data_nef_c25104_2ms4 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 2MS4 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 MET start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 PRO middle . false 5 A 5 THR middle . . 6 A 6 VAL middle . . 7 A 7 PHE middle . . 8 A 8 PHE middle . . 9 A 9 ASP middle . . 10 A 10 ILE middle . . 11 A 11 ALA middle . . 12 A 12 VAL middle . . 13 A 13 ASP middle . . 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 PRO middle . false 17 A 17 LEU middle . . 18 A 18 GLY middle . false 19 A 19 ARG middle . . 20 A 20 VAL middle . . 21 A 21 SER middle . . 22 A 22 PHE middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 PHE middle . . 26 A 26 ALA middle . . 27 A 27 ASP middle . . 28 A 28 LYS middle . . 29 A 29 VAL middle . . 30 A 30 PRO middle . false 31 A 31 LYS middle . . 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 GLU middle . . 35 A 35 ASN middle . . 36 A 36 PHE middle . . 37 A 37 ARG middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 SER middle . . 41 A 41 THR middle . . 42 A 42 GLY middle . false 43 A 43 GLU middle . . 44 A 44 LYS middle . . 45 A 45 GLY middle . false 46 A 46 PHE middle . . 47 A 47 GLY middle . false 48 A 48 TYR middle . . 49 A 49 LYS middle . . 50 A 50 GLY middle . false 51 A 51 SER middle . . 52 A 52 CYS middle . . 53 A 53 PHE middle . . 54 A 54 HIS middle . . 55 A 55 ARG middle . . 56 A 56 ILE middle . . 57 A 57 ILE middle . . 58 A 58 PRO middle . false 59 A 59 GLY middle . false 60 A 60 PHE middle . . 61 A 61 MET middle . . 62 A 62 CYS middle . . 63 A 63 GLN middle . . 64 A 64 GLY middle . false 65 A 65 GLY middle . false 66 A 66 ASP middle . . 67 A 67 PHE middle . . 68 A 68 THR middle . . 69 A 69 ARG middle . . 70 A 70 HIS middle . . 71 A 71 ASN middle . . 72 A 72 GLY middle . false 73 A 73 THR middle . . 74 A 74 GLY middle . false 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 SER middle . . 78 A 78 ILE middle . . 79 A 79 TYR middle . . 80 A 80 GLY middle . false 81 A 81 GLU middle . . 82 A 82 LYS middle . . 83 A 83 PHE middle . . 84 A 84 GLU middle . . 85 A 85 ASP middle . . 86 A 86 GLU middle . . 87 A 87 ASN middle . . 88 A 88 PHE middle . . 89 A 89 ILE middle . . 90 A 90 LEU middle . . 91 A 91 LYS middle . . 92 A 92 HIS middle . . 93 A 93 THR middle . . 94 A 94 GLY middle . false 95 A 95 PRO middle . false 96 A 96 GLY middle . false 97 A 97 ILE middle . . 98 A 98 LEU middle . . 99 A 99 SER middle . . 100 A 100 MET middle . . 101 A 101 ALA middle . . 102 A 102 ASN middle . . 103 A 103 ALA middle . . 104 A 104 GLY middle . false 105 A 105 PRO middle . false 106 A 106 ASN middle . . 107 A 107 THR middle . . 108 A 108 ASN middle . . 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 GLN middle . . 112 A 112 PHE middle . . 113 A 113 PHE middle . . 114 A 114 ILE middle . . 115 A 115 CYS middle . . 116 A 116 THR middle . . 117 A 117 ALA middle . . 118 A 118 LYS middle . . 119 A 119 THR middle . . 120 A 120 GLU middle . . 121 A 121 TRP middle . . 122 A 122 LEU middle . . 123 A 123 ASP middle . . 124 A 124 GLY middle . false 125 A 125 LYS middle . . 126 A 126 HIS middle . . 127 A 127 VAL middle . . 128 A 128 VAL middle . . 129 A 129 PHE middle . . 130 A 130 GLY middle . false 131 A 131 LYS middle . . 132 A 132 VAL middle . . 133 A 133 LYS middle . . 134 A 134 GLU middle . . 135 A 135 GLY middle . false 136 A 136 MET middle . . 137 A 137 ASN middle . . 138 A 138 ILE middle . . 139 A 139 VAL middle . . 140 A 140 GLU middle . . 141 A 141 ALA middle . . 142 A 142 MET middle . . 143 A 143 GLU middle . . 144 A 144 ARG middle . . 145 A 145 PHE middle . . 146 A 146 GLY middle . false 147 A 147 SER middle . . 148 A 148 ARG middle . . 149 A 149 ASN middle . . 150 A 150 GLY middle . false 151 A 151 LYS middle . . 152 A 152 THR middle . . 153 A 153 SER middle . . 154 A 154 LYS middle . . 155 A 155 LYS middle . . 156 A 156 ILE middle . . 157 A 157 THR middle . . 158 A 158 ILE middle . . 159 A 159 ALA middle . . 160 A 160 ASP middle . . 161 A 161 CYS middle . . 162 A 162 GLY middle . false 163 A 163 GLN middle . . 164 A 164 LEU middle . . 165 A 165 GLU end . . 166 B 216 PRO start . false 167 B 217 GLU middle . . 168 B 218 PRO middle . false 169 B 219 GLY middle . false 170 B 220 PRO middle . false 171 B 221 TYR middle . . 172 B 222 ALA middle . . 173 B 223 GLN middle . . 174 B 224 PRO end . false 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 C C 13 176.113 . A 2 VAL H H 1 8.447 . A 2 VAL HA H 1 4.126 . A 2 VAL HB H 1 2.006 . A 2 VAL HGx% H 1 0.921 . A 2 VAL HGy% H 1 0.878 . A 2 VAL C C 13 176.404 . A 2 VAL CA C 13 61.417 . A 2 VAL CB C 13 33.763 . A 2 VAL CGy C 13 20.981 . A 2 VAL CGx C 13 20.397 . A 2 VAL N N 15 111.261 . A 3 ASN H H 1 8.666 . A 3 ASN HA H 1 5.205 . A 3 ASN HBy H 1 3.693 . A 3 ASN HBx H 1 3.678 . A 3 ASN HD2x H 1 7.139 . A 3 ASN HD2y H 1 8.560 . A 3 ASN CA C 13 50.987 . A 3 ASN CB C 13 38.031 . A 3 ASN N N 15 126.056 . A 3 ASN ND2 N 15 110.948 . A 4 PRO HA H 1 4.818 . A 4 PRO HBy H 1 2.416 . A 4 PRO HBx H 1 1.759 . A 4 PRO HDy H 1 4.139 . A 4 PRO HDx H 1 4.118 . A 4 PRO HGy H 1 2.230 . A 4 PRO HGx H 1 2.150 . A 4 PRO C C 13 176.242 . A 4 PRO CA C 13 62.832 . A 4 PRO CB C 13 33.162 . A 4 PRO CD C 13 50.751 . A 4 PRO CG C 13 26.923 . A 5 THR H H 1 8.787 . A 5 THR HA H 1 5.759 . A 5 THR HB H 1 4.102 . A 5 THR HG2% H 1 1.249 . A 5 THR C C 13 176.483 . A 5 THR CA C 13 60.867 . A 5 THR CB C 13 71.050 . A 5 THR CG2 C 13 22.342 . A 5 THR N N 15 115.265 . A 6 VAL H H 1 8.805 . A 6 VAL HA H 1 5.379 . A 6 VAL HB H 1 2.365 . A 6 VAL HGx% H 1 1.105 . A 6 VAL HGy% H 1 1.117 . A 6 VAL C C 13 174.710 . A 6 VAL CA C 13 58.881 . A 6 VAL CB C 13 36.180 . A 6 VAL CGy C 13 21.836 . A 6 VAL CGx C 13 20.838 . A 6 VAL N N 15 120.640 . A 7 PHE H H 1 8.995 . A 7 PHE HA H 1 5.948 . A 7 PHE HBy H 1 2.903 . A 7 PHE HBx H 1 2.706 . A 7 PHE HDx H 1 6.759 . A 7 PHE HDy H 1 6.759 . A 7 PHE HEx H 1 7.052 . A 7 PHE HEy H 1 7.052 . A 7 PHE HZ H 1 6.932 . A 7 PHE C C 13 173.634 . A 7 PHE CA C 13 55.925 . A 7 PHE CB C 13 43.166 . A 7 PHE CDx C 13 132.182 . A 7 PHE CDy C 13 132.182 . A 7 PHE CEx C 13 130.770 . A 7 PHE CEy C 13 130.770 . A 7 PHE CZ C 13 130.756 . A 7 PHE N N 15 119.359 . A 8 PHE H H 1 9.571 . A 8 PHE HA H 1 5.367 . A 8 PHE HBy H 1 3.504 . A 8 PHE HBx H 1 3.321 . A 8 PHE HDx H 1 7.504 . A 8 PHE HDy H 1 7.504 . A 8 PHE HEx H 1 7.168 . A 8 PHE HEy H 1 7.168 . A 8 PHE HZ H 1 7.206 . A 8 PHE C C 13 176.000 . A 8 PHE CA C 13 53.460 . A 8 PHE CB C 13 42.791 . A 8 PHE CDx C 13 129.219 . A 8 PHE CDy C 13 129.219 . A 8 PHE CEx C 13 131.330 . A 8 PHE CEy C 13 131.330 . A 8 PHE CZ C 13 130.875 . A 8 PHE N N 15 117.097 . A 9 ASP H H 1 9.301 . A 9 ASP HA H 1 5.585 . A 9 ASP HBy H 1 2.900 . A 9 ASP HBx H 1 2.569 . A 9 ASP C C 13 176.286 . A 9 ASP CA C 13 54.831 . A 9 ASP CB C 13 41.366 . A 9 ASP N N 15 124.287 . A 10 ILE H H 1 9.059 . A 10 ILE HA H 1 5.213 . A 10 ILE HB H 1 2.101 . A 10 ILE HD1% H 1 1.045 . A 10 ILE HG1y H 1 1.887 . A 10 ILE HG1x H 1 1.699 . A 10 ILE HG2% H 1 1.010 . A 10 ILE C C 13 177.031 . A 10 ILE CA C 13 58.233 . A 10 ILE CB C 13 37.769 . A 10 ILE CD1 C 13 11.532 . A 10 ILE CG1 C 13 27.325 . A 10 ILE CG2 C 13 18.568 . A 10 ILE N N 15 124.286 . A 11 ALA H H 1 9.642 . A 11 ALA HA H 1 5.216 . A 11 ALA HB% H 1 1.115 . A 11 ALA C C 13 175.928 . A 11 ALA CA C 13 50.948 . A 11 ALA CB C 13 22.804 . A 11 ALA N N 15 132.503 . A 12 VAL H H 1 8.984 . A 12 VAL HA H 1 4.578 . A 12 VAL HB H 1 1.840 . A 12 VAL HGx% H 1 0.700 . A 12 VAL HGy% H 1 0.396 . A 12 VAL C C 13 177.347 . A 12 VAL CA C 13 60.457 . A 12 VAL CB C 13 33.301 . A 12 VAL CGy C 13 21.765 . A 12 VAL CGx C 13 21.282 . A 12 VAL N N 15 118.551 . A 13 ASP H H 1 9.868 . A 13 ASP HA H 1 4.359 . A 13 ASP HBy H 1 3.154 . A 13 ASP HBx H 1 2.557 . A 13 ASP C C 13 176.795 . A 13 ASP CA C 13 55.880 . A 13 ASP CB C 13 39.999 . A 13 ASP N N 15 131.009 . A 14 GLY H H 1 8.578 . A 14 GLY HAy H 1 4.272 . A 14 GLY HAx H 1 3.494 . A 14 GLY C C 13 174.700 . A 14 GLY CA C 13 45.303 . A 14 GLY N N 15 101.848 . A 15 GLU H H 1 8.086 . A 15 GLU HA H 1 4.891 . A 15 GLU HBy H 1 2.127 . A 15 GLU HBx H 1 2.024 . A 15 GLU HGy H 1 2.335 . A 15 GLU HGx H 1 2.245 . A 15 GLU CA C 13 52.932 . A 15 GLU CB C 13 30.468 . A 15 GLU CG C 13 35.643 . A 15 GLU N N 15 123.331 . A 16 PRO HA H 1 4.240 . A 16 PRO HBy H 1 2.376 . A 16 PRO HBx H 1 1.935 . A 16 PRO HDy H 1 3.998 . A 16 PRO HDx H 1 3.782 . A 16 PRO HGy H 1 2.209 . A 16 PRO HGx H 1 2.027 . A 16 PRO C C 13 177.072 . A 16 PRO CA C 13 64.838 . A 16 PRO CB C 13 32.368 . A 16 PRO CD C 13 51.000 . A 16 PRO CG C 13 27.790 . A 17 LEU H H 1 9.237 . A 17 LEU HA H 1 4.739 . A 17 LEU HBy H 1 1.647 . A 17 LEU HBx H 1 1.465 . A 17 LEU HDx% H 1 0.877 . A 17 LEU HDy% H 1 1.030 . A 17 LEU C C 13 176.975 . A 17 LEU CA C 13 55.511 . A 17 LEU CB C 13 44.257 . A 17 LEU CDy C 13 25.839 . A 17 LEU CDx C 13 22.788 . A 17 LEU N N 15 126.051 . A 18 GLY H H 1 7.303 . A 18 GLY HAy H 1 4.342 . A 18 GLY HAx H 1 3.595 . A 18 GLY C C 13 170.997 . A 18 GLY CA C 13 44.713 . A 18 GLY N N 15 102.496 . A 19 ARG H H 1 8.348 . A 19 ARG HA H 1 5.665 . A 19 ARG HBy H 1 2.036 . A 19 ARG HBx H 1 1.664 . A 19 ARG C C 13 176.011 . A 19 ARG CA C 13 55.106 . A 19 ARG CB C 13 33.587 . A 19 ARG N N 15 121.330 . A 20 VAL H H 1 9.400 . A 20 VAL HA H 1 4.650 . A 20 VAL HB H 1 1.792 . A 20 VAL HGx% H 1 0.901 . A 20 VAL HGy% H 1 0.562 . A 20 VAL C C 13 174.836 . A 20 VAL CA C 13 59.966 . A 20 VAL CB C 13 35.034 . A 20 VAL CGx C 13 22.062 . A 20 VAL CGy C 13 22.364 . A 20 VAL N N 15 126.859 . A 21 SER H H 1 8.791 . A 21 SER HA H 1 5.565 . A 21 SER HBy H 1 3.781 . A 21 SER HBx H 1 3.617 . A 21 SER C C 13 174.694 . A 21 SER CA C 13 55.462 . A 21 SER CB C 13 66.546 . A 21 SER N N 15 120.319 . A 22 PHE H H 1 9.553 . A 22 PHE HA H 1 5.279 . A 22 PHE HBy H 1 2.480 . A 22 PHE HBx H 1 2.358 . A 22 PHE HDx H 1 6.543 . A 22 PHE HDy H 1 6.543 . A 22 PHE HEx H 1 6.177 . A 22 PHE HEy H 1 6.177 . A 22 PHE HZ H 1 6.661 . A 22 PHE C C 13 176.190 . A 22 PHE CA C 13 55.882 . A 22 PHE CB C 13 42.673 . A 22 PHE CDx C 13 132.018 . A 22 PHE CDy C 13 132.018 . A 22 PHE CEx C 13 130.574 . A 22 PHE CEy C 13 130.574 . A 22 PHE CZ C 13 128.403 . A 22 PHE N N 15 119.239 . A 23 GLU H H 1 8.791 . A 23 GLU HA H 1 4.797 . A 23 GLU HBy H 1 1.870 . A 23 GLU HBx H 1 1.749 . A 23 GLU HGx H 1 1.856 . A 23 GLU HGy H 1 1.856 . A 23 GLU C C 13 175.673 . A 23 GLU CA C 13 55.119 . A 23 GLU CB C 13 32.058 . A 23 GLU CG C 13 36.343 . A 23 GLU N N 15 123.308 . A 24 LEU H H 1 8.198 . A 24 LEU HA H 1 4.749 . A 24 LEU HBy H 1 1.935 . A 24 LEU HBx H 1 1.294 . A 24 LEU HDx% H 1 1.151 . A 24 LEU HDy% H 1 0.516 . A 24 LEU C C 13 178.229 . A 24 LEU CA C 13 51.899 . A 24 LEU CB C 13 43.248 . A 24 LEU CDy C 13 26.921 . A 24 LEU CDx C 13 23.207 . A 24 LEU N N 15 122.539 . A 25 PHE H H 1 8.864 . A 25 PHE HA H 1 5.171 . A 25 PHE HBy H 1 3.307 . A 25 PHE HBx H 1 2.723 . A 25 PHE HDx H 1 6.924 . A 25 PHE HDy H 1 6.924 . A 25 PHE C C 13 177.485 . A 25 PHE CA C 13 54.699 . A 25 PHE CB C 13 36.100 . A 25 PHE CDx C 13 131.564 . A 25 PHE CDy C 13 131.564 . A 25 PHE N N 15 124.715 . A 26 ALA H H 1 8.480 . A 26 ALA HA H 1 3.838 . A 26 ALA HB% H 1 1.592 . A 26 ALA C C 13 177.291 . A 26 ALA CA C 13 54.316 . A 26 ALA CB C 13 19.002 . A 26 ALA N N 15 128.663 . A 27 ASP H H 1 9.145 . A 27 ASP HA H 1 4.197 . A 27 ASP HBy H 1 2.727 . A 27 ASP HBx H 1 2.679 . A 27 ASP C C 13 177.976 . A 27 ASP CA C 13 55.410 . A 27 ASP CB C 13 38.821 . A 27 ASP N N 15 114.191 . A 28 LYS H H 1 7.569 . A 28 LYS HA H 1 4.599 . A 28 LYS HBx H 1 1.821 . A 28 LYS HBy H 1 1.821 . A 28 LYS HEx H 1 3.045 . A 28 LYS HEy H 1 3.045 . A 28 LYS C C 13 177.840 . A 28 LYS CA C 13 56.262 . A 28 LYS CB C 13 36.006 . A 28 LYS CE C 13 42.117 . A 28 LYS N N 15 118.107 . A 29 VAL H H 1 8.364 . A 29 VAL HA H 1 4.487 . A 29 VAL HB H 1 2.581 . A 29 VAL HGx% H 1 1.349 . A 29 VAL HGy% H 1 1.049 . A 29 VAL CA C 13 58.309 . A 29 VAL CB C 13 32.078 . A 29 VAL CGx C 13 20.733 . A 29 VAL CGy C 13 25.365 . A 29 VAL N N 15 114.551 . A 30 PRO HA H 1 4.450 . A 30 PRO HBy H 1 2.623 . A 30 PRO HBx H 1 1.998 . A 30 PRO HDy H 1 3.586 . A 30 PRO HDx H 1 3.130 . A 30 PRO HGy H 1 2.154 . A 30 PRO HGx H 1 2.088 . A 30 PRO C C 13 181.892 . A 30 PRO CA C 13 66.227 . A 30 PRO CB C 13 31.547 . A 30 PRO CD C 13 50.579 . A 30 PRO CG C 13 27.465 . A 31 LYS H H 1 10.684 . A 31 LYS HA H 1 4.105 . A 31 LYS HBy H 1 1.744 . A 31 LYS HBx H 1 1.588 . A 31 LYS HDy H 1 1.367 . A 31 LYS HEy H 1 2.148 . A 31 LYS HEx H 1 1.941 . A 31 LYS C C 13 182.749 . A 31 LYS CA C 13 61.057 . A 31 LYS CB C 13 32.468 . A 31 LYS CD C 13 29.709 . A 31 LYS CE C 13 41.243 . A 31 LYS N N 15 123.785 . A 32 THR H H 1 10.320 . A 32 THR HA H 1 4.034 . A 32 THR HB H 1 4.201 . A 32 THR HG2% H 1 0.964 . A 32 THR C C 13 178.673 . A 32 THR CA C 13 67.526 . A 32 THR CB C 13 68.705 . A 32 THR CG2 C 13 22.453 . A 32 THR N N 15 124.002 . A 33 ALA H H 1 9.311 . A 33 ALA HA H 1 4.092 . A 33 ALA HB% H 1 1.493 . A 33 ALA C C 13 179.174 . A 33 ALA CA C 13 55.972 . A 33 ALA CB C 13 18.414 . A 33 ALA N N 15 125.616 . A 34 GLU H H 1 8.069 . A 34 GLU HA H 1 4.556 . A 34 GLU HBy H 1 2.318 . A 34 GLU HBx H 1 1.806 . A 34 GLU HGy H 1 2.526 . A 34 GLU HGx H 1 2.074 . A 34 GLU C C 13 178.418 . A 34 GLU CA C 13 58.238 . A 34 GLU CB C 13 28.181 . A 34 GLU CG C 13 33.693 . A 34 GLU N N 15 117.376 . A 35 ASN H H 1 7.193 . A 35 ASN HA H 1 4.108 . A 35 ASN HBy H 1 2.966 . A 35 ASN HBx H 1 2.450 . A 35 ASN HD2y H 1 9.035 . A 35 ASN HD2x H 1 6.846 . A 35 ASN C C 13 175.568 . A 35 ASN CA C 13 56.768 . A 35 ASN CB C 13 39.644 . A 35 ASN N N 15 115.722 . A 35 ASN ND2 N 15 115.311 . A 36 PHE H H 1 7.065 . A 36 PHE HA H 1 4.158 . A 36 PHE HBy H 1 3.109 . A 36 PHE HBx H 1 2.965 . A 36 PHE HDx H 1 7.030 . A 36 PHE HDy H 1 7.030 . A 36 PHE C C 13 179.707 . A 36 PHE CA C 13 61.589 . A 36 PHE CB C 13 39.948 . A 36 PHE CDy C 13 130.814 . A 36 PHE CDx C 13 130.790 . A 36 PHE N N 15 117.929 . A 37 ARG H H 1 8.975 . A 37 ARG HA H 1 3.685 . A 37 ARG HBx H 1 1.969 . A 37 ARG HBy H 1 2.021 . A 37 ARG C C 13 179.000 . A 37 ARG CA C 13 60.515 . A 37 ARG CB C 13 29.880 . A 37 ARG N N 15 121.048 . A 38 ALA H H 1 8.741 . A 38 ALA HA H 1 4.126 . A 38 ALA HB% H 1 1.295 . A 38 ALA C C 13 183.365 . A 38 ALA CA C 13 54.477 . A 38 ALA CB C 13 18.405 . A 38 ALA N N 15 119.232 . A 39 LEU H H 1 8.212 . A 39 LEU HA H 1 3.800 . A 39 LEU HBy H 1 1.422 . A 39 LEU HBx H 1 -0.265 . A 39 LEU HDx% H 1 0.926 . A 39 LEU HDy% H 1 0.575 . A 39 LEU HG H 1 0.927 . A 39 LEU C C 13 180.481 . A 39 LEU CA C 13 57.268 . A 39 LEU CB C 13 41.218 . A 39 LEU CDy C 13 26.589 . A 39 LEU CDx C 13 24.340 . A 39 LEU CG C 13 27.078 . A 39 LEU N N 15 120.723 . A 40 SER H H 1 7.938 . A 40 SER HA H 1 4.341 . A 40 SER HBy H 1 3.617 . A 40 SER HBx H 1 3.585 . A 40 SER C C 13 175.380 . A 40 SER CA C 13 62.924 . A 40 SER CB C 13 62.992 . A 40 SER N N 15 119.210 . A 41 THR H H 1 8.017 . A 41 THR HA H 1 4.508 . A 41 THR HB H 1 4.504 . A 41 THR HG2% H 1 1.366 . A 41 THR C C 13 179.088 . A 41 THR CA C 13 62.492 . A 41 THR CB C 13 69.663 . A 41 THR CG2 C 13 22.579 . A 41 THR N N 15 108.556 . A 42 GLY H H 1 7.621 . A 42 GLY HAy H 1 3.920 . A 42 GLY HAx H 1 3.539 . A 42 GLY C C 13 178.676 . A 42 GLY CA C 13 45.840 . A 42 GLY N N 15 108.433 . A 43 GLU H H 1 8.049 . A 43 GLU HA H 1 4.171 . A 43 GLU HGx H 1 1.883 . A 43 GLU HGy H 1 1.883 . A 43 GLU C C 13 177.458 . A 43 GLU CA C 13 58.580 . A 43 GLU CG C 13 35.524 . A 43 GLU N N 15 118.777 . A 44 LYS H H 1 9.123 . A 44 LYS HA H 1 4.342 . A 44 LYS HBy H 1 1.662 . A 44 LYS HBx H 1 0.976 . A 44 LYS HDy H 1 1.495 . A 44 LYS HEy H 1 2.886 . A 44 LYS HEx H 1 2.744 . A 44 LYS HGy H 1 1.098 . A 44 LYS C C 13 177.590 . A 44 LYS CA C 13 54.405 . A 44 LYS CB C 13 30.488 . A 44 LYS CD C 13 27.655 . A 44 LYS CE C 13 42.230 . A 44 LYS CG C 13 24.784 . A 44 LYS N N 15 118.526 . A 45 GLY H H 1 7.970 . A 45 GLY HAy H 1 4.369 . A 45 GLY HAx H 1 3.603 . A 45 GLY C C 13 173.518 . A 45 GLY CA C 13 44.612 . A 45 GLY N N 15 105.553 . A 46 PHE H H 1 6.469 . A 46 PHE HA H 1 4.678 . A 46 PHE HBy H 1 3.151 . A 46 PHE HBx H 1 2.753 . A 46 PHE HDx H 1 6.642 . A 46 PHE HDy H 1 6.642 . A 46 PHE HEx H 1 7.009 . A 46 PHE HEy H 1 7.009 . A 46 PHE HZ H 1 7.090 . A 46 PHE C C 13 173.684 . A 46 PHE CA C 13 54.077 . A 46 PHE CB C 13 39.658 . A 46 PHE CDx C 13 132.883 . A 46 PHE CDy C 13 132.883 . A 46 PHE CEx C 13 130.819 . A 46 PHE CEy C 13 130.819 . A 46 PHE CZ C 13 129.354 . A 46 PHE N N 15 113.753 . A 47 GLY H H 1 7.756 . A 47 GLY HAy H 1 4.404 . A 47 GLY HAx H 1 2.591 . A 47 GLY C C 13 172.446 . A 47 GLY CA C 13 45.601 . A 47 GLY N N 15 104.722 . A 48 TYR H H 1 6.948 . A 48 TYR HA H 1 4.270 . A 48 TYR HBx H 1 2.765 . A 48 TYR HDx H 1 6.788 . A 48 TYR HDy H 1 6.790 . A 48 TYR C C 13 178.924 . A 48 TYR CA C 13 57.365 . A 48 TYR CB C 13 38.832 . A 48 TYR CDx C 13 132.026 . A 48 TYR CDy C 13 132.026 . A 48 TYR N N 15 113.796 . A 49 LYS H H 1 8.493 . A 49 LYS HA H 1 3.655 . A 49 LYS HBy H 1 2.012 . A 49 LYS HBx H 1 1.651 . A 49 LYS HEy H 1 3.286 . A 49 LYS HEx H 1 3.117 . A 49 LYS C C 13 178.388 . A 49 LYS CA C 13 61.018 . A 49 LYS CB C 13 31.484 . A 49 LYS CE C 13 42.147 . A 49 LYS N N 15 124.858 . A 50 GLY H H 1 9.509 . A 50 GLY HAy H 1 4.436 . A 50 GLY HAx H 1 3.725 . A 50 GLY C C 13 175.259 . A 50 GLY CA C 13 45.495 . A 50 GLY N N 15 117.833 . A 51 SER H H 1 8.436 . A 51 SER HA H 1 4.516 . A 51 SER HBy H 1 4.218 . A 51 SER HBx H 1 4.082 . A 51 SER C C 13 172.808 . A 51 SER CA C 13 59.043 . A 51 SER CB C 13 63.781 . A 51 SER N N 15 116.413 . A 52 CYS H H 1 9.875 . A 52 CYS HA H 1 5.932 . A 52 CYS HBy H 1 3.106 . A 52 CYS HBx H 1 3.088 . A 52 CYS C C 13 177.437 . A 52 CYS CA C 13 55.998 . A 52 CYS CB C 13 31.953 . A 52 CYS N N 15 115.156 . A 53 PHE H H 1 8.732 . A 53 PHE HA H 1 4.899 . A 53 PHE HBy H 1 2.972 . A 53 PHE HBx H 1 2.679 . A 53 PHE HDy H 1 6.955 . A 53 PHE HDx H 1 6.954 . A 53 PHE HEy H 1 7.211 . A 53 PHE HEx H 1 7.210 . A 53 PHE HZ H 1 7.400 . A 53 PHE C C 13 175.886 . A 53 PHE CA C 13 58.389 . A 53 PHE CB C 13 39.535 . A 53 PHE CDy C 13 131.581 . A 53 PHE CDx C 13 131.572 . A 53 PHE CEx C 13 131.091 . A 53 PHE CEy C 13 131.091 . A 53 PHE CZ C 13 128.586 . A 53 PHE N N 15 123.068 . A 54 HIS H H 1 7.696 . A 54 HIS HA H 1 4.763 . A 54 HIS HBy H 1 3.330 . A 54 HIS HBx H 1 2.872 . A 54 HIS C C 13 176.409 . A 54 HIS CA C 13 57.323 . A 54 HIS CB C 13 31.542 . A 54 HIS N N 15 120.227 . A 55 ARG H H 1 7.089 . A 55 ARG HA H 1 5.118 . A 55 ARG HBy H 1 1.430 . A 55 ARG HBx H 1 1.277 . A 55 ARG HDy H 1 3.213 . A 55 ARG HDx H 1 3.162 . A 55 ARG HGy H 1 1.261 . A 55 ARG C C 13 174.511 . A 55 ARG CA C 13 54.913 . A 55 ARG CB C 13 33.805 . A 55 ARG CD C 13 43.565 . A 55 ARG CG C 13 28.226 . A 55 ARG N N 15 123.202 . A 56 ILE H H 1 9.201 . A 56 ILE HA H 1 4.659 . A 56 ILE HB H 1 1.631 . A 56 ILE HD1% H 1 0.898 . A 56 ILE HG2% H 1 1.056 . A 56 ILE C C 13 174.633 . A 56 ILE CA C 13 61.585 . A 56 ILE CB C 13 41.452 . A 56 ILE CD1 C 13 14.489 . A 56 ILE CG2 C 13 17.772 . A 56 ILE N N 15 126.621 . A 57 ILE H H 1 8.753 . A 57 ILE HA H 1 5.248 . A 57 ILE HB H 1 1.964 . A 57 ILE HD1% H 1 0.972 . A 57 ILE HG1x H 1 1.498 . A 57 ILE HG1y H 1 1.498 . A 57 ILE HG2% H 1 1.169 . A 57 ILE CA C 13 57.685 . A 57 ILE CB C 13 40.236 . A 57 ILE CD1 C 13 13.674 . A 57 ILE CG1 C 13 27.560 . A 57 ILE CG2 C 13 17.646 . A 57 ILE N N 15 127.965 . A 58 PRO HA H 1 4.382 . A 58 PRO HBy H 1 2.251 . A 58 PRO HBx H 1 1.864 . A 58 PRO HDy H 1 4.043 . A 58 PRO HDx H 1 3.507 . A 58 PRO HGy H 1 1.938 . A 58 PRO C C 13 178.669 . A 58 PRO CA C 13 63.086 . A 58 PRO CB C 13 31.996 . A 58 PRO CD C 13 52.263 . A 58 PRO CG C 13 27.059 . A 59 GLY H H 1 9.752 . A 59 GLY HAy H 1 4.032 . A 59 GLY HAx H 1 3.851 . A 59 GLY C C 13 173.281 . A 59 GLY CA C 13 45.259 . A 59 GLY N N 15 114.176 . A 60 PHE H H 1 8.196 . A 60 PHE HA H 1 5.153 . A 60 PHE HBy H 1 3.217 . A 60 PHE HBx H 1 3.099 . A 60 PHE HDx H 1 7.294 . A 60 PHE HDy H 1 7.294 . A 60 PHE HEy H 1 7.155 . A 60 PHE HEx H 1 7.152 . A 60 PHE HZ H 1 6.882 . A 60 PHE C C 13 174.401 . A 60 PHE CA C 13 56.867 . A 60 PHE CB C 13 39.954 . A 60 PHE CDx C 13 130.460 . A 60 PHE CDy C 13 130.460 . A 60 PHE CEy C 13 131.343 . A 60 PHE CEx C 13 131.328 . A 60 PHE CZ C 13 128.922 . A 60 PHE N N 15 119.241 . A 61 MET H H 1 8.128 . A 61 MET HA H 1 5.369 . A 61 MET HBy H 1 2.199 . A 61 MET HBx H 1 1.478 . A 61 MET HE% H 1 1.210 . A 61 MET C C 13 175.163 . A 61 MET CA C 13 55.062 . A 61 MET CB C 13 35.010 . A 61 MET CE C 13 14.561 . A 61 MET N N 15 111.262 . A 62 CYS H H 1 8.501 . A 62 CYS HA H 1 4.941 . A 62 CYS HBy H 1 3.008 . A 62 CYS HBx H 1 2.554 . A 62 CYS C C 13 174.075 . A 62 CYS CA C 13 57.485 . A 62 CYS CB C 13 30.392 . A 62 CYS N N 15 114.848 . A 63 GLN H H 1 9.671 . A 63 GLN HA H 1 5.410 . A 63 GLN HBy H 1 2.174 . A 63 GLN HBx H 1 1.819 . A 63 GLN C C 13 175.024 . A 63 GLN CA C 13 54.691 . A 63 GLN CB C 13 30.529 . A 63 GLN N N 15 126.854 . A 64 GLY H H 1 7.401 . A 64 GLY HAy H 1 4.768 . A 64 GLY HAx H 1 2.643 . A 64 GLY C C 13 174.113 . A 64 GLY CA C 13 44.788 . A 64 GLY N N 15 110.745 . A 65 GLY H H 1 9.265 . A 65 GLY HAy H 1 4.820 . A 65 GLY HAx H 1 3.839 . A 65 GLY C C 13 176.175 . A 65 GLY CA C 13 46.659 . A 65 GLY N N 15 105.815 . A 66 ASP H H 1 9.950 . A 66 ASP HA H 1 4.337 . A 66 ASP HBy H 1 2.980 . A 66 ASP HBx H 1 2.974 . A 66 ASP C C 13 177.105 . A 66 ASP CA C 13 51.592 . A 66 ASP CB C 13 38.926 . A 66 ASP N N 15 123.911 . A 67 PHE H H 1 6.660 . A 67 PHE HA H 1 4.655 . A 67 PHE HBy H 1 3.960 . A 67 PHE HBx H 1 2.634 . A 67 PHE HDx H 1 7.204 . A 67 PHE HDy H 1 7.204 . A 67 PHE HEx H 1 7.478 . A 67 PHE C C 13 175.240 . A 67 PHE CA C 13 55.683 . A 67 PHE CB C 13 39.480 . A 67 PHE CDx C 13 132.479 . A 67 PHE CDy C 13 132.479 . A 67 PHE N N 15 116.285 . A 68 THR H H 1 7.400 . A 68 THR HA H 1 4.692 . A 68 THR HB H 1 4.164 . A 68 THR HG2% H 1 0.737 . A 68 THR C C 13 176.514 . A 68 THR CA C 13 61.962 . A 68 THR CB C 13 68.922 . A 68 THR CG2 C 13 17.325 . A 68 THR N N 15 109.280 . A 69 ARG H H 1 8.719 . A 69 ARG HA H 1 4.421 . A 69 ARG HBx H 1 1.660 . A 69 ARG HBy H 1 1.660 . A 69 ARG HDy H 1 3.109 . A 69 ARG HDx H 1 3.005 . A 69 ARG HGy H 1 1.501 . A 69 ARG HGx H 1 1.425 . A 69 ARG CA C 13 55.265 . A 69 ARG CB C 13 31.727 . A 69 ARG CD C 13 43.142 . A 69 ARG CG C 13 26.755 . A 69 ARG N N 15 122.125 . A 70 HIS H H 1 6.865 . A 70 HIS HA H 1 4.451 . A 70 HIS HBy H 1 3.281 . A 70 HIS HBx H 1 3.269 . A 70 HIS C C 13 175.306 . A 70 HIS CA C 13 57.193 . A 70 HIS CB C 13 28.587 . A 70 HIS N N 15 111.574 . A 71 ASN H H 1 7.594 . A 71 ASN HA H 1 4.673 . A 71 ASN HBy H 1 3.193 . A 71 ASN HBx H 1 3.154 . A 71 ASN HD2y H 1 7.599 . A 71 ASN HD2x H 1 6.782 . A 71 ASN C C 13 176.752 . A 71 ASN CA C 13 52.366 . A 71 ASN CB C 13 39.036 . A 71 ASN N N 15 112.710 . A 71 ASN ND2 N 15 110.414 . A 72 GLY H H 1 9.642 . A 72 GLY HAy H 1 4.446 . A 72 GLY HAx H 1 3.193 . A 72 GLY C C 13 176.669 . A 72 GLY CA C 13 44.887 . A 72 GLY N N 15 110.452 . A 73 THR H H 1 7.967 . A 73 THR HA H 1 4.541 . A 73 THR HB H 1 4.302 . A 73 THR HG2% H 1 1.068 . A 73 THR C C 13 176.905 . A 73 THR CA C 13 62.235 . A 73 THR CB C 13 70.677 . A 73 THR CG2 C 13 21.158 . A 73 THR N N 15 112.024 . A 74 GLY H H 1 8.711 . A 74 GLY HAy H 1 4.521 . A 74 GLY HAx H 1 3.542 . A 74 GLY C C 13 176.149 . A 74 GLY CA C 13 45.126 . A 74 GLY N N 15 113.872 . A 75 GLY H H 1 8.117 . A 75 GLY HAy H 1 4.617 . A 75 GLY HAx H 1 2.627 . A 75 GLY C C 13 173.012 . A 75 GLY CA C 13 43.371 . A 75 GLY N N 15 109.032 . A 76 LYS H H 1 7.034 . A 76 LYS HA H 1 4.623 . A 76 LYS HBy H 1 1.960 . A 76 LYS HBx H 1 1.933 . A 76 LYS HDy H 1 1.672 . A 76 LYS C C 13 173.512 . A 76 LYS CA C 13 55.975 . A 76 LYS CB C 13 34.648 . A 76 LYS CD C 13 29.668 . A 76 LYS N N 15 115.705 . A 77 SER H H 1 7.793 . A 77 SER HA H 1 5.240 . A 77 SER HBy H 1 4.321 . A 77 SER HBx H 1 4.298 . A 77 SER C C 13 176.746 . A 77 SER CA C 13 57.077 . A 77 SER CB C 13 69.863 . A 77 SER N N 15 114.354 . A 78 ILE H H 1 8.584 . A 78 ILE HA H 1 4.208 . A 78 ILE HB H 1 1.745 . A 78 ILE HD1% H 1 0.522 . A 78 ILE HG2% H 1 0.769 . A 78 ILE C C 13 176.973 . A 78 ILE CA C 13 63.675 . A 78 ILE CB C 13 37.434 . A 78 ILE CD1 C 13 14.245 . A 78 ILE CG2 C 13 17.765 . A 78 ILE N N 15 111.394 . A 79 TYR H H 1 8.058 . A 79 TYR HA H 1 4.718 . A 79 TYR HBy H 1 3.485 . A 79 TYR HBx H 1 2.375 . A 79 TYR HDx H 1 6.427 . A 79 TYR HDy H 1 6.427 . A 79 TYR HEx H 1 6.117 . A 79 TYR HEy H 1 6.117 . A 79 TYR C C 13 176.316 . A 79 TYR CA C 13 56.216 . A 79 TYR CB C 13 38.891 . A 79 TYR CDx C 13 132.660 . A 79 TYR CDy C 13 132.660 . A 79 TYR CEx C 13 117.926 . A 79 TYR CEy C 13 117.926 . A 79 TYR N N 15 120.757 . A 80 GLY H H 1 7.152 . A 80 GLY HAy H 1 4.778 . A 80 GLY HAx H 1 4.033 . A 80 GLY CA C 13 46.021 . A 80 GLY N N 15 106.521 . A 81 GLU H H 1 8.884 . A 81 GLU HA H 1 4.008 . A 81 GLU HBy H 1 2.117 . A 81 GLU HBx H 1 2.110 . A 81 GLU HGy H 1 2.407 . A 81 GLU HGx H 1 2.297 . A 81 GLU C C 13 176.729 . A 81 GLU CA C 13 60.602 . A 81 GLU CB C 13 29.927 . A 81 GLU CG C 13 36.608 . A 81 GLU N N 15 122.638 . A 82 LYS H H 1 7.845 . A 82 LYS HA H 1 5.577 . A 82 LYS HBx H 1 1.611 . A 82 LYS HBy H 1 1.711 . A 82 LYS HDy H 1 1.601 . A 82 LYS HDx H 1 1.596 . A 82 LYS HEx H 1 2.962 . A 82 LYS HEy H 1 2.962 . A 82 LYS HGy H 1 1.295 . A 82 LYS HGx H 1 1.289 . A 82 LYS C C 13 176.495 . A 82 LYS CA C 13 53.906 . A 82 LYS CB C 13 36.614 . A 82 LYS CD C 13 29.230 . A 82 LYS CE C 13 42.279 . A 82 LYS CG C 13 24.467 . A 82 LYS N N 15 112.369 . A 83 PHE H H 1 9.184 . A 83 PHE HA H 1 5.000 . A 83 PHE HBy H 1 3.074 . A 83 PHE HBx H 1 3.064 . A 83 PHE HDx H 1 7.350 . A 83 PHE HDy H 1 7.350 . A 83 PHE HEx H 1 7.539 . A 83 PHE HEy H 1 7.539 . A 83 PHE HZ H 1 7.400 . A 83 PHE C C 13 174.501 . A 83 PHE CA C 13 56.032 . A 83 PHE CB C 13 41.258 . A 83 PHE CDx C 13 134.426 . A 83 PHE CDy C 13 134.426 . A 83 PHE CEx C 13 130.976 . A 83 PHE CEy C 13 130.976 . A 83 PHE CZ C 13 128.586 . A 83 PHE N N 15 116.638 . A 84 GLU H H 1 9.294 . A 84 GLU HA H 1 3.862 . A 84 GLU HBy H 1 2.142 . A 84 GLU HBx H 1 2.032 . A 84 GLU HGy H 1 2.322 . A 84 GLU HGx H 1 2.095 . A 84 GLU C C 13 177.248 . A 84 GLU CA C 13 56.452 . A 84 GLU CB C 13 29.329 . A 84 GLU CG C 13 35.362 . A 84 GLU N N 15 119.642 . A 85 ASP H H 1 8.609 . A 85 ASP HA H 1 4.285 . A 85 ASP HBy H 1 2.454 . A 85 ASP HBx H 1 1.980 . A 85 ASP C C 13 177.100 . A 85 ASP CA C 13 54.486 . A 85 ASP CB C 13 40.954 . A 85 ASP N N 15 118.870 . A 86 GLU H H 1 9.474 . A 86 GLU HA H 1 3.851 . A 86 GLU HBy H 1 2.145 . A 86 GLU HBx H 1 1.860 . A 86 GLU HGy H 1 2.572 . A 86 GLU HGx H 1 2.450 . A 86 GLU C C 13 177.266 . A 86 GLU CA C 13 60.354 . A 86 GLU CB C 13 31.877 . A 86 GLU CG C 13 35.453 . A 86 GLU N N 15 131.636 . A 87 ASN H H 1 7.084 . A 87 ASN HA H 1 4.187 . A 87 ASN HBy H 1 3.496 . A 87 ASN HBx H 1 2.786 . A 87 ASN HD2y H 1 7.947 . A 87 ASN HD2x H 1 6.927 . A 87 ASN C C 13 171.751 . A 87 ASN CA C 13 52.828 . A 87 ASN CB C 13 39.490 . A 87 ASN N N 15 106.916 . A 87 ASN ND2 N 15 116.852 . A 88 PHE H H 1 8.356 . A 88 PHE HA H 1 5.964 . A 88 PHE HBy H 1 3.569 . A 88 PHE HBx H 1 2.602 . A 88 PHE HDx H 1 7.281 . A 88 PHE HDy H 1 7.281 . A 88 PHE HEy H 1 6.885 . A 88 PHE HEx H 1 6.884 . A 88 PHE HZ H 1 7.385 . A 88 PHE C C 13 178.688 . A 88 PHE CA C 13 55.847 . A 88 PHE CB C 13 38.876 . A 88 PHE CDx C 13 132.112 . A 88 PHE CDy C 13 132.112 . A 88 PHE CEx C 13 130.696 . A 88 PHE CEy C 13 130.718 . A 88 PHE CZ C 13 128.401 . A 88 PHE N N 15 113.116 . A 89 ILE H H 1 8.314 . A 89 ILE HA H 1 3.726 . A 89 ILE HB H 1 1.595 . A 89 ILE HD1% H 1 0.958 . A 89 ILE HG1y H 1 1.498 . A 89 ILE HG1x H 1 1.213 . A 89 ILE HG2% H 1 0.897 . A 89 ILE C C 13 178.596 . A 89 ILE CA C 13 64.996 . A 89 ILE CB C 13 39.000 . A 89 ILE CD1 C 13 13.709 . A 89 ILE CG1 C 13 29.468 . A 89 ILE CG2 C 13 17.048 . A 89 ILE N N 15 119.794 . A 90 LEU H H 1 7.777 . A 90 LEU HA H 1 4.516 . A 90 LEU HBy H 1 1.832 . A 90 LEU HBx H 1 1.416 . A 90 LEU HDx% H 1 0.800 . A 90 LEU HDy% H 1 0.695 . A 90 LEU HG H 1 0.801 . A 90 LEU C C 13 177.345 . A 90 LEU CA C 13 54.196 . A 90 LEU CB C 13 42.100 . A 90 LEU CDy C 13 26.775 . A 90 LEU CDx C 13 22.687 . A 90 LEU CG C 13 27.113 . A 90 LEU N N 15 117.361 . A 91 LYS H H 1 8.086 . A 91 LYS HA H 1 4.635 . A 91 LYS HBy H 1 2.310 . A 91 LYS HBx H 1 1.596 . A 91 LYS HEx H 1 3.056 . A 91 LYS HEy H 1 3.056 . A 91 LYS C C 13 177.296 . A 91 LYS CA C 13 54.689 . A 91 LYS CB C 13 34.841 . A 91 LYS CE C 13 42.523 . A 91 LYS N N 15 119.096 . A 92 HIS H H 1 10.736 . A 92 HIS HA H 1 4.408 . A 92 HIS HBy H 1 3.214 . A 92 HIS HBx H 1 2.939 . A 92 HIS HD1 H 1 12.237 . A 92 HIS HD2 H 1 8.089 . A 92 HIS C C 13 178.794 . A 92 HIS CA C 13 56.886 . A 92 HIS CB C 13 26.041 . A 92 HIS CD2 C 13 140.220 . A 92 HIS N N 15 122.578 . A 92 HIS ND1 N 15 169.230 . A 93 THR H H 1 7.315 . A 93 THR HA