data_nef_c25038_2mql save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25056 PDB 2MQL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 84 GLY start . false 2 A 85 GLU middle . . 3 A 86 ASN middle . . 4 A 87 TYR middle . . 5 A 88 ASP middle . . 6 A 89 ASP middle . . 7 A 90 PRO middle . false 8 A 91 HIS middle . . 9 A 92 LYS middle . . 10 A 93 THR middle . . 11 A 94 PRO middle . false 12 A 95 ALA middle . . 13 A 96 SER middle . . 14 A 97 PRO middle . false 15 A 98 VAL middle . . 16 A 99 VAL middle . . 17 A 100 HIS middle . . 18 A 101 ILE middle . . 19 A 102 ARG middle . . 20 A 103 GLY middle . false 21 A 104 LEU middle . . 22 A 105 ILE middle . . 23 A 106 ASP middle . . 24 A 107 GLY middle . false 25 A 108 VAL middle . . 26 A 109 VAL middle . . 27 A 110 GLU middle . . 28 A 111 ALA middle . . 29 A 112 ASP middle . . 30 A 113 LEU middle . . 31 A 114 VAL middle . . 32 A 115 GLU middle . . 33 A 116 ALA middle . . 34 A 117 LEU middle . . 35 A 118 GLN middle . . 36 A 119 GLU middle . . 37 A 120 PHE middle . . 38 A 121 GLY middle . false 39 A 122 PRO middle . false 40 A 123 ILE middle . . 41 A 124 SER middle . . 42 A 125 TYR middle . . 43 A 126 VAL middle . . 44 A 127 VAL middle . . 45 A 128 VAL middle . . 46 A 129 MET middle . . 47 A 130 PRO middle . false 48 A 131 LYS middle . . 49 A 132 LYS middle . . 50 A 133 ARG middle . . 51 A 134 GLN middle . . 52 A 135 ALA middle . . 53 A 136 LEU middle . . 54 A 137 VAL middle . . 55 A 138 GLU middle . . 56 A 139 PHE middle . . 57 A 140 GLU middle . . 58 A 141 ASP middle . . 59 A 142 VAL middle . . 60 A 143 LEU middle . . 61 A 144 GLY middle . false 62 A 145 ALA middle . . 63 A 146 CYS middle . . 64 A 147 ASN middle . . 65 A 148 ALA middle . . 66 A 149 VAL middle . . 67 A 150 ASN middle . . 68 A 151 TYR middle . . 69 A 152 ALA middle . . 70 A 153 ALA middle . . 71 A 154 ASP middle . . 72 A 155 ASN middle . . 73 A 156 GLN middle . . 74 A 157 ILE middle . . 75 A 158 TYR middle . . 76 A 159 ILE middle . . 77 A 160 ALA middle . . 78 A 161 GLY middle . false 79 A 162 HIS middle . . 80 A 163 PRO middle . false 81 A 164 ALA middle . . 82 A 165 PHE middle . . 83 A 166 VAL middle . . 84 A 167 ASN middle . . 85 A 168 TYR middle . . 86 A 169 SER middle . . 87 A 170 THR middle . . 88 A 171 SER middle . . 89 A 172 GLN middle . . 90 A 173 LYS middle . . 91 A 174 ILE middle . . 92 A 175 SER middle . . 93 A 176 ARG middle . . 94 A 177 PRO middle . false 95 A 178 GLY middle . false 96 A 179 ASP middle . . 97 A 180 SER middle . . 98 A 181 ASP middle . . 99 A 182 ASP middle . . 100 A 183 SER middle . . 101 A 184 ARG middle . . 102 A 185 SER middle . . 103 A 186 VAL middle . . 104 A 187 ASN middle . . 105 A 188 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 84 GLY HAx H 1 3.879 0.000 A 84 GLY HAy H 1 3.879 0.000 A 84 GLY CA C 13 43.565 0.000 A 85 GLU HA H 1 4.330 0.000 A 85 GLU HBx H 1 2.237 0.000 A 85 GLU HBy H 1 2.237 0.000 A 85 GLU HGy H 1 1.952 0.000 A 85 GLU HGx H 1 1.851 0.000 A 85 GLU CA C 13 56.443 0.000 A 85 GLU CB C 13 36.172 0.000 A 85 GLU CG C 13 30.629 0.012 A 86 ASN H H 1 8.492 0.000 A 86 ASN HA H 1 4.698 0.000 A 86 ASN HBy H 1 2.788 0.000 A 86 ASN HBx H 1 2.714 0.000 A 86 ASN HD2y H 1 7.574 0.000 A 86 ASN HD2x H 1 6.905 0.000 A 86 ASN CA C 13 53.187 0.000 A 86 ASN CB C 13 39.214 0.001 A 86 ASN N N 15 119.520 0.000 A 86 ASN ND2 N 15 113.049 0.001 A 87 TYR H H 1 8.173 0.000 A 87 TYR HA H 1 4.577 0.000 A 87 TYR HBy H 1 3.097 0.000 A 87 TYR HBx H 1 2.928 0.000 A 87 TYR HDx H 1 7.094 0.000 A 87 TYR HDy H 1 7.094 0.000 A 87 TYR HEx H 1 6.813 0.000 A 87 TYR HEy H 1 6.813 0.000 A 87 TYR CA C 13 57.914 0.000 A 87 TYR CB C 13 38.717 0.023 A 87 TYR CDx C 13 133.266 0.000 A 87 TYR CEx C 13 118.343 0.000 A 87 TYR N N 15 121.070 0.000 A 88 ASP H H 1 8.205 0.000 A 88 ASP HA H 1 4.590 0.000 A 88 ASP HBx H 1 2.601 0.000 A 88 ASP HBy H 1 2.601 0.000 A 88 ASP CA C 13 54.121 0.000 A 88 ASP CB C 13 41.463 0.000 A 88 ASP N N 15 121.903 0.000 A 89 ASP H H 1 8.035 0.000 A 89 ASP HA H 1 4.835 0.000 A 89 ASP HBy H 1 2.779 0.000 A 89 ASP HBx H 1 2.605 0.000 A 89 ASP CA C 13 52.104 0.000 A 89 ASP CB C 13 41.814 0.009 A 89 ASP N N 15 121.760 0.000 A 90 PRO HA H 1 4.448 0.000 A 90 PRO HBy H 1 2.261 0.000 A 90 PRO HBx H 1 1.777 0.000 A 90 PRO HDx H 1 3.852 0.000 A 90 PRO HDy H 1 3.852 0.000 A 90 PRO HGy H 1 2.004 0.000 A 90 PRO HGx H 1 1.768 0.000 A 90 PRO CA C 13 63.833 0.000 A 90 PRO CB C 13 32.184 0.004 A 90 PRO CD C 13 50.913 0.000 A 90 PRO CG C 13 27.003 0.020 A 91 HIS H H 1 8.467 0.000 A 91 HIS HA H 1 4.682 0.000 A 91 HIS HBy H 1 3.317 0.000 A 91 HIS HBx H 1 3.201 0.000 A 91 HIS HD2 H 1 7.210 0.000 A 91 HIS HE1 H 1 8.225 0.000 A 91 HIS CA C 13 56.221 0.000 A 91 HIS CB C 13 29.264 0.002 A 91 HIS CD2 C 13 120.264 0.000 A 91 HIS CE1 C 13 137.411 0.000 A 91 HIS N N 15 117.637 0.000 A 92 LYS H H 1 7.923 0.000 A 92 LYS HA H 1 4.418 0.000 A 92 LYS HBy H 1 1.925 0.000 A 92 LYS HBx H 1 1.806 0.000 A 92 LYS HDx H 1 1.735 0.000 A 92 LYS HDy H 1 1.735 0.000 A 92 LYS HEx H 1 3.048 0.000 A 92 LYS HEy H 1 3.048 0.000 A 92 LYS HGy H 1 1.461 0.000 A 92 LYS HGx H 1 1.410 0.000 A 92 LYS CA C 13 56.110 0.000 A 92 LYS CB C 13 33.133 0.001 A 92 LYS CD C 13 29.077 0.000 A 92 LYS CE C 13 42.258 0.000 A 92 LYS CG C 13 24.843 0.006 A 92 LYS N N 15 121.067 0.000 A 93 THR H H 1 8.105 0.000 A 93 THR HA H 1 4.541 0.000 A 93 THR HB H 1 4.159 0.000 A 93 THR HG2% H 1 1.316 0.000 A 93 THR CA C 13 60.550 0.000 A 93 THR CB C 13 70.341 0.000 A 93 THR CG2 C 13 21.960 0.000 A 93 THR N N 15 119.990 0.000 A 94 PRO HA H 1 4.284 0.000 A 94 PRO HBx H 1 2.260 0.000 A 94 PRO HBy H 1 2.260 0.000 A 94 PRO HDy H 1 3.911 0.000 A 94 PRO HDx H 1 3.699 0.000 A 94 PRO HGy H 1 1.971 0.000 A 94 PRO HGx H 1 1.814 0.000 A 94 PRO CA C 13 62.477 0.000 A 94 PRO CB C 13 32.245 0.000 A 94 PRO CD C 13 51.165 0.003 A 94 PRO CG C 13 27.434 0.033 A 95 ALA H H 1 7.689 0.000 A 95 ALA HA H 1 1.942 0.000 A 95 ALA HB% H 1 0.829 0.000 A 95 ALA CA C 13 52.176 0.000 A 95 ALA CB C 13 19.077 0.000 A 95 ALA N N 15 121.588 0.000 A 96 SER H H 1 6.513 0.000 A 96 SER HA H 1 4.972 0.000 A 96 SER HBy H 1 4.117 0.000 A 96 SER HBx H 1 3.925 0.000 A 96 SER CA C 13 53.248 0.000 A 96 SER CB C 13 67.028 0.010 A 96 SER N N 15 115.382 0.000 A 97 PRO HA H 1 4.618 0.000 A 97 PRO HBx H 1 2.327 0.000 A 97 PRO HBy H 1 2.327 0.000 A 97 PRO HDy H 1 3.842 0.000 A 97 PRO HDx H 1 3.664 0.000 A 97 PRO HGy H 1 2.081 0.000 A 97 PRO HGx H 1 2.020 0.000 A 97 PRO CA C 13 64.555 0.000 A 97 PRO CB C 13 32.140 0.000 A 97 PRO CD C 13 50.659 0.023 A 97 PRO CG C 13 27.491 0.019 A 98 VAL H H 1 8.573 0.000 A 98 VAL HA H 1 5.052 0.000 A 98 VAL HB H 1 2.168 0.000 A 98 VAL HGx% H 1 0.812 0.000 A 98 VAL HGy% H 1 0.705 0.000 A 98 VAL CA C 13 60.937 0.000 A 98 VAL CB C 13 31.783 0.000 A 98 VAL CGy C 13 23.097 0.000 A 98 VAL CGx C 13 21.769 0.000 A 98 VAL N N 15 119.140 0.000 A 99 VAL H H 1 9.500 0.000 A 99 VAL HA H 1 4.972 0.000 A 99 VAL HB H 1 2.122 0.000 A 99 VAL HGx% H 1 0.954 0.000 A 99 VAL HGy% H 1 1.141 0.000 A 99 VAL CA C 13 59.440 0.000 A 99 VAL CB C 13 33.979 0.000 A 99 VAL CGy C 13 22.366 0.000 A 99 VAL CGx C 13 21.278 0.000 A 99 VAL N N 15 120.615 0.000 A 100 HIS H H 1 9.477 0.000 A 100 HIS HA H 1 5.324 0.000 A 100 HIS HBy H 1 3.108 0.000 A 100 HIS HBx H 1 2.691 0.000 A 100 HIS HD2 H 1 7.022 0.000 A 100 HIS HE1 H 1 7.694 0.000 A 100 HIS CA C 13 54.340 0.000 A 100 HIS CB C 13 34.115 0.012 A 100 HIS CD2 C 13 117.275 0.000 A 100 HIS CE1 C 13 137.665 0.000 A 100 HIS N N 15 125.469 0.000 A 101 ILE H H 1 9.384 0.000 A 101 ILE HA H 1 5.213 0.000 A 101 ILE HB H 1 1.898 0.000 A 101 ILE HD1% H 1 0.794 0.000 A 101 ILE HG1y H 1 1.442 0.000 A 101 ILE HG1x H 1 1.226 0.000 A 101 ILE HG2% H 1 0.852 0.000 A 101 ILE CA C 13 59.309 0.000 A 101 ILE CB C 13 38.955 0.000 A 101 ILE CD1 C 13 14.654 0.000 A 101 ILE CG1 C 13 28.349 0.040 A 101 ILE CG2 C 13 19.359 0.000 A 101 ILE N N 15 128.404 0.000 A 102 ARG H H 1 8.972 0.000 A 102 ARG HA H 1 5.130 0.000 A 102 ARG HBy H 1 1.937 0.000 A 102 ARG HBx H 1 1.819 0.000 A 102 ARG HDx H 1 3.083 0.000 A 102 ARG HDy H 1 3.083 0.000 A 102 ARG HE H 1 6.898 0.000 A 102 ARG HGy H 1 1.568 0.000 A 102 ARG HGx H 1 1.440 0.000 A 102 ARG CA C 13 54.218 0.000 A 102 ARG CB C 13 34.282 0.010 A 102 ARG CD C 13 43.372 0.000 A 102 ARG CG C 13 28.038 0.002 A 102 ARG N N 15 123.920 0.000 A 102 ARG NE N 15 85.522 0.000 A 103 GLY H H 1 9.082 0.000 A 103 GLY HAy H 1 4.369 0.000 A 103 GLY HAx H 1 3.968 0.000 A 103 GLY CA C 13 45.876 0.005 A 103 GLY N N 15 108.133 0.000 A 104 LEU H H 1 7.352 0.000 A 104 LEU HA H 1 4.256 0.000 A 104 LEU HBy H 1 1.472 0.000 A 104 LEU HBx H 1 1.294 0.000 A 104 LEU HDx% H 1 0.608 0.000 A 104 LEU HDy% H 1 0.811 0.000 A 104 LEU HG H 1 1.377 0.000 A 104 LEU CA C 13 54.576 0.000 A 104 LEU CB C 13 42.832 0.004 A 104 LEU CDy C 13 25.978 0.000 A 104 LEU CDx C 13 23.790 0.000 A 104 LEU CG C 13 27.245 0.000 A 104 LEU N N 15 116.963 0.000 A 105 ILE H H 1 7.619 0.000 A 105 ILE HA H 1 4.291 0.000 A 105 ILE HB H 1 1.773 0.000 A 105 ILE HD1% H 1 0.732 0.000 A 105 ILE HG1y H 1 1.244 0.000 A 105 ILE HG1x H 1 1.059 0.000 A 105 ILE HG2% H 1 0.624 0.000 A 105 ILE CA C 13 60.060 0.000 A 105 ILE CB C 13 39.592 0.000 A 105 ILE CD1 C 13 14.130 0.000 A 105 ILE CG1 C 13 26.227 0.013 A 105 ILE CG2 C 13 17.696 0.000 A 105 ILE N N 15 115.391 0.000 A 106 ASP H H 1 7.998 0.000 A 106 ASP HA H 1 4.430 0.000 A 106 ASP HBy H 1 2.614 0.000 A 106 ASP HBx H 1 2.511 0.000 A 106 ASP CA C 13 55.770 0.000 A 106 ASP CB C 13 41.147 0.005 A 106 ASP N N 15 119.972 0.000 A 107 GLY H H 1 8.524 0.000 A 107 GLY HAy H 1 4.164 0.000 A 107 GLY HAx H 1 3.702 0.000 A 107 GLY CA C 13 45.444 0.006 A 107 GLY N N 15 109.601 0.000 A 108 VAL H H 1 7.024 0.000 A 108 VAL HA H 1 4.072 0.000 A 108 VAL HB H 1 1.981 0.000 A 108 VAL HGx% H 1 1.022 0.000 A 108 VAL HGy% H 1 0.920 0.000 A 108 VAL CA C 13 63.360 0.000 A 108 VAL CB C 13 32.128 0.000 A 108 VAL CGy C 13 23.438 0.000 A 108 VAL CGx C 13 22.181 0.000 A 108 VAL N N 15 120.038 0.000 A 109 VAL H H 1 8.880 0.000 A 109 VAL HA H 1 4.799 0.000 A 109 VAL HB H 1 2.499 0.000 A 109 VAL HGx% H 1 1.011 0.000 A 109 VAL HGy% H 1 0.966 0.000 A 109 VAL CA C 13 59.127 0.000 A 109 VAL CB C 13 35.660 0.000 A 109 VAL CGy C 13 21.621 0.000 A 109 VAL CGx C 13 19.092 0.000 A 109 VAL N N 15 119.135 0.000 A 110 GLU H H 1 9.603 0.000 A 110 GLU HA H 1 3.607 0.000 A 110 GLU HBy H 1 2.103 0.000 A 110 GLU HBx H 1 1.885 0.000 A 110 GLU HGy H 1 2.340 0.000 A 110 GLU HGx H 1 2.070 0.000 A 110 GLU CA C 13 61.975 0.000 A 110 GLU CB C 13 28.929 0.009 A 110 GLU CG C 13 37.174 0.007 A 110 GLU N N 15 122.627 0.000 A 111 ALA H H 1 8.604 0.000 A 111 ALA HA H 1 4.072 0.000 A 111 ALA HB% H 1 1.441 0.000 A 111 ALA CA C 13 55.422 0.000 A 111 ALA CB C 13 18.647 0.000 A 111 ALA N N 15 118.291 0.000 A 112 ASP H H 1 7.612 0.000 A 112 ASP HA H 1 4.476 0.000 A 112 ASP HBy H 1 3.045 0.000 A 112 ASP HBx H 1 2.603 0.000 A 112 ASP CA C 13 57.490 0.000 A 112 ASP CB C 13 42.002 0.010 A 112 ASP N N 15 115.647 0.000 A 113 LEU H H 1 7.319 0.000 A 113 LEU HA H 1 3.996 0.000 A 113 LEU HBy H 1 2.143 0.000 A 113 LEU HBx H 1 1.269 0.000 A 113 LEU HDx% H 1 0.708 0.000 A 113 LEU HDy% H 1 0.753 0.000 A 113 LEU HG H 1 1.490 0.000 A 113 LEU CA C 13 57.822 0.000 A 113 LEU CB C 13 41.117 0.014 A 113 LEU CDy C 13 26.939 0.000 A 113 LEU CDx C 13 25.805 0.000 A 113 LEU CG C 13 28.339 0.000 A 113 LEU N N 15 120.848 0.000 A 114 VAL H H 1 7.856 0.000 A 114 VAL HA H 1 3.368 0.000 A 114 VAL HB H 1 2.015 0.000 A 114 VAL HGx% H 1 0.941 0.000 A 114 VAL HGy% H 1 0.907 0.000 A 114 VAL CA C 13 66.945 0.000 A 114 VAL CB C 13 31.915 0.000 A 114 VAL CGy C 13 22.726 0.000 A 114 VAL CGx C 13 21.338 0.000 A 114 VAL N N 15 118.911 0.000 A 115 GLU H H 1 8.067 0.000 A 115 GLU HA H 1 3.976 0.000 A 115 GLU HBy H 1 2.208 0.000 A 115 GLU HBx H 1 2.077 0.000 A 115 GLU HGy H 1 2.402 0.000 A 115 GLU HGx H 1 2.337 0.000 A 115 GLU CA C 13 59.362 0.000 A 115 GLU CB C 13 29.691 0.005 A 115 GLU CG C 13 36.184 0.002 A 115 GLU N N 15 117.004 0.000 A 116 ALA H H 1 7.115 0.000 A 116 ALA HA H 1 4.478 0.000 A 116 ALA HB% H 1 1.677 0.000 A 116 ALA CA C 13 54.046 0.000 A 116 ALA CB C 13 21.467 0.000 A 116 ALA N N 15 116.819 0.000 A 117 LEU H H 1 7.827 0.000 A 117 LEU HA H 1 5.046 0.000 A 117 LEU HBy H 1 2.051 0.000 A 117 LEU HBx H 1 1.905 0.000 A 117 LEU HDx% H 1 0.924 0.000 A 117 LEU HDy% H 1 1.115 0.000 A 117 LEU HG H 1 1.938 0.000 A 117 LEU CA C 13 55.269 0.000 A 117 LEU CB C 13 43.448 0.006 A 117 LEU CDy C 13 27.052 0.000 A 117 LEU CDx C 13 23.470 0.000 A 117 LEU CG C 13 27.956 0.000 A 117 LEU N N 15 114.158 0.000 A 118 GLN H H 1 8.506 0.000 A 118 GLN HA H 1 4.682 0.000 A 118 GLN HBy H 1 2.279 0.000 A 118 GLN HBx H 1 2.218 0.000 A 118 GLN HE2y H 1 7.424 0.000 A 118 GLN HE2x H 1 6.718 0.000 A 118 GLN HGy H 1 2.624 0.000 A 118 GLN HGx H 1 2.268 0.000 A 118 GLN CA C 13 57.942 0.000 A 118 GLN CB C 13 26.773 0.000 A 118 GLN CG C 13 32.647 0.006 A 118 GLN N N 15 118.824 0.000 A 118 GLN NE2 N 15 110.535 0.000 A 119 GLU H H 1 7.928 0.000 A 119 GLU HA H 1 3.995 0.000 A 119 GLU HBy H 1 1.584 0.000 A 119 GLU HBx H 1 1.533 0.000 A 119 GLU HGx H 1 1.308 0.000 A 119 GLU HGy H 1 1.308 0.000 A 119 GLU CA C 13 57.622 0.000 A 119 GLU CB C 13 29.050 0.022 A 119 GLU CG C 13 35.380 0.000 A 119 GLU N N 15 117.865 0.000 A 120 PHE H H 1 7.791 0.000 A 120 PHE HA H 1 4.529 0.000 A 120 PHE HBy H 1 3.569 0.000 A 120 PHE HBx H 1 3.145 0.000 A 120 PHE HDx H 1 7.118 0.000 A 120 PHE HDy H 1 7.118 0.000 A 120 PHE HEx H 1 6.997 0.000 A 120 PHE HEy H 1 6.997 0.000 A 120 PHE HZ H 1 6.488 0.000 A 120 PHE CA C 13 59.579 0.000 A 120 PHE CB C 13 38.359 0.004 A 120 PHE CDy C 13 128.546 0.000 A 120 PHE CEy C 13 131.356 0.000 A 120 PHE CZ C 13 129.725 0.000 A 120 PHE N N 15 118.581 0.000 A 121 GLY H H 1 7.475 0.000 A 121 GLY HAy H 1 4.390 0.000 A 121 GLY HAx H 1 4.148 0.000 A 121 GLY CA C 13 44.976 0.002 A 121 GLY N N 15 107.714 0.000 A 122 PRO HA H 1 4.595 0.000 A 122 PRO HBy H 1 2.342 0.000 A 122 PRO HBx H 1 1.967 0.000 A 122 PRO HDy H 1 3.843 0.000 A 122 PRO HDx H 1 3.721 0.000 A 122 PRO HGy H 1 2.181 0.000 A 122 PRO HGx H 1 2.110 0.000 A 122 PRO CA C 13 63.244 0.000 A 122 PRO CB C 13 32.142 0.019 A 122 PRO CD C 13 49.822 0.002 A 122 PRO CG C 13 28.273 0.012 A 123 ILE H H 1 8.653 0.000 A 123 ILE HA H 1 3.971 0.000 A 123 ILE HB H 1 1.581 0.000 A 123 ILE HD1% H 1 0.548 0.000 A 123 ILE HG1y H 1 1.738 0.000 A 123 ILE HG1x H 1 0.110 0.000 A 123 ILE HG2% H 1 0.518 0.000 A 123 ILE CA C 13 61.760 0.000 A 123 ILE CB C 13 40.972 0.000 A 123 ILE CD1 C 13 14.700 0.000 A 123 ILE CG1 C 13 28.755 0.007 A 123 ILE CG2 C 13 18.082 0.000 A 123 ILE N N 15 125.208 0.000 A 124 SER H H 1 9.281 0.000 A 124 SER HA H 1 4.651 0.000 A 124 SER HBy H 1 3.693 0.000 A 124 SER HBx H 1 3.640 0.000 A 124 SER CA C 13 59.320 0.000 A 124 SER CB C 13 64.823 0.007 A 124 SER N N 15 122.827 0.000 A 125 TYR H H 1 7.947 0.000 A 125 TYR HA H 1 4.610 0.000 A 125 TYR HBy H 1 3.020 0.000 A 125 TYR HBx H 1 2.546 0.000 A 125 TYR HDx H 1 6.998 0.000 A 125 TYR HDy H 1 6.998 0.000 A 125 TYR HEx H 1 6.757 0.000 A 125 TYR HEy H 1 6.757 0.000 A 125 TYR CA C 13 59.112 0.000 A 125 TYR CB C 13 42.865 0.002 A 125 TYR CDx C 13 133.019 0.000 A 125 TYR CEx C 13 118.237 0.000 A 125 TYR N N 15 121.148 0.000 A 126 VAL H H 1 7.443 0.000 A 126 VAL HA H 1 4.749 0.000 A 126 VAL HB H 1 1.773 0.000 A 126 VAL HGx% H 1 0.812 0.000 A 126 VAL HGy% H 1 0.768 0.000 A 126 VAL CA C 13 60.531 0.000 A 126 VAL CB C 13 35.693 0.000 A 126 VAL CGy C 13 22.108 0.000 A 126 VAL CGx C 13 22.002 0.000 A 126 VAL N N 15 123.893 0.000 A 127 VAL H H 1 8.917 0.000 A 127 VAL HA H 1 4.454 0.000 A 127 VAL HB H 1 2.013 0.000 A 127 VAL HGx% H 1 1.095 0.000 A 127 VAL HGy% H 1 1.039 0.000 A 127 VAL CA C 13 61.115 0.000 A 127 VAL CB C 13 35.840 0.000 A 127 VAL CGy C 13 22.157 0.000 A 127 VAL CGx C 13 21.254 0.000 A 127 VAL N N 15 123.239 0.000 A 128 VAL H H 1 8.841 0.000 A 128 VAL HA H 1 4.261 0.000 A 128 VAL HB H 1 2.022 0.000 A 128 VAL HGx% H 1 0.835 0.000 A 128 VAL HGy% H 1 0.763 0.000 A 128 VAL CA C 13 61.668 0.000 A 128 VAL CB C 13 33.172 0.000 A 128 VAL CGx C 13 21.683 0.000 A 128 VAL CGy C 13 21.743 0.000 A 128 VAL N N 15 125.271 0.000 A 129 MET H H 1 8.705 0.000 A 129 MET HBy H 1 2.688 0.000 A 129 MET HBx H 1 2.339 0.000 A 129 MET HE% H 1 2.076 0.000 A 129 MET CB C 13 32.578 0.010 A 129 MET CE C 13 18.062 0.000 A 129 MET N N 15 125.802 0.000 A 130 PRO HA H 1 4.316 0.000 A 130 PRO HBy H 1 2.545 0.000 A 130 PRO HBx H 1 2.085 0.000 A 130 PRO HDy H 1 3.965 0.000 A 130 PRO HDx H 1 3.796 0.000 A 130 PRO CA C 13 65.571 0.000 A 130 PRO CB C 13 32.551 0.027 A 130 PRO CD C 13 51.328 0.008 A 131 LYS HA H 1 4.202 0.000 A 131 LYS CA C 13 58.686 0.000 A 132 LYS H H 1 7.347 0.000 A 132 LYS HA H 1 4.503 0.000 A 132 LYS HGy H 1 1.584 0.000 A 132 LYS HGx H 1 1.501 0.000 A 132 LYS CA C 13 54.749 0.000 A 132 LYS CG C 13 25.684 0.006 A 132 LYS N N 15 114.460 0.000 A 133 ARG H H 1 8.089 0.000 A 133 ARG HA H 1 3.941 0.000 A 133 ARG HBy H 1 1.591 0.000 A 133 ARG HBx H 1 1.522 0.000 A 133 ARG HDy H 1 3.299 0.000 A 133 ARG HDx H 1 3.201 0.000 A 133 ARG HE H 1 7.419 0.000 A 133 ARG HGy H 1 2.361 0.000 A 133 ARG HGx H 1 2.107 0.000 A 133 ARG CA C 13 57.509 0.000 A 133 ARG CB C 13 27.806 0.003 A 133 ARG CD C 13 43.549 0.004 A 133 ARG CG C 13 26.484 0.013 A 133 ARG N N 15 116.946 0.000 A 133 ARG NE N 15 86.396 0.000 A 134 GLN H H 1 7.355 0.000 A 134 GLN HA H 1 5.410 0.000 A 134 GLN HBy H 1 2.435 0.000 A 134 GLN HBx H 1 1.828 0.000 A 134 GLN HE2y H 1 7.593 0.000 A 134 GLN HE2x H 1 6.903 0.000 A 134 GLN HGy H 1 2.827 0.000 A 134 GLN HGx H 1 2.613 0.000 A 134 GLN CA C 13 53.558 0.000 A 134 GLN CB C 13 35.763 0.057 A 134 GLN CG C 13 34.145 0.006 A 134 GLN N N 15 113.755 0.000 A 134 GLN NE2 N 15 112.907 0.000 A 135 ALA H H 1 8.985 0.000 A 135 ALA HA H 1 5.095 0.000 A 135 ALA HB% H 1 1.301 0.000 A 135 ALA CA C 13 51.360 0.000 A 135 ALA CB C 13 24.882 0.000 A 135 ALA N N 15 119.434 0.000 A 136 LEU H H 1 9.024 0.000 A 136 LEU HA H 1 5.473 0.000 A 136 LEU HBy H 1 1.621 0.000 A 136 LEU HBx H 1 1.203 0.000 A 136 LEU HDx% H 1 0.857 0.000 A 136 LEU HDy% H 1 1.095 0.000 A 136 LEU CA C 13 53.880 0.000 A 136 LEU CB C 13 46.228 0.010 A 136 LEU CDy C 13 26.341 0.000 A 136 LEU CDx C 13 22.157 0.000 A 136 LEU N N 15 119.835 0.000 A 137 VAL H H 1 8.870 0.000 A 137 VAL HA H 1 4.418 0.000 A 137 VAL HB H 1 1.800 0.000 A 137 VAL HGx% H 1 0.768 0.000 A 137 VAL HGy% H 1 0.348 0.000 A 137 VAL CA C 13 61.158 0.000 A 137 VAL CB C 13 34.897 0.000 A 137 VAL CGy C 13 21.908 0.000 A 137 VAL CGx C 13 21.102 0.000 A 137 VAL N N 15 121.279 0.000 A 138 GLU H H 1 9.263 0.000 A 138 GLU HA H 1 5.008 0.000 A 138 GLU HBy H 1 2.167 0.000 A 138 GLU HBx H 1 2.006 0.000 A 138 GLU HGy H 1 2.186 0.000 A 138 GLU HGx H 1 2.046 0.000 A 138 GLU CA C 13 54.460 0.000 A 138 GLU CB C 13 32.984 0.000 A 138 GLU CG C 13 36.765 0.000 A 138 GLU N N 15 129.089 0.000 A 139 PHE H H 1 9.440 0.000 A 139 PHE HA H 1 4.613 0.000 A 139 PHE HBy H 1 3.933 0.000 A 139 PHE HBx H 1 3.206 0.000 A 139 PHE HDx H 1 7.336 0.000 A 139 PHE HDy H 1 7.336 0.000 A 139 PHE HEx H 1 7.246 0.000 A 139 PHE HEy H 1 7.246 0.000 A 139 PHE HZ H 1 7.390 0.000 A 139 PHE CA C 13 60.037 0.000 A 139 PHE CB C 13 39.579 0.036 A 139 PHE CDx C 13 131.938 0.000 A 139 PHE CEx C 13 131.094 0.000 A 139 PHE CZ C 13 131.232 0.000 A 139 PHE N N 15 129.049 0.000 A 140 GLU H H 1 8.695 0.000 A 140 GLU HA H 1 4.042 0.000 A 140 GLU HBy H 1 2.127 0.000 A 140 GLU HBx H 1 1.947 0.000 A 140 GLU HGy H 1 2.267 0.000 A 140 GLU HGx H 1 2.228 0.000 A 140 GLU CA C 13 59.264 0.000 A 140 GLU CB C 13 30.871 0.006 A 140 GLU CG C 13 37.157 0.008 A 140 GLU N N 15 119.820 0.000 A 141 ASP H H 1 8.577 0.000 A 141 ASP HA H 1 4.955 0.000 A 141 ASP HBy H 1 2.879 0.000 A 141 ASP HBx H 1 2.804 0.000 A 141 ASP CA C 13 52.439 0.000 A 141 ASP CB C 13 45.696 0.004 A 141 ASP N N 15 115.192 0.000 A 142 VAL H H 1 8.570 0.000 A 142 VAL HA H 1 3.805 0.000 A 142 VAL HB H 1 2.123 0.000 A 142 VAL HGx% H 1 0.925 0.000 A 142 VAL HGy% H 1 0.976 0.000 A 142 VAL CA C 13 64.988 0.000 A 142 VAL CB C 13 32.146 0.000 A 142 VAL CGy C 13 21.999 0.000 A 142 VAL CGx C 13 20.244 0.000 A 142 VAL N N 15 122.159 0.000 A 143 LEU H H 1 8.495 0.000 A 143 LEU HA H 1 4.016 0.000 A 143 LEU HBy H 1 1.776 0.000 A 143 LEU HBx H 1 1.672 0.000 A 143 LEU HDx% H 1 1.011 0.000 A 143 LEU HDy% H 1 0.968 0.000 A 143 LEU HG H 1 1.772 0.000 A 143 LEU CA C 13 58.403 0.000 A 143 LEU CB C 13 41.287 0.007 A 143 LEU CDy C 13 24.457 0.000 A 143 LEU CDx C 13 24.121 0.000 A 143 LEU CG C 13 27.255 0.000 A 143 LEU N N 15 121.632 0.000 A 144 GLY H H 1 7.701 0.000 A 144 GLY HAy H 1 3.756 0.000 A 144 GLY HAx H 1 3.497 0.000 A 144 GLY CA C 13 47.195 0.004 A 144 GLY N N 15 105.889 0.000 A 145 ALA H H 1 6.226 0.000 A 145 ALA HA H 1 3.330 0.000 A 145 ALA HB% H 1 1.823 0.000 A 145 ALA CA C 13 54.949 0.000 A 145 ALA CB C 13 20.889 0.000 A 145 ALA N N 15 122.148 0.000 A 146 CYS H H 1 8.716 0.000 A 146 CYS HA H 1 4.660 0.000 A 146 CYS HBy H 1 3.002 0.000 A 146 CYS HBx H 1 2.943 0.000 A 146 CYS CA C 13 61.174 0.000 A 146 CYS CB C 13 26.955 0.002 A 146 CYS N N 15 116.215 0.000 A 147 ASN H H 1 8.351 0.000 A 147 ASN HA H 1 4.466 0.000 A 147 ASN HBy H 1 3.377 0.000 A 147 ASN HBx H 1 3.031 0.000 A 147 ASN HD2y H 1 7.869 0.000 A 147 ASN HD2x H 1 6.793 0.000 A 147 ASN CA C 13 55.710 0.000 A 147 ASN CB C 13 37.575 0.021 A 147 ASN N N 15 118.561 0.000 A 147 ASN ND2 N 15 109.985 0.002 A 148 ALA H H 1 7.462 0.000 A 148 ALA HA H 1 2.352 0.000 A 148 ALA HB% H 1 1.006 0.000 A 148 ALA CA C 13 54.906 0.000 A 148 ALA CB C 13 18.140 0.000 A 148 ALA N N 15 123.316 0.000 A 149 VAL H H 1 8.345 0.000 A 149 VAL HA H 1 3.157 0.000 A 149 VAL HB H 1 1.753 0.000 A 149 VAL HGx% H 1 0.155 0.000 A 149 VAL HGy% H 1 0.609 0.000 A 149 VAL CA C 13 67.158 0.000 A 149 VAL CB C 13 31.433 0.000 A 149 VAL CGy C 13 23.592 0.000 A 149 VAL CGx C 13 20.997 0.000 A 149 VAL N N 15 117.650 0.000 A 150 ASN H H 1 8.855 0.000 A 150 ASN HA H 1 4.518 0.000 A 150 ASN HBy H 1 2.744 0.000 A 150 ASN HBx H 1 2.645 0.000 A 150 ASN CA C 13 56.019 0.000 A 150 ASN CB C 13 41.264 0.027 A 150 ASN N N 15 117.987 0.000 A 151 TYR H H 1 8.000 0.000 A 151 TYR HA H 1 4.195 0.000 A 151 TYR HBy H 1 3.263 0.000 A 151 TYR HBx H 1 2.928 0.000 A 151 TYR HDx H 1 7.074 0.000 A 151 TYR HDy H 1 7.074 0.000 A 151 TYR HEx H 1 6.807 0.000 A 151 TYR HEy H 1 6.807 0.000 A 151 TYR CA C 13 62.179 0.000 A 151 TYR CB C 13 39.295 0.053 A 151 TYR CDy C 13 133.974 0.000 A 151 TYR CEy C 13 118.648 0.000 A 151 TYR N N 15 122.624 0.000 A 152 ALA H H 1 8.070 0.000 A 152 ALA HA H 1 4.540 0.000 A 152 ALA HB% H 1 1.559 0.000 A 152 ALA CA C 13 52.702 0.000 A 152 ALA CB C 13 18.676 0.000 A 152 ALA N N 15 120.330 0.000 A 153 ALA H H 1 7.500 0.000 A 153 ALA HA H 1 4.138 0.000 A 153 ALA HB% H 1 1.484 0.000 A 153 ALA CA C 13 55.003 0.000 A 153 ALA CB C 13 18.465 0.000 A 153 ALA N N 15 120.188 0.000 A 154 ASP H H 1 7.129 0.000 A 154 ASP HA H 1 4.919 0.000 A 154 ASP CA C 13 54.040 0.000 A 154 ASP N N 15 113.070 0.000 A 155 ASN H H 1 7.713 0.000 A 155 ASN HA H 1 4.778 0.000 A 155 ASN HBy H 1 2.141 0.000 A 155 ASN HBx H 1 1.679 0.000 A 155 ASN CA C 13 52.150 0.000 A 155 ASN CB C 13 42.477 0.002 A 155 ASN N N 15 117.983 0.000 A 156 GLN H H 1 8.176 0.000 A 156 GLN HA H 1 4.409 0.000 A 156 GLN HBy H 1 1.952 0.000 A 156 GLN HBx H 1 1.708 0.000 A 156 GLN HE2y H 1 7.548 0.000 A 156 GLN HE2x H 1 6.360 0.000 A 156 GLN HGy H 1 2.061 0.000 A 156 GLN HGx H 1 1.860 0.000 A 156 GLN CA C 13 55.410 0.000 A 156 GLN CB C 13 30.636 0.005 A 156 GLN CG C 13 34.251 0.004 A 156 GLN N N 15 117.303 0.000 A 156 GLN NE2 N 15 114.958 0.001 A 157 ILE H H 1 8.918 0.000 A 157 ILE HA H 1 4.413 0.000 A 157 ILE HB H 1 1.771 0.000 A 157 ILE HD1% H 1 0.685 0.000 A 157 ILE HG1y H 1 1.797 0.000 A 157 ILE HG1x H 1 1.368 0.000 A 157 ILE HG2% H 1 0.872 0.000 A 157 ILE CA C 13 61.461 0.000 A 