data_nef_c25834_2n84 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 PDB 2N84 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 -1 GLY start . false 2 A 0 PRO middle . false 3 A 1 MET middle . . 4 A 2 VAL middle . . 5 A 3 THR middle . . 6 A 4 SER middle . . 7 A 5 THR middle . . 8 A 6 GLY middle . false 9 A 7 LEU middle . . 10 A 8 LEU middle . . 11 A 9 SER middle . . 12 A 10 ARG middle . . 13 A 11 VAL middle . . 14 A 12 ALA middle . . 15 A 13 ALA middle . . 16 A 14 VAL middle . . 17 A 15 GLU middle . . 18 A 16 LYS middle . . 19 A 17 ALA middle . . 20 A 18 ALA middle . . 21 A 19 GLU middle . . 22 A 20 ILE middle . . 23 A 21 ALA middle . . 24 A 22 LYS middle . . 25 A 23 PRO middle . false 26 A 24 PRO middle . false 27 A 25 PRO middle . false 28 A 26 PRO middle . false 29 A 27 LYS middle . . 30 A 28 VAL middle . . 31 A 29 VAL middle . . 32 A 30 GLU middle . . 33 A 31 LEU middle . . 34 A 32 THR middle . . 35 A 33 GLU middle . . 36 A 34 ALA middle . . 37 A 35 ALA middle . . 38 A 36 LYS middle . . 39 A 37 GLN middle . . 40 A 38 LEU middle . . 41 A 39 PRO middle . false 42 A 40 GLN middle . . 43 A 41 HIS middle . . 44 A 42 ILE middle . . 45 A 43 ILE middle . . 46 A 44 GLY middle . false 47 A 45 VAL middle . . 48 A 46 THR middle . . 49 A 47 ASP middle . . 50 A 48 PRO middle . false 51 A 49 THR middle . . 52 A 50 LYS middle . . 53 A 51 LEU middle . . 54 A 52 ASN middle . . 55 A 53 ALA middle . . 56 A 54 GLN middle . . 57 A 55 VAL middle . . 58 A 56 SER middle . . 59 A 57 TYR middle . . 60 A 58 PHE middle . . 61 A 59 GLN middle . . 62 A 60 CYS middle . . 63 A 61 PRO middle . false 64 A 62 PRO middle . false 65 A 63 TRP middle . . 66 A 64 ALA middle . . 67 A 65 ALA middle . . 68 A 66 LEU middle . . 69 A 67 PRO middle . false 70 A 68 SER middle . . 71 A 69 VAL middle . . 72 A 70 ALA middle . . 73 A 71 CYS middle . . 74 A 72 HIS middle . . 75 A 73 LEU middle . . 76 A 74 GLN middle . . 77 A 75 CYS middle . . 78 A 76 THR middle . . 79 A 77 ARG middle . . 80 A 78 ASP middle . . 81 A 79 GLY middle . false 82 A 80 LEU middle . . 83 A 81 PRO middle . false 84 A 82 LEU middle . . 85 A 83 PRO middle . false 86 A 84 ALA middle . . 87 A 85 LEU middle . . 88 A 86 GLY middle . false 89 A 87 LEU middle . . 90 A 88 HIS middle . . 91 A 89 ARG middle . . 92 A 90 PHE middle . . 93 A 91 PRO middle . false 94 A 92 PHE middle . . 95 A 93 TYR middle . . 96 A 94 LEU middle . . 97 A 95 PHE middle . . 98 A 96 GLY middle . false 99 A 97 ARG middle . . 100 A 98 SER middle . . 101 A 99 LYS middle . . 102 A 100 VAL middle . . 103 A 101 CYS middle . . 104 A 102 ASP middle . . 105 A 103 TYR middle . . 106 A 104 VAL middle . . 107 A 105 LEU middle . . 108 A 106 GLU middle . . 109 A 107 HIS middle . . 110 A 108 PRO middle . false 111 A 109 SER middle . . 112 A 110 ILE middle . . 113 A 111 SER middle . . 114 A 112 SER middle . . 115 A 113 VAL middle . . 116 A 114 HIS middle . . 117 A 115 ALA middle . . 118 A 116 VAL middle . . 119 A 117 LEU middle . . 120 A 118 VAL middle . . 121 A 119 PHE middle . . 122 A 120 HIS middle . . 123 A 121 GLY middle . false 124 A 122 GLY middle . false 125 A 123 GLN middle . . 126 A 124 ARG middle . . 127 A 125 CYS middle . . 128 A 126 PHE middle . . 129 A 127 VAL middle . . 130 A 128 LEU middle . . 131 A 129 MET middle . . 132 A 130 ASP middle . . 133 A 131 LEU middle . . 134 A 132 GLY middle . false 135 A 133 SER middle . . 136 A 134 THR middle . . 137 A 135 ASN middle . . 138 A 136 GLY middle . false 139 A 137 VAL middle . . 140 A 138 LYS middle . . 141 A 139 LEU middle . . 142 A 140 ASN middle . . 143 A 141 GLY middle . false 144 A 142 ASN middle . . 145 A 143 ARG middle . . 146 A 144 ILE middle . . 147 A 145 GLU middle . . 148 A 146 LYS middle . . 149 A 147 ARG middle . . 150 A 148 ARG middle . . 151 A 149 PRO middle . false 152 A 150 LEU middle . . 153 A 151 PRO middle . false 154 A 152 ALA middle . . 155 A 153 PRO middle . false 156 A 154 VAL middle . . 157 A 155 GLY middle . false 158 A 156 SER middle . . 159 A 157 SER middle . . 160 A 158 ILE middle . . 161 A 159 GLN middle . . 162 A 160 PHE middle . . 163 A 161 GLY middle . false 164 A 162 PHE middle . . 165 A 163 SER middle . . 166 A 164 SER middle . . 167 A 165 ARG middle . . 168 A 166 VAL middle . . 169 A 167 TYR middle . . 170 A 168 LYS middle . . 171 A 169 VAL middle . . 172 A 170 GLN middle . . 173 A 171 LEU middle . . 174 A 172 GLY middle . false 175 A 173 PRO middle . false 176 A 174 PRO middle . false 177 A 175 SER middle . . 178 A 176 SER middle . . 179 A 177 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 1 MET H H 1 8.477 0.003 A 1 MET HA H 1 4.416 0.003 A 1 MET HBy H 1 1.972 0.003 A 1 MET HBx H 1 1.961 0.003 A 1 MET HGx H 1 2.495 0.003 A 1 MET HGy H 1 2.536 0.003 A 1 MET C C 13 176.061 0.010 A 1 MET CA C 13 55.827 0.010 A 1 MET CB C 13 32.869 0.010 A 1 MET CG C 13 33.470 0.010 A 1 MET N N 15 121.215 0.020 A 2 VAL H H 1 8.213 0.003 A 2 VAL HA H 1 4.167 0.003 A 2 VAL HB H 1 2.000 0.003 A 2 VAL HGx% H 1 0.872 0.003 A 2 VAL HGy% H 1 0.864 0.003 A 2 VAL C C 13 176.225 0.010 A 2 VAL CA C 13 62.156 0.010 A 2 VAL CB C 13 32.855 0.010 A 2 VAL CG1 C 13 21.048 0.010 A 2 VAL CG2 C 13 21.048 0.010 A 2 VAL N N 15 122.483 0.020 A 3 THR H H 1 8.228 0.003 A 3 THR HA H 1 4.353 0.003 A 3 THR HB H 1 4.181 0.003 A 3 THR HG2% H 1 1.142 0.003 A 3 THR C C 13 174.614 0.010 A 3 THR CA C 13 61.571 0.010 A 3 THR CB C 13 69.948 0.010 A 3 THR CG2 C 13 21.789 0.010 A 3 THR N N 15 117.952 0.020 A 4 SER H H 1 8.350 0.003 A 4 SER HA H 1 4.490 0.003 A 4 SER HBy H 1 3.865 0.003 A 4 SER HBx H 1 3.803 0.003 A 4 SER C C 13 174.867 0.010 A 4 SER CA C 13 58.451 0.010 A 4 SER CB C 13 63.853 0.010 A 4 SER N N 15 118.076 0.020 A 5 THR H H 1 8.125 0.003 A 5 THR HA H 1 4.277 0.003 A 5 THR HB H 1 4.205 0.003 A 5 THR HG2% H 1 1.137 0.003 A 5 THR C C 13 175.173 0.010 A 5 THR CA C 13 62.114 0.010 A 5 THR CB C 13 69.702 0.010 A 5 THR CG2 C 13 21.809 0.010 A 5 THR N N 15 115.176 0.020 A 6 GLY H H 1 8.289 0.003 A 6 GLY HAy H 1 3.887 0.003 A 6 GLY C C 13 173.939 0.010 A 6 GLY CA C 13 45.253 0.010 A 6 GLY N N 15 110.725 0.020 A 7 LEU H H 1 7.984 0.003 A 7 LEU HA H 1 4.246 0.003 A 7 LEU HBx H 1 1.537 0.003 A 7 LEU HBy H 1 1.540 0.003 A 7 LEU HDx% H 1 0.804 0.003 A 7 LEU HDy% H 1 0.854 0.003 A 7 LEU HG H 1 1.540 0.003 A 7 LEU C C 13 177.317 0.010 A 7 LEU CA C 13 55.509 0.010 A 7 LEU CB C 13 42.507 0.010 A 7 LEU CD1 C 13 24.354 0.010 A 7 LEU CD2 C 13 24.609 0.010 A 7 LEU CG C 13 27.299 0.010 A 7 LEU N N 15 121.627 0.020 A 8 LEU H H 1 8.163 0.003 A 8 LEU HA H 1 4.304 0.003 A 8 LEU HBy H 1 1.606 0.003 A 8 LEU HBx H 1 1.528 0.003 A 8 LEU HDx% H 1 0.798 0.003 A 8 LEU HDy% H 1 0.853 0.003 A 8 LEU HG H 1 1.528 0.003 A 8 LEU CA C 13 55.289 0.010 A 8 LEU CB C 13 42.314 0.010 A 8 LEU CD1 C 13 24.105 0.010 A 8 LEU CD2 C 13 24.700 0.010 A 8 LEU CG C 13 27.261 0.010 A 8 LEU N N 15 122.317 0.020 A 9 SER H H 1 8.088 0.003 A 9 SER HA H 1 4.315 0.003 A 9 SER HBx H 1 3.782 0.003 A 9 SER HBy H 1 3.799 0.003 A 9 SER CA C 13 58.253 0.010 A 9 SER CB C 13 63.786 0.010 A 9 SER N N 15 116.218 0.020 A 10 ARG H H 1 8.211 0.003 A 10 ARG HA H 1 4.305 0.003 A 10 ARG HBy H 1 1.759 0.003 A 10 ARG HBx H 1 1.709 0.003 A 10 ARG HDx H 1 3.124 0.003 A 10 ARG HDy H 1 3.135 0.003 A 10 ARG HGy H 1 1.590 0.003 A 10 ARG HGx H 1 1.542 0.003 A 10 ARG C C 13 177.734 0.010 A 10 ARG CA C 13 56.289 0.010 A 10 ARG CB C 13 30.591 0.010 A 10 ARG CD C 13 43.240 0.010 A 10 ARG CG C 13 27.275 0.010 A 10 ARG N N 15 122.939 0.020 A 11 VAL H H 1 8.006 0.003 A 11 VAL HA H 1 4.005 0.003 A 11 VAL HB H 1 1.989 0.003 A 11 VAL HGx% H 1 0.875 0.003 A 11 VAL HGy% H 1 0.868 0.003 A 11 VAL C C 13 175.793 0.010 A 11 VAL CA C 13 62.353 0.010 A 11 VAL CB C 13 32.668 0.010 A 11 VAL CG1 C 13 21.007 0.010 A 11 VAL CG2 C 13 21.074 0.010 A 11 VAL N N 15 120.980 0.020 A 12 ALA H H 1 8.246 0.003 A 12 ALA HA H 1 4.232 0.003 A 12 ALA HB% H 1 1.319 0.003 A 12 ALA C C 13 177.174 0.010 A 12 ALA CA C 13 52.429 0.010 A 12 ALA CB C 13 19.227 0.010 A 12 ALA N N 15 127.736 0.020 A 13 ALA H H 1 8.158 0.003 A 13 ALA HA H 1 4.237 0.003 A 13 ALA HB% H 1 1.324 0.003 A 13 ALA C C 13 177.800 0.010 A 13 ALA CA C 13 52.445 0.010 A 13 ALA CB C 13 19.115 0.010 A 13 ALA N N 15 123.061 0.020 A 14 VAL H H 1 7.988 0.003 A 14 VAL HA H 1 4.000 0.003 A 14 VAL HB H 1 1.995 0.003 A 14 VAL HGx% H 1 0.871 0.003 A 14 VAL HGy% H 1 0.857 0.003 A 14 VAL C C 13 176.284 0.010 A 14 VAL CA C 13 62.337 0.010 A 14 VAL CB C 13 32.739 0.010 A 14 VAL CG1 C 13 21.053 0.010 A 14 VAL CG2 C 13 21.046 0.010 A 14 VAL N N 15 119.391 0.020 A 15 GLU H H 1 8.369 0.003 A 15 GLU HA H 1 4.200 0.003 A 15 GLU HBy H 1 1.942 0.003 A 15 GLU HBx H 1 1.867 0.003 A 15 GLU HGy H 1 2.204 0.003 A 15 GLU HGx H 1 2.152 0.003 A 15 GLU C C 13 176.542 0.010 A 15 GLU CA C 13 56.541 0.010 A 15 GLU CB C 13 30.528 0.010 A 15 GLU CG C 13 36.545 0.010 A 15 GLU N N 15 124.744 0.020 A 16 LYS H H 1 8.264 0.003 A 16 LYS HA H 1 4.197 0.003 A 16 LYS HBx H 1 1.702 0.003 A 16 LYS HBy H 1 1.753 0.003 A 16 LYS HDy H 1 1.631 0.003 A 16 LYS HDx H 1 1.617 0.003 A 16 LYS HEx H 1 2.929 0.003 A 16 LYS HEy H 1 2.936 0.003 A 16 LYS HGx H 1 1.378 0.003 A 16 LYS HGy H 1 1.383 0.003 A 16 LYS C C 13 176.218 0.010 A 16 LYS CA C 13 56.253 0.010 A 16 LYS CB C 13 32.898 0.010 A 16 LYS CD C 13 29.215 0.010 A 16 LYS CE C 13 42.001 0.010 A 16 LYS CG C 13 24.944 0.010 A 16 LYS N N 15 122.786 0.020 A 17 ALA H H 1 8.226 0.003 A 17 ALA HA H 1 4.184 0.003 A 17 ALA HB% H 1 1.330 0.003 A 17 ALA C C 13 177.579 0.010 A 17 ALA CA C 13 52.516 0.010 A 17 ALA CB C 13 19.105 0.010 A 17 ALA N N 15 125.458 0.020 A 18 ALA H H 1 8.153 0.003 A 18 ALA HA H 1 4.224 0.003 A 18 ALA HB% H 1 1.318 0.003 A 18 ALA CA C 13 52.520 0.010 A 18 ALA CB C 13 19.127 0.010 A 18 ALA N N 15 123.616 0.020 A 19 GLU H H 1 8.209 0.003 A 19 GLU HA H 1 4.199 0.003 A 19 GLU HBy H 1 1.964 0.003 A 19 GLU HBx H 1 1.879 0.003 A 19 GLU HGy H 1 2.220 0.003 A 19 GLU HGx H 1 2.140 0.003 A 19 GLU CA C 13 56.370 0.010 A 19 GLU CB C 13 30.637 0.010 A 19 GLU CG C 13 36.512 0.010 A 19 GLU N N 15 120.282 0.020 A 20 ILE H H 1 8.038 0.003 A 20 ILE HA H 1 4.060 0.003 A 20 ILE HB H 1 1.794 0.003 A 20 ILE HD1% H 1 0.791 0.003 A 20 ILE HG1y H 1 1.408 0.003 A 20 ILE HG1x H 1 1.133 0.003 A 20 ILE HG2% H 1 0.845 0.003 A 20 ILE C C 13 175.806 0.010 A 20 ILE CA C 13 60.980 0.010 A 20 ILE CB C 13 38.690 0.010 A 20 ILE CD1 C 13 13.059 0.010 A 20 ILE CG1 C 13 27.644 0.010 A 20 ILE CG2 C 13 17.627 0.010 A 20 ILE N N 15 122.046 0.020 A 21 ALA H H 1 8.224 0.003 A 21 ALA HA H 1 4.185 0.003 A 21 ALA HB% H 1 1.276 0.003 A 21 ALA C C 13 175.942 0.010 A 21 ALA CA C 13 52.447 0.010 A 21 ALA CB C 13 19.297 0.010 A 21 ALA N N 15 128.175 0.020 A 22 LYS H H 1 7.903 0.003 A 22 LYS HA H 1 4.227 0.003 A 22 LYS HBy H 1 1.610 0.003 A 22 LYS HBx H 1 1.595 0.003 A 22 LYS HDy H 1 1.746 0.003 A 22 LYS HDx H 1 1.675 0.003 A 22 LYS HEy H 1 2.926 0.003 A 22 LYS HEx H 1 2.919 0.003 A 22 LYS HGy H 1 1.372 0.003 A 22 LYS C C 13 174.303 0.010 A 22 LYS CA C 13 53.397 0.010 A 22 LYS CB C 13 34.459 0.010 A 22 LYS CD C 13 29.197 0.010 A 22 LYS CE C 13 42.142 0.010 A 22 LYS CG C 13 24.981 0.010 A 22 LYS N N 15 120.107 0.020 A 26 PRO HA H 1 4.343 0.003 A 26 PRO HB2 H 1 1.943 0.003 A 26 PRO HB3 H 1 2.209 0.003 A 26 PRO HDy H 1 3.757 0.003 A 26 PRO HDx H 1 3.552 0.003 A 26 PRO HGy H 1 1.947 0.003 A 26 PRO HGx H 1 1.945 0.003 A 26 PRO CA C 13 62.693 0.010 A 26 PRO CB C 13 32.060 0.010 A 26 PRO CD C 13 50.340 0.010 A 26 PRO CG C 13 27.340 0.010 A 27 LYS H H 1 8.253 0.003 A 27 LYS HA H 1 4.214 0.003 A 27 LYS HBx H 1 1.677 0.003 A 27 LYS HBy H 1 1.735 0.003 A 27 LYS HDx H 1 1.615 0.003 A 27 LYS HDy H 1 1.620 0.003 A 27 LYS HEx H 1 2.915 0.003 A 27 LYS HEy H 1 2.926 0.003 A 27 LYS HGx H 1 1.358 0.003 A 27 LYS HGy H 1 1.368 0.003 A 27 LYS C C 13 176.450 0.010 A 27 LYS CA C 13 56.209 0.010 A 27 LYS CB C 13 32.935 0.010 A 27 LYS CD C 13 29.060 0.010 A 27 LYS CE C 13 42.140 0.010 A 27 LYS CG C 13 24.590 0.010 A 27 LYS N N 15 121.752 0.020 A 28 VAL H H 1 8.128 0.003 A 28 VAL HA H 1 4.004 0.003 A 28 VAL HB H 1 1.914 0.003 A 28 VAL HGx% H 1 0.882 0.003 A 28 VAL HGy% H 1 0.814 0.003 A 28 VAL C C 13 175.672 0.010 A 28 VAL CA C 13 62.268 0.010 A 28 VAL CB C 13 32.882 0.010 A 28 VAL CG1 C 13 20.951 0.010 A 28 VAL CG2 C 13 21.132 0.010 A 28 VAL N N 15 123.000 0.020 A 29 VAL H H 1 8.144 0.003 A 29 VAL HA H 1 3.871 0.003 A 29 VAL HB H 1 1.811 0.003 A 29 VAL HGx% H 1 0.711 0.003 A 29 VAL HGy% H 1 0.813 0.003 A 29 VAL C C 13 174.835 0.010 A 29 VAL CA C 13 62.288 0.010 A 29 VAL CB C 13 32.811 0.010 A 29 VAL CG1 C 13 21.340 0.010 A 29 VAL CG2 C 13 21.167 0.010 A 29 VAL N N 15 126.899 0.020 A 30 GLU H H 1 8.239 0.003 A 30 GLU HA H 1 4.187 0.003 A 30 GLU HBx H 1 1.880 0.003 A 30 GLU HBy H 1 1.945 0.003 A 30 GLU HGy H 1 2.200 0.003 A 30 GLU HGx H 1 2.160 0.003 A 30 GLU C C 13 177.203 0.010 A 30 GLU CA C 13 55.688 0.010 A 30 GLU CB C 13 30.501 0.010 A 30 GLU CG C 13 36.423 0.010 A 30 GLU N N 15 125.745 0.020 A 31 LEU H H 1 8.513 0.003 A 31 LEU HA H 1 4.827 0.003 A 31 LEU HBx H 1 1.403 0.003 A 31 LEU HBy H 1 1.585 0.003 A 31 LEU HDx% H 1 0.818 0.003 A 31 LEU HDy% H 1 0.709 0.003 A 31 LEU HG H 1 1.552 0.003 A 31 LEU C C 13 178.237 0.010 A 31 LEU CA C 13 54.633 0.010 A 31 LEU CB C 13 43.356 0.010 A 31 LEU CD1 C 13 24.306 0.010 A 31 LEU CD2 C 13 23.318 0.010 A 31 LEU CG C 13 27.339 0.010 A 31 LEU N N 15 125.229 0.020 A 32 THR H H 1 8.444 0.003 A 32 THR HA H 1 4.184 0.003 A 32 THR HB H 1 4.546 0.003 A 32 THR HG2% H 1 1.186 0.003 A 32 THR C C 13 174.923 0.010 A 32 THR CA C 13 61.002 0.010 A 32 THR CB C 13 70.848 0.010 A 32 THR CG2 C 13 21.736 0.010 A 32 THR N N 15 113.162 0.020 A 33 GLU H H 1 8.614 0.003 A 33 GLU HA H 1 3.756 0.003 A 33 GLU HBy H 1 1.940 0.003 A 33 GLU HBx H 1 1.914 0.003 A 33 GLU HG2 H 1 2.240 0.003 A 33 GLU HG3 H 1 2.221 0.003 A 33 GLU C C 13 178.906 0.010 A 33 GLU CA C 13 59.855 0.010 A 33 GLU CB C 13 28.903 0.010 A 33 GLU CG C 13 36.428 0.010 A 33 GLU N N 15 119.849 0.020 A 34 ALA H H 1 8.102 0.003 A 34 ALA HA H 1 3.970 0.003 A 34 ALA HB% H 1 1.178 0.003 A 34 ALA C C 13 180.554 0.010 A 34 ALA CA C 13 54.583 0.010 A 34 ALA CB C 13 18.776 0.010 A 34 ALA N N 15 118.382 0.020 A 35 ALA H H 1 7.456 0.003 A 35 ALA HA H 1 3.845 0.003 A 35 ALA HB% H 1 1.416 0.003 A 35 ALA C C 13 178.231 0.010 A 35 ALA CA C 13 54.506 0.010 A 35 ALA CB C 13 19.145 0.010 A 35 ALA N N 15 121.658 0.020 A 36 LYS H H 1 7.897 0.003 A 36 LYS HA H 1 3.856 0.003 A 36 LYS HBx H 1 1.779 0.003 A 36 LYS HBy H 1 1.803 0.003 A 36 LYS HDx H 1 1.501 0.003 A 36 LYS HDy H 1 1.509 0.003 A 36 LYS HEx H 1 2.817 0.003 A 36 LYS HEy H 1 2.846 0.003 A 36 LYS HGx H 1 1.279 0.003 A 36 LYS HGy H 1 1.509 0.003 A 36 LYS C C 13 176.884 0.010 A 36 LYS CA C 13 58.800 0.010 A 36 LYS CB C 13 32.820 0.010 A 36 LYS CD C 13 29.872 0.010 A 36 LYS CE C 13 42.029 0.010 A 36 LYS CG C 13 27.060 0.010 A 36 LYS N N 15 114.479 0.020 A 37 GLN H H 1 6.970 0.003 A 37 GLN HA H 1 4.200 0.003 A 37 GLN HBy H 1 2.209 0.003 A 37 GLN HBx H 1 1.801 0.003 A 37 GLN HE2x H 1 6.704 0.003 A 37 GLN HE2y H 1 7.346 0.003 A 37 GLN HGx H 1 2.377 0.003 A 37 GLN HGy H 1 2.381 0.003 A 37 GLN C C 13 176.478 0.010 A 37 GLN CA C 13 55.119 0.010 A 37 GLN CB C 13 28.383 0.010 A 37 GLN CG C 13 33.569 0.010 A 37 GLN N N 15 114.203 0.020 A 37 GLN NE2 N 15 112.655 0.020 A 38 LEU H H 1 7.155 0.003 A 38 LEU HA H 1 3.845 0.003 A 38 LEU HBy H 1 1.793 0.003 A 38 LEU HBx H 1 1.410 0.003 A 38 LEU HDx% H 1 0.827 0.003 A 38 LEU HDy% H 1 0.742 0.003 A 38 LEU HG H 1 1.652 0.003 A 38 LEU C C 13 171.820 0.010 A 38 LEU CA C 13 53.862 0.010 A 38 LEU CB C 13 40.017 0.010 A 38 LEU CD1 C 13 25.253 0.010 A 38 LEU CD2 C 13 23.167 0.010 A 38 LEU N N 15 120.478 0.020 A 39 PRO HA H 1 4.325 0.003 A 39 PRO HB2 H 1 2.386 0.003 A 39 PRO HB3 H 1 1.805 0.003 A 39 PRO HDx H 1 3.505 0.003 A 39 PRO HDy H 1 3.547 0.003 A 39 PRO HGx H 1 1.965 0.003 A 39 PRO CA C 13 62.950 0.010 A 39 PRO CB C 13 32.082 0.010 A 39 PRO CD C 13 50.984 0.010 A 39 PRO CG C 13 27.820 0.010 A 40 GLN H H 1 9.245 0.003 A 40 GLN HA H 1 3.784 0.003 A 40 GLN HBx H 1 2.128 0.003 A 40 GLN HBy H 1 2.198 0.003 A 40 GLN HE2y H 1 7.594 0.003 A 40 GLN HE2x H 1 6.824 0.003 A 40 GLN HGx H 1 2.442 0.003 A 40 GLN HGy H 1 2.452 0.003 A 40 GLN C C 13 177.994 0.010 A 40 GLN CA C 13 59.489 0.010 A 40 GLN CB C 13 28.127 0.010 A 40 GLN CG C 13 33.787 0.010 A 40 GLN N N 15 125.695 0.020 A 40 GLN NE2 N 15 113.186 0.020 A 41 HIS H H 1 11.289 0.003 A 41 HIS HA H 1 4.529 0.003 A 41 HIS HBy H 1 3.249 0.003 A 41 HIS HBx H 1 2.971 0.003 A 41 HIS HD2 H 1 7.000 0.003 A 41 HIS HE1 H 1 7.963 0.003 A 41 HIS CA C 13 58.408 0.010 A 41 HIS CB C 13 29.389 0.010 A 41 HIS CD2 C 13 118.299 0.010 A 41 HIS CE1 C 13 139.677 0.010 A 41 HIS N N 15 125.870 0.020 A 42 ILE H H 1 6.700 0.003 A 42 ILE HA H 1 3.867 0.003 A 42 ILE HB H 1 1.965 0.003 A 42 ILE HD1% H 1 0.404 0.003 A 42 ILE HG1y H 1 0.948 0.003 A 42 ILE HG1x H 1 0.544 0.003 A 42 ILE HG2% H 1 0.790 0.003 A 42 ILE C C 13 178.715 0.010 A 42 ILE CA C 13 60.123 0.010 A 42 ILE CB C 13 35.548 0.010 A 42 ILE CD1 C 13 9.186 0.010 A 42 ILE CG1 C 13 25.734 0.010 A 42 ILE CG2 C 13 16.633 0.010 A 42 ILE N N 15 119.609 0.020 A 43 ILE H H 1 7.673 0.003 A 43 ILE HA H 1 3.499 0.003 A 43 ILE HB H 1 1.702 0.003 A 43 ILE HD1% H 1 0.734 0.003 A 43 ILE HG12 H 1 1.314 0.003 A 43 ILE HG13 H 1 0.731 0.003 A 43 ILE HG2% H 1 0.787 0.003 A 43 ILE C C 13 178.325 0.010 A 43 ILE CA C 13 65.537 0.010 A 43 ILE CB C 13 38.238 0.010 A 43 ILE CD1 C 13 14.455 0.010 A 43 ILE CG1 C 13 27.777 0.010 A 43 ILE CG2 C 13 17.839 0.010 A 43 ILE N N 15 122.532 0.020 A 44 GLY H H 1 7.938 0.003 A 44 GLY HAy H 1 3.936 0.003 A 44 GLY C C 13 174.914 0.010 A 44 GLY CA C 13 46.363 0.010 A 44 GLY N N 15 101.559 0.020 A 45 VAL H H 1 6.843 0.003 A 45 VAL HA H 1 4.758 0.003 A 45 VAL HB H 1 2.609 0.003 A 45 VAL HGx% H 1 0.956 0.003 A 45 VAL HGy% H 1 0.971 0.003 A 45 VAL C C 13 175.397 0.010 A 45 VAL CA C 13 60.531 0.010 A 45 VAL CB C 13 33.024 0.010 A 45 VAL CG1 C 13 20.958 0.010 A 45 VAL CG2 C 13 20.958 0.010 A 45 VAL N N 15 106.862 0.020 A 46 THR H H 1 7.093 0.003 A 46 THR HA H 1 4.447 0.003 A 46 THR HB H 1 3.510 0.003 A 46 THR HG2% H 1 0.836 0.003 A 46 THR C C 13 172.087 0.010 A 46 THR CA C 13 62.571 0.010 A 46 THR CB C 13 68.863 0.010 A 46 THR CG2 C 13 22.319 0.010 A 46 THR N N 15 117.226 0.020 A 47 ASP H H 1 7.612 0.003 A 47 ASP HA H 1 4.617 0.003 A 47 ASP HBy H 1 2.723 0.003 A 47 ASP HBx H 1 2.414 0.003 A 47 ASP C C 13 174.684 0.010 A 47 ASP CA C 13 52.604 0.010 A 47 ASP CB C 13 42.737 0.010 A 47 ASP N N 15 127.436 0.020 A 48 PRO HA H 1 3.989 0.003 A 48 PRO HB2 H 1 2.161 0.003 A 48 PRO HB3 H 1 1.694 0.003 A 48 PRO HDy H 1 3.732 0.003 A 48 PRO HG2 H 1 2.012 0.003 A 48 PRO HG3 H 1 2.085 0.003 A 48 PRO CA C 13 65.028 0.010 A 48 PRO CB C 13 32.280 0.010 A 48 PRO CD C 13 51.570 0.010 A 48 PRO CG C 13 27.700 0.010 A 49 THR H H 1 7.942 0.003 A 49 THR HA H 1 4.189 0.003 A 49 THR HB H 1 3.791 0.003 A 49 THR HG2% H 1 1.164 0.003 A 49 THR C C 13 177.000 0.010 A 49 THR CA C 13 66.844 0.010 A 49 THR CB C 13 67.824 0.010 A 49 THR CG2 C 13 21.883 0.010 A 49 THR N N 15 114.121 0.020 A 50 LYS H H 1 7.070 0.003 A 50 LYS HA H 1 3.917 0.003 A 50 LYS HBy H 1 1.570 0.003 A 50 LYS HBx H 1 1.563 0.003 A 50 LYS HDx H 1 1.641 0.003 A 50 LYS HDy H 1 1.650 0.003 A 50 LYS HEy H 1 3.000 0.003 A 50 LYS HEx H 1 2.979 0.003 A 50 LYS HGy H 1 1.478 0.003 A 50 LYS HGx H 1 1.476 0.003 A 50 LYS C C 13 177.547 0.010 A 50 LYS CA C 13 58.732 0.010 A 50 LYS CB C 13 33.315 0.010 A 50 LYS CD C 13 29.768 0.010 A 50 LYS CE C 13 42.044 0.010 A 50 LYS CG C 13 25.007 0.010 A 50 LYS N N 15 123.787 0.020 A 51 LEU H H 1 7.439 0.003 A 51 LEU HA H 1 3.805 0.003 A 51 LEU HB2 H 1 1.115 0.003 A 51 LEU HB3 H 1 1.816 0.003 A 51 LEU HDx% H 1 0.746 0.003 A 51 LEU HDy% H 1 0.846 0.003 A 51 LEU HG H 1 1.605 0.003 A 51 LEU C C 13 178.314 0.010 A 51 LEU CA C 13 57.994 0.010 A 51 LEU CB C 13 41.216 0.010 A 51 LEU CD1 C 13 22.588 0.010 A 51 LEU CD2 C 13 27.305 0.010 A 51 LEU CG C 13 25.340 0.010 A 51 LEU N N 15 115.307 0.020 A 52 ASN H H 1 8.533 0.003 A 52 ASN HA H 1 4.272 0.003 A 52 ASN HB2 H 1 2.756 0.003 A 52 ASN HB3 H 1 2.586 0.003 A 52 ASN HD22 H 1 7.157 0.003 A 52 ASN C C 13 178.387 0.010 A 52 ASN CA C 13 55.165 0.010 A 52 ASN CB C 13 37.891 0.010 A 52 ASN N N 15 115.979 0.020 A 52 ASN ND2 N 15 105.781 0.020 A 53 ALA H H 1 7.681 0.003 A 53 ALA HA H 1 4.230 0.003 A 53 ALA HB% H 1 1.461 0.003 A 53 ALA C C 13 179.957 0.010 A 53 ALA CA C 13 54.037 0.010 A 53 ALA CB C 13 19.322 0.010 A 53 ALA N N 15 119.261 0.020 A 54 GLN H H 1 7.905 0.003 A 54 GLN HA H 1 4.406 0.003 A 54 GLN HB2 H 1 2.270 0.003 A 54 GLN HB3 H 1 2.057 0.003 A 54 GLN HE2y H 1 7.795 0.003 A 54 GLN HE2x H 1 7.273 0.003 A 54 GLN HGx H 1 2.966 0.003 A 54 GLN HGy H 1 3.004 0.003 A 54 GLN C C 13 178.500 0.010 A 54 GLN CA C 13 57.793 0.010 A 54 GLN CB C 13 29.431 0.010 A 54 GLN CG C 13 34.900 0.010 A 54 GLN N N 15 111.586 0.020 A 54 GLN NE2 N 15 108.687 0.020 A 55 VAL H H 1 8.137 0.003 A 55 VAL HA H 1 4.205 0.003 A 55 VAL HB H 1 2.324 0.003 A 55 VAL HGx% H 1 0.843 0.003 A 55 VAL HGy% H 1 0.750 0.003 A 55 VAL C C 13 174.795 0.010 A 55 VAL CA C 13 64.682 0.010 A 55 VAL CB C 13 30.387 0.010 A 55 VAL CG1 C 13 20.464 0.010 A 55 VAL CG2 C 13 22.968 0.010 A 55 VAL N N 15 120.362 0.020 A 56 SER H H 1 7.899 0.003 A 56 SER HA H 1 3.882 0.003 A 56 SER HBy H 1 3.325 0.003 A 56 SER HBx H 1 3.231 0.003 A 56 SER C C 13 174.256 0.010 A 56 SER CA C 13 60.480 0.010 A 56 SER CB C 13 62.427 0.010 A 56 SER N N 15 114.478 0.020 A 57 TYR H H 1 7.662 0.003 A 57 TYR HA H 1 4.337 0.003 A 57 TYR HB2 H 1 2.599 0.003 A 57 TYR HB3 H 1 3.030 0.003 A 57 TYR HD1 H 1 7.026 0.003 A 57 TYR HD2 H 1 7.026 0.003 A 57 TYR HE1 H 1 6.798 0.003 A 57 TYR HE2 H 1 6.798 0.003 A 57 TYR C C 13 175.570 0.010 A 57 TYR CA C 13 58.673 0.010 A 57 TYR CB C 13 40.264 0.010 A 57 TYR CD1 C 13 133.140 0.010 A 57 TYR CD2 C 13 133.140 0.010 A 57 TYR CE1 C 13 118.442 0.010 A 57 TYR CE2 C 13 118.442 0.010 A 57 TYR N N 15 117.315 0.020 A 58 PHE H H 1 7.727 0.003 A 58 PHE HA H 1 4.406 0.003 A 58 PHE HBy H 1 2.927 0.003 A 58 PHE HBx H 1 2.272 0.003 A 58 PHE HD1 H 1 6.565 0.003 A 58 PHE HD2 H 1 6.565 0.003 A 58 PHE HE1 H 1 6.609 0.003 A 58 PHE HE2 H 1 6.609 0.003 A 58 PHE HZ H 1 6.641 0.003 A 58 PHE C C 13 171.715 0.010 A 58 PHE CA C 13 57.489 0.010 A 58 PHE CB C 13 41.401 0.010 A 58 PHE CD1 C 13 131.869 0.010 A 58 PHE CD2 C 13 131.869 0.010 A 58 PHE N N 15 118.544 0.020 A 59 GLN H H 1 7.909 0.003 A 59 GLN HA H 1 3.717 0.003 A 59 GLN HB2 H 1 1.613 0.003 A 59 GLN HB3 H 1 1.411 0.003 A 59 GLN HE2y H 1 7.400 0.003 A 59 GLN HE2x H 1 6.536 0.003 A 59 GLN HGy H 1 1.949 0.003 A 59 GLN HGx H 1 1.945 0.003 A 59 GLN C C 13 172.421 0.010 A 59 GLN CA C 13 54.212 0.010 A 59 GLN CB C 13 26.945 0.010 A 59 GLN CG C 13 33.659 0.010 A 59 GLN N N 15 127.699 0.020 A 59 GLN NE2 N 15 112.094 0.020 A 60 CYS H H 1 6.802 0.003 A 60 CYS HA H 1 3.278 0.003 A 60 CYS HBx H 1 1.446 0.003 A 60 CYS HBy H 1 2.289 0.003 A 60 CYS C C 13 171.317 0.010 A 60 CYS CA C 13 57.423 0.010 A 60 CYS CB C 13 26.588 0.010 A 60 CYS N N 15 125.668 0.020 A 61 PRO HB2 H 1 2.065 0.003 A 61 PRO HB3 H 1 1.808 0.003 A 61 PRO HG2 H 1 2.100 0.003 A 62 PRO HA H 1 4.102 0.003 A 62 PRO HBx H 1 2.143 0.003 A 62 PRO HBy H 1 2.354 0.003 A 62 PRO HD2 H 1 3.540 0.003 A 62 PRO HD3 H 1 3.590 0.003 A 62 PRO HGx H 1 1.832 0.003 A 62 PRO HGy H 1 2.065 0.003 A 62 PRO CA C 13 64.470 0.010 A 62 PRO CB C 13 31.620 0.010 A 62 PRO CD C 13 50.988 0.010 A 62 PRO CG C 13 27.932 0.010 A 63 TRP H H 1 6.172 0.003 A 63 TRP HA H 1 4.432 0.003 A 63 TRP HB2 H 1 2.817 0.003 A 63 TRP HB3 H 1 3.074 0.003 A 63 TRP HD1 H 1 7.404 0.003 A 63 TRP HE1 H 1 10.565 0.003 A 63 TRP HH2 H 1 6.908 0.003 A 63 TRP HZ2 H 1 7.474 0.003 A 63 TRP HZ3 H 1 6.717 0.003 A 63 TRP C C 13 176.764 0.010 A 63 TRP CA C 13 54.009 0.010 A 63 TRP CB C 13 28.358 0.010 A 63 TRP CD1 C 13 129.565 0.010 A 63 TRP CH2 C 13 123.330 0.010 A 63 TRP CZ2 C 13 114.472 0.010 A 63 TRP CZ3 C 13 120.859 0.010 A 63 TRP N N 15 110.609 0.020 A 63 TRP NE1 N 15 132.364 0.020 A 64 ALA H H 1 7.038 0.003 A 64 ALA HA H 1 5.416 0.003 A 64 ALA HB% H 1 0.971 0.003 A 64 ALA C C 13 176.025 0.010 A 64 ALA CA C 13 51.637 0.010 A 64 ALA CB C 13 21.355 0.010 A 64 ALA N N 15 124.983 0.020 A 65 ALA H H 1 8.344 0.003 A 65 ALA HA H 1 4.605 0.003 A 65 ALA HB% H 1 1.447 0.003 A 65 ALA C C 13 175.012 0.010 A 65 ALA CA C 13 50.868 0.010 A 65 ALA CB C 13 23.722 0.010 A 65 ALA N N 15 120.111 0.020 A 66 LEU H H 1 8.272 0.003 A 66 LEU HA H 1 3.983 0.003 A 66 LEU HBy H 1 1.533 0.003 A 66 LEU HBx H 1 1.383 0.003 A 66 LEU HDx% H 1 0.847 0.003 A 66 LEU HDy% H 1 0.794 0.003 A 66 LEU HG H 1 1.444 0.003 A 66 LEU CA C 13 53.187 0.010 A 66 LEU CB C 13 42.535 0.010 A 66 LEU CD1 C 13 25.078 0.010 A 66 LEU CD2 C 13 23.870 0.010 A 66 LEU CG C 13 26.277 0.010 A 66 LEU N N 15 118.667 0.020 A 67 PRO HA H 1 3.151 0.003 A 67 PRO HB2 H 1 1.472 0.003 A 67 PRO HB3 H 1 1.802 0.003 A 67 PRO HDx H 1 2.921 0.003 A 67 PRO HDy H 1 2.921 0.003 A 67 PRO HGx H 1 1.336 0.003 A 67 PRO HGy H 1 1.336 0.003 A 67 PRO CA C 13 63.120 0.010 A 67 PRO CB C 13 31.810 0.010 A 67 PRO CG C 13 28.260 0.010 A 68 SER H H 1 6.468 0.003 A 68 SER HA H 1 4.197 0.003 A 68 SER HBy H 1 4.052 0.003 A 68 SER HBx H 1 3.797 0.003 A 68 SER C C 13 173.454 0.010 A 68 SER CA C 13 57.667 0.010 A 68 SER CB C 13 63.129 0.010 A 68 SER N N 15 118.916 0.020 A 69 VAL H H 1 6.702 0.003 A 69 VAL HA H 1 4.206 0.003 A 69 VAL HB H 1 1.917 0.003 A 69 VAL HGx% H 1 0.923 0.003 A 69 VAL HGy% H 1 0.911 0.003 A 69 VAL C C 13 174.162 0.010 A 69 VAL CA C 13 60.536 0.010 A 69 VAL CB C 13 34.809 0.010 A 69 VAL CG1 C 13 20.950 0.010 A 69 VAL CG2 C 13 20.950 0.010 A 69 VAL N N 15 119.159 0.020 A 70 ALA H H 1 8.486 0.003 A 70 ALA HA H 1 4.224 0.003 A 70 ALA HB% H 1 1.220 0.003 A 70 ALA C C 13 176.888 0.010 A 70 ALA CA C 13 52.890 0.010 A 70 ALA CB C 13 18.718 0.010 A 70 ALA N N 15 128.571 0.020 A 71 CYS H H 1 8.222 0.003 A 71 CYS HA H 1 5.446 0.003 A 71 CYS HB2 H 1 2.948 0.003 A 71 CYS HB3 H 1 2.979 0.003 A 71 CYS C C 13 173.126 0.010 A 71 CYS CA C 13 58.111 0.010 A 71 CYS CB C 13 31.733 0.010 A 71 CYS N N 15 120.365 0.020 A 72 HIS H H 1 9.033 0.003 A 72 HIS HA H 1 4.853 0.003 A 72 HIS HB2 H 1 2.757 0.003 A 72 HIS HB3 H 1 2.805 0.003 A 72 HIS HD2 H 1 6.376 0.003 A 72 HIS HE1 H 1 7.439 0.003 A 72 HIS CA C 13 54.934 0.010 A 72 HIS CB C 13 31.458 0.010 A 72 HIS CD2 C 13 126.583 0.010 A 72 HIS CE1 C 13 139.523 0.010 A 72 HIS N N 15 114.002 0.020 A 73 LEU H H 1 9.300 0.003 A 73 LEU HA H 1 5.023 0.003 A 73 LEU HB2 H 1 1.332 0.003 A 73 LEU HB3 H 1 1.847 0.003 A 73 LEU HDx% H 1 0.619 0.003 A 73 LEU HDy% H 1 0.482 0.003 A 73 LEU HG H 1 1.505 0.003 A 73 LEU C C 13 176.776 0.010 A 73 LEU CA C 13 52.634 0.010 A 73 LEU CB C 13 42.362 0.010 A 73 LEU CD1 C 13 25.766 0.010 A 73 LEU CD2 C 13 24.874 0.010 A 73 LEU CG C 13 27.527 0.010 A 73 LEU N N 15 117.312 0.020 A 74 GLN H H 1 9.117 0.003 A 74 GLN HA H 1 4.585 0.003 A 74 GLN HB2 H 1 2.027 0.003 A 74 GLN HB3 H 1 1.945 0.003 A 74 GLN HE21 H 1 7.698 0.003 A 74 GLN HE22 H 1 6.746 0.003 A 74 GLN HG2 H 1 2.447 0.003 A 74 GLN HG3 H 1 2.161 0.003 A 74 GLN C C 13 175.495 0.010 A 74 GLN CA C 13 54.965 0.010 A 74 GLN CB C 13 30.517 0.010 A 74 GLN CG C 13 34.138 0.010 A 74 GLN N N 15 125.734 0.020 A 74 GLN NE2 N 15 111.840 0.020 A 75 CYS H H 1 9.362 0.003 A 75 CYS HA H 1 5.047 0.003 A 75 CYS HBy H 1 2.353 0.003 A 75 CYS HBx H 1 2.263 0.003 A 75 CYS C C 13 173.524 0.010 A 75 CYS CA C 13 57.494 0.010 A 75 CYS CB C 13 29.293 0.010 A 75 CYS N N 15 129.141 0.020 A 76 THR H H 1 8.477 0.003 A 76 THR HA H 1 5.014 0.003 A 76 THR HB H 1 3.563 0.003 A 76 THR HG2% H 1 0.856 0.003 A 76 THR C C 13 172.958 0.010 A 76 THR CA C 13 59.790 0.010 A 76 THR CB C 13 72.870 0.010 A 76 THR CG2 C 13 21.968 0.010 A 76 THR N N 15 120.173 0.020 A 77 ARG H H 1 8.769 0.003 A 77 ARG HA H 1 4.412 0.003 A 77 ARG HBx H 1 1.591 0.003 A 77 ARG HBy H 1 1.595 0.003 A 77 ARG HDx H 1 2.901 0.003 A 77 ARG HDy H 1 3.029 0.003 A 77 ARG HG2 H 1 1.275 0.003 A 77 ARG HG3 H 1 1.282 0.003 A 77 ARG C C 13 175.808 0.010 A 77 ARG CA C 13 55.721 0.010 A 77 ARG CB C 13 33.164 0.010 A 77 ARG CD C 13 43.107 0.010 A 77 ARG CG C 13 27.010 0.010 A 77 ARG N N 15 121.783 0.020 A 78 ASP H H 1 9.499 0.003 A 78 ASP HA H 1 4.190 0.003 A 78 ASP HBy H 1 2.899 0.003 A 78 ASP HBx H 1 2.569 0.003 A 78 ASP C C 13 175.472 0.010 A 78 ASP CA C 13 55.709 0.010 A 78 ASP CB C 13 39.661 0.010 A 78 ASP N N 15 130.879 0.020 A 79 GLY H H 1 8.361 0.003 A 79 GLY HA2 H 1 3.415 0.003 A 79 GLY HA3 H 1 4.133 0.003 A 79 GLY C C 13 173.613 0.010 A 79 GLY CA C 13 44.962 0.010 A 79 GLY N N 15 102.423 0.020 A 80 LEU H H 1 7.775 0.003 A 80 LEU HA H 1 4.987 0.003 A 80 LEU HB2 H 1 1.713 0.003 A 80 LEU HB3 H 1 1.562 0.003 A 80 LEU HDx% H 1 0.856 0.003 A 80 LEU HDy% H 1 0.916 0.003 A 80 LEU HG H 1 1.619 0.003 A 80 LEU C C 13 174.659 0.010 A 80 LEU CA C 13 52.190 0.010 A 80 LEU CB C 13 42.053 0.010 A 80 LEU CD1 C 13 24.947 0.010 A 80 LEU CD2 C 13 24.422 0.010 A 80 LEU CG C 13 27.252 0.010 A 80 LEU N N 15 123.754 0.020 A 81 PRO HA H 1 4.567 0.003 A 81 PRO HBx H 1 2.138 0.003 A 81 PRO HDy H 1 3.495 0.003 A 81 PRO HGx H 1 1.854 0.003 A 81 PRO CA C 13 62.860 0.010 A 81 PRO CB C 13 32.460 0.010 A 81 PRO CD C 13 50.710 0.010 A 81 PRO CG C 13 27.270 0.010 A 82 LEU H H 1 8.131 0.003 A 82 LEU HA H 1 4.989 0.003 A 82 LEU HB2 H 1 1.535 0.003 A 82 LEU HB3 H 1 1.531 0.003 A 82 LEU HD1% H 1 0.793 0.003 A 82 LEU HD2% H 1 0.862 0.003 A 82 LEU HG H 1 1.597 0.003 A 82 LEU C C 13 174.148 0.010 A 82 LEU CA C 13 52.635 0.010 A 82 LEU CB C 13 43.001 0.010 A 82 LEU CD1 C 13 23.749 0.010 A 82 LEU CD2 C 13 25.059 0.010 A 82 LEU CG C 13 27.210 0.010 A 82 LEU N N 15 126.089 0.020 A 83 PRO HA H 1 4.190 0.003 A 83 PRO HBx H 1 2.328 0.003 A 83 PRO CA C 13 63.840 0.010 A 83 PRO CB C 13 32.080 0.010 A 84 ALA H H 1 8.063 0.003 A 84 ALA HA H 1 4.191 0.003 A 84 ALA HB% H 1 1.306 0.003 A 84 ALA C C 13 178.112 0.010 A 84 ALA CA C 13 51.754 0.010 A 84 ALA CB C 13 21.142 0.010 A 84 ALA N N 15 123.359 0.020 A 85 LEU H H 1 8.393 0.003 A 85 LEU HA H 1 4.633 0.003 A 85 LEU HB2 H 1 0.404 0.003 A 85 LEU HB3 H 1 1.338 0.003 A 85 LEU HD1% H 1 0.621 0.003 A 85 LEU HD2% H 1 0.460 0.003 A 85 LEU HG H 1 1.509 0.003 A 85 LEU C C 13 177.225 0.010 A 85 LEU CA C 13 53.358 0.010 A 85 LEU CB C 13 42.169 0.010 A 85 LEU CD1 C 13 24.923 0.010 A 85 LEU CD2 C 13 23.228 0.010 A 85 LEU CG C 13 27.312 0.010 A 85 LEU N N 15 118.757 0.020 A 86 GLY H H 1 9.046 0.003 A 86 GLY HA2 H 1 3.836 0.003 A 86 GLY HA3 H 1 4.156 0.003 A 86 GLY C C 13 173.704 0.010 A 86 GLY CA C 13 46.880 0.010 A 86 GLY N N 15 112.143 0.020 A 87 LEU H H 1 7.934 0.003 A 87 LEU HA H 1 4.531 0.003 A 87 LEU HBx H 1 1.080 0.003 A 87 LEU HBy H 1 1.695 0.003 A 87 LEU HDx% H 1 -0.002 0.003 A 87 LEU HDy% H 1 0.014 0.003 A 87 LEU HG H 1 1.112 0.003 A 87 LEU C C 13 177.568 0.010 A 87 LEU CA C 13 53.959 0.010 A 87 LEU CB C 13 42.911 0.010 A 87 LEU CD1 C 13 22.156 0.010 A 87 LEU CD2 C 13 25.495 0.010 A 87 LEU CG C 13 26.631 0.010 A 87 LEU N N 15 123.289 0.020 A 88 HIS H H 1 9.253 0.003 A 88 HIS HA H 1 4.871 0.003 A 88 HIS HB2 H 1 3.331 0.003 A 88 HIS HB3 H 1 3.016 0.003 A 88 HIS HD2 H 1 6.968 0.003 A 88 HIS HE1 H 1 7.745 0.003 A 88 HIS CA C 13 57.568 0.010 A 88 HIS CB C 13 31.776 0.010 A 88 HIS CD2 C 13 117.655 0.010 A 88 HIS CE1 C 13 138.618 0.010 A 88 HIS N N 15 116.221 0.020 A 89 ARG H H 1 7.300 0.003 A 89 ARG HA H 1 4.040 0.003 A 89 ARG HB2 H 1 0.695 0.003 A 89 ARG HB3 H 1 0.899 0.003 A 89 ARG HDy H 1 2.773 0.003 A 89 ARG HDx H 1 2.656 0.003 A 89 ARG HGx H 1 0.585 0.003 A 89 ARG C C 13 175.205 0.010 A 89 ARG CA C 13 57.531 0.010 A 89 ARG CB C 13 31.803 0.010 A 89 ARG CD C 13 43.144 0.010 A 89 ARG CG C 13 26.315 0.010 A 89 ARG N N 15 118.280 0.020 A 90 PHE H H 1 7.252 0.003 A 90 PHE HA H 1 5.403 0.003 A 90 PHE HB2 H 1 1.808 0.003 A 90 PHE HB3 H 1 2.419 0.003 A 90 PHE HD1 H 1 6.754 0.003 A 90 PHE HD2 H 1 6.754 0.003 A 90 PHE HE1 H 1 7.305 0.003 A 90 PHE HE2 H 1 7.305 0.003 A 90 PHE HZ H 1 7.213 0.003 A 90 PHE C C 13 172.663 0.010 A 90 PHE CA C 13 52.355 0.010 A 90 PHE CB C 13 41.110 0.010 A 90 PHE CD1 C 13 131.392 0.010 A 90 PHE CD2 C 13 131.392 0.010 A 90 PHE CE1 C 13 131.671 0.010 A 90 PHE CE2 C 13 131.671 0.010 A 90 PHE CZ C 13 129.979 0.010 A 90 PHE N N 15 113.880 0.020 A 91 PRO HA H 1 4.849 0.003 A 91 PRO HB2 H 1 2.208 0.003 A 91 PRO HB3 H 1 1.832 0.003 A 91 PRO CA C 13 63.340 0.010 A 91 PRO CB C 13 32.970 0.010 A 91 PRO CD C 13 50.682 0.010 A 91 PRO CG C 13 27.520 0.010 A 92 PHE H H 1 6.117 0.003 A 92 PHE HA H 1 5.973 0.003 A 92 PHE HB2 H 1 2.714 0.003 A 92 PHE HB3 H 1 3.243 0.003 A 92 PHE HD1 H 1 6.814 0.003 A 92 PHE HD2 H 1 6.814 0.003 A 92 PHE HE1 H 1 7.252 0.003 A 92 PHE HE2 H 1 7.252 0.003 A 92 PHE HZ H 1 7.053 0.003 A 92 PHE C C 13 172.347 0.010 A 92 PHE CA C 13 55.360 0.010 A 92 PHE CB C 13 41.747 0.010 A 92 PHE N N 15 104.480 0.020 A 93 TYR H H 1 9.370 0.003 A 93 TYR HA H 1 4.369 0.003 A 93 TYR HBy H 1 2.740 0.003 A 93 TYR HBx H 1 2.361 0.003 A 93 TYR HE1 H 1 7.036 0.003 A 93 TYR HE2 H 1 7.036 0.003 A 93 TYR C C 13 173.417 0.010 A 93 TYR CA C 13 57.388 0.010 A 93 TYR CB C 13 43.450 0.010 A 93 TYR CE1 C 13 119.514 0.010 A 93 TYR CE2 C 13 119.514 0.010 A 93 TYR N N 15 120.959 0.020 A 94 LEU H H 1 10.272 0.003 A 94 LEU HA H 1 5.083 0.003 A 94 LEU HBx H 1 1.472 0.003 A 94 LEU HBy H 1 1.605 0.003 A 94 LEU HDx% H 1 0.816 0.003 A 94 LEU HDy% H 1 0.635 0.003 A 94 LEU HG H 1 1.666 0.003 A 94 LEU C C 13 176.045 0.010 A 94 LEU CA C 13 54.107 0.010 A 94 LEU CB C 13 45.173 0.010 A 94 LEU CD1 C 13 25.370 0.010 A 94 LEU CD2 C 13 24.435 0.010 A 94 LEU CG C 13 28.609 0.010 A 94 LEU N N 15 123.359 0.020 A 95 PHE H H 1 8.761 0.003 A 95 PHE HA H 1 5.237 0.003 A 95 PHE HB2 H 1 2.249 0.003 A 95 PHE HB3 H 1 2.094 0.003 A 95 PHE HD1 H 1 7.475 0.003 A 95 PHE HD2 H 1 7.475 0.003 A 95 PHE HE1 H 1 6.906 0.003 A 95 PHE HE2 H 1 6.906 0.003 A 95 PHE HZ H 1 6.717 0.003 A 95 PHE C C 13 175.870 0.010 A 95 PHE CA C 13 55.769 0.010 A 95 PHE CB C 13 42.330 0.010 A 95 PHE CD1 C 13 131.944 0.010 A 95 PHE CD2 C 13 131.944 0.010 A 95 PHE CE1 C 13 132.725 0.010 A 95 PHE CE2 C 13 132.725 0.010 A 95 PHE CZ C 13 128.452 0.010 A 95 PHE N N 15 119.493 0.020 A 96 GLY H H 1 7.966 0.003 A 96 GLY HA2 H 1 4.416 0.003 A 96 GLY HA3 H 1 3.674 0.003 A 96 GLY C C 13 170.712 0.010 A 96 GLY CA C 13 46.386 0.010 A 96 GLY N N 15 109.374 0.020 A 97 ARG H H 1 8.147 0.003 A 97 ARG HA H 1 4.649 0.003 A 97 ARG HBy H 1 1.749 0.003 A 97 ARG HBx H 1 1.480 0.003 A 97 ARG HD2 H 1 3.139 0.003 A 97 ARG HD3 H 1 3.193 0.003 A 97 ARG HGx H 1 1.538 0.003 A 97 ARG C C 13 177.225 0.010 A 97 ARG CA C 13 57.499 0.010 A 97 ARG CB C 13 31.874 0.010 A 97 ARG CD C 13 43.815 0.010 A 97 ARG CG C 13 28.169 0.010 A 97 ARG N N 15 119.683 0.020 A 98 SER H H 1 9.133 0.003 A 98 SER HA H 1 4.337 0.003 A 98 SER HBx H 1 3.422 0.003 A 98 SER HBy H 1 3.783 0.003 A 98 SER C C 13 176.172 0.010 A 98 SER CA C 13 57.909 0.010 A 98 SER CB C 13 63.085 0.010 A 98 SER N N 15 113.711 0.020 A 99 LYS H H 1 8.451 0.003 A 99 LYS HA H 1 3.944 0.003 A 99 LYS HB2 H 1 1.693 0.003 A 99 LYS HB3 H 1 1.753 0.003 A 99 LYS HDy H 1 1.638 0.003 A 99 LYS HDx H 1 1.634 0.003 A 99 LYS HEx H 1 2.930 0.003 A 99 LYS HEy H 1 2.936 0.003 A 99 LYS HGy H 1 1.462 0.003 A 99 LYS HGx H 1 1.385 0.003 A 99 LYS C C 13 176.548 0.010 A 99 LYS CA C 13 58.193 0.010 A 99 LYS CB C 13 31.661 0.010 A 99 LYS CD C 13 29.176 0.010 A 99 LYS CE C 13 42.019 0.010 A 99 LYS CG C 13 24.966 0.010 A 99 LYS N N 15 124.590 0.020 A 100 VAL H H 1 7.512 0.003 A 100 VAL HA H 1 3.898 0.003 A 100 VAL HB H 1 1.878 0.003 A 100 VAL HG1% H 1 0.601 0.003 A 100 VAL HG2% H 1 0.687 0.003 A 100 VAL C C 13 176.832 0.010 A 100 VAL CA C 13 62.964 0.010 A 100 VAL CB C 13 31.693 0.010 A 100 VAL CG1 C 13 20.523 0.010 A 100 VAL CG2 C 13 20.956 0.010 A 100 VAL N N 15 114.126 0.020 A 101 CYS H H 1 7.641 0.003 A 101 CYS HA H 1 3.487 0.003 A 101 CYS HBx H 1 2.491 0.003 A 101 CYS HBy H 1 2.592 0.003 A 101 CYS C C 13 172.156 0.010 A 101 CYS CA C 13 61.155 0.010 A 101 CYS CB C 13 26.848 0.010 A 101 CYS N N 15 119.359 0.020 A 102 ASP H H 1 7.367 0.003 A 102 ASP HA H 1 3.929 0.003 A 102 ASP HBy H 1 2.237 0.003 A 102 ASP HBx H 1 2.125 0.003 A 102 ASP C C 13 175.410 0.010 A 102 ASP CA C 13 57.029 0.010 A 102 ASP CB C 13 42.928 0.010 A 102 ASP N N 15 118.734 0.020 A 103 TYR H H 1 7.111 0.003 A 103 TYR HA H 1 5.232 0.003 A 103 TYR HB2 H 1 2.708 0.003 A 103 TYR HB3 H 1 2.696 0.003 A 103 TYR HE1 H 1 6.615 0.003 A 103 TYR HE2 H 1 6.615 0.003 A 103 TYR C C 13 172.997 0.010 A 103 TYR CA C 13 57.354 0.010 A 103 TYR CB C 13 39.280 0.010 A 103 TYR CE1 C 13 118.106 0.010 A 103 TYR CE2 C 13 118.106 0.010 A 103 TYR N N 15 114.004 0.020 A 104 VAL H H 1 8.210 0.003 A 104 VAL HA H 1 4.525 0.003 A 104 VAL HB H 1 1.800 0.003 A 104 VAL HGx% H 1 0.730 0.003 A 104 VAL HGy% H 1 0.693 0.003 A 104 VAL C C 13 176.491 0.010 A 104 VAL CA C 13 61.221 0.010 A 104 VAL CB C 13 31.806 0.010 A 104 VAL CG1 C 13 22.306 0.010 A 104 VAL CG2 C 13 21.367 0.010 A 104 VAL N N 15 124.660 0.020 A 105 LEU H H 1 8.217 0.003 A 105 LEU HA H 1 4.567 0.003 A 105 LEU HBy H 1 1.386 0.003 A 105 LEU HBx H 1 1.309 0.003 A 105 LEU HD1% H 1 0.334 0.003 A 105 LEU HD2% H 1 0.718 0.003 A 105 LEU HG H 1 1.576 0.003 A 105 LEU C C 13 175.794 0.010 A 105 LEU CA C 13 52.858 0.010 A 105 LEU CB C 13 43.199 0.010 A 105 LEU CD1 C 13 26.353 0.010 A 105 LEU CD2 C 13 22.623 0.010 A 105 LEU CG C 13 27.334 0.010 A 105 LEU N N 15 130.546 0.020 A 106 GLU H H 1 8.219 0.003 A 106 GLU HA H 1 4.249 0.003 A 106 GLU HBx H 1 1.871 0.003 A 106 GLU HBy H 1 2.065 0.003 A 106 GLU HGy H 1 2.125 0.003 A 106 GLU C C 13 176.698 0.010 A 106 GLU CA C 13 56.653 0.010 A 106 GLU CB C 13 31.150 0.010 A 106 GLU CG C 13 36.907 0.010 A 106 GLU N N 15 117.285 0.020 A 107 HIS H H 1 7.703 0.003 A 107 HIS HA H 1 3.851 0.003 A 107 HIS HB2 H 1 2.771 0.003 A 107 HIS HB3 H 1 2.734 0.003 A 107 HIS HD2 H 1 8.009 0.003 A 107 HIS HE1 H 1 7.980 0.003 A 107 HIS CA C 13 58.239 0.010 A 107 HIS CB C 13 31.919 0.010 A 107 HIS CD2 C 13 120.960 0.010 A 107 HIS CE1 C 13 138.859 0.010 A 107 HIS N N 15 123.685 0.020 A 108 PRO HA H 1 4.140 0.003 A 108 PRO HBy H 1 2.187 