 0.150 A 128 GLN NE2 N 15 111.266 0.008 A 129 LEU H H 1 8.172 0.009 A 129 LEU HA H 1 4.132 0.015 A 129 LEU HBy H 1 2.120 0.009 A 129 LEU HBx H 1 1.746 0.015 A 129 LEU HDx% H 1 1.131 0.008 A 129 LEU HDy% H 1 1.119 0.002 A 129 LEU HG H 1 2.175 0.004 A 129 LEU C C 13 175.656 0.150 A 129 LEU CA C 13 55.385 0.055 A 129 LEU CB C 13 40.352 0.114 A 129 LEU CDy C 13 23.138 0.073 A 129 LEU CDx C 13 21.313 0.053 A 129 LEU CG C 13 24.263 0.139 A 129 LEU N N 15 118.902 0.051 A 130 TYR H H 1 8.352 0.007 A 130 TYR HA H 1 3.235 0.005 A 130 TYR HBy H 1 2.630 0.025 A 130 TYR HBx H 1 2.385 0.015 A 130 TYR HDx H 1 7.236 0.013 A 130 TYR HDy H 1 7.236 0.013 A 130 TYR HEx H 1 6.306 0.008 A 130 TYR HEy H 1 6.306 0.008 A 130 TYR C C 13 173.202 0.150 A 130 TYR CA C 13 59.455 0.136 A 130 TYR CB C 13 35.718 0.116 A 130 TYR N N 15 117.572 0.035 A 131 GLN H H 1 7.239 0.015 A 131 GLN HA H 1 4.062 0.015 A 131 GLN HB2 H 1 2.209 0.015 A 131 GLN HB3 H 1 2.209 0.015 A 131 GLN HE21 H 1 7.397 0.002 A 131 GLN HE22 H 1 6.862 0.003 A 131 GLN HGy H 1 2.594 0.018 A 131 GLN HGx H 1 2.421 0.015 A 131 GLN C C 13 175.581 0.150 A 131 GLN CA C 13 55.158 0.049 A 131 GLN CB C 13 27.909 0.043 A 131 GLN CG C 13 31.895 0.081 A 131 GLN N N 15 111.710 0.075 A 131 GLN NE2 N 15 111.084 0.009 A 132 GLU H H 1 8.335 0.009 A 132 GLU HA H 1 4.462 0.009 A 132 GLU HBy H 1 2.146 0.014 A 132 GLU HBx H 1 2.052 0.016 A 132 GLU HGy H 1 2.453 0.010 A 132 GLU HGx H 1 2.325 0.003 A 132 GLU C C 13 174.519 0.150 A 132 GLU CA C 13 54.826 0.036 A 132 GLU CB C 13 29.455 0.032 A 132 GLU CG C 13 33.778 0.144 A 132 GLU N N 15 115.903 0.086 A 133 ASN H H 1 9.151 0.012 A 133 ASN HA H 1 4.867 0.015 A 133 ASN HBy H 1 3.186 0.015 A 133 ASN HBx H 1 2.709 0.015 A 133 ASN C C 13 170.982 0.150 A 133 ASN CA C 13 49.461 0.042 A 133 ASN CB C 13 35.287 0.075 A 133 ASN N N 15 119.953 0.095 A 134 LYS HA H 1 3.994 0.019 A 134 LYS HB2 H 1 1.891 0.010 A 134 LYS HB3 H 1 1.891 0.010 A 134 LYS HD2 H 1 1.633 0.011 A 134 LYS HD3 H 1 1.633 0.011 A 134 LYS HE2 H 1 2.891 0.019 A 134 LYS HE3 H 1 2.891 0.019 A 134 LYS HG2 H 1 1.486 0.009 A 134 LYS HG3 H 1 1.486 0.009 A 134 LYS C C 13 175.932 0.150 A 134 LYS CA C 13 57.049 0.115 A 134 LYS CB C 13 29.830 0.100 A 134 LYS CD C 13 26.178 0.072 A 134 LYS CE C 13 39.647 0.027 A 134 LYS CG C 13 22.819 0.047 A 135 ARG H H 1 8.458 0.015 A 135 ARG HA H 1 4.261 0.002 A 135 ARG HB2 H 1 1.985 0.015 A 135 ARG HB3 H 1 1.985 0.015 A 135 ARG HD2 H 1 3.268 0.015 A 135 ARG HD3 H 1 3.268 0.015 A 135 ARG HGy H 1 1.718 0.015 A 135 ARG HGx H 1 1.628 0.015 A 135 ARG C C 13 176.777 0.150 A 135 ARG CA C 13 56.620 0.117 A 135 ARG CB C 13 27.181 0.150 A 135 ARG CD C 13 40.708 0.150 A 135 ARG CG C 13 24.798 0.150 A 135 ARG N N 15 117.662 0.150 A 136 GLU H H 1 7.463 0.004 A 136 GLU HA H 1 4.220 0.007 A 136 GLU HB2 H 1 2.035 0.016 A 136 GLU HB3 H 1 2.035 0.016 A 136 GLU HGy H 1 2.418 0.018 A 136 GLU HGx H 1 2.326 0.015 A 136 GLU C C 13 176.357 0.150 A 136 GLU CA C 13 55.591 0.093 A 136 GLU CB C 13 27.036 0.170 A 136 GLU CG C 13 33.222 0.104 A 136 GLU N N 15 120.438 0.024 A 137 TYR H H 1 8.438 0.007 A 137 TYR HA H 1 4.100 0.017 A 137 TYR HBy H 1 3.489 0.004 A 137 TYR HBx H 1 2.945 0.010 A 137 TYR HDx H 1 7.237 0.012 A 137 TYR HDy H 1 7.237 0.012 A 137 TYR C C 13 173.762 0.150 A 137 TYR CA C 13 60.203 0.102 A 137 TYR CB C 13 35.479 0.157 A 137 TYR N N 15 120.723 0.034 A 138 GLU H H 1 8.733 0.002 A 138 GLU HA H 1 3.603 0.019 A 138 GLU HBy H 1 2.333 0.019 A 138 GLU HBx H 1 2.141 0.015 A 138 GLU HGy H 1 2.923 0.015 A 138 GLU HGx H 1 2.253 0.013 A 138 GLU C C 13 176.513 0.150 A 138 GLU CA C 13 57.687 0.073 A 138 GLU CB C 13 26.522 0.091 A 138 GLU CG C 13 35.212 0.070 A 138 GLU N N 15 117.047 0.041 A 139 LYS H H 1 7.827 0.008 A 139 LYS HA H 1 4.065 0.005 A 139 LYS HB2 H 1 1.969 0.015 A 139 LYS HB3 H 1 1.969 0.015 A 139 LYS HD2 H 1 1.727 0.012 A 139 LYS HD3 H 1 1.727 0.012 A 139 LYS HE2 H 1 2.953 0.015 A 139 LYS HE3 H 1 2.953 0.015 A 139 LYS HGy H 1 1.627 0.015 A 139 LYS HGx H 1 1.418 0.015 A 139 LYS C C 13 177.298 0.150 A 139 LYS CA C 13 57.004 0.061 A 139 LYS CB C 13 29.868 0.060 A 139 LYS CD C 13 26.745 0.088 A 139 LYS CE C 13 39.465 0.103 A 139 LYS CG C 13 22.292 0.115 A 139 LYS N N 15 120.986 0.073 A 140 ARG H H 1 7.957 0.008 A 140 ARG HA H 1 3.845 0.015 A 140 ARG HBy H 1 1.574 0.012 A 140 ARG HBx H 1 0.765 0.015 A 140 ARG HDx H 1 2.698 0.013 A 140 ARG HDy H 1 2.775 0.010 A 140 ARG HGy H 1 1.368 0.010 A 140 ARG HGx H 1 1.316 0.013 A 140 ARG C C 13 177.244 0.150 A 140 ARG CA C 13 55.306 0.070 A 140 ARG CB C 13 26.247 0.070 A 140 ARG CD C 13 39.185 0.093 A 140 ARG CG C 13 24.310 0.014 A 140 ARG N N 15 120.297 0.001 A 141 VAL H H 1 8.232 0.010 A 141 VAL HA H 1 3.408 0.004 A 141 VAL HB H 1 1.582 0.011 A 141 VAL HGx% H 1 0.571 0.007 A 141 VAL HGy% H 1 -0.140 0.020 A 141 VAL C C 13 175.495 0.150 A 141 VAL CA C 13 64.145 0.084 A 141 VAL CB C 13 28.649 0.168 A 141 VAL CGy C 13 20.358 0.091 A 141 VAL CGx C 13 18.478 0.077 A 141 VAL N N 15 120.468 0.030 A 142 SER H H 1 8.413 0.012 A 142 SER HA H 1 4.063 0.017 A 142 SER C C 13 173.794 0.150 A 142 SER CA C 13 60.001 0.092 A 142 SER N N 15 116.356 0.074 A 143 ALA H H 1 7.176 0.014 A 143 ALA HA H 1 4.246 0.006 A 143 ALA HB% H 1 1.461 0.015 A 143 ALA C C 13 177.724 0.150 A 143 ALA CA C 13 52.258 0.107 A 143 ALA CB C 13 15.506 0.179 A 143 ALA N N 15 121.889 0.024 A 144 ILE H H 1 7.341 0.014 A 144 ILE HA H 1 4.110 0.015 A 144 ILE HB H 1 2.411 0.015 A 144 ILE HD1% H 1 0.943 0.015 A 144 ILE HG1y H 1 1.773 0.016 A 144 ILE HG1x H 1 1.529 0.027 A 144 ILE HG2% H 1 1.081 0.007 A 144 ILE C C 13 177.212 0.150 A 144 ILE CA C 13 59.561 0.083 A 144 ILE CB C 13 34.793 0.071 A 144 ILE CD1 C 13 10.454 0.052 A 144 ILE CG1 C 13 26.133 0.174 A 144 ILE CG2 C 13 17.979 0.048 A 144 ILE N N 15 116.805 0.150 A 145 VAL H H 1 8.578 0.009 A 145 VAL HA H 1 3.476 0.015 A 145 VAL HB H 1 2.311 0.002 A 145 VAL HGx% H 1 1.242 0.025 A 145 VAL HGy% H 1 0.754 0.021 A 145 VAL C C 13 175.484 0.150 A 145 VAL CA C 13 64.675 0.027 A 145 VAL CB C 13 28.857 0.043 A 145 VAL CGy C 13 21.404 0.058 A 145 VAL CGx C 13 17.893 0.104 A 145 VAL N N 15 125.591 0.074 A 146 GLU H H 1 7.604 0.003 A 146 GLU HA H 1 4.075 0.015 A 146 GLU HBy H 1 2.247 0.016 A 146 GLU HBx H 1 2.132 0.014 A 146 GLU HGy H 1 2.593 0.015 A 146 GLU HGx H 1 2.504 0.009 A 146 GLU C C 13 176.596 0.150 A 146 GLU CA C 13 55.560 0.024 A 146 GLU CB C 13 26.004 0.151 A 146 GLU CG C 13 31.909 0.018 A 146 GLU N N 15 119.853 0.042 A 147 GLN H H 1 7.691 0.002 A 147 GLN HA H 1 2.585 0.015 A 147 GLN HB2 H 1 1.859 0.015 A 147 GLN HB3 H 1 1.859 0.015 A 147 GLN HGy H 1 2.316 0.006 A 147 GLN HGx H 1 2.034 0.017 A 147 GLN C C 13 175.331 0.150 A 147 GLN CA C 13 55.582 0.029 A 147 GLN CB C 13 26.367 0.072 A 147 GLN CG C 13 33.584 0.090 A 147 GLN N N 15 116.853 0.023 A 148 SER H H 1 7.706 0.018 A 148 SER HA H 1 4.441 0.005 A 148 SER HBx H 1 4.115 0.017 A 148 SER HBy H 1 4.171 0.001 A 148 SER C C 13 172.706 0.150 A 148 SER CA C 13 58.470 0.032 A 148 SER CB C 13 60.215 0.001 A 148 SER N N 15 117.052 0.150 A 149 TRP H H 1 7.119 0.004 A 149 TRP HA H 1 4.892 0.017 A 149 TRP HBy H 1 3.471 0.015 A 149 TRP HBx H 1 3.369 0.015 A 149 TRP HD1 H 1 7.298 0.010 A 149 TRP HE1 H 1 9.993 0.015 A 149 TRP C C 13 173.348 0.150 A 149 TRP CA C 13 53.774 0.047 A 149 TRP CB C 13 26.340 0.140 A 149 TRP N N 15 121.914 0.060 A 149 TRP NE1 N 15 128.683 0.150 A 150 ASN H H 1 7.952 0.015 A 150 ASN N N 15 124.253 0.150 A 151 ASP H H 1 7.614 0.015 A 151 ASP N N 15 112.997 0.150 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 91 ILE HA A 91 ILE HG2% 1.0 0.0 3.39 2 2 A 43 PRO HA A 44 GLU H 1.0 0.0 3.23 3 3 A 137 TYR HA A 137 TYR HD% 1.0 0.0 3.36 4 4 A 33 ILE HA A 33 ILE HG1y 1.0 0.0 4.02 5 5 A 68 PRO HA A 69 THR H 1.0 0.0 3.20 6 6 A 109 ILE HG2% A 110 GLN HA 1.0 0.0 4.00 7 7 A 11 ARG HA A 14 LYS H 1.0 0.0 3.93 8 8 A 47 PRO HBy A 48 PHE HA 1.0 0.0 4.97 9 9 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.82 10 10 A 54 LYS HE2 A 39 VAL HGx% 1.0 0.0 5.50 11 11 A 39 VAL HGx% A 54 LYS HE3 1.0 0.0 5.50 12 12 A 58 GLU HA A 58 GLU HG2 1.0 0.0 4.12 13 13 A 58 GLU HA A 58 GLU HG3 1.0 0.0 4.12 14 14 A 125 GLN HA A 125 GLN HGy 1.0 0.0 3.73 15 15 A 36 TRP HBy A 36 TRP HE3 1.0 0.0 3.60 16 16 A 115 GLU H A 115 GLU HBx 1.0 0.0 3.92 17 17 A 46 THR HG2% A 43 PRO HGy 1.0 0.0 3.50 18 18 A 9 LEU HBy A 9 LEU HDx% 1.0 0.0 4.05 19 19 A 16 LEU HA A 16 LEU HDx% 1.0 0.0 4.19 20 20 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 3.99 21 21 A 20 PRO HA A 16 LEU HDy% 1.0 0.0 4.41 22 22 A 38 ALA HB% A 39 VAL H 1.0 0.0 3.07 23 23 A 145 VAL H A 145 VAL HGx% 1.0 0.0 3.99 24 24 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 3.99 25 25 A 129 LEU HBx A 129 LEU HDy% 1.0 0.0 3.70 26 26 A 142 SER H A 141 VAL HGx% 1.0 0.0 4.10 27 27 A 25 SER H A 24 VAL HGx% 1.0 0.0 3.96 28 28 A 107 THR H A 24 VAL HGx% 1.0 0.0 4.99 29 29 A 102 VAL HA A 102 VAL HGy% 1.0 0.0 3.54 30 30 A 82 TYR H A 81 VAL HGy% 1.0 0.0 4.60 31 31 A 107 THR HA A 24 VAL HGy% 1.0 0.0 4.23 32 32 A 91 ILE HG2% A 92 LEU HA 1.0 0.0 3.64 33 33 A 110 GLN HA A 40 ILE HG2% 1.0 0.0 3.69 34 34 A 126 ALA H A 126 ALA HB% 1.0 0.0 3.10 35 35 A 10 MET HA A 33 ILE HD1% 1.0 0.0 3.83 36 36 A 33 ILE HD1% A 10 MET HGy 1.0 0.0 3.91 37 37 A 53 PHE HE% A 144 ILE HD1% 1.0 0.0 3.56 38 38 A 144 ILE HD1% A 144 ILE HB 1.0 0.0 3.26 39 39 A 27 ALA HA A 28 PRO HDy 1.0 0.0 3.32 40 40 A 117 ASN HA A 118 PRO HDx 1.0 0.0 3.61 41 41 A 19 ASP HA A 20 PRO HDx 1.0 0.0 3.28 42 42 A 115 GLU H A 114 ASP HBx 1.0 0.0 3.91 43 43 A 18 GLU H A 18 GLU HGx 1.0 0.0 3.81 44 44 A 35 GLN HA A 35 GLN HGx 1.0 0.0 4.07 45 45 A 25 SER H A 25 SER HBx 1.0 0.0 4.00 46 46 A 28 PRO HA A 36 TRP HA 1.0 0.0 3.47 47 47 A 55 LEU HDx% A 72 PHE HE% 1.0 0.0 4.27 48 48 A 24 VAL H A 24 VAL HGy% 1.0 0.0 4.05 49 49 A 115 GLU HA A 116 PRO HDy 1.0 0.0 3.42 50 50 A 120 SER HA A 121 PRO HDy 1.0 0.0 3.72 51 51 A 72 PHE HE% A 87 ILE HD1% 1.0 0.0 3.45 52 52 A 109 ILE HA A 109 ILE HD1% 1.0 0.0 3.97 53 53 A 36 TRP HBx A 57 ILE HD1% 1.0 0.0 4.04 54 54 A 36 TRP HBy A 57 ILE HD1% 1.0 0.0 4.38 55 55 A 47 PRO HBx A 141 VAL HGx% 1.0 0.0 5.40 56 56 A 33 ILE HA A 33 ILE HG2% 1.0 0.0 3.74 57 57 A 65 ASN H A 65 ASN HBx 1.0 0.0 4.01 58 58 A 56 VAL H A 55 LEU HBy 1.0 0.0 4.07 59 59 A 57 ILE HG2% A 70 VAL HGx% 1.0 0.0 3.98 60 60 A 55 LEU HA A 73 LEU HBx 1.0 0.0 4.39 61 61 A 58 GLU HA A 35 GLN HA 1.0 0.0 3.61 62 62 A 77 PHE HA A 77 PHE HD% 1.0 0.0 3.70 63 63 A 79 PRO HA A 126 ALA HA 1.0 0.0 4.95 64 64 A 3 THR HG2% A 4 PRO HDx 1.0 0.0 3.44 65 65 A 38 ALA HB% A 26 GLY HAy 1.0 0.0 3.63 66 66 A 107 THR H A 107 THR HB 1.0 0.0 3.91 67 67 A 107 THR HB A 108 SER H 1.0 0.0 4.49 68 68 A 10 MET H A 10 MET HGx 1.0 0.0 3.75 69 69 A 130 TYR HD% A 131 GLN HA 1.0 0.0 4.31 70 70 A 21 PRO HA A 22 VAL H 1.0 0.0 2.99 71 71 A 134 LYS HA A 137 TYR HBx 1.0 0.0 3.74 72 72 A 132 GLU H A 131 GLN HB2 1.0 0.0 4.57 73 73 A 132 GLU H A 131 GLN HB3 1.0 0.0 4.57 74 74 A 117 ASN H A 117 ASN HBx 1.0 0.0 3.88 75 75 A 88 CYS H A 88 CYS HBy 1.0 0.0 3.73 76 76 A 129 LEU H A 129 LEU HG 1.0 0.0 4.13 77 77 A 40 ILE H A 40 ILE HG1x 1.0 0.0 4.17 78 78 A 10 MET H A 10 MET HBy 1.0 0.0 3.70 79 79 A 53 PHE HA A 54 LYS H 1.0 0.0 3.52 80 80 A 37 ASN HA A 56 VAL HA 1.0 0.0 3.97 81 81 A 69 THR HB A 70 VAL H 1.0 0.0 4.50 82 82 A 129 LEU HA A 133 ASN HBy 1.0 0.0 4.53 83 83 A 122 ALA H A 123 ASN HBy 1.0 0.0 5.25 84 84 A 122 ALA H A 123 ASN HBx 1.0 0.0 5.50 85 85 A 114 ASP HBx A 111 SER HA 1.0 0.0 4.01 86 86 A 48 PHE HD% A 145 VAL HB 1.0 0.0 5.50 87 87 A 145 VAL HB A 149 TRP HD1 1.0 0.0 5.50 88 88 A 10 MET H A 10 MET HBx 1.0 0.0 3.70 89 89 A 102 VAL H A 102 VAL HB 1.0 0.0 3.69 90 90 A 4 PRO HGy A 64 PRO HDx 1.0 0.0 5.33 91 91 A 4 PRO HGy A 64 PRO HDy 1.0 0.0 5.33 92 92 A 5 ALA HA A 8 ARG H 1.0 0.0 4.22 93 93 A 5 ALA HB% A 62 GLU H 1.0 0.0 4.19 94 94 A 5 ALA HB% A 63 TYR H 1.0 0.0 4.34 95 95 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 4.40 96 96 A 10 MET H A 10 MET HGy 1.0 0.0 3.75 97 97 A 138 GLU H A 138 GLU HGx 1.0 0.0 4.17 98 98 A 62 GLU H A 62 GLU HG2 1.0 0.0 4.71 99 99 A 127 ALA HA A 130 TYR HBx 1.0 0.0 4.20 100 100 A 127 ALA HA A 130 TYR HBy 1.0 0.0 4.20 101 101 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 4.06 102 102 A 129 LEU HBy A 130 TYR H 1.0 0.0 4.50 103 103 A 129 LEU HBx A 137 TYR HBx 1.0 0.0 5.24 104 104 A 73 LEU HBx A 54 LYS HBy 1.0 0.0 4.89 105 105 A 73 LEU HBx A 54 LYS HBx 1.0 0.0 4.89 106 106 A 73 LEU HBx A 56 VAL HB 1.0 0.0 5.50 107 107 A 17 GLN H A 16 LEU HBx 1.0 0.0 4.14 108 108 A 13 PHE HA A 16 LEU HBy 1.0 0.0 4.38 109 109 A 129 LEU HBx A 137 TYR HBy 1.0 0.0 5.24 110 110 A 13 PHE HA A 16 LEU HBx 1.0 0.0 4.38 111 111 A 109 ILE HA A 112 LEU HBy 1.0 0.0 4.51 112 112 A 122 ALA H A 121 PRO HA 1.0 0.0 3.19 113 113 A 63 TYR HA A 64 PRO HA 1.0 0.0 4.45 114 114 A 91 ILE HD1% A 105 ILE HA 1.0 0.0 3.56 115 115 A 105 ILE HA A 108 SER HBy 1.0 0.0 4.20 116 116 A 19 ASP HA A 20 PRO HDy 1.0 0.0 3.28 117 117 A 76 MET HA A 144 ILE HG2% 1.0 0.0 4.01 118 118 A 66 LYS HA A 67 PRO HDx 1.0 0.0 3.39 119 119 A 66 LYS HA A 67 PRO HDy 1.0 0.0 3.39 120 120 A 47 PRO HBy A 48 PHE H 1.0 0.0 4.16 121 121 A 41 PHE HA A 41 PHE HD% 1.0 0.0 4.23 122 122 A 41 PHE HA A 52 THR HA 1.0 0.0 3.64 123 123 A 125 GLN HA A 125 GLN HGx 1.0 0.0 3.73 124 124 A 40 ILE HG2% A 110 GLN HGx 1.0 0.0 4.24 125 125 A 110 GLN H A 110 GLN HGy 1.0 0.0 4.96 126 126 A 111 SER H A 110 GLN HGy 1.0 0.0 5.44 127 127 A 132 GLU H A 131 GLN HGy 1.0 0.0 4.33 128 128 A 73 LEU H A 72 PHE HBx 1.0 0.0 4.54 129 129 A 119 ASN H A 117 ASN HBx 1.0 0.0 4.56 130 130 A 48 PHE HA A 47 PRO HA 1.0 0.0 4.86 131 131 A 126 ALA HB% A 79 PRO HA 1.0 0.0 3.78 132 132 A 82 TYR HA A 122 ALA HB% 1.0 0.0 4.27 133 133 A 40 ILE H A 39 VAL HGy% 1.0 0.0 4.55 134 134 A 39 VAL HA A 39 VAL HGy% 1.0 0.0 3.47 135 135 A 54 LYS HA A 39 VAL HGy% 1.0 0.0 4.36 136 136 A 113 LEU HDy% A 43 PRO HDx 1.0 0.0 4.67 137 137 A 113 LEU H A 113 LEU HDy% 1.0 0.0 4.54 138 138 A 110 GLN HA A 113 LEU HDy% 1.0 0.0 4.40 139 139 A 113 LEU HDy% A 42 GLY HAy 1.0 0.0 5.98 140 140 A 48 PHE HA A 48 PHE HD% 1.0 0.0 3.66 141 141 A 109 ILE HD1% A 106 LEU HA 1.0 0.0 3.40 142 142 A 71 ARG HA A 72 PHE H 1.0 0.0 3.22 143 143 A 19 ASP H A 19 ASP HBx 1.0 0.0 3.84 144 144 A 3 THR HA A 4 PRO HDy 1.0 0.0 3.51 145 145 A 20 PRO HA A 16 LEU HDx% 1.0 0.0 4.41 146 146 A 3 THR HG2% A 3 THR HA 1.0 0.0 3.46 147 147 A 24 VAL HA A 24 VAL HGy% 1.0 0.0 3.82 148 148 A 24 VAL HA A 40 ILE HA 1.0 0.0 3.65 149 149 A 40 ILE HA A 41 PHE H 1.0 0.0 3.33 150 150 A 40 ILE HG2% A 40 ILE HA 1.0 0.0 3.59 151 151 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 4.40 152 152 A 148 SER H A 149 TRP HBx 1.0 0.0 5.50 153 153 A 5 ALA HA A 63 TYR HA 1.0 0.0 4.81 154 154 A 8 ARG HA A 8 ARG HDx 1.0 0.0 4.19 155 155 A 127 ALA HB% A 128 GLN HA 1.0 0.0 4.14 156 156 A 126 ALA HB% A 127 ALA HB% 1.0 0.0 3.79 157 157 A 109 ILE HG2% A 109 ILE HA 1.0 0.0 3.63 158 158 A 87 ILE HA A 87 ILE HG2% 1.0 0.0 3.56 159 159 A 122 ALA HB% A 88 CYS HBx 1.0 0.0 4.09 160 160 A 122 ALA HB% A 88 CYS HBy 1.0 0.0 4.09 161 161 A 123 ASN HBy A 122 ALA HB% 1.0 0.0 4.27 162 162 A 122 ALA HB% A 80 ASN HA 1.0 0.0 3.37 163 163 A 122 ALA HB% A 82 TYR HE% 1.0 0.0 4.03 164 164 A 143 ALA H A 143 ALA HB% 1.0 0.0 2.86 165 165 A 143 ALA HB% A 144 ILE H 1.0 0.0 3.24 166 166 A 109 ILE HG2% A 55 LEU HG 1.0 0.0 4.08 167 167 A 127 ALA HB% A 128 GLN H 1.0 0.0 3.20 168 168 A 127 ALA HB% A 127 ALA H 1.0 0.0 3.00 169 169 A 51 GLY HAx A 145 VAL HGx% 1.0 0.0 4.55 170 170 A 149 TRP HD1 A 145 VAL HGx% 1.0 0.0 4.66 171 171 A 146 GLU H A 145 VAL HGx% 1.0 0.0 4.10 172 172 A 38 ALA HB% A 38 ALA H 1.0 0.0 3.33 173 173 A 55 LEU HA A 73 LEU HG 1.0 0.0 4.19 174 174 A 88 CYS H A 88 CYS HBx 1.0 0.0 3.73 175 175 A 8 ARG HA A 11 ARG HGx 1.0 0.0 4.45 176 176 A 38 ALA HB% A 106 LEU HDx% 1.0 0.0 3.41 177 177 A 38 ALA HB% A 57 ILE HD1% 1.0 0.0 2.96 178 178 A 109 ILE HA A 112 LEU HDy% 1.0 0.0 4.51 179 179 A 128 GLN HA A 128 GLN HGx 1.0 0.0 3.71 180 180 A 115 GLU HA A 116 PRO HDx 1.0 0.0 3.42 181 181 A 35 GLN HA A 35 GLN HGy 1.0 0.0 4.07 182 182 A 41 PHE HA A 53 PHE H 1.0 0.0 3.99 183 183 A 36 TRP H A 35 GLN HGx 1.0 0.0 4.60 184 184 A 36 TRP H A 35 GLN HGy 1.0 0.0 4.60 185 185 A 44 GLU HA A 49 GLU HBy 1.0 0.0 4.09 186 186 A 120 SER HA A 121 PRO HDx 1.0 0.0 3.72 187 187 A 149 TRP HD1 A 149 TRP HA 1.0 0.0 3.15 188 188 A 130 TYR HD% A 130 TYR HA 1.0 0.0 4.37 189 189 A 117 ASN HA A 118 PRO HDy 1.0 0.0 3.61 190 190 A 46 THR HA A 47 PRO HDy 1.0 0.0 3.51 191 191 A 11 ARG HA A 11 ARG HGy 1.0 0.0 4.09 192 192 A 11 ARG HA A 11 ARG HGx 1.0 0.0 4.09 193 193 A 57 ILE HD1% A 57 ILE HA 1.0 0.0 4.37 194 194 A 57 ILE HA A 70 VAL HGx% 1.0 0.0 4.89 195 195 A 57 ILE HA A 70 VAL HGy% 1.0 0.0 4.89 196 196 A 57 ILE HG2% A 57 ILE HA 1.0 0.0 3.54 197 197 A 134 LYS HA A 137 TYR HBy 1.0 0.0 3.74 198 198 A 5 ALA HB% A 63 TYR HBy 1.0 0.0 5.11 199 199 A 4 PRO HGy A 5 ALA HB% 1.0 0.0 4.49 200 200 A 27 ALA H A 27 ALA HB% 1.0 0.0 3.18 201 201 A 33 ILE HD1% A 6 ARG HA 1.0 0.0 4.44 202 202 A 144 ILE H A 144 ILE HG1x 1.0 0.0 4.31 203 203 A 7 ARG H A 7 ARG HGy 1.0 0.0 4.56 204 204 A 111 SER HA A 114 ASP HBy 1.0 0.0 3.86 205 205 A 138 GLU HA A 141 VAL HB 1.0 0.0 4.15 206 206 A 110 GLN HA A 109 ILE HB 1.0 0.0 4.63 207 207 A 110 GLN HA A 110 GLN HGx 1.0 0.0 4.09 208 208 A 7 ARG HA A 7 ARG HGx 1.0 0.0 3.79 209 209 A 20 PRO HA A 21 PRO HDy 1.0 0.0 3.49 210 210 A 27 ALA HA A 13 PHE HD% 1.0 0.0 4.32 211 211 A 27 ALA HA A 13 PHE HE% 1.0 0.0 4.59 212 212 A 4 PRO HDy A 5 ALA H 1.0 0.0 4.09 213 213 A 4 PRO HDx A 3 THR HA 1.0 0.0 3.60 214 214 A 108 SER H A 105 ILE HD1% 1.0 0.0 5.39 215 215 A 105 ILE HD1% A 109 ILE H 1.0 0.0 5.50 216 216 A 106 LEU HA A 105 ILE HD1% 1.0 0.0 4.23 217 217 A 105 ILE HA A 105 ILE HD1% 1.0 0.0 3.62 218 218 A 105 ILE HD1% A 105 ILE HB 1.0 0.0 3.45 219 219 A 105 ILE HD1% A 70 VAL HB 1.0 0.0 4.16 220 220 A 27 ALA HA A 28 PRO HDx 1.0 0.0 3.32 221 221 A 27 ALA HA A 28 PRO HGy 1.0 0.0 4.72 222 222 A 26 GLY H A 25 SER HBy 1.0 0.0 4.22 223 223 A 79 PRO HA A 123 ASN H 1.0 0.0 5.50 224 224 A 126 ALA H A 79 PRO HA 1.0 0.0 5.50 225 225 A 82 TYR HA A 81 VAL HA 1.0 0.0 4.37 226 226 A 55 LEU HA A 72 PHE HA 1.0 0.0 3.58 227 227 A 71 ARG HA A 86 SER HA 1.0 0.0 4.15 228 228 A 121 PRO HA A 127 ALA HB% 1.0 0.0 5.50 229 229 A 121 PRO HA A 122 ALA HB% 1.0 0.0 4.10 230 230 A 33 ILE HA A 33 ILE HG1x 1.0 0.0 4.02 231 231 A 77 PHE H A 78 HIS HA 1.0 0.0 5.43 232 232 A 94 ASN HA A 96 TRP H 1.0 0.0 4.19 233 233 A 107 THR HA A 107 THR HG2% 1.0 0.0 3.02 234 234 A 46 THR HG2% A 114 ASP HA 1.0 0.0 3.36 235 235 A 46 THR HG2% A 46 THR HA 1.0 0.0 3.16 236 236 A 99 THR HA A 99 THR HG2% 1.0 0.0 2.99 237 237 A 69 THR HA A 69 THR HG2% 1.0 0.0 3.37 238 238 A 46 THR HG2% A 43 PRO HGx 1.0 0.0 3.50 239 239 A 109 ILE HB A 40 ILE HD1% 1.0 0.0 3.49 240 240 A 40 ILE HD1% A 40 ILE HB 1.0 0.0 3.56 241 241 A 110 GLN HA A 40 ILE HD1% 1.0 0.0 4.68 242 242 A 106 LEU HA A 40 ILE HD1% 1.0 0.0 4.07 243 243 A 91 ILE HD1% A 104 SER HBx 1.0 0.0 4.80 244 244 A 91 ILE HD1% A 108 SER HBx 1.0 0.0 4.51 245 245 A 91 ILE HD1% A 91 ILE HB 1.0 0.0 3.18 246 246 A 72 PHE HE% A 40 ILE HD1% 1.0 0.0 4.10 247 247 A 91 ILE HD1% A 96 TRP HE3 1.0 0.0 3.94 248 248 A 40 ILE H A 40 ILE HD1% 1.0 0.0 4.54 249 249 A 26 GLY HAy A 38 ALA HA 1.0 0.0 3.69 250 250 A 51 GLY HAy A 145 VAL HGx% 1.0 0.0 4.55 251 251 A 38 ALA HA A 26 GLY HAx 1.0 0.0 3.49 252 252 A 39 VAL H A 26 GLY HAy 1.0 0.0 4.79 253 253 A 144 ILE HD1% A 144 ILE HA 1.0 0.0 4.21 254 254 A 144 ILE HD1% A 141 VAL HA 1.0 0.0 4.18 255 255 A 144 ILE HD1% A 76 MET HA 1.0 0.0 3.61 256 256 A 144 ILE HD1% A 77 PHE H 1.0 0.0 3.82 257 257 A 144 ILE HD1% A 48 PHE HD% 1.0 0.0 4.25 258 258 A 144 ILE HD1% A 48 PHE HE% 1.0 0.0 3.86 259 259 A 145 VAL H A 144 ILE HD1% 1.0 0.0 3.95 260 260 A 91 ILE HA A 95 ARG HBy 1.0 0.0 5.46 261 261 A 91 ILE HA A 91 ILE HD1% 1.0 0.0 4.21 262 262 A 22 VAL HA A 22 VAL HGy% 1.0 0.0 3.65 263 263 A 24 VAL H A 22 VAL HGx% 1.0 0.0 5.35 264 264 A 69 THR H A 69 THR HG2% 1.0 0.0 4.27 265 265 A 22 VAL H A 22 VAL HGx% 1.0 0.0 3.98 266 266 A 39 VAL HA A 39 VAL HGx% 1.0 0.0 3.47 267 267 A 145 VAL HGy% A 51 GLY HAx 1.0 0.0 4.55 268 268 A 145 VAL HA A 145 VAL HGy% 1.0 0.0 3.89 269 269 A 144 ILE HG2% A 144 ILE H 1.0 0.0 3.42 270 270 A 52 THR H A 52 THR HG2% 1.0 0.0 4.27 271 271 A 24 VAL HA A 41 PHE H 1.0 0.0 4.45 272 272 A 24 VAL HA A 24 VAL HGx% 1.0 0.0 3.82 273 273 A 107 THR HA A 24 VAL HGx% 1.0 0.0 4.23 274 274 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 4.40 275 275 A 40 ILE HA A 24 VAL HGx% 1.0 0.0 4.57 276 276 A 24 VAL H A 24 VAL HGx% 1.0 0.0 4.05 277 277 A 82 TYR HE% A 88 CYS HBy 1.0 0.0 4.54 278 278 A 89 LEU H A 88 CYS HBy 1.0 0.0 4.79 279 279 A 55 LEU HDx% A 39 VAL HA 1.0 0.0 4.56 280 280 A 39 VAL HA A 55 LEU HDy% 1.0 0.0 5.25 281 281 A 39 VAL HGy% A 54 LYS HE2 1.0 0.0 5.50 282 282 A 81 VAL HGx% A 85 GLY HAx 1.0 0.0 5.50 283 283 A 85 GLY HAy A 81 VAL HGx% 1.0 0.0 5.50 284 284 A 25 SER H A 39 VAL HGy% 1.0 0.0 4.98 285 285 A 70 VAL HA A 70 VAL HGx% 1.0 0.0 3.72 286 286 A 57 ILE HG13 A 70 VAL HGx% 1.0 0.0 5.43 287 287 A 70 VAL HGy% A 57 ILE HG12 1.0 0.0 5.43 288 288 A 70 VAL HGy% A 57 ILE HG13 1.0 0.0 5.43 289 289 A 70 VAL HA A 70 VAL HGy% 1.0 0.0 3.72 290 290 A 81 VAL HA A 81 VAL HGx% 1.0 0.0 3.92 291 291 A 81 VAL HA A 81 VAL HGy% 1.0 0.0 3.92 292 292 A 85 GLY HAy A 81 VAL HGy% 1.0 0.0 5.50 293 293 A 144 ILE HG2% A 144 ILE HG1y 1.0 0.0 3.85 294 294 A 81 VAL HGy% A 85 GLY HAx 1.0 0.0 5.50 295 295 A 20 PRO HA A 16 LEU HG 1.0 0.0 4.84 296 296 A 20 PRO HA A 21 PRO HDx 1.0 0.0 3.49 297 297 A 102 VAL HA A 105 ILE HB 1.0 0.0 4.79 298 298 A 102 VAL HA A 105 ILE H 1.0 0.0 4.39 299 299 A 36 TRP HE3 A 102 VAL HGy% 1.0 0.0 3.82 300 300 A 144 ILE HB A 141 VAL HA 1.0 0.0 5.44 301 301 A 145 VAL HB A 141 VAL HA 1.0 0.0 5.50 302 302 A 141 VAL HA A 144 ILE HG1y 1.0 0.0 4.59 303 303 A 141 VAL HA A 144 ILE HG1x 1.0 0.0 4.59 304 304 A 144 ILE HG2% A 141 VAL HA 1.0 0.0 4.50 305 305 A 141 VAL HA A 141 VAL HGx% 1.0 0.0 3.78 306 306 A 102 VAL H A 102 VAL HGx% 1.0 0.0 4.07 307 307 A 141 VAL HA A 141 VAL HGy% 1.0 0.0 3.78 308 308 A 47 PRO HBx A 141 VAL HGy% 1.0 0.0 5.40 309 309 A 47 PRO HBy A 141 VAL HGy% 1.0 0.0 4.36 310 310 A 145 VAL HA A 145 VAL HGx% 1.0 0.0 3.89 311 311 A 145 VAL HGy% A 51 GLY HAy 1.0 0.0 4.55 312 312 A 149 TRP HD1 A 145 VAL HGy% 1.0 0.0 4.66 313 313 A 53 PHE HE% A 145 VAL HGy% 1.0 0.0 4.90 314 314 A 146 GLU H A 145 VAL HGy% 1.0 0.0 4.10 315 315 A 145 VAL H A 145 VAL HGy% 1.0 0.0 3.99 316 316 A 51 GLY H A 145 VAL HGy% 1.0 0.0 4.31 317 317 A 46 THR HG2% A 47 PRO HDx 1.0 0.0 4.45 318 318 A 46 THR HG2% A 47 PRO HDy 1.0 0.0 4.37 319 319 A 107 THR HG2% A 21 PRO HBy 1.0 0.0 3.74 320 320 A 52 THR HA A 52 THR HG2% 1.0 0.0 3.47 321 321 A 69 THR HB A 58 GLU HG2 1.0 0.0 5.50 322 322 A 69 THR HB A 58 GLU HG3 1.0 0.0 5.50 323 323 A 107 THR HG2% A 21 PRO HBx 1.0 0.0 3.74 324 324 A 107 THR HG2% A 24 VAL HGx% 1.0 0.0 4.58 325 325 A 136 GLU HA A 136 GLU HGx 1.0 0.0 4.11 326 326 A 93 GLN H A 93 GLN HGy 1.0 0.0 4.55 327 327 A 93 GLN H A 93 GLN HGx 1.0 0.0 