157 ILE CB C 13 39.105 0.000 A 157 ILE CD1 C 13 13.432 0.000 A 157 ILE CG1 C 13 28.918 0.014 A 157 ILE CG2 C 13 16.633 0.000 A 157 ILE N N 15 125.455 0.000 A 158 TYR H H 1 8.733 0.000 A 158 TYR HA H 1 4.683 0.000 A 158 TYR HBy H 1 2.891 0.000 A 158 TYR HBx H 1 2.366 0.000 A 158 TYR HDx H 1 6.737 0.000 A 158 TYR HDy H 1 6.737 0.000 A 158 TYR HEx H 1 6.738 0.000 A 158 TYR HEy H 1 6.738 0.000 A 158 TYR CA C 13 57.241 0.000 A 158 TYR CB C 13 40.645 0.188 A 158 TYR CDy C 13 132.519 0.000 A 158 TYR CEy C 13 118.172 0.000 A 158 TYR N N 15 126.365 0.000 A 159 ILE H H 1 8.852 0.000 A 159 ILE HA H 1 4.255 0.000 A 159 ILE HB H 1 1.789 0.000 A 159 ILE HD1% H 1 0.688 0.000 A 159 ILE HG1y H 1 1.334 0.000 A 159 ILE HG1x H 1 1.009 0.000 A 159 ILE HG2% H 1 0.738 0.000 A 159 ILE CA C 13 60.130 0.000 A 159 ILE CB C 13 38.977 0.000 A 159 ILE CD1 C 13 13.339 0.000 A 159 ILE CG1 C 13 27.261 0.011 A 159 ILE CG2 C 13 18.031 0.000 A 159 ILE N N 15 121.220 0.000 A 160 ALA H H 1 9.677 0.000 A 160 ALA HA H 1 4.108 0.000 A 160 ALA HB% H 1 1.426 0.000 A 160 ALA CA C 13 53.085 0.000 A 160 ALA CB C 13 17.504 0.000 A 160 ALA N N 15 131.890 0.000 A 161 GLY H H 1 8.674 0.000 A 161 GLY HAy H 1 4.193 0.000 A 161 GLY HAx H 1 3.607 0.000 A 161 GLY CA C 13 45.469 0.003 A 161 GLY N N 15 101.533 0.000 A 162 HIS H H 1 7.966 0.000 A 162 HIS HA H 1 5.189 0.000 A 162 HIS HBy H 1 3.333 0.000 A 162 HIS HBx H 1 2.979 0.000 A 162 HIS HD2 H 1 7.376 0.000 A 162 HIS HE1 H 1 8.145 0.000 A 162 HIS CA C 13 53.969 0.000 A 162 HIS CB C 13 32.597 0.003 A 162 HIS CD2 C 13 122.063 0.000 A 162 HIS CE1 C 13 138.038 0.000 A 162 HIS N N 15 120.337 0.000 A 163 PRO HA H 1 4.268 0.000 A 163 PRO HBx H 1 1.666 0.000 A 163 PRO HBy H 1 1.666 0.000 A 163 PRO HDy H 1 3.759 0.000 A 163 PRO HDx H 1 3.544 0.000 A 163 PRO HGy H 1 2.082 0.000 A 163 PRO HGx H 1 1.817 0.000 A 163 PRO CA C 13 63.310 0.000 A 163 PRO CB C 13 32.169 0.000 A 163 PRO CD C 13 50.843 0.025 A 163 PRO CG C 13 27.416 0.009 A 164 ALA H H 1 8.036 0.000 A 164 ALA HA H 1 4.592 0.000 A 164 ALA HB% H 1 1.195 0.000 A 164 ALA CA C 13 50.294 0.000 A 164 ALA CB C 13 22.720 0.000 A 164 ALA N N 15 124.745 0.000 A 165 PHE H H 1 8.223 0.000 A 165 PHE HA H 1 4.960 0.000 A 165 PHE HBy H 1 3.168 0.000 A 165 PHE HBx H 1 2.681 0.000 A 165 PHE HDx H 1 7.178 0.000 A 165 PHE HDy H 1 7.178 0.000 A 165 PHE HEx H 1 7.366 0.000 A 165 PHE HEy H 1 7.366 0.000 A 165 PHE HZ H 1 7.282 0.000 A 165 PHE CA C 13 57.221 0.000 A 165 PHE CB C 13 40.963 0.001 A 165 PHE CDx C 13 131.896 0.000 A 165 PHE CEx C 13 131.459 0.000 A 165 PHE CZ C 13 129.835 0.000 A 165 PHE N N 15 118.002 0.000 A 166 VAL H H 1 8.614 0.000 A 166 VAL HA H 1 4.895 0.000 A 166 VAL HB H 1 1.779 0.000 A 166 VAL HGx% H 1 0.797 0.000 A 166 VAL HGy% H 1 0.681 0.000 A 166 VAL CA C 13 60.829 0.000 A 166 VAL CB C 13 34.855 0.000 A 166 VAL CGy C 13 21.001 0.000 A 166 VAL CGx C 13 20.972 0.000 A 166 VAL N N 15 121.502 0.000 A 167 ASN H H 1 8.360 0.000 A 167 ASN HA H 1 4.777 0.000 A 167 ASN HBy H 1 2.934 0.000 A 167 ASN HBx H 1 2.750 0.000 A 167 ASN HD2y H 1 7.628 0.000 A 167 ASN HD2x H 1 6.983 0.000 A 167 ASN CA C 13 51.961 0.000 A 167 ASN CB C 13 42.575 0.013 A 167 ASN N N 15 121.446 0.000 A 167 ASN ND2 N 15 112.100 0.000 A 168 TYR H H 1 8.506 0.000 A 168 TYR HA H 1 4.743 0.000 A 168 TYR HBy H 1 3.297 0.000 A 168 TYR HBx H 1 2.610 0.000 A 168 TYR HDx H 1 7.299 0.000 A 168 TYR HDy H 1 7.299 0.000 A 168 TYR HEx H 1 6.744 0.000 A 168 TYR HEy H 1 6.744 0.000 A 168 TYR CA C 13 60.088 0.000 A 168 TYR CB C 13 39.235 0.015 A 168 TYR CDy C 13 133.422 0.000 A 168 TYR CEy C 13 118.939 0.000 A 168 TYR N N 15 120.459 0.000 A 169 SER H H 1 8.918 0.000 A 169 SER HA H 1 4.791 0.000 A 169 SER HBy H 1 3.789 0.000 A 169 SER HBx H 1 3.667 0.000 A 169 SER CA C 13 56.439 0.000 A 169 SER CB C 13 64.082 0.012 A 169 SER N N 15 115.466 0.000 A 170 THR HA H 1 4.173 0.000 A 170 THR HB H 1 4.364 0.000 A 170 THR HG2% H 1 1.393 0.000 A 170 THR CA C 13 63.884 0.000 A 170 THR CB C 13 69.038 0.000 A 170 THR CG2 C 13 22.206 0.000 A 171 SER H H 1 8.663 0.000 A 171 SER HA H 1 4.522 0.000 A 171 SER HBy H 1 3.836 0.000 A 171 SER HBx H 1 3.771 0.000 A 171 SER CA C 13 58.398 0.000 A 171 SER CB C 13 64.162 0.001 A 171 SER N N 15 119.092 0.000 A 172 GLN H H 1 8.687 0.000 A 172 GLN HA H 1 4.447 0.000 A 172 GLN HBx H 1 1.845 0.000 A 172 GLN HBy H 1 1.845 0.000 A 172 GLN HE2y H 1 7.379 0.000 A 172 GLN HE2x H 1 7.049 0.000 A 172 GLN HGy H 1 2.482 0.000 A 172 GLN HGx H 1 2.422 0.000 A 172 GLN CA C 13 55.788 0.000 A 172 GLN CB C 13 29.287 0.000 A 172 GLN CG C 13 33.987 0.004 A 172 GLN N N 15 121.211 0.000 A 172 GLN NE2 N 15 113.043 0.000 A 173 LYS H H 1 7.513 0.000 A 173 LYS HA H 1 4.131 0.000 A 173 LYS HBy H 1 1.698 0.000 A 173 LYS HBx H 1 1.632 0.000 A 173 LYS HDx H 1 1.660 0.000 A 173 LYS HDy H 1 1.660 0.000 A 173 LYS HEx H 1 2.971 0.000 A 173 LYS HEy H 1 2.971 0.000 A 173 LYS HGy H 1 1.379 0.000 A 173 LYS HGx H 1 1.307 0.000 A 173 LYS CA C 13 55.751 0.000 A 173 LYS CB C 13 35.581 0.002 A 173 LYS CD C 13 29.090 0.000 A 173 LYS CE C 13 42.150 0.000 A 173 LYS CG C 13 24.270 0.001 A 173 LYS N N 15 116.453 0.000 A 174 ILE H H 1 8.701 0.000 A 174 ILE HA H 1 3.834 0.000 A 174 ILE HB H 1 1.674 0.000 A 174 ILE HD1% H 1 0.980 0.000 A 174 ILE HG2% H 1 0.875 0.000 A 174 ILE CA C 13 63.040 0.000 A 174 ILE CB C 13 38.760 0.000 A 174 ILE CD1 C 13 13.830 0.000 A 174 ILE CG2 C 13 16.030 0.000 A 174 ILE N N 15 124.969 0.000 A 175 SER H H 1 8.692 0.000 A 175 SER N N 15 124.113 0.000 A 176 ARG H H 1 8.379 0.000 A 176 ARG HA H 1 4.702 0.000 A 176 ARG HBx H 1 1.675 0.000 A 176 ARG HBy H 1 1.675 0.000 A 176 ARG HGy H 1 1.384 0.000 A 176 ARG HGx H 1 1.342 0.000 A 176 ARG CA C 13 53.538 0.000 A 176 ARG CB C 13 30.088 0.000 A 176 ARG CG C 13 26.540 0.001 A 176 ARG N N 15 125.524 0.000 A 177 PRO HA H 1 4.343 0.000 A 177 PRO HBy H 1 2.327 0.000 A 177 PRO HBx H 1 1.981 0.000 A 177 PRO HDy H 1 4.225 0.000 A 177 PRO HDx H 1 3.700 0.000 A 177 PRO HGx H 1 2.160 0.000 A 177 PRO HGy H 1 2.160 0.000 A 177 PRO CA C 13 63.660 0.000 A 177 PRO CB C 13 32.134 0.006 A 177 PRO CD C 13 50.852 0.001 A 177 PRO CG C 13 27.706 0.000 A 178 GLY H H 1 8.520 0.000 A 178 GLY HAx H 1 3.999 0.000 A 178 GLY HAy H 1 3.999 0.000 A 178 GLY CA C 13 45.400 0.000 A 178 GLY N N 15 109.773 0.000 A 179 ASP H H 1 8.113 0.000 A 179 ASP HA H 1 4.664 0.000 A 179 ASP HBy H 1 2.760 0.000 A 179 ASP HBx H 1 2.706 0.000 A 179 ASP CA C 13 54.630 0.000 A 179 ASP CB C 13 41.275 0.011 A 179 ASP N N 15 120.705 0.000 A 180 SER H H 1 8.278 0.000 A 180 SER HA H 1 4.510 0.000 A 180 SER HBx H 1 3.896 0.000 A 180 SER HBy H 1 3.896 0.000 A 180 SER CA C 13 58.400 0.000 A 180 SER CB C 13 64.095 0.000 A 180 SER N N 15 115.491 0.000 A 181 ASP H H 1 8.371 0.000 A 181 ASP HA H 1 4.690 0.000 A 181 ASP HBy H 1 2.779 0.000 A 181 ASP HBx H 1 2.721 0.000 A 181 ASP CA C 13 54.614 0.000 A 181 ASP CB C 13 41.303 0.000 A 181 ASP N N 15 122.472 0.000 A 182 ASP H H 1 8.323 0.000 A 182 ASP HA H 1 4.661 0.000 A 182 ASP HBy H 1 2.760 0.000 A 182 ASP HBx H 1 2.706 0.000 A 182 ASP CA C 13 54.668 0.000 A 182 ASP CB C 13 41.275 0.011 A 182 ASP N N 15 121.277 0.000 A 183 SER H H 1 8.321 0.000 A 183 SER HA H 1 4.426 0.000 A 183 SER HBx H 1 3.945 0.000 A 183 SER HBy H 1 3.945 0.000 A 183 SER CA C 13 59.256 0.000 A 183 SER CB C 13 63.865 0.000 A 183 SER N N 15 116.407 0.000 A 184 ARG H H 1 8.161 0.000 A 184 ARG HA H 1 4.420 0.000 A 184 ARG HBy H 1 1.952 0.000 A 184 ARG HBx H 1 1.851 0.000 A 184 ARG HDx H 1 3.253 0.000 A 184 ARG HDy H 1 3.253 0.000 A 184 ARG HGy H 1 1.702 0.000 A 184 ARG HGx H 1 1.681 0.000 A 184 ARG CA C 13 56.430 0.000 A 184 ARG CB C 13 30.629 0.012 A 184 ARG CD C 13 43.451 0.000 A 184 ARG CG C 13 27.201 0.004 A 184 ARG N N 15 122.019 0.000 A 185 SER H H 1 8.243 0.000 A 185 SER HA H 1 4.527 0.000 A 185 SER HBx H 1 3.920 0.000 A 185 SER HBy H 1 3.920 0.000 A 185 SER CA C 13 58.450 0.000 A 185 SER CB C 13 63.868 0.000 A 185 SER N N 15 116.571 0.000 A 186 VAL H H 1 8.082 0.000 A 186 VAL HA H 1 4.230 0.000 A 186 VAL HB H 1 2.170 0.000 A 186 VAL HGx% H 1 0.987 0.000 A 186 VAL HGy% H 1 0.976 0.000 A 186 VAL CA C 13 62.440 0.000 A 186 VAL CB C 13 32.801 0.000 A 186 VAL CGy C 13 21.216 0.000 A 186 VAL CGx C 13 20.244 0.000 A 186 VAL N N 15 120.922 0.000 A 187 ASN H H 1 8.431 0.000 A 187 ASN HA H 1 4.864 0.000 A 187 ASN HBy H 1 2.910 0.000 A 187 ASN HBx H 1 2.766 0.000 A 187 ASN CA C 13 53.390 0.000 A 187 ASN CB C 13 39.361 0.005 A 187 ASN N N 15 122.174 0.000 A 188 SER H H 1 7.880 0.000 A 188 SER HA H 1 4.305 0.000 A 188 SER CA C 13 60.120 0.000 A 188 SER N N 15 121.742 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 85 GLU HA A 85 GLU HGy 1.0 . 5.00 2 2 A 85 GLU HA A 85 GLU HGx 1.0 . 5.00 3 3 A 85 GLU HA A 85 GLU HGy 1.0 . 4.65 4 3 A 85 GLU HA A 85 GLU HGx 1.0 . 4.65 5 4 A 85 GLU HA A 90 PRO HDx 1.0 . 5.53 6 4 A 85 GLU HA A 90 PRO HDy 1.0 . 5.53 7 5 A 86 ASN H A 85 GLU HBx 1.0 . 5.54 8 5 A 85 GLU HBy A 86 ASN H 1.0 . 5.54 9 6 A 85 GLU HGx A 86 ASN HBx 1.0 . 5.42 10 6 A 85 GLU HGy A 86 ASN HBx 1.0 . 5.42 11 6 A 86 ASN HBy A 85 GLU HGy 1.0 . 5.42 12 6 A 85 GLU HGx A 86 ASN HBy 1.0 . 5.42 13 7 A 86 ASN HA A 86 ASN HBx 1.0 . 3.85 14 7 A 86 ASN HBy A 86 ASN HA 1.0 . 3.85 15 8 A 86 ASN HA A 87 TYR HD% 1.0 . 5.70 16 9 A 86 ASN HBy A 90 PRO HGx 1.0 . 5.80 17 10 A 90 PRO HGx A 86 ASN HBx 1.0 . 5.80 18 11 A 87 TYR HA A 86 ASN HBx 1.0 . 5.55 19 11 A 86 ASN HBy A 87 TYR HA 1.0 . 5.55 20 12 A 87 TYR HBy A 86 ASN HBx 1.0 . 4.88 21 12 A 86 ASN HBy A 87 TYR HBy 1.0 . 4.88 22 13 A 87 TYR HD% A 86 ASN HBx 1.0 . 5.39 23 13 A 86 ASN HBy A 87 TYR HD% 1.0 . 5.39 24 14 A 90 PRO HGx A 86 ASN HBx 1.0 . 5.43 25 14 A 86 ASN HBy A 90 PRO HGx 1.0 . 5.43 26 15 A 87 TYR HA A 87 TYR HBy 1.0 . 4.28 27 16 A 87 TYR HA A 87 TYR HBx 1.0 . 4.08 28 17 A 87 TYR HD% A 87 TYR HA 1.0 . 4.31 29 18 A 87 TYR HA A 87 TYR HE% 1.0 . 5.39 30 19 A 87 TYR HBy A 88 ASP H 1.0 . 5.47 31 20 A 87 TYR HBy A 88 ASP HA 1.0 . 5.80 32 21 A 87 TYR HBy A 88 ASP HBx 1.0 . 5.43 33 21 A 87 TYR HBy A 88 ASP HBy 1.0 . 5.43 34 22 A 87 TYR HBx A 88 ASP H 1.0 . 5.49 35 23 A 87 TYR HBx A 88 ASP HBx 1.0 . 5.04 36 23 A 87 TYR HBx A 88 ASP HBy 1.0 . 5.04 37 24 A 88 ASP H A 89 ASP H 1.0 . 5.39 38 25 A 88 ASP HA A 88 ASP HBx 1.0 . 3.95 39 25 A 88 ASP HA A 88 ASP HBy 1.0 . 3.95 40 26 A 88 ASP HA A 89 ASP H 1.0 . 4.35 41 27 A 89 ASP H A 88 ASP HBx 1.0 . 5.21 42 27 A 88 ASP HBy A 89 ASP H 1.0 . 5.21 43 28 A 89 ASP H A 89 ASP HBx 1.0 . 4.73 44 28 A 89 ASP H A 89 ASP HBy 1.0 . 4.73 45 29 A 89 ASP H A 90 PRO HDx 1.0 . 5.13 46 29 A 90 PRO HDy A 89 ASP H 1.0 . 5.13 47 30 A 89 ASP HA A 90 PRO HA 1.0 . 5.37 48 31 A 89 ASP HA A 90 PRO HBy 1.0 . 5.80 49 32 A 89 ASP HA A 90 PRO HGy 1.0 . 5.30 50 33 A 90 PRO HGx A 89 ASP HA 1.0 . 5.33 51 34 A 89 ASP HA A 90 PRO HDx 1.0 . 3.69 52 34 A 90 PRO HDy A 89 ASP HA 1.0 . 3.69 53 35 A 89 ASP HA A 92 LYS HDx 1.0 . 5.58 54 35 A 89 ASP HA A 92 LYS HDy 1.0 . 5.58 55 36 A 89 ASP HA A 92 LYS HGx 1.0 . 5.62 56 36 A 89 ASP HA A 92 LYS HGy 1.0 . 5.62 57 37 A 90 PRO HDy A 89 ASP HBy 1.0 . 5.21 58 37 A 89 ASP HBy A 90 PRO HDx 1.0 . 5.21 59 38 A 90 PRO HDy A 89 ASP HBx 1.0 . 5.21 60 38 A 89 ASP HBx A 90 PRO HDx 1.0 . 5.21 61 39 A 89 ASP HBy A 90 PRO HDx 1.0 . 4.69 62 39 A 89 ASP HBx A 90 PRO HDx 1.0 . 4.69 63 39 A 90 PRO HDy A 89 ASP HBx 1.0 . 4.69 64 39 A 90 PRO HDy A 89 ASP HBy 1.0 . 4.69 65 40 A 89 ASP HBy A 92 LYS HBx 1.0 . 4.60 66 40 A 89 ASP HBx A 92 LYS HBx 1.0 . 4.60 67 40 A 92 LYS HBy A 89 ASP HBx 1.0 . 4.60 68 40 A 89 ASP HBy A 92 LYS HBy 1.0 . 4.60 69 41 A 89 ASP HBx A 92 LYS HDx 1.0 . 5.02 70 41 A 92 LYS HDy A 89 ASP HBx 1.0 . 5.02 71 41 A 89 ASP HBy A 92 LYS HDy 1.0 . 5.02 72 41 A 89 ASP HBy A 92 LYS HDx 1.0 . 5.02 73 42 A 89 ASP HBy A 92 LYS HGx 1.0 . 4.83 74 42 A 89 ASP HBx A 92 LYS HGx 1.0 . 4.83 75 42 A 92 LYS HGy A 89 ASP HBx 1.0 . 4.83 76 42 A 89 ASP HBy A 92 LYS HGy 1.0 . 4.83 77 43 A 90 PRO HBy A 91 HIS HBx 1.0 . 5.73 78 44 A 90 PRO HBy A 91 HIS HD2 1.0 . 5.80 79 45 A 90 PRO HGy A 91 HIS HBy 1.0 . 5.57 80 46 A 90 PRO HGy A 91 HIS HBx 1.0 . 5.80 81 47 A 90 PRO HGy A 91 HIS HD2 1.0 . 4.90 82 48 A 90 PRO HGy A 92 LYS HGx 1.0 . 5.26 83 48 A 90 PRO HGy A 92 LYS HGy 1.0 . 5.26 84 49 A 90 PRO HGx A 92 LYS HGx 1.0 . 5.74 85 49 A 90 PRO HGx A 92 LYS HGy 1.0 . 5.74 86 50 A 91 HIS H A 90 PRO HDx 1.0 . 5.35 87 50 A 90 PRO HDy A 91 HIS H 1.0 . 5.35 88 51 A 91 HIS HD2 A 90 PRO HDx 1.0 . 5.22 89 51 A 90 PRO HDy A 91 HIS HD2 1.0 . 5.22 90 52 A 91 HIS HE1 A 90 PRO HDx 1.0 . 5.68 91 52 A 90 PRO HDy A 91 HIS HE1 1.0 . 5.68 92 53 A 91 HIS HBy A 91 HIS HA 1.0 . 4.06 93 54 A 91 HIS HD2 A 91 HIS HBy 1.0 . 4.59 94 55 A 91 HIS HBy A 92 LYS HA 1.0 . 5.49 95 56 A 91 HIS HBy A 92 LYS HGx 1.0 . 5.49 96 56 A 92 LYS HGy A 91 HIS HBy 1.0 . 5.49 97 57 A 91 HIS HBx A 92 LYS HGx 1.0 . 5.80 98 58 A 91 HIS HD2 A 93 THR H 1.0 . 5.80 99 59 A 91 HIS HD2 A 92 LYS HA 1.0 . 5.80 100 60 A 91 HIS HD2 A 92 LYS HBx 1.0 . 5.41 101 60 A 92 LYS HBy A 91 HIS HD2 1.0 . 5.41 102 61 A 91 HIS HD2 A 92 LYS HEx 1.0 . 5.70 103 61 A 91 HIS HD2 A 92 LYS HEy 1.0 . 5.70 104 62 A 93 THR H A 92 LYS H 1.0 . 5.79 105 63 A 92 LYS H A 92 LYS HGx 1.0 . 5.74 106 63 A 92 LYS HGy A 92 LYS H 1.0 . 5.74 107 64 A 92 LYS HA A 93 THR H 1.0 . 4.46 108 65 A 92 LYS HA A 93 THR HA 1.0 . 5.35 109 66 A 92 LYS HGy A 92 LYS HA 1.0 . 4.82 110 67 A 92 LYS HA A 92 LYS HGx 1.0 . 4.82 111 68 A 92 LYS HA A 92 LYS HBx 1.0 . 3.82 112 68 A 92 LYS HBy A 92 LYS HA 1.0 . 3.82 113 69 A 92 LYS HA A 92 LYS HDx 1.0 . 5.24 114 69 A 92 LYS HDy A 92 LYS HA 1.0 . 5.24 115 70 A 92 LYS HA A 92 LYS HGx 1.0 . 4.44 116 70 A 92 LYS HGy A 92 LYS HA 1.0 . 4.44 117 71 A 92 LYS HBy A 93 THR H 1.0 . 5.54 118 72 A 92 LYS HBy A 93 THR HA 1.0 . 5.77 119 73 A 92 LYS HBy A 92 LYS HEy 1.0 . 5.31 120 73 A 92 LYS HBy A 92 LYS HEx 1.0 . 5.31 121 74 A 93 THR H A 92 LYS HBx 1.0 . 5.54 122 75 A 93 THR HA A 92 LYS HBx 1.0 . 5.77 123 76 A 92 LYS HEy A 92 LYS HBx 1.0 . 5.31 124 76 A 92 LYS HBx A 92 LYS HEx 1.0 . 5.31 125 77 A 92 LYS HGy A 92 LYS HDx 1.0 . 4.13 126 77 A 92 LYS HDy A 92 LYS HGy 1.0 . 4.13 127 78 A 92 LYS HGy A 92 LYS HEx 1.0 . 4.78 128 78 A 92 LYS HGy A 92 LYS HEy 1.0 . 4.78 129 79 A 92 LYS HDy A 92 LYS HGx 1.0 . 4.13 130 79 A 92 LYS HDx A 92 LYS HGx 1.0 . 4.13 131 80 A 92 LYS HEy A 92 LYS HGx 1.0 . 4.78 132 80 A 92 LYS HEx A 92 LYS HGx 1.0 . 4.78 133 81 A 93 THR H A 92 LYS HBx 1.0 . 5.21 134 81 A 92 LYS HBy A 93 THR H 1.0 . 5.21 135 82 A 93 THR HA A 92 LYS HBx 1.0 . 5.39 136 82 A 92 LYS HBy A 93 THR HA 1.0 . 5.39 137 83 A 93 THR HG2% A 92 LYS HBx 1.0 . 5.43 138 83 A 92 LYS HBy A 93 THR HG2% 1.0 . 5.43 139 84 A 92 LYS HBx A 92 LYS HDx 1.0 . 3.85 140 84 A 92 LYS HBy A 92 LYS HDx 1.0 . 3.85 141 84 A 92 LYS HDy A 92 LYS HBx 1.0 . 3.85 142 84 A 92 LYS HDy A 92 LYS HBy 1.0 . 3.85 143 85 A 92 LYS HBy A 92 LYS HGx 1.0 . 3.65 144 85 A 92 LYS HBx A 92 LYS HGx 1.0 . 3.65 145 85 A 92 LYS HGy A 92 LYS HBx 1.0 . 3.65 146 85 A 92 LYS HGy A 92 LYS HBy 1.0 . 3.65 147 86 A 92 LYS HDx A 92 LYS HEx 1.0 . 3.69 148 86 A 92 LYS HEy A 92 LYS HDx 1.0 . 3.69 149 86 A 92 LYS HDy A 92 LYS HEy 1.0 . 3.69 150 86 A 92 LYS HDy A 92 LYS HEx 1.0 . 3.69 151 87 A 93 THR H A 92 LYS HGx 1.0 . 5.62 152 87 A 92 LYS HGy A 93 THR H 1.0 . 5.62 153 88 A 92 LYS HDy A 92 LYS HGx 1.0 . 3.71 154 88 A 92 LYS HDx A 92 LYS HGx 1.0 . 3.71 155 88 A 92 LYS HGy A 92 LYS HDx 1.0 . 3.71 156 88 A 92 LYS HDy A 92 LYS HGy 1.0 . 3.71 157 89 A 93 THR H A 93 THR HB 1.0 . 4.86 158 90 A 93 THR H A 93 THR HG2% 1.0 . 5.20 159 91 A 93 THR H A 94 PRO HDy 1.0 . 5.63 160 92 A 93 THR HA A 93 THR HG2% 1.0 . 4.04 161 93 A 93 THR HA A 94 PRO HDy 1.0 . 3.89 162 94 A 93 THR HA A 94 PRO HDx 1.0 . 3.96 163 95 A 93 THR HA A 94 PRO HGx 1.0 . 5.76 164 96 A 93 THR HA A 94 PRO HBx 1.0 . 5.47 165 96 A 93 THR HA A 94 PRO HBy 1.0 . 5.47 166 97 A 93 THR HB A 94 PRO HA 1.0 . 5.42 167 98 A 93 THR HB A 94 PRO HDy 1.0 . 4.61 168 99 A 93 THR HB A 94 PRO HDx 1.0 . 4.71 169 100 A 93 THR HB A 94 PRO HGy 1.0 . 5.22 170 101 A 93 THR HB A 94 PRO HGx 1.0 . 5.49 171 102 A 93 THR HB A 95 ALA H 1.0 . 5.11 172 103 A 93 THR HB A 95 ALA HA 1.0 . 5.41 173 104 A 93 THR HB A 95 ALA HB% 1.0 . 5.69 174 105 A 93 THR HB A 168 TYR H 1.0 . 5.72 175 106 A 93 THR HB A 168 TYR HBy 1.0 . 5.16 176 107 A 93 THR HB A 168 TYR HD% 1.0 . 4.80 177 108 A 93 THR HB A 168 TYR HE% 1.0 . 5.43 178 109 A 93 THR HG2% A 94 PRO HA 1.0 . 5.74 179 110 A 93 THR HG2% A 94 PRO HDy 1.0 . 4.26 180 111 A 93 THR HG2% A 94 PRO HDx 1.0 . 4.28 181 112 A 93 THR HG2% A 94 PRO HGy 1.0 . 5.00 182 113 A 93 THR HG2% A 94 PRO HBx 1.0 . 5.60 183 113 A 93 THR HG2% A 94 PRO HBy 1.0 . 5.60 184 114 A 93 THR HG2% A 95 ALA H 1.0 . 5.49 185 115 A 93 THR HG2% A 96 SER H 1.0 . 5.74 186 116 A 93 THR HG2% A 149 VAL HGx% 1.0 . 5.27 187 116 A 93 THR HG2% A 149 VAL HGy% 1.0 . 5.27 188 117 A 93 THR HG2% A 167 ASN HBx 1.0 . 5.72 189 117 A 93 THR HG2% A 167 ASN HBy 1.0 . 5.72 190 118 A 93 THR HG2% A 168 TYR H 1.0 . 5.08 191 119 A 93 THR HG2% A 168 TYR HBy 1.0 . 5.00 192 120 A 93 THR HG2% A 168 TYR HBx 1.0 . 5.61 193 121 A 93 THR HG2% A 168 TYR HD% 1.0 . 4.49 194 122 A 93 THR HG2% A 168 TYR HE% 1.0 . 5.38 195 123 A 93 THR HG2% A 169 SER HA 1.0 . 5.49 196 124 A 94 PRO HA A 95 ALA HA 1.0 . 5.72 197 125 A 94 PRO HA A 95 ALA HB% 1.0 . 5.03 198 126 A 94 PRO HA A 96 SER H 1.0 . 5.80 199 127 A 94 PRO HDy A 95 ALA HA 1.0 . 5.79 200 128 A 94 PRO HDy A 168 TYR HBy 1.0 . 5.56 201 129 A 94 PRO HDy A 168 TYR HBx 1.0 . 5.69 202 130 A 94 PRO HDy A 169 SER H 1.0 . 5.45 203 131 A 94 PRO HDx A 95 ALA H 1.0 . 5.50 204 132 A 94 PRO HGy A 95 ALA H 1.0 . 4.34 205 133 A 94 PRO HGy A 96 SER H 1.0 . 4.45 206 134 A 94 PRO HGy A 168 TYR HBx 1.0 . 5.80 207 135 A 94 PRO HGy A 168 TYR HD% 1.0 . 5.47 208 136 A 94 PRO HGx A 96 SER H 1.0 . 5.64 209 137 A 94 PRO HGx A 168 TYR HBx 1.0 . 5.80 210 138 A 95 ALA H A 94 PRO HBx 1.0 . 4.66 211 138 A 94 PRO HBy A 95 ALA H 1.0 . 4.66 212 139 A 95 ALA H A 95 ALA HB% 1.0 . 4.22 213 140 A 95 ALA H A 96 SER H 1.0 . 4.86 214 141 A 95 ALA H A 168 TYR HD% 1.0 . 5.13 215 142 A 95 ALA H A 168 TYR HE% 1.0 . 5.11 216 143 A 95 ALA HA A 168 TYR HBx 1.0 . 5.80 217 144 A 95 ALA HA A 168 TYR HD% 1.0 . 4.81 218 145 A 95 ALA HA A 168 TYR HE% 1.0 . 5.79 219 146 A 95 ALA HB% A 96 SER H 1.0 . 4.91 220 147 A 95 ALA HB% A 96 SER HA 1.0 . 5.20 221 148 A 95 ALA HB% A 146 CYS HA 1.0 . 5.80 222 149 A 95 ALA HB% A 149 VAL HGx% 1.0 . 5.77 223 149 A 95 ALA HB% A 149 VAL HGy% 1.0 . 5.77 224 150 A 95 ALA HB% A 168 TYR HBy 1.0 . 5.80 225 151 A 95 ALA HB% A 168 TYR HD% 1.0 . 5.47 226 152 A 95 ALA HB% A 168 TYR HE% 1.0 . 5.03 227 153 A 96 SER H A 98 VAL H 1.0 . 5.80 228 154 A 96 SER H A 99 VAL HGx% 1.0 . 5.77 229 154 A 96 SER H A 99 VAL HGy% 1.0 . 5.77 230 155 A 96 SER H A 142 VAL HGx% 1.0 . 5.26 231 155 A 96 SER H A 142 VAL HGy% 1.0 . 5.26 232 156 A 96 SER H A 145 ALA HB% 1.0 . 5.79 233 157 A 96 SER H A 168 TYR HA 1.0 . 5.80 234 158 A 168 TYR HBy A 96 SER H 1.0 . 5.21 235 159 A 96 SER H A 168 TYR HBx 1.0 . 5.04 236 160 A 168 TYR HD% A 96 SER H 1.0 . 4.67 237 161 A 168 TYR HE% A 96 SER H 1.0 . 5.41 238 162 A 96 SER H A 169 SER H 1.0 . 5.77 239 163 A 96 SER HA A 97 PRO HGy 1.0 . 5.17 240 163 A 96 SER HA A 97 PRO HGx 1.0 . 5.17 241 164 A 96 SER HA A 98 VAL H 1.0 . 5.29 242 165 A 96 SER HA A 98 VAL HGx% 1.0 . 5.77 243 165 A 96 SER HA A 98 VAL HGy% 1.0 . 5.77 244 166 A 96 SER HA A 142 VAL HA 1.0 . 5.49 245 167 A 96 SER HA A 142 VAL HB 1.0 . 5.22 246 168 A 96 SER HA A 142 VAL HGx% 1.0 . 4.63 247 168 A 96 SER HA A 142 VAL HGy% 1.0 . 4.63 248 169 A 96 SER HA A 172 GLN HA 1.0 . 5.70 249 170 A 97 PRO HA A 139 PHE HBy 1.0 . 5.00 250 171 A 97 PRO HA A 142 VAL H 1.0 . 5.18 251 172 A 142 VAL HA A 97 PRO HA 1.0 . 4.43 252 173 A 97 PRO HA A 142 VAL HGx% 1.0 . 4.85 253 173 A 142 VAL HGy% A 97 PRO HA 1.0 . 4.85 254 174 A 97 PRO HA A 143 LEU H 1.0 . 5.64 255 175 A 97 PRO HA A 144 GLY H 1.0 . 5.80 256 176 A 97 PRO HA A 145 ALA H 1.0 . 5.04 257 177 A 97 PRO HA A 145 ALA HA 1.0 . 5.80 258 178 A 145 ALA HB% A 97 PRO HA 1.0 . 4.45 259 179 A 97 PRO HA A 146 CYS H 1.0 . 5.72 260 180 A 97 PRO HBy A 98 VAL HGx% 1.0 . 5.06 261 180 A 97 PRO HBx A 98 VAL HGx% 1.0 . 5.06 262 180 A 98 VAL HGy% A 97 PRO HBx 1.0 . 5.06 263 180 A 98 VAL HGy% A 97 PRO HBy 1.0 . 5.06 264 181 A 139 PHE H A 97 PRO HBx 1.0 . 5.02 265 181 A 97 PRO HBy A 139 PHE H 1.0 . 5.02 266 182 A 139 PHE HBx A 97 PRO HBx 1.0 . 5.56 267 182 A 97 PRO HBy A 139 PHE HBx 1.0 . 5.56 268 183 A 139 PHE HD% A 97 PRO HBx 1.0 . 5.80 269 183 A 97 PRO HBy A 139 PHE HD% 1.0 . 5.80 270 184 A 141 ASP HA A 97 PRO HBx 1.0 . 5.13 271 184 A 97 PRO HBy A 141 ASP HA 1.0 . 5.13 272 185 A 142 VAL H A 97 PRO HBx 1.0 . 5.24 273 185 A 142 VAL H A 97 PRO HBy 1.0 . 5.24 274 186 A 142 VAL HA A 97 PRO HBx 1.0 . 4.78 275 186 A 142 VAL HA A 97 PRO HBy 1.0 . 4.78 276 187 A 145 ALA H A 97 PRO HBx 1.0 . 5.72 277 187 A 145 ALA H A 97 PRO HBy 1.0 . 5.72 278 188 A 145 ALA HB% A 97 PRO HBx 1.0 . 5.14 279 188 A 145 ALA HB% A 97 PRO HBy 1.0 . 5.14 280 189 A 98 VAL H A 97 PRO HDy 1.0 . 4.99 281 189 A 98 VAL H A 97 PRO HDx 1.0 . 4.99 282 190 A 97 PRO HDx A 98 VAL HGx% 1.0 . 5.03 283 190 A 97 PRO HDy A 98 VAL HGx% 1.0 . 5.03 284 190 A 98 VAL HGy% A 97 PRO HDy 1.0 . 5.03 285 190 A 98 VAL HGy% A 97 PRO HDx 1.0 . 5.03 286 191 A 172 GLN HA A 97 PRO HDy 1.0 . 5.08 287 191 A 172 GLN HA A 97 PRO HDx 1.0 . 5.08 288 192 A 98 VAL H A 97 PRO HGy 1.0 . 4.95 289 192 A 98 VAL H A 97 PRO HGx 1.0 . 4.95 290 193 A 98 VAL H A 97 PRO HGy 1.0 . 4.95 291 193 A 98 VAL H A 97 PRO HGx 1.0 . 4.95 292 194 A 97 PRO HGx A 98 VAL HGx% 1.0 . 4.20 293 194 A 97 PRO HGy A 98 VAL HGx% 1.0 . 4.20 294 194 A 98 VAL HGy% A 97 PRO HGy 1.0 . 4.20 295 194 A 97 PRO HGx A 98 VAL HGy% 1.0 . 4.20 296 195 A 139 PHE H A 97 PRO HGy 1.0 . 5.80 297 195 A 97 PRO HGx A 139 PHE H 1.0 . 5.80 298 196 A 172 GLN HA A 97 PRO HGy 1.0 . 5.64 299 196 A 97 PRO HGx A 172 GLN HA 1.0 . 5.64 300 197 A 97 PRO HGx A 173 LYS HBx 1.0 . 5.74 301 197 A 97 PRO HGy A 173 LYS HBx 1.0 . 5.74 302 197 A 173 LYS HBy A 97 PRO HGy 1.0 . 5.74 303 197 A 97 PRO HGx A 173 LYS HBy 1.0 . 5.74 304 198 A 98 VAL H A 98 VAL HB 1.0 . 4.42 305 199 A 98 VAL H A 98 VAL HGx% 1.0 . 4.96 306 200 A 98 VAL H A 98 VAL HGy% 1.0 . 4.96 307 201 A 98 VAL H A 98 VAL HGx% 1.0 . 4.28 308 201 A 98 VAL H A 98 VAL HGy% 1.0 . 4.28 309 202 A 98 VAL H A 99 VAL H 1.0 . 5.41 310 203 A 98 VAL H A 99 VAL HGx% 1.0 . 5.47 311 203 A 98 VAL H A 99 VAL HGy% 1.0 . 5.47 312 204 A 98 VAL H A 138 GLU HA 1.0 . 5.63 313 205 A 98 VAL H A 139 PHE H 1.0 . 5.58 314 206 A 98 VAL H A 145 ALA HB% 1.0 . 5.22 315 207 A 168 TYR HD% A 98 VAL H 1.0 . 5.65 316 208 A 98 VAL H A 172 GLN HA 1.0 . 5.35 317 209 A 98 VAL HA A 98 VAL HGx% 1.0 . 4.65 318 210 A 98 VAL HGy% A 98 VAL HA 1.0 . 4.65 319 211 A 99 VAL H A 98 VAL HA 1.0 . 4.00 320 212 A 98 VAL HA A 99 VAL HGx% 1.0 . 5.13 321 212 A 99 VAL HGy% A 98 VAL HA 1.0 . 5.13 322 213 A 98 VAL HA A 137 VAL H 1.0 . 5.35 323 214 A 98 VAL HA A 137 VAL HB 1.0 . 5.58 324 215 A 98 VAL HA A 137 VAL HGx% 1.0 . 5.53 325 215 A 98 VAL HA A 137 VAL HGy% 1.0 . 5.53 326 216 A 98 VAL HA A 138 GLU H 1.0 . 5.76 327 217 A 98 VAL HA A 138 GLU HBy 1.0 . 5.24 328 217 A 98 VAL HA A 138 GLU HBx 1.0 . 5.24 329 218 A 139 PHE H A 98 VAL HA 1.0 . 4.91 330 219 A 139 PHE HD% A 98 VAL HA 1.0 . 5.51 331 220 A 98 VAL HB A 99 VAL H 1.0 . 5.53 332 221 A 98 VAL HB A 137 VAL H 1.0 . 6.00 333 222 A 169 SER H A 98 VAL HB 1.0 . 5.80 334 223 A 98 VAL HB A 171 SER HBx 1.0 . 5.32 335 223 A 98 VAL HB A 171 SER HBy 1.0 . 5.32 336 224 A 172 GLN HA A 98 VAL HB 1.0 . 5.80 337 225 A 98 VAL HB A 173 LYS H 1.0 . 5.62 338 226 A 98 VAL HB A 173 LYS HA 1.0 . 5.44 339 227 A 138 GLU H A 98 VAL HGx% 1.0 . 5.60 340 228 A 138 GLU HA A 98 VAL HGx% 1.0 . 5.02 341 229 A 98 VAL HGx% A 138 GLU HBy 1.0 . 5.81 342 230 A 138 GLU HBx A 98 VAL HGx% 1.0 . 5.81 343 231 A 139 PHE H A 98 VAL HGx% 1.0 . 5.51 344 232 A 171 SER HBy A 98 VAL HGx% 1.0 . 5.29 345 233 A 98 VAL HGx% A 171 SER HBx 1.0 . 5.29 346 234 A 173 LYS H A 98 VAL HGx% 1.0 . 