0.003 A 108 PRO HBx H 1 1.838 0.003 A 108 PRO HD2 H 1 3.558 0.003 A 108 PRO HD3 H 1 3.749 0.003 A 108 PRO HG2 H 1 1.791 0.003 A 108 PRO CA C 13 64.650 0.010 A 108 PRO CB C 13 32.020 0.010 A 108 PRO CD C 13 50.630 0.010 A 108 PRO CG C 13 27.690 0.010 A 109 SER H H 1 9.035 0.003 A 109 SER HA H 1 4.326 0.003 A 109 SER HBy H 1 3.785 0.003 A 109 SER HBx H 1 3.758 0.003 A 109 SER C C 13 174.553 0.010 A 109 SER CA C 13 59.214 0.010 A 109 SER CB C 13 64.953 0.010 A 109 SER N N 15 114.134 0.020 A 110 ILE H H 1 8.103 0.003 A 110 ILE HA H 1 4.219 0.003 A 110 ILE HB H 1 2.084 0.003 A 110 ILE HD1% H 1 0.515 0.003 A 110 ILE HG12 H 1 0.914 0.003 A 110 ILE HG13 H 1 1.471 0.003 A 110 ILE HG2% H 1 0.951 0.003 A 110 ILE C C 13 175.968 0.010 A 110 ILE CA C 13 59.903 0.010 A 110 ILE CB C 13 36.738 0.010 A 110 ILE CD1 C 13 12.951 0.010 A 110 ILE CG1 C 13 29.152 0.010 A 110 ILE CG2 C 13 17.334 0.010 A 110 ILE N N 15 128.498 0.020 A 111 SER H H 1 11.497 0.003 A 111 SER HA H 1 4.207 0.003 A 111 SER HBy H 1 3.651 0.003 A 111 SER HBx H 1 3.574 0.003 A 111 SER C C 13 174.300 0.010 A 111 SER CA C 13 60.844 0.010 A 111 SER CB C 13 64.891 0.010 A 111 SER N N 15 127.509 0.020 A 112 SER H H 1 9.135 0.003 A 112 SER HA H 1 4.208 0.003 A 112 SER HBx H 1 3.816 0.003 A 112 SER HBy H 1 3.901 0.003 A 112 SER C C 13 174.250 0.010 A 112 SER CA C 13 63.258 0.010 A 112 SER CB C 13 62.194 0.010 A 112 SER N N 15 120.261 0.020 A 113 VAL H H 1 7.781 0.003 A 113 VAL HA H 1 3.653 0.003 A 113 VAL HB H 1 1.759 0.003 A 113 VAL HGx% H 1 0.619 0.003 A 113 VAL HGy% H 1 0.102 0.003 A 113 VAL C C 13 173.570 0.010 A 113 VAL CA C 13 64.376 0.010 A 113 VAL CB C 13 32.216 0.010 A 113 VAL CG1 C 13 22.728 0.010 A 113 VAL CG2 C 13 20.227 0.010 A 113 VAL N N 15 118.006 0.020 A 114 HIS H H 1 8.875 0.003 A 114 HIS HA H 1 4.194 0.003 A 114 HIS HB2 H 1 3.034 0.003 A 114 HIS HB3 H 1 3.022 0.003 A 114 HIS HD2 H 1 6.525 0.003 A 114 HIS HE1 H 1 7.821 0.003 A 114 HIS CA C 13 59.422 0.010 A 114 HIS CB C 13 36.055 0.010 A 114 HIS CD2 C 13 115.353 0.010 A 114 HIS CE1 C 13 138.146 0.010 A 114 HIS N N 15 128.080 0.020 A 115 ALA H H 1 8.250 0.003 A 115 ALA HA H 1 5.231 0.003 A 115 ALA HB% H 1 1.485 0.003 A 115 ALA C C 13 173.729 0.010 A 115 ALA CA C 13 50.958 0.010 A 115 ALA CB C 13 24.604 0.010 A 115 ALA N N 15 114.264 0.020 A 116 VAL H H 1 8.808 0.003 A 116 VAL HA H 1 5.858 0.003 A 116 VAL HB H 1 1.506 0.003 A 116 VAL HG1% H 1 0.568 0.003 A 116 VAL HG2% H 1 0.339 0.003 A 116 VAL C C 13 173.135 0.010 A 116 VAL CA C 13 57.808 0.010 A 116 VAL CB C 13 36.180 0.010 A 116 VAL CG1 C 13 20.546 0.010 A 116 VAL CG2 C 13 21.916 0.010 A 116 VAL N N 15 116.683 0.020 A 117 LEU H H 1 8.799 0.003 A 117 LEU HA H 1 5.754 0.003 A 117 LEU HBx H 1 1.614 0.003 A 117 LEU HBy H 1 1.792 0.003 A 117 LEU HD1% H 1 0.791 0.003 A 117 LEU HD2% H 1 0.854 0.003 A 117 LEU HG H 1 0.634 0.003 A 117 LEU C C 13 174.233 0.010 A 117 LEU CA C 13 53.912 0.010 A 117 LEU CB C 13 46.129 0.010 A 117 LEU CD1 C 13 25.788 0.010 A 117 LEU CD2 C 13 23.180 0.010 A 117 LEU CG C 13 27.098 0.010 A 117 LEU N N 15 124.933 0.020 A 118 VAL H H 1 10.009 0.003 A 118 VAL HA H 1 5.437 0.003 A 118 VAL HB H 1 2.243 0.003 A 118 VAL HG1% H 1 1.163 0.003 A 118 VAL HG2% H 1 1.157 0.003 A 118 VAL C C 13 174.261 0.010 A 118 VAL CA C 13 59.238 0.010 A 118 VAL CB C 13 35.069 0.010 A 118 VAL CG1 C 13 22.694 0.010 A 118 VAL CG2 C 13 22.811 0.010 A 118 VAL N N 15 123.453 0.020 A 119 PHE H H 1 9.544 0.003 A 119 PHE HA H 1 3.846 0.003 A 119 PHE HBx H 1 2.324 0.003 A 119 PHE HBy H 1 4.017 0.003 A 119 PHE C C 13 172.828 0.010 A 119 PHE CA C 13 60.289 0.010 A 119 PHE CB C 13 37.640 0.010 A 119 PHE N N 15 132.016 0.020 A 120 HIS H H 1 8.365 0.003 A 120 HIS HA H 1 3.844 0.003 A 120 HIS HB2 H 1 2.574 0.003 A 120 HIS HB3 H 1 3.112 0.003 A 120 HIS HD2 H 1 5.378 0.003 A 120 HIS HE1 H 1 7.701 0.003 A 120 HIS CA C 13 55.828 0.010 A 120 HIS CB C 13 32.276 0.010 A 120 HIS CD2 C 13 117.966 0.010 A 120 HIS CE1 C 13 138.541 0.010 A 120 HIS N N 15 130.718 0.020 A 121 GLY H H 1 8.150 0.003 A 121 GLY HA2 H 1 3.847 0.003 A 121 GLY C C 13 174.992 0.010 A 121 GLY CA C 13 47.970 0.010 A 121 GLY N N 15 111.906 0.020 A 122 GLY H H 1 9.055 0.003 A 122 GLY HAy H 1 4.016 0.003 A 122 GLY C C 13 175.834 0.010 A 122 GLY CA C 13 46.396 0.010 A 122 GLY N N 15 111.156 0.020 A 123 GLN H H 1 9.270 0.003 A 123 GLN HA H 1 3.934 0.003 A 123 GLN HBx H 1 1.180 0.003 A 123 GLN HBy H 1 1.885 0.003 A 123 GLN HE21 H 1 6.108 0.003 A 123 GLN HE22 H 1 6.044 0.003 A 123 GLN HGx H 1 1.398 0.003 A 123 GLN HGy H 1 1.678 0.003 A 123 GLN C C 13 175.649 0.010 A 123 GLN CA C 13 56.432 0.010 A 123 GLN CB C 13 29.425 0.010 A 123 GLN CG C 13 33.902 0.010 A 123 GLN N N 15 121.769 0.020 A 123 GLN NE2 N 15 107.915 0.020 A 124 ARG H H 1 8.141 0.003 A 124 ARG HA H 1 3.466 0.003 A 124 ARG HBy H 1 1.935 0.003 A 124 ARG HBx H 1 1.864 0.003 A 124 ARG HDx H 1 3.149 0.003 A 124 ARG HDy H 1 3.160 0.003 A 124 ARG HG2 H 1 1.565 0.003 A 124 ARG HG3 H 1 1.506 0.003 A 124 ARG C C 13 173.830 0.010 A 124 ARG CA C 13 57.191 0.010 A 124 ARG CB C 13 26.627 0.010 A 124 ARG CD C 13 43.517 0.010 A 124 ARG CG C 13 28.520 0.010 A 124 ARG N N 15 115.831 0.020 A 125 CYS H H 1 6.808 0.003 A 125 CYS HA H 1 4.490 0.003 A 125 CYS HBy H 1 3.069 0.003 A 125 CYS HBx H 1 2.556 0.003 A 125 CYS C C 13 172.037 0.010 A 125 CYS CA C 13 55.647 0.010 A 125 CYS CB C 13 30.488 0.010 A 125 CYS N N 15 111.895 0.020 A 126 PHE H H 1 9.599 0.003 A 126 PHE HA H 1 4.805 0.003 A 126 PHE HB2 H 1 2.890 0.003 A 126 PHE HB3 H 1 3.140 0.003 A 126 PHE HD1 H 1 7.458 0.003 A 126 PHE HD2 H 1 7.458 0.003 A 126 PHE HE1 H 1 7.600 0.003 A 126 PHE HE2 H 1 7.600 0.003 A 126 PHE HZ H 1 8.104 0.003 A 126 PHE C C 13 175.431 0.010 A 126 PHE CA C 13 60.725 0.010 A 126 PHE CB C 13 40.512 0.010 A 126 PHE CD1 C 13 131.722 0.010 A 126 PHE CD2 C 13 131.722 0.010 A 126 PHE CE1 C 13 131.954 0.010 A 126 PHE CE2 C 13 131.954 0.010 A 126 PHE CZ C 13 131.623 0.010 A 126 PHE N N 15 119.776 0.020 A 127 VAL H H 1 9.594 0.003 A 127 VAL HA H 1 4.625 0.003 A 127 VAL HB H 1 2.153 0.003 A 127 VAL HGx% H 1 0.784 0.003 A 127 VAL HGy% H 1 0.886 0.003 A 127 VAL C C 13 173.499 0.010 A 127 VAL CA C 13 60.501 0.010 A 127 VAL CB C 13 34.354 0.010 A 127 VAL CG1 C 13 22.217 0.010 A 127 VAL CG2 C 13 22.206 0.010 A 127 VAL N N 15 119.700 0.020 A 128 LEU H H 1 9.545 0.003 A 128 LEU HA H 1 5.417 0.003 A 128 LEU HB2 H 1 1.845 0.003 A 128 LEU HB3 H 1 1.213 0.003 A 128 LEU HDx% H 1 0.767 0.003 A 128 LEU HDy% H 1 0.800 0.003 A 128 LEU HG H 1 1.359 0.003 A 128 LEU C C 13 175.310 0.010 A 128 LEU CA C 13 52.990 0.010 A 128 LEU CB C 13 46.535 0.010 A 128 LEU CD1 C 13 21.961 0.010 A 128 LEU CD2 C 13 25.239 0.010 A 128 LEU CG C 13 27.423 0.010 A 128 LEU N N 15 129.107 0.020 A 129 MET H H 1 8.724 0.003 A 129 MET HA H 1 4.792 0.003 A 129 MET HB2 H 1 1.754 0.003 A 129 MET HB3 H 1 1.861 0.003 A 129 MET HG2 H 1 2.249 0.003 A 129 MET HG3 H 1 2.304 0.003 A 129 MET C C 13 174.562 0.010 A 129 MET CA C 13 54.980 0.010 A 129 MET CB C 13 38.129 0.010 A 129 MET CG C 13 32.556 0.010 A 129 MET N N 15 119.581 0.020 A 130 ASP H H 1 9.500 0.003 A 130 ASP HA H 1 4.672 0.003 A 130 ASP HBx H 1 2.397 0.003 A 130 ASP HBy H 1 2.909 0.003 A 130 ASP C C 13 178.291 0.010 A 130 ASP CA C 13 53.766 0.010 A 130 ASP CB C 13 42.063 0.010 A 130 ASP N N 15 124.566 0.020 A 131 LEU H H 1 8.182 0.003 A 131 LEU HA H 1 4.427 0.003 A 131 LEU HBx H 1 1.348 0.003 A 131 LEU HBy H 1 1.679 0.003 A 131 LEU HDx% H 1 0.637 0.003 A 131 LEU HDy% H 1 0.835 0.003 A 131 LEU HG H 1 1.526 0.003 A 131 LEU C C 13 176.172 0.010 A 131 LEU CA C 13 54.227 0.010 A 131 LEU CB C 13 39.713 0.010 A 131 LEU CD1 C 13 26.739 0.010 A 131 LEU CD2 C 13 22.823 0.010 A 131 LEU CG C 13 26.974 0.010 A 131 LEU N N 15 129.917 0.020 A 132 GLY H H 1 8.233 0.003 A 132 GLY HAx H 1 3.395 0.003 A 132 GLY HAy H 1 4.132 0.003 A 132 GLY C C 13 174.507 0.010 A 132 GLY CA C 13 46.271 0.010 A 132 GLY N N 15 107.323 0.020 A 133 SER H H 1 9.111 0.003 A 133 SER HA H 1 4.091 0.003 A 133 SER HBx H 1 3.213 0.003 A 133 SER HBy H 1 3.348 0.003 A 133 SER C C 13 175.194 0.010 A 133 SER CA C 13 59.003 0.010 A 133 SER CB C 13 62.766 0.010 A 133 SER N N 15 119.398 0.020 A 134 THR H H 1 7.136 0.003 A 134 THR HA H 1 3.917 0.003 A 134 THR HB H 1 4.037 0.003 A 134 THR HG2% H 1 1.157 0.003 A 134 THR C C 13 176.542 0.010 A 134 THR CA C 13 66.444 0.010 A 134 THR CB C 13 68.876 0.010 A 134 THR CG2 C 13 21.986 0.010 A 134 THR N N 15 117.002 0.020 A 135 ASN H H 1 9.243 0.003 A 135 ASN HA H 1 4.894 0.003 A 135 ASN HBx H 1 2.014 0.003 A 135 ASN HBy H 1 2.200 0.003 A 135 ASN HD2x H 1 7.257 0.003 A 135 ASN HD2y H 1 8.221 0.003 A 135 ASN C C 13 175.875 0.010 A 135 ASN CA C 13 53.679 0.010 A 135 ASN CB C 13 39.207 0.010 A 135 ASN N N 15 114.018 0.020 A 135 ASN ND2 N 15 116.117 0.020 A 136 GLY H H 1 7.533 0.003 A 136 GLY HAy H 1 4.018 0.003 A 136 GLY C C 13 174.404 0.010 A 136 GLY CA C 13 46.012 0.010 A 136 GLY N N 15 106.575 0.020 A 137 VAL H H 1 9.270 0.003 A 137 VAL HA H 1 4.554 0.003 A 137 VAL HB H 1 1.826 0.003 A 137 VAL HGx% H 1 0.741 0.003 A 137 VAL HGy% H 1 1.120 0.003 A 137 VAL C C 13 173.367 0.010 A 137 VAL CA C 13 61.221 0.010 A 137 VAL CB C 13 36.191 0.010 A 137 VAL CG1 C 13 22.865 0.010 A 137 VAL CG2 C 13 24.186 0.010 A 137 VAL N N 15 123.037 0.020 A 138 LYS H H 1 8.779 0.003 A 138 LYS HA H 1 4.908 0.003 A 138 LYS HB2 H 1 1.445 0.003 A 138 LYS HB3 H 1 1.099 0.003 A 138 LYS HDx H 1 1.430 0.003 A 138 LYS HDy H 1 1.432 0.003 A 138 LYS HEy H 1 2.752 0.003 A 138 LYS HEx H 1 2.734 0.003 A 138 LYS HG2 H 1 1.386 0.003 A 138 LYS HG3 H 1 1.390 0.003 A 138 LYS C C 13 174.454 0.010 A 138 LYS CA C 13 54.520 0.010 A 138 LYS CB C 13 35.859 0.010 A 138 LYS CD C 13 29.490 0.010 A 138 LYS CE C 13 41.695 0.010 A 138 LYS N N 15 123.932 0.020 A 139 LEU H H 1 8.528 0.003 A 139 LEU HA H 1 5.035 0.003 A 139 LEU HBx H 1 0.893 0.003 A 139 LEU HBy H 1 1.778 0.003 A 139 LEU HDx% H 1 0.825 0.003 A 139 LEU HDy% H 1 1.008 0.003 A 139 LEU HG H 1 1.408 0.003 A 139 LEU C C 13 176.335 0.010 A 139 LEU CA C 13 52.721 0.010 A 139 LEU CB C 13 45.127 0.010 A 139 LEU CD1 C 13 23.878 0.010 A 139 LEU CD2 C 13 26.469 0.010 A 139 LEU CG C 13 27.570 0.010 A 139 LEU N N 15 124.937 0.020 A 140 ASN H H 1 10.056 0.003 A 140 ASN HA H 1 4.396 0.003 A 140 ASN HB2 H 1 2.908 0.003 A 140 ASN HB3 H 1 2.917 0.003 A 140 ASN HD21 H 1 7.180 0.003 A 140 ASN HD22 H 1 7.687 0.003 A 140 ASN C C 13 175.256 0.010 A 140 ASN CA C 13 54.412 0.010 A 140 ASN CB C 13 36.879 0.010 A 140 ASN N N 15 128.375 0.020 A 140 ASN ND2 N 15 114.203 0.020 A 141 GLY H H 1 8.811 0.003 A 141 GLY HA2 H 1 3.430 0.003 A 141 GLY HA3 H 1 4.172 0.003 A 141 GLY C C 13 173.265 0.010 A 141 GLY CA C 13 44.972 0.010 A 141 GLY N N 15 101.602 0.020 A 142 ASN H H 1 7.512 0.003 A 142 ASN HA H 1 5.008 0.003 A 142 ASN HBx H 1 2.640 0.003 A 142 ASN HBy H 1 2.653 0.003 A 142 ASN HD2y H 1 7.490 0.003 A 142 ASN HD2x H 1 6.911 0.003 A 142 ASN C C 13 174.106 0.010 A 142 ASN CA C 13 51.596 0.010 A 142 ASN CB C 13 41.038 0.010 A 142 ASN N N 15 118.060 0.020 A 142 ASN ND2 N 15 114.336 0.020 A 143 ARG H H 1 8.975 0.003 A 143 ARG HA H 1 4.621 0.003 A 143 ARG HBx H 1 1.747 0.003 A 143 ARG HBy H 1 1.788 0.003 A 143 ARG HDy H 1 3.156 0.003 A 143 ARG HDx H 1 3.149 0.003 A 143 ARG HGy H 1 1.624 0.003 A 143 ARG HGx H 1 1.530 0.003 A 143 ARG C C 13 177.077 0.010 A 143 ARG CA C 13 56.940 0.010 A 143 ARG CB C 13 29.787 0.010 A 143 ARG CD C 13 43.565 0.010 A 143 ARG CG C 13 27.240 0.010 A 143 ARG N N 15 125.882 0.020 A 144 ILE H H 1 6.907 0.003 A 144 ILE HA H 1 4.571 0.003 A 144 ILE HB H 1 2.171 0.003 A 144 ILE HD1% H 1 0.797 0.003 A 144 ILE HG1x H 1 1.307 0.003 A 144 ILE HG1y H 1 1.482 0.003 A 144 ILE HG2% H 1 0.976 0.003 A 144 ILE CA C 13 60.795 0.010 A 144 ILE CB C 13 39.273 0.010 A 144 ILE CD1 C 13 14.000 0.010 A 144 ILE CG1 C 13 24.310 0.010 A 144 ILE CG2 C 13 19.700 0.010 A 144 ILE N N 15 124.442 0.020 A 145 GLU H H 1 8.628 0.003 A 145 GLU HA H 1 4.204 0.003 A 145 GLU HB2 H 1 1.949 0.003 A 145 GLU HB3 H 1 1.865 0.003 A 145 GLU HGx H 1 2.386 0.003 A 145 GLU HGy H 1 2.393 0.003 A 145 GLU C C 13 176.123 0.010 A 145 GLU CA C 13 56.335 0.010 A 145 GLU CB C 13 30.592 0.010 A 145 GLU CG C 13 36.659 0.010 A 145 GLU N N 15 122.815 0.020 A 146 LYS H H 1 8.755 0.003 A 146 LYS HA H 1 4.116 0.003 A 146 LYS HBy H 1 1.749 0.003 A 146 LYS HBx H 1 1.709 0.003 A 146 LYS HDx H 1 1.621 0.003 A 146 LYS HDy H 1 1.656 0.003 A 146 LYS HEy H 1 3.000 0.003 A 146 LYS HEx H 1 2.928 0.003 A 146 LYS HGy H 1 1.439 0.003 A 146 LYS HGx H 1 1.381 0.003 A 146 LYS C C 13 175.811 0.010 A 146 LYS CA C 13 57.955 0.010 A 146 LYS CB C 13 33.562 0.010 A 146 LYS CD C 13 29.208 0.010 A 146 LYS CE C 13 42.039 0.010 A 146 LYS CG C 13 24.862 0.010 A 146 LYS N N 15 122.367 0.020 A 147 ARG H H 1 9.124 0.003 A 147 ARG HA H 1 3.657 0.003 A 147 ARG HBy H 1 1.994 0.003 A 147 ARG HBx H 1 1.956 0.003 A 147 ARG HDy H 1 3.203 0.003 A 147 ARG HDx H 1 3.172 0.003 A 147 ARG HGy H 1 1.581 0.003 A 147 ARG HGx H 1 1.541 0.003 A 147 ARG C C 13 174.121 0.010 A 147 ARG CA C 13 58.472 0.010 A 147 ARG CB C 13 27.393 0.010 A 147 ARG CD C 13 43.424 0.010 A 147 ARG CG C 13 29.340 0.010 A 147 ARG N N 15 115.303 0.020 A 148 ARG H H 1 8.133 0.003 A 148 ARG HA H 1 4.962 0.003 A 148 ARG HBx H 1 1.533 0.003 A 148 ARG HBy H 1 1.708 0.003 A 148 ARG HDy H 1 3.193 0.003 A 148 ARG HDx H 1 3.150 0.003 A 148 ARG HGx H 1 1.612 0.003 A 148 ARG HGy H 1 1.643 0.003 A 148 ARG C C 13 173.769 0.010 A 148 ARG CA C 13 52.486 0.010 A 148 ARG CB C 13 32.396 0.010 A 148 ARG CD C 13 43.483 0.010 A 148 ARG CG C 13 27.295 0.010 A 148 ARG N N 15 118.994 0.020 A 149 PRO HA H 1 4.638 0.003 A 149 PRO HBy H 1 2.043 0.003 A 149 PRO HBx H 1 1.895 0.003 A 149 PRO HDy H 1 3.845 0.003 A 149 PRO HDx H 1 3.640 0.003 A 149 PRO HGx H 1 2.211 0.003 A 149 PRO HGy H 1 2.275 0.003 A 149 PRO CA C 13 62.640 0.010 A 149 PRO CB C 13 31.800 0.010 A 149 PRO CD C 13 50.860 0.010 A 149 PRO CG C 13 27.380 0.010 A 150 LEU H H 1 8.850 0.003 A 150 LEU HA H 1 4.976 0.003 A 150 LEU HB2 H 1 1.447 0.003 A 150 LEU HB3 H 1 1.629 0.003 A 150 LEU HDx% H 1 1.007 0.003 A 150 LEU HDy% H 1 0.922 0.003 A 150 LEU HG H 1 1.723 0.003 A 150 LEU C C 13 173.433 0.010 A 150 LEU CA C 13 51.355 0.010 A 150 LEU CB C 13 44.253 0.010 A 150 LEU CD1 C 13 26.284 0.010 A 150 LEU CD2 C 13 24.458 0.010 A 150 LEU CG C 13 27.477 0.010 A 150 LEU N N 15 129.239 0.020 A 151 PRO HA H 1 4.331 0.003 A 151 PRO HBx H 1 1.726 0.003 A 151 PRO HBy H 1 2.108 0.003 A 151 PRO HG2 H 1 2.068 0.003 A 151 PRO HG3 H 1 1.981 0.003 A 151 PRO CA C 13 64.201 0.010 A 151 PRO CB C 13 32.673 0.010 A 151 PRO CG C 13 27.715 0.010 A 152 ALA H H 1 8.741 0.003 A 152 ALA HA H 1 4.883 0.003 A 152 ALA HB% H 1 0.943 0.003 A 152 ALA C C 13 172.551 0.010 A 152 ALA CA C 13 48.117 0.010 A 152 ALA CB C 13 18.102 0.010 A 152 ALA N N 15 123.538 0.020 A 153 PRO HA H 1 4.637 0.003 A 153 PRO HB2 H 1 2.327 0.003 A 153 PRO HB3 H 1 1.970 0.003 A 153 PRO HDy H 1 3.767 0.003 A 153 PRO HDx H 1 3.561 0.003 A 153 PRO HGx H 1 1.972 0.003 A 153 PRO CA C 13 62.080 0.010 A 153 PRO CB C 13 33.330 0.010 A 153 PRO CD C 13 50.370 0.010 A 153 PRO CG C 13 27.090 0.010 A 154 VAL H H 1 8.653 0.003 A 154 VAL HA H 1 3.324 0.003 A 154 VAL HB H 1 1.962 0.003 A 154 VAL HGx% H 1 1.046 0.003 A 154 VAL HGy% H 1 0.978 0.003 A 154 VAL C C 13 176.371 0.010 A 154 VAL CA C 13 65.636 0.010 A 154 VAL CB C 13 31.513 0.010 A 154 VAL CG1 C 13 23.113 0.010 A 154 VAL CG2 C 13 21.848 0.010 A 154 VAL N N 15 121.024 0.020 A 155 GLY H H 1 9.242 0.003 A 155 GLY HA2 H 1 4.504 0.003 A 155 GLY C C 13 174.707 0.010 A 155 GLY CA C 13 44.309 0.010 A 155 GLY N N 15 116.464 0.020 A 156 SER H H 1 8.166 0.003 A 156 SER HA H 1 4.684 0.003 A 156 SER HBy H 1 3.679 0.003 A 156 SER HBx H 1 3.553 0.003 A 156 SER C C 13 172.437 0.010 A 156 SER CA C 13 60.271 0.010 A 156 SER CB C 13 64.119 0.010 A 156 SER N N 15 117.176 0.020 A 157 SER H H 1 8.371 0.003 A 157 SER HA H 1 5.334 0.003 A 157 SER HB2 H 1 3.677 0.003 A 157 SER HB3 H 1 3.613 0.003 A 157 SER C C 13 173.729 0.010 A 157 SER CA C 13 56.737 0.010 A 157 SER CB C 13 65.445 0.010 A 157 SER N N 15 117.025 0.020 A 158 ILE H H 1 9.601 0.003 A 158 ILE HA H 1 4.819 0.003 A 158 ILE HB H 1 1.067 0.003 A 158 ILE HD1% H 1 0.401 0.003 A 158 ILE HG1x H 1 0.576 0.003 A 158 ILE HG1y H 1 1.235 0.003 A 158 ILE HG2% H 1 -0.223 0.003 A 158 ILE C C 13 174.471 0.010 A 158 ILE CA C 13 60.049 0.010 A 158 ILE CB C 13 42.434 0.010 A 158 ILE CD1 C 13 14.648 0.010 A 158 ILE CG1 C 13 27.666 0.010 A 158 ILE CG2 C 13 17.978 0.010 A 158 ILE N N 15 126.089 0.020 A 159 GLN H H 1 8.290 0.003 A 159 GLN HA H 1 4.562 0.003 A 159 GLN HB2 H 1 1.596 0.003 A 159 GLN HB3 H 1 2.053 0.003 A 159 GLN HE21 H 1 7.172 0.003 A 159 GLN HE22 H 1 6.831 0.003 A 159 GLN HG2 H 1 2.173 0.003 A 159 GLN HG3 H 1 2.491 0.003 A 159 GLN C C 13 174.219 0.010 A 159 GLN CA C 13 55.104 0.010 A 159 GLN CB C 13 34.627 0.010 A 159 GLN CG C 13 34.746 0.010 A 159 GLN N N 15 123.323 0.020 A 159 GLN NE2 N 15 111.913 0.020 A 160 PHE H H 1 9.622 0.003 A 160 PHE HA H 1 4.564 0.003 A 160 PHE HB2 H 1 2.036 0.003 A 160 PHE HB3 H 1 2.650 0.003 A 160 PHE HD1 H 1 5.851 0.003 A 160 PHE HD2 H 1 5.851 0.003 A 160 PHE HE1 H 1 6.749 0.003 A 160 PHE HE2 H 1 6.749 0.003 A 160 PHE HZ H 1 6.866 0.003 A 160 PHE C C 13 174.368 0.010 A 160 PHE CA C 13 56.415 0.010 A 160 PHE CB C 13 40.677 0.010 A 160 PHE CD1 C 13 129.817 0.010 A 160 PHE CD2 C 13 129.817 0.010 A 160 PHE CE1 C 13 131.470 0.010 A 160 PHE CE2 C 13 131.470 0.010 A 160 PHE CZ C 13 132.771 0.010 A 160 PHE N N 15 124.084 0.020 A 161 GLY H H 1 8.409 0.003 A 161 GLY HA2 H 1 2.996 0.003 A 161 GLY HA3 H 1 3.166 0.003 A 161 GLY C C 13 173.064 0.010 A 161 GLY CA C 13 46.172 0.010 A 161 GLY N N 15 108.516 0.020 A 162 PHE H H 1 8.848 0.003 A 162 PHE HA H 1 4.941 0.003 A 162 PHE HB2 H 1 3.593 0.003 A 162 PHE HB3 H 1 2.552 0.003 A 162 PHE HD1 H 1 7.135 0.003 A 162 PHE HD2 H 1 7.135 0.003 A 162 PHE HE1 H 1 7.261 0.003 A 162 PHE HE2 H 1 7.261 0.003 A 162 PHE HZ H 1 7.237 0.003 A 162 PHE C C 13 175.982 0.010 A 162 PHE CA C 13 54.061 0.010 A 162 PHE CB C 13 38.091 0.010 A 162 PHE CD1 C 13 130.566 0.010 A 162 PHE CD2 C 13 130.566 0.010 A 162 PHE CE1 C 13 130.734 0.010 A 162 PHE CE2 C 13 130.734 0.010 A 162 PHE CZ C 13 130.204 0.010 A 162 PHE N N 15 123.240 0.020 A 163 SER H H 1 7.071 0.003 A 163 SER HA H 1 4.001 0.003 A 163 SER HBy H 1 3.796 0.003 A 163 SER HBx H 1 3.651 0.003 A 163 SER C C 13 176.303 0.010 A 163 SER CA C 13 58.004 0.010 A 163 SER CB C 13 62.297 0.010 A 163 SER N N 15 113.673 0.020 A 164 SER H H 1 9.901 0.003 A 164 SER HA H 1 4.188 0.003 A 164 SER HBx H 1 3.758 0.003 A 164 SER HBy H 1 3.858 0.003 A 164 SER C C 13 174.499 0.010 A 164 SER CA C 13 59.606 0.010 A 164 SER CB C 13 63.841 0.010 A 164 SER N N 15 126.213 0.020 A 165 ARG H H 1 8.096 0.003 A 165 ARG HA H 1 4.220 0.003 A 165 ARG HBy H 1 1.763 0.003 A 165 ARG HBx H 1 1.712 0.003 A 165 ARG HDy H 1 3.155 0.003 A 165 ARG HDx H 1 2.931 0.003 A 165 ARG HGx H 1 1.808 0.003 A 165 ARG C C 13 175.560 0.010 A 165 ARG CA C 13 57.449 0.010 A 165 ARG CB C 13 30.991 0.010 A 165 ARG N N 15 122.909 0.020 A 166 VAL H H 1 8.756 0.003 A 166 VAL HA H 1 4.158 0.003 A 166 VAL HB H 1 2.008 0.003 A 166 VAL HG1% H 1 0.864 0.003 A 166 VAL HG2% H 1 0.870 0.003 A 166 VAL C C 13 174.398 0.010 A 166 VAL CA C 13 62.043 0.010 A 166 VAL CB C 13 33.399 0.010 A 166 VAL CG1 C 13 21.063 0.010 A 166 VAL CG2 C 13 20.922 0.010 A 166 VAL N N 15 123.934 0.020 A 167 TYR H H 1 8.637 0.003 A 167 TYR HA H 1 5.202 0.003 A 167 TYR HB2 H 1 2.715 0.003 A 167 TYR HB3 H 1 2.518 0.003 A 167 TYR HD1 H 1 6.822 0.003 A 167 TYR HD2 H 1 6.822 0.003 A 167 TYR HE1 H 1 6.719 0.003 A 167 TYR HE2 H 1 6.719 0.003 A 167 TYR C C 13 174.823 0.010 A 167 TYR CA C 13 55.903 0.010 A 167 TYR CB C 13 39.856 0.010 A 167 TYR CE1 C 13 117.810 0.010 A 167 TYR CE2 C 13 117.810 0.010 A 167 TYR N N 15 126.353 0.020 A 168 LYS H H 1 9.005 0.003 A 168 LYS HA H 1 5.486 0.003 A 168 LYS HB2 H 1 1.472 0.003 A 168 LYS HB3 H 1 1.522 0.003 A 168 LYS HDy H 1 1.425 0.003 A 168 LYS HDx H 1 1.393 0.003 A 168 LYS HEy H 1 2.724 0.003 A 168 LYS HEx H 1 2.675 0.003 A 168 LYS HGy H 1 1.136 0.003 A 168 LYS HGx H 1 1.040 0.003 A 168 LYS C C 13 176.634 0.010 A 168 LYS CA C 13 53.912 0.010 A 168 LYS CB C 13 35.902 0.010 A 168 LYS CD C 13 29.669 0.010 A 168 LYS CE C 13 41.811 0.010 A 168 LYS CG C 13 25.236 0.010 A 168 LYS N N 15 123.312 0.020 A 169 VAL H H 1 8.305 0.003 A 169 VAL HA H 1 3.818 0.003 A 169 VAL HB H 1 2.010 0.003 A 169 VAL HG1% H 1 0.820 0.003 A 169 VAL HG2% H 1 0.669 0.003 A 169 VAL C C 13 175.804 0.010 A 169 VAL CA C 13 63.855 0.010 A 169 VAL CB C 13 30.937 0.010 A 169 VAL CG1 C 13 21.078 0.010 A 169 VAL CG2 C 13 20.597 0.010 A 169 VAL N N 15 125.863 0.020 A 170 GLN H H 1 9.124 0.003 A 170 GLN HA H 1 4.867 0.003 A 170 GLN HBy H 1 1.578 0.003 A 170 GLN HBx H 1 0.623 0.003 A 170 GLN HE21 H 1 6.879 0.003 A 170 GLN HE22 H 1 7.211 0.003 A 170 GLN HGy H 1 2.124 0.003 A 170 GLN HGx H 1 1.991 0.003 A 170 GLN C C 13 174.293 0.010 A 170 GLN CA C 13 53.818 0.010 A 170 GLN CB C 13 32.680 0.010 A 170 GLN CG C 13 33.068 0.010 A 170 GLN N N 15 129.871 0.020 A 170 GLN NE2 N 15 110.928 0.020 A 171 LEU H H 1 8.569 0.003 A 171 LEU HA H 1 4.492 0.003 A 171 LEU HBx H 1 1.629 0.003 A 171 LEU HBy H 1 1.636 0.003 A 171 LEU HDx% H 1 0.939 0.003 A 171 LEU HDy% H 1 0.998 0.003 A 171 LEU HG H 1 1.716 0.003 A 171 LEU C C 13 177.672 0.010 A 171 LEU CA C 13 55.951 0.010 A 171 LEU CB C 13 44.023 0.010 A 171 LEU CD1 C 13 24.771 0.010 A 171 LEU CD2 C 13 26.296 0.010 A 171 LEU CG C 13 27.392 0.010 A 171 LEU N N 15 122.168 0.020 A 172 GLY H H 1 8.588 0.003 A 172 GLY HA3 H 1 4.498 0.003 A 172 GLY C C 13 171.895 0.010 A 172 GLY CA C 13 44.179 0.010 A 172 GLY N N 15 111.174 0.020 A 175 SER H H 1 7.661 0.003 A 175 SER HA H 1 4.274 0.003 A 175 SER HBy H 1 3.756 0.003 A 175 SER HBx H 1 3.696 0.003 A 175 SER C C 13 174.314 0.010 A 175 SER CA C 13 57.998 0.010 A 175 SER CB C 13 63.886 0.010 A 175 SER N N 15 115.756 0.020 A 176 SER H H 1 8.265 0.003 A 176 SER HA H 1 4.698 0.003 A 176 SER HBx H 1 3.756 0.003 A 176 SER HBy H 1 3.776 0.003 A 176 SER C C 13 173.521 0.010 A 176 SER CA C 13 58.601 0.010 A 176 SER CB C 13 64.242 0.010 A 176 SER N N 15 117.882 0.020 A 177 SER H H 1 7.892 0.003 A 177 SER HA H 1 4.218 0.003 A 177 SER HBy H 1 3.769 0.003 A 177 SER HBx H 1 3.760 0.003 A 177 SER C C 13 178.495 0.010 A 177 SER CA C 13 60.075 0.010 A 177 SER CB C 13 64.881 0.010 A 177 SER N N 15 122.817 0.020 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 111 SER H A 112 SER H 1.0 . 5.50 2 2 A 111 SER H A 97 ARG H 1.0 . 5.50 3 3 A 111 SER H A 114 HIS HE1 1.0 . 5.24 4 4 A 111 SER H A 114 HIS HB2 1.0 . 5.35 5 5 A 111 SER H A 97 ARG HD2 1.0 . 5.50 6 6 A 111 SER H A 97 ARG HD3 1.0 . 5.50 7 7 A 111 SER H A 110 ILE HG2% 1.0 . 4.55 8 8 A 111 SER H A 110 ILE HG13 1.0 . 5.50 9 9 A 111 SER H A 110 ILE HD1% 1.0 . 5.29 10 10 A 58 PHE HA A 58 PHE HD% 1.0 . 3.60 11 11 A 58 PHE H A 58 PHE HBy 1.0 . 4.18 12 12 A 162 PHE HA A 162 PHE HD% 1.0 . 3.03 13 13 A 162 PHE HA A 162 PHE HE% 1.0 . 4.40 14 14 A 159 GLN HA A 167 TYR HE% 1.0 . 3.61 15 15 A 159 GLN HA A 160 PHE HD% 1.0 . 4.16 16 16 A 167 TYR HE% A 160 PHE HD% 1.0 . 3.14 17 17 A 160 PHE HD% A 160 PHE HZ 1.0 . 3.97 18 18 A 90 PHE HD% A 90 PHE HZ 1.0 . 3.81 19 19 A 74 GLN HG2 A 74 GLN HE21 1.0 . 3.51 20 20 A 58 PHE HE% A 58 PHE HZ 1.0 . 2.40 21 21 A 165 ARG H A 165 ARG HDy 1.0 . 4.13 22 22 A 88 HIS HB2 A 88 HIS HE1 1.0 . 4.97 23 23 A 88 HIS HA A 88 HIS HD2 1.0 . 4.67 24 24 A 88 HIS HD2 A 88 HIS HB3 1.0 . 3.46 25 25 A 120 HIS HB2 A 125 CYS H 1.0 . 4.13 26 26 A 120 HIS HB2 A 63 TRP HH2 1.0 . 5.19 27 27 A 111 SER H A 110 ILE HB 1.0 . 5.50 28 28 A 41 HIS HD2 A 41 HIS HBx 1.0 . 3.92 29 29 A 63 TRP HH2 A 61 PRO HG2 1.0 . 4.37 30 30 A 63 TRP HH2 A 118 VAL HB 1.0 . 3.78 31 31 A 118 VAL HB A 63 TRP HZ3 1.0 . 3.73 32 32 A 61 PRO HG2 A 63 TRP HZ3 1.0 . 3.90 33 33 A 95 PHE HD% A 95 PHE HZ 1.0 . 3.80 34 34 A 41 HIS HD2 A 41 HIS HBy 1.0 . 3.92 35 35 A 76 THR H A 167 TYR HA 1.0 . 4.70 36 36 A 145 GLU H A 146 LYS H 1.0 . 4.97 37 37 A 14 VAL HB A 15 GLU H 1.0 . 4.54 38 38 A 123 GLN HE22 A 127 VAL HGy% 1.0 . 4.70 39 39 A 123 GLN HE22 A 127 VAL HGx% 1.0 . 4.70 40 40 A 88 HIS H A 89 ARG HB2 1.0 . 5.30 41 41 A 155 GLY H A 169 VAL HG2% 1.0 . 5.50 42 42 A 92 PHE HA A 126 PHE HD% 1.0 . 5.18 43 43 A 92 PHE HA A 126 PHE HE% 1.0 . 4.96 44 44 A 92 PHE HA A 117 LEU H 1.0 . 5.17 45 45 A 92 PHE HA A 118 VAL H 1.0 . 5.06 46 46 A 160 PHE HD% A 159 GLN HE21 1.0 . 3.80 47 47 A 92 PHE HB3 A 118 VAL HG1% 1.0 . 3.98 48 48 A 92 PHE HB3 A 118 VAL HG2% 1.0 . 4.19 49 49 A 118 VAL HG1% A 92 PHE HD% 1.0 . 3.37 50 50 A 118 VAL HG2% A 92 PHE HD% 1.0 . 3.68 51 51 A 63 TRP HB2 A 64 ALA HA 1.0 . 4.93 52 52 A 114 HIS HD2 A 115 ALA HA 1.0 . 5.50 53 53 A 160 PHE HD% A 114 HIS HD2 1.0 . 3.95 54 54 A 64 ALA HA A 63 TRP HA 1.0 . 4.86 55 55 A 123 GLN HE22 A 120 HIS HD2 1.0 . 5.03 56 56 A 63 TRP HH2 A 120 HIS HD2 1.0 . 3.69 57 57 A 120 HIS HD2 A 63 TRP HZ2 1.0 . 4.91 58 58 A 61 PRO HB2 A 63 TRP HE1 1.0 . 4.78 59 59 A 63 TRP HE1 A 61 PRO HB3 1.0 . 5.34 60 60 A 62 PRO HD2 A 63 TRP HD1 1.0 . 3.88 61 61 A 45 VAL HB A 46 THR H 1.0 . 4.23 62 62 A 94 LEU HG A 101 CYS HA 1.0 . 3.95 63 63 A 118 VAL HG2% A 116 VAL HG2% 1.0 . 4.25 64 64 A 92 PHE HB3 A 118 VAL HA 1.0 . 4.68 65 65 A 118 VAL HA A 92 PHE HB2 1.0 . 4.84 66 66 A 92 PHE HA A 118 VAL HA 1.0 . 4.41 67 67 A 59 GLN H A 59 GLN HB2 1.0 . 3.11 68 68 A 59 GLN H A 59 GLN HB3 1.0 . 3.84 69 69 A 120 HIS H A 120 HIS HB3 1.0 . 3.29 70 70 A 120 HIS HB2 A 120 HIS H 1.0 . 3.35 71 71 A 89 ARG H A 89 ARG HB3 1.0 . 3.78 72 72 A 89 ARG HB2 A 89 ARG H 1.0 . 3.28 73 73 A 89 ARG H A 89 ARG HDy 1.0 . 4.66 74 74 A 89 ARG H A 89 ARG HDx 1.0 . 4.66 75 75 A 88 HIS HB3 A 88 HIS H 1.0 . 3.41 76 76 A 155 GLY H A 170 GLN HA 1.0 . 3.27 77 77 A 84 ALA HB% A 85 LEU H 1.0 . 2.99 78 78 A 56 SER H A 56 SER HBy 1.0 . 3.83 79 79 A 56 SER H A 56 SER HBx 1.0 . 3.83 80 80 A 55 VAL H A 55 VAL HB 1.0 . 2.90 81 81 A 55 VAL H A 55 VAL HGx% 1.0 . 3.87 82 82 A 55 VAL H A 55 VAL HGy% 1.0 . 3.87 83 83 A 53 ALA H A 53 ALA HB% 1.0 . 2.68 84 84 A 52 ASN H A 52 ASN HB2 1.0 . 3.21 85 85 A 52 ASN H A 52 ASN HB3 1.0 . 3.30 86 86 A 51 LEU H A 51 LEU HB3 1.0 . 3.40 87 87 A 133 SER H A 133 SER HBy 1.0 . 3.64 88 88 A 133 SER H A 133 SER HBx 1.0 . 3.64 89 89 A 129 MET H A 129 MET HB3 1.0 . 3.98 90 90 A 124 ARG H A 124 ARG HBy 1.0 . 4.16 91 91 A 124 ARG H A 124 ARG HBx 1.0 . 4.16 92 92 A 120 HIS HB3 A 124 ARG H 1.0 . 4.05 93 93 A 117 LEU H A 117 LEU HBy 1.0 . 3.88 94 94 A 117 LEU H A 117 LEU HBx 1.0 . 3.88 95 95 A 115 ALA HB% A 116 VAL H 1.0 . 2.97 96 96 A 116 VAL H A 116 VAL HG1% 1.0 . 3.02 97 97 A 116 VAL HG2% A 116 VAL H 1.0 . 4.08 98 98 A 115 ALA HB% A 115 ALA H 1.0 . 3.12 99 99 A 113 VAL H A 111 SER HBy 1.0 . 3.80 100 100 A 113 VAL H A 113 VAL HGx% 1.0 . 3.92 101 101 A 169 VAL H A 169 VAL HB 1.0 . 3.28 102 102 A 168 LYS H A 168 LYS HB2 1.0 . 3.04 103 103 A 168 LYS H A 168 LYS HB3 1.0 . 3.11 104 104 A 168 LYS H A 168 LYS HGy 1.0 . 4.96 105 105 A 168 LYS H A 168 LYS HGx 1.0 . 4.96 106 106 A 168 LYS H A 167 TYR HB2 1.0 . 4.58 107 107 A 166 VAL H A 166 VAL HB 1.0 . 3.09 108 108 A 166 VAL H A 166 VAL HG2% 1.0 . 2.89 109 109 A 164 SER H A 164 SER HBx 1.0 . 3.66 110 110 A 78 ASP H A 78 ASP HA 1.0 . 2.87 111 111 A 79 GLY H A 79 GLY HA2 1.0 . 2.86 112 112 A 14 VAL HB A 14 VAL H 1.0 . 3.35 113 113 A 35 ALA H A 35 ALA HB% 1.0 . 2.82 114 114 A 64 ALA H A 64 ALA HB% 1.0 . 2.68 115 115 A 69 VAL H A 69 VAL HB 1.0 . 3.29 116 116 A 35 ALA HB% A 36 LYS H 1.0 . 3.14 117 117 A 2 VAL H A 2 VAL HB 1.0 . 4.12 118 118 A 169 VAL HG2% A 169 VAL H 1.0 . 2.97 119 119 A 123 GLN H A 123 GLN HBy 1.0 . 3.95 120 120 A 100 VAL H A 100 VAL HB 1.0 . 3.79 121 121 A 100 VAL H A 100 VAL HG2% 1.0 . 2.81 122 122 A 100 VAL H A 100 VAL HG1% 1.0 . 2.89 123 123 A 137 VAL H A 137 VAL HB 1.0 . 3.84 124 124 A 43 ILE H A 43 ILE HB 1.0 . 3.22 125 125 A 43 ILE H A 43 ILE HG12 1.0 . 3.50 126 126 A 43 ILE H A 43 ILE HG13 1.0 . 3.01 127 127 A 145 GLU H A 145 GLU HB3 1.0 . 3.59 128 128 A 15 GLU H A 15 GLU HBy 1.0 . 3.92 129 129 A 15 GLU H A 15 GLU HBx 1.0 . 3.92 130 130 A 15 GLU H A 15 GLU HGy 1.0 . 4.50 131 131 A 15 GLU H A 15 GLU HGx 1.0 . 4.50 132 132 A 94 LEU H A 94 LEU HBx 1.0 . 3.58 133 133 A 94 LEU H A 94 LEU HBy 1.0 . 3.58 134 134 A 94 LEU H A 94 LEU HDy% 1.0 . 4.50 135 135 A 94 LEU H A 94 LEU HDx% 1.0 . 4.50 136 136 A 169 VAL HB A 170 GLN H 1.0 . 3.99 137 137 A 29 VAL H A 29 VAL HB 1.0 . 3.40 138 138 A 65 ALA H A 65 ALA HB% 1.0 . 3.19 139 139 A 70 ALA H A 70 ALA HB% 1.0 . 2.70 140 140 A 70 ALA H A 69 VAL HA 1.0 . 2.47 141 141 A 37 GLN H A 37 GLN HBx 1.0 . 3.78 142 142 A 131 LEU H A 131 LEU HBy 1.0 . 3.63 143 143 A 153 PRO HB2 A 154 VAL H 1.0 . 2.68 144 144 A 154 VAL H A 154 VAL HGx% 1.0 . 2.89 145 145 A 154 VAL H A 154 VAL HGy% 1.0 . 2.89 146 146 A 171 LEU HA A 172 GLY H 1.0 . 2.91 147 147 A 169 VAL H A 169 VAL HG1% 1.0 . 3.93 148 148 A 167 TYR HB2 A 167 TYR H 1.0 . 3.49 149 149 A 167 TYR H A 167 TYR HB3 1.0 . 3.73 150 150 A 134 THR H A 134 THR HB 1.0 . 3.45 151 151 A 118 VAL HB A 118 VAL H 1.0 . 3.71 152 152 A 118 VAL H A 118 VAL HG2% 1.0 . 3.14 153 153 A 75 CYS H A 75 CYS HBx 1.0 . 3.97 154 154 A 75 CYS H A 75 CYS HBy 1.0 . 3.97 155 155 A 134 THR H A 134 THR HG2% 1.0 . 4.29 156 156 A 131 LEU H A 131 LEU HBx 1.0 . 3.63 157 157 A 131 LEU H A 131 LEU HDx% 1.0 . 4.08 158 158 A 131 LEU H A 131 LEU HDy% 1.0 . 4.08 159 159 A 131 LEU H A 131 LEU HG 1.0 . 4.03 160 160 A 130 ASP H A 130 ASP HBy 1.0 . 3.74 161 161 A 130 ASP H A 130 ASP HBx 1.0 . 3.74 162 162 A 98 SER H A 98 SER HBy 1.0 . 3.20 163 163 A 59 GLN HB3 A 60 CYS H 1.0 . 3.99 164 164 A 58 PHE H A 58 PHE HBx 1.0 . 4.18 165 165 A 53 ALA H A 53 ALA HA 1.0 . 2.91 166 166 A 51 LEU H A 51 LEU HB2 1.0 . 3.67 167 167 A 49 THR H A 49 THR HB 1.0 . 2.97 168 168 A 49 THR H A 49 THR HG2% 1.0 . 3.83 169 169 A 63 TRP H A 63 TRP HB3 1.0 . 3.36 170 170 A 63 TRP HB2 A 63 TRP H 1.0 . 3.71 171 171 A 90 PHE H A 90 PHE HB3 1.0 . 3.67 172 172 A 90 PHE H A 90 PHE HB2 1.0 . 3.34 173 173 A 127 VAL H A 127 VAL HGy% 1.0 . 3.99 174 174 A 127 VAL H A 127 VAL HGx% 1.0 . 3.99 175 175 A 127 VAL H A 126 PHE HA 1.0 . 3.20 176 176 A 127 VAL H A 126 PHE HB3 1.0 . 3.33 177 177 A 126 PHE H A 126 PHE HB2 1.0 . 3.42 178 178 A 100 VAL HA A 101 CYS H 1.0 . 3.52 179 179 A 165 ARG H A 165 ARG HBy 1.0 . 3.62 180 180 A 165 ARG H A 165 ARG HBx 1.0 . 3.62 181 181 A 165 ARG H A 165 ARG HDx 1.0 . 4.13 182 182 A 164 SER H A 164 SER HBy 1.0 . 3.66 183 183 A 162 PHE H A 162 PHE HB2 1.0 . 3.76 184 184 A 162 PHE H A 162 PHE HB3 1.0 . 3.81 185 185 A 159 GLN H A 159 GLN HB3 1.0 . 3.57 186 186 A 159 GLN H A 159 GLN HB2 1.0 . 3.46 187 187 A 159 GLN H A 159 GLN HG2 1.0 . 4.73 188 188 A 159 GLN H A 159 GLN HG3 1.0 . 5.23 189 189 A 159 GLN HA A 160 PHE H 1.0 . 2.98 190 190 A 73 LEU H A 73 LEU HB3 1.0 . 3.75 191 191 A 73 LEU H A 73 LEU HB2 1.0 . 3.66 192 192 A 84 ALA HB% A 73 LEU H 1.0 . 3.97 193 193 A 73 LEU H A 73 LEU HDy% 1.0 . 4.58 194 194 A 73 LEU H A 73 LEU HDx% 1.0 . 4.58 195 195 A 74 GLN HG2 A 74 GLN H 1.0 . 4.47 196 196 A 74 GLN H A 74 GLN HB2 1.0 . 3.36 197 197 A 74 GLN H A 74 GLN HB3 1.0 . 3.09 198 198 A 72 HIS H A 72 HIS HB3 1.0 . 4.16 199 199 A 71 CYS H A 71 CYS HB3 1.0 . 3.58 200 200 A 47 ASP H A 47 ASP HBy 1.0 . 3.43 201 201 A 47 ASP H A 47 ASP HBx 1.0 . 3.43 202 202 A 46 THR H A 46 THR HG2% 1.0 . 3.09 203 203 A 45 VAL HB A 45 VAL H 1.0 . 3.87 204 204 A 139 LEU H A 139 LEU HBy 1.0 . 3.29 205 205 A 139 LEU H A 139 LEU HBx 1.0 . 3.29 206 206 A 31 LEU H A 31 LEU HBx 1.0 . 3.80 207 207 A 139 LEU H A 138 LYS HG2 1.0 . 4.15 208 208 A 138 LYS H A 138 LYS HB3 1.0 . 3.67 209 209 A 138 LYS H A 138 LYS HEy 1.0 . 5.29 210 210 A 138 LYS H A 138 LYS HEx 1.0 . 5.29 211 211 A 138 LYS H A 137 VAL HA 1.0 . 2.80 212 212 A 137 VAL H A 137 VAL HGy% 1.0 . 3.86 213 213 A 137 VAL H A 137 VAL HGx% 1.0 . 3.86 214 214 A 128 LEU H A 128 LEU HB2 1.0 . 3.28 215 215 A 128 LEU H A 128 LEU HB3 1.0 . 3.43 216 216 A 128 LEU H A 128 LEU HG 1.0 . 4.60 217 217 A 123 GLN H A 123 GLN HBx 1.0 . 3.95 218 218 A 123 GLN H A 123 GLN HGy 1.0 . 3.49 219 219 A 123 GLN H A 123 GLN HGx 1.0 . 3.49 220 220 A 120 HIS H A 119 PHE HA 1.0 . 3.19 221 221 A 87 LEU H A 87 LEU HG 1.0 . 3.47 222 222 A 85 LEU H A 85 LEU HB2 1.0 . 3.00 223 223 A 85 LEU H A 85 LEU HG 1.0 . 3.45 224 224 A 85 LEU H A 85 LEU HD2% 1.0 . 4.32 225 225 A 85 LEU H A 85 LEU HD1% 1.0 . 4.93 226 226 A 34 ALA H A 34 ALA HA 1.0 . 2.92 227 227 A 34 ALA H A 34 ALA HB% 1.0 . 2.48 228 228 A 33 GLU H A 33 GLU HG2 1.0 . 3.19 229 229 A 32 THR H A 32 THR HB 1.0 . 3.95 230 230 A 32 THR H A 32 THR HG2% 1.0 . 3.75 231 231 A 31 LEU H A 31 LEU HG 1.0 . 2.84 232 232 A 31 LEU H A 31 LEU HDx% 1.0 . 3.90 233 233 A 28 VAL H A 28 VAL HGy% 1.0 . 3.20 234 234 A 28 VAL H A 28 VAL HGx% 1.0 . 3.20 235 235 A 27 LYS H A 27 LYS HGx 1.0 . 4.36 236 236 A 27 LYS H A 27 LYS HGy 1.0 . 4.36 237 237 A 27 LYS H A 27 LYS HDx 1.0 . 3.65 238 238 A 27 LYS H A 27 LYS HDy 1.0 . 3.65 239 239 A 27 LYS H A 27 LYS HEx 1.0 . 5.50 240 240 A 27 LYS H A 27 LYS HEy 1.0 . 5.50 241 241 A 95 PHE H A 95 PHE HB3 1.0 . 3.98 242 242 A 95 PHE H A 95 PHE HB2 1.0 . 3.40 243 243 A 92 PHE HB3 A 92 PHE H 1.0 . 3.56 244 244 A 92 PHE HB2 A 92 PHE H 1.0 . 3.94 245 245 A 110 ILE HB A 110 ILE H 1.0 . 2.84 246 246 A 110 ILE HG13 A 110 ILE H 1.0 . 3.13 247 247 A 110 ILE HD1% A 110 ILE H 1.0 . 3.77 248 248 A 110 ILE H A 110 ILE HG12 1.0 . 3.62 249 249 A 110 ILE HG2% A 110 ILE H 1.0 . 3.81 250 250 A 158 ILE H A 158 ILE HB 1.0 . 3.22 251 251 A 158 ILE H A 158 ILE HG1y 1.0 . 3.79 252 252 A 158 ILE H A 158 ILE HG1x 1.0 . 3.79 253 253 A 158 ILE H A 158 ILE HG2% 1.0 . 4.19 254 254 A 158 ILE H A 158 ILE HD1% 1.0 . 4.14 255 255 A 157 SER H A 158 ILE HA 1.0 . 5.04 256 256 A 154 VAL H A 125 CYS HA 1.0 . 5.50 257 257 A 88 HIS H A 87 LEU HA 1.0 . 3.47 258 258 A 154 VAL H A 153 PRO HA 1.0 . 3.12 259 259 A 156 SER H A 156 SER HBy 1.0 . 3.73 260 260 A 163 SER H A 163 SER HBx 1.0 . 3.76 261 261 A 163 SER H A 163 SER HBy 1.0 . 3.76 262 262 A 160 PHE H A 160 PHE HB3 1.0 . 3.51 263 263 A 159 GLN HB3 A 160 PHE H 1.0 . 3.27 264 264 A 100 VAL H A 99 LYS HA 1.0 . 3.41 265 265 A 99 LYS H A 99 LYS HB3 1.0 . 3.01 266 266 A 99 LYS H A 99 LYS HB2 1.0 . 3.70 267 267 A 99 LYS H A 99 LYS HGy 1.0 . 3.93 268 268 A 99 LYS H A 99 LYS HGx 1.0 . 3.93 269 269 A 98 SER H A 98 SER HBx 1.0 . 3.20 270 270 A 97 ARG H A 97 ARG HD3 1.0 . 4.45 271 271 A 97 ARG H A 97 ARG HD2 1.0 . 4.94 272 272 A 105 LEU H A 105 LEU HD1% 1.0 . 3.82 273 273 A 105 LEU H A 105 LEU HBy 1.0 . 3.79 274 274 A 105 LEU H A 105 LEU HBx 1.0 . 3.79 275 275 A 105 LEU H A 105 LEU HG 1.0 . 3.41 276 276 A 105 LEU H A 104 VAL HA 1.0 . 2.81 277 277 A 95 PHE HA A 103 TYR H 1.0 . 3.97 278 278 A 103 TYR H A 103 TYR HB2 1.0 . 3.29 279 279 A 13 ALA H A 13 ALA HB% 1.0 . 2.77 280 280 A 11 VAL H A 11 VAL HB 1.0 . 3.29 281 281 A 39 PRO HA A 40 GLN H 1.0 . 3.14 282 282 A 40 GLN H A 40 GLN HBx 1.0 . 3.75 283 283 A 40 GLN H A 40 GLN HGx 1.0 . 4.82 284 284 A 40 GLN H A 40 GLN HGy 1.0 . 4.82 285 285 A 177 SER H A 177 SER HBy 1.0 . 4.05 286 286 A 177 SER H A 177 SER HBx 1.0 . 4.05 287 287 A 147 ARG H A 148 ARG HA 1.0 . 5.46 288 288 A 57 TYR H A 57 TYR HB3 1.0 . 3.90 289 289 A 107 HIS H A 107 HIS HA 1.0 . 2.89 290 290 A 107 HIS H A 107 HIS HB2 1.0 . 2.98 291 291 A 20 ILE H A 20 ILE HB 1.0 . 2.93 292 292 A 20 ILE H A 20 ILE HG1y 1.0 . 3.82 293 293 A 20 ILE H A 20 ILE HG1x 1.0 . 3.82 294 294 A 20 ILE H A 20 ILE HG2% 1.0 . 4.00 295 295 A 20 ILE H A 20 ILE HD1% 1.0 . 3.66 296 296 A 18 ALA HA A 19 GLU H 1.0 . 2.67 297 297 A 71 CYS H A 70 ALA HA 1.0 . 2.83 298 298 A 19 GLU H A 19 GLU HBx 1.0 . 3.78 299 299 A 19 GLU H A 19 GLU HBy 1.0 . 3.78 300 300 A 19 GLU H A 19 GLU HGy 1.0 . 4.26 301 301 A 17 ALA HB% A 18 ALA H 1.0 . 3.32 302 302 A 18 ALA H A 18 ALA HB% 1.0 . 3.47 303 303 A 15 GLU HA A 16 LYS H 1.0 . 2.62 304 304 A 10 ARG H A 10 ARG HBy 1.0 . 4.05 305 305 A 10 ARG H A 10 ARG HBx 1.0 . 4.05 306 306 A 10 ARG H A 10 ARG HGy 1.0 . 4.65 307 307 A 10 ARG H A 10 ARG HGx 1.0 . 4.65 308 308 A 9 SER H A 9 SER HBx 1.0 . 4.17 309 309 A 9 SER H A 9 SER HBy 1.0 . 4.17 310 310 A 9 SER H A 8 LEU HA 1.0 . 3.23 311 311 A 8 LEU H A 8 LEU HBx 1.0 . 3.08 312 312 A 8 LEU H A 8 LEU HBy 1.0 . 3.08 313 313 A 5 THR H A 5 THR HG2% 1.0 . 5.50 314 314 A 3 THR H A 3 THR HG2% 1.0 . 5.12 315 315 A 3 THR H A 2 VAL HA 1.0 . 3.48 316 316 A 1 MET H A 1 MET HGx 1.0 . 5.50 317 317 A 1 MET H A 1 MET HGy 1.0 . 5.50 318 318 A 7 LEU H A 7 LEU HBx 1.0 . 3.79 319 319 A 7 LEU H A 7 LEU HBy 1.0 . 3.79 320 320 A 7 LEU H A 7 LEU HDy% 1.0 . 5.50 321 321 A 7 LEU H A 7 LEU HDx% 1.0 . 5.50 322 322 A 114 HIS HB2 A 114 HIS H 1.0 . 3.28 323 323 A 113 VAL H A 113 VAL HGy% 1.0 . 3.92 324 324 A 148 ARG H A 150 LEU HG 1.0 . 4.64 325 325 A 148 ARG H A 148 ARG HDx 1.0 . 5.50 326 326 A 148 ARG H A 148 ARG HGx 1.0 . 4.51 327 327 A 148 ARG H A 148 ARG HGy 1.0 . 4.51 328 328 A 148 ARG H A 148 ARG HDy 1.0 . 5.50 329 329 A 147 ARG H A 147 ARG HDy 1.0 . 5.50 330 330 A 147 ARG H A 147 ARG HDx 1.0 . 5.50 331 331 A 147 ARG H A 147 ARG HGx 1.0 . 3.89 332 332 A 147 ARG H A 147 ARG HGy 1.0 . 3.89 333 333 A 146 LYS H A 146 LYS HBx 1.0 . 3.72 334 334 A 146 LYS H A 146 LYS HEx 1.0 . 4.80 335 335 A 146 LYS H A 146 LYS HEy 1.0 . 4.80 336 336 A 146 LYS H A 146 LYS HGy 1.0 . 3.78 337 337 A 146 LYS H A 146 LYS HGx 1.0 . 3.78 338 338 A 146 LYS H A 146 LYS HBy 1.0 . 3.72 339 339 A 129 MET H A 129 MET HB2 1.0 . 3.42 340 340 A 129 MET H A 129 MET HG2 1.0 . 4.26 341 341 A 129 MET H A 129 MET HG3 1.0 . 3.52 342 342 A 16 LYS HA A 17 ALA H 1.0 . 2.53 343 343 A 17 ALA HB% A 17 ALA H 1.0 . 2.87 344 344 A 16 LYS H A 16 LYS HBx 1.0 . 3.81 345 345 A 16 LYS H A 16 LYS HBy 1.0 . 3.81 346 346 A 16 LYS H A 16 LYS HGx 1.0 . 4.92 347 347 A 16 LYS H A 16 LYS HGy 1.0 . 4.92 348 348 A 16 LYS H A 16 LYS HDy 1.0 . 5.46 349 349 A 16 LYS H A 16 LYS HDx 1.0 . 5.46 350 350 A 16 LYS H A 16 LYS HEx 1.0 . 5.50 351 351 A 16 LYS H A 16 LYS HEy 1.0 . 5.50 352 352 A 21 ALA H A 21 ALA HB% 1.0 . 2.75 353 353 A 37 GLN H A 37 GLN HBy 1.0 . 3.78 354 354 A 36 LYS H A 36 LYS HEx 1.0 . 5.50 355 355 A 36 LYS H A 36 LYS HEy 1.0 . 5.50 356 356 A 50 LYS H A 50 LYS HGy 1.0 . 4.55 357 357 A 50 LYS H A 50 LYS HGx 1.0 . 