H 1 4.056 . A 93 THR HB H 1 4.532 . A 93 THR HG2% H 1 1.264 . A 93 THR C C 13 176.456 . A 93 THR CA C 13 63.324 . A 93 THR CB C 13 69.416 . A 93 THR CG2 C 13 22.789 . A 93 THR N N 15 110.479 . A 94 GLY H H 1 7.530 . A 94 GLY C C 13 178.117 . A 94 GLY N N 15 107.272 . A 95 PRO HA H 1 3.856 . A 95 PRO HBy H 1 2.051 . A 95 PRO HBx H 1 1.883 . A 95 PRO HDy H 1 3.665 . A 95 PRO HDx H 1 3.450 . A 95 PRO HGx H 1 2.189 . A 95 PRO HGy H 1 2.189 . A 95 PRO CA C 13 62.687 . A 95 PRO CB C 13 32.137 . A 95 PRO CD C 13 49.796 . A 95 PRO CG C 13 27.606 . A 96 GLY H H 1 9.305 . A 96 GLY HAy H 1 4.625 . A 96 GLY HAx H 1 3.384 . A 96 GLY C C 13 174.025 . A 96 GLY CA C 13 45.068 . A 96 GLY N N 15 110.210 . A 97 ILE H H 1 6.826 . A 97 ILE HA H 1 4.173 . A 97 ILE HB H 1 2.278 . A 97 ILE HD1% H 1 1.016 . A 97 ILE HG1y H 1 1.824 . A 97 ILE HG1x H 1 1.717 . A 97 ILE HG2% H 1 1.028 . A 97 ILE C C 13 174.196 . A 97 ILE CA C 13 59.398 . A 97 ILE CB C 13 37.922 . A 97 ILE CD1 C 13 9.154 . A 97 ILE CG1 C 13 28.971 . A 97 ILE CG2 C 13 20.264 . A 97 ILE N N 15 121.517 . A 98 LEU H H 1 7.907 . A 98 LEU HA H 1 5.010 . A 98 LEU HBy H 1 0.226 . A 98 LEU HBx H 1 0.150 . A 98 LEU HDx% H 1 -0.103 . A 98 LEU HDy% H 1 -0.599 . A 98 LEU HG H 1 0.399 . A 98 LEU C C 13 175.316 . A 98 LEU CA C 13 53.350 . A 98 LEU CB C 13 43.813 . A 98 LEU CDx C 13 24.147 . A 98 LEU CDy C 13 25.381 . A 98 LEU CG C 13 26.515 . A 98 LEU N N 15 128.948 . A 99 SER H H 1 8.307 . A 99 SER HA H 1 5.346 . A 99 SER HBy H 1 3.201 . A 99 SER HBx H 1 2.790 . A 99 SER C C 13 175.732 . A 99 SER CA C 13 55.011 . A 99 SER CB C 13 65.370 . A 99 SER N N 15 118.834 . A 100 MET H H 1 8.563 . A 100 MET HA H 1 5.338 . A 100 MET HE% H 1 2.136 . A 100 MET HGx H 1 2.815 . A 100 MET C C 13 178.920 . A 100 MET CA C 13 53.853 . A 100 MET CE C 13 16.333 . A 100 MET CG C 13 32.899 . A 100 MET N N 15 123.079 . A 101 ALA H H 1 8.114 . A 101 ALA HA H 1 4.362 . A 101 ALA HB% H 1 1.197 . A 101 ALA C C 13 176.471 . A 101 ALA CA C 13 51.743 . A 101 ALA CB C 13 19.619 . A 101 ALA N N 15 126.225 . A 102 ASN H H 1 8.062 . A 102 ASN HA H 1 4.647 . A 102 ASN HBy H 1 3.299 . A 102 ASN HBx H 1 2.934 . A 102 ASN HD2y H 1 7.989 . A 102 ASN HD2x H 1 6.226 . A 102 ASN C C 13 174.740 . A 102 ASN CA C 13 54.102 . A 102 ASN CB C 13 40.597 . A 102 ASN N N 15 113.398 . A 102 ASN ND2 N 15 119.930 . A 103 ALA H H 1 8.822 . A 103 ALA HA H 1 4.868 . A 103 ALA HB% H 1 1.347 . A 103 ALA C C 13 177.823 . A 103 ALA CA C 13 50.380 . A 103 ALA CB C 13 19.295 . A 103 ALA N N 15 123.487 . A 104 GLY H H 1 8.181 . A 104 GLY HAy H 1 4.652 . A 104 GLY HAx H 1 3.773 . A 104 GLY CA C 13 43.559 . A 104 GLY N N 15 109.271 . A 105 PRO HA H 1 4.385 . A 105 PRO HBy H 1 2.373 . A 105 PRO HBx H 1 1.875 . A 105 PRO HDy H 1 3.662 . A 105 PRO HDx H 1 3.574 . A 105 PRO HGy H 1 2.187 . A 105 PRO HGx H 1 2.028 . A 105 PRO C C 13 177.209 . A 105 PRO CA C 13 63.976 . A 105 PRO CB C 13 32.136 . A 105 PRO CD C 13 49.330 . A 105 PRO CG C 13 27.632 . A 106 ASN H H 1 8.912 . A 106 ASN HA H 1 4.052 . A 106 ASN HBy H 1 3.129 . A 106 ASN HBx H 1 2.726 . A 106 ASN HD2y H 1 7.752 . A 106 ASN HD2x H 1 7.122 . A 106 ASN C C 13 175.857 . A 106 ASN CA C 13 54.279 . A 106 ASN CB C 13 37.248 . A 106 ASN N N 15 119.146 . A 106 ASN ND2 N 15 116.219 . A 107 THR H H 1 10.191 . A 107 THR HA H 1 4.493 . A 107 THR HB H 1 4.445 . A 107 THR HG2% H 1 0.942 . A 107 THR C C 13 174.713 . A 107 THR CA C 13 60.294 . A 107 THR CB C 13 69.030 . A 107 THR CG2 C 13 21.364 . A 107 THR N N 15 110.101 . A 108 ASN H H 1 7.410 . A 108 ASN HA H 1 4.210 . A 108 ASN HBx H 1 2.685 . A 108 ASN HBy H 1 2.685 . A 108 ASN C C 13 175.078 . A 108 ASN CA C 13 55.287 . A 108 ASN CB C 13 39.036 . A 108 ASN N N 15 120.592 . A 109 GLY H H 1 9.192 . A 109 GLY HAy H 1 4.654 . A 109 GLY HAx H 1 3.687 . A 109 GLY C C 13 172.087 . A 109 GLY CA C 13 45.940 . A 109 GLY N N 15 110.835 . A 110 SER H H 1 8.793 . A 110 SER HA H 1 4.751 . A 110 SER HBy H 1 4.656 . A 110 SER HBx H 1 4.431 . A 110 SER C C 13 177.075 . A 110 SER CA C 13 57.526 . A 110 SER CB C 13 66.180 . A 110 SER N N 15 117.149 . A 111 GLN H H 1 8.438 . A 111 GLN HA H 1 4.225 . A 111 GLN HBy H 1 2.147 . A 111 GLN HBx H 1 1.993 . A 111 GLN HE2y H 1 7.352 . A 111 GLN HE2x H 1 6.234 . A 111 GLN HGy H 1 2.244 . A 111 GLN C C 13 179.174 . A 111 GLN CA C 13 58.144 . A 111 GLN CB C 13 31.558 . A 111 GLN CG C 13 36.737 . A 111 GLN N N 15 124.594 . A 111 GLN NE2 N 15 111.007 . A 112 PHE H H 1 8.120 . A 112 PHE HA H 1 5.806 . A 112 PHE HBy H 1 3.307 . A 112 PHE HBx H 1 3.290 . A 112 PHE HDy H 1 6.903 . A 112 PHE HDx H 1 6.901 . A 112 PHE C C 13 172.840 . A 112 PHE CA C 13 55.584 . A 112 PHE CB C 13 43.323 . A 112 PHE CDx C 13 131.320 . A 112 PHE CDy C 13 131.320 . A 112 PHE N N 15 118.008 . A 113 PHE H H 1 9.832 . A 113 PHE HA H 1 5.739 . A 113 PHE HBy H 1 2.955 . A 113 PHE HBx H 1 2.893 . A 113 PHE HDy H 1 6.829 . A 113 PHE HDx H 1 6.827 . A 113 PHE HEx H 1 6.783 . A 113 PHE HEy H 1 6.783 . A 113 PHE HZ H 1 7.158 . A 113 PHE C C 13 175.349 . A 113 PHE CA C 13 54.684 . A 113 PHE CB C 13 42.825 . A 113 PHE CDx C 13 131.897 . A 113 PHE CDy C 13 131.903 . A 113 PHE CEx C 13 130.632 . A 113 PHE CEy C 13 130.632 . A 113 PHE CZ C 13 129.407 . A 113 PHE N N 15 116.406 . A 114 ILE H H 1 9.156 . A 114 ILE HA H 1 4.842 . A 114 ILE HB H 1 1.847 . A 114 ILE HD1% H 1 1.262 . A 114 ILE HG1y H 1 2.149 . A 114 ILE HG1x H 1 1.127 . A 114 ILE HG2% H 1 0.892 . A 114 ILE C C 13 178.414 . A 114 ILE CA C 13 60.265 . A 114 ILE CB C 13 40.466 . A 114 ILE CD1 C 13 15.093 . A 114 ILE CG1 C 13 27.265 . A 114 ILE CG2 C 13 17.860 . A 114 ILE N N 15 118.683 . A 115 CYS H H 1 9.616 . A 115 CYS HA H 1 4.808 . A 115 CYS HBy H 1 3.547 . A 115 CYS HBx H 1 3.153 . A 115 CYS C C 13 177.658 . A 115 CYS CA C 13 60.803 . A 115 CYS CB C 13 28.723 . A 115 CYS N N 15 125.524 . A 116 THR H H 1 8.990 . A 116 THR HA H 1 4.380 . A 116 THR HB H 1 4.487 . A 116 THR HG2% H 1 0.879 . A 116 THR C C 13 178.496 . A 116 THR CA C 13 60.844 . A 116 THR CB C 13 66.730 . A 116 THR CG2 C 13 23.450 . A 116 THR N N 15 115.801 . A 117 ALA H H 1 7.641 . A 117 ALA HA H 1 4.420 . A 117 ALA HB% H 1 1.474 . A 117 ALA C C 13 176.114 . A 117 ALA CA C 13 50.668 . A 117 ALA CB C 13 22.795 . A 117 ALA N N 15 122.356 . A 118 LYS H H 1 8.693 . A 118 LYS HA H 1 3.840 . A 118 LYS HBy H 1 2.028 . A 118 LYS HBx H 1 1.694 . A 118 LYS HDy H 1 1.816 . A 118 LYS HEx H 1 3.107 . A 118 LYS HEy H 1 3.107 . A 118 LYS HGy H 1 1.569 . A 118 LYS C C 13 177.211 . A 118 LYS CA C 13 57.913 . A 118 LYS CB C 13 32.708 . A 118 LYS CD C 13 29.752 . A 118 LYS CE C 13 41.978 . A 118 LYS CG C 13 25.002 . A 118 LYS N N 15 119.855 . A 119 THR H H 1 7.373 . A 119 THR HA H 1 3.730 . A 119 THR HB H 1 2.869 . A 119 THR HG2% H 1 1.030 . A 119 THR C C 13 177.928 . A 119 THR CA C 13 57.301 . A 119 THR CB C 13 68.717 . A 119 THR CG2 C 13 19.848 . A 119 THR N N 15 119.004 . A 120 GLU H H 1 9.139 . A 120 GLU HA H 1 4.162 . A 120 GLU HBy H 1 2.246 . A 120 GLU HBx H 1 2.159 . A 120 GLU HGy H 1 2.557 . A 120 GLU HGx H 1 2.469 . A 120 GLU C C 13 178.190 . A 120 GLU CA C 13 59.334 . A 120 GLU CB C 13 29.322 . A 120 GLU CG C 13 35.523 . A 120 GLU N N 15 124.713 . A 121 TRP H H 1 7.297 . A 121 TRP HA H 1 4.716 . A 121 TRP HBy H 1 3.457 . A 121 TRP HBx H 1 3.388 . A 121 TRP HD1 H 1 7.057 . A 121 TRP HE1 H 1 9.765 . A 121 TRP HE3 H 1 7.699 . A 121 TRP HH2 H 1 7.146 . A 121 TRP HZ2 H 1 6.668 . A 121 TRP HZ3 H 1 7.357 . A 121 TRP C C 13 177.244 . A 121 TRP CA C 13 59.748 . A 121 TRP CB C 13 26.947 . A 121 TRP CD1 C 13 128.129 . A 121 TRP CE3 C 13 119.249 . A 121 TRP CH2 C 13 125.329 . A 121 TRP CZ2 C 13 115.170 . A 121 TRP CZ3 C 13 123.817 . A 121 TRP N N 15 117.782 . A 121 TRP NE1 N 15 130.044 . A 122 LEU H H 1 7.037 . A 122 LEU HA H 1 4.315 . A 122 LEU HBy H 1 1.207 . A 122 LEU HBx H 1 0.192 . A 122 LEU HDx% H 1 0.755 . A 122 LEU HDy% H 1 0.437 . A 122 LEU C C 13 173.304 . A 122 LEU CA C 13 54.543 . A 122 LEU CB C 13 39.075 . A 122 LEU CDx C 13 21.851 . A 122 LEU CDy C 13 25.500 . A 122 LEU N N 15 119.806 . A 123 ASP H H 1 7.643 . A 123 ASP HA H 1 5.222 . A 123 ASP HBy H 1 2.996 . A 123 ASP HBx H 1 2.722 . A 123 ASP C C 13 179.276 . A 123 ASP CA C 13 55.889 . A 123 ASP CB C 13 39.517 . A 123 ASP N N 15 122.205 . A 124 GLY H H 1 9.550 . A 124 GLY HAy H 1 3.959 . A 124 GLY HAx H 1 2.927 . A 124 GLY C C 13 173.148 . A 124 GLY CA C 13 45.114 . A 124 GLY N N 15 111.205 . A 125 LYS H H 1 7.765 . A 125 LYS HA H 1 4.173 . A 125 LYS HBy H 1 1.874 . A 125 LYS HBx H 1 1.723 . A 125 LYS HEx H 1 3.052 . A 125 LYS HEy H 1 3.052 . A 125 LYS HGx H 1 1.301 . A 125 LYS HGy H 1 1.301 . A 125 LYS C C 13 176.351 . A 125 LYS CA C 13 56.341 . A 125 LYS CB C 13 35.504 . A 125 LYS CE C 13 42.323 . A 125 LYS CG C 13 25.096 . A 125 LYS N N 15 115.408 . A 126 HIS H H 1 7.600 . A 126 HIS HA H 1 4.863 . A 126 HIS HBy H 1 4.065 . A 126 HIS HBx H 1 3.247 . A 126 HIS HD2 H 1 6.894 . A 126 HIS HE1 H 1 7.736 . A 126 HIS C C 13 174.784 . A 126 HIS CA C 13 54.923 . A 126 HIS CB C 13 31.675 . A 126 HIS CD2 C 13 120.066 . A 126 HIS CE1 C 13 138.506 . A 126 HIS N N 15 119.526 . A 127 VAL H H 1 8.523 . A 127 VAL HA H 1 4.307 . A 127 VAL HB H 1 2.060 . A 127 VAL HGx% H 1 1.185 . A 127 VAL HGy% H 1 1.097 . A 127 VAL C C 13 176.442 . A 127 VAL CA C 13 63.893 . A 127 VAL CB C 13 33.553 . A 127 VAL CGy C 13 21.052 . A 127 VAL CGx C 13 20.969 . A 127 VAL N N 15 125.009 . A 128 VAL H H 1 9.474 . A 128 VAL HA H 1 4.176 . A 128 VAL HB H 1 1.749 . A 128 VAL HGx% H 1 0.969 . A 128 VAL HGy% H 1 0.126 . A 128 VAL C C 13 176.113 . A 128 VAL CA C 13 63.172 . A 128 VAL CB C 13 31.612 . A 128 VAL CGy C 13 21.915 . A 128 VAL CGx C 13 19.980 . A 128 VAL N N 15 133.065 . A 129 PHE H H 1 8.138 . A 129 PHE HA H 1 5.308 . A 129 PHE HBy H 1 3.184 . A 129 PHE HBx H 1 2.555 . A 129 PHE HDy H 1 6.576 . A 129 PHE HDx H 1 6.574 . A 129 PHE C C 13 173.725 . A 129 PHE CA C 13 55.969 . A 129 PHE CB C 13 42.581 . A 129 PHE CDx C 13 132.039 . A 129 PHE CDy C 13 132.047 . A 129 PHE N N 15 117.892 . A 130 GLY H H 1 7.356 . A 130 GLY HAy H 1 3.217 . A 130 GLY HAx H 1 3.082 . A 130 GLY C C 13 171.591 . A 130 GLY CA C 13 46.505 . A 130 GLY N N 15 110.747 . A 131 LYS H H 1 8.390 . A 131 LYS HA H 1 5.246 . A 131 LYS HBx H 1 1.858 . A 131 LYS HBy H 1 1.858 . A 131 LYS HEx H 1 3.014 . A 131 LYS HEy H 1 3.014 . A 131 LYS HGy H 1 1.554 . A 131 LYS HGx H 1 1.108 . A 131 LYS C C 13 176.109 . A 131 LYS CA C 13 54.887 . A 131 LYS CB C 13 36.077 . A 131 LYS CE C 13 42.426 . A 131 LYS CG C 13 24.244 . A 131 LYS N N 15 115.453 . A 132 VAL H H 1 9.071 . A 132 VAL HA H 1 3.955 . A 132 VAL HB H 1 1.964 . A 132 VAL HGx% H 1 1.092 . A 132 VAL HGy% H 1 0.638 . A 132 VAL C C 13 176.489 . A 132 VAL CA C 13 64.284 . A 132 VAL CB C 13 32.709 . A 132 VAL CGy C 13 23.050 . A 132 VAL CGx C 13 21.440 . A 132 VAL N N 15 124.311 . A 133 LYS H H 1 9.494 . A 133 LYS HA H 1 4.483 . A 133 LYS HBy H 1 1.764 . A 133 LYS HBx H 1 1.681 . A 133 LYS HEx H 1 2.996 . A 133 LYS HEy H 1 2.996 . A 133 LYS HGy H 1 1.450 . A 133 LYS HGx H 1 1.365 . A 133 LYS C C 13 176.283 . A 133 LYS CA C 13 56.978 . A 133 LYS CB C 13 34.028 . A 133 LYS CE C 13 41.613 . A 133 LYS CG C 13 24.958 . A 133 LYS N N 15 131.670 . A 134 GLU H H 1 7.571 . A 134 GLU HA H 1 4.639 . A 134 GLU HBy H 1 2.002 . A 134 GLU HBx H 1 1.917 . A 134 GLU HGx H 1 2.215 . A 134 GLU HGy H 1 2.215 . A 134 GLU C C 13 175.925 . A 134 GLU CA C 13 55.235 . A 134 GLU CB C 13 32.909 . A 134 GLU CG C 13 36.776 . A 134 GLU N N 15 118.417 . A 135 GLY H H 1 8.695 . A 135 GLY HAy H 1 4.798 . A 135 GLY HAx H 1 4.030 . A 135 GLY C C 13 178.060 . A 135 GLY CA C 13 46.195 . A 135 GLY N N 15 108.109 . A 136 MET H H 1 8.854 . A 136 MET HA H 1 4.496 . A 136 MET HBx H 1 2.069 . A 136 MET HBy H 1 2.069 . A 136 MET HE% H 1 2.038 . A 136 MET HGy H 1 2.803 . A 136 MET HGx H 1 2.663 . A 136 MET C C 13 178.649 . A 136 MET CA C 13 56.829 . A 136 MET CB C 13 30.215 . A 136 MET CE C 13 17.310 . A 136 MET CG C 13 32.860 . A 136 MET N N 15 122.582 . A 137 ASN H H 1 8.932 . A 137 ASN HA H 1 4.504 . A 137 ASN HBy H 1 2.866 . A 137 ASN HBx H 1 2.831 . A 137 ASN C C 13 178.441 . A 137 ASN CA C 13 55.819 . A 137 ASN CB C 13 36.016 . A 137 ASN N N 15 114.457 . A 138 ILE H H 1 7.686 . A 138 ILE HA H 1 3.800 . A 138 ILE HB H 1 2.480 . A 138 ILE HD1% H 1 0.705 . A 138 ILE HG1y H 1 1.315 . A 138 ILE HG2% H 1 0.679 . A 138 ILE C C 13 178.595 . A 138 ILE CA C 13 61.581 . A 138 ILE CB C 13 34.468 . A 138 ILE CD1 C 13 9.333 . A 138 ILE CG1 C 13 27.143 . A 138 ILE CG2 C 13 17.400 . A 138 ILE N N 15 124.190 . A 139 VAL H H 1 7.286 . A 139 VAL HA H 1 3.879 . A 139 VAL HB H 1 2.500 . A 139 VAL HGx% H 1 1.075 . A 139 VAL HGy% H 1 0.854 . A 139 VAL C C 13 179.051 . A 139 VAL CA C 13 66.206 . A 139 VAL CB C 13 31.195 . A 139 VAL CGy C 13 23.112 . A 139 VAL CGx C 13 22.261 . A 139 VAL N N 15 121.912 . A 140 GLU H H 1 8.309 . A 140 GLU HA H 1 4.095 . A 140 GLU HBx H 1 2.138 . A 140 GLU HBy H 1 2.138 . A 140 GLU HGy H 1 2.458 . A 140 GLU HGx H 1 2.244 . A 140 GLU C C 13 180.486 . A 140 GLU CA C 13 59.336 . A 140 GLU CB C 13 30.199 . A 140 GLU CG C 13 36.974 . A 140 GLU N N 15 117.357 . A 141 ALA H H 1 7.539 . A 141 ALA HA H 1 4.118 . A 141 ALA HB% H 1 1.636 . A 141 ALA C C 13 181.524 . A 141 ALA CA C 13 54.771 . A 141 ALA CB C 13 18.207 . A 141 ALA N N 15 121.133 . A 142 MET H H 1 8.284 . A 142 MET HA H 1 3.993 . A 142 MET HBy H 1 2.583 . A 142 MET HBx H 1 1.997 . A 142 MET HE% H 1 2.117 . A 142 MET HGx H 1 2.666 . A 142 MET C C 13 178.862 . A 142 MET CA C 13 59.678 . A 142 MET CB C 13 33.723 . A 142 MET CE C 13 16.991 . A 142 MET CG C 13 31.243 . A 142 MET N N 15 117.513 . A 143 GLU H H 1 7.853 . A 143 GLU HA H 1 3.772 . A 143 GLU HBy H 1 2.222 . A 143 GLU HBx H 1 2.008 . A 143 GLU HGy H 1 2.414 . A 143 GLU HGx H 1 2.095 . A 143 GLU C C 13 179.051 . A 143 GLU CA C 13 59.345 . A 143 GLU CB C 13 30.470 . A 143 GLU CG C 13 37.930 . A 143 GLU N N 15 116.365 . A 144 ARG H H 1 7.082 . A 144 ARG HA H 1 3.978 . A 144 ARG HBy H 1 1.530 . A 144 ARG HBx H 1 1.411 . A 144 ARG HGy H 1 1.497 . A 144 ARG C C 13 178.222 . A 144 ARG CA C 13 57.669 . A 144 ARG CB C 13 29.523 . A 144 ARG CG C 13 27.450 . A 144 ARG N N 15 114.753 . A 145 PHE H H 1 7.651 . A 145 PHE HA H 1 4.851 . A 145 PHE HBy H 1 3.587 . A 145 PHE HBx H 1 2.958 . A 145 PHE HDx H 1 7.331 . A 145 PHE HDy H 1 7.331 . A 145 PHE HEy H 1 7.201 . A 145 PHE HEx H 1 7.200 . A 145 PHE HZ H 1 6.857 . A 145 PHE C C 13 176.868 . A 145 PHE CA C 13 57.717 . A 145 PHE CB C 13 38.998 . A 145 PHE CDx C 13 131.903 . A 145 PHE CDy C 13 131.903 . A 145 PHE CEy C 13 131.388 . A 145 PHE CEx C 13 131.381 . A 145 PHE CZ C 13 130.721 . A 145 PHE N N 15 115.388 . A 146 GLY H H 1 7.551 . A 146 GLY HAy H 1 4.689 . A 146 GLY HAx H 1 3.679 . A 146 GLY C C 13 172.946 . A 146 GLY CA C 13 44.065 . A 146 GLY N N 15 104.842 . A 147 SER H H 1 8.229 . A 147 SER HA H 1 4.813 . A 147 SER HBy H 1 4.216 . A 147 SER HBx H 1 4.120 . A 147 SER C C 13 176.384 . A 147 SER CA C 13 58.165 . A 147 SER CB C 13 65.804 . A 147 SER N N 15 110.079 . A 148 ARG H H 1 8.850 . A 148 ARG HA H 1 4.221 . A 148 ARG HBy H 1 2.001 . A 148 ARG HBx H 1 1.933 . A 148 ARG HGy H 1 1.809 . A 148 ARG HGx H 1 1.759 . A 148 ARG C C 13 177.709 . A 148 ARG CA C 13 59.810 . A 148 ARG CB C 13 29.896 . A 148 ARG CG C 13 27.121 . A 148 ARG N N 15 120.299 . A 149 ASN H H 1 7.891 . A 149 ASN HA H 1 4.901 . A 149 ASN HBy H 1 3.227 . A 149 ASN HBx H 1 2.875 . A 149 ASN C C 13 177.708 . A 149 ASN CA C 13 52.305 . A 149 ASN CB C 13 38.477 . A 149 ASN N N 15 111.689 . A 150 GLY H H 1 8.087 . A 150 GLY HAy H 1 3.749 . A 150 GLY C C 13 174.368 . A 150 GLY CA C 13 45.257 . A 150 GLY N N 15 110.138 . A 151 LYS H H 1 7.534 . A 151 LYS HA H 1 4.466 . A 151 LYS HBx H 1 1.894 . A 151 LYS HBy H 1 1.894 . A 151 LYS HDy H 1 1.825 . A 151 LYS HEx H 1 3.109 . A 151 LYS HEy H 1 3.109 . A 151 LYS HGy H 1 1.528 . A 151 LYS C C 13 179.533 . A 151 LYS CA C 13 57.088 . A 151 LYS CB C 13 32.435 . A 151 LYS CD C 13 29.069 . A 151 LYS CE C 13 42.283 . A 151 LYS CG C 13 24.979 . A 151 LYS N N 15 119.859 . A 152 THR H H 1 8.837 . A 152 THR HA H 1 5.579 . A 152 THR HB H 1 4.688 . A 152 THR HG2% H 1 1.384 . A 152 THR C C 13 176.969 . A 152 THR CA C 13 60.097 . A 152 THR CB C 13 71.324 . A 152 THR CG2 C 13 22.239 . A 152 THR N N 15 116.442 . A 153 SER H H 1 9.424 . A 153 SER HA H 1 4.574 . A 153 SER HBy H 1 3.912 . A 153 SER C C 13 175.737 . A 153 SER CA C 13 58.222 . A 153 SER CB C 13 63.922 . A 153 SER N N 15 117.113 . A 154 LYS H H 1 7.566 . A 154 LYS HA H 1 4.594 . A 154 LYS HBy H 1 1.457 . A 154 LYS HBx H 1 0.908 . A 154 LYS HDx H 1 1.464 . A 154 LYS HEy H 1 2.942 . A 154 LYS HGy H 1 1.490 . A 154 LYS HGx H 1 1.223 . A 154 LYS C C 13 175.436 . A 154 LYS CA C 13 54.578 . A 154 LYS CB C 13 38.443 . A 154 LYS CD C 13 29.600 . A 154 LYS CE C 13 42.574 . A 154 LYS CG C 13 26.272 . A 154 LYS N N 15 119.347 . A 155 LYS H H 1 8.820 . A 155 LYS HA H 1 4.348 . A 155 LYS HBx H 1 1.875 . A 155 LYS HBy H 1 1.875 . A 155 LYS HDy H 1 1.715 . A 155 LYS HEx H 1 3.181 . A 155 LYS HEy H 1 3.181 . A 155 LYS C C 13 176.946 . A 155 LYS CA C 13 56.325 . A 155 LYS CB C 13 32.136 . A 155 LYS CD C 13 29.239 . A 155 LYS CE C 13 42.385 . A 155 LYS N N 15 121.869 . A 156 ILE H H 1 9.609 . A 156 ILE HA H 1 5.134 . A 156 ILE HB H 1 2.374 . A 156 ILE HD1% H 1 0.702 . A 156 ILE HG1x H 1 1.507 . A 156 ILE HG1y H 1 1.507 . A 156 ILE HG2% H 1 0.966 . A 156 ILE C C 13 177.451 . A 156 ILE CA C 13 59.538 . A 156 ILE CB C 13 37.167 . A 156 ILE CD1 C 13 13.677 . A 156 ILE CG1 C 13 27.005 . A 156 ILE CG2 C 13 19.202 . A 156 ILE N N 15 134.145 . A 157 THR H H 1 9.281 . A 157 THR HA H 1 5.311 . A 157 THR HB H 1 3.938 . A 157 THR HG2% H 1 1.054 . A 157 THR C C 13 174.572 . A 157 THR CA C 13 59.679 . A 157 THR CB C 13 72.708 . A 157 THR CG2 C 13 22.523 . A 157 THR N N 15 117.447 . A 158 ILE H H 1 8.624 . A 158 ILE HA H 1 4.293 . A 158 ILE HB H 1 1.738 . A 158 ILE HD1% H 1 -0.074 . A 158 ILE HG1x H 1 1.454 . A 158 ILE HG1y H 1 1.454 . A 158 ILE HG2% H 1 0.363 . A 158 ILE C C 13 175.631 . A 158 ILE CA C 13 60.992 . A 158 ILE CB C 13 36.826 . A 158 ILE CD1 C 13 13.875 . A 158 ILE CG1 C 13 28.544 . A 158 ILE CG2 C 13 18.402 . A 158 ILE N N 15 121.950 . A 159 ALA H H 1 8.910 . A 159 ALA HA H 1 4.179 . A 159 ALA HB% H 1 1.354 . A 159 ALA C C 13 179.489 . A 159 ALA CA C 13 54.243 . A 159 ALA CB C 13 18.804 . A 159 ALA N N 15 132.727 . A 160 ASP H H 1 8.107 . A 160 ASP HA H 1 4.937 . A 160 ASP HBy H 1 3.194 . A 160 ASP HBx H 1 2.918 . A 160 ASP C C 13 173.920 . A 160 ASP CA C 13 52.873 . A 160 ASP CB C 13 43.620 . A 160 ASP N N 15 111.561 . A 161 CYS H H 1 8.640 . A 161 CYS HA H 1 4.626 . A 161 CYS HBy H 1 3.264 . A 161 CYS HBx H 1 3.248 . A 161 CYS C C 13 173.426 . A 161 CYS CA C 13 55.518 . A 161 CYS CB C 13 31.463 . A 161 CYS N N 15 116.145 . A 162 GLY H H 1 6.889 . A 162 GLY HAy H 1 3.948 . A 162 GLY HAx H 1 3.590 . A 162 GLY C C 13 171.116 . A 162 GLY CA C 13 45.436 . A 162 GLY N N 15 104.114 . A 163 GLN H H 1 9.062 . A 163 GLN HA H 1 5.150 . A 163 GLN HBx H 1 1.832 . A 163 GLN HBy H 1 1.832 . A 163 GLN C C 13 176.548 . A 163 GLN CA C 13 54.794 . A 163 GLN CB C 13 30.765 . A 163 GLN N N 15 121.022 . A 164 LEU H H 1 8.639 . A 164 LEU HA H 1 4.641 . A 164 LEU HBx H 1 1.676 . A 164 LEU HBy H 1 1.676 . A 164 LEU HDx% H 1 0.883 . A 164 LEU HDy% H 1 0.793 . A 164 LEU C C 13 177.108 . A 164 LEU CA C 13 55.036 . A 164 LEU CB C 13 43.560 . A 164 LEU CDy C 13 25.391 . A 164 LEU CDx C 13 23.486 . A 164 LEU N N 15 126.034 . A 165 GLU H H 1 8.131 . A 165 GLU N N 15 125.849 . B 218 PRO HBx H 1 2.069 . B 218 PRO HBy H 1 2.082 . B 218 PRO HDy H 1 3.485 . B 218 PRO HDx H 1 3.015 . B 218 PRO HGx H 1 2.536 . B 219 GLY H H 1 8.183 . B 219 GLY HAy H 1 3.615 . B 219 GLY HAx H 1 3.567 . B 220 PRO HBx H 1 2.086 . B 220 PRO HBy H 1 2.086 . B 220 PRO HDx H 1 3.077 . B 220 PRO HDy H 1 3.077 . B 220 PRO HGy H 1 2.128 . B 220 PRO HGx H 1 1.795 . B 222 ALA HB% H 1 1.375 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 VAL HA A 3 ASN H 1.0 1.8 4.04 2 2 A 5 THR HA A 23 GLU HA 1.0 1.8 4.63 3 3 A 7 PHE HA A 21 SER HA 1.0 1.8 4.52 4 4 A 52 CYS HA A 157 THR HA 1.0 1.8 4.35 5 5 A 3 ASN HA A 4 PRO HDy 1.0 1.8 3.98 6 6 A 11 ALA HA A 17 LEU HBy 1.0 1.8 5.04 7 7 A 3 ASN HA A 26 ALA HB% 1.0 1.8 4.67 8 8 A 11 ALA HA A 17 LEU HBx 1.0 1.8 4.93 9 9 A 11 ALA HA A 10 ILE HG2% 1.0 1.8 4.93 10 10 A 11 ALA HA A 12 VAL HA 1.0 1.8 5.22 11 11 A 12 VAL HA A 13 ASP HA 1.0 1.8 5.21 12 12 A 13 ASP HA A 15 GLU H 1.0 1.8 5.35 13 13 A 13 ASP HA A 14 GLY HAx 1.0 1.8 5.34 14 14 A 13 ASP HA A 14 GLY HAy 1.0 1.8 5.66 15 15 A 12 VAL H A 16 PRO HA 1.0 1.8 5.14 16 16 A 11 ALA HA A 16 PRO HA 1.0 1.8 4.37 17 17 A 16 PRO HA A 17 LEU HA 1.0 1.8 5.32 18 18 A 9 ASP HA A 19 ARG HA 1.0 1.8 4.57 19 19 A 24 LEU HA A 129 PHE HA 1.0 1.8 5.58 20 20 A 22 PHE HA A 132 VAL HA 1.0 1.8 4.50 21 21 A 3 ASN HD2y A 25 PHE HA 1.0 1.8 5.01 22 22 A 25 PHE HA A 3 ASN HD2x 1.0 1.8 5.26 23 23 A 25 PHE HA A 25 PHE HDx 1.0 1.8 4.60 24 24 A 25 PHE HA A 25 PHE HDy 1.0 1.8 5.31 25 25 A 163 GLN HA A 164 LEU HA 1.0 1.8 5.24 26 26 A 26 ALA HB% A 25 PHE HA 1.0 1.8 4.85 27 27 A 163 GLN HA A 41 THR HG2% 1.0 1.8 5.67 28 28 A 26 ALA HA A 30 PRO HA 1.0 1.8 4.23 29 29 A 76 LYS HA A 110 SER HBx 1.0 1.8 4.29 30 30 A 28 LYS HA A 89 ILE HG2% 1.0 1.8 4.60 31 31 A 110 SER HBx A 100 MET HE% 1.0 1.8 5.70 32 32 A 31 LYS HA A 32 THR HA 1.0 1.8 5.68 33 33 A 33 ALA HA A 34 GLU HA 1.0 1.8 5.99 34 34 A 34 GLU HA A 35 ASN HA 1.0 1.8 6.46 35 35 A 34 GLU HA A 37 ARG HBx 1.0 1.8 5.53 36 36 A 34 GLU HA A 37 ARG HBy 1.0 1.8 5.53 37 37 A 37 ARG HA A 6 VAL HGx% 1.0 1.8 5.34 38 38 A 38 ALA HA A 43 GLU H 1.0 1.8 5.64 39 39 A 58 PRO HA A 143 GLU HGy 1.0 1.8 5.04 40 40 A 122 LEU HA A 125 LYS HEx 1.0 1.8 5.03 41 40 A 122 LEU HA A 125 LYS HEy 1.0 1.8 5.03 42 41 A 48 TYR HA A 48 TYR HDx 1.0 1.8 5.95 43 42 A 48 TYR HA A 48 TYR HDy 1.0 1.8 6.53 44 43 A 58 PRO HA A 143 GLU HGx 1.0 1.8 5.04 45 44 A 60 PHE HA A 60 PHE HDx 1.0 1.8 5.09 46 45 A 60 PHE HA A 60 PHE HDy 1.0 1.8 5.42 47 46 A 60 PHE HA A 61 MET HA 1.0 1.8 5.54 48 47 A 97 ILE HG2% A 99 SER HA 1.0 1.8 5.72 49 48 A 61 MET HA A 119 THR HG2% 1.0 1.8 6.21 50 49 A 61 MET HA A 116 THR HG2% 1.0 1.8 4.63 51 50 A 69 ARG HA A 73 THR HB 1.0 1.8 5.68 52 51 A 69 ARG HA A 69 ARG HDy 1.0 1.8 5.36 53 52 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.83 54 53 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.83 55 54 A 56 ILE H A 151 LYS HA 1.0 1.8 6.01 56 55 A 46 PHE HZ A 78 ILE HA 1.0 1.8 4.43 57 56 A 78 ILE HA A 46 PHE HEy 1.0 1.8 4.91 58 57 A 78 ILE HA A 79 TYR HA 1.0 1.8 5.53 59 58 A 78 ILE HA A 78 ILE HD1% 1.0 1.8 4.85 60 59 A 76 LYS HA A 81 GLU HA 1.0 1.8 4.49 61 60 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.80 62 61 A 81 GLU HA A 76 LYS HBy 1.0 1.8 4.98 63 62 A 82 LYS HA A 82 LYS HGx 1.0 1.8 4.88 64 63 A 83 PHE HA A 106 ASN H 1.0 1.8 6.23 65 64 A 82 LYS HA A 83 PHE HA 1.0 1.8 5.30 66 65 A 83 PHE HA A 82 LYS HBx 1.0 1.8 5.31 67 66 A 84 GLU HA A 106 ASN HA 1.0 1.8 4.60 68 67 A 84 GLU HA A 106 ASN HBy 1.0 1.8 5.96 69 68 A 84 GLU HA A 108 ASN HBx 1.0 1.8 6.64 70 68 A 84 GLU HA A 108 ASN HBy 1.0 1.8 6.64 71 69 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.40 72 70 A 84 GLU HA A 105 PRO HBx 1.0 1.8 5.90 73 71 A 89 ILE HA A 89 ILE HG1y 1.0 1.8 4.08 74 72 A 89 ILE HA A 90 LEU HA 1.0 1.8 5.37 75 73 A 92 HIS HA A 93 THR HG2% 1.0 1.8 4.97 76 74 A 93 THR HA A 118 LYS HEx 1.0 1.8 4.78 77 74 A 93 THR HA A 118 LYS HEy 1.0 1.8 4.78 78 75 A 93 THR HG2% A 93 THR HA 1.0 1.8 3.82 79 76 A 95 PRO HA A 117 ALA HA 1.0 1.8 5.42 80 77 A 97 ILE HA A 131 LYS HA 1.0 1.8 4.88 81 78 A 97 ILE HA A 131 LYS HBx 1.0 1.8 4.92 82 78 A 97 ILE HA A 131 LYS HBy 1.0 1.8 4.92 83 79 A 98 LEU HA A 115 CYS H 1.0 1.8 4.81 84 80 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.88 85 81 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 5.77 86 82 A 106 ASN HA A 85 ASP H 1.0 1.8 5.44 87 83 A 82 LYS HBy A 107 THR HA 1.0 1.8 4.53 88 84 A 82 LYS HBx A 107 THR HA 1.0 1.8 4.53 89 85 A 111 GLN HA A 112 PHE H 1.0 1.8 3.93 90 86 A 111 GLN HA A 75 GLY HAy 1.0 1.8 6.20 91 87 A 111 GLN HA A 110 SER HBy 1.0 1.8 6.58 92 88 A 101 ALA HB% A 112 PHE HA 1.0 1.8 5.04 93 89 A 63 GLN HA A 113 PHE HA 1.0 1.8 4.78 94 90 A 95 PRO HA A 116 THR HA 1.0 1.8 4.78 95 91 A 117 ALA HA A 95 PRO HBx 1.0 1.8 4.37 96 92 A 118 LYS HA A 118 LYS HGy 1.0 1.8 4.70 97 93 A 123 ASP HA A 125 LYS H 1.0 1.8 4.88 98 94 A 125 LYS HA A 125 LYS HGx 1.0 1.8 4.26 99 94 A 125 LYS HA A 125 LYS HGy 1.0 1.8 4.26 100 95 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 4.62 101 96 A 99 SER HA A 128 VAL HA 1.0 1.8 4.76 102 97 A 128 VAL HA A 128 VAL HGy% 1.0 1.8 4.73 103 98 A 131 LYS HA A 131 LYS HGx 1.0 1.8 4.67 104 99 A 97 ILE HG2% A 131 LYS HA 1.0 1.8 5.57 105 100 A 132 VAL HA A 22 PHE HDx 1.0 1.8 4.91 106 101 A 132 VAL HA A 133 LYS HA 1.0 1.8 5.32 107 102 A 136 MET HA A 139 VAL HB 1.0 1.8 5.40 108 103 A 136 MET HA A 140 GLU HBx 1.0 1.8 5.75 109 103 A 136 MET HA A 140 GLU HBy 1.0 1.8 5.75 110 104 A 136 MET HA A 132 VAL HGx% 1.0 1.8 4.32 111 105 A 137 ASN HA A 140 GLU H 1.0 1.8 4.66 112 106 A 137 ASN HA A 136 MET HGx 1.0 1.8 4.90 113 107 A 137 ASN HA A 140 GLU HGx 1.0 1.8 4.98 114 108 A 137 ASN HA A 140 GLU HBx 1.0 1.8 4.70 115 108 A 140 GLU HBy A 137 ASN HA 1.0 1.8 4.70 116 109 A 137 ASN HA A 136 MET HBx 1.0 1.8 5.39 117 109 A 137 ASN HA A 136 MET HBy 1.0 1.8 5.39 118 110 A 137 ASN HA A 136 MET HE% 1.0 1.8 6.00 119 111 A 140 GLU HA A 143 GLU HBy 1.0 1.8 5.12 120 112 A 136 MET HE% A 140 GLU HA 1.0 1.8 4.66 121 113 A 140 GLU HA A 143 GLU HBx 1.0 1.8 5.12 122 114 A 56 ILE HD1% A 143 GLU HA 1.0 1.8 4.96 123 115 A 148 ARG HA A 148 ARG HGy 1.0 1.8 4.86 124 116 A 154 LYS HA A 154 LYS HGx 1.0 1.8 4.60 125 117 A 155 LYS HA A 156 ILE HA 1.0 1.8 5.35 126 118 A 155 LYS HA A 155 LYS HEx 1.0 1.8 4.91 127 118 A 155 LYS HA A 155 LYS HEy 1.0 1.8 4.91 128 119 A 155 LYS HA A 152 THR HG2% 1.0 1.8 5.20 129 120 A 12 VAL HA A 156 ILE HA 1.0 1.8 5.03 130 121 A 10 ILE HG2% A 156 ILE HA 1.0 1.8 5.46 131 122 A 156 ILE HA A 157 THR HG2% 1.0 1.8 5.74 132 123 A 157 THR HA A 52 CYS HBy 1.0 1.8 5.80 133 124 A 157 THR HA A 52 CYS HBx 1.0 1.8 5.80 134 125 A 10 ILE HA A 158 ILE HA 1.0 1.8 4.77 135 126 A 158 ILE HA A 159 ALA HB% 1.0 1.8 4.72 136 127 A 159 ALA HA A 160 ASP HA 1.0 1.8 5.44 137 128 A 159 ALA HA A 11 ALA HB% 1.0 1.8 5.00 138 129 A 8 PHE HA A 161 CYS HA 1.0 1.8 4.89 139 130 A 142 MET HE% A 142 MET HBx 1.0 1.8 5.01 140 131 A 5 THR HB A 164 LEU HBx 1.0 1.8 4.77 141 131 A 5 THR HB A 164 LEU HBy 1.0 1.8 4.77 142 132 A 6 VAL HB A 7 PHE H 1.0 1.8 5.00 143 133 A 116 THR HG2% A 143 GLU HGx 1.0 1.8 5.37 144 134 A 11 ALA HB% A 159 ALA H 1.0 1.8 4.68 145 135 A 11 ALA HB% A 14 GLY H 1.0 1.8 4.22 146 136 A 11 ALA HB% A 15 GLU HA 1.0 1.8 5.04 147 137 A 12 VAL HA A 11 ALA HB% 1.0 1.8 4.93 148 138 A 16 PRO HA A 11 ALA HB% 1.0 1.8 3.97 149 139 A 11 ALA HB% A 16 PRO HDy 1.0 1.8 6.30 150 140 A 14 GLY HAy A 11 ALA HB% 1.0 1.8 4.30 151 141 A 136 MET HE% A 132 VAL HGx% 1.0 1.8 5.34 152 142 A 17 LEU HBy A 11 ALA HB% 1.0 1.8 5.09 153 143 A 17 LEU HBx A 11 ALA HB% 1.0 1.8 5.57 154 144 A 10 ILE HG2% A 11 ALA HB% 1.0 1.8 4.97 155 145 A 11 ALA HB% A 12 VAL HGx% 1.0 1.8 5.72 156 146 A 106 ASN H A 105 PRO HBx 1.0 1.8 4.91 157 147 A 13 ASP HA A 155 LYS HBx 1.0 1.8 4.43 158 147 A 13 ASP HA A 155 LYS HBy 1.0 1.8 4.43 159 148 A 23 GLU HBy A 133 LYS HGx 1.0 1.8 5.69 160 149 A 157 THR HG2% A 155 LYS HBx 1.0 1.8 5.78 161 149 A 157 THR HG2% A 155 LYS HBy 1.0 1.8 5.78 162 150 A 26 ALA HB% A 30 PRO HA 1.0 1.8 4.34 163 151 A 26 ALA HB% A 4 PRO HDx 1.0 1.8 3.97 164 152 A 26 ALA HB% A 4 PRO HBx 1.0 1.8 4.90 165 153 A 26 ALA HB% A 4 PRO HGy 1.0 1.8 4.27 166 154 A 26 ALA HB% A 4 PRO HGx 1.0 1.8 4.24 167 155 A 26 ALA HB% A 33 ALA HB% 1.0 1.8 3.46 168 156 A 26 ALA HB% A 2 VAL HGx% 1.0 1.8 5.53 169 157 A 28 LYS HBy A 89 ILE HB 1.0 1.8 4.81 170 158 A 28 LYS HBy A 89 ILE HG1x 1.0 1.8 4.96 171 159 A 28 LYS HBx A 90 LEU HG 1.0 1.8 5.44 172 160 A 28 LYS HBx A 90 LEU HDx% 1.0 1.8 6.03 173 161 A 30 PRO HA A 33 ALA HB% 1.0 1.8 4.22 174 162 A 26 ALA HA A 33 ALA HB% 1.0 1.8 3.81 175 163 A 33 ALA HB% A 24 LEU HBy 1.0 1.8 4.61 176 164 A 33 ALA HB% A 4 PRO HBy 1.0 1.8 5.88 177 165 A 33 ALA HB% A 24 LEU HBx 1.0 1.8 4.61 178 166 A 43 GLU H A 38 ALA HB% 1.0 1.8 6.43 179 167 A 38 ALA HB% A 36 PHE HA 1.0 1.8 5.89 180 168 A 78 ILE HA A 38 ALA HB% 1.0 1.8 6.54 181 169 A 38 ALA HB% A 78 ILE HB 1.0 1.8 4.99 182 170 A 38 ALA HB% A 39 LEU HG 1.0 1.8 5.13 183 171 A 38 ALA HB% A 78 ILE HG2% 1.0 1.8 3.57 184 172 A 78 ILE HD1% A 38 ALA HB% 1.0 1.8 3.75 185 173 A 68 THR HB A 75 GLY H 1.0 1.8 5.52 186 174 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 4.34 187 175 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.89 188 176 A 101 ALA HB% A 102 ASN H 1.0 1.8 4.30 189 177 A 101 ALA