5.32 347 235 A 173 LYS HA A 98 VAL HGx% 1.0 . 5.07 348 236 A 173 LYS HDy A 98 VAL HGx% 1.0 . 5.80 349 236 A 98 VAL HGx% A 173 LYS HDx 1.0 . 5.80 350 237 A 174 ILE H A 98 VAL HGx% 1.0 . 5.21 351 238 A 98 VAL HGy% A 138 GLU H 1.0 . 5.60 352 239 A 98 VAL HGy% A 138 GLU HA 1.0 . 5.02 353 240 A 98 VAL HGy% A 138 GLU HBx 1.0 . 5.81 354 240 A 98 VAL HGy% A 138 GLU HBy 1.0 . 5.81 355 241 A 98 VAL HGy% A 139 PHE H 1.0 . 5.51 356 242 A 98 VAL HGy% A 171 SER HBy 1.0 . 5.29 357 243 A 98 VAL HGy% A 173 LYS H 1.0 . 5.32 358 244 A 98 VAL HGy% A 173 LYS HA 1.0 . 5.07 359 245 A 98 VAL HGy% A 173 LYS HDy 1.0 . 5.80 360 245 A 98 VAL HGy% A 173 LYS HDx 1.0 . 5.80 361 246 A 98 VAL HGy% A 174 ILE H 1.0 . 5.21 362 247 A 99 VAL H A 98 VAL HGx% 1.0 . 4.34 363 247 A 98 VAL HGy% A 99 VAL H 1.0 . 4.34 364 248 A 99 VAL HA A 98 VAL HGx% 1.0 . 5.37 365 248 A 98 VAL HGy% A 99 VAL HA 1.0 . 5.37 366 249 A 100 HIS H A 98 VAL HGx% 1.0 . 5.47 367 249 A 98 VAL HGy% A 100 HIS H 1.0 . 5.47 368 250 A 100 HIS HA A 98 VAL HGx% 1.0 . 5.46 369 250 A 98 VAL HGy% A 100 HIS HA 1.0 . 5.46 370 251 A 100 HIS HD2 A 98 VAL HGx% 1.0 . 5.77 371 251 A 98 VAL HGy% A 100 HIS HD2 1.0 . 5.77 372 252 A 98 VAL HGy% A 100 HIS HBx 1.0 . 5.71 373 252 A 98 VAL HGx% A 100 HIS HBx 1.0 . 5.71 374 252 A 100 HIS HBy A 98 VAL HGx% 1.0 . 5.71 375 252 A 98 VAL HGy% A 100 HIS HBy 1.0 . 5.71 376 253 A 125 TYR HD% A 98 VAL HGx% 1.0 . 5.77 377 253 A 98 VAL HGy% A 125 TYR HD% 1.0 . 5.77 378 254 A 136 LEU HA A 98 VAL HGx% 1.0 . 5.01 379 254 A 98 VAL HGy% A 136 LEU HA 1.0 . 5.01 380 255 A 98 VAL HGy% A 136 LEU HDx% 1.0 . 4.47 381 255 A 98 VAL HGx% A 136 LEU HDx% 1.0 . 4.47 382 255 A 136 LEU HDy% A 98 VAL HGx% 1.0 . 4.47 383 255 A 98 VAL HGy% A 136 LEU HDy% 1.0 . 4.47 384 256 A 137 VAL H A 98 VAL HGx% 1.0 . 4.33 385 256 A 98 VAL HGy% A 137 VAL H 1.0 . 4.33 386 257 A 138 GLU H A 98 VAL HGx% 1.0 . 5.01 387 257 A 98 VAL HGy% A 138 GLU H 1.0 . 5.01 388 258 A 138 GLU HA A 98 VAL HGx% 1.0 . 4.59 389 258 A 98 VAL HGy% A 138 GLU HA 1.0 . 4.59 390 259 A 98 VAL HGy% A 138 GLU HBy 1.0 . 4.35 391 259 A 98 VAL HGx% A 138 GLU HBy 1.0 . 4.35 392 259 A 138 GLU HBx A 98 VAL HGx% 1.0 . 4.35 393 259 A 98 VAL HGy% A 138 GLU HBx 1.0 . 4.35 394 260 A 98 VAL HGy% A 138 GLU HGy 1.0 . 4.28 395 260 A 98 VAL HGx% A 138 GLU HGy 1.0 . 4.28 396 260 A 138 GLU HGx A 98 VAL HGx% 1.0 . 4.28 397 260 A 98 VAL HGy% A 138 GLU HGx 1.0 . 4.28 398 261 A 139 PHE HD% A 98 VAL HGx% 1.0 . 5.77 399 261 A 98 VAL HGy% A 139 PHE HD% 1.0 . 5.77 400 262 A 171 SER H A 98 VAL HGx% 1.0 . 5.76 401 262 A 98 VAL HGy% A 171 SER H 1.0 . 5.76 402 263 A 98 VAL HGx% A 171 SER HBx 1.0 . 4.17 403 263 A 98 VAL HGy% A 171 SER HBx 1.0 . 4.17 404 263 A 171 SER HBy A 98 VAL HGx% 1.0 . 4.17 405 263 A 98 VAL HGy% A 171 SER HBy 1.0 . 4.17 406 264 A 172 GLN HA A 98 VAL HGx% 1.0 . 5.00 407 264 A 98 VAL HGy% A 172 GLN HA 1.0 . 5.00 408 265 A 172 GLN HGy A 98 VAL HGx% 1.0 . 5.77 409 265 A 98 VAL HGy% A 172 GLN HGy 1.0 . 5.77 410 266 A 172 GLN HGx A 98 VAL HGx% 1.0 . 5.67 411 266 A 98 VAL HGy% A 172 GLN HGx 1.0 . 5.67 412 267 A 173 LYS H A 98 VAL HGx% 1.0 . 4.64 413 267 A 98 VAL HGy% A 173 LYS H 1.0 . 4.64 414 268 A 173 LYS HA A 98 VAL HGx% 1.0 . 4.27 415 268 A 98 VAL HGy% A 173 LYS HA 1.0 . 4.27 416 269 A 173 LYS HGx A 98 VAL HGx% 1.0 . 5.68 417 269 A 98 VAL HGy% A 173 LYS HGx 1.0 . 5.68 418 270 A 98 VAL HGx% A 173 LYS HBx 1.0 . 5.20 419 270 A 98 VAL HGy% A 173 LYS HBx 1.0 . 5.20 420 270 A 173 LYS HBy A 98 VAL HGx% 1.0 . 5.20 421 270 A 98 VAL HGy% A 173 LYS HBy 1.0 . 5.20 422 271 A 98 VAL HGx% A 173 LYS HDx 1.0 . 5.34 423 271 A 98 VAL HGy% A 173 LYS HDx 1.0 . 5.34 424 271 A 173 LYS HDy A 98 VAL HGx% 1.0 . 5.34 425 271 A 98 VAL HGy% A 173 LYS HDy 1.0 . 5.34 426 272 A 98 VAL HGy% A 173 LYS HEx 1.0 . 5.77 427 272 A 98 VAL HGx% A 173 LYS HEx 1.0 . 5.77 428 272 A 173 LYS HEy A 98 VAL HGx% 1.0 . 5.77 429 272 A 98 VAL HGy% A 173 LYS HEy 1.0 . 5.77 430 273 A 174 ILE H A 98 VAL HGx% 1.0 . 4.82 431 273 A 98 VAL HGy% A 174 ILE H 1.0 . 4.82 432 274 A 99 VAL H A 99 VAL HB 1.0 . 4.73 433 275 A 99 VAL HGy% A 99 VAL H 1.0 . 4.38 434 276 A 99 VAL H A 99 VAL HGx% 1.0 . 3.93 435 276 A 99 VAL HGy% A 99 VAL H 1.0 . 3.93 436 277 A 99 VAL H A 101 ILE HD1% 1.0 . 5.29 437 278 A 99 VAL H A 117 LEU HDx% 1.0 . 5.71 438 278 A 99 VAL H A 117 LEU HDy% 1.0 . 5.71 439 279 A 99 VAL H A 136 LEU HA 1.0 . 5.80 440 280 A 99 VAL H A 136 LEU HDx% 1.0 . 5.77 441 280 A 99 VAL H A 136 LEU HDy% 1.0 . 5.77 442 281 A 99 VAL H A 137 VAL H 1.0 . 4.73 443 282 A 99 VAL H A 137 VAL HB 1.0 . 5.05 444 283 A 99 VAL H A 137 VAL HGx% 1.0 . 5.68 445 284 A 99 VAL H A 137 VAL HGx% 1.0 . 5.13 446 284 A 99 VAL H A 137 VAL HGy% 1.0 . 5.13 447 285 A 139 PHE HBy A 99 VAL H 1.0 . 6.00 448 286 A 139 PHE HD% A 99 VAL H 1.0 . 5.06 449 287 A 145 ALA HA A 99 VAL H 1.0 . 5.80 450 288 A 145 ALA HB% A 99 VAL H 1.0 . 5.07 451 289 A 168 TYR HA A 99 VAL H 1.0 . 5.74 452 290 A 99 VAL HA A 99 VAL HGx% 1.0 . 4.56 453 291 A 99 VAL HGy% A 99 VAL HA 1.0 . 4.56 454 292 A 99 VAL HA A 99 VAL HGx% 1.0 . 4.07 455 292 A 99 VAL HGy% A 99 VAL HA 1.0 . 4.07 456 293 A 99 VAL HA A 100 HIS H 1.0 . 4.02 457 294 A 99 VAL HA A 101 ILE HD1% 1.0 . 5.66 458 295 A 145 ALA HB% A 99 VAL HA 1.0 . 5.30 459 296 A 99 VAL HA A 149 VAL HGx% 1.0 . 5.49 460 296 A 149 VAL HGy% A 99 VAL HA 1.0 . 5.49 461 297 A 99 VAL HA A 166 VAL HGx% 1.0 . 5.42 462 297 A 99 VAL HA A 166 VAL HGy% 1.0 . 5.42 463 298 A 99 VAL HA A 167 ASN H 1.0 . 5.50 464 299 A 168 TYR H A 99 VAL HA 1.0 . 5.36 465 300 A 168 TYR HA A 99 VAL HA 1.0 . 4.66 466 301 A 168 TYR HBy A 99 VAL HA 1.0 . 5.77 467 302 A 168 TYR HBx A 99 VAL HA 1.0 . 5.62 468 303 A 168 TYR HD% A 99 VAL HA 1.0 . 5.22 469 304 A 99 VAL HA A 171 SER HBx 1.0 . 5.74 470 304 A 171 SER HBy A 99 VAL HA 1.0 . 5.74 471 305 A 99 VAL HB A 100 HIS HBx 1.0 . 5.74 472 305 A 100 HIS HBy A 99 VAL HB 1.0 . 5.74 473 306 A 99 VAL HB A 101 ILE HD1% 1.0 . 5.16 474 307 A 137 VAL H A 99 VAL HB 1.0 . 5.75 475 308 A 137 VAL HB A 99 VAL HB 1.0 . 5.55 476 309 A 99 VAL HB A 137 VAL HGx% 1.0 . 5.77 477 309 A 137 VAL HGy% A 99 VAL HB 1.0 . 5.77 478 310 A 99 VAL HB A 139 PHE HE% 1.0 . 5.52 479 311 A 145 ALA HA A 99 VAL HB 1.0 . 5.80 480 312 A 99 VAL HB A 148 ALA HB% 1.0 . 5.37 481 313 A 99 VAL HB A 149 VAL HGx% 1.0 . 5.09 482 313 A 149 VAL HGy% A 99 VAL HB 1.0 . 5.09 483 314 A 99 VAL HB A 166 VAL HB 1.0 . 5.74 484 315 A 99 VAL HB A 166 VAL HGx% 1.0 . 4.54 485 315 A 99 VAL HB A 166 VAL HGy% 1.0 . 4.54 486 316 A 99 VAL HB A 167 ASN H 1.0 . 5.58 487 317 A 168 TYR HA A 99 VAL HB 1.0 . 5.64 488 318 A 168 TYR HBx A 99 VAL HB 1.0 . 5.80 489 319 A 139 PHE H A 99 VAL HGx% 1.0 . 5.80 490 320 A 145 ALA HA A 99 VAL HGx% 1.0 . 4.64 491 321 A 145 ALA HB% A 99 VAL HGx% 1.0 . 4.64 492 322 A 149 VAL HA A 99 VAL HGx% 1.0 . 5.80 493 323 A 167 ASN H A 99 VAL HGx% 1.0 . 5.79 494 324 A 99 VAL HGy% A 100 HIS H 1.0 . 5.25 495 325 A 99 VAL HGy% A 139 PHE H 1.0 . 5.80 496 326 A 99 VAL HGy% A 145 ALA HA 1.0 . 4.64 497 327 A 99 VAL HGy% A 145 ALA HB% 1.0 . 4.64 498 328 A 99 VAL HGy% A 167 ASN H 1.0 . 5.79 499 329 A 100 HIS H A 99 VAL HGx% 1.0 . 4.48 500 329 A 99 VAL HGy% A 100 HIS H 1.0 . 4.48 501 330 A 101 ILE H A 99 VAL HGx% 1.0 . 5.37 502 330 A 99 VAL HGy% A 101 ILE H 1.0 . 5.37 503 331 A 101 ILE HD1% A 99 VAL HGx% 1.0 . 3.77 504 331 A 99 VAL HGy% A 101 ILE HD1% 1.0 . 3.77 505 332 A 120 PHE HBy A 99 VAL HGx% 1.0 . 5.77 506 332 A 99 VAL HGy% A 120 PHE HBy 1.0 . 5.77 507 333 A 136 LEU HA A 99 VAL HGx% 1.0 . 5.32 508 333 A 99 VAL HGy% A 136 LEU HA 1.0 . 5.32 509 334 A 137 VAL H A 99 VAL HGx% 1.0 . 4.56 510 334 A 99 VAL HGy% A 137 VAL H 1.0 . 4.56 511 335 A 137 VAL HA A 99 VAL HGx% 1.0 . 5.33 512 335 A 99 VAL HGy% A 137 VAL HA 1.0 . 5.33 513 336 A 137 VAL HB A 99 VAL HGx% 1.0 . 3.95 514 336 A 99 VAL HGy% A 137 VAL HB 1.0 . 3.95 515 337 A 99 VAL HGy% A 137 VAL HGx% 1.0 . 4.18 516 337 A 99 VAL HGx% A 137 VAL HGx% 1.0 . 4.18 517 337 A 137 VAL HGy% A 99 VAL HGx% 1.0 . 4.18 518 337 A 99 VAL HGy% A 137 VAL HGy% 1.0 . 4.18 519 338 A 138 GLU HA A 99 VAL HGx% 1.0 . 5.77 520 338 A 99 VAL HGy% A 138 GLU HA 1.0 . 5.77 521 339 A 139 PHE H A 99 VAL HGx% 1.0 . 5.39 522 339 A 99 VAL HGy% A 139 PHE H 1.0 . 5.39 523 340 A 139 PHE HBy A 99 VAL HGx% 1.0 . 5.70 524 340 A 99 VAL HGy% A 139 PHE HBy 1.0 . 5.70 525 341 A 139 PHE HE% A 99 VAL HGx% 1.0 . 4.14 526 341 A 99 VAL HGy% A 139 PHE HE% 1.0 . 4.14 527 342 A 145 ALA HA A 99 VAL HGx% 1.0 . 4.28 528 342 A 99 VAL HGy% A 145 ALA HA 1.0 . 4.28 529 343 A 145 ALA HB% A 99 VAL HGx% 1.0 . 4.02 530 343 A 99 VAL HGy% A 145 ALA HB% 1.0 . 4.02 531 344 A 148 ALA H A 99 VAL HGx% 1.0 . 5.77 532 344 A 99 VAL HGy% A 148 ALA H 1.0 . 5.77 533 345 A 149 VAL HA A 99 VAL HGx% 1.0 . 5.01 534 345 A 99 VAL HGy% A 149 VAL HA 1.0 . 5.01 535 346 A 149 VAL HB A 99 VAL HGx% 1.0 . 5.24 536 346 A 99 VAL HGy% A 149 VAL HB 1.0 . 5.24 537 347 A 99 VAL HGx% A 149 VAL HGx% 1.0 . 3.90 538 347 A 99 VAL HGy% A 149 VAL HGx% 1.0 . 3.90 539 347 A 149 VAL HGy% A 99 VAL HGx% 1.0 . 3.90 540 347 A 149 VAL HGy% A 99 VAL HGy% 1.0 . 3.90 541 348 A 166 VAL HA A 99 VAL HGx% 1.0 . 5.66 542 348 A 99 VAL HGy% A 166 VAL HA 1.0 . 5.66 543 349 A 99 VAL HGy% A 166 VAL HGx% 1.0 . 3.54 544 349 A 99 VAL HGx% A 166 VAL HGx% 1.0 . 3.54 545 349 A 166 VAL HGy% A 99 VAL HGx% 1.0 . 3.54 546 349 A 99 VAL HGy% A 166 VAL HGy% 1.0 . 3.54 547 350 A 167 ASN H A 99 VAL HGx% 1.0 . 5.13 548 350 A 99 VAL HGy% A 167 ASN H 1.0 . 5.13 549 351 A 167 ASN HA A 99 VAL HGx% 1.0 . 5.46 550 351 A 99 VAL HGy% A 167 ASN HA 1.0 . 5.46 551 352 A 168 TYR H A 99 VAL HGx% 1.0 . 5.14 552 352 A 168 TYR H A 99 VAL HGy% 1.0 . 5.14 553 353 A 168 TYR HA A 99 VAL HGx% 1.0 . 4.73 554 353 A 99 VAL HGy% A 168 TYR HA 1.0 . 4.73 555 354 A 168 TYR HBy A 99 VAL HGx% 1.0 . 5.68 556 354 A 168 TYR HBy A 99 VAL HGy% 1.0 . 5.68 557 355 A 168 TYR HD% A 99 VAL HGx% 1.0 . 4.15 558 355 A 168 TYR HD% A 99 VAL HGy% 1.0 . 4.15 559 356 A 168 TYR HE% A 99 VAL HGx% 1.0 . 4.86 560 356 A 168 TYR HE% A 99 VAL HGy% 1.0 . 4.86 561 357 A 100 HIS H A 100 HIS HBy 1.0 . 4.48 562 358 A 100 HIS H A 100 HIS HBx 1.0 . 4.48 563 359 A 100 HIS H A 100 HIS HD2 1.0 . 5.67 564 360 A 100 HIS H A 101 ILE HD1% 1.0 . 5.43 565 361 A 100 HIS H A 136 LEU HA 1.0 . 5.80 566 362 A 100 HIS H A 149 VAL HGx% 1.0 . 5.43 567 362 A 149 VAL HGy% A 100 HIS H 1.0 . 5.43 568 363 A 100 HIS H A 166 VAL HA 1.0 . 5.74 569 364 A 100 HIS H A 166 VAL HGx% 1.0 . 5.19 570 364 A 100 HIS H A 166 VAL HGy% 1.0 . 5.19 571 365 A 100 HIS H A 167 ASN H 1.0 . 4.78 572 366 A 100 HIS H A 167 ASN HBx 1.0 . 5.80 573 367 A 100 HIS H A 167 ASN HBx 1.0 . 5.45 574 367 A 167 ASN HBy A 100 HIS H 1.0 . 5.45 575 368 A 168 TYR H A 100 HIS H 1.0 . 5.46 576 369 A 168 TYR HA A 100 HIS H 1.0 . 4.66 577 370 A 168 TYR HBx A 100 HIS H 1.0 . 5.45 578 371 A 168 TYR HD% A 100 HIS H 1.0 . 5.80 579 372 A 169 SER H A 100 HIS H 1.0 . 5.40 580 373 A 100 HIS H A 171 SER HBx 1.0 . 5.74 581 373 A 171 SER HBy A 100 HIS H 1.0 . 5.74 582 374 A 100 HIS HA A 100 HIS HD2 1.0 . 4.68 583 375 A 100 HIS HA A 135 ALA H 1.0 . 5.56 584 376 A 100 HIS HA A 136 LEU H 1.0 . 5.80 585 377 A 100 HIS HA A 136 LEU HA 1.0 . 5.00 586 378 A 137 VAL H A 100 HIS HA 1.0 . 5.26 587 379 A 100 HIS HA A 171 SER HBx 1.0 . 5.74 588 379 A 171 SER HBy A 100 HIS HA 1.0 . 5.74 589 380 A 169 SER H A 100 HIS HBy 1.0 . 5.69 590 381 A 169 SER H A 100 HIS HBx 1.0 . 5.69 591 382 A 100 HIS HD2 A 134 GLN HBx 1.0 . 5.34 592 383 A 100 HIS HD2 A 135 ALA H 1.0 . 5.16 593 384 A 100 HIS HD2 A 135 ALA HB% 1.0 . 5.80 594 385 A 100 HIS HD2 A 136 LEU H 1.0 . 5.80 595 386 A 100 HIS HD2 A 136 LEU HA 1.0 . 5.71 596 387 A 100 HIS HD2 A 136 LEU HDx% 1.0 . 5.60 597 388 A 100 HIS HD2 A 136 LEU HDy% 1.0 . 5.60 598 389 A 100 HIS HD2 A 136 LEU HDx% 1.0 . 5.27 599 389 A 100 HIS HD2 A 136 LEU HDy% 1.0 . 5.27 600 390 A 100 HIS HE1 A 102 ARG HBx 1.0 . 5.80 601 391 A 100 HIS HE1 A 102 ARG HGy 1.0 . 5.80 602 392 A 100 HIS HE1 A 102 ARG HGx 1.0 . 5.80 603 393 A 100 HIS HBy A 166 VAL HGx% 1.0 . 5.71 604 393 A 166 VAL HGy% A 100 HIS HBx 1.0 . 5.71 605 393 A 100 HIS HBy A 166 VAL HGy% 1.0 . 5.71 606 393 A 100 HIS HBx A 166 VAL HGx% 1.0 . 5.71 607 394 A 167 ASN H A 100 HIS HBx 1.0 . 5.24 608 394 A 100 HIS HBy A 167 ASN H 1.0 . 5.24 609 395 A 168 TYR HA A 100 HIS HBx 1.0 . 5.74 610 395 A 168 TYR HA A 100 HIS HBy 1.0 . 5.74 611 396 A 100 HIS HBy A 171 SER HBx 1.0 . 5.66 612 396 A 171 SER HBy A 100 HIS HBx 1.0 . 5.66 613 396 A 171 SER HBy A 100 HIS HBy 1.0 . 5.66 614 396 A 100 HIS HBx A 171 SER HBx 1.0 . 5.66 615 397 A 101 ILE HD1% A 101 ILE H 1.0 . 5.16 616 398 A 101 ILE H A 117 LEU HDx% 1.0 . 5.68 617 398 A 117 LEU HDy% A 101 ILE H 1.0 . 5.68 618 399 A 136 LEU HA A 101 ILE H 1.0 . 5.76 619 400 A 101 ILE H A 137 VAL HGx% 1.0 . 5.52 620 400 A 137 VAL HGy% A 101 ILE H 1.0 . 5.52 621 401 A 101 ILE HD1% A 101 ILE HA 1.0 . 4.42 622 402 A 102 ARG HGx A 101 ILE HA 1.0 . 5.04 623 403 A 101 ILE HA A 164 ALA HB% 1.0 . 5.62 624 404 A 101 ILE HA A 165 PHE H 1.0 . 5.56 625 405 A 101 ILE HA A 165 PHE HBy 1.0 . 5.62 626 406 A 101 ILE HA A 166 VAL H 1.0 . 5.72 627 407 A 166 VAL HA A 101 ILE HA 1.0 . 5.07 628 408 A 166 VAL HB A 101 ILE HA 1.0 . 5.49 629 409 A 101 ILE HA A 166 VAL HGx% 1.0 . 5.35 630 410 A 166 VAL HGy% A 101 ILE HA 1.0 . 5.35 631 411 A 101 ILE HA A 166 VAL HGx% 1.0 . 4.85 632 411 A 166 VAL HGy% A 101 ILE HA 1.0 . 4.85 633 412 A 167 ASN H A 101 ILE HA 1.0 . 5.49 634 413 A 101 ILE HD1% A 117 LEU HDx% 1.0 . 4.19 635 414 A 101 ILE HD1% A 117 LEU HDx% 1.0 . 3.57 636 414 A 101 ILE HD1% A 117 LEU HDy% 1.0 . 3.57 637 415 A 136 LEU HA A 101 ILE HD1% 1.0 . 5.16 638 416 A 137 VAL H A 101 ILE HD1% 1.0 . 5.10 639 417 A 101 ILE HD1% A 137 VAL HA 1.0 . 5.79 640 418 A 101 ILE HD1% A 137 VAL HGx% 1.0 . 5.06 641 418 A 137 VAL HGy% A 101 ILE HD1% 1.0 . 5.06 642 419 A 101 ILE HD1% A 139 PHE HE% 1.0 . 5.18 643 420 A 101 ILE HD1% A 166 VAL HA 1.0 . 4.42 644 421 A 101 ILE HD1% A 166 VAL HGx% 1.0 . 3.69 645 421 A 101 ILE HD1% A 166 VAL HGy% 1.0 . 3.69 646 422 A 101 ILE HD1% A 167 ASN H 1.0 . 4.90 647 423 A 102 ARG HGy A 102 ARG H 1.0 . 5.66 648 424 A 102 ARG H A 103 GLY H 1.0 . 5.30 649 425 A 102 ARG H A 104 LEU H 1.0 . 5.80 650 426 A 102 ARG H A 104 LEU HDx% 1.0 . 5.67 651 426 A 102 ARG H A 104 LEU HDy% 1.0 . 5.67 652 427 A 102 ARG H A 159 ILE HD1% 1.0 . 5.56 653 428 A 164 ALA HB% A 102 ARG H 1.0 . 5.39 654 429 A 165 PHE H A 102 ARG H 1.0 . 4.64 655 430 A 165 PHE HBy A 102 ARG H 1.0 . 5.40 656 431 A 102 ARG H A 165 PHE HBx 1.0 . 5.66 657 432 A 102 ARG HA A 102 ARG HDx 1.0 . 5.27 658 432 A 102 ARG HA A 102 ARG HDy 1.0 . 5.27 659 433 A 103 GLY H A 102 ARG HA 1.0 . 4.25 660 434 A 102 ARG HA A 103 GLY HAy 1.0 . 5.48 661 435 A 102 ARG HA A 103 GLY HAx 1.0 . 5.45 662 436 A 104 LEU H A 102 ARG HA 1.0 . 4.97 663 437 A 102 ARG HA A 104 LEU HG 1.0 . 5.80 664 438 A 102 ARG HA A 104 LEU HDx% 1.0 . 5.31 665 439 A 104 LEU HDy% A 102 ARG HA 1.0 . 5.31 666 440 A 102 ARG HA A 104 LEU HDx% 1.0 . 4.90 667 440 A 104 LEU HDy% A 102 ARG HA 1.0 . 4.90 668 441 A 102 ARG HA A 134 GLN HA 1.0 . 4.82 669 442 A 102 ARG HA A 134 GLN HBy 1.0 . 5.80 670 443 A 134 GLN HBx A 102 ARG HA 1.0 . 5.80 671 444 A 102 ARG HA A 134 GLN HGy 1.0 . 5.07 672 445 A 102 ARG HA A 134 GLN HGx 1.0 . 5.07 673 446 A 102 ARG HA A 134 GLN HGx 1.0 . 4.67 674 446 A 102 ARG HA A 134 GLN HGy 1.0 . 4.67 675 447 A 165 PHE H A 102 ARG HA 1.0 . 5.42 676 448 A 102 ARG HBy A 102 ARG HDx 1.0 . 4.68 677 448 A 102 ARG HDy A 102 ARG HBy 1.0 . 4.68 678 449 A 103 GLY H A 102 ARG HBy 1.0 . 4.68 679 450 A 103 GLY HAy A 102 ARG HBy 1.0 . 5.58 680 451 A 103 GLY HAx A 102 ARG HBy 1.0 . 5.77 681 452 A 102 ARG HBy A 134 GLN HGx 1.0 . 5.74 682 452 A 134 GLN HGy A 102 ARG HBy 1.0 . 5.74 683 453 A 165 PHE H A 102 ARG HBy 1.0 . 5.32 684 454 A 165 PHE HBy A 102 ARG HBy 1.0 . 5.04 685 455 A 165 PHE HBx A 102 ARG HBy 1.0 . 5.21 686 456 A 102 ARG HBy A 165 PHE HD% 1.0 . 5.46 687 457 A 102 ARG HBx A 102 ARG HDx 1.0 . 4.69 688 457 A 102 ARG HBx A 102 ARG HDy 1.0 . 4.69 689 458 A 102 ARG HBx A 103 GLY H 1.0 . 4.57 690 459 A 102 ARG HBx A 103 GLY HAy 1.0 . 5.62 691 460 A 102 ARG HBx A 103 GLY HAx 1.0 . 5.62 692 461 A 102 ARG HBx A 104 LEU H 1.0 . 5.60 693 462 A 102 ARG HBx A 104 LEU HDx% 1.0 . 5.65 694 462 A 102 ARG HBx A 104 LEU HDy% 1.0 . 5.65 695 463 A 102 ARG HBx A 134 GLN HA 1.0 . 5.76 696 464 A 102 ARG HBx A 134 GLN HGy 1.0 . 5.76 697 465 A 102 ARG HBx A 134 GLN HGx 1.0 . 5.76 698 466 A 102 ARG HBx A 134 GLN HGx 1.0 . 5.39 699 466 A 102 ARG HBx A 134 GLN HGy 1.0 . 5.39 700 467 A 102 ARG HBx A 165 PHE H 1.0 . 5.80 701 468 A 102 ARG HBx A 165 PHE HBy 1.0 . 5.41 702 469 A 102 ARG HBx A 165 PHE HD% 1.0 . 5.55 703 470 A 102 ARG HGy A 103 GLY H 1.0 . 5.80 704 471 A 102 ARG HGy A 134 GLN HA 1.0 . 5.80 705 472 A 102 ARG HGy A 165 PHE HBy 1.0 . 5.64 706 473 A 102 ARG HGx A 134 GLN HGx 1.0 . 5.74 707 473 A 102 ARG HGx A 134 GLN HGy 1.0 . 5.74 708 474 A 102 ARG HGx A 165 PHE H 1.0 . 5.80 709 475 A 102 ARG HGx A 165 PHE HBy 1.0 . 5.30 710 476 A 102 ARG HGx A 165 PHE HBx 1.0 . 5.51 711 477 A 102 ARG HGx A 165 PHE HD% 1.0 . 5.79 712 478 A 102 ARG HGx A 166 VAL H 1.0 . 5.80 713 479 A 166 VAL HA A 102 ARG HGx 1.0 . 5.38 714 480 A 103 GLY H A 102 ARG HDx 1.0 . 5.55 715 480 A 103 GLY H A 102 ARG HDy 1.0 . 5.55 716 481 A 165 PHE HD% A 102 ARG HDx 1.0 . 5.68 717 481 A 102 ARG HDy A 165 PHE HD% 1.0 . 5.68 718 482 A 103 GLY H A 103 GLY HAy 1.0 . 4.20 719 483 A 103 GLY H A 104 LEU H 1.0 . 4.47 720 484 A 103 GLY H A 104 LEU HA 1.0 . 5.72 721 485 A 103 GLY H A 104 LEU HG 1.0 . 5.80 722 486 A 103 GLY H A 104 LEU HDx% 1.0 . 5.80 723 487 A 103 GLY H A 104 LEU HDy% 1.0 . 5.80 724 488 A 103 GLY H A 104 LEU HDx% 1.0 . 5.28 725 488 A 103 GLY H A 104 LEU HDy% 1.0 . 5.28 726 489 A 103 GLY H A 133 ARG HBy 1.0 . 5.80 727 490 A 103 GLY H A 133 ARG HBx 1.0 . 5.49 728 491 A 103 GLY H A 133 ARG HGy 1.0 . 5.45 729 492 A 103 GLY H A 133 ARG HGx 1.0 . 5.45 730 493 A 103 GLY H A 133 ARG HGx 1.0 . 5.03 731 493 A 103 GLY H A 133 ARG HGy 1.0 . 5.03 732 494 A 103 GLY H A 134 GLN HA 1.0 . 5.27 733 495 A 103 GLY H A 134 GLN HGx 1.0 . 5.26 734 495 A 103 GLY H A 134 GLN HGy 1.0 . 5.26 735 496 A 103 GLY H A 165 PHE HD% 1.0 . 5.54 736 497 A 104 LEU H A 103 GLY HAy 1.0 . 4.65 737 498 A 103 GLY HAy A 104 LEU HDx% 1.0 . 5.72 738 498 A 104 LEU HDy% A 103 GLY HAy 1.0 . 5.72 739 499 A 103 GLY HAy A 133 ARG HGx 1.0 . 5.52 740 499 A 103 GLY HAy A 133 ARG HGy 1.0 . 5.52 741 500 A 103 GLY HAy A 164 ALA HA 1.0 . 5.78 742 501 A 164 ALA HB% A 103 GLY HAy 1.0 . 5.43 743 502 A 165 PHE H A 103 GLY HAy 1.0 . 5.72 744 503 A 103 GLY HAy A 165 PHE HD% 1.0 . 5.33 745 504 A 103 GLY HAx A 104 LEU HDx% 1.0 . 5.59 746 504 A 104 LEU HDy% A 103 GLY HAx 1.0 . 5.59 747 505 A 103 GLY HAx A 164 ALA H 1.0 . 5.80 748 506 A 103 GLY HAx A 164 ALA HA 1.0 . 5.15 749 507 A 164 ALA HB% A 103 GLY HAx 1.0 . 5.69 750 508 A 165 PHE H A 103 GLY HAx 1.0 . 5.11 751 509 A 103 GLY HAx A 165 PHE HD% 1.0 . 5.14 752 510 A 104 LEU H A 104 LEU HBy 1.0 . 4.43 753 511 A 104 LEU H A 104 LEU HBx 1.0 . 4.79 754 512 A 104 LEU H A 104 LEU HG 1.0 . 4.32 755 513 A 104 LEU H A 104 LEU HDx% 1.0 . 4.91 756 514 A 104 LEU H A 104 LEU HDy% 1.0 . 4.91 757 515 A 104 LEU H A 104 LEU HDx% 1.0 . 4.33 758 515 A 104 LEU H A 104 LEU HDy% 1.0 . 4.33 759 516 A 104 LEU H A 105 ILE H 1.0 . 5.56 760 517 A 104 LEU H A 133 ARG HBy 1.0 . 5.76 761 518 A 104 LEU H A 133 ARG HDy 1.0 . 5.49 762 519 A 104 LEU H A 133 ARG HDx 1.0 . 5.49 763 520 A 104 LEU H A 133 ARG HGy 1.0 . 4.92 764 521 A 104 LEU H A 133 ARG HGx 1.0 . 4.92 765 522 A 104 LEU H A 133 ARG HDx 1.0 . 5.13 766 522 A 104 LEU H A 133 ARG HDy 1.0 . 5.13 767 523 A 104 LEU H A 133 ARG HGx 1.0 . 4.47 768 523 A 104 LEU H A 133 ARG HGy 1.0 . 4.47 769 524 A 104 LEU H A 134 GLN HA 1.0 . 5.24 770 525 A 104 LEU H A 159 ILE HD1% 1.0 . 5.44 771 526 A 164 ALA HB% A 104 LEU H 1.0 . 5.39 772 527 A 104 LEU HG A 104 LEU HA 1.0 . 4.88 773 528 A 104 LEU HA A 104 LEU HDx% 1.0 . 5.09 774 529 A 104 LEU HDy% A 104 LEU HA 1.0 . 5.09 775 530 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.98 776 530 A 104 LEU HDy% A 104 LEU HA 1.0 . 3.98 777 531 A 104 LEU HA A 105 ILE H 1.0 . 4.20 778 532 A 104 LEU HA A 105 ILE HG2% 1.0 . 4.58 779 533 A 104 LEU HA A 106 ASP H 1.0 . 5.74 780 534 A 104 LEU HA A 108 VAL HB 1.0 . 5.80 781 535 A 104 LEU HA A 108 VAL HGx% 1.0 . 4.31 782 535 A 104 LEU HA A 108 VAL HGy% 1.0 . 4.31 783 536 A 104 LEU HA A 133 ARG HDx 1.0 . 5.74 784 536 A 104 LEU HA A 133 ARG HDy 1.0 . 5.74 785 537 A 104 LEU HA A 159 ILE HB 1.0 . 5.33 786 538 A 159 ILE HD1% A 104 LEU HA 1.0 . 4.27 787 539 A 104 LEU HA A 162 HIS HBx 1.0 . 6.00 788 539 A 104 LEU HA A 162 HIS HBy 1.0 . 6.00 789 540 A 104 LEU HA A 164 ALA HA 1.0 . 5.47 790 541 A 164 ALA HB% A 104 LEU HA 1.0 . 4.36 791 542 A 165 PHE H A 104 LEU HA 1.0 . 5.70 792 543 A 104 LEU HBy A 104 LEU HDx% 1.0 . 4.95 793 544 A 104 LEU HDy% A 104 LEU HBy 1.0 . 4.95 794 545 A 104 LEU HBy A 104 LEU HDx% 1.0 . 3.94 795 545 A 104 LEU HDy% A 104 LEU HBy 1.0 . 3.94 796 546 A 104 LEU HBy A 105 ILE H 1.0 . 5.62 797 547 A 104 LEU HBy A 108 VAL HGx% 1.0 . 5.40 798 547 A 104 LEU HBy A 108 VAL HGy% 1.0 . 5.40 799 548 A 104 LEU HBy A 133 ARG H 1.0 . 5.80 800 549 A 104 LEU HBy A 133 ARG HA 1.0 . 4.86 801 550 A 133 ARG HGy A 104 LEU HBy 1.0 . 5.52 802 551 A 104 LEU HBy A 133 ARG HGx 1.0 . 5.52 803 552 A 104 LEU HBy A 133 ARG HDx 1.0 . 5.74 804 552 A 104 LEU HBy A 133 ARG HDy 1.0 . 5.74 805 553 A 104 LEU HBy A 133 ARG HGx 1.0 . 5.18 806 553 A 133 ARG HGy A 104 LEU HBy 1.0 . 5.18 807 554 A 104 LEU HBx A 104 LEU HDx% 1.0 . 4.85 808 555 A 104 LEU HDy% A 104 LEU HBx 1.0 . 4.85 809 556 A 104 LEU HBx A 104 LEU HDx% 1.0 . 4.04 810 556 A 104 LEU HDy% A 104 LEU HBx 1.0 . 4.04 811 557 A 104 LEU HBx A 105 ILE H 1.0 . 5.24 812 558 A 104 LEU HBx A 108 VAL HB 1.0 . 5.65 813 559 A 104 LEU HBx A 108 VAL HGx% 1.0 . 5.11 814 559 A 104 LEU HBx A 108 VAL HGy% 1.0 . 5.11 815 560 A 104 LEU HBx A 133 ARG HA 1.0 . 5.55 816 561 A 133 ARG HGy A 104 LEU HBx 1.0 . 5.79 817 562 A 104 LEU HBx A 133 ARG HGx 1.0 . 5.79 818 563 A 104 LEU HBx A 133 ARG HGx 1.0 . 5.47 819 563 A 133 ARG HGy A 104 LEU HBx 1.0 . 5.47 820 564 A 104 LEU HG A 105 ILE H 1.0 . 5.56 821 565 A 104 LEU HG A 134 GLN HA 1.0 . 5.58 822 566 A 108 VAL HB A 104 LEU HDx% 1.0 . 5.29 823 567 A 133 ARG HGy A 104 LEU HDx% 1.0 . 5.80 824 568 A 104 LEU HDx% A 133 ARG HGx 1.0 . 5.80 825 569 A 134 GLN HA A 104 LEU HDx% 1.0 . 4.85 826 570 A 135 ALA H A 104 LEU HDx% 1.0 . 5.03 827 571 A 135 ALA HB% A 104 LEU HDx% 1.0 . 4.02 828 572 A 104 LEU HDy% A 133 ARG HGy 1.0 . 5.80 829 573 A 104 LEU HDy% A 133 ARG HGx 1.0 . 5.80 830 574 A 104 LEU HDy% A 134 GLN HA 1.0 . 4.85 831 575 A 135 ALA H A 104 LEU HDy% 1.0 . 5.03 832 576 A 105 ILE H A 104 LEU HDx% 1.0 . 5.12 833 576 A 104 LEU HDy% A 105 ILE H 1.0 . 5.12 834 577 A 106 ASP HA A 104 LEU HDx% 1.0 . 5.66 835 577 A 104 LEU HDy% A 106 ASP HA 1.0 . 5.66 836 578 A 107 GLY HAy A 104 LEU HDx% 1.0 . 5.77 837 578 A 104 LEU HDy% A 107 GLY HAy 1.0 . 5.77 838 579 A 108 VAL H A 104 LEU HDx% 1.0 . 4.98 839 579 A 104 LEU HDy% A 108 VAL H 1.0 . 4.98 840 580 A 104 LEU HDy% A 108 VAL HGx% 1.0 . 3.93 841 580 A 104 LEU HDx% A 108 VAL HGx% 1.0 . 3.93 842 580 A 108 VAL HGy% A 104 LEU HDx% 1.0 . 3.93 843 580 A 104 LEU HDy% A 108 VAL HGy% 1.0 . 3.93 844 581 A 109 VAL H A 104 LEU HDx% 1.0 . 5.77 845 581 A 104 LEU HDy% A 109 VAL H 1.0 . 5.77 846 582 A 128 VAL HA A 104 LEU HDx% 1.0 . 5.21 847 582 A 104 LEU HDy% A 128 VAL HA 1.0 . 5.21 848 583 A 128 VAL HB A 104 LEU HDx% 1.0 . 5.58 849 583 A 104 LEU HDy% A 128 VAL HB 1.0 . 5.58 850 584 A 104 LEU HDx% A 128 VAL HGx% 1.0 . 3.90 851 584 A 104 LEU HDy% A 128 VAL HGx% 1.0 . 3.90 852 584 A 128 VAL HGy% A 104 LEU HDx% 1.0 . 3.90 853 584 A 104 LEU HDy% A 128 VAL HGy% 1.0 . 3.90 854 585 A 129 MET H A 104 LEU HDx% 1.0 . 5.14 855 585 A 104 LEU HDy% A 129 MET H 1.0 . 5.14 856 586 A 133 ARG HA A 104 LEU HDx% 1.0 . 4.74 857 586 A 104 LEU HDy% A 133 ARG HA 1.0 . 4.74 858 587 A 133 ARG HBy A 104 LEU HDx% 1.0 . 5.58 859 587 A 104 LEU HDy% A 133 ARG HBy 1.0 . 