4.55 358 358 A 50 LYS H A 50 LYS HEy 1.0 . 5.50 359 359 A 50 LYS H A 50 LYS HEx 1.0 . 5.50 360 360 A 42 ILE H A 42 ILE HB 1.0 . 3.68 361 361 A 42 ILE H A 42 ILE HG2% 1.0 . 3.34 362 362 A 42 ILE H A 42 ILE HD1% 1.0 . 3.94 363 363 A 42 ILE H A 42 ILE HG1x 1.0 . 3.74 364 364 A 42 ILE H A 42 ILE HG1y 1.0 . 3.74 365 365 A 68 SER H A 68 SER HBy 1.0 . 4.02 366 366 A 68 SER H A 68 SER HBx 1.0 . 4.02 367 367 A 152 ALA H A 152 ALA HB% 1.0 . 3.34 368 368 A 92 PHE HB2 A 93 TYR H 1.0 . 3.44 369 369 A 175 SER H A 175 SER HBy 1.0 . 3.66 370 370 A 175 SER H A 175 SER HBx 1.0 . 3.66 371 371 A 143 ARG H A 143 ARG HBy 1.0 . 3.79 372 372 A 143 ARG H A 143 ARG HGy 1.0 . 3.53 373 373 A 143 ARG H A 143 ARG HGx 1.0 . 3.53 374 374 A 143 ARG H A 143 ARG HBx 1.0 . 3.79 375 375 A 80 LEU H A 80 LEU HB2 1.0 . 2.82 376 376 A 80 LEU H A 80 LEU HDx% 1.0 . 3.95 377 377 A 80 LEU H A 80 LEU HDy% 1.0 . 3.95 378 378 A 80 LEU H A 80 LEU HG 1.0 . 2.81 379 379 A 77 ARG H A 77 ARG HDy 1.0 . 5.20 380 380 A 143 ARG H A 143 ARG HDy 1.0 . 5.50 381 381 A 143 ARG H A 143 ARG HDx 1.0 . 5.50 382 382 A 150 LEU H A 150 LEU HB2 1.0 . 3.36 383 383 A 150 LEU H A 150 LEU HB3 1.0 . 3.78 384 384 A 150 LEU HG A 150 LEU H 1.0 . 3.25 385 385 A 150 LEU H A 150 LEU HDy% 1.0 . 4.16 386 386 A 150 LEU H A 150 LEU HDx% 1.0 . 4.16 387 387 A 76 THR HA A 82 LEU H 1.0 . 3.43 388 388 A 82 LEU H A 76 THR HG2% 1.0 . 4.14 389 389 A 82 LEU H A 82 LEU HD2% 1.0 . 4.49 390 390 A 82 LEU H A 82 LEU HG 1.0 . 3.40 391 391 A 82 LEU H A 82 LEU HD1% 1.0 . 3.78 392 392 A 82 LEU H A 82 LEU HB2 1.0 . 3.19 393 393 A 139 LEU H A 143 ARG HA 1.0 . 3.57 394 394 A 139 LEU H A 138 LYS HA 1.0 . 2.97 395 395 A 14 VAL H A 13 ALA HA 1.0 . 2.64 396 396 A 14 VAL H A 13 ALA HB% 1.0 . 3.42 397 397 A 2 VAL HB A 3 THR H 1.0 . 4.99 398 398 A 3 THR H A 2 VAL HGx% 1.0 . 5.50 399 399 A 3 THR H A 2 VAL HGy% 1.0 . 5.50 400 400 A 97 ARG H A 98 SER H 1.0 . 3.17 401 401 A 97 ARG H A 114 HIS H 1.0 . 4.38 402 402 A 97 ARG H A 110 ILE HB 1.0 . 5.50 403 403 A 97 ARG H A 110 ILE HG2% 1.0 . 3.55 404 404 A 89 ARG HB2 A 90 PHE H 1.0 . 3.50 405 405 A 89 ARG HB3 A 90 PHE H 1.0 . 4.35 406 406 A 90 PHE H A 89 ARG HDx 1.0 . 5.50 407 407 A 90 PHE H A 89 ARG HDy 1.0 . 5.50 408 408 A 88 HIS HB3 A 90 PHE H 1.0 . 5.50 409 409 A 90 PHE H A 87 LEU HA 1.0 . 5.09 410 410 A 88 HIS HA A 90 PHE H 1.0 . 4.75 411 411 A 90 PHE H A 92 PHE H 1.0 . 5.50 412 412 A 90 PHE H A 93 TYR HE% 1.0 . 3.64 413 413 A 88 HIS H A 90 PHE H 1.0 . 4.54 414 414 A 43 ILE H A 45 VAL H 1.0 . 4.54 415 415 A 43 ILE H A 42 ILE HD1% 1.0 . 4.33 416 416 A 43 ILE H A 42 ILE HG1x 1.0 . 4.14 417 417 A 43 ILE H A 42 ILE HG1y 1.0 . 4.14 418 418 A 43 ILE H A 42 ILE HB 1.0 . 4.00 419 419 A 35 ALA H A 32 THR HB 1.0 . 4.16 420 420 A 35 ALA H A 34 ALA HA 1.0 . 3.52 421 421 A 35 ALA H A 32 THR HA 1.0 . 4.62 422 422 A 35 ALA H A 33 GLU HA 1.0 . 4.22 423 423 A 35 ALA H A 32 THR H 1.0 . 4.17 424 424 A 35 ALA H A 38 LEU H 1.0 . 5.36 425 425 A 35 ALA H A 37 GLN H 1.0 . 4.17 426 426 A 35 ALA H A 33 GLU HG2 1.0 . 5.50 427 427 A 35 ALA H A 34 ALA HB% 1.0 . 3.10 428 428 A 74 GLN H A 73 LEU HDy% 1.0 . 4.00 429 429 A 74 GLN H A 73 LEU HDx% 1.0 . 4.00 430 430 A 169 VAL HG1% A 74 GLN H 1.0 . 5.17 431 431 A 84 ALA HB% A 74 GLN H 1.0 . 3.77 432 432 A 74 GLN H A 169 VAL HA 1.0 . 4.06 433 433 A 74 GLN H A 168 LYS HA 1.0 . 5.03 434 434 A 167 TYR HA A 74 GLN H 1.0 . 4.77 435 435 A 74 GLN H A 72 HIS HD2 1.0 . 5.05 436 436 A 85 LEU H A 74 GLN H 1.0 . 5.50 437 437 A 56 SER H A 57 TYR HB2 1.0 . 4.90 438 438 A 56 SER H A 55 VAL HB 1.0 . 4.94 439 439 A 56 SER H A 55 VAL HA 1.0 . 3.46 440 440 A 56 SER H A 54 GLN HA 1.0 . 4.14 441 441 A 56 SER H A 57 TYR HE% 1.0 . 4.51 442 442 A 36 LYS H A 37 GLN H 1.0 . 3.19 443 443 A 36 LYS H A 38 LEU H 1.0 . 4.34 444 444 A 35 ALA H A 36 LYS H 1.0 . 3.07 445 445 A 36 LYS H A 32 THR H 1.0 . 5.30 446 446 A 63 TRP HD1 A 64 ALA H 1.0 . 5.07 447 447 A 64 ALA H A 63 TRP H 1.0 . 3.03 448 448 A 64 ALA H A 62 PRO HA 1.0 . 3.94 449 449 A 62 PRO HD2 A 64 ALA H 1.0 . 4.59 450 450 A 64 ALA H A 63 TRP HB3 1.0 . 4.62 451 451 A 63 TRP HB2 A 64 ALA H 1.0 . 4.39 452 452 A 61 PRO HG2 A 64 ALA H 1.0 . 3.59 453 453 A 61 PRO HB2 A 64 ALA H 1.0 . 3.97 454 454 A 64 ALA H A 65 ALA HB% 1.0 . 5.10 455 455 A 64 ALA H A 66 LEU HG 1.0 . 5.50 456 456 A 69 VAL H A 124 ARG HG2 1.0 . 4.28 457 457 A 69 VAL H A 67 PRO HB2 1.0 . 3.10 458 458 A 69 VAL H A 68 SER HBx 1.0 . 4.62 459 459 A 69 VAL H A 68 SER HBy 1.0 . 4.62 460 460 A 69 VAL H A 68 SER H 1.0 . 2.88 461 461 A 89 ARG H A 90 PHE HB2 1.0 . 4.59 462 462 A 88 HIS HB3 A 89 ARG H 1.0 . 4.76 463 463 A 88 HIS HB2 A 89 ARG H 1.0 . 4.66 464 464 A 89 ARG H A 87 LEU HA 1.0 . 4.59 465 465 A 89 ARG H A 90 PHE HA 1.0 . 5.50 466 466 A 90 PHE HD% A 89 ARG H 1.0 . 5.20 467 467 A 89 ARG H A 93 TYR HE% 1.0 . 4.81 468 468 A 162 PHE H A 161 GLY H 1.0 . 4.68 469 469 A 114 HIS HE1 A 161 GLY H 1.0 . 4.04 470 470 A 161 GLY H A 136 GLY H 1.0 . 5.41 471 471 A 163 SER H A 161 GLY H 1.0 . 5.15 472 472 A 114 HIS HD2 A 161 GLY H 1.0 . 4.44 473 473 A 162 PHE HA A 161 GLY H 1.0 . 5.50 474 474 A 137 VAL HA A 161 GLY H 1.0 . 3.26 475 475 A 161 GLY H A 160 PHE HA 1.0 . 3.38 476 476 A 161 GLY H A 110 ILE HA 1.0 . 5.50 477 477 A 160 PHE HB3 A 161 GLY H 1.0 . 4.29 478 478 A 137 VAL HB A 161 GLY H 1.0 . 5.50 479 479 A 161 GLY H A 160 PHE HB2 1.0 . 3.61 480 480 A 161 GLY H A 138 LYS HB2 1.0 . 5.50 481 481 A 161 GLY H A 137 VAL HGy% 1.0 . 5.01 482 482 A 110 ILE HG12 A 161 GLY H 1.0 . 5.09 483 483 A 161 GLY H A 137 VAL HGx% 1.0 . 5.01 484 484 A 120 HIS HB2 A 123 GLN H 1.0 . 4.37 485 485 A 120 HIS HB3 A 123 GLN H 1.0 . 4.02 486 486 A 123 GLN H A 124 ARG HA 1.0 . 4.50 487 487 A 120 HIS HD2 A 123 GLN H 1.0 . 5.50 488 488 A 123 GLN HE22 A 123 GLN H 1.0 . 5.50 489 489 A 123 GLN H A 120 HIS HE1 1.0 . 3.77 490 490 A 124 ARG H A 123 GLN H 1.0 . 3.25 491 491 A 140 ASN H A 142 ASN H 1.0 . 4.36 492 492 A 143 ARG H A 142 ASN H 1.0 . 4.42 493 493 A 142 ASN H A 141 GLY H 1.0 . 3.20 494 494 A 139 LEU H A 142 ASN H 1.0 . 3.15 495 495 A 143 ARG HA A 142 ASN H 1.0 . 4.82 496 496 A 142 ASN H A 140 ASN HA 1.0 . 4.90 497 497 A 142 ASN H A 141 GLY HA2 1.0 . 3.42 498 498 A 142 ASN H A 140 ASN HB2 1.0 . 4.52 499 499 A 142 ASN H A 140 ASN HB3 1.0 . 5.02 500 500 A 138 LYS HG2 A 142 ASN H 1.0 . 3.50 501 501 A 138 LYS HB3 A 142 ASN H 1.0 . 4.14 502 502 A 142 ASN H A 144 ILE HG2% 1.0 . 4.30 503 503 A 110 ILE HG2% A 113 VAL H 1.0 . 5.46 504 504 A 114 HIS HB2 A 113 VAL H 1.0 . 5.23 505 505 A 97 ARG HD3 A 113 VAL H 1.0 . 5.50 506 506 A 113 VAL H A 111 SER HBx 1.0 . 3.80 507 507 A 113 VAL H A 57 TYR HE% 1.0 . 5.50 508 508 A 113 VAL H A 57 TYR HD% 1.0 . 5.50 509 509 A 113 VAL H A 114 HIS H 1.0 . 4.05 510 510 A 112 SER H A 113 VAL H 1.0 . 3.89 511 511 A 111 SER H A 113 VAL H 1.0 . 4.84 512 512 A 94 LEU H A 102 ASP H 1.0 . 3.80 513 513 A 95 PHE HA A 102 ASP H 1.0 . 4.55 514 514 A 102 ASP H A 94 LEU HA 1.0 . 4.71 515 515 A 102 ASP H A 93 TYR HA 1.0 . 4.83 516 516 A 101 CYS HA A 102 ASP H 1.0 . 3.25 517 517 A 103 TYR HB2 A 102 ASP H 1.0 . 4.91 518 518 A 102 ASP H A 101 CYS HBx 1.0 . 4.21 519 519 A 102 ASP H A 94 LEU HBx 1.0 . 3.89 520 520 A 102 ASP H A 94 LEU HDx% 1.0 . 4.26 521 521 A 102 ASP H A 94 LEU HDy% 1.0 . 4.26 522 522 A 43 ILE H A 44 GLY H 1.0 . 3.57 523 523 A 46 THR H A 44 GLY H 1.0 . 4.28 524 524 A 45 VAL H A 44 GLY H 1.0 . 3.56 525 525 A 42 ILE H A 44 GLY H 1.0 . 4.13 526 526 A 44 GLY H A 45 VAL HA 1.0 . 5.50 527 527 A 44 GLY H A 41 HIS HA 1.0 . 4.02 528 528 A 44 GLY H A 41 HIS HBy 1.0 . 5.50 529 529 A 44 GLY H A 41 HIS HBx 1.0 . 5.50 530 530 A 45 VAL HB A 44 GLY H 1.0 . 5.50 531 531 A 42 ILE HB A 44 GLY H 1.0 . 5.50 532 532 A 44 GLY H A 39 PRO HB2 1.0 . 4.28 533 533 A 43 ILE HB A 44 GLY H 1.0 . 3.45 534 534 A 43 ILE HG12 A 44 GLY H 1.0 . 5.32 535 535 A 44 GLY H A 43 ILE HG2% 1.0 . 3.85 536 536 A 43 ILE HG13 A 44 GLY H 1.0 . 4.52 537 537 A 42 ILE HD1% A 44 GLY H 1.0 . 5.38 538 538 A 80 LEU H A 77 ARG HG3 1.0 . 3.98 539 539 A 79 GLY HA2 A 80 LEU H 1.0 . 3.41 540 540 A 80 LEU H A 76 THR HB 1.0 . 4.11 541 541 A 80 LEU H A 79 GLY HA3 1.0 . 3.48 542 542 A 80 LEU H A 77 ARG HA 1.0 . 4.47 543 543 A 79 GLY H A 80 LEU H 1.0 . 3.19 544 544 A 80 LEU H A 77 ARG H 1.0 . 3.19 545 545 A 78 ASP H A 80 LEU H 1.0 . 4.45 546 546 A 105 LEU HA A 106 GLU H 1.0 . 2.92 547 547 A 107 HIS HA A 106 GLU H 1.0 . 5.15 548 548 A 107 HIS HB2 A 106 GLU H 1.0 . 4.32 549 549 A 105 LEU HG A 106 GLU H 1.0 . 4.63 550 550 A 106 GLU H A 105 LEU HBy 1.0 . 3.55 551 551 A 106 GLU H A 105 LEU HBx 1.0 . 3.55 552 552 A 106 GLU H A 105 LEU HD2% 1.0 . 4.06 553 553 A 110 ILE HD1% A 106 GLU H 1.0 . 4.05 554 554 A 105 LEU HD1% A 106 GLU H 1.0 . 4.39 555 555 A 129 MET H A 128 LEU HA 1.0 . 3.01 556 556 A 129 MET H A 117 LEU HA 1.0 . 3.87 557 557 A 118 VAL H A 129 MET H 1.0 . 5.50 558 558 A 129 MET H A 128 LEU H 1.0 . 4.95 559 559 A 129 MET H A 128 LEU HB3 1.0 . 4.51 560 560 A 129 MET H A 128 LEU HG 1.0 . 3.53 561 561 A 129 MET H A 115 ALA HB% 1.0 . 3.61 562 562 A 38 LEU H A 38 LEU HG 1.0 . 4.47 563 563 A 38 LEU H A 38 LEU HDy% 1.0 . 3.89 564 564 A 38 LEU H A 38 LEU HDx% 1.0 . 3.89 565 565 A 118 VAL HG1% A 121 GLY H 1.0 . 5.36 566 566 A 64 ALA HB% A 121 GLY H 1.0 . 4.57 567 567 A 61 PRO HG2 A 121 GLY H 1.0 . 5.50 568 568 A 120 HIS HB2 A 121 GLY H 1.0 . 4.62 569 569 A 63 TRP HB2 A 121 GLY H 1.0 . 4.90 570 570 A 120 HIS HB3 A 121 GLY H 1.0 . 4.37 571 571 A 63 TRP HA A 121 GLY H 1.0 . 5.50 572 572 A 64 ALA HA A 121 GLY H 1.0 . 3.64 573 573 A 63 TRP HZ3 A 121 GLY H 1.0 . 4.56 574 574 A 64 ALA H A 121 GLY H 1.0 . 4.85 575 575 A 120 HIS HE1 A 121 GLY H 1.0 . 5.50 576 576 A 65 ALA H A 121 GLY H 1.0 . 4.90 577 577 A 123 GLN H A 121 GLY H 1.0 . 4.88 578 578 A 16 LYS H A 15 GLU HGy 1.0 . 5.50 579 579 A 16 LYS H A 15 GLU HGx 1.0 . 5.50 580 580 A 123 GLN HE22 A 152 ALA H 1.0 . 5.50 581 581 A 152 ALA H A 127 VAL HA 1.0 . 3.74 582 582 A 152 ALA H A 151 PRO HA 1.0 . 3.18 583 583 A 152 ALA H A 153 PRO HB3 1.0 . 5.50 584 584 A 130 ASP H A 148 ARG H 1.0 . 4.55 585 585 A 147 ARG H A 148 ARG H 1.0 . 3.62 586 586 A 146 LYS H A 148 ARG H 1.0 . 5.36 587 587 A 148 ARG H A 129 MET HA 1.0 . 4.42 588 588 A 148 ARG H A 149 PRO HA 1.0 . 5.09 589 589 A 148 ARG H A 146 LYS HA 1.0 . 4.01 590 590 A 148 ARG H A 147 ARG HA 1.0 . 3.36 591 591 A 148 ARG H A 147 ARG HBy 1.0 . 4.88 592 592 A 168 LYS H A 167 TYR HB3 1.0 . 3.99 593 593 A 168 LYS H A 74 GLN HB3 1.0 . 3.75 594 594 A 168 LYS H A 157 SER HB3 1.0 . 5.50 595 595 A 168 LYS H A 169 VAL HA 1.0 . 5.36 596 596 A 168 LYS H A 74 GLN HA 1.0 . 4.80 597 597 A 167 TYR HA A 168 LYS H 1.0 . 2.85 598 598 A 76 THR H A 168 LYS H 1.0 . 5.35 599 599 A 168 LYS H A 167 TYR H 1.0 . 4.31 600 600 A 168 LYS H A 158 ILE H 1.0 . 4.89 601 601 A 52 ASN H A 49 THR H 1.0 . 4.89 602 602 A 49 THR H A 50 LYS H 1.0 . 3.01 603 603 A 49 THR H A 47 ASP HA 1.0 . 4.54 604 604 A 49 THR H A 47 ASP HBy 1.0 . 4.46 605 605 A 49 THR H A 47 ASP HBx 1.0 . 4.46 606 606 A 49 THR H A 48 PRO HG2 1.0 . 3.14 607 607 A 49 THR H A 48 PRO HB3 1.0 . 4.22 608 608 A 46 THR H A 42 ILE HD1% 1.0 . 5.40 609 609 A 46 THR H A 45 VAL HGx% 1.0 . 4.62 610 610 A 46 THR H A 45 VAL HGy% 1.0 . 4.62 611 611 A 46 THR H A 43 ILE HG12 1.0 . 5.46 612 612 A 46 THR H A 51 LEU HB3 1.0 . 5.50 613 613 A 46 THR H A 42 ILE HB 1.0 . 5.46 614 614 A 46 THR H A 43 ILE HA 1.0 . 3.20 615 615 A 46 THR H A 47 ASP H 1.0 . 4.71 616 616 A 46 THR H A 45 VAL H 1.0 . 2.94 617 617 A 76 THR H A 166 VAL H 1.0 . 3.30 618 618 A 74 GLN HE21 A 76 THR H 1.0 . 4.66 619 619 A 76 THR H A 75 CYS HA 1.0 . 2.66 620 620 A 76 THR H A 77 ARG HA 1.0 . 5.35 621 621 A 76 THR H A 76 THR HB 1.0 . 3.89 622 622 A 76 THR H A 82 LEU HB2 1.0 . 5.47 623 623 A 76 THR H A 77 ARG HG2 1.0 . 5.50 624 624 A 76 THR H A 76 THR HG2% 1.0 . 3.46 625 625 A 58 PHE H A 57 TYR HB2 1.0 . 3.50 626 626 A 58 PHE H A 59 GLN HA 1.0 . 4.88 627 627 A 58 PHE H A 55 VAL HA 1.0 . 3.92 628 628 A 58 PHE HD% A 58 PHE H 1.0 . 3.58 629 629 A 58 PHE H A 57 TYR HD% 1.0 . 3.86 630 630 A 7 LEU H A 6 GLY H 1.0 . 4.45 631 631 A 162 PHE H A 107 HIS HE1 1.0 . 4.54 632 632 A 114 HIS HE1 A 162 PHE H 1.0 . 5.09 633 633 A 162 PHE H A 163 SER HA 1.0 . 4.93 634 634 A 162 PHE H A 161 GLY HA2 1.0 . 3.50 635 635 A 162 PHE H A 161 GLY HA3 1.0 . 3.40 636 636 A 162 PHE H A 107 HIS HB3 1.0 . 5.10 637 637 A 110 ILE HG13 A 162 PHE H 1.0 . 4.48 638 638 A 162 PHE H A 110 ILE HG12 1.0 . 4.94 639 639 A 110 ILE HD1% A 162 PHE H 1.0 . 4.24 640 640 A 177 SER H A 176 SER H 1.0 . 4.90 641 641 A 175 SER H A 176 SER H 1.0 . 5.09 642 642 A 176 SER H A 175 SER HA 1.0 . 3.56 643 643 A 63 TRP HE1 A 63 TRP H 1.0 . 4.33 644 644 A 63 TRP HD1 A 63 TRP H 1.0 . 3.21 645 645 A 64 ALA HA A 63 TRP H 1.0 . 5.32 646 646 A 63 TRP H A 62 PRO HBx 1.0 . 4.15 647 647 A 61 PRO HB2 A 63 TRP H 1.0 . 3.56 648 648 A 63 TRP H A 62 PRO HBy 1.0 . 4.15 649 649 A 64 ALA HB% A 63 TRP H 1.0 . 4.27 650 650 A 114 HIS H A 96 GLY H 1.0 . 4.73 651 651 A 95 PHE H A 96 GLY H 1.0 . 4.45 652 652 A 105 LEU H A 96 GLY H 1.0 . 4.30 653 653 A 102 ASP H A 96 GLY H 1.0 . 5.50 654 654 A 96 GLY H A 160 PHE HE% 1.0 . 4.30 655 655 A 95 PHE HA A 96 GLY H 1.0 . 2.93 656 656 A 96 GLY H A 97 ARG HA 1.0 . 4.87 657 657 A 104 VAL HA A 96 GLY H 1.0 . 4.03 658 658 A 114 HIS HB2 A 96 GLY H 1.0 . 5.35 659 659 A 96 GLY H A 101 CYS HBx 1.0 . 4.25 660 660 A 96 GLY H A 101 CYS HBy 1.0 . 4.25 661 661 A 95 PHE HB2 A 96 GLY H 1.0 . 4.59 662 662 A 95 PHE HB3 A 96 GLY H 1.0 . 3.81 663 663 A 110 ILE HG2% A 96 GLY H 1.0 . 3.93 664 664 A 105 LEU HD1% A 96 GLY H 1.0 . 3.67 665 665 A 172 GLY H A 72 HIS H 1.0 . 4.12 666 666 A 110 ILE H A 109 SER H 1.0 . 3.29 667 667 A 162 PHE HD% A 109 SER H 1.0 . 4.39 668 668 A 72 HIS H A 71 CYS HA 1.0 . 3.10 669 669 A 171 LEU HA A 72 HIS H 1.0 . 3.97 670 670 A 161 GLY HA3 A 109 SER H 1.0 . 5.28 671 671 A 72 HIS H A 71 CYS HB2 1.0 . 3.06 672 672 A 162 PHE HB3 A 109 SER H 1.0 . 5.50 673 673 A 110 ILE HB A 109 SER H 1.0 . 4.60 674 674 A 109 SER H A 108 PRO HG2 1.0 . 4.03 675 675 A 110 ILE HG13 A 109 SER H 1.0 . 4.18 676 676 A 160 PHE H A 138 LYS H 1.0 . 5.08 677 677 A 160 PHE H A 161 GLY H 1.0 . 4.55 678 678 A 159 GLN H A 160 PHE H 1.0 . 4.39 679 679 A 160 PHE H A 159 GLN HE22 1.0 . 5.42 680 680 A 160 PHE H A 160 PHE HE% 1.0 . 4.51 681 681 A 167 TYR HE% A 160 PHE H 1.0 . 4.77 682 682 A 159 GLN HE21 A 160 PHE H 1.0 . 3.54 683 683 A 160 PHE HD% A 160 PHE H 1.0 . 4.54 684 684 A 160 PHE H A 166 VAL HA 1.0 . 5.50 685 685 A 159 GLN HG3 A 160 PHE H 1.0 . 4.27 686 686 A 159 GLN HG2 A 160 PHE H 1.0 . 4.00 687 687 A 159 GLN HB2 A 160 PHE H 1.0 . 4.32 688 688 A 160 PHE H A 138 LYS HB2 1.0 . 5.04 689 689 A 160 PHE H A 158 ILE HG2% 1.0 . 5.39 690 690 A 115 ALA H A 114 HIS H 1.0 . 3.09 691 691 A 115 ALA H A 96 GLY H 1.0 . 5.50 692 692 A 114 HIS HD2 A 115 ALA H 1.0 . 4.61 693 693 A 115 ALA H A 116 VAL HA 1.0 . 5.19 694 694 A 160 PHE HD% A 115 ALA H 1.0 . 5.48 695 695 A 115 ALA H A 94 LEU HA 1.0 . 5.23 696 696 A 115 ALA H A 130 ASP HA 1.0 . 5.50 697 697 A 115 ALA H A 113 VAL HA 1.0 . 4.24 698 698 A 115 ALA H A 114 HIS HB3 1.0 . 3.07 699 699 A 115 ALA H A 95 PHE HB2 1.0 . 3.82 700 700 A 115 ALA H A 95 PHE HB3 1.0 . 4.95 701 701 A 115 ALA H A 113 VAL HB 1.0 . 5.50 702 702 A 29 VAL HA A 30 GLU H 1.0 . 2.49 703 703 A 30 GLU H A 29 VAL HGy% 1.0 . 3.91 704 704 A 100 VAL H A 98 SER H 1.0 . 5.19 705 705 A 100 VAL H A 99 LYS H 1.0 . 3.45 706 706 A 100 VAL H A 98 SER HA 1.0 . 4.16 707 707 A 100 VAL H A 98 SER HBy 1.0 . 4.17 708 708 A 100 VAL H A 98 SER HBx 1.0 . 4.17 709 709 A 100 VAL H A 99 LYS HEx 1.0 . 5.50 710 710 A 100 VAL H A 99 LYS HEy 1.0 . 5.50 711 711 A 100 VAL H A 99 LYS HB3 1.0 . 4.36 712 712 A 58 PHE H A 59 GLN H 1.0 . 4.52 713 713 A 59 GLN H A 55 VAL HA 1.0 . 5.02 714 714 A 58 PHE HA A 59 GLN H 1.0 . 2.73 715 715 A 59 GLN H A 60 CYS HA 1.0 . 5.46 716 716 A 59 GLN H A 58 PHE HBy 1.0 . 4.26 717 717 A 59 GLN H A 58 PHE HBx 1.0 . 4.26 718 718 A 64 ALA HA A 66 LEU H 1.0 . 5.09 719 719 A 66 LEU H A 65 ALA HA 1.0 . 2.91 720 720 A 123 GLN H A 122 GLY H 1.0 . 3.09 721 721 A 121 GLY H A 122 GLY H 1.0 . 3.32 722 722 A 120 HIS HE1 A 122 GLY H 1.0 . 3.64 723 723 A 122 GLY H A 123 GLN HE21 1.0 . 5.50 724 724 A 64 ALA HA A 122 GLY H 1.0 . 5.50 725 725 A 120 HIS HD2 A 122 GLY H 1.0 . 5.50 726 726 A 63 TRP HA A 122 GLY H 1.0 . 5.50 727 727 A 124 ARG HA A 122 GLY H 1.0 . 5.35 728 728 A 120 HIS HB3 A 122 GLY H 1.0 . 4.39 729 729 A 63 TRP HB2 A 122 GLY H 1.0 . 5.03 730 730 A 120 HIS HB2 A 122 GLY H 1.0 . 5.01 731 731 A 168 LYS H A 75 CYS H 1.0 . 5.03 732 732 A 76 THR H A 75 CYS H 1.0 . 4.40 733 733 A 75 CYS H A 82 LEU H 1.0 . 4.69 734 734 A 75 CYS H A 74 GLN HE22 1.0 . 5.45 735 735 A 74 GLN HE21 A 75 CYS H 1.0 . 4.67 736 736 A 167 TYR HA A 75 CYS H 1.0 . 5.08 737 737 A 75 CYS H A 74 GLN HA 1.0 . 2.76 738 738 A 75 CYS H A 84 ALA HA 1.0 . 5.50 739 739 A 74 GLN HG2 A 75 CYS H 1.0 . 3.77 740 740 A 75 CYS H A 74 GLN HG3 1.0 . 4.21 741 741 A 75 CYS H A 74 GLN HB3 1.0 . 4.35 742 742 A 75 CYS H A 82 LEU HB2 1.0 . 4.06 743 743 A 84 ALA HB% A 75 CYS H 1.0 . 4.30 744 744 A 75 CYS H A 76 THR HG2% 1.0 . 4.80 745 745 A 75 CYS H A 82 LEU HD1% 1.0 . 5.03 746 746 A 124 ARG H A 122 GLY H 1.0 . 4.02 747 747 A 124 ARG H A 125 CYS HA 1.0 . 5.50 748 748 A 124 ARG H A 123 GLN HA 1.0 . 3.44 749 749 A 124 ARG H A 121 GLY HA2 1.0 . 4.06 750 750 A 120 HIS HB2 A 124 ARG H 1.0 . 5.39 751 751 A 125 CYS H A 123 GLN H 1.0 . 3.91 752 752 A 125 CYS H A 122 GLY H 1.0 . 4.94 753 753 A 125 CYS H A 120 HIS H 1.0 . 3.94 754 754 A 125 CYS H A 124 ARG H 1.0 . 2.99 755 755 A 125 CYS H A 126 PHE HA 1.0 . 5.05 756 756 A 125 CYS H A 124 ARG HA 1.0 . 3.09 757 757 A 159 GLN HE21 A 166 VAL HG2% 1.0 . 4.16 758 758 A 33 GLU H A 32 THR H 1.0 . 4.64 759 759 A 32 THR H A 31 LEU HA 1.0 . 2.97 760 760 A 32 THR H A 35 ALA HA 1.0 . 5.17 761 761 A 35 ALA HB% A 32 THR H 1.0 . 3.12 762 762 A 158 ILE H A 140 ASN H 1.0 . 5.12 763 763 A 140 ASN H A 141 GLY H 1.0 . 3.71 764 764 A 139 LEU H A 140 ASN H 1.0 . 4.54 765 765 A 140 ASN H A 157 SER HA 1.0 . 5.40 766 766 A 140 ASN H A 139 LEU HA 1.0 . 3.11 767 767 A 158 ILE HA A 140 ASN H 1.0 . 4.09 768 768 A 140 ASN H A 141 GLY HA3 1.0 . 5.45 769 769 A 140 ASN H A 141 GLY HA2 1.0 . 5.19 770 770 A 140 ASN H A 139 LEU HBy 1.0 . 4.80 771 771 A 140 ASN H A 139 LEU HG 1.0 . 4.95 772 772 A 140 ASN H A 158 ILE HG1y 1.0 . 5.28 773 773 A 140 ASN H A 139 LEU HDy% 1.0 . 4.18 774 774 A 140 ASN H A 139 LEU HBx 1.0 . 4.80 775 775 A 152 ALA HB% A 140 ASN H 1.0 . 5.22 776 776 A 140 ASN H A 139 LEU HDx% 1.0 . 4.18 777 777 A 140 ASN H A 158 ILE HG1x 1.0 . 5.28 778 778 A 158 ILE HD1% A 140 ASN H 1.0 . 5.50 779 779 A 158 ILE HG2% A 140 ASN H 1.0 . 5.08 780 780 A 98 SER H A 99 LYS H 1.0 . 4.85 781 781 A 98 SER H A 96 GLY H 1.0 . 4.85 782 782 A 113 VAL H A 98 SER H 1.0 . 5.16 783 783 A 98 SER H A 101 CYS H 1.0 . 4.41 784 784 A 98 SER H A 112 SER HA 1.0 . 4.56 785 785 A 98 SER H A 96 GLY HA3 1.0 . 3.48 786 786 A 98 SER H A 97 ARG HBy 1.0 . 4.77 787 787 A 98 SER H A 97 ARG HBx 1.0 . 4.77 788 788 A 110 ILE HG2% A 98 SER H 1.0 . 5.29 789 789 A 40 GLN H A 43 ILE HD1% 1.0 . 4.63 790 790 A 40 GLN H A 40 GLN HBy 1.0 . 3.75 791 791 A 40 GLN H A 44 GLY H 1.0 . 5.46 792 792 A 124 ARG H A 68 SER H 1.0 . 5.50 793 793 A 68 SER H A 124 ARG HA 1.0 . 4.32 794 794 A 69 VAL HB A 68 SER H 1.0 . 4.84 795 795 A 68 SER H A 67 PRO HB2 1.0 . 3.03 796 796 A 68 SER H A 124 ARG HG2 1.0 . 3.65 797 797 A 19 GLU H A 18 ALA HB% 1.0 . 3.23 798 798 A 165 ARG H A 165 ARG HA 1.0 . 2.89 799 799 A 165 ARG H A 164 SER H 1.0 . 3.92 800 800 A 73 LEU H A 87 LEU HDx% 1.0 . 5.43 801 801 A 73 LEU H A 87 LEU HDy% 1.0 . 5.43 802 802 A 73 LEU H A 87 LEU HG 1.0 . 3.81 803 803 A 73 LEU H A 72 HIS HB2 1.0 . 3.28 804 804 A 73 LEU H A 86 GLY HA2 1.0 . 4.16 805 805 A 73 LEU H A 84 ALA HA 1.0 . 4.61 806 806 A 73 LEU H A 85 LEU HA 1.0 . 4.49 807 807 A 73 LEU H A 72 HIS HA 1.0 . 3.39 808 808 A 73 LEU H A 72 HIS HD2 1.0 . 4.22 809 809 A 73 LEU H A 74 GLN H 1.0 . 4.48 810 810 A 92 PHE HD% A 93 TYR H 1.0 . 3.33 811 811 A 58 PHE H A 57 TYR HB3 1.0 . 3.62 812 812 A 45 VAL H A 46 THR HA 1.0 . 4.77 813 813 A 45 VAL H A 43 ILE HA 1.0 . 3.99 814 814 A 45 VAL H A 42 ILE HB 1.0 . 5.50 815 815 A 45 VAL H A 39 PRO HB2 1.0 . 5.50 816 816 A 43 ILE HB A 45 VAL H 1.0 . 5.25 817 817 A 46 THR HG2% A 45 VAL H 1.0 . 3.70 818 818 A 45 VAL H A 42 ILE HD1% 1.0 . 5.50 819 819 A 165 ARG H A 166 VAL H 1.0 . 4.74 820 820 A 159 GLN HE21 A 166 VAL H 1.0 . 5.50 821 821 A 166 VAL H A 167 TYR HD% 1.0 . 5.50 822 822 A 166 VAL H A 165 ARG HA 1.0 . 2.85 823 823 A 137 VAL HB A 138 LYS H 1.0 . 3.83 824 824 A 92 PHE H A 119 PHE H 1.0 . 5.48 825 825 A 126 PHE HE% A 92 PHE H 1.0 . 5.50 826 826 A 92 PHE H A 92 PHE HE% 1.0 . 4.49 827 827 A 92 PHE H A 93 TYR HE% 1.0 . 4.61 828 828 A 92 PHE HD% A 92 PHE H 1.0 . 3.41 829 829 A 92 PHE H A 93 TYR HA 1.0 . 5.33 830 830 A 92 PHE H A 91 PRO HB3 1.0 . 4.40 831 831 A 118 VAL HG1% A 92 PHE H 1.0 . 5.18 832 832 A 118 VAL HG2% A 92 PHE H 1.0 . 5.50 833 833 A 116 VAL HG2% A 92 PHE H 1.0 . 5.50 834 834 A 130 ASP H A 132 GLY H 1.0 . 5.50 835 835 A 133 SER H A 132 GLY H 1.0 . 3.02 836 836 A 115 ALA HA A 132 GLY H 1.0 . 5.50 837 837 A 130 ASP HA A 132 GLY H 1.0 . 5.10 838 838 A 147 ARG HA A 132 GLY H 1.0 . 5.11 839 839 A 132 GLY H A 131 LEU HDy% 1.0 . 4.81 840 840 A 132 GLY H A 131 LEU HDx% 1.0 . 4.81 841 841 A 55 VAL H A 54 GLN H 1.0 . 3.13 842 842 A 56 SER H A 55 VAL H 1.0 . 3.41 843 843 A 55 VAL H A 57 TYR HD% 1.0 . 4.83 844 844 A 55 VAL H A 57 TYR HE% 1.0 . 5.50 845 845 A 55 VAL H A 52 ASN HB3 1.0 . 5.50 846 846 A 55 VAL H A 54 GLN HB3 1.0 . 3.92 847 847 A 55 VAL H A 53 ALA HB% 1.0 . 4.72 848 848 A 10 ARG H A 9 SER HBx 1.0 . 5.50 849 849 A 10 ARG H A 9 SER HBy 1.0 . 5.50 850 850 A 53 ALA H A 100 VAL HG1% 1.0 . 4.52 851 851 A 53 ALA H A 49 THR HG2% 1.0 . 4.52 852 852 A 53 ALA H A 54 GLN HB2 1.0 . 4.80 853 853 A 53 ALA H A 52 ASN HB3 1.0 . 3.17 854 854 A 53 ALA H A 52 ASN HD2x 1.0 . 3.76 855 855 A 53 ALA H A 54 GLN H 1.0 . 3.03 856 856 A 55 VAL H A 53 ALA H 1.0 . 4.19 857 857 A 53 ALA H A 52 ASN H 1.0 . 3.25 858 858 A 139 LEU H A 141 GLY HA2 1.0 . 5.38 859 859 A 9 SER H A 8 LEU HG 1.0 . 4.67 860 860 A 49 THR H A 47 ASP H 1.0 . 5.50 861 861 A 47 ASP H A 50 LYS H 1.0 . 4.34 862 862 A 47 ASP H A 46 THR HB 1.0 . 4.12 863 863 A 51 LEU HB3 A 47 ASP H 1.0 . 4.93 864 864 A 51 LEU HB2 A 47 ASP H 1.0 . 5.50 865 865 A 136 GLY H A 135 ASN H 1.0 . 3.50 866 866 A 114 HIS HE1 A 136 GLY H 1.0 . 3.92 867 867 A 114 HIS HD2 A 136 GLY H 1.0 . 5.50 868 868 A 136 GLY H A 133 SER HBx 1.0 . 4.47 869 869 A 136 GLY H A 161 GLY HA2 1.0 . 4.76 870 870 A 136 GLY H A 133 SER HBy 1.0 . 4.47 871 871 A 136 GLY H A 135 ASN HBy 1.0 . 4.55 872 872 A 136 GLY H A 135 ASN HBx 1.0 . 4.55 873 873 A 102 ASP HA A 104 VAL H 1.0 . 5.50 874 874 A 104 VAL H A 103 TYR HB3 1.0 . 4.12 875 875 A 105 LEU HG A 104 VAL H 1.0 . 4.67 876 876 A 105 LEU HD1% A 104 VAL H 1.0 . 5.22 877 877 A 94 LEU H A 95 PHE H 1.0 . 4.61 878 878 A 94 LEU H A 54 GLN HE2x 1.0 . 5.40 879 879 A 94 LEU H A 103 TYR H 1.0 . 4.75 880 880 A 92 PHE HD% A 94 LEU H 1.0 . 3.87 881 881 A 94 LEU H A 116 VAL HA 1.0 . 5.05 882 882 A 94 LEU H A 93 TYR HA 1.0 . 3.18 883 883 A 101 CYS HA A 94 LEU H 1.0 . 4.71 884 884 A 92 PHE HB2 A 94 LEU H 1.0 . 5.20 885 885 A 116 VAL HG2% A 94 LEU H 1.0 . 4.83 886 886 A 77 ARG H A 82 LEU H 1.0 . 4.07 887 887 A 76 THR H A 82 LEU H 1.0 . 5.35 888 888 A 80 LEU H A 82 LEU H 1.0 . 5.50 889 889 A 82 LEU H A 81 PRO HA 1.0 . 2.72 890 890 A 169 VAL H A 74 GLN H 1.0 . 5.09 891 891 A 169 VAL H A 168 LYS HA 1.0 . 2.91 892 892 A 169 VAL H A 157 SER HA 1.0 . 3.60 893 893 A 170 GLN HA A 169 VAL H 1.0 . 5.50 894 894 A 169 VAL H A 155 GLY HA2 1.0 . 5.50 895 895 A 169 VAL H A 167 TYR HB2 1.0 . 5.50 896 896 A 169 VAL H A 158 ILE HD1% 1.0 . 4.56 897 897 A 155 GLY H A 170 GLN H 1.0 . 4.07 898 898 A 155 GLY H A 156 SER HA 1.0 . 5.18 899 899 A 88 HIS H A 86 GLY HA3 1.0 . 4.34 900 900 A 88 HIS H A 89 ARG HA 1.0 . 4.56 901 901 A 88 HIS H A 86 GLY HA2 1.0 . 4.98 902 902 A 155 GLY H A 169 VAL HA 1.0 . 5.35 903 903 A 154 VAL H A 156 SER H 1.0 . 4.88 904 904 A 170 GLN HA A 156 SER H 1.0 . 4.89 905 905 A 156 SER H A 156 SER HBx 1.0 . 3.73 906 906 A 156 SER H A 154 VAL HA 1.0 . 3.51 907 907 A 167 TYR H A 158 ILE H 1.0 . 3.68 908 908 A 158 ILE H A 141 GLY H 1.0 . 5.34 909 909 A 158 ILE H A 157 SER H 1.0 . 4.55 910 910 A 159 GLN H A 158 ILE H 1.0 . 4.44 911 911 A 158 ILE H A 168 LYS HA 1.0 . 3.82 912 912 A 158 ILE H A 157 SER HA 1.0 . 2.89 913 913 A 167 TYR HA A 158 ILE H 1.0 . 4.82 914 914 A 159 GLN HA A 158 ILE H 1.0 . 5.18 915 915 A 158 ILE H A 140 ASN HA 1.0 . 5.50 916 916 A 158 ILE H A 166 VAL HA 1.0 . 4.78 917 917 A 158 ILE H A 157 SER HB3 1.0 . 3.29 918 918 A 167 TYR HB2 A 158 ILE H 1.0 . 3.83 919 919 A 167 TYR HB3 A 158 ILE H 1.0 . 4.89 920 920 A 159 GLN HG2 A 158 ILE H 1.0 . 5.50 921 921 A 166 VAL HB A 158 ILE H 1.0 . 5.50 922 922 A 168 LYS HB2 A 158 ILE H 1.0 . 5.01 923 923 A 103 TYR H A 104 VAL H 1.0 . 4.19 924 924 A 103 TYR H A 96 GLY H 1.0 . 4.07 925 925 A 103 TYR H A 102 ASP H 1.0 . 3.15 926 926 A 104 VAL HA A 103 TYR H 1.0 . 4.80 927 927 A 101 CYS HA A 103 TYR H 1.0 . 4.48 928 928 A 21 ALA H A 20 ILE HA 1.0 . 2.48 929 929 A 20 ILE HB A 21 ALA H 1.0 . 4.46 930 930 A 20 ILE HG2% A 21 ALA H 1.0 . 3.58 931 931 A 5 THR H A 4 SER H 1.0 . 5.50 932 932 A 99 LYS H A 98 SER HBy 1.0 . 4.42 933 933 A 99 LYS H A 98 SER HBx 1.0 . 4.42 934 934 A 100 VAL HG1% A 99 LYS H 1.0 . 4.16 935 935 A 100 VAL HG2% A 99 LYS H 1.0 . 3.93 936 936 A 118 VAL HA A 127 VAL H 1.0 . 5.21 937 937 A 120 HIS HD2 A 127 VAL H 1.0 . 5.50 938 938 A 127 VAL H A 128 LEU HA 1.0 . 5.50 939 939 A 75 CYS H A 84 ALA H 1.0 . 5.30 940 940 A 72 HIS HD2 A 84 ALA H 1.0 . 5.00 941 941 A 74 GLN HA A 84 ALA H 1.0 . 4.13 942 942 A 84 ALA H A 83 PRO HA 1.0 . 2.50 943 943 A 85 LEU HG A 84 ALA H 1.0 . 4.76 944 944 A 85 LEU HD2% A 84 ALA H 1.0 . 5.50 945 945 A 84 ALA HB% A 84 ALA H 1.0 . 2.65 946 946 A 146 LYS H A 147 ARG H 1.0 . 4.48 947 947 A 147 ARG H A 129 MET HA 1.0 . 5.32 948 948 A 147 ARG H A 130 ASP HA 1.0 . 5.48 949 949 A 147 ARG H A 131 LEU HA 1.0 . 4.75 950 950 A 147 ARG H A 146 LYS HA 1.0 . 3.16 951 951 A 147 ARG H A 130 ASP HBy 1.0 . 4.08 952 952 A 147 ARG H A 130 ASP HBx 1.0 . 4.08 953 953 A 15 GLU H A 14 VAL HGx% 1.0 . 4.92 954 954 A 15 GLU H A 14 VAL HGy% 1.0 . 4.92 955 955 A 15 GLU H A 13 ALA HB% 1.0 . 4.43 956 956 A 116 VAL H A 130 ASP H 1.0 . 5.50 957 957 A 116 VAL H A 115 ALA H 1.0 . 4.52 958 958 A 167 TYR H A 157 SER HA 1.0 . 5.50 959 959 A 167 TYR H A 168 LYS HA 1.0 . 5.50 960 960 A 167 TYR H A 75 CYS HA 1.0 . 4.96 961 961 A 167 TYR H A 158 ILE HA 1.0 . 5.21 962 962 A 159 GLN HA A 167 TYR H 1.0 . 4.55 963 963 A 167 TYR H A 157 SER HB3 1.0 . 4.98 964 964 A 167 TYR H A 159 GLN HG2 1.0 . 4.46 965 965 A 167 TYR H A 159 GLN HB2 1.0 . 5.43 966 966 A 168 LYS HB2 A 167 TYR H 1.0 . 5.50 967 967 A 167 TYR H A 158 ILE HB 1.0 . 3.86 968 968 A 167 TYR H A 158 ILE HD1% 1.0 . 5.16 969 969 A 167 TYR H A 158 ILE HG2% 1.0 . 5.02 970 970 A 95 PHE H A 102 ASP H 1.0 . 5.02 971 971 A 95 PHE H A 116 VAL HA 1.0 . 3.70 972 972 A 101 CYS HA A 95 PHE H 1.0 . 5.50 973 973 A 95 PHE H A 114 HIS HB3 1.0 . 5.12 974 974 A 95 PHE H A 116 VAL HB 1.0 . 3.72 975 975 A 116 VAL HG2% A 95 PHE H 1.0 . 4.56 976 976 A 28 VAL H A 27 LYS HA 1.0 . 2.40 977 977 A 28 VAL H A 26 PRO HB2 1.0 . 5.50 978 978 A 150 LEU H A 149 PRO HBy 1.0 . 4.36 979 979 A 150 LEU H A 149 PRO HBx 1.0 . 4.36 980 980 A 129 MET HG2 A 150 LEU H 1.0 . 3.54 981 981 A 150 LEU H A 151 PRO HA 1.0 . 4.86 982 982 A 150 LEU H A 149 PRO HA 1.0 . 3.16 983 983 A 150 LEU H A 129 MET HA 1.0 . 4.23 984 984 A 150 LEU H A 128 LEU HA 1.0 . 5.15 985 985 A 148 ARG H A 150 LEU H 1.0 . 5.50 986 986 A 107 HIS H A 109 SER H 1.0 . 4.88 987 987 A 107 HIS H A 106 GLU HA 1.0 . 3.25 988 988 A 110 ILE HB A 107 HIS H 1.0 . 3.26 989 989 A 105 LEU HD1% A 107 HIS H 1.0 . 5.50 990 990 A 131 LEU H A 130 ASP HBx 1.0 . 4.33 991 991 A 131 LEU H A 130 ASP HBy 1.0 . 4.33 992 992 A 131 LEU H A 132 GLY HAx 1.0 . 5.43 993 993 A 131 LEU H A 132 GLY HAy 1.0 . 5.43 994 994 A 115 ALA HA A 131 LEU H 1.0 . 3.38 995 995 A 118 VAL H A 119 PHE H 1.0 . 4.68 996 996 A 120 HIS H A 119 PHE H 1.0 . 5.26 997 997 A 126 PHE HD% A 119 PHE H 1.0 . 4.12 998 998 A 92 PHE HD% A 119 PHE H 1.0 . 5.50 999 999 A 93 TYR HE% A 119 PHE H 1.0 . 5.50 1000 1000 A 118 VAL HA A 119 PHE H 1.0 . 3.12 1001 1001 A 92 PHE HA A 119 PHE H 1.0 . 3.78 1002 1002 A 92 PHE HB3 A 119 PHE H 1.0 . 4.41 1003 1003 A 92 PHE HB2 A 119 PHE H 1.0 . 5.48 1004 1004 A 65 ALA HB% A 119 PHE H 1.0 . 5.50 1005 1005 A 118 VAL HG1% A 119 PHE H 1.0 . 3.16 1006 1006 A 64 ALA HB% A 119 PHE H 1.0 . 4.43 1007 1007 A 13 ALA H A 12 ALA HA 1.0 . 2.40 1008 1008 A 170 GLN H A 171 LEU H 1.0 . 4.35 1009 1009 A 169 VAL H A 170 GLN H 1.0 . 4.80 1010 1010 A 170 GLN H A 72 HIS HE1 1.0 . 5.50 1011 1011 A 170 GLN H A 71 CYS HA 1.0 . 5.45 1012 1012 A 170 GLN H A 73 LEU HA 1.0 . 4.00 1013 1013 A 170 GLN H A 171 LEU HA 1.0 . 4.98 1014 1014 A 170 GLN H A 154 VAL HA 1.0 . 4.90 1015 1015 A 170 GLN H A 72 HIS HB2 1.0 . 5.50 1016 1016 A 170 GLN H A 73 LEU HB2 1.0 . 5.50 1017 1017 A 170 GLN H A 169 VAL HG1% 1.0 . 3.28 1018 1018 A 137 VAL H A 161 GLY H 1.0 . 5.12 1019 1019 A 137 VAL H A 136 GLY H 1.0 . 4.08 1020 1020 A 114 HIS HD2 A 137 VAL H 1.0 . 5.34 1021 1021 A 137 VAL H A 138 LYS HA 1.0 . 5.30 1022 1022 A 137 VAL H A 130 ASP HBy 1.0 . 5.36 1023 1023 A 137 VAL H A 130 ASP HBx 1.0 . 5.36 1024 1024 A 158 ILE HG2% A 141 GLY H 1.0 . 5.50 1025 1025 A 159 GLN HB2 A 141 GLY H 1.0 . 5.39 1026 1026 A 159 GLN HB3 A 141 GLY H 1.0 . 5.50 1027 1027 A 138 LYS HG2 A 141 GLY H 1.0 . 5.02 1028 1028 A 138 LYS HB3 A 141 GLY H 1.0 . 4.21 1029 1029 A 141 GLY H A 157 SER HB3 1.0 . 4.51 1030 1030 A 141 GLY H A 139 LEU HA 1.0 . 4.15 1031 1031 A 157 SER H A 141 GLY H 1.0 . 4.89 1032 1032 A 94 LEU H A 93 TYR H 1.0 . 4.75 1033 1033 A 118 VAL H A 93 TYR H 1.0 . 5.35 1034 1034 A 93 TYR H A 119 PHE H 1.0 . 5.50 1035 1035 A 117 LEU H A 93 TYR H 1.0 . 3.69 1036 1036 A 126 PHE HE% A 93 TYR H 1.0 . 5.31 1037 1037 A 126 PHE HD% A 93 TYR H 1.0 . 5.21 1038 1038 A 93 TYR H A 92 PHE HE% 1.0 . 5.50 1039 1039 A 93 TYR H A 93 TYR HE% 1.0 . 5.31 1040 1040 A 93 TYR H A 117 LEU HA 1.0 . 5.07 1041 1041 A 118 VAL HA A 93 TYR H 1.0 . 4.09 1042 1042 A 92 PHE HB3 A 93 TYR H 1.0 . 3.83 1043 1043 A 90 PHE HB3 A 93 TYR H 1.0 . 5.50 1044 1044 A 118 VAL HG2% A 93 TYR H 1.0 . 3.95 1045 1045 A 93 TYR H A 117 LEU HD1% 1.0 . 4.42 1046 1046 A 93 TYR H A 117 LEU HG 1.0 . 4.19 1047 1047 A 116 VAL HG2% A 93 TYR H 1.0 . 3.67 1048 1048 A 51 LEU H A 49 THR H 1.0 . 4.43 1049 1049 A 53 ALA H A 51 LEU H 1.0 . 4.62 1050 1050 A 51 LEU H A 50 LYS H 1.0 . 3.37 1051 1051 A 51 LEU H A 46 THR HA 1.0 . 5.43 1052 1052 A 51 LEU H A 46 THR HB 1.0 . 4.45 1053 1053 A 51 LEU H A 49 THR HA 1.0 . 5.11 1054 1054 A 51 LEU H A 47 ASP HBy 1.0 . 4.37 1055 1055 A 52 ASN HB3 A 51 LEU H 1.0 . 5.00 1056 1056 A 51 LEU H A 47 ASP HBx 1.0 . 4.37 1057 1057 A 155 GLY H A 154 VAL H 1.0 . 4.79 1058 1058 A 170 GLN HA A 154 VAL H 1.0 . 5.50 1059 1059 A 154 VAL H A 169 VAL HG1% 1.0 . 3.97 1060 1060 A 11 VAL H A 10 ARG HA 1.0 . 2.85 1061 1061 A 11 VAL H A 10 ARG HGy 1.0 . 5.50 1062 1062 A 11 VAL H A 10 ARG HGx 1.0 . 5.50 1063 1063 A 145 GLU H A 144 ILE HA 1.0 . 2.76 1064 1064 A 145 GLU H A 145 GLU HB2 1.0 . 2.78 1065 1065 A 145 GLU H A 144 ILE HD1% 1.0 . 3.86 1066 1066 A 155 GLY H A 171 LEU H 1.0 . 4.95 1067 1067 A 171 LEU H A 72 HIS HE1 1.0 . 4.77 1068 1068 A 171 LEU H A 170 GLN HE21 1.0 . 4.84 1069 1069 A 171 LEU H A 170 GLN HE22 1.0 . 5.50 1070 1070 A 71 CYS HA A 171 LEU H 1.0 . 5.50 1071 1071 A 170 GLN HA A 171 LEU H 1.0 . 2.80 1072 1072 A 154 VAL HA A 171 LEU H 1.0 . 5.09 1073 1073 A 71 CYS HB2 A 171 LEU H 1.0 . 5.22 1074 1074 A 71 CYS HB3 A 171 LEU H 1.0 . 5.50 1075 1075 A 35 ALA H A 33 GLU H 1.0 . 4.28 1076 1076 A 33 GLU H A 32 THR HB 1.0 . 3.02 1077 1077 A 33 GLU H A 32 THR HA 1.0 . 2.73 1078 1078 A 33 GLU H A 32 THR HG2% 1.0 . 3.03 1079 1079 A 172 GLY H A 71 CYS H 1.0 . 4.77 1080 1080 A 172 GLY H A 72 HIS HE1 1.0 . 5.48 1081 1081 A 172 GLY H A 71 CYS HA 1.0 . 3.24 1082 1082 A 172 GLY H A 71 CYS HB2 1.0 . 4.67 1083 1083 A 172 GLY H A 71 CYS HB3 1.0 . 4.94 1084 1084 A 70 ALA HB% A 172 GLY H 1.0 . 3.97 1085 1085 A 2 VAL H A 1 MET HA 1.0 . 3.38 1086 1086 A 118 VAL H A 128 LEU H 1.0 . 5.50 1087 1087 A 128 LEU H A 150 LEU H 1.0 . 3.81 1088 1088 A 128 LEU H A 152 ALA H 1.0 . 4.27 1089 1089 A 128 LEU H A 117 LEU HA 1.0 . 4.95 1090 1090 A 128 LEU H A 151 PRO HA 1.0 . 3.80 1091 1091 A 128 LEU H A 127 VAL HA 1.0 . 3.10 1092 1092 A 128 LEU H A 150 LEU HA 1.0 . 5.13 1093 1093 A 128 LEU H A 129 MET HA 1.0 . 5.39 1094 1094 A 126 PHE HB2 A 128 LEU H 1.0 . 5.50 1095 1095 A 126 PHE HB3 A 128 LEU H 1.0 . 5.24 1096 1096 A 128 LEU H A 127 VAL HB 1.0 . 4.44 1097 1097 A 128 LEU H A 117 LEU HBy 1.0 . 4.60 1098 1098 A 137 VAL H A 138 LYS H 1.0 . 4.69 1099 1099 A 159 GLN H A 138 LYS H 1.0 . 4.08 1100 1100 A 114 HIS HD2 A 138 LYS H 1.0 . 5.50 1101 1101 A 74 GLN HE21 A 166 VAL H 1.0 . 4.99 1102 1102 A 159 GLN HB3 A 138 LYS H 1.0 . 3.52 1103 1103 A 29 VAL H A 28 VAL HA 1.0 . 2.55 1104 1104 A 29 VAL H A 28 VAL HB 1.0 . 3.10 1105 1105 A 59 GLN HB2 A 60 CYS H 1.0 . 4.49 1106 1106 A 60 CYS H A 59 GLN HA 1.0 . 3.02 1107 1107 A 60 CYS H A 55 VAL HA 1.0 . 5.31 1108 1108 A 60 CYS H A 92 PHE HZ 1.0 . 5.50 1109 1109 A 60 CYS H A 92 PHE HE% 1.0 . 4.83 1110 1110 A 59 GLN H A 60 CYS H 1.0 . 4.54 1111 1111 A 52 ASN H A 54 GLN H 1.0 . 4.12 1112 1112 A 52 ASN H A 51 LEU H 1.0 . 3.51 1113 1113 A 52 ASN H A 48 PRO HA 1.0 . 4.81 1114 1114 A 52 ASN H A 51 LEU HB3 1.0 . 3.90 1115 1115 A 52 ASN H A 51 LEU HG 1.0 . 5.31 1116 1116 A 53 ALA HB% A 52 ASN H 1.0 . 4.26 1117 1117 A 52 ASN H A 51 LEU HDx% 1.0 . 4.14 1118 1118 A 52 ASN H A 51 LEU HDy% 1.0 . 4.14 1119 1119 A 50 LYS H A 49 THR HA 1.0 . 3.52 1120 1120 A 49 THR HB A 50 LYS H 1.0 . 3.58 1121 1121 A 50 LYS H A 47 ASP HBy 1.0 . 3.99 1122 1122 A 50 LYS H A 47 ASP HBx 1.0 . 3.99 1123 1123 A 49 THR HG2% A 50 LYS H 1.0 . 4.24 1124 1124 A 27 LYS H A 26 PRO HA 1.0 . 2.70 1125 1125 A 27 LYS H A 28 VAL HA 1.0 . 5.48 1126 1126 A 27 LYS H A 26 PRO HDy 1.0 . 5.50 1127 1127 A 27 LYS H A 26 PRO HDx 1.0 . 5.50 1128 1128 A 27 LYS H A 26 PRO HB2 1.0 . 3.84 1129 1129 A 27 LYS H A 26 PRO HB3 1.0 . 4.22 1130 1130 A 111 SER H A 114 HIS H 1.0 . 4.87 1131 1131 A 98 SER H A 114 HIS H 1.0 . 5.50 1132 1132 A 112 SER H A 114 HIS H 1.0 . 5.50 1133 1133 A 114 HIS HD2 A 114 HIS H 1.0 . 5.46 1134 1134 A 114 HIS H A 160 PHE HE% 1.0 . 5.36 1135 1135 A 115 ALA HA A 114 HIS H 1.0 . 5.12 1136 1136 A 114 HIS H A 96 GLY HA3 1.0 . 3.50 1137 1137 A 95 PHE HB2 A 114 HIS H 1.0 . 5.46 1138 1138 A 114 HIS H A 113 VAL HB 1.0 . 4.73 1139 1139 A 115 ALA HB% A 114 HIS H 1.0 . 4.99 1140 1140 A 110 ILE HG2% A 114 HIS H 1.0 . 4.01 1141 1141 A 114 HIS H A 94 LEU HDy% 1.0 . 5.50 1142 1142 A 114 HIS H A 113 VAL HGx% 1.0 . 4.67 1143 1143 A 114 HIS H A 113 VAL HGy% 1.0 . 4.67 1144 1144 A 73 LEU H A 86 GLY H 1.0 . 4.54 1145 1145 A 72 HIS HA A 86 GLY H 1.0 . 4.86 1146 1146 A 85 LEU HA A 86 GLY H 1.0 . 3.05 1147 1147 A 72 HIS HB3 A 86 GLY H 1.0 . 4.35 1148 1148 A 72 HIS HB2 A 86 GLY H 1.0 . 4.96 1149 1149 A 87 LEU HG A 86 GLY H 1.0 . 5.50 1150 1150 A 86 GLY H A 85 LEU HB3 1.0 . 3.89 1151 1151 A 85 LEU HD1% A 86 GLY H 1.0 . 5.19 1152 1152 A 85 LEU H A 73 LEU H 1.0 . 3.81 1153 1153 A 85 LEU H A 86 GLY H 1.0 . 4.38 1154 1154 A 85 LEU H A 87 LEU H 1.0 . 5.50 1155 1155 A 85 LEU H A 72 HIS HD2 1.0 . 4.97 1156 1156 A 85 LEU H A 73 LEU HA 1.0 . 4.99 1157 1157 A 85 LEU H A 72 HIS HA 1.0 . 5.07 1158 1158 A 85 LEU H A 74 GLN HA 1.0 . 4.35 1159 1159 A 85 LEU H A 72 HIS HB2 1.0 . 4.26 1160 1160 A 85 LEU H A 74 GLN HB2 1.0 . 5.50 1161 1161 A 85 LEU H A 73 LEU HB3 1.0 . 3.98 1162 1162 A 85 LEU H A 87 LEU HDx% 1.0 . 5.50 1163 1163 A 85 LEU H A 87 LEU HDy% 1.0 . 5.50 1164 1164 A 139 LEU H A 143 ARG H 1.0 . 4.78 1165 1165 A 143 ARG H A 142 ASN HA 1.0 . 2.89 1166 1166 A 143 ARG H A 138 LYS HA 1.0 . 4.46 1167 1167 A 143 ARG H A 138 LYS HG3 1.0 . 4.46 1168 1168 A 138 LYS HG2 A 143 ARG H 1.0 . 4.79 1169 1169 A 138 LYS HB3 A 143 ARG H 1.0 . 5.50 1170 1170 A 143 ARG H A 144 ILE HG2% 1.0 . 4.91 1171 1171 A 55 VAL H A 57 TYR H 1.0 . 4.36 1172 1172 A 56 SER H A 57 TYR H 1.0 . 3.13 1173 1173 A 57 TYR H A 57 TYR HD% 1.0 . 3.16 1174 1174 A 57 TYR H A 57 TYR HE% 1.0 . 4.74 1175 1175 A 58 PHE HD% A 57 TYR H 1.0 . 4.98 1176 1176 A 57 TYR H A 57 TYR HB2 1.0 . 3.28 1177 1177 A 57 TYR H A 56 SER HBx 1.0 . 4.47 1178 1178 A 57 TYR H A 56 SER HBy 1.0 . 4.47 1179 1179 A 57 TYR H A 54 GLN HB3 1.0 . 5.30 1180 1180 A 101 CYS H A 99 LYS H 1.0 . 4.19 1181 1181 A 100 VAL H A 101 CYS H 1.0 . 2.94 1182 1182 A 100 VAL HB A 101 CYS H 1.0 . 4.12 1183 1183 A 100 VAL HG2% A 101 CYS H 1.0 . 3.04 1184 1184 A 51 LEU H A 54 GLN H 1.0 . 5.30 1185 1185 A 54 GLN H A 52 ASN HD2x 1.0 . 5.30 1186 1186 A 57 TYR HD% A 54 GLN H 1.0 . 4.88 1187 1187 A 53 ALA HA A 54 GLN H 1.0 . 3.55 1188 1188 A 52 ASN HB2 A 54 GLN H 1.0 . 5.50 1189 1189 A 52 ASN HB3 A 54 GLN H 1.0 . 5.13 1190 1190 A 100 VAL HG1% A 54 GLN H 1.0 . 4.47 1191 1191 A 51 LEU HB2 A 54 GLN H 1.0 . 5.50 1192 1192 A 57 TYR HE% A 54 GLN H 1.0 . 5.42 1193 1193 A 130 ASP H A 147 ARG H 1.0 . 4.36 1194 1194 A 129 MET H A 130 ASP H 1.0 . 4.56 1195 1195 A 131 LEU H A 130 ASP H 1.0 . 4.55 1196 1196 A 130 ASP H A 129 MET HA 1.0 . 3.38 1197 1197 A 130 ASP H A 146 LYS HA 1.0 . 4.24 1198 1198 A 130 ASP H A 129 MET HG2 1.0 . 4.36 1199 1199 A 115 ALA HB% A 130 ASP H 1.0 . 4.06 1200 1200 A 130 ASP H A 128 LEU HG 1.0 . 5.50 1201 1201 A 130 ASP H A 147 ARG HA 1.0 . 5.13 1202 1202 A 35 ALA H A 34 ALA H 1.0 . 3.12 1203 1203 A 37 GLN H A 34 ALA H 1.0 . 5.49 1204 1204 A 11 VAL HB A 12 ALA H 1.0 . 4.21 1205 1205 A 12 ALA H A 11 VAL HA 1.0 . 2.82 1206 1206 A 157 SER H A 140 ASN H 1.0 . 3.82 1207 1207 A 157 SER H A 140 ASN HD21 1.0 . 4.59 1208 1208 A 157 SER H A 140 ASN HD22 1.0 . 4.27 1209 1209 A 157 SER H A 168 LYS HA 1.0 . 5.04 1210 1210 A 157 SER H A 140 ASN HA 1.0 . 3.67 1211 1211 A 157 SER H A 140 ASN HB2 1.0 . 5.01 1212 1212 A 157 SER H A 140 ASN HB3 1.0 . 5.22 1213 1213 A 157 SER H A 141 GLY HA3 1.0 . 5.50 1214 1214 A 158 ILE HD1% A 157 SER H 1.0 . 5.50 1215 1215 A 78 ASP H A 79 GLY H 1.0 . 3.52 1216 1216 A 79 GLY H A 76 THR HA 1.0 . 5.50 1217 1217 A 79 GLY H A 80 LEU HA 1.0 . 