HB% A 113 PHE HDy 1.0 1.8 4.32 190 178 A 101 ALA HB% A 100 MET HA 1.0 1.8 4.91 191 179 A 159 ALA HB% A 11 ALA H 1.0 1.8 4.23 192 180 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.78 193 181 A 102 ASN HA A 108 ASN HBx 1.0 1.8 5.31 194 181 A 108 ASN HBy A 102 ASN HA 1.0 1.8 5.31 195 182 A 60 PHE HA A 117 ALA HB% 1.0 1.8 4.66 196 183 A 95 PRO HA A 117 ALA HB% 1.0 1.8 5.51 197 184 A 118 LYS HA A 117 ALA HB% 1.0 1.8 5.90 198 185 A 117 ALA HB% A 118 LYS HBx 1.0 1.8 5.31 199 186 A 95 PRO HBx A 117 ALA HB% 1.0 1.8 4.72 200 187 A 119 THR HG2% A 117 ALA HB% 1.0 1.8 3.78 201 188 A 116 THR HG2% A 117 ALA HB% 1.0 1.8 5.61 202 189 A 132 VAL H A 131 LYS HBx 1.0 1.8 4.62 203 189 A 131 LYS HBy A 132 VAL H 1.0 1.8 4.62 204 190 A 116 THR HB A 140 GLU HBx 1.0 1.8 4.90 205 190 A 140 GLU HBy A 116 THR HB 1.0 1.8 4.90 206 191 A 15 GLU HBx A 16 PRO HDx 1.0 1.8 4.86 207 192 A 16 PRO HDy A 15 GLU HBx 1.0 1.8 5.16 208 193 A 136 MET HGx A 140 GLU HBx 1.0 1.8 4.47 209 193 A 140 GLU HBy A 136 MET HGx 1.0 1.8 4.47 210 194 A 141 ALA HB% A 142 MET HA 1.0 1.8 4.98 211 195 A 141 ALA HB% A 138 ILE HA 1.0 1.8 3.78 212 196 A 141 ALA HB% A 17 LEU HDy% 1.0 1.8 4.31 213 197 A 141 ALA HB% A 17 LEU HDx% 1.0 1.8 4.31 214 198 A 152 THR HG2% A 151 LYS HBx 1.0 1.8 5.96 215 198 A 152 THR HG2% A 151 LYS HBy 1.0 1.8 5.96 216 199 A 159 ALA HB% A 18 GLY H 1.0 1.8 5.91 217 200 A 159 ALA HB% A 9 ASP HBy 1.0 1.8 4.60 218 201 A 17 LEU HBy A 10 ILE HG2% 1.0 1.8 5.00 219 202 A 17 LEU HBy A 138 ILE HG2% 1.0 1.8 5.77 220 203 A 8 PHE H A 21 SER HBy 1.0 1.8 6.04 221 204 A 32 THR HA A 31 LYS HBx 1.0 1.8 5.14 222 205 A 24 LEU HDx% A 36 PHE HBy 1.0 1.8 7.06 223 206 A 120 GLU HBx A 118 LYS HEx 1.0 1.8 4.90 224 206 A 118 LYS HEy A 120 GLU HBx 1.0 1.8 4.90 225 207 A 105 PRO HBx A 84 GLU HBy 1.0 1.8 5.14 226 208 A 120 GLU HBx A 118 LYS HBy 1.0 1.8 5.32 227 209 A 112 PHE H A 111 GLN HBy 1.0 1.8 5.76 228 210 A 116 THR HA A 95 PRO HBy 1.0 1.8 5.19 229 211 A 117 ALA HA A 95 PRO HBy 1.0 1.8 5.90 230 212 A 133 LYS HBy A 134 GLU H 1.0 1.8 5.11 231 213 A 142 MET HE% A 142 MET HBy 1.0 1.8 5.01 232 214 A 144 ARG H A 144 ARG HBy 1.0 1.8 4.54 233 215 A 154 LYS HBy A 12 VAL HGy% 1.0 1.8 5.74 234 216 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.70 235 217 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.80 236 218 A 17 LEU HBx A 138 ILE HG2% 1.0 1.8 4.74 237 219 A 8 PHE H A 21 SER HBx 1.0 1.8 6.04 238 220 A 112 PHE H A 111 GLN HBx 1.0 1.8 5.76 239 221 A 81 GLU HA A 76 LYS HBx 1.0 1.8 4.98 240 222 A 84 GLU HBx A 105 PRO HA 1.0 1.8 6.33 241 223 A 84 GLU HA A 106 ASN HBx 1.0 1.8 5.96 242 224 A 12 VAL HGx% A 154 LYS HBx 1.0 1.8 5.74 243 225 A 12 VAL HGy% A 154 LYS HBx 1.0 1.8 5.74 244 226 A 39 LEU H A 39 LEU HDx% 1.0 1.8 4.83 245 227 A 39 LEU HDx% A 35 ASN HD2x 1.0 1.8 5.40 246 228 A 39 LEU HDx% A 77 SER HA 1.0 1.8 4.90 247 229 A 78 ILE HG2% A 39 LEU HDx% 1.0 1.8 4.43 248 230 A 39 LEU HDx% A 39 LEU HBx 1.0 1.8 4.78 249 231 A 25 PHE HDy A 90 LEU HDx% 1.0 1.8 4.22 250 232 A 24 LEU HA A 90 LEU HDx% 1.0 1.8 5.87 251 233 A 90 LEU HDx% A 25 PHE HBy 1.0 1.8 4.90 252 234 A 90 LEU HDx% A 25 PHE HBx 1.0 1.8 4.90 253 235 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 4.46 254 236 A 90 LEU HDx% A 128 VAL HB 1.0 1.8 4.59 255 237 A 89 ILE HB A 90 LEU HG 1.0 1.8 4.59 256 238 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 4.46 257 239 A 90 LEU HDx% A 128 VAL HGx% 1.0 1.8 3.91 258 240 A 117 ALA HA A 95 PRO HGx 1.0 1.8 5.52 259 240 A 117 ALA HA A 95 PRO HGy 1.0 1.8 5.52 260 241 A 133 LYS HBy A 134 GLU HGx 1.0 1.8 4.66 261 241 A 133 LYS HBy A 134 GLU HGy 1.0 1.8 4.66 262 242 A 133 LYS HBx A 134 GLU HGx 1.0 1.8 5.47 263 242 A 134 GLU HGy A 133 LYS HBx 1.0 1.8 5.47 264 243 A 107 THR H A 107 THR HG2% 1.0 1.8 4.63 265 244 A 3 ASN H A 2 VAL HGx% 1.0 1.8 5.04 266 245 A 107 THR HA A 107 THR HG2% 1.0 1.8 3.55 267 246 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.84 268 247 A 82 LYS HBy A 107 THR HG2% 1.0 1.8 4.74 269 248 A 82 LYS HBx A 107 THR HG2% 1.0 1.8 5.78 270 249 A 103 ALA HB% A 107 THR HG2% 1.0 1.8 4.34 271 250 A 7 PHE H A 6 VAL HGx% 1.0 1.8 4.86 272 251 A 22 PHE HDy A 6 VAL HGx% 1.0 1.8 5.14 273 252 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 4.49 274 253 A 6 VAL HGx% A 40 SER HBy 1.0 1.8 6.90 275 254 A 6 VAL HGx% A 40 SER HBx 1.0 1.8 6.90 276 255 A 22 PHE HBy A 6 VAL HGx% 1.0 1.8 4.78 277 256 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.32 278 257 A 145 PHE HDy A 12 VAL HGx% 1.0 1.8 5.14 279 258 A 145 PHE HEx A 12 VAL HGx% 1.0 1.8 4.53 280 259 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.97 281 260 A 12 VAL HGx% A 154 LYS HBy 1.0 1.8 5.74 282 261 A 22 PHE HEx A 20 VAL HGx% 1.0 1.8 5.31 283 262 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 4.05 284 263 A 10 ILE HG1y A 20 VAL HGx% 1.0 1.8 4.74 285 264 A 29 VAL H A 29 VAL HGx% 1.0 1.8 4.62 286 265 A 129 PHE HA A 29 VAL HGx% 1.0 1.8 5.03 287 266 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 4.24 288 267 A 32 THR HB A 29 VAL HGx% 1.0 1.8 4.46 289 268 A 28 LYS HBx A 29 VAL HGx% 1.0 1.8 5.84 290 269 A 90 LEU HDx% A 29 VAL HGx% 1.0 1.8 4.69 291 270 A 90 LEU HDy% A 29 VAL HGx% 1.0 1.8 5.87 292 271 A 57 ILE HG2% A 57 ILE HG1x 1.0 1.8 4.13 293 271 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.8 4.13 294 272 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 4.62 295 273 A 127 VAL HGx% A 86 GLU HBy 1.0 1.8 6.68 296 274 A 127 VAL HGx% A 86 GLU HBx 1.0 1.8 6.68 297 275 A 32 THR HA A 32 THR HG2% 1.0 1.8 4.34 298 276 A 32 THR HG2% A 129 PHE HBy 1.0 1.8 4.62 299 277 A 128 VAL HGx% A 90 LEU HBy 1.0 1.8 4.58 300 278 A 128 VAL HGx% A 131 LYS HBx 1.0 1.8 4.92 301 278 A 131 LYS HBy A 128 VAL HGx% 1.0 1.8 4.92 302 279 A 128 VAL HGx% A 90 LEU HBx 1.0 1.8 4.58 303 280 A 32 THR HG2% A 29 VAL HGx% 1.0 1.8 5.18 304 281 A 128 VAL HGx% A 90 LEU HDy% 1.0 1.8 4.75 305 282 A 133 LYS H A 132 VAL HGx% 1.0 1.8 4.61 306 283 A 132 VAL H A 132 VAL HGx% 1.0 1.8 4.61 307 284 A 22 PHE HDx A 132 VAL HGx% 1.0 1.8 5.00 308 285 A 22 PHE HEx A 139 VAL HGx% 1.0 1.8 4.95 309 286 A 22 PHE HA A 132 VAL HGx% 1.0 1.8 5.92 310 287 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 5.46 311 288 A 136 MET HA A 139 VAL HGx% 1.0 1.8 5.14 312 289 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.90 313 290 A 114 ILE HD1% A 139 VAL HGx% 1.0 1.8 3.60 314 291 A 56 ILE HD1% A 156 ILE HG1x 1.0 1.8 5.14 315 291 A 56 ILE HD1% A 156 ILE HG1y 1.0 1.8 5.14 316 292 A 10 ILE HG1y A 20 VAL HB 1.0 1.8 4.32 317 293 A 138 ILE HG2% A 10 ILE HG1x 1.0 1.8 4.65 318 294 A 92 HIS HA A 97 ILE HG1x 1.0 1.8 5.00 319 295 A 3 ASN H A 2 VAL HGy% 1.0 1.8 5.04 320 296 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.84 321 297 A 26 ALA HB% A 2 VAL HGy% 1.0 1.8 5.53 322 298 A 5 THR HG2% A 22 PHE H 1.0 1.8 4.59 323 299 A 5 THR HG2% A 6 VAL H 1.0 1.8 3.85 324 300 A 5 THR HA A 5 THR HG2% 1.0 1.8 4.00 325 301 A 23 GLU HA A 5 THR HG2% 1.0 1.8 4.92 326 302 A 5 THR HG2% A 21 SER HBy 1.0 1.8 4.72 327 303 A 5 THR HG2% A 21 SER HBx 1.0 1.8 4.72 328 304 A 23 GLU HBy A 5 THR HG2% 1.0 1.8 5.04 329 305 A 5 THR HG2% A 164 LEU HBx 1.0 1.8 3.50 330 305 A 164 LEU HBy A 5 THR HG2% 1.0 1.8 3.50 331 306 A 133 LYS HGx A 5 THR HG2% 1.0 1.8 5.32 332 307 A 5 THR HG2% A 6 VAL HGy% 1.0 1.8 6.11 333 308 A 5 THR HG2% A 6 VAL HGx% 1.0 1.8 6.11 334 309 A 7 PHE H A 6 VAL HGy% 1.0 1.8 4.86 335 310 A 6 VAL H A 6 VAL HGy% 1.0 1.8 4.54 336 311 A 22 PHE HDy A 6 VAL HGy% 1.0 1.8 5.14 337 312 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 4.49 338 313 A 37 ARG HA A 6 VAL HGy% 1.0 1.8 5.34 339 314 A 40 SER HBy A 6 VAL HGy% 1.0 1.8 6.90 340 315 A 6 VAL HGy% A 40 SER HBx 1.0 1.8 6.90 341 316 A 22 PHE HBy A 6 VAL HGy% 1.0 1.8 4.78 342 317 A 10 ILE HG2% A 157 THR H 1.0 1.8 5.82 343 318 A 10 ILE HG2% A 10 ILE H 1.0 1.8 4.91 344 319 A 10 ILE HG2% A 18 GLY H 1.0 1.8 6.14 345 320 A 10 ILE HG2% A 139 VAL H 1.0 1.8 6.90 346 321 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 3.94 347 322 A 10 ILE HG2% A 142 MET HE% 1.0 1.8 4.35 348 323 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 4.19 349 324 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 3.99 350 325 A 17 LEU HBx A 10 ILE HG2% 1.0 1.8 4.85 351 326 A 10 ILE HG2% A 156 ILE HG1x 1.0 1.8 5.51 352 326 A 10 ILE HG2% A 156 ILE HG1y 1.0 1.8 5.51 353 327 A 10 ILE HG2% A 159 ALA HB% 1.0 1.8 5.28 354 328 A 10 ILE HG2% A 138 ILE HG2% 1.0 1.8 3.80 355 329 A 13 ASP H A 12 VAL HGy% 1.0 1.8 5.26 356 330 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.32 357 331 A 145 PHE HDy A 12 VAL HGy% 1.0 1.8 5.14 358 332 A 145 PHE HEx A 12 VAL HGy% 1.0 1.8 4.53 359 333 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 3.97 360 334 A 11 ALA HB% A 12 VAL HGy% 1.0 1.8 5.72 361 335 A 20 VAL H A 20 VAL HGy% 1.0 1.8 4.57 362 336 A 21 SER H A 20 VAL HGy% 1.0 1.8 5.01 363 337 A 22 PHE HEx A 20 VAL HGy% 1.0 1.8 5.31 364 338 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 4.05 365 339 A 10 ILE HG1y A 20 VAL HGy% 1.0 1.8 4.74 366 340 A 10 ILE HD1% A 20 VAL HGy% 1.0 1.8 4.31 367 341 A 138 ILE HG2% A 20 VAL HGy% 1.0 1.8 4.30 368 342 A 29 VAL H A 29 VAL HGy% 1.0 1.8 4.62 369 343 A 129 PHE HA A 29 VAL HGy% 1.0 1.8 5.03 370 344 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 4.24 371 345 A 32 THR HB A 29 VAL HGy% 1.0 1.8 4.46 372 346 A 28 LYS HBx A 29 VAL HGy% 1.0 1.8 5.84 373 347 A 32 THR HG2% A 29 VAL HGy% 1.0 1.8 5.18 374 348 A 89 ILE HD1% A 29 VAL HGy% 1.0 1.8 5.85 375 349 A 90 LEU HDx% A 29 VAL HGy% 1.0 1.8 4.69 376 350 A 32 THR HG2% A 83 PHE HZ 1.0 1.8 4.61 377 351 A 32 THR HG2% A 129 PHE HBx 1.0 1.8 4.62 378 352 A 32 THR HG2% A 127 VAL HGx% 1.0 1.8 4.70 379 353 A 41 THR HG2% A 40 SER H 1.0 1.8 5.40 380 354 A 152 THR HG2% A 146 GLY H 1.0 1.8 5.29 381 355 A 152 THR HG2% A 152 THR HA 1.0 1.8 3.90 382 356 A 152 THR HG2% A 55 ARG HA 1.0 1.8 5.55 383 357 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.00 384 358 A 151 LYS HA A 152 THR HG2% 1.0 1.8 5.24 385 359 A 41 THR HG2% A 38 ALA HA 1.0 1.8 4.70 386 360 A 41 THR HG2% A 40 SER HBy 1.0 1.8 5.11 387 361 A 41 THR HG2% A 163 GLN HBx 1.0 1.8 3.94 388 361 A 41 THR HG2% A 163 GLN HBy 1.0 1.8 3.94 389 362 A 152 THR HG2% A 56 ILE HB 1.0 1.8 3.80 390 363 A 152 THR HG2% A 56 ILE HG2% 1.0 1.8 4.19 391 364 A 56 ILE HD1% A 152 THR HG2% 1.0 1.8 3.62 392 365 A 56 ILE HG2% A 147 SER H 1.0 1.8 4.80 393 366 A 56 ILE HG2% A 143 GLU H 1.0 1.8 5.31 394 367 A 56 ILE HG2% A 62 CYS HA 1.0 1.8 4.74 395 368 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 4.08 396 369 A 56 ILE HG2% A 58 PRO HDx 1.0 1.8 4.92 397 370 A 143 GLU HA A 56 ILE HG2% 1.0 1.8 3.48 398 371 A 56 ILE HG2% A 143 GLU HGy 1.0 1.8 4.93 399 372 A 56 ILE HG2% A 143 GLU HBy 1.0 1.8 5.26 400 373 A 56 ILE HG2% A 143 GLU HGx 1.0 1.8 4.93 401 374 A 56 ILE HG2% A 143 GLU HBx 1.0 1.8 5.26 402 375 A 56 ILE HG2% A 156 ILE HG1x 1.0 1.8 5.65 403 375 A 156 ILE HG1y A 56 ILE HG2% 1.0 1.8 5.65 404 376 A 57 ILE HG2% A 56 ILE HG2% 1.0 1.8 5.13 405 377 A 56 ILE HD1% A 56 ILE HG2% 1.0 1.8 3.48 406 378 A 60 PHE HDy A 57 ILE HG2% 1.0 1.8 3.98 407 379 A 57 ILE HG2% A 60 PHE HEx 1.0 1.8 4.99 408 380 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 4.05 409 381 A 60 PHE HA A 57 ILE HG2% 1.0 1.8 5.51 410 382 A 57 ILE HG2% A 58 PRO HDx 1.0 1.8 5.61 411 383 A 76 LYS HA A 73 THR HG2% 1.0 1.8 4.78 412 384 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.57 413 385 A 82 LYS HBy A 73 THR HG2% 1.0 1.8 5.31 414 386 A 68 THR HG2% A 69 ARG H 1.0 1.8 4.92 415 387 A 78 ILE HG2% A 80 GLY H 1.0 1.8 5.87 416 388 A 78 ILE HG2% A 44 LYS HA 1.0 1.8 6.65 417 389 A 78 ILE HG2% A 77 SER HBy 1.0 1.8 6.90 418 390 A 78 ILE HG2% A 77 SER HBx 1.0 1.8 6.90 419 391 A 78 ILE HA A 78 ILE HG2% 1.0 1.8 3.84 420 392 A 35 ASN HA A 78 ILE HG2% 1.0 1.8 4.44 421 393 A 78 ILE HG2% A 39 LEU HBy 1.0 1.8 5.66 422 394 A 39 LEU HG A 78 ILE HG2% 1.0 1.8 4.26 423 395 A 89 ILE HG2% A 90 LEU H 1.0 1.8 4.30 424 396 A 89 ILE HG2% A 90 LEU HA 1.0 1.8 4.63 425 397 A 89 ILE HG2% A 89 ILE HA 1.0 1.8 3.54 426 398 A 89 ILE HG2% A 28 LYS HBy 1.0 1.8 4.53 427 399 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.8 3.68 428 400 A 89 ILE HG2% A 90 LEU HG 1.0 1.8 4.12 429 401 A 89 ILE HG2% A 90 LEU HDy% 1.0 1.8 3.60 430 402 A 93 THR HG2% A 92 HIS H 1.0 1.8 6.01 431 403 A 93 THR HG2% A 91 LYS HA 1.0 1.8 6.24 432 404 A 93 THR HG2% A 91 LYS HEx 1.0 1.8 5.53 433 404 A 93 THR HG2% A 91 LYS HEy 1.0 1.8 5.53 434 405 A 93 THR HG2% A 118 LYS HEx 1.0 1.8 5.72 435 405 A 93 THR HG2% A 118 LYS HEy 1.0 1.8 5.72 436 406 A 93 THR HG2% A 97 ILE HD1% 1.0 1.8 5.14 437 407 A 97 ILE HG2% A 97 ILE H 1.0 1.8 4.44 438 408 A 119 THR HG2% A 121 TRP HZ2 1.0 1.8 4.45 439 409 A 97 ILE HG2% A 92 HIS HA 1.0 1.8 4.06 440 410 A 97 ILE HG2% A 97 ILE HA 1.0 1.8 4.12 441 411 A 119 THR HG2% A 118 LYS HA 1.0 1.8 5.37 442 412 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.8 4.37 443 413 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.8 4.19 444 414 A 119 THR HG2% B 222 ALA HB% 1.0 1.8 6.27 445 415 A 97 ILE HG2% A 93 THR HG2% 1.0 1.8 6.28 446 416 A 97 ILE HG2% A 90 LEU HDx% 1.0 1.8 5.64 447 417 A 97 ILE HG2% A 128 VAL HGy% 1.0 1.8 3.73 448 418 A 22 PHE HEx A 114 ILE HG2% 1.0 1.8 4.65 449 419 A 114 ILE HG2% A 114 ILE HA 1.0 1.8 4.12 450 420 A 96 GLY HAy A 114 ILE HG2% 1.0 1.8 4.98 451 421 A 114 ILE HG2% A 96 GLY HAx 1.0 1.8 5.52 452 422 A 139 VAL HB A 114 ILE HG2% 1.0 1.8 4.99 453 423 A 136 MET HE% A 114 ILE HG2% 1.0 1.8 4.44 454 424 A 114 ILE HG2% A 132 VAL HB 1.0 1.8 4.75 455 425 A 114 ILE HD1% A 114 ILE HG2% 1.0 1.8 3.53 456 426 A 116 THR HG2% A 62 CYS H 1.0 1.8 4.99 457 427 A 116 THR HG2% A 115 CYS HA 1.0 1.8 4.98 458 428 A 116 THR HG2% A 96 GLY HAy 1.0 1.8 5.77 459 429 A 116 THR HG2% A 116 THR HA 1.0 1.8 3.71 460 430 A 116 THR HG2% A 95 PRO HA 1.0 1.8 6.45 461 431 A 116 THR HG2% A 139 VAL HA 1.0 1.8 6.90 462 432 A 116 THR HG2% A 143 GLU HBy 1.0 1.8 4.47 463 433 A 116 THR HG2% A 140 GLU HBx 1.0 1.8 4.63 464 433 A 116 THR HG2% A 140 GLU HBy 1.0 1.8 4.63 465 434 A 116 THR HG2% A 143 GLU HBx 1.0 1.8 4.47 466 435 A 60 PHE HDx A 119 THR HG2% 1.0 1.8 4.45 467 436 A 119 THR HG2% A 121 TRP HZ3 1.0 1.8 4.85 468 437 A 119 THR HG2% A 119 THR HA 1.0 1.8 3.93 469 438 A 119 THR HG2% A 122 LEU HDy% 1.0 1.8 4.72 470 439 A 32 THR HG2% A 127 VAL HGy% 1.0 1.8 4.70 471 440 A 92 HIS HA A 128 VAL HGy% 1.0 1.8 4.88 472 441 A 128 VAL HGy% A 90 LEU HDx% 1.0 1.8 4.86 473 442 A 133 LYS H A 132 VAL HGy% 1.0 1.8 4.61 474 443 A 132 VAL H A 132 VAL HGy% 1.0 1.8 4.61 475 444 A 22 PHE HA A 132 VAL HGy% 1.0 1.8 5.92 476 445 A 96 GLY HAy A 132 VAL HGy% 1.0 1.8 5.46 477 446 A 136 MET HA A 132 VAL HGy% 1.0 1.8 4.32 478 447 A 138 ILE HG2% A 138 ILE H 1.0 1.8 4.63 479 448 A 138 ILE HA A 138 ILE HG2% 1.0 1.8 3.91 480 449 A 138 ILE HG2% A 10 ILE HB 1.0 1.8 4.34 481 450 A 138 ILE HG2% A 20 VAL HB 1.0 1.8 5.81 482 451 A 141 ALA HB% A 138 ILE HG2% 1.0 1.8 4.31 483 452 A 140 GLU H A 139 VAL HGy% 1.0 1.8 4.82 484 453 A 139 VAL H A 139 VAL HGy% 1.0 1.8 4.45 485 454 A 136 MET HA A 139 VAL HGy% 1.0 1.8 5.14 486 455 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.90 487 456 A 11 ALA H A 156 ILE HG2% 1.0 1.8 5.04 488 457 A 156 ILE HG2% A 53 PHE HEy 1.0 1.8 5.16 489 458 A 156 ILE HG2% A 53 PHE HDy 1.0 1.8 4.38 490 459 A 10 ILE HA A 156 ILE HG2% 1.0 1.8 5.59 491 460 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.89 492 461 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.62 493 461 A 156 ILE HG1y A 156 ILE HG2% 1.0 1.8 3.62 494 462 A 152 THR HG2% A 156 ILE HG2% 1.0 1.8 5.28 495 463 A 56 ILE HD1% A 156 ILE HG2% 1.0 1.8 3.46 496 464 A 17 LEU H A 17 LEU HDy% 1.0 1.8 5.05 497 465 A 157 THR HG2% A 158 ILE H 1.0 1.8 4.59 498 466 A 52 CYS HA A 157 THR HG2% 1.0 1.8 4.30 499 467 A 157 THR HA A 157 THR HG2% 1.0 1.8 3.91 500 468 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.52 501 469 A 155 LYS HA A 157 THR HG2% 1.0 1.8 4.92 502 470 A 157 THR HG2% A 52 CYS HBy 1.0 1.8 4.58 503 471 A 157 THR HG2% A 52 CYS HBx 1.0 1.8 4.58 504 472 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.88 505 473 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.86 506 474 A 138 ILE HD1% A 17 LEU HDy% 1.0 1.8 5.22 507 475 A 50 GLY H A 158 ILE HG2% 1.0 1.8 4.92 508 476 A 158 ILE HG2% A 161 CYS H 1.0 1.8 5.19 509 477 A 158 ILE HG2% A 8 PHE HZ 1.0 1.8 4.92 510 478 A 8 PHE HA A 158 ILE HG2% 1.0 1.8 4.77 511 479 A 161 CYS HA A 158 ILE HG2% 1.0 1.8 4.88 512 480 A 158 ILE HA A 158 ILE HG2% 1.0 1.8 3.97 513 481 A 158 ILE HG2% A 49 LYS HA 1.0 1.8 4.49 514 482 A 158 ILE HG2% A 8 PHE HBy 1.0 1.8 5.82 515 483 A 158 ILE HG2% A 8 PHE HBx 1.0 1.8 5.82 516 484 A 159 ALA HB% A 158 ILE HG2% 1.0 1.8 4.97 517 485 A 136 MET HA A 136 MET HGy 1.0 1.8 4.88 518 486 A 133 LYS HGx A 134 GLU HA 1.0 1.8 4.92 519 487 A 133 LYS HGx A 134 GLU HBy 1.0 1.8 4.60 520 488 A 140 GLU H A 140 GLU HGy 1.0 1.8 4.38 521 489 A 136 MET HE% A 140 GLU HGy 1.0 1.8 4.55 522 490 A 116 THR HG2% A 143 GLU HGy 1.0 1.8 5.37 523 491 A 154 LYS HA A 154 LYS HGy 1.0 1.8 4.60 524 492 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.80 525 493 A 118 LYS HGy A 117 ALA HB% 1.0 1.8 4.63 526 494 A 133 LYS HA A 133 LYS HGy 1.0 1.8 4.86 527 495 A 133 LYS HGy A 134 GLU HGx 1.0 1.8 4.76 528 495 A 134 GLU HGy A 133 LYS HGy 1.0 1.8 4.76 529 496 A 134 GLU HBy A 133 LYS HGy 1.0 1.8 4.51 530 497 A 23 GLU HBy A 133 LYS HGy 1.0 1.8 4.66 531 498 A 148 ARG HA A 148 ARG HGx 1.0 1.8 4.86 532 499 A 11 ALA H A 10 ILE HD1% 1.0 1.8 4.50 533 500 A 10 ILE HD1% A 53 PHE HEy 1.0 1.8 4.98 534 501 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 3.89 535 502 A 158 ILE HA A 10 ILE HD1% 1.0 1.8 4.67 536 503 A 142 MET HE% A 10 ILE HD1% 1.0 1.8 5.12 537 504 A 20 VAL HB A 10 ILE HD1% 1.0 1.8 5.51 538 505 A 10 ILE HD1% A 20 VAL HGx% 1.0 1.8 4.31 539 506 A 138 ILE HG2% A 10 ILE HD1% 1.0 1.8 4.60 540 507 A 10 ILE HD1% A 158 ILE HG2% 1.0 1.8 4.40 541 508 A 145 PHE HEx A 17 LEU HDx% 1.0 1.8 4.92 542 509 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.52 543 510 A 164 LEU HDx% A 7 PHE HBx 1.0 1.8 4.99 544 511 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.88 545 512 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 3.86 546 513 A 33 ALA HA A 24 LEU HDx% 1.0 1.8 5.23 547 514 A 6 VAL HB A 24 LEU HDx% 1.0 1.8 5.82 548 515 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 4.39 549 516 A 33 ALA HB% A 24 LEU HDx% 1.0 1.8 4.46 550 517 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 4.39 551 518 A 57 ILE H A 57 ILE HD1% 1.0 1.8 4.91 552 519 A 89 ILE HD1% A 87 ASN HD2y 1.0 1.8 4.58 553 520 A 60 PHE HEx A 57 ILE HD1% 1.0 1.8 6.14 554 521 A 89 ILE HD1% A 87 ASN HD2x 1.0 1.8 4.58 555 522 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 4.92 556 523 A 89 ILE HA A 89 ILE HD1% 1.0 1.8 4.58 557 524 A 57 ILE HD1% A 60 PHE HBx 1.0 1.8 4.72 558 525 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 4.03 559 526 A 90 LEU HG A 89 ILE HD1% 1.0 1.8 5.21 560 527 A 90 LEU HDx% A 89 ILE HD1% 1.0 1.8 5.76 561 528 A 89 ILE HD1% A 90 LEU HDy% 1.0 1.8 5.44 562 529 A 78 ILE HD1% A 79 TYR HEy 1.0 1.8 4.99 563 530 A 35 ASN HA A 78 ILE HD1% 1.0 1.8 3.94 564 531 A 78 ILE HD1% A 44 LYS HEy 1.0 1.8 5.01 565 532 A 78 ILE HD1% A 44 LYS HEx 1.0 1.8 5.01 566 533 A 78 ILE HD1% A 34 GLU HGy 1.0 1.8 5.09 567 534 A 78 ILE HD1% A 34 GLU HGx 1.0 1.8 5.09 568 535 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 3.99 569 536 A 78 ILE HD1% A 39 LEU HG 1.0 1.8 6.50 570 537 A 78 ILE HD1% A 78 ILE HG2% 1.0 1.8 3.51 571 538 A 97 ILE HD1% A 98 LEU H 1.0 1.8 4.29 572 539 A 131 LYS HA A 97 ILE HD1% 1.0 1.8 4.81 573 540 A 92 HIS HA A 97 ILE HD1% 1.0 1.8 4.67 574 541 A 97 ILE HA A 97 ILE HD1% 1.0 1.8 3.77 575 542 A 97 ILE HD1% A 131 LYS HEx 1.0 1.8 5.26 576 542 A 97 ILE HD1% A 131 LYS HEy 1.0 1.8 5.26 577 543 A 97 ILE HD1% A 131 LYS HBx 1.0 1.8 4.11 578 543 A 131 LYS HBy A 97 ILE HD1% 1.0 1.8 4.11 579 544 A 97 ILE HD1% A 131 LYS HGy 1.0 1.8 4.92 580 545 A 128 VAL HGy% A 97 ILE HD1% 1.0 1.8 4.82 581 546 A 99 SER H A 98 LEU HDx% 1.0 1.8 5.96 582 547 A 98 LEU H A 98 LEU HDx% 1.0 1.8 5.07 583 548 A 22 PHE HDx A 98 LEU HDx% 1.0 1.8 4.84 584 549 A 22 PHE HEx A 98 LEU HDx% 1.0 1.8 5.13 585 550 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.98 586 551 A 22 PHE HBy A 98 LEU HDx% 1.0 1.8 6.12 587 552 A 98 LEU HDx% A 114 ILE HG1y 1.0 1.8 5.35 588 553 A 114 ILE HD1% A 98 LEU HDx% 1.0 1.8 4.99 589 554 A 98 LEU HDx% A 114 ILE HG1x 1.0 1.8 5.35 590 555 A 114 ILE HG2% A 98 LEU HDx% 1.0 1.8 5.43 591 556 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 4.47 592 557 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 4.47 593 558 A 114 ILE HD1% A 53 PHE HZ 1.0 1.8 4.61 594 559 A 114 ILE HD1% A 53 PHE HEx 1.0 1.8 4.31 595 560 A 114 ILE HD1% A 53 PHE HDx 1.0 1.8 5.84 596 561 A 114 ILE HD1% A 22 PHE HZ 1.0 1.8 4.08 597 562 A 22 PHE HEx A 114 ILE HD1% 1.0 1.8 3.99 598 563 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 4.07 599 564 A 114 ILE HD1% A 10 ILE HG1x 1.0 1.8 4.98 600 565 A 114 ILE HD1% A 10 ILE HD1% 1.0 1.8 4.30 601 566 A 10 ILE HG2% A 114 ILE HD1% 1.0 1.8 5.42 602 567 A 114 ILE HD1% A 156 ILE HG2% 1.0 1.8 5.80 603 568 A 114 ILE HD1% A 139 VAL HGy% 1.0 1.8 3.60 604 569 A 114 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.99 605 570 A 60 PHE HEy A 122 LEU HDx% 1.0 1.8 4.58 606 571 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 5.01 607 572 A 61 MET HE% A 122 LEU HDx% 1.0 1.8 4.83 608 573 A 119 THR HG2% A 122 LEU HDx% 1.0 1.8 4.72 609 574 A 138 ILE HD1% A 19 ARG H 1.0 1.8 4.46 610 575 A 18 GLY H A 138 ILE HD1% 1.0 1.8 4.98 611 576 A 17 LEU HA A 138 ILE HD1% 1.0 1.8 5.16 612 577 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 3.59 613 578 A 141 ALA HB% A 138 ILE HD1% 1.0 1.8 4.17 614 579 A 17 LEU HBx A 138 ILE HD1% 1.0 1.8 4.81 615 580 A 138 ILE HD1% A 17 LEU HDx% 1.0 1.8 5.22 616 581 A 156 ILE H A 156 ILE HD1% 1.0 1.8 4.77 617 582 A 145 PHE HDy A 156 ILE HD1% 1.0 1.8 4.28 618 583 A 145 PHE HEx A 156 ILE HD1% 1.0 1.8 5.66 619 584 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 4.15 620 585 A 156 ILE HD1% A 145 PHE HA 1.0 1.8 5.34 621 586 A 156 ILE HD1% A 152 THR HB 1.0 1.8 4.89 622 587 A 12 VAL HA A 156 ILE HD1% 1.0 1.8 4.40 623 588 A 142 MET HA A 156 ILE HD1% 1.0 1.8 4.70 624 589 A 156 ILE HD1% A 145 PHE HBy 1.0 1.8 4.43 625 590 A 156 ILE HD1% A 145 PHE HBx 1.0 1.8 4.43 626 591 A 56 ILE HB A 156 ILE HD1% 1.0 1.8 5.93 627 592 A 152 THR HG2% A 156 ILE HD1% 1.0 1.8 4.20 628 593 A 156 ILE HG2% A 156 ILE HD1% 1.0 1.8 3.76 629 594 A 8 PHE HZ A 158 ILE HD1% 1.0 1.8 4.32 630 595 A 158 ILE HA A 158 ILE HD1% 1.0 1.8 4.61 631 596 A 158 ILE HD1% A 158 ILE HB 1.0 1.8 4.32 632 597 A 10 ILE HD1% A 158 ILE HD1% 1.0 1.8 5.92 633 598 A 158 ILE HG2% A 158 ILE HD1% 1.0 1.8 3.52 634 599 A 7 PHE HDx A 164 LEU HDx% 1.0 1.8 5.01 635 600 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 4.83 636 601 A 164 LEU HDx% A 7 PHE HBy 1.0 1.8 4.99 637 602 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 3.19 638 602 A 164 LEU HDx% A 164 LEU HBx 1.0 1.8 3.19 639 603 A 5 THR HG2% A 164 LEU HDx% 1.0 1.8 4.98 640 604 A 33 ALA HA A 24 LEU HDy% 1.0 1.8 5.23 641 605 A 36 PHE HBy A 24 LEU HDy% 1.0 1.8 7.06 642 606 A 6 VAL HB A 24 LEU HDy% 1.0 1.8 5.82 643 607 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 4.39 644 608 A 33 ALA HB% A 24 LEU HDy% 1.0 1.8 4.46 645 609 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 4.39 646 610 A 46 PHE HEy A 39 LEU HDy% 1.0 1.8 4.04 647 611 A 39 LEU HDy% A 39 LEU HA 1.0 1.8 4.00 648 612 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 4.59 649 613 A 38 ALA HB% A 39 LEU HDy% 1.0 1.8 5.00 650 614 A 78 ILE HG2% A 39 LEU HDy% 1.0 1.8 3.82 651 615 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 4.70 652 616 A 90 LEU HDy% A 91 LYS H 1.0 1.8 4.61 653 617 A 25 PHE HDx A 90 LEU HDy% 1.0 1.8 5.27 654 618 A 25 PHE HDy A 90 LEU HDy% 1.0 1.8 5.52 655 619 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 3.40 656 620 A 28 LYS HBx A 90 LEU HDy% 1.0 1.8 4.24 657 621 A 89 ILE HB A 90 LEU HDy% 1.0 1.8 4.44 658 622 A 90 LEU HDy% A 29 VAL HGy% 1.0 1.8 5.87 659 623 A 22 PHE HDx A 98 LEU HDy% 1.0 1.8 4.84 660 624 A 22 PHE HEx A 98 LEU HDy% 1.0 1.8 5.13 661 625 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.98 662 626 A 22 PHE HBy A 98 LEU HDy% 1.0 1.8 6.12 663 627 A 114 ILE HG1y A 98 LEU HDy% 1.0 1.8 5.35 664 628 A 98 LEU HDy% A 114 ILE HG1x 1.0 1.8 5.35 665 629 A 114 ILE HG2% A 98 LEU HDy% 1.0 1.8 5.43 666 630 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 4.47 667 631 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 4.47 668 632 A 60 PHE HEy A 122 LEU HDy% 1.0 1.8 4.58 669 633 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 5.01 670 634 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.58 671 635 A 7 PHE HDx A 164 LEU HDy% 1.0 1.8 5.01 672 636 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 4.83 673 637 A 7 PHE HBy A 164 LEU HDy% 1.0 1.8 4.99 674 638 A 7 PHE HBx A 164 LEU HDy% 1.0 1.8 4.99 675 639 A 164 LEU HBx A 164 LEU HDy% 1.0 1.8 3.19 676 639 A 164 LEU HBy A 164 LEU HDy% 1.0 1.8 3.19 677 640 A 15 GLU HA A 16 PRO HDx 1.0 1.8 3.67 678 641 A 29 VAL HA A 30 PRO HDy 1.0 1.8 4.42 679 642 A 58 PRO HDx A 57 ILE HA 1.0 1.8 4.50 680 643 A 107 THR HA A 82 LYS HDx 1.0 1.8 4.50 681 644 A 107 THR HG2% A 82 LYS HDx 1.0 1.8 4.66 682 645 A 105 PRO HDy A 104 GLY HAy 1.0 1.8 4.51 683 646 A 105 PRO HDy A 104 GLY HAx 1.0 1.8 4.51 684 647 A 15 GLU HA A 16 PRO HDy 1.0 1.8 3.89 685 648 A 29 VAL HA A 30 PRO HDx 1.0 1.8 4.42 686 649 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 4.70 687 650 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.80 688 651 A 57 ILE HG2% A 58 PRO HDy 1.0 1.8 4.83 689 652 A 69 ARG HA A 69 ARG HDx 1.0 1.8 5.36 690 653 A 133 LYS HBx A 131 LYS HEx 1.0 1.8 4.58 691 653 A 133 LYS HBx A 131 LYS HEy 1.0 1.8 4.58 692 654 A 104 GLY HAy A 105 PRO HDx 1.0 1.8 4.51 693 655 A 104 GLY HAx A 105 PRO HDx 1.0 1.8 4.51 694 656 A 38 ALA HB% A 44 LYS HEy 1.0 1.8 4.83 695 657 A 78 ILE HG2% A 44 LYS HEy 1.0 1.8 5.83 696 658 A 160 ASP HA A 49 LYS HEy 1.0 1.8 4.70 697 659 A 78 ILE HG2% A 44 LYS HEx 1.0 1.8 5.83 698 660 A 160 ASP HA A 49 LYS HEx 1.0 1.8 4.70 699 661 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 4.96 700 661 A 118 LYS HEy A 118 LYS HBx 1.0 1.8 4.96 701 662 A 131 LYS HGy A 131 LYS HEx 1.0 1.8 4.27 702 662 A 131 LYS HEy A 131 LYS HGy 1.0 1.8 4.27 703 663 A 133 LYS HGy A 131 LYS HEx 1.0 1.8 5.83 704 663 A 133 LYS HGy A 131 LYS HEy 1.0 1.8 5.83 705 664 A 133 LYS HGx A 133 LYS HEx 1.0 1.8 4.30 706 664 A 133 LYS HGx A 133 LYS HEy 1.0 1.8 4.30 707 665 A 82 LYS HGx A 82 LYS HEx 1.0 1.8 3.80 708 665 A 82 LYS HGx A 82 LYS HEy 1.0 1.8 3.80 709 666 A 82 LYS HGy A 82 LYS HEx 1.0 1.8 4.09 710 666 A 82 LYS HEy A 82 LYS HGy 1.0 1.8 4.09 711 667 A 73 THR HG2% A 82 LYS HEx 1.0 1.8 5.90 712 667 A 73 THR HG2% A 82 LYS HEy 1.0 1.8 5.90 713 668 A 107 THR HG2% A 82 LYS HEx 1.0 1.8 4.16 714 668 A 107 THR HG2% A 82 LYS HEy 1.0 1.8 4.16 715 669 A 125 LYS HEx A 125 LYS HGx 1.0 1.8 3.71 716 669 A 125 LYS HGy A 125 LYS HEx 1.0 1.8 3.71 717 669 A 125 LYS HEy A 125 LYS HGy 1.0 1.8 3.71 718 669 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 3.71 719 670 A 120 GLU HBy A 118 LYS HEx 1.0 1.8 5.60 720 670 A 118 LYS HEy A 120 GLU HBy 1.0 1.8 5.60 721 671 A 131 LYS HGx A 131 LYS HEx 1.0 1.8 4.09 722 671 A 131 LYS HGx A 131 LYS HEy 1.0 1.8 4.09 723 672 A 131 LYS HBx A 131 LYS HEx 1.0 1.8 3.70 724 672 A 131 LYS HBy A 131 LYS HEx 1.0 1.8 3.70 725 672 A 131 LYS HEy A 131 LYS HBx 1.0 1.8 3.70 726 672 A 131 LYS HBy A 131 LYS HEy 1.0 1.8 3.70 727 673 A 134 GLU H A 133 LYS HEx 1.0 1.8 5.96 728 673 A 134 GLU H A 133 LYS HEy 1.0 1.8 5.96 729 674 A 133 LYS HEy A 134 GLU HGx 1.0 1.8 4.85 730 674 A 133 LYS HEx A 134 GLU HGx 1.0 1.8 4.85 731 674 A 134 GLU HGy A 133 LYS HEx 1.0 1.8 4.85 732 674 A 134 GLU HGy A 133 LYS HEy 1.0 1.8 4.85 733 675 A 133 LYS HGy A 133 LYS HEx 1.0 1.8 3.85 734 675 A 133 LYS HGy A 133 LYS HEy 1.0 1.8 3.85 735 676 A 5 THR HG2% A 133 LYS HEx 1.0 1.8 4.23 736 676 A 5 THR HG2% A 133 LYS HEy 1.0 1.8 4.23 737 677 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 4.59 738 677 A 118 LYS HEy A 118 LYS HGy 1.0 1.8 4.59 739 678 A 10 ILE HA A 160 ASP H 1.0 1.8 5.67 740 679 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.82 741 680 A 16 PRO HDy A 15 GLU HGx 1.0 1.8 5.37 742 681 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.52 743 682 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.82 744 683 A 16 PRO HDy A 15 GLU HGy 1.0 1.8 5.37 745 684 A 84 GLU HGx A 84 GLU H 1.0 1.8 5.03 746 685 A 100 MET HE% A 109 GLY H 1.0 1.8 4.80 747 686 A 100 MET HE% A 111 GLN H 1.0 1.8 4.39 748 687 A 100 MET HE% A 101 ALA H 1.0 1.8 5.40 749 688 A 100 MET HE% A 83 PHE HZ 1.0 1.8 4.92 750 689 A 100 MET HE% A 112 PHE HA 1.0 1.8 4.89 751 690 A 100 MET HE% A 100 MET HA 1.0 1.8 4.68 752 691 A 136 MET HE% A 96 GLY H 1.0 1.8 4.00 753 692 A 136 MET HE% A 141 ALA H 1.0 1.8 6.21 754 