5.58 860 588 A 104 LEU HDx% A 133 ARG HDx 1.0 . 4.98 861 588 A 104 LEU HDy% A 133 ARG HDx 1.0 . 4.98 862 588 A 133 ARG HDy A 104 LEU HDx% 1.0 . 4.98 863 588 A 104 LEU HDy% A 133 ARG HDy 1.0 . 4.98 864 589 A 104 LEU HDx% A 133 ARG HGx 1.0 . 5.07 865 589 A 133 ARG HGy A 104 LEU HDx% 1.0 . 5.07 866 589 A 104 LEU HDy% A 133 ARG HGy 1.0 . 5.07 867 589 A 104 LEU HDy% A 133 ARG HGx 1.0 . 5.07 868 590 A 134 GLN H A 104 LEU HDx% 1.0 . 4.31 869 590 A 104 LEU HDy% A 134 GLN H 1.0 . 4.31 870 591 A 134 GLN HA A 104 LEU HDx% 1.0 . 4.42 871 591 A 104 LEU HDy% A 134 GLN HA 1.0 . 4.42 872 592 A 104 LEU HDx% A 134 GLN HGx 1.0 . 5.71 873 592 A 134 GLN HGy A 104 LEU HDx% 1.0 . 5.71 874 592 A 104 LEU HDy% A 134 GLN HGy 1.0 . 5.71 875 592 A 104 LEU HDy% A 134 GLN HGx 1.0 . 5.71 876 593 A 135 ALA H A 104 LEU HDx% 1.0 . 4.68 877 593 A 135 ALA H A 104 LEU HDy% 1.0 . 4.68 878 594 A 135 ALA HA A 104 LEU HDx% 1.0 . 4.97 879 594 A 104 LEU HDy% A 135 ALA HA 1.0 . 4.97 880 595 A 135 ALA HB% A 104 LEU HDx% 1.0 . 3.66 881 595 A 135 ALA HB% A 104 LEU HDy% 1.0 . 3.66 882 596 A 159 ILE HD1% A 104 LEU HDx% 1.0 . 3.69 883 596 A 104 LEU HDy% A 159 ILE HD1% 1.0 . 3.69 884 597 A 160 ALA H A 104 LEU HDx% 1.0 . 5.77 885 597 A 104 LEU HDy% A 160 ALA H 1.0 . 5.77 886 598 A 164 ALA HB% A 104 LEU HDx% 1.0 . 4.11 887 598 A 164 ALA HB% A 104 LEU HDy% 1.0 . 4.11 888 599 A 165 PHE H A 104 LEU HDx% 1.0 . 5.40 889 599 A 165 PHE H A 104 LEU HDy% 1.0 . 5.40 890 600 A 105 ILE H A 105 ILE HB 1.0 . 4.88 891 601 A 105 ILE H A 105 ILE HG1y 1.0 . 4.30 892 602 A 105 ILE H A 105 ILE HG1x 1.0 . 5.04 893 603 A 105 ILE H A 105 ILE HD1% 1.0 . 4.98 894 604 A 105 ILE H A 105 ILE HG2% 1.0 . 4.02 895 605 A 105 ILE H A 106 ASP H 1.0 . 5.03 896 606 A 105 ILE H A 108 VAL H 1.0 . 5.34 897 607 A 105 ILE H A 108 VAL HA 1.0 . 5.68 898 608 A 105 ILE H A 108 VAL HB 1.0 . 5.35 899 609 A 105 ILE H A 108 VAL HGx% 1.0 . 4.07 900 609 A 105 ILE H A 108 VAL HGy% 1.0 . 4.07 901 610 A 105 ILE H A 133 ARG HDx 1.0 . 5.32 902 610 A 105 ILE H A 133 ARG HDy 1.0 . 5.32 903 611 A 105 ILE H A 133 ARG HGx 1.0 . 5.74 904 611 A 133 ARG HGy A 105 ILE H 1.0 . 5.74 905 612 A 159 ILE HD1% A 105 ILE H 1.0 . 5.45 906 613 A 105 ILE H A 160 ALA HB% 1.0 . 5.04 907 614 A 105 ILE H A 162 HIS HBy 1.0 . 5.49 908 615 A 105 ILE H A 162 HIS HBx 1.0 . 5.80 909 616 A 105 ILE HB A 105 ILE HA 1.0 . 4.13 910 617 A 105 ILE HG1y A 105 ILE HA 1.0 . 4.89 911 618 A 105 ILE HG1x A 105 ILE HA 1.0 . 4.82 912 619 A 105 ILE HG2% A 105 ILE HA 1.0 . 3.94 913 620 A 105 ILE HA A 106 ASP HBx 1.0 . 5.20 914 620 A 105 ILE HA A 106 ASP HBy 1.0 . 5.20 915 621 A 105 ILE HA A 107 GLY H 1.0 . 5.80 916 622 A 105 ILE HA A 133 ARG HDx 1.0 . 5.24 917 622 A 133 ARG HDy A 105 ILE HA 1.0 . 5.24 918 623 A 162 HIS HBy A 105 ILE HA 1.0 . 5.34 919 624 A 105 ILE HB A 105 ILE HD1% 1.0 . 3.90 920 625 A 105 ILE HB A 106 ASP HBx 1.0 . 5.13 921 625 A 105 ILE HB A 106 ASP HBy 1.0 . 5.13 922 626 A 162 HIS HBy A 105 ILE HB 1.0 . 5.18 923 627 A 105 ILE HB A 162 HIS HBx 1.0 . 5.11 924 628 A 106 ASP H A 105 ILE HG1y 1.0 . 4.38 925 629 A 106 ASP HA A 105 ILE HG1y 1.0 . 5.70 926 630 A 105 ILE HG1y A 106 ASP HBy 1.0 . 5.46 927 631 A 105 ILE HG1y A 106 ASP HBx 1.0 . 5.46 928 632 A 108 VAL H A 105 ILE HG1y 1.0 . 5.07 929 633 A 105 ILE HG1y A 108 VAL HA 1.0 . 5.79 930 634 A 108 VAL HB A 105 ILE HG1y 1.0 . 5.76 931 635 A 105 ILE HG1y A 108 VAL HGx% 1.0 . 3.91 932 635 A 108 VAL HGy% A 105 ILE HG1y 1.0 . 3.91 933 636 A 105 ILE HG1y A 133 ARG HDx 1.0 . 5.74 934 636 A 133 ARG HDy A 105 ILE HG1y 1.0 . 5.74 935 637 A 162 HIS HBy A 105 ILE HG1y 1.0 . 5.72 936 638 A 105 ILE HG1y A 162 HIS HD2 1.0 . 5.80 937 639 A 106 ASP H A 105 ILE HG1x 1.0 . 4.82 938 640 A 105 ILE HG1x A 106 ASP HBy 1.0 . 5.44 939 641 A 105 ILE HG1x A 106 ASP HBx 1.0 . 5.44 940 642 A 105 ILE HG1x A 107 GLY H 1.0 . 5.30 941 643 A 108 VAL H A 105 ILE HG1x 1.0 . 5.63 942 644 A 105 ILE HG1x A 108 VAL HA 1.0 . 5.80 943 645 A 105 ILE HG1x A 160 ALA HB% 1.0 . 5.28 944 646 A 162 HIS HBy A 105 ILE HG1x 1.0 . 5.80 945 647 A 105 ILE HG1x A 162 HIS HD2 1.0 . 5.60 946 648 A 106 ASP H A 105 ILE HD1% 1.0 . 4.86 947 649 A 105 ILE HD1% A 106 ASP HBx 1.0 . 4.82 948 649 A 105 ILE HD1% A 106 ASP HBy 1.0 . 4.82 949 650 A 107 GLY HAy A 105 ILE HD1% 1.0 . 5.80 950 651 A 105 ILE HD1% A 107 GLY HAx 1.0 . 5.64 951 652 A 108 VAL H A 105 ILE HD1% 1.0 . 4.95 952 653 A 105 ILE HD1% A 108 VAL HA 1.0 . 4.75 953 654 A 105 ILE HD1% A 108 VAL HGx% 1.0 . 4.48 954 654 A 108 VAL HGy% A 105 ILE HD1% 1.0 . 4.48 955 655 A 109 VAL H A 105 ILE HD1% 1.0 . 5.76 956 656 A 105 ILE HD1% A 160 ALA HB% 1.0 . 3.70 957 657 A 105 ILE HD1% A 161 GLY H 1.0 . 6.00 958 658 A 162 HIS HBy A 105 ILE HD1% 1.0 . 5.10 959 659 A 105 ILE HD1% A 162 HIS HD2 1.0 . 4.38 960 660 A 105 ILE HG2% A 105 ILE HG1y 1.0 . 4.04 961 661 A 105 ILE HG2% A 105 ILE HG1x 1.0 . 4.44 962 662 A 105 ILE HG2% A 105 ILE HD1% 1.0 . 3.69 963 663 A 105 ILE HG2% A 106 ASP H 1.0 . 4.72 964 664 A 105 ILE HG2% A 106 ASP HBx 1.0 . 5.51 965 664 A 105 ILE HG2% A 106 ASP HBy 1.0 . 5.51 966 665 A 105 ILE HG2% A 108 VAL H 1.0 . 4.97 967 666 A 105 ILE HG2% A 108 VAL HA 1.0 . 5.11 968 667 A 105 ILE HG2% A 108 VAL HB 1.0 . 5.56 969 668 A 105 ILE HG2% A 108 VAL HGx% 1.0 . 3.75 970 668 A 105 ILE HG2% A 108 VAL HGy% 1.0 . 3.75 971 669 A 105 ILE HG2% A 160 ALA HB% 1.0 . 4.20 972 670 A 105 ILE HG2% A 162 HIS H 1.0 . 4.28 973 671 A 105 ILE HG2% A 162 HIS HA 1.0 . 5.19 974 672 A 105 ILE HG2% A 162 HIS HBy 1.0 . 4.35 975 673 A 105 ILE HG2% A 162 HIS HBx 1.0 . 4.57 976 674 A 105 ILE HG2% A 162 HIS HD2 1.0 . 4.57 977 675 A 105 ILE HG2% A 162 HIS HE1 1.0 . 5.80 978 676 A 105 ILE HG2% A 163 PRO HDy 1.0 . 5.62 979 677 A 106 ASP H A 106 ASP HA 1.0 . 4.11 980 678 A 106 ASP H A 106 ASP HBx 1.0 . 4.48 981 678 A 106 ASP H A 106 ASP HBy 1.0 . 4.48 982 679 A 106 ASP H A 107 GLY H 1.0 . 4.99 983 680 A 106 ASP H A 107 GLY HAy 1.0 . 5.58 984 681 A 106 ASP H A 107 GLY HAx 1.0 . 5.60 985 682 A 106 ASP H A 108 VAL H 1.0 . 5.43 986 683 A 106 ASP H A 108 VAL HA 1.0 . 5.76 987 684 A 106 ASP H A 108 VAL HGx% 1.0 . 4.93 988 684 A 106 ASP H A 108 VAL HGy% 1.0 . 4.93 989 685 A 133 ARG HDy A 106 ASP H 1.0 . 5.21 990 686 A 106 ASP H A 133 ARG HDx 1.0 . 5.21 991 687 A 106 ASP H A 133 ARG HDx 1.0 . 4.79 992 687 A 133 ARG HDy A 106 ASP H 1.0 . 4.79 993 688 A 106 ASP HA A 106 ASP HBy 1.0 . 4.22 994 689 A 106 ASP HA A 106 ASP HBx 1.0 . 4.22 995 690 A 106 ASP HA A 107 GLY HAy 1.0 . 5.39 996 691 A 106 ASP HA A 133 ARG HDx 1.0 . 5.52 997 691 A 133 ARG HDy A 106 ASP HA 1.0 . 5.52 998 692 A 106 ASP HBy A 107 GLY H 1.0 . 4.91 999 693 A 108 VAL H A 106 ASP HBy 1.0 . 6.00 1000 694 A 107 GLY H A 106 ASP HBx 1.0 . 4.91 1001 695 A 108 VAL H A 106 ASP HBx 1.0 . 5.80 1002 696 A 107 GLY H A 106 ASP HBx 1.0 . 4.56 1003 696 A 106 ASP HBy A 107 GLY H 1.0 . 4.56 1004 697 A 107 GLY HAy A 106 ASP HBx 1.0 . 5.32 1005 697 A 107 GLY HAy A 106 ASP HBy 1.0 . 5.32 1006 698 A 107 GLY HAx A 106 ASP HBx 1.0 . 5.26 1007 698 A 106 ASP HBy A 107 GLY HAx 1.0 . 5.26 1008 699 A 108 VAL H A 106 ASP HBx 1.0 . 5.47 1009 699 A 108 VAL H A 106 ASP HBy 1.0 . 5.47 1010 700 A 106 ASP HBy A 133 ARG HDx 1.0 . 5.19 1011 700 A 106 ASP HBx A 133 ARG HDx 1.0 . 5.19 1012 700 A 133 ARG HDy A 106 ASP HBx 1.0 . 5.19 1013 700 A 133 ARG HDy A 106 ASP HBy 1.0 . 5.19 1014 701 A 108 VAL H A 107 GLY H 1.0 . 4.29 1015 702 A 107 GLY H A 108 VAL HGx% 1.0 . 5.19 1016 702 A 108 VAL HGy% A 107 GLY H 1.0 . 5.19 1017 703 A 107 GLY HAy A 108 VAL H 1.0 . 4.41 1018 704 A 107 GLY HAy A 108 VAL HGx% 1.0 . 5.70 1019 704 A 108 VAL HGy% A 107 GLY HAy 1.0 . 5.70 1020 705 A 107 GLY HAx A 108 VAL HGx% 1.0 . 5.64 1021 705 A 108 VAL HGy% A 107 GLY HAx 1.0 . 5.64 1022 706 A 108 VAL H A 108 VAL HA 1.0 . 4.15 1023 707 A 108 VAL H A 108 VAL HGx% 1.0 . 4.23 1024 708 A 108 VAL H A 108 VAL HGx% 1.0 . 3.72 1025 708 A 108 VAL HGy% A 108 VAL H 1.0 . 3.72 1026 709 A 108 VAL H A 109 VAL H 1.0 . 5.40 1027 710 A 108 VAL H A 128 VAL HGx% 1.0 . 5.23 1028 710 A 108 VAL H A 128 VAL HGy% 1.0 . 5.23 1029 711 A 108 VAL H A 160 ALA HB% 1.0 . 5.21 1030 712 A 108 VAL HA A 108 VAL HGx% 1.0 . 4.48 1031 713 A 108 VAL HGy% A 108 VAL HA 1.0 . 4.48 1032 714 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.87 1033 714 A 108 VAL HGy% A 108 VAL HA 1.0 . 3.87 1034 715 A 109 VAL H A 108 VAL HA 1.0 . 3.69 1035 716 A 108 VAL HA A 109 VAL HA 1.0 . 5.39 1036 717 A 108 VAL HA A 109 VAL HGx% 1.0 . 4.79 1037 717 A 108 VAL HA A 109 VAL HGy% 1.0 . 4.79 1038 718 A 108 VAL HA A 112 ASP HBy 1.0 . 5.21 1039 719 A 108 VAL HA A 112 ASP HBx 1.0 . 5.36 1040 720 A 108 VAL HA A 160 ALA HB% 1.0 . 4.78 1041 721 A 108 VAL HB A 112 ASP HBy 1.0 . 5.80 1042 722 A 108 VAL HB A 160 ALA HB% 1.0 . 5.19 1043 723 A 159 ILE HB A 108 VAL HGx% 1.0 . 5.16 1044 724 A 160 ALA H A 108 VAL HGx% 1.0 . 5.37 1045 725 A 160 ALA HB% A 108 VAL HGx% 1.0 . 4.86 1046 726 A 108 VAL HGy% A 112 ASP HBx 1.0 . 4.69 1047 727 A 108 VAL HGy% A 159 ILE HB 1.0 . 5.16 1048 728 A 108 VAL HGy% A 160 ALA H 1.0 . 5.37 1049 729 A 108 VAL HGy% A 160 ALA HB% 1.0 . 4.86 1050 730 A 109 VAL H A 108 VAL HGx% 1.0 . 4.20 1051 730 A 108 VAL HGy% A 109 VAL H 1.0 . 4.20 1052 731 A 110 GLU HA A 108 VAL HGx% 1.0 . 5.51 1053 731 A 108 VAL HGy% A 110 GLU HA 1.0 . 5.51 1054 732 A 112 ASP HBy A 108 VAL HGx% 1.0 . 4.44 1055 732 A 108 VAL HGy% A 112 ASP HBy 1.0 . 4.44 1056 733 A 113 LEU H A 108 VAL HGx% 1.0 . 4.97 1057 733 A 108 VAL HGy% A 113 LEU H 1.0 . 4.97 1058 734 A 113 LEU HBy A 108 VAL HGx% 1.0 . 5.49 1059 734 A 108 VAL HGy% A 113 LEU HBy 1.0 . 5.49 1060 735 A 108 VAL HGy% A 128 VAL HGx% 1.0 . 3.84 1061 735 A 108 VAL HGx% A 128 VAL HGx% 1.0 . 3.84 1062 735 A 128 VAL HGy% A 108 VAL HGx% 1.0 . 3.84 1063 735 A 108 VAL HGy% A 128 VAL HGy% 1.0 . 3.84 1064 736 A 159 ILE HB A 108 VAL HGx% 1.0 . 4.51 1065 736 A 108 VAL HGy% A 159 ILE HB 1.0 . 4.51 1066 737 A 159 ILE HG2% A 108 VAL HGx% 1.0 . 4.26 1067 737 A 108 VAL HGy% A 159 ILE HG2% 1.0 . 4.26 1068 738 A 160 ALA H A 108 VAL HGx% 1.0 . 4.71 1069 738 A 108 VAL HGy% A 160 ALA H 1.0 . 4.71 1070 739 A 160 ALA HA A 108 VAL HGx% 1.0 . 5.51 1071 739 A 108 VAL HGy% A 160 ALA HA 1.0 . 5.51 1072 740 A 160 ALA HB% A 108 VAL HGx% 1.0 . 3.81 1073 740 A 108 VAL HGy% A 160 ALA HB% 1.0 . 3.81 1074 741 A 161 GLY H A 108 VAL HGx% 1.0 . 5.76 1075 741 A 108 VAL HGy% A 161 GLY H 1.0 . 5.76 1076 742 A 162 HIS H A 108 VAL HGx% 1.0 . 5.76 1077 742 A 108 VAL HGy% A 162 HIS H 1.0 . 5.76 1078 743 A 162 HIS HBy A 108 VAL HGx% 1.0 . 5.41 1079 743 A 108 VAL HGy% A 162 HIS HBy 1.0 . 5.41 1080 744 A 109 VAL H A 109 VAL HB 1.0 . 4.89 1081 745 A 109 VAL H A 109 VAL HGx% 1.0 . 3.82 1082 745 A 109 VAL H A 109 VAL HGy% 1.0 . 3.82 1083 746 A 109 VAL H A 110 GLU H 1.0 . 5.35 1084 747 A 109 VAL H A 110 GLU HA 1.0 . 5.80 1085 748 A 109 VAL H A 112 ASP H 1.0 . 4.93 1086 749 A 109 VAL H A 112 ASP HA 1.0 . 5.62 1087 750 A 109 VAL H A 112 ASP HBy 1.0 . 4.53 1088 751 A 109 VAL H A 112 ASP HBx 1.0 . 4.69 1089 752 A 109 VAL H A 113 LEU H 1.0 . 5.52 1090 753 A 109 VAL H A 128 VAL HGx% 1.0 . 5.39 1091 753 A 109 VAL H A 128 VAL HGy% 1.0 . 5.39 1092 754 A 109 VAL H A 159 ILE HG2% 1.0 . 5.26 1093 755 A 109 VAL H A 160 ALA HB% 1.0 . 4.69 1094 756 A 109 VAL HA A 109 VAL HB 1.0 . 4.18 1095 757 A 109 VAL HA A 109 VAL HGx% 1.0 . 4.57 1096 758 A 109 VAL HA A 109 VAL HGy% 1.0 . 4.57 1097 759 A 109 VAL HA A 109 VAL HGx% 1.0 . 3.77 1098 759 A 109 VAL HA A 109 VAL HGy% 1.0 . 3.77 1099 760 A 109 VAL HA A 110 GLU H 1.0 . 3.96 1100 761 A 109 VAL HA A 110 GLU HA 1.0 . 5.22 1101 762 A 109 VAL HA A 110 GLU HBy 1.0 . 5.70 1102 763 A 109 VAL HA A 110 GLU HBx 1.0 . 5.51 1103 764 A 109 VAL HA A 111 ALA HB% 1.0 . 5.80 1104 765 A 109 VAL HA A 112 ASP H 1.0 . 5.58 1105 766 A 109 VAL HA A 128 VAL HGx% 1.0 . 5.14 1106 767 A 128 VAL HGy% A 109 VAL HA 1.0 . 5.14 1107 768 A 109 VAL HA A 128 VAL HGx% 1.0 . 4.37 1108 768 A 128 VAL HGy% A 109 VAL HA 1.0 . 4.37 1109 769 A 109 VAL HB A 110 GLU H 1.0 . 3.88 1110 770 A 110 GLU HA A 109 VAL HB 1.0 . 5.65 1111 771 A 109 VAL HB A 110 GLU HBx 1.0 . 5.05 1112 772 A 109 VAL HB A 111 ALA H 1.0 . 5.06 1113 773 A 109 VAL HB A 111 ALA HB% 1.0 . 5.32 1114 774 A 109 VAL HB A 112 ASP H 1.0 . 5.24 1115 775 A 109 VAL HB A 128 VAL HGx% 1.0 . 5.35 1116 775 A 128 VAL HGy% A 109 VAL HB 1.0 . 5.35 1117 776 A 112 ASP HBy A 109 VAL HGx% 1.0 . 5.47 1118 777 A 109 VAL HGy% A 112 ASP HBy 1.0 . 5.47 1119 778 A 110 GLU H A 109 VAL HGx% 1.0 . 4.55 1120 778 A 109 VAL HGy% A 110 GLU H 1.0 . 4.55 1121 779 A 110 GLU HA A 109 VAL HGx% 1.0 . 5.40 1122 779 A 109 VAL HGy% A 110 GLU HA 1.0 . 5.40 1123 780 A 110 GLU HBx A 109 VAL HGx% 1.0 . 5.20 1124 780 A 109 VAL HGy% A 110 GLU HBx 1.0 . 5.20 1125 781 A 111 ALA H A 109 VAL HGx% 1.0 . 4.11 1126 781 A 109 VAL HGy% A 111 ALA H 1.0 . 4.11 1127 782 A 111 ALA HB% A 109 VAL HGx% 1.0 . 3.84 1128 782 A 109 VAL HGy% A 111 ALA HB% 1.0 . 3.84 1129 783 A 112 ASP H A 109 VAL HGx% 1.0 . 3.92 1130 783 A 109 VAL HGy% A 112 ASP H 1.0 . 3.92 1131 784 A 112 ASP HA A 109 VAL HGx% 1.0 . 4.78 1132 784 A 109 VAL HGy% A 112 ASP HA 1.0 . 4.78 1133 785 A 112 ASP HBy A 109 VAL HGx% 1.0 . 4.54 1134 785 A 109 VAL HGy% A 112 ASP HBy 1.0 . 4.54 1135 786 A 113 LEU H A 109 VAL HGx% 1.0 . 5.02 1136 786 A 109 VAL HGy% A 113 LEU H 1.0 . 5.02 1137 787 A 110 GLU H A 110 GLU HBy 1.0 . 4.36 1138 788 A 110 GLU H A 110 GLU HBx 1.0 . 4.08 1139 789 A 110 GLU H A 110 GLU HGy 1.0 . 5.17 1140 790 A 110 GLU H A 110 GLU HGx 1.0 . 5.35 1141 791 A 110 GLU H A 111 ALA H 1.0 . 4.33 1142 792 A 110 GLU H A 111 ALA HA 1.0 . 5.80 1143 793 A 110 GLU H A 111 ALA HB% 1.0 . 5.36 1144 794 A 110 GLU H A 112 ASP H 1.0 . 5.32 1145 795 A 113 LEU H A 110 GLU H 1.0 . 5.72 1146 796 A 110 GLU H A 126 VAL HGx% 1.0 . 5.58 1147 796 A 110 GLU H A 126 VAL HGy% 1.0 . 5.58 1148 797 A 128 VAL HB A 110 GLU H 1.0 . 5.59 1149 798 A 110 GLU H A 128 VAL HGx% 1.0 . 4.42 1150 798 A 128 VAL HGy% A 110 GLU H 1.0 . 4.42 1151 799 A 110 GLU HA A 110 GLU HGy 1.0 . 4.95 1152 800 A 110 GLU HA A 110 GLU HGx 1.0 . 4.49 1153 801 A 110 GLU HA A 111 ALA HA 1.0 . 5.60 1154 802 A 110 GLU HA A 111 ALA HB% 1.0 . 5.66 1155 803 A 110 GLU HA A 112 ASP H 1.0 . 5.36 1156 804 A 112 ASP HBy A 110 GLU HA 1.0 . 5.63 1157 805 A 110 GLU HA A 113 LEU H 1.0 . 4.81 1158 806 A 110 GLU HA A 113 LEU HBy 1.0 . 5.11 1159 807 A 110 GLU HA A 113 LEU HBx 1.0 . 5.56 1160 808 A 110 GLU HA A 114 VAL H 1.0 . 5.47 1161 809 A 110 GLU HA A 114 VAL HGx% 1.0 . 5.77 1162 809 A 110 GLU HA A 114 VAL HGy% 1.0 . 5.77 1163 810 A 110 GLU HA A 126 VAL HB 1.0 . 5.61 1164 811 A 110 GLU HA A 126 VAL HGx% 1.0 . 4.11 1165 811 A 110 GLU HA A 126 VAL HGy% 1.0 . 4.11 1166 812 A 110 GLU HA A 127 VAL HA 1.0 . 5.57 1167 813 A 110 GLU HA A 128 VAL H 1.0 . 5.77 1168 814 A 128 VAL HB A 110 GLU HA 1.0 . 5.80 1169 815 A 110 GLU HA A 128 VAL HGx% 1.0 . 4.00 1170 815 A 128 VAL HGy% A 110 GLU HA 1.0 . 4.00 1171 816 A 135 ALA HB% A 110 GLU HA 1.0 . 5.58 1172 817 A 110 GLU HA A 159 ILE HG2% 1.0 . 6.00 1173 818 A 110 GLU HBy A 110 GLU HGx 1.0 . 4.19 1174 819 A 110 GLU HBy A 111 ALA H 1.0 . 5.07 1175 820 A 110 GLU HBy A 111 ALA HA 1.0 . 5.80 1176 821 A 110 GLU HBy A 128 VAL HGx% 1.0 . 4.55 1177 821 A 128 VAL HGy% A 110 GLU HBy 1.0 . 4.55 1178 822 A 110 GLU HBx A 111 ALA H 1.0 . 4.11 1179 823 A 110 GLU HBx A 111 ALA HA 1.0 . 5.63 1180 824 A 110 GLU HBx A 111 ALA HB% 1.0 . 5.26 1181 825 A 112 ASP H A 110 GLU HBx 1.0 . 5.71 1182 826 A 110 GLU HBx A 128 VAL HGx% 1.0 . 4.90 1183 826 A 128 VAL HGy% A 110 GLU HBx 1.0 . 4.90 1184 827 A 111 ALA H A 110 GLU HGy 1.0 . 4.92 1185 828 A 110 GLU HGy A 111 ALA HA 1.0 . 5.20 1186 829 A 111 ALA HB% A 110 GLU HGy 1.0 . 5.17 1187 830 A 112 ASP H A 110 GLU HGy 1.0 . 5.74 1188 831 A 113 LEU H A 110 GLU HGy 1.0 . 5.80 1189 832 A 110 GLU HGy A 114 VAL H 1.0 . 5.60 1190 833 A 110 GLU HGy A 114 VAL HGx% 1.0 . 4.71 1191 833 A 110 GLU HGy A 114 VAL HGy% 1.0 . 4.71 1192 834 A 110 GLU HGy A 126 VAL HB 1.0 . 4.73 1193 835 A 110 GLU HGy A 126 VAL HGy% 1.0 . 5.27 1194 836 A 111 ALA H A 110 GLU HGx 1.0 . 5.72 1195 837 A 110 GLU HGx A 111 ALA HA 1.0 . 5.51 1196 838 A 111 ALA HB% A 110 GLU HGx 1.0 . 6.00 1197 839 A 112 ASP H A 110 GLU HGx 1.0 . 5.79 1198 840 A 113 LEU H A 110 GLU HGx 1.0 . 5.77 1199 841 A 110 GLU HGx A 114 VAL HGx% 1.0 . 4.89 1200 841 A 110 GLU HGx A 114 VAL HGy% 1.0 . 4.89 1201 842 A 110 GLU HGx A 126 VAL HGx% 1.0 . 4.94 1202 843 A 110 GLU HGx A 126 VAL HGy% 1.0 . 4.94 1203 844 A 110 GLU HGx A 126 VAL HGx% 1.0 . 3.73 1204 844 A 110 GLU HGx A 126 VAL HGy% 1.0 . 3.73 1205 845 A 110 GLU HGx A 127 VAL HA 1.0 . 5.80 1206 846 A 111 ALA H A 111 ALA HA 1.0 . 4.14 1207 847 A 111 ALA HB% A 111 ALA H 1.0 . 3.69 1208 848 A 112 ASP H A 111 ALA H 1.0 . 4.26 1209 849 A 112 ASP HBy A 111 ALA H 1.0 . 5.51 1210 850 A 113 LEU H A 111 ALA H 1.0 . 5.33 1211 851 A 113 LEU HBy A 111 ALA H 1.0 . 5.80 1212 852 A 111 ALA H A 114 VAL H 1.0 . 5.62 1213 853 A 111 ALA H A 114 VAL HGx% 1.0 . 5.32 1214 853 A 111 ALA H A 114 VAL HGy% 1.0 . 5.32 1215 854 A 112 ASP HA A 111 ALA HA 1.0 . 5.62 1216 855 A 113 LEU H A 111 ALA HA 1.0 . 5.21 1217 856 A 111 ALA HA A 114 VAL H 1.0 . 4.56 1218 857 A 111 ALA HA A 114 VAL HA 1.0 . 6.00 1219 858 A 111 ALA HA A 114 VAL HGx% 1.0 . 4.23 1220 858 A 111 ALA HA A 114 VAL HGy% 1.0 . 4.23 1221 859 A 111 ALA HA A 115 GLU H 1.0 . 4.89 1222 860 A 112 ASP H A 111 ALA HB% 1.0 . 4.01 1223 861 A 112 ASP HA A 111 ALA HB% 1.0 . 4.96 1224 862 A 112 ASP HBy A 111 ALA HB% 1.0 . 5.35 1225 863 A 113 LEU H A 111 ALA HB% 1.0 . 5.44 1226 864 A 111 ALA HB% A 114 VAL H 1.0 . 5.46 1227 865 A 111 ALA HB% A 115 GLU H 1.0 . 5.19 1228 866 A 111 ALA HB% A 115 GLU HBy 1.0 . 5.53 1229 867 A 111 ALA HB% A 115 GLU HBx 1.0 . 5.79 1230 868 A 111 ALA HB% A 115 GLU HGy 1.0 . 5.00 1231 869 A 111 ALA HB% A 115 GLU HGx 1.0 . 5.04 1232 870 A 112 ASP H A 112 ASP HA 1.0 . 4.14 1233 871 A 112 ASP HBy A 112 ASP H 1.0 . 4.11 1234 872 A 112 ASP HBx A 112 ASP H 1.0 . 4.82 1235 873 A 113 LEU H A 112 ASP H 1.0 . 4.19 1236 874 A 112 ASP H A 113 LEU HA 1.0 . 5.80 1237 875 A 113 LEU HBy A 112 ASP H 1.0 . 5.75 1238 876 A 112 ASP H A 114 VAL H 1.0 . 5.40 1239 877 A 112 ASP H A 115 GLU H 1.0 . 5.51 1240 878 A 112 ASP H A 115 GLU HBy 1.0 . 5.80 1241 879 A 112 ASP HA A 113 LEU HA 1.0 . 5.53 1242 880 A 112 ASP HA A 114 VAL H 1.0 . 5.51 1243 881 A 112 ASP HA A 115 GLU H 1.0 . 5.03 1244 882 A 112 ASP HA A 115 GLU HBy 1.0 . 4.55 1245 883 A 112 ASP HA A 115 GLU HGx 1.0 . 4.85 1246 884 A 112 ASP HA A 116 ALA H 1.0 . 5.51 1247 885 A 112 ASP HA A 116 ALA HB% 1.0 . 5.41 1248 886 A 159 ILE HG2% A 112 ASP HA 1.0 . 4.89 1249 887 A 160 ALA HA A 112 ASP HA 1.0 . 5.72 1250 888 A 160 ALA HB% A 112 ASP HA 1.0 . 5.49 1251 889 A 112 ASP HBy A 113 LEU H 1.0 . 4.47 1252 890 A 112 ASP HBy A 114 VAL H 1.0 . 5.78 1253 891 A 112 ASP HBy A 159 ILE HG2% 1.0 . 4.51 1254 892 A 112 ASP HBy A 160 ALA HA 1.0 . 5.34 1255 893 A 160 ALA HB% A 112 ASP HBy 1.0 . 4.92 1256 894 A 112 ASP HBx A 113 LEU H 1.0 . 4.60 1257 895 A 112 ASP HBx A 116 ALA HB% 1.0 . 5.40 1258 896 A 112 ASP HBx A 159 ILE HG2% 1.0 . 4.42 1259 897 A 160 ALA H A 112 ASP HBx 1.0 . 4.86 1260 898 A 112 ASP HBx A 160 ALA HA 1.0 . 5.27 1261 899 A 160 ALA HB% A 112 ASP HBx 1.0 . 4.36 1262 900 A 161 GLY H A 112 ASP HBx 1.0 . 5.80 1263 901 A 113 LEU H A 113 LEU HBy 1.0 . 4.28 1264 902 A 113 LEU H A 113 LEU HBx 1.0 . 4.85 1265 903 A 113 LEU H A 114 VAL H 1.0 . 4.18 1266 904 A 113 LEU H A 114 VAL HA 1.0 . 5.77 1267 905 A 113 LEU H A 114 VAL HB 1.0 . 5.66 1268 906 A 113 LEU H A 115 GLU H 1.0 . 5.21 1269 907 A 113 LEU H A 115 GLU HBy 1.0 . 5.80 1270 908 A 113 LEU H A 116 ALA H 1.0 . 5.54 1271 909 A 113 LEU H A 116 ALA HB% 1.0 . 5.45 1272 910 A 113 LEU H A 126 VAL HGx% 1.0 . 4.95 1273 910 A 113 LEU H A 126 VAL HGy% 1.0 . 4.95 1274 911 A 113 LEU H A 128 VAL HGx% 1.0 . 5.42 1275 911 A 128 VAL HGy% A 113 LEU H 1.0 . 5.42 1276 912 A 113 LEU H A 159 ILE HG2% 1.0 . 4.62 1277 913 A 114 VAL HA A 113 LEU HA 1.0 . 5.72 1278 914 A 113 LEU HA A 116 ALA H 1.0 . 5.04 1279 915 A 113 LEU HA A 116 ALA HB% 1.0 . 4.20 1280 916 A 113 LEU HA A 117 LEU H 1.0 . 5.49 1281 917 A 113 LEU HA A 117 LEU HDx% 1.0 . 4.79 1282 917 A 117 LEU HDy% A 113 LEU HA 1.0 . 4.79 1283 918 A 113 LEU HA A 126 VAL HGx% 1.0 . 5.39 1284 918 A 126 VAL HGy% A 113 LEU HA 1.0 . 5.39 1285 919 A 113 LEU HA A 137 VAL HGx% 1.0 . 5.22 1286 919 A 137 VAL HGy% A 113 LEU HA 1.0 . 5.22 1287 920 A 159 ILE HB A 113 LEU HA 1.0 . 5.80 1288 921 A 113 LEU HA A 159 ILE HG1y 1.0 . 6.00 1289 922 A 113 LEU HA A 159 ILE HG1x 1.0 . 6.00 1290 923 A 159 ILE HD1% A 113 LEU HA 1.0 . 4.87 1291 924 A 159 ILE HG2% A 113 LEU HA 1.0 . 4.08 1292 925 A 113 LEU HBy A 114 VAL H 1.0 . 4.51 1293 926 A 113 LEU HBy A 114 VAL HA 1.0 . 5.65 1294 927 A 113 LEU HBy A 114 VAL HGx% 1.0 . 5.13 1295 927 A 113 LEU HBy A 114 VAL HGy% 1.0 . 5.13 1296 928 A 113 LEU HBy A 115 GLU H 1.0 . 5.80 1297 929 A 113 LEU HBy A 117 LEU HDx% 1.0 . 5.75 1298 929 A 117 LEU HDy% A 113 LEU HBy 1.0 . 5.75 1299 930 A 113 LEU HBy A 123 ILE HD1% 1.0 . 5.80 1300 931 A 113 LEU HBy A 126 VAL HB 1.0 . 5.53 1301 932 A 113 LEU HBy A 126 VAL HGx% 1.0 . 4.06 1302 932 A 113 LEU HBy A 126 VAL HGy% 1.0 . 4.06 1303 933 A 113 LEU HBy A 137 VAL HGx% 1.0 . 4.58 1304 933 A 137 VAL HGy% A 113 LEU HBy 1.0 . 4.58 1305 934 A 113 LEU HBx A 114 VAL H 1.0 . 4.79 1306 935 A 113 LEU HBx A 115 GLU H 1.0 . 5.80 1307 936 A 113 LEU HBx A 117 LEU HDx% 1.0 . 4.88 1308 936 A 117 LEU HDy% A 113 LEU HBx 1.0 . 4.88 1309 937 A 137 VAL HB A 113 LEU HBx 1.0 . 5.80 1310 938 A 113 LEU HBx A 137 VAL HGx% 1.0 . 4.41 1311 938 A 137 VAL HGy% A 113 LEU HBx 1.0 . 4.41 1312 939 A 114 VAL H A 114 VAL HB 1.0 . 4.00 1313 940 A 114 VAL H A 114 VAL HGx% 1.0 . 3.81 1314 940 A 114 VAL H A 114 VAL HGy% 1.0 . 3.81 1315 941 A 114 VAL H A 115 GLU H 1.0 . 4.10 1316 942 A 114 VAL H A 115 GLU HGy 1.0 . 5.49 1317 943 A 114 VAL H A 115 GLU HGx 1.0 . 5.63 1318 944 A 114 VAL H A 116 ALA H 1.0 . 5.17 1319 945 A 114 VAL H A 116 ALA HB% 1.0 . 5.59 1320 946 A 114 VAL H A 117 LEU HBy 1.0 . 5.69 1321 947 A 114 VAL H A 123 ILE HD1% 1.0 . 5.66 1322 948 A 114 VAL H A 126 VAL HGx% 1.0 . 5.12 1323 949 A 126 VAL HGy% A 114 VAL H 1.0 . 5.12 1324 950 A 114 VAL H A 126 VAL HGx% 1.0 . 4.65 1325 950 A 126 VAL HGy% A 114 VAL H 1.0 . 4.65 1326 951 A 114 VAL H A 137 VAL HGx% 1.0 . 5.77 1327 952 A 137 VAL HGy% A 114 VAL H 1.0 . 5.77 1328 953 A 114 VAL H A 137 VAL HGx% 1.0 . 5.29 1329 953 A 137 VAL HGy% A 114 VAL H 1.0 . 5.29 1330 954 A 159 ILE HG2% A 114 VAL H 1.0 . 5.43 1331 955 A 114 VAL HGy% A 114 VAL HA 1.0 . 3.87 1332 956 A 114 VAL HA A 115 GLU HA 1.0 . 5.56 1333 957 A 114 VAL HA A 116 ALA H 1.0 . 5.08 1334 958 A 114 VAL HA A 116 ALA HB% 1.0 . 5.64 1335 959 A 114 VAL HA A 117 LEU H 1.0 . 4.77 1336 960 A 114 VAL HA A 117 LEU HA 1.0 . 5.80 1337 961 A 114 VAL HA A 117 LEU HBy 1.0 . 5.63 1338 962 A 114 VAL HA A 117 LEU HBx 1.0 . 5.62 1339 963 A 114 VAL HA A 117 LEU HDx% 1.0 . 4.93 1340 963 A 117 LEU HDy% A 114 VAL HA 1.0 . 4.93 1341 964 A 114 VAL HA A 118 GLN H 1.0 . 4.82 1342 965 A 114 VAL HA A 118 GLN HBx 1.0 . 5.24 1343 966 A 114 VAL HA A 118 GLN HGx 1.0 . 5.55 1344 966 A 114 VAL HA A 118 GLN HGy 1.0 . 5.55 1345 967 A 114 VAL HA A 123 ILE HB 1.0 . 5.45 1346 968 A 114 VAL HA A 123 ILE HD1% 1.0 . 4.02 1347 969 A 114 VAL HA A 123 ILE HG2% 1.0 . 4.88 1348 970 A 114 VAL HA A 126 VAL HGx% 1.0 . 5.45 1349 971 A 126 VAL HGy% A 114 VAL HA 1.0 . 5.45 1350 972 A 114 VAL HA A 126 VAL HGx% 1.0 . 5.11 1351 972 A 126 VAL HGy% A 114 VAL HA 1.0 . 5.11 1352 973 A 114 VAL HA A 137 VAL HGx% 1.0 . 5.53 1353 974 A 137 VAL HGy% A 114 VAL HA 1.0 . 5.53 1354 975 A 114 VAL HA A 137 VAL HGx% 1.0 . 4.96 1355 975 A 137 VAL HGy% A 114 VAL HA 1.0 . 4.96 1356 976 A 115 GLU H A 114 VAL HB 1.0 . 4.97 1357 977 A 114 VAL HB A 126 VAL HGx% 1.0 . 4.00 1358 977 A 126 VAL HGy% A 114 VAL HB 1.0 . 4.00 1359 978 A 115 GLU H A 114 VAL HGx% 1.0 . 4.90 1360 979 A 116 ALA H A 114 VAL HGx% 1.0 . 5.60 1361 980 A 114 VAL HGy% A 115 GLU H 1.0 . 4.90 1362 981 A 114 VAL HGy% A 115 GLU HA 1.0 . 5.03 1363 982 A 114 VAL HGy% A 116 ALA H 1.0 . 