5.50 1218 1218 A 79 GLY H A 77 ARG HA 1.0 . 3.92 1219 1219 A 78 ASP HA A 79 GLY H 1.0 . 3.18 1220 1220 A 79 GLY H A 76 THR HB 1.0 . 3.83 1221 1221 A 79 GLY H A 78 ASP HBy 1.0 . 4.73 1222 1222 A 79 GLY H A 78 ASP HBx 1.0 . 4.73 1223 1223 A 79 GLY H A 77 ARG HG3 1.0 . 5.06 1224 1224 A 79 GLY H A 80 LEU HB2 1.0 . 5.24 1225 1225 A 79 GLY H A 80 LEU HG 1.0 . 4.40 1226 1226 A 65 ALA H A 119 PHE H 1.0 . 4.81 1227 1227 A 63 TRP HZ3 A 65 ALA H 1.0 . 5.50 1228 1228 A 64 ALA H A 65 ALA H 1.0 . 4.75 1229 1229 A 64 ALA HA A 65 ALA H 1.0 . 2.89 1230 1230 A 65 ALA H A 119 PHE HA 1.0 . 5.50 1231 1231 A 65 ALA H A 120 HIS HA 1.0 . 5.50 1232 1232 A 65 ALA H A 121 GLY HA2 1.0 . 5.50 1233 1233 A 118 VAL HG1% A 65 ALA H 1.0 . 3.94 1234 1234 A 64 ALA HB% A 65 ALA H 1.0 . 3.07 1235 1235 A 117 LEU H A 118 VAL H 1.0 . 4.51 1236 1236 A 117 LEU H A 128 LEU HA 1.0 . 4.51 1237 1237 A 117 LEU H A 116 VAL HA 1.0 . 3.02 1238 1238 A 117 LEU H A 94 LEU HA 1.0 . 4.13 1239 1239 A 117 LEU H A 93 TYR HA 1.0 . 5.02 1240 1240 A 117 LEU H A 92 PHE HB3 1.0 . 5.50 1241 1241 A 117 LEU H A 92 PHE HB2 1.0 . 4.44 1242 1242 A 117 LEU H A 93 TYR HBy 1.0 . 5.14 1243 1243 A 117 LEU H A 93 TYR HBx 1.0 . 5.14 1244 1244 A 117 LEU H A 116 VAL HG2% 1.0 . 3.21 1245 1245 A 117 LEU H A 128 LEU HG 1.0 . 5.04 1246 1246 A 117 LEU H A 118 VAL HG2% 1.0 . 4.29 1247 1247 A 117 LEU H A 117 LEU HD1% 1.0 . 3.91 1248 1248 A 73 LEU H A 87 LEU H 1.0 . 4.26 1249 1249 A 89 ARG H A 87 LEU H 1.0 . 5.50 1250 1250 A 88 HIS HD2 A 87 LEU H 1.0 . 5.17 1251 1251 A 87 LEU H A 72 HIS HA 1.0 . 3.82 1252 1252 A 87 LEU H A 86 GLY HA2 1.0 . 3.44 1253 1253 A 88 HIS HB3 A 87 LEU H 1.0 . 5.13 1254 1254 A 73 LEU HB2 A 87 LEU H 1.0 . 4.19 1255 1255 A 87 LEU H A 73 LEU HDx% 1.0 . 5.50 1256 1256 A 78 ASP H A 77 ARG H 1.0 . 4.24 1257 1257 A 78 ASP H A 77 ARG HA 1.0 . 3.08 1258 1258 A 78 ASP H A 79 GLY HA2 1.0 . 5.14 1259 1259 A 78 ASP H A 76 THR HB 1.0 . 5.21 1260 1260 A 78 ASP H A 77 ARG HBx 1.0 . 4.90 1261 1261 A 78 ASP H A 77 ARG HBy 1.0 . 4.90 1262 1262 A 120 HIS H A 127 VAL H 1.0 . 3.65 1263 1263 A 120 HIS H A 123 GLN H 1.0 . 5.50 1264 1264 A 120 HIS H A 121 GLY H 1.0 . 4.59 1265 1265 A 126 PHE HE% A 120 HIS H 1.0 . 5.50 1266 1266 A 126 PHE HD% A 120 HIS H 1.0 . 4.65 1267 1267 A 120 HIS H A 126 PHE HA 1.0 . 3.52 1268 1268 A 120 HIS HD2 A 120 HIS H 1.0 . 4.94 1269 1269 A 120 HIS H A 119 PHE HBy 1.0 . 4.79 1270 1270 A 120 HIS H A 124 ARG HA 1.0 . 5.31 1271 1271 A 120 HIS H A 126 PHE HB2 1.0 . 5.47 1272 1272 A 120 HIS H A 127 VAL HB 1.0 . 5.50 1273 1273 A 120 HIS H A 119 PHE HBx 1.0 . 4.79 1274 1274 A 118 VAL HG1% A 120 HIS H 1.0 . 4.79 1275 1275 A 70 ALA H A 71 CYS H 1.0 . 4.61 1276 1276 A 69 VAL H A 70 ALA H 1.0 . 4.46 1277 1277 A 69 VAL HB A 70 ALA H 1.0 . 4.09 1278 1278 A 133 SER H A 131 LEU H 1.0 . 4.32 1279 1279 A 133 SER H A 134 THR H 1.0 . 5.05 1280 1280 A 133 SER H A 131 LEU HA 1.0 . 5.50 1281 1281 A 76 THR H A 77 ARG H 1.0 . 4.74 1282 1282 A 79 GLY H A 77 ARG H 1.0 . 3.95 1283 1283 A 77 ARG H A 76 THR HA 1.0 . 2.80 1284 1284 A 77 ARG H A 81 PRO HA 1.0 . 4.30 1285 1285 A 79 GLY HA2 A 77 ARG H 1.0 . 5.03 1286 1286 A 77 ARG H A 76 THR HG2% 1.0 . 3.93 1287 1287 A 171 LEU HA A 71 CYS H 1.0 . 5.50 1288 1288 A 71 CYS H A 172 GLY HA3 1.0 . 5.50 1289 1289 A 19 GLU H A 19 GLU HGx 1.0 . 4.26 1290 1290 A 70 ALA HB% A 71 CYS H 1.0 . 3.40 1291 1291 A 20 ILE H A 19 GLU HA 1.0 . 2.41 1292 1292 A 8 LEU H A 7 LEU HA 1.0 . 2.40 1293 1293 A 146 LYS H A 145 GLU HA 1.0 . 2.78 1294 1294 A 146 LYS H A 145 GLU HGx 1.0 . 3.91 1295 1295 A 146 LYS H A 145 GLU HGy 1.0 . 3.91 1296 1296 A 146 LYS H A 145 GLU HB2 1.0 . 3.68 1297 1297 A 159 GLN H A 140 ASN H 1.0 . 4.72 1298 1298 A 159 GLN H A 139 LEU HA 1.0 . 4.14 1299 1299 A 159 GLN H A 158 ILE HA 1.0 . 2.87 1300 1300 A 167 TYR HB2 A 159 GLN H 1.0 . 5.50 1301 1301 A 159 GLN H A 138 LYS HB3 1.0 . 4.30 1302 1302 A 159 GLN H A 158 ILE HB 1.0 . 4.54 1303 1303 A 159 GLN H A 158 ILE HD1% 1.0 . 5.21 1304 1304 A 159 GLN H A 158 ILE HG2% 1.0 . 3.02 1305 1305 A 114 HIS HE1 A 110 ILE H 1.0 . 4.89 1306 1306 A 110 ILE H A 107 HIS H 1.0 . 4.24 1307 1307 A 162 PHE HD% A 110 ILE H 1.0 . 5.50 1308 1308 A 162 PHE HB2 A 110 ILE H 1.0 . 5.25 1309 1309 A 110 ILE H A 161 GLY HA3 1.0 . 4.35 1310 1310 A 110 ILE H A 107 HIS HB3 1.0 . 4.07 1311 1311 A 110 ILE HD1% A 164 SER H 1.0 . 5.50 1312 1312 A 105 LEU H A 160 PHE HE% 1.0 . 5.37 1313 1313 A 105 LEU H A 103 TYR HA 1.0 . 5.50 1314 1314 A 105 LEU H A 106 GLU HA 1.0 . 5.20 1315 1315 A 110 ILE HB A 105 LEU H 1.0 . 5.50 1316 1316 A 105 LEU H A 104 VAL HB 1.0 . 4.59 1317 1317 A 110 ILE HG2% A 105 LEU H 1.0 . 4.04 1318 1318 A 110 ILE HD1% A 105 LEU H 1.0 . 4.55 1319 1319 A 37 GLN H A 38 LEU H 1.0 . 3.18 1320 1320 A 37 GLN H A 34 ALA HA 1.0 . 3.81 1321 1321 A 35 ALA HB% A 37 GLN H 1.0 . 4.62 1322 1322 A 37 GLN H A 34 ALA HB% 1.0 . 4.71 1323 1323 A 118 VAL H A 127 VAL H 1.0 . 3.52 1324 1324 A 126 PHE HE% A 118 VAL H 1.0 . 5.50 1325 1325 A 126 PHE HD% A 118 VAL H 1.0 . 3.95 1326 1326 A 118 VAL H A 126 PHE HA 1.0 . 4.59 1327 1327 A 118 VAL H A 126 PHE HB3 1.0 . 4.85 1328 1328 A 118 VAL H A 126 PHE HB2 1.0 . 5.50 1329 1329 A 118 VAL H A 127 VAL HB 1.0 . 5.06 1330 1330 A 118 VAL H A 117 LEU HBy 1.0 . 4.21 1331 1331 A 118 VAL H A 117 LEU HBx 1.0 . 4.21 1332 1332 A 118 VAL H A 117 LEU HD1% 1.0 . 4.35 1333 1333 A 118 VAL H A 127 VAL HGx% 1.0 . 4.99 1334 1334 A 118 VAL H A 117 LEU HG 1.0 . 4.91 1335 1335 A 118 VAL H A 116 VAL HG2% 1.0 . 4.59 1336 1336 A 118 VAL H A 127 VAL HGy% 1.0 . 4.99 1337 1337 A 155 GLY H A 154 VAL HA 1.0 . 2.85 1338 1338 A 164 SER H A 163 SER H 1.0 . 4.65 1339 1339 A 162 PHE H A 163 SER H 1.0 . 3.32 1340 1340 A 163 SER H A 107 HIS HE1 1.0 . 4.54 1341 1341 A 162 PHE HA A 163 SER H 1.0 . 3.36 1342 1342 A 163 SER H A 161 GLY HA3 1.0 . 3.85 1343 1343 A 163 SER H A 161 GLY HA2 1.0 . 4.67 1344 1344 A 110 ILE HG13 A 163 SER H 1.0 . 4.50 1345 1345 A 110 ILE HG12 A 163 SER H 1.0 . 4.60 1346 1346 A 110 ILE HD1% A 163 SER H 1.0 . 3.64 1347 1347 A 134 THR H A 133 SER HBy 1.0 . 4.62 1348 1348 A 134 THR H A 133 SER HBx 1.0 . 4.62 1349 1349 A 134 THR H A 135 ASN H 1.0 . 5.20 1350 1350 A 30 GLU H A 29 VAL HGx% 1.0 . 3.91 1351 1351 A 139 LEU H A 138 LYS HB3 1.0 . 3.70 1352 1352 A 139 LEU H A 158 ILE HG2% 1.0 . 5.50 1353 1353 A 14 VAL H A 14 VAL HGx% 1.0 . 4.51 1354 1354 A 14 VAL H A 14 VAL HGy% 1.0 . 4.51 1355 1355 A 113 VAL H A 113 VAL HB 1.0 . 3.76 1356 1356 A 100 VAL H A 99 LYS HDy 1.0 . 5.50 1357 1357 A 100 VAL H A 99 LYS HDx 1.0 . 5.50 1358 1358 A 166 VAL H A 75 CYS HA 1.0 . 4.35 1359 1359 A 104 VAL H A 104 VAL HB 1.0 . 3.28 1360 1360 A 116 VAL H A 128 LEU HA 1.0 . 4.31 1361 1361 A 115 ALA HA A 116 VAL H 1.0 . 3.02 1362 1362 A 116 VAL H A 94 LEU HA 1.0 . 5.25 1363 1363 A 116 VAL H A 129 MET HA 1.0 . 5.33 1364 1364 A 116 VAL H A 130 ASP HA 1.0 . 4.89 1365 1365 A 116 VAL H A 129 MET HB2 1.0 . 4.59 1366 1366 A 116 VAL H A 128 LEU HDx% 1.0 . 4.67 1367 1367 A 116 VAL H A 128 LEU HDy% 1.0 . 4.67 1368 1368 A 116 VAL H A 128 LEU HG 1.0 . 3.26 1369 1369 A 116 VAL H A 117 LEU HA 1.0 . 4.96 1370 1370 A 76 THR H A 165 ARG HA 1.0 . 3.87 1371 1371 A 134 THR HB A 135 ASN H 1.0 . 4.19 1372 1372 A 171 LEU H A 154 VAL HB 1.0 . 3.80 1373 1373 A 117 LEU H A 94 LEU H 1.0 . 5.29 1374 1374 A 126 PHE HD% A 117 LEU H 1.0 . 5.23 1375 1375 A 117 LEU H A 117 LEU HG 1.0 . 3.44 1376 1376 A 117 LEU H A 117 LEU HD2% 1.0 . 4.19 1377 1377 A 117 LEU H A 116 VAL HG1% 1.0 . 4.11 1378 1378 A 66 LEU HG A 66 LEU H 1.0 . 3.27 1379 1379 A 94 LEU H A 102 ASP HA 1.0 . 4.77 1380 1380 A 31 LEU H A 30 GLU HA 1.0 . 2.73 1381 1381 A 128 LEU HB3 A 150 LEU H 1.0 . 4.74 1382 1382 A 87 LEU H A 73 LEU HDy% 1.0 . 5.50 1383 1383 A 139 LEU H A 144 ILE HD1% 1.0 . 4.14 1384 1384 A 69 VAL H A 67 PRO HB3 1.0 . 4.33 1385 1385 A 110 ILE H A 108 PRO HD2 1.0 . 4.83 1386 1386 A 54 GLN H A 50 LYS HA 1.0 . 4.80 1387 1387 A 170 GLN H A 170 GLN HBx 1.0 . 3.48 1388 1388 A 170 GLN H A 170 GLN HBy 1.0 . 3.48 1389 1389 A 140 ASN H A 157 SER HB2 1.0 . 4.31 1390 1390 A 140 ASN H A 140 ASN HB2 1.0 . 3.71 1391 1391 A 54 GLN H A 54 GLN HB2 1.0 . 3.29 1392 1392 A 54 GLN H A 54 GLN HB3 1.0 . 3.69 1393 1393 A 76 THR HG2% A 74 GLN HE22 1.0 . 4.74 1394 1394 A 74 GLN H A 72 HIS HB2 1.0 . 5.50 1395 1395 A 115 ALA HA A 130 ASP H 1.0 . 5.50 1396 1396 A 101 CYS HA A 96 GLY H 1.0 . 5.50 1397 1397 A 122 GLY H A 120 HIS HA 1.0 . 3.66 1398 1398 A 121 GLY H A 120 HIS HA 1.0 . 3.06 1399 1399 A 124 ARG HA A 121 GLY H 1.0 . 5.50 1400 1400 A 157 SER H A 157 SER HB2 1.0 . 3.03 1401 1401 A 107 HIS HB3 A 109 SER H 1.0 . 4.06 1402 1402 A 119 PHE H A 91 PRO HA 1.0 . 4.74 1403 1403 A 126 PHE HA A 119 PHE H 1.0 . 5.10 1404 1404 A 92 PHE H A 90 PHE HA 1.0 . 4.58 1405 1405 A 90 PHE HB3 A 92 PHE H 1.0 . 3.31 1406 1406 A 92 PHE H A 91 PRO HB2 1.0 . 3.55 1407 1407 A 57 TYR H A 55 VAL HA 1.0 . 4.11 1408 1408 A 90 PHE HD% A 90 PHE H 1.0 . 3.58 1409 1409 A 89 ARG H A 90 PHE H 1.0 . 2.65 1410 1410 A 126 PHE HD% A 126 PHE H 1.0 . 3.22 1411 1411 A 126 PHE HE% A 126 PHE H 1.0 . 4.65 1412 1412 A 162 PHE HD% A 162 PHE H 1.0 . 3.67 1413 1413 A 88 HIS HD2 A 88 HIS H 1.0 . 4.38 1414 1414 A 88 HIS HE1 A 88 HIS H 1.0 . 5.32 1415 1415 A 58 PHE H A 58 PHE HE% 1.0 . 4.89 1416 1416 A 162 PHE HE% A 162 PHE H 1.0 . 5.45 1417 1417 A 90 PHE HD% A 92 PHE H 1.0 . 3.54 1418 1418 A 126 PHE HE% A 119 PHE H 1.0 . 3.97 1419 1419 A 119 PHE H A 126 PHE HZ 1.0 . 5.30 1420 1420 A 82 LEU H A 77 ARG HG2 1.0 . 5.15 1421 1421 A 82 LEU H A 77 ARG HG3 1.0 . 5.50 1422 1422 A 99 LYS H A 99 LYS HEx 1.0 . 5.50 1423 1423 A 99 LYS H A 99 LYS HEy 1.0 . 5.50 1424 1424 A 145 GLU H A 144 ILE HB 1.0 . 2.98 1425 1425 A 77 ARG H A 77 ARG HG2 1.0 . 3.78 1426 1426 A 77 ARG H A 77 ARG HG3 1.0 . 3.90 1427 1427 A 77 ARG H A 77 ARG HDx 1.0 . 5.20 1428 1428 A 138 LYS H A 138 LYS HB2 1.0 . 3.09 1429 1429 A 51 LEU HB3 A 50 LYS H 1.0 . 4.67 1430 1430 A 50 LYS H A 48 PRO HA 1.0 . 4.53 1431 1431 A 10 ARG H A 9 SER HA 1.0 . 3.41 1432 1432 A 21 ALA HB% A 22 LYS H 1.0 . 4.64 1433 1433 A 12 ALA H A 12 ALA HB% 1.0 . 2.95 1434 1434 A 74 GLN HA A 74 GLN HE22 1.0 . 5.38 1435 1435 A 74 GLN HB3 A 74 GLN HE22 1.0 . 4.68 1436 1436 A 166 VAL HB A 74 GLN HE22 1.0 . 4.94 1437 1437 A 74 GLN HE21 A 74 GLN HB3 1.0 . 4.22 1438 1438 A 74 GLN HE21 A 166 VAL HB 1.0 . 4.83 1439 1439 A 74 GLN HG2 A 74 GLN HE22 1.0 . 3.67 1440 1440 A 168 LYS HB2 A 74 GLN HE22 1.0 . 4.88 1441 1441 A 74 GLN HE21 A 168 LYS HB2 1.0 . 4.58 1442 1442 A 74 GLN HE21 A 76 THR HG2% 1.0 . 4.60 1443 1443 A 114 HIS H A 94 LEU HDx% 1.0 . 5.50 1444 1444 A 95 PHE H A 94 LEU HA 1.0 . 3.00 1445 1445 A 110 ILE HD1% A 96 GLY H 1.0 . 5.38 1446 1446 A 103 TYR H A 101 CYS HBx 1.0 . 3.38 1447 1447 A 97 ARG H A 96 GLY HA3 1.0 . 3.49 1448 1448 A 53 ALA HA A 52 ASN HD2x 1.0 . 4.93 1449 1449 A 49 THR HB A 52 ASN HD2x 1.0 . 5.50 1450 1450 A 135 ASN HD2x A 109 SER HBy 1.0 . 5.49 1451 1451 A 135 ASN HD2x A 109 SER HBx 1.0 . 5.49 1452 1452 A 135 ASN HD2x A 109 SER HA 1.0 . 4.14 1453 1453 A 135 ASN HA A 135 ASN HD2y 1.0 . 5.18 1454 1454 A 134 THR HB A 135 ASN HD2y 1.0 . 5.50 1455 1455 A 135 ASN HD2y A 109 SER HBy 1.0 . 5.49 1456 1456 A 135 ASN HD2y A 109 SER HBx 1.0 . 5.49 1457 1457 A 109 SER HA A 135 ASN HD2y 1.0 . 4.14 1458 1458 A 152 ALA HB% A 140 ASN HD21 1.0 . 4.49 1459 1459 A 139 LEU HG A 140 ASN HD21 1.0 . 4.52 1460 1460 A 140 ASN HA A 140 ASN HD21 1.0 . 4.95 1461 1461 A 140 ASN HA A 140 ASN HD22 1.0 . 5.08 1462 1462 A 140 ASN HB2 A 140 ASN HD22 1.0 . 4.01 1463 1463 A 139 LEU HG A 140 ASN HD22 1.0 . 5.50 1464 1464 A 152 ALA HB% A 140 ASN HD22 1.0 . 4.22 1465 1465 A 142 ASN HA A 142 ASN HD2x 1.0 . 5.50 1466 1466 A 142 ASN HA A 142 ASN HD2y 1.0 . 5.50 1467 1467 A 34 ALA HA A 37 GLN HE2x 1.0 . 4.40 1468 1468 A 34 ALA HA A 37 GLN HE2y 1.0 . 4.40 1469 1469 A 34 ALA HB% A 37 GLN HE2x 1.0 . 4.97 1470 1470 A 34 ALA HB% A 37 GLN HE2y 1.0 . 4.97 1471 1471 A 54 GLN HA A 54 GLN HE2y 1.0 . 5.37 1472 1472 A 54 GLN HA A 54 GLN HE2x 1.0 . 5.37 1473 1473 A 100 VAL HA A 54 GLN HE2x 1.0 . 5.50 1474 1474 A 102 ASP HA A 54 GLN HE2x 1.0 . 5.50 1475 1475 A 100 VAL HA A 54 GLN HE2y 1.0 . 5.50 1476 1476 A 102 ASP HA A 54 GLN HE2y 1.0 . 5.50 1477 1477 A 101 CYS HA A 54 GLN HE2x 1.0 . 4.63 1478 1478 A 101 CYS HA A 54 GLN HE2y 1.0 . 4.63 1479 1479 A 100 VAL HB A 54 GLN HE2x 1.0 . 4.57 1480 1480 A 100 VAL HB A 54 GLN HE2y 1.0 . 4.57 1481 1481 A 54 GLN HE2x A 94 LEU HDx% 1.0 . 5.50 1482 1482 A 54 GLN HE2x A 94 LEU HDy% 1.0 . 5.50 1483 1483 A 54 GLN HE2y A 94 LEU HDy% 1.0 . 5.50 1484 1484 A 54 GLN HE2y A 94 LEU HDx% 1.0 . 5.50 1485 1485 A 55 VAL HA A 59 GLN HE2x 1.0 . 5.05 1486 1486 A 55 VAL HA A 59 GLN HE2y 1.0 . 5.05 1487 1487 A 59 GLN HE2y A 56 SER HA 1.0 . 5.25 1488 1488 A 59 GLN HE2x A 56 SER HA 1.0 . 5.25 1489 1489 A 59 GLN HE2x A 55 VAL HGx% 1.0 . 5.50 1490 1490 A 59 GLN HE2x A 55 VAL HGy% 1.0 . 5.50 1491 1491 A 59 GLN HE2y A 55 VAL HGy% 1.0 . 5.50 1492 1492 A 59 GLN HE2y A 55 VAL HGx% 1.0 . 5.50 1493 1493 A 74 GLN HE21 A 74 GLN HA 1.0 . 4.80 1494 1494 A 120 HIS HB3 A 123 GLN HE21 1.0 . 5.50 1495 1495 A 123 GLN HE22 A 120 HIS HB3 1.0 . 5.28 1496 1496 A 123 GLN HE21 A 123 GLN HA 1.0 . 5.50 1497 1497 A 120 HIS HD2 A 123 GLN HE21 1.0 . 4.60 1498 1498 A 123 GLN HE21 A 151 PRO HG3 1.0 . 5.50 1499 1499 A 123 GLN HE22 A 151 PRO HG3 1.0 . 5.36 1500 1500 A 123 GLN HE21 A 123 GLN HBy 1.0 . 5.06 1501 1501 A 123 GLN HE22 A 123 GLN HBy 1.0 . 5.19 1502 1502 A 123 GLN HE21 A 123 GLN HBx 1.0 . 5.06 1503 1503 A 123 GLN HE22 A 123 GLN HBx 1.0 . 5.19 1504 1504 A 123 GLN HE21 A 127 VAL HGy% 1.0 . 4.69 1505 1505 A 123 GLN HE21 A 127 VAL HGx% 1.0 . 4.69 1506 1506 A 159 GLN HE22 A 166 VAL HA 1.0 . 4.78 1507 1507 A 159 GLN HA A 159 GLN HE22 1.0 . 5.21 1508 1508 A 159 GLN HE21 A 159 GLN HG3 1.0 . 3.55 1509 1509 A 159 GLN HG2 A 159 GLN HE22 1.0 . 3.93 1510 1510 A 159 GLN HB2 A 159 GLN HE22 1.0 . 5.23 1511 1511 A 159 GLN HE21 A 159 GLN HB2 1.0 . 4.10 1512 1512 A 172 GLY H A 171 LEU HG 1.0 . 3.53 1513 1513 A 169 VAL HG1% A 171 LEU H 1.0 . 5.03 1514 1514 A 169 VAL HG2% A 170 GLN H 1.0 . 4.11 1515 1515 A 170 GLN H A 154 VAL HB 1.0 . 3.73 1516 1516 A 170 GLN H A 71 CYS HB2 1.0 . 4.15 1517 1517 A 170 GLN H A 71 CYS HB3 1.0 . 5.14 1518 1518 A 170 GLN H A 169 VAL HA 1.0 . 2.89 1519 1519 A 170 GLN H A 72 HIS HD2 1.0 . 5.50 1520 1520 A 170 GLN H A 170 GLN HE21 1.0 . 4.97 1521 1521 A 170 GLN HA A 170 GLN HE21 1.0 . 4.06 1522 1522 A 155 GLY HA2 A 170 GLN HE21 1.0 . 4.77 1523 1523 A 170 GLN HE21 A 170 GLN HBy 1.0 . 4.60 1524 1524 A 170 GLN HE21 A 170 GLN HBx 1.0 . 4.60 1525 1525 A 170 GLN HE22 A 170 GLN HBx 1.0 . 4.86 1526 1526 A 170 GLN HE22 A 170 GLN HBy 1.0 . 4.86 1527 1527 A 155 GLY HA2 A 170 GLN HE22 1.0 . 4.84 1528 1528 A 170 GLN HA A 170 GLN HE22 1.0 . 4.21 1529 1529 A 155 GLY H A 170 GLN HE22 1.0 . 5.08 1530 1530 A 169 VAL H A 73 LEU HA 1.0 . 5.18 1531 1531 A 167 TYR HA A 169 VAL H 1.0 . 5.50 1532 1532 A 169 VAL H A 168 LYS HB3 1.0 . 4.57 1533 1533 A 169 VAL H A 152 ALA HB% 1.0 . 4.90 1534 1534 A 168 LYS H A 74 GLN H 1.0 . 3.57 1535 1535 A 74 GLN HE21 A 168 LYS H 1.0 . 4.49 1536 1536 A 168 LYS H A 157 SER HA 1.0 . 4.77 1537 1537 A 168 LYS H A 75 CYS HA 1.0 . 3.80 1538 1538 A 168 LYS H A 166 VAL HA 1.0 . 5.50 1539 1539 A 74 GLN HG2 A 168 LYS H 1.0 . 4.63 1540 1540 A 168 LYS H A 73 LEU HDy% 1.0 . 3.90 1541 1541 A 168 LYS H A 73 LEU HDx% 1.0 . 3.90 1542 1542 A 166 VAL H A 167 TYR H 1.0 . 4.46 1543 1543 A 167 TYR HE% A 167 TYR H 1.0 . 4.39 1544 1544 A 160 PHE HD% A 167 TYR H 1.0 . 5.45 1545 1545 A 167 TYR H A 166 VAL HA 1.0 . 2.87 1546 1546 A 169 VAL H A 168 LYS H 1.0 . 4.46 1547 1547 A 169 VAL H A 158 ILE H 1.0 . 5.07 1548 1548 A 168 LYS H A 158 ILE HD1% 1.0 . 5.50 1549 1549 A 167 TYR H A 159 GLN H 1.0 . 5.45 1550 1550 A 126 PHE HD% A 152 ALA H 1.0 . 5.50 1551 1551 A 126 PHE HB3 A 152 ALA H 1.0 . 4.88 1552 1552 A 126 PHE HB2 A 152 ALA H 1.0 . 4.33 1553 1553 A 159 GLN HG3 A 138 LYS H 1.0 . 5.50 1554 1554 A 165 ARG H A 164 SER HBx 1.0 . 4.22 1555 1555 A 165 ARG H A 164 SER HBy 1.0 . 4.22 1556 1556 A 162 PHE H A 110 ILE H 1.0 . 4.50 1557 1557 A 34 ALA H A 33 GLU H 1.0 . 3.15 1558 1558 A 85 LEU H A 84 ALA H 1.0 . 4.68 1559 1559 A 36 LYS H A 34 ALA H 1.0 . 4.38 1560 1560 A 110 ILE H A 109 SER HA 1.0 . 3.51 1561 1561 A 34 ALA H A 32 THR HB 1.0 . 3.20 1562 1562 A 110 ILE H A 161 GLY HA2 1.0 . 5.30 1563 1563 A 72 HIS HB2 A 84 ALA H 1.0 . 5.50 1564 1564 A 34 ALA H A 33 GLU HG2 1.0 . 4.20 1565 1565 A 74 GLN HB2 A 84 ALA H 1.0 . 4.26 1566 1566 A 110 ILE H A 108 PRO HG2 1.0 . 5.16 1567 1567 A 35 ALA HB% A 34 ALA H 1.0 . 4.42 1568 1568 A 85 LEU HD1% A 84 ALA H 1.0 . 5.50 1569 1569 A 163 SER H A 163 SER HA 1.0 . 2.91 1570 1570 A 162 PHE HB3 A 163 SER H 1.0 . 4.37 1571 1571 A 167 TYR HE% A 159 GLN H 1.0 . 5.50 1572 1572 A 159 GLN H A 167 TYR HD% 1.0 . 4.60 1573 1573 A 160 PHE HD% A 159 GLN H 1.0 . 5.36 1574 1574 A 159 GLN HE21 A 166 VAL HA 1.0 . 3.82 1575 1575 A 159 GLN HE21 A 159 GLN HB3 1.0 . 3.93 1576 1576 A 159 GLN HB2 A 158 ILE H 1.0 . 4.86 1577 1577 A 158 ILE H A 152 ALA HB% 1.0 . 4.95 1578 1578 A 157 SER H A 156 SER H 1.0 . 4.62 1579 1579 A 157 SER H A 152 ALA HB% 1.0 . 4.64 1580 1580 A 155 GLY H A 156 SER H 1.0 . 3.32 1581 1581 A 170 GLN H A 156 SER H 1.0 . 5.50 1582 1582 A 169 VAL H A 156 SER H 1.0 . 4.10 1583 1583 A 156 SER H A 168 LYS HA 1.0 . 5.50 1584 1584 A 156 SER H A 155 GLY HA2 1.0 . 3.50 1585 1585 A 169 VAL HB A 156 SER H 1.0 . 3.15 1586 1586 A 155 GLY H A 169 VAL H 1.0 . 4.51 1587 1587 A 88 HIS H A 87 LEU H 1.0 . 3.84 1588 1588 A 88 HIS H A 89 ARG H 1.0 . 3.28 1589 1589 A 155 GLY H A 170 GLN HE21 1.0 . 3.68 1590 1590 A 155 GLY H A 154 VAL HB 1.0 . 3.63 1591 1591 A 155 GLY H A 169 VAL HB 1.0 . 3.91 1592 1592 A 155 GLY H A 169 VAL HG1% 1.0 . 3.74 1593 1593 A 154 VAL H A 153 PRO HB3 1.0 . 3.53 1594 1594 A 169 VAL HG2% A 154 VAL H 1.0 . 5.50 1595 1595 A 148 ARG H A 147 ARG HBx 1.0 . 4.88 1596 1596 A 147 ARG H A 132 GLY H 1.0 . 4.30 1597 1597 A 147 ARG H A 146 LYS HBy 1.0 . 3.68 1598 1598 A 147 ARG H A 146 LYS HBx 1.0 . 3.68 1599 1599 A 77 ARG H A 76 THR HB 1.0 . 3.08 1600 1600 A 146 LYS H A 145 GLU HB3 1.0 . 3.15 1601 1601 A 138 LYS HA A 142 ASN H 1.0 . 4.34 1602 1602 A 138 LYS HA A 141 GLY H 1.0 . 5.49 1603 1603 A 141 GLY H A 140 ASN HB2 1.0 . 4.71 1604 1604 A 141 GLY H A 140 ASN HB3 1.0 . 5.13 1605 1605 A 141 GLY H A 144 ILE HG2% 1.0 . 5.50 1606 1606 A 140 ASN H A 140 ASN HD21 1.0 . 5.24 1607 1607 A 140 ASN H A 140 ASN HD22 1.0 . 5.50 1608 1608 A 140 ASN HD22 A 156 SER HBy 1.0 . 5.23 1609 1609 A 140 ASN HD21 A 156 SER HBy 1.0 . 5.37 1610 1610 A 140 ASN HD21 A 157 SER HB2 1.0 . 5.50 1611 1611 A 140 ASN HD21 A 156 SER HBx 1.0 . 5.37 1612 1612 A 140 ASN HD22 A 156 SER HBx 1.0 . 5.23 1613 1613 A 139 LEU H A 141 GLY H 1.0 . 4.12 1614 1614 A 31 LEU H A 30 GLU H 1.0 . 4.63 1615 1615 A 139 LEU H A 140 ASN HB2 1.0 . 5.25 1616 1616 A 31 LEU H A 31 LEU HBy 1.0 . 3.80 1617 1617 A 31 LEU H A 31 LEU HDy% 1.0 . 3.90 1618 1618 A 139 LEU H A 144 ILE HG2% 1.0 . 3.00 1619 1619 A 133 SER H A 136 GLY H 1.0 . 5.38 1620 1620 A 134 THR H A 136 GLY H 1.0 . 5.13 1621 1621 A 137 VAL HA A 136 GLY H 1.0 . 5.12 1622 1622 A 135 ASN HD2x A 135 ASN HA 1.0 . 5.18 1623 1623 A 134 THR HB A 135 ASN HD2x 1.0 . 5.50 1624 1624 A 134 THR HG2% A 135 ASN H 1.0 . 4.81 1625 1625 A 133 SER H A 130 ASP HA 1.0 . 5.11 1626 1626 A 130 ASP H A 150 LEU HG 1.0 . 4.06 1627 1627 A 128 LEU H A 129 MET HG2 1.0 . 5.50 1628 1628 A 128 LEU H A 117 LEU HBx 1.0 . 4.60 1629 1629 A 128 LEU H A 150 LEU HB2 1.0 . 4.19 1630 1630 A 126 PHE H A 152 ALA H 1.0 . 4.64 1631 1631 A 125 CYS H A 126 PHE H 1.0 . 4.49 1632 1632 A 63 TRP HZ3 A 127 VAL H 1.0 . 5.14 1633 1633 A 63 TRP HH2 A 127 VAL H 1.0 . 5.50 1634 1634 A 127 VAL H A 117 LEU HA 1.0 . 4.47 1635 1635 A 126 PHE H A 125 CYS HA 1.0 . 3.27 1636 1636 A 127 VAL H A 151 PRO HA 1.0 . 5.03 1637 1637 A 126 PHE H A 119 PHE HA 1.0 . 4.58 1638 1638 A 127 VAL H A 119 PHE HA 1.0 . 4.90 1639 1639 A 120 HIS HB2 A 127 VAL H 1.0 . 4.10 1640 1640 A 127 VAL H A 127 VAL HB 1.0 . 3.38 1641 1641 A 118 VAL HB A 127 VAL H 1.0 . 4.05 1642 1642 A 127 VAL H A 128 LEU HB2 1.0 . 5.49 1643 1643 A 118 VAL HG1% A 127 VAL H 1.0 . 5.09 1644 1644 A 118 VAL HG2% A 127 VAL H 1.0 . 5.43 1645 1645 A 159 GLN HA A 159 GLN HE21 1.0 . 3.79 1646 1646 A 125 CYS H A 120 HIS HB3 1.0 . 3.33 1647 1647 A 120 HIS H A 124 ARG H 1.0 . 5.46 1648 1648 A 124 ARG H A 124 ARG HA 1.0 . 2.87 1649 1649 A 124 ARG H A 124 ARG HG3 1.0 . 3.24 1650 1650 A 120 HIS HB2 A 123 GLN HE21 1.0 . 5.50 1651 1651 A 120 HIS HB2 A 123 GLN HE22 1.0 . 5.50 1652 1652 A 120 HIS H A 122 GLY H 1.0 . 5.45 1653 1653 A 63 TRP HZ3 A 119 PHE H 1.0 . 5.50 1654 1654 A 126 PHE HB3 A 119 PHE H 1.0 . 5.50 1655 1655 A 119 PHE H A 117 LEU HD1% 1.0 . 4.66 1656 1656 A 118 VAL H A 92 PHE HB2 1.0 . 5.40 1657 1657 A 118 VAL H A 92 PHE HB3 1.0 . 5.16 1658 1658 A 118 VAL H A 117 LEU HA 1.0 . 3.09 1659 1659 A 117 LEU H A 116 VAL HB 1.0 . 4.28 1660 1660 A 115 ALA H A 95 PHE H 1.0 . 3.48 1661 1661 A 111 SER H A 110 ILE H 1.0 . 4.48 1662 1662 A 73 LEU H A 72 HIS H 1.0 . 5.24 1663 1663 A 162 PHE H A 109 SER H 1.0 . 4.11 1664 1664 A 72 HIS H A 71 CYS H 1.0 . 4.48 1665 1665 A 110 ILE HG2% A 107 HIS H 1.0 . 4.48 1666 1666 A 110 ILE HD1% A 107 HIS H 1.0 . 4.04 1667 1667 A 95 PHE H A 103 TYR H 1.0 . 5.38 1668 1668 A 103 TYR H A 101 CYS HBy 1.0 . 3.38 1669 1669 A 105 LEU HD1% A 103 TYR H 1.0 . 4.84 1670 1670 A 101 CYS H A 102 ASP H 1.0 . 4.84 1671 1671 A 102 ASP H A 101 CYS HBy 1.0 . 4.21 1672 1672 A 102 ASP H A 94 LEU HBy 1.0 . 3.89 1673 1673 A 116 VAL HG2% A 102 ASP H 1.0 . 5.50 1674 1674 A 99 LYS H A 98 SER HA 1.0 . 2.67 1675 1675 A 93 TYR H A 116 VAL HA 1.0 . 4.78 1676 1676 A 92 PHE HA A 93 TYR H 1.0 . 3.23 1677 1677 A 92 PHE H A 93 TYR H 1.0 . 4.43 1678 1678 A 87 LEU H A 86 GLY H 1.0 . 4.49 1679 1679 A 85 LEU HB2 A 86 GLY H 1.0 . 4.16 1680 1680 A 85 LEU HD2% A 86 GLY H 1.0 . 3.50 1681 1681 A 80 LEU HB2 A 77 ARG H 1.0 . 3.58 1682 1682 A 75 CYS H A 74 GLN HB2 1.0 . 4.38 1683 1683 A 75 CYS H A 74 GLN H 1.0 . 4.61 1684 1684 A 74 GLN H A 73 LEU HA 1.0 . 2.99 1685 1685 A 73 LEU HB3 A 74 GLN H 1.0 . 4.41 1686 1686 A 74 GLN H A 73 LEU HG 1.0 . 4.35 1687 1687 A 168 LYS HB3 A 74 GLN H 1.0 . 4.62 1688 1688 A 63 TRP HE1 A 64 ALA H 1.0 . 5.50 1689 1689 A 62 PRO HD2 A 63 TRP H 1.0 . 3.46 1690 1690 A 63 TRP H A 62 PRO HD3 1.0 . 3.95 1691 1691 A 94 LEU H A 54 GLN HE2y 1.0 . 5.40 1692 1692 A 92 PHE HD% A 54 GLN HE2x 1.0 . 5.50 1693 1693 A 92 PHE HD% A 54 GLN HE2y 1.0 . 5.50 1694 1694 A 53 ALA HB% A 54 GLN H 1.0 . 3.23 1695 1695 A 53 ALA H A 50 LYS HA 1.0 . 3.94 1696 1696 A 52 ASN H A 52 ASN HD2x 1.0 . 4.08 1697 1697 A 52 ASN H A 50 LYS H 1.0 . 3.85 1698 1698 A 49 THR HG2% A 52 ASN HD2x 1.0 . 4.41 1699 1699 A 52 ASN H A 51 LEU HB2 1.0 . 4.37 1700 1700 A 50 LYS H A 47 ASP HA 1.0 . 4.91 1701 1701 A 49 THR H A 48 PRO HB2 1.0 . 3.28 1702 1702 A 47 ASP H A 46 THR HA 1.0 . 2.83 1703 1703 A 43 ILE H A 39 PRO HB2 1.0 . 4.74 1704 1704 A 69 VAL H A 124 ARG HA 1.0 . 4.98 1705 1705 A 41 HIS HD2 A 42 ILE H 1.0 . 4.92 1706 1706 A 43 ILE H A 42 ILE H 1.0 . 3.42 1707 1707 A 43 ILE H A 40 GLN H 1.0 . 5.44 1708 1708 A 43 ILE HB A 40 GLN HE2x 1.0 . 5.50 1709 1709 A 43 ILE HB A 40 GLN HE2y 1.0 . 5.50 1710 1710 A 20 ILE H A 18 ALA HB% 1.0 . 4.61 1711 1711 A 15 GLU H A 14 VAL HA 1.0 . 2.69 1712 1712 A 2 VAL H A 1 MET HBy 1.0 . 4.33 1713 1712 A 2 VAL H A 1 MET HBx 1.0 . 4.33 1714 1713 A 2 VAL H A 2 VAL HGx% 1.0 . 3.92 1715 1713 A 2 VAL H A 2 VAL HGy% 1.0 . 3.92 1716 1714 A 7 LEU H A 6 GLY HAx 1.0 . 3.04 1717 1714 A 7 LEU H A 6 GLY HAy 1.0 . 3.04 1718 1715 A 7 LEU H A 7 LEU HBy 1.0 . 3.13 1719 1715 A 7 LEU H A 7 LEU HBx 1.0 . 3.13 1720 1716 A 7 LEU H A 7 LEU HDy% 1.0 . 4.64 1721 1716 A 7 LEU H A 7 LEU HDx% 1.0 . 4.64 1722 1717 A 8 LEU H A 7 LEU HDy% 1.0 . 3.55 1723 1717 A 8 LEU H A 7 LEU HDx% 1.0 . 3.55 1724 1718 A 8 LEU H A 8 LEU HBx 1.0 . 2.68 1725 1718 A 8 LEU H A 8 LEU HBy 1.0 . 2.68 1726 1719 A 9 SER H A 8 LEU HBx 1.0 . 4.38 1727 1719 A 9 SER H A 8 LEU HBy 1.0 . 4.38 1728 1720 A 9 SER H A 9 SER HBx 1.0 . 3.51 1729 1720 A 9 SER H A 9 SER HBy 1.0 . 3.51 1730 1721 A 10 ARG H A 10 ARG HBx 1.0 . 3.46 1731 1721 A 10 ARG H A 10 ARG HBy 1.0 . 3.46 1732 1722 A 10 ARG H A 10 ARG HGx 1.0 . 4.07 1733 1722 A 10 ARG H A 10 ARG HGy 1.0 . 4.07 1734 1723 A 11 VAL H A 10 ARG HBx 1.0 . 4.10 1735 1723 A 11 VAL H A 10 ARG HBy 1.0 . 4.10 1736 1724 A 11 VAL H A 11 VAL HGx% 1.0 . 3.23 1737 1724 A 11 VAL H A 11 VAL HGy% 1.0 . 3.23 1738 1725 A 12 ALA H A 11 VAL HGx% 1.0 . 3.79 1739 1725 A 12 ALA H A 11 VAL HGy% 1.0 . 3.79 1740 1726 A 14 VAL H A 14 VAL HGx% 1.0 . 3.88 1741 1726 A 14 VAL H A 14 VAL HGy% 1.0 . 3.88 1742 1727 A 15 GLU H A 14 VAL HGx% 1.0 . 4.18 1743 1727 A 15 GLU H A 14 VAL HGy% 1.0 . 4.18 1744 1728 A 15 GLU H A 15 GLU HBx 1.0 . 3.04 1745 1728 A 15 GLU H A 15 GLU HBy 1.0 . 3.04 1746 1729 A 15 GLU H A 15 GLU HGy 1.0 . 3.64 1747 1729 A 15 GLU H A 15 GLU HGx 1.0 . 3.64 1748 1730 A 15 GLU H A 16 LYS HBy 1.0 . 5.34 1749 1730 A 15 GLU H A 16 LYS HBx 1.0 . 5.34 1750 1731 A 16 LYS H A 15 GLU HBx 1.0 . 3.78 1751 1731 A 16 LYS H A 15 GLU HBy 1.0 . 3.78 1752 1732 A 16 LYS H A 16 LYS HBy 1.0 . 3.01 1753 1732 A 16 LYS H A 16 LYS HBx 1.0 . 3.01 1754 1733 A 16 LYS H A 16 LYS HGy 1.0 . 4.18 1755 1733 A 16 LYS H A 16 LYS HGx 1.0 . 4.18 1756 1734 A 16 LYS H A 16 LYS HDx 1.0 . 4.73 1757 1734 A 16 LYS H A 16 LYS HDy 1.0 . 4.73 1758 1735 A 17 ALA H A 16 LYS HBy 1.0 . 2.76 1759 1735 A 17 ALA H A 16 LYS HBx 1.0 . 2.76 1760 1736 A 19 GLU H A 19 GLU HBx 1.0 . 3.03 1761 1736 A 19 GLU H A 19 GLU HBy 1.0 . 3.03 1762 1737 A 19 GLU H A 19 GLU HGy 1.0 . 3.51 1763 1737 A 19 GLU H A 19 GLU HGx 1.0 . 3.51 1764 1738 A 20 ILE H A 19 GLU HBx 1.0 . 3.91 1765 1738 A 20 ILE H A 19 GLU HBy 1.0 . 3.91 1766 1739 A 21 ALA H A 19 GLU HBx 1.0 . 5.34 1767 1739 A 21 ALA H A 19 GLU HBy 1.0 . 5.34 1768 1740 A 20 ILE H A 19 GLU HGy 1.0 . 4.72 1769 1740 A 20 ILE H A 19 GLU HGx 1.0 . 4.72 1770 1741 A 20 ILE H A 20 ILE HG1x 1.0 . 3.13 1771 1741 A 20 ILE H A 20 ILE HG1y 1.0 . 3.13 1772 1742 A 21 ALA H A 20 ILE HG1x 1.0 . 5.10 1773 1742 A 21 ALA H A 20 ILE HG1y 1.0 . 5.10 1774 1743 A 27 LYS H A 27 LYS HBx 1.0 . 2.59 1775 1743 A 27 LYS H A 27 LYS HBy 1.0 . 2.59 1776 1744 A 27 LYS H A 27 LYS HGy 1.0 . 3.71 1777 1744 A 27 LYS H A 27 LYS HGx 1.0 . 3.71 1778 1745 A 27 LYS H A 27 LYS HDy 1.0 . 3.10 1779 1745 A 27 LYS H A 27 LYS HDx 1.0 . 3.10 1780 1746 A 28 VAL H A 28 VAL HGx% 1.0 . 2.56 1781 1746 A 28 VAL H A 28 VAL HGy% 1.0 . 2.56 1782 1747 A 29 VAL H A 28 VAL HGx% 1.0 . 3.34 1783 1747 A 29 VAL H A 28 VAL HGy% 1.0 . 3.34 1784 1748 A 29 VAL H A 29 VAL HGx% 1.0 . 3.09 1785 1748 A 29 VAL H A 29 VAL HGy% 1.0 . 3.09 1786 1749 A 30 GLU H A 29 VAL HGx% 1.0 . 3.01 1787 1749 A 30 GLU H A 29 VAL HGy% 1.0 . 3.01 1788 1750 A 30 GLU H A 30 GLU HBx 1.0 . 2.94 1789 1750 A 30 GLU H A 30 GLU HBy 1.0 . 2.94 1790 1751 A 30 GLU H A 30 GLU HGy 1.0 . 3.02 1791 1751 A 30 GLU H A 30 GLU HGx 1.0 . 3.02 1792 1752 A 31 LEU H A 30 GLU HBx 1.0 . 3.50 1793 1752 A 31 LEU H A 30 GLU HBy 1.0 . 3.50 1794 1753 A 31 LEU H A 31 LEU HBy 1.0 . 3.32 1795 1753 A 31 LEU H A 31 LEU HBx 1.0 . 3.32 1796 1754 A 31 LEU H A 31 LEU HDy% 1.0 . 3.24 1797 1754 A 31 LEU H A 31 LEU HDx% 1.0 . 3.24 1798 1755 A 32 THR H A 31 LEU HBy 1.0 . 3.57 1799 1755 A 32 THR H A 31 LEU HBx 1.0 . 3.57 1800 1756 A 33 GLU H A 33 GLU HBy 1.0 . 2.67 1801 1756 A 33 GLU H A 33 GLU HBx 1.0 . 2.67 1802 1757 A 33 GLU HA A 37 GLN HE2y 1.0 . 4.37 1803 1757 A 33 GLU HA A 37 GLN HE2x 1.0 . 4.37 1804 1758 A 34 ALA H A 33 GLU HBy 1.0 . 3.36 1805 1758 A 34 ALA H A 33 GLU HBx 1.0 . 3.36 1806 1759 A 37 GLN HE2y A 33 GLU HBy 1.0 . 4.44 1807 1759 A 37 GLN HE2x A 33 GLU HBx 1.0 . 4.44 1808 1759 A 37 GLN HE2y A 33 GLU HBx 1.0 . 4.44 1809 1759 A 37 GLN HE2x A 33 GLU HBy 1.0 . 4.44 1810 1760 A 37 GLN HE2x A 33 GLU HG3 1.0 . 5.18 1811 1760 A 37 GLN HE2y A 33 GLU HG3 1.0 . 5.18 1812 1761 A 34 ALA H A 36 LYS HDx 1.0 . 4.89 1813 1761 A 34 ALA H A 36 LYS HDy 1.0 . 4.89 1814 1762 A 34 ALA H A 37 GLN HGx 1.0 . 4.89 1815 1762 A 34 ALA H A 37 GLN HGy 1.0 . 4.89 1816 1763 A 34 ALA HA A 37 GLN HE2x 1.0 . 3.74 1817 1763 A 34 ALA HA A 37 GLN HE2y 1.0 . 3.74 1818 1764 A 34 ALA HB% A 37 GLN HE2x 1.0 . 4.31 1819 1764 A 34 ALA HB% A 37 GLN HE2y 1.0 . 4.31 1820 1765 A 35 ALA H A 36 LYS HDx 1.0 . 4.29 1821 1765 A 35 ALA H A 36 LYS HDy 1.0 . 4.29 1822 1766 A 35 ALA H A 37 GLN HGx 1.0 . 4.80 1823 1766 A 35 ALA H A 37 GLN HGy 1.0 . 4.80 1824 1767 A 36 LYS H A 36 LYS HBx 1.0 . 2.67 1825 1767 A 36 LYS H A 36 LYS HBy 1.0 . 2.67 1826 1768 A 36 LYS H A 36 LYS HGx 1.0 . 2.99 1827 1768 A 36 LYS H A 36 LYS HGy 1.0 . 2.99 1828 1769 A 36 LYS H A 36 LYS HDx 1.0 . 3.01 1829 1769 A 36 LYS H A 36 LYS HDy 1.0 . 3.01 1830 1770 A 36 LYS H A 37 GLN HGx 1.0 . 4.36 1831 1770 A 36 LYS H A 37 GLN HGy 1.0 . 4.36 1832 1771 A 37 GLN H A 36 LYS HGx 1.0 . 4.09 1833 1771 A 37 GLN H A 36 LYS HGy 1.0 . 4.09 1834 1772 A 37 GLN HE2x A 36 LYS HDx 1.0 . 4.26 1835 1772 A 37 GLN HE2y A 36 LYS HDx 1.0 . 4.26 1836 1772 A 37 GLN HE2x A 36 LYS HDy 1.0 . 4.26 1837 1772 A 37 GLN HE2y A 36 LYS HDy 1.0 . 4.26 1838 1773 A 37 GLN H A 37 GLN HBy 1.0 . 3.04 1839 1773 A 37 GLN H A 37 GLN HBx 1.0 . 3.04 1840 1774 A 37 GLN H A 37 GLN HGx 1.0 . 3.03 1841 1774 A 37 GLN H A 37 GLN HGy 1.0 . 3.03 1842 1775 A 37 GLN H A 37 GLN HE2x 1.0 . 5.24 1843 1775 A 37 GLN H A 37 GLN HE2y 1.0 . 5.24 1844 1776 A 37 GLN H A 38 LEU HDy% 1.0 . 4.47 1845 1776 A 37 GLN H A 38 LEU HDx% 1.0 . 4.47 1846 1777 A 37 GLN HE2x A 37 GLN HA 1.0 . 5.33 1847 1777 A 37 GLN HE2y A 37 GLN HA 1.0 . 5.33 1848 1778 A 37 GLN HE2x A 37 GLN HBx 1.0 . 3.37 1849 1778 A 37 GLN HE2y A 37 GLN HBx 1.0 . 3.37 1850 1778 A 37 GLN HE2x A 37 GLN HBy 1.0 . 3.37 1851 1778 A 37 GLN HE2y A 37 GLN HBy 1.0 . 3.37 1852 1779 A 37 GLN HE2x A 37 GLN HGx 1.0 . 3.01 1853 1779 A 37 GLN HE2x A 37 GLN HGy 1.0 . 3.01 1854 1779 A 37 GLN HE2y A 37 GLN HGy 1.0 . 3.01 1855 1779 A 37 GLN HE2y A 37 GLN HGx 1.0 . 3.01 1856 1780 A 38 LEU H A 37 GLN HGx 1.0 . 3.93 1857 1780 A 38 LEU H A 37 GLN HGy 1.0 . 3.93 1858 1781 A 38 LEU H A 38 LEU HBy 1.0 . 2.85 1859 1781 A 38 LEU H A 38 LEU HBx 1.0 . 2.85 1860 1782 A 38 LEU H A 38 LEU HDy% 1.0 . 2.84 1861 1782 A 38 LEU H A 38 LEU HDx% 1.0 . 2.84 1862 1783 A 44 GLY H A 39 PRO HGx 1.0 . 5.35 1863 1783 A 44 GLY H A 39 PRO HGy 1.0 . 5.35 1864 1784 A 40 GLN H A 40 GLN HBx 1.0 . 3.05 1865 1784 A 40 GLN H A 40 GLN HBy 1.0 . 3.05 1866 1785 A 40 GLN H A 40 GLN HGy 1.0 . 4.01 1867 1785 A 40 GLN H A 40 GLN HGx 1.0 . 4.01 1868 1786 A 40 GLN HE2y A 40 GLN HA 1.0 . 4.51 1869 1786 A 40 GLN HE2x A 40 GLN HA 1.0 . 4.51 1870 1787 A 44 GLY H A 40 GLN HBx 1.0 . 5.17 1871 1787 A 44 GLY H A 40 GLN HBy 1.0 . 5.17 1872 1788 A 44 GLY H A 40 GLN HGy 1.0 . 5.18 1873 1788 A 44 GLY H A 40 GLN HGx 1.0 . 5.18 1874 1789 A 43 ILE HB A 40 GLN HE2y 1.0 . 4.85 1875 1789 A 43 ILE HB A 40 GLN HE2x 1.0 . 4.85 1876 1790 A 43 ILE HG2% A 40 GLN HE2y 1.0 . 4.76 1877 1790 A 43 ILE HG2% A 40 GLN HE2x 1.0 . 4.76 1878 1791 A 43 ILE HD1% A 40 GLN HE2y 1.0 . 3.78 1879 1791 A 43 ILE HD1% A 40 GLN HE2x 1.0 . 3.78 1880 1792 A 41 HIS HD2 A 41 HIS HBx 1.0 . 3.24 1881 1792 A 41 HIS HD2 A 41 HIS HBy 1.0 . 3.24 1882 1793 A 42 ILE H A 42 ILE HG1x 1.0 . 3.26 1883 1793 A 42 ILE H A 42 ILE HG1y 1.0 . 3.26 1884 1794 A 43 ILE H A 42 ILE HG1x 1.0 . 3.56 1885 1794 A 43 ILE H A 42 ILE HG1y 1.0 . 3.56 1886 1795 A 44 GLY H A 42 ILE HG1x 1.0 . 4.42 1887 1795 A 44 GLY H A 42 ILE HG1y 1.0 . 4.42 1888 1796 A 44 GLY H A 44 GLY HAx 1.0 . 2.54 1889 1796 A 44 GLY H A 44 GLY HAy 1.0 . 2.54 1890 1797 A 44 GLY H A 45 VAL HGx% 1.0 . 4.11 1891 1797 A 44 GLY H A 45 VAL HGy% 1.0 . 4.11 1892 1798 A 45 VAL H A 44 GLY HAx 1.0 . 3.04 1893 1798 A 45 VAL H A 44 GLY HAy 1.0 . 3.04 1894 1799 A 45 VAL H A 45 VAL HGx% 1.0 . 2.80 1895 1799 A 45 VAL H A 45 VAL HGy% 1.0 . 2.80 1896 1800 A 46 THR H A 45 VAL HGx% 1.0 . 3.85 1897 1800 A 46 THR H A 45 VAL HGy% 1.0 . 3.85 1898 1801 A 47 ASP H A 47 ASP HBy 1.0 . 2.90 1899 1801 A 47 ASP H A 47 ASP HBx 1.0 . 2.90 1900 1802 A 47 ASP H A 48 PRO HDx 1.0 . 4.88 1901 1802 A 47 ASP H A 48 PRO HDy 1.0 . 4.88 1902 1803 A 47 ASP H A 50 LYS HBy 1.0 . 3.83 1903 1803 A 47 ASP H A 50 LYS HBx 1.0 . 3.83 1904 1804 A 49 THR H A 47 ASP HBy 1.0 . 3.78 1905 1804 A 49 THR H A 47 ASP HBx 1.0 . 3.78 1906 1805 A 50 LYS H A 47 ASP HBy 1.0 . 3.43 1907 1805 A 50 LYS H A 47 ASP HBx 1.0 . 3.43 1908 1806 A 50 LYS H A 50 LYS HGx 1.0 . 3.96 1909 1806 A 50 LYS H A 50 LYS HGy 1.0 . 3.96 1910 1807 A 50 LYS H A 51 LEU HDy% 1.0 . 3.61 1911 1807 A 50 LYS H A 51 LEU HDx% 1.0 . 3.61 1912 1808 A 51 LEU H A 50 LYS HBy 1.0 . 2.96 1913 1808 A 51 LEU H A 50 LYS HBx 1.0 . 2.96 1914 1809 A 52 ASN H A 50 LYS HBy 1.0 . 4.97 1915 1809 A 52 ASN H A 50 LYS HBx 1.0 . 4.97 1916 1810 A 51 LEU H A 51 LEU HDy% 1.0 . 3.02 1917 1810 A 51 LEU H A 51 LEU HDx% 1.0 . 3.02 1918 1811 A 52 ASN H A 51 LEU HDy% 1.0 . 3.16 1919 1811 A 52 ASN H A 51 LEU HDx% 1.0 . 3.16 1920 1812 A 52 ASN HD2x A 51 LEU HDy% 1.0 . 4.84 1921 1812 A 52 ASN HD2x A 51 LEU HDx% 1.0 . 4.84 1922 1813 A 53 ALA H A 51 LEU HDy% 1.0 . 4.07 1923 1813 A 53 ALA H A 51 LEU HDx% 1.0 . 4.07 1924 1814 A 54 GLN H A 54 GLN HGx 1.0 . 3.50 1925 1814 A 54 GLN H A 54 GLN HGy 1.0 . 3.50 1926 1815 A 54 GLN H A 55 VAL HGx% 1.0 . 4.41 1927 1815 A 54 GLN H A 55 VAL HGy% 1.0 . 4.41 1928 1816 A 54 GLN HA A 54 GLN HE2y 1.0 . 4.62 1929 1816 A 54 GLN HA A 54 GLN HE2x 1.0 . 4.62 1930 1817 A 54 GLN HB3 A 54 GLN HE2y 1.0 . 4.93 1931 1817 A 54 GLN HB3 A 54 GLN HE2x 1.0 . 4.93 1932 1818 A 94 LEU H A 54 GLN HE2y 1.0 . 4.56 1933 1818 A 94 LEU H A 54 GLN HE2x 1.0 . 4.56 1934 1819 A 54 GLN HE2y A 94 LEU HBx 1.0 . 3.73 1935 1819 A 54 GLN HE2y A 94 LEU HBy 1.0 . 3.73 1936 1819 A 54 GLN HE2x A 94 LEU HBx 1.0 . 3.73 1937 1819 A 54 GLN HE2x A 94 LEU HBy 1.0 . 3.73 1938 1820 A 54 GLN HE2y A 94 LEU HDx% 1.0 . 3.72 1939 1820 A 54 GLN HE2y A 94 LEU HDy% 1.0 . 3.72 1940 1820 A 54 GLN HE2x A 94 LEU HDx% 1.0 . 3.72 1941 1820 A 54 GLN HE2x A 94 LEU HDy% 1.0 . 3.72 1942 1821 A 100 VAL HG1% A 54 GLN HE2y 1.0 . 5.34 1943 1821 A 100 VAL HG1% A 54 GLN HE2x 1.0 . 5.34 1944 1822 A 101 CYS HA A 54 GLN HE2y 1.0 . 3.99 1945 1822 A 101 CYS HA A 54 GLN HE2x 1.0 . 3.99 1946 1823 A 102 ASP H A 54 GLN HE2x 1.0 . 4.03 1947 1823 A 102 ASP H A 54 GLN HE2y 1.0 . 4.03 1948 1824 A 55 VAL H A 55 VAL HGx% 1.0 . 2.72 1949 1824 A 55 VAL H A 55 VAL HGy% 1.0 . 2.72 1950 1825 A 55 VAL H A 56 SER HBy 1.0 . 4.76 1951 1825 A 55 VAL H A 56 SER HBx 1.0 . 4.76 1952 1826 A 55 VAL HA A 59 GLN HE2x 1.0 . 4.44 1953 1826 A 55 VAL HA A 59 GLN HE2y 1.0 . 4.44 1954 1827 A 56 SER H A 55 VAL HGx% 1.0 . 2.77 1955 1827 A 56 SER H A 55 VAL HGy% 1.0 . 2.77 1956 1828 A 57 TYR H A 55 VAL HGx% 1.0 . 4.59 1957 1828 A 57 TYR H A 55 VAL HGy% 1.0 . 4.59 1958 1829 A 59 GLN HE2y A 55 VAL HGx% 1.0 . 3.56 1959 1829 A 59 GLN HE2x A 55 VAL HGx% 1.0 . 3.56 1960 1829 A 59 GLN HE2y A 55 VAL HGy% 1.0 . 3.56 1961 1829 A 59 GLN HE2x A 55 VAL HGy% 1.0 . 3.56 1962 1830 A 56 SER H A 56 SER HBy 1.0 . 3.08 1963 1830 A 56 SER H A 56 SER HBx 1.0 . 3.08 1964 1831 A 56 SER H A 59 GLN HE2y 1.0 . 5.34 1965 1831 A 56 SER H A 59 GLN HE2x 1.0 . 5.34 1966 1832 A 59 GLN HE2y A 56 SER HA 1.0 . 4.39 1967 1832 A 59 GLN HE2x A 56 SER HA 1.0 . 4.39 1968 1833 A 57 TYR H A 56 SER HBy 1.0 . 3.68 1969 1833 A 57 TYR H A 56 SER HBx 1.0 . 3.68 1970 1834 A 58 PHE H A 56 SER HBy 1.0 . 5.34 1971 1834 A 58 PHE H A 56 SER HBx 1.0 . 5.34 1972 1835 A 57 TYR H A 59 GLN HGy 1.0 . 5.34 1973 1835 A 57 TYR H A 59 GLN HGx 1.0 . 5.34 1974 1836 A 57 TYR H A 59 GLN HE2y 1.0 . 5.14 1975 1836 A 57 TYR H A 59 GLN HE2x 1.0 . 5.14 1976 1837 A 57 TYR H A 113 VAL HGx% 1.0 . 5.44 1977 1837 A 57 TYR H A 113 VAL HGy% 1.0 . 5.44 1978 1838 A 58 PHE H A 58 PHE HBx 1.0 . 3.60 1979 1838 A 58 PHE H A 58 PHE HBy 1.0 . 3.60 1980 1839 A 58 PHE H A 59 GLN HGy 1.0 . 5.13 1981 1839 A 58 PHE H A 59 GLN HGx 1.0 . 5.13 1982 1840 A 58 PHE H A 59 GLN HE2y 1.0 . 3.93 1983 1840 A 58 PHE H A 59 GLN HE2x 1.0 . 3.93 1984 1841 A 58 PHE H A 113 VAL HGx% 1.0 . 5.44 1985 1841 A 58 PHE H A 113 VAL HGy% 1.0 . 5.44 1986 1842 A 58 PHE HA A 59 GLN HE2y 1.0 . 3.59 1987 1842 A 58 PHE HA A 59 GLN HE2x 1.0 . 3.59 1988 1843 A 59 GLN H A 58 PHE HBx 1.0 . 3.49 1989 1843 A 59 GLN H A 58 PHE HBy 1.0 . 3.49 1990 1844 A 59 GLN H A 59 GLN HGy 1.0 . 3.59 1991 1844 A 59 GLN H A 59 GLN HGx 1.0 . 3.59 1992 1845 A 59 GLN H A 59 GLN HE2y 1.0 . 3.30 1993 1845 A 59 GLN H A 59 GLN HE2x 1.0 . 3.30 1994 1846 A 59 GLN HA A 59 GLN HE2y 1.0 . 4.61 1995 1846 A 59 GLN HA A 59 GLN HE2x 1.0 . 4.61 1996 1847 A 59 GLN HB2 A 59 GLN HE2y 1.0 . 4.57 1997 1847 A 59 GLN HB2 A 59 GLN HE2x 1.0 . 4.57 1998 1848 A 59 GLN HB3 A 59 GLN HE2y 1.0 . 4.56 1999 1848 A 59 GLN HB3 A 59 GLN HE2x 1.0 . 4.56 2000 1849 A 59 GLN HE2x A 59 GLN HGy 1.0 . 2.81 2001 1849 A 59 GLN HE2y A 59 GLN HGx 1.0 . 2.81 2002 1849 A 59 GLN HE2x A 59 GLN HGx 1.0 . 2.81 2003 1849 A 59 GLN HE2y A 59 GLN HGy 1.0 . 2.81 2004 1850 A 60 CYS H A 59 GLN HE2y 1.0 . 5.34 2005 1850 A 60 CYS H A 59 GLN HE2x 1.0 . 5.34 2006 1851 A 60 CYS H A 60 CYS HBx 1.0 . 3.26 2007 1851 A 60 CYS H A 60 CYS HBy 1.0 . 3.26 2008 1852 A 63 TRP H A 62 PRO HBy 1.0 . 3.61 2009 1852 A 63 TRP H A 62 PRO HBx 1.0 . 3.61 2010 1853 A 64 ALA H A 62 PRO HBy 1.0 . 4.85 2011 1853 A 64 ALA H A 62 PRO HBx 1.0 . 4.85 2012 1854 A 63 TRP H A 62 PRO HGx 1.0 . 3.20 2013 1854 A 63 TRP H A 62 PRO HGy 1.0 . 3.20 2014 1855 A 64 ALA H A 66 LEU HDx% 1.0 . 4.07 2015 1855 A 64 ALA H A 66 LEU HDy% 1.0 . 4.07 2016 1856 A 65 ALA H A 66 LEU HDx% 1.0 . 5.24 2017 1856 A 65 ALA H A 66 LEU HDy% 1.0 . 5.24 2018 1857 A 65 ALA H A 119 PHE HBy 1.0 . 3.70 2019 1857 A 65 ALA H A 119 PHE HBx 1.0 . 3.70 2020 1858 A 66 LEU H A 66 LEU HBy 1.0 . 3.16 2021 1858 A 66 LEU H A 66 LEU HBx 1.0 . 3.16 2022 1859 A 66 LEU H A 66 LEU HDx% 1.0 . 4.11 2023 1859 A 66 LEU H A 66 LEU HDy% 1.0 . 4.11 2024 1860 A 66 LEU H A 119 PHE HBy 1.0 . 5.34 2025 1860 A 66 LEU H A 119 PHE HBx 1.0 . 5.34 2026 1861 A 121 GLY H A 66 LEU HDx% 1.0 . 4.80 2027 1861 A 121 GLY H A 66 LEU HDy% 1.0 . 4.80 2028 1862 A 69 VAL H A 67 PRO HGx 1.0 . 5.00 2029 1862 A 69 VAL H A 67 PRO HGy 1.0 . 5.00 2030 1863 A 68 SER H A 68 SER HBy 1.0 . 3.29 2031 1863 A 68 SER H A 68 SER HBx 1.0 . 3.29 2032 1864 A 68 SER H A 69 VAL HGx% 1.0 . 3.77 2033 1864 A 68 SER H A 69 VAL HGy% 1.0 . 3.77 2034 1865 A 68 SER H A 124 ARG HBx 1.0 . 5.18 2035 1865 A 68 SER H A 124 ARG HBy 1.0 . 