693 A 136 MET HE% A 139 VAL H 1.0 1.8 5.65 755 694 A 136 MET HE% A 96 GLY HAy 1.0 1.8 4.43 756 695 A 136 MET HE% A 116 THR HB 1.0 1.8 4.20 757 696 A 136 MET HA A 136 MET HE% 1.0 1.8 4.35 758 697 A 116 THR HA A 136 MET HE% 1.0 1.8 3.88 759 698 A 95 PRO HA A 136 MET HE% 1.0 1.8 5.00 760 699 A 136 MET HE% A 96 GLY HAx 1.0 1.8 4.52 761 700 A 136 MET HE% A 136 MET HGy 1.0 1.8 3.75 762 701 A 136 MET HGx A 136 MET HE% 1.0 1.8 3.52 763 702 A 139 VAL HB A 136 MET HE% 1.0 1.8 4.78 764 703 A 136 MET HE% A 140 GLU HGx 1.0 1.8 4.55 765 704 A 116 THR HG2% A 136 MET HE% 1.0 1.8 3.55 766 705 A 136 MET HE% A 132 VAL HGy% 1.0 1.8 5.34 767 706 A 75 GLY H A 73 THR HA 1.0 1.8 5.64 768 707 A 69 ARG HA A 68 THR HG2% 1.0 1.8 5.29 769 708 A 68 THR HG2% A 69 ARG HBx 1.0 1.8 4.80 770 708 A 68 THR HG2% A 69 ARG HBy 1.0 1.8 4.80 771 709 A 107 THR HA A 82 LYS HGy 1.0 1.8 5.14 772 710 A 121 TRP HE1 A 122 LEU HDx% 1.0 1.8 4.45 773 711 A 121 TRP HE1 A 122 LEU HDy% 1.0 1.8 4.45 774 712 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.21 775 713 A 133 LYS HBx A 23 GLU H 1.0 1.8 5.45 776 714 A 33 ALA HB% A 33 ALA H 1.0 1.8 3.46 777 715 A 33 ALA H A 32 THR H 1.0 1.8 4.19 778 716 A 6 VAL H A 164 LEU H 1.0 1.8 5.01 779 717 A 164 LEU H A 165 GLU H 1.0 1.8 4.69 780 718 A 6 VAL HA A 164 LEU H 1.0 1.8 4.17 781 719 A 163 GLN HA A 164 LEU H 1.0 1.8 3.81 782 720 A 164 LEU H A 163 GLN HBx 1.0 1.8 5.00 783 720 A 163 GLN HBy A 164 LEU H 1.0 1.8 5.00 784 721 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.80 785 721 A 164 LEU HBy A 164 LEU H 1.0 1.8 3.80 786 722 A 164 LEU H A 6 VAL HGx% 1.0 1.8 5.36 787 723 A 165 GLU H A 5 THR H 1.0 1.8 5.92 788 724 A 5 THR H A 4 PRO HA 1.0 1.8 3.48 789 725 A 5 THR HB A 5 THR H 1.0 1.8 4.13 790 726 A 4 PRO HBx A 5 THR H 1.0 1.8 4.74 791 727 A 4 PRO HBy A 5 THR H 1.0 1.8 4.57 792 728 A 5 THR H A 164 LEU HBx 1.0 1.8 5.42 793 728 A 164 LEU HBy A 5 THR H 1.0 1.8 5.42 794 729 A 5 THR HG2% A 5 THR H 1.0 1.8 4.77 795 730 A 5 THR HA A 6 VAL H 1.0 1.8 3.54 796 731 A 5 THR HB A 6 VAL H 1.0 1.8 4.93 797 732 A 6 VAL HB A 6 VAL H 1.0 1.8 4.63 798 733 A 20 VAL HB A 21 SER H 1.0 1.8 4.92 799 734 A 6 VAL H A 164 LEU HBx 1.0 1.8 5.74 800 734 A 164 LEU HBy A 6 VAL H 1.0 1.8 5.74 801 735 A 6 VAL H A 6 VAL HGx% 1.0 1.8 4.54 802 736 A 21 SER H A 20 VAL HGx% 1.0 1.8 5.01 803 737 A 7 PHE H A 164 LEU H 1.0 1.8 4.92 804 738 A 7 PHE H A 7 PHE HDx 1.0 1.8 5.07 805 739 A 7 PHE H A 6 VAL HA 1.0 1.8 3.77 806 740 A 7 PHE H A 164 LEU HBx 1.0 1.8 5.21 807 740 A 164 LEU HBy A 7 PHE H 1.0 1.8 5.21 808 741 A 7 PHE HA A 8 PHE H 1.0 1.8 3.85 809 742 A 21 SER HA A 8 PHE H 1.0 1.8 4.38 810 743 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.76 811 744 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.76 812 745 A 8 PHE H A 20 VAL HB 1.0 1.8 6.22 813 746 A 10 ILE H A 9 ASP H 1.0 1.8 4.89 814 747 A 9 ASP H A 7 PHE HDy 1.0 1.8 6.10 815 748 A 8 PHE HA A 9 ASP H 1.0 1.8 3.90 816 749 A 161 CYS HA A 9 ASP H 1.0 1.8 4.96 817 750 A 9 ASP H A 8 PHE HBy 1.0 1.8 5.09 818 751 A 9 ASP H A 8 PHE HBx 1.0 1.8 5.09 819 752 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.37 820 753 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.37 821 754 A 158 ILE HG2% A 9 ASP H 1.0 1.8 4.58 822 755 A 9 ASP HA A 10 ILE H 1.0 1.8 3.60 823 756 A 131 LYS HA A 132 VAL H 1.0 1.8 3.69 824 757 A 132 VAL H A 96 GLY HAy 1.0 1.8 4.74 825 758 A 97 ILE HA A 132 VAL H 1.0 1.8 5.04 826 759 A 132 VAL H A 96 GLY HAx 1.0 1.8 4.93 827 760 A 10 ILE H A 9 ASP HBy 1.0 1.8 5.43 828 761 A 10 ILE H A 9 ASP HBx 1.0 1.8 5.43 829 762 A 10 ILE H A 10 ILE HB 1.0 1.8 3.96 830 763 A 132 VAL H A 132 VAL HB 1.0 1.8 3.77 831 764 A 10 ILE HG1y A 10 ILE H 1.0 1.8 3.71 832 765 A 10 ILE HG1x A 10 ILE H 1.0 1.8 4.49 833 766 A 132 VAL H A 131 LYS HGy 1.0 1.8 4.97 834 767 A 10 ILE H A 10 ILE HD1% 1.0 1.8 3.89 835 768 A 131 LYS HGx A 132 VAL H 1.0 1.8 4.22 836 769 A 132 VAL H A 114 ILE HG2% 1.0 1.8 5.99 837 770 A 138 ILE HG2% A 10 ILE H 1.0 1.8 4.91 838 771 A 157 THR HA A 11 ALA H 1.0 1.8 5.99 839 772 A 10 ILE HA A 11 ALA H 1.0 1.8 3.55 840 773 A 158 ILE HA A 11 ALA H 1.0 1.8 5.00 841 774 A 11 ALA HB% A 11 ALA H 1.0 1.8 3.80 842 775 A 10 ILE HG2% A 11 ALA H 1.0 1.8 3.66 843 776 A 12 VAL H A 17 LEU H 1.0 1.8 4.58 844 777 A 12 VAL H A 14 GLY H 1.0 1.8 5.01 845 778 A 15 GLU H A 12 VAL H 1.0 1.8 4.34 846 779 A 11 ALA HA A 12 VAL H 1.0 1.8 3.52 847 780 A 12 VAL H A 12 VAL HB 1.0 1.8 4.26 848 781 A 12 VAL H A 11 ALA HB% 1.0 1.8 3.60 849 782 A 10 ILE HG2% A 12 VAL H 1.0 1.8 6.15 850 783 A 12 VAL H A 13 ASP H 1.0 1.8 5.34 851 784 A 13 ASP H A 155 LYS H 1.0 1.8 4.78 852 785 A 15 GLU H A 13 ASP H 1.0 1.8 5.07 853 786 A 156 ILE HA A 13 ASP H 1.0 1.8 4.97 854 787 A 12 VAL HA A 13 ASP H 1.0 1.8 3.68 855 788 A 13 ASP H A 155 LYS HBx 1.0 1.8 4.75 856 788 A 155 LYS HBy A 13 ASP H 1.0 1.8 4.75 857 789 A 13 ASP H A 12 VAL HGx% 1.0 1.8 5.26 858 790 A 14 GLY H A 13 ASP H 1.0 1.8 4.42 859 791 A 13 ASP HA A 14 GLY H 1.0 1.8 3.92 860 792 A 15 GLU H A 14 GLY H 1.0 1.8 4.17 861 793 A 11 ALA HA A 15 GLU H 1.0 1.8 6.15 862 794 A 15 GLU H A 16 PRO HDx 1.0 1.8 5.84 863 795 A 15 GLU H A 16 PRO HDy 1.0 1.8 5.76 864 796 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.52 865 797 A 15 GLU H A 15 GLU HBx 1.0 1.8 4.24 866 798 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.58 867 799 A 15 GLU H A 12 VAL HB 1.0 1.8 5.77 868 800 A 15 GLU H A 11 ALA HB% 1.0 1.8 4.40 869 801 A 11 ALA HA A 17 LEU H 1.0 1.8 3.96 870 802 A 16 PRO HA A 17 LEU H 1.0 1.8 3.60 871 803 A 17 LEU H A 16 PRO HBy 1.0 1.8 4.89 872 804 A 10 ILE HB A 17 LEU H 1.0 1.8 5.43 873 805 A 17 LEU H A 16 PRO HBx 1.0 1.8 4.89 874 806 A 17 LEU HBy A 17 LEU H 1.0 1.8 4.20 875 807 A 17 LEU HBx A 17 LEU H 1.0 1.8 4.35 876 808 A 11 ALA HB% A 17 LEU H 1.0 1.8 4.39 877 809 A 10 ILE HG2% A 17 LEU H 1.0 1.8 5.53 878 810 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.05 879 811 A 138 ILE HG2% A 17 LEU H 1.0 1.8 5.69 880 812 A 18 GLY H A 17 LEU H 1.0 1.8 3.69 881 813 A 18 GLY H A 10 ILE H 1.0 1.8 4.66 882 814 A 18 GLY H A 19 ARG H 1.0 1.8 5.28 883 815 A 11 ALA HA A 18 GLY H 1.0 1.8 4.65 884 816 A 16 PRO HA A 18 GLY H 1.0 1.8 4.65 885 817 A 18 GLY H A 10 ILE HB 1.0 1.8 4.57 886 818 A 17 LEU HBy A 18 GLY H 1.0 1.8 4.57 887 819 A 17 LEU HBx A 18 GLY H 1.0 1.8 4.22 888 820 A 11 ALA HB% A 18 GLY H 1.0 1.8 5.21 889 821 A 18 GLY H A 138 ILE HG2% 1.0 1.8 4.08 890 822 A 19 ARG H A 19 ARG HBx 1.0 1.8 4.63 891 823 A 138 ILE HG2% A 19 ARG H 1.0 1.8 4.73 892 824 A 8 PHE H A 20 VAL H 1.0 1.8 4.52 893 825 A 10 ILE H A 20 VAL H 1.0 1.8 5.08 894 826 A 19 ARG HA A 20 VAL H 1.0 1.8 3.78 895 827 A 9 ASP HA A 20 VAL H 1.0 1.8 4.58 896 828 A 20 VAL H A 19 ARG HBy 1.0 1.8 4.97 897 829 A 20 VAL HB A 20 VAL H 1.0 1.8 4.59 898 830 A 20 VAL H A 19 ARG HBx 1.0 1.8 4.97 899 831 A 20 VAL H A 20 VAL HGx% 1.0 1.8 4.57 900 832 A 20 VAL HA A 21 SER H 1.0 1.8 3.55 901 833 A 21 SER H A 134 GLU HBy 1.0 1.8 5.11 902 834 A 22 PHE H A 6 VAL H 1.0 1.8 4.11 903 835 A 22 PHE HDy A 22 PHE H 1.0 1.8 4.19 904 836 A 7 PHE HA A 22 PHE H 1.0 1.8 4.77 905 837 A 5 THR HA A 22 PHE H 1.0 1.8 6.12 906 838 A 21 SER HA A 22 PHE H 1.0 1.8 3.81 907 839 A 22 PHE H A 21 SER HBy 1.0 1.8 5.13 908 840 A 22 PHE H A 21 SER HBx 1.0 1.8 5.13 909 841 A 22 PHE HBy A 22 PHE H 1.0 1.8 4.76 910 842 A 6 VAL HB A 22 PHE H 1.0 1.8 4.83 911 843 A 133 LYS H A 23 GLU H 1.0 1.8 5.24 912 844 A 22 PHE HDx A 23 GLU H 1.0 1.8 5.20 913 845 A 22 PHE HA A 23 GLU H 1.0 1.8 3.70 914 846 A 132 VAL HA A 23 GLU H 1.0 1.8 4.73 915 847 A 22 PHE HBy A 23 GLU H 1.0 1.8 4.63 916 848 A 23 GLU H A 22 PHE HBx 1.0 1.8 4.85 917 849 A 23 GLU HBy A 23 GLU H 1.0 1.8 4.00 918 850 A 6 VAL H A 24 LEU H 1.0 1.8 5.43 919 851 A 23 GLU H A 24 LEU H 1.0 1.8 5.72 920 852 A 5 THR HA A 24 LEU H 1.0 1.8 4.66 921 853 A 23 GLU HA A 24 LEU H 1.0 1.8 3.59 922 854 A 4 PRO HDy A 24 LEU H 1.0 1.8 5.42 923 855 A 4 PRO HGy A 24 LEU H 1.0 1.8 4.50 924 856 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.77 925 857 A 24 LEU H A 23 GLU HGy 1.0 1.8 4.26 926 858 A 4 PRO HBy A 24 LEU H 1.0 1.8 4.75 927 859 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.77 928 860 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.67 929 861 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.67 930 862 A 25 PHE H A 26 ALA H 1.0 1.8 4.83 931 863 A 25 PHE HDy A 25 PHE H 1.0 1.8 4.96 932 864 A 24 LEU HA A 25 PHE H 1.0 1.8 3.80 933 865 A 25 PHE H A 25 PHE HBy 1.0 1.8 4.45 934 866 A 25 PHE H A 130 GLY HAy 1.0 1.8 5.03 935 867 A 25 PHE H A 130 GLY HAx 1.0 1.8 5.03 936 868 A 25 PHE H A 25 PHE HBx 1.0 1.8 4.45 937 869 A 25 PHE H A 24 LEU HBy 1.0 1.8 5.11 938 870 A 33 ALA HB% A 25 PHE H 1.0 1.8 4.96 939 871 A 25 PHE H A 24 LEU HBx 1.0 1.8 5.11 940 872 A 25 PHE HDx A 26 ALA H 1.0 1.8 6.23 941 873 A 25 PHE HA A 26 ALA H 1.0 1.8 3.67 942 874 A 4 PRO HDy A 26 ALA H 1.0 1.8 4.60 943 875 A 26 ALA H A 25 PHE HBy 1.0 1.8 5.47 944 876 A 26 ALA H A 25 PHE HBx 1.0 1.8 5.47 945 877 A 26 ALA HB% A 26 ALA H 1.0 1.8 3.39 946 878 A 33 ALA HB% A 26 ALA H 1.0 1.8 4.26 947 879 A 26 ALA H A 27 ASP H 1.0 1.8 3.76 948 880 A 27 ASP H A 28 LYS H 1.0 1.8 3.68 949 881 A 25 PHE HA A 27 ASP H 1.0 1.8 4.27 950 882 A 26 ALA HB% A 27 ASP H 1.0 1.8 3.93 951 883 A 26 ALA H A 28 LYS H 1.0 1.8 4.85 952 884 A 22 PHE HA A 134 GLU H 1.0 1.8 5.06 953 885 A 26 ALA HA A 28 LYS H 1.0 1.8 5.11 954 886 A 28 LYS H A 27 ASP HBy 1.0 1.8 6.45 955 887 A 28 LYS H A 27 ASP HBx 1.0 1.8 6.45 956 888 A 28 LYS HBx A 28 LYS H 1.0 1.8 3.73 957 889 A 26 ALA HB% A 28 LYS H 1.0 1.8 5.42 958 890 A 133 LYS HGx A 134 GLU H 1.0 1.8 4.12 959 891 A 134 GLU H A 133 LYS HGy 1.0 1.8 4.15 960 892 A 134 GLU H A 132 VAL HGx% 1.0 1.8 4.75 961 893 A 29 VAL H A 27 ASP H 1.0 1.8 5.23 962 894 A 29 VAL H A 28 LYS H 1.0 1.8 3.46 963 895 A 29 VAL H A 27 ASP HA 1.0 1.8 6.41 964 896 A 26 ALA HA A 29 VAL H 1.0 1.8 4.70 965 897 A 28 LYS HBx A 29 VAL H 1.0 1.8 4.16 966 898 A 90 LEU HDx% A 29 VAL H 1.0 1.8 5.12 967 899 A 32 THR H A 31 LYS H 1.0 1.8 4.07 968 900 A 29 VAL HA A 31 LYS H 1.0 1.8 5.49 969 901 A 31 LYS H A 30 PRO HDy 1.0 1.8 5.05 970 902 A 31 LYS H A 30 PRO HDx 1.0 1.8 5.05 971 903 A 31 LYS H A 30 PRO HBy 1.0 1.8 4.78 972 904 A 31 LYS H A 30 PRO HGy 1.0 1.8 4.60 973 905 A 31 LYS H A 30 PRO HBx 1.0 1.8 4.78 974 906 A 31 LYS HBx A 31 LYS H 1.0 1.8 4.08 975 907 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.15 976 908 A 33 ALA HB% A 31 LYS H 1.0 1.8 5.73 977 909 A 32 THR HB A 32 THR H 1.0 1.8 4.50 978 910 A 31 LYS HBx A 32 THR H 1.0 1.8 4.75 979 911 A 32 THR H A 31 LYS HBy 1.0 1.8 4.82 980 912 A 32 THR HG2% A 32 THR H 1.0 1.8 4.67 981 913 A 29 VAL HA A 33 ALA H 1.0 1.8 5.60 982 914 A 30 PRO HA A 33 ALA H 1.0 1.8 5.85 983 915 A 32 THR HB A 33 ALA H 1.0 1.8 4.19 984 916 A 33 ALA H A 29 VAL HGy% 1.0 1.8 5.07 985 917 A 32 THR HG2% A 33 ALA H 1.0 1.8 5.13 986 918 A 33 ALA H A 34 GLU H 1.0 1.8 4.06 987 919 A 34 GLU H A 34 GLU HGy 1.0 1.8 5.39 988 920 A 34 GLU H A 34 GLU HBy 1.0 1.8 4.08 989 921 A 34 GLU H A 34 GLU HGx 1.0 1.8 5.39 990 922 A 34 GLU H A 34 GLU HBx 1.0 1.8 4.08 991 923 A 26 ALA HB% A 34 GLU H 1.0 1.8 5.52 992 924 A 33 ALA HB% A 34 GLU H 1.0 1.8 3.81 993 925 A 35 ASN H A 37 ARG H 1.0 1.8 5.36 994 926 A 34 GLU H A 35 ASN H 1.0 1.8 4.14 995 927 A 79 TYR HEy A 35 ASN H 1.0 1.8 5.75 996 928 A 35 ASN H A 35 ASN HBx 1.0 1.8 4.34 997 929 A 35 ASN H A 35 ASN HBy 1.0 1.8 4.29 998 930 A 35 ASN H A 34 GLU HBy 1.0 1.8 4.92 999 931 A 35 ASN H A 34 GLU HBx 1.0 1.8 4.92 1000 932 A 78 ILE HD1% A 35 ASN H 1.0 1.8 5.07 1001 933 A 37 ARG H A 36 PHE H 1.0 1.8 4.23 1002 934 A 35 ASN H A 36 PHE H 1.0 1.8 4.36 1003 935 A 33 ALA HA A 36 PHE H 1.0 1.8 5.05 1004 936 A 35 ASN HBx A 36 PHE H 1.0 1.8 3.93 1005 937 A 35 ASN HBy A 36 PHE H 1.0 1.8 4.90 1006 938 A 36 PHE H A 24 LEU HDx% 1.0 1.8 6.26 1007 939 A 78 ILE HD1% A 36 PHE H 1.0 1.8 6.90 1008 940 A 36 PHE H A 24 LEU HDy% 1.0 1.8 6.26 1009 941 A 34 GLU HA A 37 ARG H 1.0 1.8 4.81 1010 942 A 33 ALA HA A 37 ARG H 1.0 1.8 5.39 1011 943 A 33 ALA HB% A 37 ARG H 1.0 1.8 5.46 1012 944 A 38 ALA HB% A 37 ARG H 1.0 1.8 5.39 1013 945 A 37 ARG H A 24 LEU HDx% 1.0 1.8 5.31 1014 946 A 37 ARG H A 24 LEU HDy% 1.0 1.8 5.31 1015 947 A 37 ARG H A 38 ALA H 1.0 1.8 4.15 1016 948 A 39 LEU H A 38 ALA H 1.0 1.8 4.20 1017 949 A 34 GLU HA A 38 ALA H 1.0 1.8 5.08 1018 950 A 38 ALA H A 37 ARG HBx 1.0 1.8 4.95 1019 951 A 38 ALA H A 37 ARG HBy 1.0 1.8 4.95 1020 952 A 39 LEU HBy A 38 ALA H 1.0 1.8 5.42 1021 953 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.59 1022 954 A 36 PHE HA A 39 LEU H 1.0 1.8 5.16 1023 955 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.30 1024 956 A 38 ALA HB% A 39 LEU H 1.0 1.8 4.05 1025 957 A 39 LEU HG A 39 LEU H 1.0 1.8 4.44 1026 958 A 78 ILE HG2% A 39 LEU H 1.0 1.8 4.66 1027 959 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.31 1028 960 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.66 1029 961 A 39 LEU H A 40 SER H 1.0 1.8 4.24 1030 962 A 40 SER H A 41 THR H 1.0 1.8 3.96 1031 963 A 40 SER H A 39 LEU HBy 1.0 1.8 4.68 1032 964 A 39 LEU HBx A 40 SER H 1.0 1.8 5.05 1033 965 A 38 ALA HA A 41 THR H 1.0 1.8 4.78 1034 966 A 41 THR H A 40 SER HBy 1.0 1.8 5.31 1035 967 A 41 THR H A 40 SER HBx 1.0 1.8 5.31 1036 968 A 41 THR HG2% A 41 THR H 1.0 1.8 3.58 1037 969 A 38 ALA HB% A 41 THR H 1.0 1.8 5.70 1038 970 A 41 THR H A 42 GLY H 1.0 1.8 3.90 1039 971 A 42 GLY H A 41 THR HB 1.0 1.8 5.88 1040 972 A 42 GLY H A 40 SER HA 1.0 1.8 5.06 1041 973 A 38 ALA HA A 42 GLY H 1.0 1.8 5.05 1042 974 A 41 THR HG2% A 42 GLY H 1.0 1.8 4.89 1043 975 A 43 GLU H A 45 GLY H 1.0 1.8 4.97 1044 976 A 43 GLU H A 42 GLY H 1.0 1.8 4.16 1045 977 A 43 GLU H A 44 LYS HA 1.0 1.8 6.28 1046 978 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.98 1047 979 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.98 1048 980 A 41 THR HG2% A 43 GLU H 1.0 1.8 5.13 1049 981 A 62 CYS H A 114 ILE H 1.0 1.8 4.49 1050 982 A 43 GLU H A 44 LYS H 1.0 1.8 4.89 1051 983 A 113 PHE HA A 114 ILE H 1.0 1.8 3.89 1052 984 A 63 GLN HA A 114 ILE H 1.0 1.8 4.82 1053 985 A 38 ALA HA A 44 LYS H 1.0 1.8 5.50 1054 986 A 114 ILE HB A 114 ILE H 1.0 1.8 4.29 1055 987 A 44 LYS H A 44 LYS HBy 1.0 1.8 4.54 1056 988 A 38 ALA HB% A 44 LYS H 1.0 1.8 5.06 1057 989 A 44 LYS H A 44 LYS HBx 1.0 1.8 4.54 1058 990 A 45 GLY H A 44 LYS H 1.0 1.8 4.06 1059 991 A 45 GLY H A 43 GLU HA 1.0 1.8 4.86 1060 992 A 44 LYS H A 46 PHE H 1.0 1.8 4.59 1061 993 A 45 GLY H A 46 PHE H 1.0 1.8 3.78 1062 994 A 46 PHE H A 47 GLY H 1.0 1.8 5.07 1063 995 A 47 GLY H A 46 PHE HBy 1.0 1.8 4.35 1064 996 A 47 GLY H A 46 PHE HBx 1.0 1.8 4.35 1065 997 A 39 LEU HDy% A 47 GLY H 1.0 1.8 5.05 1066 998 A 48 TYR H A 49 LYS H 1.0 1.8 4.84 1067 999 A 48 TYR HDy A 48 TYR H 1.0 1.8 5.82 1068 1000 A 39 LEU HA A 48 TYR H 1.0 1.8 5.12 1069 1001 A 39 LEU HDy% A 48 TYR H 1.0 1.8 4.85 1070 1002 A 50 GLY H A 49 LYS H 1.0 1.8 4.96 1071 1003 A 49 LYS H A 51 SER H 1.0 1.8 5.22 1072 1004 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.99 1073 1005 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.99 1074 1006 A 50 GLY H A 49 LYS HA 1.0 1.8 3.94 1075 1007 A 50 GLY H A 51 SER H 1.0 1.8 4.39 1076 1008 A 48 TYR HA A 51 SER H 1.0 1.8 5.59 1077 1009 A 49 LYS HA A 51 SER H 1.0 1.8 4.77 1078 1010 A 158 ILE HB A 51 SER H 1.0 1.8 4.92 1079 1011 A 158 ILE HG2% A 51 SER H 1.0 1.8 4.88 1080 1012 A 158 ILE HD1% A 51 SER H 1.0 1.8 5.01 1081 1013 A 53 PHE HDy A 53 PHE H 1.0 1.8 4.58 1082 1014 A 52 CYS HA A 53 PHE H 1.0 1.8 4.07 1083 1015 A 157 THR HA A 53 PHE H 1.0 1.8 4.83 1084 1016 A 53 PHE H A 156 ILE HB 1.0 1.8 4.84 1085 1017 A 157 THR HG2% A 53 PHE H 1.0 1.8 5.00 1086 1018 A 156 ILE HG2% A 53 PHE H 1.0 1.8 4.92 1087 1019 A 55 ARG H A 63 GLN H 1.0 1.8 5.54 1088 1020 A 55 ARG H A 54 HIS H 1.0 1.8 4.08 1089 1021 A 55 ARG H A 53 PHE HA 1.0 1.8 5.30 1090 1022 A 55 ARG H A 63 GLN HBx 1.0 1.8 5.26 1091 1023 A 55 ARG HBy A 55 ARG H 1.0 1.8 4.53 1092 1024 A 55 ARG HBx A 55 ARG H 1.0 1.8 4.35 1093 1025 A 56 ILE H A 55 ARG HA 1.0 1.8 3.60 1094 1026 A 56 ILE H A 56 ILE HB 1.0 1.8 4.08 1095 1027 A 56 ILE H A 152 THR HG2% 1.0 1.8 4.27 1096 1028 A 56 ILE H A 56 ILE HG2% 1.0 1.8 4.60 1097 1029 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.14 1098 1030 A 57 ILE H A 61 MET H 1.0 1.8 5.20 1099 1031 A 62 CYS HA A 57 ILE H 1.0 1.8 4.85 1100 1032 A 56 ILE HA A 57 ILE H 1.0 1.8 3.94 1101 1033 A 57 ILE H A 57 ILE HB 1.0 1.8 4.49 1102 1034 A 56 ILE HB A 57 ILE H 1.0 1.8 5.39 1103 1035 A 57 ILE H A 57 ILE HG1x 1.0 1.8 4.99 1104 1035 A 57 ILE HG1y A 57 ILE H 1.0 1.8 4.99 1105 1036 A 57 ILE HG2% A 57 ILE H 1.0 1.8 4.61 1106 1037 A 56 ILE HG2% A 57 ILE H 1.0 1.8 4.03 1107 1038 A 58 PRO HA A 59 GLY H 1.0 1.8 3.73 1108 1039 A 59 GLY H A 143 GLU HGy 1.0 1.8 5.11 1109 1040 A 59 GLY H A 143 GLU HGx 1.0 1.8 5.11 1110 1041 A 59 GLY H A 60 PHE H 1.0 1.8 4.15 1111 1042 A 60 PHE HDy A 60 PHE H 1.0 1.8 5.13 1112 1043 A 58 PRO HA A 60 PHE H 1.0 1.8 4.58 1113 1044 A 60 PHE HBx A 60 PHE H 1.0 1.8 4.42 1114 1045 A 60 PHE H A 60 PHE HBy 1.0 1.8 4.44 1115 1046 A 57 ILE HG2% A 60 PHE H 1.0 1.8 4.49 1116 1047 A 160 ASP H A 9 ASP H 1.0 1.8 4.21 1117 1048 A 161 CYS H A 160 ASP H 1.0 1.8 5.01 1118 1049 A 158 ILE HA A 160 ASP H 1.0 1.8 4.53 1119 1050 A 61 MET H A 60 PHE HBy 1.0 1.8 4.89 1120 1051 A 160 ASP H A 9 ASP HBy 1.0 1.8 4.50 1121 1052 A 160 ASP H A 9 ASP HBx 1.0 1.8 4.50 1122 1053 A 159 ALA HB% A 160 ASP H 1.0 1.8 3.66 1123 1054 A 57 ILE HG2% A 61 MET H 1.0 1.8 4.30 1124 1055 A 158 ILE HG2% A 160 ASP H 1.0 1.8 4.24 1125 1056 A 61 MET HA A 62 CYS H 1.0 1.8 4.06 1126 1057 A 62 CYS H A 115 CYS HA 1.0 1.8 5.11 1127 1058 A 62 CYS H A 61 MET HBy 1.0 1.8 4.69 1128 1059 A 62 CYS H A 61 MET HBx 1.0 1.8 4.69 1129 1060 A 56 ILE HG2% A 62 CYS H 1.0 1.8 5.45 1130 1061 A 62 CYS HA A 63 GLN H 1.0 1.8 4.03 1131 1062 A 56 ILE HA A 63 GLN H 1.0 1.8 4.90 1132 1063 A 63 GLN H A 63 GLN HBy 1.0 1.8 4.54 1133 1064 A 63 GLN H A 63 GLN HBx 1.0 1.8 4.50 1134 1065 A 56 ILE HB A 63 GLN H 1.0 1.8 5.65 1135 1066 A 55 ARG HBx A 63 GLN H 1.0 1.8 5.28 1136 1067 A 56 ILE HG2% A 63 GLN H 1.0 1.8 4.75 1137 1068 A 63 GLN HA A 64 GLY H 1.0 1.8 3.90 1138 1069 A 63 GLN HBx A 64 GLY H 1.0 1.8 5.09 1139 1070 A 68 THR HG2% A 68 THR H 1.0 1.8 4.91 1140 1071 A 69 ARG H A 68 THR H 1.0 1.8 5.13 1141 1072 A 72 GLY H A 73 THR H 1.0 1.8 4.84 1142 1073 A 73 THR H A 74 GLY H 1.0 1.8 4.08 1143 1074 A 73 THR HG2% A 73 THR H 1.0 1.8 4.28 1144 1075 A 73 THR HB A 74 GLY H 1.0 1.8 5.07 1145 1076 A 75 GLY H A 74 GLY H 1.0 1.8 4.93 1146 1077 A 75 GLY H A 68 THR HG2% 1.0 1.8 5.43 1147 1078 A 110 SER HBx A 76 LYS H 1.0 1.8 6.04 1148 1079 A 76 LYS HA A 77 SER H 1.0 1.8 3.65 1149 1080 A 81 GLU HA A 77 SER H 1.0 1.8 4.68 1150 1081 A 79 TYR HA A 78 ILE H 1.0 1.8 6.08 1151 1082 A 78 ILE H A 77 SER HBy 1.0 1.8 5.27 1152 1083 A 78 ILE H A 77 SER HBx 1.0 1.8 5.27 1153 1084 A 35 ASN HA A 78 ILE H 1.0 1.8 5.62 1154 1085 A 39 LEU HDx% A 78 ILE H 1.0 1.8 5.11 1155 1086 A 78 ILE HG2% A 78 ILE H 1.0 1.8 3.94 1156 1087 A 78 ILE HD1% A 78 ILE H 1.0 1.8 4.38 1157 1088 A 78 ILE H A 79 TYR H 1.0 1.8 4.58 1158 1089 A 79 TYR H A 79 TYR HDy 1.0 1.8 4.81 1159 1090 A 79 TYR H A 79 TYR HBy 1.0 1.8 4.82 1160 1091 A 79 TYR H A 79 TYR HBx 1.0 1.8 4.82 1161 1092 A 78 ILE HG2% A 79 TYR H 1.0 1.8 5.09 1162 1093 A 80 GLY H A 79 TYR H 1.0 1.8 3.92 1163 1094 A 79 TYR HA A 80 GLY H 1.0 1.8 4.09 1164 1095 A 78 ILE HA A 80 GLY H 1.0 1.8 4.97 1165 1096 A 82 LYS H A 83 PHE H 1.0 1.8 5.26 1166 1097 A 82 LYS HBy A 82 LYS H 1.0 1.8 4.43 1167 1098 A 82 LYS HGx A 82 LYS H 1.0 1.8 3.93 1168 1099 A 83 PHE H A 108 ASN H 1.0 1.8 5.14 1169 1100 A 82 LYS HA A 83 PHE H 1.0 1.8 3.66 1170 1101 A 107 THR HA A 83 PHE H 1.0 1.8 5.53 1171 1102 A 82 LYS HBy A 83 PHE H 1.0 1.8 4.28 1172 1103 A 82 LYS HBx A 83 PHE H 1.0 1.8 4.08 1173 1104 A 82 LYS HGx A 83 PHE H 1.0 1.8 6.20 1174 1105 A 82 LYS HGy A 83 PHE H 1.0 1.8 6.58 1175 1106 A 84 GLU H A 83 PHE HDy 1.0 1.8 4.61 1176 1107 A 83 PHE HA A 84 GLU H 1.0 1.8 3.73 1177 1108 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.52 1178 1109 A 85 ASP H A 84 GLU H 1.0 1.8 5.52 1179 1110 A 84 GLU HA A 85 ASP H 1.0 1.8 3.92 1180 1111 A 85 ASP H A 108 ASN HBx 1.0 1.8 5.15 1181 1111 A 108 ASN HBy A 85 ASP H 1.0 1.8 5.15 1182 1112 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.44 1183 1113 A 85 ASP H A 84 GLU HGy 1.0 1.8 4.97 1184 1114 A 84 GLU HGx A 85 ASP H 1.0 1.8 4.28 1185 1115 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.72 1186 1116 A 105 PRO HBx A 85 ASP H 1.0 1.8 5.37 1187 1117 A 133 LYS H A 21 SER H 1.0 1.8 5.72 1188 1118 A 22 PHE HA A 133 LYS H 1.0 1.8 4.31 1189 1119 A 132 VAL HA A 133 LYS H 1.0 1.8 3.83 1190 1120 A 85 ASP HBx A 86 GLU H 1.0 1.8 4.75 1191 1121 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.67 1192 1122 A 85 ASP HBy A 86 GLU H 1.0 1.8 4.90 1193 1123 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.67 1194 1124 A 133 LYS HBy A 133 LYS H 1.0 1.8 4.63 1195 1125 A 133 LYS HBx A 133 LYS H 1.0 1.8 4.29 1196 1126 A 86 GLU H A 87 ASN H 1.0 1.8 4.61 1197 1127 A 87 ASN H A 85 ASP HA 1.0 1.8 5.24 1198 1128 A 85 ASP HBx A 87 ASN H 1.0 1.8 4.66 1199 1129 A 87 ASN H A 86 GLU HBy 1.0 1.8 4.55 1200 1130 A 87 ASN H A 86 GLU HBx 1.0 1.8 4.55 1201 1131 A 87 ASN H A 127 VAL HGx% 1.0 1.8 4.08 1202 1132 A 87 ASN H A 127 VAL HGy% 1.0 1.8 4.08 1203 1133 A 88 PHE H A 88 PHE HDx 1.0 1.8 5.11 1204 1134 A 88 PHE H A 88 PHE HDy 1.0 1.8 5.40 1205 1135 A 88 PHE H A 87 ASN HA 1.0 1.8 3.88 1206 1136 A 88 PHE H A 87 ASN HBy 1.0 1.8 4.31 1207 1137 A 88 PHE H A 87 ASN HBx 1.0 1.8 4.31 1208 1138 A 90 LEU H A 89 ILE H 1.0 1.8 4.46 1209 1139 A 90 LEU HA A 89 ILE H 1.0 1.8 6.27 1210 1140 A 87 ASN HA A 89 ILE H 1.0 1.8 5.39 1211 1141 A 89 ILE HB A 89 ILE H 1.0 1.8 3.78 1212 1142 A 89 ILE HG1y A 89 ILE H 1.0 1.8 4.22 1213 1143 A 89 ILE HG2% A 89 ILE H 1.0 1.8 4.45 1214 1144 A 90 LEU H A 90 LEU HBy 1.0 1.8 4.49 1215 1145 A 128 VAL HB A 90 LEU H 1.0 1.8 5.34 1216 1146 A 89 ILE HB A 90 LEU H 1.0 1.8 4.19 1217 1147 A 89 ILE HG1x A 90 LEU H 1.0 1.8 4.58 1218 1148 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.49 1219 1149 A 89 ILE HD1% A 90 LEU H 1.0 1.8 4.96 1220 1150 A 90 LEU HG A 90 LEU H 1.0 1.8 4.59 1221 1151 A 90 LEU HDy% A 90 LEU H 1.0 1.8 4.45 1222 1152 A 90 LEU HA A 91 LYS H 1.0 1.8 3.57 1223 1153 A 91 LYS H A 91 LYS HBy 1.0 1.8 4.61 1224 1154 A 91 LYS H A 91 LYS HBx 1.0 1.8 4.61 1225 1155 A 93 THR HG2% A 91 LYS H 1.0 1.8 4.70 1226 1156 A 90 LEU HG A 91 LYS H 1.0 1.8 6.53 1227 1157 A 90 LEU HDx% A 91 LYS H 1.0 1.8 6.90 1228 1158 A 92 HIS H A 91 LYS HBy 1.0 1.8 4.74 1229 1159 A 92 HIS H A 91 LYS HBx 1.0 1.8 4.74 1230 1160 A 93 THR H A 93 THR HB 1.0 1.8 4.58 1231 1161 A 92 HIS HA A 93 THR H 1.0 1.8 3.70 1232 1162 A 93 THR H A 97 ILE HB 1.0 1.8 6.60 1233 1163 A 97 ILE HG1y A 93 THR H 1.0 1.8 5.53 1234 1164 A 97 ILE HG1x A 93 THR H 1.0 1.8 4.31 1235 1165 A 93 THR HG2% A 93 THR H 1.0 1.8 3.61 1236 1166 A 97 ILE HD1% A 93 THR H 1.0 1.8 4.49 1237 1167 A 128 VAL HGy% A 93 THR H 1.0 1.8 5.99 1238 1168 A 93 THR H A 94 GLY H 1.0 1.8 4.15 1239 1169 A 97 ILE H A 94 GLY H 1.0 1.8 6.03 1240 1170 A 92 HIS HA A 94 GLY H 1.0 1.8 4.16 1241 1171 A 94 GLY H A 95 PRO HDx 1.0 1.8 5.50 1242 1172 A 97 ILE HG1y A 94 GLY H 1.0 1.8 4.35 1243 1173 A 97 ILE HG1x A 94 GLY H 1.0 1.8 4.30 1244 1174 A 118 LYS HBy A 94 GLY H 1.0 1.8 4.84 1245 1175 A 93 THR HG2% A 94 GLY H 1.0 1.8 4.70 1246 1176 A 97 ILE HD1% A 94 GLY H 1.0 1.8 4.92 1247 1177 A 116 THR HA A 96 GLY H 1.0 1.8 4.63 1248 1178 A 95 PRO HA A 96 GLY H 1.0 1.8 3.80 1249 1179 A 95 PRO HBy A 96 GLY H 1.0 1.8 4.65 1250 1180 A 95 PRO HBx A 96 GLY H 1.0 1.8 4.63 1251 1181 A 114 ILE HG2% A 96 GLY H 1.0 1.8 5.00 1252 1182 A 116 THR HG2% A 96 GLY H 1.0 1.8 5.57 1253 1183 A 97 ILE H A 96 GLY H 1.0 1.8 4.24 1254 1184 A 95 PRO HA A 97 ILE H 1.0 1.8 4.95 1255 1185 A 97 ILE H A 97 ILE HB 1.0 1.8 3.93 1256 1186 A 97 ILE HG1x A 97 ILE H 1.0 1.8 4.74 1257 1187 A 97 ILE HD1% A 97 ILE H 1.0 1.8 4.15 1258 1188 A 131 LYS HA A 98 LEU H 1.0 1.8 4.26 1259 1189 A 97 ILE HA A 98 LEU H 1.0 1.8 3.69 1260 1190 A 98 LEU H A 131 LYS HBx 1.0 1.8 4.69 1261 1190 A 131 LYS HBy A 98 LEU H 1.0 1.8 4.69 1262 1191 A 97 ILE HG2% A 98 LEU H 1.0 1.8 3.80 1263 1192 A 98 LEU HG A 98 LEU H 1.0 1.8 5.67 1264 1193 A 98 LEU H A 98 LEU HBy 1.0 1.8 4.50 1265 1194 A 98 LEU H A 98 LEU HBx 1.0 1.8 4.50 1266 1195 A 98 LEU H A 98 LEU HDy% 1.0 1.8 5.07 1267 1196 A 98 LEU HA A 99 SER H 1.0 1.8 3.69 1268 1197 A 99 SER H A 98 LEU HBx 1.0 1.8 5.49 1269 1198 A 99 SER H A 98 LEU HDy% 1.0 1.8 5.96 1270 1199 A 99 SER HA A 100 MET H 1.0 1.8 4.11 1271 1200 A 128 VAL HA A 100 MET H 1.0 1.8 5.00 1272 1201 A 101 ALA H A 113 PHE H 1.0 1.8 5.27 1273 1202 A 112 PHE HA A 101 ALA H 1.0 1.8 4.30 1274 1203 A 101 ALA H A 100 MET HA 1.0 1.8 4.05 1275 1204 A 103 ALA H A 107 THR HB 1.0 1.8 4.88 1276 1205 A 103 ALA H A 102 ASN HBy 1.0 1.8 4.69 1277 1206 A 103 ALA H A 102 ASN HBx 1.0 1.8 4.69 1278 1207 A 103 ALA H A 107 THR HG2% 1.0 1.8 4.55 1279 1208 A 103 ALA H A 104 GLY H 1.0 1.8 3.94 1280 1209 A 103 ALA HB% A 104 GLY H 1.0 1.8 4.09 1281 1210 A 107 THR HG2% A 104 GLY H 1.0 1.8 5.04 1282 1211 A 106 ASN H A 85 ASP H 1.0 1.8 4.74 1283 1212 A 106 ASN H A 105 PRO HA 1.0 1.8 3.67 1284 1213 A 106 ASN H A 84 GLU HA 1.0 1.8 4.98 1285 1214 A 106 ASN H A 105 PRO HBy 1.0 1.8 4.74 1286 1215 A 106 ASN H A 107 THR H 1.0 1.8 4.77 1287 1216 A 107 THR H A 108 ASN H 1.0 1.8 4.21 1288 1217 A 82 LYS HBx A 108 ASN H 1.0 1.8 5.06 1289 1218 A 107 THR HG2% A 108 ASN H 1.0 1.8 4.80 1290 1219 A 109 GLY H A 110 SER H 1.0 1.8 4.85 1291 1220 A 100 MET HE% A 110 SER H 1.0 1.8 5.00 1292 1221 A 111 GLN H A 110 SER HA 1.0 1.8 4.00 1293 1222 A 101 ALA HB% A 111 GLN H 1.0 1.8 6.10 1294 1223 A 112 PHE H A 64 GLY H 1.0 1.8 4.59 1295 1224 A 99 SER HA A 129 PHE H 1.0 1.8 4.68 1296 1225 A 128 VAL HA A 129 PHE H 1.0 1.8 4.07 1297 1226 A 100 MET HE% A 112 PHE H 1.0 1.8 5.85 1298 1227 A 112 PHE H A 101 ALA HB% 1.0 1.8 5.80 1299 1228 A 114 ILE H A 113 PHE H 1.0 1.8 5.26 1300 1229 A 99 SER H A 113 PHE H 1.0 1.8 4.42 1301 1230 A 112 PHE H A 113 PHE H 1.0 1.8 6.07 1302 1231 A 113 PHE H A 112 PHE HDy 1.0 1.8 5.22 1303 1232 A 113 PHE HDy A 113 PHE H 1.0 1.8 5.43 1304 1233 A 112 PHE HA A 113 PHE H 1.0 1.8 4.05 1305 1234 A 100 MET HA A 113 PHE H 1.0 1.8 4.95 1306 1235 A 114 ILE HD1% A 114 ILE H 1.0 1.8 4.77 1307 1236 A 114 ILE HG2% A 114 ILE H 1.0 1.8 4.43 1308 1237 A 115 CYS H A 97 ILE H 1.0 1.8 5.40 1309 1238 A 115 CYS H A 114 ILE HA 1.0 1.8 3.67 1310 1239 A 97 ILE HG2% A 115 CYS H 1.0 1.8 5.42 1311 1240 A 115 CYS H A 114 ILE HG2% 1.0 1.8 4.05 1312 1241 A 61 MET HA A 116 THR H 1.0 1.8 4.32 1313 1242 A 115 CYS HA A 116 THR H 1.0 1.8 3.94 1314 1243 A 116 THR H A 115 CYS HBy 1.0 1.8 5.07 1315 1244 A 116 THR H A 115 CYS HBx 1.0 1.8 5.07 1316 1245 A 136 MET HE% A 116 THR H 1.0 1.8 6.06 1317 1246 A 117 ALA HB% A 116 THR H 1.0 1.8 5.44 1318 1247 A 119 THR HG2% A 116 THR H 1.0 1.8 4.85 1319 1248 A 116 THR HG2% A 116 THR H 1.0 1.8 4.16 1320 1249 A 116 THR H A 117 ALA H 1.0 1.8 3.77 1321 1250 A 121 TRP H A 123 ASP H 1.0 1.8 4.90 1322 1251 A 123 ASP H A 122 LEU H 1.0 1.8 3.74 1323 1252 A 115 CYS HA A 117 ALA H 1.0 1.8 4.61 1324 1253 A 123 ASP H A 121 TRP HA 1.0 1.8 4.62 1325 1254 A 123 ASP H A 120 GLU HA 1.0 1.8 4.83 1326 1255 A 95 PRO HA A 117 ALA H 1.0 1.8 4.50 1327 1256 A 117 ALA H A 115 CYS HBy 1.0 1.8 5.30 1328 1257 A 117 ALA H A 115 CYS HBx 1.0 1.8 5.30 1329 1258 A 95 PRO HBx A 117 ALA H 1.0 1.8 5.35 1330 1259 A 117 ALA HB% A 117 ALA H 1.0 1.8 3.82 1331 1260 A 119 THR HG2% A 117 ALA H 1.0 1.8 4.54 1332 1261 A 116 THR HG2% A 117 ALA H 1.0 1.8 5.16 1333 1262 A 118 LYS HBx A 118 LYS H 1.0 1.8 4.55 1334 1263 A 118 LYS HBy A 118 LYS H 1.0 1.8 4.72 1335 1264 A 118 LYS HGy A 118 LYS H 1.0 1.8 4.97 1336 1265 A 117 ALA HB% A 118 LYS H 1.0 1.8 3.94 1337 1266 A 118 LYS HA A 119 THR H 1.0 1.8 3.88 1338 1267 A 118 LYS HBy A 119 THR H 1.0 1.8 5.05 1339 1268 A 118 LYS HGy A 119 THR H 1.0 1.8 5.26 1340 1269 A 119 THR HG2% A 119 THR H 1.0 1.8 4.21 1341 1270 A 120 GLU H A 121 TRP HE3 1.0 1.8 4.72 1342 1271 A 121 TRP HZ3 A 120 GLU H 1.0 1.8 4.76 1343 1272 A 121 TRP HA A 120 GLU H 1.0 1.8 6.00 1344 1273 A 119 THR HA A 120 GLU H 1.0 1.8 3.93 1345 1274 A 120 GLU H A 118 LYS HEx 1.0 1.8 5.76 1346 1274 A 118 LYS HEy A 120 GLU H 1.0 1.8 5.76 1347 1275 A 120 GLU H A 119 THR HB 1.0 1.8 5.05 1348 1276 A 120 GLU H A 120 GLU HGy 1.0 1.8 4.67 1349 1277 A 120 GLU H A 120 GLU HGx 1.0 1.8 4.67 1350 1278 A 120 GLU HBy A 120 GLU H 1.0 1.8 4.22 1351 1279 A 120 GLU HBx A 120 GLU H 1.0 1.8 4.01 1352 1280 A 118 LYS HGy A 120 GLU H 1.0 1.8 5.07 1353 1281 A 119 THR HG2% A 120 GLU H 1.0 1.8 5.05 1354 1282 A 121 TRP H A 120 GLU H 1.0 1.8 4.20 1355 1283 A 121 TRP H A 122 LEU H 1.0 1.8 4.22 1356 1284 A 119 THR HA A 121 TRP H 1.0 1.8 4.96 1357 1285 A 121 TRP H A 121 TRP HBy 1.0 1.8 4.39 1358 1286 A 121 TRP H A 121 TRP HBx 1.0 1.8 4.21 1359 1287 A 121 TRP H A 120 GLU HGy 1.0 1.8 5.09 1360 1288 A 121 TRP H A 120 GLU HGx 1.0 1.8 5.09 1361 1289 A 120 GLU