5.60 1364 983 A 115 GLU H A 114 VAL HGx% 1.0 . 4.40 1365 983 A 114 VAL HGy% A 115 GLU H 1.0 . 4.40 1366 984 A 115 GLU HA A 114 VAL HGx% 1.0 . 4.53 1367 984 A 114 VAL HGy% A 115 GLU HA 1.0 . 4.53 1368 985 A 115 GLU HBy A 114 VAL HGx% 1.0 . 4.89 1369 985 A 114 VAL HGy% A 115 GLU HBy 1.0 . 4.89 1370 986 A 115 GLU HGy A 114 VAL HGx% 1.0 . 4.83 1371 986 A 114 VAL HGy% A 115 GLU HGy 1.0 . 4.83 1372 987 A 115 GLU HGx A 114 VAL HGx% 1.0 . 4.89 1373 987 A 114 VAL HGy% A 115 GLU HGx 1.0 . 4.89 1374 988 A 116 ALA H A 114 VAL HGx% 1.0 . 5.15 1375 988 A 114 VAL HGy% A 116 ALA H 1.0 . 5.15 1376 989 A 118 GLN H A 114 VAL HGx% 1.0 . 4.89 1377 989 A 114 VAL HGy% A 118 GLN H 1.0 . 4.89 1378 990 A 118 GLN HA A 114 VAL HGx% 1.0 . 5.26 1379 990 A 114 VAL HGy% A 118 GLN HA 1.0 . 5.26 1380 991 A 118 GLN HBx A 114 VAL HGx% 1.0 . 4.04 1381 991 A 114 VAL HGy% A 118 GLN HBx 1.0 . 4.04 1382 992 A 114 VAL HGx% A 118 GLN HGx 1.0 . 4.78 1383 992 A 114 VAL HGy% A 118 GLN HGx 1.0 . 4.78 1384 992 A 118 GLN HGy A 114 VAL HGx% 1.0 . 4.78 1385 992 A 114 VAL HGy% A 118 GLN HGy 1.0 . 4.78 1386 993 A 122 PRO HA A 114 VAL HGx% 1.0 . 5.77 1387 993 A 114 VAL HGy% A 122 PRO HA 1.0 . 5.77 1388 994 A 123 ILE H A 114 VAL HGx% 1.0 . 5.15 1389 994 A 114 VAL HGy% A 123 ILE H 1.0 . 5.15 1390 995 A 123 ILE HB A 114 VAL HGx% 1.0 . 4.75 1391 995 A 114 VAL HGy% A 123 ILE HB 1.0 . 4.75 1392 996 A 123 ILE HD1% A 114 VAL HGx% 1.0 . 3.61 1393 996 A 114 VAL HGy% A 123 ILE HD1% 1.0 . 3.61 1394 997 A 114 VAL HGy% A 126 VAL HGx% 1.0 . 3.54 1395 997 A 114 VAL HGx% A 126 VAL HGx% 1.0 . 3.54 1396 997 A 126 VAL HGy% A 114 VAL HGx% 1.0 . 3.54 1397 997 A 126 VAL HGy% A 114 VAL HGy% 1.0 . 3.54 1398 998 A 114 VAL HGx% A 137 VAL HGx% 1.0 . 5.75 1399 998 A 114 VAL HGy% A 137 VAL HGx% 1.0 . 5.75 1400 998 A 137 VAL HGy% A 114 VAL HGx% 1.0 . 5.75 1401 998 A 137 VAL HGy% A 114 VAL HGy% 1.0 . 5.75 1402 999 A 115 GLU H A 115 GLU HA 1.0 . 4.15 1403 1000 A 115 GLU H A 115 GLU HBx 1.0 . 4.78 1404 1001 A 115 GLU H A 115 GLU HGy 1.0 . 4.47 1405 1002 A 115 GLU H A 115 GLU HGx 1.0 . 4.48 1406 1003 A 115 GLU H A 116 ALA H 1.0 . 4.19 1407 1004 A 115 GLU H A 116 ALA HA 1.0 . 5.73 1408 1005 A 115 GLU H A 116 ALA HB% 1.0 . 5.25 1409 1006 A 115 GLU H A 117 LEU H 1.0 . 5.20 1410 1007 A 115 GLU H A 118 GLN H 1.0 . 5.52 1411 1008 A 115 GLU H A 118 GLN HGx 1.0 . 5.51 1412 1008 A 115 GLU H A 118 GLN HGy 1.0 . 5.51 1413 1009 A 115 GLU H A 123 ILE HD1% 1.0 . 5.52 1414 1010 A 115 GLU HBy A 115 GLU HA 1.0 . 4.28 1415 1011 A 115 GLU HBx A 115 GLU HA 1.0 . 4.00 1416 1012 A 115 GLU HGy A 115 GLU HA 1.0 . 4.29 1417 1013 A 115 GLU HGx A 115 GLU HA 1.0 . 4.86 1418 1014 A 116 ALA H A 115 GLU HA 1.0 . 4.61 1419 1015 A 115 GLU HA A 116 ALA HA 1.0 . 5.44 1420 1016 A 116 ALA HB% A 115 GLU HA 1.0 . 5.60 1421 1017 A 117 LEU H A 115 GLU HA 1.0 . 5.40 1422 1018 A 115 GLU HA A 118 GLN H 1.0 . 5.03 1423 1019 A 115 GLU HA A 118 GLN HBy 1.0 . 5.68 1424 1020 A 115 GLU HA A 118 GLN HBx 1.0 . 5.51 1425 1021 A 115 GLU HA A 118 GLN HGy 1.0 . 4.89 1426 1022 A 115 GLU HA A 118 GLN HGx 1.0 . 4.89 1427 1023 A 115 GLU HA A 118 GLN HGx 1.0 . 4.45 1428 1023 A 115 GLU HA A 118 GLN HGy 1.0 . 4.45 1429 1024 A 115 GLU HBy A 115 GLU HGy 1.0 . 4.21 1430 1025 A 115 GLU HBy A 115 GLU HGx 1.0 . 4.05 1431 1026 A 115 GLU HBy A 116 ALA H 1.0 . 4.61 1432 1027 A 115 GLU HBy A 116 ALA HA 1.0 . 5.46 1433 1028 A 115 GLU HBy A 116 ALA HB% 1.0 . 5.04 1434 1029 A 159 ILE HG2% A 115 GLU HBy 1.0 . 5.80 1435 1030 A 115 GLU HBx A 115 GLU HGy 1.0 . 4.18 1436 1031 A 115 GLU HBx A 115 GLU HGx 1.0 . 4.16 1437 1032 A 115 GLU HBx A 116 ALA HB% 1.0 . 5.60 1438 1033 A 115 GLU HBx A 118 GLN HGx 1.0 . 5.51 1439 1033 A 115 GLU HBx A 118 GLN HGy 1.0 . 5.51 1440 1034 A 115 GLU HGy A 116 ALA H 1.0 . 5.33 1441 1035 A 115 GLU HGx A 116 ALA H 1.0 . 5.51 1442 1036 A 116 ALA H A 116 ALA HB% 1.0 . 3.71 1443 1037 A 116 ALA H A 117 LEU H 1.0 . 4.09 1444 1038 A 116 ALA H A 117 LEU HA 1.0 . 5.58 1445 1039 A 116 ALA H A 117 LEU HBy 1.0 . 5.34 1446 1040 A 116 ALA H A 117 LEU HDx% 1.0 . 5.67 1447 1040 A 117 LEU HDy% A 116 ALA H 1.0 . 5.67 1448 1041 A 116 ALA H A 118 GLN H 1.0 . 4.93 1449 1042 A 116 ALA H A 118 GLN HBx 1.0 . 5.72 1450 1043 A 116 ALA H A 118 GLN HGx 1.0 . 5.46 1451 1043 A 116 ALA H A 118 GLN HGy 1.0 . 5.46 1452 1044 A 116 ALA H A 119 GLU H 1.0 . 5.80 1453 1045 A 116 ALA H A 123 ILE HD1% 1.0 . 5.49 1454 1046 A 116 ALA H A 159 ILE HA 1.0 . 5.51 1455 1047 A 159 ILE HG2% A 116 ALA H 1.0 . 5.40 1456 1048 A 117 LEU H A 116 ALA HA 1.0 . 4.68 1457 1049 A 117 LEU HA A 116 ALA HA 1.0 . 5.38 1458 1050 A 118 GLN H A 116 ALA HA 1.0 . 5.32 1459 1051 A 116 ALA HA A 157 ILE HD1% 1.0 . 5.24 1460 1052 A 116 ALA HA A 159 ILE HA 1.0 . 5.62 1461 1053 A 116 ALA HB% A 117 LEU H 1.0 . 4.43 1462 1054 A 116 ALA HB% A 117 LEU HA 1.0 . 5.07 1463 1055 A 116 ALA HB% A 117 LEU HBy 1.0 . 5.47 1464 1056 A 116 ALA HB% A 117 LEU HDx% 1.0 . 4.22 1465 1056 A 117 LEU HDy% A 116 ALA HB% 1.0 . 4.22 1466 1057 A 116 ALA HB% A 118 GLN H 1.0 . 5.36 1467 1058 A 116 ALA HB% A 123 ILE HD1% 1.0 . 5.68 1468 1059 A 116 ALA HB% A 157 ILE HD1% 1.0 . 4.23 1469 1060 A 116 ALA HB% A 158 TYR H 1.0 . 5.45 1470 1061 A 116 ALA HB% A 158 TYR HBy 1.0 . 5.60 1471 1062 A 116 ALA HB% A 158 TYR HBx 1.0 . 5.62 1472 1063 A 116 ALA HB% A 159 ILE H 1.0 . 5.21 1473 1064 A 116 ALA HB% A 159 ILE HA 1.0 . 4.34 1474 1065 A 116 ALA HB% A 159 ILE HG1y 1.0 . 4.64 1475 1066 A 159 ILE HG2% A 116 ALA HB% 1.0 . 4.28 1476 1067 A 160 ALA HA A 116 ALA HB% 1.0 . 5.75 1477 1068 A 161 GLY H A 116 ALA HB% 1.0 . 5.74 1478 1069 A 117 LEU H A 117 LEU HBy 1.0 . 4.09 1479 1070 A 117 LEU H A 117 LEU HBx 1.0 . 4.96 1480 1071 A 117 LEU H A 117 LEU HDx% 1.0 . 5.07 1481 1072 A 117 LEU HDy% A 117 LEU H 1.0 . 5.07 1482 1073 A 117 LEU H A 117 LEU HDx% 1.0 . 4.73 1483 1073 A 117 LEU HDy% A 117 LEU H 1.0 . 4.73 1484 1074 A 117 LEU H A 118 GLN H 1.0 . 4.13 1485 1075 A 117 LEU H A 118 GLN HA 1.0 . 5.56 1486 1076 A 117 LEU H A 118 GLN HBx 1.0 . 5.37 1487 1077 A 117 LEU H A 118 GLN HGx 1.0 . 5.10 1488 1077 A 117 LEU H A 118 GLN HGy 1.0 . 5.10 1489 1078 A 117 LEU H A 119 GLU H 1.0 . 5.24 1490 1079 A 117 LEU H A 123 ILE HD1% 1.0 . 4.65 1491 1080 A 117 LEU H A 137 VAL HGx% 1.0 . 5.77 1492 1080 A 137 VAL HGy% A 117 LEU H 1.0 . 5.77 1493 1081 A 117 LEU H A 139 PHE HZ 1.0 . 5.68 1494 1082 A 117 LEU H A 157 ILE HD1% 1.0 . 5.54 1495 1083 A 159 ILE HG2% A 117 LEU H 1.0 . 5.80 1496 1084 A 117 LEU HA A 117 LEU HDx% 1.0 . 5.00 1497 1085 A 117 LEU HDy% A 117 LEU HA 1.0 . 5.00 1498 1086 A 117 LEU HA A 117 LEU HDx% 1.0 . 3.89 1499 1086 A 117 LEU HDy% A 117 LEU HA 1.0 . 3.89 1500 1087 A 117 LEU HA A 118 GLN HGx 1.0 . 5.63 1501 1087 A 117 LEU HA A 118 GLN HGy 1.0 . 5.63 1502 1088 A 117 LEU HA A 119 GLU H 1.0 . 5.32 1503 1089 A 117 LEU HA A 120 PHE H 1.0 . 5.01 1504 1090 A 120 PHE HBy A 117 LEU HA 1.0 . 5.76 1505 1091 A 117 LEU HA A 120 PHE HBx 1.0 . 5.80 1506 1092 A 117 LEU HA A 120 PHE HZ 1.0 . 5.62 1507 1093 A 117 LEU HA A 120 PHE HE% 1.0 . 5.21 1508 1094 A 117 LEU HA A 121 GLY H 1.0 . 5.80 1509 1095 A 123 ILE HD1% A 117 LEU HA 1.0 . 5.11 1510 1096 A 117 LEU HA A 139 PHE HZ 1.0 . 4.94 1511 1097 A 148 ALA HB% A 117 LEU HA 1.0 . 5.03 1512 1098 A 117 LEU HBy A 117 LEU HDx% 1.0 . 5.02 1513 1099 A 117 LEU HDy% A 117 LEU HBy 1.0 . 5.02 1514 1100 A 117 LEU HBy A 117 LEU HDx% 1.0 . 3.85 1515 1100 A 117 LEU HDy% A 117 LEU HBy 1.0 . 3.85 1516 1101 A 117 LEU HBy A 118 GLN H 1.0 . 4.74 1517 1102 A 117 LEU HBy A 120 PHE H 1.0 . 5.80 1518 1103 A 117 LEU HBy A 120 PHE HD% 1.0 . 5.41 1519 1104 A 123 ILE HD1% A 117 LEU HBy 1.0 . 4.16 1520 1105 A 117 LEU HBy A 137 VAL HGx% 1.0 . 5.64 1521 1106 A 137 VAL HGy% A 117 LEU HBy 1.0 . 5.64 1522 1107 A 117 LEU HBy A 137 VAL HGx% 1.0 . 5.28 1523 1107 A 137 VAL HGy% A 117 LEU HBy 1.0 . 5.28 1524 1108 A 117 LEU HBy A 139 PHE HZ 1.0 . 5.68 1525 1109 A 139 PHE HE% A 117 LEU HBy 1.0 . 5.56 1526 1110 A 117 LEU HBx A 117 LEU HDx% 1.0 . 4.33 1527 1111 A 117 LEU HDy% A 117 LEU HBx 1.0 . 4.33 1528 1112 A 117 LEU HBx A 118 GLN H 1.0 . 5.13 1529 1113 A 117 LEU HBx A 120 PHE HD% 1.0 . 5.10 1530 1114 A 117 LEU HBx A 120 PHE HE% 1.0 . 5.66 1531 1115 A 117 LEU HBx A 137 VAL HGx% 1.0 . 5.52 1532 1115 A 137 VAL HGy% A 117 LEU HBx 1.0 . 5.52 1533 1116 A 117 LEU HBx A 139 PHE HZ 1.0 . 5.39 1534 1117 A 139 PHE HD% A 117 LEU HBx 1.0 . 5.60 1535 1118 A 139 PHE HE% A 117 LEU HBx 1.0 . 5.40 1536 1119 A 118 GLN H A 117 LEU HDx% 1.0 . 5.61 1537 1120 A 139 PHE HZ A 117 LEU HDx% 1.0 . 5.03 1538 1121 A 139 PHE HE% A 117 LEU HDx% 1.0 . 4.79 1539 1122 A 117 LEU HDy% A 118 GLN H 1.0 . 5.61 1540 1123 A 117 LEU HDy% A 139 PHE HZ 1.0 . 5.03 1541 1124 A 117 LEU HDy% A 139 PHE HE% 1.0 . 4.79 1542 1125 A 120 PHE HBy A 117 LEU HDx% 1.0 . 5.38 1543 1125 A 117 LEU HDy% A 120 PHE HBy 1.0 . 5.38 1544 1126 A 120 PHE HBx A 117 LEU HDx% 1.0 . 5.62 1545 1126 A 117 LEU HDy% A 120 PHE HBx 1.0 . 5.62 1546 1127 A 120 PHE HZ A 117 LEU HDx% 1.0 . 5.10 1547 1127 A 117 LEU HDy% A 120 PHE HZ 1.0 . 5.10 1548 1128 A 120 PHE HE% A 117 LEU HDx% 1.0 . 4.03 1549 1128 A 117 LEU HDy% A 120 PHE HE% 1.0 . 4.03 1550 1129 A 123 ILE HD1% A 117 LEU HDx% 1.0 . 4.77 1551 1129 A 117 LEU HDy% A 123 ILE HD1% 1.0 . 4.77 1552 1130 A 137 VAL H A 117 LEU HDx% 1.0 . 5.51 1553 1130 A 137 VAL H A 117 LEU HDy% 1.0 . 5.51 1554 1131 A 137 VAL HA A 117 LEU HDx% 1.0 . 5.37 1555 1131 A 117 LEU HDy% A 137 VAL HA 1.0 . 5.37 1556 1132 A 137 VAL HB A 117 LEU HDx% 1.0 . 4.38 1557 1132 A 137 VAL HB A 117 LEU HDy% 1.0 . 4.38 1558 1133 A 117 LEU HDx% A 137 VAL HGx% 1.0 . 3.73 1559 1133 A 117 LEU HDy% A 137 VAL HGx% 1.0 . 3.73 1560 1133 A 137 VAL HGy% A 117 LEU HDx% 1.0 . 3.73 1561 1133 A 137 VAL HGy% A 117 LEU HDy% 1.0 . 3.73 1562 1134 A 139 PHE HZ A 117 LEU HDx% 1.0 . 4.50 1563 1134 A 117 LEU HDy% A 139 PHE HZ 1.0 . 4.50 1564 1135 A 139 PHE HE% A 117 LEU HDx% 1.0 . 4.37 1565 1135 A 117 LEU HDy% A 139 PHE HE% 1.0 . 4.37 1566 1136 A 145 ALA HA A 117 LEU HDx% 1.0 . 5.77 1567 1136 A 145 ALA HA A 117 LEU HDy% 1.0 . 5.77 1568 1137 A 148 ALA H A 117 LEU HDx% 1.0 . 5.77 1569 1137 A 117 LEU HDy% A 148 ALA H 1.0 . 5.77 1570 1138 A 148 ALA HA A 117 LEU HDx% 1.0 . 4.93 1571 1138 A 117 LEU HDy% A 148 ALA HA 1.0 . 4.93 1572 1139 A 148 ALA HB% A 117 LEU HDx% 1.0 . 3.90 1573 1139 A 117 LEU HDy% A 148 ALA HB% 1.0 . 3.90 1574 1140 A 149 VAL HA A 117 LEU HDx% 1.0 . 5.77 1575 1140 A 117 LEU HDy% A 149 VAL HA 1.0 . 5.77 1576 1141 A 152 ALA HB% A 117 LEU HDx% 1.0 . 5.43 1577 1141 A 117 LEU HDy% A 152 ALA HB% 1.0 . 5.43 1578 1142 A 157 ILE HG1y A 117 LEU HDx% 1.0 . 5.40 1579 1142 A 117 LEU HDy% A 157 ILE HG1y 1.0 . 5.40 1580 1143 A 157 ILE HD1% A 117 LEU HDx% 1.0 . 4.18 1581 1143 A 117 LEU HDy% A 157 ILE HD1% 1.0 . 4.18 1582 1144 A 157 ILE HG2% A 117 LEU HDx% 1.0 . 4.03 1583 1144 A 117 LEU HDy% A 157 ILE HG2% 1.0 . 4.03 1584 1145 A 166 VAL HA A 117 LEU HDx% 1.0 . 5.77 1585 1145 A 117 LEU HDy% A 166 VAL HA 1.0 . 5.77 1586 1146 A 166 VAL HB A 117 LEU HDx% 1.0 . 4.39 1587 1146 A 117 LEU HDy% A 166 VAL HB 1.0 . 4.39 1588 1147 A 117 LEU HDx% A 166 VAL HGx% 1.0 . 3.88 1589 1147 A 117 LEU HDy% A 166 VAL HGx% 1.0 . 3.88 1590 1147 A 166 VAL HGy% A 117 LEU HDx% 1.0 . 3.88 1591 1147 A 117 LEU HDy% A 166 VAL HGy% 1.0 . 3.88 1592 1148 A 118 GLN H A 118 GLN HBy 1.0 . 4.86 1593 1149 A 118 GLN H A 118 GLN HBx 1.0 . 4.81 1594 1150 A 118 GLN H A 118 GLN HGy 1.0 . 4.62 1595 1151 A 118 GLN H A 118 GLN HGx 1.0 . 4.62 1596 1152 A 118 GLN H A 118 GLN HGx 1.0 . 4.06 1597 1152 A 118 GLN H A 118 GLN HGy 1.0 . 4.06 1598 1153 A 118 GLN H A 119 GLU H 1.0 . 4.56 1599 1154 A 118 GLN H A 119 GLU HBy 1.0 . 5.72 1600 1155 A 118 GLN H A 119 GLU HBx 1.0 . 5.80 1601 1156 A 118 GLN H A 120 PHE H 1.0 . 5.41 1602 1157 A 118 GLN H A 121 GLY H 1.0 . 5.72 1603 1158 A 118 GLN H A 123 ILE HB 1.0 . 5.80 1604 1159 A 123 ILE HD1% A 118 GLN H 1.0 . 4.43 1605 1160 A 118 GLN H A 123 ILE HG2% 1.0 . 5.80 1606 1161 A 118 GLN H A 139 PHE HZ 1.0 . 5.60 1607 1162 A 139 PHE HE% A 118 GLN H 1.0 . 5.74 1608 1163 A 118 GLN HA A 120 PHE H 1.0 . 5.00 1609 1164 A 118 GLN HA A 120 PHE HD% 1.0 . 5.74 1610 1165 A 118 GLN HA A 121 GLY H 1.0 . 4.56 1611 1166 A 118 GLN HA A 123 ILE H 1.0 . 5.26 1612 1167 A 123 ILE HD1% A 118 GLN HA 1.0 . 4.49 1613 1168 A 118 GLN HBy A 119 GLU HA 1.0 . 5.45 1614 1169 A 118 GLN HBy A 120 PHE H 1.0 . 5.64 1615 1170 A 118 GLN HBy A 121 GLY H 1.0 . 5.58 1616 1171 A 123 ILE H A 118 GLN HBy 1.0 . 5.68 1617 1172 A 123 ILE HD1% A 118 GLN HBy 1.0 . 4.94 1618 1173 A 118 GLN HBx A 121 GLY H 1.0 . 5.80 1619 1174 A 123 ILE HD1% A 118 GLN HBx 1.0 . 4.90 1620 1175 A 118 GLN HGy A 119 GLU H 1.0 . 5.24 1621 1176 A 118 GLN HGy A 119 GLU HBy 1.0 . 5.80 1622 1177 A 123 ILE HD1% A 118 GLN HGy 1.0 . 5.35 1623 1178 A 119 GLU H A 118 GLN HGx 1.0 . 5.24 1624 1179 A 123 ILE HD1% A 118 GLN HGx 1.0 . 5.35 1625 1180 A 119 GLU H A 118 GLN HGx 1.0 . 4.68 1626 1180 A 118 GLN HGy A 119 GLU H 1.0 . 4.68 1627 1181 A 119 GLU HBx A 118 GLN HGx 1.0 . 5.72 1628 1181 A 118 GLN HGy A 119 GLU HBx 1.0 . 5.72 1629 1182 A 120 PHE H A 118 GLN HGx 1.0 . 5.53 1630 1182 A 118 GLN HGy A 120 PHE H 1.0 . 5.53 1631 1183 A 123 ILE HD1% A 118 GLN HGx 1.0 . 4.92 1632 1183 A 123 ILE HD1% A 118 GLN HGy 1.0 . 4.92 1633 1184 A 119 GLU H A 119 GLU HBy 1.0 . 4.42 1634 1185 A 119 GLU H A 120 PHE H 1.0 . 4.45 1635 1186 A 119 GLU H A 120 PHE HA 1.0 . 5.77 1636 1187 A 119 GLU HBy A 119 GLU HA 1.0 . 4.10 1637 1188 A 121 GLY H A 119 GLU HA 1.0 . 5.16 1638 1189 A 120 PHE H A 119 GLU HBx 1.0 . 4.79 1639 1190 A 121 GLY H A 119 GLU HBx 1.0 . 5.80 1640 1191 A 120 PHE HBy A 120 PHE H 1.0 . 4.39 1641 1192 A 120 PHE H A 120 PHE HBx 1.0 . 4.87 1642 1193 A 120 PHE H A 120 PHE HD% 1.0 . 5.14 1643 1194 A 120 PHE H A 121 GLY H 1.0 . 4.02 1644 1195 A 120 PHE H A 121 GLY HAy 1.0 . 5.62 1645 1196 A 120 PHE H A 121 GLY HAx 1.0 . 5.56 1646 1197 A 123 ILE HD1% A 120 PHE H 1.0 . 5.39 1647 1198 A 139 PHE HE% A 120 PHE H 1.0 . 5.10 1648 1199 A 120 PHE H A 147 ASN HBx 1.0 . 5.74 1649 1199 A 120 PHE H A 147 ASN HBy 1.0 . 5.74 1650 1200 A 120 PHE H A 148 ALA HA 1.0 . 5.80 1651 1201 A 148 ALA HB% A 120 PHE H 1.0 . 5.51 1652 1202 A 120 PHE HE% A 120 PHE HA 1.0 . 5.39 1653 1203 A 121 GLY H A 120 PHE HA 1.0 . 4.72 1654 1204 A 139 PHE HE% A 120 PHE HA 1.0 . 5.71 1655 1205 A 148 ALA HA A 120 PHE HA 1.0 . 5.61 1656 1206 A 148 ALA HB% A 120 PHE HA 1.0 . 5.67 1657 1207 A 120 PHE HBy A 121 GLY H 1.0 . 4.62 1658 1208 A 139 PHE HE% A 120 PHE HBy 1.0 . 5.24 1659 1209 A 120 PHE HBy A 147 ASN H 1.0 . 5.80 1660 1210 A 120 PHE HBy A 148 ALA H 1.0 . 5.49 1661 1211 A 120 PHE HBy A 148 ALA HA 1.0 . 5.80 1662 1212 A 148 ALA HB% A 120 PHE HBy 1.0 . 4.75 1663 1213 A 120 PHE HBx A 121 GLY H 1.0 . 5.18 1664 1214 A 139 PHE HZ A 120 PHE HBx 1.0 . 5.32 1665 1215 A 139 PHE HE% A 120 PHE HBx 1.0 . 5.22 1666 1216 A 120 PHE HBx A 147 ASN H 1.0 . 5.14 1667 1217 A 120 PHE HBx A 147 ASN HBy 1.0 . 5.20 1668 1218 A 120 PHE HBx A 147 ASN HBx 1.0 . 5.20 1669 1219 A 120 PHE HBx A 147 ASN HBx 1.0 . 4.86 1670 1219 A 120 PHE HBx A 147 ASN HBy 1.0 . 4.86 1671 1220 A 148 ALA H A 120 PHE HBx 1.0 . 4.72 1672 1221 A 120 PHE HBx A 148 ALA HA 1.0 . 5.65 1673 1222 A 148 ALA HB% A 120 PHE HBx 1.0 . 5.08 1674 1223 A 120 PHE HZ A 148 ALA HA 1.0 . 5.45 1675 1224 A 120 PHE HZ A 151 TYR H 1.0 . 5.65 1676 1225 A 120 PHE HZ A 151 TYR HA 1.0 . 5.80 1677 1226 A 120 PHE HZ A 151 TYR HBy 1.0 . 5.33 1678 1227 A 120 PHE HZ A 151 TYR HBx 1.0 . 5.58 1679 1228 A 120 PHE HZ A 151 TYR HD% 1.0 . 5.25 1680 1229 A 120 PHE HZ A 151 TYR HE% 1.0 . 5.28 1681 1230 A 120 PHE HZ A 157 ILE HB 1.0 . 5.42 1682 1231 A 120 PHE HZ A 157 ILE HG1y 1.0 . 5.46 1683 1232 A 120 PHE HZ A 157 ILE HG1x 1.0 . 5.26 1684 1233 A 120 PHE HZ A 157 ILE HG2% 1.0 . 5.40 1685 1234 A 139 PHE HE% A 120 PHE HD% 1.0 . 5.02 1686 1235 A 145 ALA HA A 120 PHE HD% 1.0 . 5.80 1687 1236 A 148 ALA HB% A 120 PHE HD% 1.0 . 4.82 1688 1237 A 120 PHE HE% A 148 ALA HA 1.0 . 5.00 1689 1238 A 120 PHE HE% A 151 TYR H 1.0 . 5.43 1690 1239 A 120 PHE HE% A 151 TYR HA 1.0 . 5.65 1691 1240 A 120 PHE HE% A 157 ILE HG1x 1.0 . 5.53 1692 1241 A 121 GLY H A 121 GLY HAy 1.0 . 4.21 1693 1242 A 121 GLY H A 122 PRO HDx 1.0 . 5.47 1694 1242 A 121 GLY H A 122 PRO HDy 1.0 . 5.47 1695 1243 A 123 ILE HD1% A 121 GLY H 1.0 . 5.47 1696 1244 A 139 PHE HE% A 121 GLY H 1.0 . 4.36 1697 1245 A 121 GLY H A 147 ASN HBx 1.0 . 5.74 1698 1245 A 121 GLY H A 147 ASN HBy 1.0 . 5.74 1699 1246 A 148 ALA HB% A 121 GLY H 1.0 . 5.80 1700 1247 A 122 PRO HA A 121 GLY HAy 1.0 . 5.43 1701 1248 A 121 GLY HAy A 122 PRO HBx 1.0 . 5.72 1702 1249 A 121 GLY HAy A 122 PRO HDy 1.0 . 4.59 1703 1250 A 121 GLY HAy A 122 PRO HDx 1.0 . 4.59 1704 1251 A 121 GLY HAy A 122 PRO HGx 1.0 . 5.58 1705 1252 A 121 GLY HAx A 122 PRO HDy 1.0 . 4.64 1706 1253 A 121 GLY HAx A 122 PRO HDx 1.0 . 4.64 1707 1254 A 121 GLY HAx A 122 PRO HGx 1.0 . 5.58 1708 1255 A 144 GLY H A 121 GLY HAx 1.0 . 5.24 1709 1256 A 121 GLY HAx A 144 GLY HAy 1.0 . 5.71 1710 1257 A 121 GLY HAx A 144 GLY HAx 1.0 . 5.65 1711 1258 A 122 PRO HA A 123 ILE H 1.0 . 3.76 1712 1259 A 123 ILE HB A 122 PRO HA 1.0 . 5.62 1713 1260 A 122 PRO HA A 140 GLU HBy 1.0 . 5.80 1714 1261 A 122 PRO HA A 140 GLU HBx 1.0 . 5.80 1715 1262 A 123 ILE H A 122 PRO HBy 1.0 . 4.89 1716 1263 A 139 PHE HD% A 122 PRO HBy 1.0 . 5.80 1717 1264 A 123 ILE H A 122 PRO HBx 1.0 . 5.15 1718 1265 A 123 ILE H A 122 PRO HDy 1.0 . 5.80 1719 1266 A 123 ILE H A 122 PRO HDx 1.0 . 5.80 1720 1267 A 144 GLY H A 122 PRO HGx 1.0 . 5.80 1721 1268 A 143 LEU HBx A 122 PRO HDx 1.0 . 5.71 1722 1268 A 122 PRO HDy A 143 LEU HBx 1.0 . 5.71 1723 1269 A 122 PRO HDx A 143 LEU HDx% 1.0 . 5.11 1724 1269 A 122 PRO HDy A 143 LEU HDx% 1.0 . 5.11 1725 1269 A 143 LEU HDy% A 122 PRO HDx 1.0 . 5.11 1726 1269 A 122 PRO HDy A 143 LEU HDy% 1.0 . 5.11 1727 1270 A 123 ILE HB A 123 ILE H 1.0 . 3.97 1728 1271 A 123 ILE HD1% A 123 ILE H 1.0 . 5.04 1729 1272 A 123 ILE HG2% A 123 ILE H 1.0 . 4.89 1730 1273 A 123 ILE H A 124 SER H 1.0 . 5.41 1731 1274 A 139 PHE HD% A 123 ILE H 1.0 . 5.34 1732 1275 A 139 PHE HE% A 123 ILE H 1.0 . 5.50 1733 1276 A 123 ILE H A 140 GLU HBy 1.0 . 5.51 1734 1277 A 123 ILE HD1% A 123 ILE HA 1.0 . 4.98 1735 1278 A 123 ILE HG2% A 123 ILE HA 1.0 . 4.40 1736 1279 A 124 SER H A 123 ILE HA 1.0 . 4.05 1737 1280 A 123 ILE HA A 125 TYR H 1.0 . 5.47 1738 1281 A 123 ILE HA A 137 VAL HGx% 1.0 . 5.00 1739 1281 A 137 VAL HGy% A 123 ILE HA 1.0 . 5.00 1740 1282 A 123 ILE HA A 139 PHE HA 1.0 . 4.56 1741 1283 A 139 PHE HBx A 123 ILE HA 1.0 . 5.46 1742 1284 A 139 PHE HD% A 123 ILE HA 1.0 . 5.18 1743 1285 A 123 ILE HA A 140 GLU H 1.0 . 4.17 1744 1286 A 123 ILE HA A 140 GLU HGy 1.0 . 5.55 1745 1286 A 123 ILE HA A 140 GLU HGx 1.0 . 5.55 1746 1287 A 123 ILE HD1% A 123 ILE HB 1.0 . 4.12 1747 1288 A 123 ILE HB A 124 SER H 1.0 . 5.10 1748 1289 A 123 ILE HB A 125 TYR H 1.0 . 5.80 1749 1290 A 123 ILE HB A 126 VAL HGx% 1.0 . 5.38 1750 1290 A 126 VAL HGy% A 123 ILE HB 1.0 . 5.38 1751 1291 A 123 ILE HB A 139 PHE HA 1.0 . 5.76 1752 1292 A 139 PHE HE% A 123 ILE HB 1.0 . 5.72 1753 1293 A 123 ILE HD1% A 137 VAL HGx% 1.0 . 4.01 1754 1293 A 137 VAL HGy% A 123 ILE HD1% 1.0 . 4.01 1755 1294 A 123 ILE HD1% A 139 PHE HZ 1.0 . 4.62 1756 1295 A 139 PHE HE% A 123 ILE HD1% 1.0 . 4.64 1757 1296 A 123 ILE HG2% A 124 SER H 1.0 . 4.27 1758 1297 A 123 ILE HG2% A 124 SER HA 1.0 . 4.89 1759 1298 A 123 ILE HG2% A 124 SER HBy 1.0 . 5.16 1760 1299 A 123 ILE HG2% A 124 SER HBx 1.0 . 5.32 1761 1300 A 123 ILE HG2% A 125 TYR H 1.0 . 4.33 1762 1301 A 123 ILE HG2% A 125 TYR HA 1.0 . 4.91 1763 1302 A 123 ILE HG2% A 125 TYR HBy 1.0 . 5.78 1764 1303 A 123 ILE HG2% A 125 TYR HBx 1.0 . 5.63 1765 1304 A 125 TYR HD% A 123 ILE HG2% 1.0 . 5.78 1766 1305 A 123 ILE HG2% A 126 VAL H 1.0 . 5.47 1767 1306 A 126 VAL HB A 123 ILE HG2% 1.0 . 5.59 1768 1307 A 126 VAL HGy% A 123 ILE HG2% 1.0 . 5.11 1769 1308 A 123 ILE HG2% A 126 VAL HGx% 1.0 . 4.04 1770 1308 A 126 VAL HGy% A 123 ILE HG2% 1.0 . 4.04 1771 1309 A 137 VAL HA A 123 ILE HG2% 1.0 . 5.11 1772 1310 A 123 ILE HG2% A 137 VAL HGx% 1.0 . 3.78 1773 1310 A 137 VAL HGy% A 123 ILE HG2% 1.0 . 3.78 1774 1311 A 138 GLU H A 123 ILE HG2% 1.0 . 5.19 1775 1312 A 138 GLU HA A 123 ILE HG2% 1.0 . 5.75 1776 1313 A 139 PHE H A 123 ILE HG2% 1.0 . 5.60 1777 1314 A 123 ILE HG2% A 139 PHE HA 1.0 . 4.68 1778 1315 A 139 PHE HBy A 123 ILE HG2% 1.0 . 5.58 1779 1316 A 139 PHE HD% A 123 ILE HG2% 1.0 . 5.03 1780 1317 A 139 PHE HE% A 123 ILE HG2% 1.0 . 5.31 1781 1318 A 123 ILE HG2% A 140 GLU H 1.0 . 4.95 1782 1319 A 123 ILE HG2% A 140 GLU HA 1.0 . 5.76 1783 1320 A 124 SER H A 124 SER HBy 1.0 . 4.31 1784 1321 A 124 SER H A 124 SER HBx 1.0 . 4.47 1785 1322 A 124 SER H A 125 TYR H 1.0 . 3.98 1786 1323 A 124 SER H A 125 TYR HBy 1.0 . 5.80 1787 1324 A 124 SER H A 125 TYR HBx 1.0 . 5.77 1788 1325 A 124 SER H A 126 VAL HGx% 1.0 . 5.77 1789 1325 A 126 VAL HGy% A 124 SER H 1.0 . 5.77 1790 1326 A 124 SER H A 137 VAL HGx% 1.0 . 5.27 1791 1326 A 137 VAL HGy% A 124 SER H 1.0 . 5.27 1792 1327 A 124 SER H A 138 GLU HBy 1.0 . 5.27 1793 1327 A 138 GLU HBx A 124 SER H 1.0 . 5.27 1794 1328 A 139 PHE H A 124 SER H 1.0 . 5.64 1795 1329 A 124 SER H A 139 PHE HA 1.0 . 4.28 1796 1330 A 139 PHE HBx A 124 SER H 1.0 . 5.51 1797 1331 A 139 PHE HD% A 124 SER H 1.0 . 5.44 1798 1332 A 124 SER H A 140 GLU H 1.0 . 4.65 1799 1333 A 124 SER H A 140 GLU HA 1.0 . 5.34 1800 1334 A 140 GLU HBx A 124 SER H 1.0 . 5.71 1801 1335 A 124 SER H A 140 GLU HGy 1.0 . 5.39 1802 1335 A 124 SER H A 140 GLU HGx 1.0 . 5.39 1803 1336 A 124 SER H A 141 ASP H 1.0 . 5.66 1804 1337 A 124 SER HA A 124 SER HBx 1.0 . 4.20 1805 1338 A 124 SER HA A 140 GLU HA 1.0 . 5.55 1806 1339 A 140 GLU HBy A 124 SER HA 1.0 . 5.80 1807 1340 A 124 SER HA A 140 GLU HGy 1.0 . 5.10 1808 1340 A 140 GLU HGx A 124 SER HA 1.0 . 5.10 1809 1341 A 125 TYR H A 124 SER HBy 1.0 . 4.47 1810 1342 A 124 SER HBy A 125 TYR HBy 1.0 . 5.55 1811 1343 A 124 SER HBy A 125 TYR HBx 1.0 . 5.75 1812 1344 A 138 GLU HA A 124 SER HBy 1.0 . 6.00 1813 1345 A 139 PHE HA A 124 SER HBy 1.0 . 5.31 1814 1346 A 140 GLU H A 124 SER HBy 1.0 . 4.97 1815 1347 A 124 SER HBy A 140 GLU HA 1.0 . 4.41 1816 1348 A 140 GLU HBx A 124 SER HBy 1.0 . 5.56 1817 1349 A 125 TYR H A 124 SER HBx 1.0 . 4.36 1818 1350 A 124 SER HBx A 125 TYR HBy 1.0 . 5.14 1819 1351 A 124 SER HBx A 125 TYR HBx 1.0 . 5.45 1820 1352 A 125 TYR HD% A 124 SER HBx 1.0 . 5.68 1821 1353 A 138 GLU H A 124 SER HBx 1.0 . 5.80 1822 1354 A 138 GLU HA A 124 SER HBx 1.0 . 6.00 1823 1355 A 124 SER HBx A 138 GLU HBy 1.0 . 5.63 1824 1355 A 138 GLU HBx A 124 SER HBx 1.0 . 5.63 1825 1356 A 140 GLU H A 124 SER HBx 1.0 . 5.55 1826 1357 A 124 SER HBx A 140 GLU HA 1.0 . 4.78 1827 1358 A 124 SER HBx A 140 GLU HGy 1.0 . 5.27 1828 1358 A 140 GLU HGx A 124 SER HBx 1.0 . 5.27 1829 1359 A 125 TYR H A 125 TYR HBy 1.0 . 4.47 1830 1360 A 125 TYR H A 125 TYR HBx 1.0 . 4.47 1831 1361 A 125 TYR HD% A 125 TYR H 1.0 . 5.30 1832 1362 A 125 TYR H A 126 VAL H 1.0 . 5.36 1833 1363 A 125 TYR H A 126 VAL HGx% 1.0 . 5.36 1834 1363 A 126 VAL HGy% A 125 TYR H 1.0 . 5.36 1835 1364 A 137 VAL HA A 125 TYR H 1.0 . 5.66 1836 1365 A 125 TYR H A 137 VAL HGx% 1.0 . 5.30 1837 1365 A 137 VAL HGy% A 125 TYR H 1.0 . 5.30 1838 1366 A 138 GLU H A 125 TYR H 1.0 . 4.91 1839 1367 A 138 GLU HA A 125 TYR H 1.0 . 5.43 1840 1368 A 125 TYR H A 138 GLU HBy 1.0 . 4.29 1841 1368 A 138 GLU HBx A 125 TYR H 1.0 . 4.29 1842 1369 A 125 TYR H A 138 GLU HGy 1.0 . 5.74 1843 1369 A 138 GLU HGx A 125 TYR H 1.0 . 5.74 1844 1370 A 139 PHE H A 125 TYR H 1.0 . 5.49 1845 1371 A 125 TYR H A 140 GLU H 1.0 . 5.57 1846 1372 A 125 TYR H A 140 GLU HA 1.0 . 5.80 1847 1373 A 125 TYR HD% A 125 TYR HA 1.0 . 4.25 1848 1374 A 125 TYR HA A 126 VAL H 1.0 . 3.81 1849 1375 A 126 VAL HB A 125 TYR HA 1.0 . 5.62 1850 1376 A 125 TYR HA A 126 VAL HGx% 1.0 . 5.03 1851 1376 A 126 VAL HGy% A 125 TYR HA 1.0 . 5.03 1852 1377 A 138 GLU H A 125 TYR HA 1.0 . 5.58 1853 1378 A 125 TYR HBy A 126 VAL H 1.0 . 5.11 1854 1379 A 138 GLU H A 125 TYR HBy 1.0 . 5.56 1855 1380 A 125 TYR HBy A 138 GLU HBy 1.0 . 