5.18 2036 1866 A 69 VAL H A 68 SER HBy 1.0 . 3.87 2037 1866 A 69 VAL H A 68 SER HBx 1.0 . 3.87 2038 1867 A 69 VAL H A 69 VAL HGx% 1.0 . 2.79 2039 1867 A 69 VAL H A 69 VAL HGy% 1.0 . 2.79 2040 1868 A 70 ALA H A 69 VAL HGx% 1.0 . 2.90 2041 1868 A 70 ALA H A 69 VAL HGy% 1.0 . 2.90 2042 1869 A 124 ARG H A 69 VAL HGx% 1.0 . 5.44 2043 1869 A 124 ARG H A 69 VAL HGy% 1.0 . 5.44 2044 1870 A 73 LEU H A 87 LEU HDy% 1.0 . 4.64 2045 1870 A 73 LEU H A 87 LEU HDx% 1.0 . 4.64 2046 1871 A 74 GLN H A 73 LEU HDy% 1.0 . 3.33 2047 1871 A 74 GLN H A 73 LEU HDx% 1.0 . 3.33 2048 1872 A 75 CYS H A 73 LEU HDy% 1.0 . 5.44 2049 1872 A 75 CYS H A 73 LEU HDx% 1.0 . 5.44 2050 1873 A 85 LEU H A 73 LEU HDy% 1.0 . 4.72 2051 1873 A 85 LEU H A 73 LEU HDx% 1.0 . 4.72 2052 1874 A 167 TYR H A 73 LEU HDy% 1.0 . 5.28 2053 1874 A 167 TYR H A 73 LEU HDx% 1.0 . 5.28 2054 1875 A 168 LYS H A 73 LEU HDy% 1.0 . 3.37 2055 1875 A 168 LYS H A 73 LEU HDx% 1.0 . 3.37 2056 1876 A 169 VAL H A 73 LEU HDy% 1.0 . 4.03 2057 1876 A 169 VAL H A 73 LEU HDx% 1.0 . 4.03 2058 1877 A 74 GLN H A 87 LEU HDy% 1.0 . 5.44 2059 1877 A 74 GLN H A 87 LEU HDx% 1.0 . 5.44 2060 1878 A 74 GLN H A 168 LYS HGx 1.0 . 5.34 2061 1878 A 74 GLN H A 168 LYS HGy 1.0 . 5.34 2062 1879 A 75 CYS H A 75 CYS HBy 1.0 . 3.10 2063 1879 A 75 CYS H A 75 CYS HBx 1.0 . 3.10 2064 1880 A 76 THR H A 75 CYS HBy 1.0 . 3.35 2065 1880 A 76 THR H A 75 CYS HBx 1.0 . 3.35 2066 1881 A 166 VAL H A 75 CYS HBy 1.0 . 4.58 2067 1881 A 166 VAL H A 75 CYS HBx 1.0 . 4.58 2068 1882 A 77 ARG H A 77 ARG HBy 1.0 . 3.42 2069 1882 A 77 ARG H A 77 ARG HBx 1.0 . 3.42 2070 1883 A 77 ARG H A 77 ARG HDx 1.0 . 4.58 2071 1883 A 77 ARG H A 77 ARG HDy 1.0 . 4.58 2072 1884 A 77 ARG H A 78 ASP HBy 1.0 . 5.23 2073 1884 A 77 ARG H A 78 ASP HBx 1.0 . 5.23 2074 1885 A 78 ASP H A 77 ARG HBy 1.0 . 4.03 2075 1885 A 78 ASP H A 77 ARG HBx 1.0 . 4.03 2076 1886 A 78 ASP H A 78 ASP HBy 1.0 . 3.64 2077 1886 A 78 ASP H A 78 ASP HBx 1.0 . 3.64 2078 1887 A 78 ASP H A 80 LEU HDy% 1.0 . 5.44 2079 1887 A 78 ASP H A 80 LEU HDx% 1.0 . 5.44 2080 1888 A 79 GLY H A 78 ASP HBy 1.0 . 3.93 2081 1888 A 79 GLY H A 78 ASP HBx 1.0 . 3.93 2082 1889 A 80 LEU H A 78 ASP HBy 1.0 . 3.95 2083 1889 A 80 LEU H A 78 ASP HBx 1.0 . 3.95 2084 1890 A 80 LEU H A 80 LEU HDy% 1.0 . 3.44 2085 1890 A 80 LEU H A 80 LEU HDx% 1.0 . 3.44 2086 1891 A 84 ALA H A 83 PRO HBx 1.0 . 3.87 2087 1891 A 84 ALA H A 83 PRO HBy 1.0 . 3.87 2088 1892 A 86 GLY H A 87 LEU HDy% 1.0 . 5.44 2089 1892 A 86 GLY H A 87 LEU HDx% 1.0 . 5.44 2090 1893 A 87 LEU H A 87 LEU HBx 1.0 . 3.54 2091 1893 A 87 LEU H A 87 LEU HBy 1.0 . 3.54 2092 1894 A 87 LEU H A 87 LEU HDy% 1.0 . 3.71 2093 1894 A 87 LEU H A 87 LEU HDx% 1.0 . 3.71 2094 1895 A 89 ARG H A 87 LEU HBx 1.0 . 4.87 2095 1895 A 89 ARG H A 87 LEU HBy 1.0 . 4.87 2096 1896 A 90 PHE H A 87 LEU HBx 1.0 . 4.78 2097 1896 A 90 PHE H A 87 LEU HBy 1.0 . 4.78 2098 1897 A 88 HIS H A 87 LEU HDy% 1.0 . 4.41 2099 1897 A 88 HIS H A 87 LEU HDx% 1.0 . 4.41 2100 1898 A 89 ARG H A 87 LEU HDy% 1.0 . 5.01 2101 1898 A 89 ARG H A 87 LEU HDx% 1.0 . 5.01 2102 1899 A 90 PHE H A 87 LEU HDy% 1.0 . 5.37 2103 1899 A 90 PHE H A 87 LEU HDx% 1.0 . 5.37 2104 1900 A 88 HIS H A 89 ARG HDy 1.0 . 4.21 2105 1900 A 88 HIS H A 89 ARG HDx 1.0 . 4.21 2106 1901 A 89 ARG H A 89 ARG HGx 1.0 . 3.17 2107 1901 A 89 ARG H A 89 ARG HGy 1.0 . 3.17 2108 1902 A 89 ARG H A 89 ARG HDy 1.0 . 4.05 2109 1902 A 89 ARG H A 89 ARG HDx 1.0 . 4.05 2110 1903 A 90 PHE H A 89 ARG HGx 1.0 . 4.54 2111 1903 A 90 PHE H A 89 ARG HGy 1.0 . 4.54 2112 1904 A 90 PHE H A 89 ARG HDy 1.0 . 4.85 2113 1904 A 90 PHE H A 89 ARG HDx 1.0 . 4.85 2114 1905 A 93 TYR H A 93 TYR HBx 1.0 . 3.67 2115 1905 A 93 TYR H A 93 TYR HBy 1.0 . 3.67 2116 1906 A 93 TYR H A 102 ASP HBy 1.0 . 5.34 2117 1906 A 93 TYR H A 102 ASP HBx 1.0 . 5.34 2118 1907 A 93 TYR H A 117 LEU HBy 1.0 . 4.80 2119 1907 A 93 TYR H A 117 LEU HBx 1.0 . 4.80 2120 1908 A 94 LEU H A 93 TYR HBx 1.0 . 4.07 2121 1908 A 94 LEU H A 93 TYR HBy 1.0 . 4.07 2122 1909 A 117 LEU H A 93 TYR HBx 1.0 . 4.32 2123 1909 A 117 LEU H A 93 TYR HBy 1.0 . 4.32 2124 1910 A 94 LEU H A 101 CYS HBx 1.0 . 5.21 2125 1910 A 94 LEU H A 101 CYS HBy 1.0 . 5.21 2126 1911 A 94 LEU H A 102 ASP HBy 1.0 . 3.74 2127 1911 A 94 LEU H A 102 ASP HBx 1.0 . 3.74 2128 1912 A 102 ASP H A 94 LEU HBy 1.0 . 3.14 2129 1912 A 102 ASP H A 94 LEU HBx 1.0 . 3.14 2130 1913 A 103 TYR H A 94 LEU HBy 1.0 . 4.64 2131 1913 A 103 TYR H A 94 LEU HBx 1.0 . 4.64 2132 1914 A 95 PHE H A 94 LEU HDy% 1.0 . 3.22 2133 1914 A 95 PHE H A 94 LEU HDx% 1.0 . 3.22 2134 1915 A 101 CYS HA A 94 LEU HDy% 1.0 . 2.89 2135 1915 A 101 CYS HA A 94 LEU HDx% 1.0 . 2.89 2136 1916 A 102 ASP H A 94 LEU HDy% 1.0 . 3.67 2137 1916 A 102 ASP H A 94 LEU HDx% 1.0 . 3.67 2138 1917 A 103 TYR H A 94 LEU HDy% 1.0 . 5.20 2139 1917 A 103 TYR H A 94 LEU HDx% 1.0 . 5.20 2140 1918 A 114 HIS H A 94 LEU HDy% 1.0 . 4.08 2141 1918 A 114 HIS H A 94 LEU HDx% 1.0 . 4.08 2142 1919 A 115 ALA H A 94 LEU HDy% 1.0 . 3.42 2143 1919 A 115 ALA H A 94 LEU HDx% 1.0 . 3.42 2144 1920 A 95 PHE H A 101 CYS HBx 1.0 . 5.34 2145 1920 A 95 PHE H A 101 CYS HBy 1.0 . 5.34 2146 1921 A 96 GLY H A 101 CYS HBx 1.0 . 3.73 2147 1921 A 96 GLY H A 101 CYS HBy 1.0 . 3.73 2148 1922 A 96 GLY H A 113 VAL HGx% 1.0 . 5.44 2149 1922 A 96 GLY H A 113 VAL HGy% 1.0 . 5.44 2150 1923 A 97 ARG H A 97 ARG HBx 1.0 . 2.93 2151 1923 A 97 ARG H A 97 ARG HBy 1.0 . 2.93 2152 1924 A 97 ARG H A 97 ARG HGx 1.0 . 3.12 2153 1924 A 97 ARG H A 97 ARG HGy 1.0 . 3.12 2154 1925 A 97 ARG H A 98 SER HBx 1.0 . 3.95 2155 1925 A 97 ARG H A 98 SER HBy 1.0 . 3.95 2156 1926 A 97 ARG H A 101 CYS HBx 1.0 . 5.18 2157 1926 A 97 ARG H A 101 CYS HBy 1.0 . 5.18 2158 1927 A 97 ARG H A 113 VAL HGx% 1.0 . 5.18 2159 1927 A 97 ARG H A 113 VAL HGy% 1.0 . 5.18 2160 1928 A 98 SER H A 97 ARG HBx 1.0 . 3.93 2161 1928 A 98 SER H A 97 ARG HBy 1.0 . 3.93 2162 1929 A 111 SER H A 97 ARG HBx 1.0 . 5.34 2163 1929 A 111 SER H A 97 ARG HBy 1.0 . 5.34 2164 1930 A 113 VAL H A 97 ARG HBx 1.0 . 5.34 2165 1930 A 113 VAL H A 97 ARG HBy 1.0 . 5.34 2166 1931 A 98 SER H A 97 ARG HGx 1.0 . 4.56 2167 1931 A 98 SER H A 97 ARG HGy 1.0 . 4.56 2168 1932 A 98 SER H A 101 CYS HBx 1.0 . 3.79 2169 1932 A 98 SER H A 101 CYS HBy 1.0 . 3.79 2170 1933 A 98 SER H A 113 VAL HGx% 1.0 . 4.42 2171 1933 A 98 SER H A 113 VAL HGy% 1.0 . 4.42 2172 1934 A 99 LYS H A 98 SER HBx 1.0 . 3.54 2173 1934 A 99 LYS H A 98 SER HBy 1.0 . 3.54 2174 1935 A 100 VAL H A 98 SER HBx 1.0 . 3.50 2175 1935 A 100 VAL H A 98 SER HBy 1.0 . 3.50 2176 1936 A 101 CYS H A 98 SER HBx 1.0 . 3.51 2177 1936 A 101 CYS H A 98 SER HBy 1.0 . 3.51 2178 1937 A 113 VAL H A 98 SER HBx 1.0 . 4.60 2179 1937 A 113 VAL H A 98 SER HBy 1.0 . 4.60 2180 1938 A 99 LYS H A 99 LYS HGx 1.0 . 3.05 2181 1938 A 99 LYS H A 99 LYS HGy 1.0 . 3.05 2182 1939 A 99 LYS H A 99 LYS HDx 1.0 . 3.44 2183 1939 A 99 LYS H A 99 LYS HDy 1.0 . 3.44 2184 1940 A 99 LYS H A 101 CYS HBx 1.0 . 5.34 2185 1940 A 99 LYS H A 101 CYS HBy 1.0 . 5.34 2186 1941 A 100 VAL H A 99 LYS HGx 1.0 . 3.61 2187 1941 A 100 VAL H A 99 LYS HGy 1.0 . 3.61 2188 1942 A 100 VAL H A 101 CYS HBx 1.0 . 4.61 2189 1942 A 100 VAL H A 101 CYS HBy 1.0 . 4.61 2190 1943 A 100 VAL H A 113 VAL HGx% 1.0 . 5.44 2191 1943 A 100 VAL H A 113 VAL HGy% 1.0 . 5.44 2192 1944 A 101 CYS H A 101 CYS HBx 1.0 . 2.68 2193 1944 A 101 CYS H A 101 CYS HBy 1.0 . 2.68 2194 1945 A 101 CYS H A 113 VAL HGx% 1.0 . 4.85 2195 1945 A 101 CYS H A 113 VAL HGy% 1.0 . 4.85 2196 1946 A 102 ASP H A 101 CYS HBx 1.0 . 3.40 2197 1946 A 102 ASP H A 101 CYS HBy 1.0 . 3.40 2198 1947 A 103 TYR H A 101 CYS HBx 1.0 . 2.94 2199 1947 A 103 TYR H A 101 CYS HBy 1.0 . 2.94 2200 1948 A 102 ASP H A 102 ASP HBy 1.0 . 3.18 2201 1948 A 102 ASP H A 102 ASP HBx 1.0 . 3.18 2202 1949 A 103 TYR H A 102 ASP HBy 1.0 . 3.61 2203 1949 A 103 TYR H A 102 ASP HBx 1.0 . 3.61 2204 1950 A 103 TYR H A 104 VAL HGx% 1.0 . 4.60 2205 1950 A 103 TYR H A 104 VAL HGy% 1.0 . 4.60 2206 1951 A 104 VAL H A 104 VAL HGx% 1.0 . 2.85 2207 1951 A 104 VAL H A 104 VAL HGy% 1.0 . 2.85 2208 1952 A 105 LEU H A 104 VAL HGx% 1.0 . 3.25 2209 1952 A 105 LEU H A 104 VAL HGy% 1.0 . 3.25 2210 1953 A 105 LEU H A 105 LEU HBx 1.0 . 3.20 2211 1953 A 105 LEU H A 105 LEU HBy 1.0 . 3.20 2212 1954 A 106 GLU H A 105 LEU HBx 1.0 . 3.06 2213 1954 A 106 GLU H A 105 LEU HBy 1.0 . 3.06 2214 1955 A 106 GLU H A 106 GLU HBx 1.0 . 3.41 2215 1955 A 106 GLU H A 106 GLU HBy 1.0 . 3.41 2216 1956 A 106 GLU H A 106 GLU HGx 1.0 . 2.91 2217 1956 A 106 GLU H A 106 GLU HGy 1.0 . 2.91 2218 1957 A 107 HIS H A 106 GLU HBx 1.0 . 3.89 2219 1957 A 107 HIS H A 106 GLU HBy 1.0 . 3.89 2220 1958 A 109 SER H A 108 PRO HBy 1.0 . 4.03 2221 1958 A 109 SER H A 108 PRO HBx 1.0 . 4.03 2222 1959 A 109 SER H A 109 SER HBy 1.0 . 3.20 2223 1959 A 109 SER H A 109 SER HBx 1.0 . 3.20 2224 1960 A 135 ASN HD2x A 109 SER HA 1.0 . 3.57 2225 1960 A 109 SER HA A 135 ASN HD2y 1.0 . 3.57 2226 1961 A 110 ILE H A 109 SER HBy 1.0 . 3.81 2227 1961 A 110 ILE H A 109 SER HBx 1.0 . 3.81 2228 1962 A 135 ASN HD2y A 109 SER HBx 1.0 . 4.01 2229 1962 A 135 ASN HD2y A 109 SER HBy 1.0 . 4.01 2230 1962 A 135 ASN HD2x A 109 SER HBx 1.0 . 4.01 2231 1962 A 135 ASN HD2x A 109 SER HBy 1.0 . 4.01 2232 1963 A 162 PHE H A 109 SER HBy 1.0 . 3.80 2233 1963 A 162 PHE H A 109 SER HBx 1.0 . 3.80 2234 1964 A 110 ILE H A 135 ASN HD2x 1.0 . 5.34 2235 1964 A 110 ILE H A 135 ASN HD2y 1.0 . 5.34 2236 1965 A 113 VAL H A 111 SER HBy 1.0 . 3.23 2237 1965 A 113 VAL H A 111 SER HBx 1.0 . 3.23 2238 1966 A 114 HIS H A 111 SER HBy 1.0 . 4.50 2239 1966 A 114 HIS H A 111 SER HBx 1.0 . 4.50 2240 1967 A 113 VAL H A 112 SER HBx 1.0 . 3.12 2241 1967 A 113 VAL H A 112 SER HBy 1.0 . 3.12 2242 1968 A 114 HIS H A 113 VAL HGx% 1.0 . 3.95 2243 1968 A 114 HIS H A 113 VAL HGy% 1.0 . 3.95 2244 1969 A 115 ALA H A 113 VAL HGx% 1.0 . 5.37 2245 1969 A 115 ALA H A 113 VAL HGy% 1.0 . 5.37 2246 1970 A 115 ALA H A 131 LEU HDy% 1.0 . 5.04 2247 1970 A 115 ALA H A 131 LEU HDx% 1.0 . 5.04 2248 1971 A 116 VAL H A 128 LEU HDy% 1.0 . 4.04 2249 1971 A 116 VAL H A 128 LEU HDx% 1.0 . 4.04 2250 1972 A 117 LEU H A 117 LEU HBy 1.0 . 3.17 2251 1972 A 117 LEU H A 117 LEU HBx 1.0 . 3.17 2252 1973 A 117 LEU H A 128 LEU HDy% 1.0 . 4.37 2253 1973 A 117 LEU H A 128 LEU HDx% 1.0 . 4.37 2254 1974 A 127 VAL H A 117 LEU HBy 1.0 . 5.01 2255 1974 A 127 VAL H A 117 LEU HBx 1.0 . 5.01 2256 1975 A 128 LEU H A 117 LEU HBy 1.0 . 3.97 2257 1975 A 128 LEU H A 117 LEU HBx 1.0 . 3.97 2258 1976 A 118 VAL H A 127 VAL HGx% 1.0 . 3.97 2259 1976 A 118 VAL H A 127 VAL HGy% 1.0 . 3.97 2260 1977 A 119 PHE H A 119 PHE HBy 1.0 . 3.24 2261 1977 A 119 PHE H A 119 PHE HBx 1.0 . 3.24 2262 1978 A 120 HIS H A 119 PHE HBy 1.0 . 4.15 2263 1978 A 120 HIS H A 119 PHE HBx 1.0 . 4.15 2264 1979 A 120 HIS H A 123 GLN HGy 1.0 . 5.34 2265 1979 A 120 HIS H A 123 GLN HGx 1.0 . 5.34 2266 1980 A 120 HIS H A 127 VAL HGx% 1.0 . 3.64 2267 1980 A 120 HIS H A 127 VAL HGy% 1.0 . 3.64 2268 1981 A 121 GLY H A 122 GLY HAx 1.0 . 4.78 2269 1981 A 121 GLY H A 122 GLY HAy 1.0 . 4.78 2270 1982 A 122 GLY H A 122 GLY HAx 1.0 . 2.50 2271 1982 A 122 GLY H A 122 GLY HAy 1.0 . 2.50 2272 1983 A 122 GLY H A 123 GLN HGy 1.0 . 4.07 2273 1983 A 122 GLY H A 123 GLN HGx 1.0 . 4.07 2274 1984 A 122 GLY H A 127 VAL HGx% 1.0 . 5.44 2275 1984 A 122 GLY H A 127 VAL HGy% 1.0 . 5.44 2276 1985 A 123 GLN H A 122 GLY HAx 1.0 . 2.97 2277 1985 A 123 GLN H A 122 GLY HAy 1.0 . 2.97 2278 1986 A 124 ARG H A 122 GLY HAx 1.0 . 4.50 2279 1986 A 124 ARG H A 122 GLY HAy 1.0 . 4.50 2280 1987 A 123 GLN H A 123 GLN HBx 1.0 . 3.15 2281 1987 A 123 GLN H A 123 GLN HBy 1.0 . 3.15 2282 1988 A 123 GLN H A 123 GLN HGy 1.0 . 3.05 2283 1988 A 123 GLN H A 123 GLN HGx 1.0 . 3.05 2284 1989 A 123 GLN H A 127 VAL HGx% 1.0 . 5.44 2285 1989 A 123 GLN H A 127 VAL HGy% 1.0 . 5.44 2286 1990 A 123 GLN HE22 A 123 GLN HBx 1.0 . 4.52 2287 1990 A 123 GLN HE22 A 123 GLN HBy 1.0 . 4.52 2288 1991 A 124 ARG H A 123 GLN HBx 1.0 . 4.44 2289 1991 A 124 ARG H A 123 GLN HBy 1.0 . 4.44 2290 1992 A 124 ARG H A 123 GLN HGy 1.0 . 4.17 2291 1992 A 124 ARG H A 123 GLN HGx 1.0 . 4.17 2292 1993 A 125 CYS H A 123 GLN HGy 1.0 . 3.81 2293 1993 A 125 CYS H A 123 GLN HGx 1.0 . 3.81 2294 1994 A 123 GLN HE21 A 151 PRO HBx 1.0 . 4.36 2295 1994 A 123 GLN HE21 A 151 PRO HBy 1.0 . 4.36 2296 1995 A 123 GLN HE22 A 127 VAL HGx% 1.0 . 3.77 2297 1995 A 123 GLN HE22 A 127 VAL HGy% 1.0 . 3.77 2298 1996 A 123 GLN HE22 A 151 PRO HBx 1.0 . 4.33 2299 1996 A 123 GLN HE22 A 151 PRO HBy 1.0 . 4.33 2300 1997 A 124 ARG H A 124 ARG HBx 1.0 . 3.51 2301 1997 A 124 ARG H A 124 ARG HBy 1.0 . 3.51 2302 1998 A 124 ARG H A 124 ARG HDx 1.0 . 3.90 2303 1998 A 124 ARG H A 124 ARG HDy 1.0 . 3.90 2304 1999 A 126 PHE H A 125 CYS HBy 1.0 . 4.18 2305 1999 A 126 PHE H A 125 CYS HBx 1.0 . 4.18 2306 2000 A 152 ALA H A 125 CYS HBy 1.0 . 4.96 2307 2000 A 152 ALA H A 125 CYS HBx 1.0 . 4.96 2308 2001 A 154 VAL H A 125 CYS HBy 1.0 . 4.96 2309 2001 A 154 VAL H A 125 CYS HBx 1.0 . 4.96 2310 2002 A 127 VAL H A 127 VAL HGx% 1.0 . 3.12 2311 2002 A 127 VAL H A 127 VAL HGy% 1.0 . 3.12 2312 2003 A 128 LEU H A 127 VAL HGx% 1.0 . 2.96 2313 2003 A 128 LEU H A 127 VAL HGy% 1.0 . 2.96 2314 2004 A 150 LEU H A 127 VAL HGx% 1.0 . 3.12 2315 2004 A 150 LEU H A 127 VAL HGy% 1.0 . 3.12 2316 2005 A 129 MET H A 128 LEU HDy% 1.0 . 3.37 2317 2005 A 129 MET H A 128 LEU HDx% 1.0 . 3.37 2318 2006 A 130 ASP H A 128 LEU HDy% 1.0 . 3.68 2319 2006 A 130 ASP H A 128 LEU HDx% 1.0 . 3.68 2320 2007 A 130 ASP HA A 128 LEU HDy% 1.0 . 4.08 2321 2007 A 130 ASP HA A 128 LEU HDx% 1.0 . 4.08 2322 2008 A 148 ARG H A 128 LEU HDy% 1.0 . 5.44 2323 2008 A 148 ARG H A 128 LEU HDx% 1.0 . 5.44 2324 2009 A 130 ASP H A 137 VAL HGx% 1.0 . 4.50 2325 2009 A 130 ASP H A 137 VAL HGy% 1.0 . 4.50 2326 2010 A 130 ASP H A 150 LEU HDy% 1.0 . 4.59 2327 2010 A 130 ASP H A 150 LEU HDx% 1.0 . 4.59 2328 2011 A 130 ASP HA A 131 LEU HDy% 1.0 . 4.29 2329 2011 A 130 ASP HA A 131 LEU HDx% 1.0 . 4.29 2330 2012 A 131 LEU H A 130 ASP HBx 1.0 . 3.80 2331 2012 A 131 LEU H A 130 ASP HBy 1.0 . 3.80 2332 2013 A 137 VAL H A 130 ASP HBx 1.0 . 4.63 2333 2013 A 137 VAL H A 130 ASP HBy 1.0 . 4.63 2334 2014 A 148 ARG H A 130 ASP HBx 1.0 . 4.00 2335 2014 A 148 ARG H A 130 ASP HBy 1.0 . 4.00 2336 2015 A 131 LEU H A 131 LEU HBy 1.0 . 3.09 2337 2015 A 131 LEU H A 131 LEU HBx 1.0 . 3.09 2338 2016 A 131 LEU H A 131 LEU HDy% 1.0 . 3.41 2339 2016 A 131 LEU H A 131 LEU HDx% 1.0 . 3.41 2340 2017 A 131 LEU H A 132 GLY HAx 1.0 . 4.76 2341 2017 A 131 LEU H A 132 GLY HAy 1.0 . 4.76 2342 2018 A 131 LEU H A 133 SER HBx 1.0 . 5.15 2343 2018 A 131 LEU H A 133 SER HBy 1.0 . 5.15 2344 2019 A 131 LEU H A 137 VAL HGx% 1.0 . 5.01 2345 2019 A 131 LEU H A 137 VAL HGy% 1.0 . 5.01 2346 2020 A 132 GLY H A 131 LEU HDy% 1.0 . 3.65 2347 2020 A 132 GLY H A 131 LEU HDx% 1.0 . 3.65 2348 2021 A 133 SER H A 131 LEU HDy% 1.0 . 5.24 2349 2021 A 133 SER H A 131 LEU HDx% 1.0 . 5.24 2350 2022 A 147 ARG H A 131 LEU HDy% 1.0 . 5.36 2351 2022 A 147 ARG H A 131 LEU HDx% 1.0 . 5.36 2352 2023 A 132 GLY H A 133 SER HBx 1.0 . 4.34 2353 2023 A 132 GLY H A 133 SER HBy 1.0 . 4.34 2354 2024 A 132 GLY H A 137 VAL HGx% 1.0 . 4.99 2355 2024 A 132 GLY H A 137 VAL HGy% 1.0 . 4.99 2356 2025 A 132 GLY H A 146 LYS HBx 1.0 . 3.11 2357 2025 A 132 GLY H A 146 LYS HBy 1.0 . 3.11 2358 2026 A 132 GLY H A 146 LYS HGx 1.0 . 4.44 2359 2026 A 132 GLY H A 146 LYS HGy 1.0 . 4.44 2360 2027 A 132 GLY H A 146 LYS HEx 1.0 . 4.96 2361 2027 A 132 GLY H A 146 LYS HEy 1.0 . 4.96 2362 2028 A 133 SER H A 132 GLY HAx 1.0 . 3.12 2363 2028 A 133 SER H A 132 GLY HAy 1.0 . 3.12 2364 2029 A 147 ARG H A 132 GLY HAx 1.0 . 5.03 2365 2029 A 147 ARG H A 132 GLY HAy 1.0 . 5.03 2366 2030 A 133 SER H A 137 VAL HGx% 1.0 . 5.35 2367 2030 A 133 SER H A 137 VAL HGy% 1.0 . 5.35 2368 2031 A 133 SER H A 146 LYS HBx 1.0 . 3.82 2369 2031 A 133 SER H A 146 LYS HBy 1.0 . 3.82 2370 2032 A 133 SER H A 146 LYS HEx 1.0 . 4.89 2371 2032 A 133 SER H A 146 LYS HEy 1.0 . 4.89 2372 2033 A 134 THR H A 133 SER HBx 1.0 . 4.05 2373 2033 A 134 THR H A 133 SER HBy 1.0 . 4.05 2374 2034 A 135 ASN H A 133 SER HBx 1.0 . 5.34 2375 2034 A 135 ASN H A 133 SER HBy 1.0 . 5.34 2376 2035 A 136 GLY H A 133 SER HBx 1.0 . 3.78 2377 2035 A 136 GLY H A 133 SER HBy 1.0 . 3.78 2378 2036 A 134 THR H A 135 ASN HD2x 1.0 . 5.34 2379 2036 A 134 THR H A 135 ASN HD2y 1.0 . 5.34 2380 2037 A 134 THR HG2% A 135 ASN HD2x 1.0 . 4.24 2381 2037 A 134 THR HG2% A 135 ASN HD2y 1.0 . 4.24 2382 2038 A 135 ASN HD2x A 135 ASN HA 1.0 . 4.52 2383 2038 A 135 ASN HA A 135 ASN HD2y 1.0 . 4.52 2384 2039 A 161 GLY H A 135 ASN HBy 1.0 . 4.71 2385 2039 A 161 GLY H A 135 ASN HBx 1.0 . 4.71 2386 2040 A 162 PHE H A 135 ASN HBy 1.0 . 5.34 2387 2040 A 162 PHE H A 135 ASN HBx 1.0 . 5.34 2388 2041 A 136 GLY H A 135 ASN HD2x 1.0 . 5.26 2389 2041 A 136 GLY H A 135 ASN HD2y 1.0 . 5.26 2390 2042 A 136 GLY H A 136 GLY HAx 1.0 . 2.52 2391 2042 A 136 GLY H A 136 GLY HAy 1.0 . 2.52 2392 2043 A 136 GLY H A 137 VAL HGx% 1.0 . 4.18 2393 2043 A 136 GLY H A 137 VAL HGy% 1.0 . 4.18 2394 2044 A 137 VAL H A 136 GLY HAx 1.0 . 2.78 2395 2044 A 137 VAL H A 136 GLY HAy 1.0 . 2.78 2396 2045 A 161 GLY H A 136 GLY HAx 1.0 . 5.34 2397 2045 A 161 GLY H A 136 GLY HAy 1.0 . 5.34 2398 2046 A 137 VAL H A 137 VAL HGx% 1.0 . 3.23 2399 2046 A 137 VAL H A 137 VAL HGy% 1.0 . 3.23 2400 2047 A 138 LYS H A 137 VAL HGx% 1.0 . 2.68 2401 2047 A 138 LYS H A 137 VAL HGy% 1.0 . 2.68 2402 2048 A 147 ARG H A 137 VAL HGx% 1.0 . 5.20 2403 2048 A 147 ARG H A 137 VAL HGy% 1.0 . 5.20 2404 2049 A 159 GLN H A 137 VAL HGx% 1.0 . 3.95 2405 2049 A 159 GLN H A 137 VAL HGy% 1.0 . 3.95 2406 2050 A 161 GLY H A 137 VAL HGx% 1.0 . 3.79 2407 2050 A 161 GLY H A 137 VAL HGy% 1.0 . 3.79 2408 2051 A 138 LYS H A 138 LYS HEx 1.0 . 4.63 2409 2051 A 138 LYS H A 138 LYS HEy 1.0 . 4.63 2410 2052 A 141 GLY H A 138 LYS HDx 1.0 . 5.34 2411 2052 A 141 GLY H A 138 LYS HDy 1.0 . 5.34 2412 2053 A 159 GLN H A 138 LYS HEx 1.0 . 5.34 2413 2053 A 159 GLN H A 138 LYS HEy 1.0 . 5.34 2414 2054 A 159 GLN HE21 A 138 LYS HEx 1.0 . 5.34 2415 2054 A 159 GLN HE21 A 138 LYS HEy 1.0 . 5.34 2416 2055 A 159 GLN HE22 A 138 LYS HEx 1.0 . 5.34 2417 2055 A 159 GLN HE22 A 138 LYS HEy 1.0 . 5.34 2418 2056 A 139 LEU H A 142 ASN HBx 1.0 . 4.56 2419 2056 A 139 LEU H A 142 ASN HBy 1.0 . 4.56 2420 2057 A 140 ASN H A 139 LEU HBy 1.0 . 4.06 2421 2057 A 140 ASN H A 139 LEU HBx 1.0 . 4.06 2422 2058 A 141 GLY H A 139 LEU HBy 1.0 . 5.34 2423 2058 A 141 GLY H A 139 LEU HBx 1.0 . 5.34 2424 2059 A 142 ASN H A 139 LEU HBy 1.0 . 4.44 2425 2059 A 142 ASN H A 139 LEU HBx 1.0 . 4.44 2426 2060 A 140 ASN H A 139 LEU HDy% 1.0 . 3.23 2427 2060 A 140 ASN H A 139 LEU HDx% 1.0 . 3.23 2428 2061 A 140 ASN HD21 A 139 LEU HDy% 1.0 . 4.53 2429 2061 A 140 ASN HD21 A 139 LEU HDx% 1.0 . 4.53 2430 2062 A 140 ASN HD22 A 139 LEU HDy% 1.0 . 4.18 2431 2062 A 140 ASN HD22 A 139 LEU HDx% 1.0 . 4.18 2432 2063 A 141 GLY H A 139 LEU HDy% 1.0 . 4.67 2433 2063 A 141 GLY H A 139 LEU HDx% 1.0 . 4.67 2434 2064 A 140 ASN H A 156 SER HBy 1.0 . 5.02 2435 2064 A 140 ASN H A 156 SER HBx 1.0 . 5.02 2436 2065 A 140 ASN H A 158 ILE HG1y 1.0 . 4.54 2437 2065 A 140 ASN H A 158 ILE HG1x 1.0 . 4.54 2438 2066 A 140 ASN HD21 A 156 SER HBy 1.0 . 4.71 2439 2066 A 140 ASN HD21 A 156 SER HBx 1.0 . 4.71 2440 2067 A 140 ASN HD22 A 156 SER HBy 1.0 . 4.47 2441 2067 A 140 ASN HD22 A 156 SER HBx 1.0 . 4.47 2442 2068 A 141 GLY H A 142 ASN HBx 1.0 . 5.04 2443 2068 A 141 GLY H A 142 ASN HBy 1.0 . 5.04 2444 2069 A 142 ASN H A 142 ASN HBx 1.0 . 2.82 2445 2069 A 142 ASN H A 142 ASN HBy 1.0 . 2.82 2446 2070 A 142 ASN H A 142 ASN HD2y 1.0 . 4.24 2447 2070 A 142 ASN H A 142 ASN HD2x 1.0 . 4.24 2448 2071 A 142 ASN HA A 142 ASN HD2y 1.0 . 4.79 2449 2071 A 142 ASN HA A 142 ASN HD2x 1.0 . 4.79 2450 2072 A 142 ASN HD2x A 142 ASN HBx 1.0 . 3.04 2451 2072 A 142 ASN HD2x A 142 ASN HBy 1.0 . 3.04 2452 2072 A 142 ASN HD2y A 142 ASN HBy 1.0 . 3.04 2453 2072 A 142 ASN HD2y A 142 ASN HBx 1.0 . 3.04 2454 2073 A 143 ARG H A 142 ASN HBx 1.0 . 3.64 2455 2073 A 143 ARG H A 142 ASN HBy 1.0 . 3.64 2456 2074 A 143 ARG H A 143 ARG HBy 1.0 . 3.18 2457 2074 A 143 ARG H A 143 ARG HBx 1.0 . 3.18 2458 2075 A 143 ARG H A 143 ARG HGx 1.0 . 2.99 2459 2075 A 143 ARG H A 143 ARG HGy 1.0 . 2.99 2460 2076 A 143 ARG H A 143 ARG HDy 1.0 . 4.81 2461 2076 A 143 ARG H A 143 ARG HDx 1.0 . 4.81 2462 2077 A 145 GLU H A 144 ILE HG1x 1.0 . 3.40 2463 2077 A 145 GLU H A 144 ILE HG1y 1.0 . 3.40 2464 2078 A 145 GLU H A 148 ARG HDy 1.0 . 4.90 2465 2078 A 145 GLU H A 148 ARG HDx 1.0 . 4.90 2466 2079 A 146 LYS H A 145 GLU HGx 1.0 . 3.39 2467 2079 A 146 LYS H A 145 GLU HGy 1.0 . 3.39 2468 2080 A 146 LYS H A 146 LYS HBx 1.0 . 3.23 2469 2080 A 146 LYS H A 146 LYS HBy 1.0 . 3.23 2470 2081 A 146 LYS H A 146 LYS HDx 1.0 . 2.97 2471 2081 A 146 LYS H A 146 LYS HDy 1.0 . 2.97 2472 2082 A 146 LYS H A 146 LYS HEx 1.0 . 4.23 2473 2082 A 146 LYS H A 146 LYS HEy 1.0 . 4.23 2474 2083 A 146 LYS H A 148 ARG HDy 1.0 . 4.84 2475 2083 A 146 LYS H A 148 ARG HDx 1.0 . 4.84 2476 2084 A 147 ARG H A 146 LYS HBx 1.0 . 3.22 2477 2084 A 147 ARG H A 146 LYS HBy 1.0 . 3.22 2478 2085 A 147 ARG H A 146 LYS HGx 1.0 . 4.54 2479 2085 A 147 ARG H A 146 LYS HGy 1.0 . 4.54 2480 2086 A 147 ARG H A 146 LYS HDx 1.0 . 4.65 2481 2086 A 147 ARG H A 146 LYS HDy 1.0 . 4.65 2482 2087 A 147 ARG H A 146 LYS HEx 1.0 . 4.35 2483 2087 A 147 ARG H A 146 LYS HEy 1.0 . 4.35 2484 2088 A 148 ARG H A 146 LYS HEx 1.0 . 5.34 2485 2088 A 148 ARG H A 146 LYS HEy 1.0 . 5.34 2486 2089 A 147 ARG H A 147 ARG HBx 1.0 . 3.40 2487 2089 A 147 ARG H A 147 ARG HBy 1.0 . 3.40 2488 2090 A 147 ARG H A 147 ARG HGx 1.0 . 3.10 2489 2090 A 147 ARG H A 147 ARG HGy 1.0 . 3.10 2490 2091 A 148 ARG H A 147 ARG HBx 1.0 . 4.19 2491 2091 A 148 ARG H A 147 ARG HBy 1.0 . 4.19 2492 2092 A 148 ARG H A 148 ARG HBx 1.0 . 3.24 2493 2092 A 148 ARG H A 148 ARG HBy 1.0 . 3.24 2494 2093 A 148 ARG H A 148 ARG HGy 1.0 . 3.93 2495 2093 A 148 ARG H A 148 ARG HGx 1.0 . 3.93 2496 2094 A 148 ARG H A 148 ARG HDy 1.0 . 4.68 2497 2094 A 148 ARG H A 148 ARG HDx 1.0 . 4.68 2498 2095 A 148 ARG H A 149 PRO HDy 1.0 . 4.73 2499 2095 A 148 ARG H A 149 PRO HDx 1.0 . 4.73 2500 2096 A 148 ARG H A 150 LEU HDy% 1.0 . 4.40 2501 2096 A 148 ARG H A 150 LEU HDx% 1.0 . 4.40 2502 2097 A 150 LEU H A 149 PRO HBx 1.0 . 3.73 2503 2097 A 150 LEU H A 149 PRO HBy 1.0 . 3.73 2504 2098 A 150 LEU H A 150 LEU HDy% 1.0 . 3.44 2505 2098 A 150 LEU H A 150 LEU HDx% 1.0 . 3.44 2506 2099 A 152 ALA H A 151 PRO HBx 1.0 . 3.62 2507 2099 A 152 ALA H A 151 PRO HBy 1.0 . 3.62 2508 2100 A 152 ALA H A 153 PRO HDy 1.0 . 4.35 2509 2100 A 152 ALA H A 153 PRO HDx 1.0 . 4.35 2510 2101 A 154 VAL H A 154 VAL HGx% 1.0 . 2.50 2511 2101 A 154 VAL H A 154 VAL HGy% 1.0 . 2.50 2512 2102 A 155 GLY H A 154 VAL HGx% 1.0 . 3.71 2513 2102 A 155 GLY H A 154 VAL HGy% 1.0 . 3.71 2514 2103 A 170 GLN H A 154 VAL HGx% 1.0 . 3.79 2515 2103 A 170 GLN H A 154 VAL HGy% 1.0 . 3.79 2516 2104 A 171 LEU H A 154 VAL HGx% 1.0 . 2.86 2517 2104 A 171 LEU H A 154 VAL HGy% 1.0 . 2.86 2518 2105 A 156 SER H A 156 SER HBy 1.0 . 2.98 2519 2105 A 156 SER H A 156 SER HBx 1.0 . 2.98 2520 2106 A 157 SER H A 156 SER HBy 1.0 . 3.06 2521 2106 A 157 SER H A 156 SER HBx 1.0 . 3.06 2522 2107 A 157 SER H A 158 ILE HG1y 1.0 . 4.56 2523 2107 A 157 SER H A 158 ILE HG1x 1.0 . 4.56 2524 2108 A 158 ILE H A 158 ILE HG1y 1.0 . 3.30 2525 2108 A 158 ILE H A 158 ILE HG1x 1.0 . 3.30 2526 2109 A 159 GLN H A 158 ILE HG1y 1.0 . 4.93 2527 2109 A 159 GLN H A 158 ILE HG1x 1.0 . 4.93 2528 2110 A 163 SER H A 163 SER HBy 1.0 . 2.99 2529 2110 A 163 SER H A 163 SER HBx 1.0 . 2.99 2530 2111 A 164 SER H A 163 SER HBy 1.0 . 4.11 2531 2111 A 164 SER H A 163 SER HBx 1.0 . 4.11 2532 2112 A 164 SER H A 164 SER HBx 1.0 . 3.12 2533 2112 A 164 SER H A 164 SER HBy 1.0 . 3.12 2534 2113 A 164 SER H A 165 ARG HBx 1.0 . 5.34 2535 2113 A 164 SER H A 165 ARG HBy 1.0 . 5.34 2536 2114 A 165 ARG H A 164 SER HBx 1.0 . 3.57 2537 2114 A 165 ARG H A 164 SER HBy 1.0 . 3.57 2538 2115 A 165 ARG H A 165 ARG HBx 1.0 . 2.86 2539 2115 A 165 ARG H A 165 ARG HBy 1.0 . 2.86 2540 2116 A 165 ARG H A 165 ARG HGx 1.0 . 3.26 2541 2116 A 165 ARG H A 165 ARG HGy 1.0 . 3.26 2542 2117 A 165 ARG H A 165 ARG HDy 1.0 . 3.60 2543 2117 A 165 ARG H A 165 ARG HDx 1.0 . 3.60 2544 2118 A 166 VAL H A 165 ARG HBx 1.0 . 3.07 2545 2118 A 166 VAL H A 165 ARG HBy 1.0 . 3.07 2546 2119 A 168 LYS H A 168 LYS HGx 1.0 . 4.27 2547 2119 A 168 LYS H A 168 LYS HGy 1.0 . 4.27 2548 2120 A 169 VAL H A 168 LYS HGx 1.0 . 3.57 2549 2120 A 169 VAL H A 168 LYS HGy 1.0 . 3.57 2550 2121 A 170 GLN HE21 A 168 LYS HGx 1.0 . 4.33 2551 2121 A 170 GLN HE21 A 168 LYS HGy 1.0 . 4.33 2552 2122 A 170 GLN HE22 A 168 LYS HGx 1.0 . 4.38 2553 2122 A 170 GLN HE22 A 168 LYS HGy 1.0 . 4.38 2554 2123 A 170 GLN H A 168 LYS HDy 1.0 . 5.34 2555 2123 A 170 GLN H A 168 LYS HDx 1.0 . 5.34 2556 2124 A 170 GLN HE21 A 168 LYS HDy 1.0 . 3.77 2557 2124 A 170 GLN HE21 A 168 LYS HDx 1.0 . 3.77 2558 2125 A 170 GLN HE22 A 168 LYS HDy 1.0 . 3.80 2559 2125 A 170 GLN HE22 A 168 LYS HDx 1.0 . 3.80 2560 2126 A 169 VAL H A 168 LYS HEy 1.0 . 5.34 2561 2126 A 169 VAL H A 168 LYS HEx 1.0 . 5.34 2562 2127 A 170 GLN HE21 A 168 LYS HEy 1.0 . 4.63 2563 2127 A 170 GLN HE21 A 168 LYS HEx 1.0 . 4.63 2564 2128 A 170 GLN HE22 A 168 LYS HEy 1.0 . 4.30 2565 2128 A 170 GLN HE22 A 168 LYS HEx 1.0 . 4.30 2566 2129 A 170 GLN H A 170 GLN HBy 1.0 . 2.93 2567 2129 A 170 GLN H A 170 GLN HBx 1.0 . 2.93 2568 2130 A 170 GLN H A 170 GLN HGy 1.0 . 4.63 2569 2130 A 170 GLN H A 170 GLN HGx 1.0 . 4.63 2570 2131 A 170 GLN HE21 A 170 GLN HBy 1.0 . 3.88 2571 2131 A 170 GLN HE21 A 170 GLN HBx 1.0 . 3.88 2572 2132 A 170 GLN HE22 A 170 GLN HBy 1.0 . 4.05 2573 2132 A 170 GLN HE22 A 170 GLN HBx 1.0 . 4.05 2574 2133 A 171 LEU H A 170 GLN HBy 1.0 . 3.72 2575 2133 A 171 LEU H A 170 GLN HBx 1.0 . 3.72 2576 2134 A 171 LEU H A 170 GLN HGy 1.0 . 3.80 2577 2134 A 171 LEU H A 170 GLN HGx 1.0 . 3.80 2578 2135 A 172 GLY H A 170 GLN HGy 1.0 . 5.34 2579 2135 A 172 GLY H A 170 GLN HGx 1.0 . 5.34 2580 2136 A 171 LEU H A 171 LEU HBx 1.0 . 2.62 2581 2136 A 171 LEU H A 171 LEU HBy 1.0 . 2.62 2582 2137 A 172 GLY H A 171 LEU HBx 1.0 . 4.03 2583 2137 A 172 GLY H A 171 LEU HBy 1.0 . 4.03 2584 2138 A 172 GLY H A 171 LEU HDx% 1.0 . 3.17 2585 2138 A 172 GLY H A 171 LEU HDy% 1.0 . 3.17 2586 2139 A 175 SER H A 175 SER HBy 1.0 . 3.03 2587 2139 A 175 SER H A 175 SER HBx 1.0 . 3.03 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 64 ALA H A 61 PRO O 1.0 . 1.7 2 2 A 61 PRO O A 64 ALA N 1.0 . 2.7 3 3 A 65 ALA H A 119 PHE O 1.0 . 1.7 4 4 A 119 PHE O A 65 ALA N 1.0 . 2.7 5 5 A 73 LEU H A 85 LEU O 1.0 . 1.7 6 6 A 85 LEU O A 73 LEU N 1.0 . 2.7 7 7 A 74 GLN H A 168 LYS O 1.0 . 1.7 8 8 A 168 LYS O A 74 GLN N 1.0 . 2.7 9 9 A 82 LEU H A 75 CYS O 1.0 . 1.7 10 10 A 75 CYS O A 82 LEU N 1.0 . 2.7 11 11 A 85 LEU H A 73 LEU O 1.0 . 1.7 12 12 A 73 LEU O A 85 LEU N 1.0 . 2.7 13 13 A 93 TYR H A 117 LEU O 1.0 . 1.7 14 14 A 117 LEU O A 93 TYR N 1.0 . 2.7 15 15 A 94 LEU H A 102 ASP OD2 1.0 . 1.7 16 16 A 102 ASP OD2 A 94 LEU N 1.0 . 2.7 17 17 A 95 PHE H A 115 ALA O 1.0 . 1.7 18 18 A 115 ALA O A 95 PHE N 1.0 . 2.7 19 19 A 96 GLY H A 103 TYR O 1.0 . 1.7 20 20 A 103 TYR O A 96 GLY N 1.0 . 2.7 21 21 A 97 ARG H A 111 SER O 1.0 . 1.7 22 22 A 111 SER O A 97 ARG N 1.0 . 2.7 23 23 A 98 SER H A 112 SER O 1.0 . 1.7 24 24 A 112 SER O A 98 SER N 1.0 . 2.7 25 25 A 101 CYS H A 98 SER O 1.0 . 1.7 26 26 A 98 SER O A 101 CYS N 1.0 . 2.7 27 27 A 102 ASP H A 94 LEU O 1.0 . 1.7 28 28 A 94 LEU O A 102 ASP N 1.0 . 2.7 29 29 A 103 TYR H A 94 LEU O 1.0 . 1.7 30 30 A 94 LEU O A 103 TYR N 1.0 . 2.7 31 31 A 105 LEU H A 96 GLY O 1.0 . 1.7 32 32 A 96 GLY O A 105 LEU N 1.0 . 2.7 33 33 A 110 ILE H A 107 HIS O 1.0 . 1.7 34 34 A 107 HIS O A 110 ILE N 1.0 . 2.7 35 35 A 111 SER H A 114 HIS ND1 1.0 . 1.7 36 36 A 114 HIS ND1 A 111 SER N 1.0 . 2.7 37 37 A 114 HIS H A 95 PHE O 1.0 . 1.7 38 38 A 95 PHE O A 114 HIS N 1.0 . 2.7 39 39 A 115 ALA H A 95 PHE O 1.0 . 1.7 40 40 A 95 PHE O A 115 ALA N 1.0 . 2.7 41 41 A 116 VAL H A 129 MET O 1.0 . 1.7 42 42 A 129 MET O A 116 VAL N 1.0 . 2.7 43 43 A 117 LEU H A 93 TYR O 1.0 . 1.7 44 44 A 93 TYR O A 117 LEU N 1.0 . 2.7 45 45 A 118 VAL H A 127 VAL O 1.0 . 1.7 46 46 A 127 VAL O A 118 VAL N 1.0 . 2.7 47 47 A 119 PHE H A 91 PRO O 1.0 . 1.7 48 48 A 91 PRO O A 119 PHE N 1.0 . 2.7 49 49 A 120 HIS H A 125 CYS O 1.0 . 1.7 50 50 A 125 CYS O A 120 HIS N 1.0 . 2.7 51 51 A 121 GLY H A 63 TRP O 1.0 . 1.7 52 52 A 63 TRP O A 121 GLY N 1.0 . 2.7 53 53 A 127 VAL H A 118 VAL O 1.0 . 1.7 54 54 A 118 VAL O A 127 VAL N 1.0 . 2.7 55 55 A 128 LEU H A 150 LEU O 1.0 . 1.7 56 56 A 150 LEU O A 128 LEU N 1.0 . 2.7 57 57 A 129 MET H A 116 VAL O 1.0 . 1.7 58 58 A 116 VAL O A 129 MET N 1.0 . 2.7 59 59 A 131 LEU H A 114 HIS O 1.0 . 1.7 60 60 A 114 HIS O A 131 LEU N 1.0 . 2.7 61 61 A 138 LYS H A 159 GLN O 1.0 . 1.7 62 62 A 159 GLN O A 138 LYS N 1.0 . 2.7 63 63 A 139 LEU H A 142 ASN O 1.0 . 1.7 64 64 A 142 ASN O A 139 LEU N 1.0 . 2.7 65 65 A 142 ASN H A 139 LEU O 1.0 . 1.7 66 66 A 139 LEU O A 142 ASN N 1.0 . 2.7 67 67 A 152 ALA H A 126 PHE O 1.0 . 1.7 68 68 A 126 PHE O A 152 ALA N 1.0 . 2.7 69 69 A 156 SER H A 153 PRO O 1.0 . 1.7 70 70 A 153 PRO O A 156 SER N 1.0 . 2.7 71 71 A 158 ILE H A 167 TYR O 1.0 . 1.7 72 72 A 167 TYR O A 158 ILE N 1.0 . 2.7 73 73 A 159 GLN H A 138 LYS O 1.0 . 1.7 74 74 A 138 LYS O A 159 GLN N 1.0 . 2.7 75 75 A 167 TYR H A 158 ILE O 1.0 . 1.7 76 76 A 158 ILE O A 167 TYR N 1.0 . 2.7 77 77 A 168 LYS H A 74 GLN O 1.0 . 1.7 78 78 A 74 GLN O A 168 LYS N 1.0 . 2.7 79 79 A 169 VAL H A 156 SER O 1.0 . 1.7 80 80 A 156 SER O A 169 VAL N 1.0 . 2.7 81 81 A 170 GLN H A 72 HIS O 1.0 . 1.7 82 82 A 72 HIS O A 170 GLN N 1.0 . 2.7 83 83 A 107 HIS ND1 A 109 SER OG 1.0 . 2.7 84 84 A 109 SER H A 107 HIS ND1 1.0 . 2.7 85 85 A 64 ALA H A 61 PRO O 1.0 . 2.6 86 86 A 61 PRO O A 64 ALA N 1.0 . 3.5 87 87 A 65 ALA H A 119 PHE O 1.0 . 2.6 88 88 A 119 PHE O A 65 ALA N 1.0 . 3.5 89 89 A 73 LEU H A 85 LEU O 1.0 . 2.6 90 90 A 85 LEU O A 73 LEU N 1.0 . 3.5 91 91 A 74 GLN H A 168 LYS O 1.0 . 2.6 92 92 A 168 LYS O A 74 GLN N 1.0 . 3.5 93 93 A 82 LEU H A 75 CYS O 1.0 . 2.6 94 94 A 75 CYS O A 82 LEU N 1.0 . 3.5 95 95 A 85 LEU H A 73 LEU O 1.0 . 2.6 96 96 A 73 LEU O A 85 LEU N 1.0 . 3.5 97 97 A 93 TYR H A 117 LEU O 1.0 . 2.6 98 98 A 117 LEU O A 93 TYR N 1.0 . 3.5 99 99 A 94 LEU H A 102 ASP OD2 1.0 . 2.6 100 100 A 102 ASP OD2 A 94 LEU N 1.0 . 3.5 101 101 A 95 PHE H A 115 ALA O 1.0 . 2.6 102 102 A 115 ALA O A 95 PHE N 1.0 . 3.5 103 103 A 96 GLY H A 103 TYR O 1.0 . 2.6 104 104 A 103 TYR O A 96 GLY N 1.0 . 3.5 105 105 A 97 ARG H A 111 SER O 1.0 . 2.6 106 106 A 111 SER O A 97 ARG N 1.0 . 3.5 107 107 A 98 SER H A 112 SER O 1.0 . 2.6 108 108 A 112 SER O A 98 SER N 1.0 . 3.5 109 109 A 101 CYS H A 98 SER O 1.0 . 2.6 110 110 A 98 SER O A 101 CYS N 1.0 . 3.5 111 111 A 102 ASP H A 94 LEU O 1.0 . 2.6 112 112 A 94 LEU O A 102 ASP N 1.0 . 3.5 113 113 A 103 TYR H A 94 LEU O 1.0 . 2.6 114 114 A 94 LEU O A 103 TYR N 1.0 . 3.5 115 115 A 105 LEU H A 96 GLY O 1.0 . 2.6 116 116 A 96 GLY O A 105 LEU N 1.0 . 3.5 117 117 A 110 ILE H A 107 HIS O 1.0 . 2.6 118 118 A 107 HIS O A 110 ILE N 1.0 . 3.5 119 119 A 111 SER H A 114 HIS ND1 1.0 . 2.6 120 120 A 114 HIS ND1 A 111 SER N 1.0 . 3.5 121 121 A 114 HIS H A 95 PHE O 1.0 . 2.6 122 122 A 95 PHE O A 114 HIS N 1.0 . 3.5 123 123 A 115 ALA H A 95 PHE O 1.0 . 2.6 124 124 A 95 PHE O A 115 ALA N 1.0 . 3.5 125 125 A 116 VAL H A 129 MET O 1.0 . 2.6 126 126 A 129 MET O A 116 VAL N 1.0 . 3.5 127 127 A 117 LEU H A 93 TYR O 1.0 . 2.6 128 128 A 93 TYR O A 117 LEU N 1.0 . 3.5 129 129 A 118 VAL H A 127 VAL O 1.0 . 2.6 130 130 A 127 VAL O A 118 VAL N 1.0 . 3.5 131 131 A 119 PHE H A 91 PRO O 1.0 . 2.6 132 132 A 91 PRO O A 119 PHE N 1.0 . 3.5 133 133 A 120 HIS H A 125 CYS O 1.0 . 2.6 134 134 A 125 CYS O A 120 HIS N 1.0 . 3.5 135 135 A 121 GLY H A 63 TRP O 1.0 . 2.6 136 136 A 63 TRP O A 121 GLY N 1.0 . 3.5 137 137 A 127 VAL H A 118 VAL O 1.0 . 2.6 138 138 A 118 VAL O A 127 VAL N 1.0 . 3.5 139 139 A 128 LEU H A 150 LEU O 1.0 . 2.6 140 140 A 150 LEU O A 128 LEU N 1.0 . 3.5 141 141 A 129 MET H A 116 VAL O 1.0 . 2.6 142 142 A 116 VAL O A 129 MET N 1.0 . 3.5 143 143 A 131 LEU H A 114 HIS O 1.0 . 2.6 144 144 A 114 HIS O A 131 LEU N 1.0 . 3.5 145 145 A 138 LYS H A 159 GLN O 1.0 . 2.6 146 146 A 159 GLN O A 138 LYS N 1.0 . 3.5 147 147 A 139 LEU H A 142 ASN O 1.0 . 2.6 148 148 A 142 ASN O A 139 LEU N 1.0 . 3.5 149 149 A 142 ASN H A 139 LEU O 1.0 . 2.6 150 150 A 139 LEU O A 142 ASN N 1.0 . 3.5 151 151 A 152 ALA H A 126 PHE O 1.0 . 2.6 152 152 A 126 PHE O A 152 ALA N 1.0 . 3.5 153 153 A 156 SER H A 153 PRO O 1.0 . 2.6 154 154 A 153 PRO O A 156 SER N 1.0 . 3.5 155 155 A 158 ILE H A 167 TYR O 1.0 . 2.6 156 156 A 167 TYR O A 158 ILE N 1.0 . 3.5 157 157 A 159 GLN H A 138 LYS O 1.0 . 2.6 158 158 A 138 LYS O A 159 GLN N 1.0 . 3.5 159 159 A 167 TYR H A 158 ILE O 1.0 . 2.6 160 160 A 158 ILE O A 167 TYR N 1.0 . 3.5 161 161 A 168 LYS H A 74 GLN O 1.0 . 2.6 162 162 A 74 GLN O A 168 LYS N 1.0 . 3.5 163 163 A 169 VAL H A 156 SER O 1.0 . 2.6 164 164 A 156 SER O A 169 VAL N 1.0 . 3.5 165 165 A 170 GLN H A 72 HIS O 1.0 . 2.6 166 166 A 72 HIS O A 170 GLN N 1.0 . 3.5 167 167 A 107 HIS ND1 A 109 SER OG 1.0 . 3.5 168 168 A 109 SER H A 107 HIS ND1 1.0 . 