HBx A 121 TRP H 1.0 1.8 4.96 1362 1290 A 122 LEU H A 120 GLU HA 1.0 1.8 5.12 1363 1291 A 122 LEU H A 119 THR HB 1.0 1.8 5.08 1364 1292 A 122 LEU H A 122 LEU HBy 1.0 1.8 4.81 1365 1293 A 122 LEU H A 122 LEU HDx% 1.0 1.8 4.82 1366 1294 A 122 LEU H A 122 LEU HDy% 1.0 1.8 4.82 1367 1295 A 122 LEU H A 122 LEU HBx 1.0 1.8 4.81 1368 1296 A 125 LYS H A 124 GLY H 1.0 1.8 4.63 1369 1297 A 123 ASP H A 124 GLY H 1.0 1.8 5.29 1370 1298 A 125 LYS H A 125 LYS HBy 1.0 1.8 4.49 1371 1299 A 125 LYS H A 125 LYS HBx 1.0 1.8 4.49 1372 1300 A 125 LYS H A 125 LYS HGx 1.0 1.8 4.83 1373 1300 A 125 LYS H A 125 LYS HGy 1.0 1.8 4.83 1374 1301 A 126 HIS H A 125 LYS HBy 1.0 1.8 4.73 1375 1302 A 126 HIS H A 125 LYS HBx 1.0 1.8 4.73 1376 1303 A 127 VAL H A 127 VAL HGx% 1.0 1.8 4.67 1377 1304 A 127 VAL H A 127 VAL HGy% 1.0 1.8 4.67 1378 1305 A 128 VAL HGy% A 128 VAL H 1.0 1.8 4.53 1379 1306 A 128 VAL HGx% A 129 PHE H 1.0 1.8 4.37 1380 1307 A 128 VAL HGy% A 129 PHE H 1.0 1.8 4.70 1381 1308 A 130 GLY H A 131 LYS H 1.0 1.8 5.04 1382 1309 A 129 PHE H A 130 GLY H 1.0 1.8 3.62 1383 1310 A 98 LEU H A 130 GLY H 1.0 1.8 4.65 1384 1311 A 128 VAL HA A 130 GLY H 1.0 1.8 4.66 1385 1312 A 130 GLY H A 131 LYS HBx 1.0 1.8 5.59 1386 1312 A 131 LYS HBy A 130 GLY H 1.0 1.8 5.59 1387 1313 A 128 VAL HGx% A 130 GLY H 1.0 1.8 4.03 1388 1314 A 128 VAL HGy% A 130 GLY H 1.0 1.8 6.38 1389 1315 A 132 VAL H A 131 LYS H 1.0 1.8 5.07 1390 1316 A 23 GLU H A 131 LYS H 1.0 1.8 4.26 1391 1317 A 24 LEU HA A 131 LYS H 1.0 1.8 4.80 1392 1318 A 131 LYS H A 130 GLY HAy 1.0 1.8 4.07 1393 1319 A 131 LYS H A 130 GLY HAx 1.0 1.8 4.07 1394 1320 A 131 LYS H A 131 LYS HBx 1.0 1.8 4.04 1395 1320 A 131 LYS HBy A 131 LYS H 1.0 1.8 4.04 1396 1321 A 23 GLU HBx A 131 LYS H 1.0 1.8 4.54 1397 1322 A 131 LYS HGy A 131 LYS H 1.0 1.8 4.95 1398 1323 A 131 LYS HGx A 131 LYS H 1.0 1.8 6.84 1399 1324 A 134 GLU H A 133 LYS H 1.0 1.8 3.74 1400 1325 A 134 GLU H A 21 SER H 1.0 1.8 4.12 1401 1326 A 132 VAL HA A 134 GLU H 1.0 1.8 4.47 1402 1327 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.69 1403 1327 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.69 1404 1328 A 134 GLU H A 134 GLU HBx 1.0 1.8 4.63 1405 1329 A 134 GLU H A 134 GLU HBy 1.0 1.8 4.15 1406 1330 A 134 GLU H A 133 LYS HBx 1.0 1.8 4.95 1407 1331 A 136 MET HGx A 136 MET H 1.0 1.8 5.13 1408 1332 A 136 MET H A 132 VAL HGx% 1.0 1.8 5.18 1409 1333 A 136 MET H A 132 VAL HGy% 1.0 1.8 5.18 1410 1334 A 138 ILE H A 137 ASN H 1.0 1.8 4.66 1411 1335 A 137 ASN H A 138 ILE HB 1.0 1.8 6.39 1412 1336 A 140 GLU H A 138 ILE H 1.0 1.8 4.92 1413 1337 A 139 VAL H A 138 ILE H 1.0 1.8 3.82 1414 1338 A 136 MET HA A 138 ILE H 1.0 1.8 5.27 1415 1339 A 138 ILE H A 138 ILE HB 1.0 1.8 3.84 1416 1340 A 141 ALA HB% A 138 ILE H 1.0 1.8 5.27 1417 1341 A 138 ILE H A 138 ILE HD1% 1.0 1.8 3.91 1418 1342 A 136 MET HA A 139 VAL H 1.0 1.8 4.21 1419 1343 A 139 VAL H A 138 ILE HB 1.0 1.8 3.93 1420 1344 A 139 VAL HB A 139 VAL H 1.0 1.8 4.19 1421 1345 A 139 VAL H A 140 GLU HBx 1.0 1.8 6.05 1422 1345 A 140 GLU HBy A 139 VAL H 1.0 1.8 6.05 1423 1346 A 139 VAL H A 139 VAL HGx% 1.0 1.8 4.45 1424 1347 A 138 ILE HG2% A 139 VAL H 1.0 1.8 4.38 1425 1348 A 140 GLU H A 141 ALA H 1.0 1.8 3.71 1426 1349 A 140 GLU H A 139 VAL H 1.0 1.8 3.84 1427 1350 A 144 ARG H A 142 MET H 1.0 1.8 4.99 1428 1351 A 136 MET HA A 140 GLU H 1.0 1.8 5.14 1429 1352 A 140 GLU H A 138 ILE HA 1.0 1.8 5.58 1430 1353 A 142 MET H A 142 MET HBy 1.0 1.8 4.20 1431 1354 A 139 VAL HB A 140 GLU H 1.0 1.8 4.12 1432 1355 A 140 GLU H A 140 GLU HGx 1.0 1.8 4.38 1433 1356 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.82 1434 1356 A 140 GLU HBy A 140 GLU H 1.0 1.8 3.82 1435 1357 A 140 GLU H A 141 ALA HB% 1.0 1.8 5.03 1436 1358 A 140 GLU H A 139 VAL HGx% 1.0 1.8 4.82 1437 1359 A 10 ILE HG2% A 142 MET H 1.0 1.8 5.91 1438 1360 A 116 THR HG2% A 140 GLU H 1.0 1.8 6.14 1439 1361 A 139 VAL H A 141 ALA H 1.0 1.8 5.01 1440 1362 A 138 ILE HA A 141 ALA H 1.0 1.8 4.44 1441 1363 A 141 ALA H A 140 GLU HGx 1.0 1.8 5.07 1442 1364 A 141 ALA H A 140 GLU HBx 1.0 1.8 4.31 1443 1364 A 140 GLU HBy A 141 ALA H 1.0 1.8 4.31 1444 1365 A 141 ALA HB% A 141 ALA H 1.0 1.8 3.25 1445 1366 A 138 ILE HG2% A 141 ALA H 1.0 1.8 5.35 1446 1367 A 139 VAL HA A 142 MET H 1.0 1.8 4.43 1447 1368 A 138 ILE HA A 142 MET H 1.0 1.8 5.24 1448 1369 A 141 ALA HB% A 142 MET H 1.0 1.8 3.75 1449 1370 A 138 ILE HG2% A 142 MET H 1.0 1.8 4.96 1450 1371 A 143 GLU H A 142 MET H 1.0 1.8 3.86 1451 1372 A 143 GLU H A 141 ALA H 1.0 1.8 5.23 1452 1373 A 140 GLU HA A 143 GLU H 1.0 1.8 4.39 1453 1374 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.92 1454 1375 A 142 MET HE% A 143 GLU H 1.0 1.8 5.81 1455 1376 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.92 1456 1377 A 141 ALA HB% A 143 GLU H 1.0 1.8 5.42 1457 1378 A 116 THR HG2% A 143 GLU H 1.0 1.8 5.29 1458 1379 A 144 ARG H A 143 GLU H 1.0 1.8 3.86 1459 1380 A 144 ARG H A 145 PHE H 1.0 1.8 3.89 1460 1381 A 144 ARG H A 141 ALA HA 1.0 1.8 4.39 1461 1382 A 144 ARG H A 143 GLU HBy 1.0 1.8 4.88 1462 1383 A 144 ARG H A 143 GLU HBx 1.0 1.8 4.88 1463 1384 A 144 ARG H A 144 ARG HBx 1.0 1.8 4.54 1464 1385 A 144 ARG H A 56 ILE HG2% 1.0 1.8 5.72 1465 1386 A 145 PHE HDy A 145 PHE H 1.0 1.8 4.31 1466 1387 A 142 MET HA A 145 PHE H 1.0 1.8 4.65 1467 1388 A 143 GLU HA A 145 PHE H 1.0 1.8 5.05 1468 1389 A 145 PHE H A 145 PHE HBy 1.0 1.8 4.55 1469 1390 A 145 PHE H A 145 PHE HBx 1.0 1.8 4.55 1470 1391 A 145 PHE H A 144 ARG HBy 1.0 1.8 4.80 1471 1392 A 145 PHE H A 144 ARG HBx 1.0 1.8 4.80 1472 1393 A 56 ILE HG2% A 145 PHE H 1.0 1.8 5.03 1473 1394 A 56 ILE HD1% A 145 PHE H 1.0 1.8 6.90 1474 1395 A 156 ILE HD1% A 145 PHE H 1.0 1.8 5.11 1475 1396 A 146 GLY H A 147 SER H 1.0 1.8 5.42 1476 1397 A 146 GLY H A 145 PHE H 1.0 1.8 3.73 1477 1398 A 146 GLY H A 144 ARG HA 1.0 1.8 4.74 1478 1399 A 143 GLU HA A 146 GLY H 1.0 1.8 4.67 1479 1400 A 146 GLY H A 56 ILE HB 1.0 1.8 6.12 1480 1401 A 146 GLY H A 56 ILE HG2% 1.0 1.8 4.12 1481 1402 A 56 ILE HD1% A 146 GLY H 1.0 1.8 6.01 1482 1403 A 147 SER H A 150 GLY H 1.0 1.8 4.82 1483 1404 A 147 SER H A 151 LYS H 1.0 1.8 4.88 1484 1405 A 147 SER H A 57 ILE HA 1.0 1.8 4.51 1485 1406 A 147 SER H A 58 PRO HDx 1.0 1.8 4.20 1486 1407 A 147 SER H A 58 PRO HDy 1.0 1.8 4.40 1487 1408 A 147 SER H A 151 LYS HBx 1.0 1.8 5.73 1488 1408 A 151 LYS HBy A 147 SER H 1.0 1.8 5.73 1489 1409 A 56 ILE HB A 147 SER H 1.0 1.8 4.97 1490 1410 A 150 GLY H A 149 ASN H 1.0 1.8 4.81 1491 1411 A 150 GLY H A 151 LYS H 1.0 1.8 4.17 1492 1412 A 150 GLY H A 57 ILE HG1x 1.0 1.8 4.63 1493 1412 A 57 ILE HG1y A 150 GLY H 1.0 1.8 4.63 1494 1413 A 57 ILE HD1% A 150 GLY H 1.0 1.8 5.27 1495 1414 A 151 LYS H A 149 ASN HA 1.0 1.8 5.13 1496 1415 A 151 LYS H A 151 LYS HBx 1.0 1.8 3.53 1497 1415 A 151 LYS HBy A 151 LYS H 1.0 1.8 3.53 1498 1416 A 151 LYS H A 152 THR H 1.0 1.8 5.45 1499 1417 A 151 LYS HA A 152 THR H 1.0 1.8 3.37 1500 1418 A 152 THR HG2% A 152 THR H 1.0 1.8 4.37 1501 1419 A 153 SER H A 154 LYS H 1.0 1.8 4.28 1502 1420 A 152 THR HA A 153 SER H 1.0 1.8 4.09 1503 1421 A 152 THR HG2% A 153 SER H 1.0 1.8 4.66 1504 1422 A 152 THR HA A 154 LYS H 1.0 1.8 4.84 1505 1423 A 154 LYS H A 145 PHE HBy 1.0 1.8 5.09 1506 1424 A 154 LYS H A 145 PHE HBx 1.0 1.8 5.09 1507 1425 A 154 LYS H A 154 LYS HGy 1.0 1.8 5.15 1508 1426 A 152 THR HG2% A 154 LYS H 1.0 1.8 4.62 1509 1427 A 154 LYS H A 154 LYS HGx 1.0 1.8 5.15 1510 1428 A 156 ILE HD1% A 154 LYS H 1.0 1.8 4.82 1511 1429 A 154 LYS HA A 155 LYS H 1.0 1.8 3.57 1512 1430 A 13 ASP HA A 155 LYS H 1.0 1.8 4.55 1513 1431 A 155 LYS H A 155 LYS HBx 1.0 1.8 3.93 1514 1431 A 155 LYS HBy A 155 LYS H 1.0 1.8 3.93 1515 1432 A 156 ILE HD1% A 155 LYS H 1.0 1.8 5.92 1516 1433 A 156 ILE H A 152 THR HB 1.0 1.8 4.91 1517 1434 A 155 LYS HA A 156 ILE H 1.0 1.8 3.59 1518 1435 A 156 ILE H A 156 ILE HB 1.0 1.8 4.37 1519 1436 A 156 ILE H A 155 LYS HBx 1.0 1.8 5.01 1520 1436 A 155 LYS HBy A 156 ILE H 1.0 1.8 5.01 1521 1437 A 156 ILE H A 156 ILE HG1x 1.0 1.8 4.24 1522 1437 A 156 ILE HG1y A 156 ILE H 1.0 1.8 4.24 1523 1438 A 152 THR HG2% A 156 ILE H 1.0 1.8 4.98 1524 1439 A 156 ILE HG2% A 156 ILE H 1.0 1.8 4.85 1525 1440 A 11 ALA H A 157 THR H 1.0 1.8 4.29 1526 1441 A 156 ILE HA A 157 THR H 1.0 1.8 3.60 1527 1442 A 12 VAL HA A 157 THR H 1.0 1.8 4.92 1528 1443 A 157 THR H A 156 ILE HG1x 1.0 1.8 5.12 1529 1443 A 156 ILE HG1y A 157 THR H 1.0 1.8 5.12 1530 1444 A 157 THR HG2% A 157 THR H 1.0 1.8 4.21 1531 1445 A 157 THR H A 156 ILE HG2% 1.0 1.8 4.08 1532 1446 A 157 THR H A 156 ILE HD1% 1.0 1.8 6.05 1533 1447 A 52 CYS HA A 158 ILE H 1.0 1.8 4.67 1534 1448 A 157 THR HA A 158 ILE H 1.0 1.8 4.00 1535 1449 A 158 ILE H A 157 THR HB 1.0 1.8 4.24 1536 1450 A 158 ILE H A 158 ILE HB 1.0 1.8 4.45 1537 1451 A 158 ILE H A 158 ILE HG2% 1.0 1.8 4.46 1538 1452 A 158 ILE H A 158 ILE HD1% 1.0 1.8 4.72 1539 1453 A 159 ALA H A 11 ALA H 1.0 1.8 4.81 1540 1454 A 10 ILE HA A 159 ALA H 1.0 1.8 4.58 1541 1455 A 158 ILE HA A 159 ALA H 1.0 1.8 3.78 1542 1456 A 159 ALA HB% A 159 ALA H 1.0 1.8 3.57 1543 1457 A 10 ILE HG2% A 159 ALA H 1.0 1.8 5.51 1544 1458 A 159 ALA H A 10 ILE HD1% 1.0 1.8 5.78 1545 1459 A 159 ALA H A 158 ILE HG2% 1.0 1.8 4.43 1546 1460 A 160 ASP HA A 161 CYS H 1.0 1.8 3.48 1547 1461 A 7 PHE H A 162 GLY H 1.0 1.8 4.93 1548 1462 A 161 CYS H A 162 GLY H 1.0 1.8 5.03 1549 1463 A 8 PHE HA A 162 GLY H 1.0 1.8 4.93 1550 1464 A 161 CYS HA A 162 GLY H 1.0 1.8 3.83 1551 1465 A 158 ILE HG2% A 162 GLY H 1.0 1.8 6.22 1552 1466 A 7 PHE H A 163 GLN H 1.0 1.8 4.47 1553 1467 A 162 GLY H A 163 GLN H 1.0 1.8 4.98 1554 1468 A 163 GLN H A 163 GLN HBx 1.0 1.8 4.23 1555 1468 A 163 GLN HBy A 163 GLN H 1.0 1.8 4.23 1556 1469 A 41 THR HG2% A 163 GLN H 1.0 1.8 4.05 1557 1470 A 163 GLN H A 6 VAL HGx% 1.0 1.8 5.99 1558 1471 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.58 1559 1472 A 163 GLN HA A 165 GLU H 1.0 1.8 5.92 1560 1473 A 164 LEU HA A 165 GLU H 1.0 1.8 3.46 1561 1474 A 165 GLU H A 164 LEU HBx 1.0 1.8 4.67 1562 1474 A 164 LEU HBy A 165 GLU H 1.0 1.8 4.67 1563 1475 A 39 LEU HDx% A 35 ASN HD2y 1.0 1.8 5.40 1564 1476 A 103 ALA HA A 102 ASN HD2x 1.0 1.8 5.77 1565 1477 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 5.04 1566 1478 A 3 ASN HD2x A 27 ASP H 1.0 1.8 5.09 1567 1479 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 5.04 1568 1480 A 97 ILE HD1% A 131 LYS H 1.0 1.8 6.10 1569 1481 A 142 MET H A 142 MET HBx 1.0 1.8 4.20 1570 1482 A 152 THR H A 151 LYS HBx 1.0 1.8 4.38 1571 1482 A 151 LYS HBy A 152 THR H 1.0 1.8 4.38 1572 1483 A 141 ALA H A 142 MET H 1.0 1.8 3.81 1573 1484 A 61 MET H A 60 PHE H 1.0 1.8 3.82 1574 1485 A 159 ALA H A 160 ASP H 1.0 1.8 3.70 1575 1486 A 3 ASN HD2y A 27 ASP H 1.0 1.8 5.09 1576 1487 A 99 SER H A 98 LEU HBy 1.0 1.8 5.49 1577 1488 A 98 LEU HG A 99 SER H 1.0 1.8 6.35 1578 1489 A 31 LYS H A 30 PRO HGx 1.0 1.8 4.60 1579 1490 A 33 ALA HB% A 32 THR H 1.0 1.8 5.24 1580 1491 A 82 LYS HBx A 107 THR H 1.0 1.8 5.55 1581 1492 A 107 THR H A 82 LYS HDx 1.0 1.8 6.05 1582 1493 A 128 VAL HGy% A 92 HIS H 1.0 1.8 5.23 1583 1494 A 11 ALA HB% A 157 THR H 1.0 1.8 4.85 1584 1495 A 97 ILE HG2% A 130 GLY H 1.0 1.8 5.20 1585 1496 A 89 ILE HD1% A 89 ILE H 1.0 1.8 4.34 1586 1497 A 56 ILE H A 57 ILE H 1.0 1.8 5.18 1587 1498 A 72 GLY H A 71 ASN H 1.0 1.8 5.28 1588 1499 A 40 SER H A 42 GLY H 1.0 1.8 4.74 1589 1500 A 19 ARG H A 19 ARG HBy 1.0 1.8 4.63 1590 1501 A 97 ILE H A 98 LEU H 1.0 1.8 5.53 1591 1502 A 50 GLY H A 158 ILE HB 1.0 1.8 5.23 1592 1503 A 9 ASP H A 8 PHE HDx 1.0 1.8 5.08 1593 1504 A 9 ASP H A 8 PHE HDy 1.0 1.8 5.53 1594 1505 A 8 PHE H A 7 PHE HDy 1.0 1.8 5.13 1595 1506 A 47 GLY H A 46 PHE HDy 1.0 1.8 4.49 1596 1507 A 46 PHE H A 46 PHE HDx 1.0 1.8 4.67 1597 1508 A 46 PHE H A 46 PHE HDy 1.0 1.8 5.00 1598 1509 A 79 TYR HEy A 35 ASN HBy 1.0 1.8 4.49 1599 1510 A 119 THR HG2% A 121 TRP HH2 1.0 1.8 4.46 1600 1511 A 121 TRP HZ3 A 119 THR HA 1.0 1.8 4.55 1601 1512 A 121 TRP HZ3 A 121 TRP HBx 1.0 1.8 5.76 1602 1513 A 121 TRP HA A 121 TRP HD1 1.0 1.8 5.34 1603 1514 A 122 LEU HA A 121 TRP HD1 1.0 1.8 4.57 1604 1515 A 22 PHE HZ A 8 PHE HDy 1.0 1.8 5.04 1605 1516 A 10 ILE HD1% A 22 PHE HZ 1.0 1.8 4.58 1606 1517 A 8 PHE HA A 8 PHE HDx 1.0 1.8 3.85 1607 1518 A 10 ILE HD1% A 8 PHE HDy 1.0 1.8 3.82 1608 1519 A 158 ILE HG2% A 8 PHE HDy 1.0 1.8 4.23 1609 1520 A 158 ILE HD1% A 8 PHE HDy 1.0 1.8 5.12 1610 1521 A 32 THR HA A 83 PHE HEy 1.0 1.8 4.85 1611 1522 A 100 MET HE% A 83 PHE HEx 1.0 1.8 4.97 1612 1523 A 32 THR HG2% A 83 PHE HEy 1.0 1.8 4.65 1613 1524 A 8 PHE HA A 7 PHE HDy 1.0 1.8 4.84 1614 1525 A 88 PHE HDx A 89 ILE H 1.0 1.8 5.65 1615 1526 A 88 PHE HDx A 88 PHE HA 1.0 1.8 4.23 1616 1527 A 158 ILE HG2% A 8 PHE HEx 1.0 1.8 4.89 1617 1528 A 158 ILE HG2% A 8 PHE HEy 1.0 1.8 5.04 1618 1529 A 21 SER HA A 22 PHE HEy 1.0 1.8 5.80 1619 1530 A 10 ILE HD1% A 22 PHE HEy 1.0 1.8 5.65 1620 1531 A 22 PHE HEx A 139 VAL HGy% 1.0 1.8 4.95 1621 1532 A 46 PHE HEy A 78 ILE HG2% 1.0 1.8 4.22 1622 1533 A 60 PHE HDy A 57 ILE HB 1.0 1.8 4.99 1623 1534 A 60 PHE HDy A 57 ILE HD1% 1.0 1.8 4.30 1624 1535 A 113 PHE HA A 113 PHE HDy 1.0 1.8 5.43 1625 1536 A 113 PHE HA A 113 PHE HDx 1.0 1.8 5.67 1626 1537 A 113 PHE HDy A 100 MET HA 1.0 1.8 5.09 1627 1538 A 113 PHE HDy A 101 ALA HA 1.0 1.8 5.01 1628 1539 A 113 PHE HDy A 63 GLN HBy 1.0 1.8 5.08 1629 1540 A 154 LYS H A 145 PHE HDx 1.0 1.8 5.31 1630 1541 A 145 PHE HA A 145 PHE HDx 1.0 1.8 4.58 1631 1542 A 141 ALA HB% A 145 PHE HDy 1.0 1.8 5.95 1632 1543 A 21 SER HA A 22 PHE HDy 1.0 1.8 5.23 1633 1544 A 22 PHE HA A 22 PHE HDx 1.0 1.8 4.24 1634 1545 A 22 PHE HDx A 22 PHE HBx 1.0 1.8 3.96 1635 1546 A 22 PHE HDx A 132 VAL HB 1.0 1.8 5.13 1636 1547 A 22 PHE HDx A 132 VAL HGy% 1.0 1.8 5.00 1637 1548 A 7 PHE HA A 7 PHE HDx 1.0 1.8 5.76 1638 1549 A 7 PHE HA A 7 PHE HDy 1.0 1.8 5.93 1639 1550 A 21 SER HA A 7 PHE HDy 1.0 1.8 6.26 1640 1551 A 161 CYS HA A 7 PHE HDx 1.0 1.8 6.90 1641 1552 A 161 CYS HA A 7 PHE HDy 1.0 1.8 6.90 1642 1553 A 164 LEU HA A 7 PHE HDx 1.0 1.8 6.90 1643 1554 A 46 PHE HDx A 46 PHE HA 1.0 1.8 4.04 1644 1555 A 46 PHE HDx A 45 GLY HAx 1.0 1.8 4.59 1645 1556 A 78 ILE HA A 46 PHE HDy 1.0 1.8 5.18 1646 1557 A 39 LEU HG A 46 PHE HDy 1.0 1.8 4.39 1647 1558 A 78 ILE HG2% A 46 PHE HDy 1.0 1.8 4.62 1648 1559 A 39 LEU HDy% A 46 PHE HDy 1.0 1.8 3.74 1649 1560 A 79 TYR HA A 79 TYR HDx 1.0 1.8 4.29 1650 1561 A 83 PHE H A 83 PHE HDx 1.0 1.8 4.07 1651 1562 A 79 TYR HDy A 83 PHE HDx 1.0 1.8 4.46 1652 1563 A 77 SER HA A 83 PHE HDx 1.0 1.8 5.40 1653 1564 A 83 PHE HA A 83 PHE HDx 1.0 1.8 5.29 1654 1565 A 83 PHE HA A 83 PHE HDy 1.0 1.8 5.80 1655 1566 A 83 PHE HDy A 84 GLU HGy 1.0 1.8 5.34 1656 1567 A 32 THR HG2% A 83 PHE HDy 1.0 1.8 5.47 1657 1568 A 121 TRP H A 121 TRP HE3 1.0 1.8 3.44 1658 1569 A 121 TRP HE3 A 121 TRP HBx 1.0 1.8 3.96 1659 1570 A 119 THR HG2% A 121 TRP HE3 1.0 1.8 5.55 1660 1571 A 127 VAL H A 88 PHE HEy 1.0 1.8 5.39 1661 1572 A 127 VAL HA A 88 PHE HEy 1.0 1.8 5.99 1662 1573 A 92 HIS HD2 A 122 LEU HDx% 1.0 1.8 5.98 1663 1574 A 92 HIS HD2 A 122 LEU HDy% 1.0 1.8 5.98 1664 1575 A 128 VAL HGy% A 92 HIS HD2 1.0 1.8 4.43 1665 1576 A 119 THR HG2% A 60 PHE HZ 1.0 1.8 6.29 1666 1577 A 145 PHE HEx A 17 LEU HDy% 1.0 1.8 4.92 1667 1578 A 120 GLU HBx A 121 TRP HE3 1.0 1.8 5.34 1668 1579 A 113 PHE HDy A 63 GLN HBx 1.0 1.8 6.90 1669 1580 A 79 TYR HEy A 35 ASN HBx 1.0 1.8 5.95 1670 1581 A 156 ILE HG2% A 53 PHE HZ 1.0 1.8 5.31 1671 1582 A 89 ILE HD1% A 29 VAL HGx% 1.0 1.8 5.85 1672 1583 B 222 ALA HB% A 57 ILE HD1% 1.0 1.8 6.07 1673 1584 A 119 THR HG2% A 60 PHE HBy 1.0 1.8 4.74 1674 1585 A 159 ALA HB% A 9 ASP HBx 1.0 1.8 4.60 1675 1586 A 158 ILE HG2% A 161 CYS HBy 1.0 1.8 5.49 1676 1587 A 158 ILE HG2% A 161 CYS HBx 1.0 1.8 5.49 1677 1588 A 125 LYS HEy A 122 LEU HDx% 1.0 1.8 5.00 1678 1588 A 122 LEU HDx% A 125 LYS HEx 1.0 1.8 5.00 1679 1589 A 125 LYS HEy A 122 LEU HDy% 1.0 1.8 5.00 1680 1589 A 122 LEU HDy% A 125 LYS HEx 1.0 1.8 5.00 1681 1590 A 73 THR HG2% A 69 ARG HBx 1.0 1.8 4.70 1682 1590 A 73 THR HG2% A 69 ARG HBy 1.0 1.8 4.70 1683 1591 A 86 GLU HBy A 127 VAL HGy% 1.0 1.8 6.68 1684 1592 A 41 THR HG2% A 40 SER HBx 1.0 1.8 5.11 1685 1593 A 33 ALA HB% A 32 THR HB 1.0 1.8 5.09 1686 1594 A 3 ASN H A 2 VAL HGy% 1.0 1.8 4.34 1687 1594 A 3 ASN H A 2 VAL HGx% 1.0 1.8 4.34 1688 1595 A 26 ALA HB% A 2 VAL HGy% 1.0 1.8 4.65 1689 1595 A 26 ALA HB% A 2 VAL HGx% 1.0 1.8 4.65 1690 1596 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 4.42 1691 1596 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 4.42 1692 1597 A 3 ASN HD2x A 3 ASN HBy 1.0 1.8 3.71 1693 1597 A 3 ASN HD2x A 3 ASN HBx 1.0 1.8 3.71 1694 1597 A 3 ASN HD2y A 3 ASN HBx 1.0 1.8 3.71 1695 1597 A 3 ASN HD2y A 3 ASN HBy 1.0 1.8 3.71 1696 1598 A 4 PRO HDx A 3 ASN HBy 1.0 1.8 5.55 1697 1598 A 4 PRO HDx A 3 ASN HBx 1.0 1.8 5.55 1698 1599 A 3 ASN HD2x A 25 PHE HDx 1.0 1.8 4.59 1699 1599 A 3 ASN HD2y A 25 PHE HDx 1.0 1.8 4.59 1700 1600 A 3 ASN HD2x A 26 ALA H 1.0 1.8 5.21 1701 1600 A 3 ASN HD2y A 26 ALA H 1.0 1.8 5.21 1702 1601 A 26 ALA HB% A 3 ASN HD2x 1.0 1.8 5.06 1703 1601 A 26 ALA HB% A 3 ASN HD2y 1.0 1.8 5.06 1704 1602 A 3 ASN HD2x A 27 ASP H 1.0 1.8 4.45 1705 1602 A 3 ASN HD2y A 27 ASP H 1.0 1.8 4.45 1706 1603 A 4 PRO HBy A 6 VAL HGy% 1.0 1.8 4.80 1707 1603 A 4 PRO HBy A 6 VAL HGx% 1.0 1.8 4.80 1708 1604 A 4 PRO HBy A 24 LEU HBy 1.0 1.8 4.92 1709 1604 A 4 PRO HBy A 24 LEU HBx 1.0 1.8 4.92 1710 1605 A 4 PRO HBy A 24 LEU HDy% 1.0 1.8 3.73 1711 1605 A 4 PRO HBy A 24 LEU HDx% 1.0 1.8 3.73 1712 1606 A 4 PRO HBx A 24 LEU HDy% 1.0 1.8 5.49 1713 1606 A 4 PRO HBx A 24 LEU HDx% 1.0 1.8 5.49 1714 1607 A 4 PRO HGy A 24 LEU HDy% 1.0 1.8 4.74 1715 1607 A 4 PRO HGy A 24 LEU HDx% 1.0 1.8 4.74 1716 1608 A 4 PRO HGx A 24 LEU HDy% 1.0 1.8 4.58 1717 1608 A 4 PRO HGx A 24 LEU HDx% 1.0 1.8 4.58 1718 1609 A 5 THR HB A 164 LEU HDy% 1.0 1.8 5.29 1719 1609 A 5 THR HB A 164 LEU HDx% 1.0 1.8 5.29 1720 1610 A 5 THR HG2% A 6 VAL HGy% 1.0 1.8 4.97 1721 1610 A 5 THR HG2% A 6 VAL HGx% 1.0 1.8 4.97 1722 1611 A 5 THR HG2% A 7 PHE HBx 1.0 1.8 5.34 1723 1611 A 5 THR HG2% A 7 PHE HBy 1.0 1.8 5.34 1724 1612 A 5 THR HG2% A 21 SER HBx 1.0 1.8 3.93 1725 1612 A 5 THR HG2% A 21 SER HBy 1.0 1.8 3.93 1726 1613 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.86 1727 1613 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.86 1728 1614 A 6 VAL H A 21 SER HBx 1.0 1.8 5.24 1729 1614 A 6 VAL H A 21 SER HBy 1.0 1.8 5.24 1730 1615 A 6 VAL HB A 24 LEU HDy% 1.0 1.8 4.74 1731 1615 A 6 VAL HB A 24 LEU HDx% 1.0 1.8 4.74 1732 1616 A 6 VAL HGx% A 21 SER HBx 1.0 1.8 5.89 1733 1616 A 6 VAL HGy% A 21 SER HBx 1.0 1.8 5.89 1734 1616 A 21 SER HBy A 6 VAL HGy% 1.0 1.8 5.89 1735 1616 A 6 VAL HGx% A 21 SER HBy 1.0 1.8 5.89 1736 1617 A 22 PHE H A 6 VAL HGy% 1.0 1.8 4.52 1737 1617 A 22 PHE H A 6 VAL HGx% 1.0 1.8 4.52 1738 1618 A 22 PHE HBy A 6 VAL HGy% 1.0 1.8 4.20 1739 1618 A 22 PHE HBy A 6 VAL HGx% 1.0 1.8 4.20 1740 1619 A 22 PHE HBx A 6 VAL HGy% 1.0 1.8 5.00 1741 1619 A 22 PHE HBx A 6 VAL HGx% 1.0 1.8 5.00 1742 1620 A 22 PHE HEy A 6 VAL HGy% 1.0 1.8 4.84 1743 1620 A 22 PHE HEy A 6 VAL HGx% 1.0 1.8 4.84 1744 1621 A 22 PHE HDy A 6 VAL HGy% 1.0 1.8 3.85 1745 1621 A 22 PHE HDy A 6 VAL HGx% 1.0 1.8 3.85 1746 1622 A 23 GLU H A 6 VAL HGy% 1.0 1.8 4.84 1747 1622 A 23 GLU H A 6 VAL HGx% 1.0 1.8 4.84 1748 1623 A 6 VAL HGx% A 24 LEU HBy 1.0 1.8 6.03 1749 1623 A 6 VAL HGy% A 24 LEU HBy 1.0 1.8 6.03 1750 1623 A 24 LEU HBx A 6 VAL HGy% 1.0 1.8 6.03 1751 1623 A 6 VAL HGx% A 24 LEU HBx 1.0 1.8 6.03 1752 1624 A 6 VAL HGy% A 24 LEU HDy% 1.0 1.8 3.30 1753 1624 A 6 VAL HGx% A 24 LEU HDy% 1.0 1.8 3.30 1754 1624 A 24 LEU HDx% A 6 VAL HGy% 1.0 1.8 3.30 1755 1624 A 6 VAL HGx% A 24 LEU HDx% 1.0 1.8 3.30 1756 1625 A 37 ARG H A 6 VAL HGy% 1.0 1.8 5.12 1757 1625 A 37 ARG H A 6 VAL HGx% 1.0 1.8 5.12 1758 1626 A 37 ARG HA A 6 VAL HGy% 1.0 1.8 4.03 1759 1626 A 37 ARG HA A 6 VAL HGx% 1.0 1.8 4.03 1760 1627 A 6 VAL HGy% A 40 SER HBx 1.0 1.8 4.24 1761 1627 A 6 VAL HGx% A 40 SER HBx 1.0 1.8 4.24 1762 1627 A 40 SER HBy A 6 VAL HGy% 1.0 1.8 4.24 1763 1627 A 6 VAL HGx% A 40 SER HBy 1.0 1.8 4.24 1764 1628 A 41 THR H A 6 VAL HGy% 1.0 1.8 6.31 1765 1628 A 41 THR H A 6 VAL HGx% 1.0 1.8 6.31 1766 1629 A 41 THR HG2% A 6 VAL HGy% 1.0 1.8 5.27 1767 1629 A 41 THR HG2% A 6 VAL HGx% 1.0 1.8 5.27 1768 1630 A 6 VAL HGx% A 98 LEU HDy% 1.0 1.8 4.73 1769 1630 A 6 VAL HGy% A 98 LEU HDy% 1.0 1.8 4.73 1770 1630 A 98 LEU HDx% A 6 VAL HGy% 1.0 1.8 4.73 1771 1630 A 6 VAL HGx% A 98 LEU HDx% 1.0 1.8 4.73 1772 1631 A 131 LYS H A 6 VAL HGy% 1.0 1.8 6.46 1773 1631 A 131 LYS H A 6 VAL HGx% 1.0 1.8 6.46 1774 1632 A 163 GLN H A 6 VAL HGy% 1.0 1.8 4.93 1775 1632 A 163 GLN H A 6 VAL HGx% 1.0 1.8 4.93 1776 1633 A 163 GLN HA A 6 VAL HGy% 1.0 1.8 4.44 1777 1633 A 163 GLN HA A 6 VAL HGx% 1.0 1.8 4.44 1778 1634 A 6 VAL HGy% A 163 GLN HBx 1.0 1.8 4.80 1779 1634 A 6 VAL HGx% A 163 GLN HBx 1.0 1.8 4.80 1780 1634 A 163 GLN HBy A 6 VAL HGy% 1.0 1.8 4.80 1781 1634 A 163 GLN HBy A 6 VAL HGx% 1.0 1.8 4.80 1782 1635 A 7 PHE H A 164 LEU HDy% 1.0 1.8 5.04 1783 1635 A 7 PHE H A 164 LEU HDx% 1.0 1.8 5.04 1784 1636 A 7 PHE HA A 21 SER HBx 1.0 1.8 5.04 1785 1636 A 7 PHE HA A 21 SER HBy 1.0 1.8 5.04 1786 1637 A 7 PHE HDx A 7 PHE HBx 1.0 1.8 3.70 1787 1637 A 7 PHE HDx A 7 PHE HBy 1.0 1.8 3.70 1788 1638 A 8 PHE H A 7 PHE HBx 1.0 1.8 4.38 1789 1638 A 8 PHE H A 7 PHE HBy 1.0 1.8 4.38 1790 1639 A 164 LEU HA A 7 PHE HBx 1.0 1.8 5.43 1791 1639 A 164 LEU HA A 7 PHE HBy 1.0 1.8 5.43 1792 1640 A 7 PHE HBy A 164 LEU HBx 1.0 1.8 5.44 1793 1640 A 7 PHE HBx A 164 LEU HBx 1.0 1.8 5.44 1794 1640 A 164 LEU HBy A 7 PHE HBx 1.0 1.8 5.44 1795 1640 A 164 LEU HBy A 7 PHE HBy 1.0 1.8 5.44 1796 1641 A 7 PHE HBy A 164 LEU HDy% 1.0 1.8 3.86 1797 1641 A 164 LEU HDx% A 7 PHE HBx 1.0 1.8 3.86 1798 1641 A 164 LEU HDx% A 7 PHE HBy 1.0 1.8 3.86 1799 1641 A 7 PHE HBx A 164 LEU HDy% 1.0 1.8 3.86 1800 1642 A 7 PHE HDx A 164 LEU HDy% 1.0 1.8 3.83 1801 1642 A 7 PHE HDx A 164 LEU HDx% 1.0 1.8 3.83 1802 1643 A 7 PHE HEx A 164 LEU HDy% 1.0 1.8 4.99 1803 1643 A 164 LEU HDx% A 7 PHE HEx 1.0 1.8 4.99 1804 1644 A 7 PHE HDy A 164 LEU HDy% 1.0 1.8 5.72 1805 1644 A 7 PHE HDy A 164 LEU HDx% 1.0 1.8 5.72 1806 1645 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.13 1807 1645 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.13 1808 1646 A 8 PHE H A 20 VAL HGy% 1.0 1.8 5.58 1809 1646 A 8 PHE H A 20 VAL HGx% 1.0 1.8 5.58 1810 1647 A 8 PHE H A 21 SER HBx 1.0 1.8 5.08 1811 1647 A 8 PHE H A 21 SER HBy 1.0 1.8 5.08 1812 1648 A 9 ASP H A 8 PHE HBx 1.0 1.8 4.29 1813 1648 A 9 ASP H A 8 PHE HBy 1.0 1.8 4.29 1814 1649 A 10 ILE HD1% A 8 PHE HBx 1.0 1.8 4.12 1815 1649 A 10 ILE HD1% A 8 PHE HBy 1.0 1.8 4.12 1816 1650 A 8 PHE HBy A 20 VAL HGy% 1.0 1.8 5.14 1817 1650 A 8 PHE HBx A 20 VAL HGy% 1.0 1.8 5.14 1818 1650 A 20 VAL HGx% A 8 PHE HBx 1.0 1.8 5.14 1819 1650 A 8 PHE HBy A 20 VAL HGx% 1.0 1.8 5.14 1820 1651 A 158 ILE HG2% A 8 PHE HBx 1.0 1.8 4.90 1821 1651 A 158 ILE HG2% A 8 PHE HBy 1.0 1.8 4.90 1822 1652 A 8 PHE HDx A 161 CYS HBy 1.0 1.8 4.03 1823 1652 A 8 PHE HDx A 161 CYS HBx 1.0 1.8 4.03 1824 1653 A 8 PHE HZ A 161 CYS HBy 1.0 1.8 5.28 1825 1653 A 8 PHE HZ A 161 CYS HBx 1.0 1.8 5.28 1826 1654 A 8 PHE HDy A 20 VAL HGy% 1.0 1.8 4.81 1827 1654 A 8 PHE HDy A 20 VAL HGx% 1.0 1.8 4.81 1828 1655 A 10 ILE H A 9 ASP HBx 1.0 1.8 4.58 1829 1655 A 10 ILE H A 9 ASP HBy 1.0 1.8 4.58 1830 1656 A 158 ILE HG2% A 9 ASP HBx 1.0 1.8 6.37 1831 1656 A 158 ILE HG2% A 9 ASP HBy 1.0 1.8 6.37 1832 1657 A 159 ALA HB% A 9 ASP HBx 1.0 1.8 3.69 1833 1657 A 159 ALA HB% A 9 ASP HBy 1.0 1.8 3.69 1834 1658 A 160 ASP H A 9 ASP HBx 1.0 1.8 3.91 1835 1658 A 160 ASP H A 9 ASP HBy 1.0 1.8 3.91 1836 1659 A 10 ILE H A 20 VAL HGy% 1.0 1.8 5.03 1837 1659 A 10 ILE H A 20 VAL HGx% 1.0 1.8 5.03 1838 1660 A 10 ILE HB A 17 LEU HDy% 1.0 1.8 5.66 1839 1660 A 10 ILE HB A 17 LEU HDx% 1.0 1.8 5.66 1840 1661 A 10 ILE HB A 20 VAL HGy% 1.0 1.8 5.16 1841 1661 A 10 ILE HB A 20 VAL HGx% 1.0 1.8 5.16 1842 1662 A 10 ILE HG2% A 17 LEU HDy% 1.0 1.8 3.44 1843 1662 A 10 ILE HG2% A 17 LEU HDx% 1.0 1.8 3.44 1844 1663 A 10 ILE HG2% A 142 MET HGx 1.0 1.8 4.81 1845 1663 A 10 ILE HG2% A 142 MET HGy 1.0 1.8 4.81 1846 1664 A 10 ILE HG1y A 20 VAL HGy% 1.0 1.8 3.98 1847 1664 A 10 ILE HG1y A 20 VAL HGx% 1.0 1.8 3.98 1848 1665 A 10 ILE HG1x A 20 VAL HGy% 1.0 1.8 4.27 1849 1665 A 10 ILE HG1x A 20 VAL HGx% 1.0 1.8 4.27 1850 1666 A 10 ILE HD1% A 20 VAL HGy% 1.0 1.8 3.22 1851 1666 A 10 ILE HD1% A 20 VAL HGx% 1.0 1.8 3.22 1852 1667 A 10 ILE HD1% A 158 ILE HG1x 1.0 1.8 4.44 1853 1667 A 10 ILE HD1% A 158 ILE HG1y 1.0 1.8 4.44 1854 1668 A 11 ALA HA A 12 VAL HGy% 1.0 1.8 5.50 1855 1668 A 11 ALA HA A 12 VAL HGx% 1.0 1.8 5.50 1856 1669 A 11 ALA HB% A 12 VAL HGy% 1.0 1.8 4.60 1857 1669 A 11 ALA HB% A 12 VAL HGx% 1.0 1.8 4.60 1858 1670 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.77 1859 1670 A 12 VAL H A 12 VAL HGx% 1.0 1.8 3.77 1860 1671 A 12 VAL H A 17 LEU HDy% 1.0 1.8 4.77 1861 1671 A 12 VAL H A 17 LEU HDx% 1.0 1.8 4.77 1862 1672 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 3.44 1863 1672 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.44 1864 1673 A 12 VAL HB A 17 LEU HDy% 1.0 1.8 4.58 1865 1673 A 12 VAL HB A 17 LEU HDx% 1.0 1.8 4.58 1866 1674 A 13 ASP H A 12 VAL HGy% 1.0 1.8 4.19 1867 1674 A 13 ASP H A 12 VAL HGx% 1.0 1.8 4.19 1868 1675 A 17 LEU HBy A 12 VAL HGy% 1.0 1.8 4.69 1869 1675 A 17 LEU HBy A 12 VAL HGx% 1.0 1.8 4.69 1870 1676 A 17 LEU HBx A 12 VAL HGy% 1.0 1.8 3.43 1871 1676 A 17 LEU HBx A 12 VAL HGx% 1.0 1.8 3.43 1872 1677 A 12 VAL HGy% A 17 LEU HDy% 1.0 1.8 2.92 1873 1677 A 12 VAL HGx% A 17 LEU HDy% 1.0 1.8 2.92 1874 1677 A 17 LEU HDx% A 12 VAL HGy% 1.0 1.8 2.92 1875 1677 A 17 LEU HDx% A 12 VAL HGx% 1.0 1.8 2.92 1876 1678 A 142 MET HA A 12 VAL HGy% 1.0 1.8 5.27 1877 1678 A 142 MET HA A 12 VAL HGx% 1.0 1.8 5.27 1878 1679 A 142 MET HE% A 12 VAL HGy% 1.0 1.8 6.07 1879 1679 A 142 MET HE% A 12 VAL HGx% 1.0 1.8 6.07 1880 1680 A 12 VAL HGy% A 145 PHE HBx 1.0 1.8 4.88 1881 1680 A 12 VAL HGx% A 145 PHE HBx 1.0 1.8 4.88 1882 1680 A 145 PHE HBy A 12 VAL HGy% 1.0 1.8 4.88 1883 1680 A 12 VAL HGx% A 145 PHE HBy 1.0 1.8 4.88 1884 1681 A 145 PHE HEx A 12 VAL HGy% 1.0 1.8 3.96 1885 1681 A 145 PHE HEx A 12 VAL HGx% 1.0 1.8 3.96 1886 1682 A 145 PHE HDy A 12 VAL HGy% 1.0 1.8 4.13 1887 1682 A 145 PHE HDy A 12 VAL HGx% 1.0 1.8 4.13 1888 1683 A 12 VAL HGy% A 154 LYS HBx 1.0 1.8 3.51 1889 1683 A 12 VAL HGx% A 154 LYS HBx 1.0 1.8 3.51 1890 1683 A 154 LYS HBy A 12 VAL HGy% 1.0 1.8 3.51 1891 1683 A 12 VAL HGx% A 154 LYS HBy 1.0 1.8 3.51 1892 1684 A 12 VAL HGx% A 154 LYS HGx 1.0 1.8 4.12 1893 1684 A 12 VAL HGy% A 154 LYS HGx 1.0 1.8 4.12 1894 1684 A 154 LYS HGy A 12 VAL HGy% 1.0 1.8 4.12 1895 1684 A 12 VAL HGx% A 154 LYS HGy 1.0 1.8 4.12 1896 1685 A 155 LYS H A 12 VAL HGy% 1.0 1.8 5.47 1897 1685 A 155 LYS H A 12 VAL HGx% 1.0 1.8 5.47 1898 1686 A 156 ILE HA A 12 VAL HGy% 1.0 1.8 4.72 1899 1686 A 156 ILE HA A 12 VAL HGx% 1.0 1.8 4.72 1900 1687 A 12 VAL HGx% A 156 ILE HG1x 1.0 1.8 4.21 1901 1687 A 12 VAL HGy% A 156 ILE HG1x 1.0 1.8 4.21 1902 1687 A 156 ILE HG1y A 12 VAL HGy% 1.0 1.8 4.21 1903 1687 A 156 ILE HG1y A 12 VAL HGx% 1.0 1.8 4.21 1904 1688 A 157 THR H A 12 VAL HGy% 1.0 1.8 5.55 1905 1688 A 157 THR H A 12 VAL HGx% 1.0 1.8 5.55 1906 1689 A 13 ASP H A 154 LYS HBx 1.0 1.8 4.91 1907 1689 A 13 ASP H A 154 LYS HBy 1.0 1.8 4.91 1908 1690 A 14 GLY H A 13 ASP HBy 1.0 1.8 4.93 1909 1690 A 14 GLY H A 13 ASP HBx 1.0 1.8 4.93 1910 1691 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.76 1911 1691 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.76 1912 1692 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.21 1913 1692 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.21 1914 1693 A 15 GLU HA A 16 PRO HGy 1.0 1.8 5.03 1915 1693 A 15 GLU HA A 16 PRO HGx 1.0 1.8 5.03 1916 1694 A 17 LEU H A 16 PRO HBx 1.0 1.8 4.29 1917 1694 A 17 LEU H A 16 PRO HBy 1.0 1.8 4.29 1918 1695 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.76 1919 1695 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 3.76 1920 1696 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.22 1921 1696 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.22 1922 1697 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.32 1923 1697 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 3.32 1924 1698 A 18 GLY H A 17 LEU HDy% 1.0 1.8 4.75 1925 1698 A 18 GLY H A 17 LEU HDx% 1.0 1.8 4.75 1926 1699 A 138 ILE HA A 17 LEU HDy% 1.0 1.8 5.91 1927 1699 A 138 ILE HA A 17 LEU HDx% 1.0 1.8 5.91 1928 1700 A 138 ILE HG2% A 17 LEU HDy% 1.0 1.8 3.51 1929 1700 A 138 ILE HG2% A 17 LEU HDx% 1.0 1.8 3.51 1930 1701 A 138 ILE HD1% A 17 LEU HDy% 1.0 1.8 3.73 1931 1701 A 138 ILE HD1% A 17 LEU HDx% 1.0 1.8 3.73 1932 1702 A 141 ALA HB% A 17 LEU HDy% 1.0 1.8 3.46 1933 1702 A 141 ALA HB% A 17 LEU HDx% 1.0 1.8 3.46 1934 1703 A 142 MET H A 17 LEU HDy% 1.0 1.8 4.17 1935 1703 A 142 MET H A 17 LEU HDx% 1.0 1.8 4.17 1936 1704 A 142 MET HA A 17 LEU HDy% 1.0 1.8 4.67 1937 1704 