4.55 328 328 A 15 ARG HA A 18 GLU HGy 1.0 0.0 4.18 329 329 A 15 ARG HA A 18 GLU HGx 1.0 0.0 4.18 330 330 A 115 GLU H A 115 GLU HG2 1.0 0.0 4.91 331 331 A 115 GLU H A 115 GLU HG3 1.0 0.0 4.91 332 332 A 132 GLU H A 132 GLU HGy 1.0 0.0 4.03 333 333 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.82 334 334 A 131 GLN HA A 131 GLN HGx 1.0 0.0 4.25 335 335 A 131 GLN HA A 131 GLN HGy 1.0 0.0 4.25 336 336 A 40 ILE HG2% A 110 GLN HGy 1.0 0.0 4.24 337 337 A 115 GLU H A 112 LEU HA 1.0 0.0 4.44 338 338 A 36 TRP HE3 A 102 VAL HGx% 1.0 0.0 3.82 339 339 A 106 LEU H A 106 LEU HDy% 1.0 0.0 4.22 340 340 A 58 GLU HA A 35 GLN H 1.0 0.0 5.50 341 341 A 69 THR H A 58 GLU HA 1.0 0.0 5.50 342 342 A 29 SER H A 37 ASN HBx 1.0 0.0 4.42 343 343 A 29 SER H A 37 ASN HBy 1.0 0.0 4.42 344 344 A 18 GLU HBy A 19 ASP HBy 1.0 0.0 5.50 345 345 A 19 ASP HBy A 18 GLU HBx 1.0 0.0 5.50 346 346 A 18 GLU HBy A 19 ASP HBx 1.0 0.0 5.50 347 347 A 18 GLU HBx A 19 ASP HBx 1.0 0.0 5.50 348 348 A 107 THR HA A 106 LEU HBx 1.0 0.0 4.56 349 349 A 4 PRO HGy A 5 ALA HA 1.0 0.0 4.90 350 350 A 127 ALA HB% A 128 GLN HB2 1.0 0.0 5.30 351 351 A 127 ALA HB% A 128 GLN HB3 1.0 0.0 5.30 352 352 A 121 PRO HA A 123 ASN H 1.0 0.0 4.22 353 353 A 91 ILE HD1% A 105 ILE HB 1.0 0.0 4.16 354 354 A 95 ARG HA A 95 ARG HD2 1.0 0.0 4.80 355 355 A 95 ARG HA A 95 ARG HD3 1.0 0.0 4.80 356 356 A 138 GLU HA A 141 VAL HGy% 1.0 0.0 4.43 357 357 A 11 ARG HA A 11 ARG HD2 1.0 0.0 5.50 358 358 A 11 ARG HA A 11 ARG HD3 1.0 0.0 5.50 359 359 A 57 ILE HA A 59 PHE HE% 1.0 0.0 5.40 360 360 A 9 LEU HBx A 9 LEU HDx% 1.0 0.0 4.05 361 361 A 5 ALA HB% A 9 LEU HDx% 1.0 0.0 5.50 362 362 A 59 PHE HBy A 9 LEU HDx% 1.0 0.0 4.78 363 363 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 4.40 364 364 A 36 TRP HZ2 A 9 LEU HDx% 1.0 0.0 4.77 365 365 A 9 LEU H A 9 LEU HDx% 1.0 0.0 4.39 366 366 A 33 ILE HD1% A 9 LEU HDy% 1.0 0.0 4.31 367 367 A 9 LEU HDy% A 9 LEU HBx 1.0 0.0 4.05 368 368 A 5 ALA HB% A 9 LEU HDy% 1.0 0.0 5.50 369 369 A 9 LEU HDy% A 9 LEU HBy 1.0 0.0 4.05 370 370 A 9 LEU HDy% A 59 PHE HBy 1.0 0.0 4.78 371 371 A 9 LEU HDy% A 59 PHE HBx 1.0 0.0 4.78 372 372 A 59 PHE HD% A 9 LEU HDy% 1.0 0.0 4.34 373 373 A 36 TRP HZ2 A 9 LEU HDy% 1.0 0.0 4.77 374 374 A 9 LEU H A 9 LEU HDy% 1.0 0.0 4.39 375 375 A 36 TRP HE1 A 9 LEU HDy% 1.0 0.0 4.43 376 376 A 12 ASP HA A 15 ARG HB3 1.0 0.0 4.55 377 377 A 96 TRP HA A 91 ILE HG1x 1.0 0.0 5.27 378 378 A 14 LYS HA A 14 LYS HD2 1.0 0.0 4.50 379 379 A 14 LYS HA A 14 LYS HD3 1.0 0.0 4.50 380 380 A 139 LYS HA A 139 LYS HGx 1.0 0.0 4.08 381 381 A 39 VAL HGy% A 54 LYS HE3 1.0 0.0 5.50 382 382 A 75 LYS HA A 75 LYS HEy 1.0 0.0 4.33 383 383 A 54 LYS HA A 39 VAL HGx% 1.0 0.0 4.36 384 384 A 14 LYS HA A 17 GLN HG2 1.0 0.0 5.33 385 385 A 14 LYS HA A 17 GLN HG3 1.0 0.0 5.33 386 386 A 54 LYS HA A 54 LYS HD2 1.0 0.0 5.23 387 387 A 54 LYS HA A 54 LYS HD3 1.0 0.0 5.23 388 388 A 109 ILE HA A 112 LEU HDx% 1.0 0.0 4.51 389 389 A 131 GLN HA A 130 TYR HE% 1.0 0.0 5.19 390 390 A 47 PRO HBy A 141 VAL HGx% 1.0 0.0 4.36 391 391 A 14 LYS HA A 14 LYS HGx 1.0 0.0 4.10 392 392 A 16 LEU HA A 16 LEU HDy% 1.0 0.0 4.19 393 393 A 135 ARG H A 134 LYS HB2 1.0 0.0 4.82 394 394 A 135 ARG H A 134 LYS HB3 1.0 0.0 4.82 395 395 A 75 LYS HA A 75 LYS HEx 1.0 0.0 4.33 396 396 A 142 SER H A 139 LYS HA 1.0 0.0 4.38 397 397 A 131 GLN H A 131 GLN HGx 1.0 0.0 3.92 398 398 A 40 ILE HG2% A 55 LEU HDx% 1.0 0.0 4.25 399 399 A 55 LEU HDx% A 72 PHE HZ 1.0 0.0 4.90 400 400 A 55 LEU HDx% A 55 LEU H 1.0 0.0 4.15 401 401 A 55 LEU HDx% A 54 LYS HA 1.0 0.0 4.47 402 402 A 55 LEU HDx% A 53 PHE HBy 1.0 0.0 5.50 403 403 A 55 LEU HDx% A 53 PHE HBx 1.0 0.0 5.50 404 404 A 55 LEU HDx% A 40 ILE HB 1.0 0.0 4.20 405 405 A 55 LEU HDx% A 40 ILE HG1y 1.0 0.0 4.00 406 406 A 38 ALA HB% A 55 LEU HDx% 1.0 0.0 3.87 407 407 A 72 PHE HE% A 55 LEU HG 1.0 0.0 4.23 408 408 A 40 ILE H A 55 LEU HG 1.0 0.0 5.41 409 409 A 56 VAL H A 55 LEU HG 1.0 0.0 5.50 410 410 A 55 LEU HG A 40 ILE HD1% 1.0 0.0 3.55 411 411 A 55 LEU HG A 40 ILE HG1y 1.0 0.0 5.05 412 412 A 55 LEU HG A 40 ILE HB 1.0 0.0 5.36 413 413 A 55 LEU HG A 109 ILE HB 1.0 0.0 5.50 414 414 A 115 GLU HA A 114 ASP H 1.0 0.0 5.50 415 415 A 46 THR HG2% A 48 PHE HBy 1.0 0.0 4.72 416 416 A 48 PHE HA A 50 ASP H 1.0 0.0 4.61 417 417 A 79 PRO HA A 123 ASN HBy 1.0 0.0 5.18 418 418 A 79 PRO HA A 123 ASN HBx 1.0 0.0 5.40 419 419 A 45 GLY H A 44 GLU HGy 1.0 0.0 4.47 420 420 A 44 GLU H A 44 GLU HGx 1.0 0.0 4.83 421 421 A 44 GLU H A 44 GLU HGy 1.0 0.0 4.83 422 422 A 126 ALA HB% A 123 ASN HBx 1.0 0.0 3.90 423 423 A 126 ALA HB% A 78 HIS HA 1.0 0.0 5.10 424 424 A 126 ALA HB% A 123 ASN HA 1.0 0.0 5.48 425 425 A 105 ILE HD1% A 105 ILE HG2% 1.0 0.0 3.78 426 426 A 25 SER H A 40 ILE HG2% 1.0 0.0 5.47 427 427 A 105 ILE HA A 104 SER HA 1.0 0.0 5.06 428 428 A 105 ILE HA A 108 SER HA 1.0 0.0 5.50 429 429 A 105 ILE HA A 108 SER HBx 1.0 0.0 4.20 430 430 A 109 ILE HD1% A 105 ILE HD1% 1.0 0.0 3.22 431 431 A 40 ILE HG2% A 40 ILE HG1y 1.0 0.0 3.46 432 432 A 41 PHE H A 40 ILE HG1y 1.0 0.0 5.40 433 433 A 36 TRP H A 35 GLN HBy 1.0 0.0 4.75 434 434 A 15 ARG H A 15 ARG HGy 1.0 0.0 5.25 435 435 A 15 ARG H A 15 ARG HGx 1.0 0.0 5.25 436 436 A 63 TYR HA A 5 ALA H 1.0 0.0 4.66 437 437 A 62 GLU H A 62 GLU HG3 1.0 0.0 4.71 438 438 A 139 LYS HA A 139 LYS HD2 1.0 0.0 4.71 439 439 A 139 LYS HA A 139 LYS HD3 1.0 0.0 4.71 440 440 A 28 PRO HA A 36 TRP HD1 1.0 0.0 4.48 441 441 A 137 TYR HA A 129 LEU HBx 1.0 0.0 5.50 442 442 A 147 GLN H A 149 TRP HBy 1.0 0.0 5.47 443 443 A 4 PRO HDx A 3 THR HB 1.0 0.0 3.93 444 444 A 4 PRO HDy A 3 THR HB 1.0 0.0 4.04 445 445 A 95 ARG HA A 95 ARG HGy 1.0 0.0 4.02 446 446 A 95 ARG HA A 95 ARG HGx 1.0 0.0 4.02 447 447 A 126 ALA H A 123 ASN HBx 1.0 0.0 5.11 448 448 A 128 GLN HA A 128 GLN HGy 1.0 0.0 3.71 449 449 A 139 LYS H A 139 LYS HD2 1.0 0.0 5.50 450 450 A 139 LYS H A 139 LYS HD3 1.0 0.0 5.50 451 451 A 16 LEU HA A 20 PRO HA 1.0 0.0 4.25 452 452 A 73 LEU H A 73 LEU HG 1.0 0.0 4.31 453 453 A 92 LEU H A 92 LEU HG 1.0 0.0 4.52 454 454 A 57 ILE HA A 71 ARG H 1.0 0.0 4.27 455 455 A 72 PHE H A 71 ARG HBx 1.0 0.0 4.48 456 456 A 96 TRP HA A 91 ILE HG1y 1.0 0.0 5.27 457 457 A 86 SER HA A 71 ARG HBx 1.0 0.0 4.77 458 458 A 79 PRO HA A 127 ALA HA 1.0 0.0 4.47 459 459 A 96 TRP HA A 97 SER HA 1.0 0.0 4.43 460 460 A 86 SER HA A 71 ARG HBy 1.0 0.0 4.77 461 461 A 129 LEU H A 129 LEU HDy% 1.0 0.0 4.16 462 462 A 55 LEU HDx% A 40 ILE HG1x 1.0 0.0 3.23 463 463 A 129 LEU HBx A 129 LEU HDx% 1.0 0.0 3.70 464 464 A 133 ASN H A 129 LEU HDx% 1.0 0.0 5.50 465 465 A 134 LYS HA A 130 TYR HA 1.0 0.0 4.33 466 466 A 101 ASP H A 100 TYR HBy 1.0 0.0 4.41 467 467 A 134 LYS HA A 138 GLU H 1.0 0.0 4.64 468 468 A 137 TYR HD% A 134 LYS HA 1.0 0.0 4.87 469 469 A 134 LYS HA A 137 TYR H 1.0 0.0 5.11 470 470 A 135 ARG HA A 138 GLU HGy 1.0 0.0 4.77 471 471 A 139 LYS HA A 139 LYS HE2 1.0 0.0 5.50 472 472 A 139 LYS HA A 139 LYS HE3 1.0 0.0 5.50 473 473 A 140 ARG HA A 140 ARG HDx 1.0 0.0 4.09 474 474 A 140 ARG HA A 140 ARG HDy 1.0 0.0 4.09 475 475 A 140 ARG H A 140 ARG HGy 1.0 0.0 4.64 476 476 A 143 ALA HB% A 144 ILE HA 1.0 0.0 3.96 477 477 A 143 ALA HB% A 140 ARG HA 1.0 0.0 3.70 478 478 A 143 ALA HB% A 147 GLN HGy 1.0 0.0 5.05 479 479 A 143 ALA HB% A 147 GLN HGx 1.0 0.0 5.05 480 480 A 127 ALA HB% A 121 PRO HBy 1.0 0.0 4.64 481 481 A 127 ALA HB% A 121 PRO HBx 1.0 0.0 4.64 482 482 A 142 SER H A 143 ALA HB% 1.0 0.0 4.64 483 483 A 145 VAL H A 143 ALA HB% 1.0 0.0 4.65 484 484 A 145 VAL H A 144 ILE HB 1.0 0.0 4.73 485 485 A 144 ILE HD1% A 141 VAL HGx% 1.0 0.0 4.45 486 486 A 144 ILE HD1% A 141 VAL HGy% 1.0 0.0 4.45 487 487 A 144 ILE HD1% A 77 PHE HBx 1.0 0.0 4.69 488 488 A 144 ILE HD1% A 77 PHE HBy 1.0 0.0 4.69 489 489 A 144 ILE HD1% A 77 PHE HD% 1.0 0.0 5.00 490 490 A 144 ILE HG2% A 144 ILE HA 1.0 0.0 3.36 491 491 A 144 ILE HG2% A 144 ILE HG1x 1.0 0.0 3.85 492 492 A 27 ALA HB% A 13 PHE HE% 1.0 0.0 3.58 493 493 A 53 PHE HE% A 145 VAL HGx% 1.0 0.0 4.90 494 494 A 121 PRO HA A 80 ASN HA 1.0 0.0 5.13 495 495 A 24 VAL H A 22 VAL HA 1.0 0.0 4.87 496 496 A 118 PRO HDy A 117 ASN HBx 1.0 0.0 5.50 497 497 A 47 PRO HDy A 48 PHE HBy 1.0 0.0 5.50 498 498 A 117 ASN HBx A 118 PRO HDx 1.0 0.0 5.50 499 499 A 117 ASN HA A 118 PRO HG2 1.0 0.0 5.27 500 500 A 117 ASN HA A 118 PRO HG3 1.0 0.0 5.27 501 501 A 116 PRO HBx A 117 ASN HBx 1.0 0.0 5.50 502 502 A 116 PRO HBx A 117 ASN HBy 1.0 0.0 5.50 503 503 A 117 ASN HBy A 118 PRO HDy 1.0 0.0 5.50 504 504 A 106 LEU HBx A 106 LEU HDx% 1.0 0.0 4.13 505 505 A 114 ASP HBy A 115 GLU HG2 1.0 0.0 4.75 506 506 A 114 ASP HBy A 115 GLU HG3 1.0 0.0 4.75 507 507 A 46 THR HG2% A 114 ASP HBy 1.0 0.0 5.13 508 508 A 28 PRO HGy A 29 SER HA 1.0 0.0 5.50 509 509 A 43 PRO HDx A 113 LEU HDx% 1.0 0.0 4.67 510 510 A 106 LEU HA A 109 ILE HB 1.0 0.0 4.62 511 511 A 109 ILE HG2% A 40 ILE HG2% 1.0 0.0 4.07 512 512 A 109 ILE HG2% A 87 ILE HG1y 1.0 0.0 4.35 513 513 A 87 ILE HD1% A 87 ILE HG2% 1.0 0.0 3.15 514 514 A 109 ILE HG2% A 72 PHE HD% 1.0 0.0 4.44 515 515 A 109 ILE HG2% A 72 PHE HE% 1.0 0.0 3.92 516 516 A 91 ILE HG2% A 91 ILE H 1.0 0.0 4.12 517 517 A 109 ILE HD1% A 55 LEU HG 1.0 0.0 3.64 518 518 A 87 ILE HD1% A 55 LEU HG 1.0 0.0 4.26 519 519 A 109 ILE HD1% A 105 ILE HG2% 1.0 0.0 5.01 520 520 A 109 ILE HD1% A 70 VAL HB 1.0 0.0 4.62 521 521 A 109 ILE HD1% A 87 ILE HB 1.0 0.0 4.93 522 522 A 109 ILE HD1% A 87 ILE H 1.0 0.0 5.50 523 523 A 109 ILE HD1% A 106 LEU H 1.0 0.0 5.50 524 524 A 46 THR HG2% A 43 PRO HDy 1.0 0.0 5.10 525 525 A 107 THR H A 106 LEU HBx 1.0 0.0 4.81 526 526 A 106 LEU HBx A 24 VAL HGx% 1.0 0.0 4.24 527 527 A 106 LEU H A 106 LEU HG 1.0 0.0 4.76 528 528 A 106 LEU HA A 106 LEU HDy% 1.0 0.0 4.31 529 529 A 38 ALA HB% A 106 LEU HDy% 1.0 0.0 3.41 530 530 A 40 ILE HG1y A 106 LEU HDy% 1.0 0.0 4.60 531 531 A 26 GLY H A 106 LEU HDy% 1.0 0.0 5.50 532 532 A 72 PHE HZ A 87 ILE HG1y 1.0 0.0 4.68 533 533 A 87 ILE HG1y A 87 ILE H 1.0 0.0 4.40 534 534 A 72 PHE H A 87 ILE HG1y 1.0 0.0 5.40 535 535 A 87 ILE HG2% A 87 ILE HG1x 1.0 0.0 4.07 536 536 A 87 ILE HG2% A 89 LEU HG 1.0 0.0 5.01 537 537 A 87 ILE HG2% A 87 ILE HG1y 1.0 0.0 3.08 538 538 A 72 PHE HE% A 87 ILE HG2% 1.0 0.0 4.23 539 539 A 87 ILE HG2% A 72 PHE HZ 1.0 0.0 4.98 540 540 A 87 ILE HD1% A 87 ILE HB 1.0 0.0 3.50 541 541 A 109 ILE HG2% A 87 ILE HD1% 1.0 0.0 3.95 542 542 A 87 ILE HD1% A 109 ILE HA 1.0 0.0 5.50 543 543 A 87 ILE HD1% A 87 ILE H 1.0 0.0 4.06 544 544 A 87 ILE HD1% A 72 PHE H 1.0 0.0 4.43 545 545 A 89 LEU HG A 89 LEU HA 1.0 0.0 3.84 546 546 A 109 ILE HA A 89 LEU HG 1.0 0.0 4.24 547 547 A 40 ILE HG1y A 106 LEU HDx% 1.0 0.0 4.60 548 548 A 91 ILE HA A 95 ARG HBx 1.0 0.0 5.46 549 549 A 91 ILE HG2% A 91 ILE HD1% 1.0 0.0 3.07 550 550 A 57 ILE HD1% A 57 ILE HG2% 1.0 0.0 3.30 551 551 A 91 ILE HD1% A 104 SER HBy 1.0 0.0 4.80 552 552 A 91 ILE HD1% A 108 SER HA 1.0 0.0 5.50 553 553 A 108 SER H A 91 ILE HD1% 1.0 0.0 5.50 554 554 A 91 ILE HD1% A 105 ILE H 1.0 0.0 4.44 555 555 A 57 ILE HD1% A 71 ARG H 1.0 0.0 5.50 556 556 A 57 ILE HD1% A 56 VAL HB 1.0 0.0 5.46 557 557 A 91 ILE HG2% A 91 ILE HG1y 1.0 0.0 3.98 558 558 A 91 ILE HG2% A 91 ILE HG1x 1.0 0.0 3.98 559 559 A 92 LEU H A 92 LEU HDx% 1.0 0.0 4.43 560 560 A 93 GLN HA A 93 GLN HGx 1.0 0.0 3.98 561 561 A 93 GLN HA A 93 GLN HGy 1.0 0.0 3.98 562 562 A 35 GLN HA A 58 GLU HG2 1.0 0.0 5.50 563 563 A 35 GLN HA A 58 GLU HG3 1.0 0.0 5.50 564 564 A 59 PHE H A 58 GLU HG2 1.0 0.0 5.26 565 565 A 59 PHE H A 58 GLU HG3 1.0 0.0 5.26 566 566 A 57 ILE HD1% A 57 ILE HB 1.0 0.0 4.06 567 567 A 36 TRP HBy A 57 ILE HG2% 1.0 0.0 4.27 568 568 A 57 ILE HG2% A 59 PHE HE% 1.0 0.0 3.88 569 569 A 57 ILE HG2% A 59 PHE HZ 1.0 0.0 4.06 570 570 A 57 ILE HG2% A 59 PHE HD% 1.0 0.0 4.42 571 571 A 57 ILE HG2% A 70 VAL H 1.0 0.0 5.19 572 572 A 57 ILE HG2% A 71 ARG H 1.0 0.0 5.50 573 573 A 57 ILE HD1% A 70 VAL HA 1.0 0.0 4.88 574 574 A 57 ILE HD1% A 37 ASN HA 1.0 0.0 4.72 575 575 A 57 ILE HD1% A 38 ALA HA 1.0 0.0 5.06 576 576 A 57 ILE HD1% A 56 VAL HA 1.0 0.0 4.70 577 577 A 57 ILE HD1% A 59 PHE HE% 1.0 0.0 4.71 578 578 A 57 ILE HD1% A 56 VAL H 1.0 0.0 4.75 579 579 A 56 VAL HB A 73 LEU HG 1.0 0.0 4.56 580 580 A 5 ALA HA A 64 PRO HA 1.0 0.0 4.14 581 581 A 53 PHE HA A 53 PHE HD% 1.0 0.0 3.85 582 582 A 55 LEU HG A 55 LEU H 1.0 0.0 4.69 583 583 A 43 PRO HDy A 113 LEU HDx% 1.0 0.0 4.67 584 584 A 46 THR HG2% A 43 PRO HDx 1.0 0.0 5.10 585 585 A 41 PHE HD% A 23 GLY HAy 1.0 0.0 4.92 586 586 A 41 PHE HA A 52 THR HG2% 1.0 0.0 4.55 587 587 A 40 ILE HA A 24 VAL HGy% 1.0 0.0 4.57 588 588 A 109 ILE H A 40 ILE HD1% 1.0 0.0 4.51 589 589 A 110 GLN H A 40 ILE HD1% 1.0 0.0 4.75 590 590 A 40 ILE HA A 40 ILE HD1% 1.0 0.0 4.48 591 591 A 40 ILE HD1% A 110 GLN HGy 1.0 0.0 5.50 592 592 A 40 ILE HD1% A 110 GLN HGx 1.0 0.0 5.50 593 593 A 40 ILE HD1% A 106 LEU HBx 1.0 0.0 5.43 594 594 A 40 ILE HG2% A 40 ILE HD1% 1.0 0.0 3.06 595 595 A 109 ILE HG2% A 40 ILE HD1% 1.0 0.0 3.19 596 596 A 109 ILE HD1% A 40 ILE HD1% 1.0 0.0 3.06 597 597 A 55 LEU HDx% A 40 ILE HD1% 1.0 0.0 3.66 598 598 A 40 ILE HG2% A 24 VAL HB 1.0 0.0 4.68 599 599 A 40 ILE HG2% A 55 LEU HG 1.0 0.0 5.26 600 600 A 38 ALA HB% A 55 LEU H 1.0 0.0 4.47 601 601 A 38 ALA HB% A 26 GLY HAx 1.0 0.0 3.90 602 602 A 38 ALA HB% A 39 VAL HA 1.0 0.0 4.78 603 603 A 38 ALA HB% A 56 VAL HA 1.0 0.0 5.06 604 604 A 38 ALA HB% A 57 ILE HG2% 1.0 0.0 5.50 605 605 A 38 ALA HB% A 37 ASN HA 1.0 0.0 4.42 606 606 A 37 ASN HA A 27 ALA H 1.0 0.0 5.50 607 607 A 40 ILE HG2% A 41 PHE HA 1.0 0.0 5.09 608 608 A 36 TRP HBx A 29 SER H 1.0 0.0 5.50 609 609 A 36 TRP HBx A 38 ALA H 1.0 0.0 5.50 610 610 A 36 TRP HBx A 57 ILE H 1.0 0.0 5.50 611 611 A 36 TRP H A 35 GLN HBx 1.0 0.0 4.75 612 612 A 40 ILE HG2% A 41 PHE H 1.0 0.0 3.61 613 613 A 40 ILE HG2% A 53 PHE HBx 1.0 0.0 5.50 614 614 A 33 ILE HG2% A 34 MET HGy 1.0 0.0 4.41 615 615 A 33 ILE HA A 28 PRO HBy 1.0 0.0 4.63 616 616 A 33 ILE HA A 28 PRO HBx 1.0 0.0 4.63 617 617 A 27 ALA HB% A 28 PRO HGy 1.0 0.0 4.31 618 618 A 26 GLY HAy A 16 LEU HDx% 1.0 0.0 5.38 619 619 A 26 GLY HAy A 16 LEU HDy% 1.0 0.0 5.38 620 620 A 26 GLY HAy A 27 ALA HB% 1.0 0.0 4.60 621 621 A 27 ALA HB% A 26 GLY HAx 1.0 0.0 4.83 622 622 A 25 SER H A 24 VAL HGy% 1.0 0.0 3.96 623 623 A 106 LEU HBx A 24 VAL HGy% 1.0 0.0 4.24 624 624 A 107 THR HG2% A 24 VAL HGy% 1.0 0.0 4.58 625 625 A 19 ASP HA A 18 GLU HA 1.0 0.0 4.83 626 626 A 17 GLN H A 15 ARG HA 1.0 0.0 4.96 627 627 A 19 ASP H A 15 ARG HA 1.0 0.0 5.32 628 628 A 15 ARG H A 15 ARG HDx 1.0 0.0 5.50 629 629 A 10 MET HA A 13 PHE H 1.0 0.0 4.36 630 630 A 92 LEU HA A 68 PRO HDy 1.0 0.0 4.51 631 631 A 4 PRO HGy A 3 THR HA 1.0 0.0 4.67 632 632 A 3 THR HG2% A 5 ALA HB% 1.0 0.0 4.15 633 633 A 3 THR HG2% A 4 PRO HGx 1.0 0.0 4.60 634 634 A 33 ILE HD1% A 9 LEU HDx% 1.0 0.0 4.31 635 635 A 68 PRO HA A 57 ILE HG2% 1.0 0.0 5.32 636 636 A 26 GLY HAx A 16 LEU HDx% 1.0 0.0 5.50 637 637 A 26 GLY HAx A 16 LEU HDy% 1.0 0.0 5.50 638 638 A 38 ALA HB% A 40 ILE HD1% 1.0 0.0 4.50 639 639 A 49 GLU HA A 50 ASP HA 1.0 0.0 4.86 640 640 A 53 PHE HE% A 53 PHE HA 1.0 0.0 4.75 641 641 A 59 PHE HA A 68 PRO HB2 1.0 0.0 5.30 642 642 A 69 THR HA A 70 VAL HA 1.0 0.0 4.41 643 643 A 55 LEU HDx% A 72 PHE HD% 1.0 0.0 4.94 644 644 A 27 ALA HB% A 38 ALA HA 1.0 0.0 5.50 645 645 A 27 ALA HB% A 13 PHE HZ 1.0 0.0 4.62 646 646 A 40 ILE HB A 72 PHE HZ 1.0 0.0 5.25 647 647 A 135 ARG HA A 138 GLU HGx 1.0 0.0 4.77 648 648 A 59 PHE HD% A 9 LEU HDx% 1.0 0.0 4.34 649 649 A 59 PHE HD% A 34 MET HA 1.0 0.0 4.59 650 650 A 35 GLN HA A 34 MET HA 1.0 0.0 4.75 651 651 A 5 ALA HB% A 4 PRO HDy 1.0 0.0 4.69 652 652 A 57 ILE HG2% A 36 TRP H 1.0 0.0 5.26 653 653 A 13 PHE HE% A 28 PRO HDy 1.0 0.0 5.50 654 654 A 128 GLN HE22 A 128 GLN HB2 1.0 0.0 5.43 655 655 A 128 GLN HE22 A 128 GLN HB3 1.0 0.0 5.43 656 656 A 46 THR HG2% A 48 PHE HE% 1.0 0.0 4.23 657 657 A 55 LEU HDx% A 40 ILE H 1.0 0.0 4.24 658 658 A 3 THR HG2% A 4 PRO HDy 1.0 0.0 3.95 659 659 A 93 GLN H A 90 ASP HA 1.0 0.0 3.85 660 660 A 107 THR H A 104 SER HA 1.0 0.0 4.12 661 661 A 82 TYR HA A 82 TYR HD% 1.0 0.0 3.73 662 662 A 107 THR HA A 110 GLN H 1.0 0.0 3.92 663 663 A 33 ILE HA A 36 TRP HZ2 1.0 0.0 4.82 664 664 A 87 ILE H A 86 SER HBx 1.0 0.0 4.14 665 665 A 41 PHE HD% A 52 THR HB 1.0 0.0 3.89 666 666 A 52 THR HB A 41 PHE HE% 1.0 0.0 4.24 667 667 A 13 PHE HBy A 36 TRP HH2 1.0 0.0 4.72 668 668 A 53 PHE HE% A 48 PHE HBx 1.0 0.0 3.70 669 669 A 53 PHE HE% A 145 VAL HA 1.0 0.0 5.20 670 670 A 148 SER H A 145 VAL HA 1.0 0.0 3.71 671 671 A 148 SER H A 149 TRP HBy 1.0 0.0 4.17 672 672 A 130 TYR HA A 130 TYR HE% 1.0 0.0 4.89 673 673 A 65 ASN H A 65 ASN HBy 1.0 0.0 4.01 674 674 A 123 ASN HBx A 123 ASN H 1.0 0.0 3.74 675 675 A 48 PHE HBy A 49 GLU H 1.0 0.0 4.46 676 676 A 102 VAL H A 101 ASP HBx 1.0 0.0 3.94 677 677 A 82 TYR HE% A 88 CYS HBx 1.0 0.0 4.54 678 678 A 100 TYR H A 97 SER HBx 1.0 0.0 4.58 679 679 A 128 GLN H A 128 GLN HB2 1.0 0.0 3.90 680 680 A 128 GLN H A 128 GLN HB3 1.0 0.0 3.90 681 681 A 137 TYR HD% A 129 LEU HBy 1.0 0.0 4.00 682 682 A 24 VAL H A 24 VAL HB 1.0 0.0 3.92 683 683 A 106 LEU H A 106 LEU HBy 1.0 0.0 3.29 684 684 A 147 GLN H A 147 GLN HGx 1.0 0.0 4.49 685 685 A 13 PHE HD% A 28 PRO HDy 1.0 0.0 3.99 686 686 A 62 GLU H A 62 GLU HBx 1.0 0.0 3.97 687 687 A 113 LEU H A 112 LEU HBx 1.0 0.0 4.13 688 688 A 7 ARG H A 7 ARG HGx 1.0 0.0 4.56 689 689 A 114 ASP H A 113 LEU HG 1.0 0.0 4.46 690 690 A 3 THR HG2% A 3 THR H 1.0 0.0 3.84 691 691 A 27 ALA HB% A 13 PHE HD% 1.0 0.0 3.82 692 692 A 36 TRP HZ2 A 28 PRO HGx 1.0 0.0 4.29 693 693 A 13 PHE HD% A 28 PRO HDx 1.0 0.0 3.99 694 694 A 33 ILE HD1% A 36 TRP HZ2 1.0 0.0 4.28 695 695 A 91 ILE HG2% A 92 LEU H 1.0 0.0 4.52 696 696 A 91 ILE HG2% A 96 TRP HE3 1.0 0.0 4.20 697 697 A 106 LEU H A 105 ILE HG2% 1.0 0.0 4.29 698 698 A 40 ILE HD1% A 72 PHE HZ 1.0 0.0 3.89 699 699 A 41 PHE HD% A 52 THR HG2% 1.0 0.0 4.02 700 700 A 106 LEU H A 106 LEU HDx% 1.0 0.0 4.22 701 701 A 109 ILE HG2% A 109 ILE H 1.0 0.0 3.93 702 702 A 109 ILE HG2% A 72 PHE HZ 1.0 0.0 3.66 703 703 A 59 PHE HZ A 102 VAL HGx% 1.0 0.0 4.42 704 704 A 113 LEU H A 113 LEU HDx% 1.0 0.0 4.54 705 705 A 13 PHE HE% A 28 PRO HGy 1.0 0.0 4.10 706 706 A 48 PHE HD% A 113 LEU HDx% 1.0 0.0 4.96 707 707 A 72 PHE HE% A 109 ILE HD1% 1.0 0.0 4.93 708 708 A 87 ILE HD1% A 72 PHE HZ 1.0 0.0 4.51 709 709 A 36 TRP HA A 29 SER H 1.0 0.0 3.89 710 710 A 96 TRP HE3 A 96 TRP HA 1.0 0.0 3.82 711 711 A 13 PHE HA A 13 PHE HD% 1.0 0.0 3.52 712 712 A 80 ASN HA A 123 ASN H 1.0 0.0 4.03 713 713 A 63 TYR HA A 66 LYS H 1.0 0.0 4.79 714 714 A 13 PHE HD% A 16 LEU H 1.0 0.0 4.66 715 715 A 72 PHE HE% A 53 PHE HD% 1.0 0.0 3.46 716 716 A 13 PHE HD% A 13 PHE HZ 1.0 0.0 3.85 717 717 A 48 PHE HD% A 49 GLU H 1.0 0.0 4.21 718 718 A 96 TRP H A 95 ARG H 1.0 0.0 3.21 719 719 A 82 TYR H A 86 SER H 1.0 0.0 4.34 720 720 A 86 SER H A 84 ASP H 1.0 0.0 4.63 721 721 A 41 PHE HD% A 41 PHE H 1.0 0.0 4.45 722 722 A 39 VAL HA A 55 LEU H 1.0 0.0 4.48 723 723 A 40 ILE H A 54 LYS HA 1.0 0.0 4.64 724 724 A 86 SER H A 86 SER HBx 1.0 0.0 4.03 725 725 A 53 PHE H A 52 THR HB 1.0 0.0 4.28 726 726 A 55 LEU HDx% A 38 ALA H 1.0 0.0 5.50 727 727 A 38 ALA H A 55 LEU HDy% 1.0 0.0 5.50 728 728 A 65 ASN H A 64 PRO HGy 1.0 0.0 4.78 729 729 A 58 GLU H A 58 GLU HG2 1.0 0.0 5.37 730 730 A 58 GLU H A 58 GLU HG3 1.0 0.0 5.37 731 731 A 76 MET H A 76 MET HGy 1.0 0.0 4.68 732 732 A 48 PHE HD% A 113 LEU HDy% 1.0 0.0 4.96 733 733 A 55 LEU HG A 72 PHE HZ 1.0 0.0 4.76 734 734 A 55 LEU HG A 72 PHE HD% 1.0 0.0 4.84 735 735 A 109 ILE HD1% A 72 PHE HD% 1.0 0.0 5.47 736 736 A 87 ILE HD1% A 72 PHE HD% 1.0 0.0 4.51 737 737 A 91 ILE H A 89 LEU HG 1.0 0.0 4.19 738 738 A 91 ILE HG2% A 93 GLN H 1.0 0.0 4.59 739 739 A 16 LEU H A 16 LEU HDx% 1.0 0.0 4.95 740 740 A 16 LEU H A 16 LEU HDy% 1.0 0.0 4.95 741 741 A 24 VAL H A 22 VAL HGy% 1.0 0.0 5.35 742 742 A 13 PHE HE% A 28 PRO HDx 1.0 0.0 5.50 743 743 A 36 TRP HE3 A 57 ILE HD1% 1.0 0.0 5.19 744 744 A 140 ARG H A 140 ARG HGx 1.0 0.0 4.64 745 745 A 91 ILE H A 89 LEU HBx 1.0 0.0 5.04 746 746 A 143 ALA HB% A 141 VAL H 1.0 0.0 5.38 747 747 A 91 ILE H A 89 LEU HBy 1.0 0.0 5.04 748 748 A 84 ASP H A 83 ALA HB% 1.0 0.0 4.60 749 749 A 62 GLU HBx A 60 SER H 1.0 0.0 5.25 750 750 A 126 ALA H A 127 ALA HB% 1.0 0.0 5.11 751 751 A 77 PHE H A 144 ILE HG1x 1.0 0.0 5.50 752 752 A 91 ILE HB A 96 TRP HE3 1.0 0.0 4.98 753 753 A 41 PHE HE% A 39 VAL HB 1.0 0.0 5.07 754 754 A 72 PHE HE% A 40 ILE HB 1.0 0.0 5.41 755 755 A 72 PHE HE% A 87 ILE HG1y 1.0 0.0 4.17 756 756 A 53 PHE HE% A 145 VAL HB 1.0 0.0 5.07 757 757 A 128 GLN HE21 A 128 GLN HB2 1.0 0.0 5.43 758 758 A 128 GLN HE21 A 128 GLN HB3 1.0 0.0 5.43 759 759 A 119 ASN H A 117 ASN HBy 1.0 0.0 4.56 760 760 A 36 TRP HBy A 37 ASN H 1.0 0.0 4.26 761 761 A 133 ASN HBx A 136 GLU H 1.0 0.0 4.58 762 762 A 72 PHE HE% A 53 PHE HBy 1.0 0.0 4.76 763 763 A 72 PHE HE% A 53 PHE HBx 1.0 0.0 4.76 764 764 A 115 GLU H A 113 LEU HA 1.0 0.0 5.50 765 765 A 48 PHE HD% A 47 PRO HDy 1.0 0.0 4.44 766 766 A 36 TRP HZ2 A 13 PHE HBy 1.0 0.0 4.96 767 767 A 134 LYS HA A 136 GLU H 1.0 0.0 4.51 768 768 A 110 GLN HA A 109 ILE H 1.0 0.0 5.42 769 769 A 99 THR H A 99 THR HB 1.0 0.0 4.18 770 770 A 96 TRP H A 97 SER H 1.0 0.0 4.64 771 771 A 36 TRP HA A 36 TRP HD1 1.0 0.0 4.05 772 772 A 137 TYR HD% A 137 TYR H 1.0 0.0 4.27 773 773 A 14 LYS H A 13 PHE HD% 1.0 0.0 4.43 774 774 A 92 LEU H A 91 ILE H 1.0 0.0 4.46 775 775 A 101 ASP H A 100 TYR H 1.0 0.0 4.64 776 776 A 63 TYR H A 66 LYS H 1.0 0.0 4.79 777 777 A 17 GLN H A 13 PHE HD% 1.0 0.0 4.83 778 778 A 149 TRP HD1 A 52 THR H 1.0 0.0 5.30 779 779 A 108 SER H A 106 LEU H 1.0 0.0 4.91 780 780 A 122 ALA H A 81 VAL H 1.0 0.0 4.88 781 781 A 53 PHE HE% A 51 GLY H 1.0 0.0 5.15 782 782 A 82 TYR H A 81 VAL H 1.0 0.0 5.40 783 783 A 36 TRP H A 36 TRP HD1 1.0 0.0 4.27 784 784 A 117 ASN H A 119 ASN H 1.0 0.0 4.97 785 785 A 25 SER H A 38 ALA HA 1.0 0.0 5.02 786 786 A 59 PHE HE% A 36 TRP HD1 1.0 0.0 4.70 787 787 A 59 PHE HD% A 36 TRP HD1 1.0 0.0 4.46 788 788 A 59 PHE HD% A 59 PHE HA 1.0 0.0 4.23 789 789 A 36 TRP HBy A 59 PHE HE% 1.0 0.0 4.44 790 790 A 40 ILE HG1x A 24 VAL HA 1.0 0.0 5.50 791 791 A 24 VAL HA A 106 LEU HBx 1.0 0.0 5.50 792 792 A 59 PHE HE% A 57 ILE HB 1.0 0.0 4.62 793 793 A 59 PHE HE% A 68 PRO HB2 1.0 0.0 5.11 794 794 A 59 PHE HE% A 68 PRO HB3 1.0 0.0 5.11 795 795 A 91 ILE HD1% A 97 SER H 1.0 0.0 5.50 796 796 A 59 PHE HZ A 102 VAL HGy% 1.0 0.0 4.42 797 797 A 38 ALA HB% A 55 LEU HG 1.0 0.0 4.51 798 798 A 40 ILE HG1x A 55 LEU HG 1.0 0.0 3.86 799 799 A 55 LEU HG A 87 ILE HG1y 1.0 0.0 5.50 800 800 A 57 ILE HG2% A 105 ILE HD1% 1.0 0.0 4.64 801 801 A 57 ILE HG2% A 70 VAL HGy% 1.0 0.0 3.98 802 802 A 109 ILE HD1% A 109 ILE HB 1.0 0.0 3.73 803 803 A 12 ASP HA A 15 ARG HB2 1.0 0.0 4.55 804 804 A 73 LEU HG A 73 LEU HA 1.0 0.0 3.90 805 805 A 3 THR HG2% A 2 SER HA 1.0 0.0 4.89 806 806 A 59 PHE HA A 68 PRO HB3 1.0 0.0 5.30 807 807 A 5 ALA HB% A 61 GLU HA 1.0 0.0 3.10 808 808 A 3 THR HG2% A 61 GLU HA 1.0 0.0 4.96 809 809 A 91 ILE HD1% A 104 SER HA 1.0 0.0 4.61 810 810 A 11 ARG HA A 14 LYS HE2 1.0 0.0 5.50 811 811 A 11 ARG HA A 14 LYS HE3 1.0 0.0 5.50 812 812 A 8 ARG HA A 8 ARG HDy 1.0 0.0 4.19 813 813 A 8 ARG