3.5 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 0 PRO C A 1 MET N A 1 MET CA A 1 MET C 1.0 -175.0 75.0 PHI 2 2 A 0 PRO C A 1 MET N A 1 MET CA A 1 MET C 1.0 -255.0 -25.0 PHI 3 3 A 0 PRO C A 1 MET N A 1 MET CA A 1 MET C 1.0 -135.0 75.0 PHI 4 4 A 1 MET N A 1 MET CA A 1 MET C A 2 VAL N 1.0 -75.0 185.0 PSI 5 5 A 1 MET N A 1 MET CA A 1 MET C A 2 VAL N 1.0 25.0 55.0 PSI 6 6 A 1 MET N A 1 MET CA A 1 MET C A 2 VAL N 1.0 105.0 185.0 PSI 7 7 A 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -175.0 75.0 PHI 8 8 A 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -255.0 -25.0 PHI 9 9 A 1 MET C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -135.0 75.0 PHI 10 10 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 THR N 1.0 -75.0 185.0 PSI 11 11 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 THR N 1.0 25.0 55.0 PSI 12 12 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 THR N 1.0 105.0 185.0 PSI 13 13 A 2 VAL C A 3 THR N A 3 THR CA A 3 THR C 1.0 -175.0 75.0 PHI 14 14 A 2 VAL C A 3 THR N A 3 THR CA A 3 THR C 1.0 -255.0 -25.0 PHI 15 15 A 2 VAL C A 3 THR N A 3 THR CA A 3 THR C 1.0 -135.0 75.0 PHI 16 16 A 3 THR N A 3 THR CA A 3 THR C A 4 SER N 1.0 -75.0 185.0 PSI 17 17 A 3 THR N A 3 THR CA A 3 THR C A 4 SER N 1.0 25.0 55.0 PSI 18 18 A 3 THR N A 3 THR CA A 3 THR C A 4 SER N 1.0 105.0 185.0 PSI 19 19 A 3 THR C A 4 SER N A 4 SER CA A 4 SER C 1.0 -175.0 75.0 PHI 20 20 A 3 THR C A 4 SER N A 4 SER CA A 4 SER C 1.0 -255.0 -25.0 PHI 21 21 A 3 THR C A 4 SER N A 4 SER CA A 4 SER C 1.0 -135.0 75.0 PHI 22 22 A 4 SER N A 4 SER CA A 4 SER C A 5 THR N 1.0 -75.0 185.0 PSI 23 23 A 4 SER N A 4 SER CA A 4 SER C A 5 THR N 1.0 25.0 55.0 PSI 24 24 A 4 SER N A 4 SER CA A 4 SER C A 5 THR N 1.0 105.0 185.0 PSI 25 25 A 4 SER C A 5 THR N A 5 THR CA A 5 THR C 1.0 -175.0 75.0 PHI 26 26 A 4 SER C A 5 THR N A 5 THR CA A 5 THR C 1.0 -255.0 -25.0 PHI 27 27 A 4 SER C A 5 THR N A 5 THR CA A 5 THR C 1.0 -135.0 75.0 PHI 28 28 A 5 THR N A 5 THR CA A 5 THR C A 6 GLY N 1.0 -75.0 185.0 PSI 29 29 A 5 THR N A 5 THR CA A 5 THR C A 6 GLY N 1.0 25.0 55.0 PSI 30 30 A 5 THR N A 5 THR CA A 5 THR C A 6 GLY N 1.0 105.0 185.0 PSI 31 31 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -175.0 75.0 PHI 32 32 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -255.0 -25.0 PHI 33 33 A 6 GLY C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -135.0 75.0 PHI 34 34 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 -75.0 185.0 PSI 35 35 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 25.0 55.0 PSI 36 36 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LEU N 1.0 105.0 185.0 PSI 37 37 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -175.0 75.0 PHI 38 38 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -255.0 -25.0 PHI 39 39 A 7 LEU C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -135.0 75.0 PHI 40 40 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 -75.0 185.0 PSI 41 41 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 25.0 55.0 PSI 42 42 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 SER N 1.0 105.0 185.0 PSI 43 43 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -175.0 75.0 PHI 44 44 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -255.0 -25.0 PHI 45 45 A 8 LEU C A 9 SER N A 9 SER CA A 9 SER C 1.0 -135.0 75.0 PHI 46 46 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 -75.0 185.0 PSI 47 47 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 25.0 55.0 PSI 48 48 A 9 SER N A 9 SER CA A 9 SER C A 10 ARG N 1.0 105.0 185.0 PSI 49 49 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -175.0 75.0 PHI 50 50 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -255.0 -25.0 PHI 51 51 A 9 SER C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -135.0 75.0 PHI 52 52 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 -75.0 185.0 PSI 53 53 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 25.0 55.0 PSI 54 54 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 VAL N 1.0 105.0 185.0 PSI 55 55 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -175.0 75.0 PHI 56 56 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -255.0 -25.0 PHI 57 57 A 10 ARG C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -135.0 75.0 PHI 58 58 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 -75.0 185.0 PSI 59 59 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 25.0 55.0 PSI 60 60 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ALA N 1.0 105.0 185.0 PSI 61 61 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -175.0 75.0 PHI 62 62 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -255.0 -25.0 PHI 63 63 A 11 VAL C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -135.0 75.0 PHI 64 64 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 -75.0 185.0 PSI 65 65 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 25.0 55.0 PSI 66 66 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ALA N 1.0 105.0 185.0 PSI 67 67 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -175.0 75.0 PHI 68 68 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -255.0 -25.0 PHI 69 69 A 12 ALA C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -135.0 75.0 PHI 70 70 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 -75.0 185.0 PSI 71 71 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 25.0 55.0 PSI 72 72 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 105.0 185.0 PSI 73 73 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -175.0 75.0 PHI 74 74 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -255.0 -25.0 PHI 75 75 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -135.0 75.0 PHI 76 76 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLU N 1.0 -75.0 185.0 PSI 77 77 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLU N 1.0 25.0 55.0 PSI 78 78 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLU N 1.0 105.0 185.0 PSI 79 79 A 14 VAL C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -175.0 75.0 PHI 80 80 A 14 VAL C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -255.0 -25.0 PHI 81 81 A 14 VAL C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -135.0 75.0 PHI 82 82 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 -75.0 185.0 PSI 83 83 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 25.0 55.0 PSI 84 84 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 LYS N 1.0 105.0 185.0 PSI 85 85 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -175.0 75.0 PHI 86 86 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -255.0 -25.0 PHI 87 87 A 15 GLU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -135.0 75.0 PHI 88 88 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 -75.0 185.0 PSI 89 89 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 25.0 55.0 PSI 90 90 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ALA N 1.0 105.0 185.0 PSI 91 91 A 16 LYS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -175.0 75.0 PHI 92 92 A 16 LYS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -255.0 -25.0 PHI 93 93 A 16 LYS C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -135.0 75.0 PHI 94 94 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 -75.0 185.0 PSI 95 95 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 25.0 55.0 PSI 96 96 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 105.0 185.0 PSI 97 97 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -175.0 75.0 PHI 98 98 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -255.0 -25.0 PHI 99 99 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -135.0 75.0 PHI 100 100 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 -75.0 185.0 PSI 101 101 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 25.0 55.0 PSI 102 102 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 105.0 185.0 PSI 103 103 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -175.0 75.0 PHI 104 104 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -255.0 -25.0 PHI 105 105 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -135.0 75.0 PHI 106 106 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 -75.0 185.0 PSI 107 107 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 25.0 55.0 PSI 108 108 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 105.0 185.0 PSI 109 109 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -175.0 75.0 PHI 110 110 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -255.0 -25.0 PHI 111 111 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -135.0 75.0 PHI 112 112 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 -75.0 185.0 PSI 113 113 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 25.0 55.0 PSI 114 114 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 ALA N 1.0 105.0 185.0 PSI 115 115 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -175.0 75.0 PHI 116 116 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -255.0 -25.0 PHI 117 117 A 20 ILE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -135.0 75.0 PHI 118 118 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 -75.0 185.0 PSI 119 119 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 25.0 55.0 PSI 120 120 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 LYS N 1.0 105.0 185.0 PSI 121 121 A 26 PRO C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -175.0 75.0 PHI 122 122 A 26 PRO C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -255.0 -25.0 PHI 123 123 A 26 PRO C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -135.0 75.0 PHI 124 124 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 -75.0 185.0 PSI 125 125 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 25.0 55.0 PSI 126 126 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 VAL N 1.0 105.0 185.0 PSI 127 127 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -175.0 75.0 PHI 128 128 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -255.0 -25.0 PHI 129 129 A 27 LYS C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -135.0 75.0 PHI 130 130 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 VAL N 1.0 -75.0 185.0 PSI 131 131 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 VAL N 1.0 25.0 55.0 PSI 132 132 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 VAL N 1.0 105.0 185.0 PSI 133 133 A 28 VAL C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -175.0 75.0 PHI 134 134 A 28 VAL C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -255.0 -25.0 PHI 135 135 A 28 VAL C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -135.0 75.0 PHI 136 136 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLU N 1.0 -75.0 185.0 PSI 137 137 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLU N 1.0 25.0 55.0 PSI 138 138 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLU N 1.0 105.0 185.0 PSI 139 139 A 29 VAL C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -175.0 75.0 PHI 140 140 A 29 VAL C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -255.0 -25.0 PHI 141 141 A 29 VAL C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -135.0 75.0 PHI 142 142 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 -75.0 185.0 PSI 143 143 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 25.0 55.0 PSI 144 144 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LEU N 1.0 105.0 185.0 PSI 145 145 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -175.0 75.0 PHI 146 146 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -255.0 -25.0 PHI 147 147 A 30 GLU C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -135.0 75.0 PHI 148 148 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 -75.0 185.0 PSI 149 149 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 25.0 55.0 PSI 150 150 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 THR N 1.0 105.0 185.0 PSI 151 151 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -175.0 75.0 PHI 152 152 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -255.0 -25.0 PHI 153 153 A 31 LEU C A 32 THR N A 32 THR CA A 32 THR C 1.0 -135.0 75.0 PHI 154 154 A 32 THR N A 32 THR CA A 32 THR C A 33 GLU N 1.0 -75.0 185.0 PSI 155 155 A 32 THR N A 32 THR CA A 32 THR C A 33 GLU N 1.0 25.0 55.0 PSI 156 156 A 32 THR N A 32 THR CA A 32 THR C A 33 GLU N 1.0 105.0 185.0 PSI 157 157 A 32 THR C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -175.0 75.0 PHI 158 158 A 32 THR C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -255.0 -25.0 PHI 159 159 A 32 THR C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -135.0 75.0 PHI 160 160 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ALA N 1.0 -75.0 185.0 PSI 161 161 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ALA N 1.0 25.0 55.0 PSI 162 162 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ALA N 1.0 105.0 185.0 PSI 163 163 A 33 GLU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -175.0 75.0 PHI 164 164 A 33 GLU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -255.0 -25.0 PHI 165 165 A 33 GLU C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -135.0 75.0 PHI 166 166 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ALA N 1.0 -75.0 185.0 PSI 167 167 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ALA N 1.0 25.0 55.0 PSI 168 168 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 ALA N 1.0 105.0 185.0 PSI 169 169 A 34 ALA C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -175.0 75.0 PHI 170 170 A 34 ALA C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -255.0 -25.0 PHI 171 171 A 34 ALA C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -135.0 75.0 PHI 172 172 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LYS N 1.0 -75.0 185.0 PSI 173 173 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LYS N 1.0 25.0 55.0 PSI 174 174 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LYS N 1.0 105.0 185.0 PSI 175 175 A 35 ALA C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -175.0 75.0 PHI 176 176 A 35 ALA C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -255.0 -25.0 PHI 177 177 A 35 ALA C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -135.0 75.0 PHI 178 178 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLN N 1.0 -75.0 185.0 PSI 179 179 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLN N 1.0 25.0 55.0 PSI 180 180 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLN N 1.0 105.0 185.0 PSI 181 181 A 36 LYS C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -175.0 75.0 PHI 182 182 A 36 LYS C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -255.0 -25.0 PHI 183 183 A 36 LYS C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -135.0 75.0 PHI 184 184 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 LEU N 1.0 -75.0 185.0 PSI 185 185 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 LEU N 1.0 25.0 55.0 PSI 186 186 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 LEU N 1.0 105.0 185.0 PSI 187 187 A 39 PRO C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -175.0 75.0 PHI 188 188 A 39 PRO C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -255.0 -25.0 PHI 189 189 A 39 PRO C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -135.0 75.0 PHI 190 190 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 HIS N 1.0 -75.0 185.0 PSI 191 191 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 HIS N 1.0 25.0 55.0 PSI 192 192 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 HIS N 1.0 105.0 185.0 PSI 193 193 A 40 GLN C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -175.0 75.0 PHI 194 194 A 40 GLN C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -255.0 -25.0 PHI 195 195 A 40 GLN C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -135.0 75.0 PHI 196 196 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 ILE N 1.0 -75.0 185.0 PSI 197 197 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 ILE N 1.0 25.0 55.0 PSI 198 198 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 ILE N 1.0 105.0 185.0 PSI 199 199 A 41 HIS C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -175.0 75.0 PHI 200 200 A 41 HIS C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -255.0 -25.0 PHI 201 201 A 41 HIS C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 -135.0 75.0 PHI 202 202 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ILE N 1.0 -75.0 185.0 PSI 203 203 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ILE N 1.0 25.0 55.0 PSI 204 204 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ILE N 1.0 105.0 185.0 PSI 205 205 A 42 ILE C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -175.0 75.0 PHI 206 206 A 42 ILE C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -255.0 -25.0 PHI 207 207 A 42 ILE C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -135.0 75.0 PHI 208 208 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLY N 1.0 -75.0 185.0 PSI 209 209 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLY N 1.0 25.0 55.0 PSI 210 210 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 GLY N 1.0 105.0 185.0 PSI 211 211 A 44 GLY C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -175.0 75.0 PHI 212 212 A 44 GLY C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -255.0 -25.0 PHI 213 213 A 44 GLY C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -135.0 75.0 PHI 214 214 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 THR N 1.0 -75.0 185.0 PSI 215 215 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 THR N 1.0 25.0 55.0 PSI 216 216 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 THR N 1.0 105.0 185.0 PSI 217 217 A 45 VAL C A 46 THR N A 46 THR CA A 46 THR C 1.0 -175.0 75.0 PHI 218 218 A 45 VAL C A 46 THR N A 46 THR CA A 46 THR C 1.0 -255.0 -25.0 PHI 219 219 A 45 VAL C A 46 THR N A 46 THR CA A 46 THR C 1.0 -135.0 75.0 PHI 220 220 A 46 THR N A 46 THR CA A 46 THR C A 47 ASP N 1.0 -75.0 185.0 PSI 221 221 A 46 THR N A 46 THR CA A 46 THR C A 47 ASP N 1.0 25.0 55.0 PSI 222 222 A 46 THR N A 46 THR CA A 46 THR C A 47 ASP N 1.0 105.0 185.0 PSI 223 223 A 48 PRO C A 49 THR N A 49 THR CA A 49 THR C 1.0 -175.0 75.0 PHI 224 224 A 48 PRO C A 49 THR N A 49 THR CA A 49 THR C 1.0 -255.0 -25.0 PHI 225 225 A 48 PRO C A 49 THR N A 49 THR CA A 49 THR C 1.0 -135.0 75.0 PHI 226 226 A 49 THR N A 49 THR CA A 49 THR C A 50 LYS N 1.0 -75.0 185.0 PSI 227 227 A 49 THR N A 49 THR CA A 49 THR C A 50 LYS N 1.0 25.0 55.0 PSI 228 228 A 49 THR N A 49 THR CA A 49 THR C A 50 LYS N 1.0 105.0 185.0 PSI 229 229 A 49 THR C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -175.0 75.0 PHI 230 230 A 49 THR C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -255.0 -25.0 PHI 231 231 A 49 THR C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -135.0 75.0 PHI 232 232 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LEU N 1.0 -75.0 185.0 PSI 233 233 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LEU N 1.0 25.0 55.0 PSI 234 234 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 LEU N 1.0 105.0 185.0 PSI 235 235 A 50 LYS C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -175.0 75.0 PHI 236 236 A 50 LYS C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -255.0 -25.0 PHI 237 237 A 50 LYS C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -135.0 75.0 PHI 238 238 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASN N 1.0 -75.0 185.0 PSI 239 239 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASN N 1.0 25.0 55.0 PSI 240 240 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 ASN N 1.0 105.0 185.0 PSI 241 241 A 51 LEU C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -175.0 75.0 PHI 242 242 A 51 LEU C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -255.0 -25.0 PHI 243 243 A 51 LEU C A 52 ASN N A 52 ASN CA A 52 ASN C 1.0 -135.0 75.0 PHI 244 244 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ALA N 1.0 -75.0 185.0 PSI 245 245 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ALA N 1.0 25.0 55.0 PSI 246 246 A 52 ASN N A 52 ASN CA A 52 ASN C A 53 ALA N 1.0 105.0 185.0 PSI 247 247 A 52 ASN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -175.0 75.0 PHI 248 248 A 52 ASN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -255.0 -25.0 PHI 249 249 A 52 ASN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -135.0 75.0 PHI 250 250 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLN N 1.0 -75.0 185.0 PSI 251 251 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLN N 1.0 25.0 55.0 PSI 252 252 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLN N 1.0 105.0 185.0 PSI 253 253 A 53 ALA C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -175.0 75.0 PHI 254 254 A 53 ALA C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -255.0 -25.0 PHI 255 255 A 53 ALA C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -135.0 75.0 PHI 256 256 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 VAL N 1.0 -75.0 185.0 PSI 257 257 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 VAL N 1.0 25.0 55.0 PSI 258 258 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 VAL N 1.0 105.0 185.0 PSI 259 259 A 54 GLN C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -175.0 75.0 PHI 260 260 A 54 GLN C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -255.0 -25.0 PHI 261 261 A 54 GLN C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -135.0 75.0 PHI 262 262 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 -75.0 185.0 PSI 263 263 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 25.0 55.0 PSI 264 264 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 SER N 1.0 105.0 185.0 PSI 265 265 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -175.0 75.0 PHI 266 266 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -255.0 -25.0 PHI 267 267 A 55 VAL C A 56 SER N A 56 SER CA A 56 SER C 1.0 -135.0 75.0 PHI 268 268 A 56 SER N A 56 SER CA A 56 SER C A 57 TYR N 1.0 -75.0 185.0 PSI 269 269 A 56 SER N A 56 SER CA A 56 SER C A 57 TYR N 1.0 25.0 55.0 PSI 270 270 A 56 SER N A 56 SER CA A 56 SER C A 57 TYR N 1.0 105.0 185.0 PSI 271 271 A 56 SER C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -175.0 75.0 PHI 272 272 A 56 SER C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -255.0 -25.0 PHI 273 273 A 56 SER C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -135.0 75.0 PHI 274 274 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 PHE N 1.0 -75.0 185.0 PSI 275 275 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 PHE N 1.0 25.0 55.0 PSI 276 276 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 PHE N 1.0 105.0 185.0 PSI 277 277 A 57 TYR C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -175.0 75.0 PHI 278 278 A 57 TYR C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -255.0 -25.0 PHI 279 279 A 57 TYR C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -135.0 75.0 PHI 280 280 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLN N 1.0 -75.0 185.0 PSI 281 281 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLN N 1.0 25.0 55.0 PSI 282 282 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 GLN N 1.0 105.0 185.0 PSI 283 283 A 58 PHE C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -175.0 75.0 PHI 284 284 A 58 PHE C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -255.0 -25.0 PHI 285 285 A 58 PHE C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -135.0 75.0 PHI 286 286 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 CYS N 1.0 -75.0 185.0 PSI 287 287 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 CYS N 1.0 25.0 55.0 PSI 288 288 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 CYS N 1.0 105.0 185.0 PSI 289 289 A 62 PRO C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -175.0 75.0 PHI 290 290 A 62 PRO C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -255.0 -25.0 PHI 291 291 A 62 PRO C A 63 TRP N A 63 TRP CA A 63 TRP C 1.0 -135.0 75.0 PHI 292 292 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ALA N 1.0 -75.0 185.0 PSI 293 293 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ALA N 1.0 25.0 55.0 PSI 294 294 A 63 TRP N A 63 TRP CA A 63 TRP C A 64 ALA N 1.0 105.0 185.0 PSI 295 295 A 63 TRP C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -175.0 75.0 PHI 296 296 A 63 TRP C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -255.0 -25.0 PHI 297 297 A 63 TRP C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -135.0 75.0 PHI 298 298 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ALA N 1.0 -75.0 185.0 PSI 299 299 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ALA N 1.0 25.0 55.0 PSI 300 300 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 ALA N 1.0 105.0 185.0 PSI 301 301 A 64 ALA C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -175.0 75.0 PHI 302 302 A 64 ALA C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -255.0 -25.0 PHI 303 303 A 64 ALA C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -135.0 75.0 PHI 304 304 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 -75.0 185.0 PSI 305 305 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 25.0 55.0 PSI 306 306 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 LEU N 1.0 105.0 185.0 PSI 307 307 A 67 PRO C A 68 SER N A 68 SER CA A 68 SER C 1.0 -175.0 75.0 PHI 308 308 A 67 PRO C A 68 SER N A 68 SER CA A 68 SER C 1.0 -255.0 -25.0 PHI 309 309 A 67 PRO C A 68 SER N A 68 SER CA A 68 SER C 1.0 -135.0 75.0 PHI 310 310 A 68 SER N A 68 SER CA A 68 SER C A 69 VAL N 1.0 -75.0 185.0 PSI 311 311 A 68 SER N A 68 SER CA A 68 SER C A 69 VAL N 1.0 25.0 55.0 PSI 312 312 A 68 SER N A 68 SER CA A 68 SER C A 69 VAL N 1.0 105.0 185.0 PSI 313 313 A 68 SER C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -175.0 75.0 PHI 314 314 A 68 SER C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -255.0 -25.0 PHI 315 315 A 68 SER C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -135.0 75.0 PHI 316 316 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 -75.0 185.0 PSI 317 317 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 25.0 55.0 PSI 318 318 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ALA N 1.0 105.0 185.0 PSI 319 319 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -175.0 75.0 PHI 320 320 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -255.0 -25.0 PHI 321 321 A 69 VAL C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -135.0 75.0 PHI 322 322 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 CYS N 1.0 -75.0 185.0 PSI 323 323 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 CYS N 1.0 25.0 55.0 PSI 324 324 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 CYS N 1.0 105.0 185.0 PSI 325 325 A 70 ALA C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -175.0 75.0 PHI 326 326 A 70 ALA C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -255.0 -25.0 PHI 327 327 A 70 ALA C A 71 CYS N A 71 CYS CA A 71 CYS C 1.0 -135.0 75.0 PHI 328 328 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 HIS N 1.0 -75.0 185.0 PSI 329 329 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 HIS N 1.0 25.0 55.0 PSI 330 330 A 71 CYS N A 71 CYS CA A 71 CYS C A 72 HIS N 1.0 105.0 185.0 PSI 331 331 A 71 CYS C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -175.0 75.0 PHI 332 332 A 71 CYS C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -255.0 -25.0 PHI 333 333 A 71 CYS C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -135.0 75.0 PHI 334 334 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 LEU N 1.0 -75.0 185.0 PSI 335 335 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 LEU N 1.0 25.0 55.0 PSI 336 336 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 LEU N 1.0 105.0 185.0 PSI 337 337 A 72 HIS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -175.0 75.0 PHI 338 338 A 72 HIS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -255.0 -25.0 PHI 339 339 A 72 HIS C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -135.0 75.0 PHI 340 340 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 -75.0 185.0 PSI 341 341 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 25.0 55.0 PSI 342 342 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 105.0 185.0 PSI 343 343 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -175.0 75.0 PHI 344 344 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -255.0 -25.0 PHI 345 345 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -135.0 75.0 PHI 346 346 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 CYS N 1.0 -75.0 185.0 PSI 347 347 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 CYS N 1.0 25.0 55.0 PSI 348 348 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 CYS N 1.0 105.0 185.0 PSI 349 349 A 74 GLN C A 75 CYS N A 75 CYS CA A 75 CYS C 1.0 -175.0 75.0 PHI 350 350 A 74 GLN C A 75 CYS N A 75 CYS CA A 75 CYS C 1.0 -255.0 -25.0 PHI 351 351 A 74 GLN C A 75 CYS N A 75 CYS CA A 75 CYS C 1.0 -135.0 75.0 PHI 352 352 A 75 CYS N A 75 CYS CA A 75 CYS C A 76 THR N 1.0 -75.0 185.0 PSI 353 353 A 75 CYS N A 75 CYS CA A 75 CYS C A 76 THR N 1.0 25.0 55.0 PSI 354 354 A 75 CYS N A 75 CYS CA A 75 CYS C A 76 THR N 1.0 105.0 185.0 PSI 355 355 A 75 CYS C A 76 THR N A 76 THR CA A 76 THR C 1.0 -175.0 75.0 PHI 356 356 A 75 CYS C A 76 THR N A 76 THR CA A 76 THR C 1.0 -255.0 -25.0 PHI 357 357 A 75 CYS C A 76 THR N A 76 THR CA A 76 THR C 1.0 -135.0 75.0 PHI 358 358 A 76 THR N A 76 THR CA A 76 THR C A 77 ARG N 1.0 -75.0 185.0 PSI 359 359 A 76 THR N A 76 THR CA A 76 THR C A 77 ARG N 1.0 25.0 55.0 PSI 360 360 A 76 THR N A 76 THR CA A 76 THR C A 77 ARG N 1.0 105.0 185.0 PSI 361 361 A 76 THR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -175.0 75.0 PHI 362 362 A 76 THR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -255.0 -25.0 PHI 363 363 A 76 THR C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -135.0 75.0 PHI 364 364 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 -75.0 185.0 PSI 365 365 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 25.0 55.0 PSI 366 366 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 105.0 185.0 PSI 367 367 A 77 ARG C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -175.0 75.0 PHI 368 368 A 77 ARG C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -255.0 -25.0 PHI 369 369 A 77 ARG C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 -135.0 75.0 PHI 370 370 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 -75.0 185.0 PSI 371 371 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 25.0 55.0 PSI 372 372 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 105.0 185.0 PSI 373 373 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -175.0 75.0 PHI 374 374 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -255.0 -25.0 PHI 375 375 A 83 PRO C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -135.0 75.0 PHI 376 376 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LEU N 1.0 -75.0 185.0 PSI 377 377 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LEU N 1.0 25.0 55.0 PSI 378 378 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LEU N 1.0 105.0 185.0 PSI 379 379 A 84 ALA C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -175.0 75.0 PHI 380 380 A 84 ALA C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -255.0 -25.0 PHI 381 381 A 84 ALA C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -135.0 75.0 PHI 382 382 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLY N 1.0 -75.0 185.0 PSI 383 383 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLY N 1.0 25.0 55.0 PSI 384 384 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLY N 1.0 105.0 185.0 PSI 385 385 A 86 GLY C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -175.0 75.0 PHI 386 386 A 86 GLY C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -255.0 -25.0 PHI 387 387 A 86 GLY C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -135.0 75.0 PHI 388 388 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 HIS N 1.0 -75.0 185.0 PSI 389 389 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 HIS N 1.0 25.0 55.0 PSI 390 390 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 HIS N 1.0 105.0 185.0 PSI 391 391 A 87 LEU C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -175.0 75.0 PHI 392 392 A 87 LEU C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -255.0 -25.0 PHI 393 393 A 87 LEU C A 88 HIS N A 88 HIS CA A 88 HIS C 1.0 -135.0 75.0 PHI 394 394 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 ARG N 1.0 -75.0 185.0 PSI 395 395 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 ARG N 1.0 25.0 55.0 PSI 396 396 A 88 HIS N A 88 HIS CA A 88 HIS C A 89 ARG N 1.0 105.0 185.0 PSI 397 397 A 88 HIS C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -175.0 75.0 PHI 398 398 A 88 HIS C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -255.0 -25.0 PHI 399 399 A 88 HIS C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -135.0 75.0 PHI 400 400 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PHE N 1.0 -75.0 185.0 PSI 401 401 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PHE N 1.0 25.0 55.0 PSI 402 402 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 PHE N 1.0 105.0 185.0 PSI 403 403 A 91 PRO C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -175.0 75.0 PHI 404 404 A 91 PRO C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -255.0 -25.0 PHI 405 405 A 91 PRO C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -135.0 75.0 PHI 406 406 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 TYR N 1.0 -75.0 185.0 PSI 407 407 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 TYR N 1.0 25.0 55.0 PSI 408 408 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 TYR N 1.0 105.0 185.0 PSI 409 409 A 92 PHE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -175.0 75.0 PHI 410 410 A 92 PHE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -255.0 -25.0 PHI 411 411 A 92 PHE C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -135.0 75.0 PHI 412 412 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 LEU N 1.0 -75.0 185.0 PSI 413 413 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 LEU N 1.0 25.0 55.0 PSI 414 414 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 LEU N 1.0 105.0 185.0 PSI 415 415 A 93 TYR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -175.0 75.0 PHI 416 416 A 93 TYR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -255.0 -25.0 PHI 417 417 A 93 TYR C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -135.0 75.0 PHI 418 418 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PHE N 1.0 -75.0 185.0 PSI 419 419 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PHE N 1.0 25.0 55.0 PSI 420 420 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PHE N 1.0 105.0 185.0 PSI 421 421 A 94 LEU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -175.0 75.0 PHI 422 422 A 94 LEU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -255.0 -25.0 PHI 423 423 A 94 LEU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -135.0 75.0 PHI 424 424 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 GLY N 1.0 -75.0 185.0 PSI 425 425 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 GLY N 1.0 25.0 55.0 PSI 426 426 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 GLY N 1.0 105.0 185.0 PSI 427 427 A 96 GLY C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -175.0 75.0 PHI 428 428 A 96 GLY C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -255.0 -25.0 PHI 429 429 A 96 GLY C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -135.0 75.0 PHI 430 430 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 SER N 1.0 -75.0 185.0 PSI 431 431 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 SER N 1.0 25.0 55.0 PSI 432 432 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 SER N 1.0 105.0 185.0 PSI 433 433 A 97 ARG C A 98 SER N A 98 SER CA A 98 SER C 1.0 -175.0 75.0 PHI 434 434 A 97 ARG C A 98 SER N A 98 SER CA A 98 SER C 1.0 -255.0 -25.0 PHI 435 435 A 97 ARG C A 98 SER N A 98 SER CA A 98 SER C 1.0 -135.0 75.0 PHI 436 436 A 98 SER N A 98 SER CA A 98 SER C A 99 LYS N 1.0 -75.0 185.0 PSI 437 437 A 98 SER N A 98 SER CA A 98 SER C A 99 LYS N 1.0 25.0 55.0 PSI 438 438 A 98 SER N A 98 SER CA A 98 SER C A 99 LYS N 1.0 105.0 185.0 PSI 439 439 A 98 SER C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -175.0 75.0 PHI 440 440 A 98 SER C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -255.0 -25.0 PHI 441 441 A 98 SER C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -135.0 75.0 PHI 442 442 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 VAL N 1.0 -75.0 185.0 PSI 443 443 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 VAL N 1.0 25.0 55.0 PSI 444 444 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 VAL N 1.0 105.0 185.0 PSI 445 445 A 99 LYS C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -175.0 75.0 PHI 446 446 A 99 LYS C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -255.0 -25.0 PHI 447 447 A 99 LYS C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -135.0 75.0 PHI 448 448 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 CYS N 1.0 -75.0 185.0 PSI 449 449 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 CYS N 1.0 25.0 55.0 PSI 450 450 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 CYS N 1.0 105.0 185.0 PSI 451 451 A 100 VAL C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -175.0 75.0 PHI 452 452 A 100 VAL C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -255.0 -25.0 PHI 453 453 A 100 VAL C A 101 CYS N A 101 CYS CA A 101 CYS C 1.0 -135.0 75.0 PHI 454 454 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 ASP N 1.0 -75.0 185.0 PSI 455 455 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 ASP N 1.0 25.0 55.0 PSI 456 456 A 101 CYS N A 101 CYS CA A 101 CYS C A 102 ASP N 1.0 105.0 185.0 PSI 457 457 A 101 CYS C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -175.0 75.0 PHI 458 458 A 101 CYS C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -255.0 -25.0 PHI 459 459 A 101 CYS C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -135.0 75.0 PHI 460 460 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 TYR N 1.0 -75.0 185.0 PSI 461 461 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 TYR N 1.0 25.0 55.0 PSI 462 462 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 TYR N 1.0 105.0 185.0 PSI 463 463 A 102 ASP C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -175.0 75.0 PHI 464 464 A 102 ASP C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -255.0 -25.0 PHI 465 465 A 102 ASP C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -135.0 75.0 PHI 466 466 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 VAL N 1.0 -75.0 185.0 PSI 467 467 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 VAL N 1.0 25.0 55.0 PSI 468 468 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 VAL N 1.0 105.0 185.0 PSI 469 469 A 103 TYR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -175.0 75.0 PHI 470 470 A 103 TYR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -255.0 -25.0 PHI 471 471 A 103 TYR C A 104 VAL N A 104 VAL CA A 104 VAL C 1.0 -135.0 75.0 PHI 472 472 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 -75.0 185.0 PSI 473 473 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 25.0 55.0 PSI 474 474 A 104 VAL N A 104 VAL CA A 104 VAL C A 105 LEU N 1.0 105.0 185.0 PSI 475 475 A 104 VAL C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -175.0 75.0 PHI 476 476 A 104 VAL C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -255.0 -25.0 PHI 477 477 A 104 VAL C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -135.0 75.0 PHI 478 478 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLU N 1.0 -75.0 185.0 PSI 479 479 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLU N 1.0 25.0 55.0 PSI 480 480 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 GLU N 1.0 105.0 185.0 PSI 481 481 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -175.0 75.0 PHI 482 482 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -255.0 -25.0 PHI 483 483 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -135.0 75.0 PHI 484 484 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 HIS N 1.0 -75.0 185.0 PSI 485 485 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 HIS N 1.0 25.0 55.0 PSI 486 486 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 HIS N 1.0 105.0 185.0 PSI 487 487 A 108 PRO C A 109 SER N A 109 SER CA A 109 SER C 1.0 -175.0 75.0 PHI 488 488 A 108 PRO C A 109 SER N A 109 SER CA A 109 SER C 1.0 -255.0 -25.0 PHI 489 489 A 108 PRO C A 109 SER N A 109 SER CA A 109 SER C 1.0 -135.0 75.0 PHI 490 490 A 109 SER N A 109 SER CA A 109 SER C A 110 ILE N 1.0 -75.0 185.0 PSI 491 491 A 109 SER N A 109 SER CA A 109 SER C A 110 ILE N 1.0 25.0 55.0 PSI 492 492 A 109 SER N A 109 SER CA A 109 SER C A 110 ILE N 1.0 105.0 185.0 PSI 493 493 A 109 SER C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -175.0 75.0 PHI 494 494 A 109 SER C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -255.0 -25.0 PHI 495 495 A 109 SER C A 110 ILE N A 110 ILE CA A 110 ILE C 1.0 -135.0 75.0 PHI 496 496 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 SER N 1.0 -75.0 185.0 PSI 497 497 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 SER N 1.0 25.0 55.0 PSI 498 498 A 110 ILE N A 110 ILE CA A 110 ILE C A 111 SER N 1.0 105.0 185.0 PSI 499 499 A 110 ILE C A 111 SER N A 111 SER CA A 111 SER C 1.0 -175.0 75.0 PHI 500 500 A 110 ILE C A 111 SER N A 111 SER CA A 111 SER C 1.0 -255.0 -25.0 PHI 501 501 A 110 ILE C A 111 SER N A 111 SER CA A 111 SER C 1.0 -135.0 75.0 PHI 502 502 A 111 SER N A 111 SER CA A 111 SER C A 112 SER N 1.0 -75.0 185.0 PSI 503 503 A 111 SER N A 111 SER CA A 111 SER C A 112 SER N 1.0 25.0 55.0 PSI 504 504 A 111 SER N A 111 SER CA A 111 SER C A 112 SER N 1.0 105.0 185.0 PSI 505 505 A 111 SER C A 112 SER N A 112 SER CA A 112 SER C 1.0 -175.0 75.0 PHI 506 506 A 111 SER C A 112 SER N A 112 SER CA A 112 SER C 1.0 -255.0 -25.0 PHI 507 507 A 111 SER C A 112 SER N A 112 SER CA A 112 SER C 1.0 -135.0 75.0 PHI 508 508 A 112 SER N A 112 SER CA A 112 SER C A 113 VAL N 1.0 -75.0 185.0 PSI 509 509 A 112 SER N A 112 SER CA A 112 SER C A 113 VAL N 1.0 25.0 55.0 PSI 510 510 A 112 SER N A 112 SER CA A 112 SER C A 113 VAL N 1.0 105.0 185.0 PSI 511 511 A 112 SER C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -175.0 75.0 PHI 512 512 A 112 SER C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -255.0 -25.0 PHI 513 513 A 112 SER C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -135.0 75.0 PHI 514 514 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 HIS N 1.0 -75.0 185.0 PSI 515 515 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 HIS N 1.0 25.0 55.0 PSI 516 516 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 HIS N 1.0 105.0 185.0 PSI 517 517 A 113 VAL C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -175.0 75.0 PHI 518 518 A 113 VAL C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -255.0 -25.0 PHI 519 519 A 113 VAL C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -135.0 75.0 PHI 520 520 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ALA N 1.0 -75.0 185.0 PSI 521 521 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ALA N 1.0 25.0 55.0 PSI 522 522 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ALA N 1.0 105.0 185.0 PSI 523 523 A 114 