A 142 MET HA A 17 LEU HDx% 1.0 1.8 4.67 1938 1705 A 17 LEU HDy% A 142 MET HBx 1.0 1.8 5.52 1939 1705 A 17 LEU HDx% A 142 MET HBx 1.0 1.8 5.52 1940 1705 A 142 MET HBy A 17 LEU HDy% 1.0 1.8 5.52 1941 1705 A 17 LEU HDx% A 142 MET HBy 1.0 1.8 5.52 1942 1706 A 17 LEU HDy% A 142 MET HGx 1.0 1.8 5.45 1943 1706 A 17 LEU HDx% A 142 MET HGx 1.0 1.8 5.45 1944 1706 A 142 MET HGy A 17 LEU HDy% 1.0 1.8 5.45 1945 1706 A 17 LEU HDx% A 142 MET HGy 1.0 1.8 5.45 1946 1707 A 142 MET HE% A 17 LEU HDy% 1.0 1.8 5.90 1947 1707 A 142 MET HE% A 17 LEU HDx% 1.0 1.8 5.90 1948 1708 A 145 PHE H A 17 LEU HDy% 1.0 1.8 6.81 1949 1708 A 145 PHE H A 17 LEU HDx% 1.0 1.8 6.81 1950 1709 A 145 PHE HEx A 17 LEU HDy% 1.0 1.8 3.86 1951 1709 A 145 PHE HEx A 17 LEU HDx% 1.0 1.8 3.86 1952 1710 A 145 PHE HDy A 17 LEU HDy% 1.0 1.8 4.51 1953 1710 A 145 PHE HDy A 17 LEU HDx% 1.0 1.8 4.51 1954 1711 A 17 LEU HDy% A 156 ILE HG1x 1.0 1.8 4.90 1955 1711 A 17 LEU HDx% A 156 ILE HG1x 1.0 1.8 4.90 1956 1711 A 156 ILE HG1y A 17 LEU HDy% 1.0 1.8 4.90 1957 1711 A 156 ILE HG1y A 17 LEU HDx% 1.0 1.8 4.90 1958 1712 A 19 ARG H A 18 GLY HAy 1.0 1.8 3.53 1959 1712 A 19 ARG H A 18 GLY HAx 1.0 1.8 3.53 1960 1713 A 138 ILE HG2% A 18 GLY HAy 1.0 1.8 4.77 1961 1713 A 138 ILE HG2% A 18 GLY HAx 1.0 1.8 4.77 1962 1714 A 138 ILE HD1% A 18 GLY HAy 1.0 1.8 4.06 1963 1714 A 138 ILE HD1% A 18 GLY HAx 1.0 1.8 4.06 1964 1715 A 19 ARG H A 138 ILE HG1x 1.0 1.8 4.88 1965 1715 A 19 ARG H A 138 ILE HG1y 1.0 1.8 4.88 1966 1716 A 20 VAL H A 19 ARG HBx 1.0 1.8 4.03 1967 1716 A 20 VAL H A 19 ARG HBy 1.0 1.8 4.03 1968 1717 A 20 VAL H A 20 VAL HGy% 1.0 1.8 3.89 1969 1717 A 20 VAL H A 20 VAL HGx% 1.0 1.8 3.89 1970 1718 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 3.54 1971 1718 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 3.54 1972 1719 A 20 VAL HA A 132 VAL HGy% 1.0 1.8 5.21 1973 1719 A 20 VAL HA A 132 VAL HGx% 1.0 1.8 5.21 1974 1720 A 20 VAL HA A 135 GLY HAy 1.0 1.8 4.89 1975 1720 A 20 VAL HA A 135 GLY HAx 1.0 1.8 4.89 1976 1721 A 20 VAL HB A 132 VAL HGy% 1.0 1.8 4.69 1977 1721 A 20 VAL HB A 132 VAL HGx% 1.0 1.8 4.69 1978 1722 A 21 SER H A 20 VAL HGy% 1.0 1.8 4.34 1979 1722 A 21 SER H A 20 VAL HGx% 1.0 1.8 4.34 1980 1723 A 22 PHE HEx A 20 VAL HGy% 1.0 1.8 4.19 1981 1723 A 22 PHE HEx A 20 VAL HGx% 1.0 1.8 4.19 1982 1724 A 22 PHE HZ A 20 VAL HGy% 1.0 1.8 4.38 1983 1724 A 22 PHE HZ A 20 VAL HGx% 1.0 1.8 4.38 1984 1725 A 114 ILE HD1% A 20 VAL HGy% 1.0 1.8 4.19 1985 1725 A 114 ILE HD1% A 20 VAL HGx% 1.0 1.8 4.19 1986 1726 A 20 VAL HGx% A 132 VAL HGy% 1.0 1.8 3.61 1987 1726 A 20 VAL HGy% A 132 VAL HGy% 1.0 1.8 3.61 1988 1726 A 132 VAL HGx% A 20 VAL HGy% 1.0 1.8 3.61 1989 1726 A 20 VAL HGx% A 132 VAL HGx% 1.0 1.8 3.61 1990 1727 A 134 GLU H A 20 VAL HGy% 1.0 1.8 4.83 1991 1727 A 134 GLU H A 20 VAL HGx% 1.0 1.8 4.83 1992 1728 A 20 VAL HGy% A 135 GLY HAy 1.0 1.8 4.07 1993 1728 A 20 VAL HGx% A 135 GLY HAy 1.0 1.8 4.07 1994 1728 A 135 GLY HAx A 20 VAL HGy% 1.0 1.8 4.07 1995 1728 A 20 VAL HGx% A 135 GLY HAx 1.0 1.8 4.07 1996 1729 A 136 MET HA A 20 VAL HGy% 1.0 1.8 5.08 1997 1729 A 136 MET HA A 20 VAL HGx% 1.0 1.8 5.08 1998 1730 A 136 MET HGx A 20 VAL HGy% 1.0 1.8 6.73 1999 1730 A 136 MET HGx A 20 VAL HGx% 1.0 1.8 6.73 2000 1731 A 138 ILE H A 20 VAL HGy% 1.0 1.8 4.45 2001 1731 A 138 ILE H A 20 VAL HGx% 1.0 1.8 4.45 2002 1732 A 138 ILE HA A 20 VAL HGy% 1.0 1.8 4.93 2003 1732 A 138 ILE HA A 20 VAL HGx% 1.0 1.8 4.93 2004 1733 A 138 ILE HB A 20 VAL HGy% 1.0 1.8 3.83 2005 1733 A 138 ILE HB A 20 VAL HGx% 1.0 1.8 3.83 2006 1734 A 138 ILE HG2% A 20 VAL HGy% 1.0 1.8 3.16 2007 1734 A 138 ILE HG2% A 20 VAL HGx% 1.0 1.8 3.16 2008 1735 A 20 VAL HGx% A 138 ILE HG1x 1.0 1.8 4.88 2009 1735 A 20 VAL HGy% A 138 ILE HG1x 1.0 1.8 4.88 2010 1735 A 138 ILE HG1y A 20 VAL HGy% 1.0 1.8 4.88 2011 1735 A 20 VAL HGx% A 138 ILE HG1y 1.0 1.8 4.88 2012 1736 A 138 ILE HD1% A 20 VAL HGy% 1.0 1.8 5.46 2013 1736 A 138 ILE HD1% A 20 VAL HGx% 1.0 1.8 5.46 2014 1737 A 139 VAL H A 20 VAL HGy% 1.0 1.8 4.07 2015 1737 A 139 VAL H A 20 VAL HGx% 1.0 1.8 4.07 2016 1738 A 139 VAL HA A 20 VAL HGy% 1.0 1.8 4.68 2017 1738 A 139 VAL HA A 20 VAL HGx% 1.0 1.8 4.68 2018 1739 A 139 VAL HB A 20 VAL HGy% 1.0 1.8 4.75 2019 1739 A 139 VAL HB A 20 VAL HGx% 1.0 1.8 4.75 2020 1740 A 20 VAL HGy% A 139 VAL HGy% 1.0 1.8 4.46 2021 1740 A 20 VAL HGx% A 139 VAL HGy% 1.0 1.8 4.46 2022 1740 A 139 VAL HGx% A 20 VAL HGy% 1.0 1.8 4.46 2023 1740 A 20 VAL HGx% A 139 VAL HGx% 1.0 1.8 4.46 2024 1741 A 140 GLU H A 20 VAL HGy% 1.0 1.8 5.47 2025 1741 A 140 GLU H A 20 VAL HGx% 1.0 1.8 5.47 2026 1742 A 20 VAL HGx% A 142 MET HGx 1.0 1.8 6.59 2027 1742 A 20 VAL HGy% A 142 MET HGx 1.0 1.8 6.59 2028 1742 A 142 MET HGy A 20 VAL HGy% 1.0 1.8 6.59 2029 1742 A 20 VAL HGx% A 142 MET HGy 1.0 1.8 6.59 2030 1743 A 21 SER H A 21 SER HBx 1.0 1.8 4.22 2031 1743 A 21 SER H A 21 SER HBy 1.0 1.8 4.22 2032 1744 A 21 SER H A 132 VAL HGy% 1.0 1.8 4.91 2033 1744 A 21 SER H A 132 VAL HGx% 1.0 1.8 4.91 2034 1745 A 22 PHE H A 21 SER HBx 1.0 1.8 4.27 2035 1745 A 22 PHE H A 21 SER HBy 1.0 1.8 4.27 2036 1746 A 134 GLU H A 21 SER HBx 1.0 1.8 5.03 2037 1746 A 134 GLU H A 21 SER HBy 1.0 1.8 5.03 2038 1747 A 22 PHE HA A 132 VAL HGy% 1.0 1.8 4.75 2039 1747 A 22 PHE HA A 132 VAL HGx% 1.0 1.8 4.75 2040 1748 A 22 PHE HBy A 24 LEU HDy% 1.0 1.8 4.75 2041 1748 A 22 PHE HBy A 24 LEU HDx% 1.0 1.8 4.75 2042 1749 A 22 PHE HBy A 98 LEU HDy% 1.0 1.8 4.70 2043 1749 A 22 PHE HBy A 98 LEU HDx% 1.0 1.8 4.70 2044 1750 A 22 PHE HBx A 24 LEU HDy% 1.0 1.8 5.26 2045 1750 A 22 PHE HBx A 24 LEU HDx% 1.0 1.8 5.26 2046 1751 A 22 PHE HDx A 98 LEU HDy% 1.0 1.8 4.20 2047 1751 A 22 PHE HDx A 98 LEU HDx% 1.0 1.8 4.20 2048 1752 A 22 PHE HEx A 98 LEU HDy% 1.0 1.8 4.28 2049 1752 A 22 PHE HEx A 98 LEU HDx% 1.0 1.8 4.28 2050 1753 A 22 PHE HEx A 132 VAL HGy% 1.0 1.8 6.42 2051 1753 A 22 PHE HEx A 132 VAL HGx% 1.0 1.8 6.42 2052 1754 A 22 PHE HEx A 139 VAL HGy% 1.0 1.8 4.21 2053 1754 A 22 PHE HEx A 139 VAL HGx% 1.0 1.8 4.21 2054 1755 A 22 PHE HZ A 139 VAL HGy% 1.0 1.8 4.85 2055 1755 A 22 PHE HZ A 139 VAL HGx% 1.0 1.8 4.85 2056 1756 A 22 PHE HEy A 98 LEU HDy% 1.0 1.8 5.53 2057 1756 A 22 PHE HEy A 98 LEU HDx% 1.0 1.8 5.53 2058 1757 A 22 PHE HDy A 24 LEU HDy% 1.0 1.8 5.19 2059 1757 A 22 PHE HDy A 24 LEU HDx% 1.0 1.8 5.19 2060 1758 A 22 PHE HDy A 98 LEU HDy% 1.0 1.8 5.23 2061 1758 A 22 PHE HDy A 98 LEU HDx% 1.0 1.8 5.23 2062 1759 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.19 2063 1759 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.19 2064 1760 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.09 2065 1760 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.09 2066 1761 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.90 2067 1761 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 3.90 2068 1762 A 25 PHE H A 24 LEU HBy 1.0 1.8 4.43 2069 1762 A 25 PHE H A 24 LEU HBx 1.0 1.8 4.43 2070 1763 A 25 PHE HA A 24 LEU HBy 1.0 1.8 5.88 2071 1763 A 25 PHE HA A 24 LEU HBx 1.0 1.8 5.88 2072 1764 A 26 ALA HB% A 24 LEU HBy 1.0 1.8 4.75 2073 1764 A 26 ALA HB% A 24 LEU HBx 1.0 1.8 4.75 2074 1765 A 24 LEU HBy A 29 VAL HGy% 1.0 1.8 5.69 2075 1765 A 24 LEU HBx A 29 VAL HGy% 1.0 1.8 5.69 2076 1765 A 29 VAL HGx% A 24 LEU HBy 1.0 1.8 5.69 2077 1765 A 24 LEU HBx A 29 VAL HGx% 1.0 1.8 5.69 2078 1766 A 33 ALA HB% A 24 LEU HBy 1.0 1.8 3.81 2079 1766 A 33 ALA HB% A 24 LEU HBx 1.0 1.8 3.81 2080 1767 A 25 PHE H A 24 LEU HDy% 1.0 1.8 4.59 2081 1767 A 25 PHE H A 24 LEU HDx% 1.0 1.8 4.59 2082 1768 A 26 ALA HB% A 24 LEU HDy% 1.0 1.8 5.50 2083 1768 A 26 ALA HB% A 24 LEU HDx% 1.0 1.8 5.50 2084 1769 A 33 ALA HA A 24 LEU HDy% 1.0 1.8 4.53 2085 1769 A 33 ALA HA A 24 LEU HDx% 1.0 1.8 4.53 2086 1770 A 33 ALA HB% A 24 LEU HDy% 1.0 1.8 3.86 2087 1770 A 33 ALA HB% A 24 LEU HDx% 1.0 1.8 3.86 2088 1771 A 36 PHE H A 24 LEU HDy% 1.0 1.8 5.28 2089 1771 A 36 PHE H A 24 LEU HDx% 1.0 1.8 5.28 2090 1772 A 24 LEU HDx% A 36 PHE HBx 1.0 1.8 4.39 2091 1772 A 24 LEU HDy% A 36 PHE HBx 1.0 1.8 4.39 2092 1772 A 36 PHE HBy A 24 LEU HDy% 1.0 1.8 4.39 2093 1772 A 24 LEU HDx% A 36 PHE HBy 1.0 1.8 4.39 2094 1773 A 24 LEU HDx% A 36 PHE HBx 1.0 1.8 7.06 2095 1774 A 24 LEU HDy% A 36 PHE HBx 1.0 1.8 7.06 2096 1775 A 37 ARG H A 24 LEU HDy% 1.0 1.8 4.07 2097 1775 A 37 ARG H A 24 LEU HDx% 1.0 1.8 4.07 2098 1776 A 37 ARG HA A 24 LEU HDy% 1.0 1.8 4.98 2099 1776 A 37 ARG HA A 24 LEU HDx% 1.0 1.8 4.98 2100 1777 A 24 LEU HDy% A 37 ARG HBy 1.0 1.8 4.81 2101 1777 A 24 LEU HDx% A 37 ARG HBy 1.0 1.8 4.81 2102 1777 A 37 ARG HBx A 24 LEU HDy% 1.0 1.8 4.81 2103 1777 A 24 LEU HDx% A 37 ARG HBx 1.0 1.8 4.81 2104 1778 A 24 LEU HDx% A 98 LEU HDy% 1.0 1.8 3.99 2105 1778 A 98 LEU HDx% A 24 LEU HDy% 1.0 1.8 3.99 2106 1778 A 24 LEU HDx% A 98 LEU HDx% 1.0 1.8 3.99 2107 1778 A 24 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.99 2108 1779 A 24 LEU HDx% A 130 GLY HAy 1.0 1.8 4.46 2109 1779 A 24 LEU HDy% A 130 GLY HAy 1.0 1.8 4.46 2110 1779 A 130 GLY HAx A 24 LEU HDy% 1.0 1.8 4.46 2111 1779 A 24 LEU HDx% A 130 GLY HAx 1.0 1.8 4.46 2112 1780 A 131 LYS H A 24 LEU HDy% 1.0 1.8 4.92 2113 1780 A 131 LYS H A 24 LEU HDx% 1.0 1.8 4.92 2114 1781 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.90 2115 1781 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.90 2116 1782 A 25 PHE H A 29 VAL HGy% 1.0 1.8 4.90 2117 1782 A 25 PHE H A 29 VAL HGx% 1.0 1.8 4.90 2118 1783 A 25 PHE H A 130 GLY HAy 1.0 1.8 4.22 2119 1783 A 25 PHE H A 130 GLY HAx 1.0 1.8 4.22 2120 1784 A 26 ALA H A 25 PHE HBx 1.0 1.8 4.66 2121 1784 A 26 ALA H A 25 PHE HBy 1.0 1.8 4.66 2122 1785 A 28 LYS H A 25 PHE HBx 1.0 1.8 4.73 2123 1785 A 28 LYS H A 25 PHE HBy 1.0 1.8 4.73 2124 1786 A 29 VAL H A 25 PHE HBx 1.0 1.8 4.98 2125 1786 A 29 VAL H A 25 PHE HBy 1.0 1.8 4.98 2126 1787 A 25 PHE HBx A 29 VAL HGy% 1.0 1.8 3.85 2127 1787 A 25 PHE HBy A 29 VAL HGy% 1.0 1.8 3.85 2128 1787 A 29 VAL HGx% A 25 PHE HBx 1.0 1.8 3.85 2129 1787 A 29 VAL HGx% A 25 PHE HBy 1.0 1.8 3.85 2130 1788 A 25 PHE HDy A 29 VAL HGy% 1.0 1.8 5.28 2131 1788 A 25 PHE HDy A 29 VAL HGx% 1.0 1.8 5.28 2132 1789 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.52 2133 1789 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.52 2134 1790 A 28 LYS H A 29 VAL HGy% 1.0 1.8 4.67 2135 1790 A 28 LYS H A 29 VAL HGx% 1.0 1.8 4.67 2136 1791 A 28 LYS HA A 29 VAL HGy% 1.0 1.8 4.95 2137 1791 A 28 LYS HA A 29 VAL HGx% 1.0 1.8 4.95 2138 1792 A 28 LYS HBx A 29 VAL HGy% 1.0 1.8 4.34 2139 1792 A 28 LYS HBx A 29 VAL HGx% 1.0 1.8 4.34 2140 1793 A 28 LYS HBy A 29 VAL HGy% 1.0 1.8 6.64 2141 1793 A 28 LYS HBy A 29 VAL HGx% 1.0 1.8 6.64 2142 1794 A 29 VAL H A 29 VAL HGy% 1.0 1.8 3.42 2143 1794 A 29 VAL H A 29 VAL HGx% 1.0 1.8 3.42 2144 1795 A 29 VAL H A 30 PRO HDx 1.0 1.8 4.69 2145 1795 A 29 VAL H A 30 PRO HDy 1.0 1.8 4.69 2146 1796 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 3.52 2147 1796 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.52 2148 1797 A 29 VAL HA A 30 PRO HDx 1.0 1.8 3.83 2149 1797 A 29 VAL HA A 30 PRO HDy 1.0 1.8 3.83 2150 1798 A 29 VAL HB A 127 VAL HGy% 1.0 1.8 4.62 2151 1798 A 29 VAL HB A 127 VAL HGx% 1.0 1.8 4.62 2152 1799 A 30 PRO HA A 29 VAL HGy% 1.0 1.8 5.39 2153 1799 A 30 PRO HA A 29 VAL HGx% 1.0 1.8 5.39 2154 1800 A 29 VAL HGy% A 30 PRO HDx 1.0 1.8 4.45 2155 1800 A 29 VAL HGx% A 30 PRO HDx 1.0 1.8 4.45 2156 1800 A 30 PRO HDy A 29 VAL HGy% 1.0 1.8 4.45 2157 1800 A 29 VAL HGx% A 30 PRO HDy 1.0 1.8 4.45 2158 1801 A 32 THR H A 29 VAL HGy% 1.0 1.8 5.14 2159 1801 A 32 THR H A 29 VAL HGx% 1.0 1.8 5.14 2160 1802 A 32 THR HG2% A 29 VAL HGy% 1.0 1.8 4.51 2161 1802 A 32 THR HG2% A 29 VAL HGx% 1.0 1.8 4.51 2162 1803 A 33 ALA H A 29 VAL HGy% 1.0 1.8 4.23 2163 1803 A 33 ALA H A 29 VAL HGx% 1.0 1.8 4.23 2164 1804 A 33 ALA HA A 29 VAL HGy% 1.0 1.8 4.73 2165 1804 A 33 ALA HA A 29 VAL HGx% 1.0 1.8 4.73 2166 1805 A 33 ALA HB% A 29 VAL HGy% 1.0 1.8 4.05 2167 1805 A 33 ALA HB% A 29 VAL HGx% 1.0 1.8 4.05 2168 1806 A 29 VAL HGx% A 86 GLU HBx 1.0 1.8 4.17 2169 1806 A 29 VAL HGy% A 86 GLU HBx 1.0 1.8 4.17 2170 1806 A 86 GLU HBy A 29 VAL HGy% 1.0 1.8 4.17 2171 1806 A 29 VAL HGx% A 86 GLU HBy 1.0 1.8 4.17 2172 1807 A 29 VAL HGx% A 86 GLU HGy 1.0 1.8 4.20 2173 1807 A 29 VAL HGy% A 86 GLU HGy 1.0 1.8 4.20 2174 1807 A 86 GLU HGx A 29 VAL HGy% 1.0 1.8 4.20 2175 1807 A 29 VAL HGx% A 86 GLU HGx 1.0 1.8 4.20 2176 1808 A 87 ASN HD2x A 29 VAL HGx% 1.0 1.8 3.54 2177 1808 A 87 ASN HD2y A 29 VAL HGy% 1.0 1.8 3.54 2178 1808 A 87 ASN HD2x A 29 VAL HGy% 1.0 1.8 3.54 2179 1808 A 87 ASN HD2y A 29 VAL HGx% 1.0 1.8 3.54 2180 1809 A 89 ILE H A 29 VAL HGy% 1.0 1.8 5.01 2181 1809 A 89 ILE H A 29 VAL HGx% 1.0 1.8 5.01 2182 1810 A 89 ILE HD1% A 29 VAL HGy% 1.0 1.8 4.86 2183 1810 A 89 ILE HD1% A 29 VAL HGx% 1.0 1.8 4.86 2184 1811 A 90 LEU H A 29 VAL HGy% 1.0 1.8 5.42 2185 1811 A 90 LEU H A 29 VAL HGx% 1.0 1.8 5.42 2186 1812 A 90 LEU HDx% A 29 VAL HGy% 1.0 1.8 3.65 2187 1812 A 90 LEU HDx% A 29 VAL HGx% 1.0 1.8 3.65 2188 1813 A 90 LEU HDy% A 29 VAL HGy% 1.0 1.8 4.92 2189 1813 A 90 LEU HDy% A 29 VAL HGx% 1.0 1.8 4.92 2190 1814 A 29 VAL HGx% A 127 VAL HGy% 1.0 1.8 3.16 2191 1814 A 127 VAL HGx% A 29 VAL HGy% 1.0 1.8 3.16 2192 1814 A 29 VAL HGx% A 127 VAL HGx% 1.0 1.8 3.16 2193 1814 A 29 VAL HGy% A 127 VAL HGy% 1.0 1.8 3.16 2194 1815 A 128 VAL HGx% A 29 VAL HGy% 1.0 1.8 5.45 2195 1815 A 128 VAL HGx% A 29 VAL HGx% 1.0 1.8 5.45 2196 1816 A 129 PHE H A 29 VAL HGy% 1.0 1.8 5.00 2197 1816 A 129 PHE H A 29 VAL HGx% 1.0 1.8 5.00 2198 1817 A 129 PHE HA A 29 VAL HGy% 1.0 1.8 3.45 2199 1817 A 129 PHE HA A 29 VAL HGx% 1.0 1.8 3.45 2200 1818 A 29 VAL HGx% A 129 PHE HBx 1.0 1.8 3.99 2201 1818 A 29 VAL HGy% A 129 PHE HBx 1.0 1.8 3.99 2202 1818 A 129 PHE HBy A 29 VAL HGy% 1.0 1.8 3.99 2203 1818 A 29 VAL HGx% A 129 PHE HBy 1.0 1.8 3.99 2204 1819 A 130 GLY H A 29 VAL HGy% 1.0 1.8 5.31 2205 1819 A 130 GLY H A 29 VAL HGx% 1.0 1.8 5.31 2206 1820 A 31 LYS H A 30 PRO HBx 1.0 1.8 4.17 2207 1820 A 31 LYS H A 30 PRO HBy 1.0 1.8 4.17 2208 1821 A 31 LYS H A 30 PRO HGx 1.0 1.8 3.89 2209 1821 A 31 LYS H A 30 PRO HGy 1.0 1.8 3.89 2210 1822 A 33 ALA HB% A 30 PRO HDx 1.0 1.8 6.26 2211 1822 A 33 ALA HB% A 30 PRO HDy 1.0 1.8 6.26 2212 1823 A 31 LYS HA A 31 LYS HDx 1.0 1.8 5.55 2213 1823 A 31 LYS HA A 31 LYS HDy 1.0 1.8 5.55 2214 1824 A 31 LYS HBy A 86 GLU HBx 1.0 1.8 5.12 2215 1824 A 31 LYS HBy A 86 GLU HBy 1.0 1.8 5.12 2216 1825 A 31 LYS HBx A 31 LYS HEy 1.0 1.8 4.83 2217 1825 A 31 LYS HBx A 31 LYS HEx 1.0 1.8 4.83 2218 1826 A 31 LYS HDx A 86 GLU HBx 1.0 1.8 4.30 2219 1826 A 31 LYS HDy A 86 GLU HBx 1.0 1.8 4.30 2220 1826 A 86 GLU HBy A 31 LYS HDx 1.0 1.8 4.30 2221 1826 A 86 GLU HBy A 31 LYS HDy 1.0 1.8 4.30 2222 1827 A 32 THR H A 86 GLU HBx 1.0 1.8 4.85 2223 1827 A 32 THR H A 86 GLU HBy 1.0 1.8 4.85 2224 1828 A 32 THR HG2% A 127 VAL HGy% 1.0 1.8 3.88 2225 1828 A 32 THR HG2% A 127 VAL HGx% 1.0 1.8 3.88 2226 1829 A 33 ALA HB% A 36 PHE HBx 1.0 1.8 6.68 2227 1829 A 33 ALA HB% A 36 PHE HBy 1.0 1.8 6.68 2228 1830 A 34 GLU HA A 37 ARG HBy 1.0 1.8 4.53 2229 1830 A 34 GLU HA A 37 ARG HBx 1.0 1.8 4.53 2230 1831 A 35 ASN H A 34 GLU HBx 1.0 1.8 4.32 2231 1831 A 35 ASN H A 34 GLU HBy 1.0 1.8 4.32 2232 1832 A 78 ILE HD1% A 34 GLU HGy 1.0 1.8 4.28 2233 1832 A 78 ILE HD1% A 34 GLU HGx 1.0 1.8 4.28 2234 1833 A 39 LEU HDx% A 35 ASN HD2y 1.0 1.8 4.59 2235 1833 A 39 LEU HDx% A 35 ASN HD2x 1.0 1.8 4.59 2236 1834 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.98 2237 1834 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.98 2238 1835 A 37 ARG H A 36 PHE HBx 1.0 1.8 4.84 2239 1835 A 37 ARG H A 36 PHE HBy 1.0 1.8 4.84 2240 1836 A 36 PHE HBx A 37 ARG HBy 1.0 1.8 5.03 2241 1836 A 37 ARG HBx A 36 PHE HBx 1.0 1.8 5.03 2242 1836 A 36 PHE HBy A 37 ARG HBx 1.0 1.8 5.03 2243 1836 A 36 PHE HBy A 37 ARG HBy 1.0 1.8 5.03 2244 1837 A 37 ARG H A 37 ARG HBy 1.0 1.8 4.01 2245 1837 A 37 ARG H A 37 ARG HBx 1.0 1.8 4.01 2246 1838 A 38 ALA H A 37 ARG HBy 1.0 1.8 4.27 2247 1838 A 38 ALA H A 37 ARG HBx 1.0 1.8 4.27 2248 1839 A 38 ALA HB% A 44 LYS HGx 1.0 1.8 4.19 2249 1839 A 38 ALA HB% A 44 LYS HGy 1.0 1.8 4.19 2250 1840 A 38 ALA HB% A 44 LYS HDx 1.0 1.8 4.52 2251 1840 A 38 ALA HB% A 44 LYS HDy 1.0 1.8 4.52 2252 1841 A 39 LEU HG A 44 LYS HGx 1.0 1.8 5.83 2253 1841 A 39 LEU HG A 44 LYS HGy 1.0 1.8 5.83 2254 1842 A 39 LEU HDy% A 44 LYS HBx 1.0 1.8 5.19 2255 1842 A 39 LEU HDy% A 44 LYS HBy 1.0 1.8 5.19 2256 1843 A 40 SER H A 40 SER HBx 1.0 1.8 4.17 2257 1843 A 40 SER H A 40 SER HBy 1.0 1.8 4.17 2258 1844 A 41 THR H A 40 SER HBx 1.0 1.8 4.58 2259 1844 A 41 THR H A 40 SER HBy 1.0 1.8 4.58 2260 1845 A 41 THR HG2% A 40 SER HBx 1.0 1.8 4.40 2261 1845 A 41 THR HG2% A 40 SER HBy 1.0 1.8 4.40 2262 1846 A 41 THR HG2% A 162 GLY HAy 1.0 1.8 4.65 2263 1846 A 41 THR HG2% A 162 GLY HAx 1.0 1.8 4.65 2264 1847 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.13 2265 1847 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.13 2266 1848 A 44 LYS H A 44 LYS HGx 1.0 1.8 5.00 2267 1848 A 44 LYS H A 44 LYS HGy 1.0 1.8 5.00 2268 1849 A 44 LYS H A 44 LYS HDx 1.0 1.8 5.00 2269 1849 A 44 LYS H A 44 LYS HDy 1.0 1.8 5.00 2270 1850 A 44 LYS HA A 44 LYS HGx 1.0 1.8 4.16 2271 1850 A 44 LYS HA A 44 LYS HGy 1.0 1.8 4.16 2272 1851 A 44 LYS HA A 44 LYS HDx 1.0 1.8 4.13 2273 1851 A 44 LYS HA A 44 LYS HDy 1.0 1.8 4.13 2274 1852 A 46 PHE HZ A 44 LYS HBx 1.0 1.8 4.99 2275 1852 A 46 PHE HZ A 44 LYS HBy 1.0 1.8 4.99 2276 1853 A 46 PHE HEy A 44 LYS HBx 1.0 1.8 4.30 2277 1853 A 46 PHE HEy A 44 LYS HBy 1.0 1.8 4.30 2278 1854 A 46 PHE HDy A 44 LYS HBx 1.0 1.8 4.53 2279 1854 A 46 PHE HDy A 44 LYS HBy 1.0 1.8 4.53 2280 1855 A 78 ILE HG2% A 44 LYS HBx 1.0 1.8 4.80 2281 1855 A 78 ILE HG2% A 44 LYS HBy 1.0 1.8 4.80 2282 1856 A 78 ILE HD1% A 44 LYS HBx 1.0 1.8 6.60 2283 1856 A 78 ILE HD1% A 44 LYS HBy 1.0 1.8 6.60 2284 1857 A 44 LYS HEy A 44 LYS HGx 1.0 1.8 3.62 2285 1857 A 44 LYS HEx A 44 LYS HGx 1.0 1.8 3.62 2286 1857 A 44 LYS HGy A 44 LYS HEx 1.0 1.8 3.62 2287 1857 A 44 LYS HGy A 44 LYS HEy 1.0 1.8 3.62 2288 1858 A 78 ILE HG2% A 44 LYS HGx 1.0 1.8 3.94 2289 1858 A 78 ILE HG2% A 44 LYS HGy 1.0 1.8 3.94 2290 1859 A 78 ILE HD1% A 44 LYS HGx 1.0 1.8 4.84 2291 1859 A 78 ILE HD1% A 44 LYS HGy 1.0 1.8 4.84 2292 1860 A 46 PHE HEy A 44 LYS HDx 1.0 1.8 5.82 2293 1860 A 46 PHE HEy A 44 LYS HDy 1.0 1.8 5.82 2294 1861 A 78 ILE HG2% A 44 LYS HDx 1.0 1.8 4.65 2295 1861 A 78 ILE HG2% A 44 LYS HDy 1.0 1.8 4.65 2296 1862 A 78 ILE HD1% A 44 LYS HDx 1.0 1.8 4.88 2297 1862 A 78 ILE HD1% A 44 LYS HDy 1.0 1.8 4.88 2298 1863 A 78 ILE HG2% A 44 LYS HEx 1.0 1.8 4.85 2299 1863 A 78 ILE HG2% A 44 LYS HEy 1.0 1.8 4.85 2300 1864 A 78 ILE HD1% A 44 LYS HEx 1.0 1.8 4.34 2301 1864 A 78 ILE HD1% A 44 LYS HEy 1.0 1.8 4.34 2302 1865 A 46 PHE HDx A 46 PHE HBx 1.0 1.8 3.53 2303 1865 A 46 PHE HDx A 46 PHE HBy 1.0 1.8 3.53 2304 1866 A 46 PHE HDy A 46 PHE HBx 1.0 1.8 3.58 2305 1866 A 46 PHE HDy A 46 PHE HBy 1.0 1.8 3.58 2306 1867 A 47 GLY H A 46 PHE HBx 1.0 1.8 3.76 2307 1867 A 47 GLY H A 46 PHE HBy 1.0 1.8 3.76 2308 1868 A 49 LYS HA A 50 GLY HAy 1.0 1.8 5.04 2309 1868 A 49 LYS HA A 50 GLY HAx 1.0 1.8 5.04 2310 1869 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 4.61 2311 1869 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 4.61 2312 1869 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 4.61 2313 1869 A 49 LYS HBy A 49 LYS HEy 1.0 1.8 4.61 2314 1870 A 50 GLY H A 49 LYS HBx 1.0 1.8 4.92 2315 1870 A 50 GLY H A 49 LYS HBy 1.0 1.8 4.92 2316 1871 A 159 ALA HB% A 49 LYS HEx 1.0 1.8 5.62 2317 1871 A 159 ALA HB% A 49 LYS HEy 1.0 1.8 5.62 2318 1872 A 160 ASP H A 49 LYS HEx 1.0 1.8 5.05 2319 1872 A 160 ASP H A 49 LYS HEy 1.0 1.8 5.05 2320 1873 A 160 ASP HA A 49 LYS HEx 1.0 1.8 4.00 2321 1873 A 160 ASP HA A 49 LYS HEy 1.0 1.8 4.00 2322 1874 A 49 LYS HEx A 160 ASP HBy 1.0 1.8 4.38 2323 1874 A 49 LYS HEy A 160 ASP HBy 1.0 1.8 4.38 2324 1874 A 160 ASP HBx A 49 LYS HEx 1.0 1.8 4.38 2325 1874 A 49 LYS HEy A 160 ASP HBx 1.0 1.8 4.38 2326 1875 A 161 CYS H A 49 LYS HEx 1.0 1.8 4.75 2327 1875 A 161 CYS H A 49 LYS HEy 1.0 1.8 4.75 2328 1876 A 53 PHE H A 52 CYS HBy 1.0 1.8 3.89 2329 1876 A 53 PHE H A 52 CYS HBx 1.0 1.8 3.89 2330 1877 A 157 THR HA A 52 CYS HBy 1.0 1.8 4.99 2331 1877 A 157 THR HA A 52 CYS HBx 1.0 1.8 4.99 2332 1878 A 157 THR HG2% A 52 CYS HBy 1.0 1.8 3.98 2333 1878 A 157 THR HG2% A 52 CYS HBx 1.0 1.8 3.98 2334 1879 A 53 PHE H A 53 PHE HBy 1.0 1.8 4.21 2335 1879 A 53 PHE H A 53 PHE HBx 1.0 1.8 4.21 2336 1880 A 156 ILE HG2% A 53 PHE HBy 1.0 1.8 4.31 2337 1880 A 156 ILE HG2% A 53 PHE HBx 1.0 1.8 4.31 2338 1881 A 53 PHE HZ A 114 ILE HG1x 1.0 1.8 5.74 2339 1881 A 53 PHE HZ A 114 ILE HG1y 1.0 1.8 5.74 2340 1882 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.17 2341 1882 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.17 2342 1883 A 56 ILE H A 55 ARG HGx 1.0 1.8 4.78 2343 1883 A 56 ILE H A 55 ARG HGy 1.0 1.8 4.78 2344 1884 A 56 ILE HA A 55 ARG HGx 1.0 1.8 4.85 2345 1884 A 56 ILE HA A 55 ARG HGy 1.0 1.8 4.85 2346 1885 A 57 ILE H A 55 ARG HGx 1.0 1.8 4.96 2347 1885 A 57 ILE H A 55 ARG HGy 1.0 1.8 4.96 2348 1886 A 56 ILE HB A 62 CYS HBy 1.0 1.8 5.20 2349 1886 A 56 ILE HB A 62 CYS HBx 1.0 1.8 5.20 2350 1887 A 56 ILE HB A 146 GLY HAy 1.0 1.8 5.57 2351 1887 A 56 ILE HB A 146 GLY HAx 1.0 1.8 5.57 2352 1888 A 56 ILE HG2% A 142 MET HBx 1.0 1.8 5.75 2353 1888 A 56 ILE HG2% A 142 MET HBy 1.0 1.8 5.75 2354 1889 A 56 ILE HG2% A 143 GLU HBx 1.0 1.8 4.39 2355 1889 A 56 ILE HG2% A 143 GLU HBy 1.0 1.8 4.39 2356 1890 A 56 ILE HG2% A 143 GLU HGy 1.0 1.8 4.09 2357 1890 A 56 ILE HG2% A 143 GLU HGx 1.0 1.8 4.09 2358 1891 A 56 ILE HG2% A 146 GLY HAy 1.0 1.8 4.16 2359 1891 A 56 ILE HG2% A 146 GLY HAx 1.0 1.8 4.16 2360 1892 A 56 ILE HD1% A 62 CYS HBy 1.0 1.8 4.84 2361 1892 A 56 ILE HD1% A 62 CYS HBx 1.0 1.8 4.84 2362 1893 A 58 PRO HA A 59 GLY HAy 1.0 1.8 5.15 2363 1893 A 58 PRO HA A 59 GLY HAx 1.0 1.8 5.15 2364 1894 A 58 PRO HA A 143 GLU HBx 1.0 1.8 4.92 2365 1894 A 58 PRO HA A 143 GLU HBy 1.0 1.8 4.92 2366 1895 A 58 PRO HA A 143 GLU HGy 1.0 1.8 4.24 2367 1895 A 58 PRO HA A 143 GLU HGx 1.0 1.8 4.24 2368 1896 A 59 GLY H A 58 PRO HBy 1.0 1.8 4.40 2369 1896 A 59 GLY H A 58 PRO HBx 1.0 1.8 4.40 2370 1897 A 58 PRO HBx A 143 GLU HGy 1.0 1.8 3.85 2371 1897 A 58 PRO HBy A 143 GLU HGy 1.0 1.8 3.85 2372 1897 A 143 GLU HGx A 58 PRO HBy 1.0 1.8 3.85 2373 1897 A 143 GLU HGx A 58 PRO HBx 1.0 1.8 3.85 2374 1898 A 147 SER H A 58 PRO HGx 1.0 1.8 5.29 2375 1898 A 147 SER H A 58 PRO HGy 1.0 1.8 5.29 2376 1899 A 58 PRO HDy A 143 GLU HGy 1.0 1.8 6.03 2377 1899 A 58 PRO HDy A 143 GLU HGx 1.0 1.8 6.03 2378 1900 A 58 PRO HDx A 143 GLU HGy 1.0 1.8 5.00 2379 1900 A 58 PRO HDx A 143 GLU HGx 1.0 1.8 5.00 2380 1901 A 59 GLY H A 143 GLU HGy 1.0 1.8 4.39 2381 1901 A 59 GLY H A 143 GLU HGx 1.0 1.8 4.39 2382 1902 A 60 PHE HDx A 122 LEU HDy% 1.0 1.8 5.52 2383 1902 A 60 PHE HDx A 122 LEU HDx% 1.0 1.8 5.52 2384 1903 A 60 PHE HEy A 122 LEU HDy% 1.0 1.8 3.93 2385 1903 A 60 PHE HEy A 122 LEU HDx% 1.0 1.8 3.93 2386 1904 A 62 CYS H A 61 MET HBx 1.0 1.8 4.00 2387 1904 A 62 CYS H A 61 MET HBy 1.0 1.8 4.00 2388 1905 A 116 THR H A 61 MET HBx 1.0 1.8 4.63 2389 1905 A 116 THR H A 61 MET HBy 1.0 1.8 4.63 2390 1906 A 119 THR HG2% A 61 MET HBx 1.0 1.8 4.35 2391 1906 A 119 THR HG2% A 61 MET HBy 1.0 1.8 4.35 2392 1907 A 61 MET HE% A 122 LEU HDy% 1.0 1.8 4.16 2393 1907 A 61 MET HE% A 122 LEU HDx% 1.0 1.8 4.16 2394 1908 A 62 CYS H A 62 CYS HBy 1.0 1.8 4.26 2395 1908 A 62 CYS H A 62 CYS HBx 1.0 1.8 4.26 2396 1909 A 63 GLN H A 62 CYS HBy 1.0 1.8 4.66 2397 1909 A 63 GLN H A 62 CYS HBx 1.0 1.8 4.66 2398 1910 A 69 ARG H A 69 ARG HGx 1.0 1.8 4.85 2399 1910 A 69 ARG H A 69 ARG HGy 1.0 1.8 4.85 2400 1911 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.21 2401 1911 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.21 2402 1912 A 69 ARG HA A 69 ARG HDx 1.0 1.8 4.55 2403 1912 A 69 ARG HA A 69 ARG HDy 1.0 1.8 4.55 2404 1913 A 69 ARG HBx A 69 ARG HDx 1.0 1.8 3.66 2405 1913 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.66 2406 1913 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.66 2407 1913 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.66 2408 1914 A 69 ARG HBy A 76 LYS HBx 1.0 1.8 4.57 2409 1914 A 69 ARG HBx A 76 LYS HBx 1.0 1.8 4.57 2410 1914 A 76 LYS HBy A 69 ARG HBx 1.0 1.8 4.57 2411 1914 A 69 ARG HBy A 76 LYS HBy 1.0 1.8 4.57 2412 1915 A 73 THR HG2% A 69 ARG HGx 1.0 1.8 4.89 2413 1915 A 73 THR HG2% A 69 ARG HGy 1.0 1.8 4.89 2414 1916 A 69 ARG HGx A 76 LYS HBx 1.0 1.8 5.46 2415 1916 A 69 ARG HGy A 76 LYS HBx 1.0 1.8 5.46 2416 1916 A 76 LYS HBy A 69 ARG HGx 1.0 1.8 5.46 2417 1916 A 69 ARG HGy A 76 LYS HBy 1.0 1.8 5.46 2418 1917 A 73 THR HB A 69 ARG HDx 1.0 1.8 5.21 2419 1917 A 73 THR HB A 69 ARG HDy 1.0 1.8 5.21 2420 1918 A 73 THR HG2% A 69 ARG HDx 1.0 1.8 4.70 2421 1918 A 73 THR HG2% A 69 ARG HDy 1.0 1.8 4.70 2422 1919 A 69 ARG HDy A 76 LYS HBx 1.0 1.8 4.35 2423 1919 A 69 ARG HDx A 76 LYS HBx 1.0 1.8 4.35 2424 1919 A 76 LYS HBy A 69 ARG HDx 1.0 1.8 4.35 2425 1919 A 69 ARG HDy A 76 LYS HBy 1.0 1.8 4.35 2426 1920 A 69 ARG HDx A 76 LYS HDx 1.0 1.8 3.85 2427 1920 A 69 ARG HDy A 76 LYS HDx 1.0 1.8 3.85 2428 1920 A 76 LYS HDy A 69 ARG HDx 1.0 1.8 3.85 2429 1920 A 69 ARG HDy A 76 LYS HDy 1.0 1.8 3.85 2430 1921 A 73 THR HA A 72 GLY HAy 1.0 1.8 5.20 2431 1921 A 73 THR HA A 72 GLY HAx 1.0 1.8 5.20 2432 1922 A 73 THR HB A 74 GLY HAy 1.0 1.8 4.81 2433 1922 A 73 THR HB A 74 GLY HAx 1.0 1.8 4.81 2434 1923 A 73 THR HG2% A 76 LYS HBx 1.0 1.8 4.16 2435 1923 A 73 THR HG2% A 76 LYS HBy 1.0 1.8 4.16 2436 1924 A 75 GLY HAx A 111 GLN HBx 1.0 1.8 6.03 2437 1924 A 75 GLY HAx A 111 GLN HBy 1.0 1.8 6.03 2438 1925 A 76 LYS HA A 76 LYS HDx 1.0 1.8 5.43 2439 1925 A 76 LYS HA A 76 LYS HDy 1.0 1.8 5.43 2440 1926 A 76 LYS HA A 77 SER HBx 1.0 1.8 5.21 2441 1926 A 76 LYS HA A 77 SER HBy 1.0 1.8 5.21 2442 1927 A 77 SER H A 76 LYS HBx 1.0 1.8 4.58 2443 1927 A 77 SER H A 76 LYS HBy 1.0 1.8 4.58 2444 1928 A 81 GLU H A 76 LYS HBx 1.0 1.8 6.15 2445 1928 A 76 LYS HBy A 81 GLU H 1.0 1.8 6.15 2446 1929 A 78 ILE H A 77 SER HBx 1.0 1.8 4.37 2447 1929 A 78 ILE H A 77 SER HBy 1.0 1.8 4.37 2448 1930 A 79 TYR H A 77 SER HBx 1.0 1.8 4.53 2449 1930 A 79 TYR H A 77 SER HBy 1.0 1.8 4.53 2450 1931 A 80 GLY H A 77 SER HBx 1.0 1.8 4.85 2451 1931 A 80 GLY H A 77 SER HBy 1.0 1.8 4.85 2452 1932 A 83 PHE HDx A 77 SER HBx 1.0 1.8 3.89 2453 1932 A 83 PHE HDx A 77 SER HBy 1.0 1.8 3.89 2454 1933 A 79 TYR HDy A 83 PHE HBy 1.0 1.8 4.84 2455 1933 A 79 TYR HDy A 83 PHE HBx 1.0 1.8 4.84 2456 1934 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.19 2457 1934 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.19 2458 1935 A 82 LYS H A 81 GLU HBy 1.0 1.8 4.21 2459 1935 A 82 LYS H A 81 GLU HBx 1.0 1.8 4.21 2460 1936 A 82 LYS HGx A 81 GLU HBy 1.0 1.8 4.67 2461 1936 A 82 LYS HGx A 81 GLU HBx 1.0 1.8 4.67 2462 1937 A 82 LYS H A 81 GLU HGy 1.0 1.8 4.78 2463 1937 A 82 LYS H A 81 GLU HGx 1.0 1.8 4.78 2464 1938 A 82 LYS HGx A 81 GLU HGy 1.0 1.8 4.85 2465 1938 A 82 LYS HGx A 81 GLU HGx 1.0 1.8 4.85 2466 1939 A 81 GLU HGy A 82 LYS HEx 1.0 1.8 4.78 2467 1939 A 81 GLU HGx A 82 LYS HEx 1.0 1.8 4.78 2468 1939 A 82 LYS HEy A 81 GLU HGy 1.0 1.8 4.78 2469 1939 A 82 LYS HEy A 81 GLU HGx 1.0 1.8 4.78 2470 1940 A 83 PHE HDx A 83 PHE HBy 1.0 1.8 3.75 2471 1940 A 83 PHE HDx A 83 PHE HBx 1.0 1.8 3.75 2472 1941 A 83 PHE HEy A 83 PHE HBy 1.0 1.8 5.52 2473 1941 A 83 PHE HEy A 83 PHE HBx 1.0 1.8 5.52 2474 1942 A 83 PHE HDy A 83 PHE HBy 1.0 1.8 3.59 2475 1942 A 83 PHE HDy A 83 PHE HBx 1.0 1.8 3.59 2476 1943 A 84 GLU H A 83 PHE HBy 1.0 1.8 3.74 2477 1943 A 84 GLU H A 83 PHE HBx 1.0 1.8 3.74 2478 1944 A 84 GLU HA A 106 ASN HBx 1.0 1.8 5.15 2479 1944 A 84 GLU HA A 106 ASN HBy 1.0 1.8 5.15 2480 1945 A 85 ASP HA A 127 VAL HGy% 1.0 1.8 4.66 2481 1945 A 85 ASP HA A 127 VAL HGx% 1.0 1.8 4.66 2482 1946 A 85 ASP HBx A 127 VAL HGy% 1.0 1.8 5.73 2483 1946 A 85 ASP HBx A 127 VAL HGx% 1.0 1.8 5.73 2484 1947 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.11 2485 1947 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.11 2486 1948 A 86 GLU H A 127 VAL HGy% 1.0 1.8 4.11 2487 1948 A 86 GLU H A 127 VAL HGx% 1.0 1.8 4.11 2488 1949 A 86 GLU HA A 86 GLU HGy 1.0 1.8 3.98 2489 1949 A 86 GLU HGx A 86 GLU HA 1.0 1.8 3.98 2490 1950 A 86 GLU HBy A 127 VAL HGy% 1.0 1.8 3.96 2491 1950 A 86 GLU HBx A 127 VAL HGy% 1.0 1.8 3.96 2492 1950 A 127 VAL HGx% A 86 GLU HBx 1.0 1.8 3.96 2493 1950 A 127 VAL HGx% A 86 GLU HBy 1.0 1.8 3.96 2494 1951 A 86 GLU HBx A 127 VAL HGy% 1.0 1.8 6.68 2495 1952 A 87 ASN H A 86 GLU HGy 1.0 1.8 4.99 2496 1952 A 87 ASN H A 86 GLU HGx 1.0 1.8 4.99 2497 1953 A 87 ASN HD2x A 86 GLU HGx 1.0 1.8 4.17 2498 1953 A 87 ASN HD2x A 86 GLU HGy 1.0 1.8 4.17 2499 1953 A 87 ASN HD2y A 86 GLU HGy 1.0 1.8 4.17 2500 1953 A 87 ASN HD2y A 86 GLU HGx 1.0 1.8 4.17 2501 1954 A 86 GLU HGy A 127 VAL HGy% 1.0 1.8 5.91 2502 1954 A 127 VAL HGx% A 86 GLU HGy 1.0 1.8 5.91 2503 1954 A 127 VAL HGx% A 86 GLU HGx 1.0 1.8 5.91 2504 1954 A 86 GLU HGx A 127 VAL HGy% 1.0 1.8 