HA A 11 ARG HGy 1.0 0.0 4.45 814 814 A 5 ALA HB% A 64 PRO HA 1.0 0.0 3.91 815 815 A 112 LEU HA A 112 LEU HDx% 1.0 0.0 4.06 816 816 A 136 GLU HA A 136 GLU HGy 1.0 0.0 4.11 817 817 A 7 ARG HA A 7 ARG HGy 1.0 0.0 3.79 818 818 A 91 ILE HD1% A 108 SER HBy 1.0 0.0 4.51 819 819 A 44 GLU HA A 49 GLU HA 1.0 0.0 4.45 820 820 A 137 TYR HA A 140 ARG HBy 1.0 0.0 4.51 821 821 A 79 PRO HA A 127 ALA HB% 1.0 0.0 4.57 822 822 A 42 GLY HAy A 113 LEU HDx% 1.0 0.0 5.98 823 823 A 141 VAL HA A 142 SER HA 1.0 0.0 4.96 824 824 A 139 LYS HA A 139 LYS HGy 1.0 0.0 4.08 825 825 A 145 VAL HB A 142 SER HA 1.0 0.0 4.02 826 826 A 137 TYR HA A 140 ARG HBx 1.0 0.0 4.51 827 827 A 134 LYS HA A 134 LYS HG2 1.0 0.0 4.04 828 828 A 134 LYS HA A 134 LYS HG3 1.0 0.0 4.04 829 829 A 106 LEU HBy A 103 SER HA 1.0 0.0 3.62 830 830 A 106 LEU HA A 105 ILE HG2% 1.0 0.0 4.70 831 831 A 106 LEU HA A 106 LEU HDx% 1.0 0.0 4.31 832 832 A 40 ILE HG1x A 106 LEU HA 1.0 0.0 5.50 833 833 A 22 VAL HA A 22 VAL HGx% 1.0 0.0 3.65 834 834 A 91 ILE HG2% A 105 ILE HA 1.0 0.0 4.48 835 835 A 109 ILE HA A 112 LEU HBx 1.0 0.0 4.51 836 836 A 130 TYR HA A 134 LYS HG2 1.0 0.0 5.50 837 837 A 130 TYR HA A 134 LYS HG3 1.0 0.0 5.50 838 838 A 40 ILE HG2% A 53 PHE HBy 1.0 0.0 5.50 839 839 A 110 GLN HA A 113 LEU HG 1.0 0.0 4.46 840 840 A 102 VAL HA A 102 VAL HGx% 1.0 0.0 3.54 841 841 A 9 LEU HDx% A 59 PHE HBx 1.0 0.0 4.78 842 842 A 36 TRP HBy A 57 ILE HB 1.0 0.0 4.24 843 843 A 33 ILE HD1% A 10 MET HGx 1.0 0.0 3.91 844 844 A 46 THR HG2% A 114 ASP HBx 1.0 0.0 4.37 845 845 A 144 ILE HD1% A 145 VAL HB 1.0 0.0 5.50 846 846 A 87 ILE HD1% A 70 VAL HB 1.0 0.0 4.24 847 847 A 38 ALA HB% A 55 LEU HDy% 1.0 0.0 4.41 848 848 A 106 LEU HBx A 106 LEU HDy% 1.0 0.0 4.13 849 849 A 138 GLU HA A 138 GLU HGy 1.0 0.0 4.25 850 850 A 57 ILE HG2% A 68 PRO HG2 1.0 0.0 5.50 851 851 A 57 ILE HG2% A 68 PRO HG3 1.0 0.0 5.50 852 852 A 57 ILE HG2% A 105 ILE HG2% 1.0 0.0 4.44 853 853 A 55 LEU HG A 105 ILE HD1% 1.0 0.0 5.50 854 854 A 53 PHE HE% A 48 PHE HD% 1.0 0.0 3.83 855 855 A 48 PHE HD% A 46 THR HB 1.0 0.0 4.28 856 856 A 81 VAL H A 80 ASN H 1.0 0.0 4.12 857 857 A 89 LEU H A 89 LEU HG 1.0 0.0 5.50 858 858 A 137 TYR HD% A 129 LEU HBx 1.0 0.0 4.08 859 859 A 73 LEU H A 72 PHE HBy 1.0 0.0 4.54 860 860 A 110 GLN HA A 110 GLN HGy 1.0 0.0 4.09 861 861 A 138 GLU HA A 138 GLU HGx 1.0 0.0 4.25 862 862 A 63 TYR HBy A 62 GLU HBx 1.0 0.0 4.78 863 863 A 14 LYS HA A 14 LYS HGy 1.0 0.0 4.10 864 864 A 102 VAL HA A 105 ILE HG2% 1.0 0.0 3.68 865 865 A 138 GLU HA A 141 VAL HGx% 1.0 0.0 4.43 866 866 A 33 ILE HG2% A 34 MET HGx 1.0 0.0 4.41 867 867 A 57 ILE HD1% A 106 LEU HG 1.0 0.0 5.13 868 868 A 110 GLN HA A 113 LEU HDx% 1.0 0.0 4.40 869 869 A 134 LYS HA A 134 LYS HD2 1.0 0.0 5.49 870 870 A 134 LYS HA A 134 LYS HD3 1.0 0.0 5.49 871 871 A 126 ALA HA A 129 LEU HBy 1.0 0.0 4.38 872 872 A 117 ASN HBy A 118 PRO HDx 1.0 0.0 5.50 873 873 A 126 ALA HA A 123 ASN HBx 1.0 0.0 5.50 874 874 A 87 ILE HD1% A 71 ARG HA 1.0 0.0 4.14 875 875 A 56 VAL HA A 55 LEU HDy% 1.0 0.0 5.50 876 876 A 122 ALA H A 123 ASN H 1.0 0.0 3.46 877 877 A 122 ALA H A 80 ASN HA 1.0 0.0 3.62 878 878 A 122 ALA H A 122 ALA HB% 1.0 0.0 3.29 879 879 A 88 CYS H A 87 ILE HA 1.0 0.0 3.16 880 880 A 88 CYS H A 87 ILE HG2% 1.0 0.0 3.59 881 881 A 89 LEU H A 88 CYS HA 1.0 0.0 2.90 882 882 A 35 GLN HA A 36 TRP H 1.0 0.0 3.20 883 883 A 58 GLU HA A 36 TRP H 1.0 0.0 4.29 884 884 A 56 VAL HB A 36 TRP H 1.0 0.0 5.35 885 885 A 36 TRP H A 57 ILE HB 1.0 0.0 4.59 886 886 A 41 PHE H A 40 ILE HB 1.0 0.0 4.28 887 887 A 63 TYR H A 61 GLU HA 1.0 0.0 5.20 888 888 A 63 TYR H A 63 TYR HBy 1.0 0.0 3.47 889 889 A 63 TYR H A 63 TYR HBx 1.0 0.0 3.87 890 890 A 63 TYR H A 62 GLU HBx 1.0 0.0 3.53 891 891 A 82 TYR H A 82 TYR HD% 1.0 0.0 3.62 892 892 A 82 TYR H A 82 TYR HBy 1.0 0.0 4.12 893 893 A 82 TYR H A 82 TYR HBx 1.0 0.0 4.12 894 894 A 44 GLU H A 44 GLU HB2 1.0 0.0 3.77 895 895 A 44 GLU H A 44 GLU HB3 1.0 0.0 3.77 896 896 A 36 TRP H A 57 ILE H 1.0 0.0 3.86 897 897 A 35 GLN HA A 57 ILE H 1.0 0.0 5.17 898 898 A 37 ASN HA A 57 ILE H 1.0 0.0 5.41 899 899 A 56 VAL HA A 57 ILE H 1.0 0.0 3.03 900 900 A 36 TRP HBy A 57 ILE H 1.0 0.0 4.31 901 901 A 56 VAL HB A 57 ILE H 1.0 0.0 4.07 902 902 A 57 ILE HB A 57 ILE H 1.0 0.0 3.78 903 903 A 57 ILE HD1% A 57 ILE H 1.0 0.0 3.98 904 904 A 144 ILE HG2% A 77 PHE H 1.0 0.0 4.38 905 905 A 55 LEU HA A 73 LEU H 1.0 0.0 3.77 906 906 A 73 LEU H A 72 PHE HA 1.0 0.0 3.43 907 907 A 73 LEU HBx A 73 LEU H 1.0 0.0 3.93 908 908 A 73 LEU H A 73 LEU HDx% 1.0 0.0 5.50 909 909 A 73 LEU H A 73 LEU HDy% 1.0 0.0 5.50 910 910 A 65 ASN H A 63 TYR HA 1.0 0.0 4.26 911 911 A 65 ASN H A 63 TYR HBx 1.0 0.0 3.55 912 912 A 65 ASN H A 5 ALA HB% 1.0 0.0 5.16 913 913 A 65 ASN H A 64 PRO HGx 1.0 0.0 4.78 914 914 A 59 PHE HD% A 59 PHE H 1.0 0.0 3.72 915 915 A 35 GLN HA A 59 PHE H 1.0 0.0 4.83 916 916 A 58 GLU HA A 59 PHE H 1.0 0.0 3.13 917 917 A 59 PHE H A 34 MET HA 1.0 0.0 4.32 918 918 A 59 PHE H A 58 GLU HBy 1.0 0.0 4.56 919 919 A 70 VAL H A 69 THR HA 1.0 0.0 2.89 920 920 A 105 ILE HB A 105 ILE H 1.0 0.0 3.36 921 921 A 70 VAL H A 70 VAL HB 1.0 0.0 3.63 922 922 A 70 VAL H A 69 THR HG2% 1.0 0.0 3.68 923 923 A 105 ILE H A 105 ILE HG2% 1.0 0.0 3.57 924 924 A 105 ILE HD1% A 105 ILE H 1.0 0.0 4.32 925 925 A 48 PHE H A 49 GLU H 1.0 0.0 3.36 926 926 A 47 PRO HA A 49 GLU H 1.0 0.0 4.25 927 927 A 49 GLU HBy A 49 GLU H 1.0 0.0 3.68 928 928 A 49 GLU H A 49 GLU HBx 1.0 0.0 3.38 929 929 A 41 PHE HD% A 53 PHE H 1.0 0.0 4.27 930 930 A 53 PHE H A 53 PHE HD% 1.0 0.0 4.43 931 931 A 52 THR HA A 53 PHE H 1.0 0.0 3.23 932 932 A 53 PHE H A 52 THR HG2% 1.0 0.0 4.05 933 933 A 11 ARG H A 12 ASP H 1.0 0.0 3.43 934 934 A 10 MET H A 11 ARG H 1.0 0.0 3.56 935 935 A 11 ARG H A 11 ARG HD2 1.0 0.0 5.50 936 936 A 11 ARG H A 11 ARG HD3 1.0 0.0 5.50 937 937 A 11 ARG H A 11 ARG HGy 1.0 0.0 4.15 938 938 A 11 ARG H A 11 ARG HGx 1.0 0.0 4.15 939 939 A 100 TYR H A 99 THR H 1.0 0.0 3.74 940 940 A 100 TYR H A 99 THR HB 1.0 0.0 4.60 941 941 A 100 TYR H A 100 TYR HBy 1.0 0.0 3.65 942 942 A 100 TYR H A 100 TYR HBx 1.0 0.0 3.65 943 943 A 99 THR HG2% A 100 TYR H 1.0 0.0 4.18 944 944 A 54 LYS HA A 55 LEU H 1.0 0.0 3.08 945 945 A 55 LEU H A 54 LYS HBy 1.0 0.0 4.41 946 946 A 55 LEU H A 54 LYS HGx 1.0 0.0 5.24 947 947 A 73 LEU HBx A 55 LEU H 1.0 0.0 5.50 948 948 A 55 LEU H A 55 LEU HBy 1.0 0.0 4.03 949 949 A 55 LEU H A 55 LEU HBx 1.0 0.0 4.03 950 950 A 55 LEU HDy% A 55 LEU H 1.0 0.0 4.68 951 951 A 38 ALA H A 55 LEU H 1.0 0.0 4.09 952 952 A 37 ASN HA A 38 ALA H 1.0 0.0 2.87 953 953 A 56 VAL HA A 38 ALA H 1.0 0.0 3.76 954 954 A 38 ALA H A 37 ASN HBy 1.0 0.0 4.65 955 955 A 38 ALA H A 37 ASN HBx 1.0 0.0 4.65 956 956 A 109 ILE H A 108 SER HBy 1.0 0.0 3.98 957 957 A 109 ILE H A 108 SER HBx 1.0 0.0 3.98 958 958 A 109 ILE HB A 109 ILE H 1.0 0.0 3.35 959 959 A 109 ILE HD1% A 109 ILE H 1.0 0.0 3.73 960 960 A 77 PHE HD% A 78 HIS H 1.0 0.0 4.06 961 961 A 77 PHE HA A 78 HIS H 1.0 0.0 3.16 962 962 A 78 HIS H A 81 VAL HB 1.0 0.0 4.30 963 963 A 126 ALA HB% A 78 HIS H 1.0 0.0 4.48 964 964 A 113 LEU H A 112 LEU H 1.0 0.0 3.28 965 965 A 109 ILE HA A 112 LEU H 1.0 0.0 3.66 966 966 A 112 LEU H A 112 LEU HBx 1.0 0.0 3.60 967 967 A 109 ILE HG2% A 112 LEU H 1.0 0.0 4.52 968 968 A 54 LYS H A 54 LYS HGy 1.0 0.0 4.68 969 969 A 54 LYS H A 54 LYS HGx 1.0 0.0 4.68 970 970 A 14 LYS H A 12 ASP H 1.0 0.0 4.98 971 971 A 10 MET HA A 12 ASP H 1.0 0.0 4.28 972 972 A 9 LEU HA A 12 ASP H 1.0 0.0 4.25 973 973 A 12 ASP H A 12 ASP HBy 1.0 0.0 3.91 974 974 A 12 ASP H A 12 ASP HBx 1.0 0.0 3.91 975 975 A 40 ILE H A 53 PHE H 1.0 0.0 4.59 976 976 A 40 ILE H A 39 VAL HA 1.0 0.0 3.00 977 977 A 40 ILE H A 40 ILE HB 1.0 0.0 3.71 978 978 A 40 ILE H A 40 ILE HG1y 1.0 0.0 4.19 979 979 A 40 ILE HG2% A 40 ILE H 1.0 0.0 4.15 980 980 A 40 ILE H A 39 VAL HGx% 1.0 0.0 4.55 981 981 A 142 SER H A 143 ALA H 1.0 0.0 3.88 982 982 A 143 ALA H A 144 ILE H 1.0 0.0 3.47 983 983 A 143 ALA H A 140 ARG HA 1.0 0.0 4.30 984 984 A 72 PHE H A 71 ARG HBy 1.0 0.0 4.48 985 985 A 96 TRP H A 96 TRP HBy 1.0 0.0 3.51 986 986 A 96 TRP H A 96 TRP HBx 1.0 0.0 3.51 987 987 A 22 VAL H A 21 PRO HBy 1.0 0.0 4.00 988 988 A 22 VAL H A 22 VAL HB 1.0 0.0 2.97 989 989 A 22 VAL H A 21 PRO HBx 1.0 0.0 4.00 990 990 A 22 VAL H A 22 VAL HGy% 1.0 0.0 3.98 991 991 A 39 VAL H A 38 ALA HA 1.0 0.0 3.06 992 992 A 39 VAL H A 24 VAL HA 1.0 0.0 5.50 993 993 A 39 VAL H A 54 LYS HA 1.0 0.0 5.50 994 994 A 39 VAL H A 26 GLY HAx 1.0 0.0 3.78 995 995 A 39 VAL H A 39 VAL HB 1.0 0.0 3.53 996 996 A 39 VAL H A 40 ILE HG1x 1.0 0.0 4.88 997 997 A 39 VAL H A 39 VAL HGx% 1.0 0.0 4.26 998 998 A 39 VAL H A 39 VAL HGy% 1.0 0.0 4.26 999 999 A 39 VAL H A 55 LEU HDx% 1.0 0.0 5.50 1000 1000 A 39 VAL H A 55 LEU HDy% 1.0 0.0 5.50 1001 1001 A 5 ALA H A 6 ARG H 1.0 0.0 4.24 1002 1002 A 5 ALA HB% A 5 ALA H 1.0 0.0 3.28 1003 1003 A 8 ARG H A 9 LEU H 1.0 0.0 3.72 1004 1004 A 9 LEU H A 8 ARG HB2 1.0 0.0 4.44 1005 1005 A 9 LEU H A 8 ARG HB3 1.0 0.0 4.44 1006 1006 A 5 ALA HB% A 9 LEU H 1.0 0.0 5.17 1007 1007 A 9 LEU H A 9 LEU HG 1.0 0.0 3.51 1008 1008 A 9 LEU H A 9 LEU HBx 1.0 0.0 3.85 1009 1009 A 76 MET H A 75 LYS H 1.0 0.0 4.79 1010 1010 A 75 LYS HA A 76 MET H 1.0 0.0 2.87 1011 1011 A 76 MET H A 76 MET HGx 1.0 0.0 4.68 1012 1012 A 144 ILE HG2% A 76 MET H 1.0 0.0 5.36 1013 1013 A 138 GLU H A 137 TYR H 1.0 0.0 3.72 1014 1014 A 137 TYR H A 136 GLU H 1.0 0.0 3.58 1015 1015 A 137 TYR H A 137 TYR HBy 1.0 0.0 3.55 1016 1016 A 137 TYR H A 137 TYR HBx 1.0 0.0 3.55 1017 1017 A 137 TYR H A 136 GLU HB2 1.0 0.0 4.19 1018 1018 A 137 TYR H A 136 GLU HB3 1.0 0.0 4.19 1019 1019 A 129 LEU HBx A 137 TYR H 1.0 0.0 4.27 1020 1020 A 14 LYS H A 13 PHE HBy 1.0 0.0 4.14 1021 1021 A 14 LYS H A 13 PHE HBx 1.0 0.0 3.66 1022 1022 A 14 LYS H A 14 LYS HB2 1.0 0.0 4.15 1023 1023 A 14 LYS H A 14 LYS HB3 1.0 0.0 4.15 1024 1024 A 14 LYS H A 14 LYS HD2 1.0 0.0 5.50 1025 1025 A 14 LYS H A 14 LYS HD3 1.0 0.0 5.50 1026 1026 A 138 GLU HA A 141 VAL H 1.0 0.0 3.99 1027 1027 A 141 VAL H A 140 ARG HBx 1.0 0.0 4.22 1028 1028 A 135 ARG H A 136 GLU H 1.0 0.0 3.81 1029 1029 A 136 GLU H A 137 TYR HBx 1.0 0.0 5.20 1030 1030 A 136 GLU H A 136 GLU HGy 1.0 0.0 4.84 1031 1031 A 136 GLU H A 136 GLU HGx 1.0 0.0 4.84 1032 1032 A 136 GLU H A 136 GLU HB2 1.0 0.0 3.70 1033 1033 A 136 GLU H A 136 GLU HB3 1.0 0.0 3.70 1034 1034 A 126 ALA H A 125 GLN H 1.0 0.0 4.03 1035 1035 A 87 ILE H A 86 SER H 1.0 0.0 4.64 1036 1036 A 71 ARG HA A 87 ILE H 1.0 0.0 4.09 1037 1037 A 87 ILE H A 86 SER HBy 1.0 0.0 4.14 1038 1038 A 87 ILE H A 87 ILE HG1x 1.0 0.0 3.79 1039 1039 A 87 ILE HB A 87 ILE H 1.0 0.0 3.44 1040 1040 A 87 ILE HG2% A 87 ILE H 1.0 0.0 4.03 1041 1041 A 108 SER H A 110 GLN H 1.0 0.0 4.34 1042 1042 A 108 SER H A 105 ILE HA 1.0 0.0 4.36 1043 1043 A 108 SER H A 107 THR HG2% 1.0 0.0 4.12 1044 1044 A 137 TYR HA A 140 ARG H 1.0 0.0 4.58 1045 1045 A 140 ARG H A 140 ARG HBy 1.0 0.0 3.79 1046 1046 A 131 GLN H A 133 ASN H 1.0 0.0 4.94 1047 1047 A 129 LEU HA A 133 ASN H 1.0 0.0 4.07 1048 1048 A 133 ASN HBy A 133 ASN H 1.0 0.0 4.18 1049 1049 A 133 ASN H A 132 GLU HBy 1.0 0.0 4.22 1050 1050 A 133 ASN H A 132 GLU HBx 1.0 0.0 4.22 1051 1051 A 133 ASN H A 129 LEU HDy% 1.0 0.0 5.50 1052 1052 A 13 PHE HA A 16 LEU H 1.0 0.0 4.16 1053 1053 A 16 LEU H A 16 LEU HBy 1.0 0.0 3.76 1054 1054 A 16 LEU H A 16 LEU HBx 1.0 0.0 3.76 1055 1055 A 145 VAL H A 146 GLU H 1.0 0.0 3.90 1056 1056 A 145 VAL HB A 146 GLU H 1.0 0.0 3.76 1057 1057 A 56 VAL H A 73 LEU H 1.0 0.0 4.19 1058 1058 A 56 VAL H A 55 LEU HA 1.0 0.0 3.15 1059 1059 A 56 VAL H A 72 PHE HA 1.0 0.0 3.86 1060 1060 A 56 VAL H A 56 VAL HB 1.0 0.0 3.81 1061 1061 A 56 VAL H A 73 LEU HG 1.0 0.0 4.01 1062 1062 A 56 VAL H A 55 LEU HBx 1.0 0.0 4.07 1063 1063 A 56 VAL H A 55 LEU HDy% 1.0 0.0 4.47 1064 1064 A 110 GLN H A 110 GLN HBy 1.0 0.0 3.42 1065 1065 A 110 GLN H A 110 GLN HBx 1.0 0.0 3.42 1066 1066 A 110 GLN H A 109 ILE HB 1.0 0.0 3.60 1067 1067 A 40 ILE HG2% A 110 GLN H 1.0 0.0 4.26 1068 1068 A 109 ILE HG2% A 110 GLN H 1.0 0.0 3.69 1069 1069 A 117 ASN H A 116 PRO HA 1.0 0.0 3.37 1070 1070 A 117 ASN H A 117 ASN HBy 1.0 0.0 3.88 1071 1071 A 117 ASN H A 116 PRO HBy 1.0 0.0 4.30 1072 1072 A 117 ASN H A 116 PRO HBx 1.0 0.0 3.75 1073 1073 A 93 GLN H A 92 LEU H 1.0 0.0 3.32 1074 1074 A 93 GLN H A 93 GLN HBy 1.0 0.0 3.81 1075 1075 A 93 GLN H A 93 GLN HBx 1.0 0.0 3.81 1076 1076 A 93 GLN H A 92 LEU HBy 1.0 0.0 4.45 1077 1077 A 128 GLN H A 127 ALA H 1.0 0.0 3.43 1078 1078 A 126 ALA H A 127 ALA H 1.0 0.0 3.57 1079 1079 A 79 PRO HA A 127 ALA H 1.0 0.0 3.74 1080 1080 A 127 ALA H A 79 PRO HBy 1.0 0.0 5.19 1081 1081 A 127 ALA H A 79 PRO HBx 1.0 0.0 5.19 1082 1082 A 126 ALA HB% A 127 ALA H 1.0 0.0 3.54 1083 1083 A 129 LEU H A 130 TYR H 1.0 0.0 3.60 1084 1084 A 126 ALA H A 129 LEU H 1.0 0.0 5.50 1085 1085 A 129 LEU H A 131 GLN H 1.0 0.0 5.50 1086 1086 A 126 ALA HA A 129 LEU H 1.0 0.0 4.37 1087 1087 A 129 LEU H A 129 LEU HBy 1.0 0.0 3.44 1088 1088 A 129 LEU HBx A 129 LEU H 1.0 0.0 3.98 1089 1089 A 129 LEU H A 129 LEU HDx% 1.0 0.0 4.16 1090 1090 A 29 SER H A 37 ASN H 1.0 0.0 4.21 1091 1091 A 29 SER H A 29 SER HBx 1.0 0.0 3.77 1092 1092 A 28 PRO HA A 29 SER H 1.0 0.0 3.28 1093 1093 A 86 SER H A 85 GLY H 1.0 0.0 3.37 1094 1094 A 82 TYR HD% A 86 SER H 1.0 0.0 4.53 1095 1095 A 86 SER H A 86 SER HBy 1.0 0.0 4.03 1096 1096 A 86 SER H A 82 TYR HBx 1.0 0.0 4.43 1097 1097 A 38 ALA H A 37 ASN H 1.0 0.0 4.69 1098 1098 A 27 ALA H A 37 ASN H 1.0 0.0 4.01 1099 1099 A 36 TRP HA A 37 ASN H 1.0 0.0 3.14 1100 1100 A 28 PRO HA A 37 ASN H 1.0 0.0 4.03 1101 1101 A 36 TRP HBx A 37 ASN H 1.0 0.0 3.65 1102 1102 A 37 ASN H A 37 ASN HBx 1.0 0.0 3.74 1103 1103 A 38 ALA HB% A 37 ASN H 1.0 0.0 5.50 1104 1104 A 10 MET H A 12 ASP H 1.0 0.0 4.28 1105 1105 A 15 ARG H A 16 LEU H 1.0 0.0 3.36 1106 1106 A 12 ASP HA A 15 ARG H 1.0 0.0 4.38 1107 1107 A 125 GLN HA A 128 GLN H 1.0 0.0 4.26 1108 1108 A 11 ARG HA A 15 ARG H 1.0 0.0 4.77 1109 1109 A 15 ARG H A 13 PHE HBx 1.0 0.0 5.50 1110 1110 A 15 ARG H A 15 ARG HDy 1.0 0.0 5.50 1111 1111 A 15 ARG H A 15 ARG HB2 1.0 0.0 3.18 1112 1112 A 15 ARG H A 15 ARG HB3 1.0 0.0 3.18 1113 1113 A 33 ILE HD1% A 10 MET H 1.0 0.0 4.37 1114 1114 A 65 ASN H A 66 LYS H 1.0 0.0 3.25 1115 1115 A 66 LYS H A 63 TYR HBx 1.0 0.0 3.75 1116 1116 A 66 LYS H A 66 LYS HBy 1.0 0.0 3.81 1117 1117 A 66 LYS H A 66 LYS HBx 1.0 0.0 3.81 1118 1118 A 115 GLU H A 114 ASP H 1.0 0.0 3.10 1119 1119 A 115 GLU H A 114 ASP HBy 1.0 0.0 3.42 1120 1120 A 115 GLU H A 115 GLU HBy 1.0 0.0 3.92 1121 1121 A 8 ARG H A 7 ARG H 1.0 0.0 3.60 1122 1122 A 130 TYR H A 131 GLN H 1.0 0.0 3.68 1123 1123 A 7 ARG H A 4 PRO HA 1.0 0.0 3.87 1124 1124 A 130 TYR H A 130 TYR HBy 1.0 0.0 3.54 1125 1125 A 130 TYR H A 130 TYR HBx 1.0 0.0 3.54 1126 1126 A 7 ARG H A 6 ARG HBy 1.0 0.0 4.05 1127 1127 A 7 ARG H A 7 ARG HBy 1.0 0.0 3.53 1128 1128 A 7 ARG H A 7 ARG HBx 1.0 0.0 3.53 1129 1129 A 7 ARG H A 6 ARG HBx 1.0 0.0 4.05 1130 1130 A 129 LEU HBx A 130 TYR H 1.0 0.0 4.48 1131 1131 A 106 LEU H A 106 LEU HBx 1.0 0.0 3.77 1132 1132 A 130 TYR H A 129 LEU HDx% 1.0 0.0 5.50 1133 1133 A 130 TYR H A 129 LEU HDy% 1.0 0.0 5.50 1134 1134 A 105 ILE HD1% A 106 LEU H 1.0 0.0 4.52 1135 1135 A 102 VAL H A 101 ASP HBy 1.0 0.0 3.94 1136 1136 A 102 VAL H A 102 VAL HGy% 1.0 0.0 4.07 1137 1137 A 18 GLU H A 16 LEU H 1.0 0.0 4.19 1138 1138 A 18 GLU H A 18 GLU HGy 1.0 0.0 3.81 1139 1139 A 49 GLU HBy A 50 ASP H 1.0 0.0 4.20 1140 1140 A 137 TYR HD% A 138 GLU H 1.0 0.0 4.14 1141 1141 A 138 GLU H A 135 ARG HA 1.0 0.0 4.29 1142 1142 A 138 GLU H A 137 TYR HBy 1.0 0.0 3.91 1143 1143 A 138 GLU H A 137 TYR HBx 1.0 0.0 3.91 1144 1144 A 138 GLU H A 138 GLU HGy 1.0 0.0 4.17 1145 1145 A 138 GLU H A 138 GLU HBy 1.0 0.0 3.66 1146 1146 A 138 GLU H A 138 GLU HBx 1.0 0.0 3.66 1147 1147 A 148 SER H A 148 SER HBx 1.0 0.0 3.75 1148 1148 A 148 SER H A 148 SER HBy 1.0 0.0 3.75 1149 1149 A 147 GLN H A 146 GLU HBy 1.0 0.0 4.26 1150 1150 A 147 GLN H A 147 GLN HGy 1.0 0.0 4.49 1151 1151 A 147 GLN H A 146 GLU HBx 1.0 0.0 4.26 1152 1152 A 145 VAL H A 144 ILE H 1.0 0.0 3.80 1153 1153 A 144 ILE H A 141 VAL HA 1.0 0.0 4.36 1154 1154 A 144 ILE HB A 144 ILE H 1.0 0.0 3.64 1155 1155 A 144 ILE H A 144 ILE HG1y 1.0 0.0 4.31 1156 1156 A 144 ILE HD1% A 144 ILE H 1.0 0.0 4.17 1157 1157 A 115 GLU H A 113 LEU H 1.0 0.0 4.67 1158 1158 A 113 LEU H A 112 LEU HBy 1.0 0.0 4.13 1159 1159 A 113 LEU H A 113 LEU HG 1.0 0.0 3.23 1160 1160 A 7 ARG H A 6 ARG H 1.0 0.0 3.77 1161 1161 A 6 ARG H A 6 ARG HBy 1.0 0.0 3.96 1162 1162 A 142 SER H A 141 VAL H 1.0 0.0 3.58 1163 1163 A 142 SER H A 142 SER HA 1.0 0.0 2.92 1164 1164 A 142 SER H A 141 VAL HB 1.0 0.0 4.02 1165 1165 A 142 SER H A 141 VAL HGy% 1.0 0.0 4.10 1166 1166 A 101 ASP H A 104 SER H 1.0 0.0 3.80 1167 1167 A 101 ASP H A 100 TYR HA 1.0 0.0 3.16 1168 1168 A 104 SER HA A 101 ASP H 1.0 0.0 5.38 1169 1169 A 101 ASP H A 104 SER HBy 1.0 0.0 4.09 1170 1170 A 101 ASP H A 104 SER HBx 1.0 0.0 4.09 1171 1171 A 101 ASP H A 100 TYR HBx 1.0 0.0 4.41 1172 1172 A 132 GLU H A 133 ASN H 1.0 0.0 3.54 1173 1173 A 132 GLU H A 131 GLN H 1.0 0.0 3.57 1174 1174 A 129 LEU HA A 132 GLU H 1.0 0.0 4.01 1175 1175 A 132 GLU H A 131 GLN HGx 1.0 0.0 4.33 1176 1176 A 132 GLU H A 132 GLU HBx 1.0 0.0 3.61 1177 1177 A 73 LEU H A 74 SER H 1.0 0.0 3.29 1178 1178 A 55 LEU HA A 74 SER H 1.0 0.0 4.35 1179 1179 A 74 SER H A 73 LEU HBy 1.0 0.0 3.80 1180 1180 A 73 LEU HBx A 74 SER H 1.0 0.0 3.67 1181 1181 A 74 SER H A 73 LEU HDx% 1.0 0.0 5.50 1182 1182 A 74 SER H A 73 LEU HDy% 1.0 0.0 5.50 1183 1183 A 39 VAL H A 25 SER H 1.0 0.0 3.62 1184 1184 A 25 SER H A 26 GLY H 1.0 0.0 4.68 1185 1185 A 25 SER H A 24 VAL HA 1.0 0.0 2.90 1186 1186 A 25 SER H A 40 ILE HA 1.0 0.0 3.86 1187 1187 A 25 SER H A 25 SER HBy 1.0 0.0 4.00 1188 1188 A 25 SER H A 24 VAL HB 1.0 0.0 4.06 1189 1189 A 25 SER H A 39 VAL HB 1.0 0.0 5.23 1190 1190 A 25 SER H A 39 VAL HGx% 1.0 0.0 4.98 1191 1191 A 114 ASP H A 112 LEU H 1.0 0.0 4.28 1192 1192 A 111 SER HA A 114 ASP H 1.0 0.0 4.26 1193 1193 A 114 ASP HBy A 114 ASP H 1.0 0.0 3.25 1194 1194 A 114 ASP H A 43 PRO HGy 1.0 0.0 5.08 1195 1195 A 114 ASP H A 113 LEU HBx 1.0 0.0 4.54 1196 1196 A 114 ASP H A 113 LEU HDx% 1.0 0.0 4.99 1197 1197 A 123 ASN HBy A 123 ASN H 1.0 0.0 3.79 1198 1198 A 122 ALA HB% A 123 ASN H 1.0 0.0 3.44 1199 1199 A 102 VAL H A 103 SER H 1.0 0.0 4.07 1200 1200 A 103 SER H A 102 VAL HGx% 1.0 0.0 4.16 1201 1201 A 17 GLN H A 16 LEU H 1.0 0.0 3.38 1202 1202 A 17 GLN H A 14 LYS HA 1.0 0.0 3.90 1203 1203 A 17 GLN H A 17 GLN HB2 1.0 0.0 3.45 1204 1204 A 17 GLN H A 17 GLN HB3 1.0 0.0 3.45 1205 1205 A 59 PHE HD% A 60 SER H 1.0 0.0 4.31 1206 1206 A 60 SER H A 59 PHE HBy 1.0 0.0 4.31 1207 1207 A 60 SER H A 59 PHE HBx 1.0 0.0 4.31 1208 1208 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.90 1209 1209 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.90 1210 1210 A 92 LEU H A 92 LEU HDy% 1.0 0.0 4.43 1211 1211 A 34 MET H A 34 MET HGx 1.0 0.0 3.87 1212 1212 A 33 ILE HG2% A 34 MET H 1.0 0.0 3.75 1213 1213 A 111 SER H A 112 LEU H 1.0 0.0 3.42 1214 1214 A 111 SER H A 110 GLN HBy 1.0 0.0 4.03 1215 1215 A 111 SER H A 110 GLN HGx 1.0 0.0 5.44 1216 1216 A 111 SER H A 110 GLN HBx 1.0 0.0 4.03 1217 1217 A 111 SER H A 109 ILE HB 1.0 0.0 5.50 1218 1218 A 111 SER H A 112 LEU HBy 1.0 0.0 5.50 1219 1219 A 111 SER H A 112 LEU HBx 1.0 0.0 5.50 1220 1220 A 3 THR H A 2 SER HB2 1.0 0.0 5.23 1221 1221 A 3 THR H A 2 SER HB3 1.0 0.0 5.23 1222 1222 A 3 THR H A 6 ARG HBy 1.0 0.0 4.15 1223 1223 A 3 THR H A 6 ARG HBx 1.0 0.0 4.15 1224 1224 A 44 GLU HA A 45 GLY H 1.0 0.0 3.15 1225 1225 A 45 GLY H A 49 GLU HBx 1.0 0.0 4.38 1226 1226 A 107 THR H A 106 LEU H 1.0 0.0 3.51 1227 1227 A 107 THR H A 110 GLN H 1.0 0.0 5.23 1228 1228 A 107 THR H A 108 SER H 1.0 0.0 3.43 1229 1229 A 107 THR H A 103 SER HA 1.0 0.0 4.41 1230 1230 A 107 THR H A 106 LEU HBy 1.0 0.0 3.59 1231 1231 A 107 THR H A 107 THR HG2% 1.0 0.0 3.33 1232 1232 A 107 THR H A 24 VAL HGy% 1.0 0.0 4.99 1233 1233 A 107 THR H A 106 LEU HDx% 1.0 0.0 5.28 1234 1234 A 69 THR H A 58 GLU H 1.0 0.0 4.08 1235 1235 A 69 THR H A 70 VAL H 1.0 0.0 4.31 1236 1236 A 69 THR H A 69 THR HB 1.0 0.0 3.60 1237 1237 A 69 THR H A 57 ILE HG2% 1.0 0.0 4.39 1238 1238 A 52 THR H A 51 GLY H 1.0 0.0 4.66 1239 1239 A 48 PHE H A 51 GLY H 1.0 0.0 5.50 1240 1240 A 51 GLY H A 145 VAL HGx% 1.0 0.0 4.31 1241 1241 A 45 GLY H A 46 THR H 1.0 0.0 3.61 1242 1242 A 46 THR HB A 46 THR H 1.0 0.0 4.09 1243 1243 A 44 GLU HA A 46 THR H 1.0 0.0 3.80 1244 1244 A 49 GLU HBy A 46 THR H 1.0 0.0 3.93 1245 1245 A 49 GLU HBx A 46 THR H 1.0 0.0 3.63 1246 1246 A 46 THR HG2% A 46 THR H 1.0 0.0 3.48 1247 1247 A 85 GLY H A 84 ASP HA 1.0 0.0 3.53 1248 1248 A 85 GLY H A 83 ALA HA 1.0 0.0 4.21 1249 1249 A 97 SER HA A 99 THR H 1.0 0.0 4.92 1250 1250 A 99 THR HG2% A 99 THR H 1.0 0.0 3.77 1251 1251 A 27 ALA H A 26 GLY H 1.0 0.0 4.94 1252 1252 A 26 GLY H A 25 SER HA 1.0 0.0 3.06 1253 1253 A 26 GLY H A 25 SER HBx 1.0 0.0 4.22 1254 1254 A 26 GLY H A 106 LEU HDx% 1.0 0.0 5.50 1255 1255 A 35 GLN H A 34 MET H 1.0 0.0 3.28 1256 1256 A 35 GLN H A 36 TRP HD1 1.0 0.0 4.07 1257 1257 A 35 GLN H A 35 GLN HBy 1.0 0.0 3.89 1258 1258 A 35 GLN H A 35 GLN HBx 1.0 0.0 3.89 1259 1259 A 80 ASN H A 80 ASN HBy 1.0 0.0 4.02 1260 1260 A 80 ASN H A 80 ASN HBx 1.0 0.0 4.02 1261 1261 A 145 VAL H A 145 VAL HB 1.0 0.0 3.45 1262 1262 A 58 GLU H A 58 GLU HBx 1.0 0.0 3.88 1263 1263 A 57 ILE HG2% A 58 GLU H 1.0 0.0 3.70 1264 1264 A 33 ILE HD1% A 36 TRP HE1 1.0 0.0 4.10 1265 1265 A 36 TRP HE1 A 9 LEU HDx% 1.0 0.0 4.43 1266 1266 A 65 ASN HA A 96 TRP HE1 1.0 0.0 3.71 1267 1267 A 149 TRP HE1 A 51 GLY HAx 1.0 0.0 4.28 1268 1268 A 149 TRP HE1 A 51 GLY HAy 1.0 0.0 4.28 1269 1269 A 87 ILE HG2% A 89 LEU H 1.0 0.0 4.43 1270 1270 A 57 ILE HA A 58 GLU H 1.0 0.0 3.07 1271 1271 A 57 ILE HB A 58 GLU H 1.0 0.0 4.32 1272 1272 A 69 THR HG2% A 58 GLU H 1.0 0.0 4.39 1273 1273 A 58 GLU H A 56 VAL HGx% 1.0 0.0 5.50 1274 1274 A 58 GLU H A 56 VAL HGy% 1.0 0.0 5.50 1275 1275 A 69 THR HB A 58 GLU H 1.0 0.0 4.45 1276 1276 A 145 VAL H A 142 SER HA 1.0 0.0 4.05 1277 1277 A 77 PHE H A 144 ILE HG1y 1.0 0.0 5.50 1278 1278 A 77 PHE H A 76 MET HBx 1.0 0.0 4.75 1279 1279 A 71 ARG H A 71 ARG HGy 1.0 0.0 4.60 1280 1280 A 71 ARG H A 71 ARG HGx 1.0 0.0 4.60 1281 1281 A 56 VAL H A 71 ARG H 1.0 0.0 3.82 1282 1282 A 55 LEU H A 54 LYS HGy 1.0 0.0 5.24 1283 1283 A 55 LEU H A 54 LYS HBx 1.0 0.0 4.41 1284 1284 A 78 HIS H A 77 PHE HBx 1.0 0.0 4.73 1285 1285 A 54 LYS H A 53 PHE HD% 1.0 0.0 4.45 1286 1286 A 40 ILE H A 41 PHE HD% 1.0 0.0 5.27 1287 1287 A 139 LYS H A 138 GLU HBy 1.0 0.0 4.11 1288 1288 A 139 LYS H A 138 GLU HBx 1.0 0.0 4.11 1289 1289 A 139 LYS H A 139 LYS HGy 1.0 0.0 4.16 1290 1290 A 139 LYS H A 139 LYS HGx 1.0 0.0 4.16 1291 1291 A 13 PHE H A 13 PHE HBy 1.0 0.0 3.45 1292 1292 A 13 PHE H A 13 PHE HBx 1.0 0.0 3.41 1293 1293 A 6 ARG HA A 9 LEU H 1.0 0.0 4.46 1294 1294 A 14 LYS H A 13 PHE H 1.0 0.0 3.56 1295 1295 A 138 GLU H A 139 LYS H 1.0 0.0 3.77 1296 1296 A 13 PHE H A 12 ASP H 1.0 0.0 3.90 1297 1297 A 122 ALA HB% A 81 VAL H 1.0 0.0 3.82 1298 1298 A 81 VAL H A 81 VAL HGx% 