5.03 1856 1380 A 138 GLU HBx A 125 TYR HBy 1.0 . 5.03 1857 1381 A 125 TYR HBy A 138 GLU HGy 1.0 . 5.62 1858 1381 A 138 GLU HGx A 125 TYR HBy 1.0 . 5.62 1859 1382 A 125 TYR HBy A 177 PRO HBy 1.0 . 5.80 1860 1383 A 125 TYR HBx A 126 VAL H 1.0 . 4.79 1861 1384 A 138 GLU H A 125 TYR HBx 1.0 . 5.00 1862 1385 A 125 TYR HBx A 138 GLU HBy 1.0 . 5.02 1863 1385 A 138 GLU HBx A 125 TYR HBx 1.0 . 5.02 1864 1386 A 125 TYR HBx A 173 LYS HDx 1.0 . 5.80 1865 1386 A 173 LYS HDy A 125 TYR HBx 1.0 . 5.80 1866 1387 A 174 ILE H A 125 TYR HBx 1.0 . 5.80 1867 1388 A 125 TYR HBx A 177 PRO HBx 1.0 . 5.68 1868 1389 A 125 TYR HD% A 126 VAL H 1.0 . 4.69 1869 1390 A 125 TYR HD% A 126 VAL HB 1.0 . 5.75 1870 1391 A 125 TYR HD% A 126 VAL HGx% 1.0 . 5.21 1871 1391 A 125 TYR HD% A 126 VAL HGy% 1.0 . 5.21 1872 1392 A 125 TYR HD% A 127 VAL H 1.0 . 5.56 1873 1393 A 125 TYR HD% A 127 VAL HB 1.0 . 5.48 1874 1394 A 125 TYR HD% A 127 VAL HGx% 1.0 . 5.27 1875 1394 A 125 TYR HD% A 127 VAL HGy% 1.0 . 5.27 1876 1395 A 125 TYR HD% A 136 LEU HDx% 1.0 . 5.71 1877 1395 A 125 TYR HD% A 136 LEU HDy% 1.0 . 5.71 1878 1396 A 125 TYR HD% A 137 VAL HA 1.0 . 5.66 1879 1397 A 138 GLU H A 125 TYR HD% 1.0 . 4.94 1880 1398 A 125 TYR HD% A 138 GLU HBy 1.0 . 5.64 1881 1398 A 138 GLU HBx A 125 TYR HD% 1.0 . 5.64 1882 1399 A 174 ILE H A 125 TYR HD% 1.0 . 5.80 1883 1400 A 125 TYR HD% A 177 PRO HBy 1.0 . 5.00 1884 1401 A 125 TYR HD% A 177 PRO HGx 1.0 . 5.06 1885 1401 A 125 TYR HD% A 177 PRO HGy 1.0 . 5.06 1886 1402 A 126 VAL H A 125 TYR HE% 1.0 . 5.41 1887 1403 A 127 VAL H A 125 TYR HE% 1.0 . 5.79 1888 1404 A 127 VAL HA A 125 TYR HE% 1.0 . 5.32 1889 1405 A 127 VAL HB A 125 TYR HE% 1.0 . 5.18 1890 1406 A 125 TYR HE% A 127 VAL HGx% 1.0 . 4.29 1891 1406 A 127 VAL HGy% A 125 TYR HE% 1.0 . 4.29 1892 1407 A 177 PRO HBx A 125 TYR HE% 1.0 . 4.68 1893 1408 A 125 TYR HE% A 177 PRO HDy 1.0 . 5.80 1894 1408 A 125 TYR HE% A 177 PRO HDx 1.0 . 5.80 1895 1409 A 125 TYR HE% A 177 PRO HGx 1.0 . 5.67 1896 1409 A 177 PRO HGy A 125 TYR HE% 1.0 . 5.67 1897 1410 A 126 VAL HB A 126 VAL H 1.0 . 4.90 1898 1411 A 126 VAL H A 126 VAL HGx% 1.0 . 5.10 1899 1412 A 126 VAL HGy% A 126 VAL H 1.0 . 5.10 1900 1413 A 126 VAL H A 126 VAL HGx% 1.0 . 4.11 1901 1413 A 126 VAL HGy% A 126 VAL H 1.0 . 4.11 1902 1414 A 126 VAL H A 127 VAL H 1.0 . 5.32 1903 1415 A 126 VAL H A 127 VAL HB 1.0 . 5.77 1904 1416 A 126 VAL H A 127 VAL HGx% 1.0 . 5.73 1905 1416 A 126 VAL H A 127 VAL HGy% 1.0 . 5.73 1906 1417 A 137 VAL HA A 126 VAL H 1.0 . 5.53 1907 1418 A 138 GLU H A 126 VAL H 1.0 . 5.45 1908 1419 A 126 VAL HA A 126 VAL HGx% 1.0 . 4.53 1909 1420 A 126 VAL HGy% A 126 VAL HA 1.0 . 4.53 1910 1421 A 127 VAL H A 126 VAL HA 1.0 . 3.94 1911 1422 A 127 VAL HB A 126 VAL HA 1.0 . 5.76 1912 1423 A 126 VAL HA A 127 VAL HGx% 1.0 . 5.36 1913 1423 A 127 VAL HGy% A 126 VAL HA 1.0 . 5.36 1914 1424 A 136 LEU H A 126 VAL HA 1.0 . 5.65 1915 1425 A 137 VAL HA A 126 VAL HA 1.0 . 4.98 1916 1426 A 126 VAL HA A 137 VAL HGx% 1.0 . 5.30 1917 1427 A 137 VAL HGy% A 126 VAL HA 1.0 . 5.30 1918 1428 A 126 VAL HA A 137 VAL HGx% 1.0 . 4.65 1919 1428 A 137 VAL HGy% A 126 VAL HA 1.0 . 4.65 1920 1429 A 138 GLU H A 126 VAL HA 1.0 . 4.73 1921 1430 A 126 VAL HB A 127 VAL H 1.0 . 5.05 1922 1431 A 126 VAL HB A 137 VAL HGx% 1.0 . 5.66 1923 1431 A 137 VAL HGy% A 126 VAL HB 1.0 . 5.66 1924 1432 A 127 VAL H A 126 VAL HGx% 1.0 . 4.05 1925 1432 A 126 VAL HGy% A 127 VAL H 1.0 . 4.05 1926 1433 A 137 VAL HA A 126 VAL HGx% 1.0 . 4.73 1927 1433 A 137 VAL HA A 126 VAL HGy% 1.0 . 4.73 1928 1434 A 127 VAL H A 127 VAL HGx% 1.0 . 5.03 1929 1434 A 127 VAL H A 127 VAL HGy% 1.0 . 5.03 1930 1435 A 128 VAL HA A 127 VAL H 1.0 . 5.62 1931 1436 A 135 ALA HB% A 127 VAL H 1.0 . 5.24 1932 1437 A 136 LEU H A 127 VAL H 1.0 . 4.60 1933 1438 A 136 LEU HA A 127 VAL H 1.0 . 5.59 1934 1439 A 127 VAL H A 136 LEU HBy 1.0 . 4.88 1935 1439 A 127 VAL H A 136 LEU HBx 1.0 . 4.88 1936 1440 A 137 VAL HA A 127 VAL H 1.0 . 4.69 1937 1441 A 127 VAL H A 137 VAL HGx% 1.0 . 5.58 1938 1441 A 137 VAL HGy% A 127 VAL H 1.0 . 5.58 1939 1442 A 138 GLU H A 127 VAL H 1.0 . 5.55 1940 1443 A 127 VAL HA A 127 VAL HGx% 1.0 . 4.50 1941 1444 A 127 VAL HA A 127 VAL HGy% 1.0 . 4.50 1942 1445 A 127 VAL HA A 127 VAL HGx% 1.0 . 3.96 1943 1445 A 127 VAL HA A 127 VAL HGy% 1.0 . 3.96 1944 1446 A 128 VAL HA A 127 VAL HA 1.0 . 5.37 1945 1447 A 135 ALA HB% A 127 VAL HA 1.0 . 5.60 1946 1448 A 127 VAL HA A 136 LEU HBy 1.0 . 5.74 1947 1448 A 127 VAL HA A 136 LEU HBx 1.0 . 5.74 1948 1449 A 128 VAL HA A 127 VAL HB 1.0 . 5.80 1949 1450 A 136 LEU H A 127 VAL HB 1.0 . 5.26 1950 1451 A 127 VAL HB A 136 LEU HBy 1.0 . 5.57 1951 1452 A 127 VAL HB A 136 LEU HBx 1.0 . 5.57 1952 1453 A 177 PRO HBx A 127 VAL HB 1.0 . 5.76 1953 1454 A 128 VAL H A 127 VAL HGx% 1.0 . 4.15 1954 1455 A 128 VAL HA A 127 VAL HGx% 1.0 . 5.25 1955 1456 A 129 MET H A 127 VAL HGx% 1.0 . 5.37 1956 1457 A 135 ALA HA A 127 VAL HGx% 1.0 . 5.73 1957 1458 A 128 VAL H A 127 VAL HGy% 1.0 . 4.15 1958 1459 A 128 VAL HA A 127 VAL HGy% 1.0 . 5.25 1959 1460 A 135 ALA HA A 127 VAL HGy% 1.0 . 5.73 1960 1461 A 129 MET H A 127 VAL HGx% 1.0 . 4.85 1961 1461 A 129 MET H A 127 VAL HGy% 1.0 . 4.85 1962 1462 A 129 MET HA A 127 VAL HGx% 1.0 . 5.73 1963 1462 A 127 VAL HGy% A 129 MET HA 1.0 . 5.73 1964 1463 A 127 VAL HGy% A 129 MET HBy 1.0 . 5.07 1965 1463 A 127 VAL HGx% A 129 MET HBy 1.0 . 5.07 1966 1463 A 129 MET HBx A 127 VAL HGx% 1.0 . 5.07 1967 1463 A 127 VAL HGy% A 129 MET HBx 1.0 . 5.07 1968 1464 A 129 MET HE% A 127 VAL HGx% 1.0 . 4.72 1969 1464 A 127 VAL HGy% A 129 MET HE% 1.0 . 4.72 1970 1465 A 135 ALA HA A 127 VAL HGx% 1.0 . 5.10 1971 1465 A 135 ALA HA A 127 VAL HGy% 1.0 . 5.10 1972 1466 A 135 ALA HB% A 127 VAL HGx% 1.0 . 4.73 1973 1466 A 135 ALA HB% A 127 VAL HGy% 1.0 . 4.73 1974 1467 A 136 LEU H A 127 VAL HGx% 1.0 . 4.61 1975 1467 A 136 LEU H A 127 VAL HGy% 1.0 . 4.61 1976 1468 A 127 VAL HGy% A 136 LEU HBy 1.0 . 3.70 1977 1468 A 127 VAL HGx% A 136 LEU HBy 1.0 . 3.70 1978 1468 A 136 LEU HBx A 127 VAL HGx% 1.0 . 3.70 1979 1468 A 127 VAL HGy% A 136 LEU HBx 1.0 . 3.70 1980 1469 A 127 VAL HGy% A 136 LEU HDx% 1.0 . 4.25 1981 1469 A 127 VAL HGx% A 136 LEU HDx% 1.0 . 4.25 1982 1469 A 136 LEU HDy% A 127 VAL HGx% 1.0 . 4.25 1983 1469 A 136 LEU HDy% A 127 VAL HGy% 1.0 . 4.25 1984 1470 A 128 VAL H A 128 VAL HGx% 1.0 . 4.40 1985 1470 A 128 VAL HGy% A 128 VAL H 1.0 . 4.40 1986 1471 A 129 MET H A 128 VAL H 1.0 . 5.12 1987 1472 A 128 VAL H A 129 MET HA 1.0 . 5.67 1988 1473 A 128 VAL H A 129 MET HE% 1.0 . 5.40 1989 1474 A 135 ALA HA A 128 VAL H 1.0 . 5.80 1990 1475 A 135 ALA HB% A 128 VAL H 1.0 . 5.24 1991 1476 A 136 LEU H A 128 VAL H 1.0 . 5.34 1992 1477 A 128 VAL HA A 128 VAL HGx% 1.0 . 4.37 1993 1478 A 128 VAL HA A 128 VAL HGy% 1.0 . 4.37 1994 1479 A 128 VAL HA A 128 VAL HGx% 1.0 . 3.92 1995 1479 A 128 VAL HA A 128 VAL HGy% 1.0 . 3.92 1996 1480 A 128 VAL HA A 129 MET H 1.0 . 3.95 1997 1481 A 128 VAL HA A 129 MET HA 1.0 . 5.54 1998 1482 A 128 VAL HA A 129 MET HBy 1.0 . 5.30 1999 1482 A 128 VAL HA A 129 MET HBx 1.0 . 5.30 2000 1483 A 135 ALA H A 128 VAL HA 1.0 . 5.65 2001 1484 A 128 VAL HA A 135 ALA HA 1.0 . 4.57 2002 1485 A 135 ALA HB% A 128 VAL HA 1.0 . 4.19 2003 1486 A 136 LEU H A 128 VAL HA 1.0 . 4.78 2004 1487 A 135 ALA HB% A 128 VAL HB 1.0 . 5.20 2005 1488 A 136 LEU H A 128 VAL HB 1.0 . 6.00 2006 1489 A 135 ALA HB% A 128 VAL HGx% 1.0 . 4.49 2007 1490 A 129 MET H A 128 VAL HGx% 1.0 . 4.34 2008 1490 A 128 VAL HGy% A 129 MET H 1.0 . 4.34 2009 1491 A 129 MET HA A 128 VAL HGx% 1.0 . 4.99 2010 1491 A 128 VAL HGy% A 129 MET HA 1.0 . 4.99 2011 1492 A 134 GLN H A 128 VAL HGx% 1.0 . 5.41 2012 1492 A 128 VAL HGy% A 134 GLN H 1.0 . 5.41 2013 1493 A 135 ALA HA A 128 VAL HGx% 1.0 . 5.39 2014 1493 A 128 VAL HGy% A 135 ALA HA 1.0 . 5.39 2015 1494 A 135 ALA HB% A 128 VAL HGx% 1.0 . 3.62 2016 1494 A 135 ALA HB% A 128 VAL HGy% 1.0 . 3.62 2017 1495 A 136 LEU H A 128 VAL HGx% 1.0 . 5.37 2018 1495 A 136 LEU H A 128 VAL HGy% 1.0 . 5.37 2019 1496 A 129 MET H A 129 MET HBy 1.0 . 4.65 2020 1496 A 129 MET H A 129 MET HBx 1.0 . 4.65 2021 1497 A 129 MET H A 129 MET HE% 1.0 . 5.03 2022 1498 A 129 MET H A 134 GLN H 1.0 . 5.33 2023 1499 A 135 ALA H A 129 MET H 1.0 . 5.54 2024 1500 A 129 MET H A 135 ALA HA 1.0 . 4.21 2025 1501 A 135 ALA HB% A 129 MET H 1.0 . 4.55 2026 1502 A 136 LEU H A 129 MET H 1.0 . 5.72 2027 1503 A 129 MET HA A 129 MET HE% 1.0 . 5.11 2028 1504 A 134 GLN H A 129 MET HA 1.0 . 5.80 2029 1505 A 129 MET HE% A 129 MET HBy 1.0 . 4.59 2030 1505 A 129 MET HBx A 129 MET HE% 1.0 . 4.59 2031 1506 A 134 GLN H A 129 MET HBy 1.0 . 5.55 2032 1506 A 134 GLN H A 129 MET HBx 1.0 . 5.55 2033 1507 A 135 ALA HA A 129 MET HBy 1.0 . 5.43 2034 1507 A 135 ALA HA A 129 MET HBx 1.0 . 5.43 2035 1508 A 129 MET HE% A 134 GLN HGx 1.0 . 5.74 2036 1508 A 134 GLN HGy A 129 MET HE% 1.0 . 5.74 2037 1509 A 135 ALA HA A 129 MET HE% 1.0 . 4.72 2038 1510 A 129 MET HE% A 136 LEU HDx% 1.0 . 4.79 2039 1510 A 136 LEU HDy% A 129 MET HE% 1.0 . 4.79 2040 1511 A 133 ARG H A 132 LYS H 1.0 . 4.61 2041 1512 A 133 ARG HA A 132 LYS H 1.0 . 5.45 2042 1513 A 133 ARG HBy A 132 LYS H 1.0 . 5.80 2043 1514 A 133 ARG HBy A 133 ARG H 1.0 . 4.94 2044 1515 A 133 ARG HBx A 133 ARG H 1.0 . 5.07 2045 1516 A 133 ARG HGy A 133 ARG H 1.0 . 5.74 2046 1517 A 133 ARG H A 133 ARG HGx 1.0 . 5.74 2047 1518 A 133 ARG H A 133 ARG HDx 1.0 . 5.14 2048 1518 A 133 ARG HDy A 133 ARG H 1.0 . 5.14 2049 1519 A 133 ARG H A 133 ARG HGx 1.0 . 5.38 2050 1519 A 133 ARG HGy A 133 ARG H 1.0 . 5.38 2051 1520 A 133 ARG H A 134 GLN H 1.0 . 4.43 2052 1521 A 133 ARG HDy A 133 ARG HA 1.0 . 4.85 2053 1522 A 133 ARG HA A 133 ARG HDx 1.0 . 4.85 2054 1523 A 133 ARG HGy A 133 ARG HA 1.0 . 4.79 2055 1524 A 133 ARG HA A 133 ARG HGx 1.0 . 4.79 2056 1525 A 133 ARG HA A 134 GLN H 1.0 . 4.15 2057 1526 A 134 GLN HA A 133 ARG HA 1.0 . 5.58 2058 1527 A 134 GLN HBy A 133 ARG HA 1.0 . 5.80 2059 1528 A 133 ARG HBy A 133 ARG HDy 1.0 . 4.82 2060 1529 A 133 ARG HBy A 133 ARG HDx 1.0 . 4.82 2061 1530 A 133 ARG HBy A 133 ARG HDx 1.0 . 4.43 2062 1530 A 133 ARG HBy A 133 ARG HDy 1.0 . 4.43 2063 1531 A 133 ARG HBy A 134 GLN H 1.0 . 5.41 2064 1532 A 133 ARG HBx A 133 ARG HDx 1.0 . 4.77 2065 1532 A 133 ARG HBx A 133 ARG HDy 1.0 . 4.77 2066 1533 A 134 GLN H A 133 ARG HDx 1.0 . 5.56 2067 1533 A 133 ARG HDy A 134 GLN H 1.0 . 5.56 2068 1534 A 164 ALA HB% A 133 ARG HGx 1.0 . 5.74 2069 1534 A 164 ALA HB% A 133 ARG HGy 1.0 . 5.74 2070 1535 A 134 GLN HBy A 134 GLN H 1.0 . 4.56 2071 1536 A 134 GLN HBx A 134 GLN H 1.0 . 4.91 2072 1537 A 134 GLN H A 134 GLN HGx 1.0 . 4.86 2073 1537 A 134 GLN HGy A 134 GLN H 1.0 . 4.86 2074 1538 A 135 ALA H A 134 GLN H 1.0 . 5.31 2075 1539 A 134 GLN H A 135 ALA HA 1.0 . 5.62 2076 1540 A 135 ALA HB% A 134 GLN H 1.0 . 5.47 2077 1541 A 134 GLN HA A 134 GLN HGy 1.0 . 5.04 2078 1542 A 134 GLN HA A 134 GLN HGx 1.0 . 5.04 2079 1543 A 134 GLN HA A 134 GLN HGx 1.0 . 4.70 2080 1543 A 134 GLN HA A 134 GLN HGy 1.0 . 4.70 2081 1544 A 135 ALA H A 134 GLN HA 1.0 . 4.05 2082 1545 A 135 ALA HB% A 134 GLN HA 1.0 . 5.29 2083 1546 A 135 ALA H A 134 GLN HBy 1.0 . 5.18 2084 1547 A 134 GLN HBy A 135 ALA HA 1.0 . 5.80 2085 1548 A 135 ALA H A 134 GLN HBx 1.0 . 4.39 2086 1549 A 134 GLN HBx A 135 ALA HA 1.0 . 5.80 2087 1550 A 134 GLN HBx A 135 ALA HB% 1.0 . 5.70 2088 1551 A 135 ALA H A 134 GLN HGy 1.0 . 5.32 2089 1552 A 135 ALA H A 134 GLN HGx 1.0 . 5.32 2090 1553 A 135 ALA H A 134 GLN HGx 1.0 . 4.76 2091 1553 A 135 ALA H A 134 GLN HGy 1.0 . 4.76 2092 1554 A 135 ALA H A 135 ALA HB% 1.0 . 4.22 2093 1555 A 136 LEU H A 135 ALA HA 1.0 . 4.09 2094 1556 A 136 LEU HA A 135 ALA HA 1.0 . 5.80 2095 1557 A 135 ALA HA A 136 LEU HBy 1.0 . 5.80 2096 1558 A 135 ALA HA A 136 LEU HBx 1.0 . 5.80 2097 1559 A 135 ALA HA A 136 LEU HBy 1.0 . 5.47 2098 1559 A 135 ALA HA A 136 LEU HBx 1.0 . 5.47 2099 1560 A 135 ALA HA A 136 LEU HDx% 1.0 . 5.77 2100 1560 A 136 LEU HDy% A 135 ALA HA 1.0 . 5.77 2101 1561 A 136 LEU H A 135 ALA HB% 1.0 . 4.09 2102 1562 A 136 LEU H A 136 LEU HBy 1.0 . 4.60 2103 1562 A 136 LEU H A 136 LEU HBx 1.0 . 4.60 2104 1563 A 136 LEU H A 136 LEU HDx% 1.0 . 5.45 2105 1563 A 136 LEU HDy% A 136 LEU H 1.0 . 5.45 2106 1564 A 137 VAL H A 136 LEU H 1.0 . 5.49 2107 1565 A 137 VAL HA A 136 LEU H 1.0 . 5.62 2108 1566 A 136 LEU H A 137 VAL HGx% 1.0 . 5.49 2109 1566 A 137 VAL HGy% A 136 LEU H 1.0 . 5.49 2110 1567 A 136 LEU HA A 136 LEU HDx% 1.0 . 4.86 2111 1567 A 136 LEU HA A 136 LEU HDy% 1.0 . 4.86 2112 1568 A 137 VAL H A 136 LEU HA 1.0 . 4.06 2113 1569 A 136 LEU HA A 137 VAL HA 1.0 . 5.70 2114 1570 A 137 VAL HB A 136 LEU HA 1.0 . 5.36 2115 1571 A 136 LEU HA A 137 VAL HGx% 1.0 . 5.80 2116 1572 A 137 VAL HGy% A 136 LEU HA 1.0 . 5.80 2117 1573 A 136 LEU HA A 137 VAL HGx% 1.0 . 5.14 2118 1573 A 137 VAL HGy% A 136 LEU HA 1.0 . 5.14 2119 1574 A 136 LEU HBy A 136 LEU HDx% 1.0 . 5.13 2120 1575 A 136 LEU HDy% A 136 LEU HBy 1.0 . 5.13 2121 1576 A 136 LEU HBx A 136 LEU HDx% 1.0 . 5.13 2122 1577 A 136 LEU HDy% A 136 LEU HBx 1.0 . 5.13 2123 1578 A 136 LEU HBx A 136 LEU HDx% 1.0 . 4.00 2124 1578 A 136 LEU HBy A 136 LEU HDx% 1.0 . 4.00 2125 1578 A 136 LEU HDy% A 136 LEU HBy 1.0 . 4.00 2126 1578 A 136 LEU HDy% A 136 LEU HBx 1.0 . 4.00 2127 1579 A 137 VAL H A 136 LEU HBy 1.0 . 4.82 2128 1579 A 137 VAL H A 136 LEU HBx 1.0 . 4.82 2129 1580 A 137 VAL HA A 136 LEU HBy 1.0 . 5.74 2130 1580 A 137 VAL HA A 136 LEU HBx 1.0 . 5.74 2131 1581 A 174 ILE HD1% A 136 LEU HBy 1.0 . 5.03 2132 1581 A 136 LEU HBx A 174 ILE HD1% 1.0 . 5.03 2133 1582 A 137 VAL H A 136 LEU HDx% 1.0 . 5.29 2134 1583 A 137 VAL H A 136 LEU HDy% 1.0 . 5.29 2135 1584 A 137 VAL H A 136 LEU HDx% 1.0 . 4.68 2136 1584 A 137 VAL H A 136 LEU HDy% 1.0 . 4.68 2137 1585 A 136 LEU HDy% A 137 VAL HGx% 1.0 . 5.75 2138 1585 A 136 LEU HDx% A 137 VAL HGx% 1.0 . 5.75 2139 1585 A 137 VAL HGy% A 136 LEU HDx% 1.0 . 5.75 2140 1585 A 137 VAL HGy% A 136 LEU HDy% 1.0 . 5.75 2141 1586 A 138 GLU H A 136 LEU HDx% 1.0 . 5.58 2142 1586 A 138 GLU H A 136 LEU HDy% 1.0 . 5.58 2143 1587 A 136 LEU HDx% A 138 GLU HGy 1.0 . 6.00 2144 1587 A 136 LEU HDy% A 138 GLU HGy 1.0 . 6.00 2145 1587 A 138 GLU HGx A 136 LEU HDx% 1.0 . 6.00 2146 1587 A 136 LEU HDy% A 138 GLU HGx 1.0 . 6.00 2147 1588 A 174 ILE H A 136 LEU HDx% 1.0 . 5.39 2148 1588 A 174 ILE H A 136 LEU HDy% 1.0 . 5.39 2149 1589 A 174 ILE HD1% A 136 LEU HDx% 1.0 . 3.69 2150 1589 A 136 LEU HDy% A 174 ILE HD1% 1.0 . 3.69 2151 1590 A 137 VAL H A 137 VAL HB 1.0 . 4.44 2152 1591 A 137 VAL H A 137 VAL HGx% 1.0 . 5.05 2153 1592 A 137 VAL H A 137 VAL HGy% 1.0 . 5.05 2154 1593 A 137 VAL H A 137 VAL HGx% 1.0 . 4.52 2155 1593 A 137 VAL H A 137 VAL HGy% 1.0 . 4.52 2156 1594 A 137 VAL H A 138 GLU H 1.0 . 5.43 2157 1595 A 137 VAL HA A 137 VAL HGx% 1.0 . 4.27 2158 1596 A 137 VAL HGy% A 137 VAL HA 1.0 . 4.27 2159 1597 A 137 VAL HA A 137 VAL HGx% 1.0 . 3.87 2160 1597 A 137 VAL HGy% A 137 VAL HA 1.0 . 3.87 2161 1598 A 138 GLU H A 137 VAL HA 1.0 . 4.03 2162 1599 A 137 VAL HB A 138 GLU H 1.0 . 5.35 2163 1600 A 139 PHE HD% A 137 VAL HB 1.0 . 4.99 2164 1601 A 137 VAL HB A 139 PHE HE% 1.0 . 4.89 2165 1602 A 138 GLU H A 137 VAL HGx% 1.0 . 4.75 2166 1602 A 137 VAL HGy% A 138 GLU H 1.0 . 4.75 2167 1603 A 138 GLU HA A 137 VAL HGx% 1.0 . 5.62 2168 1603 A 138 GLU HA A 137 VAL HGy% 1.0 . 5.62 2169 1604 A 139 PHE H A 137 VAL HGx% 1.0 . 5.32 2170 1604 A 139 PHE H A 137 VAL HGy% 1.0 . 5.32 2171 1605 A 139 PHE HD% A 137 VAL HGx% 1.0 . 5.66 2172 1605 A 139 PHE HD% A 137 VAL HGy% 1.0 . 5.66 2173 1606 A 139 PHE HE% A 137 VAL HGx% 1.0 . 4.51 2174 1606 A 137 VAL HGy% A 139 PHE HE% 1.0 . 4.51 2175 1607 A 140 GLU H A 137 VAL HGx% 1.0 . 5.75 2176 1607 A 137 VAL HGy% A 140 GLU H 1.0 . 5.75 2177 1608 A 137 VAL HGx% A 166 VAL HGx% 1.0 . 5.51 2178 1608 A 137 VAL HGy% A 166 VAL HGx% 1.0 . 5.51 2179 1608 A 166 VAL HGy% A 137 VAL HGx% 1.0 . 5.51 2180 1608 A 137 VAL HGy% A 166 VAL HGy% 1.0 . 5.51 2181 1609 A 138 GLU H A 138 GLU HBy 1.0 . 4.28 2182 1609 A 138 GLU H A 138 GLU HBx 1.0 . 4.28 2183 1610 A 138 GLU H A 138 GLU HGy 1.0 . 5.41 2184 1610 A 138 GLU H A 138 GLU HGx 1.0 . 5.41 2185 1611 A 139 PHE H A 138 GLU H 1.0 . 5.79 2186 1612 A 139 PHE H A 138 GLU HA 1.0 . 4.16 2187 1613 A 139 PHE HBy A 138 GLU HA 1.0 . 5.60 2188 1614 A 139 PHE HD% A 138 GLU HA 1.0 . 5.43 2189 1615 A 138 GLU HA A 173 LYS HA 1.0 . 5.76 2190 1616 A 138 GLU HA A 174 ILE H 1.0 . 5.80 2191 1617 A 139 PHE H A 138 GLU HGy 1.0 . 5.50 2192 1618 A 139 PHE H A 138 GLU HGx 1.0 . 5.50 2193 1619 A 138 GLU HBx A 173 LYS HDx 1.0 . 5.67 2194 1619 A 138 GLU HBy A 173 LYS HDx 1.0 . 5.67 2195 1619 A 173 LYS HDy A 138 GLU HBy 1.0 . 5.67 2196 1619 A 138 GLU HBx A 173 LYS HDy 1.0 . 5.67 2197 1620 A 174 ILE H A 138 GLU HBy 1.0 . 4.84 2198 1620 A 138 GLU HBx A 174 ILE H 1.0 . 4.84 2199 1621 A 173 LYS HA A 138 GLU HGy 1.0 . 5.57 2200 1621 A 173 LYS HA A 138 GLU HGx 1.0 . 5.57 2201 1622 A 138 GLU HGx A 173 LYS HDx 1.0 . 5.71 2202 1622 A 138 GLU HGy A 173 LYS HDx 1.0 . 5.71 2203 1622 A 173 LYS HDy A 138 GLU HGy 1.0 . 5.71 2204 1622 A 173 LYS HDy A 138 GLU HGx 1.0 . 5.71 2205 1623 A 174 ILE H A 138 GLU HGy 1.0 . 5.74 2206 1623 A 174 ILE H A 138 GLU HGx 1.0 . 5.74 2207 1624 A 139 PHE HBy A 139 PHE H 1.0 . 4.58 2208 1625 A 139 PHE H A 139 PHE HBx 1.0 . 4.78 2209 1626 A 139 PHE H A 139 PHE HD% 1.0 . 4.35 2210 1627 A 139 PHE H A 139 PHE HE% 1.0 . 5.54 2211 1628 A 139 PHE H A 140 GLU H 1.0 . 5.41 2212 1629 A 139 PHE H A 141 ASP H 1.0 . 5.58 2213 1630 A 145 ALA H A 139 PHE H 1.0 . 5.80 2214 1631 A 145 ALA HA A 139 PHE H 1.0 . 5.80 2215 1632 A 145 ALA HB% A 139 PHE H 1.0 . 4.97 2216 1633 A 139 PHE HD% A 139 PHE HA 1.0 . 4.80 2217 1634 A 139 PHE HA A 140 GLU H 1.0 . 4.07 2218 1635 A 139 PHE HA A 140 GLU HA 1.0 . 5.80 2219 1636 A 140 GLU HBy A 139 PHE HA 1.0 . 5.30 2220 1637 A 140 GLU HBx A 139 PHE HA 1.0 . 5.80 2221 1638 A 139 PHE HA A 141 ASP H 1.0 . 5.05 2222 1639 A 139 PHE HBy A 140 GLU H 1.0 . 5.21 2223 1640 A 139 PHE HBy A 141 ASP H 1.0 . 4.82 2224 1641 A 139 PHE HBy A 141 ASP HA 1.0 . 5.80 2225 1642 A 139 PHE HBy A 144 GLY H 1.0 . 5.62 2226 1643 A 139 PHE HBy A 144 GLY HAx 1.0 . 5.66 2227 1644 A 139 PHE HBy A 145 ALA H 1.0 . 4.98 2228 1645 A 145 ALA HB% A 139 PHE HBy 1.0 . 5.22 2229 1646 A 139 PHE HBy A 146 CYS H 1.0 . 5.80 2230 1647 A 139 PHE HBx A 140 GLU H 1.0 . 4.68 2231 1648 A 139 PHE HBx A 140 GLU HA 1.0 . 5.73 2232 1649 A 139 PHE HBx A 140 GLU HBx 1.0 . 5.75 2233 1650 A 139 PHE HBx A 141 ASP H 1.0 . 4.45 2234 1651 A 139 PHE HBx A 141 ASP HBy 1.0 . 5.80 2235 1652 A 139 PHE HBx A 141 ASP HBx 1.0 . 5.53 2236 1653 A 144 GLY H A 139 PHE HBx 1.0 . 5.22 2237 1654 A 145 ALA H A 139 PHE HBx 1.0 . 4.94 2238 1655 A 145 ALA HA A 139 PHE HBx 1.0 . 5.45 2239 1656 A 145 ALA HB% A 139 PHE HBx 1.0 . 4.90 2240 1657 A 139 PHE HD% A 140 GLU H 1.0 . 4.63 2241 1658 A 139 PHE HD% A 140 GLU HBx 1.0 . 5.80 2242 1659 A 139 PHE HD% A 141 ASP H 1.0 . 5.00 2243 1660 A 144 GLY H A 139 PHE HD% 1.0 . 5.24 2244 1661 A 139 PHE HD% A 144 GLY HAy 1.0 . 5.37 2245 1662 A 139 PHE HD% A 144 GLY HAx 1.0 . 5.47 2246 1663 A 145 ALA H A 139 PHE HD% 1.0 . 5.00 2247 1664 A 145 ALA HA A 139 PHE HD% 1.0 . 4.58 2248 1665 A 145 ALA HB% A 139 PHE HD% 1.0 . 4.49 2249 1666 A 139 PHE HE% A 140 GLU H 1.0 . 5.80 2250 1667 A 139 PHE HE% A 144 GLY HAx 1.0 . 5.56 2251 1668 A 145 ALA H A 139 PHE HE% 1.0 . 5.69 2252 1669 A 145 ALA HA A 139 PHE HE% 1.0 . 4.71 2253 1670 A 139 PHE HE% A 148 ALA HB% 1.0 . 4.59 2254 1671 A 140 GLU HBy A 140 GLU H 1.0 . 4.13 2255 1672 A 140 GLU HBx A 140 GLU H 1.0 . 4.43 2256 1673 A 140 GLU H A 140 GLU HGy 1.0 . 4.90 2257 1673 A 140 GLU H A 140 GLU HGx 1.0 . 4.90 2258 1674 A 140 GLU H A 141 ASP H 1.0 . 4.18 2259 1675 A 141 ASP HA A 140 GLU H 1.0 . 5.75 2260 1676 A 140 GLU H A 141 ASP HBy 1.0 . 5.80 2261 1677 A 140 GLU H A 141 ASP HBx 1.0 . 5.72 2262 1678 A 144 GLY HAx A 140 GLU H 1.0 . 5.80 2263 1679 A 140 GLU HBx A 140 GLU HA 1.0 . 4.27 2264 1680 A 140 GLU HA A 140 GLU HGy 1.0 . 4.28 2265 1680 A 140 GLU HGx A 140 GLU HA 1.0 . 4.28 2266 1681 A 140 GLU HA A 141 ASP H 1.0 . 4.66 2267 1682 A 141 ASP HA A 140 GLU HA 1.0 . 5.39 2268 1683 A 140 GLU HA A 141 ASP HBx 1.0 . 5.80 2269 1684 A 140 GLU HBy A 141 ASP H 1.0 . 4.96 2270 1685 A 140 GLU HBy A 141 ASP HBy 1.0 . 6.00 2271 1686 A 140 GLU HBy A 141 ASP HBx 1.0 . 6.00 2272 1687 A 140 GLU HBx A 140 GLU HGy 1.0 . 3.82 2273 1687 A 140 GLU HBx A 140 GLU HGx 1.0 . 3.82 2274 1688 A 140 GLU HBx A 141 ASP H 1.0 . 4.65 2275 1689 A 141 ASP HA A 140 GLU HBx 1.0 . 5.51 2276 1690 A 140 GLU HBx A 141 ASP HBy 1.0 . 5.19 2277 1691 A 140 GLU HBx A 141 ASP HBx 1.0 . 5.16 2278 1692 A 141 ASP HBy A 140 GLU HGy 1.0 . 5.74 2279 1692 A 140 GLU HGx A 141 ASP HBy 1.0 . 5.74 2280 1693 A 141 ASP H A 141 ASP HBy 1.0 . 4.65 2281 1694 A 141 ASP H A 141 ASP HBx 1.0 . 4.39 2282 1695 A 141 ASP H A 142 VAL HGx% 1.0 . 5.77 2283 1695 A 142 VAL HGy% A 141 ASP H 1.0 . 5.77 2284 1696 A 144 GLY H A 141 ASP H 1.0 . 4.93 2285 1697 A 144 GLY HAx A 141 ASP H 1.0 . 5.30 2286 1698 A 145 ALA H A 141 ASP H 1.0 . 5.48 2287 1699 A 141 ASP HA A 141 ASP HBy 1.0 . 4.20 2288 1700 A 142 VAL H A 141 ASP HA 1.0 . 3.93 2289 1701 A 142 VAL HA A 141 ASP HA 1.0 . 5.24 2290 1702 A 141 ASP HA A 142 VAL HGx% 1.0 . 5.00 2291 1702 A 142 VAL HGy% A 141 ASP HA 1.0 . 5.00 2292 1703 A 143 LEU H A 141 ASP HA 1.0 . 5.09 2293 1704 A 141 ASP HA A 143 LEU HBx 1.0 . 5.80 2294 1705 A 144 GLY H A 141 ASP HA 1.0 . 5.71 2295 1706 A 142 VAL H A 141 ASP HBy 1.0 . 5.09 2296 1707 A 143 LEU H A 141 ASP HBy 1.0 . 5.27 2297 1708 A 143 LEU HBx A 141 ASP HBy 1.0 . 5.49 2298 1709 A 144 GLY H A 141 ASP HBy 1.0 . 5.47 2299 1710 A 142 VAL H A 141 ASP HBx 1.0 . 5.11 2300 1711 A 142 VAL HA A 141 ASP HBx 1.0 . 5.80 2301 1712 A 141 ASP HBx A 142 VAL HGx% 1.0 . 5.60 2302 1712 A 142 VAL HGy% A 141 ASP HBx 1.0 . 5.60 2303 1713 A 143 LEU H A 141 ASP HBx 1.0 . 4.67 2304 1714 A 141 ASP HBx A 143 LEU HA 1.0 . 5.80 2305 1715 A 141 ASP HBx A 143 LEU HBy 1.0 . 5.29 2306 1716 A 143 LEU HBx A 141 ASP HBx 1.0 . 4.93 2307 1717 A 141 ASP HBx A 143 LEU HDx% 1.0 . 5.77 2308 1717 A 143 LEU HDy% A 141 ASP HBx 1.0 . 5.77 2309 1718 A 144 GLY H A 141 ASP HBx 1.0 . 4.86 2310 1719 A 144 GLY HAy A 141 ASP HBx 1.0 . 5.80 2311 1720 A 144 GLY HAx A 141 ASP HBx 1.0 . 5.80 2312 1721 A 145 ALA H A 141 ASP HBx 1.0 . 5.78 2313 1722 A 142 VAL HB A 142 VAL H 1.0 . 4.11 2314 1723 A 142 VAL H A 142 VAL HGx% 1.0 . 4.90 2315 1724 A 142 VAL HGy% A 142 VAL H 1.0 . 4.90 2316 1725 A 142 VAL H A 142 VAL HGx% 1.0 . 3.82 2317 1725 A 142 VAL HGy% A 142 VAL H 1.0 . 3.82 2318 1726 A 142 VAL H A 143 LEU H 1.0 . 4.33 2319 1727 A 142 VAL H A 143 LEU HA 1.0 . 5.76 2320 1728 A 142 VAL H A 143 LEU HBy 1.0 . 5.65 2321 1729 A 142 VAL H A 143 LEU HBx 1.0 . 5.80 2322 1730 A 142 VAL H A 144 GLY H 1.0 . 5.60 2323 1731 A 145 ALA HB% A 142 VAL H 1.0 . 5.80 2324 1732 A 142 VAL HA A 142 VAL HB 1.0 . 4.25 2325 1733 A 142 VAL HA A 142 VAL HGx% 1.0 . 4.56 2326 1734 A 142 VAL HGy% A 142 VAL HA 1.0 . 4.56 2327 1735 A 142 VAL HA A 142 VAL HGx% 1.0 . 3.89 2328 1735 A 142 VAL HGy% A 142 VAL HA 1.0 . 3.89 2329 1736 A 142 VAL HA A 143 LEU HA 1.0 . 5.51 2330 1737 A 142 VAL HA A 144 GLY H 1.0 . 5.62 2331 1738 A 142 VAL HA A 145 ALA H 1.0 . 4.93 2332 1739 A 145 ALA HB% A 142 VAL HA 1.0 . 4.43 2333 1740 A 142 VAL HA A 146 CYS H 1.0 . 5.19 2334 1741 A 142 VAL HA A 146 CYS HBy 1.0 . 5.56 2335 1742 A 142 VAL HB A 143 LEU H 1.0 . 5.23 2336 1743 A 145 ALA HB% A 142 VAL HB 1.0 . 5.49 2337 1744 A 143 LEU H A 142 VAL HGx% 1.0 . 3.92 2338 1744 A 142 VAL HGy% A 143 LEU H 1.0 . 3.92 2339 1745 A 143 LEU HA A 142 VAL HGx% 1.0 . 4.76 2340 1745 A 142 VAL HGy% A 143 LEU HA 1.0 . 4.76 2341 1746 A 143 LEU HBy A 142 VAL HGx% 1.0 . 4.78 2342 1746 A 142 VAL HGy% A 143 LEU HBy 1.0 . 4.78 2343 1747 A 145 ALA HB% A 142 VAL HGx% 1.0 . 4.89 2344 1747 A 142 VAL HGy% A 145 ALA HB% 1.0 . 4.89 2345 1748 A 146 CYS H A 142 VAL HGx% 1.0 . 4.70 2346 1748 A 142 VAL HGy% A 146 CYS H 1.0 . 4.70 2347 1749 A 168 TYR HE% A 142 VAL HGx% 1.0 . 5.19 2348 1749 A 168 TYR HE% A 142 VAL HGy% 1.0 . 