5.91 2505 1955 A 87 ASN HD2y A 87 ASN H 1.0 1.8 5.00 2506 1955 A 87 ASN HD2x A 87 ASN H 1.0 1.8 5.00 2507 1956 A 87 ASN H A 127 VAL HGy% 1.0 1.8 3.50 2508 1956 A 87 ASN H A 127 VAL HGx% 1.0 1.8 3.50 2509 1957 A 87 ASN HD2y A 87 ASN HA 1.0 1.8 4.89 2510 1957 A 87 ASN HD2x A 87 ASN HA 1.0 1.8 4.89 2511 1958 A 89 ILE H A 87 ASN HBx 1.0 1.8 4.90 2512 1958 A 89 ILE H A 87 ASN HBy 1.0 1.8 4.90 2513 1959 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.22 2514 1959 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.22 2515 1960 A 88 PHE HDy A 88 PHE HBy 1.0 1.8 3.73 2516 1960 A 88 PHE HDy A 88 PHE HBx 1.0 1.8 3.73 2517 1961 A 88 PHE HEy A 127 VAL HGy% 1.0 1.8 5.12 2518 1961 A 88 PHE HEy A 127 VAL HGx% 1.0 1.8 5.12 2519 1962 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 3.80 2520 1962 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 3.80 2521 1963 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 3.31 2522 1963 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.31 2523 1964 A 91 LYS H A 90 LEU HBy 1.0 1.8 4.01 2524 1964 A 91 LYS H A 90 LEU HBx 1.0 1.8 4.01 2525 1965 A 91 LYS H A 91 LYS HBx 1.0 1.8 3.86 2526 1965 A 91 LYS H A 91 LYS HBy 1.0 1.8 3.86 2527 1966 A 92 HIS H A 91 LYS HBx 1.0 1.8 4.09 2528 1966 A 92 HIS H A 91 LYS HBy 1.0 1.8 4.09 2529 1967 A 93 THR H A 91 LYS HBx 1.0 1.8 5.85 2530 1967 A 93 THR H A 91 LYS HBy 1.0 1.8 5.85 2531 1968 A 93 THR HG2% A 91 LYS HBx 1.0 1.8 3.90 2532 1968 A 93 THR HG2% A 91 LYS HBy 1.0 1.8 3.90 2533 1969 A 93 THR H A 92 HIS HBy 1.0 1.8 5.03 2534 1969 A 93 THR H A 92 HIS HBx 1.0 1.8 5.03 2535 1970 A 119 THR H A 92 HIS HBy 1.0 1.8 4.89 2536 1970 A 119 THR H A 92 HIS HBx 1.0 1.8 4.89 2537 1971 A 92 HIS HD2 A 122 LEU HBy 1.0 1.8 4.76 2538 1971 A 92 HIS HD2 A 122 LEU HBx 1.0 1.8 4.76 2539 1972 A 92 HIS HD2 A 122 LEU HDy% 1.0 1.8 4.47 2540 1972 A 92 HIS HD2 A 122 LEU HDx% 1.0 1.8 4.47 2541 1973 A 93 THR HA A 118 LYS HDx 1.0 1.8 4.83 2542 1973 A 93 THR HA A 118 LYS HDy 1.0 1.8 4.83 2543 1974 A 96 GLY H A 132 VAL HGy% 1.0 1.8 5.72 2544 1974 A 96 GLY H A 132 VAL HGx% 1.0 1.8 5.72 2545 1975 A 96 GLY H A 139 VAL HGy% 1.0 1.8 6.30 2546 1975 A 96 GLY H A 139 VAL HGx% 1.0 1.8 6.30 2547 1976 A 96 GLY HAy A 132 VAL HGy% 1.0 1.8 4.22 2548 1976 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 4.22 2549 1977 A 96 GLY HAx A 132 VAL HGy% 1.0 1.8 4.40 2550 1977 A 96 GLY HAx A 132 VAL HGx% 1.0 1.8 4.40 2551 1978 A 97 ILE H A 115 CYS HBy 1.0 1.8 5.81 2552 1978 A 97 ILE H A 115 CYS HBx 1.0 1.8 5.81 2553 1979 A 97 ILE HG2% A 99 SER HBy 1.0 1.8 4.15 2554 1979 A 97 ILE HG2% A 99 SER HBx 1.0 1.8 4.15 2555 1980 A 97 ILE HG2% A 115 CYS HBy 1.0 1.8 5.22 2556 1980 A 97 ILE HG2% A 115 CYS HBx 1.0 1.8 5.22 2557 1981 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.15 2558 1981 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.15 2559 1982 A 99 SER H A 98 LEU HBy 1.0 1.8 4.49 2560 1982 A 99 SER H A 98 LEU HBx 1.0 1.8 4.49 2561 1983 A 128 VAL HGx% A 98 LEU HBy 1.0 1.8 4.91 2562 1983 A 128 VAL HGx% A 98 LEU HBx 1.0 1.8 4.91 2563 1984 A 130 GLY H A 98 LEU HBy 1.0 1.8 4.34 2564 1984 A 130 GLY H A 98 LEU HBx 1.0 1.8 4.34 2565 1985 A 99 SER H A 98 LEU HDy% 1.0 1.8 4.45 2566 1985 A 99 SER H A 98 LEU HDx% 1.0 1.8 4.45 2567 1986 A 98 LEU HDx% A 112 PHE HBy 1.0 1.8 4.80 2568 1986 A 98 LEU HDy% A 112 PHE HBy 1.0 1.8 4.80 2569 1986 A 112 PHE HBx A 98 LEU HDy% 1.0 1.8 4.80 2570 1986 A 98 LEU HDx% A 112 PHE HBx 1.0 1.8 4.80 2571 1987 A 113 PHE H A 98 LEU HDy% 1.0 1.8 5.39 2572 1987 A 113 PHE H A 98 LEU HDx% 1.0 1.8 5.39 2573 1988 A 114 ILE HG2% A 98 LEU HDy% 1.0 1.8 4.35 2574 1988 A 114 ILE HG2% A 98 LEU HDx% 1.0 1.8 4.35 2575 1989 A 98 LEU HDx% A 114 ILE HG1x 1.0 1.8 3.70 2576 1989 A 98 LEU HDy% A 114 ILE HG1x 1.0 1.8 3.70 2577 1989 A 114 ILE HG1y A 98 LEU HDy% 1.0 1.8 3.70 2578 1989 A 98 LEU HDx% A 114 ILE HG1y 1.0 1.8 3.70 2579 1990 A 114 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.14 2580 1990 A 114 ILE HD1% A 98 LEU HDx% 1.0 1.8 4.14 2581 1991 A 131 LYS H A 98 LEU HDy% 1.0 1.8 5.21 2582 1991 A 131 LYS H A 98 LEU HDx% 1.0 1.8 5.21 2583 1992 A 100 MET HE% A 100 MET HGx 1.0 1.8 4.11 2584 1992 A 100 MET HE% A 100 MET HGy 1.0 1.8 4.11 2585 1993 A 100 MET HE% A 109 GLY HAy 1.0 1.8 4.16 2586 1993 A 100 MET HE% A 109 GLY HAx 1.0 1.8 4.16 2587 1994 A 101 ALA H A 111 GLN HBx 1.0 1.8 3.80 2588 1994 A 101 ALA H A 111 GLN HBy 1.0 1.8 3.80 2589 1995 A 101 ALA H A 112 PHE HBy 1.0 1.8 6.30 2590 1995 A 101 ALA H A 112 PHE HBx 1.0 1.8 6.30 2591 1996 A 101 ALA HB% A 111 GLN HBx 1.0 1.8 4.14 2592 1996 A 101 ALA HB% A 111 GLN HBy 1.0 1.8 4.14 2593 1997 A 101 ALA HB% A 111 GLN HGx 1.0 1.8 5.29 2594 1997 A 101 ALA HB% A 111 GLN HGy 1.0 1.8 5.29 2595 1998 A 103 ALA H A 102 ASN HBx 1.0 1.8 4.07 2596 1998 A 103 ALA H A 102 ASN HBy 1.0 1.8 4.07 2597 1999 A 103 ALA HA A 102 ASN HBx 1.0 1.8 5.51 2598 1999 A 103 ALA HA A 102 ASN HBy 1.0 1.8 5.51 2599 2000 A 104 GLY H A 102 ASN HBx 1.0 1.8 4.77 2600 2000 A 104 GLY H A 102 ASN HBy 1.0 1.8 4.77 2601 2001 A 102 ASN HBy A 108 ASN HBx 1.0 1.8 4.36 2602 2001 A 102 ASN HBx A 108 ASN HBx 1.0 1.8 4.36 2603 2001 A 108 ASN HBy A 102 ASN HBx 1.0 1.8 4.36 2604 2001 A 108 ASN HBy A 102 ASN HBy 1.0 1.8 4.36 2605 2002 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 4.95 2606 2002 A 103 ALA HA A 102 ASN HD2x 1.0 1.8 4.95 2607 2003 A 104 GLY H A 105 PRO HDx 1.0 1.8 5.46 2608 2003 A 104 GLY H A 105 PRO HDy 1.0 1.8 5.46 2609 2004 A 104 GLY HAx A 105 PRO HDx 1.0 1.8 3.50 2610 2004 A 104 GLY HAy A 105 PRO HDx 1.0 1.8 3.50 2611 2004 A 105 PRO HDy A 104 GLY HAy 1.0 1.8 3.50 2612 2004 A 105 PRO HDy A 104 GLY HAx 1.0 1.8 3.50 2613 2005 A 106 ASN HBx A 106 ASN HD2x 1.0 1.8 3.70 2614 2005 A 106 ASN HBy A 106 ASN HD2x 1.0 1.8 3.70 2615 2005 A 106 ASN HD2y A 106 ASN HBx 1.0 1.8 3.70 2616 2005 A 106 ASN HBy A 106 ASN HD2y 1.0 1.8 3.70 2617 2006 A 110 SER HA A 111 GLN HGx 1.0 1.8 6.06 2618 2006 A 110 SER HA A 111 GLN HGy 1.0 1.8 6.06 2619 2007 A 110 SER HBy A 111 GLN HGx 1.0 1.8 5.30 2620 2007 A 110 SER HBy A 111 GLN HGy 1.0 1.8 5.30 2621 2008 A 110 SER HBy A 111 GLN HE2y 1.0 1.8 4.59 2622 2008 A 110 SER HBy A 111 GLN HE2x 1.0 1.8 4.59 2623 2009 A 111 GLN H A 111 GLN HGx 1.0 1.8 4.83 2624 2009 A 111 GLN H A 111 GLN HGy 1.0 1.8 4.83 2625 2010 A 111 GLN HA A 111 GLN HGx 1.0 1.8 3.99 2626 2010 A 111 GLN HA A 111 GLN HGy 1.0 1.8 3.99 2627 2011 A 111 GLN HA A 112 PHE HBy 1.0 1.8 5.43 2628 2011 A 111 GLN HA A 112 PHE HBx 1.0 1.8 5.43 2629 2012 A 112 PHE H A 111 GLN HBx 1.0 1.8 4.99 2630 2012 A 112 PHE H A 111 GLN HBy 1.0 1.8 4.99 2631 2013 A 112 PHE H A 111 GLN HGx 1.0 1.8 5.54 2632 2013 A 112 PHE H A 111 GLN HGy 1.0 1.8 5.54 2633 2014 A 113 PHE H A 112 PHE HBy 1.0 1.8 4.03 2634 2014 A 113 PHE H A 112 PHE HBx 1.0 1.8 4.03 2635 2015 A 113 PHE H A 113 PHE HBy 1.0 1.8 4.19 2636 2015 A 113 PHE H A 113 PHE HBx 1.0 1.8 4.19 2637 2016 A 113 PHE HDx A 113 PHE HBy 1.0 1.8 3.55 2638 2016 A 113 PHE HDx A 113 PHE HBx 1.0 1.8 3.55 2639 2017 A 114 ILE H A 113 PHE HBy 1.0 1.8 4.42 2640 2017 A 114 ILE H A 113 PHE HBx 1.0 1.8 4.42 2641 2018 A 113 PHE HDx A 122 LEU HDy% 1.0 1.8 5.75 2642 2018 A 113 PHE HDx A 122 LEU HDx% 1.0 1.8 5.75 2643 2019 A 113 PHE HDx B 220 PRO HGy 1.0 1.8 6.68 2644 2019 A 113 PHE HDx B 220 PRO HGx 1.0 1.8 6.68 2645 2020 A 114 ILE H A 114 ILE HG1x 1.0 1.8 4.39 2646 2020 A 114 ILE H A 114 ILE HG1y 1.0 1.8 4.39 2647 2021 A 114 ILE HB A 139 VAL HGy% 1.0 1.8 4.43 2648 2021 A 114 ILE HB A 139 VAL HGx% 1.0 1.8 4.43 2649 2022 A 114 ILE HG2% A 139 VAL HGy% 1.0 1.8 3.16 2650 2022 A 114 ILE HG2% A 139 VAL HGx% 1.0 1.8 3.16 2651 2023 A 114 ILE HG1y A 139 VAL HGy% 1.0 1.8 4.37 2652 2023 A 114 ILE HG1x A 139 VAL HGy% 1.0 1.8 4.37 2653 2023 A 139 VAL HGx% A 114 ILE HG1x 1.0 1.8 4.37 2654 2023 A 139 VAL HGx% A 114 ILE HG1y 1.0 1.8 4.37 2655 2024 A 115 CYS H A 115 CYS HBy 1.0 1.8 4.21 2656 2024 A 115 CYS H A 115 CYS HBx 1.0 1.8 4.21 2657 2025 A 117 ALA H A 115 CYS HBy 1.0 1.8 4.35 2658 2025 A 117 ALA H A 115 CYS HBx 1.0 1.8 4.35 2659 2026 A 119 THR H A 115 CYS HBy 1.0 1.8 4.97 2660 2026 A 119 THR H A 115 CYS HBx 1.0 1.8 4.97 2661 2027 A 119 THR HG2% A 115 CYS HBy 1.0 1.8 4.11 2662 2027 A 119 THR HG2% A 115 CYS HBx 1.0 1.8 4.11 2663 2028 A 115 CYS HBy A 122 LEU HDy% 1.0 1.8 4.90 2664 2028 A 115 CYS HBx A 122 LEU HDy% 1.0 1.8 4.90 2665 2028 A 122 LEU HDx% A 115 CYS HBy 1.0 1.8 4.90 2666 2028 A 122 LEU HDx% A 115 CYS HBx 1.0 1.8 4.90 2667 2029 A 116 THR HG2% A 139 VAL HGy% 1.0 1.8 4.12 2668 2029 A 116 THR HG2% A 139 VAL HGx% 1.0 1.8 4.12 2669 2030 A 116 THR HG2% A 140 GLU HGy 1.0 1.8 5.84 2670 2030 A 116 THR HG2% A 140 GLU HGx 1.0 1.8 5.84 2671 2031 A 116 THR HG2% A 143 GLU HGy 1.0 1.8 4.49 2672 2031 A 116 THR HG2% A 143 GLU HGx 1.0 1.8 4.49 2673 2032 A 118 LYS HBy A 118 LYS HDx 1.0 1.8 4.22 2674 2032 A 118 LYS HBy A 118 LYS HDy 1.0 1.8 4.22 2675 2033 A 118 LYS HBx A 118 LYS HDx 1.0 1.8 4.11 2676 2033 A 118 LYS HBx A 118 LYS HDy 1.0 1.8 4.11 2677 2034 A 119 THR HB A 122 LEU HBy 1.0 1.8 4.63 2678 2034 A 119 THR HB A 122 LEU HBx 1.0 1.8 4.63 2679 2035 A 119 THR HB A 122 LEU HDy% 1.0 1.8 4.38 2680 2035 A 119 THR HB A 122 LEU HDx% 1.0 1.8 4.38 2681 2036 A 119 THR HG2% A 122 LEU HDy% 1.0 1.8 4.01 2682 2036 A 119 THR HG2% A 122 LEU HDx% 1.0 1.8 4.01 2683 2037 A 121 TRP H A 120 GLU HGy 1.0 1.8 4.28 2684 2037 A 121 TRP H A 120 GLU HGx 1.0 1.8 4.28 2685 2038 A 121 TRP HE3 A 120 GLU HGy 1.0 1.8 4.47 2686 2038 A 121 TRP HE3 A 120 GLU HGx 1.0 1.8 4.47 2687 2039 A 121 TRP HD1 A 122 LEU HDy% 1.0 1.8 3.21 2688 2039 A 121 TRP HD1 A 122 LEU HDx% 1.0 1.8 3.21 2689 2040 A 121 TRP HE1 A 122 LEU HDy% 1.0 1.8 3.70 2690 2040 A 121 TRP HE1 A 122 LEU HDx% 1.0 1.8 3.70 2691 2041 A 121 TRP HZ2 A 122 LEU HDy% 1.0 1.8 5.00 2692 2041 A 121 TRP HZ2 A 122 LEU HDx% 1.0 1.8 5.00 2693 2042 A 122 LEU H A 122 LEU HBy 1.0 1.8 4.13 2694 2042 A 122 LEU H A 122 LEU HBx 1.0 1.8 4.13 2695 2043 A 122 LEU H A 122 LEU HDy% 1.0 1.8 4.01 2696 2043 A 122 LEU H A 122 LEU HDx% 1.0 1.8 4.01 2697 2044 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 3.48 2698 2044 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 3.48 2699 2045 A 123 ASP H A 122 LEU HBy 1.0 1.8 4.84 2700 2045 A 123 ASP H A 122 LEU HBx 1.0 1.8 4.84 2701 2046 A 123 ASP H A 122 LEU HDy% 1.0 1.8 5.57 2702 2046 A 123 ASP H A 122 LEU HDx% 1.0 1.8 5.57 2703 2047 A 122 LEU HDx% A 125 LYS HBx 1.0 1.8 4.39 2704 2047 A 122 LEU HDy% A 125 LYS HBx 1.0 1.8 4.39 2705 2047 A 125 LYS HBy A 122 LEU HDy% 1.0 1.8 4.39 2706 2047 A 122 LEU HDx% A 125 LYS HBy 1.0 1.8 4.39 2707 2048 A 122 LEU HDy% A 125 LYS HEx 1.0 1.8 4.36 2708 2048 A 122 LEU HDx% A 125 LYS HEx 1.0 1.8 4.36 2709 2048 A 125 LYS HEy A 122 LEU HDy% 1.0 1.8 4.36 2710 2048 A 125 LYS HEy A 122 LEU HDx% 1.0 1.8 4.36 2711 2049 A 122 LEU HDx% B 220 PRO HBx 1.0 1.8 4.70 2712 2049 A 122 LEU HDy% B 220 PRO HBx 1.0 1.8 4.70 2713 2049 B 220 PRO HBy A 122 LEU HDy% 1.0 1.8 4.70 2714 2049 A 122 LEU HDx% B 220 PRO HBy 1.0 1.8 4.70 2715 2050 A 122 LEU HDy% B 220 PRO HGy 1.0 1.8 4.01 2716 2050 A 122 LEU HDx% B 220 PRO HGy 1.0 1.8 4.01 2717 2050 B 220 PRO HGx A 122 LEU HDy% 1.0 1.8 4.01 2718 2050 A 122 LEU HDx% B 220 PRO HGx 1.0 1.8 4.01 2719 2051 A 122 LEU HDx% B 220 PRO HDx 1.0 1.8 5.35 2720 2051 A 122 LEU HDy% B 220 PRO HDx 1.0 1.8 5.35 2721 2051 B 220 PRO HDy A 122 LEU HDy% 1.0 1.8 5.35 2722 2051 A 122 LEU HDx% B 220 PRO HDy 1.0 1.8 5.35 2723 2052 B 222 ALA HB% A 122 LEU HDy% 1.0 1.8 5.81 2724 2052 B 222 ALA HB% A 122 LEU HDx% 1.0 1.8 5.81 2725 2053 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.83 2726 2053 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.83 2727 2054 A 123 ASP HA A 124 GLY HAy 1.0 1.8 5.14 2728 2054 A 123 ASP HA A 124 GLY HAx 1.0 1.8 5.14 2729 2055 A 125 LYS HA A 124 GLY HAy 1.0 1.8 5.30 2730 2055 A 125 LYS HA A 124 GLY HAx 1.0 1.8 5.30 2731 2056 A 125 LYS H A 125 LYS HBx 1.0 1.8 3.84 2732 2056 A 125 LYS H A 125 LYS HBy 1.0 1.8 3.84 2733 2057 A 125 LYS HBy A 125 LYS HEx 1.0 1.8 3.29 2734 2057 A 125 LYS HBx A 125 LYS HEx 1.0 1.8 3.29 2735 2057 A 125 LYS HEy A 125 LYS HBx 1.0 1.8 3.29 2736 2057 A 125 LYS HEy A 125 LYS HBy 1.0 1.8 3.29 2737 2058 A 126 HIS H A 125 LYS HBx 1.0 1.8 4.08 2738 2058 A 126 HIS H A 125 LYS HBy 1.0 1.8 4.08 2739 2059 A 126 HIS H A 126 HIS HBy 1.0 1.8 4.22 2740 2059 A 126 HIS H A 126 HIS HBx 1.0 1.8 4.22 2741 2060 A 126 HIS HE1 A 126 HIS HBy 1.0 1.8 5.32 2742 2060 A 126 HIS HBx A 126 HIS HE1 1.0 1.8 5.32 2743 2061 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.94 2744 2061 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.94 2745 2062 A 128 VAL H A 127 VAL HGy% 1.0 1.8 4.73 2746 2062 A 128 VAL H A 127 VAL HGx% 1.0 1.8 4.73 2747 2063 A 128 VAL HGy% A 127 VAL HGy% 1.0 1.8 4.91 2748 2063 A 128 VAL HGy% A 127 VAL HGx% 1.0 1.8 4.91 2749 2064 A 129 PHE H A 127 VAL HGy% 1.0 1.8 6.15 2750 2064 A 129 PHE H A 127 VAL HGx% 1.0 1.8 6.15 2751 2065 A 131 LYS HA A 132 VAL HGy% 1.0 1.8 6.41 2752 2065 A 131 LYS HA A 132 VAL HGx% 1.0 1.8 6.41 2753 2066 A 131 LYS HGy A 132 VAL HGy% 1.0 1.8 4.61 2754 2066 A 131 LYS HGy A 132 VAL HGx% 1.0 1.8 4.61 2755 2067 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.68 2756 2067 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.68 2757 2068 A 133 LYS H A 132 VAL HGy% 1.0 1.8 3.86 2758 2068 A 133 LYS H A 132 VAL HGx% 1.0 1.8 3.86 2759 2069 A 133 LYS HBx A 132 VAL HGy% 1.0 1.8 6.52 2760 2069 A 133 LYS HBx A 132 VAL HGx% 1.0 1.8 6.52 2761 2070 A 134 GLU H A 132 VAL HGy% 1.0 1.8 3.90 2762 2070 A 134 GLU H A 132 VAL HGx% 1.0 1.8 3.90 2763 2071 A 136 MET HA A 132 VAL HGy% 1.0 1.8 3.70 2764 2071 A 136 MET HA A 132 VAL HGx% 1.0 1.8 3.70 2765 2072 A 132 VAL HGy% A 136 MET HBx 1.0 1.8 4.80 2766 2072 A 132 VAL HGx% A 136 MET HBx 1.0 1.8 4.80 2767 2072 A 136 MET HBy A 132 VAL HGy% 1.0 1.8 4.80 2768 2072 A 136 MET HBy A 132 VAL HGx% 1.0 1.8 4.80 2769 2073 A 136 MET HGx A 132 VAL HGy% 1.0 1.8 6.26 2770 2073 A 136 MET HGx A 132 VAL HGx% 1.0 1.8 6.26 2771 2074 A 136 MET HE% A 132 VAL HGy% 1.0 1.8 4.49 2772 2074 A 136 MET HE% A 132 VAL HGx% 1.0 1.8 4.49 2773 2075 A 139 VAL H A 132 VAL HGy% 1.0 1.8 5.75 2774 2075 A 139 VAL H A 132 VAL HGx% 1.0 1.8 5.75 2775 2076 A 139 VAL HB A 132 VAL HGy% 1.0 1.8 4.99 2776 2076 A 139 VAL HB A 132 VAL HGx% 1.0 1.8 4.99 2777 2077 A 132 VAL HGx% A 139 VAL HGy% 1.0 1.8 4.06 2778 2077 A 132 VAL HGy% A 139 VAL HGy% 1.0 1.8 4.06 2779 2077 A 139 VAL HGx% A 132 VAL HGy% 1.0 1.8 4.06 2780 2077 A 132 VAL HGx% A 139 VAL HGx% 1.0 1.8 4.06 2781 2078 A 138 ILE H A 135 GLY HAy 1.0 1.8 4.98 2782 2078 A 138 ILE H A 135 GLY HAx 1.0 1.8 4.98 2783 2079 A 136 MET HA A 139 VAL HGy% 1.0 1.8 3.90 2784 2079 A 136 MET HA A 139 VAL HGx% 1.0 1.8 3.90 2785 2080 A 136 MET HGx A 140 GLU HGy 1.0 1.8 5.42 2786 2080 A 136 MET HGx A 140 GLU HGx 1.0 1.8 5.42 2787 2081 A 136 MET HE% A 139 VAL HGy% 1.0 1.8 3.71 2788 2081 A 136 MET HE% A 139 VAL HGx% 1.0 1.8 3.71 2789 2082 A 136 MET HE% A 140 GLU HGy 1.0 1.8 3.94 2790 2082 A 136 MET HE% A 140 GLU HGx 1.0 1.8 3.94 2791 2083 A 137 ASN H A 137 ASN HBy 1.0 1.8 4.16 2792 2083 A 137 ASN H A 137 ASN HBx 1.0 1.8 4.16 2793 2084 A 137 ASN H A 140 GLU HGy 1.0 1.8 6.49 2794 2084 A 137 ASN H A 140 GLU HGx 1.0 1.8 6.49 2795 2085 A 138 ILE H A 138 ILE HG1x 1.0 1.8 4.31 2796 2085 A 138 ILE H A 138 ILE HG1y 1.0 1.8 4.31 2797 2086 A 138 ILE H A 139 VAL HGy% 1.0 1.8 4.57 2798 2086 A 138 ILE H A 139 VAL HGx% 1.0 1.8 4.57 2799 2087 A 138 ILE HG2% A 138 ILE HG1x 1.0 1.8 3.76 2800 2087 A 138 ILE HG2% A 138 ILE HG1y 1.0 1.8 3.76 2801 2088 A 138 ILE HG2% A 139 VAL HGy% 1.0 1.8 4.49 2802 2088 A 138 ILE HG2% A 139 VAL HGx% 1.0 1.8 4.49 2803 2089 A 138 ILE HG2% A 142 MET HGx 1.0 1.8 4.68 2804 2089 A 138 ILE HG2% A 142 MET HGy 1.0 1.8 4.68 2805 2090 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.68 2806 2090 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.68 2807 2091 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.37 2808 2091 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.37 2809 2092 A 140 GLU H A 139 VAL HGy% 1.0 1.8 4.03 2810 2092 A 140 GLU H A 139 VAL HGx% 1.0 1.8 4.03 2811 2093 A 140 GLU HA A 139 VAL HGy% 1.0 1.8 5.99 2812 2093 A 140 GLU HA A 139 VAL HGx% 1.0 1.8 5.99 2813 2094 A 139 VAL HGx% A 140 GLU HBx 1.0 1.8 4.69 2814 2094 A 139 VAL HGy% A 140 GLU HBx 1.0 1.8 4.69 2815 2094 A 140 GLU HBy A 139 VAL HGy% 1.0 1.8 4.69 2816 2094 A 140 GLU HBy A 139 VAL HGx% 1.0 1.8 4.69 2817 2095 A 139 VAL HGy% A 140 GLU HGy 1.0 1.8 5.09 2818 2095 A 139 VAL HGx% A 140 GLU HGy 1.0 1.8 5.09 2819 2095 A 140 GLU HGx A 139 VAL HGy% 1.0 1.8 5.09 2820 2095 A 139 VAL HGx% A 140 GLU HGx 1.0 1.8 5.09 2821 2096 A 141 ALA H A 139 VAL HGy% 1.0 1.8 4.90 2822 2096 A 141 ALA H A 139 VAL HGx% 1.0 1.8 4.90 2823 2097 A 139 VAL HGx% A 142 MET HGx 1.0 1.8 4.77 2824 2097 A 139 VAL HGy% A 142 MET HGx 1.0 1.8 4.77 2825 2097 A 142 MET HGy A 139 VAL HGy% 1.0 1.8 4.77 2826 2097 A 142 MET HGy A 139 VAL HGx% 1.0 1.8 4.77 2827 2098 A 143 GLU H A 139 VAL HGy% 1.0 1.8 6.10 2828 2098 A 143 GLU H A 139 VAL HGx% 1.0 1.8 6.10 2829 2099 A 139 VAL HGy% A 143 GLU HBx 1.0 1.8 5.68 2830 2099 A 139 VAL HGx% A 143 GLU HBx 1.0 1.8 5.68 2831 2099 A 143 GLU HBy A 139 VAL HGy% 1.0 1.8 5.68 2832 2099 A 139 VAL HGx% A 143 GLU HBy 1.0 1.8 5.68 2833 2100 A 140 GLU H A 140 GLU HGy 1.0 1.8 3.78 2834 2100 A 140 GLU H A 140 GLU HGx 1.0 1.8 3.78 2835 2101 A 140 GLU HA A 140 GLU HGy 1.0 1.8 4.01 2836 2101 A 140 GLU HA A 140 GLU HGx 1.0 1.8 4.01 2837 2102 A 140 GLU HA A 143 GLU HBx 1.0 1.8 4.44 2838 2102 A 140 GLU HA A 143 GLU HBy 1.0 1.8 4.44 2839 2103 A 141 ALA H A 140 GLU HGy 1.0 1.8 4.36 2840 2103 A 141 ALA H A 140 GLU HGx 1.0 1.8 4.36 2841 2104 A 141 ALA H A 142 MET HBx 1.0 1.8 6.15 2842 2104 A 141 ALA H A 142 MET HBy 1.0 1.8 6.15 2843 2105 A 141 ALA HB% A 142 MET HGx 1.0 1.8 5.11 2844 2105 A 141 ALA HB% A 142 MET HGy 1.0 1.8 5.11 2845 2106 A 142 MET H A 142 MET HBx 1.0 1.8 3.68 2846 2106 A 142 MET H A 142 MET HBy 1.0 1.8 3.68 2847 2107 A 142 MET H A 142 MET HGx 1.0 1.8 3.96 2848 2107 A 142 MET H A 142 MET HGy 1.0 1.8 3.96 2849 2108 A 142 MET HE% A 142 MET HBx 1.0 1.8 4.37 2850 2108 A 142 MET HE% A 142 MET HBy 1.0 1.8 4.37 2851 2109 A 143 GLU H A 142 MET HBx 1.0 1.8 4.93 2852 2109 A 143 GLU H A 142 MET HBy 1.0 1.8 4.93 2853 2110 A 145 PHE HDy A 142 MET HBx 1.0 1.8 5.67 2854 2110 A 145 PHE HDy A 142 MET HBy 1.0 1.8 5.67 2855 2111 A 156 ILE HG2% A 142 MET HBx 1.0 1.8 4.74 2856 2111 A 156 ILE HG2% A 142 MET HBy 1.0 1.8 4.74 2857 2112 A 156 ILE HD1% A 142 MET HBx 1.0 1.8 5.99 2858 2112 A 156 ILE HD1% A 142 MET HBy 1.0 1.8 5.99 2859 2113 A 156 ILE HG2% A 142 MET HGx 1.0 1.8 5.78 2860 2113 A 156 ILE HG2% A 142 MET HGy 1.0 1.8 5.78 2861 2114 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.96 2862 2114 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.96 2863 2115 A 143 GLU HA A 143 GLU HGy 1.0 1.8 4.22 2864 2115 A 143 GLU HA A 143 GLU HGx 1.0 1.8 4.22 2865 2116 A 144 ARG H A 143 GLU HBx 1.0 1.8 4.15 2866 2116 A 144 ARG H A 143 GLU HBy 1.0 1.8 4.15 2867 2117 A 144 ARG H A 144 ARG HBx 1.0 1.8 3.58 2868 2117 A 144 ARG H A 144 ARG HBy 1.0 1.8 3.58 2869 2118 A 144 ARG H A 144 ARG HGx 1.0 1.8 3.52 2870 2118 A 144 ARG H A 144 ARG HGy 1.0 1.8 3.52 2871 2119 A 145 PHE H A 145 PHE HBx 1.0 1.8 3.94 2872 2119 A 145 PHE H A 145 PHE HBy 1.0 1.8 3.94 2873 2120 A 154 LYS H A 145 PHE HBx 1.0 1.8 4.37 2874 2120 A 154 LYS H A 145 PHE HBy 1.0 1.8 4.37 2875 2121 A 145 PHE HBx A 154 LYS HBx 1.0 1.8 4.43 2876 2121 A 145 PHE HBy A 154 LYS HBx 1.0 1.8 4.43 2877 2121 A 154 LYS HBy A 145 PHE HBx 1.0 1.8 4.43 2878 2121 A 145 PHE HBy A 154 LYS HBy 1.0 1.8 4.43 2879 2122 A 145 PHE HBy A 154 LYS HGx 1.0 1.8 5.12 2880 2122 A 145 PHE HBx A 154 LYS HGx 1.0 1.8 5.12 2881 2122 A 154 LYS HGy A 145 PHE HBx 1.0 1.8 5.12 2882 2122 A 145 PHE HBy A 154 LYS HGy 1.0 1.8 5.12 2883 2123 A 156 ILE HD1% A 145 PHE HBx 1.0 1.8 3.84 2884 2123 A 156 ILE HD1% A 145 PHE HBy 1.0 1.8 3.84 2885 2124 A 145 PHE HDx A 154 LYS HGx 1.0 1.8 4.82 2886 2124 A 145 PHE HDx A 154 LYS HGy 1.0 1.8 4.82 2887 2125 A 145 PHE HDx A 154 LYS HDx 1.0 1.8 6.53 2888 2125 A 145 PHE HDx A 154 LYS HDy 1.0 1.8 6.53 2889 2126 A 145 PHE HEy A 154 LYS HGx 1.0 1.8 4.49 2890 2126 A 154 LYS HGy A 145 PHE HEy 1.0 1.8 4.49 2891 2127 A 145 PHE HEy A 154 LYS HDx 1.0 1.8 5.14 2892 2127 A 154 LYS HDy A 145 PHE HEy 1.0 1.8 5.14 2893 2128 A 145 PHE HEy A 154 LYS HEx 1.0 1.8 4.80 2894 2128 A 145 PHE HEy A 154 LYS HEy 1.0 1.8 4.80 2895 2129 A 152 THR HG2% A 146 GLY HAy 1.0 1.8 3.96 2896 2129 A 152 THR HG2% A 146 GLY HAx 1.0 1.8 3.96 2897 2130 A 147 SER H A 147 SER HBy 1.0 1.8 4.26 2898 2130 A 147 SER H A 147 SER HBx 1.0 1.8 4.26 2899 2131 A 148 ARG HA A 148 ARG HGx 1.0 1.8 4.22 2900 2131 A 148 ARG HA A 148 ARG HGy 1.0 1.8 4.22 2901 2132 A 151 LYS HA A 151 LYS HGx 1.0 1.8 4.08 2902 2132 A 151 LYS HA A 151 LYS HGy 1.0 1.8 4.08 2903 2133 A 151 LYS HA A 151 LYS HDx 1.0 1.8 4.78 2904 2133 A 151 LYS HA A 151 LYS HDy 1.0 1.8 4.78 2905 2134 A 151 LYS HBx A 151 LYS HDx 1.0 1.8 3.94 2906 2134 A 151 LYS HBy A 151 LYS HDx 1.0 1.8 3.94 2907 2134 A 151 LYS HDy A 151 LYS HBx 1.0 1.8 3.94 2908 2134 A 151 LYS HBy A 151 LYS HDy 1.0 1.8 3.94 2909 2135 A 152 THR H A 151 LYS HGx 1.0 1.8 4.89 2910 2135 A 152 THR H A 151 LYS HGy 1.0 1.8 4.89 2911 2136 A 154 LYS H A 153 SER HBx 1.0 1.8 4.91 2912 2136 A 154 LYS H A 153 SER HBy 1.0 1.8 4.91 2913 2137 A 154 LYS H A 154 LYS HBx 1.0 1.8 4.04 2914 2137 A 154 LYS H A 154 LYS HBy 1.0 1.8 4.04 2915 2138 A 154 LYS H A 154 LYS HGx 1.0 1.8 4.35 2916 2138 A 154 LYS H A 154 LYS HGy 1.0 1.8 4.35 2917 2139 A 155 LYS H A 154 LYS HBx 1.0 1.8 3.57 2918 2139 A 155 LYS H A 154 LYS HBy 1.0 1.8 3.57 2919 2140 A 156 ILE HD1% A 154 LYS HBx 1.0 1.8 3.65 2920 2140 A 156 ILE HD1% A 154 LYS HBy 1.0 1.8 3.65 2921 2141 A 154 LYS HEy A 154 LYS HGx 1.0 1.8 3.47 2922 2141 A 154 LYS HEx A 154 LYS HGx 1.0 1.8 3.47 2923 2141 A 154 LYS HGy A 154 LYS HEx 1.0 1.8 3.47 2924 2141 A 154 LYS HGy A 154 LYS HEy 1.0 1.8 3.47 2925 2142 A 155 LYS H A 154 LYS HGx 1.0 1.8 5.50 2926 2142 A 155 LYS H A 154 LYS HGy 1.0 1.8 5.50 2927 2143 A 156 ILE HD1% A 154 LYS HGx 1.0 1.8 4.85 2928 2143 A 156 ILE HD1% A 154 LYS HGy 1.0 1.8 4.85 2929 2144 A 155 LYS HA A 155 LYS HDx 1.0 1.8 4.32 2930 2144 A 155 LYS HA A 155 LYS HDy 1.0 1.8 4.32 2931 2145 A 157 THR HG2% A 155 LYS HDx 1.0 1.8 4.67 2932 2145 A 157 THR HG2% A 155 LYS HDy 1.0 1.8 4.67 2933 2146 A 158 ILE H A 158 ILE HG1x 1.0 1.8 4.73 2934 2146 A 158 ILE H A 158 ILE HG1y 1.0 1.8 4.73 2935 2147 A 158 ILE HG2% A 160 ASP HBy 1.0 1.8 5.45 2936 2147 A 158 ILE HG2% A 160 ASP HBx 1.0 1.8 5.45 2937 2148 A 158 ILE HG2% A 161 CYS HBy 1.0 1.8 4.76 2938 2148 A 158 ILE HG2% A 161 CYS HBx 1.0 1.8 4.76 2939 2149 A 159 ALA HB% A 160 ASP HBy 1.0 1.8 4.73 2940 2149 A 159 ALA HB% A 160 ASP HBx 1.0 1.8 4.73 2941 2150 A 161 CYS H A 160 ASP HBy 1.0 1.8 4.68 2942 2150 A 161 CYS H A 160 ASP HBx 1.0 1.8 4.68 2943 2151 A 161 CYS HA A 160 ASP HBy 1.0 1.8 5.96 2944 2151 A 161 CYS HA A 160 ASP HBx 1.0 1.8 5.96 2945 2152 A 162 GLY H A 161 CYS HBy 1.0 1.8 4.17 2946 2152 A 162 GLY H A 161 CYS HBx 1.0 1.8 4.17 2947 2153 A 163 GLN H A 162 GLY HAy 1.0 1.8 3.53 2948 2153 A 163 GLN H A 162 GLY HAx 1.0 1.8 3.53 2949 2154 A 163 GLN HBy A 164 LEU HDy% 1.0 1.8 5.95 2950 2154 A 163 GLN HBx A 164 LEU HDy% 1.0 1.8 5.95 2951 2154 A 164 LEU HDx% A 163 GLN HBx 1.0 1.8 5.95 2952 2154 A 163 GLN HBy A 164 LEU HDx% 1.0 1.8 5.95 2953 2155 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.01 2954 2155 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.01 2955 2156 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 3.23 2956 2156 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 3.23 2957 2157 A 165 GLU H A 164 LEU HDy% 1.0 1.8 5.28 2958 2157 A 165 GLU H A 164 LEU HDx% 1.0 1.8 5.28 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 101 ALA HB% B 219 GLY HAy 1.0 1.8 5.00 2 1 A 101 ALA HB% B 219 GLY HAx 1.0 1.8 5.00 3 2 A 101 ALA HB% B 218 PRO HBx 1.0 1.8 5.00 4 2 A 101 ALA HB% B 218 PRO HBy 1.0 1.8 5.00 5 3 A 101 ALA HB% B 219 GLY HAy 1.0 1.8 5.00 6 3 A 101 ALA HB% B 219 GLY HAx 1.0 1.8 5.00 7 4 A 103 ALA HB% B 218 PRO HA 1.0 1.8 5.00 8 5 A 103 ALA HB% B 218 PRO HBx 1.0 1.8 5.00 9 5 A 103 ALA HB% B 218 PRO HBy 1.0 1.8 5.00 10 6 A 2 VAL HA A 3 ASN H 1.0 1.8 4.04 11 7 A 5 THR HA A 23 GLU HA 1.0 1.8 4.63 12 8 A 7 PHE HA A 21 SER HA 1.0 1.8 4.52 13 9 A 52 CYS HA A 157 THR HA 1.0 1.8 4.35 14 10 A 3 ASN HA A 4 PRO HDy 1.0 1.8 3.98 15 11 A 11 ALA HA A 17 LEU HBy 1.0 1.8 5.04 16 12 A 3 ASN HA A 26 ALA HB% 1.0 1.8 4.67 17 13 A 11 ALA HA A 17 LEU HBx 1.0 1.8 4.93 18 14 A 11 ALA HA A 10 ILE HG2% 1.0 1.8 4.93 19 15 A 11 ALA HA A 12 VAL HA 1.0 1.8 5.22 20 16 A 12 VAL HA A 13 ASP HA 1.0 1.8 5.21 21 17 A 13 ASP HA A 15 GLU H 1.0 1.8 5.35 22 18 A 13 ASP HA A 14 GLY HAx 1.0 1.8 5.34 23 19 A 13 ASP HA A 14 GLY HAy 1.0 1.8 5.66 24 20 A 12 VAL H A 16 PRO HA 1.0 1.8 5.14 25 21 A 11 ALA HA A 16 PRO HA 1.0 1.8 4.37 26 22 A 16 PRO HA A 17 LEU HA 1.0 1.8 5.32 27 23 A 9 ASP HA A 19 ARG HA 1.0 1.8 4.57 28 24 A 24 LEU HA A 129 PHE HA 1.0 1.8 5.58 29 25 A 22 PHE HA A 132 VAL HA 1.0 1.8 4.50 30 26 A 3 ASN HD2y A 25 PHE HA 1.0 1.8 5.01 31 27 A 25 PHE HA A 3 ASN HD2x 1.0 1.8 5.26 32 28 A 25 PHE HA A 25 PHE HDx 1.0 1.8 4.60 33 29 A 25 PHE HA A 25 PHE HDy 1.0 1.8 5.31 34 30 A 163 GLN HA A 164 LEU HA 1.0 1.8 5.24 35 31 A 26 ALA HB% A 25 PHE HA 1.0 1.8 4.85 36 32 A 163 GLN HA A 41 THR HG2% 1.0 1.8 5.67 37 33 A 26 ALA HA A 30 PRO HA 1.0 1.8 4.23 38 34 A 76 LYS HA A 110 SER HBx 1.0 1.8 4.29 39 35 A 28 LYS HA A 89 ILE HG2% 1.0 1.8 4.60 40 36 A 110 SER HBx A 100 MET HE% 1.0 1.8 5.70 41 37 A 31 LYS HA A 32 THR HA 1.0 1.8 5.68 42 38 A 33 ALA HA A 34 GLU HA 1.0 1.8 5.99 43 39 A 34 GLU HA A 35 ASN HA 1.0 1.8 6.46 44 40 A 34 GLU HA A 37 ARG HBx 1.0 1.8 5.53 45 41 A 34 GLU HA A 37 ARG HBy 1.0 1.8 5.53 46 42 A 37 ARG HA A 6 VAL HGx% 1.0 1.8 5.34 47 43 A 38 ALA HA A 43 GLU H 1.0 1.8 5.64 48 44 A 58 PRO HA A 143 GLU HGy 1.0 1.8 5.04 49 45 A 122 LEU HA A 125 LYS HEx 1.0 1.8 5.03 50 45 A 122 LEU HA A 125 LYS HEy 1.0 1.8 5.03 51 46 A 48 TYR HA A 48 TYR HDx 1.0 1.8 5.95 52 47 A 48 TYR HA A 48 TYR HDy 1.0 1.8 6.53 53 48 A 58 PRO HA A 143 GLU HGx 1.0 1.8 5.04 54 49 A 60 PHE HA A 60 PHE HDx 1.0 1.8 5.09 55 50 A 60 PHE HA A 60 PHE HDy 1.0 1.8 5.42 56 51 A 60 PHE HA A 61 MET HA 1.0 1.8 5.54 57 52 A 97 ILE HG2% A 99 SER HA 1.0 1.8 5.72 58 53 A 61 MET HA A 119 THR HG2% 1.0 1.8 6.21 59 54 A 61 MET HA A 116 THR HG2% 1.0 1.8 4.63 60 55 A 69 ARG HA A 73 THR HB 1.0 1.8 5.68 61 56 A 69 ARG HA A 69 ARG HDy 1.0 1.8 5.36 62 57 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.83 63 58 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.83 64 59 A 56 ILE H A 151 LYS HA 1.0 1.8 6.01 65 60 A 46 PHE HZ A 78 ILE HA 1.0 1.8 4.43 66 61 A 78 ILE HA A 46 PHE HEy 1.0 1.8 4.91 67 62 A 78 ILE HA A 79 TYR HA 1.0 1.8 5.53 68 63 A 78 ILE HA A 78 ILE HD1% 1.0 1.8 4.85 69 64 A 76 LYS HA A 81 GLU HA 1.0 1.8 4.49 70 65 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.80 71 66 A 81 GLU HA A 76 LYS HBy 1.0 1.8 4.98 72 67 A 82 LYS HA A 82 LYS HGx 1.0 1.8 4.88 73 68 A 83 PHE HA A 106 ASN H 1.0 1.8 6.23 74 69 A 82 LYS HA A 83 PHE HA 1.0 1.8 5.30 75 70 A 83 PHE HA A 82 LYS HBx 1.0 1.8 5.31 76 71 A 84 GLU HA A 106 ASN HA 1.0 1.8 4.60 77 72 A 84 GLU HA A 106 ASN HBy 1.0 1.8 5.96 78 73 A 84 GLU HA A 108 ASN HBx 1.0 1.8 6.64 79 73 A 84 GLU HA A 108 ASN HBy 1.0 1.8 6.64 80 74 A 84 GLU HA A 84 GLU HGx 1.0 1.8 4.40 81 75 A 84 GLU HA A 105 PRO HBx 1.0 1.8 5.90 82 76 A 89 ILE HA A 89 ILE HG1y 1.0 1.8 4.08 83 77 A 89 ILE HA A 90 LEU HA 1.0 1.8 5.37 84 78 A 92 HIS HA A 93 THR HG2% 1.0 1.8 4.97 85 79 A 93 THR HA A 118 LYS HEx 1.0 1.8 4.78 86 79 A 93 THR HA A 118 LYS HEy 1.0 1.8 4.78 87 80 A 93 THR HG2% A 93 THR HA 1.0 1.8 3.82 88 81 A 95 PRO HA A 117 ALA HA 1.0 1.8 5.42 89 82 A 97 ILE HA A 131 LYS HA 1.0 1.8 4.88 90 83 A 97 ILE HA A 131 LYS HBx 1.0 1.8 4.92 91 83 A 97 ILE HA A 131 LYS HBy 1.0 1.8 4.92 92 84 A 98 LEU HA A 115 CYS H 1.0 1.8 4.81 93 85 A 98 LEU HA A 98 LEU HG 1.0 1.8 4.88 94 86 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 5.77 95 87 A 106 ASN HA A 85 ASP H 1.0 1.8 5.44 96 88 A 82 LYS HBy A 107 THR HA 1.0 1.8 4.53 97 89 A 82 LYS HBx A 107 THR HA 1.0 1.8 4.53 98 90 A 111 GLN HA A 112 PHE H 1.0 1.8 3.93 99 91 A 111 GLN HA A 75 GLY HAy 1.0 1.8 6.20 100 92 A 111 GLN HA A 110 SER HBy 1.0 1.8 6.58 101 93 A 101 ALA HB% A 112 PHE HA 1.0 1.8 5.04 102 94 A 63 GLN HA A 113 PHE HA 1.0 1.8 4.78 103 95 A 95 PRO HA A 116 THR HA 1.0 1.8 4.78 104 96 A 117 ALA HA A 95 PRO HBx 1.0 1.8 4.37 105 97 A 118 LYS HA A 118 LYS HGy 1.0 1.8 4.70 106 98 A 123 ASP HA A 125 LYS H 1.0 1.8 4.88 107 99 A 125 LYS HA A 125 LYS HGx 1.0 1.8 4.26 108 99 A 125 LYS HA A 125 LYS HGy 1.0 1.8 4.26 109 100 A 127 VAL HA A 127 VAL HGy% 1.0 1.8 4.62 110 101 A 99 SER HA A 128 VAL HA 1.0 1.8 4.76 111 102 A 128 VAL HA A 128 VAL HGy% 1.0 1.8 4.73 112 103 A 131 LYS HA A 131 LYS HGx 1.0 1.8 4.67 113 104 A 97 ILE HG2% A 131 LYS HA 1.0 1.8 5.57 114 105 A 132 VAL HA A 22 PHE