1.0 0.0 4.14 1299 1299 A 81 VAL H A 81 VAL HB 1.0 0.0 3.50 1300 1300 A 123 ASN HBy A 81 VAL H 1.0 0.0 4.50 1301 1301 A 5 ALA H A 4 PRO HGx 1.0 0.0 4.21 1302 1302 A 13 PHE H A 36 TRP HH2 1.0 0.0 4.35 1303 1303 A 141 VAL H A 141 VAL HGx% 1.0 0.0 3.95 1304 1304 A 140 ARG H A 141 VAL H 1.0 0.0 3.43 1305 1305 A 141 VAL H A 141 VAL HGy% 1.0 0.0 3.95 1306 1306 A 140 ARG H A 140 ARG HBx 1.0 0.0 3.79 1307 1307 A 137 TYR HA A 141 VAL H 1.0 0.0 4.63 1308 1308 A 139 LYS HA A 141 VAL H 1.0 0.0 5.18 1309 1309 A 146 GLU H A 143 ALA HA 1.0 0.0 4.12 1310 1310 A 27 ALA H A 38 ALA HA 1.0 0.0 3.61 1311 1311 A 27 ALA H A 26 GLY HAx 1.0 0.0 3.18 1312 1312 A 36 TRP HBx A 27 ALA H 1.0 0.0 4.46 1313 1313 A 27 ALA H A 28 PRO HDx 1.0 0.0 4.99 1314 1314 A 57 ILE HD1% A 27 ALA H 1.0 0.0 5.27 1315 1315 A 38 ALA HB% A 27 ALA H 1.0 0.0 4.11 1316 1316 A 93 GLN H A 92 LEU HBx 1.0 0.0 4.45 1317 1317 A 57 ILE HD1% A 37 ASN H 1.0 0.0 5.04 1318 1318 A 10 MET H A 9 LEU H 1.0 0.0 4.00 1319 1319 A 19 ASP H A 19 ASP HBy 1.0 0.0 3.84 1320 1320 A 19 ASP H A 20 PRO HDx 1.0 0.0 3.98 1321 1321 A 66 LYS H A 62 GLU HBy 1.0 0.0 5.50 1322 1322 A 19 ASP H A 20 PRO HDy 1.0 0.0 3.98 1323 1323 A 111 SER HA A 113 LEU H 1.0 0.0 4.74 1324 1324 A 110 GLN HA A 113 LEU H 1.0 0.0 4.58 1325 1325 A 114 ASP HBx A 114 ASP H 1.0 0.0 3.26 1326 1326 A 114 ASP H A 113 LEU HBy 1.0 0.0 4.54 1327 1327 A 103 SER H A 102 VAL HGy% 1.0 0.0 4.16 1328 1328 A 102 VAL HB A 103 SER H 1.0 0.0 4.23 1329 1329 A 48 PHE HD% A 48 PHE H 1.0 0.0 3.49 1330 1330 A 46 THR HG2% A 48 PHE H 1.0 0.0 4.35 1331 1331 A 48 PHE H A 49 GLU HBx 1.0 0.0 4.19 1332 1332 A 48 PHE H A 48 PHE HBy 1.0 0.0 3.90 1333 1333 A 48 PHE H A 48 PHE HBx 1.0 0.0 3.82 1334 1334 A 48 PHE H A 46 THR HB 1.0 0.0 4.00 1335 1335 A 35 GLN HE22 A 56 VAL HGx% 1.0 0.0 5.50 1336 1336 A 35 GLN HE22 A 56 VAL HGy% 1.0 0.0 5.50 1337 1337 A 131 GLN H A 131 GLN HGy 1.0 0.0 3.92 1338 1338 A 48 PHE HA A 51 GLY H 1.0 0.0 4.41 1339 1339 A 99 THR H A 97 SER HBy 1.0 0.0 4.45 1340 1340 A 99 THR H A 97 SER HBx 1.0 0.0 4.45 1341 1341 A 5 ALA HA A 9 LEU H 1.0 0.0 5.25 1342 1342 A 17 GLN H A 16 LEU HBy 1.0 0.0 4.14 1343 1343 A 25 SER H A 24 VAL H 1.0 0.0 4.70 1344 1344 A 38 ALA HB% A 25 SER H 1.0 0.0 4.47 1345 1345 A 27 ALA HB% A 26 GLY H 1.0 0.0 4.54 1346 1346 A 22 VAL H A 23 GLY HAx 1.0 0.0 5.50 1347 1347 A 29 SER H A 29 SER HBy 1.0 0.0 3.77 1348 1348 A 57 ILE HD1% A 36 TRP H 1.0 0.0 4.84 1349 1349 A 26 GLY H A 16 LEU HG 1.0 0.0 5.50 1350 1350 A 26 GLY H A 106 LEU HG 1.0 0.0 5.50 1351 1351 A 136 GLU H A 137 TYR HBy 1.0 0.0 5.20 1352 1352 A 56 VAL H A 72 PHE H 1.0 0.0 5.49 1353 1353 A 133 ASN H A 136 GLU H 1.0 0.0 5.19 1354 1354 A 132 GLU H A 132 GLU HGx 1.0 0.0 4.03 1355 1355 A 132 GLU H A 132 GLU HBy 1.0 0.0 3.61 1356 1356 A 81 VAL H A 81 VAL HGy% 1.0 0.0 4.14 1357 1357 A 70 VAL H A 58 GLU H 1.0 0.0 5.32 1358 1358 A 107 THR H A 105 ILE H 1.0 0.0 5.50 1359 1359 A 145 VAL H A 143 ALA H 1.0 0.0 4.49 1360 1360 A 142 SER H A 145 VAL HB 1.0 0.0 5.50 1361 1361 A 137 TYR HD% A 141 VAL H 1.0 0.0 5.36 1362 1362 A 144 ILE H A 141 VAL H 1.0 0.0 5.50 1363 1363 A 139 LYS H A 140 ARG H 1.0 0.0 3.47 1364 1364 A 125 GLN HA A 129 LEU H 1.0 0.0 4.43 1365 1365 A 5 ALA H A 3 THR H 1.0 0.0 5.48 1366 1366 A 112 LEU HA A 114 ASP H 1.0 0.0 4.73 1367 1367 A 114 ASP H A 43 PRO HGx 1.0 0.0 5.08 1368 1368 A 112 LEU H A 112 LEU HBy 1.0 0.0 3.60 1369 1369 A 107 THR H A 106 LEU HDy% 1.0 0.0 5.28 1370 1370 A 100 TYR H A 97 SER HBy 1.0 0.0 4.58 1371 1371 A 96 TRP H A 95 ARG HGy 1.0 0.0 5.50 1372 1372 A 96 TRP H A 95 ARG HGx 1.0 0.0 5.50 1373 1373 A 66 LYS H A 96 TRP HE1 1.0 0.0 5.33 1374 1374 A 91 ILE HA A 93 GLN H 1.0 0.0 4.43 1375 1375 A 107 THR HG2% A 106 LEU H 1.0 0.0 4.81 1376 1376 A 130 TYR H A 127 ALA HB% 1.0 0.0 5.26 1377 1377 A 89 LEU H A 92 LEU H 1.0 0.0 4.61 1378 1378 A 89 LEU H A 88 CYS HBx 1.0 0.0 4.79 1379 1379 A 88 CYS H A 87 ILE HB 1.0 0.0 4.53 1380 1380 A 88 CYS H A 87 ILE HG1y 1.0 0.0 5.06 1381 1381 A 88 CYS H A 122 ALA HB% 1.0 0.0 5.20 1382 1382 A 144 ILE HG2% A 141 VAL H 1.0 0.0 5.33 1383 1383 A 87 ILE H A 70 VAL HGx% 1.0 0.0 5.12 1384 1384 A 87 ILE H A 70 VAL HGy% 1.0 0.0 5.12 1385 1385 A 69 THR H A 70 VAL HB 1.0 0.0 5.50 1386 1386 A 72 PHE HE% A 72 PHE H 1.0 0.0 5.08 1387 1387 A 82 TYR H A 122 ALA HB% 1.0 0.0 4.98 1388 1388 A 78 HIS H A 81 VAL HGy% 1.0 0.0 5.02 1389 1389 A 78 HIS H A 81 VAL HGx% 1.0 0.0 5.02 1390 1390 A 9 LEU H A 12 ASP H 1.0 0.0 5.05 1391 1391 A 5 ALA HB% A 6 ARG H 1.0 0.0 3.41 1392 1392 A 6 ARG H A 6 ARG HBx 1.0 0.0 3.96 1393 1393 A 9 LEU H A 9 LEU HBy 1.0 0.0 3.85 1394 1394 A 46 THR HG2% A 49 GLU H 1.0 0.0 4.69 1395 1395 A 11 ARG HA A 13 PHE H 1.0 0.0 4.57 1396 1396 A 141 VAL H A 140 ARG HBy 1.0 0.0 4.22 1397 1397 A 141 VAL HB A 141 VAL H 1.0 0.0 3.72 1398 1398 A 18 GLU H A 17 GLN H 1.0 0.0 3.23 1399 1399 A 18 GLU H A 19 ASP H 1.0 0.0 3.02 1400 1400 A 27 ALA H A 28 PRO HDy 1.0 0.0 4.99 1401 1401 A 86 SER H A 82 TYR HBy 1.0 0.0 4.43 1402 1402 A 36 TRP HD1 A 37 ASN H 1.0 0.0 4.97 1403 1403 A 36 TRP H A 37 ASN H 1.0 0.0 4.70 1404 1404 A 44 GLU H A 45 GLY H 1.0 0.0 4.73 1405 1405 A 48 PHE H A 46 THR HA 1.0 0.0 4.60 1406 1406 A 49 GLU H A 46 THR HB 1.0 0.0 4.54 1407 1407 A 54 LYS H A 53 PHE HBy 1.0 0.0 5.36 1408 1408 A 54 LYS H A 53 PHE HBx 1.0 0.0 5.36 1409 1409 A 55 LEU H A 39 VAL HGy% 1.0 0.0 5.50 1410 1410 A 57 ILE HD1% A 55 LEU H 1.0 0.0 5.50 1411 1411 A 55 LEU H A 39 VAL HGx% 1.0 0.0 5.50 1412 1412 A 40 ILE HD1% A 55 LEU H 1.0 0.0 5.50 1413 1413 A 59 PHE H A 58 GLU H 1.0 0.0 4.64 1414 1414 A 102 VAL H A 104 SER H 1.0 0.0 4.41 1415 1415 A 104 SER H A 103 SER H 1.0 0.0 3.51 1416 1416 A 36 TRP H A 35 GLN H 1.0 0.0 4.52 1417 1417 A 96 TRP HE1 A 98 PRO HA 1.0 0.0 3.77 1418 1418 A 33 ILE HG2% A 35 GLN H 1.0 0.0 4.96 1419 1419 A 75 LYS H A 74 SER HB2 1.0 0.0 5.23 1420 1420 A 75 LYS H A 74 SER HB3 1.0 0.0 5.23 1421 1421 A 53 PHE H A 40 ILE HB 1.0 0.0 4.88 1422 1422 A 59 PHE H A 58 GLU HBx 1.0 0.0 4.56 1423 1423 A 72 PHE H A 71 ARG H 1.0 0.0 4.55 1424 1424 A 114 ASP H A 113 LEU HDy% 1.0 0.0 4.99 1425 1425 A 35 GLN HE21 A 56 VAL HGx% 1.0 0.0 5.50 1426 1426 A 35 GLN HE21 A 56 VAL HGy% 1.0 0.0 5.50 1427 1427 A 110 GLN H A 110 GLN HGx 1.0 0.0 4.96 1428 1428 A 142 SER H A 144 ILE H 1.0 0.0 4.62 1429 1429 A 33 ILE HA A 36 TRP HE1 1.0 0.0 4.36 1430 1430 A 36 TRP HE1 A 13 PHE HBy 1.0 0.0 5.50 1431 1431 A 56 VAL H A 57 ILE H 1.0 0.0 4.53 1432 1432 A 83 ALA HB% A 85 GLY H 1.0 0.0 4.39 1433 1433 A 82 TYR H A 81 VAL HGx% 1.0 0.0 4.60 1434 1434 A 7 ARG H A 3 THR H 1.0 0.0 4.62 1435 1435 A 102 VAL HA A 106 LEU H 1.0 0.0 5.40 1436 1436 A 59 PHE HA A 60 SER H 1.0 0.0 3.31 1437 1437 A 148 SER H A 149 TRP H 1.0 0.0 4.24 1438 1438 A 63 TYR H A 62 GLU HBy 1.0 0.0 4.52 1439 1439 A 139 LYS H A 135 ARG HA 1.0 0.0 4.28 1440 1440 A 136 GLU HA A 139 LYS H 1.0 0.0 4.49 1441 1441 A 96 TRP HA A 97 SER H 1.0 0.0 3.31 1442 1442 A 96 TRP HE3 A 97 SER H 1.0 0.0 3.39 1443 1443 A 36 TRP HBx A 36 TRP H 1.0 0.0 4.15 1444 1444 A 36 TRP HBy A 36 TRP H 1.0 0.0 3.90 1445 1445 A 37 ASN H A 37 ASN HBy 1.0 0.0 3.74 1446 1446 A 58 GLU H A 58 GLU HBy 1.0 0.0 3.88 1447 1447 A 26 GLY HAy A 27 ALA H 1.0 0.0 3.55 1448 1448 A 82 TYR H A 85 GLY H 1.0 0.0 4.38 1449 1449 A 77 PHE H A 76 MET HBy 1.0 0.0 4.75 1450 1450 A 49 GLU HBy A 45 GLY H 1.0 0.0 4.58 1451 1451 A 45 GLY H A 44 GLU HGx 1.0 0.0 4.47 1452 1452 A 34 MET H A 34 MET HGy 1.0 0.0 3.87 1453 1453 A 78 HIS H A 77 PHE HBy 1.0 0.0 4.73 1454 1454 A 2 SER HA A 6 ARG HBy 1.0 0.0 4.18 1455 1454 A 2 SER HA A 6 ARG HBx 1.0 0.0 4.18 1456 1455 A 3 THR H A 2 SER HB2 1.0 0.0 4.48 1457 1455 A 3 THR H A 2 SER HB3 1.0 0.0 4.48 1458 1456 A 3 THR H A 6 ARG HBy 1.0 0.0 3.28 1459 1456 A 3 THR H A 6 ARG HBx 1.0 0.0 3.28 1460 1457 A 4 PRO HA A 7 ARG HBy 1.0 0.0 3.45 1461 1457 A 4 PRO HA A 7 ARG HBx 1.0 0.0 3.45 1462 1458 A 5 ALA H A 4 PRO HBy 1.0 0.0 3.87 1463 1458 A 5 ALA H A 4 PRO HBx 1.0 0.0 3.87 1464 1459 A 4 PRO HGy A 64 PRO HDy 1.0 0.0 4.57 1465 1459 A 4 PRO HGy A 64 PRO HDx 1.0 0.0 4.57 1466 1460 A 5 ALA HA A 8 ARG HB2 1.0 0.0 3.78 1467 1460 A 5 ALA HA A 8 ARG HB3 1.0 0.0 3.78 1468 1461 A 5 ALA HA A 64 PRO HBy 1.0 0.0 4.24 1469 1461 A 5 ALA HA A 64 PRO HBx 1.0 0.0 4.24 1470 1462 A 5 ALA HA A 64 PRO HDy 1.0 0.0 4.43 1471 1462 A 5 ALA HA A 64 PRO HDx 1.0 0.0 4.43 1472 1463 A 5 ALA HB% A 8 ARG HB2 1.0 0.0 5.34 1473 1463 A 5 ALA HB% A 8 ARG HB3 1.0 0.0 5.34 1474 1464 A 5 ALA HB% A 8 ARG HG2 1.0 0.0 4.70 1475 1464 A 5 ALA HB% A 8 ARG HG3 1.0 0.0 4.70 1476 1465 A 5 ALA HB% A 9 LEU HDx% 1.0 0.0 4.11 1477 1465 A 5 ALA HB% A 9 LEU HDy% 1.0 0.0 4.11 1478 1466 A 5 ALA HB% A 64 PRO HDy 1.0 0.0 3.57 1479 1466 A 5 ALA HB% A 64 PRO HDx 1.0 0.0 3.57 1480 1467 A 6 ARG H A 6 ARG HBy 1.0 0.0 3.35 1481 1467 A 6 ARG H A 6 ARG HBx 1.0 0.0 3.35 1482 1468 A 6 ARG HA A 9 LEU HBy 1.0 0.0 4.83 1483 1468 A 6 ARG HA A 9 LEU HBx 1.0 0.0 4.83 1484 1469 A 6 ARG HA A 9 LEU HDx% 1.0 0.0 3.97 1485 1469 A 6 ARG HA A 9 LEU HDy% 1.0 0.0 3.97 1486 1470 A 7 ARG H A 6 ARG HBy 1.0 0.0 3.34 1487 1470 A 7 ARG H A 6 ARG HBx 1.0 0.0 3.34 1488 1471 A 7 ARG H A 7 ARG HBy 1.0 0.0 3.04 1489 1471 A 7 ARG H A 7 ARG HBx 1.0 0.0 3.04 1490 1472 A 7 ARG H A 7 ARG HGy 1.0 0.0 3.96 1491 1472 A 7 ARG H A 7 ARG HGx 1.0 0.0 3.96 1492 1473 A 7 ARG HA A 7 ARG HDy 1.0 0.0 4.32 1493 1473 A 7 ARG HA A 7 ARG HDx 1.0 0.0 4.32 1494 1474 A 7 ARG HA A 10 MET HBy 1.0 0.0 4.24 1495 1474 A 7 ARG HA A 10 MET HBx 1.0 0.0 4.24 1496 1475 A 7 ARG HBx A 7 ARG HDy 1.0 0.0 3.29 1497 1475 A 7 ARG HBy A 7 ARG HDy 1.0 0.0 3.29 1498 1475 A 7 ARG HDx A 7 ARG HBy 1.0 0.0 3.29 1499 1475 A 7 ARG HBx A 7 ARG HDx 1.0 0.0 3.29 1500 1476 A 8 ARG H A 7 ARG HBy 1.0 0.0 3.59 1501 1476 A 8 ARG H A 7 ARG HBx 1.0 0.0 3.59 1502 1477 A 8 ARG H A 7 ARG HDy 1.0 0.0 5.34 1503 1477 A 8 ARG H A 7 ARG HDx 1.0 0.0 5.34 1504 1478 A 8 ARG H A 8 ARG HB2 1.0 0.0 3.18 1505 1478 A 8 ARG H A 8 ARG HB3 1.0 0.0 3.18 1506 1479 A 8 ARG H A 8 ARG HG2 1.0 0.0 4.60 1507 1479 A 8 ARG H A 8 ARG HG3 1.0 0.0 4.60 1508 1480 A 8 ARG HA A 8 ARG HDx 1.0 0.0 3.46 1509 1480 A 8 ARG HA A 8 ARG HDy 1.0 0.0 3.46 1510 1481 A 8 ARG HA A 11 ARG HBy 1.0 0.0 3.74 1511 1481 A 8 ARG HA A 11 ARG HBx 1.0 0.0 3.74 1512 1482 A 8 ARG HA A 11 ARG HGy 1.0 0.0 3.87 1513 1482 A 8 ARG HA A 11 ARG HGx 1.0 0.0 3.87 1514 1483 A 8 ARG HB3 A 8 ARG HDx 1.0 0.0 3.26 1515 1483 A 8 ARG HDy A 8 ARG HB2 1.0 0.0 3.26 1516 1483 A 8 ARG HB3 A 8 ARG HDy 1.0 0.0 3.26 1517 1483 A 8 ARG HB2 A 8 ARG HDx 1.0 0.0 3.26 1518 1484 A 9 LEU H A 8 ARG HB2 1.0 0.0 3.71 1519 1484 A 9 LEU H A 8 ARG HB3 1.0 0.0 3.71 1520 1485 A 8 ARG HG3 A 64 PRO HGx 1.0 0.0 4.85 1521 1485 A 8 ARG HG2 A 64 PRO HGx 1.0 0.0 4.85 1522 1485 A 64 PRO HGy A 8 ARG HG2 1.0 0.0 4.85 1523 1485 A 8 ARG HG3 A 64 PRO HGy 1.0 0.0 4.85 1524 1486 A 8 ARG HG2 A 64 PRO HDy 1.0 0.0 4.78 1525 1486 A 8 ARG HG3 A 64 PRO HDy 1.0 0.0 4.78 1526 1486 A 64 PRO HDx A 8 ARG HG2 1.0 0.0 4.78 1527 1486 A 64 PRO HDx A 8 ARG HG3 1.0 0.0 4.78 1528 1487 A 9 LEU H A 9 LEU HBy 1.0 0.0 3.38 1529 1487 A 9 LEU H A 9 LEU HBx 1.0 0.0 3.38 1530 1488 A 9 LEU HA A 9 LEU HDx% 1.0 0.0 3.22 1531 1488 A 9 LEU HA A 9 LEU HDy% 1.0 0.0 3.22 1532 1489 A 9 LEU HA A 12 ASP HBx 1.0 0.0 4.87 1533 1489 A 9 LEU HA A 12 ASP HBy 1.0 0.0 4.87 1534 1490 A 9 LEU HA A 102 VAL HGx% 1.0 0.0 5.44 1535 1490 A 9 LEU HA A 102 VAL HGy% 1.0 0.0 5.44 1536 1491 A 10 MET H A 9 LEU HBy 1.0 0.0 3.96 1537 1491 A 10 MET H A 9 LEU HBx 1.0 0.0 3.96 1538 1492 A 9 LEU HDy% A 12 ASP HBx 1.0 0.0 4.33 1539 1492 A 12 ASP HBy A 9 LEU HDx% 1.0 0.0 4.33 1540 1492 A 9 LEU HDy% A 12 ASP HBy 1.0 0.0 4.33 1541 1492 A 9 LEU HDx% A 12 ASP HBx 1.0 0.0 4.33 1542 1493 A 33 ILE HB A 9 LEU HDx% 1.0 0.0 5.44 1543 1493 A 9 LEU HDy% A 33 ILE HB 1.0 0.0 5.44 1544 1494 A 9 LEU HDy% A 33 ILE HG1x 1.0 0.0 3.66 1545 1494 A 9 LEU HDx% A 33 ILE HG1x 1.0 0.0 3.66 1546 1494 A 33 ILE HG1y A 9 LEU HDx% 1.0 0.0 3.66 1547 1494 A 9 LEU HDy% A 33 ILE HG1y 1.0 0.0 3.66 1548 1495 A 33 ILE HD1% A 9 LEU HDx% 1.0 0.0 3.76 1549 1495 A 33 ILE HD1% A 9 LEU HDy% 1.0 0.0 3.76 1550 1496 A 36 TRP HD1 A 9 LEU HDx% 1.0 0.0 5.44 1551 1496 A 36 TRP HD1 A 9 LEU HDy% 1.0 0.0 5.44 1552 1497 A 36 TRP HE3 A 9 LEU HDx% 1.0 0.0 5.44 1553 1497 A 36 TRP HE3 A 9 LEU HDy% 1.0 0.0 5.44 1554 1498 A 36 TRP HE1 A 9 LEU HDx% 1.0 0.0 3.89 1555 1498 A 36 TRP HE1 A 9 LEU HDy% 1.0 0.0 3.89 1556 1499 A 36 TRP HZ2 A 9 LEU HDx% 1.0 0.0 3.97 1557 1499 A 36 TRP HZ2 A 9 LEU HDy% 1.0 0.0 3.97 1558 1500 A 36 TRP HH2 A 9 LEU HDx% 1.0 0.0 4.69 1559 1500 A 36 TRP HH2 A 9 LEU HDy% 1.0 0.0 4.69 1560 1501 A 59 PHE HA A 9 LEU HDx% 1.0 0.0 5.20 1561 1501 A 59 PHE HA A 9 LEU HDy% 1.0 0.0 5.20 1562 1502 A 9 LEU HDy% A 59 PHE HBx 1.0 0.0 3.59 1563 1502 A 59 PHE HBy A 9 LEU HDx% 1.0 0.0 3.59 1564 1502 A 9 LEU HDy% A 59 PHE HBy 1.0 0.0 3.59 1565 1502 A 9 LEU HDx% A 59 PHE HBx 1.0 0.0 3.59 1566 1503 A 59 PHE HE% A 9 LEU HDx% 1.0 0.0 4.29 1567 1503 A 59 PHE HE% A 9 LEU HDy% 1.0 0.0 4.29 1568 1504 A 59 PHE HZ A 9 LEU HDx% 1.0 0.0 4.60 1569 1504 A 59 PHE HZ A 9 LEU HDy% 1.0 0.0 4.60 1570 1505 A 61 GLU HA A 9 LEU HDx% 1.0 0.0 5.44 1571 1505 A 61 GLU HA A 9 LEU HDy% 1.0 0.0 5.44 1572 1506 A 9 LEU HDx% A 61 GLU HBy 1.0 0.0 5.28 1573 1506 A 9 LEU HDy% A 61 GLU HBy 1.0 0.0 5.28 1574 1506 A 61 GLU HBx A 9 LEU HDx% 1.0 0.0 5.28 1575 1506 A 9 LEU HDy% A 61 GLU HBx 1.0 0.0 5.28 1576 1507 A 102 VAL HB A 9 LEU HDx% 1.0 0.0 5.44 1577 1507 A 102 VAL HB A 9 LEU HDy% 1.0 0.0 5.44 1578 1508 A 9 LEU HDx% A 102 VAL HGx% 1.0 0.0 4.05 1579 1508 A 9 LEU HDy% A 102 VAL HGx% 1.0 0.0 4.05 1580 1508 A 102 VAL HGy% A 9 LEU HDx% 1.0 0.0 4.05 1581 1508 A 9 LEU HDy% A 102 VAL HGy% 1.0 0.0 4.05 1582 1509 A 11 ARG H A 10 MET HBy 1.0 0.0 3.19 1583 1509 A 11 ARG H A 10 MET HBx 1.0 0.0 3.19 1584 1510 A 33 ILE HD1% A 10 MET HBy 1.0 0.0 5.09 1585 1510 A 33 ILE HD1% A 10 MET HBx 1.0 0.0 5.09 1586 1511 A 33 ILE HD1% A 10 MET HGy 1.0 0.0 3.42 1587 1511 A 33 ILE HD1% A 10 MET HGx 1.0 0.0 3.42 1588 1512 A 11 ARG H A 11 ARG HBy 1.0 0.0 3.29 1589 1512 A 11 ARG H A 11 ARG HBx 1.0 0.0 3.29 1590 1513 A 11 ARG H A 11 ARG HGy 1.0 0.0 3.43 1591 1513 A 11 ARG H A 11 ARG HGx 1.0 0.0 3.43 1592 1514 A 11 ARG HA A 11 ARG HGy 1.0 0.0 3.48 1593 1514 A 11 ARG HA A 11 ARG HGx 1.0 0.0 3.48 1594 1515 A 11 ARG HA A 14 LYS HGx 1.0 0.0 4.85 1595 1515 A 11 ARG HA A 14 LYS HGy 1.0 0.0 4.85 1596 1516 A 11 ARG HA A 14 LYS HD3 1.0 0.0 4.74 1597 1516 A 11 ARG HA A 14 LYS HD2 1.0 0.0 4.74 1598 1517 A 11 ARG HA A 14 LYS HE3 1.0 0.0 4.74 1599 1517 A 11 ARG HA A 14 LYS HE2 1.0 0.0 4.74 1600 1518 A 11 ARG HBy A 11 ARG HD3 1.0 0.0 3.29 1601 1518 A 11 ARG HBx A 11 ARG HD3 1.0 0.0 3.29 1602 1518 A 11 ARG HD2 A 11 ARG HBy 1.0 0.0 3.29 1603 1518 A 11 ARG HBx A 11 ARG HD2 1.0 0.0 3.29 1604 1519 A 12 ASP H A 11 ARG HBy 1.0 0.0 3.82 1605 1519 A 12 ASP H A 11 ARG HBx 1.0 0.0 3.82 1606 1520 A 12 ASP HA A 11 ARG HBy 1.0 0.0 5.33 1607 1520 A 12 ASP HA A 11 ARG HBx 1.0 0.0 5.33 1608 1521 A 12 ASP H A 11 ARG HGy 1.0 0.0 4.86 1609 1521 A 12 ASP H A 11 ARG HGx 1.0 0.0 4.86 1610 1522 A 12 ASP H A 12 ASP HBx 1.0 0.0 3.35 1611 1522 A 12 ASP H A 12 ASP HBy 1.0 0.0 3.35 1612 1523 A 12 ASP HA A 15 ARG HGy 1.0 0.0 5.34 1613 1523 A 12 ASP HA A 15 ARG HGx 1.0 0.0 5.34 1614 1524 A 13 PHE H A 12 ASP HBx 1.0 0.0 4.05 1615 1524 A 13 PHE H A 12 ASP HBy 1.0 0.0 4.05 1616 1525 A 102 VAL HB A 12 ASP HBx 1.0 0.0 4.58 1617 1525 A 102 VAL HB A 12 ASP HBy 1.0 0.0 4.58 1618 1526 A 12 ASP HBy A 102 VAL HGx% 1.0 0.0 3.63 1619 1526 A 12 ASP HBx A 102 VAL HGx% 1.0 0.0 3.63 1620 1526 A 102 VAL HGy% A 12 ASP HBx 1.0 0.0 3.63 1621 1526 A 12 ASP HBy A 102 VAL HGy% 1.0 0.0 3.63 1622 1527 A 13 PHE HA A 16 LEU HBy 1.0 0.0 3.84 1623 1527 A 13 PHE HA A 16 LEU HBx 1.0 0.0 3.84 1624 1528 A 13 PHE HA A 16 LEU HDx% 1.0 0.0 3.96 1625 1528 A 13 PHE HA A 16 LEU HDy% 1.0 0.0 3.96 1626 1529 A 13 PHE HD% A 16 LEU HBy 1.0 0.0 4.21 1627 1529 A 13 PHE HD% A 16 LEU HBx 1.0 0.0 4.21 1628 1530 A 13 PHE HD% A 16 LEU HDx% 1.0 0.0 5.17 1629 1530 A 13 PHE HD% A 16 LEU HDy% 1.0 0.0 5.17 1630 1531 A 13 PHE HE% A 28 PRO HDx 1.0 0.0 4.81 1631 1531 A 13 PHE HE% A 28 PRO HDy 1.0 0.0 4.81 1632 1532 A 14 LYS H A 14 LYS HB3 1.0 0.0 3.56 1633 1532 A 14 LYS H A 14 LYS HB2 1.0 0.0 3.56 1634 1533 A 14 LYS H A 14 LYS HGx 1.0 0.0 3.71 1635 1533 A 14 LYS H A 14 LYS HGy 1.0 0.0 3.71 1636 1534 A 14 LYS H A 14 LYS HD3 1.0 0.0 4.84 1637 1534 A 14 LYS H A 14 LYS HD2 1.0 0.0 4.84 1638 1535 A 14 LYS HA A 14 LYS HD3 1.0 0.0 3.88 1639 1535 A 14 LYS HA A 14 LYS HD2 1.0 0.0 3.88 1640 1536 A 14 LYS HA A 17 GLN HG3 1.0 0.0 4.48 1641 1536 A 14 LYS HA A 17 GLN HG2 1.0 0.0 4.48 1642 1537 A 14 LYS HB3 A 14 LYS HD3 1.0 0.0 3.33 1643 1537 A 14 LYS HB2 A 14 LYS HD3 1.0 0.0 3.33 1644 1537 A 14 LYS HD2 A 14 LYS HB3 1.0 0.0 3.33 1645 1537 A 14 LYS HD2 A 14 LYS HB2 1.0 0.0 3.33 1646 1538 A 14 LYS HB3 A 14 LYS HE3 1.0 0.0 4.95 1647 1538 A 14 LYS HB2 A 14 LYS HE3 1.0 0.0 4.95 1648 1538 A 14 LYS HE2 A 14 LYS HB3 1.0 0.0 4.95 1649 1538 A 14 LYS HE2 A 14 LYS HB2 1.0 0.0 4.95 1650 1539 A 15 ARG H A 14 LYS HGx 1.0 0.0 4.19 1651 1539 A 15 ARG H A 14 LYS HGy 1.0 0.0 4.19 1652 1540 A 15 ARG HA A 14 LYS HGx 1.0 0.0 4.94 1653 1540 A 15 ARG HA A 14 LYS HGy 1.0 0.0 4.94 1654 1541 A 15 ARG H A 15 ARG HB2 1.0 0.0 2.65 1655 1541 A 15 ARG H A 15 ARG HB3 1.0 0.0 2.65 1656 1542 A 15 ARG H A 15 ARG HGy 1.0 0.0 4.51 1657 1542 A 15 ARG H A 15 ARG HGx 1.0 0.0 4.51 1658 1543 A 15 ARG HA A 15 ARG HDx 1.0 0.0 4.97 1659 1543 A 15 ARG HA A 15 ARG HDy 1.0 0.0 4.97 1660 1544 A 15 ARG HA A 18 GLU HBx 1.0 0.0 3.82 1661 1544 A 15 ARG HA A 18 GLU HBy 1.0 0.0 3.82 1662 1545 A 15 ARG HA A 18 GLU HGx 1.0 0.0 3.43 1663 1545 A 15 ARG HA A 18 GLU HGy 1.0 0.0 3.43 1664 1546 A 16 LEU H A 15 ARG HB2 1.0 0.0 3.50 1665 1546 A 16 LEU H A 15 ARG HB3 1.0 0.0 3.50 1666 1547 A 16 LEU H A 16 LEU HBy 1.0 0.0 2.93 1667 1547 A 16 LEU H A 16 LEU HBx 1.0 0.0 2.93 1668 1548 A 16 LEU H A 16 LEU HDx% 1.0 0.0 4.30 1669 1548 A 16 LEU H A 16 LEU HDy% 1.0 0.0 4.30 1670 1549 A 16 LEU H A 18 GLU HGx 1.0 0.0 5.03 1671 1549 A 16 LEU H A 18 GLU HGy 1.0 0.0 5.03 1672 1550 A 16 LEU HA A 16 LEU HDx% 1.0 0.0 3.33 1673 1550 A 16 LEU HA A 16 LEU HDy% 1.0 0.0 3.33 1674 1551 A 16 LEU HA A 21 PRO HDx 1.0 0.0 4.04 1675 1551 A 16 LEU HA A 21 PRO HDy 1.0 0.0 4.04 1676 1552 A 16 LEU HA A 102 VAL HGx% 1.0 0.0 5.44 1677 1552 A 16 LEU HA A 102 VAL HGy% 1.0 0.0 5.44 1678 1553 A 17 GLN H A 16 LEU HBy 1.0 0.0 3.33 1679 1553 A 17 GLN H A 16 LEU HBx 1.0 0.0 3.33 1680 1554 A 16 LEU HG A 21 PRO HDx 1.0 0.0 3.78 1681 1554 A 16 LEU HG A 21 PRO HDy 1.0 0.0 3.78 1682 1555 A 17 GLN H A 16 LEU HDx% 1.0 0.0 4.22 1683 1555 A 17 GLN H A 16 LEU HDy% 1.0 0.0 4.22 1684 1556 A 20 PRO HA A 16 LEU HDx% 1.0 0.0 3.40 1685 1556 A 20 PRO HA A 16 LEU HDy% 1.0 0.0 3.40 1686 1557 A 16 LEU HDx% A 20 PRO HBy 1.0 0.0 3.77 1687 1557 A 16 LEU HDy% A 20 PRO HBy 1.0 0.0 3.77 1688 1557 A 20 PRO HBx A 16 LEU HDx% 1.0 0.0 3.77 1689 1557 A 16 LEU HDy% A 20 PRO HBx 1.0 0.0 3.77 1690 1558 A 16 LEU HDx% A 20 PRO HDx 1.0 0.0 4.83 1691 1558 A 16 LEU HDy% A 20 PRO HDx 1.0 0.0 4.83 1692 1558 A 20 PRO HDy A 16 LEU HDx% 1.0 0.0 4.83 1693 1558 A 16 LEU HDy% A 20 PRO HDy 1.0 0.0 4.83 1694 1559 A 16 LEU HDx% A 21 PRO HDx 1.0 0.0 3.34 1695 1559 A 16 LEU HDy% A 21 PRO HDx 1.0 0.0 3.34 1696 1559 A 21 PRO HDy A 16 LEU HDx% 1.0 0.0 3.34 1697 1559 A 16 LEU HDy% A 21 PRO HDy 1.0 0.0 3.34 1698 1560 A 25 SER HA A 16 LEU HDx% 1.0 0.0 4.38 1699 1560 A 25 SER HA A 16 LEU HDy% 1.0 0.0 4.38 1700 1561 A 26 GLY H A 16 LEU HDx% 1.0 0.0 3.81 1701 1561 A 26 GLY H A 16 LEU HDy% 1.0 0.0 3.81 1702 1562 A 26 GLY HAy A 16 LEU HDx% 1.0 0.0 4.68 1703 1562 A 26 GLY HAy A 16 LEU HDy% 1.0 0.0 4.68 1704 1563 A 36 TRP HE3 A 16 LEU HDx% 1.0 0.0 4.61 1705 1563 A 36 TRP HE3 A 16 LEU HDy% 1.0 0.0 4.61 1706 1564 A 102 VAL HB A 16 LEU HDx% 1.0 0.0 4.71 1707 1564 A 102 VAL HB A 16 LEU HDy% 1.0 0.0 4.71 1708 1565 A 16 LEU HDx% A 102 VAL HGx% 1.0 0.0 3.21 1709 1565 A 16 LEU HDy% A 102 VAL HGx% 1.0 0.0 3.21 1710 1565 A 102 VAL HGy% A 16 LEU HDx% 1.0 0.0 3.21 1711 1565 A 102 VAL HGy% A 16 LEU HDy% 1.0 0.0 3.21 1712 1566 A 103 SER H A 16 LEU HDx% 1.0 0.0 4.04 1713 1566 A 103 SER H A 16 LEU HDy% 1.0 0.0 4.04 1714 1567 A 103 SER HA A 16 LEU HDx% 1.0 0.0 4.37 1715 1567 A 103 SER HA A 16 LEU HDy% 1.0 0.0 4.37 1716 1568 A 17 GLN H A 17 GLN HB3 1.0 0.0 2.88 1717 1568 A 17 GLN H A 17 GLN HB2 1.0 0.0 2.88 1718 1569 A 17 GLN H A 17 GLN HG3 1.0 0.0 3.42 1719 1569 A 17 GLN H A 17 GLN HG2 1.0 0.0 3.42 1720 1570 A 17 GLN H A 18 GLU HGx 1.0 0.0 4.30 1721 1570 A 17 GLN H A 18 GLU HGy 1.0 0.0 4.30 1722 1571 A 17 GLN HA A 17 GLN HG3 1.0 0.0 3.74 1723 1571 A 17 GLN HG2 A 17 GLN HA 1.0 0.0 3.74 1724 1572 A 18 GLU H A 17 GLN HG3 1.0 0.0 4.33 1725 1572 A 18 GLU H A 17 GLN HG2 1.0 0.0 4.33 1726 1573 A 18 GLU H A 18 GLU HBx 1.0 0.0 3.50 1727 1573 A 18 GLU H A 18 GLU HBy 1.0 0.0 3.50 1728 1574 A 18 GLU H A 18 GLU HGx 1.0 0.0 3.33 1729 1574 A 18 GLU H A 18 GLU HGy 1.0 0.0 3.33 1730 1575 A 18 GLU H A 19 ASP HBx 1.0 0.0 5.34 1731 1575 A 18 GLU H A 19 ASP HBy 1.0 0.0 5.34 1732 1576 A 18 GLU HA A 18 GLU HGx 1.0 0.0 3.67 1733 1576 A 18 GLU HA A 18 GLU HGy 1.0 0.0 3.67 1734 1577 A 18 GLU HA A 20 PRO HDx 1.0 0.0 4.70 1735 1577 A 18 GLU HA A 20 PRO HDy 1.0 0.0 4.70 1736 1578 A 19 ASP H A 18 GLU HBx 1.0 0.0 3.66 1737 1578 A 19 ASP H A 18 GLU HBy 1.0 0.0 3.66 1738 1579 A 18 GLU HBx A 19 ASP HBx 1.0 0.0 4.31 1739 1579 A 18 GLU HBy A 19 ASP HBx 1.0 0.0 4.31 1740 1579 A 19 ASP HBy A 18 GLU HBx 1.0 0.0 4.31 1741 1579 A 18 GLU HBy A 19 ASP HBy 1.0 0.0 4.31 1742 1580 A 19 ASP H A 18 GLU HGx 1.0 0.0 4.05 1743 1580 A 19 ASP H A 18 GLU HGy 1.0 0.0 4.05 1744 1581 A 19 ASP H A 19 ASP HBx 1.0 0.0 3.25 1745 1581 A 19 ASP H A 19 ASP HBy 1.0 0.0 3.25 1746 1582 A 19 ASP H A 20 PRO HDx 1.0 0.0 3.48 1747 1582 A 19 ASP H A 20 PRO HDy 1.0 0.0 3.48 1748 1583 A 19 ASP HA A 20 PRO HGy 1.0 0.0 4.31 1749 1583 A 19 ASP HA A 20 PRO HGx 1.0 0.0 4.31 1750 1584 A 19 ASP HA A 20 PRO HDx 1.0 0.0 2.80 1751 1584 A 19 ASP HA A 20 PRO HDy 1.0 0.0 2.80 1752 1585 A 20 PRO HA A 21 PRO HGy 1.0 0.0 4.93 1753 1585 A 20 PRO HA A 21 PRO HGx 1.0 0.0 4.93 1754 1586 A 20 PRO HA A 21 PRO HDx 1.0 0.0 3.01 1755 1586 A 20 PRO HA A 21 PRO HDy 1.0 0.0 3.01 1756 1587 A 20 PRO HBy A 21 PRO HDx 1.0 0.0 3.31 1757 1587 A 20 PRO HBx A 21 PRO HDx 1.0 0.0 3.31 1758 1587 A 21 PRO HDy A 20 PRO HBy 1.0 0.0 3.31 1759 1587 A 21 PRO HDy A 20 PRO HBx 1.0 0.0 3.31 1760 1588 A 21 PRO HA A 24 VAL HGx% 1.0 0.0 4.40 1761 1588 A 21 PRO HA A 24 VAL HGy% 1.0 0.0 4.40 1762 1589 A 21 PRO HA A 103 SER HBy 1.0 0.0 5.12 1763 1589 A 21 PRO HA A 103 SER HBx 1.0 0.0 5.12 1764 1590 A 22 VAL H A 21 PRO HBx 1.0 0.0 3.38 1765 1590 A 22 VAL H A 21 PRO HBy 1.0 0.0 3.38 1766 1591 A 21 PRO HBx A 24 VAL HGx% 1.0 0.0 3.38 1767 1591 A 21 PRO HBy A 24 VAL HGx% 1.0 0.0 3.38 1768 1591 A 24 VAL HGy% A 21 PRO HBx 1.0 0.0 3.38 1769 1591 A 24 VAL HGy% A 21 PRO HBy 1.0 0.0 3.38 1770 1592 A 103 SER HA A 21 PRO HBx 1.0 0.0 4.30 1771 1592 A 103 SER HA A 21 PRO HBy 1.0 0.0 4.30 1772 1593 A 21 PRO HBy A 103 SER HBy 1.0 0.0 4.00 1773 1593 A 21 PRO HBx A 103 SER HBy 1.0 0.0 4.00 1774 1593 A 103 SER HBx A 21 PRO HBx 1.0 0.0 