HIS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -175.0 75.0 PHI 524 524 A 114 HIS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -255.0 -25.0 PHI 525 525 A 114 HIS C A 115 ALA N A 115 ALA CA A 115 ALA C 1.0 -135.0 75.0 PHI 526 526 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 VAL N 1.0 -75.0 185.0 PSI 527 527 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 VAL N 1.0 25.0 55.0 PSI 528 528 A 115 ALA N A 115 ALA CA A 115 ALA C A 116 VAL N 1.0 105.0 185.0 PSI 529 529 A 115 ALA C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -175.0 75.0 PHI 530 530 A 115 ALA C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -255.0 -25.0 PHI 531 531 A 115 ALA C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -135.0 75.0 PHI 532 532 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 -75.0 185.0 PSI 533 533 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 25.0 55.0 PSI 534 534 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 105.0 185.0 PSI 535 535 A 116 VAL C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -175.0 75.0 PHI 536 536 A 116 VAL C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -255.0 -25.0 PHI 537 537 A 116 VAL C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -135.0 75.0 PHI 538 538 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 -75.0 185.0 PSI 539 539 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 25.0 55.0 PSI 540 540 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 VAL N 1.0 105.0 185.0 PSI 541 541 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -175.0 75.0 PHI 542 542 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -255.0 -25.0 PHI 543 543 A 117 LEU C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -135.0 75.0 PHI 544 544 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 -75.0 185.0 PSI 545 545 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 25.0 55.0 PSI 546 546 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 PHE N 1.0 105.0 185.0 PSI 547 547 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -175.0 75.0 PHI 548 548 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -255.0 -25.0 PHI 549 549 A 118 VAL C A 119 PHE N A 119 PHE CA A 119 PHE C 1.0 -135.0 75.0 PHI 550 550 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 HIS N 1.0 -75.0 185.0 PSI 551 551 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 HIS N 1.0 25.0 55.0 PSI 552 552 A 119 PHE N A 119 PHE CA A 119 PHE C A 120 HIS N 1.0 105.0 185.0 PSI 553 553 A 119 PHE C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -175.0 75.0 PHI 554 554 A 119 PHE C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -255.0 -25.0 PHI 555 555 A 119 PHE C A 120 HIS N A 120 HIS CA A 120 HIS C 1.0 -135.0 75.0 PHI 556 556 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLY N 1.0 -75.0 185.0 PSI 557 557 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLY N 1.0 25.0 55.0 PSI 558 558 A 120 HIS N A 120 HIS CA A 120 HIS C A 121 GLY N 1.0 105.0 185.0 PSI 559 559 A 122 GLY C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -175.0 75.0 PHI 560 560 A 122 GLY C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -255.0 -25.0 PHI 561 561 A 122 GLY C A 123 GLN N A 123 GLN CA A 123 GLN C 1.0 -135.0 75.0 PHI 562 562 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 ARG N 1.0 -75.0 185.0 PSI 563 563 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 ARG N 1.0 25.0 55.0 PSI 564 564 A 123 GLN N A 123 GLN CA A 123 GLN C A 124 ARG N 1.0 105.0 185.0 PSI 565 565 A 123 GLN C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -175.0 75.0 PHI 566 566 A 123 GLN C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -255.0 -25.0 PHI 567 567 A 123 GLN C A 124 ARG N A 124 ARG CA A 124 ARG C 1.0 -135.0 75.0 PHI 568 568 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 CYS N 1.0 -75.0 185.0 PSI 569 569 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 CYS N 1.0 25.0 55.0 PSI 570 570 A 124 ARG N A 124 ARG CA A 124 ARG C A 125 CYS N 1.0 105.0 185.0 PSI 571 571 A 124 ARG C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -175.0 75.0 PHI 572 572 A 124 ARG C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -255.0 -25.0 PHI 573 573 A 124 ARG C A 125 CYS N A 125 CYS CA A 125 CYS C 1.0 -135.0 75.0 PHI 574 574 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 PHE N 1.0 -75.0 185.0 PSI 575 575 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 PHE N 1.0 25.0 55.0 PSI 576 576 A 125 CYS N A 125 CYS CA A 125 CYS C A 126 PHE N 1.0 105.0 185.0 PSI 577 577 A 125 CYS C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -175.0 75.0 PHI 578 578 A 125 CYS C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -255.0 -25.0 PHI 579 579 A 125 CYS C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -135.0 75.0 PHI 580 580 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 VAL N 1.0 -75.0 185.0 PSI 581 581 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 VAL N 1.0 25.0 55.0 PSI 582 582 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 VAL N 1.0 105.0 185.0 PSI 583 583 A 126 PHE C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -175.0 75.0 PHI 584 584 A 126 PHE C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -255.0 -25.0 PHI 585 585 A 126 PHE C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -135.0 75.0 PHI 586 586 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LEU N 1.0 -75.0 185.0 PSI 587 587 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LEU N 1.0 25.0 55.0 PSI 588 588 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 LEU N 1.0 105.0 185.0 PSI 589 589 A 127 VAL C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -175.0 75.0 PHI 590 590 A 127 VAL C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -255.0 -25.0 PHI 591 591 A 127 VAL C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -135.0 75.0 PHI 592 592 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 MET N 1.0 -75.0 185.0 PSI 593 593 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 MET N 1.0 25.0 55.0 PSI 594 594 A 128 LEU N A 128 LEU CA A 128 LEU C A 129 MET N 1.0 105.0 185.0 PSI 595 595 A 128 LEU C A 129 MET N A 129 MET CA A 129 MET C 1.0 -175.0 75.0 PHI 596 596 A 128 LEU C A 129 MET N A 129 MET CA A 129 MET C 1.0 -255.0 -25.0 PHI 597 597 A 128 LEU C A 129 MET N A 129 MET CA A 129 MET C 1.0 -135.0 75.0 PHI 598 598 A 129 MET N A 129 MET CA A 129 MET C A 130 ASP N 1.0 -75.0 185.0 PSI 599 599 A 129 MET N A 129 MET CA A 129 MET C A 130 ASP N 1.0 25.0 55.0 PSI 600 600 A 129 MET N A 129 MET CA A 129 MET C A 130 ASP N 1.0 105.0 185.0 PSI 601 601 A 129 MET C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -175.0 75.0 PHI 602 602 A 129 MET C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -255.0 -25.0 PHI 603 603 A 129 MET C A 130 ASP N A 130 ASP CA A 130 ASP C 1.0 -135.0 75.0 PHI 604 604 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 LEU N 1.0 -75.0 185.0 PSI 605 605 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 LEU N 1.0 25.0 55.0 PSI 606 606 A 130 ASP N A 130 ASP CA A 130 ASP C A 131 LEU N 1.0 105.0 185.0 PSI 607 607 A 130 ASP C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -175.0 75.0 PHI 608 608 A 130 ASP C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -255.0 -25.0 PHI 609 609 A 130 ASP C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -135.0 75.0 PHI 610 610 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLY N 1.0 -75.0 185.0 PSI 611 611 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLY N 1.0 25.0 55.0 PSI 612 612 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 GLY N 1.0 105.0 185.0 PSI 613 613 A 132 GLY C A 133 SER N A 133 SER CA A 133 SER C 1.0 -175.0 75.0 PHI 614 614 A 132 GLY C A 133 SER N A 133 SER CA A 133 SER C 1.0 -255.0 -25.0 PHI 615 615 A 132 GLY C A 133 SER N A 133 SER CA A 133 SER C 1.0 -135.0 75.0 PHI 616 616 A 133 SER N A 133 SER CA A 133 SER C A 134 THR N 1.0 -75.0 185.0 PSI 617 617 A 133 SER N A 133 SER CA A 133 SER C A 134 THR N 1.0 25.0 55.0 PSI 618 618 A 133 SER N A 133 SER CA A 133 SER C A 134 THR N 1.0 105.0 185.0 PSI 619 619 A 133 SER C A 134 THR N A 134 THR CA A 134 THR C 1.0 -175.0 75.0 PHI 620 620 A 133 SER C A 134 THR N A 134 THR CA A 134 THR C 1.0 -255.0 -25.0 PHI 621 621 A 133 SER C A 134 THR N A 134 THR CA A 134 THR C 1.0 -135.0 75.0 PHI 622 622 A 134 THR N A 134 THR CA A 134 THR C A 135 ASN N 1.0 -75.0 185.0 PSI 623 623 A 134 THR N A 134 THR CA A 134 THR C A 135 ASN N 1.0 25.0 55.0 PSI 624 624 A 134 THR N A 134 THR CA A 134 THR C A 135 ASN N 1.0 105.0 185.0 PSI 625 625 A 134 THR C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -175.0 75.0 PHI 626 626 A 134 THR C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -255.0 -25.0 PHI 627 627 A 134 THR C A 135 ASN N A 135 ASN CA A 135 ASN C 1.0 -135.0 75.0 PHI 628 628 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 GLY N 1.0 -75.0 185.0 PSI 629 629 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 GLY N 1.0 25.0 55.0 PSI 630 630 A 135 ASN N A 135 ASN CA A 135 ASN C A 136 GLY N 1.0 105.0 185.0 PSI 631 631 A 136 GLY C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -175.0 75.0 PHI 632 632 A 136 GLY C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -255.0 -25.0 PHI 633 633 A 136 GLY C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -135.0 75.0 PHI 634 634 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 -75.0 185.0 PSI 635 635 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 25.0 55.0 PSI 636 636 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 LYS N 1.0 105.0 185.0 PSI 637 637 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -175.0 75.0 PHI 638 638 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -255.0 -25.0 PHI 639 639 A 137 VAL C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -135.0 75.0 PHI 640 640 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 LEU N 1.0 -75.0 185.0 PSI 641 641 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 LEU N 1.0 25.0 55.0 PSI 642 642 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 LEU N 1.0 105.0 185.0 PSI 643 643 A 138 LYS C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -175.0 75.0 PHI 644 644 A 138 LYS C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -255.0 -25.0 PHI 645 645 A 138 LYS C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -135.0 75.0 PHI 646 646 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ASN N 1.0 -75.0 185.0 PSI 647 647 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ASN N 1.0 25.0 55.0 PSI 648 648 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 ASN N 1.0 105.0 185.0 PSI 649 649 A 139 LEU C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -175.0 75.0 PHI 650 650 A 139 LEU C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -255.0 -25.0 PHI 651 651 A 139 LEU C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -135.0 75.0 PHI 652 652 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 GLY N 1.0 -75.0 185.0 PSI 653 653 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 GLY N 1.0 25.0 55.0 PSI 654 654 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 GLY N 1.0 105.0 185.0 PSI 655 655 A 141 GLY C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -175.0 75.0 PHI 656 656 A 141 GLY C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -255.0 -25.0 PHI 657 657 A 141 GLY C A 142 ASN N A 142 ASN CA A 142 ASN C 1.0 -135.0 75.0 PHI 658 658 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 ARG N 1.0 -75.0 185.0 PSI 659 659 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 ARG N 1.0 25.0 55.0 PSI 660 660 A 142 ASN N A 142 ASN CA A 142 ASN C A 143 ARG N 1.0 105.0 185.0 PSI 661 661 A 142 ASN C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -175.0 75.0 PHI 662 662 A 142 ASN C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -255.0 -25.0 PHI 663 663 A 142 ASN C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -135.0 75.0 PHI 664 664 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ILE N 1.0 -75.0 185.0 PSI 665 665 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ILE N 1.0 25.0 55.0 PSI 666 666 A 143 ARG N A 143 ARG CA A 143 ARG C A 144 ILE N 1.0 105.0 185.0 PSI 667 667 A 143 ARG C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -175.0 75.0 PHI 668 668 A 143 ARG C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -255.0 -25.0 PHI 669 669 A 143 ARG C A 144 ILE N A 144 ILE CA A 144 ILE C 1.0 -135.0 75.0 PHI 670 670 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 GLU N 1.0 -75.0 185.0 PSI 671 671 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 GLU N 1.0 25.0 55.0 PSI 672 672 A 144 ILE N A 144 ILE CA A 144 ILE C A 145 GLU N 1.0 105.0 185.0 PSI 673 673 A 144 ILE C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -175.0 75.0 PHI 674 674 A 144 ILE C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -255.0 -25.0 PHI 675 675 A 144 ILE C A 145 GLU N A 145 GLU CA A 145 GLU C 1.0 -135.0 75.0 PHI 676 676 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LYS N 1.0 -75.0 185.0 PSI 677 677 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LYS N 1.0 25.0 55.0 PSI 678 678 A 145 GLU N A 145 GLU CA A 145 GLU C A 146 LYS N 1.0 105.0 185.0 PSI 679 679 A 145 GLU C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -175.0 75.0 PHI 680 680 A 145 GLU C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -255.0 -25.0 PHI 681 681 A 145 GLU C A 146 LYS N A 146 LYS CA A 146 LYS C 1.0 -135.0 75.0 PHI 682 682 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ARG N 1.0 -75.0 185.0 PSI 683 683 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ARG N 1.0 25.0 55.0 PSI 684 684 A 146 LYS N A 146 LYS CA A 146 LYS C A 147 ARG N 1.0 105.0 185.0 PSI 685 685 A 146 LYS C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -175.0 75.0 PHI 686 686 A 146 LYS C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -255.0 -25.0 PHI 687 687 A 146 LYS C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -135.0 75.0 PHI 688 688 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ARG N 1.0 -75.0 185.0 PSI 689 689 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ARG N 1.0 25.0 55.0 PSI 690 690 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ARG N 1.0 105.0 185.0 PSI 691 691 A 153 PRO C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -175.0 75.0 PHI 692 692 A 153 PRO C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -255.0 -25.0 PHI 693 693 A 153 PRO C A 154 VAL N A 154 VAL CA A 154 VAL C 1.0 -135.0 75.0 PHI 694 694 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 GLY N 1.0 -75.0 185.0 PSI 695 695 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 GLY N 1.0 25.0 55.0 PSI 696 696 A 154 VAL N A 154 VAL CA A 154 VAL C A 155 GLY N 1.0 105.0 185.0 PSI 697 697 A 155 GLY C A 156 SER N A 156 SER CA A 156 SER C 1.0 -175.0 75.0 PHI 698 698 A 155 GLY C A 156 SER N A 156 SER CA A 156 SER C 1.0 -255.0 -25.0 PHI 699 699 A 155 GLY C A 156 SER N A 156 SER CA A 156 SER C 1.0 -135.0 75.0 PHI 700 700 A 156 SER N A 156 SER CA A 156 SER C A 157 SER N 1.0 -75.0 185.0 PSI 701 701 A 156 SER N A 156 SER CA A 156 SER C A 157 SER N 1.0 25.0 55.0 PSI 702 702 A 156 SER N A 156 SER CA A 156 SER C A 157 SER N 1.0 105.0 185.0 PSI 703 703 A 156 SER C A 157 SER N A 157 SER CA A 157 SER C 1.0 -175.0 75.0 PHI 704 704 A 156 SER C A 157 SER N A 157 SER CA A 157 SER C 1.0 -255.0 -25.0 PHI 705 705 A 156 SER C A 157 SER N A 157 SER CA A 157 SER C 1.0 -135.0 75.0 PHI 706 706 A 157 SER N A 157 SER CA A 157 SER C A 158 ILE N 1.0 -75.0 185.0 PSI 707 707 A 157 SER N A 157 SER CA A 157 SER C A 158 ILE N 1.0 25.0 55.0 PSI 708 708 A 157 SER N A 157 SER CA A 157 SER C A 158 ILE N 1.0 105.0 185.0 PSI 709 709 A 157 SER C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -175.0 75.0 PHI 710 710 A 157 SER C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -255.0 -25.0 PHI 711 711 A 157 SER C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -135.0 75.0 PHI 712 712 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 GLN N 1.0 -75.0 185.0 PSI 713 713 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 GLN N 1.0 25.0 55.0 PSI 714 714 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 GLN N 1.0 105.0 185.0 PSI 715 715 A 158 ILE C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -175.0 75.0 PHI 716 716 A 158 ILE C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -255.0 -25.0 PHI 717 717 A 158 ILE C A 159 GLN N A 159 GLN CA A 159 GLN C 1.0 -135.0 75.0 PHI 718 718 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 PHE N 1.0 -75.0 185.0 PSI 719 719 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 PHE N 1.0 25.0 55.0 PSI 720 720 A 159 GLN N A 159 GLN CA A 159 GLN C A 160 PHE N 1.0 105.0 185.0 PSI 721 721 A 159 GLN C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -175.0 75.0 PHI 722 722 A 159 GLN C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -255.0 -25.0 PHI 723 723 A 159 GLN C A 160 PHE N A 160 PHE CA A 160 PHE C 1.0 -135.0 75.0 PHI 724 724 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 GLY N 1.0 -75.0 185.0 PSI 725 725 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 GLY N 1.0 25.0 55.0 PSI 726 726 A 160 PHE N A 160 PHE CA A 160 PHE C A 161 GLY N 1.0 105.0 185.0 PSI 727 727 A 161 GLY C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -175.0 75.0 PHI 728 728 A 161 GLY C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -255.0 -25.0 PHI 729 729 A 161 GLY C A 162 PHE N A 162 PHE CA A 162 PHE C 1.0 -135.0 75.0 PHI 730 730 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 SER N 1.0 -75.0 185.0 PSI 731 731 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 SER N 1.0 25.0 55.0 PSI 732 732 A 162 PHE N A 162 PHE CA A 162 PHE C A 163 SER N 1.0 105.0 185.0 PSI 733 733 A 162 PHE C A 163 SER N A 163 SER CA A 163 SER C 1.0 -175.0 75.0 PHI 734 734 A 162 PHE C A 163 SER N A 163 SER CA A 163 SER C 1.0 -255.0 -25.0 PHI 735 735 A 162 PHE C A 163 SER N A 163 SER CA A 163 SER C 1.0 -135.0 75.0 PHI 736 736 A 163 SER N A 163 SER CA A 163 SER C A 164 SER N 1.0 -75.0 185.0 PSI 737 737 A 163 SER N A 163 SER CA A 163 SER C A 164 SER N 1.0 25.0 55.0 PSI 738 738 A 163 SER N A 163 SER CA A 163 SER C A 164 SER N 1.0 105.0 185.0 PSI 739 739 A 163 SER C A 164 SER N A 164 SER CA A 164 SER C 1.0 -175.0 75.0 PHI 740 740 A 163 SER C A 164 SER N A 164 SER CA A 164 SER C 1.0 -255.0 -25.0 PHI 741 741 A 163 SER C A 164 SER N A 164 SER CA A 164 SER C 1.0 -135.0 75.0 PHI 742 742 A 164 SER N A 164 SER CA A 164 SER C A 165 ARG N 1.0 -75.0 185.0 PSI 743 743 A 164 SER N A 164 SER CA A 164 SER C A 165 ARG N 1.0 25.0 55.0 PSI 744 744 A 164 SER N A 164 SER CA A 164 SER C A 165 ARG N 1.0 105.0 185.0 PSI 745 745 A 164 SER C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -175.0 75.0 PHI 746 746 A 164 SER C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -255.0 -25.0 PHI 747 747 A 164 SER C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -135.0 75.0 PHI 748 748 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 VAL N 1.0 -75.0 185.0 PSI 749 749 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 VAL N 1.0 25.0 55.0 PSI 750 750 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 VAL N 1.0 105.0 185.0 PSI 751 751 A 165 ARG C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -175.0 75.0 PHI 752 752 A 165 ARG C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -255.0 -25.0 PHI 753 753 A 165 ARG C A 166 VAL N A 166 VAL CA A 166 VAL C 1.0 -135.0 75.0 PHI 754 754 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 TYR N 1.0 -75.0 185.0 PSI 755 755 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 TYR N 1.0 25.0 55.0 PSI 756 756 A 166 VAL N A 166 VAL CA A 166 VAL C A 167 TYR N 1.0 105.0 185.0 PSI 757 757 A 166 VAL C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -175.0 75.0 PHI 758 758 A 166 VAL C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -255.0 -25.0 PHI 759 759 A 166 VAL C A 167 TYR N A 167 TYR CA A 167 TYR C 1.0 -135.0 75.0 PHI 760 760 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 LYS N 1.0 -75.0 185.0 PSI 761 761 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 LYS N 1.0 25.0 55.0 PSI 762 762 A 167 TYR N A 167 TYR CA A 167 TYR C A 168 LYS N 1.0 105.0 185.0 PSI 763 763 A 167 TYR C A 168 LYS N A 168 LYS CA A 168 LYS C 1.0 -175.0 75.0 PHI 764 764 A 167 TYR C A 168 LYS N A 168 LYS CA A 168 LYS C 1.0 -255.0 -25.0 PHI 765 765 A 167 TYR C A 168 LYS N A 168 LYS CA A 168 LYS C 1.0 -135.0 75.0 PHI 766 766 A 168 LYS N A 168 LYS CA A 168 LYS C A 169 VAL N 1.0 -75.0 185.0 PSI 767 767 A 168 LYS N A 168 LYS CA A 168 LYS C A 169 VAL N 1.0 25.0 55.0 PSI 768 768 A 168 LYS N A 168 LYS CA A 168 LYS C A 169 VAL N 1.0 105.0 185.0 PSI 769 769 A 168 LYS C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -175.0 75.0 PHI 770 770 A 168 LYS C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -255.0 -25.0 PHI 771 771 A 168 LYS C A 169 VAL N A 169 VAL CA A 169 VAL C 1.0 -135.0 75.0 PHI 772 772 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 GLN N 1.0 -75.0 185.0 PSI 773 773 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 GLN N 1.0 25.0 55.0 PSI 774 774 A 169 VAL N A 169 VAL CA A 169 VAL C A 170 GLN N 1.0 105.0 185.0 PSI 775 775 A 169 VAL C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -175.0 75.0 PHI 776 776 A 169 VAL C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -255.0 -25.0 PHI 777 777 A 169 VAL C A 170 GLN N A 170 GLN CA A 170 GLN C 1.0 -135.0 75.0 PHI 778 778 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 LEU N 1.0 -75.0 185.0 PSI 779 779 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 LEU N 1.0 25.0 55.0 PSI 780 780 A 170 GLN N A 170 GLN CA A 170 GLN C A 171 LEU N 1.0 105.0 185.0 PSI 781 781 A 170 GLN C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -175.0 75.0 PHI 782 782 A 170 GLN C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -255.0 -25.0 PHI 783 783 A 170 GLN C A 171 LEU N A 171 LEU CA A 171 LEU C 1.0 -135.0 75.0 PHI 784 784 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 GLY N 1.0 -75.0 185.0 PSI 785 785 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 GLY N 1.0 25.0 55.0 PSI 786 786 A 171 LEU N A 171 LEU CA A 171 LEU C A 172 GLY N 1.0 105.0 185.0 PSI 787 787 A 174 PRO C A 175 SER N A 175 SER CA A 175 SER C 1.0 -175.0 75.0 PHI 788 788 A 174 PRO C A 175 SER N A 175 SER CA A 175 SER C 1.0 -255.0 -25.0 PHI 789 789 A 174 PRO C A 175 SER N A 175 SER CA A 175 SER C 1.0 -135.0 75.0 PHI 790 790 A 175 SER N A 175 SER CA A 175 SER C A 176 SER N 1.0 -75.0 185.0 PSI 791 791 A 175 SER N A 175 SER CA A 175 SER C A 176 SER N 1.0 25.0 55.0 PSI 792 792 A 175 SER N A 175 SER CA A 175 SER C A 176 SER N 1.0 105.0 185.0 PSI 793 793 A 175 SER C A 176 SER N A 176 SER CA A 176 SER C 1.0 -175.0 75.0 PHI 794 794 A 175 SER C A 176 SER N A 176 SER CA A 176 SER C 1.0 -255.0 -25.0 PHI 795 795 A 175 SER C A 176 SER N A 176 SER CA A 176 SER C 1.0 -135.0 75.0 PHI 796 796 A 176 SER N A 176 SER CA A 176 SER C A 177 SER N 1.0 -75.0 185.0 PSI 797 797 A 176 SER N A 176 SER CA A 176 SER C A 177 SER N 1.0 25.0 55.0 PSI 798 798 A 176 SER N A 176 SER CA A 176 SER C A 177 SER N 1.0 105.0 185.0 PSI 799 799 A 176 SER C A 177 SER N A 177 SER CA A 177 SER C 1.0 -175.0 75.0 PHI 800 800 A 176 SER C A 177 SER N A 177 SER CA A 177 SER C 1.0 -255.0 -25.0 PHI 801 801 A 176 SER C A 177 SER N A 177 SER CA A 177 SER C 1.0 -135.0 75.0 PHI 802 802 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 803 803 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 804 804 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 805 805 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 806 806 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 807 807 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 808 808 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -90.0 210.0 CHI1 809 809 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -330.0 -30.0 CHI1 810 810 A 2 VAL N A 2 VAL CA A 2 VAL CB A 2 VAL CG1 1.0 -210.0 90.0 CHI1 811 811 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -90.0 210.0 CHI1 812 812 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -330.0 -30.0 CHI1 813 813 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -210.0 90.0 CHI1 814 814 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -90.0 210.0 CHI1 815 815 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -330.0 -30.0 CHI1 816 816 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -210.0 90.0 CHI1 817 817 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -90.0 210.0 CHI1 818 818 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -330.0 -30.0 CHI1 819 819 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -210.0 90.0 CHI1 820 820 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -90.0 210.0 CHI1 821 821 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -330.0 -30.0 CHI1 822 822 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -210.0 90.0 CHI1 823 823 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -90.0 210.0 CHI2 824 824 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -330.0 -30.0 CHI2 825 825 A 7 LEU CA A 7 LEU CB A 7 LEU CG A 7 LEU CD1 1.0 -210.0 90.0 CHI2 826 826 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -90.0 210.0 CHI1 827 827 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -330.0 -30.0 CHI1 828 828 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -210.0 90.0 CHI1 829 829 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -90.0 210.0 CHI2 830 830 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -330.0 -30.0 CHI2 831 831 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -210.0 90.0 CHI2 832 832 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -90.0 210.0 CHI1 833 833 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -330.0 -30.0 CHI1 834 834 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -210.0 90.0 CHI1 835 835 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -90.0 210.0 CHI1 836 836 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -330.0 -30.0 CHI1 837 837 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -210.0 90.0 CHI1 838 838 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -90.0 210.0 CHI2 839 839 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -330.0 -30.0 CHI2 840 840 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 -210.0 90.0 CHI2 841 841 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -90.0 210.0 CHI3 842 842 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -330.0 -30.0 CHI3 843 843 A 10 ARG CB A 10 ARG CG A 10 ARG CD A 10 ARG NE 1.0 -210.0 90.0 CHI3 844 844 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -90.0 210.0 CHI1 845 845 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -330.0 -30.0 CHI1 846 846 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -210.0 90.0 CHI1 847 847 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -90.0 210.0 CHI1 848 848 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -330.0 -30.0 CHI1 849 849 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -210.0 90.0 CHI1 850 850 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -90.0 210.0 CHI1 851 851 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -330.0 -30.0 CHI1 852 852 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -210.0 90.0 CHI1 853 853 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -90.0 210.0 CHI2 854 854 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -330.0 -30.0 CHI2 855 855 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -210.0 90.0 CHI2 856 856 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -90.0 210.0 CHI1 857 857 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -330.0 -30.0 CHI1 858 858 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -210.0 90.0 CHI1 859 859 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -90.0 210.0 CHI2 860 860 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -330.0 -30.0 CHI2 861 861 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -210.0 90.0 CHI2 862 862 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -90.0 210.0 CHI3 863 863 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -330.0 -30.0 CHI3 864 864 A 16 LYS CB A 16 LYS CG A 16 LYS CD A 16 LYS CE 1.0 -210.0 90.0 CHI3 865 865 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -90.0 210.0 CHI4 866 866 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -330.0 -30.0 CHI4 867 867 A 16 LYS CG A 16 LYS CD A 16 LYS CE A 16 LYS NZ 1.0 -210.0 90.0 CHI4 868 868 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -90.0 210.0 CHI1 869 869 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -330.0 -30.0 CHI1 870 870 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -210.0 90.0 CHI1 871 871 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -90.0 210.0 CHI2 872 872 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -330.0 -30.0 CHI2 873 873 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -210.0 90.0 CHI2 874 874 A 20 ILE N A 20 ILE CA A 20 ILE CB A 20 ILE CG1 1.0 -90.0 210.0 CHI1 875 875 A 20 ILE N A 20 ILE CA A 20 ILE CB A 20 ILE CG1 1.0 -330.0 -30.0 CHI1 876 876 A 20 ILE N A 20 ILE CA A 20 ILE CB A 20 ILE CG1 1.0 -210.0 90.0 CHI1 877 877 A 20 ILE CA A 20 ILE CB A 20 ILE CG1 A 20 ILE CD1 1.0 -90.0 210.0 CHI21 878 878 A 20 ILE CA A 20 ILE CB A 20 ILE CG1 A 20 ILE CD1 1.0 -330.0 -30.0 CHI21 879 879 A 20 ILE CA A 20 ILE CB A 20 ILE CG1 A 20 ILE CD1 1.0 -210.0 90.0 CHI21 880 880 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -90.0 210.0 CHI1 881 881 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -330.0 -30.0 CHI1 882 882 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -210.0 90.0 CHI1 883 883 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -90.0 210.0 CHI2 884 884 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -330.0 -30.0 CHI2 885 885 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -210.0 90.0 CHI2 886 886 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -90.0 210.0 CHI3 887 887 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -330.0 -30.0 CHI3 888 888 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -210.0 90.0 CHI3 889 889 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -90.0 210.0 CHI4 890 890 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -330.0 -30.0 CHI4 891 891 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -210.0 90.0 CHI4 892 892 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -90.0 210.0 CHI1 893 893 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -330.0 -30.0 CHI1 894 894 A 27 LYS N A 27 LYS CA A 27 LYS CB A 27 LYS CG 1.0 -210.0 90.0 CHI1 895 895 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -90.0 210.0 CHI2 896 896 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -330.0 -30.0 CHI2 897 897 A 27 LYS CA A 27 LYS CB A 27 LYS CG A 27 LYS CD 1.0 -210.0 90.0 CHI2 898 898 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -90.0 210.0 CHI3 899 899 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -330.0 -30.0 CHI3 900 900 A 27 LYS CB A 27 LYS CG A 27 LYS CD A 27 LYS CE 1.0 -210.0 90.0 CHI3 901 901 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -90.0 210.0 CHI4 902 902 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -330.0 -30.0 CHI4 903 903 A 27 LYS CG A 27 LYS CD A 27 LYS CE A 27 LYS NZ 1.0 -210.0 90.0 CHI4 904 904 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -90.0 210.0 CHI1 905 905 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -330.0 -30.0 CHI1 906 906 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG1 1.0 -210.0 90.0 CHI1 907 907 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -90.0 210.0 CHI1 908 908 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -330.0 -30.0 CHI1 909 909 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -210.0 90.0 CHI1 910 910 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -90.0 210.0 CHI1 911 911 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -330.0 -30.0 CHI1 912 912 A 30 GLU N A 30 GLU CA A 30 GLU CB A 30 GLU CG 1.0 -210.0 90.0 CHI1 913 913 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -90.0 210.0 CHI2 914 914 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -330.0 -30.0 CHI2 915 915 A 30 GLU CA A 30 GLU CB A 30 GLU CG A 30 GLU CD 1.0 -210.0 90.0 CHI2 916 916 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -90.0 210.0 CHI1 917 917 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -330.0 -30.0 CHI1 918 918 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -210.0 90.0 CHI1 919 919 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -90.0 210.0 CHI2 920 920 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -330.0 -30.0 CHI2 921 921 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -210.0 90.0 CHI2 922 922 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -90.0 210.0 CHI1 923 923 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -330.0 -30.0 CHI1 924 924 A 32 THR N A 32 THR CA A 32 THR CB A 32 THR OG1 1.0 -210.0 90.0 CHI1 925 925 A 33 GLU N A 33 GLU CA A 33 GLU CB A 33 GLU CG 1.0 -90.0 210.0 CHI1 926 926 A 33 GLU N A 33 GLU CA A 33 GLU CB A 33 GLU CG 1.0 -330.0 -30.0 CHI1 927 927 A 33 GLU N A 33 GLU CA A 33 GLU CB A 33 GLU CG 1.0 -210.0 90.0 CHI1 928 928 A 33 GLU CA A 33 GLU CB A 33 GLU CG A 33 GLU CD 1.0 -90.0 210.0 CHI2 929 929 A 33 GLU CA A 33 GLU CB A 33 GLU CG A 33 GLU CD 1.0 -330.0 -30.0 CHI2 930 930 A 33 GLU CA A 33 GLU CB A 33 GLU CG A 33 GLU CD 1.0 -210.0 90.0 CHI2 931 931 A 36 LYS N A 36 LYS CA A 36 LYS CB A 36 LYS CG 1.0 -90.0 210.0 CHI1 932 932 A 36 LYS N A 36 LYS CA A 36 LYS CB A 36 LYS CG 1.0 -330.0 -30.0 CHI1 933 933 A 36 LYS N A 36 LYS CA A 36 LYS CB A 36 LYS CG 1.0 -210.0 90.0 CHI1 934 934 A 36 LYS CA A 36 LYS CB A 36 LYS CG A 36 LYS CD 1.0 -90.0 210.0 CHI2 935 935 A 36 LYS CA A 36 LYS CB A 36 LYS CG A 36 LYS CD 1.0 -330.0 -30.0 CHI2 936 936 A 36 LYS CA A 36 LYS CB A 36 LYS CG A 36 LYS CD 1.0 -210.0 90.0 CHI2 937 937 A 36 LYS CB A 36 LYS CG A 36 LYS CD A 36 LYS CE 1.0 -90.0 210.0 CHI3 938 938 A 36 LYS CB A 36 LYS CG A 36 LYS CD A 36 LYS CE 1.0 -330.0 -30.0 CHI3 939 939 A 36 LYS CB A 36 LYS CG A 36 LYS CD A 36 LYS CE 1.0 -210.0 90.0 CHI3 940 940 A 36 LYS CG A 36 LYS CD A 36 LYS CE A 36 LYS NZ 1.0 -90.0 210.0 CHI4 941 941 A 36 LYS CG A 36 LYS CD A 36 LYS CE A 36 LYS NZ 1.0 -330.0 -30.0 CHI4 942 942 A 36 LYS CG A 36 LYS CD A 36 LYS CE A 36 LYS NZ 1.0 -210.0 90.0 CHI4 943 943 A 37 GLN N A 37 GLN CA A 37 GLN CB A 37 GLN CG 1.0 -90.0 210.0 CHI1 944 944 A 37 GLN N A 37 GLN CA A 37 GLN CB A 37 GLN CG 1.0 -330.0 -30.0 CHI1 945 945 A 37 GLN N A 37 GLN CA A 37 GLN CB A 37 GLN CG 1.0 -210.0 90.0 CHI1 946 946 A 37 GLN CA A 37 GLN CB A 37 GLN CG A 37 GLN CD 1.0 -90.0 210.0 CHI2 947 947 A 37 GLN CA A 37 GLN CB A 37 GLN CG A 37 GLN CD 1.0 -330.0 -30.0 CHI2 948 948 A 37 GLN CA A 37 GLN CB A 37 GLN CG A 37 GLN CD 1.0 -210.0 90.0 CHI2 949 949 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -90.0 210.0 CHI1 950 950 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -330.0 -30.0 CHI1 951 951 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -210.0 90.0 CHI1 952 952 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -90.0 210.0 CHI2 953 953 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -330.0 -30.0 CHI2 954 954 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -210.0 90.0 CHI2 955 955 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -90.0 210.0 CHI1 956 956 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -330.0 -30.0 CHI1 957 957 A 40 GLN N A 40 GLN CA A 40 GLN CB A 40 GLN CG 1.0 -210.0 90.0 CHI1 958 958 A 40 GLN CA A 40 GLN CB A 40 GLN CG A 40 GLN CD 1.0 -90.0 210.0 CHI2 959 959 A 40 GLN CA A 40 GLN CB A 40 GLN CG A 40 GLN CD 1.0 -330.0 -30.0 CHI2 960 960 A 40 GLN CA A 40 GLN CB A 40 GLN CG A 40 GLN CD 1.0 -210.0 90.0 CHI2 961 961 A 41 HIS N A 41 HIS CA A 41 HIS CB A 41 HIS CG 1.0 -90.0 210.0 CHI1 962 962 A 41 HIS N A 41 HIS CA A 41 HIS CB A 41 HIS CG 1.0 -330.0 -30.0 CHI1 963 963 A 41 HIS N A 41 HIS CA A 41 HIS CB A 41 HIS CG 1.0 -210.0 90.0 CHI1 964 964 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -90.0 210.0 CHI1 965 965 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -330.0 -30.0 CHI1 966 966 A 42 ILE N A 42 ILE CA A 42 ILE CB A 42 ILE CG1 1.0 -210.0 90.0 CHI1 967 967 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -90.0 210.0 CHI21 968 968 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -330.0 -30.0 CHI21 969 969 A 42 ILE CA A 42 ILE CB A 42 ILE CG1 A 42 ILE CD1 1.0 -210.0 90.0 CHI21 970 970 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -90.0 210.0 CHI1 971 971 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -330.0 -30.0 CHI1 972 972 A 43 ILE N A 43 ILE CA A 43 ILE CB A 43 ILE CG1 1.0 -210.0 90.0 CHI1 973 973 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -90.0 210.0 CHI21 974 974 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -330.0 -30.0 CHI21 975 975 A 43 ILE CA A 43 ILE CB A 43 ILE CG1 A 43 ILE CD1 1.0 -210.0 90.0 CHI21 976 976 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -90.0 210.0 CHI1 977 977 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -330.0 -30.0 CHI1 978 978 A 45 VAL N A 45 VAL CA A 45 VAL CB A 45 VAL CG1 1.0 -210.0 90.0 CHI1 979 979 A 46 THR N A 46 THR CA A 46 THR CB A 46 THR OG1 1.0 -90.0 210.0 CHI1 980 980 A 46 THR N A 46 THR CA A 46 THR CB A 46 THR OG1 1.0 -330.0 -30.0 CHI1 981 981 A 46 THR N A 46 THR CA A 46 THR CB A 46 THR OG1 1.0 -210.0 90.0 CHI1 982 982 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -90.0 210.0 CHI1 983 983 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -330.0 -30.0 CHI1 984 984 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -210.0 90.0 CHI1 985 985 A 49 THR N A 49 THR CA A 49 THR CB A 49 THR OG1 1.0 -90.0 210.0 CHI1 986 986 A 49 THR N A 49 THR CA A 49 THR CB A 49 THR OG1 1.0 -330.0 -30.0 CHI1 987 987 A 49 THR N A 49 THR CA A 49 THR CB A 49 THR OG1 1.0 -210.0 90.0 CHI1 988 988 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -90.0 210.0 CHI1 989 989 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -330.0 -30.0 CHI1 990 990 A 50 LYS N A 50 LYS CA A 50 LYS CB A 50 LYS CG 1.0 -210.0 90.0 CHI1 991 991 