5.19 2349 1750 A 143 LEU H A 143 LEU HA 1.0 . 4.15 2350 1751 A 143 LEU H A 143 LEU HBy 1.0 . 4.07 2351 1752 A 143 LEU H A 143 LEU HBx 1.0 . 3.92 2352 1753 A 143 LEU H A 144 GLY H 1.0 . 4.30 2353 1754 A 143 LEU H A 144 GLY HAx 1.0 . 5.60 2354 1755 A 143 LEU H A 145 ALA H 1.0 . 5.18 2355 1756 A 143 LEU H A 146 CYS H 1.0 . 5.61 2356 1757 A 143 LEU H A 146 CYS HBx 1.0 . 5.80 2357 1758 A 143 LEU HA A 143 LEU HG 1.0 . 4.59 2358 1759 A 143 LEU HA A 143 LEU HDx% 1.0 . 4.39 2359 1759 A 143 LEU HDy% A 143 LEU HA 1.0 . 4.39 2360 1760 A 144 GLY HAy A 143 LEU HA 1.0 . 5.80 2361 1761 A 145 ALA H A 143 LEU HA 1.0 . 5.26 2362 1762 A 146 CYS H A 143 LEU HA 1.0 . 4.73 2363 1763 A 146 CYS HA A 143 LEU HA 1.0 . 5.80 2364 1764 A 143 LEU HA A 146 CYS HBy 1.0 . 4.68 2365 1765 A 143 LEU HA A 146 CYS HBx 1.0 . 4.51 2366 1766 A 147 ASN H A 143 LEU HA 1.0 . 5.24 2367 1767 A 143 LEU HBy A 143 LEU HDx% 1.0 . 4.43 2368 1768 A 143 LEU HDy% A 143 LEU HBy 1.0 . 4.43 2369 1769 A 143 LEU HBy A 143 LEU HDx% 1.0 . 4.07 2370 1769 A 143 LEU HDy% A 143 LEU HBy 1.0 . 4.07 2371 1770 A 144 GLY H A 143 LEU HBy 1.0 . 4.86 2372 1771 A 145 ALA H A 143 LEU HBy 1.0 . 5.80 2373 1772 A 143 LEU HBx A 143 LEU HDx% 1.0 . 4.05 2374 1772 A 143 LEU HBx A 143 LEU HDy% 1.0 . 4.05 2375 1773 A 144 GLY H A 143 LEU HBx 1.0 . 4.39 2376 1774 A 144 GLY HAy A 143 LEU HBx 1.0 . 5.55 2377 1775 A 144 GLY HAx A 143 LEU HBx 1.0 . 5.39 2378 1776 A 145 ALA H A 143 LEU HBx 1.0 . 5.51 2379 1777 A 146 CYS H A 143 LEU HBx 1.0 . 5.80 2380 1778 A 144 GLY H A 143 LEU HG 1.0 . 5.34 2381 1779 A 144 GLY HAy A 143 LEU HG 1.0 . 5.73 2382 1780 A 146 CYS H A 143 LEU HG 1.0 . 5.80 2383 1781 A 146 CYS HBx A 143 LEU HG 1.0 . 5.58 2384 1782 A 147 ASN H A 143 LEU HG 1.0 . 5.60 2385 1783 A 143 LEU HG A 147 ASN HBx 1.0 . 5.74 2386 1783 A 147 ASN HBy A 143 LEU HG 1.0 . 5.74 2387 1784 A 144 GLY H A 143 LEU HDx% 1.0 . 5.43 2388 1785 A 144 GLY H A 143 LEU HDy% 1.0 . 5.43 2389 1786 A 144 GLY H A 143 LEU HDx% 1.0 . 5.00 2390 1786 A 144 GLY H A 143 LEU HDy% 1.0 . 5.00 2391 1787 A 144 GLY HAy A 143 LEU HDx% 1.0 . 5.72 2392 1787 A 144 GLY HAy A 143 LEU HDy% 1.0 . 5.72 2393 1788 A 144 GLY HAx A 143 LEU HDx% 1.0 . 5.77 2394 1788 A 144 GLY HAx A 143 LEU HDy% 1.0 . 5.77 2395 1789 A 146 CYS HBx A 143 LEU HDx% 1.0 . 5.30 2396 1789 A 143 LEU HDy% A 146 CYS HBx 1.0 . 5.30 2397 1790 A 147 ASN H A 143 LEU HDx% 1.0 . 5.18 2398 1790 A 147 ASN H A 143 LEU HDy% 1.0 . 5.18 2399 1791 A 147 ASN HA A 143 LEU HDx% 1.0 . 5.77 2400 1791 A 143 LEU HDy% A 147 ASN HA 1.0 . 5.77 2401 1792 A 143 LEU HDy% A 147 ASN HBx 1.0 . 5.22 2402 1792 A 143 LEU HDx% A 147 ASN HBx 1.0 . 5.22 2403 1792 A 147 ASN HBy A 143 LEU HDx% 1.0 . 5.22 2404 1792 A 147 ASN HBy A 143 LEU HDy% 1.0 . 5.22 2405 1793 A 144 GLY H A 144 GLY HAx 1.0 . 4.16 2406 1794 A 144 GLY H A 145 ALA H 1.0 . 4.23 2407 1795 A 144 GLY H A 145 ALA HA 1.0 . 5.80 2408 1796 A 145 ALA HB% A 144 GLY H 1.0 . 5.39 2409 1797 A 144 GLY H A 146 CYS H 1.0 . 5.37 2410 1798 A 144 GLY H A 147 ASN H 1.0 . 5.71 2411 1799 A 145 ALA HA A 144 GLY HAy 1.0 . 5.77 2412 1800 A 146 CYS H A 144 GLY HAy 1.0 . 5.77 2413 1801 A 147 ASN H A 144 GLY HAy 1.0 . 5.11 2414 1802 A 147 ASN HBy A 144 GLY HAy 1.0 . 5.67 2415 1803 A 144 GLY HAy A 147 ASN HBx 1.0 . 5.67 2416 1804 A 144 GLY HAy A 147 ASN HBx 1.0 . 5.25 2417 1804 A 147 ASN HBy A 144 GLY HAy 1.0 . 5.25 2418 1805 A 145 ALA H A 144 GLY HAx 1.0 . 4.66 2419 1806 A 146 CYS H A 144 GLY HAx 1.0 . 5.62 2420 1807 A 147 ASN H A 144 GLY HAx 1.0 . 5.67 2421 1808 A 144 GLY HAx A 147 ASN HBx 1.0 . 5.60 2422 1808 A 147 ASN HBy A 144 GLY HAx 1.0 . 5.60 2423 1809 A 145 ALA HB% A 145 ALA H 1.0 . 4.00 2424 1810 A 145 ALA H A 146 CYS H 1.0 . 4.28 2425 1811 A 145 ALA H A 146 CYS HBy 1.0 . 5.51 2426 1812 A 145 ALA H A 146 CYS HBx 1.0 . 5.63 2427 1813 A 145 ALA H A 147 ASN H 1.0 . 5.14 2428 1814 A 168 TYR HE% A 145 ALA H 1.0 . 5.74 2429 1815 A 145 ALA HA A 147 ASN H 1.0 . 5.46 2430 1816 A 145 ALA HA A 148 ALA H 1.0 . 4.79 2431 1817 A 145 ALA HA A 148 ALA HA 1.0 . 5.80 2432 1818 A 145 ALA HA A 148 ALA HB% 1.0 . 4.42 2433 1819 A 145 ALA HA A 149 VAL H 1.0 . 5.45 2434 1820 A 145 ALA HA A 149 VAL HGx% 1.0 . 5.23 2435 1820 A 149 VAL HGy% A 145 ALA HA 1.0 . 5.23 2436 1821 A 145 ALA HB% A 146 CYS H 1.0 . 4.14 2437 1822 A 145 ALA HB% A 147 ASN H 1.0 . 5.50 2438 1823 A 145 ALA HB% A 149 VAL HGx% 1.0 . 4.89 2439 1823 A 149 VAL HGy% A 145 ALA HB% 1.0 . 4.89 2440 1824 A 168 TYR HD% A 145 ALA HB% 1.0 . 4.64 2441 1825 A 168 TYR HE% A 145 ALA HB% 1.0 . 4.48 2442 1826 A 146 CYS H A 146 CYS HBy 1.0 . 4.78 2443 1827 A 146 CYS H A 146 CYS HBx 1.0 . 4.20 2444 1828 A 146 CYS H A 147 ASN H 1.0 . 4.27 2445 1829 A 146 CYS H A 147 ASN HA 1.0 . 5.80 2446 1830 A 146 CYS H A 148 ALA H 1.0 . 5.33 2447 1831 A 146 CYS H A 149 VAL H 1.0 . 5.74 2448 1832 A 146 CYS H A 149 VAL HGx% 1.0 . 5.55 2449 1832 A 149 VAL HGy% A 146 CYS H 1.0 . 5.55 2450 1833 A 168 TYR HD% A 146 CYS H 1.0 . 5.65 2451 1834 A 168 TYR HE% A 146 CYS H 1.0 . 4.81 2452 1835 A 146 CYS HA A 149 VAL H 1.0 . 5.37 2453 1836 A 146 CYS HA A 149 VAL HB 1.0 . 4.93 2454 1837 A 146 CYS HA A 149 VAL HGx% 1.0 . 4.70 2455 1837 A 149 VAL HGy% A 146 CYS HA 1.0 . 4.70 2456 1838 A 147 ASN H A 146 CYS HBy 1.0 . 4.93 2457 1839 A 146 CYS HBy A 147 ASN HA 1.0 . 5.80 2458 1840 A 168 TYR HE% A 146 CYS HBy 1.0 . 5.49 2459 1841 A 147 ASN H A 146 CYS HBx 1.0 . 4.28 2460 1842 A 146 CYS HBx A 147 ASN HA 1.0 . 5.56 2461 1843 A 168 TYR HE% A 146 CYS HBx 1.0 . 5.67 2462 1844 A 147 ASN H A 147 ASN HA 1.0 . 4.18 2463 1845 A 147 ASN H A 147 ASN HBx 1.0 . 4.11 2464 1845 A 147 ASN HBy A 147 ASN H 1.0 . 4.11 2465 1846 A 148 ALA H A 147 ASN H 1.0 . 4.33 2466 1847 A 148 ALA HA A 147 ASN H 1.0 . 5.80 2467 1848 A 148 ALA HB% A 147 ASN H 1.0 . 5.56 2468 1849 A 147 ASN H A 149 VAL HGx% 1.0 . 5.58 2469 1849 A 149 VAL HGy% A 147 ASN H 1.0 . 5.58 2470 1850 A 148 ALA HA A 147 ASN HA 1.0 . 5.54 2471 1851 A 148 ALA HB% A 147 ASN HA 1.0 . 5.80 2472 1852 A 147 ASN HA A 149 VAL H 1.0 . 5.58 2473 1853 A 148 ALA H A 147 ASN HBy 1.0 . 5.11 2474 1854 A 148 ALA HA A 147 ASN HBy 1.0 . 5.80 2475 1855 A 148 ALA H A 147 ASN HBx 1.0 . 5.11 2476 1856 A 148 ALA HA A 147 ASN HBx 1.0 . 5.80 2477 1857 A 148 ALA H A 147 ASN HBx 1.0 . 4.78 2478 1857 A 148 ALA H A 147 ASN HBy 1.0 . 4.78 2479 1858 A 148 ALA HB% A 147 ASN HBx 1.0 . 5.36 2480 1858 A 148 ALA HB% A 147 ASN HBy 1.0 . 5.36 2481 1859 A 148 ALA H A 149 VAL H 1.0 . 4.90 2482 1860 A 148 ALA H A 149 VAL HB 1.0 . 5.73 2483 1861 A 148 ALA H A 149 VAL HGx% 1.0 . 5.32 2484 1861 A 149 VAL HGy% A 148 ALA H 1.0 . 5.32 2485 1862 A 148 ALA H A 150 ASN H 1.0 . 5.32 2486 1863 A 149 VAL HA A 148 ALA HA 1.0 . 5.60 2487 1864 A 148 ALA HA A 149 VAL HGx% 1.0 . 5.62 2488 1864 A 149 VAL HGy% A 148 ALA HA 1.0 . 5.62 2489 1865 A 148 ALA HA A 151 TYR H 1.0 . 5.04 2490 1866 A 148 ALA HA A 151 TYR HBy 1.0 . 5.25 2491 1867 A 148 ALA HA A 151 TYR HBx 1.0 . 5.37 2492 1868 A 148 ALA HA A 152 ALA H 1.0 . 5.45 2493 1869 A 148 ALA HA A 152 ALA HB% 1.0 . 5.72 2494 1870 A 148 ALA HA A 166 VAL HGx% 1.0 . 5.52 2495 1871 A 166 VAL HGy% A 148 ALA HA 1.0 . 5.52 2496 1872 A 148 ALA HA A 166 VAL HGx% 1.0 . 5.13 2497 1872 A 166 VAL HGy% A 148 ALA HA 1.0 . 5.13 2498 1873 A 148 ALA HB% A 149 VAL H 1.0 . 4.42 2499 1874 A 148 ALA HB% A 149 VAL HA 1.0 . 5.37 2500 1875 A 148 ALA HB% A 149 VAL HGx% 1.0 . 4.49 2501 1875 A 149 VAL HGy% A 148 ALA HB% 1.0 . 4.49 2502 1876 A 148 ALA HB% A 150 ASN H 1.0 . 5.49 2503 1877 A 148 ALA HB% A 151 TYR H 1.0 . 5.62 2504 1878 A 148 ALA HB% A 151 TYR HBy 1.0 . 5.80 2505 1879 A 148 ALA HB% A 151 TYR HBx 1.0 . 5.48 2506 1880 A 148 ALA HB% A 152 ALA H 1.0 . 5.79 2507 1881 A 148 ALA HB% A 166 VAL HB 1.0 . 5.11 2508 1882 A 148 ALA HB% A 166 VAL HGx% 1.0 . 4.51 2509 1883 A 166 VAL HGy% A 148 ALA HB% 1.0 . 4.51 2510 1884 A 148 ALA HB% A 166 VAL HGx% 1.0 . 4.00 2511 1884 A 166 VAL HGy% A 148 ALA HB% 1.0 . 4.00 2512 1885 A 168 TYR HE% A 148 ALA HB% 1.0 . 5.72 2513 1886 A 149 VAL HB A 149 VAL H 1.0 . 4.56 2514 1887 A 149 VAL H A 149 VAL HGx% 1.0 . 4.90 2515 1888 A 149 VAL HGy% A 149 VAL H 1.0 . 4.90 2516 1889 A 149 VAL H A 149 VAL HGx% 1.0 . 4.15 2517 1889 A 149 VAL HGy% A 149 VAL H 1.0 . 4.15 2518 1890 A 149 VAL H A 150 ASN H 1.0 . 4.62 2519 1891 A 168 TYR H A 149 VAL H 1.0 . 6.00 2520 1892 A 168 TYR HD% A 149 VAL H 1.0 . 5.80 2521 1893 A 168 TYR HE% A 149 VAL H 1.0 . 5.65 2522 1894 A 149 VAL HA A 149 VAL HGx% 1.0 . 4.06 2523 1895 A 149 VAL HGy% A 149 VAL HA 1.0 . 4.06 2524 1896 A 149 VAL HA A 151 TYR H 1.0 . 5.24 2525 1897 A 149 VAL HA A 152 ALA H 1.0 . 4.80 2526 1898 A 149 VAL HA A 152 ALA HA 1.0 . 5.80 2527 1899 A 149 VAL HA A 152 ALA HB% 1.0 . 4.20 2528 1900 A 149 VAL HA A 153 ALA HA 1.0 . 5.80 2529 1901 A 149 VAL HA A 153 ALA HB% 1.0 . 5.56 2530 1902 A 149 VAL HA A 166 VAL HGx% 1.0 . 4.48 2531 1903 A 166 VAL HGy% A 149 VAL HA 1.0 . 4.48 2532 1904 A 167 ASN H A 149 VAL HA 1.0 . 5.80 2533 1905 A 149 VAL HA A 167 ASN HBx 1.0 . 5.14 2534 1905 A 167 ASN HBy A 149 VAL HA 1.0 . 5.14 2535 1906 A 168 TYR HE% A 149 VAL HA 1.0 . 5.80 2536 1907 A 149 VAL HB A 150 ASN H 1.0 . 4.54 2537 1908 A 149 VAL HB A 151 TYR H 1.0 . 5.79 2538 1909 A 149 VAL HB A 167 ASN HBx 1.0 . 5.74 2539 1909 A 167 ASN HBy A 149 VAL HB 1.0 . 5.74 2540 1910 A 168 TYR HE% A 149 VAL HB 1.0 . 5.47 2541 1911 A 150 ASN H A 149 VAL HGx% 1.0 . 4.99 2542 1912 A 151 TYR H A 149 VAL HGx% 1.0 . 5.80 2543 1913 A 152 ALA H A 149 VAL HGx% 1.0 . 5.72 2544 1914 A 152 ALA HB% A 149 VAL HGx% 1.0 . 5.31 2545 1915 A 167 ASN HA A 149 VAL HGx% 1.0 . 4.89 2546 1916 A 167 ASN HBy A 149 VAL HGx% 1.0 . 5.32 2547 1917 A 149 VAL HGx% A 167 ASN HBx 1.0 . 5.32 2548 1918 A 168 TYR H A 149 VAL HGx% 1.0 . 4.88 2549 1919 A 168 TYR HBx A 149 VAL HGx% 1.0 . 5.80 2550 1920 A 168 TYR HD% A 149 VAL HGx% 1.0 . 4.94 2551 1921 A 168 TYR HE% A 149 VAL HGx% 1.0 . 4.67 2552 1922 A 149 VAL HGy% A 150 ASN H 1.0 . 4.99 2553 1923 A 149 VAL HGy% A 152 ALA H 1.0 . 5.72 2554 1924 A 149 VAL HGy% A 152 ALA HB% 1.0 . 5.31 2555 1925 A 149 VAL HGy% A 167 ASN HA 1.0 . 4.89 2556 1926 A 149 VAL HGy% A 167 ASN HBy 1.0 . 5.32 2557 1927 A 149 VAL HGy% A 167 ASN HBx 1.0 . 5.32 2558 1928 A 168 TYR H A 149 VAL HGy% 1.0 . 4.88 2559 1929 A 149 VAL HGy% A 168 TYR HBx 1.0 . 5.80 2560 1930 A 168 TYR HD% A 149 VAL HGy% 1.0 . 4.94 2561 1931 A 168 TYR HE% A 149 VAL HGy% 1.0 . 4.67 2562 1932 A 150 ASN HA A 149 VAL HGx% 1.0 . 5.14 2563 1932 A 149 VAL HGy% A 150 ASN HA 1.0 . 5.14 2564 1933 A 151 TYR H A 149 VAL HGx% 1.0 . 5.45 2565 1933 A 149 VAL HGy% A 151 TYR H 1.0 . 5.45 2566 1934 A 152 ALA H A 149 VAL HGx% 1.0 . 5.35 2567 1934 A 149 VAL HGy% A 152 ALA H 1.0 . 5.35 2568 1935 A 152 ALA HB% A 149 VAL HGx% 1.0 . 4.78 2569 1935 A 149 VAL HGy% A 152 ALA HB% 1.0 . 4.78 2570 1936 A 153 ALA HB% A 149 VAL HGx% 1.0 . 4.93 2571 1936 A 149 VAL HGy% A 153 ALA HB% 1.0 . 4.93 2572 1937 A 166 VAL H A 149 VAL HGx% 1.0 . 5.66 2573 1937 A 149 VAL HGy% A 166 VAL H 1.0 . 5.66 2574 1938 A 149 VAL HGy% A 166 VAL HGx% 1.0 . 3.98 2575 1938 A 166 VAL HGy% A 149 VAL HGx% 1.0 . 3.98 2576 1938 A 149 VAL HGy% A 166 VAL HGy% 1.0 . 3.98 2577 1938 A 149 VAL HGx% A 166 VAL HGx% 1.0 . 3.98 2578 1939 A 167 ASN H A 149 VAL HGx% 1.0 . 5.42 2579 1939 A 149 VAL HGy% A 167 ASN H 1.0 . 5.42 2580 1940 A 167 ASN HA A 149 VAL HGx% 1.0 . 4.41 2581 1940 A 149 VAL HGy% A 167 ASN HA 1.0 . 4.41 2582 1941 A 149 VAL HGx% A 167 ASN HBx 1.0 . 4.57 2583 1941 A 149 VAL HGy% A 167 ASN HBx 1.0 . 4.57 2584 1941 A 167 ASN HBy A 149 VAL HGx% 1.0 . 4.57 2585 1941 A 149 VAL HGy% A 167 ASN HBy 1.0 . 4.57 2586 1942 A 168 TYR H A 149 VAL HGx% 1.0 . 4.51 2587 1942 A 168 TYR H A 149 VAL HGy% 1.0 . 4.51 2588 1943 A 168 TYR HBy A 149 VAL HGx% 1.0 . 5.77 2589 1943 A 168 TYR HBy A 149 VAL HGy% 1.0 . 5.77 2590 1944 A 168 TYR HBx A 149 VAL HGx% 1.0 . 5.19 2591 1944 A 149 VAL HGy% A 168 TYR HBx 1.0 . 5.19 2592 1945 A 168 TYR HE% A 149 VAL HGx% 1.0 . 4.27 2593 1945 A 168 TYR HE% A 149 VAL HGy% 1.0 . 4.27 2594 1946 A 151 TYR H A 150 ASN H 1.0 . 4.95 2595 1947 A 151 TYR HBx A 150 ASN H 1.0 . 5.71 2596 1948 A 150 ASN H A 152 ALA H 1.0 . 5.53 2597 1949 A 150 ASN H A 153 ALA HB% 1.0 . 5.40 2598 1950 A 151 TYR H A 151 TYR HBy 1.0 . 5.03 2599 1951 A 151 TYR H A 151 TYR HBx 1.0 . 5.11 2600 1952 A 151 TYR H A 151 TYR HD% 1.0 . 5.19 2601 1953 A 151 TYR H A 153 ALA HB% 1.0 . 5.45 2602 1954 A 151 TYR HA A 151 TYR HD% 1.0 . 4.55 2603 1955 A 151 TYR HA A 151 TYR HE% 1.0 . 5.49 2604 1956 A 152 ALA HB% A 151 TYR HA 1.0 . 5.66 2605 1957 A 151 TYR HA A 153 ALA H 1.0 . 5.57 2606 1958 A 151 TYR HBy A 152 ALA H 1.0 . 5.02 2607 1959 A 152 ALA HB% A 151 TYR HBy 1.0 . 5.75 2608 1960 A 151 TYR HBy A 153 ALA H 1.0 . 5.77 2609 1961 A 151 TYR HBy A 155 ASN HBx 1.0 . 5.74 2610 1961 A 151 TYR HBy A 155 ASN HBy 1.0 . 5.74 2611 1962 A 157 ILE HG1y A 151 TYR HBy 1.0 . 5.59 2612 1963 A 151 TYR HBy A 157 ILE HG1x 1.0 . 5.70 2613 1964 A 151 TYR HBx A 152 ALA H 1.0 . 4.77 2614 1965 A 152 ALA HB% A 151 TYR HBx 1.0 . 5.10 2615 1966 A 151 TYR HBx A 157 ILE HG1x 1.0 . 5.80 2616 1967 A 151 TYR HD% A 152 ALA H 1.0 . 4.74 2617 1968 A 151 TYR HD% A 152 ALA HA 1.0 . 4.79 2618 1969 A 152 ALA HB% A 151 TYR HD% 1.0 . 4.57 2619 1970 A 151 TYR HD% A 155 ASN HBy 1.0 . 5.51 2620 1971 A 151 TYR HD% A 155 ASN HBx 1.0 . 5.51 2621 1972 A 151 TYR HD% A 155 ASN HBx 1.0 . 5.18 2622 1972 A 151 TYR HD% A 155 ASN HBy 1.0 . 5.18 2623 1973 A 151 TYR HD% A 156 GLN H 1.0 . 5.80 2624 1974 A 151 TYR HD% A 157 ILE H 1.0 . 5.46 2625 1975 A 151 TYR HD% A 157 ILE HB 1.0 . 4.95 2626 1976 A 157 ILE HG1y A 151 TYR HD% 1.0 . 4.75 2627 1977 A 151 TYR HD% A 157 ILE HG1x 1.0 . 4.73 2628 1978 A 157 ILE HD1% A 151 TYR HD% 1.0 . 5.14 2629 1979 A 157 ILE HG2% A 151 TYR HD% 1.0 . 5.32 2630 1980 A 151 TYR HE% A 152 ALA H 1.0 . 5.77 2631 1981 A 151 TYR HE% A 155 ASN HBy 1.0 . 5.62 2632 1982 A 151 TYR HE% A 155 ASN HBx 1.0 . 5.62 2633 1983 A 151 TYR HE% A 156 GLN H 1.0 . 5.47 2634 1984 A 151 TYR HE% A 157 ILE H 1.0 . 5.41 2635 1985 A 151 TYR HE% A 157 ILE HB 1.0 . 5.00 2636 1986 A 157 ILE HG1y A 151 TYR HE% 1.0 . 4.91 2637 1987 A 151 TYR HE% A 157 ILE HG1x 1.0 . 5.28 2638 1988 A 158 TYR H A 151 TYR HE% 1.0 . 5.45 2639 1989 A 152 ALA HB% A 152 ALA H 1.0 . 3.95 2640 1990 A 152 ALA H A 153 ALA H 1.0 . 4.70 2641 1991 A 152 ALA H A 153 ALA HA 1.0 . 5.66 2642 1992 A 152 ALA H A 153 ALA HB% 1.0 . 5.62 2643 1993 A 152 ALA H A 155 ASN HBx 1.0 . 5.74 2644 1993 A 152 ALA H A 155 ASN HBy 1.0 . 5.74 2645 1994 A 157 ILE HB A 152 ALA H 1.0 . 5.24 2646 1995 A 157 ILE HG1y A 152 ALA H 1.0 . 5.56 2647 1996 A 157 ILE HG1x A 152 ALA H 1.0 . 5.53 2648 1997 A 152 ALA H A 166 VAL HGx% 1.0 . 5.46 2649 1998 A 166 VAL HGy% A 152 ALA H 1.0 . 5.46 2650 1999 A 152 ALA H A 166 VAL HGx% 1.0 . 4.86 2651 1999 A 166 VAL HGy% A 152 ALA H 1.0 . 4.86 2652 2000 A 152 ALA HA A 154 ASP H 1.0 . 5.16 2653 2001 A 152 ALA HA A 155 ASN H 1.0 . 5.00 2654 2002 A 152 ALA HA A 155 ASN HBx 1.0 . 5.10 2655 2002 A 152 ALA HA A 155 ASN HBy 1.0 . 5.10 2656 2003 A 152 ALA HA A 156 GLN H 1.0 . 5.63 2657 2004 A 152 ALA HA A 156 GLN HA 1.0 . 5.03 2658 2005 A 152 ALA HA A 157 ILE H 1.0 . 5.21 2659 2006 A 157 ILE HB A 152 ALA HA 1.0 . 5.00 2660 2007 A 165 PHE HD% A 152 ALA HA 1.0 . 4.96 2661 2008 A 152 ALA HA A 166 VAL HGx% 1.0 . 5.18 2662 2008 A 166 VAL HGy% A 152 ALA HA 1.0 . 5.18 2663 2009 A 152 ALA HB% A 153 ALA H 1.0 . 4.57 2664 2010 A 152 ALA HB% A 153 ALA HA 1.0 . 5.16 2665 2011 A 152 ALA HB% A 156 GLN HA 1.0 . 5.07 2666 2012 A 152 ALA HB% A 157 ILE H 1.0 . 4.90 2667 2013 A 152 ALA HB% A 157 ILE HB 1.0 . 3.96 2668 2014 A 152 ALA HB% A 157 ILE HG1x 1.0 . 5.00 2669 2015 A 152 ALA HB% A 157 ILE HG2% 1.0 . 4.78 2670 2016 A 165 PHE H A 152 ALA HB% 1.0 . 5.66 2671 2017 A 165 PHE HBy A 152 ALA HB% 1.0 . 5.80 2672 2018 A 166 VAL H A 152 ALA HB% 1.0 . 4.95 2673 2019 A 166 VAL HB A 152 ALA HB% 1.0 . 5.07 2674 2020 A 152 ALA HB% A 166 VAL HGx% 1.0 . 4.69 2675 2021 A 166 VAL HGy% A 152 ALA HB% 1.0 . 4.69 2676 2022 A 152 ALA HB% A 166 VAL HGx% 1.0 . 3.92 2677 2022 A 166 VAL HGy% A 152 ALA HB% 1.0 . 3.92 2678 2023 A 152 ALA HB% A 167 ASN HBx 1.0 . 4.89 2679 2023 A 167 ASN HBy A 152 ALA HB% 1.0 . 4.89 2680 2024 A 153 ALA HB% A 153 ALA H 1.0 . 4.04 2681 2025 A 153 ALA H A 154 ASP H 1.0 . 4.93 2682 2026 A 153 ALA H A 154 ASP HA 1.0 . 5.80 2683 2027 A 153 ALA H A 167 ASN HBx 1.0 . 6.00 2684 2027 A 167 ASN HBy A 153 ALA H 1.0 . 6.00 2685 2028 A 153 ALA HA A 154 ASP HA 1.0 . 5.40 2686 2029 A 153 ALA HB% A 154 ASP H 1.0 . 4.31 2687 2030 A 153 ALA HB% A 154 ASP HA 1.0 . 5.26 2688 2031 A 153 ALA HB% A 167 ASN HBx 1.0 . 5.74 2689 2031 A 167 ASN HBy A 153 ALA HB% 1.0 . 5.74 2690 2032 A 154 ASP H A 155 ASN H 1.0 . 4.63 2691 2033 A 154 ASP H A 155 ASN HA 1.0 . 5.55 2692 2034 A 154 ASP H A 155 ASN HBx 1.0 . 5.24 2693 2034 A 155 ASN HBy A 154 ASP H 1.0 . 5.24 2694 2035 A 154 ASP HA A 155 ASN HA 1.0 . 5.47 2695 2036 A 156 GLN H A 155 ASN H 1.0 . 5.30 2696 2037 A 156 GLN H A 155 ASN HA 1.0 . 4.09 2697 2038 A 156 GLN H A 155 ASN HBx 1.0 . 4.80 2698 2038 A 155 ASN HBy A 156 GLN H 1.0 . 4.80 2699 2039 A 156 GLN H A 156 GLN HBy 1.0 . 4.86 2700 2040 A 156 GLN H A 156 GLN HBx 1.0 . 4.86 2701 2041 A 156 GLN H A 156 GLN HGy 1.0 . 4.90 2702 2042 A 156 GLN H A 156 GLN HGx 1.0 . 4.90 2703 2043 A 156 GLN H A 156 GLN HBy 1.0 . 4.24 2704 2043 A 156 GLN H A 156 GLN HBx 1.0 . 4.24 2705 2044 A 156 GLN H A 157 ILE H 1.0 . 5.38 2706 2045 A 156 GLN H A 158 TYR HE% 1.0 . 5.80 2707 2045 A 156 GLN H A 158 TYR HD% 1.0 . 5.80 2708 2046 A 156 GLN H A 163 PRO HBx 1.0 . 5.77 2709 2046 A 156 GLN H A 163 PRO HBy 1.0 . 5.77 2710 2047 A 156 GLN H A 165 PHE HE% 1.0 . 5.02 2711 2048 A 156 GLN HA A 156 GLN HGy 1.0 . 5.17 2712 2049 A 156 GLN HA A 156 GLN HGx 1.0 . 5.17 2713 2050 A 156 GLN HA A 156 GLN HGx 1.0 . 4.62 2714 2050 A 156 GLN HA A 156 GLN HGy 1.0 . 4.62 2715 2051 A 157 ILE H A 156 GLN HA 1.0 . 3.78 2716 2052 A 157 ILE HG2% A 156 GLN HA 1.0 . 5.41 2717 2053 A 156 GLN HA A 158 TYR HE% 1.0 . 5.80 2718 2053 A 156 GLN HA A 158 TYR HD% 1.0 . 5.80 2719 2054 A 156 GLN HA A 163 PRO HBx 1.0 . 5.60 2720 2054 A 156 GLN HA A 163 PRO HBy 1.0 . 5.60 2721 2055 A 164 ALA H A 156 GLN HBy 1.0 . 5.74 2722 2056 A 164 ALA H A 156 GLN HBx 1.0 . 5.74 2723 2057 A 157 ILE H A 156 GLN HGy 1.0 . 5.63 2724 2058 A 156 GLN HGy A 158 TYR HE% 1.0 . 4.99 2725 2058 A 156 GLN HGy A 158 TYR HD% 1.0 . 4.99 2726 2059 A 156 GLN HGy A 163 PRO HA 1.0 . 5.34 2727 2060 A 157 ILE H A 156 GLN HGx 1.0 . 5.63 2728 2061 A 158 TYR HE% A 156 GLN HGx 1.0 . 4.99 2729 2061 A 158 TYR HD% A 156 GLN HGx 1.0 . 4.99 2730 2062 A 163 PRO HA A 156 GLN HGx 1.0 . 5.34 2731 2063 A 156 GLN HBx A 156 GLN HGx 1.0 . 3.51 2732 2063 A 156 GLN HBy A 156 GLN HGx 1.0 . 3.51 2733 2063 A 156 GLN HGy A 156 GLN HBy 1.0 . 3.51 2734 2063 A 156 GLN HBx A 156 GLN HGy 1.0 . 3.51 2735 2064 A 157 ILE H A 156 GLN HBy 1.0 . 4.74 2736 2064 A 157 ILE H A 156 GLN HBx 1.0 . 4.74 2737 2065 A 158 TYR HD% A 156 GLN HBy 1.0 . 5.26 2738 2065 A 158 TYR HE% A 156 GLN HBy 1.0 . 5.26 2739 2065 A 156 GLN HBx A 158 TYR HD% 1.0 . 5.26 2740 2065 A 156 GLN HBx A 158 TYR HE% 1.0 . 5.26 2741 2066 A 163 PRO HA A 156 GLN HBy 1.0 . 5.40 2742 2066 A 156 GLN HBx A 163 PRO HA 1.0 . 5.40 2743 2067 A 156 GLN HBx A 163 PRO HBx 1.0 . 4.96 2744 2067 A 156 GLN HBy A 163 PRO HBx 1.0 . 4.96 2745 2067 A 163 PRO HBy A 156 GLN HBy 1.0 . 4.96 2746 2067 A 156 GLN HBx A 163 PRO HBy 1.0 . 4.96 2747 2068 A 164 ALA H A 156 GLN HBy 1.0 . 5.41 2748 2068 A 164 ALA H A 156 GLN HBx 1.0 . 5.41 2749 2069 A 157 ILE H A 156 GLN HGx 1.0 . 5.31 2750 2069 A 157 ILE H A 156 GLN HGy 1.0 . 5.31 2751 2070 A 158 TYR HE% A 156 GLN HGx 1.0 . 4.64 2752 2070 A 158 TYR HD% A 156 GLN HGx 1.0 . 4.64 2753 2070 A 156 GLN HGy A 158 TYR HE% 1.0 . 4.64 2754 2070 A 156 GLN HGy A 158 TYR HD% 1.0 . 4.64 2755 2071 A 163 PRO HA A 156 GLN HGx 1.0 . 4.95 2756 2071 A 156 GLN HGy A 163 PRO HA 1.0 . 4.95 2757 2072 A 164 ALA H A 156 GLN HGx 1.0 . 5.25 2758 2072 A 164 ALA H A 156 GLN HGy 1.0 . 5.25 2759 2073 A 164 ALA HB% A 156 GLN HGx 1.0 . 5.74 2760 2073 A 164 ALA HB% A 156 GLN HGy 1.0 . 5.74 2761 2074 A 165 PHE HE% A 156 GLN HGx 1.0 . 5.74 2762 2074 A 165 PHE HE% A 156 GLN HGy 1.0 . 5.74 2763 2075 A 157 ILE HB A 157 ILE H 1.0 . 3.97 2764 2076 A 157 ILE HG1y A 157 ILE H 1.0 . 5.10 2765 2077 A 157 ILE HG1x A 157 ILE H 1.0 . 5.38 2766 2078 A 157 ILE HD1% A 157 ILE H 1.0 . 5.52 2767 2079 A 157 ILE HG2% A 157 ILE H 1.0 . 4.40 2768 2080 A 158 TYR H A 157 ILE H 1.0 . 5.40 2769 2081 A 157 ILE H A 158 TYR HE% 1.0 . 5.77 2770 2081 A 157 ILE H A 158 TYR HD% 1.0 . 5.77 2771 2082 A 164 ALA H A 157 ILE H 1.0 . 5.21 2772 2083 A 164 ALA HB% A 157 ILE H 1.0 . 5.30 2773 2084 A 165 PHE HBy A 157 ILE H 1.0 . 5.80 2774 2085 A 165 PHE HBx A 157 ILE H 1.0 . 5.70 2775 2086 A 165 PHE HD% A 157 ILE H 1.0 . 5.13 2776 2087 A 157 ILE H A 166 VAL HGx% 1.0 . 4.72 2777 2087 A 166 VAL HGy% A 157 ILE H 1.0 . 4.72 2778 2088 A 157 ILE HG1y A 157 ILE HA 1.0 . 4.60 2779 2089 A 157 ILE HG1x A 157 ILE HA 1.0 . 4.68 2780 2090 A 157 ILE HD1% A 157 ILE HA 1.0 . 5.10 2781 2091 A 157 ILE HG2% A 157 ILE HA 1.0 . 4.35 2782 2092 A 158 TYR H A 157 ILE HA 1.0 . 4.07 2783 2093 A 158 TYR HBy A 157 ILE HA 1.0 . 5.16 2784 2094 A 157 ILE HA A 158 TYR HE% 1.0 . 5.49 2785 2094 A 157 ILE HA A 158 TYR HD% 1.0 . 5.49 2786 2095 A 158 TYR H A 157 ILE HB 1.0 . 5.29 2787 2096 A 157 ILE HB A 165 PHE HA 1.0 . 5.03 2788 2097 A 157 ILE HB A 166 VAL HGx% 1.0 . 3.85 2789 2097 A 166 VAL HGy% A 157 ILE HB 1.0 . 3.85 2790 2098 A 158 TYR H A 157 ILE HG1y 1.0 . 5.29 2791 2099 A 158 TYR HBy A 157 ILE HG1y 1.0 . 5.80 2792 2100 A 158 TYR H A 157 ILE HG1x 1.0 . 5.41 2793 2101 A 157 ILE HD1% A 158 TYR H 1.0 . 5.53 2794 2102 A 157 ILE HG1y A 157 ILE HG2% 1.0 . 4.48 2795 2103 A 157 ILE HG2% A 157 ILE HG1x 1.0 . 3.91 2796 2104 A 157 ILE HD1% A 157 ILE HG2% 1.0 . 3.85 2797 2105 A 158 TYR H A 157 ILE HG2% 1.0 . 4.49 2798 2106 A 158 TYR HBy A 157 ILE HG2% 1.0 . 5.51 2799 2107 A 158 TYR HBx A 157 ILE HG2% 1.0 . 5.60 2800 2108 A 159 ILE HA A 157 ILE HG2% 1.0 . 5.25 2801 2109 A 157 ILE HG2% A 163 PRO HA 1.0 . 5.71 2802 2110 A 164 ALA H A 157 ILE HG2% 1.0 . 4.84 2803 2111 A 165 PHE H A 157 ILE HG2% 1.0 . 4.75 2804 2112 A 158 TYR H A 158 TYR HBy 1.0 . 4.47 2805 2113 A 158 TYR H A 158 TYR HBx 1.0 . 4.65 2806 2114 A 158 TYR H A 158 TYR HD% 1.0 . 4.43 2807 2115 A 158 TYR H A 158 TYR HE% 1.0 . 4.62 2808 2115 A 158 TYR H A 158 TYR HD% 1.0 . 4.62 2809 2116 A 158 TYR H A 159 ILE H 1.0 . 5.70 2810 2117 A 159 ILE HG1y A 158 TYR H 1.0 . 5.80 2811 2118 A 159 ILE HG1x A 158 TYR H 1.0 . 5.58 2812 2119 A 158 TYR H A 163 PRO HA 1.0 . 5.58 2813 2120 A 159 ILE H A 158 TYR HA 1.0 . 4.00 2814 2121 A 159 ILE HG1y A 158 TYR HA 1.0 . 5.73 2815 2122 A 160 ALA H A 158 TYR HA 1.0 . 5.70 2816 2123 A 161 GLY H A 158 TYR HA 1.0 . 5.40 2817 2124 A 162 HIS H A 158 TYR HA 1.0 . 4.96 2818 2125 A 163 PRO HA A 158 TYR HA 1.0 . 4.73 2819 2126 A 158 TYR HA A 163 PRO HBx 1.0 . 5.64 2820 2126 A 163 PRO HBy A 158 TYR HA 1.0 . 5.64 2821 2127 A 164 ALA H A 158 TYR HA 1.0 . 4.66 2822 2128 A 158 TYR HBy A 159 ILE H 1.0 . 5.14 2823 2129 A 159 ILE HA A 158 TYR HBy 1.0 . 5.80 2824 2130 A 158 TYR HBy A 161 GLY HAy 1.0 . 5.80 2825 2131 A 162 HIS H A 158 TYR HBy 1.0 . 5.75 2826 2132 A 158 TYR HBy A 163 PRO HA 1.0 . 5.56 2827 2133 A 158 TYR HBx A 159 ILE H 1.0 . 4.61 2828 2134 A 159 ILE HA A 158 TYR HBx 1.0 . 5.26 2829 2135 A 159 ILE HB A 158 TYR HBx 1.0 . 5.80 2830 2136 A 160 ALA H A 158 TYR HBx 1.0 . 5.77 2831 2137 A 161 GLY H A 158 TYR HBx 1.0 . 4.95 2832 2138 A 158 TYR HBx A 161 GLY HAy 1.0 . 5.49 2833 2139 A 162 HIS H A 158 TYR HBx 1.0 . 5.07 2834 2140 A 158 TYR HBx A 163 PRO HA 1.0 . 5.79 2835 2141 A 164 ALA H A 158 TYR HBx 1.0 . 5.77 2836 2142 A 164 ALA HB% A 158 TYR HBx 1.0 . 5.80 2837 2143 A 159 ILE H A 158 TYR HD% 1.0 . 4.69 2838 2144 A 161 GLY H A 158 TYR HD% 1.0 . 4.69 2839 2145 A 158 TYR HD% A 161 GLY HAx 1.0 . 4.99 2840 2146 A 162 HIS H A 158 TYR HD% 1.0 . 5.03 2841 2147 A 162 HIS HA A 158 TYR HD% 1.0 . 5.00 2842 2148 A 158 TYR HD% A 162 HIS HBx 1.0 . 