4.00 1775 1593 A 103 SER HBx A 21 PRO HBy 1.0 0.0 4.00 1776 1594 A 107 THR H A 21 PRO HBx 1.0 0.0 5.03 1777 1594 A 107 THR H A 21 PRO HBy 1.0 0.0 5.03 1778 1595 A 107 THR HA A 21 PRO HBx 1.0 0.0 5.34 1779 1595 A 107 THR HA A 21 PRO HBy 1.0 0.0 5.34 1780 1596 A 107 THR HG2% A 21 PRO HBx 1.0 0.0 3.24 1781 1596 A 107 THR HG2% A 21 PRO HBy 1.0 0.0 3.24 1782 1597 A 21 PRO HGx A 24 VAL HGx% 1.0 0.0 3.22 1783 1597 A 21 PRO HGy A 24 VAL HGx% 1.0 0.0 3.22 1784 1597 A 24 VAL HGy% A 21 PRO HGy 1.0 0.0 3.22 1785 1597 A 21 PRO HGx A 24 VAL HGy% 1.0 0.0 3.22 1786 1598 A 103 SER HA A 21 PRO HGy 1.0 0.0 3.90 1787 1598 A 103 SER HA A 21 PRO HGx 1.0 0.0 3.90 1788 1599 A 107 THR HG2% A 21 PRO HGy 1.0 0.0 3.83 1789 1599 A 107 THR HG2% A 21 PRO HGx 1.0 0.0 3.83 1790 1600 A 21 PRO HDy A 24 VAL HGx% 1.0 0.0 4.31 1791 1600 A 21 PRO HDx A 24 VAL HGx% 1.0 0.0 4.31 1792 1600 A 24 VAL HGy% A 21 PRO HDx 1.0 0.0 4.31 1793 1600 A 21 PRO HDy A 24 VAL HGy% 1.0 0.0 4.31 1794 1601 A 21 PRO HDx A 103 SER HBy 1.0 0.0 3.90 1795 1601 A 21 PRO HDy A 103 SER HBy 1.0 0.0 3.90 1796 1601 A 103 SER HBx A 21 PRO HDx 1.0 0.0 3.90 1797 1601 A 21 PRO HDy A 103 SER HBx 1.0 0.0 3.90 1798 1602 A 22 VAL H A 22 VAL HGx% 1.0 0.0 2.94 1799 1602 A 22 VAL H A 22 VAL HGy% 1.0 0.0 2.94 1800 1603 A 22 VAL HA A 22 VAL HGx% 1.0 0.0 3.12 1801 1603 A 22 VAL HA A 22 VAL HGy% 1.0 0.0 3.12 1802 1604 A 23 GLY H A 22 VAL HGx% 1.0 0.0 3.94 1803 1604 A 22 VAL HGy% A 23 GLY H 1.0 0.0 3.94 1804 1605 A 23 GLY HAy A 22 VAL HGx% 1.0 0.0 4.53 1805 1605 A 23 GLY HAy A 22 VAL HGy% 1.0 0.0 4.53 1806 1606 A 23 GLY HAx A 22 VAL HGx% 1.0 0.0 3.72 1807 1606 A 23 GLY HAx A 22 VAL HGy% 1.0 0.0 3.72 1808 1607 A 23 GLY HAy A 41 PHE HBy 1.0 0.0 4.44 1809 1607 A 23 GLY HAy A 41 PHE HBx 1.0 0.0 4.44 1810 1608 A 23 GLY HAy A 110 GLN HE21 1.0 0.0 4.02 1811 1608 A 23 GLY HAy A 110 GLN HE22 1.0 0.0 4.02 1812 1609 A 23 GLY HAx A 41 PHE HBy 1.0 0.0 4.93 1813 1609 A 23 GLY HAx A 41 PHE HBx 1.0 0.0 4.93 1814 1610 A 23 GLY HAx A 110 GLN HE21 1.0 0.0 4.11 1815 1610 A 23 GLY HAx A 110 GLN HE22 1.0 0.0 4.11 1816 1611 A 24 VAL HB A 106 LEU HDx% 1.0 0.0 4.19 1817 1611 A 24 VAL HB A 106 LEU HDy% 1.0 0.0 4.19 1818 1612 A 24 VAL HB A 110 GLN HE21 1.0 0.0 5.25 1819 1612 A 24 VAL HB A 110 GLN HE22 1.0 0.0 5.25 1820 1613 A 25 SER HA A 24 VAL HGx% 1.0 0.0 3.97 1821 1613 A 25 SER HA A 24 VAL HGy% 1.0 0.0 3.97 1822 1614 A 40 ILE HA A 24 VAL HGx% 1.0 0.0 3.96 1823 1614 A 40 ILE HA A 24 VAL HGy% 1.0 0.0 3.96 1824 1615 A 40 ILE HG1y A 24 VAL HGx% 1.0 0.0 3.64 1825 1615 A 40 ILE HG1y A 24 VAL HGy% 1.0 0.0 3.64 1826 1616 A 103 SER HA A 24 VAL HGx% 1.0 0.0 4.76 1827 1616 A 103 SER HA A 24 VAL HGy% 1.0 0.0 4.76 1828 1617 A 106 LEU HA A 24 VAL HGx% 1.0 0.0 5.18 1829 1617 A 106 LEU HA A 24 VAL HGy% 1.0 0.0 5.18 1830 1618 A 24 VAL HGx% A 106 LEU HDx% 1.0 0.0 4.16 1831 1618 A 24 VAL HGy% A 106 LEU HDx% 1.0 0.0 4.16 1832 1618 A 106 LEU HDy% A 24 VAL HGx% 1.0 0.0 4.16 1833 1618 A 24 VAL HGy% A 106 LEU HDy% 1.0 0.0 4.16 1834 1619 A 107 THR H A 24 VAL HGx% 1.0 0.0 4.00 1835 1619 A 107 THR H A 24 VAL HGy% 1.0 0.0 4.00 1836 1620 A 107 THR HA A 24 VAL HGx% 1.0 0.0 3.66 1837 1620 A 107 THR HA A 24 VAL HGy% 1.0 0.0 3.66 1838 1621 A 107 THR HB A 24 VAL HGx% 1.0 0.0 4.53 1839 1621 A 107 THR HB A 24 VAL HGy% 1.0 0.0 4.53 1840 1622 A 107 THR HG2% A 24 VAL HGx% 1.0 0.0 3.42 1841 1622 A 107 THR HG2% A 24 VAL HGy% 1.0 0.0 3.42 1842 1623 A 110 GLN H A 24 VAL HGx% 1.0 0.0 4.62 1843 1623 A 110 GLN H A 24 VAL HGy% 1.0 0.0 4.62 1844 1624 A 110 GLN HA A 24 VAL HGx% 1.0 0.0 5.11 1845 1624 A 110 GLN HA A 24 VAL HGy% 1.0 0.0 5.11 1846 1625 A 24 VAL HGx% A 110 GLN HGy 1.0 0.0 4.43 1847 1625 A 24 VAL HGy% A 110 GLN HGy 1.0 0.0 4.43 1848 1625 A 110 GLN HGx A 24 VAL HGx% 1.0 0.0 4.43 1849 1625 A 24 VAL HGy% A 110 GLN HGx 1.0 0.0 4.43 1850 1626 A 24 VAL HGx% A 110 GLN HE21 1.0 0.0 3.95 1851 1626 A 24 VAL HGy% A 110 GLN HE21 1.0 0.0 3.95 1852 1626 A 110 GLN HE22 A 24 VAL HGx% 1.0 0.0 3.95 1853 1626 A 24 VAL HGy% A 110 GLN HE22 1.0 0.0 3.95 1854 1627 A 25 SER H A 25 SER HBy 1.0 0.0 3.48 1855 1627 A 25 SER H A 25 SER HBx 1.0 0.0 3.48 1856 1628 A 25 SER H A 39 VAL HGx% 1.0 0.0 4.24 1857 1628 A 25 SER H A 39 VAL HGy% 1.0 0.0 4.24 1858 1629 A 25 SER H A 106 LEU HDx% 1.0 0.0 4.72 1859 1629 A 25 SER H A 106 LEU HDy% 1.0 0.0 4.72 1860 1630 A 26 GLY H A 25 SER HBy 1.0 0.0 3.51 1861 1630 A 26 GLY H A 25 SER HBx 1.0 0.0 3.51 1862 1631 A 39 VAL H A 25 SER HBy 1.0 0.0 4.97 1863 1631 A 39 VAL H A 25 SER HBx 1.0 0.0 4.97 1864 1632 A 39 VAL HB A 25 SER HBy 1.0 0.0 4.53 1865 1632 A 39 VAL HB A 25 SER HBx 1.0 0.0 4.53 1866 1633 A 25 SER HBy A 39 VAL HGx% 1.0 0.0 3.95 1867 1633 A 39 VAL HGy% A 25 SER HBy 1.0 0.0 3.95 1868 1633 A 25 SER HBx A 39 VAL HGy% 1.0 0.0 3.95 1869 1633 A 25 SER HBx A 39 VAL HGx% 1.0 0.0 3.95 1870 1634 A 26 GLY H A 106 LEU HDx% 1.0 0.0 4.30 1871 1634 A 26 GLY H A 106 LEU HDy% 1.0 0.0 4.30 1872 1635 A 26 GLY HAx A 39 VAL HGx% 1.0 0.0 5.10 1873 1635 A 26 GLY HAx A 39 VAL HGy% 1.0 0.0 5.10 1874 1636 A 26 GLY HAy A 106 LEU HDx% 1.0 0.0 4.12 1875 1636 A 26 GLY HAy A 106 LEU HDy% 1.0 0.0 4.12 1876 1637 A 27 ALA H A 39 VAL HGx% 1.0 0.0 5.44 1877 1637 A 27 ALA H A 39 VAL HGy% 1.0 0.0 5.44 1878 1638 A 27 ALA H A 102 VAL HGx% 1.0 0.0 5.44 1879 1638 A 27 ALA H A 102 VAL HGy% 1.0 0.0 5.44 1880 1639 A 27 ALA H A 106 LEU HDx% 1.0 0.0 5.44 1881 1639 A 27 ALA H A 106 LEU HDy% 1.0 0.0 5.44 1882 1640 A 27 ALA HA A 102 VAL HGx% 1.0 0.0 5.44 1883 1640 A 27 ALA HA A 102 VAL HGy% 1.0 0.0 5.44 1884 1641 A 27 ALA HB% A 28 PRO HDx 1.0 0.0 3.28 1885 1641 A 27 ALA HB% A 28 PRO HDy 1.0 0.0 3.28 1886 1642 A 29 SER H A 28 PRO HBx 1.0 0.0 3.91 1887 1642 A 29 SER H A 28 PRO HBy 1.0 0.0 3.91 1888 1643 A 33 ILE HA A 28 PRO HBx 1.0 0.0 3.78 1889 1643 A 33 ILE HA A 28 PRO HBy 1.0 0.0 3.78 1890 1644 A 36 TRP HA A 28 PRO HBx 1.0 0.0 4.89 1891 1644 A 36 TRP HA A 28 PRO HBy 1.0 0.0 4.89 1892 1645 A 36 TRP HE1 A 28 PRO HBx 1.0 0.0 3.95 1893 1645 A 36 TRP HE1 A 28 PRO HBy 1.0 0.0 3.95 1894 1646 A 37 ASN H A 28 PRO HBx 1.0 0.0 5.23 1895 1646 A 37 ASN H A 28 PRO HBy 1.0 0.0 5.23 1896 1647 A 29 SER H A 28 PRO HDx 1.0 0.0 4.96 1897 1647 A 29 SER H A 28 PRO HDy 1.0 0.0 4.96 1898 1648 A 37 ASN H A 28 PRO HDx 1.0 0.0 5.35 1899 1648 A 37 ASN H A 28 PRO HDy 1.0 0.0 5.35 1900 1649 A 29 SER H A 29 SER HBx 1.0 0.0 3.30 1901 1649 A 29 SER H A 29 SER HBy 1.0 0.0 3.30 1902 1650 A 30 GLU H A 29 SER HBx 1.0 0.0 4.42 1903 1650 A 29 SER HBy A 30 GLU H 1.0 0.0 4.42 1904 1651 A 31 ASN H A 29 SER HBx 1.0 0.0 5.00 1905 1651 A 29 SER HBy A 31 ASN H 1.0 0.0 5.00 1906 1652 A 29 SER HBx A 37 ASN HBy 1.0 0.0 4.06 1907 1652 A 29 SER HBy A 37 ASN HBy 1.0 0.0 4.06 1908 1652 A 37 ASN HBx A 29 SER HBx 1.0 0.0 4.06 1909 1652 A 29 SER HBy A 37 ASN HBx 1.0 0.0 4.06 1910 1653 A 31 ASN HBx A 35 GLN HBy 1.0 0.0 4.17 1911 1653 A 31 ASN HBy A 35 GLN HBy 1.0 0.0 4.17 1912 1653 A 35 GLN HBx A 31 ASN HBy 1.0 0.0 4.17 1913 1653 A 31 ASN HBx A 35 GLN HBx 1.0 0.0 4.17 1914 1654 A 33 ILE HA A 33 ILE HG1x 1.0 0.0 3.47 1915 1654 A 33 ILE HA A 33 ILE HG1y 1.0 0.0 3.47 1916 1655 A 33 ILE HG2% A 33 ILE HG1x 1.0 0.0 3.37 1917 1655 A 33 ILE HG2% A 33 ILE HG1y 1.0 0.0 3.37 1918 1656 A 33 ILE HG2% A 34 MET HGy 1.0 0.0 3.74 1919 1656 A 33 ILE HG2% A 34 MET HGx 1.0 0.0 3.74 1920 1657 A 36 TRP HE1 A 33 ILE HG1x 1.0 0.0 3.86 1921 1657 A 36 TRP HE1 A 33 ILE HG1y 1.0 0.0 3.86 1922 1658 A 34 MET H A 34 MET HBy 1.0 0.0 3.39 1923 1658 A 34 MET H A 34 MET HBx 1.0 0.0 3.39 1924 1659 A 34 MET H A 34 MET HGy 1.0 0.0 3.19 1925 1659 A 34 MET H A 34 MET HGx 1.0 0.0 3.19 1926 1660 A 35 GLN H A 34 MET HBy 1.0 0.0 3.40 1927 1660 A 35 GLN H A 34 MET HBx 1.0 0.0 3.40 1928 1661 A 59 PHE H A 34 MET HBy 1.0 0.0 4.65 1929 1661 A 59 PHE H A 34 MET HBx 1.0 0.0 4.65 1930 1662 A 35 GLN H A 34 MET HGy 1.0 0.0 4.79 1931 1662 A 35 GLN H A 34 MET HGx 1.0 0.0 4.79 1932 1663 A 35 GLN H A 35 GLN HBy 1.0 0.0 3.34 1933 1663 A 35 GLN H A 35 GLN HBx 1.0 0.0 3.34 1934 1664 A 35 GLN H A 35 GLN HGx 1.0 0.0 4.53 1935 1664 A 35 GLN H A 35 GLN HGy 1.0 0.0 4.53 1936 1665 A 35 GLN HA A 35 GLN HGx 1.0 0.0 3.49 1937 1665 A 35 GLN HA A 35 GLN HGy 1.0 0.0 3.49 1938 1666 A 35 GLN HA A 35 GLN HE21 1.0 0.0 4.25 1939 1666 A 35 GLN HA A 35 GLN HE22 1.0 0.0 4.25 1940 1667 A 35 GLN HA A 56 VAL HGx% 1.0 0.0 4.16 1941 1667 A 35 GLN HA A 56 VAL HGy% 1.0 0.0 4.16 1942 1668 A 35 GLN HA A 58 GLU HG3 1.0 0.0 4.85 1943 1668 A 35 GLN HA A 58 GLU HG2 1.0 0.0 4.85 1944 1669 A 35 GLN HE21 A 35 GLN HBy 1.0 0.0 3.81 1945 1669 A 35 GLN HE22 A 35 GLN HBx 1.0 0.0 3.81 1946 1669 A 35 GLN HE21 A 35 GLN HBx 1.0 0.0 3.81 1947 1669 A 35 GLN HE22 A 35 GLN HBy 1.0 0.0 3.81 1948 1670 A 36 TRP H A 35 GLN HBy 1.0 0.0 4.10 1949 1670 A 36 TRP H A 35 GLN HBx 1.0 0.0 4.10 1950 1671 A 36 TRP H A 35 GLN HGx 1.0 0.0 3.81 1951 1671 A 36 TRP H A 35 GLN HGy 1.0 0.0 3.81 1952 1672 A 35 GLN HGx A 56 VAL HGx% 1.0 0.0 3.25 1953 1672 A 56 VAL HGy% A 35 GLN HGx 1.0 0.0 3.25 1954 1672 A 35 GLN HGy A 56 VAL HGy% 1.0 0.0 3.25 1955 1672 A 35 GLN HGy A 56 VAL HGx% 1.0 0.0 3.25 1956 1673 A 35 GLN HE22 A 56 VAL HGx% 1.0 0.0 4.10 1957 1673 A 35 GLN HE21 A 56 VAL HGy% 1.0 0.0 4.10 1958 1673 A 35 GLN HE22 A 56 VAL HGy% 1.0 0.0 4.10 1959 1673 A 35 GLN HE21 A 56 VAL HGx% 1.0 0.0 4.10 1960 1674 A 36 TRP H A 56 VAL HGx% 1.0 0.0 4.56 1961 1674 A 36 TRP H A 56 VAL HGy% 1.0 0.0 4.56 1962 1675 A 36 TRP H A 58 GLU HBx 1.0 0.0 5.34 1963 1675 A 36 TRP H A 58 GLU HBy 1.0 0.0 5.34 1964 1676 A 37 ASN H A 37 ASN HBy 1.0 0.0 3.26 1965 1676 A 37 ASN H A 37 ASN HBx 1.0 0.0 3.26 1966 1677 A 37 ASN H A 56 VAL HGx% 1.0 0.0 5.44 1967 1677 A 37 ASN H A 56 VAL HGy% 1.0 0.0 5.44 1968 1678 A 37 ASN HA A 56 VAL HGx% 1.0 0.0 4.31 1969 1678 A 37 ASN HA A 56 VAL HGy% 1.0 0.0 4.31 1970 1679 A 38 ALA H A 37 ASN HBy 1.0 0.0 3.97 1971 1679 A 38 ALA H A 37 ASN HBx 1.0 0.0 3.97 1972 1680 A 38 ALA H A 56 VAL HGx% 1.0 0.0 4.65 1973 1680 A 38 ALA H A 56 VAL HGy% 1.0 0.0 4.65 1974 1681 A 38 ALA HA A 39 VAL HGx% 1.0 0.0 4.67 1975 1681 A 38 ALA HA A 39 VAL HGy% 1.0 0.0 4.67 1976 1682 A 38 ALA HA A 106 LEU HDx% 1.0 0.0 5.44 1977 1682 A 38 ALA HA A 106 LEU HDy% 1.0 0.0 5.44 1978 1683 A 39 VAL H A 39 VAL HGx% 1.0 0.0 3.41 1979 1683 A 39 VAL H A 39 VAL HGy% 1.0 0.0 3.41 1980 1684 A 39 VAL H A 106 LEU HDx% 1.0 0.0 4.59 1981 1684 A 39 VAL H A 106 LEU HDy% 1.0 0.0 4.59 1982 1685 A 39 VAL HA A 39 VAL HGx% 1.0 0.0 2.97 1983 1685 A 39 VAL HA A 39 VAL HGy% 1.0 0.0 2.97 1984 1686 A 39 VAL HA A 54 LYS HGx 1.0 0.0 4.26 1985 1686 A 39 VAL HA A 54 LYS HGy 1.0 0.0 4.26 1986 1687 A 40 ILE H A 39 VAL HGx% 1.0 0.0 3.17 1987 1687 A 40 ILE H A 39 VAL HGy% 1.0 0.0 3.17 1988 1688 A 40 ILE HA A 39 VAL HGx% 1.0 0.0 4.75 1989 1688 A 40 ILE HA A 39 VAL HGy% 1.0 0.0 4.75 1990 1689 A 41 PHE HA A 39 VAL HGx% 1.0 0.0 4.98 1991 1689 A 41 PHE HA A 39 VAL HGy% 1.0 0.0 4.98 1992 1690 A 39 VAL HGy% A 41 PHE HBy 1.0 0.0 5.28 1993 1690 A 41 PHE HBx A 39 VAL HGx% 1.0 0.0 5.28 1994 1690 A 41 PHE HBx A 39 VAL HGy% 1.0 0.0 5.28 1995 1690 A 39 VAL HGx% A 41 PHE HBy 1.0 0.0 5.28 1996 1691 A 41 PHE HD% A 39 VAL HGx% 1.0 0.0 3.40 1997 1691 A 41 PHE HD% A 39 VAL HGy% 1.0 0.0 3.40 1998 1692 A 41 PHE HE% A 39 VAL HGx% 1.0 0.0 3.69 1999 1692 A 41 PHE HE% A 39 VAL HGy% 1.0 0.0 3.69 2000 1693 A 41 PHE HZ A 39 VAL HGx% 1.0 0.0 3.69 2001 1693 A 39 VAL HGy% A 41 PHE HZ 1.0 0.0 3.69 2002 1694 A 52 THR HA A 39 VAL HGx% 1.0 0.0 5.44 2003 1694 A 52 THR HA A 39 VAL HGy% 1.0 0.0 5.44 2004 1695 A 52 THR HB A 39 VAL HGx% 1.0 0.0 4.18 2005 1695 A 52 THR HB A 39 VAL HGy% 1.0 0.0 4.18 2006 1696 A 53 PHE H A 39 VAL HGx% 1.0 0.0 4.19 2007 1696 A 53 PHE H A 39 VAL HGy% 1.0 0.0 4.19 2008 1697 A 54 LYS HA A 39 VAL HGx% 1.0 0.0 3.50 2009 1697 A 54 LYS HA A 39 VAL HGy% 1.0 0.0 3.50 2010 1698 A 39 VAL HGx% A 54 LYS HGx 1.0 0.0 3.45 2011 1698 A 39 VAL HGy% A 54 LYS HGx 1.0 0.0 3.45 2012 1698 A 54 LYS HGy A 39 VAL HGx% 1.0 0.0 3.45 2013 1698 A 39 VAL HGy% A 54 LYS HGy 1.0 0.0 3.45 2014 1699 A 39 VAL HGy% A 54 LYS HD3 1.0 0.0 4.72 2015 1699 A 54 LYS HD2 A 39 VAL HGx% 1.0 0.0 4.72 2016 1699 A 39 VAL HGy% A 54 LYS HD2 1.0 0.0 4.72 2017 1699 A 39 VAL HGx% A 54 LYS HD3 1.0 0.0 4.72 2018 1700 A 39 VAL HGx% A 54 LYS HE3 1.0 0.0 4.05 2019 1700 A 39 VAL HGy% A 54 LYS HE3 1.0 0.0 4.05 2020 1700 A 54 LYS HE2 A 39 VAL HGx% 1.0 0.0 4.05 2021 1700 A 39 VAL HGy% A 54 LYS HE2 1.0 0.0 4.05 2022 1701 A 55 LEU H A 39 VAL HGx% 1.0 0.0 4.84 2023 1701 A 55 LEU H A 39 VAL HGy% 1.0 0.0 4.84 2024 1702 A 40 ILE H A 53 PHE HBx 1.0 0.0 5.03 2025 1702 A 40 ILE H A 53 PHE HBy 1.0 0.0 5.03 2026 1703 A 40 ILE HA A 106 LEU HDx% 1.0 0.0 5.26 2027 1703 A 40 ILE HA A 106 LEU HDy% 1.0 0.0 5.26 2028 1704 A 40 ILE HG2% A 41 PHE HBy 1.0 0.0 4.88 2029 1704 A 40 ILE HG2% A 41 PHE HBx 1.0 0.0 4.88 2030 1705 A 40 ILE HG2% A 110 GLN HBx 1.0 0.0 3.86 2031 1705 A 40 ILE HG2% A 110 GLN HBy 1.0 0.0 3.86 2032 1706 A 40 ILE HG2% A 110 GLN HGy 1.0 0.0 3.57 2033 1706 A 40 ILE HG2% A 110 GLN HGx 1.0 0.0 3.57 2034 1707 A 40 ILE HG2% A 110 GLN HE21 1.0 0.0 5.08 2035 1707 A 40 ILE HG2% A 110 GLN HE22 1.0 0.0 5.08 2036 1708 A 40 ILE HG2% A 113 LEU HDx% 1.0 0.0 4.65 2037 1708 A 40 ILE HG2% A 113 LEU HDy% 1.0 0.0 4.65 2038 1709 A 40 ILE HG1y A 106 LEU HDx% 1.0 0.0 3.83 2039 1709 A 40 ILE HG1y A 106 LEU HDy% 1.0 0.0 3.83 2040 1710 A 40 ILE HG1x A 106 LEU HDx% 1.0 0.0 3.97 2041 1710 A 40 ILE HG1x A 106 LEU HDy% 1.0 0.0 3.97 2042 1711 A 40 ILE HD1% A 55 LEU HBx 1.0 0.0 5.33 2043 1711 A 40 ILE HD1% A 55 LEU HBy 1.0 0.0 5.33 2044 1712 A 40 ILE HD1% A 110 GLN HBx 1.0 0.0 5.34 2045 1712 A 40 ILE HD1% A 110 GLN HBy 1.0 0.0 5.34 2046 1713 A 40 ILE HD1% A 110 GLN HGy 1.0 0.0 4.82 2047 1713 A 40 ILE HD1% A 110 GLN HGx 1.0 0.0 4.82 2048 1714 A 40 ILE HD1% A 113 LEU HDx% 1.0 0.0 4.40 2049 1714 A 40 ILE HD1% A 113 LEU HDy% 1.0 0.0 4.40 2050 1715 A 42 GLY H A 113 LEU HDx% 1.0 0.0 5.37 2051 1715 A 113 LEU HDy% A 42 GLY H 1.0 0.0 5.37 2052 1716 A 42 GLY HAy A 113 LEU HDx% 1.0 0.0 3.65 2053 1716 A 42 GLY HAx A 113 LEU HDx% 1.0 0.0 3.65 2054 1716 A 113 LEU HDy% A 42 GLY HAx 1.0 0.0 3.65 2055 1716 A 113 LEU HDy% A 42 GLY HAy 1.0 0.0 3.65 2056 1717 A 42 GLY HAx A 113 LEU HDx% 1.0 0.0 5.98 2057 1718 A 113 LEU HDy% A 42 GLY HAx 1.0 0.0 5.98 2058 1719 A 44 GLU H A 43 PRO HBy 1.0 0.0 3.62 2059 1719 A 44 GLU H A 43 PRO HBx 1.0 0.0 3.62 2060 1720 A 114 ASP H A 43 PRO HBy 1.0 0.0 4.73 2061 1720 A 114 ASP H A 43 PRO HBx 1.0 0.0 4.73 2062 1721 A 44 GLU H A 43 PRO HGx 1.0 0.0 4.69 2063 1721 A 44 GLU H A 43 PRO HGy 1.0 0.0 4.69 2064 1722 A 46 THR HG2% A 43 PRO HGx 1.0 0.0 3.01 2065 1722 A 46 THR HG2% A 43 PRO HGy 1.0 0.0 3.01 2066 1723 A 111 SER HA A 43 PRO HGx 1.0 0.0 4.88 2067 1723 A 111 SER HA A 43 PRO HGy 1.0 0.0 4.88 2068 1724 A 113 LEU HG A 43 PRO HGx 1.0 0.0 4.39 2069 1724 A 113 LEU HG A 43 PRO HGy 1.0 0.0 4.39 2070 1725 A 43 PRO HGy A 113 LEU HDx% 1.0 0.0 4.38 2071 1725 A 43 PRO HGx A 113 LEU HDx% 1.0 0.0 4.38 2072 1725 A 113 LEU HDy% A 43 PRO HGx 1.0 0.0 4.38 2073 1725 A 113 LEU HDy% A 43 PRO HGy 1.0 0.0 4.38 2074 1726 A 114 ASP H A 43 PRO HGx 1.0 0.0 4.29 2075 1726 A 114 ASP H A 43 PRO HGy 1.0 0.0 4.29 2076 1727 A 114 ASP HA A 43 PRO HGx 1.0 0.0 3.91 2077 1727 A 114 ASP HA A 43 PRO HGy 1.0 0.0 3.91 2078 1728 A 114 ASP HBy A 43 PRO HGx 1.0 0.0 5.19 2079 1728 A 114 ASP HBy A 43 PRO HGy 1.0 0.0 5.19 2080 1729 A 44 GLU H A 43 PRO HDx 1.0 0.0 4.96 2081 1729 A 44 GLU H A 43 PRO HDy 1.0 0.0 4.96 2082 1730 A 46 THR HG2% A 43 PRO HDx 1.0 0.0 4.29 2083 1730 A 46 THR HG2% A 43 PRO HDy 1.0 0.0 4.29 2084 1731 A 43 PRO HDx A 110 GLN HGy 1.0 0.0 5.16 2085 1731 A 43 PRO HDy A 110 GLN HGy 1.0 0.0 5.16 2086 1731 A 110 GLN HGx A 43 PRO HDx 1.0 0.0 5.16 2087 1731 A 110 GLN HGx A 43 PRO HDy 1.0 0.0 5.16 2088 1732 A 113 LEU H A 43 PRO HDx 1.0 0.0 5.35 2089 1732 A 113 LEU H A 43 PRO HDy 1.0 0.0 5.35 2090 1733 A 43 PRO HDx A 113 LEU HBy 1.0 0.0 4.83 2091 1733 A 43 PRO HDy A 113 LEU HBy 1.0 0.0 4.83 2092 1733 A 113 LEU HBx A 43 PRO HDx 1.0 0.0 4.83 2093 1733 A 43 PRO HDy A 113 LEU HBx 1.0 0.0 4.83 2094 1734 A 113 LEU HG A 43 PRO HDx 1.0 0.0 4.36 2095 1734 A 113 LEU HG A 43 PRO HDy 1.0 0.0 4.36 2096 1735 A 43 PRO HDx A 113 LEU HDx% 1.0 0.0 2.79 2097 1735 A 43 PRO HDy A 113 LEU HDx% 1.0 0.0 2.79 2098 1735 A 113 LEU HDy% A 43 PRO HDx 1.0 0.0 2.79 2099 1735 A 113 LEU HDy% A 43 PRO HDy 1.0 0.0 2.79 2100 1736 A 113 LEU HDy% A 43 PRO HDy 1.0 0.0 4.67 2101 1737 A 114 ASP HA A 43 PRO HDx 1.0 0.0 4.44 2102 1737 A 114 ASP HA A 43 PRO HDy 1.0 0.0 4.44 2103 1738 A 44 GLU H A 44 GLU HB3 1.0 0.0 3.30 2104 1738 A 44 GLU H A 44 GLU HB2 1.0 0.0 3.30 2105 1739 A 44 GLU H A 44 GLU HGx 1.0 0.0 4.24 2106 1739 A 44 GLU H A 44 GLU HGy 1.0 0.0 4.24 2107 1740 A 45 GLY H A 44 GLU HB3 1.0 0.0 4.19 2108 1740 A 45 GLY H A 44 GLU HB2 1.0 0.0 4.19 2109 1741 A 45 GLY H A 44 GLU HGx 1.0 0.0 3.79 2110 1741 A 45 GLY H A 44 GLU HGy 1.0 0.0 3.79 2111 1742 A 44 GLU HGx A 45 GLY HAy 1.0 0.0 4.76 2112 1742 A 45 GLY HAx A 44 GLU HGx 1.0 0.0 4.76 2113 1742 A 44 GLU HGy A 45 GLY HAx 1.0 0.0 4.76 2114 1742 A 44 GLU HGy A 45 GLY HAy 1.0 0.0 4.76 2115 1743 A 46 THR H A 44 GLU HGx 1.0 0.0 5.34 2116 1743 A 46 THR H A 44 GLU HGy 1.0 0.0 5.34 2117 1744 A 46 THR HA A 45 GLY HAy 1.0 0.0 4.47 2118 1744 A 46 THR HA A 45 GLY HAx 1.0 0.0 4.47 2119 1745 A 46 THR HG2% A 45 GLY HAy 1.0 0.0 5.34 2120 1745 A 46 THR HG2% A 45 GLY HAx 1.0 0.0 5.34 2121 1746 A 46 THR H A 49 GLU HGy 1.0 0.0 3.94 2122 1746 A 46 THR H A 49 GLU HGx 1.0 0.0 3.94 2123 1747 A 46 THR HG2% A 113 LEU HDx% 1.0 0.0 5.42 2124 1747 A 46 THR HG2% A 113 LEU HDy% 1.0 0.0 5.42 2125 1748 A 47 PRO HA A 141 VAL HGx% 1.0 0.0 4.88 2126 1748 A 47 PRO HA A 141 VAL HGy% 1.0 0.0 4.88 2127 1749 A 47 PRO HBy A 141 VAL HGx% 1.0 0.0 3.63 2128 1749 A 47 PRO HBy A 141 VAL HGy% 1.0 0.0 3.63 2129 1750 A 47 PRO HBy A 145 VAL HGx% 1.0 0.0 5.44 2130 1750 A 47 PRO HBy A 145 VAL HGy% 1.0 0.0 5.44 2131 1751 A 47 PRO HBx A 141 VAL HGx% 1.0 0.0 4.34 2132 1751 A 47 PRO HBx A 141 VAL HGy% 1.0 0.0 4.34 2133 1752 A 48 PHE HD% A 47 PRO HGy 1.0 0.0 4.15 2134 1752 A 48 PHE HD% A 47 PRO HGx 1.0 0.0 4.15 2135 1753 A 48 PHE HE% A 47 PRO HGy 1.0 0.0 4.00 2136 1753 A 48 PHE HE% A 47 PRO HGx 1.0 0.0 4.00 2137 1754 A 47 PRO HGx A 141 VAL HGx% 1.0 0.0 5.28 2138 1754 A 47 PRO HGy A 141 VAL HGx% 1.0 0.0 5.28 2139 1754 A 141 VAL HGy% A 47 PRO HGy 1.0 0.0 5.28 2140 1754 A 141 VAL HGy% A 47 PRO HGx 1.0 0.0 5.28 2141 1755 A 48 PHE H A 49 GLU HGy 1.0 0.0 5.04 2142 1755 A 48 PHE H A 49 GLU HGx 1.0 0.0 5.04 2143 1756 A 48 PHE HA A 113 LEU HDx% 1.0 0.0 5.44 2144 1756 A 48 PHE HA A 113 LEU HDy% 1.0 0.0 5.44 2145 1757 A 48 PHE HA A 141 VAL HGx% 1.0 0.0 4.18 2146 1757 A 48 PHE HA A 141 VAL HGy% 1.0 0.0 4.18 2147 1758 A 48 PHE HA A 145 VAL HGx% 1.0 0.0 3.67 2148 1758 A 48 PHE HA A 145 VAL HGy% 1.0 0.0 3.67 2149 1759 A 48 PHE HBy A 113 LEU HBy 1.0 0.0 5.34 2150 1759 A 48 PHE HBy A 113 LEU HBx 1.0 0.0 5.34 2151 1760 A 48 PHE HBy A 113 LEU HDx% 1.0 0.0 4.85 2152 1760 A 48 PHE HBy A 113 LEU HDy% 1.0 0.0 4.85 2153 1761 A 48 PHE HBx A 113 LEU HDx% 1.0 0.0 4.65 2154 1761 A 48 PHE HBx A 113 LEU HDy% 1.0 0.0 4.65 2155 1762 A 48 PHE HBx A 141 VAL HGx% 1.0 0.0 4.95 2156 1762 A 48 PHE HBx A 141 VAL HGy% 1.0 0.0 4.95 2157 1763 A 48 PHE HD% A 113 LEU HDx% 1.0 0.0 3.96 2158 1763 A 48 PHE HD% A 113 LEU HDy% 1.0 0.0 3.96 2159 1764 A 48 PHE HD% A 141 VAL HGx% 1.0 0.0 4.12 2160 1764 A 48 PHE HD% A 141 VAL HGy% 1.0 0.0 4.12 2161 1765 A 48 PHE HD% A 145 VAL HGx% 1.0 0.0 4.09 2162 1765 A 48 PHE HD% A 145 VAL HGy% 1.0 0.0 4.09 2163 1766 A 48 PHE HE% A 141 VAL HGx% 1.0 0.0 4.08 2164 1766 A 48 PHE HE% A 141 VAL HGy% 1.0 0.0 4.08 2165 1767 A 49 GLU H A 49 GLU HGy 1.0 0.0 3.60 2166 1767 A 49 GLU H A 49 GLU HGx 1.0 0.0 3.60 2167 1768 A 49 GLU HA A 49 GLU HGy 1.0 0.0 3.72 2168 1768 A 49 GLU HA A 49 GLU HGx 1.0 0.0 3.72 2169 1769 A 50 ASP H A 49 GLU HGy 1.0 0.0 3.63 2170 1769 A 50 ASP H A 49 GLU HGx 1.0 0.0 3.63 2171 1770 A 49 GLU HGy A 50 ASP HBy 1.0 0.0 5.18 2172 1770 A 49 GLU HGx A 50 ASP HBy 1.0 0.0 5.18 2173 1770 A 50 ASP HBx A 49 GLU HGy 1.0 0.0 5.18 2174 1770 A 49 GLU HGx A 50 ASP HBx 1.0 0.0 5.18 2175 1771 A 50 ASP H A 50 ASP HBy 1.0 0.0 3.70 2176 1771 A 50 ASP H A 50 ASP HBx 1.0 0.0 3.70 2177 1772 A 50 ASP HBy A 145 VAL HGx% 1.0 0.0 4.30 2178 1772 A 50 ASP HBx A 145 VAL HGx% 1.0 0.0 4.30 2179 1772 A 145 VAL HGy% A 50 ASP HBy 1.0 0.0 4.30 2180 1772 A 145 VAL HGy% A 50 ASP HBx 1.0 0.0 4.30 2181 1773 A 149 TRP HE1 A 50 ASP HBy 1.0 0.0 4.14 2182 1773 A 149 TRP HE1 A 50 ASP HBx 1.0 0.0 4.14 2183 1774 A 51 GLY H A 145 VAL HGx% 1.0 0.0 3.67 2184 1774 A 51 GLY H A 145 VAL HGy% 1.0 0.0 3.67 2185 1775 A 53 PHE HE% A 51 GLY HAx 1.0 0.0 4.54 2186 1775 A 53 PHE HE% A 51 GLY HAy 1.0 0.0 4.54 2187 1776 A 51 GLY HAx A 145 VAL HGx% 1.0 0.0 2.96 2188 1776 A 145 VAL HGy% A 51 GLY HAx 1.0 0.0 2.96 2189 1776 A 145 VAL HGy% A 51 GLY HAy 1.0 0.0 2.96 2190 1776 A 51 GLY HAy A 145 VAL HGx% 1.0 0.0 2.96 2191 1777 A 149 TRP HD1 A 51 GLY HAx 1.0 0.0 4.03 2192 1777 A 149 TRP HD1 A 51 GLY HAy 1.0 0.0 4.03 2193 1778 A 149 TRP HE1 A 51 GLY HAx 1.0 0.0 3.69 2194 1778 A 149 TRP HE1 A 51 GLY HAy 1.0 0.0 3.69 2195 1779 A 52 THR H A 145 VAL HGx% 1.0 0.0 4.57 2196 1779 A 52 THR H A 145 VAL HGy% 1.0 0.0 4.57 2197 1780 A 72 PHE HE% A 53 PHE HBx 1.0 0.0 4.02 2198 1780 A 72 PHE HE% A 53 PHE HBy 1.0 0.0 4.02 2199 1781 A 53 PHE HBx A 113 LEU HDx% 1.0 0.0 5.14 2200 1781 A 53 PHE HBy A 113 LEU HDx% 1.0 0.0 5.14 2201 1781 A 113 LEU HDy% A 53 PHE HBx 1.0 0.0 5.14 2202 1781 A 53 PHE HBy A 113 LEU HDy% 1.0 0.0 5.14 2203 1782 A 53 PHE HD% A 72 PHE HBx 1.0 0.0 4.83 2204 1782 A 53 PHE HD% A 72 PHE HBy 1.0 0.0 4.83 2205 1783 A 53 PHE HD% A 74 SER HB2 1.0 0.0 3.97 2206 1783 A 53 PHE HD% A 74 SER HB3 1.0 0.0 3.97 2207 1784 A 53 PHE HE% A 113 LEU HDx% 1.0 0.0 4.47 2208 1784 A 53 PHE HE% A 113 LEU HDy% 1.0 0.0 4.47 2209 1785 A 53 PHE HE% A 145 VAL HGx% 1.0 0.0 3.65 2210 1785 A 53 PHE HE% A 145 VAL HGy% 1.0 0.0 3.65 2211 1786 A 54 LYS H A 54 LYS HBx 1.0 0.0 3.61 2212 1786 A 54 LYS H A 54 LYS HBy 1.0 0.0 3.61 2213 1787 A 54 LYS H A 54 LYS HGx 1.0 0.0 3.99 2214 1787 A 54 LYS H A 54 LYS HGy 1.0 0.0 3.99 2215 1788 A 54 LYS HA A 54 LYS HGx 1.0 0.0 3.72 2216 1788 A 54 LYS HA A 54 LYS HGy 1.0 0.0 3.72 2217 1789 A 54 LYS HA A 54 LYS HD3 1.0 0.0 4.56 2218 1789 A 54 LYS HA A 54 LYS HD2 1.0 0.0 4.56 2219 1790 A 55 LEU H A 54 LYS HBx 1.0 0.0 3.79 2220 1790 A 55 LEU H A 54 LYS HBy 1.0 0.0 3.79 2221 1791 A 74 SER H A 54 LYS HBx 1.0 0.0 4.34 2222 1791 A 74 SER H A 54 LYS HBy 1.0 0.0 4.34 2223 1792 A 55 LEU H A 54 LYS HGx 1.0 0.0 4.56 2224 1792 A 55 LEU H A 54 LYS HGy 1.0 0.0 4.56 2225 1793 A 55 LEU H A 55 LEU HBx 1.0 0.0 3.50 2226 1793 A 55 LEU H A 55 LEU HBy 1.0 0.0 3.50 2227 1794 A 55 LEU HA A 73 LEU HDx% 1.0 0.0 4.45 2228 1794 A 55 LEU HA A 73 LEU HDy% 1.0 0.0 4.45 2229 1795 A 56 VAL H A 55 LEU HBx 1.0 0.0 3.45 2230 1795 A 56 VAL H A 55 LEU HBy 1.0 0.0 3.45 2231 1796 A 55 LEU HBx A 70 VAL HGx% 1.0 0.0 4.60 2232 1796 A 70 VAL HGy% A 55 LEU HBx 1.0 0.0 4.60 2233 1796 A 55 LEU HBy A 70 VAL HGy% 1.0 0.0 4.60 2234 1796 A 55 LEU HBy A 70 VAL HGx% 1.0 0.0 4.60 2235 1797 A 72 PHE H A 55 LEU HBx 1.0 0.0 5.02 2236 1797 A 72 PHE