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -90.0 210.0 CHI2 992 992 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -330.0 -30.0 CHI2 993 993 A 50 LYS CA A 50 LYS CB A 50 LYS CG A 50 LYS CD 1.0 -210.0 90.0 CHI2 994 994 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -90.0 210.0 CHI3 995 995 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -330.0 -30.0 CHI3 996 996 A 50 LYS CB A 50 LYS CG A 50 LYS CD A 50 LYS CE 1.0 -210.0 90.0 CHI3 997 997 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -90.0 210.0 CHI4 998 998 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -330.0 -30.0 CHI4 999 999 A 50 LYS CG A 50 LYS CD A 50 LYS CE A 50 LYS NZ 1.0 -210.0 90.0 CHI4 1000 1000 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -90.0 210.0 CHI1 1001 1001 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -330.0 -30.0 CHI1 1002 1002 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -210.0 90.0 CHI1 1003 1003 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -90.0 210.0 CHI2 1004 1004 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -330.0 -30.0 CHI2 1005 1005 A 51 LEU CA A 51 LEU CB A 51 LEU CG A 51 LEU CD1 1.0 -210.0 90.0 CHI2 1006 1006 A 52 ASN N A 52 ASN CA A 52 ASN CB A 52 ASN CG 1.0 -90.0 210.0 CHI1 1007 1007 A 52 ASN N A 52 ASN CA A 52 ASN CB A 52 ASN CG 1.0 -330.0 -30.0 CHI1 1008 1008 A 52 ASN N A 52 ASN CA A 52 ASN CB A 52 ASN CG 1.0 -210.0 90.0 CHI1 1009 1009 A 54 GLN N A 54 GLN CA A 54 GLN CB A 54 GLN CG 1.0 -90.0 210.0 CHI1 1010 1010 A 54 GLN N A 54 GLN CA A 54 GLN CB A 54 GLN CG 1.0 -330.0 -30.0 CHI1 1011 1011 A 54 GLN N A 54 GLN CA A 54 GLN CB A 54 GLN CG 1.0 -210.0 90.0 CHI1 1012 1012 A 54 GLN CA A 54 GLN CB A 54 GLN CG A 54 GLN CD 1.0 -90.0 210.0 CHI2 1013 1013 A 54 GLN CA A 54 GLN CB A 54 GLN CG A 54 GLN CD 1.0 -330.0 -30.0 CHI2 1014 1014 A 54 GLN CA A 54 GLN CB A 54 GLN CG A 54 GLN CD 1.0 -210.0 90.0 CHI2 1015 1015 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -90.0 210.0 CHI1 1016 1016 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -330.0 -30.0 CHI1 1017 1017 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -210.0 90.0 CHI1 1018 1018 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -90.0 210.0 CHI1 1019 1019 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -330.0 -30.0 CHI1 1020 1020 A 56 SER N A 56 SER CA A 56 SER CB A 56 SER OG 1.0 -210.0 90.0 CHI1 1021 1021 A 57 TYR N A 57 TYR CA A 57 TYR CB A 57 TYR CG 1.0 -90.0 210.0 CHI1 1022 1022 A 57 TYR N A 57 TYR CA A 57 TYR CB A 57 TYR CG 1.0 -330.0 -30.0 CHI1 1023 1023 A 57 TYR N A 57 TYR CA A 57 TYR CB A 57 TYR CG 1.0 -210.0 90.0 CHI1 1024 1024 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -90.0 210.0 CHI1 1025 1025 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -330.0 -30.0 CHI1 1026 1026 A 58 PHE N A 58 PHE CA A 58 PHE CB A 58 PHE CG 1.0 -210.0 90.0 CHI1 1027 1027 A 59 GLN N A 59 GLN CA A 59 GLN CB A 59 GLN CG 1.0 -90.0 210.0 CHI1 1028 1028 A 59 GLN N A 59 GLN CA A 59 GLN CB A 59 GLN CG 1.0 -330.0 -30.0 CHI1 1029 1029 A 59 GLN N A 59 GLN CA A 59 GLN CB A 59 GLN CG 1.0 -210.0 90.0 CHI1 1030 1030 A 59 GLN CA A 59 GLN CB A 59 GLN CG A 59 GLN CD 1.0 -90.0 210.0 CHI2 1031 1031 A 59 GLN CA A 59 GLN CB A 59 GLN CG A 59 GLN CD 1.0 -330.0 -30.0 CHI2 1032 1032 A 59 GLN CA A 59 GLN CB A 59 GLN CG A 59 GLN CD 1.0 -210.0 90.0 CHI2 1033 1033 A 60 CYS N A 60 CYS CA A 60 CYS CB A 60 CYS SG 1.0 -90.0 210.0 CHI1 1034 1034 A 60 CYS N A 60 CYS CA A 60 CYS CB A 60 CYS SG 1.0 -330.0 -30.0 CHI1 1035 1035 A 60 CYS N A 60 CYS CA A 60 CYS CB A 60 CYS SG 1.0 -210.0 90.0 CHI1 1036 1036 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -90.0 210.0 CHI1 1037 1037 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -330.0 -30.0 CHI1 1038 1038 A 63 TRP N A 63 TRP CA A 63 TRP CB A 63 TRP CG 1.0 -210.0 90.0 CHI1 1039 1039 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -90.0 210.0 CHI1 1040 1040 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -330.0 -30.0 CHI1 1041 1041 A 66 LEU N A 66 LEU CA A 66 LEU CB A 66 LEU CG 1.0 -210.0 90.0 CHI1 1042 1042 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -90.0 210.0 CHI2 1043 1043 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -330.0 -30.0 CHI2 1044 1044 A 66 LEU CA A 66 LEU CB A 66 LEU CG A 66 LEU CD1 1.0 -210.0 90.0 CHI2 1045 1045 A 68 SER N A 68 SER CA A 68 SER CB A 68 SER OG 1.0 -90.0 210.0 CHI1 1046 1046 A 68 SER N A 68 SER CA A 68 SER CB A 68 SER OG 1.0 -330.0 -30.0 CHI1 1047 1047 A 68 SER N A 68 SER CA A 68 SER CB A 68 SER OG 1.0 -210.0 90.0 CHI1 1048 1048 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 210.0 CHI1 1049 1049 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -330.0 -30.0 CHI1 1050 1050 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -210.0 90.0 CHI1 1051 1051 A 71 CYS N A 71 CYS CA A 71 CYS CB A 71 CYS SG 1.0 -90.0 210.0 CHI1 1052 1052 A 71 CYS N A 71 CYS CA A 71 CYS CB A 71 CYS SG 1.0 -330.0 -30.0 CHI1 1053 1053 A 71 CYS N A 71 CYS CA A 71 CYS CB A 71 CYS SG 1.0 -210.0 90.0 CHI1 1054 1054 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -90.0 210.0 CHI1 1055 1055 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -330.0 -30.0 CHI1 1056 1056 A 72 HIS N A 72 HIS CA A 72 HIS CB A 72 HIS CG 1.0 -210.0 90.0 CHI1 1057 1057 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -90.0 210.0 CHI1 1058 1058 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -330.0 -30.0 CHI1 1059 1059 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -210.0 90.0 CHI1 1060 1060 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 -90.0 210.0 CHI2 1061 1061 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 -330.0 -30.0 CHI2 1062 1062 A 73 LEU CA A 73 LEU CB A 73 LEU CG A 73 LEU CD1 1.0 -210.0 90.0 CHI2 1063 1063 A 74 GLN N A 74 GLN CA A 74 GLN CB A 74 GLN CG 1.0 -90.0 210.0 CHI1 1064 1064 A 74 GLN N A 74 GLN CA A 74 GLN CB A 74 GLN CG 1.0 -330.0 -30.0 CHI1 1065 1065 A 74 GLN N A 74 GLN CA A 74 GLN CB A 74 GLN CG 1.0 -210.0 90.0 CHI1 1066 1066 A 74 GLN CA A 74 GLN CB A 74 GLN CG A 74 GLN CD 1.0 -90.0 210.0 CHI2 1067 1067 A 74 GLN CA A 74 GLN CB A 74 GLN CG A 74 GLN CD 1.0 -330.0 -30.0 CHI2 1068 1068 A 74 GLN CA A 74 GLN CB A 74 GLN CG A 74 GLN CD 1.0 -210.0 90.0 CHI2 1069 1069 A 75 CYS N A 75 CYS CA A 75 CYS CB A 75 CYS SG 1.0 -90.0 210.0 CHI1 1070 1070 A 75 CYS N A 75 CYS CA A 75 CYS CB A 75 CYS SG 1.0 -330.0 -30.0 CHI1 1071 1071 A 75 CYS N A 75 CYS CA A 75 CYS CB A 75 CYS SG 1.0 -210.0 90.0 CHI1 1072 1072 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 -90.0 210.0 CHI1 1073 1073 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 -330.0 -30.0 CHI1 1074 1074 A 76 THR N A 76 THR CA A 76 THR CB A 76 THR OG1 1.0 -210.0 90.0 CHI1 1075 1075 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -90.0 210.0 CHI1 1076 1076 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -330.0 -30.0 CHI1 1077 1077 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -210.0 90.0 CHI1 1078 1078 A 77 ARG CA A 77 ARG CB A 77 ARG CG A 77 ARG CD 1.0 -90.0 210.0 CHI2 1079 1079 A 77 ARG CA A 77 ARG CB A 77 ARG CG A 77 ARG CD 1.0 -330.0 -30.0 CHI2 1080 1080 A 77 ARG CA A 77 ARG CB A 77 ARG CG A 77 ARG CD 1.0 -210.0 90.0 CHI2 1081 1081 A 77 ARG CB A 77 ARG CG A 77 ARG CD A 77 ARG NE 1.0 -90.0 210.0 CHI3 1082 1082 A 77 ARG CB A 77 ARG CG A 77 ARG CD A 77 ARG NE 1.0 -330.0 -30.0 CHI3 1083 1083 A 77 ARG CB A 77 ARG CG A 77 ARG CD A 77 ARG NE 1.0 -210.0 90.0 CHI3 1084 1084 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -90.0 210.0 CHI1 1085 1085 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -330.0 -30.0 CHI1 1086 1086 A 78 ASP N A 78 ASP CA A 78 ASP CB A 78 ASP CG 1.0 -210.0 90.0 CHI1 1087 1087 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -90.0 210.0 CHI1 1088 1088 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -330.0 -30.0 CHI1 1089 1089 A 80 LEU N A 80 LEU CA A 80 LEU CB A 80 LEU CG 1.0 -210.0 90.0 CHI1 1090 1090 A 80 LEU CA A 80 LEU CB A 80 LEU CG A 80 LEU CD1 1.0 -90.0 210.0 CHI2 1091 1091 A 80 LEU CA A 80 LEU CB A 80 LEU CG A 80 LEU CD1 1.0 -330.0 -30.0 CHI2 1092 1092 A 80 LEU CA A 80 LEU CB A 80 LEU CG A 80 LEU CD1 1.0 -210.0 90.0 CHI2 1093 1093 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -90.0 210.0 CHI1 1094 1094 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -330.0 -30.0 CHI1 1095 1095 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -210.0 90.0 CHI1 1096 1096 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 -90.0 210.0 CHI2 1097 1097 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 -330.0 -30.0 CHI2 1098 1098 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 -210.0 90.0 CHI2 1099 1099 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -90.0 210.0 CHI1 1100 1100 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -330.0 -30.0 CHI1 1101 1101 A 85 LEU N A 85 LEU CA A 85 LEU CB A 85 LEU CG 1.0 -210.0 90.0 CHI1 1102 1102 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -90.0 210.0 CHI2 1103 1103 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -330.0 -30.0 CHI2 1104 1104 A 85 LEU CA A 85 LEU CB A 85 LEU CG A 85 LEU CD1 1.0 -210.0 90.0 CHI2 1105 1105 A 87 LEU N A 87 LEU CA A 87 LEU CB A 87 LEU CG 1.0 -90.0 210.0 CHI1 1106 1106 A 87 LEU N A 87 LEU CA A 87 LEU CB A 87 LEU CG 1.0 -330.0 -30.0 CHI1 1107 1107 A 87 LEU N A 87 LEU CA A 87 LEU CB A 87 LEU CG 1.0 -210.0 90.0 CHI1 1108 1108 A 87 LEU CA A 87 LEU CB A 87 LEU CG A 87 LEU CD1 1.0 -90.0 210.0 CHI2 1109 1109 A 87 LEU CA A 87 LEU CB A 87 LEU CG A 87 LEU CD1 1.0 -330.0 -30.0 CHI2 1110 1110 A 87 LEU CA A 87 LEU CB A 87 LEU CG A 87 LEU CD1 1.0 -210.0 90.0 CHI2 1111 1111 A 88 HIS N A 88 HIS CA A 88 HIS CB A 88 HIS CG 1.0 -90.0 210.0 CHI1 1112 1112 A 88 HIS N A 88 HIS CA A 88 HIS CB A 88 HIS CG 1.0 -330.0 -30.0 CHI1 1113 1113 A 88 HIS N A 88 HIS CA A 88 HIS CB A 88 HIS CG 1.0 -210.0 90.0 CHI1 1114 1114 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -90.0 210.0 CHI1 1115 1115 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -330.0 -30.0 CHI1 1116 1116 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -210.0 90.0 CHI1 1117 1117 A 89 ARG CA A 89 ARG CB A 89 ARG CG A 89 ARG CD 1.0 -90.0 210.0 CHI2 1118 1118 A 89 ARG CA A 89 ARG CB A 89 ARG CG A 89 ARG CD 1.0 -330.0 -30.0 CHI2 1119 1119 A 89 ARG CA A 89 ARG CB A 89 ARG CG A 89 ARG CD 1.0 -210.0 90.0 CHI2 1120 1120 A 89 ARG CB A 89 ARG CG A 89 ARG CD A 89 ARG NE 1.0 -90.0 210.0 CHI3 1121 1121 A 89 ARG CB A 89 ARG CG A 89 ARG CD A 89 ARG NE 1.0 -330.0 -30.0 CHI3 1122 1122 A 89 ARG CB A 89 ARG CG A 89 ARG CD A 89 ARG NE 1.0 -210.0 90.0 CHI3 1123 1123 A 90 PHE N A 90 PHE CA A 90 PHE CB A 90 PHE CG 1.0 -90.0 210.0 CHI1 1124 1124 A 90 PHE N A 90 PHE CA A 90 PHE CB A 90 PHE CG 1.0 -330.0 -30.0 CHI1 1125 1125 A 90 PHE N A 90 PHE CA A 90 PHE CB A 90 PHE CG 1.0 -210.0 90.0 CHI1 1126 1126 A 92 PHE N A 92 PHE CA A 92 PHE CB A 92 PHE CG 1.0 -90.0 210.0 CHI1 1127 1127 A 92 PHE N A 92 PHE CA A 92 PHE CB A 92 PHE CG 1.0 -330.0 -30.0 CHI1 1128 1128 A 92 PHE N A 92 PHE CA A 92 PHE CB A 92 PHE CG 1.0 -210.0 90.0 CHI1 1129 1129 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -90.0 210.0 CHI1 1130 1130 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -330.0 -30.0 CHI1 1131 1131 A 93 TYR N A 93 TYR CA A 93 TYR CB A 93 TYR CG 1.0 -210.0 90.0 CHI1 1132 1132 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -90.0 210.0 CHI1 1133 1133 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -330.0 -30.0 CHI1 1134 1134 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -210.0 90.0 CHI1 1135 1135 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 -90.0 210.0 CHI2 1136 1136 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 -330.0 -30.0 CHI2 1137 1137 A 94 LEU CA A 94 LEU CB A 94 LEU CG A 94 LEU CD1 1.0 -210.0 90.0 CHI2 1138 1138 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -90.0 210.0 CHI1 1139 1139 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -330.0 -30.0 CHI1 1140 1140 A 95 PHE N A 95 PHE CA A 95 PHE CB A 95 PHE CG 1.0 -210.0 90.0 CHI1 1141 1141 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -90.0 210.0 CHI1 1142 1142 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -330.0 -30.0 CHI1 1143 1143 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -210.0 90.0 CHI1 1144 1144 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -90.0 210.0 CHI2 1145 1145 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -330.0 -30.0 CHI2 1146 1146 A 97 ARG CA A 97 ARG CB A 97 ARG CG A 97 ARG CD 1.0 -210.0 90.0 CHI2 1147 1147 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -90.0 210.0 CHI3 1148 1148 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -330.0 -30.0 CHI3 1149 1149 A 97 ARG CB A 97 ARG CG A 97 ARG CD A 97 ARG NE 1.0 -210.0 90.0 CHI3 1150 1150 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 -90.0 210.0 CHI1 1151 1151 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 -330.0 -30.0 CHI1 1152 1152 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 -210.0 90.0 CHI1 1153 1153 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -90.0 210.0 CHI1 1154 1154 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -330.0 -30.0 CHI1 1155 1155 A 99 LYS N A 99 LYS CA A 99 LYS CB A 99 LYS CG 1.0 -210.0 90.0 CHI1 1156 1156 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -90.0 210.0 CHI2 1157 1157 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -330.0 -30.0 CHI2 1158 1158 A 99 LYS CA A 99 LYS CB A 99 LYS CG A 99 LYS CD 1.0 -210.0 90.0 CHI2 1159 1159 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -90.0 210.0 CHI3 1160 1160 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -330.0 -30.0 CHI3 1161 1161 A 99 LYS CB A 99 LYS CG A 99 LYS CD A 99 LYS CE 1.0 -210.0 90.0 CHI3 1162 1162 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -90.0 210.0 CHI4 1163 1163 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -330.0 -30.0 CHI4 1164 1164 A 99 LYS CG A 99 LYS CD A 99 LYS CE A 99 LYS NZ 1.0 -210.0 90.0 CHI4 1165 1165 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -90.0 210.0 CHI1 1166 1166 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -330.0 -30.0 CHI1 1167 1167 A 100 VAL N A 100 VAL CA A 100 VAL CB A 100 VAL CG1 1.0 -210.0 90.0 CHI1 1168 1168 A 101 CYS N A 101 CYS CA A 101 CYS CB A 101 CYS SG 1.0 -90.0 210.0 CHI1 1169 1169 A 101 CYS N A 101 CYS CA A 101 CYS CB A 101 CYS SG 1.0 -330.0 -30.0 CHI1 1170 1170 A 101 CYS N A 101 CYS CA A 101 CYS CB A 101 CYS SG 1.0 -210.0 90.0 CHI1 1171 1171 A 102 ASP N A 102 ASP CA A 102 ASP CB A 102 ASP CG 1.0 -90.0 210.0 CHI1 1172 1172 A 102 ASP N A 102 ASP CA A 102 ASP CB A 102 ASP CG 1.0 -330.0 -30.0 CHI1 1173 1173 A 102 ASP N A 102 ASP CA A 102 ASP CB A 102 ASP CG 1.0 -210.0 90.0 CHI1 1174 1174 A 103 TYR N A 103 TYR CA A 103 TYR CB A 103 TYR CG 1.0 -90.0 210.0 CHI1 1175 1175 A 103 TYR N A 103 TYR CA A 103 TYR CB A 103 TYR CG 1.0 -330.0 -30.0 CHI1 1176 1176 A 103 TYR N A 103 TYR CA A 103 TYR CB A 103 TYR CG 1.0 -210.0 90.0 CHI1 1177 1177 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -90.0 210.0 CHI1 1178 1178 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -330.0 -30.0 CHI1 1179 1179 A 104 VAL N A 104 VAL CA A 104 VAL CB A 104 VAL CG1 1.0 -210.0 90.0 CHI1 1180 1180 A 105 LEU N A 105 LEU CA A 105 LEU CB A 105 LEU CG 1.0 -90.0 210.0 CHI1 1181 1181 A 105 LEU N A 105 LEU CA A 105 LEU CB A 105 LEU CG 1.0 -330.0 -30.0 CHI1 1182 1182 A 105 LEU N A 105 LEU CA A 105 LEU CB A 105 LEU CG 1.0 -210.0 90.0 CHI1 1183 1183 A 105 LEU CA A 105 LEU CB A 105 LEU CG A 105 LEU CD1 1.0 -90.0 210.0 CHI2 1184 1184 A 105 LEU CA A 105 LEU CB A 105 LEU CG A 105 LEU CD1 1.0 -330.0 -30.0 CHI2 1185 1185 A 105 LEU CA A 105 LEU CB A 105 LEU CG A 105 LEU CD1 1.0 -210.0 90.0 CHI2 1186 1186 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -90.0 210.0 CHI1 1187 1187 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -330.0 -30.0 CHI1 1188 1188 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -210.0 90.0 CHI1 1189 1189 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -90.0 210.0 CHI2 1190 1190 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -330.0 -30.0 CHI2 1191 1191 A 106 GLU CA A 106 GLU CB A 106 GLU CG A 106 GLU CD 1.0 -210.0 90.0 CHI2 1192 1192 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -90.0 210.0 CHI1 1193 1193 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -330.0 -30.0 CHI1 1194 1194 A 107 HIS N A 107 HIS CA A 107 HIS CB A 107 HIS CG 1.0 -210.0 90.0 CHI1 1195 1195 A 109 SER N A 109 SER CA A 109 SER CB A 109 SER OG 1.0 -90.0 210.0 CHI1 1196 1196 A 109 SER N A 109 SER CA A 109 SER CB A 109 SER OG 1.0 -330.0 -30.0 CHI1 1197 1197 A 109 SER N A 109 SER CA A 109 SER CB A 109 SER OG 1.0 -210.0 90.0 CHI1 1198 1198 A 110 ILE N A 110 ILE CA A 110 ILE CB A 110 ILE CG1 1.0 -90.0 210.0 CHI1 1199 1199 A 110 ILE N A 110 ILE CA A 110 ILE CB A 110 ILE CG1 1.0 -330.0 -30.0 CHI1 1200 1200 A 110 ILE N A 110 ILE CA A 110 ILE CB A 110 ILE CG1 1.0 -210.0 90.0 CHI1 1201 1201 A 110 ILE CA A 110 ILE CB A 110 ILE CG1 A 110 ILE CD1 1.0 -90.0 210.0 CHI21 1202 1202 A 110 ILE CA A 110 ILE CB A 110 ILE CG1 A 110 ILE CD1 1.0 -330.0 -30.0 CHI21 1203 1203 A 110 ILE CA A 110 ILE CB A 110 ILE CG1 A 110 ILE CD1 1.0 -210.0 90.0 CHI21 1204 1204 A 111 SER N A 111 SER CA A 111 SER CB A 111 SER OG 1.0 -90.0 210.0 CHI1 1205 1205 A 111 SER N A 111 SER CA A 111 SER CB A 111 SER OG 1.0 -330.0 -30.0 CHI1 1206 1206 A 111 SER N A 111 SER CA A 111 SER CB A 111 SER OG 1.0 -210.0 90.0 CHI1 1207 1207 A 112 SER N A 112 SER CA A 112 SER CB A 112 SER OG 1.0 -90.0 210.0 CHI1 1208 1208 A 112 SER N A 112 SER CA A 112 SER CB A 112 SER OG 1.0 -330.0 -30.0 CHI1 1209 1209 A 112 SER N A 112 SER CA A 112 SER CB A 112 SER OG 1.0 -210.0 90.0 CHI1 1210 1210 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -90.0 210.0 CHI1 1211 1211 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -330.0 -30.0 CHI1 1212 1212 A 113 VAL N A 113 VAL CA A 113 VAL CB A 113 VAL CG1 1.0 -210.0 90.0 CHI1 1213 1213 A 114 HIS N A 114 HIS CA A 114 HIS CB A 114 HIS CG 1.0 -90.0 210.0 CHI1 1214 1214 A 114 HIS N A 114 HIS CA A 114 HIS CB A 114 HIS CG 1.0 -330.0 -30.0 CHI1 1215 1215 A 114 HIS N A 114 HIS CA A 114 HIS CB A 114 HIS CG 1.0 -210.0 90.0 CHI1 1216 1216 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 -90.0 210.0 CHI1 1217 1217 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 -330.0 -30.0 CHI1 1218 1218 A 116 VAL N A 116 VAL CA A 116 VAL CB A 116 VAL CG1 1.0 -210.0 90.0 CHI1 1219 1219 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -90.0 210.0 CHI1 1220 1220 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -330.0 -30.0 CHI1 1221 1221 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -210.0 90.0 CHI1 1222 1222 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -90.0 210.0 CHI2 1223 1223 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -330.0 -30.0 CHI2 1224 1224 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -210.0 90.0 CHI2 1225 1225 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -90.0 210.0 CHI1 1226 1226 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -330.0 -30.0 CHI1 1227 1227 A 118 VAL N A 118 VAL CA A 118 VAL CB A 118 VAL CG1 1.0 -210.0 90.0 CHI1 1228 1228 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -90.0 210.0 CHI1 1229 1229 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -330.0 -30.0 CHI1 1230 1230 A 119 PHE N A 119 PHE CA A 119 PHE CB A 119 PHE CG 1.0 -210.0 90.0 CHI1 1231 1231 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -90.0 210.0 CHI1 1232 1232 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -330.0 -30.0 CHI1 1233 1233 A 120 HIS N A 120 HIS CA A 120 HIS CB A 120 HIS CG 1.0 -210.0 90.0 CHI1 1234 1234 A 123 GLN N A 123 GLN CA A 123 GLN CB A 123 GLN CG 1.0 -90.0 210.0 CHI1 1235 1235 A 123 GLN N A 123 GLN CA A 123 GLN CB A 123 GLN CG 1.0 -330.0 -30.0 CHI1 1236 1236 A 123 GLN N A 123 GLN CA A 123 GLN CB A 123 GLN CG 1.0 -210.0 90.0 CHI1 1237 1237 A 123 GLN CA A 123 GLN CB A 123 GLN CG A 123 GLN CD 1.0 -90.0 210.0 CHI2 1238 1238 A 123 GLN CA A 123 GLN CB A 123 GLN CG A 123 GLN CD 1.0 -330.0 -30.0 CHI2 1239 1239 A 123 GLN CA A 123 GLN CB A 123 GLN CG A 123 GLN CD 1.0 -210.0 90.0 CHI2 1240 1240 A 124 ARG N A 124 ARG CA A 124 ARG CB A 124 ARG CG 1.0 -90.0 210.0 CHI1 1241 1241 A 124 ARG N A 124 ARG CA A 124 ARG CB A 124 ARG CG 1.0 -330.0 -30.0 CHI1 1242 1242 A 124 ARG N A 124 ARG CA A 124 ARG CB A 124 ARG CG 1.0 -210.0 90.0 CHI1 1243 1243 A 124 ARG CA A 124 ARG CB A 124 ARG CG A 124 ARG CD 1.0 -90.0 210.0 CHI2 1244 1244 A 124 ARG CA A 124 ARG CB A 124 ARG CG A 124 ARG CD 1.0 -330.0 -30.0 CHI2 1245 1245 A 124 ARG CA A 124 ARG CB A 124 ARG CG A 124 ARG CD 1.0 -210.0 90.0 CHI2 1246 1246 A 124 ARG CB A 124 ARG CG A 124 ARG CD A 124 ARG NE 1.0 -90.0 210.0 CHI3 1247 1247 A 124 ARG CB A 124 ARG CG A 124 ARG CD A 124 ARG NE 1.0 -330.0 -30.0 CHI3 1248 1248 A 124 ARG CB A 124 ARG CG A 124 ARG CD A 124 ARG NE 1.0 -210.0 90.0 CHI3 1249 1249 A 125 CYS N A 125 CYS CA A 125 CYS CB A 125 CYS SG 1.0 -90.0 210.0 CHI1 1250 1250 A 125 CYS N A 125 CYS CA A 125 CYS CB A 125 CYS SG 1.0 -330.0 -30.0 CHI1 1251 1251 A 125 CYS N A 125 CYS CA A 125 CYS CB A 125 CYS SG 1.0 -210.0 90.0 CHI1 1252 1252 A 126 PHE N A 126 PHE CA A 126 PHE CB A 126 PHE CG 1.0 -90.0 210.0 CHI1 1253 1253 A 126 PHE N A 126 PHE CA A 126 PHE CB A 126 PHE CG 1.0 -330.0 -30.0 CHI1 1254 1254 A 126 PHE N A 126 PHE CA A 126 PHE CB A 126 PHE CG 1.0 -210.0 90.0 CHI1 1255 1255 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -90.0 210.0 CHI1 1256 1256 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -330.0 -30.0 CHI1 1257 1257 A 127 VAL N A 127 VAL CA A 127 VAL CB A 127 VAL CG1 1.0 -210.0 90.0 CHI1 1258 1258 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -90.0 210.0 CHI1 1259 1259 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -330.0 -30.0 CHI1 1260 1260 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -210.0 90.0 CHI1 1261 1261 A 128 LEU CA A 128 LEU CB A 128 LEU CG A 128 LEU CD1 1.0 -90.0 210.0 CHI2 1262 1262 A 128 LEU CA A 128 LEU CB A 128 LEU CG A 128 LEU CD1 1.0 -330.0 -30.0 CHI2 1263 1263 A 128 LEU CA A 128 LEU CB A 128 LEU CG A 128 LEU CD1 1.0 -210.0 90.0 CHI2 1264 1264 A 129 MET N A 129 MET CA A 129 MET CB A 129 MET CG 1.0 -90.0 210.0 CHI1 1265 1265 A 129 MET N A 129 MET CA A 129 MET CB A 129 MET CG 1.0 -330.0 -30.0 CHI1 1266 1266 A 129 MET N A 129 MET CA A 129 MET CB A 129 MET CG 1.0 -210.0 90.0 CHI1 1267 1267 A 129 MET CA A 129 MET CB A 129 MET CG A 129 MET SD 1.0 -90.0 210.0 CHI2 1268 1268 A 129 MET CA A 129 MET CB A 129 MET CG A 129 MET SD 1.0 -330.0 -30.0 CHI2 1269 1269 A 129 MET CA A 129 MET CB A 129 MET CG A 129 MET SD 1.0 -210.0 90.0 CHI2 1270 1270 A 130 ASP N A 130 ASP CA A 130 ASP CB A 130 ASP CG 1.0 -90.0 210.0 CHI1 1271 1271 A 130 ASP N A 130 ASP CA A 130 ASP CB A 130 ASP CG 1.0 -330.0 -30.0 CHI1 1272 1272 A 130 ASP N A 130 ASP CA A 130 ASP CB A 130 ASP CG 1.0 -210.0 90.0 CHI1 1273 1273 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -90.0 210.0 CHI1 1274 1274 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -330.0 -30.0 CHI1 1275 1275 A 131 LEU N A 131 LEU CA A 131 LEU CB A 131 LEU CG 1.0 -210.0 90.0 CHI1 1276 1276 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 -90.0 210.0 CHI2 1277 1277 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 -330.0 -30.0 CHI2 1278 1278 A 131 LEU CA A 131 LEU CB A 131 LEU CG A 131 LEU CD1 1.0 -210.0 90.0 CHI2 1279 1279 A 133 SER N A 133 SER CA A 133 SER CB A 133 SER OG 1.0 -90.0 210.0 CHI1 1280 1280 A 133 SER N A 133 SER CA A 133 SER CB A 133 SER OG 1.0 -330.0 -30.0 CHI1 1281 1281 A 133 SER N A 133 SER CA A 133 SER CB A 133 SER OG 1.0 -210.0 90.0 CHI1 1282 1282 A 134 THR N A 134 THR CA A 134 THR CB A 134 THR OG1 1.0 -90.0 210.0 CHI1 1283 1283 A 134 THR N A 134 THR CA A 134 THR CB A 134 THR OG1 1.0 -330.0 -30.0 CHI1 1284 1284 A 134 THR N A 134 THR CA A 134 THR CB A 134 THR OG1 1.0 -210.0 90.0 CHI1 1285 1285 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -90.0 210.0 CHI1 1286 1286 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -330.0 -30.0 CHI1 1287 1287 A 135 ASN N A 135 ASN CA A 135 ASN CB A 135 ASN CG 1.0 -210.0 90.0 CHI1 1288 1288 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 -90.0 210.0 CHI1 1289 1289 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 -330.0 -30.0 CHI1 1290 1290 A 137 VAL N A 137 VAL CA A 137 VAL CB A 137 VAL CG1 1.0 -210.0 90.0 CHI1 1291 1291 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 -90.0 210.0 CHI1 1292 1292 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 -330.0 -30.0 CHI1 1293 1293 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 -210.0 90.0 CHI1 1294 1294 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 -90.0 210.0 CHI2 1295 1295 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 -330.0 -30.0 CHI2 1296 1296 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 -210.0 90.0 CHI2 1297 1297 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 -90.0 210.0 CHI3 1298 1298 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 -330.0 -30.0 CHI3 1299 1299 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 -210.0 90.0 CHI3 1300 1300 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 -90.0 210.0 CHI4 1301 1301 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 -330.0 -30.0 CHI4 1302 1302 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 -210.0 90.0 CHI4 1303 1303 A 139 LEU N A 139 LEU CA A 139 LEU CB A 139 LEU CG 1.0 -90.0 210.0 CHI1 1304 1304 A 139 LEU N A 139 LEU CA A 139 LEU CB A 139 LEU CG 1.0 -330.0 -30.0 CHI1 1305 1305 A 139 LEU N A 139 LEU CA A 139 LEU CB A 139 LEU CG 1.0 -210.0 90.0 CHI1 1306 1306 A 139 LEU CA A 139 LEU CB A 139 LEU CG A 139 LEU CD1 1.0 -90.0 210.0 CHI2 1307 1307 A 139 LEU CA A 139 LEU CB A 139 LEU CG A 139 LEU CD1 1.0 -330.0 -30.0 CHI2 1308 1308 A 139 LEU CA A 139 LEU CB A 139 LEU CG A 139 LEU CD1 1.0 -210.0 90.0 CHI2 1309 1309 A 140 ASN N A 140 ASN CA A 140 ASN CB A 140 ASN CG 1.0 -90.0 210.0 CHI1 1310 1310 A 140 ASN N A 140 ASN CA A 140 ASN CB A 140 ASN CG 1.0 -330.0 -30.0 CHI1 1311 1311 A 140 ASN N A 140 ASN CA A 140 ASN CB A 140 ASN CG 1.0 -210.0 90.0 CHI1 1312 1312 A 142 ASN N A 142 ASN CA A 142 ASN CB A 142 ASN CG 1.0 -90.0 210.0 CHI1 1313 1313 A 142 ASN N A 142 ASN CA A 142 ASN CB A 142 ASN CG 1.0 -330.0 -30.0 CHI1 1314 1314 A 142 ASN N A 142 ASN CA A 142 ASN CB A 142 ASN CG 1.0 -210.0 90.0 CHI1 1315 1315 A 143 ARG N A 143 ARG CA A 143 ARG CB A 143 ARG CG 1.0 -90.0 210.0 CHI1 1316 1316 A 143 ARG N A 143 ARG CA A 143 ARG CB A 143 ARG CG 1.0 -330.0 -30.0 CHI1 1317 1317 A 143 ARG N A 143 ARG CA A 143 ARG CB A 143 ARG CG 1.0 -210.0 90.0 CHI1 1318 1318 A 143 ARG CA A 143 ARG CB A 143 ARG CG A 143 ARG CD 1.0 -90.0 210.0 CHI2 1319 1319 A 143 ARG CA A 143 ARG CB A 143 ARG CG A 143 ARG CD 1.0 -330.0 -30.0 CHI2 1320 1320 A 143 ARG CA A 143 ARG CB A 143 ARG CG A 143 ARG CD 1.0 -210.0 90.0 CHI2 1321 1321 A 143 ARG CB A 143 ARG CG A 143 ARG CD A 143 ARG NE 1.0 -90.0 210.0 CHI3 1322 1322 A 143 ARG CB A 143 ARG CG A 143 ARG CD A 143 ARG NE 1.0 -330.0 -30.0 CHI3 1323 1323 A 143 ARG CB A 143 ARG CG A 143 ARG CD A 143 ARG NE 1.0 -210.0 90.0 CHI3 1324 1324 A 144 ILE N A 144 ILE CA A 144 ILE CB A 144 ILE CG1 1.0 -90.0 210.0 CHI1 1325 1325 A 144 ILE N A 144 ILE CA A 144 ILE CB A 144 ILE CG1 1.0 -330.0 -30.0 CHI1 1326 1326 A 144 ILE N A 144 ILE CA A 144 ILE CB A 144 ILE CG1 1.0 -210.0 90.0 CHI1 1327 1327 A 144 ILE CA A 144 ILE CB A 144 ILE CG1 A 144 ILE CD1 1.0 -90.0 210.0 CHI21 1328 1328 A 144 ILE CA A 144 ILE CB A 144 ILE CG1 A 144 ILE CD1 1.0 -330.0 -30.0 CHI21 1329 1329 A 144 ILE CA A 144 ILE CB A 144 ILE CG1 A 144 ILE CD1 1.0 -210.0 90.0 CHI21 1330 1330 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -90.0 210.0 CHI1 1331 1331 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -330.0 -30.0 CHI1 1332 1332 A 145 GLU N A 145 GLU CA A 145 GLU CB A 145 GLU CG 1.0 -210.0 90.0 CHI1 1333 1333 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -90.0 210.0 CHI2 1334 1334 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -330.0 -30.0 CHI2 1335 1335 A 145 GLU CA A 145 GLU CB A 145 GLU CG A 145 GLU CD 1.0 -210.0 90.0 CHI2 1336 1336 A 146 LYS N A 146 LYS CA A 146 LYS CB A 146 LYS CG 1.0 -90.0 210.0 CHI1 1337 1337 A 146 LYS N A 146 LYS CA A 146 LYS CB A 146 LYS CG 1.0 -330.0 -30.0 CHI1 1338 1338 A 146 LYS N A 146 LYS CA A 146 LYS CB A 146 LYS CG 1.0 -210.0 90.0 CHI1 1339 1339 A 146 LYS CA A 146 LYS CB A 146 LYS CG A 146 LYS CD 1.0 -90.0 210.0 CHI2 1340 1340 A 146 LYS CA A 146 LYS CB A 146 LYS CG A 146 LYS CD 1.0 -330.0 -30.0 CHI2 1341 1341 A 146 LYS CA A 146 LYS CB A 146 LYS CG A 146 LYS CD 1.0 -210.0 90.0 CHI2 1342 1342 A 146 LYS CB A 146 LYS CG A 146 LYS CD A 146 LYS CE 1.0 -90.0 210.0 CHI3 1343 1343 A 146 LYS CB A 146 LYS CG A 146 LYS CD A 146 LYS CE 1.0 -330.0 -30.0 CHI3 1344 1344 A 146 LYS CB A 146 LYS CG A 146 LYS CD A 146 LYS CE 1.0 -210.0 90.0 CHI3 1345 1345 A 146 LYS CG A 146 LYS CD A 146 LYS CE A 146 LYS NZ 1.0 -90.0 210.0 CHI4 1346 1346 A 146 LYS CG A 146 LYS CD A 146 LYS CE A 146 LYS NZ 1.0 -330.0 -30.0 CHI4 1347 1347 A 146 LYS CG A 146 LYS CD A 146 LYS CE A 146 LYS NZ 1.0 -210.0 90.0 CHI4 1348 1348 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 -90.0 210.0 CHI1 1349 1349 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 -330.0 -30.0 CHI1 1350 1350 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 -210.0 90.0 CHI1 1351 1351 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 -90.0 210.0 CHI2 1352 1352 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 -330.0 -30.0 CHI2 1353 1353 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 -210.0 90.0 CHI2 1354 1354 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 -90.0 210.0 CHI3 1355 1355 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 -330.0 -30.0 CHI3 1356 1356 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 -210.0 90.0 CHI3 1357 1357 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -90.0 210.0 CHI1 1358 1358 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -330.0 -30.0 CHI1 1359 1359 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -210.0 90.0 CHI1 1360 1360 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 -90.0 210.0 CHI2 1361 1361 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 -330.0 -30.0 CHI2 1362 1362 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 -210.0 90.0 CHI2 1363 1363 A 148 ARG CB A 148 ARG CG A 148 ARG CD A 148 ARG NE 1.0 -90.0 210.0 CHI3 1364 1364 A 148 ARG CB A 148 ARG CG A 148 ARG CD A 148 ARG NE 1.0 -330.0 -30.0 CHI3 1365 1365 A 148 ARG CB A 148 ARG CG A 148 ARG CD A 148 ARG NE 1.0 -210.0 90.0 CHI3 1366 1366 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 -90.0 210.0 CHI1 1367 1367 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 -330.0 -30.0 CHI1 1368 1368 A 150 LEU N A 150 LEU CA A 150 LEU CB A 150 LEU CG 1.0 -210.0 90.0 CHI1 1369 1369 A 150 LEU CA A 150 LEU CB A 150 LEU CG A 150 LEU CD1 1.0 -90.0 210.0 CHI2 1370 1370 A 150 LEU CA A 150 LEU CB A 150 LEU CG A 150 LEU CD1 1.0 -330.0 -30.0 CHI2 1371 1371 A 150 LEU CA A 150 LEU CB A 150 LEU CG A 150 LEU CD1 1.0 -210.0 90.0 CHI2 1372 1372 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 -90.0 210.0 CHI1 1373 1373 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 -330.0 -30.0 CHI1 1374 1374 A 154 VAL N A 154 VAL CA A 154 VAL CB A 154 VAL CG1 1.0 -210.0 90.0 CHI1 1375 1375 A 156 SER N A 156 SER CA A 156 SER CB A 156 SER OG 1.0 -90.0 210.0 CHI1 1376 1376 A 156 SER N A 156 SER CA A 156 SER CB A 156 SER OG 1.0 -330.0 -30.0 CHI1 1377 1377 A 156 SER N A 156 SER CA A 156 SER CB A 156 SER OG 1.0 -210.0 90.0 CHI1 1378 1378 A 157 SER N A 157 SER CA A 157 SER CB A 157 SER OG 1.0 -90.0 210.0 CHI1 1379 1379 A 157 SER N A 157 SER CA A 157 SER CB A 157 SER OG 1.0 -330.0 -30.0 CHI1 1380 1380 A 157 SER N A 157 SER CA A 157 SER CB A 157 SER OG 1.0 -210.0 90.0 CHI1 1381 1381 A 158 ILE N A 158 ILE CA A 158 ILE CB A 158 ILE CG1 1.0 -90.0 210.0 CHI1 1382 1382 A 158 ILE N A 158 ILE CA A 158 ILE CB A 158 ILE CG1 1.0 -330.0 -30.0 CHI1 1383 1383 A 158 ILE N A 158 ILE CA A 158 ILE CB A 158 ILE CG1 1.0 -210.0 90.0 CHI1 1384 1384 A 158 ILE CA A 158 ILE CB A 158 ILE CG1 A 158 ILE CD1 1.0 -90.0 210.0 CHI21 1385 1385 A 158 ILE CA A 158 ILE CB A 158 ILE CG1 A 158 ILE CD1 1.0 -330.0 -30.0 CHI21 1386 1386 A 158 ILE CA A 158 ILE CB A 158 ILE CG1 A 158 ILE CD1 1.0 -210.0 90.0 CHI21 1387 1387 A 159 GLN N A 159 GLN CA A 159 GLN CB A 159 GLN CG 1.0 -90.0 210.0 CHI1 1388 1388 A 159 GLN N A 159 GLN CA A 159 GLN CB A 159 GLN CG 1.0 -330.0 -30.0 CHI1 1389 1389 A 159 GLN N A 159 GLN CA A 159 GLN CB A 159 GLN CG 1.0 -210.0 90.0 CHI1 1390 1390 A 159 GLN CA A 159 GLN CB A 159 GLN CG A 159 GLN CD 1.0 -90.0 210.0 CHI2 1391 1391 A 159 GLN CA A 159 GLN CB A 159 GLN CG A 159 GLN CD 1.0 -330.0 -30.0 CHI2 1392 1392 A 159 GLN CA A 159 GLN CB A 159 GLN CG A 159 GLN CD 1.0 -210.0 90.0 CHI2 1393 1393 A 160 PHE N A 160 PHE CA A 160 PHE CB A 160 PHE CG 1.0 -90.0 210.0 CHI1 1394 1394 A 160 PHE N A 160 PHE CA A 160 PHE CB A 160 PHE CG 1.0 -330.0 -30.0 CHI1 1395 1395 A 160 PHE N A 160 PHE CA A 160 PHE CB A 160 PHE CG 1.0 -210.0 90.0 CHI1 1396 1396 A 162 PHE N A 162 PHE CA A 162 PHE CB A 162 PHE CG 1.0 -90.0 210.0 CHI1 1397 1397 A 162 PHE N A 162 PHE CA A 162 PHE CB A 162 PHE CG 1.0 -330.0 -30.0 CHI1 1398 1398 A 162 PHE N A 162 PHE CA A 162 PHE CB A 162 PHE CG 1.0 -210.0 90.0 CHI1 1399 1399 A 163 SER N A 163 SER CA A 163 SER CB A 163 SER OG 1.0 -90.0 210.0 CHI1 1400 1400 A 163 SER N A 163 SER CA A 163 SER CB A 163 SER OG 1.0 -330.0 -30.0 CHI1 1401 1401 A 163 SER N A 163 SER CA A 163 SER CB A 163 SER OG 1.0 -210.0 90.0 CHI1 1402 1402 A 164 SER N A 164 SER CA A 164 SER CB A 164 SER OG 1.0 -90.0 210.0 CHI1 1403 1403 A 164 SER N A 164 SER CA A 164 SER CB A 164 SER OG 1.0 -330.0 -30.0 CHI1 1404 1404 A 164 SER N A 164 SER CA A 164 SER CB A 164 SER OG 1.0 -210.0 90.0 CHI1 1405 1405 A 165 ARG N A 165 ARG CA A 165 ARG CB A 165 ARG CG 1.0 -90.0 210.0 CHI1 1406 1406 A 165 ARG N A 165 ARG CA A 165 ARG CB A 165 ARG CG 1.0 -330.0 -30.0 CHI1 1407 1407 A 165 ARG N A 165 ARG CA A 165 ARG CB A 165 ARG CG 1.0 -210.0 90.0 CHI1 1408 1408 A 165 ARG CA A 165 ARG CB A 165 ARG CG A 165 ARG CD 1.0 -90.0 210.0 CHI2 1409 1409 A 165 ARG CA A 165 ARG CB A 165 ARG CG A 165 ARG CD 1.0 -330.0 -30.0 CHI2 1410 1410 A 165 ARG CA A 165 ARG CB A 165 ARG CG A 165 ARG CD 1.0 -210.0 90.0 CHI2 1411 1411 A 165 ARG CB A 165 ARG CG A 165 ARG CD A 165 ARG NE 1.0 -90.0 210.0 CHI3 1412 1412 A 165 ARG CB A 165 ARG CG A 165 ARG CD A 165 ARG NE 1.0 -330.0 -30.0 CHI3 1413 1413 A 165 ARG CB A 165 ARG CG A 165 ARG CD A 165 ARG NE 1.0 -210.0 90.0 CHI3 1414 1414 A 166 VAL N A 166 VAL CA A 166 VAL CB A 166 VAL CG1 1.0 -90.0 210.0 CHI1 1415 1415 A 166 VAL N A 166 VAL CA A 166 VAL CB A 166 VAL CG1 1.0 -330.0 -30.0 CHI1 1416 1416 A 166 VAL N A 166 VAL CA A 166 VAL CB A 166 VAL CG1 1.0 -210.0 90.0 CHI1 1417 1417 A 167 TYR N A 167 TYR CA A 167 TYR CB A 167 TYR CG 1.0 -90.0 210.0 CHI1 1418 1418 A 167 TYR N A 167 TYR CA A 167 TYR CB A 167 TYR CG 1.0 -330.0 -30.0 CHI1 1419 1419 A 167 TYR N A 167 TYR CA A 167 TYR CB A 167 TYR CG 1.0 -210.0 90.0 CHI1 1420 1420 A 168 LYS N A 168 LYS CA A 168 LYS CB A 168 LYS CG 1.0 -90.0 210.0 CHI1 1421 1421 A 168 LYS N A 168 LYS CA A 168 LYS CB A 168 LYS CG 1.0 -330.0 -30.0 CHI1 1422 1422 A 168 LYS N A 168 LYS CA A 168 LYS CB A 168 LYS CG 1.0 -210.0 90.0 CHI1 1423 1423 A 168 LYS CA A 168 LYS CB A 168 LYS CG A 168 LYS CD 1.0 -90.0 210.0 CHI2 1424 1424 A 168 LYS CA A 168 LYS CB A 168 LYS CG A 168 LYS CD 1.0 -330.0 -30.0 CHI2 1425 1425 A 168 LYS CA A 168 LYS CB A 168 LYS CG A 168 LYS CD 1.0 -210.0 90.0 CHI2 1426 1426 A 168 LYS CB A 168 LYS CG A 168 LYS CD A 168 LYS CE 1.0 -90.0 210.0 CHI3 1427 1427 A 168 LYS CB A 168 LYS CG A 168 LYS CD A 168 LYS CE 1.0 -330.0 -30.0 CHI3 1428 1428 A 168 LYS CB A 168 LYS CG A 168 LYS CD A 168 LYS CE 1.0 -210.0 90.0 CHI3 1429 1429 A 168 LYS CG A 168 LYS CD A 168 LYS CE A 168 LYS NZ 1.0 -90.0 210.0 CHI4 1430 1430 A 168 LYS CG A 168 LYS CD A 168 LYS CE A 168 LYS NZ 1.0 -330.0 -30.0 CHI4 1431 1431 A 168 LYS CG A 168 LYS CD A 168 LYS CE A 168 LYS NZ 1.0 -210.0 90.0 CHI4 1432 1432 A 169 VAL N A 169 VAL CA A 169 VAL CB A 169 VAL CG1 1.0 -90.0 210.0 CHI1 1433 1433 A 169 VAL N A 169 VAL CA A 169 VAL CB A 169 VAL CG1 1.0 -330.0 -30.0 CHI1 1434 1434 A 169 VAL N A 169 VAL CA A 169 VAL CB A 169 VAL CG1 1.0 -210.0 90.0 CHI1 1435 1435 A 170 GLN N A 170 GLN CA A 170 GLN CB A 170 GLN CG 1.0 -90.0 210.0 CHI1 1436 1436 A 170 GLN N A 170 GLN CA A 170 GLN CB A 170 GLN CG 1.0 -330.0 -30.0 CHI1 1437 1437 A 170 GLN N A 170 GLN CA A 170 GLN CB A 170 GLN CG 1.0 -210.0 90.0 CHI1 1438 1438 A 170 GLN CA A 170 GLN CB A 170 GLN CG A 170 GLN CD 1.0 -90.0 210.0 CHI2 1439 1439 A 170 GLN CA A 170 GLN CB A 170 GLN CG A 170 GLN CD 1.0 -330.0 -30.0 CHI2 1440 1440 A 170 GLN CA A 170 GLN CB A 170 GLN CG A 170 GLN CD 1.0 -210.0 90.0 CHI2 1441 1441 A 171 LEU N A 171 LEU CA A 171 LEU CB A 171 LEU CG 1.0 -90.0 210.0 CHI1 1442 1442 A 171 LEU N A 171 LEU CA A 171 LEU CB A 171 LEU CG 1.0 -330.0 -30.0 CHI1 1443 1443 A 171 LEU N A 171 LEU CA A 171 LEU CB A 171 LEU CG 1.0 -210.0 90.0 CHI1 1444 1444 A 171 LEU CA A 171 LEU CB A 171 LEU CG A 171 LEU CD1 1.0 -90.0 210.0 CHI2 1445 1445 A 171 LEU CA A 171 LEU CB A 171 LEU CG A 171 LEU CD1 1.0 -330.0 -30.0 CHI2 1446 1446 A 171 LEU CA A 171 LEU CB A 171 LEU CG A 171 LEU CD1 1.0 -210.0 90.0 CHI2 1447 1447 A 175 SER N A 175 SER CA A 175 SER CB A 175 SER OG 1.0 -90.0 210.0 CHI1 1448 1448 A 175 SER N A 175 SER CA A 175 SER CB A 175 SER OG 1.0 -330.0 -30.0 CHI1 1449 1449 A 175 SER N A 175 SER CA A 175 SER CB A 175 SER OG 1.0 -210.0 90.0 CHI1 1450 1450 A 176 SER N A 176 SER CA A 176 SER CB A 176 SER OG 1.0 -90.0 210.0 CHI1 1451 1451 A 176 SER N A 176 SER CA A 176 SER CB A 176 SER OG 1.0 -330.0 -30.0 CHI1 1452 1452 A 176 SER N A 176 SER CA A 176 SER CB A 176 SER OG 1.0 -210.0 90.0 CHI1 1453 1453 A 177 SER N A 177 SER CA A 177 SER CB A 177 SER OG 1.0 -90.0 210.0 CHI1 1454 1454 A 177 SER N A 177 SER CA A 177 SER CB A 177 SER OG 1.0 -330.0 -30.0 CHI1 1455 1455 A 177 SER N A 177 SER CA A 177 SER CB A 177 SER OG 1.0 -210.0 90.0 CHI1 stop_ save_