5.80 2843 2149 A 162 HIS HD2 A 158 TYR HD% 1.0 . 5.80 2844 2150 A 158 TYR HD% A 163 PRO HBx 1.0 . 4.91 2845 2150 A 163 PRO HBy A 158 TYR HD% 1.0 . 4.91 2846 2151 A 161 GLY HAx A 158 TYR HE% 1.0 . 5.62 2847 2152 A 162 HIS H A 158 TYR HE% 1.0 . 5.03 2848 2153 A 162 HIS HA A 158 TYR HE% 1.0 . 4.38 2849 2154 A 159 ILE H A 158 TYR HE% 1.0 . 4.95 2850 2154 A 159 ILE H A 158 TYR HD% 1.0 . 4.95 2851 2155 A 159 ILE HB A 158 TYR HE% 1.0 . 5.80 2852 2155 A 159 ILE HB A 158 TYR HD% 1.0 . 5.80 2853 2156 A 159 ILE HG1x A 158 TYR HE% 1.0 . 5.79 2854 2156 A 159 ILE HG1x A 158 TYR HD% 1.0 . 5.79 2855 2157 A 161 GLY H A 158 TYR HE% 1.0 . 5.20 2856 2157 A 161 GLY H A 158 TYR HD% 1.0 . 5.20 2857 2158 A 161 GLY HAy A 158 TYR HE% 1.0 . 5.34 2858 2158 A 158 TYR HD% A 161 GLY HAy 1.0 . 5.34 2859 2159 A 161 GLY HAx A 158 TYR HE% 1.0 . 5.36 2860 2159 A 158 TYR HD% A 161 GLY HAx 1.0 . 5.36 2861 2160 A 162 HIS H A 158 TYR HD% 1.0 . 4.80 2862 2160 A 162 HIS H A 158 TYR HE% 1.0 . 4.80 2863 2161 A 162 HIS HA A 158 TYR HE% 1.0 . 4.64 2864 2161 A 162 HIS HA A 158 TYR HD% 1.0 . 4.64 2865 2162 A 162 HIS HBy A 158 TYR HE% 1.0 . 5.51 2866 2162 A 162 HIS HBy A 158 TYR HD% 1.0 . 5.51 2867 2163 A 158 TYR HE% A 162 HIS HBx 1.0 . 5.51 2868 2163 A 158 TYR HD% A 162 HIS HBx 1.0 . 5.51 2869 2164 A 163 PRO HA A 158 TYR HE% 1.0 . 4.80 2870 2164 A 163 PRO HA A 158 TYR HD% 1.0 . 4.80 2871 2165 A 163 PRO HDy A 158 TYR HE% 1.0 . 5.14 2872 2165 A 163 PRO HDy A 158 TYR HD% 1.0 . 5.14 2873 2166 A 158 TYR HE% A 163 PRO HDx 1.0 . 4.73 2874 2166 A 158 TYR HD% A 163 PRO HDx 1.0 . 4.73 2875 2167 A 158 TYR HE% A 163 PRO HGx 1.0 . 5.12 2876 2167 A 158 TYR HD% A 163 PRO HGx 1.0 . 5.12 2877 2168 A 163 PRO HBy A 158 TYR HE% 1.0 . 4.78 2878 2168 A 163 PRO HBy A 158 TYR HD% 1.0 . 4.78 2879 2168 A 158 TYR HE% A 163 PRO HBx 1.0 . 4.78 2880 2168 A 158 TYR HD% A 163 PRO HBx 1.0 . 4.78 2881 2169 A 164 ALA H A 158 TYR HE% 1.0 . 5.24 2882 2169 A 164 ALA H A 158 TYR HD% 1.0 . 5.24 2883 2170 A 164 ALA HB% A 158 TYR HE% 1.0 . 5.49 2884 2170 A 164 ALA HB% A 158 TYR HD% 1.0 . 5.49 2885 2171 A 159 ILE HB A 159 ILE H 1.0 . 4.62 2886 2172 A 159 ILE HG1y A 159 ILE H 1.0 . 5.14 2887 2173 A 159 ILE HG1x A 159 ILE H 1.0 . 5.07 2888 2174 A 159 ILE HD1% A 159 ILE H 1.0 . 5.25 2889 2175 A 159 ILE HG2% A 159 ILE H 1.0 . 5.42 2890 2176 A 160 ALA H A 159 ILE H 1.0 . 5.08 2891 2177 A 161 GLY H A 159 ILE H 1.0 . 5.13 2892 2178 A 159 ILE H A 161 GLY HAy 1.0 . 5.80 2893 2179 A 162 HIS H A 159 ILE H 1.0 . 4.32 2894 2180 A 162 HIS HBy A 159 ILE H 1.0 . 5.61 2895 2181 A 159 ILE H A 162 HIS HBx 1.0 . 5.80 2896 2182 A 164 ALA H A 159 ILE H 1.0 . 5.43 2897 2183 A 159 ILE HG1y A 159 ILE HA 1.0 . 4.72 2898 2184 A 159 ILE HG1x A 159 ILE HA 1.0 . 4.54 2899 2185 A 159 ILE HG2% A 159 ILE HA 1.0 . 4.01 2900 2186 A 160 ALA HB% A 159 ILE HA 1.0 . 5.57 2901 2187 A 161 GLY H A 159 ILE HA 1.0 . 5.32 2902 2188 A 159 ILE HB A 159 ILE HG1x 1.0 . 3.89 2903 2189 A 159 ILE HD1% A 159 ILE HB 1.0 . 4.52 2904 2190 A 159 ILE HB A 160 ALA H 1.0 . 4.98 2905 2191 A 159 ILE HB A 161 GLY H 1.0 . 5.11 2906 2192 A 159 ILE HB A 162 HIS H 1.0 . 5.21 2907 2193 A 164 ALA HB% A 159 ILE HB 1.0 . 4.79 2908 2194 A 160 ALA H A 159 ILE HG1y 1.0 . 5.40 2909 2195 A 164 ALA H A 159 ILE HG1y 1.0 . 5.80 2910 2196 A 164 ALA HB% A 159 ILE HG1y 1.0 . 4.65 2911 2197 A 160 ALA H A 159 ILE HG1x 1.0 . 5.24 2912 2198 A 161 GLY H A 159 ILE HG1x 1.0 . 5.80 2913 2199 A 162 HIS H A 159 ILE HG1x 1.0 . 5.80 2914 2200 A 164 ALA H A 159 ILE HG1x 1.0 . 5.56 2915 2201 A 164 ALA HA A 159 ILE HG1x 1.0 . 5.64 2916 2202 A 159 ILE HD1% A 160 ALA H 1.0 . 5.02 2917 2203 A 159 ILE HD1% A 164 ALA H 1.0 . 5.37 2918 2204 A 159 ILE HD1% A 164 ALA HA 1.0 . 5.28 2919 2205 A 164 ALA HB% A 159 ILE HD1% 1.0 . 3.74 2920 2206 A 165 PHE H A 159 ILE HD1% 1.0 . 5.36 2921 2207 A 159 ILE HG2% A 159 ILE HG1y 1.0 . 4.16 2922 2208 A 160 ALA H A 159 ILE HG2% 1.0 . 4.21 2923 2209 A 159 ILE HG2% A 160 ALA HA 1.0 . 4.72 2924 2210 A 160 ALA HB% A 159 ILE HG2% 1.0 . 4.28 2925 2211 A 161 GLY H A 159 ILE HG2% 1.0 . 5.34 2926 2212 A 160 ALA H A 160 ALA HB% 1.0 . 4.06 2927 2213 A 160 ALA H A 161 GLY H 1.0 . 4.32 2928 2214 A 160 ALA H A 161 GLY HAy 1.0 . 5.59 2929 2215 A 160 ALA H A 161 GLY HAx 1.0 . 5.60 2930 2216 A 160 ALA H A 162 HIS H 1.0 . 5.18 2931 2217 A 161 GLY H A 160 ALA HA 1.0 . 4.53 2932 2218 A 160 ALA HA A 161 GLY HAy 1.0 . 5.56 2933 2219 A 162 HIS H A 160 ALA HA 1.0 . 5.63 2934 2220 A 160 ALA HB% A 161 GLY H 1.0 . 4.54 2935 2221 A 160 ALA HB% A 161 GLY HAy 1.0 . 5.56 2936 2222 A 160 ALA HB% A 161 GLY HAx 1.0 . 5.53 2937 2223 A 160 ALA HB% A 162 HIS H 1.0 . 5.12 2938 2224 A 162 HIS HBy A 160 ALA HB% 1.0 . 5.74 2939 2225 A 160 ALA HB% A 162 HIS HD2 1.0 . 5.27 2940 2226 A 161 GLY H A 161 GLY HAy 1.0 . 3.97 2941 2227 A 161 GLY H A 162 HIS H 1.0 . 4.33 2942 2228 A 161 GLY H A 162 HIS HA 1.0 . 5.58 2943 2229 A 162 HIS HBy A 161 GLY H 1.0 . 5.79 2944 2230 A 162 HIS HD2 A 161 GLY H 1.0 . 5.36 2945 2231 A 162 HIS H A 161 GLY HAy 1.0 . 4.61 2946 2232 A 162 HIS HA A 161 GLY HAy 1.0 . 5.80 2947 2233 A 162 HIS HD2 A 161 GLY HAy 1.0 . 5.72 2948 2234 A 162 HIS H A 161 GLY HAx 1.0 . 4.69 2949 2235 A 162 HIS HA A 161 GLY HAx 1.0 . 5.80 2950 2236 A 162 HIS HD2 A 161 GLY HAx 1.0 . 4.59 2951 2237 A 162 HIS HBy A 162 HIS H 1.0 . 4.16 2952 2238 A 162 HIS H A 162 HIS HBx 1.0 . 4.96 2953 2239 A 162 HIS HD2 A 162 HIS H 1.0 . 4.96 2954 2240 A 162 HIS H A 163 PRO HDy 1.0 . 5.56 2955 2241 A 162 HIS H A 163 PRO HDx 1.0 . 5.64 2956 2242 A 164 ALA HB% A 162 HIS H 1.0 . 5.55 2957 2243 A 162 HIS HD2 A 162 HIS HA 1.0 . 4.89 2958 2244 A 162 HIS HA A 162 HIS HE1 1.0 . 5.65 2959 2245 A 162 HIS HA A 163 PRO HA 1.0 . 5.39 2960 2246 A 162 HIS HA A 163 PRO HDy 1.0 . 4.38 2961 2247 A 162 HIS HA A 163 PRO HDx 1.0 . 4.35 2962 2248 A 162 HIS HA A 163 PRO HGy 1.0 . 5.42 2963 2249 A 162 HIS HA A 163 PRO HGx 1.0 . 5.42 2964 2250 A 162 HIS HA A 163 PRO HBx 1.0 . 5.42 2965 2250 A 162 HIS HA A 163 PRO HBy 1.0 . 5.42 2966 2251 A 162 HIS HBy A 162 HIS HD2 1.0 . 4.34 2967 2252 A 162 HIS HBy A 162 HIS HE1 1.0 . 5.71 2968 2253 A 162 HIS HBy A 163 PRO HDy 1.0 . 4.82 2969 2254 A 162 HIS HBy A 163 PRO HDx 1.0 . 5.43 2970 2255 A 162 HIS HBy A 163 PRO HGy 1.0 . 5.75 2971 2256 A 162 HIS HE1 A 162 HIS HBx 1.0 . 5.70 2972 2257 A 163 PRO HDy A 162 HIS HBx 1.0 . 4.71 2973 2258 A 163 PRO HDx A 162 HIS HBx 1.0 . 4.84 2974 2259 A 163 PRO HGy A 162 HIS HBx 1.0 . 5.23 2975 2260 A 163 PRO HGx A 162 HIS HBx 1.0 . 5.45 2976 2261 A 163 PRO HBy A 162 HIS HBx 1.0 . 5.47 2977 2261 A 162 HIS HBx A 163 PRO HBx 1.0 . 5.47 2978 2262 A 164 ALA HB% A 162 HIS HBx 1.0 . 5.80 2979 2263 A 162 HIS HD2 A 163 PRO HDy 1.0 . 5.79 2980 2264 A 162 HIS HE1 A 163 PRO HDy 1.0 . 5.70 2981 2265 A 164 ALA H A 163 PRO HA 1.0 . 3.87 2982 2266 A 164 ALA HA A 163 PRO HA 1.0 . 5.68 2983 2267 A 164 ALA HB% A 163 PRO HA 1.0 . 5.22 2984 2268 A 164 ALA H A 163 PRO HDy 1.0 . 5.80 2985 2269 A 164 ALA H A 163 PRO HBx 1.0 . 4.86 2986 2269 A 164 ALA H A 163 PRO HBy 1.0 . 4.86 2987 2270 A 164 ALA HB% A 163 PRO HBx 1.0 . 5.63 2988 2270 A 164 ALA HB% A 163 PRO HBy 1.0 . 5.63 2989 2271 A 165 PHE HZ A 163 PRO HBx 1.0 . 5.80 2990 2271 A 163 PRO HBy A 165 PHE HZ 1.0 . 5.80 2991 2272 A 165 PHE HE% A 163 PRO HBx 1.0 . 5.79 2992 2272 A 163 PRO HBy A 165 PHE HE% 1.0 . 5.79 2993 2273 A 164 ALA HB% A 164 ALA H 1.0 . 4.08 2994 2274 A 165 PHE H A 164 ALA H 1.0 . 5.24 2995 2275 A 165 PHE H A 164 ALA HA 1.0 . 4.12 2996 2276 A 165 PHE HBy A 164 ALA HA 1.0 . 5.58 2997 2277 A 165 PHE HD% A 164 ALA HA 1.0 . 5.29 2998 2278 A 164 ALA HB% A 165 PHE H 1.0 . 4.01 2999 2279 A 164 ALA HB% A 165 PHE HA 1.0 . 5.30 3000 2280 A 164 ALA HB% A 165 PHE HBy 1.0 . 5.30 3001 2281 A 164 ALA HB% A 165 PHE HBx 1.0 . 5.65 3002 2282 A 164 ALA HB% A 165 PHE HD% 1.0 . 5.49 3003 2283 A 165 PHE H A 165 PHE HBy 1.0 . 4.34 3004 2284 A 165 PHE H A 165 PHE HBx 1.0 . 4.93 3005 2285 A 165 PHE H A 165 PHE HD% 1.0 . 5.12 3006 2286 A 165 PHE H A 166 VAL H 1.0 . 5.38 3007 2287 A 165 PHE HD% A 165 PHE HA 1.0 . 4.42 3008 2288 A 165 PHE HE% A 165 PHE HA 1.0 . 5.30 3009 2289 A 166 VAL H A 165 PHE HA 1.0 . 4.02 3010 2290 A 165 PHE HA A 166 VAL HGx% 1.0 . 4.79 3011 2290 A 166 VAL HGy% A 165 PHE HA 1.0 . 4.79 3012 2291 A 165 PHE HBy A 166 VAL H 1.0 . 4.95 3013 2292 A 165 PHE HBy A 166 VAL HGx% 1.0 . 5.68 3014 2292 A 166 VAL HGy% A 165 PHE HBy 1.0 . 5.68 3015 2293 A 166 VAL H A 165 PHE HBx 1.0 . 4.75 3016 2294 A 165 PHE HBx A 166 VAL HGx% 1.0 . 5.80 3017 2295 A 166 VAL HGy% A 165 PHE HBx 1.0 . 5.80 3018 2296 A 165 PHE HBx A 166 VAL HGx% 1.0 . 5.24 3019 2296 A 166 VAL HGy% A 165 PHE HBx 1.0 . 5.24 3020 2297 A 166 VAL H A 165 PHE HD% 1.0 . 4.81 3021 2298 A 165 PHE HD% A 166 VAL HGx% 1.0 . 5.32 3022 2298 A 166 VAL HGy% A 165 PHE HD% 1.0 . 5.32 3023 2299 A 166 VAL HB A 166 VAL H 1.0 . 4.81 3024 2300 A 166 VAL H A 166 VAL HGx% 1.0 . 5.10 3025 2301 A 166 VAL HGy% A 166 VAL H 1.0 . 5.10 3026 2302 A 166 VAL H A 166 VAL HGx% 1.0 . 4.19 3027 2302 A 166 VAL HGy% A 166 VAL H 1.0 . 4.19 3028 2303 A 166 VAL HA A 166 VAL HGx% 1.0 . 4.47 3029 2304 A 166 VAL HGy% A 166 VAL HA 1.0 . 4.47 3030 2305 A 167 ASN H A 166 VAL HA 1.0 . 4.54 3031 2306 A 166 VAL HA A 167 ASN HBx 1.0 . 5.36 3032 2306 A 167 ASN HBy A 166 VAL HA 1.0 . 5.36 3033 2307 A 167 ASN H A 166 VAL HB 1.0 . 5.21 3034 2308 A 167 ASN H A 166 VAL HGx% 1.0 . 5.28 3035 2309 A 166 VAL HGy% A 167 ASN H 1.0 . 5.28 3036 2310 A 167 ASN H A 166 VAL HGx% 1.0 . 4.38 3037 2310 A 166 VAL HGy% A 167 ASN H 1.0 . 4.38 3038 2311 A 166 VAL HGx% A 167 ASN HBx 1.0 . 5.19 3039 2311 A 166 VAL HGy% A 167 ASN HBx 1.0 . 5.19 3040 2311 A 167 ASN HBy A 166 VAL HGx% 1.0 . 5.19 3041 2311 A 167 ASN HBy A 166 VAL HGy% 1.0 . 5.19 3042 2312 A 168 TYR H A 167 ASN HA 1.0 . 4.21 3043 2313 A 168 TYR H A 167 ASN HBy 1.0 . 5.37 3044 2314 A 168 TYR HD% A 167 ASN HBy 1.0 . 5.80 3045 2315 A 168 TYR H A 167 ASN HBx 1.0 . 5.37 3046 2316 A 168 TYR HD% A 167 ASN HBx 1.0 . 5.80 3047 2317 A 168 TYR H A 168 TYR HBy 1.0 . 4.78 3048 2318 A 168 TYR H A 168 TYR HBx 1.0 . 4.66 3049 2319 A 168 TYR H A 168 TYR HD% 1.0 . 4.48 3050 2320 A 168 TYR H A 168 TYR HE% 1.0 . 5.22 3051 2321 A 168 TYR H A 169 SER H 1.0 . 5.41 3052 2322 A 168 TYR HD% A 168 TYR HA 1.0 . 4.86 3053 2323 A 169 SER H A 168 TYR HA 1.0 . 4.29 3054 2324 A 168 TYR HBy A 169 SER H 1.0 . 4.89 3055 2325 A 168 TYR HBy A 169 SER HBy 1.0 . 5.80 3056 2325 A 168 TYR HBy A 169 SER HBx 1.0 . 5.80 3057 2326 A 168 TYR HBx A 169 SER H 1.0 . 4.74 3058 2327 A 168 TYR HD% A 169 SER H 1.0 . 5.29 3059 2328 A 169 SER H A 169 SER HBy 1.0 . 4.45 3060 2328 A 169 SER H A 169 SER HBx 1.0 . 4.45 3061 2329 A 169 SER H A 171 SER H 1.0 . 5.70 3062 2330 A 169 SER H A 171 SER HBx 1.0 . 5.00 3063 2330 A 169 SER H A 171 SER HBy 1.0 . 5.00 3064 2331 A 169 SER HBx A 171 SER HBx 1.0 . 5.74 3065 2331 A 171 SER HBy A 169 SER HBy 1.0 . 5.74 3066 2331 A 171 SER HBy A 169 SER HBx 1.0 . 5.74 3067 2331 A 169 SER HBy A 171 SER HBx 1.0 . 5.74 3068 2332 A 171 SER HBy A 171 SER H 1.0 . 5.14 3069 2333 A 171 SER H A 171 SER HBx 1.0 . 5.14 3070 2334 A 171 SER H A 171 SER HBx 1.0 . 4.65 3071 2334 A 171 SER HBy A 171 SER H 1.0 . 4.65 3072 2335 A 172 GLN HGy A 171 SER HA 1.0 . 5.37 3073 2336 A 171 SER HA A 172 GLN HBx 1.0 . 5.43 3074 2336 A 171 SER HA A 172 GLN HBy 1.0 . 5.43 3075 2337 A 173 LYS H A 171 SER HA 1.0 . 4.97 3076 2338 A 172 GLN H A 171 SER HBx 1.0 . 5.27 3077 2338 A 171 SER HBy A 172 GLN H 1.0 . 5.27 3078 2339 A 171 SER HBx A 172 GLN HBx 1.0 . 5.74 3079 2339 A 171 SER HBy A 172 GLN HBx 1.0 . 5.74 3080 2339 A 172 GLN HBy A 171 SER HBx 1.0 . 5.74 3081 2339 A 171 SER HBy A 172 GLN HBy 1.0 . 5.74 3082 2340 A 173 LYS H A 171 SER HBx 1.0 . 4.85 3083 2340 A 171 SER HBy A 173 LYS H 1.0 . 4.85 3084 2341 A 172 GLN HGx A 172 GLN H 1.0 . 5.51 3085 2342 A 173 LYS H A 172 GLN H 1.0 . 4.69 3086 2343 A 172 GLN HA A 172 GLN HGy 1.0 . 4.97 3087 2344 A 172 GLN HA A 172 GLN HGx 1.0 . 4.93 3088 2345 A 173 LYS H A 172 GLN HGy 1.0 . 5.45 3089 2346 A 172 GLN HGy A 173 LYS HGy 1.0 . 5.80 3090 2347 A 172 GLN HGy A 173 LYS HBx 1.0 . 5.74 3091 2347 A 173 LYS HBy A 172 GLN HGy 1.0 . 5.74 3092 2348 A 173 LYS H A 172 GLN HGx 1.0 . 5.35 3093 2349 A 172 GLN HGx A 173 LYS HGx 1.0 . 5.80 3094 2350 A 172 GLN HGy A 172 GLN HBx 1.0 . 4.19 3095 2350 A 172 GLN HGy A 172 GLN HBy 1.0 . 4.19 3096 2351 A 173 LYS H A 172 GLN HBx 1.0 . 4.95 3097 2351 A 173 LYS H A 172 GLN HBy 1.0 . 4.95 3098 2352 A 172 GLN HBy A 173 LYS HBx 1.0 . 5.72 3099 2352 A 172 GLN HBx A 173 LYS HBx 1.0 . 5.72 3100 2352 A 173 LYS HBy A 172 GLN HBx 1.0 . 5.72 3101 2352 A 173 LYS HBy A 172 GLN HBy 1.0 . 5.72 3102 2353 A 173 LYS HBy A 173 LYS H 1.0 . 5.03 3103 2354 A 173 LYS H A 173 LYS HBx 1.0 . 5.03 3104 2355 A 173 LYS H A 173 LYS HGy 1.0 . 5.72 3105 2356 A 173 LYS H A 173 LYS HGx 1.0 . 5.38 3106 2357 A 173 LYS H A 173 LYS HBx 1.0 . 4.41 3107 2357 A 173 LYS HBy A 173 LYS H 1.0 . 4.41 3108 2358 A 173 LYS H A 173 LYS HDx 1.0 . 5.72 3109 2358 A 173 LYS H A 173 LYS HDy 1.0 . 5.72 3110 2359 A 173 LYS H A 174 ILE H 1.0 . 5.24 3111 2360 A 173 LYS HA A 173 LYS HGy 1.0 . 5.04 3112 2361 A 173 LYS HA A 173 LYS HGx 1.0 . 4.78 3113 2362 A 173 LYS HA A 173 LYS HDx 1.0 . 4.70 3114 2362 A 173 LYS HA A 173 LYS HDy 1.0 . 4.70 3115 2363 A 173 LYS HA A 173 LYS HEx 1.0 . 5.27 3116 2363 A 173 LYS HA A 173 LYS HEy 1.0 . 5.27 3117 2364 A 173 LYS HA A 174 ILE H 1.0 . 4.07 3118 2365 A 173 LYS HBy A 173 LYS HEy 1.0 . 5.08 3119 2365 A 173 LYS HBy A 173 LYS HEx 1.0 . 5.08 3120 2366 A 173 LYS HEy A 173 LYS HBx 1.0 . 5.08 3121 2366 A 173 LYS HBx A 173 LYS HEx 1.0 . 5.08 3122 2367 A 173 LYS HGy A 173 LYS HDx 1.0 . 3.85 3123 2367 A 173 LYS HDy A 173 LYS HGy 1.0 . 3.85 3124 2368 A 173 LYS HGy A 173 LYS HEx 1.0 . 4.07 3125 2368 A 173 LYS HEy A 173 LYS HGy 1.0 . 4.07 3126 2369 A 173 LYS HGx A 173 LYS HEx 1.0 . 4.57 3127 2369 A 173 LYS HGx A 173 LYS HEy 1.0 . 4.57 3128 2370 A 174 ILE H A 173 LYS HGx 1.0 . 5.00 3129 2371 A 173 LYS HGx A 177 PRO HDy 1.0 . 5.46 3130 2371 A 173 LYS HGx A 177 PRO HDx 1.0 . 5.46 3131 2372 A 173 LYS HGy A 173 LYS HBx 1.0 . 3.86 3132 2372 A 173 LYS HBy A 173 LYS HGy 1.0 . 3.86 3133 2373 A 173 LYS HBx A 173 LYS HEx 1.0 . 4.73 3134 2373 A 173 LYS HEy A 173 LYS HBx 1.0 . 4.73 3135 2373 A 173 LYS HBy A 173 LYS HEy 1.0 . 4.73 3136 2373 A 173 LYS HBy A 173 LYS HEx 1.0 . 4.73 3137 2374 A 174 ILE H A 173 LYS HBx 1.0 . 4.78 3138 2374 A 173 LYS HBy A 174 ILE H 1.0 . 4.78 3139 2375 A 173 LYS HDy A 173 LYS HEx 1.0 . 3.69 3140 2375 A 173 LYS HDx A 173 LYS HEx 1.0 . 3.69 3141 2375 A 173 LYS HEy A 173 LYS HDx 1.0 . 3.69 3142 2375 A 173 LYS HDy A 173 LYS HEy 1.0 . 3.69 3143 2376 A 174 ILE H A 173 LYS HDx 1.0 . 4.55 3144 2376 A 173 LYS HDy A 174 ILE H 1.0 . 4.55 3145 2377 A 174 ILE HD1% A 173 LYS HDx 1.0 . 5.34 3146 2377 A 173 LYS HDy A 174 ILE HD1% 1.0 . 5.34 3147 2378 A 176 ARG H A 173 LYS HDx 1.0 . 4.98 3148 2378 A 173 LYS HDy A 176 ARG H 1.0 . 4.98 3149 2379 A 177 PRO HBx A 173 LYS HDx 1.0 . 5.45 3150 2379 A 173 LYS HDy A 177 PRO HBx 1.0 . 5.45 3151 2380 A 173 LYS HDy A 177 PRO HDy 1.0 . 4.47 3152 2380 A 173 LYS HDx A 177 PRO HDy 1.0 . 4.47 3153 2380 A 177 PRO HDx A 173 LYS HDx 1.0 . 4.47 3154 2380 A 173 LYS HDy A 177 PRO HDx 1.0 . 4.47 3155 2381 A 173 LYS HDy A 177 PRO HGx 1.0 . 4.92 3156 2381 A 173 LYS HDx A 177 PRO HGx 1.0 . 4.92 3157 2381 A 177 PRO HGy A 173 LYS HDx 1.0 . 4.92 3158 2381 A 173 LYS HDy A 177 PRO HGy 1.0 . 4.92 3159 2382 A 174 ILE H A 173 LYS HEx 1.0 . 5.46 3160 2382 A 174 ILE H A 173 LYS HEy 1.0 . 5.46 3161 2383 A 174 ILE H A 177 PRO HGx 1.0 . 4.97 3162 2383 A 174 ILE H A 177 PRO HGy 1.0 . 4.97 3163 2384 A 177 PRO HBx A 174 ILE HD1% 1.0 . 4.93 3164 2385 A 174 ILE HD1% A 177 PRO HGx 1.0 . 5.51 3165 2385 A 177 PRO HGy A 174 ILE HD1% 1.0 . 5.51 3166 2386 A 177 PRO HA A 179 ASP H 1.0 . 5.80 3167 2387 A 177 PRO HBy A 178 GLY HAx 1.0 . 5.22 3168 2387 A 177 PRO HBy A 178 GLY HAy 1.0 . 5.22 3169 2388 A 177 PRO HBy A 179 ASP H 1.0 . 5.80 3170 2389 A 177 PRO HBx A 178 GLY HAx 1.0 . 5.74 3171 2389 A 177 PRO HBx A 178 GLY HAy 1.0 . 5.74 3172 2390 A 178 GLY H A 177 PRO HDy 1.0 . 4.77 3173 2390 A 177 PRO HDx A 178 GLY H 1.0 . 4.77 3174 2391 A 177 PRO HDy A 178 GLY HAx 1.0 . 5.36 3175 2391 A 177 PRO HDx A 178 GLY HAx 1.0 . 5.36 3176 2391 A 178 GLY HAy A 177 PRO HDy 1.0 . 5.36 3177 2391 A 177 PRO HDx A 178 GLY HAy 1.0 . 5.36 3178 2392 A 179 ASP H A 178 GLY HAx 1.0 . 4.55 3179 2392 A 179 ASP H A 178 GLY HAy 1.0 . 4.55 3180 2393 A 179 ASP HA A 178 GLY HAx 1.0 . 5.56 3181 2393 A 178 GLY HAy A 179 ASP HA 1.0 . 5.56 3182 2394 A 178 GLY HAy A 179 ASP HBy 1.0 . 5.34 3183 2394 A 178 GLY HAx A 179 ASP HBy 1.0 . 5.34 3184 2394 A 179 ASP HBx A 178 GLY HAx 1.0 . 5.34 3185 2394 A 178 GLY HAy A 179 ASP HBx 1.0 . 5.34 3186 2395 A 179 ASP H A 179 ASP HBy 1.0 . 4.41 3187 2395 A 179 ASP H A 179 ASP HBx 1.0 . 4.41 3188 2396 A 179 ASP H A 180 SER H 1.0 . 5.64 3189 2397 A 179 ASP HA A 180 SER H 1.0 . 4.50 3190 2398 A 180 SER HA A 179 ASP HBy 1.0 . 5.71 3191 2398 A 179 ASP HBx A 180 SER HA 1.0 . 5.71 3192 2399 A 179 ASP HBx A 180 SER HBx 1.0 . 5.74 3193 2399 A 179 ASP HBy A 180 SER HBx 1.0 . 5.74 3194 2399 A 180 SER HBy A 179 ASP HBy 1.0 . 5.74 3195 2399 A 179 ASP HBx A 180 SER HBy 1.0 . 5.74 3196 2400 A 180 SER HA A 180 SER HBx 1.0 . 3.96 3197 2400 A 180 SER HA A 180 SER HBy 1.0 . 3.96 3198 2401 A 180 SER HA A 181 ASP HBy 1.0 . 5.16 3199 2401 A 180 SER HA A 181 ASP HBx 1.0 . 5.16 3200 2402 A 180 SER HBy A 181 ASP HBy 1.0 . 5.36 3201 2402 A 180 SER HBx A 181 ASP HBy 1.0 . 5.36 3202 2402 A 181 ASP HBx A 180 SER HBx 1.0 . 5.36 3203 2402 A 180 SER HBy A 181 ASP HBx 1.0 . 5.36 3204 2403 A 181 ASP HA A 182 ASP H 1.0 . 4.15 3205 2404 A 182 ASP H A 182 ASP HBy 1.0 . 4.55 3206 2404 A 182 ASP H A 182 ASP HBx 1.0 . 4.55 3207 2405 A 182 ASP HA A 183 SER H 1.0 . 4.51 3208 2406 A 183 SER HA A 182 ASP HBy 1.0 . 5.38 3209 2406 A 182 ASP HBx A 183 SER HA 1.0 . 5.38 3210 2407 A 182 ASP HBx A 183 SER HBx 1.0 . 5.74 3211 2407 A 182 ASP HBy A 183 SER HBx 1.0 . 5.74 3212 2407 A 183 SER HBy A 182 ASP HBy 1.0 . 5.74 3213 2407 A 182 ASP HBx A 183 SER HBy 1.0 . 5.74 3214 2408 A 183 SER HA A 183 SER HBx 1.0 . 3.82 3215 2408 A 183 SER HA A 183 SER HBy 1.0 . 3.82 3216 2409 A 183 SER HBy A 184 ARG HBx 1.0 . 5.37 3217 2409 A 184 ARG HBy A 183 SER HBx 1.0 . 5.37 3218 2409 A 183 SER HBy A 184 ARG HBy 1.0 . 5.37 3219 2409 A 183 SER HBx A 184 ARG HBx 1.0 . 5.37 3220 2410 A 183 SER HBx A 184 ARG HGy 1.0 . 5.74 3221 2410 A 183 SER HBy A 184 ARG HGy 1.0 . 5.74 3222 2410 A 184 ARG HGx A 183 SER HBx 1.0 . 5.74 3223 2410 A 183 SER HBy A 184 ARG HGx 1.0 . 5.74 3224 2411 A 184 ARG H A 184 ARG HGy 1.0 . 5.28 3225 2411 A 184 ARG HGx A 184 ARG H 1.0 . 5.28 3226 2412 A 184 ARG HA A 184 ARG HDx 1.0 . 5.18 3227 2412 A 184 ARG HA A 184 ARG HDy 1.0 . 5.18 3228 2413 A 184 ARG HA A 185 SER HBx 1.0 . 5.19 3229 2413 A 184 ARG HA A 185 SER HBy 1.0 . 5.19 3230 2414 A 184 ARG HBy A 184 ARG HDy 1.0 . 4.82 3231 2414 A 184 ARG HBy A 184 ARG HDx 1.0 . 4.82 3232 2415 A 184 ARG HBy A 186 VAL HGx% 1.0 . 5.80 3233 2416 A 184 ARG HBy A 186 VAL HGy% 1.0 . 5.80 3234 2417 A 184 ARG HDy A 184 ARG HBx 1.0 . 4.82 3235 2417 A 184 ARG HBx A 184 ARG HDx 1.0 . 4.82 3236 2418 A 184 ARG HBx A 186 VAL HGx% 1.0 . 5.80 3237 2419 A 186 VAL HGy% A 184 ARG HBx 1.0 . 5.80 3238 2420 A 184 ARG HBx A 184 ARG HGy 1.0 . 3.66 3239 2420 A 184 ARG HBy A 184 ARG HGy 1.0 . 3.66 3240 2420 A 184 ARG HGx A 184 ARG HBx 1.0 . 3.66 3241 2420 A 184 ARG HBy A 184 ARG HGx 1.0 . 3.66 3242 2421 A 185 SER HA A 184 ARG HBx 1.0 . 5.74 3243 2421 A 184 ARG HBy A 185 SER HA 1.0 . 5.74 3244 2422 A 184 ARG HBy A 185 SER HBx 1.0 . 5.73 3245 2422 A 185 SER HBy A 184 ARG HBx 1.0 . 5.73 3246 2422 A 184 ARG HBy A 185 SER HBy 1.0 . 5.73 3247 2422 A 184 ARG HBx A 185 SER HBx 1.0 . 5.73 3248 2423 A 184 ARG HBx A 186 VAL HGx% 1.0 . 5.16 3249 2423 A 184 ARG HBy A 186 VAL HGx% 1.0 . 5.16 3250 2423 A 186 VAL HGy% A 184 ARG HBx 1.0 . 5.16 3251 2423 A 184 ARG HBy A 186 VAL HGy% 1.0 . 5.16 3252 2424 A 184 ARG HDy A 185 SER HBx 1.0 . 5.39 3253 2424 A 184 ARG HDx A 185 SER HBx 1.0 . 5.39 3254 2424 A 185 SER HBy A 184 ARG HDx 1.0 . 5.39 3255 2424 A 184 ARG HDy A 185 SER HBy 1.0 . 5.39 3256 2425 A 184 ARG HGx A 185 SER HBx 1.0 . 5.28 3257 2425 A 184 ARG HGy A 185 SER HBx 1.0 . 5.28 3258 2425 A 185 SER HBy A 184 ARG HGy 1.0 . 5.28 3259 2425 A 184 ARG HGx A 185 SER HBy 1.0 . 5.28 3260 2426 A 186 VAL HB A 184 ARG HGy 1.0 . 5.74 3261 2426 A 184 ARG HGx A 186 VAL HB 1.0 . 5.74 3262 2427 A 185 SER HA A 185 SER HBx 1.0 . 4.14 3263 2427 A 185 SER HBy A 185 SER HA 1.0 . 4.14 3264 2428 A 186 VAL H A 185 SER HBx 1.0 . 5.61 3265 2428 A 185 SER HBy A 186 VAL H 1.0 . 5.61 3266 2429 A 185 SER HBy A 186 VAL HGx% 1.0 . 5.71 3267 2429 A 185 SER HBx A 186 VAL HGx% 1.0 . 5.71 3268 2429 A 186 VAL HGy% A 185 SER HBx 1.0 . 5.71 3269 2429 A 185 SER HBy A 186 VAL HGy% 1.0 . 5.71 3270 2430 A 186 VAL H A 188 SER H 1.0 . 5.80 3271 2431 A 186 VAL HA A 186 VAL HGx% 1.0 . 4.65 3272 2432 A 186 VAL HGy% A 186 VAL HA 1.0 . 4.65 3273 2433 A 186 VAL HB A 187 ASN HBy 1.0 . 5.76 3274 2434 A 186 VAL HB A 187 ASN HBx 1.0 . 5.76 3275 2435 A 186 VAL HB A 187 ASN HBx 1.0 . 5.38 3276 2435 A 186 VAL HB A 187 ASN HBy 1.0 . 5.38 3277 2436 A 187 ASN HA A 186 VAL HGx% 1.0 . 5.80 3278 2437 A 186 VAL HGy% A 187 ASN HA 1.0 . 5.80 3279 2438 A 186 VAL HGy% A 187 ASN HBx 1.0 . 5.23 3280 2438 A 186 VAL HGx% A 187 ASN HBx 1.0 . 5.23 3281 2438 A 187 ASN HBy A 186 VAL HGx% 1.0 . 5.23 3282 2438 A 186 VAL HGy% A 187 ASN HBy 1.0 . 5.23 3283 2439 A 188 SER H A 186 VAL HGx% 1.0 . 5.49 3284 2439 A 186 VAL HGy% A 188 SER H 1.0 . 5.49 3285 2440 A 187 ASN HA A 187 ASN HBx 1.0 . 3.77 3286 2440 A 187 ASN HBy A 187 ASN HA 1.0 . 3.77 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 99 VAL H A 137 VAL O 1.0 . 2.4 2 2 A 100 HIS H A 167 ASN O 1.0 . 2.4 3 3 A 101 ILE H A 135 ALA O 1.0 . 2.4 4 4 A 102 ARG H A 165 PHE O 1.0 . 2.4 5 5 A 165 PHE H A 102 ARG O 1.0 . 2.4 6 6 A 167 ASN H A 100 HIS O 1.0 . 2.4 7 7 A 138 GLU H A 125 TYR O 1.0 . 2.4 8 8 A 137 VAL H A 99 VAL O 1.0 . 2.4 9 9 A 136 LEU H A 127 VAL O 1.0 . 2.4 10 10 A 135 ALA H A 101 ILE O 1.0 . 2.4 11 11 A 134 GLN H A 129 MET O 1.0 . 2.4 12 12 A 116 ALA H A 112 ASP O 1.0 . 2.4 13 13 A 117 LEU H A 113 LEU O 1.0 . 2.4 14 14 A 118 GLN H A 114 VAL O 1.0 . 2.4 15 15 A 137 VAL O A 99 VAL N 1.0 . 3.4 16 16 A 167 ASN O A 100 HIS N 1.0 . 3.4 17 17 A 135 ALA O A 101 ILE N 1.0 . 3.4 18 18 A 165 PHE O A 102 ARG N 1.0 . 3.4 19 19 A 102 ARG O A 165 PHE N 1.0 . 3.4 20 20 A 100 HIS O A 167 ASN N 1.0 . 3.4 21 21 A 125 TYR O A 138 GLU N 1.0 . 3.4 22 22 A 99 VAL O A 137 VAL N 1.0 . 3.4 23 23 A 127 VAL O A 136 LEU N 1.0 . 3.4 24 24 A 101 ILE O A 135 ALA N 1.0 . 3.4 25 25 A 129 MET O A 134 GLN N 1.0 . 3.4 26 26 A 112 ASP O A 116 ALA N 1.0 . 3.4 27 27 A 113 LEU O A 117 LEU N 1.0 . 3.4 28 28 A 114 VAL O A 118 GLN N 1.0 . 3.4 29 29 A 99 VAL H A 137 VAL O 1.0 . 1.8 30 30 A 100 HIS H A 167 ASN O 1.0 . 1.8 31 31 A 101 ILE H A 135 ALA O 1.0 . 1.8 32 32 A 102 ARG H A 165 PHE O 1.0 . 1.8 33 33 A 165 PHE H A 102 ARG O 1.0 . 1.8 34 34 A 167 ASN H A 100 HIS O 1.0 . 1.8 35 35 A 138 GLU H A 125 TYR O 1.0 . 1.8 36 36 A 137 VAL H A 99 VAL O 1.0 . 1.8 37 37 A 136 LEU H A 127 VAL O 1.0 . 1.8 38 38 A 135 ALA H A 101 ILE O 1.0 . 1.8 39 39 A 134 GLN H A 129 MET O 1.0 . 1.8 40 40 A 116 ALA H A 112 ASP O 1.0 . 1.8 41 41 A 117 LEU H A 113 LEU O 1.0 . 1.8 42 42 A 118 GLN H A 114 VAL O 1.0 . 1.8 43 43 A 137 VAL O A 99 VAL N 1.0 . 2.4 44 44 A 167 ASN O A 100 HIS N 1.0 . 2.4 45 45 A 135 ALA O A 101 ILE N 1.0 . 2.4 46 46 A 165 PHE O A 102 ARG N 1.0 . 2.4 47 47 A 102 ARG O A 165 PHE N 1.0 . 2.4 48 48 A 100 HIS O A 167 ASN N 1.0 . 2.4 49 49 A 125 TYR O A 138 GLU N 1.0 . 2.4 50 50 A 99 VAL O A 137 VAL N 1.0 . 2.4 51 51 A 127 VAL O A 136 LEU N 1.0 . 2.4 52 52 A 101 ILE O A 135 ALA N 1.0 . 2.4 53 53 A 129 MET O A 134 GLN N 1.0 . 2.4 54 54 A 112 ASP O A 116 ALA N 1.0 . 2.4 55 55 A 113 LEU O A 117 LEU N 1.0 . 2.4 56 56 A 114 VAL O A 118 GLN N 1.0 . 2.4 stop_ save_