H A 55 LEU HBy 1.0 0.0 5.02 2237 1798 A 72 PHE HA A 55 LEU HBx 1.0 0.0 4.53 2238 1798 A 72 PHE HA A 55 LEU HBy 1.0 0.0 4.53 2239 1799 A 73 LEU H A 55 LEU HBx 1.0 0.0 4.40 2240 1799 A 73 LEU H A 55 LEU HBy 1.0 0.0 4.40 2241 1800 A 87 ILE HD1% A 55 LEU HBx 1.0 0.0 4.45 2242 1800 A 87 ILE HD1% A 55 LEU HBy 1.0 0.0 4.45 2243 1801 A 55 LEU HG A 70 VAL HGx% 1.0 0.0 3.53 2244 1801 A 55 LEU HG A 70 VAL HGy% 1.0 0.0 3.53 2245 1802 A 55 LEU HG A 106 LEU HDx% 1.0 0.0 4.37 2246 1802 A 55 LEU HG A 106 LEU HDy% 1.0 0.0 4.37 2247 1803 A 55 LEU HG A 109 ILE HG1y 1.0 0.0 5.34 2248 1803 A 55 LEU HG A 109 ILE HG1x 1.0 0.0 5.34 2249 1804 A 56 VAL H A 56 VAL HGx% 1.0 0.0 3.38 2250 1804 A 56 VAL H A 56 VAL HGy% 1.0 0.0 3.38 2251 1805 A 56 VAL H A 70 VAL HGx% 1.0 0.0 4.62 2252 1805 A 56 VAL H A 70 VAL HGy% 1.0 0.0 4.62 2253 1806 A 56 VAL HA A 56 VAL HGx% 1.0 0.0 3.13 2254 1806 A 56 VAL HA A 56 VAL HGy% 1.0 0.0 3.13 2255 1807 A 56 VAL HA A 73 LEU HDx% 1.0 0.0 4.87 2256 1807 A 56 VAL HA A 73 LEU HDy% 1.0 0.0 4.87 2257 1808 A 56 VAL HB A 73 LEU HDx% 1.0 0.0 3.66 2258 1808 A 56 VAL HB A 73 LEU HDy% 1.0 0.0 3.66 2259 1809 A 57 ILE H A 56 VAL HGx% 1.0 0.0 3.59 2260 1809 A 57 ILE H A 56 VAL HGy% 1.0 0.0 3.59 2261 1810 A 58 GLU H A 56 VAL HGx% 1.0 0.0 4.81 2262 1810 A 58 GLU H A 56 VAL HGy% 1.0 0.0 4.81 2263 1811 A 70 VAL HA A 56 VAL HGx% 1.0 0.0 4.55 2264 1811 A 70 VAL HA A 56 VAL HGy% 1.0 0.0 4.55 2265 1812 A 71 ARG H A 56 VAL HGx% 1.0 0.0 3.65 2266 1812 A 71 ARG H A 56 VAL HGy% 1.0 0.0 3.65 2267 1813 A 56 VAL HGy% A 71 ARG HBx 1.0 0.0 4.63 2268 1813 A 56 VAL HGx% A 71 ARG HBx 1.0 0.0 4.63 2269 1813 A 71 ARG HBy A 56 VAL HGx% 1.0 0.0 4.63 2270 1813 A 56 VAL HGy% A 71 ARG HBy 1.0 0.0 4.63 2271 1814 A 56 VAL HGx% A 71 ARG HGy 1.0 0.0 3.57 2272 1814 A 56 VAL HGy% A 71 ARG HGy 1.0 0.0 3.57 2273 1814 A 71 ARG HGx A 56 VAL HGx% 1.0 0.0 3.57 2274 1814 A 56 VAL HGy% A 71 ARG HGx 1.0 0.0 3.57 2275 1815 A 56 VAL HGy% A 71 ARG HD2 1.0 0.0 4.98 2276 1815 A 71 ARG HD3 A 56 VAL HGx% 1.0 0.0 4.98 2277 1815 A 56 VAL HGy% A 71 ARG HD3 1.0 0.0 4.98 2278 1815 A 56 VAL HGx% A 71 ARG HD2 1.0 0.0 4.98 2279 1816 A 72 PHE HA A 56 VAL HGx% 1.0 0.0 5.06 2280 1816 A 72 PHE HA A 56 VAL HGy% 1.0 0.0 5.06 2281 1817 A 73 LEU H A 56 VAL HGx% 1.0 0.0 4.53 2282 1817 A 73 LEU H A 56 VAL HGy% 1.0 0.0 4.53 2283 1818 A 73 LEU HG A 56 VAL HGx% 1.0 0.0 3.57 2284 1818 A 73 LEU HG A 56 VAL HGy% 1.0 0.0 3.57 2285 1819 A 57 ILE H A 57 ILE HG13 1.0 0.0 4.24 2286 1819 A 57 ILE H A 57 ILE HG12 1.0 0.0 4.24 2287 1820 A 57 ILE H A 70 VAL HGx% 1.0 0.0 5.44 2288 1820 A 57 ILE H A 70 VAL HGy% 1.0 0.0 5.44 2289 1821 A 57 ILE HG2% A 68 PRO HB3 1.0 0.0 3.96 2290 1821 A 57 ILE HG2% A 68 PRO HB2 1.0 0.0 3.96 2291 1822 A 57 ILE HG2% A 70 VAL HGx% 1.0 0.0 3.37 2292 1822 A 57 ILE HG2% A 70 VAL HGy% 1.0 0.0 3.37 2293 1823 A 57 ILE HG2% A 102 VAL HGx% 1.0 0.0 5.39 2294 1823 A 57 ILE HG2% A 102 VAL HGy% 1.0 0.0 5.39 2295 1824 A 57 ILE HG2% A 106 LEU HDx% 1.0 0.0 5.44 2296 1824 A 57 ILE HG2% A 106 LEU HDy% 1.0 0.0 5.44 2297 1825 A 57 ILE HG12 A 70 VAL HGx% 1.0 0.0 3.44 2298 1825 A 57 ILE HG13 A 70 VAL HGx% 1.0 0.0 3.44 2299 1825 A 70 VAL HGy% A 57 ILE HG13 1.0 0.0 3.44 2300 1825 A 70 VAL HGy% A 57 ILE HG12 1.0 0.0 3.44 2301 1826 A 57 ILE HG12 A 70 VAL HGx% 1.0 0.0 5.43 2302 1827 A 71 ARG H A 57 ILE HG13 1.0 0.0 5.03 2303 1827 A 71 ARG H A 57 ILE HG12 1.0 0.0 5.03 2304 1828 A 105 ILE HD1% A 57 ILE HG13 1.0 0.0 4.78 2305 1828 A 105 ILE HD1% A 57 ILE HG12 1.0 0.0 4.78 2306 1829 A 57 ILE HD1% A 102 VAL HGx% 1.0 0.0 4.14 2307 1829 A 57 ILE HD1% A 102 VAL HGy% 1.0 0.0 4.14 2308 1830 A 57 ILE HD1% A 106 LEU HDx% 1.0 0.0 3.88 2309 1830 A 57 ILE HD1% A 106 LEU HDy% 1.0 0.0 3.88 2310 1831 A 58 GLU H A 58 GLU HBx 1.0 0.0 3.34 2311 1831 A 58 GLU H A 58 GLU HBy 1.0 0.0 3.34 2312 1832 A 58 GLU H A 58 GLU HG3 1.0 0.0 4.58 2313 1832 A 58 GLU H A 58 GLU HG2 1.0 0.0 4.58 2314 1833 A 58 GLU H A 68 PRO HB3 1.0 0.0 5.34 2315 1833 A 58 GLU H A 68 PRO HB2 1.0 0.0 5.34 2316 1834 A 58 GLU H A 70 VAL HGx% 1.0 0.0 3.84 2317 1834 A 58 GLU H A 70 VAL HGy% 1.0 0.0 3.84 2318 1835 A 58 GLU HA A 58 GLU HG3 1.0 0.0 3.59 2319 1835 A 58 GLU HA A 58 GLU HG2 1.0 0.0 3.59 2320 1836 A 59 PHE H A 58 GLU HBx 1.0 0.0 3.80 2321 1836 A 59 PHE H A 58 GLU HBy 1.0 0.0 3.80 2322 1837 A 59 PHE HA A 58 GLU HBx 1.0 0.0 4.77 2323 1837 A 59 PHE HA A 58 GLU HBy 1.0 0.0 4.77 2324 1838 A 69 THR H A 58 GLU HBx 1.0 0.0 4.66 2325 1838 A 69 THR H A 58 GLU HBy 1.0 0.0 4.66 2326 1839 A 69 THR HA A 58 GLU HBx 1.0 0.0 5.32 2327 1839 A 69 THR HA A 58 GLU HBy 1.0 0.0 5.32 2328 1840 A 69 THR HB A 58 GLU HBx 1.0 0.0 3.35 2329 1840 A 69 THR HB A 58 GLU HBy 1.0 0.0 3.35 2330 1841 A 69 THR HG2% A 58 GLU HBx 1.0 0.0 5.20 2331 1841 A 69 THR HG2% A 58 GLU HBy 1.0 0.0 5.20 2332 1842 A 59 PHE H A 58 GLU HG3 1.0 0.0 4.57 2333 1842 A 59 PHE H A 58 GLU HG2 1.0 0.0 4.57 2334 1843 A 69 THR HB A 58 GLU HG3 1.0 0.0 4.80 2335 1843 A 69 THR HB A 58 GLU HG2 1.0 0.0 4.80 2336 1844 A 69 THR HG2% A 58 GLU HG3 1.0 0.0 4.44 2337 1844 A 69 THR HG2% A 58 GLU HG2 1.0 0.0 4.44 2338 1845 A 59 PHE H A 59 PHE HBx 1.0 0.0 3.57 2339 1845 A 59 PHE H A 59 PHE HBy 1.0 0.0 3.57 2340 1846 A 59 PHE HA A 68 PRO HB3 1.0 0.0 4.42 2341 1846 A 59 PHE HA A 68 PRO HB2 1.0 0.0 4.42 2342 1847 A 60 SER H A 59 PHE HBx 1.0 0.0 3.46 2343 1847 A 60 SER H A 59 PHE HBy 1.0 0.0 3.46 2344 1848 A 59 PHE HD% A 68 PRO HB3 1.0 0.0 4.43 2345 1848 A 59 PHE HD% A 68 PRO HB2 1.0 0.0 4.43 2346 1849 A 59 PHE HE% A 68 PRO HB3 1.0 0.0 4.47 2347 1849 A 59 PHE HE% A 68 PRO HB2 1.0 0.0 4.47 2348 1850 A 59 PHE HE% A 68 PRO HG3 1.0 0.0 5.35 2349 1850 A 59 PHE HE% A 68 PRO HG2 1.0 0.0 5.35 2350 1851 A 59 PHE HE% A 102 VAL HGx% 1.0 0.0 3.84 2351 1851 A 59 PHE HE% A 102 VAL HGy% 1.0 0.0 3.84 2352 1852 A 59 PHE HZ A 102 VAL HGx% 1.0 0.0 3.43 2353 1852 A 59 PHE HZ A 102 VAL HGy% 1.0 0.0 3.43 2354 1853 A 60 SER H A 68 PRO HB3 1.0 0.0 5.34 2355 1853 A 60 SER H A 68 PRO HB2 1.0 0.0 5.34 2356 1854 A 62 GLU H A 60 SER HBy 1.0 0.0 4.52 2357 1854 A 62 GLU H A 60 SER HBx 1.0 0.0 4.52 2358 1855 A 62 GLU HBx A 60 SER HBy 1.0 0.0 4.05 2359 1855 A 62 GLU HBx A 60 SER HBx 1.0 0.0 4.05 2360 1856 A 60 SER HBx A 62 GLU HG3 1.0 0.0 4.74 2361 1856 A 62 GLU HG2 A 60 SER HBy 1.0 0.0 4.74 2362 1856 A 60 SER HBx A 62 GLU HG2 1.0 0.0 4.74 2363 1856 A 60 SER HBy A 62 GLU HG3 1.0 0.0 4.74 2364 1857 A 62 GLU HA A 62 GLU HG3 1.0 0.0 3.33 2365 1857 A 62 GLU HG2 A 62 GLU HA 1.0 0.0 3.33 2366 1858 A 62 GLU HA A 66 LYS HGy 1.0 0.0 4.94 2367 1858 A 62 GLU HA A 66 LYS HGx 1.0 0.0 4.94 2368 1859 A 62 GLU HBx A 66 LYS HBy 1.0 0.0 5.01 2369 1859 A 62 GLU HBx A 66 LYS HBx 1.0 0.0 5.01 2370 1860 A 62 GLU HBx A 66 LYS HGy 1.0 0.0 5.21 2371 1860 A 62 GLU HBx A 66 LYS HGx 1.0 0.0 5.21 2372 1861 A 62 GLU HBy A 66 LYS HBy 1.0 0.0 4.23 2373 1861 A 62 GLU HBy A 66 LYS HBx 1.0 0.0 4.23 2374 1862 A 62 GLU HBy A 66 LYS HGy 1.0 0.0 4.32 2375 1862 A 62 GLU HBy A 66 LYS HGx 1.0 0.0 4.32 2376 1863 A 62 GLU HG2 A 66 LYS HGy 1.0 0.0 3.80 2377 1863 A 62 GLU HG3 A 66 LYS HGy 1.0 0.0 3.80 2378 1863 A 66 LYS HGx A 62 GLU HG3 1.0 0.0 3.80 2379 1863 A 62 GLU HG2 A 66 LYS HGx 1.0 0.0 3.80 2380 1864 A 62 GLU HG3 A 66 LYS HE2 1.0 0.0 5.17 2381 1864 A 62 GLU HG2 A 66 LYS HE2 1.0 0.0 5.17 2382 1864 A 66 LYS HE3 A 62 GLU HG3 1.0 0.0 5.17 2383 1864 A 62 GLU HG2 A 66 LYS HE3 1.0 0.0 5.17 2384 1865 A 63 TYR H A 66 LYS HBy 1.0 0.0 4.46 2385 1865 A 63 TYR H A 66 LYS HBx 1.0 0.0 4.46 2386 1866 A 63 TYR H A 66 LYS HGy 1.0 0.0 5.06 2387 1866 A 63 TYR H A 66 LYS HGx 1.0 0.0 5.06 2388 1867 A 63 TYR HBy A 66 LYS HBy 1.0 0.0 5.34 2389 1867 A 63 TYR HBy A 66 LYS HBx 1.0 0.0 5.34 2390 1868 A 63 TYR HBy A 66 LYS HD2 1.0 0.0 5.34 2391 1868 A 63 TYR HBy A 66 LYS HD3 1.0 0.0 5.34 2392 1869 A 63 TYR HBx A 64 PRO HBy 1.0 0.0 5.34 2393 1869 A 63 TYR HBx A 64 PRO HBx 1.0 0.0 5.34 2394 1870 A 63 TYR HBx A 64 PRO HDy 1.0 0.0 4.02 2395 1870 A 63 TYR HBx A 64 PRO HDx 1.0 0.0 4.02 2396 1871 A 63 TYR HBx A 66 LYS HBy 1.0 0.0 5.13 2397 1871 A 63 TYR HBx A 66 LYS HBx 1.0 0.0 5.13 2398 1872 A 65 ASN H A 64 PRO HGx 1.0 0.0 4.07 2399 1872 A 65 ASN H A 64 PRO HGy 1.0 0.0 4.07 2400 1873 A 65 ASN H A 64 PRO HDy 1.0 0.0 4.07 2401 1873 A 65 ASN H A 64 PRO HDx 1.0 0.0 4.07 2402 1874 A 66 LYS H A 64 PRO HDy 1.0 0.0 4.96 2403 1874 A 66 LYS H A 64 PRO HDx 1.0 0.0 4.96 2404 1875 A 65 ASN HA A 98 PRO HBy 1.0 0.0 4.21 2405 1875 A 65 ASN HA A 98 PRO HBx 1.0 0.0 4.21 2406 1876 A 66 LYS H A 65 ASN HBx 1.0 0.0 4.23 2407 1876 A 66 LYS H A 65 ASN HBy 1.0 0.0 4.23 2408 1877 A 96 TRP HE1 A 65 ASN HBx 1.0 0.0 4.43 2409 1877 A 96 TRP HE1 A 65 ASN HBy 1.0 0.0 4.43 2410 1878 A 98 PRO HA A 65 ASN HBx 1.0 0.0 5.18 2411 1878 A 98 PRO HA A 65 ASN HBy 1.0 0.0 5.18 2412 1879 A 66 LYS H A 66 LYS HBy 1.0 0.0 3.17 2413 1879 A 66 LYS H A 66 LYS HBx 1.0 0.0 3.17 2414 1880 A 66 LYS H A 66 LYS HGy 1.0 0.0 4.40 2415 1880 A 66 LYS H A 66 LYS HGx 1.0 0.0 4.40 2416 1881 A 66 LYS H A 67 PRO HDx 1.0 0.0 5.35 2417 1881 A 66 LYS H A 67 PRO HDy 1.0 0.0 5.35 2418 1882 A 66 LYS HBy A 66 LYS HE2 1.0 0.0 4.36 2419 1882 A 66 LYS HBx A 66 LYS HE2 1.0 0.0 4.36 2420 1882 A 66 LYS HE3 A 66 LYS HBy 1.0 0.0 4.36 2421 1882 A 66 LYS HBx A 66 LYS HE3 1.0 0.0 4.36 2422 1883 A 66 LYS HBy A 67 PRO HDx 1.0 0.0 3.49 2423 1883 A 66 LYS HBx A 67 PRO HDx 1.0 0.0 3.49 2424 1883 A 67 PRO HDy A 66 LYS HBy 1.0 0.0 3.49 2425 1883 A 66 LYS HBx A 67 PRO HDy 1.0 0.0 3.49 2426 1884 A 66 LYS HE2 A 66 LYS HGy 1.0 0.0 3.32 2427 1884 A 66 LYS HGx A 66 LYS HE2 1.0 0.0 3.32 2428 1884 A 66 LYS HGx A 66 LYS HE3 1.0 0.0 3.32 2429 1884 A 66 LYS HE3 A 66 LYS HGy 1.0 0.0 3.32 2430 1885 A 66 LYS HGy A 67 PRO HDx 1.0 0.0 3.77 2431 1885 A 66 LYS HGx A 67 PRO HDx 1.0 0.0 3.77 2432 1885 A 67 PRO HDy A 66 LYS HGy 1.0 0.0 3.77 2433 1885 A 66 LYS HGx A 67 PRO HDy 1.0 0.0 3.77 2434 1886 A 66 LYS HD2 A 67 PRO HDx 1.0 0.0 3.72 2435 1886 A 66 LYS HD3 A 67 PRO HDx 1.0 0.0 3.72 2436 1886 A 67 PRO HDy A 66 LYS HD2 1.0 0.0 3.72 2437 1886 A 66 LYS HD3 A 67 PRO HDy 1.0 0.0 3.72 2438 1887 A 92 LEU HA A 67 PRO HB2 1.0 0.0 5.34 2439 1887 A 92 LEU HA A 67 PRO HB3 1.0 0.0 5.34 2440 1888 A 69 THR H A 68 PRO HB3 1.0 0.0 3.35 2441 1888 A 69 THR H A 68 PRO HB2 1.0 0.0 3.35 2442 1889 A 69 THR HA A 68 PRO HB3 1.0 0.0 5.21 2443 1889 A 69 THR HA A 68 PRO HB2 1.0 0.0 5.21 2444 1890 A 69 THR H A 68 PRO HG3 1.0 0.0 4.43 2445 1890 A 69 THR H A 68 PRO HG2 1.0 0.0 4.43 2446 1891 A 68 PRO HDy A 92 LEU HDx% 1.0 0.0 4.67 2447 1891 A 68 PRO HDy A 92 LEU HDy% 1.0 0.0 4.67 2448 1892 A 69 THR HA A 70 VAL HGx% 1.0 0.0 4.14 2449 1892 A 69 THR HA A 70 VAL HGy% 1.0 0.0 4.14 2450 1893 A 70 VAL H A 70 VAL HGx% 1.0 0.0 3.48 2451 1893 A 70 VAL H A 70 VAL HGy% 1.0 0.0 3.48 2452 1894 A 70 VAL HB A 92 LEU HDx% 1.0 0.0 5.44 2453 1894 A 70 VAL HB A 92 LEU HDy% 1.0 0.0 5.44 2454 1895 A 71 ARG H A 70 VAL HGx% 1.0 0.0 3.27 2455 1895 A 71 ARG H A 70 VAL HGy% 1.0 0.0 3.27 2456 1896 A 71 ARG HA A 70 VAL HGx% 1.0 0.0 4.45 2457 1896 A 71 ARG HA A 70 VAL HGy% 1.0 0.0 4.45 2458 1897 A 72 PHE H A 70 VAL HGx% 1.0 0.0 4.87 2459 1897 A 72 PHE H A 70 VAL HGy% 1.0 0.0 4.87 2460 1898 A 72 PHE HD% A 70 VAL HGx% 1.0 0.0 4.81 2461 1898 A 72 PHE HD% A 70 VAL HGy% 1.0 0.0 4.81 2462 1899 A 72 PHE HE% A 70 VAL HGx% 1.0 0.0 4.48 2463 1899 A 72 PHE HE% A 70 VAL HGy% 1.0 0.0 4.48 2464 1900 A 87 ILE H A 70 VAL HGx% 1.0 0.0 4.41 2465 1900 A 87 ILE H A 70 VAL HGy% 1.0 0.0 4.41 2466 1901 A 87 ILE HB A 70 VAL HGx% 1.0 0.0 5.06 2467 1901 A 87 ILE HB A 70 VAL HGy% 1.0 0.0 5.06 2468 1902 A 87 ILE HG1x A 70 VAL HGx% 1.0 0.0 4.69 2469 1902 A 87 ILE HG1x A 70 VAL HGy% 1.0 0.0 4.69 2470 1903 A 105 ILE HD1% A 70 VAL HGx% 1.0 0.0 3.28 2471 1903 A 105 ILE HD1% A 70 VAL HGy% 1.0 0.0 3.28 2472 1904 A 71 ARG H A 71 ARG HBx 1.0 0.0 3.65 2473 1904 A 71 ARG H A 71 ARG HBy 1.0 0.0 3.65 2474 1905 A 71 ARG H A 71 ARG HGy 1.0 0.0 3.89 2475 1905 A 71 ARG H A 71 ARG HGx 1.0 0.0 3.89 2476 1906 A 72 PHE H A 71 ARG HBx 1.0 0.0 3.76 2477 1906 A 72 PHE H A 71 ARG HBy 1.0 0.0 3.76 2478 1907 A 71 ARG HBy A 85 GLY HAx 1.0 0.0 3.92 2479 1907 A 71 ARG HBx A 85 GLY HAx 1.0 0.0 3.92 2480 1907 A 85 GLY HAy A 71 ARG HBx 1.0 0.0 3.92 2481 1907 A 71 ARG HBy A 85 GLY HAy 1.0 0.0 3.92 2482 1908 A 86 SER H A 71 ARG HBx 1.0 0.0 4.70 2483 1908 A 86 SER H A 71 ARG HBy 1.0 0.0 4.70 2484 1909 A 86 SER HA A 71 ARG HBx 1.0 0.0 3.97 2485 1909 A 86 SER HA A 71 ARG HBy 1.0 0.0 3.97 2486 1910 A 72 PHE H A 71 ARG HGy 1.0 0.0 5.24 2487 1910 A 72 PHE H A 71 ARG HGx 1.0 0.0 5.24 2488 1911 A 71 ARG HD2 A 85 GLY HAx 1.0 0.0 4.76 2489 1911 A 71 ARG HD3 A 85 GLY HAx 1.0 0.0 4.76 2490 1911 A 85 GLY HAy A 71 ARG HD2 1.0 0.0 4.76 2491 1911 A 71 ARG HD3 A 85 GLY HAy 1.0 0.0 4.76 2492 1912 A 72 PHE H A 72 PHE HBx 1.0 0.0 3.54 2493 1912 A 72 PHE H A 72 PHE HBy 1.0 0.0 3.54 2494 1913 A 72 PHE H A 85 GLY HAx 1.0 0.0 4.72 2495 1913 A 72 PHE H A 85 GLY HAy 1.0 0.0 4.72 2496 1914 A 73 LEU H A 72 PHE HBx 1.0 0.0 3.88 2497 1914 A 73 LEU H A 72 PHE HBy 1.0 0.0 3.88 2498 1915 A 74 SER H A 72 PHE HBx 1.0 0.0 3.99 2499 1915 A 74 SER H A 72 PHE HBy 1.0 0.0 3.99 2500 1916 A 72 PHE HBy A 74 SER HB2 1.0 0.0 4.42 2501 1916 A 72 PHE HBx A 74 SER HB2 1.0 0.0 4.42 2502 1916 A 74 SER HB3 A 72 PHE HBx 1.0 0.0 4.42 2503 1916 A 72 PHE HBy A 74 SER HB3 1.0 0.0 4.42 2504 1917 A 87 ILE HD1% A 72 PHE HBx 1.0 0.0 5.32 2505 1917 A 87 ILE HD1% A 72 PHE HBy 1.0 0.0 5.32 2506 1918 A 72 PHE HE% A 81 VAL HGx% 1.0 0.0 5.44 2507 1918 A 72 PHE HE% A 81 VAL HGy% 1.0 0.0 5.44 2508 1919 A 72 PHE HE% A 113 LEU HDx% 1.0 0.0 4.96 2509 1919 A 72 PHE HE% A 113 LEU HDy% 1.0 0.0 4.96 2510 1920 A 72 PHE HZ A 113 LEU HDx% 1.0 0.0 4.19 2511 1920 A 72 PHE HZ A 113 LEU HDy% 1.0 0.0 4.19 2512 1921 A 73 LEU H A 73 LEU HDx% 1.0 0.0 4.79 2513 1921 A 73 LEU H A 73 LEU HDy% 1.0 0.0 4.79 2514 1922 A 73 LEU HA A 73 LEU HDx% 1.0 0.0 2.84 2515 1922 A 73 LEU HA A 73 LEU HDy% 1.0 0.0 2.84 2516 1923 A 74 SER H A 73 LEU HDx% 1.0 0.0 4.83 2517 1923 A 74 SER H A 73 LEU HDy% 1.0 0.0 4.83 2518 1924 A 74 SER H A 74 SER HB2 1.0 0.0 3.61 2519 1924 A 74 SER H A 74 SER HB3 1.0 0.0 3.61 2520 1925 A 75 LYS H A 75 LYS HBy 1.0 0.0 3.45 2521 1925 A 75 LYS H A 75 LYS HBx 1.0 0.0 3.45 2522 1926 A 75 LYS H A 75 LYS HGy 1.0 0.0 4.16 2523 1926 A 75 LYS H A 75 LYS HGx 1.0 0.0 4.16 2524 1927 A 75 LYS HA A 75 LYS HEx 1.0 0.0 3.80 2525 1927 A 75 LYS HA A 75 LYS HEy 1.0 0.0 3.80 2526 1928 A 76 MET H A 75 LYS HBy 1.0 0.0 4.30 2527 1928 A 76 MET H A 75 LYS HBx 1.0 0.0 4.30 2528 1929 A 76 MET H A 76 MET HBx 1.0 0.0 3.52 2529 1929 A 76 MET H A 76 MET HBy 1.0 0.0 3.52 2530 1930 A 76 MET H A 76 MET HGy 1.0 0.0 4.08 2531 1930 A 76 MET H A 76 MET HGx 1.0 0.0 4.08 2532 1931 A 77 PHE H A 76 MET HBx 1.0 0.0 4.04 2533 1931 A 77 PHE H A 76 MET HBy 1.0 0.0 4.04 2534 1932 A 78 HIS H A 76 MET HBx 1.0 0.0 5.34 2535 1932 A 78 HIS H A 76 MET HBy 1.0 0.0 5.34 2536 1933 A 144 ILE HG2% A 76 MET HBx 1.0 0.0 4.48 2537 1933 A 144 ILE HG2% A 76 MET HBy 1.0 0.0 4.48 2538 1934 A 144 ILE HD1% A 76 MET HBx 1.0 0.0 3.29 2539 1934 A 144 ILE HD1% A 76 MET HBy 1.0 0.0 3.29 2540 1935 A 77 PHE H A 76 MET HGy 1.0 0.0 4.97 2541 1935 A 77 PHE H A 76 MET HGx 1.0 0.0 4.97 2542 1936 A 144 ILE HG2% A 76 MET HGy 1.0 0.0 5.34 2543 1936 A 144 ILE HG2% A 76 MET HGx 1.0 0.0 5.34 2544 1937 A 77 PHE H A 144 ILE HG1x 1.0 0.0 4.65 2545 1937 A 77 PHE H A 144 ILE HG1y 1.0 0.0 4.65 2546 1938 A 78 HIS H A 77 PHE HBx 1.0 0.0 4.06 2547 1938 A 78 HIS H A 77 PHE HBy 1.0 0.0 4.06 2548 1939 A 144 ILE HG2% A 77 PHE HBx 1.0 0.0 4.29 2549 1939 A 144 ILE HG2% A 77 PHE HBy 1.0 0.0 4.29 2550 1940 A 144 ILE HD1% A 77 PHE HBx 1.0 0.0 4.03 2551 1940 A 144 ILE HD1% A 77 PHE HBy 1.0 0.0 4.03 2552 1941 A 77 PHE HD% A 140 ARG HBy 1.0 0.0 4.42 2553 1941 A 77 PHE HD% A 140 ARG HBx 1.0 0.0 4.42 2554 1942 A 77 PHE HD% A 140 ARG HDy 1.0 0.0 4.32 2555 1942 A 77 PHE HD% A 140 ARG HDx 1.0 0.0 4.32 2556 1943 A 78 HIS H A 78 HIS HBy 1.0 0.0 3.64 2557 1943 A 78 HIS H A 78 HIS HBx 1.0 0.0 3.64 2558 1944 A 78 HIS H A 81 VAL HGx% 1.0 0.0 4.15 2559 1944 A 78 HIS H A 81 VAL HGy% 1.0 0.0 4.15 2560 1945 A 81 VAL H A 78 HIS HBy 1.0 0.0 5.27 2561 1945 A 81 VAL H A 78 HIS HBx 1.0 0.0 5.27 2562 1946 A 81 VAL HB A 78 HIS HBy 1.0 0.0 4.62 2563 1946 A 81 VAL HB A 78 HIS HBx 1.0 0.0 4.62 2564 1947 A 78 HIS HBx A 81 VAL HGx% 1.0 0.0 3.79 2565 1947 A 78 HIS HBy A 81 VAL HGx% 1.0 0.0 3.79 2566 1947 A 81 VAL HGy% A 78 HIS HBy 1.0 0.0 3.79 2567 1947 A 81 VAL HGy% A 78 HIS HBx 1.0 0.0 3.79 2568 1948 A 79 PRO HBx A 80 ASN HBx 1.0 0.0 5.10 2569 1948 A 79 PRO HBy A 80 ASN HBx 1.0 0.0 5.10 2570 1948 A 80 ASN HBy A 79 PRO HBx 1.0 0.0 5.10 2571 1948 A 79 PRO HBy A 80 ASN HBy 1.0 0.0 5.10 2572 1949 A 126 ALA HB% A 79 PRO HBx 1.0 0.0 4.57 2573 1949 A 126 ALA HB% A 79 PRO HBy 1.0 0.0 4.57 2574 1950 A 127 ALA HA A 79 PRO HBx 1.0 0.0 3.92 2575 1950 A 127 ALA HA A 79 PRO HBy 1.0 0.0 3.92 2576 1951 A 80 ASN HA A 88 CYS HBx 1.0 0.0 5.34 2577 1951 A 80 ASN HA A 88 CYS HBy 1.0 0.0 5.34 2578 1952 A 80 ASN HBy A 112 LEU HDx% 1.0 0.0 4.20 2579 1952 A 80 ASN HBx A 112 LEU HDx% 1.0 0.0 4.20 2580 1952 A 112 LEU HDy% A 80 ASN HBx 1.0 0.0 4.20 2581 1952 A 80 ASN HBy A 112 LEU HDy% 1.0 0.0 4.20 2582 1953 A 122 ALA HB% A 80 ASN HBx 1.0 0.0 3.38 2583 1953 A 122 ALA HB% A 80 ASN HBy 1.0 0.0 3.38 2584 1954 A 123 ASN H A 80 ASN HBx 1.0 0.0 5.21 2585 1954 A 123 ASN H A 80 ASN HBy 1.0 0.0 5.21 2586 1955 A 81 VAL H A 81 VAL HGx% 1.0 0.0 3.32 2587 1955 A 81 VAL H A 81 VAL HGy% 1.0 0.0 3.32 2588 1956 A 81 VAL HA A 81 VAL HGx% 1.0 0.0 3.11 2589 1956 A 81 VAL HA A 81 VAL HGy% 1.0 0.0 3.11 2590 1957 A 82 TYR H A 81 VAL HGx% 1.0 0.0 3.38 2591 1957 A 82 TYR H A 81 VAL HGy% 1.0 0.0 3.38 2592 1958 A 82 TYR HA A 81 VAL HGx% 1.0 0.0 4.06 2593 1958 A 82 TYR HA A 81 VAL HGy% 1.0 0.0 4.06 2594 1959 A 85 GLY H A 81 VAL HGx% 1.0 0.0 3.73 2595 1959 A 85 GLY H A 81 VAL HGy% 1.0 0.0 3.73 2596 1960 A 81 VAL HGy% A 85 GLY HAx 1.0 0.0 3.36 2597 1960 A 81 VAL HGx% A 85 GLY HAx 1.0 0.0 3.36 2598 1960 A 85 GLY HAy A 81 VAL HGx% 1.0 0.0 3.36 2599 1960 A 85 GLY HAy A 81 VAL HGy% 1.0 0.0 3.36 2600 1961 A 86 SER H A 81 VAL HGx% 1.0 0.0 4.67 2601 1961 A 86 SER H A 81 VAL HGy% 1.0 0.0 4.67 2602 1962 A 81 VAL HGx% A 86 SER HBy 1.0 0.0 5.10 2603 1962 A 86 SER HBx A 81 VAL HGx% 1.0 0.0 5.10 2604 1962 A 81 VAL HGy% A 86 SER HBx 1.0 0.0 5.10 2605 1962 A 81 VAL HGy% A 86 SER HBy 1.0 0.0 5.10 2606 1963 A 87 ILE HA A 81 VAL HGx% 1.0 0.0 4.16 2607 1963 A 87 ILE HA A 81 VAL HGy% 1.0 0.0 4.16 2608 1964 A 87 ILE HG2% A 81 VAL HGx% 1.0 0.0 4.78 2609 1964 A 87 ILE HG2% A 81 VAL HGy% 1.0 0.0 4.78 2610 1965 A 87 ILE HD1% A 81 VAL HGx% 1.0 0.0 5.04 2611 1965 A 87 ILE HD1% A 81 VAL HGy% 1.0 0.0 5.04 2612 1966 A 122 ALA HB% A 81 VAL HGx% 1.0 0.0 5.22 2613 1966 A 122 ALA HB% A 81 VAL HGy% 1.0 0.0 5.22 2614 1967 A 123 ASN HBy A 81 VAL HGx% 1.0 0.0 5.44 2615 1967 A 123 ASN HBy A 81 VAL HGy% 1.0 0.0 5.44 2616 1968 A 82 TYR H A 82 TYR HBx 1.0 0.0 3.61 2617 1968 A 82 TYR H A 82 TYR HBy 1.0 0.0 3.61 2618 1969 A 82 TYR H A 86 SER HBy 1.0 0.0 5.26 2619 1969 A 82 TYR H A 86 SER HBx 1.0 0.0 5.26 2620 1970 A 83 ALA HB% A 82 TYR HBx 1.0 0.0 4.64 2621 1970 A 83 ALA HB% A 82 TYR HBy 1.0 0.0 4.64 2622 1971 A 85 GLY H A 82 TYR HBx 1.0 0.0 4.80 2623 1971 A 85 GLY H A 82 TYR HBy 1.0 0.0 4.80 2624 1972 A 82 TYR HBy A 85 GLY HAx 1.0 0.0 5.18 2625 1972 A 82 TYR HBx A 85 GLY HAx 1.0 0.0 5.18 2626 1972 A 85 GLY HAy A 82 TYR HBx 1.0 0.0 5.18 2627 1972 A 85 GLY HAy A 82 TYR HBy 1.0 0.0 5.18 2628 1973 A 86 SER H A 82 TYR HBx 1.0 0.0 3.80 2629 1973 A 86 SER H A 82 TYR HBy 1.0 0.0 3.80 2630 1974 A 82 TYR HBx A 86 SER HBy 1.0 0.0 4.55 2631 1974 A 82 TYR HBy A 86 SER HBy 1.0 0.0 4.55 2632 1974 A 86 SER HBx A 82 TYR HBx 1.0 0.0 4.55 2633 1974 A 86 SER HBx A 82 TYR HBy 1.0 0.0 4.55 2634 1975 A 82 TYR HD% A 86 SER HBy 1.0 0.0 3.57 2635 1975 A 82 TYR HD% A 86 SER HBx 1.0 0.0 3.57 2636 1976 A 82 TYR HE% A 88 CYS HBx 1.0 0.0 3.75 2637 1976 A 82 TYR HE% A 88 CYS HBy 1.0 0.0 3.75 2638 1977 A 83 ALA HB% A 84 ASP HBy 1.0 0.0 5.23 2639 1977 A 83 ALA HB% A 84 ASP HBx 1.0 0.0 5.23 2640 1978 A 84 ASP HBy A 85 GLY HAx 1.0 0.0 5.18 2641 1978 A 84 ASP HBx A 85 GLY HAx 1.0 0.0 5.18 2642 1978 A 85 GLY HAy A 84 ASP HBy 1.0 0.0 5.18 2643 1978 A 85 GLY HAy A 84 ASP HBx 1.0 0.0 5.18 2644 1979 A 86 SER H A 84 ASP HBy 1.0 0.0 4.47 2645 1979 A 86 SER H A 84 ASP HBx 1.0 0.0 4.47 2646 1980 A 86 SER H A 86 SER HBy 1.0 0.0 3.51 2647 1980 A 86 SER H A 86 SER HBx 1.0 0.0 3.51 2648 1981 A 87 ILE HA A 112 LEU HDx% 1.0 0.0 5.44 2649 1981 A 87 ILE HA A 112 LEU HDy% 1.0 0.0 5.44 2650 1982 A 87 ILE HG2% A 89 LEU HBy 1.0 0.0 4.45 2651 1982 A 87 ILE HG2% A 89 LEU HBx 1.0 0.0 4.45 2652 1983 A 87 ILE HG2% A 109 ILE HG1y 1.0 0.0 4.21 2653 1983 A 87 ILE HG2% A 109 ILE HG1x 1.0 0.0 4.21 2654 1984 A 87 ILE HG2% A 112 LEU HDx% 1.0 0.0 4.27 2655 1984 A 87 ILE HG2% A 112 LEU HDy% 1.0 0.0 4.27 2656 1985 A 87 ILE HD1% A 109 ILE HG1y 1.0 0.0 5.34 2657 1985 A 87 ILE HD1% A 109 ILE HG1x 1.0 0.0 5.34 2658 1986 A 89 LEU H A 88 CYS HBx 1.0 0.0 4.19 2659 1986 A 89 LEU H A 88 CYS HBy 1.0 0.0 4.19 2660 1987 A 122 ALA HB% A 88 CYS HBx 1.0 0.0 3.57 2661 1987 A 122 ALA HB% A 88 CYS HBy 1.0 0.0 3.57 2662 1988 A 89 LEU H A 89 LEU HBy 1.0 0.0 3.57 2663 1988 A 89 LEU H A 89 LEU HBx 1.0 0.0 3.57 2664 1989 A 89 LEU H A 92 LEU HDx% 1.0 0.0 4.57 2665 1989 A 89 LEU H A 92 LEU HDy% 1.0 0.0 4.57 2666 1990 A 89 LEU HA A 89 LEU HD1% 1.0 0.0 3.71 2667 1990 A 89 LEU HA A 89 LEU HD2% 1.0 0.0 3.71 2668 1991 A 89 LEU HG A 89 LEU HBy 1.0 0.0 2.54 2669 1991 A 89 LEU HG A 89 LEU HBx 1.0 0.0 2.54 2670 1992 A 89 LEU HBx A 89 LEU HD1% 1.0 0.0 2.82 2671 1992 A 89 LEU HBy A 89 LEU HD1% 1.0 0.0 2.82 2672 1992 A 89 LEU HD2% A 89 LEU HBy 1.0 0.0 2.82 2673 1992 A 89 LEU HBx A 89 LEU HD2% 1.0 0.0 2.82 2674 1993 A 91 ILE H A 89 LEU HBy 1.0 0.0 4.40 2675 1993 A 91 ILE H A 89 LEU HBx 1.0 0.0 4.40 2676 1994 A 91 ILE HG2% A 89 LEU HBy 1.0 0.0 4.64 2677 1994 A 91 ILE HG2% A 89 LEU HBx 1.0 0.0 4.64 2678 1995 A 92 LEU H A 89 LEU HBy 1.0 0.0 3.36 2679 1995 A 92 LEU H A 89 LEU HBx 1.0 0.0 3.36 2680 1996 A 89 LEU HBx A 92 LEU HDx% 1.0 0.0 4.71 2681 1996 A 89 LEU HBy A 92 LEU HDx% 1.0 0.0 4.71 2682 1996 A 92 LEU HDy% A 89 LEU HBy 1.0 0.0 4.71 2683 1996 A 92 LEU HDy% A 89 LEU HBx 1.0 0.0 4.71 2684 1997 A 89 LEU HBy A 108 SER HBy 1.0 0.0 5.18 2685 1997 A 108 SER HBx A 89 LEU HBy 1.0 0.0 5.18 2686 1997 A 89 LEU HBx A 108 SER HBx 1.0 0.0 5.18 2687 1997 A 89 LEU HBx A 108 SER HBy 1.0 0.0 5.18 2688 1998 A 89 LEU HG A 108 SER HBy 1.0 0.0 3.10 2689 1998 A 89 LEU HG A 108 SER HBx 1.0 0.0 3.10 2690 1999 A 89 LEU HG A 109 ILE HG1y 1.0 0.0 4.06 2691 1999 A 89 LEU HG A 109 ILE HG1x 1.0 0.0 4.06 2692 2000 A 89 LEU HD2% A 91 ILE HG1x 1.0 0.0 4.32 2693 2000 A 89 LEU HD1% A 91 ILE HG1x 1.0 0.0 4.32 2694 2000 A 91 ILE HG1y A 89 LEU HD1% 1.0 0.0 4.32 2695 2000 A 89 LEU HD2% A 91 ILE HG1y 1.0 0.0 4.32 2696 2001 A 92 LEU H A 89 LEU HD1% 1.0 0.0 4.53 2697 2001 A 92 LEU H A 89 LEU HD2% 1.0 0.0 4.53 2698 2002 A 108 SER H A 89 LEU HD1% 1.0 0.0 5.44 2699 2002 A 108 SER H A 89 LEU HD2% 1.0 0.0 5.44 2700 2003 A 108 SER HA A 89 LEU HD1% 1.0 0.0 4.46 2701 2003 A 108 SER HA A 89 LEU HD2% 1.0 0.0 4.46 2702 2004 A 89 LEU HD2% A 108 SER HBy 1.0 0.0 3.84 2703 2004 A 89 LEU HD1% A 108 SER HBy 1.0 0.0 3.84 2704 2004 A 108 SER HBx A 89 LEU HD1% 1.0 0.0 3.84 2705 2004 A 89 LEU HD2% A 108 SER HBx 1.0 0.0 3.84 2706 2005 A 89 LEU HD2% A 109 ILE HG1y 1.0 0.0 4.74 2707 2005 A 89 LEU HD1% A 109 ILE HG1y 1.0 0.0 4.74 2708 2005 A 109 ILE HG1x A 89 LEU HD1% 1.0 0.0 4.74 2709 2005 A 109 ILE HG1x A 89 LEU HD2% 1.0 0.0 4.74 2710 2006 A 90 ASP HA A 93 GLN HBx 1.0 0.0 4.21 2711 2006 A 90 ASP HA A 93 GLN HBy 1.0 0.0 4.21 2712 2007 A 93 GLN H A 90 ASP HBy 1.0 0.0 5.34 2713 2007 A 93 GLN H A 90 ASP HBx 1.0 0.0 5.34 2714 2008 A 90 ASP HBy A 95 ARG HBy 1.0 0.0 5.18 2715 2008 A 90 ASP HBx A 95 ARG HBy 1.0 0.0 5.18 2716 2008 A 95 ARG HBx A 90 ASP HBy 1.0 0.0 5.18 2717 2008 A 90 ASP HBx A 95 ARG HBx 1.0 0.0 5.18 2718 2009 A 91 ILE HA A 93 GLN HBx 1.0 0.0 5.10 2719 2009 A 91 ILE HA A 93 GLN HBy 1.0 0.0 5.10 2720 2010 A 91 ILE HA A 95 ARG HBy 1.0 0.0 4.67 2721 2010 A 91 ILE HA A 95 ARG HBx 1.0 0.0 4.67 2722 2011 A 91 ILE HA A 96 TRP HBy 1.0 0.0 5.17 2723 2011 A 91 ILE HA A 96 TRP HBx 1.0 0.0 5.17 2724 2012 A 91 ILE HG2% A 95 ARG HBy 1.0 0.0 5.34 2725 2012 A 91 ILE HG2% A 95 ARG HBx 1.0 0.0 5.34 2726 2013 A 91 ILE HG2% A 96 TRP HBy 1.0 0.0 4.46 2727 2013 A 91 ILE HG2% A 96 TRP HBx 1.0 0.0 4.46 2728 2014 A 91 ILE HG2% A 108 SER HBy 1.0 0.0 4.05 2729 2014 A 91 ILE HG2% A 108 SER HBx 1.0 0.0 4.05 2730 2015 A 92 LEU H A 91 ILE HG1x 1.0 0.0 4.40 2731 2015 A 92 LEU H A 91 ILE HG1y 1.0 0.0 4.40 2732 2016 A 96 TRP HA A 91 ILE HG1x 1.0 0.0 4.49 2733 2016 A 96 TRP HA A 91 ILE HG1y 1.0 0.0 4.49 2734 2017 A 91 ILE HD1% A 96 TRP HBy 1.0 0.0 5.21 2735 2017 A 91 ILE HD1% A 96 TRP HBx 1.0 0.0 5.21 2736 2018 A 91 ILE HD1% A 100 TYR HBy 1.0 0.0 5.17 2737 2018 A 91 ILE HD1% A 100 TYR HBx 1.0 0.0 5.17 2738 2019 A 91 ILE HD1% A 104 SER HBy 1.0 0.0 4.13 2739 2019 A 91 ILE HD1% A 104 SER HBx 1.0 0.0 4.13 2740 2020 A 91 ILE HD1% A 108 SER HBy 1.0 0.0 3.89 2741 2020 A 91 ILE HD1% A 108 SER HBx 1.0 0.0 3.89 2742 2021 A 92 LEU H A 92 LEU HBy 1.0 0.0 3.32 2743 2021 A 92 LEU H A 92 LEU HBx 1.0 0.0 3.32 2744 2022 A 92 LEU H A 92 LEU HDx% 1.0 0.0 3.73 2745 2022 A 92 LEU H A 92 LEU HDy% 1.0 0.0 3.73 2746 2023 A 92 LEU H A 93 GLN HE21 1.0 0.0 4.86 2747 2023 A 92 LEU H A 93 GLN HE22 1.0 0.0 4.86 2748 2024 A 92 LEU HA A 92 LEU HDx% 1.0 0.0 3.26 2749 2024 A 92 LEU HA A 92 LEU HDy% 1.0 0.0 3.26 2750 2025 A 93 GLN H A 92 LEU HBy 1.0 0.0 3.90 2751 2025 A 93 GLN H A 92 LEU HBx 1.0 0.0 3.90 2752 2026 A 93 GLN HA A 92 LEU HBy 1.0 0.0 5.34 2753 2026 A 93 GLN HA A 92 LEU HBx 1.0 0.0 5.34 2754 2027 A 93 GLN H A 92 LEU HDx% 1.0 0.0 4.82 2755 2027 A 93 GLN H A 92 LEU HDy% 1.0 0.0 4.82 2756 2028 A 93 GLN H A 93 GLN HBx 1.0 0.0 3.31 2757 2028 A 93 GLN H A 93 GLN HBy 1.0 0.0 3.31 2758 2029 A 93 GLN H A 93 GLN HGx 1.0 0.0 3.86 2759 2029 A 93 GLN H A 93 GLN HGy 1.0 0.0 3.86 2760 2030 A 93 GLN H A 93 GLN HE21 1.0 0.0 4.78 2761 2030 A 93 GLN H A 93 GLN HE22 1.0 0.0 4.78 2762 2031 A 93 GLN HA A 93 GLN HGx 1.0 0.0 3.39 2763 2031 A 93 GLN HA A 93 GLN HGy 1.0 0.0 3.39 2764 2032 A 94 ASN HA A 96 TRP HBy 1.0 0.0 4.69 2765 2032 A 94 ASN HA A 96 TRP HBx 1.0 0.0 4.69 2766 2033 A 95 ARG H A 94 ASN HBy 1.0 0.0 4.43 2767 2033 A 95 ARG H A 94 ASN HBx 1.0 0.0 4.43 2768 2034 A 95 ARG H A 95 ARG HBy 1.0 0.0 3.63 2769 2034 A 95 ARG H A 95 ARG HBx 1.0 0.0 3.63 2770 2035 A 95 ARG H A 95 ARG HGy 1.0 0.0 4.48 2771 2035 A 95 ARG H A 95 ARG HGx 1.0 0.0 4.48 2772 2036 A 95 ARG HA A 95 ARG HGy 1.0 0.0 3.45 2773 2036 A 95 ARG HA A 95 ARG HGx 1.0 0.0 3.45 2774 2037 A 95 ARG HA A 95 ARG HD3 1.0 0.0 4.17 2775 2037 A 95 ARG HA A 95 ARG HD2 1.0 0.0 4.17 2776 2038 A 95 ARG HBy A 95 ARG HD3 1.0 0.0 3.30 2777 2038 A 95 ARG HBx A 95 ARG HD3 1.0 0.0 3.30 2778 2038 A 95 ARG HD2 A 95 ARG HBy 1.0 0.0 3.30 2779 2038 A 95 ARG HBx A 95 ARG HD2 1.0 0.0 3.30 2780 2039 A 96 TRP H A 95 ARG HBy 1.0 0.0 4.28 2781 2039 A 96 TRP H A 95 ARG HBx 1.0 0.0 4.28 2782 2040 A 97 SER H A 96 TRP HBy 1.0 0.0 4.42 2783 2040 A 97 SER H A 96 TRP HBx 1.0 0.0 4.42 2784 2041 A 96 TRP HE3 A 97 SER HBy 1.0 0.0 5.18 2785 2041 A 96 TRP HE3 A 97 SER HBx 1.0 0.0 5.18 2786 2042 A 96 TRP HE3 A 100 TYR HBy 1.0 0.0 4.23 2787 2042 A 96 TRP HE3 A 100 TYR HBx 1.0 0.0 4.23 2788 2043 A 96 TRP HE1 A 98 PRO HBy 1.0 0.0 5.34 2789 2043 A 96 TRP HE1 A 98 PRO HBx 1.0 0.0 5.34 2790 2044 A 99 THR H A 100 TYR HBy 1.0 0.0 4.67 2791 2044 A 99 THR H A 100 TYR HBx 1.0 0.0 4.67 2792 2045 A 100 TYR HA A 104 SER HBy 1.0 0.0 5.34 2793 2045 A 100 TYR HA A 104 SER HBx 1.0 0.0 5.34 2794 2046 A 101 ASP H A 100 TYR HBy 1.0 0.0 3.72 2795 2046 A 101 ASP H A 100 TYR HBx 1.0 0.0 3.72 2796 2047 A 101 ASP H A 101 ASP HBx 1.0 0.0 3.51 2797 2047 A 101 ASP H A 101 ASP HBy 1.0 0.0 3.51 2798 2048 A 101 ASP H A 104 SER HBy 1.0 0.0 3.42 2799 2048 A 101 ASP H A 104 SER HBx 1.0 0.0 3.42 2800 2049 A 102 VAL H A 101 ASP HBx 1.0 0.0 3.38 2801 2049 A 102 VAL H A 101 ASP HBy 1.0 0.0 3.38 2802 2050 A 102 VAL HB A 101 ASP HBx 1.0 0.0 4.91 2803 2050 A 102 VAL HB A 101 ASP HBy 1.0 0.0 4.91 2804 2051 A 101 ASP HBx A 102 VAL HGx% 1.0 0.0 4.15 2805 2051 A 101 ASP HBy A 102 VAL HGx% 1.0 0.0 4.15 2806 2051 A 102 VAL HGy% A 101 ASP HBx 1.0 0.0 4.15 2807 2051 A 102 VAL HGy% A 101 ASP HBy 1.0 0.0 4.15 2808 2052 A 103 SER H A 101 ASP HBx 1.0 0.0 4.24 2809 2052 A 103 SER H A 101 ASP HBy 1.0 0.0 4.24 2810 2053 A 102 VAL H A 102 VAL HGx% 1.0 0.0 3.24 2811 2053 A 102 VAL H A 102 VAL HGy% 1.0 0.0 3.24 2812 2054 A 103 SER H A 102 VAL HGx% 1.0 0.0 3.57 2813 2054 A 103 SER H A 102 VAL HGy% 1.0 0.0 3.57 2814 2055 A 102 VAL HGx% A 103 SER HBy 1.0 0.0 5.28 2815 2055 A 102 VAL HGy% A 103 SER HBy 1.0 0.0 5.28 2816 2055 A 103 SER HBx A 102 VAL HGx% 1.0 0.0 5.28 2817 2055 A 102 VAL HGy% A 103 SER HBx 1.0 0.0 5.28 2818 2056 A 104 SER H A 102 VAL HGx% 1.0 0.0 5.44 2819 2056 A 104 SER H A 102 VAL HGy% 1.0 0.0 5.44 2820 2057 A 105 ILE H A 102 VAL HGx% 1.0 0.0 5.44 2821 2057 A 105 ILE H A 102 VAL HGy% 1.0 0.0 5.44 2822 2058 A 106 LEU H A 102 VAL HGx% 1.0 0.0 5.44 2823 2058 A 106 LEU H A 102 VAL HGy% 1.0 0.0 5.44 2824 2059 A 103 SER H A 103 SER HBy 1.0 0.0 3.23 2825 2059 A 103 SER H A 103 SER HBx 1.0 0.0 3.23 2826 2060 A 103 SER HA A 106 LEU HDx% 1.0 0.0 4.08 2827 2060 A 103 SER HA A 106 LEU HDy% 1.0 0.0 4.08 2828 2061 A 103 SER HBy A 106 LEU HDx% 1.0 0.0 5.28 2829 2061 A 103 SER HBx A 106 LEU HDx% 1.0 0.0 5.28 2830 2061 A 106 LEU HDy% A 103 SER HBy 1.0 0.0 5.28 2831 2061 A 103 SER HBx A 106 LEU HDy% 1.0 0.0 5.28 2832 2062 A 107 THR HG2% A 103 SER HBy 1.0 0.0 5.34 2833 2062 A 107 THR HG2% A 103 SER HBx 1.0 0.0 5.34 2834 2063 A 104 SER H A 104 SER HBy 1.0 0.0 3.20 2835 2063 A 104 SER H A 104 SER HBx 1.0 0.0 3.20 2836 2064 A 105 ILE H A 104 SER HBy 1.0 0.0 3.62 2837 2064 A 105 ILE H A 104 SER HBx 1.0 0.0 3.62 2838 2065 A 105 ILE HA A 105 ILE HG12 1.0 0.0 3.54 2839 2065 A 105 ILE HA A 105 ILE HG13 1.0 0.0 3.54 2840 2066 A 105 ILE HG2% A 106 LEU HDx% 1.0 0.0 4.73 2841 2066 A 105 ILE HG2% A 106 LEU HDy% 1.0 0.0 4.73 2842 2067 A 106 LEU H A 105 ILE HG12 1.0 0.0 5.29 2843 2067 A 106 LEU H A 105 ILE HG13 1.0 0.0 5.29 2844 2068 A 105 ILE HD1% A 108 SER HBy 1.0 0.0 4.53 2845 2068 A 105 ILE HD1% A 108 SER HBx 1.0 0.0 4.53 2846 2069 A 105 ILE HD1% A 109 ILE HG1y 1.0 0.0 3.90 2847 2069 A 105 ILE HD1% A 109 ILE HG1x 1.0 0.0 3.90 2848 2070 A 106 LEU H A 106 LEU HDx% 1.0 0.0 3.64 2849 2070 A 106 LEU H A 106 LEU HDy% 1.0 0.0 3.64 2850 2071 A 106 LEU HA A 106 LEU HDx% 1.0 0.0 3.13 2851 2071 A 106 LEU HA A 106 LEU HDy% 1.0 0.0 3.13 2852 2072 A 107 THR H A 106 LEU HDx% 1.0 0.0 4.32 2853 2072 A 107 THR H A 106 LEU HDy% 1.0 0.0 4.32 2854 2073 A 107 THR HG2% A 106 LEU HDx% 1.0 0.0 5.22 2855 2073 A 107 THR HG2% A 106 LEU HDy% 1.0 0.0 5.22 2856 2074 A 109 ILE H A 106 LEU HDx% 1.0 0.0 5.44 2857 2074 A 109 ILE H A 106 LEU HDy% 1.0 0.0 5.44 2858 2075 A 107 THR HA A 110 GLN HBx 1.0 0.0 3.36 2859 2075 A 107 THR HA A 110 GLN HBy 1.0 0.0 3.36 2860 2076 A 107 THR HA A 110 GLN HGy 1.0 0.0 5.34 2861 2076 A 107 THR HA A 110 GLN HGx 1.0 0.0 5.34 2862 2077 A 107 THR HA A 110 GLN HE21 1.0 0.0 5.34 2863 2077 A 107 THR HA A 110 GLN HE22 1.0 0.0 5.34 2864 2078 A 108 SER H A 108 SER HBy 1.0 0.0 3.39 2865 2078 A 108 SER H A 108 SER HBx 1.0 0.0 3.39 2866 2079 A 108 SER H A 109 ILE HG1y 1.0 0.0 4.52 2867 2079 A 108 SER H A 109 ILE HG1x 1.0 0.0 4.52 2868 2080 A 108 SER H A 110 GLN HBx 1.0 0.0 5.34 2869 2080 A 108 SER H A 110 GLN HBy 1.0 0.0 5.34 2870 2081 A 109 ILE HD1% A 108 SER HBy 1.0 0.0 5.27 2871 2081 A 109 ILE HD1% A 108 SER HBx 1.0 0.0 5.27 2872 2082 A 109 ILE H A 109 ILE HG1y 1.0 0.0 3.37 2873 2082 A 109 ILE H A 109 ILE HG1x 1.0 0.0 3.37 2874 2083 A 109 ILE HA A 112 LEU HBy 1.0 0.0 3.74 2875 2083 A 109 ILE HA A 112 LEU HBx 1.0 0.0 3.74 2876 2084 A 109 ILE HA A 112 LEU HDx% 1.0 0.0 3.96 2877 2084 A 109 ILE HA A 112 LEU HDy% 1.0 0.0 3.96 2878 2085 A 109 ILE HG2% A 112 LEU HBy 1.0 0.0 4.33 2879 2085 A 109 ILE HG2% A 112 LEU HBx 1.0 0.0 4.33 2880 2086 A 109 ILE HG2% A 112 LEU HDx% 1.0 0.0 4.72 2881 2086 A 109 ILE HG2% A 112 LEU HDy% 1.0 0.0 4.72 2882 2087 A 109 ILE HG2% A 113 LEU HDx% 1.0 0.0 4.18 2883 2087 A 109 ILE HG2% A 113 LEU HDy% 1.0 0.0 4.18 2884 2088 A 110 GLN H A 110 GLN HGy 1.0 0.0 4.17 2885 2088 A 110 GLN H A 110 GLN HGx 1.0 0.0 4.17 2886 2089 A 110 GLN HA A 110 GLN HGy 1.0 0.0 3.48 2887 2089 A 110 GLN HA A 110 GLN HGx 1.0 0.0 3.48 2888 2090 A 110 GLN HA A 113 LEU HDx% 1.0 0.0 3.68 2889 2090 A 110 GLN HA A 113 LEU HDy% 1.0 0.0 3.68 2890 2091 A 110 GLN HBx A 110 GLN HE21 1.0 0.0 4.04 2891 2091 A 110 GLN HBy A 110 GLN HE21 1.0 0.0 4.04 2892 2091 A 110 GLN HE22 A 110 GLN HBx 1.0 0.0 4.04 2893 2091 A 110 GLN HE22 A 110 GLN HBy 1.0 0.0 4.04 2894 2092 A 111 SER H A 110 GLN HBx 1.0 0.0 3.29 2895 2092 A 111 SER H A 110 GLN HBy 1.0 0.0 3.29 2896 2093 A 110 GLN HGx A 113 LEU HDx% 1.0 0.0 5.18 2897 2093 A 110 GLN HGy A 113 LEU HDx% 1.0 0.0 5.18 2898 2093 A 113 LEU HDy% A 110 GLN HGy 1.0 0.0 5.18 2899 2093 A 110 GLN HGx A 113 LEU HDy% 1.0 0.0 5.18 2900 2094 A 111 SER H A 111 SER HBy 1.0 0.0 2.96 2901 2094 A 111 SER H A 111 SER HBx 1.0 0.0 2.96 2902 2095 A 112 LEU H A 111 SER HBy 1.0 0.0 3.80 2903 2095 A 112 LEU H A 111 SER HBx 1.0 0.0 3.80 2904 2096 A 113 LEU H A 111 SER HBy 1.0 0.0 5.34 2905 2096 A 113 LEU H A 111 SER HBx 1.0 0.0 5.34 2906 2097 A 112 LEU H A 112 LEU HBy 1.0 0.0 2.86 2907 2097 A 112 LEU H A 112 LEU HBx 1.0 0.0 2.86 2908 2098 A 112 LEU H A 112 LEU HDx% 1.0 0.0 4.17 2909 2098 A 112 LEU H A 112 LEU HDy% 1.0 0.0 4.17 2910 2099 A 112 LEU H A 113 LEU HDx% 1.0 0.0 3.92 2911 2099 A 112 LEU H A 113 LEU HDy% 1.0 0.0 3.92 2912 2100 A 112 LEU HA A 112 LEU HDx% 1.0 0.0 3.44 2913 2100 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 3.44 2914 2101 A 113 LEU H A 112 LEU HBy 1.0 0.0 3.62 2915 2101 A 113 LEU H A 112 LEU HBx 1.0 0.0 3.62 2916 2102 A 113 LEU H A 112 LEU HDx% 1.0 0.0 4.92 2917 2102 A 113 LEU H A 112 LEU HDy% 1.0 0.0 4.92 2918 2103 A 113 LEU H A 113 LEU HBy 1.0 0.0 3.57 2919 2103 A 113 LEU H A 113 LEU HBx 1.0 0.0 3.57 2920 2104 A 113 LEU H A 113 LEU HDx% 1.0 0.0 3.50 2921 2104 A 113 LEU H A 113 LEU HDy% 1.0 0.0 3.50 2922 2105 A 113 LEU HA A 113 LEU HDx% 1.0 0.0 3.83 2923 2105 A 113 LEU HA A 113 LEU HDy% 1.0 0.0 3.83 2924 2106 A 113 LEU HBy A 113 LEU HDx% 1.0 0.0 2.66 2925 2106 A 113 LEU HBx A 113 LEU HDx% 1.0 0.0 2.66 2926 2106 A 113 LEU HDy% A 113 LEU HBy 1.0 0.0 2.66 2927 2106 A 113 LEU HDy% A 113 LEU HBx 1.0 0.0 2.66 2928 2107 A 114 ASP H A 113 LEU HBy 1.0 0.0 3.98 2929 2107 A 114 ASP H A 113 LEU HBx 1.0 0.0 3.98 2930 2108 A 114 ASP H A 113 LEU HDx% 1.0 0.0 4.10 2931 2108 A 114 ASP H A 113 LEU HDy% 1.0 0.0 4.10 2932 2109 A 114 ASP HA A 113 LEU HDx% 1.0 0.0 4.96 2933 2109 A 114 ASP HA A 113 LEU HDy% 1.0 0.0 4.96 2934 2110 A 114 ASP HBy A 115 GLU HG3 1.0 0.0 4.03 2935 2110 A 114 ASP HBy A 115 GLU HG2 1.0 0.0 4.03 2936 2111 A 115 GLU H A 115 GLU HBx 1.0 0.0 3.43 2937 2111 A 115 GLU H A 115 GLU HBy 1.0 0.0 3.43 2938 2112 A 115 GLU H A 115 GLU HG3 1.0 0.0 4.06 2939 2112 A 115 GLU H A 115 GLU HG2 1.0 0.0 4.06 2940 2113 A 115 GLU H A 116 PRO HDy 1.0 0.0 3.78 2941 2113 A 115 GLU H A 116 PRO HDx 1.0 0.0 3.78 2942 2114 A 115 GLU HA A 115 GLU HG3 1.0 0.0 3.61 2943 2114 A 115 GLU HA A 115 GLU HG2 1.0 0.0 3.61 2944 2115 A 115 GLU HA A 116 PRO HGy 1.0 0.0 4.85 2945 2115 A 115 GLU HA A 116 PRO HGx 1.0 0.0 4.85 2946 2116 A 115 GLU HBx A 116 PRO HDy 1.0 0.0 3.89 2947 2116 A 115 GLU HBy A 116 PRO HDy 1.0 0.0 3.89 2948 2116 A 116 PRO HDx A 115 GLU HBx 1.0 0.0 3.89 2949 2116 A 115 GLU HBy A 116 PRO HDx 1.0 0.0 3.89 2950 2117 A 116 PRO HA A 117 ASN HBx 1.0 0.0 5.34 2951 2117 A 116 PRO HA A 117 ASN HBy 1.0 0.0 5.34 2952 2118 A 117 ASN H A 117 ASN HBx 1.0 0.0 3.38 2953 2118 A 117 ASN H A 117 ASN HBy 1.0 0.0 3.38 2954 2119 A 117 ASN H A 118 PRO HDx 1.0 0.0 5.05 2955 2119 A 117 ASN H A 118 PRO HDy 1.0 0.0 5.05 2956 2120 A 117 ASN HA A 118 PRO HG3 1.0 0.0 4.51 2957 2120 A 117 ASN HA A 118 PRO HG2 1.0 0.0 4.51 2958 2121 A 117 ASN HA A 118 PRO HDx 1.0 0.0 2.98 2959 2121 A 117 ASN HA A 118 PRO HDy 1.0 0.0 2.98 2960 2122 A 117 ASN HBx A 118 PRO HDx 1.0 0.0 3.99 2961 2122 A 117 ASN HBy A 118 PRO HDx 1.0 0.0 3.99 2962 2122 A 118 PRO HDy A 117 ASN HBx 1.0 0.0 3.99 2963 2122 A 117 ASN HBy A 118 PRO HDy 1.0 0.0 3.99 2964 2123 A 119 ASN H A 118 PRO HDx 1.0 0.0 4.43 2965 2123 A 119 ASN H A 118 PRO HDy 1.0 0.0 4.43 2966 2124 A 120 SER H A 120 SER HBy 1.0 0.0 3.64 2967 2124 A 120 SER H A 120 SER HBx 1.0 0.0 3.64 2968 2125 A 120 SER HA A 121 PRO HDy 1.0 0.0 3.13 2969 2125 A 120 SER HA A 121 PRO HDx 1.0 0.0 3.13 2970 2126 A 120 SER HBy A 121 PRO HDy 1.0 0.0 4.53 2971 2126 A 120 SER HBx A 121 PRO HDy 1.0 0.0 4.53 2972 2126 A 121 PRO HDx A 120 SER HBy 1.0 0.0 4.53 2973 2126 A 120 SER HBx A 121 PRO HDx 1.0 0.0 4.53 2974 2127 A 122 ALA H A 121 PRO HBx 1.0 0.0 4.00 2975 2127 A 122 ALA H A 121 PRO HBy 1.0 0.0 4.00 2976 2128 A 127 ALA HB% A 121 PRO HGy 1.0 0.0 4.95 2977 2128 A 127 ALA HB% A 121 PRO HGx 1.0 0.0 4.95 2978 2129 A 125 GLN HA A 125 GLN HGx 1.0 0.0 3.17 2979 2129 A 125 GLN HA A 125 GLN HGy 1.0 0.0 3.17 2980 2130 A 125 GLN HA A 128 GLN HB3 1.0 0.0 3.56 2981 2130 A 125 GLN HA A 128 GLN HB2 1.0 0.0 3.56 2982 2131 A 126 ALA H A 125 GLN HBy 1.0 0.0 3.66 2983 2131 A 126 ALA H A 125 GLN HBx 1.0 0.0 3.66 2984 2132 A 125 GLN HBy A 129 LEU HDx% 1.0 0.0 3.97 2985 2132 A 125 GLN HBx A 129 LEU HDx% 1.0 0.0 3.97 2986 2132 A 129 LEU HDy% A 125 GLN HBy 1.0 0.0 3.97 2987 2132 A 125 GLN HBx A 129 LEU HDy% 1.0 0.0 3.97 2988 2133 A 125 GLN HGx A 129 LEU HDx% 1.0 0.0 3.64 2989 2133 A 125 GLN HGy A 129 LEU HDx% 1.0 0.0 3.64 2990 2133 A 129 LEU HDy% A 125 GLN HGx 1.0 0.0 3.64 2991 2133 A 125 GLN HGy A 129 LEU HDy% 1.0 0.0 3.64 2992 2134 A 125 GLN HE22 A 129 LEU HDx% 1.0 0.0 3.17 2993 2134 A 125 GLN HE21 A 129 LEU HDx% 1.0 0.0 3.17 2994 2134 A 129 LEU HDy% A 125 GLN HE21 1.0 0.0 3.17 2995 2134 A 129 LEU HDy% A 125 GLN HE22 1.0 0.0 3.17 2996 2135 A 126 ALA H A 128 GLN HB3 1.0 0.0 5.34 2997 2135 A 126 ALA H A 128 GLN HB2 1.0 0.0 5.34 2998 2136 A 126 ALA HA A 129 LEU HDx% 1.0 0.0 3.76 2999 2136 A 126 ALA HA A 129 LEU HDy% 1.0 0.0 3.76 3000 2137 A 126 ALA HB% A 129 LEU HDx% 1.0 0.0 4.63 3001 2137 A 126 ALA HB% A 129 LEU HDy% 1.0 0.0 4.63 3002 2138 A 127 ALA HA A 130 TYR HBx 1.0 0.0 3.68 3003 2138 A 127 ALA HA A 130 TYR HBy 1.0 0.0 3.68 3004 2139 A 127 ALA HB% A 128 GLN HB3 1.0 0.0 4.47 3005 2139 A 127 ALA HB% A 128 GLN HB2 1.0 0.0 4.47 3006 2140 A 128 GLN H A 128 GLN HB3 1.0 0.0 3.38 3007 2140 A 128 GLN H A 128 GLN HB2 1.0 0.0 3.38 3008 2141 A 128 GLN H A 128 GLN HGx 1.0 0.0 4.93 3009 2141 A 128 GLN H A 128 GLN HGy 1.0 0.0 4.93 3010 2142 A 128 GLN HA A 128 GLN HGx 1.0 0.0 3.10 3011 2142 A 128 GLN HA A 128 GLN HGy 1.0 0.0 3.10 3012 2143 A 128 GLN HE22 A 128 GLN HB2 1.0 0.0 4.03 3013 2143 A 128 GLN HE21 A 128 GLN HB2 1.0 0.0 4.03 3014 2143 A 128 GLN HE21 A 128 GLN HB3 1.0 0.0 4.03 3015 2143 A 128 GLN HE22 A 128 GLN HB3 1.0 0.0 4.03 3016 2144 A 129 LEU H A 128 GLN HB3 1.0 0.0 3.35 3017 2144 A 129 LEU H A 128 GLN HB2 1.0 0.0 3.35 3018 2145 A 128 GLN HB2 A 129 LEU HDx% 1.0 0.0 4.12 3019 2145 A 128 GLN HB3 A 129 LEU HDx% 1.0 0.0 4.12 3020 2145 A 129 LEU HDy% A 128 GLN HB3 1.0 0.0 4.12 3021 2145 A 128 GLN HB2 A 129 LEU HDy% 1.0 0.0 4.12 3022 2146 A 129 LEU H A 128 GLN HGx 1.0 0.0 3.97 3023 2146 A 129 LEU H A 128 GLN HGy 1.0 0.0 3.97 3024 2147 A 129 LEU HA A 128 GLN HGx 1.0 0.0 4.14 3025 2147 A 129 LEU HA A 128 GLN HGy 1.0 0.0 4.14 3026 2148 A 129 LEU H A 129 LEU HDx% 1.0 0.0 3.46 3027 2148 A 129 LEU H A 129 LEU HDy% 1.0 0.0 3.46 3028 2149 A 129 LEU HA A 129 LEU HDx% 1.0 0.0 2.83 3029 2149 A 129 LEU HA A 129 LEU HDy% 1.0 0.0 2.83 3030 2150 A 129 LEU HA A 132 GLU HBx 1.0 0.0 3.25 3031 2150 A 129 LEU HA A 132 GLU HBy 1.0 0.0 3.25 3032 2151 A 129 LEU HBx A 129 LEU HDx% 1.0 0.0 3.01 3033 2151 A 129 LEU HBx A 129 LEU HDy% 1.0 0.0 3.01 3034 2152 A 129 LEU HBx A 137 TYR HBx 1.0 0.0 4.49 3035 2152 A 129 LEU HBx A 137 TYR HBy 1.0 0.0 4.49 3036 2153 A 133 ASN H A 129 LEU HDx% 1.0 0.0 4.04 3037 2153 A 133 ASN H A 129 LEU HDy% 1.0 0.0 4.04 3038 2154 A 133 ASN HBy A 129 LEU HDx% 1.0 0.0 3.39 3039 2154 A 133 ASN HBy A 129 LEU HDy% 1.0 0.0 3.39 3040 2155 A 133 ASN HBx A 129 LEU HDx% 1.0 0.0 3.92 3041 2155 A 133 ASN HBx A 129 LEU HDy% 1.0 0.0 3.92 3042 2156 A 136 GLU H A 129 LEU HDx% 1.0 0.0 4.69 3043 2156 A 136 GLU H A 129 LEU HDy% 1.0 0.0 4.69 3044 2157 A 136 GLU HA A 129 LEU HDx% 1.0 0.0 5.44 3045 2157 A 136 GLU HA A 129 LEU HDy% 1.0 0.0 5.44 3046 2158 A 129 LEU HDx% A 136 GLU HB3 1.0 0.0 3.31 3047 2158 A 129 LEU HDy% A 136 GLU HB3 1.0 0.0 3.31 3048 2158 A 136 GLU HB2 A 129 LEU HDx% 1.0 0.0 3.31 3049 2158 A 129 LEU HDy% A 136 GLU HB2 1.0 0.0 3.31 3050 2159 A 129 LEU HDx% A 136 GLU HGx 1.0 0.0 3.49 3051 2159 A 136 GLU HGy A 129 LEU HDx% 1.0 0.0 3.49 3052 2159 A 129 LEU HDy% A 136 GLU HGy 1.0 0.0 3.49 3053 2159 A 129 LEU HDy% A 136 GLU HGx 1.0 0.0 3.49 3054 2160 A 137 TYR H A 129 LEU HDx% 1.0 0.0 4.26 3055 2160 A 137 TYR H A 129 LEU HDy% 1.0 0.0 4.26 3056 2161 A 137 TYR HD% A 129 LEU HDx% 1.0 0.0 5.02 3057 2161 A 137 TYR HD% A 129 LEU HDy% 1.0 0.0 5.02 3058 2162 A 130 TYR H A 137 TYR HBx 1.0 0.0 5.34 3059 2162 A 130 TYR H A 137 TYR HBy 1.0 0.0 5.34 3060 2163 A 130 TYR HA A 137 TYR HBx 1.0 0.0 4.49 3061 2163 A 130 TYR HA A 137 TYR HBy 1.0 0.0 4.49 3062 2164 A 131 GLN H A 130 TYR HBx 1.0 0.0 4.04 3063 2164 A 131 GLN H A 130 TYR HBy 1.0 0.0 4.04 3064 2165 A 131 GLN H A 131 GLN HGx 1.0 0.0 3.42 3065 2165 A 131 GLN H A 131 GLN HGy 1.0 0.0 3.42 3066 2166 A 131 GLN HA A 131 GLN HGx 1.0 0.0 3.55 3067 2166 A 131 GLN HA A 131 GLN HGy 1.0 0.0 3.55 3068 2167 A 132 GLU H A 131 GLN HB3 1.0 0.0 3.82 3069 2167 A 132 GLU H A 131 GLN HB2 1.0 0.0 3.82 3070 2168 A 131 GLN HE21 A 131 GLN HGx 1.0 0.0 3.18 3071 2168 A 131 GLN HE22 A 131 GLN HGx 1.0 0.0 3.18 3072 2168 A 131 GLN HGy A 131 GLN HE21 1.0 0.0 3.18 3073 2168 A 131 GLN HGy A 131 GLN HE22 1.0 0.0 3.18 3074 2169 A 132 GLU H A 131 GLN HGx 1.0 0.0 3.75 3075 2169 A 132 GLU H A 131 GLN HGy 1.0 0.0 3.75 3076 2170 A 132 GLU H A 132 GLU HBx 1.0 0.0 3.09 3077 2170 A 132 GLU H A 132 GLU HBy 1.0 0.0 3.09 3078 2171 A 132 GLU H A 132 GLU HGx 1.0 0.0 3.46 3079 2171 A 132 GLU H A 132 GLU HGy 1.0 0.0 3.46 3080 2172 A 132 GLU HA A 132 GLU HGx 1.0 0.0 3.08 3081 2172 A 132 GLU HA A 132 GLU HGy 1.0 0.0 3.08 3082 2173 A 133 ASN H A 132 GLU HBx 1.0 0.0 3.71 3083 2173 A 133 ASN H A 132 GLU HBy 1.0 0.0 3.71 3084 2174 A 133 ASN HBy A 132 GLU HBx 1.0 0.0 3.58 3085 2174 A 133 ASN HBy A 132 GLU HBy 1.0 0.0 3.58 3086 2175 A 133 ASN HBy A 136 GLU HB3 1.0 0.0 4.22 3087 2175 A 133 ASN HBy A 136 GLU HB2 1.0 0.0 4.22 3088 2176 A 133 ASN HBx A 136 GLU HB3 1.0 0.0 4.39 3089 2176 A 133 ASN HBx A 136 GLU HB2 1.0 0.0 4.39 3090 2177 A 134 LYS HA A 134 LYS HG3 1.0 0.0 3.48 3091 2177 A 134 LYS HA A 134 LYS HG2 1.0 0.0 3.48 3092 2178 A 134 LYS HA A 134 LYS HD3 1.0 0.0 4.67 3093 2178 A 134 LYS HA A 134 LYS HD2 1.0 0.0 4.67 3094 2179 A 134 LYS HB2 A 134 LYS HE2 1.0 0.0 4.41 3095 2179 A 134 LYS HB3 A 134 LYS HE2 1.0 0.0 4.41 3096 2179 A 134 LYS HE3 A 134 LYS HB3 1.0 0.0 4.41 3097 2179 A 134 LYS HB2 A 134 LYS HE3 1.0 0.0 4.41 3098 2180 A 135 ARG H A 134 LYS HB3 1.0 0.0 4.23 3099 2180 A 135 ARG H A 134 LYS HB2 1.0 0.0 4.23 3100 2181 A 134 LYS HG2 A 137 TYR HBx 1.0 0.0 4.76 3101 2181 A 134 LYS HG3 A 137 TYR HBx 1.0 0.0 4.76 3102 2181 A 137 TYR HBy A 134 LYS HG3 1.0 0.0 4.76 3103 2181 A 137 TYR HBy A 134 LYS HG2 1.0 0.0 4.76 3104 2182 A 135 ARG H A 135 ARG HGy 1.0 0.0 4.81 3105 2182 A 135 ARG H A 135 ARG HGx 1.0 0.0 4.81 3106 2183 A 135 ARG HA A 135 ARG HGy 1.0 0.0 3.53 3107 2183 A 135 ARG HA A 135 ARG HGx 1.0 0.0 3.53 3108 2184 A 135 ARG HA A 138 GLU HGx 1.0 0.0 4.12 3109 2184 A 135 ARG HA A 138 GLU HGy 1.0 0.0 4.12 3110 2185 A 136 GLU H A 136 GLU HB3 1.0 0.0 3.04 3111 2185 A 136 GLU H A 136 GLU HB2 1.0 0.0 3.04 3112 2186 A 136 GLU H A 136 GLU HGx 1.0 0.0 4.06 3113 2186 A 136 GLU H A 136 GLU HGy 1.0 0.0 4.06 3114 2187 A 136 GLU H A 137 TYR HBx 1.0 0.0 4.51 3115 2187 A 136 GLU H A 137 TYR HBy 1.0 0.0 4.51 3116 2188 A 136 GLU HA A 136 GLU HGx 1.0 0.0 3.53 3117 2188 A 136 GLU HA A 136 GLU HGy 1.0 0.0 3.53 3118 2189 A 136 GLU HA A 139 LYS HB2 1.0 0.0 3.27 3119 2189 A 136 GLU HA A 139 LYS HB3 1.0 0.0 3.27 3120 2190 A 136 GLU HA A 139 LYS HGx 1.0 0.0 5.34 3121 2190 A 136 GLU HA A 139 LYS HGy 1.0 0.0 5.34 3122 2191 A 137 TYR H A 136 GLU HB3 1.0 0.0 3.59 3123 2191 A 137 TYR H A 136 GLU HB2 1.0 0.0 3.59 3124 2192 A 137 TYR H A 136 GLU HGx 1.0 0.0 5.34 3125 2192 A 137 TYR H A 136 GLU HGy 1.0 0.0 5.34 3126 2193 A 137 TYR H A 138 GLU HBx 1.0 0.0 5.34 3127 2193 A 137 TYR H A 138 GLU HBy 1.0 0.0 5.34 3128 2194 A 137 TYR HA A 140 ARG HBy 1.0 0.0 3.93 3129 2194 A 137 TYR HA A 140 ARG HBx 1.0 0.0 3.93 3130 2195 A 138 GLU H A 137 TYR HBx 1.0 0.0 3.43 3131 2195 A 138 GLU H A 137 TYR HBy 1.0 0.0 3.43 3132 2196 A 137 TYR HBx A 141 VAL HGx% 1.0 0.0 5.01 3133 2196 A 137 TYR HBy A 141 VAL HGx% 1.0 0.0 5.01 3134 2196 A 141 VAL HGy% A 137 TYR HBx 1.0 0.0 5.01 3135 2196 A 141 VAL HGy% A 137 TYR HBy 1.0 0.0 5.01 3136 2197 A 137 TYR HD% A 141 VAL HGx% 1.0 0.0 3.73 3137 2197 A 137 TYR HD% A 141 VAL HGy% 1.0 0.0 3.73 3138 2198 A 138 GLU H A 138 GLU HBx 1.0 0.0 3.13 3139 2198 A 138 GLU H A 138 GLU HBy 1.0 0.0 3.13 3140 2199 A 138 GLU H A 138 GLU HGx 1.0 0.0 3.64 3141 2199 A 138 GLU H A 138 GLU HGy 1.0 0.0 3.64 3142 2200 A 138 GLU H A 139 LYS HB2 1.0 0.0 4.72 3143 2200 A 138 GLU H A 139 LYS HB3 1.0 0.0 4.72 3144 2201 A 138 GLU HA A 138 GLU HGx 1.0 0.0 3.57 3145 2201 A 138 GLU HA A 138 GLU HGy 1.0 0.0 3.57 3146 2202 A 138 GLU HA A 141 VAL HGx% 1.0 0.0 3.68 3147 2202 A 138 GLU HA A 141 VAL HGy% 1.0 0.0 3.68 3148 2203 A 138 GLU HBy A 141 VAL HGx% 1.0 0.0 4.85 3149 2203 A 138 GLU HBx A 141 VAL HGx% 1.0 0.0 4.85 3150 2203 A 141 VAL HGy% A 138 GLU HBx 1.0 0.0 4.85 3151 2203 A 141 VAL HGy% A 138 GLU HBy 1.0 0.0 4.85 3152 2204 A 139 LYS H A 138 GLU HGx 1.0 0.0 4.77 3153 2204 A 139 LYS H A 138 GLU HGy 1.0 0.0 4.77 3154 2205 A 138 GLU HGy A 139 LYS HGx 1.0 0.0 4.76 3155 2205 A 138 GLU HGx A 139 LYS HGx 1.0 0.0 4.76 3156 2205 A 139 LYS HGy A 138 GLU HGx 1.0 0.0 4.76 3157 2205 A 138 GLU HGy A 139 LYS HGy 1.0 0.0 4.76 3158 2206 A 138 GLU HGx A 141 VAL HGx% 1.0 0.0 5.28 3159 2206 A 138 GLU HGy A 141 VAL HGx% 1.0 0.0 5.28 3160 2206 A 141 VAL HGy% A 138 GLU HGx 1.0 0.0 5.28 3161 2206 A 141 VAL HGy% A 138 GLU HGy 1.0 0.0 5.28 3162 2207 A 139 LYS H A 139 LYS HB2 1.0 0.0 2.91 3163 2207 A 139 LYS H A 139 LYS HB3 1.0 0.0 2.91 3164 2208 A 139 LYS H A 139 LYS HGx 1.0 0.0 3.46 3165 2208 A 139 LYS H A 139 LYS HGy 1.0 0.0 3.46 3166 2209 A 139 LYS H A 141 VAL HGx% 1.0 0.0 4.79 3167 2209 A 139 LYS H A 141 VAL HGy% 1.0 0.0 4.79 3168 2210 A 139 LYS HA A 139 LYS HGx 1.0 0.0 3.56 3169 2210 A 139 LYS HA A 139 LYS HGy 1.0 0.0 3.56 3170 2211 A 139 LYS HA A 139 LYS HD3 1.0 0.0 3.91 3171 2211 A 139 LYS HA A 139 LYS HD2 1.0 0.0 3.91 3172 2212 A 139 LYS HB3 A 139 LYS HE3 1.0 0.0 4.71 3173 2212 A 139 LYS HB2 A 139 LYS HE3 1.0 0.0 4.71 3174 2212 A 139 LYS HE2 A 139 LYS HB2 1.0 0.0 4.71 3175 2212 A 139 LYS HB3 A 139 LYS HE2 1.0 0.0 4.71 3176 2213 A 140 ARG H A 139 LYS HB2 1.0 0.0 3.25 3177 2213 A 140 ARG H A 139 LYS HB3 1.0 0.0 3.25 3178 2214 A 140 ARG H A 140 ARG HBy 1.0 0.0 3.29 3179 2214 A 140 ARG H A 140 ARG HBx 1.0 0.0 3.29 3180 2215 A 140 ARG H A 140 ARG HGy 1.0 0.0 4.05 3181 2215 A 140 ARG H A 140 ARG HGx 1.0 0.0 4.05 3182 2216 A 140 ARG H A 140 ARG HDy 1.0 0.0 4.58 3183 2216 A 140 ARG H A 140 ARG HDx 1.0 0.0 4.58 3184 2217 A 140 ARG H A 141 VAL HGx% 1.0 0.0 4.17 3185 2217 A 140 ARG H A 141 VAL HGy% 1.0 0.0 4.17 3186 2218 A 140 ARG HA A 140 ARG HGy 1.0 0.0 3.74 3187 2218 A 140 ARG HA A 140 ARG HGx 1.0 0.0 3.74 3188 2219 A 140 ARG HA A 140 ARG HDy 1.0 0.0 3.55 3189 2219 A 140 ARG HA A 140 ARG HDx 1.0 0.0 3.55 3190 2220 A 141 VAL H A 140 ARG HBy 1.0 0.0 3.38 3191 2220 A 141 VAL H A 140 ARG HBx 1.0 0.0 3.38 3192 2221 A 143 ALA HB% A 140 ARG HDy 1.0 0.0 4.50 3193 2221 A 143 ALA HB% A 140 ARG HDx 1.0 0.0 4.50 3194 2222 A 144 ILE H A 140 ARG HDy 1.0 0.0 5.34 3195 2222 A 144 ILE H A 140 ARG HDx 1.0 0.0 5.34 3196 2223 A 144 ILE HG2% A 140 ARG HDy 1.0 0.0 4.49 3197 2223 A 144 ILE HG2% A 140 ARG HDx 1.0 0.0 4.49 3198 2224 A 141 VAL H A 141 VAL HGx% 1.0 0.0 3.11 3199 2224 A 141 VAL H A 141 VAL HGy% 1.0 0.0 3.11 3200 2225 A 141 VAL HA A 144 ILE HG1x 1.0 0.0 3.88 3201 2225 A 141 VAL HA A 144 ILE HG1y 1.0 0.0 3.88 3202 2226 A 142 SER H A 141 VAL HGx% 1.0 0.0 3.41 3203 2226 A 142 SER H A 141 VAL HGy% 1.0 0.0 3.41 3204 2227 A 142 SER HA A 141 VAL HGx% 1.0 0.0 4.38 3205 2227 A 142 SER HA A 141 VAL HGy% 1.0 0.0 4.38 3206 2228 A 141 VAL HGx% A 144 ILE HG1x 1.0 0.0 5.13 3207 2228 A 141 VAL HGy% A 144 ILE HG1x 1.0 0.0 5.13 3208 2228 A 144 ILE HG1y A 141 VAL HGx% 1.0 0.0 5.13 3209 2228 A 141 VAL HGy% A 144 ILE HG1y 1.0 0.0 5.13 3210 2229 A 144 ILE HD1% A 141 VAL HGx% 1.0 0.0 3.68 3211 2229 A 144 ILE HD1% A 141 VAL HGy% 1.0 0.0 3.68 3212 2230 A 145 VAL HB A 141 VAL HGx% 1.0 0.0 4.89 3213 2230 A 145 VAL HB A 141 VAL HGy% 1.0 0.0 4.89 3214 2231 A 141 VAL HGx% A 145 VAL HGx% 1.0 0.0 3.23 3215 2231 A 141 VAL HGy% A 145 VAL HGx% 1.0 0.0 3.23 3216 2231 A 145 VAL HGy% A 141 VAL HGx% 1.0 0.0 3.23 3217 2231 A 141 VAL HGy% A 145 VAL HGy% 1.0 0.0 3.23 3218 2232 A 142 SER HA A 145 VAL HGx% 1.0 0.0 3.22 3219 2232 A 142 SER HA A 145 VAL HGy% 1.0 0.0 3.22 3220 2233 A 143 ALA HB% A 144 ILE HG1x 1.0 0.0 4.01 3221 2233 A 143 ALA HB% A 144 ILE HG1y 1.0 0.0 4.01 3222 2234 A 143 ALA HB% A 147 GLN HGx 1.0 0.0 4.36 3223 2234 A 143 ALA HB% A 147 GLN HGy 1.0 0.0 4.36 3224 2235 A 144 ILE H A 144 ILE HG1x 1.0 0.0 3.61 3225 2235 A 144 ILE H A 144 ILE HG1y 1.0 0.0 3.61 3226 2236 A 144 ILE HA A 147 GLN HGx 1.0 0.0 3.73 3227 2236 A 144 ILE HA A 147 GLN HGy 1.0 0.0 3.73 3228 2237 A 144 ILE HG2% A 144 ILE HG1x 1.0 0.0 3.37 3229 2237 A 144 ILE HG2% A 144 ILE HG1y 1.0 0.0 3.37 3230 2238 A 145 VAL H A 144 ILE HG1x 1.0 0.0 4.50 3231 2238 A 145 VAL H A 144 ILE HG1y 1.0 0.0 4.50 3232 2239 A 144 ILE HD1% A 145 VAL HGx% 1.0 0.0 3.94 3233 2239 A 144 ILE HD1% A 145 VAL HGy% 1.0 0.0 3.94 3234 2240 A 145 VAL H A 145 VAL HGx% 1.0 0.0 3.08 3235 2240 A 145 VAL H A 145 VAL HGy% 1.0 0.0 3.08 3236 2241 A 146 GLU H A 145 VAL HGx% 1.0 0.0 3.59 3237 2241 A 146 GLU H A 145 VAL HGy% 1.0 0.0 3.59 3238 2242 A 146 GLU HA A 145 VAL HGx% 1.0 0.0 4.98 3239 2242 A 145 VAL HGy% A 146 GLU HA 1.0 0.0 4.98 3240 2243 A 148 SER H A 145 VAL HGx% 1.0 0.0 5.40 3241 2243 A 148 SER H A 145 VAL HGy% 1.0 0.0 5.40 3242 2244 A 149 TRP HD1 A 145 VAL HGx% 1.0 0.0 3.53 3243 2244 A 149 TRP HD1 A 145 VAL HGy% 1.0 0.0 3.53 3244 2245 A 149 TRP HE1 A 145 VAL HGx% 1.0 0.0 3.84 3245 2245 A 149 TRP HE1 A 145 VAL HGy% 1.0 0.0 3.84 3246 2246 A 146 GLU H A 146 GLU HBx 1.0 0.0 3.59 3247 2246 A 146 GLU H A 146 GLU HBy 1.0 0.0 3.59 3248 2247 A 146 GLU H A 146 GLU HGy 1.0 0.0 4.61 3249 2247 A 146 GLU H A 146 GLU HGx 1.0 0.0 4.61 3250 2248 A 146 GLU H A 147 GLN HGx 1.0 0.0 4.26 3251 2248 A 146 GLU H A 147 GLN HGy 1.0 0.0 4.26 3252 2249 A 146 GLU HA A 146 GLU HGy 1.0 0.0 3.36 3253 2249 A 146 GLU HA A 146 GLU HGx 1.0 0.0 3.36 3254 2250 A 147 GLN H A 146 GLU HBx 1.0 0.0 3.41 3255 2250 A 147 GLN H A 146 GLU HBy 1.0 0.0 3.41 3256 2251 A 147 GLN H A 146 GLU HGy 1.0 0.0 4.88 3257 2251 A 147 GLN H A 146 GLU HGx 1.0 0.0 4.88 3258 2252 A 147 GLN H A 147 GLN HB2 1.0 0.0 3.59 3259 2252 A 147 GLN H A 147 GLN HB3 1.0 0.0 3.59 3260 2253 A 147 GLN H A 147 GLN HGx 1.0 0.0 3.67 3261 2253 A 147 GLN H A 147 GLN HGy 1.0 0.0 3.67 3262 2254 A 147 GLN HA A 147 GLN HGx 1.0 0.0 3.70 3263 2254 A 147 GLN HGy A 147 GLN HA 1.0 0.0 3.70 3264 2255 A 148 SER H A 147 GLN HGx 1.0 0.0 5.08 3265 2255 A 148 SER H A 147 GLN HGy 1.0 0.0 5.08 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 2 SER C A 3 THR N A 3 THR CA A 3 THR C 1.0 -184.5 -103.7 PHI 2 2 A 3 THR N A 3 THR CA A 3 THR C A 4 PRO N 1.0 99.4 211.0 PSI 3 3 A 4 PRO C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -72.7 -52.5 PHI 4 4 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 ARG N 1.0 -58.1 -34.5 PSI 5 5 A 5 ALA C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -73.7 -53.3 PHI 6 6 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ARG N 1.0 -53.2 -27.0 PSI 7 7 A 6 ARG C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -74.4 -54.4 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 ARG N 1.0 -51.3 -31.3 PSI 9 9 A 7 ARG C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -77.3 -57.3 PHI 10 10 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LEU N 1.0 -53.8 -28.8 PSI 11 11 A 8 ARG C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -71.5 -51.5 PHI 12 12 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 MET N 1.0 -49.0 -29.0 PSI 13 13 A 9 LEU C A 10 MET N A 10 MET CA A 10 MET C 1.0 -75.3 -55.3 PHI 14 14 A 10 MET N A 10 MET CA A 10 MET C A 11 ARG N 1.0 -54.0 -22.8 PSI 15 15 A 10 MET C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -74.8 -54.4 PHI 16 16 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ASP N 1.0 -57.9 -28.5 PSI 17 17 A 11 ARG C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -74.8 -54.8 PHI 18 18 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 PHE N 1.0 -52.6 -31.0 PSI 19 19 A 12 ASP C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -83.0 -50.4 PHI 20 20 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 LYS N 1.0 -56.5 -23.9 PSI 21 21 A 13 PHE C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -69.9 -49.9 PHI 22 22 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ARG N 1.0 -53.8 -32.2 PSI 23 23 A 14 LYS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -79.3 -52.3 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LEU N 1.0 -54.3 -26.1 PSI 25 25 A 15 ARG C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -74.7 -54.7 PHI 26 26 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLN N 1.0 -51.8 -31.2 PSI 27 27 A 16 LEU C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -88.3 -46.5 PHI 28 28 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 GLU N 1.0 -57.1 -14.5 PSI 29 29 A 17 GLN C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -89.2 -56.2 PHI 30 30 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ASP N 1.0 -62.0 -0.2 PSI 31 31 A 21 PRO C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -94.1 -29.7 PHI 32 32 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 GLY N 1.0 118.5 149.3 PSI 33 33 A 23 GLY C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -161.5 -102.1 PHI 34 34 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 SER N 1.0 116.9 198.3 PSI 35 35 A 24 VAL C A 25 SER N A 25 SER CA A 25 SER C 1.0 -183.8 -79.6 PHI 36 36 A 25 SER N A 25 SER CA A 25 SER C A 26 GLY N 1.0 134.0 181.6 PSI 37 37 A 26 GLY C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -160.6 -91.4 PHI 38 38 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 PRO N 1.0 45.9 184.9 PSI 39 39 A 30 GLU C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -94.5 -50.3 PHI 40 40 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ASN N 1.0 97.5 145.5 PSI 41 41 A 32 ASN C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -123.4 -39.4 PHI 42 42 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 MET N 1.0 -51.5 3.1 PSI 43 43 A 35 GLN C A 36 TRP N A 36 TRP CA A 36 TRP C 1.0 -146.9 -99.9 PHI 44 44 A 36 TRP N A 36 TRP CA A 36 TRP C A 37 ASN N 1.0 110.1 179.5 PSI 45 45 A 36 TRP C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -152.3 -100.9 PHI 46 46 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 ALA N 1.0 101.0 177.0 PSI 47 47 A 37 ASN C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -161.4 -110.2 PHI 48 48 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 VAL N 1.0 120.2 149.8 PSI 49 49 A 38 ALA C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -137.1 -108.9 PHI 50 50 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 ILE N 1.0 104.2 174.8 PSI 51 51 A 39 VAL C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -139.9 -103.9 PHI 52 52 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 PHE N 1.0 120.6 159.8 PSI 53 53 A 40 ILE C A 41 PHE N A 41 PHE CA A 41 PHE C 1.0 -148.5 -74.1 PHI 54 54 A 41 PHE N A 41 PHE CA A 41 PHE C A 42 GLY N 1.0 77.4 151.6 PSI 55 55 A 47 PRO C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -128.0 -59.2 PHI 56 56 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 GLU N 1.0 -39.3 38.5 PSI 57 57 A 48 PHE C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -75.2 -44.4 PHI 58 58 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ASP N 1.0 -62.0 -20.2 PSI 59 59 A 49 GLU C A 50 ASP N A 50 ASP CA A 50 ASP C 1.0 -84.7 -56.7 PHI 60 60 A 50 ASP N A 50 ASP CA A 50 ASP C A 51 GLY N 1.0 -49.7 18.1 PSI 61 61 A 51 GLY C A 52 THR N A 52 THR CA A 52 THR C 1.0 -165.1 -67.9 PHI 62 62 A 52 THR N A 52 THR CA A 52 THR C A 53 PHE N 1.0 72.1 207.1 PSI 63 63 A 52 THR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -161.0 -70.6 PHI 64 64 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 LYS N 1.0 101.5 164.9 PSI 65 65 A 53 PHE C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -146.1 -59.7 PHI 66 66 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 LEU N 1.0 102.8 157.2 PSI 67 67 A 54 LYS C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -168.1 -89.7 PHI 68 68 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 VAL N 1.0 115.3 163.9 PSI 69 69 A 55 LEU C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -148.2 -104.8 PHI 70 70 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 ILE N 1.0 119.8 161.8 PSI 71 71 A 56 VAL C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -136.6 -102.2 PHI 72 72 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 GLU N 1.0 110.1 140.1 PSI 73 73 A 57 ILE C A 58 GLU N A 58 GLU CA A 58 GLU C 1.0 -150.2 -82.0 PHI 74 74 A 58 GLU N A 58 GLU CA A 58 GLU C A 59 PHE N 1.0 123.9 158.7 PSI 75 75 A 58 GLU C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -159.7 -83.5 PHI 76 76 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 SER N 1.0 122.3 170.3 PSI 77 77 A 59 PHE C A 60 SER N A 60 SER CA A 60 SER C 1.0 -162.2 -96.0 PHI 78 78 A 60 SER N A 60 SER CA A 60 SER C A 61 GLU N 1.0 119.0 179.4 PSI 79 79 A 62 GLU C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -151.0 -54.2 PHI 80 80 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 PRO N 1.0 103.9 167.1 PSI 81 81 A 68 PRO C A 69 THR N A 69 THR CA A 69 THR C 1.0 -130.6 -56.4 PHI 82 82 A 69 THR N A 69 THR CA A 69 THR C A 70 VAL N 1.0 112.7 184.5 PSI 83 83 A 69 THR C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -152.6 -83.8 PHI 84 84 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 ARG N 1.0 97.9 177.9 PSI 85 85 A 70 VAL C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -175.3 -80.5 PHI 86 86 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 PHE N 1.0 123.1 190.3 PSI 87 87 A 71 ARG C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -114.2 -46.8 PHI 88 88 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 LEU N 1.0 111.6 162.0 PSI 89 89 A 75 LYS C A 76 MET N A 76 MET CA A 76 MET C 1.0 -162.2 -69.4 PHI 90 90 A 76 MET N A 76 MET CA A 76 MET C A 77 PHE N 1.0 77.4 163.8 PSI 91 91 A 76 MET C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -159.8 -53.4 PHI 92 92 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 HIS N 1.0 108.1 161.7 PSI 93 93 A 77 PHE C A 78 HIS N A 78 HIS CA A 78 HIS C 1.0 -171.8 -85.6 PHI 94 94 A 78 HIS N A 78 HIS CA A 78 HIS C A 79 PRO N 1.0 118.6 192.4 PSI 95 95 A 79 PRO C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -191.0 -91.0 PHI 96 96 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 VAL N 1.0 120.1 170.9 PSI 97 97 A 80 ASN C A 81 VAL N A 81 VAL CA A 81 VAL C 1.0 -153.1 -59.1 PHI 98 98 A 81 VAL N A 81 VAL CA A 81 VAL C A 82 TYR N 1.0 108.4 171.4 PSI 99 99 A 82 TYR C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -74.6 -46.8 PHI 100 100 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ASP N 1.0 -43.5 -19.7 PSI 101 101 A 83 ALA C A 84 ASP N A 84 ASP CA A 84 ASP C 1.0 -105.1 -67.1 PHI 102 102 A 84 ASP N A 84 ASP CA A 84 ASP C A 85 GLY N 1.0 -16.7 31.5 PSI 103 103 A 84 ASP C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 71.9 103.5 PHI 104 104 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 SER N 1.0 -24.6 21.8 PSI 105 105 A 85 GLY C A 86 SER N A 86 SER CA A 86 SER C 1.0 -100.3 -55.7 PHI 106 106 A 86 SER N A 86 SER CA A 86 SER C A 87 ILE N 1.0 84.1 192.1 PSI 107 107 A 86 SER C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -166.0 -69.2 PHI 108 108 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 CYS N 1.0 96.9 167.9 PSI 109 109 A 87 ILE C A 88 CYS N A 88 CYS CA A 88 CYS C 1.0 -144.2 -61.6 PHI 110 110 A 88 CYS N A 88 CYS CA A 88 CYS C A 89 LEU N 1.0 74.2 153.6 PSI 111 111 A 88 CYS C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -159.2 -68.0 PHI 112 112 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ASP N 1.0 114.3 204.9 PSI 113 113 A 90 ASP C A 91 ILE N A 91 ILE CA A 91 ILE C 1.0 -73.0 -51.4 PHI 114 114 A 91 ILE N A 91 ILE CA A 91 ILE C A 92 LEU N 1.0 -50.8 -12.6 PSI 115 115 A 91 ILE C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -143.2 -52.4 PHI 116 116 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 GLN N 1.0 -49.5 30.7 PSI 117 117 A 93 GLN C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -114.0 -24.8 PHI 118 118 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 ARG N 1.0 -67.4 -1.2 PSI 119 119 A 94 ASN C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -126.9 -73.1 PHI 120 120 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 TRP N 1.0 -37.3 33.7 PSI 121 121 A 95 ARG C A 96 TRP N A 96 TRP CA A 96 TRP C 1.0 -122.8 -37.0 PHI 122 122 A 96 TRP N A 96 TRP CA A 96 TRP C A 97 SER N 1.0 99.2 163.6 PSI 123 123 A 96 TRP C A 97 SER N A 97 SER CA A 97 SER C 1.0 -164.8 -52.2 PHI 124 124 A 97 SER N A 97 SER CA A 97 SER C A 98 PRO N 1.0 99.9 181.9 PSI 125 125 A 98 PRO C A 99 THR N A 99 THR CA A 99 THR C 1.0 -113.0 -71.8 PHI 126 126 A 99 THR N A 99 THR CA A 99 THR C A 100 TYR N 1.0 -52.8 36.2 PSI 127 127 A 100 TYR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -155.8 -49.2 PHI 128 128 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 VAL N 1.0 130.1 188.3 PSI 129 129 A 101 ASP C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -75.7 -45.7 PHI 130 130 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 SER N 1.0 -54.3 -22.7 PSI 131 131 A 102 VAL C A 103 SER N A 103 SER CA A 103 SER C 1.0 -70.2 -50.0 PHI 132 132 A 103 SER N A 103 SER CA A 103 SER C A 104 SER N 1.0 -52.8 -32.8 PSI 133 133 A 103 SER C A 104 SER N A 104 SER CA A 104 SER C 1.0 -73.2 -53.2 PHI 134 134 A 104 SER N A 104 SER CA A 104 SER C A 105 ILE N 1.0 -51.6 -29.4 PSI 135 135 A 104 SER C A 105 ILE N A 105 ILE CA A 105 ILE C 1.0 -78.7 -55.3 PHI 136 136 A 105 ILE N A 105 ILE CA A 105 ILE C A 106 LEU N 1.0 -59.3 -27.5 PSI 137 137 A 105 ILE C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -77.8 -44.0 PHI 138 138 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 THR N 1.0 -58.3 -23.1 PSI 139 139 A 106 LEU C A 107 THR N A 107 THR CA A 107 THR C 1.0 -74.2 -54.2 PHI 140 140 A 107 THR N A 107 THR CA A 107 THR C A 108 SER N 1.0 -52.0 -27.6 PSI 141 141 A 107 THR C A 108 SER N A 108 SER CA A 108 SER C 1.0 -86.9 -50.9 PHI 142 142 A 108 SER N A 108 SER CA A 108 SER C A 109 ILE N 1.0 -48.5 -25.1 PSI 143 143 A 108 SER C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -73.4 -53.4 PHI 144 144 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 GLN N 1.0 -55.1 -35.1 PSI 145 145 A 109 ILE C A 110 GLN N A 110 GLN CA A 110 GLN C 1.0 -71.9 -51.9 PHI 146 146 A 110 GLN N A 110 GLN CA A 110 GLN C A 111 SER N 1.0 -52.9 -31.7 PSI 147 147 A 110 GLN C A 111 SER N A 111 SER CA A 111 SER C 1.0 -71.5 -51.5 PHI 148 148 A 111 SER N A 111 SER CA A 111 SER C A 112 LEU N 1.0 -53.0 -30.2 PSI 149 149 A 111 SER C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -78.8 -55.6 PHI 150 150 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 LEU N 1.0 -56.0 -22.8 PSI 151 151 A 112 LEU C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -87.1 -51.9 PHI 152 152 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 ASP N 1.0 -55.7 -2.9 PSI 153 153 A 113 LEU C A 114 ASP N A 114 ASP CA A 114 ASP C 1.0 -144.8 -52.4 PHI 154 154 A 114 ASP N A 114 ASP CA A 114 ASP C A 115 GLU N 1.0 -83.7 39.5 PSI 155 155 A 114 ASP C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -180.4 -43.0 PHI 156 156 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 PRO N 1.0 54.9 171.1 PSI 157 157 A 116 PRO C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -128.2 -58.4 PHI 158 158 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 PRO N 1.0 104.4 179.4 PSI 159 159 A 121 PRO C A 122 ALA N A 122 ALA CA A 122 ALA C 1.0 -111.7 -51.9 PHI 160 160 A 122 ALA N A 122 ALA CA A 122 ALA C A 123 ASN N 1.0 -69.5 3.1 PSI 161 161 A 123 ASN C A 124 SER N A 124 SER CA A 124 SER C 1.0 -70.2 -40.8 PHI 162 162 A 124 SER N A 124 SER CA A 124 SER C A 125 GLN N 1.0 -55.6 -27.0 PSI 163 163 A 124 SER C A 125 GLN N A 125 GLN CA A 125 GLN C 1.0 -76.2 -56.2 PHI 164 164 A 125 GLN N A 125 GLN CA A 125 GLN C A 126 ALA N 1.0 -53.1 -33.1 PSI 165 165 A 125 GLN C A 126 ALA N A 126 ALA CA A 126 ALA C 1.0 -76.2 -53.8 PHI 166 166 A 126 ALA N A 126 ALA CA A 126 ALA C A 127 ALA N 1.0 -54.1 -27.7 PSI 167 167 A 126 ALA C A 127 ALA N A 127 ALA CA A 127 ALA C 1.0 -76.8 -50.2 PHI 168 168 A 127 ALA N A 127 ALA CA A 127 ALA C A 128 GLN N 1.0 -54.9 -33.7 PSI 169 169 A 127 ALA C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -73.7 -53.7 PHI 170 170 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 LEU N 1.0 -51.2 -31.2 PSI 171 171 A 128 GLN C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -72.1 -51.3 PHI 172 172 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 TYR N 1.0 -55.1 -27.5 PSI 173 173 A 129 LEU C A 130 TYR N A 130 TYR CA A 130 TYR C 1.0 -85.4 -46.0 PHI 174 174 A 130 TYR N A 130 TYR CA A 130 TYR C A 131 GLN N 1.0 -60.0 -21.8 PSI 175 175 A 130 TYR C A 131 GLN N A 131 GLN CA A 131 GLN C 1.0 -104.1 -49.9 PHI 176 176 A 131 GLN N A 131 GLN CA A 131 GLN C A 132 GLU N 1.0 -59.5 12.7 PSI 177 177 A 131 GLN C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -145.5 -52.1 PHI 178 178 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 ASN N 1.0 -87.3 30.9 PSI 179 179 A 132 GLU C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -170.5 -73.3 PHI 180 180 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 LYS N 1.0 30.7 155.3 PSI 181 181 A 133 ASN C A 134 LYS N A 134 LYS CA A 134 LYS C 1.0 -73.3 -39.1 PHI 182 182 A 134 LYS N A 134 LYS CA A 134 LYS C A 135 ARG N 1.0 -64.7 -14.1 PSI 183 183 A 134 LYS C A 135 ARG N A 135 ARG CA A 135 ARG C 1.0 -70.6 -50.2 PHI 184 184 A 135 ARG N A 135 ARG CA A 135 ARG C A 136 GLU N 1.0 -57.1 -29.9 PSI 185 185 A 135 ARG C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -82.3 -55.9 PHI 186 186 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 TYR N 1.0 -54.9 -27.7 PSI 187 187 A 136 GLU C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -78.6 -51.4 PHI 188 188 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 GLU N 1.0 -57.1 -30.1 PSI 189 189 A 137 TYR C A 138 GLU N A 138 GLU CA A 138 GLU C 1.0 -71.2 -48.8 PHI 190 190 A 138 GLU N A 138 GLU CA A 138 GLU C A 139 LYS N 1.0 -54.0 -34.0 PSI 191 191 A 138 GLU C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -74.7 -54.7 PHI 192 192 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 ARG N 1.0 -56.7 -30.5 PSI 193 193 A 139 LYS C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -76.0 -56.0 PHI 194 194 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 VAL N 1.0 -53.9 -31.1 PSI 195 195 A 140 ARG C A 141 VAL N A 141 VAL CA A 141 VAL C 1.0 -75.0 -52.2 PHI 196 196 A 141 VAL N A 141 VAL CA A 141 VAL C A 142 SER N 1.0 -55.0 -30.4 PSI 197 197 A 141 VAL C A 142 SER N A 142 SER CA A 142 SER C 1.0 -71.1 -51.1 PHI 198 198 A 142 SER N A 142 SER CA A 142 SER C A 143 ALA N 1.0 -50.7 -30.7 PSI 199 199 A 142 SER C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -74.3 -51.1 PHI 200 200 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ILE N 1.0 -59.9 -30.5 PSI 201 201 A 143 ALA C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -79.1 -56.5 PHI 202 202 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 VAL N 1.0 -51.2 -31.2 PSI 203 203 A 144 ILE C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -78.8 -51.0 PHI 204 204 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 GLU N 1.0 -58.2 -31.0 PSI 205 205 A 145 VAL C A 146 GLU N A 146 GLU CA A 146 GLU C 1.0 -70.4 -49.8 PHI 206 206 A 146 GLU N A 146 GLU CA A 146 GLU C A 147 GLN N 1.0 -56.0 -29.2 PSI 207 207 A 146 GLU C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -78.9 -54.3 PHI 208 208 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 SER N 1.0 -52.4 -24.8 PSI 209 209 A 147 GLN C A 148 SER N A 148 SER CA A 148 SER C 1.0 -105.2 -36.8 PHI 210 210 A 148 SER N A 148 SER CA A 148 SER C A 149 TRP N 1.0 -79.4 16.4 PSI stop_ save_