HDx 1.0 1.8 4.91 115 106 A 132 VAL HA A 133 LYS HA 1.0 1.8 5.32 116 107 A 136 MET HA A 139 VAL HB 1.0 1.8 5.40 117 108 A 136 MET HA A 140 GLU HBx 1.0 1.8 5.75 118 108 A 136 MET HA A 140 GLU HBy 1.0 1.8 5.75 119 109 A 136 MET HA A 132 VAL HGx% 1.0 1.8 4.32 120 110 A 137 ASN HA A 140 GLU H 1.0 1.8 4.66 121 111 A 137 ASN HA A 136 MET HGx 1.0 1.8 4.90 122 112 A 137 ASN HA A 140 GLU HGx 1.0 1.8 4.98 123 113 A 137 ASN HA A 140 GLU HBx 1.0 1.8 4.70 124 113 A 140 GLU HBy A 137 ASN HA 1.0 1.8 4.70 125 114 A 137 ASN HA A 136 MET HBx 1.0 1.8 5.39 126 114 A 137 ASN HA A 136 MET HBy 1.0 1.8 5.39 127 115 A 137 ASN HA A 136 MET HE% 1.0 1.8 6.00 128 116 A 140 GLU HA A 143 GLU HBy 1.0 1.8 5.12 129 117 A 136 MET HE% A 140 GLU HA 1.0 1.8 4.66 130 118 A 140 GLU HA A 143 GLU HBx 1.0 1.8 5.12 131 119 A 56 ILE HD1% A 143 GLU HA 1.0 1.8 4.96 132 120 A 148 ARG HA A 148 ARG HGy 1.0 1.8 4.86 133 121 A 154 LYS HA A 154 LYS HGx 1.0 1.8 4.60 134 122 A 155 LYS HA A 156 ILE HA 1.0 1.8 5.35 135 123 A 155 LYS HA A 155 LYS HEx 1.0 1.8 4.91 136 123 A 155 LYS HA A 155 LYS HEy 1.0 1.8 4.91 137 124 A 155 LYS HA A 152 THR HG2% 1.0 1.8 5.20 138 125 A 12 VAL HA A 156 ILE HA 1.0 1.8 5.03 139 126 A 10 ILE HG2% A 156 ILE HA 1.0 1.8 5.46 140 127 A 156 ILE HA A 157 THR HG2% 1.0 1.8 5.74 141 128 A 157 THR HA A 52 CYS HBy 1.0 1.8 5.80 142 129 A 157 THR HA A 52 CYS HBx 1.0 1.8 5.80 143 130 A 10 ILE HA A 158 ILE HA 1.0 1.8 4.77 144 131 A 158 ILE HA A 159 ALA HB% 1.0 1.8 4.72 145 132 A 159 ALA HA A 160 ASP HA 1.0 1.8 5.44 146 133 A 159 ALA HA A 11 ALA HB% 1.0 1.8 5.00 147 134 A 8 PHE HA A 161 CYS HA 1.0 1.8 4.89 148 135 A 142 MET HE% A 142 MET HBx 1.0 1.8 5.01 149 136 A 5 THR HB A 164 LEU HBx 1.0 1.8 4.77 150 136 A 5 THR HB A 164 LEU HBy 1.0 1.8 4.77 151 137 A 6 VAL HB A 7 PHE H 1.0 1.8 5.00 152 138 A 116 THR HG2% A 143 GLU HGx 1.0 1.8 5.37 153 139 A 11 ALA HB% A 159 ALA H 1.0 1.8 4.68 154 140 A 11 ALA HB% A 14 GLY H 1.0 1.8 4.22 155 141 A 11 ALA HB% A 15 GLU HA 1.0 1.8 5.04 156 142 A 12 VAL HA A 11 ALA HB% 1.0 1.8 4.93 157 143 A 16 PRO HA A 11 ALA HB% 1.0 1.8 3.97 158 144 A 11 ALA HB% A 16 PRO HDy 1.0 1.8 6.30 159 145 A 14 GLY HAy A 11 ALA HB% 1.0 1.8 4.30 160 146 A 136 MET HE% A 132 VAL HGx% 1.0 1.8 5.34 161 147 A 17 LEU HBy A 11 ALA HB% 1.0 1.8 5.09 162 148 A 17 LEU HBx A 11 ALA HB% 1.0 1.8 5.57 163 149 A 10 ILE HG2% A 11 ALA HB% 1.0 1.8 4.97 164 150 A 11 ALA HB% A 12 VAL HGx% 1.0 1.8 5.72 165 151 A 106 ASN H A 105 PRO HBx 1.0 1.8 4.91 166 152 A 13 ASP HA A 155 LYS HBx 1.0 1.8 4.43 167 152 A 13 ASP HA A 155 LYS HBy 1.0 1.8 4.43 168 153 A 23 GLU HBy A 133 LYS HGx 1.0 1.8 5.69 169 154 A 157 THR HG2% A 155 LYS HBx 1.0 1.8 5.78 170 154 A 157 THR HG2% A 155 LYS HBy 1.0 1.8 5.78 171 155 A 26 ALA HB% A 30 PRO HA 1.0 1.8 4.34 172 156 A 26 ALA HB% A 4 PRO HDx 1.0 1.8 3.97 173 157 A 26 ALA HB% A 4 PRO HBx 1.0 1.8 4.90 174 158 A 26 ALA HB% A 4 PRO HGy 1.0 1.8 4.27 175 159 A 26 ALA HB% A 4 PRO HGx 1.0 1.8 4.24 176 160 A 26 ALA HB% A 33 ALA HB% 1.0 1.8 3.46 177 161 A 26 ALA HB% A 2 VAL HGx% 1.0 1.8 5.53 178 162 A 28 LYS HBy A 89 ILE HB 1.0 1.8 4.81 179 163 A 28 LYS HBy A 89 ILE HG1x 1.0 1.8 4.96 180 164 A 28 LYS HBx A 90 LEU HG 1.0 1.8 5.44 181 165 A 28 LYS HBx A 90 LEU HDx% 1.0 1.8 6.03 182 166 A 30 PRO HA A 33 ALA HB% 1.0 1.8 4.22 183 167 A 26 ALA HA A 33 ALA HB% 1.0 1.8 3.81 184 168 A 33 ALA HB% A 24 LEU HBy 1.0 1.8 4.61 185 169 A 33 ALA HB% A 4 PRO HBy 1.0 1.8 5.88 186 170 A 33 ALA HB% A 24 LEU HBx 1.0 1.8 4.61 187 171 A 43 GLU H A 38 ALA HB% 1.0 1.8 6.43 188 172 A 38 ALA HB% A 36 PHE HA 1.0 1.8 5.89 189 173 A 78 ILE HA A 38 ALA HB% 1.0 1.8 6.54 190 174 A 38 ALA HB% A 78 ILE HB 1.0 1.8 4.99 191 175 A 38 ALA HB% A 39 LEU HG 1.0 1.8 5.13 192 176 A 38 ALA HB% A 78 ILE HG2% 1.0 1.8 3.57 193 177 A 78 ILE HD1% A 38 ALA HB% 1.0 1.8 3.75 194 178 A 68 THR HB A 75 GLY H 1.0 1.8 5.52 195 179 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 4.34 196 180 A 101 ALA HB% A 101 ALA H 1.0 1.8 3.89 197 181 A 101 ALA HB% A 102 ASN H 1.0 1.8 4.30 198 182 A 101 ALA HB% A 113 PHE HDy 1.0 1.8 4.32 199 183 A 101 ALA HB% A 100 MET HA 1.0 1.8 4.91 200 184 A 159 ALA HB% A 11 ALA H 1.0 1.8 4.23 201 185 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.78 202 186 A 102 ASN HA A 108 ASN HBx 1.0 1.8 5.31 203 186 A 108 ASN HBy A 102 ASN HA 1.0 1.8 5.31 204 187 A 60 PHE HA A 117 ALA HB% 1.0 1.8 4.66 205 188 A 95 PRO HA A 117 ALA HB% 1.0 1.8 5.51 206 189 A 118 LYS HA A 117 ALA HB% 1.0 1.8 5.90 207 190 A 117 ALA HB% A 118 LYS HBx 1.0 1.8 5.31 208 191 A 95 PRO HBx A 117 ALA HB% 1.0 1.8 4.72 209 192 A 119 THR HG2% A 117 ALA HB% 1.0 1.8 3.78 210 193 A 116 THR HG2% A 117 ALA HB% 1.0 1.8 5.61 211 194 A 132 VAL H A 131 LYS HBx 1.0 1.8 4.62 212 194 A 131 LYS HBy A 132 VAL H 1.0 1.8 4.62 213 195 A 116 THR HB A 140 GLU HBx 1.0 1.8 4.90 214 195 A 140 GLU HBy A 116 THR HB 1.0 1.8 4.90 215 196 A 15 GLU HBx A 16 PRO HDx 1.0 1.8 4.86 216 197 A 16 PRO HDy A 15 GLU HBx 1.0 1.8 5.16 217 198 A 136 MET HGx A 140 GLU HBx 1.0 1.8 4.47 218 198 A 140 GLU HBy A 136 MET HGx 1.0 1.8 4.47 219 199 A 141 ALA HB% A 142 MET HA 1.0 1.8 4.98 220 200 A 141 ALA HB% A 138 ILE HA 1.0 1.8 3.78 221 201 A 141 ALA HB% A 17 LEU HDy% 1.0 1.8 4.31 222 202 A 141 ALA HB% A 17 LEU HDx% 1.0 1.8 4.31 223 203 A 152 THR HG2% A 151 LYS HBx 1.0 1.8 5.96 224 203 A 152 THR HG2% A 151 LYS HBy 1.0 1.8 5.96 225 204 A 159 ALA HB% A 18 GLY H 1.0 1.8 5.91 226 205 A 159 ALA HB% A 9 ASP HBy 1.0 1.8 4.60 227 206 A 17 LEU HBy A 10 ILE HG2% 1.0 1.8 5.00 228 207 A 17 LEU HBy A 138 ILE HG2% 1.0 1.8 5.77 229 208 A 8 PHE H A 21 SER HBy 1.0 1.8 6.04 230 209 A 32 THR HA A 31 LYS HBx 1.0 1.8 5.14 231 210 A 24 LEU HDx% A 36 PHE HBy 1.0 1.8 7.06 232 211 A 120 GLU HBx A 118 LYS HEx 1.0 1.8 4.90 233 211 A 118 LYS HEy A 120 GLU HBx 1.0 1.8 4.90 234 212 A 105 PRO HBx A 84 GLU HBy 1.0 1.8 5.14 235 213 A 120 GLU HBx A 118 LYS HBy 1.0 1.8 5.32 236 214 A 112 PHE H A 111 GLN HBy 1.0 1.8 5.76 237 215 A 116 THR HA A 95 PRO HBy 1.0 1.8 5.19 238 216 A 117 ALA HA A 95 PRO HBy 1.0 1.8 5.90 239 217 A 133 LYS HBy A 134 GLU H 1.0 1.8 5.11 240 218 A 142 MET HE% A 142 MET HBy 1.0 1.8 5.01 241 219 A 144 ARG H A 144 ARG HBy 1.0 1.8 4.54 242 220 A 154 LYS HBy A 12 VAL HGy% 1.0 1.8 5.74 243 221 A 55 ARG HBy A 55 ARG HDy 1.0 1.8 4.70 244 222 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.80 245 223 A 17 LEU HBx A 138 ILE HG2% 1.0 1.8 4.74 246 224 A 8 PHE H A 21 SER HBx 1.0 1.8 6.04 247 225 A 112 PHE H A 111 GLN HBx 1.0 1.8 5.76 248 226 A 81 GLU HA A 76 LYS HBx 1.0 1.8 4.98 249 227 A 84 GLU HBx A 105 PRO HA 1.0 1.8 6.33 250 228 A 84 GLU HA A 106 ASN HBx 1.0 1.8 5.96 251 229 A 12 VAL HGx% A 154 LYS HBx 1.0 1.8 5.74 252 230 A 12 VAL HGy% A 154 LYS HBx 1.0 1.8 5.74 253 231 A 39 LEU H A 39 LEU HDx% 1.0 1.8 4.83 254 232 A 39 LEU HDx% A 35 ASN HD2x 1.0 1.8 5.40 255 233 A 39 LEU HDx% A 77 SER HA 1.0 1.8 4.90 256 234 A 78 ILE HG2% A 39 LEU HDx% 1.0 1.8 4.43 257 235 A 39 LEU HDx% A 39 LEU HBx 1.0 1.8 4.78 258 236 A 25 PHE HDy A 90 LEU HDx% 1.0 1.8 4.22 259 237 A 24 LEU HA A 90 LEU HDx% 1.0 1.8 5.87 260 238 A 90 LEU HDx% A 25 PHE HBy 1.0 1.8 4.90 261 239 A 90 LEU HDx% A 25 PHE HBx 1.0 1.8 4.90 262 240 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 4.46 263 241 A 90 LEU HDx% A 128 VAL HB 1.0 1.8 4.59 264 242 A 89 ILE HB A 90 LEU HG 1.0 1.8 4.59 265 243 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 4.46 266 244 A 90 LEU HDx% A 128 VAL HGx% 1.0 1.8 3.91 267 245 A 117 ALA HA A 95 PRO HGx 1.0 1.8 5.52 268 245 A 117 ALA HA A 95 PRO HGy 1.0 1.8 5.52 269 246 A 133 LYS HBy A 134 GLU HGx 1.0 1.8 4.66 270 246 A 133 LYS HBy A 134 GLU HGy 1.0 1.8 4.66 271 247 A 133 LYS HBx A 134 GLU HGx 1.0 1.8 5.47 272 247 A 134 GLU HGy A 133 LYS HBx 1.0 1.8 5.47 273 248 A 107 THR H A 107 THR HG2% 1.0 1.8 4.63 274 249 A 3 ASN H A 2 VAL HGx% 1.0 1.8 5.04 275 250 A 107 THR HA A 107 THR HG2% 1.0 1.8 3.55 276 251 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.84 277 252 A 82 LYS HBy A 107 THR HG2% 1.0 1.8 4.74 278 253 A 82 LYS HBx A 107 THR HG2% 1.0 1.8 5.78 279 254 A 103 ALA HB% A 107 THR HG2% 1.0 1.8 4.34 280 255 A 7 PHE H A 6 VAL HGx% 1.0 1.8 4.86 281 256 A 22 PHE HDy A 6 VAL HGx% 1.0 1.8 5.14 282 257 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 4.49 283 258 A 6 VAL HGx% A 40 SER HBy 1.0 1.8 6.90 284 259 A 6 VAL HGx% A 40 SER HBx 1.0 1.8 6.90 285 260 A 22 PHE HBy A 6 VAL HGx% 1.0 1.8 4.78 286 261 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.32 287 262 A 145 PHE HDy A 12 VAL HGx% 1.0 1.8 5.14 288 263 A 145 PHE HEx A 12 VAL HGx% 1.0 1.8 4.53 289 264 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.97 290 265 A 12 VAL HGx% A 154 LYS HBy 1.0 1.8 5.74 291 266 A 22 PHE HEx A 20 VAL HGx% 1.0 1.8 5.31 292 267 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 4.05 293 268 A 10 ILE HG1y A 20 VAL HGx% 1.0 1.8 4.74 294 269 A 29 VAL H A 29 VAL HGx% 1.0 1.8 4.62 295 270 A 129 PHE HA A 29 VAL HGx% 1.0 1.8 5.03 296 271 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 4.24 297 272 A 32 THR HB A 29 VAL HGx% 1.0 1.8 4.46 298 273 A 28 LYS HBx A 29 VAL HGx% 1.0 1.8 5.84 299 274 A 90 LEU HDx% A 29 VAL HGx% 1.0 1.8 4.69 300 275 A 90 LEU HDy% A 29 VAL HGx% 1.0 1.8 5.87 301 276 A 57 ILE HG2% A 57 ILE HG1x 1.0 1.8 4.13 302 276 A 57 ILE HG2% A 57 ILE HG1y 1.0 1.8 4.13 303 277 A 127 VAL HA A 127 VAL HGx% 1.0 1.8 4.62 304 278 A 127 VAL HGx% A 86 GLU HBy 1.0 1.8 6.68 305 279 A 127 VAL HGx% A 86 GLU HBx 1.0 1.8 6.68 306 280 A 32 THR HA A 32 THR HG2% 1.0 1.8 4.34 307 281 A 32 THR HG2% A 129 PHE HBy 1.0 1.8 4.62 308 282 A 128 VAL HGx% A 90 LEU HBy 1.0 1.8 4.58 309 283 A 128 VAL HGx% A 131 LYS HBx 1.0 1.8 4.92 310 283 A 131 LYS HBy A 128 VAL HGx% 1.0 1.8 4.92 311 284 A 128 VAL HGx% A 90 LEU HBx 1.0 1.8 4.58 312 285 A 32 THR HG2% A 29 VAL HGx% 1.0 1.8 5.18 313 286 A 128 VAL HGx% A 90 LEU HDy% 1.0 1.8 4.75 314 287 A 133 LYS H A 132 VAL HGx% 1.0 1.8 4.61 315 288 A 132 VAL H A 132 VAL HGx% 1.0 1.8 4.61 316 289 A 22 PHE HDx A 132 VAL HGx% 1.0 1.8 5.00 317 290 A 22 PHE HEx A 139 VAL HGx% 1.0 1.8 4.95 318 291 A 22 PHE HA A 132 VAL HGx% 1.0 1.8 5.92 319 292 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 5.46 320 293 A 136 MET HA A 139 VAL HGx% 1.0 1.8 5.14 321 294 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.90 322 295 A 114 ILE HD1% A 139 VAL HGx% 1.0 1.8 3.60 323 296 A 56 ILE HD1% A 156 ILE HG1x 1.0 1.8 5.14 324 296 A 56 ILE HD1% A 156 ILE HG1y 1.0 1.8 5.14 325 297 A 10 ILE HG1y A 20 VAL HB 1.0 1.8 4.32 326 298 A 138 ILE HG2% A 10 ILE HG1x 1.0 1.8 4.65 327 299 A 92 HIS HA A 97 ILE HG1x 1.0 1.8 5.00 328 300 A 3 ASN H A 2 VAL HGy% 1.0 1.8 5.04 329 301 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.84 330 302 A 26 ALA HB% A 2 VAL HGy% 1.0 1.8 5.53 331 303 A 5 THR HG2% A 22 PHE H 1.0 1.8 4.59 332 304 A 5 THR HG2% A 6 VAL H 1.0 1.8 3.85 333 305 A 5 THR HA A 5 THR HG2% 1.0 1.8 4.00 334 306 A 23 GLU HA A 5 THR HG2% 1.0 1.8 4.92 335 307 A 5 THR HG2% A 21 SER HBy 1.0 1.8 4.72 336 308 A 5 THR HG2% A 21 SER HBx 1.0 1.8 4.72 337 309 A 23 GLU HBy A 5 THR HG2% 1.0 1.8 5.04 338 310 A 5 THR HG2% A 164 LEU HBx 1.0 1.8 3.50 339 310 A 164 LEU HBy A 5 THR HG2% 1.0 1.8 3.50 340 311 A 133 LYS HGx A 5 THR HG2% 1.0 1.8 5.32 341 312 A 5 THR HG2% A 6 VAL HGy% 1.0 1.8 6.11 342 313 A 5 THR HG2% A 6 VAL HGx% 1.0 1.8 6.11 343 314 A 7 PHE H A 6 VAL HGy% 1.0 1.8 4.86 344 315 A 6 VAL H A 6 VAL HGy% 1.0 1.8 4.54 345 316 A 22 PHE HDy A 6 VAL HGy% 1.0 1.8 5.14 346 317 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 4.49 347 318 A 37 ARG HA A 6 VAL HGy% 1.0 1.8 5.34 348 319 A 40 SER HBy A 6 VAL HGy% 1.0 1.8 6.90 349 320 A 6 VAL HGy% A 40 SER HBx 1.0 1.8 6.90 350 321 A 22 PHE HBy A 6 VAL HGy% 1.0 1.8 4.78 351 322 A 10 ILE HG2% A 157 THR H 1.0 1.8 5.82 352 323 A 10 ILE HG2% A 10 ILE H 1.0 1.8 4.91 353 324 A 10 ILE HG2% A 18 GLY H 1.0 1.8 6.14 354 325 A 10 ILE HG2% A 139 VAL H 1.0 1.8 6.90 355 326 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 3.94 356 327 A 10 ILE HG2% A 142 MET HE% 1.0 1.8 4.35 357 328 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 4.19 358 329 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 3.99 359 330 A 17 LEU HBx A 10 ILE HG2% 1.0 1.8 4.85 360 331 A 10 ILE HG2% A 156 ILE HG1x 1.0 1.8 5.51 361 331 A 10 ILE HG2% A 156 ILE HG1y 1.0 1.8 5.51 362 332 A 10 ILE HG2% A 159 ALA HB% 1.0 1.8 5.28 363 333 A 10 ILE HG2% A 138 ILE HG2% 1.0 1.8 3.80 364 334 A 13 ASP H A 12 VAL HGy% 1.0 1.8 5.26 365 335 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.32 366 336 A 145 PHE HDy A 12 VAL HGy% 1.0 1.8 5.14 367 337 A 145 PHE HEx A 12 VAL HGy% 1.0 1.8 4.53 368 338 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 3.97 369 339 A 11 ALA HB% A 12 VAL HGy% 1.0 1.8 5.72 370 340 A 20 VAL H A 20 VAL HGy% 1.0 1.8 4.57 371 341 A 21 SER H A 20 VAL HGy% 1.0 1.8 5.01 372 342 A 22 PHE HEx A 20 VAL HGy% 1.0 1.8 5.31 373 343 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 4.05 374 344 A 10 ILE HG1y A 20 VAL HGy% 1.0 1.8 4.74 375 345 A 10 ILE HD1% A 20 VAL HGy% 1.0 1.8 4.31 376 346 A 138 ILE HG2% A 20 VAL HGy% 1.0 1.8 4.30 377 347 A 29 VAL H A 29 VAL HGy% 1.0 1.8 4.62 378 348 A 129 PHE HA A 29 VAL HGy% 1.0 1.8 5.03 379 349 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 4.24 380 350 A 32 THR HB A 29 VAL HGy% 1.0 1.8 4.46 381 351 A 28 LYS HBx A 29 VAL HGy% 1.0 1.8 5.84 382 352 A 32 THR HG2% A 29 VAL HGy% 1.0 1.8 5.18 383 353 A 89 ILE HD1% A 29 VAL HGy% 1.0 1.8 5.85 384 354 A 90 LEU HDx% A 29 VAL HGy% 1.0 1.8 4.69 385 355 A 32 THR HG2% A 83 PHE HZ 1.0 1.8 4.61 386 356 A 32 THR HG2% A 129 PHE HBx 1.0 1.8 4.62 387 357 A 32 THR HG2% A 127 VAL HGx% 1.0 1.8 4.70 388 358 A 41 THR HG2% A 40 SER H 1.0 1.8 5.40 389 359 A 152 THR HG2% A 146 GLY H 1.0 1.8 5.29 390 360 A 152 THR HG2% A 152 THR HA 1.0 1.8 3.90 391 361 A 152 THR HG2% A 55 ARG HA 1.0 1.8 5.55 392 362 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.00 393 363 A 151 LYS HA A 152 THR HG2% 1.0 1.8 5.24 394 364 A 41 THR HG2% A 38 ALA HA 1.0 1.8 4.70 395 365 A 41 THR HG2% A 40 SER HBy 1.0 1.8 5.11 396 366 A 41 THR HG2% A 163 GLN HBx 1.0 1.8 3.94 397 366 A 41 THR HG2% A 163 GLN HBy 1.0 1.8 3.94 398 367 A 152 THR HG2% A 56 ILE HB 1.0 1.8 3.80 399 368 A 152 THR HG2% A 56 ILE HG2% 1.0 1.8 4.19 400 369 A 56 ILE HD1% A 152 THR HG2% 1.0 1.8 3.62 401 370 A 56 ILE HG2% A 147 SER H 1.0 1.8 4.80 402 371 A 56 ILE HG2% A 143 GLU H 1.0 1.8 5.31 403 372 A 56 ILE HG2% A 62 CYS HA 1.0 1.8 4.74 404 373 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 4.08 405 374 A 56 ILE HG2% A 58 PRO HDx 1.0 1.8 4.92 406 375 A 143 GLU HA A 56 ILE HG2% 1.0 1.8 3.48 407 376 A 56 ILE HG2% A 143 GLU HGy 1.0 1.8 4.93 408 377 A 56 ILE HG2% A 143 GLU HBy 1.0 1.8 5.26 409 378 A 56 ILE HG2% A 143 GLU HGx 1.0 1.8 4.93 410 379 A 56 ILE HG2% A 143 GLU HBx 1.0 1.8 5.26 411 380 A 56 ILE HG2% A 156 ILE HG1x 1.0 1.8 5.65 412 380 A 156 ILE HG1y A 56 ILE HG2% 1.0 1.8 5.65 413 381 A 57 ILE HG2% A 56 ILE HG2% 1.0 1.8 5.13 414 382 A 56 ILE HD1% A 56 ILE HG2% 1.0 1.8 3.48 415 383 A 60 PHE HDy A 57 ILE HG2% 1.0 1.8 3.98 416 384 A 57 ILE HG2% A 60 PHE HEx 1.0 1.8 4.99 417 385 A 57 ILE HG2% A 57 ILE HA 1.0 1.8 4.05 418 386 A 60 PHE HA A 57 ILE HG2% 1.0 1.8 5.51 419 387 A 57 ILE HG2% A 58 PRO HDx 1.0 1.8 5.61 420 388 A 76 LYS HA A 73 THR HG2% 1.0 1.8 4.78 421 389 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.57 422 390 A 82 LYS HBy A 73 THR HG2% 1.0 1.8 5.31 423 391 A 68 THR HG2% A 69 ARG H 1.0 1.8 4.92 424 392 A 78 ILE HG2% A 80 GLY H 1.0 1.8 5.87 425 393 A 78 ILE HG2% A 44 LYS HA 1.0 1.8 6.65 426 394 A 78 ILE HG2% A 77 SER HBy 1.0 1.8 6.90 427 395 A 78 ILE HG2% A 77 SER HBx 1.0 1.8 6.90 428 396 A 78 ILE HA A 78 ILE HG2% 1.0 1.8 3.84 429 397 A 35 ASN HA A 78 ILE HG2% 1.0 1.8 4.44 430 398 A 78 ILE HG2% A 39 LEU HBy 1.0 1.8 5.66 431 399 A 39 LEU HG A 78 ILE HG2% 1.0 1.8 4.26 432 400 A 89 ILE HG2% A 90 LEU H 1.0 1.8 4.30 433 401 A 89 ILE HG2% A 90 LEU HA 1.0 1.8 4.63 434 402 A 89 ILE HG2% A 89 ILE HA 1.0 1.8 3.54 435 403 A 89 ILE HG2% A 28 LYS HBy 1.0 1.8 4.53 436 404 A 89 ILE HG2% A 89 ILE HG1y 1.0 1.8 3.68 437 405 A 89 ILE HG2% A 90 LEU HG 1.0 1.8 4.12 438 406 A 89 ILE HG2% A 90 LEU HDy% 1.0 1.8 3.60 439 407 A 93 THR HG2% A 92 HIS H 1.0 1.8 6.01 440 408 A 93 THR HG2% A 91 LYS HA 1.0 1.8 6.24 441 409 A 93 THR HG2% A 91 LYS HEx 1.0 1.8 5.53 442 409 A 93 THR HG2% A 91 LYS HEy 1.0 1.8 5.53 443 410 A 93 THR HG2% A 118 LYS HEx 1.0 1.8 5.72 444 410 A 93 THR HG2% A 118 LYS HEy 1.0 1.8 5.72 445 411 A 93 THR HG2% A 97 ILE HD1% 1.0 1.8 5.14 446 412 A 97 ILE HG2% A 97 ILE H 1.0 1.8 4.44 447 413 A 119 THR HG2% A 121 TRP HZ2 1.0 1.8 4.45 448 414 A 97 ILE HG2% A 92 HIS HA 1.0 1.8 4.06 449 415 A 97 ILE HG2% A 97 ILE HA 1.0 1.8 4.12 450 416 A 119 THR HG2% A 118 LYS HA 1.0 1.8 5.37 451 417 A 97 ILE HG2% A 97 ILE HG1y 1.0 1.8 4.37 452 418 A 97 ILE HG2% A 97 ILE HG1x 1.0 1.8 4.19 453 419 A 119 THR HG2% B 222 ALA HB% 1.0 1.8 6.27 454 420 A 97 ILE HG2% A 93 THR HG2% 1.0 1.8 6.28 455 421 A 97 ILE HG2% A 90 LEU HDx% 1.0 1.8 5.64 456 422 A 97 ILE HG2% A 128 VAL HGy% 1.0 1.8 3.73 457 423 A 22 PHE HEx A 114 ILE HG2% 1.0 1.8 4.65 458 424 A 114 ILE HG2% A 114 ILE HA 1.0 1.8 4.12 459 425 A 96 GLY HAy A 114 ILE HG2% 1.0 1.8 4.98 460 426 A 114 ILE HG2% A 96 GLY HAx 1.0 1.8 5.52 461 427 A 139 VAL HB A 114 ILE HG2% 1.0 1.8 4.99 462 428 A 136 MET HE% A 114 ILE HG2% 1.0 1.8 4.44 463 429 A 114 ILE HG2% A 132 VAL HB 1.0 1.8 4.75 464 430 A 114 ILE HD1% A 114 ILE HG2% 1.0 1.8 3.53 465 431 A 116 THR HG2% A 62 CYS H 1.0 1.8 4.99 466 432 A 116 THR HG2% A 115 CYS HA 1.0 1.8 4.98 467 433 A 116 THR HG2% A 96 GLY HAy 1.0 1.8 5.77 468 434 A 116 THR HG2% A 116 THR HA 1.0 1.8 3.71 469 435 A 116 THR HG2% A 95 PRO HA 1.0 1.8 6.45 470 436 A 116 THR HG2% A 139 VAL HA 1.0 1.8 6.90 471 437 A 116 THR HG2% A 143 GLU HBy 1.0 1.8 4.47 472 438 A 116 THR HG2% A 140 GLU HBx 1.0 1.8 4.63 473 438 A 116 THR HG2% A 140 GLU HBy 1.0 1.8 4.63 474 439 A 116 THR HG2% A 143 GLU HBx 1.0 1.8 4.47 475 440 A 60 PHE HDx A 119 THR HG2% 1.0 1.8 4.45 476 441 A 119 THR HG2% A 121 TRP HZ3 1.0 1.8 4.85 477 442 A 119 THR HG2% A 119 THR HA 1.0 1.8 3.93 478 443 A 119 THR HG2% A 122 LEU HDy% 1.0 1.8 4.72 479 444 A 32 THR HG2% A 127 VAL HGy% 1.0 1.8 4.70 480 445 A 92 HIS HA A 128 VAL HGy% 1.0 1.8 4.88 481 446 A 128 VAL HGy% A 90 LEU HDx% 1.0 1.8 4.86 482 447 A 133 LYS H A 132 VAL HGy% 1.0 1.8 4.61 483 448 A 132 VAL H A 132 VAL HGy% 1.0 1.8 4.61 484 449 A 22 PHE HA A 132 VAL HGy% 1.0 1.8 5.92 485 450 A 96 GLY HAy A 132 VAL HGy% 1.0 1.8 5.46 486 451 A 136 MET HA A 132 VAL HGy% 1.0 1.8 4.32 487 452 A 138 ILE HG2% A 138 ILE H 1.0 1.8 4.63 488 453 A 138 ILE HA A 138 ILE HG2% 1.0 1.8 3.91 489 454 A 138 ILE HG2% A 10 ILE HB 1.0 1.8 4.34 490 455 A 138 ILE HG2% A 20 VAL HB 1.0 1.8 5.81 491 456 A 141 ALA HB% A 138 ILE HG2% 1.0 1.8 4.31 492 457 A 140 GLU H A 139 VAL HGy% 1.0 1.8 4.82 493 458 A 139 VAL H A 139 VAL HGy% 1.0 1.8 4.45 494 459 A 136 MET HA A 139 VAL HGy% 1.0 1.8 5.14 495 460 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.90 496 461 A 11 ALA H A 156 ILE HG2% 1.0 1.8 5.04 497 462 A 156 ILE HG2% A 53 PHE HEy 1.0 1.8 5.16 498 463 A 156 ILE HG2% A 53 PHE HDy 1.0 1.8 4.38 499 464 A 10 ILE HA A 156 ILE HG2% 1.0 1.8 5.59 500 465 A 156 ILE HA A 156 ILE HG2% 1.0 1.8 3.89 501 466 A 156 ILE HG2% A 156 ILE HG1x 1.0 1.8 3.62 502 466 A 156 ILE HG1y A 156 ILE HG2% 1.0 1.8 3.62 503 467 A 152 THR HG2% A 156 ILE HG2% 1.0 1.8 5.28 504 468 A 56 ILE HD1% A 156 ILE HG2% 1.0 1.8 3.46 505 469 A 17 LEU H A 17 LEU HDy% 1.0 1.8 5.05 506 470 A 157 THR HG2% A 158 ILE H 1.0 1.8 4.59 507 471 A 52 CYS HA A 157 THR HG2% 1.0 1.8 4.30 508 472 A 157 THR HA A 157 THR HG2% 1.0 1.8 3.91 509 473 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.52 510 474 A 155 LYS HA A 157 THR HG2% 1.0 1.8 4.92 511 475 A 157 THR HG2% A 52 CYS HBy 1.0 1.8 4.58 512 476 A 157 THR HG2% A 52 CYS HBx 1.0 1.8 4.58 513 477 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.88 514 478 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.86 515 479 A 138 ILE HD1% A 17 LEU HDy% 1.0 1.8 5.22 516 480 A 50 GLY H A 158 ILE HG2% 1.0 1.8 4.92 517 481 A 158 ILE HG2% A 161 CYS H 1.0 1.8 5.19 518 482 A 158 ILE HG2% A 8 PHE HZ 1.0 1.8 4.92 519 483 A 8 PHE HA A 158 ILE HG2% 1.0 1.8 4.77 520 484 A 161 CYS HA A 158 ILE HG2% 1.0 1.8 4.88 521 485 A 158 ILE HA A 158 ILE HG2% 1.0 1.8 3.97 522 486 A 158 ILE HG2% A 49 LYS HA 1.0 1.8 4.49 523 487 A 158 ILE HG2% A 8 PHE HBy 1.0 1.8 5.82 524 488 A 158 ILE HG2% A 8 PHE HBx 1.0 1.8 5.82 525 489 A 159 ALA HB% A 158 ILE HG2% 1.0 1.8 4.97 526 490 A 136 MET HA A 136 MET HGy 1.0 1.8 4.88 527 491 A 133 LYS HGx A 134 GLU HA 1.0 1.8 4.92 528 492 A 133 LYS HGx A 134 GLU HBy 1.0 1.8 4.60 529 493 A 140 GLU H A 140 GLU HGy 1.0 1.8 4.38 530 494 A 136 MET HE% A 140 GLU HGy 1.0 1.8 4.55 531 495 A 116 THR HG2% A 143 GLU HGy 1.0 1.8 5.37 532 496 A 154 LYS HA A 154 LYS HGy 1.0 1.8 4.60 533 497 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.80 534 498 A 118 LYS HGy A 117 ALA HB% 1.0 1.8 4.63 535 499 A 133 LYS HA A 133 LYS HGy 1.0 1.8 4.86 536 500 A 133 LYS HGy A 134 GLU HGx 1.0 1.8 4.76 537 500 A 134 GLU HGy A 133 LYS HGy 1.0 1.8 4.76 538 501 A 134 GLU HBy A 133 LYS HGy 1.0 1.8 4.51 539 502 A 23 GLU HBy A 133 LYS HGy 1.0 1.8 4.66 540 503 A 148 ARG HA A 148 ARG HGx 1.0 1.8 4.86 541 504 A 11 ALA H A 10 ILE HD1% 1.0 1.8 4.50 542 505 A 10 ILE HD1% A 53 PHE HEy 1.0 1.8 4.98 543 506 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 3.89 544 507 A 158 ILE HA A 10 ILE HD1% 1.0 1.8 4.67 545 508 A 142 MET HE% A 10 ILE HD1% 1.0 1.8 5.12 546 509 A 20 VAL HB A 10 ILE HD1% 1.0 1.8 5.51 547 510 A 10 ILE HD1% A 20 VAL HGx% 1.0 1.8 4.31 548 511 A 138 ILE HG2% A 10 ILE HD1% 1.0 1.8 4.60 549 512 A 10 ILE HD1% A 158 ILE HG2% 1.0 1.8 4.40 550 513 A 145 PHE HEx A 17 LEU HDx% 1.0 1.8 4.92 551 514 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.52 552 515 A 164 LEU HDx% A 7 PHE HBx 1.0 1.8 4.99 553 516 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.88 554 517 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 3.86 555 518 A 33 ALA HA A 24 LEU HDx% 1.0 1.8 5.23 556 519 A 6 VAL HB A 24 LEU HDx% 1.0 1.8 5.82 557 520 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 4.39 558 521 A 33 ALA HB% A 24 LEU HDx% 1.0 1.8 4.46 559 522 A 24 LEU HBx A 24 LEU HDx% 1.0 1.8 4.39 560 523 A 57 ILE H A 57 ILE HD1% 1.0 1.8 4.91 561 524 A 89 ILE HD1% A 87 ASN HD2y 1.0 1.8 4.58 562 525 A 60 PHE HEx A 57 ILE HD1% 1.0 1.8 6.14 563 526 A 89 ILE HD1% A 87 ASN HD2x 1.0 1.8 4.58 564 527 A 57 ILE HA A 57 ILE HD1% 1.0 1.8 4.92 565 528 A 89 ILE HA A 89 ILE HD1% 1.0 1.8 4.58 566 529 A 57 ILE HD1% A 60 PHE HBx 1.0 1.8 4.72 567 530 A 57 ILE HD1% A 57 ILE HB 1.0 1.8 4.03 568 531 A 90 LEU HG A 89 ILE HD1% 1.0 1.8 5.21 569 532 A 90 LEU HDx% A 89 ILE HD1% 1.0 1.8 5.76 570 533 A 89 ILE HD1% A 90 LEU HDy% 1.0 1.8 5.44 571 534 A 78 ILE HD1% A 79 TYR HEy 1.0 1.8 4.99 572 535 A 35 ASN HA A 78 ILE HD1% 1.0 1.8 3.94 573 536 A 78 ILE HD1% A 44 LYS HEy 1.0 1.8 5.01 574 537 A 78 ILE HD1% A 44 LYS HEx 1.0 1.8 5.01 575 538 A 78 ILE HD1% A 34 GLU HGy 1.0 1.8 5.09 576 539 A 78 ILE HD1% A 34 GLU HGx 1.0 1.8 5.09 577 540 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 3.99 578 541 A 78 ILE HD1% A 39 LEU HG 1.0 1.8 6.50 579 542 A 78 ILE HD1% A 78 ILE HG2% 1.0 1.8 3.51 580 543 A 97 ILE HD1% A 98 LEU H 1.0 1.8 4.29 581 544 A 131 LYS HA A 97 ILE HD1% 1.0 1.8 4.81 582 545 A 92 HIS HA A 97 ILE HD1% 1.0 1.8 4.67 583 546 A 97 ILE HA A 97 ILE HD1% 1.0 1.8 3.77 584 547 A 97 ILE HD1% A 131 LYS HEx 1.0 1.8 5.26 585 547 A 97 ILE HD1% A 131 LYS HEy 1.0 1.8 5.26 586 548 A 97 ILE HD1% A 131 LYS HBx 1.0 1.8 4.11 587 548 A 131 LYS HBy A 97 ILE HD1% 1.0 1.8 4.11 588 549 A 97 ILE HD1% A 131 LYS HGy 1.0 1.8 4.92 589 550 A 128 VAL HGy% A 97 ILE HD1% 1.0 1.8 4.82 590 551 A 99 SER H A 98 LEU HDx% 1.0 1.8 5.96 591 552 A 98 LEU H A 98 LEU HDx% 1.0 1.8 5.07 592 553 A 22 PHE HDx A 98 LEU HDx% 1.0 1.8 4.84 593 554 A 22 PHE HEx A 98 LEU HDx% 1.0 1.8 5.13 594 555 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.98 595 556 A 22 PHE HBy A 98 LEU HDx% 1.0 1.8 6.12 596 557 A 98 LEU HDx% A 114 ILE HG1y 1.0 1.8 5.35 597 558 A 114 ILE HD1% A 98 LEU HDx% 1.0 1.8 4.99 598 559 A 98 LEU HDx% A 114 ILE HG1x 1.0 1.8 5.35 599 560 A 114 ILE HG2% A 98 LEU HDx% 1.0 1.8 5.43 600 561 A 98 LEU HDx% A 98 LEU HBy 1.0 1.8 4.47 601 562 A 98 LEU HDx% A 98 LEU HBx 1.0 1.8 4.47 602 563 A 114 ILE HD1% A 53 PHE HZ 1.0 1.8 4.61 603 564 A 114 ILE HD1% A 53 PHE HEx 1.0 1.8 4.31 604 565 A 114 ILE HD1% A 53 PHE HDx 1.0 1.8 5.84 605 566 A 114 ILE HD1% A 22 PHE HZ 1.0 1.8 4.08 606 567 A 22 PHE HEx A 114 ILE HD1% 1.0 1.8 3.99 607 568 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 4.07 608 569 A 114 ILE HD1% A 10 ILE HG1x 1.0 1.8 4.98 609 570 A 114 ILE HD1% A 10 ILE HD1% 1.0 1.8 4.30 610 571 A 10 ILE HG2% A 114 ILE HD1% 1.0 1.8 5.42 611 572 A 114 ILE HD1% A 156 ILE HG2% 1.0 1.8 5.80 612 573 A 114 ILE HD1% A 139 VAL HGy% 1.0 1.8 3.60 613 574 A 114 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.99 614 575 A 60 PHE HEy A 122 LEU HDx% 1.0 1.8 4.58 615 576 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 5.01 616 577 A 61 MET HE% A 122 LEU HDx% 1.0 1.8 4.83 617 578 A 119 THR HG2% A 122 LEU HDx% 1.0 1.8 4.72 618 579 A 138 ILE HD1% A 19 ARG H 1.0 1.8 4.46 619 580 A 18 GLY H A 138 ILE HD1% 1.0 1.8 4.98 620 581 A 17 LEU HA A 138 ILE HD1% 1.0 1.8 5.16 621 582 A 138 ILE HA A 138 ILE HD1% 1.0 1.8 3.59 622 583 A 141 ALA HB% A 138 ILE HD1% 1.0 1.8 4.17 623 584 A 17 LEU HBx A 138 ILE HD1% 1.0 1.8 4.81 624 585 A 138 ILE HD1% A 17 LEU HDx% 1.0 1.8 5.22 625 586 A 156 ILE H A 156 ILE HD1% 1.0 1.8 4.77 626 587 A 145 PHE HDy A 156 ILE HD1% 1.0 1.8 4.28 627 588 A 145 PHE HEx A 156 ILE HD1% 1.0 1.8 5.66 628 589 A 156 ILE HA A 156 ILE HD1% 1.0 1.8 4.15 629 590 A 156 ILE HD1% A 145 PHE HA 1.0 1.8 5.34 630 591 A 156 ILE HD1% A 152 THR HB 1.0 1.8 4.89 631 592 A 12 VAL HA A 156 ILE HD1% 1.0 1.8 4.40 632 593 A 142 MET HA A 156 ILE HD1% 1.0 1.8 4.70 633 594 A 156 ILE HD1% A 145 PHE HBy 1.0 1.8 4.43 634 595 A 156 ILE HD1% A 145 PHE HBx 1.0 1.8 4.43 635 596 A 56 ILE HB A 156 ILE HD1% 1.0 1.8 5.93 636 597 A 152 THR HG2% A 156 ILE HD1% 1.0 1.8 4.20 637 598 A 156 ILE HG2% A 156 ILE HD1% 1.0 1.8 3.76 638 599 A 8 PHE HZ A 158 ILE HD1% 1.0 1.8 4.32 639 600 A 158 ILE HA A 158 ILE HD1% 1.0 1.8 4.61 640 601 A 158 ILE HD1% A 158 ILE HB 1.0 1.8 4.32 641 602 A 10 ILE HD1% A 158 ILE HD1% 1.0 1.8 5.92 642 603 A 158 ILE HG2% A 158 ILE HD1% 1.0 1.8 3.52 643 604 A 7 PHE HDx A 164 LEU HDx% 1.0 1.8 5.01 644 605 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 4.83 645 606 A 164 LEU HDx% A 7 PHE HBy 1.0 1.8 4.99 646 607 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 3.19 647 607 A 164 LEU HDx% A 164 LEU HBx 1.0 1.8 3.19 648 608 A 5 THR HG2% A 164 LEU HDx% 1.0 1.8 4.98 649 609 A 33 ALA HA A 24 LEU HDy% 1.0 1.8 5.23 650 610 A 36 PHE HBy A 24 LEU HDy% 1.0 1.8 7.06 651 611 A 6 VAL HB A 24 LEU HDy% 1.0 1.8 5.82 652 612 A 24 LEU HBy A 24 LEU HDy% 1.0 1.8 4.39 653 613 A 33 ALA HB% A 24 LEU HDy% 1.0 1.8 4.46 654 614 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 4.39 655 615 A 46 PHE HEy A 39 LEU HDy% 1.0 1.8 4.04 656 616 A 39 LEU HDy% A 39 LEU HA 1.0 1.8 4.00 657 617 A 39 LEU HBy A 39 LEU HDy% 1.0 1.8 4.59 658 618 A 38 ALA HB% A 39 LEU HDy% 1.0 1.8 5.00 659 619 A 78 ILE HG2% A 39 LEU HDy% 1.0 1.8 3.82 660 620 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 4.70 661 621 A 90 LEU HDy% A 91 LYS H 1.0 1.8 4.61 662 622 A 25 PHE HDx A 90 LEU HDy% 1.0 1.8 5.27 663 623 A 25 PHE HDy A 90 LEU HDy% 1.0 1.8 5.52 664 624 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 3.40 665 625 A 28 LYS HBx A 90 LEU HDy% 1.0 1.8 4.24 666 626 A 89 ILE HB A 90 LEU HDy% 1.0 1.8 4.44 667 627 A 90 LEU HDy% A 29 VAL HGy% 1.0 1.8 5.87 668 628 A 22 PHE HDx A 98 LEU HDy% 1.0 1.8 4.84 669 629 A 22 PHE HEx A 98 LEU HDy% 1.0 1.8 5.13 670 630 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.98 671 631 A 22 PHE HBy A 98 LEU HDy% 1.0 1.8 6.12 672 632 A 114 ILE HG1y A 98 LEU HDy% 1.0 1.8 5.35 673 633 A 98 LEU HDy% A 114 ILE HG1x 1.0 1.8 5.35 674 634 A 114 ILE HG2% A 98 LEU HDy% 1.0 1.8 5.43 675 635 A 98 LEU HBy A 98 LEU HDy% 1.0 1.8 4.47 676 636 A 98 LEU HBx A 98 LEU HDy% 1.0 1.8 4.47 677 637 A 60 PHE HEy A 122 LEU HDy% 1.0 1.8 4.58 678 638 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 5.01 679 639 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.58 680 640 A 7 PHE HDx A 164 LEU HDy% 1.0 1.8 5.01 681 641 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 4.83 682 642 A 7 PHE HBy A 164 LEU HDy% 1.0 1.8 4.99 683 643 A 7 PHE HBx A 164 LEU HDy% 1.0 1.8 4.99 684 644 A 164 LEU HBx A 164 LEU HDy% 1.0 1.8 3.19 685 644 A 164 LEU HBy A 164 LEU HDy% 1.0 1.8 3.19 686 645 A 15 GLU HA A 16 PRO HDx 1.0 1.8 3.67 687 646 A 29 VAL HA A 30 PRO HDy 1.0 1.8 4.42 688 647 A 58 PRO HDx A 57 ILE HA 1.0 1.8 4.50 689 648 A 107 THR HA A 82 LYS HDx 1.0 1.8 4.50 690 649 A 107 THR HG2% A 82 LYS HDx 1.0 1.8 4.66 691 650 A 105 PRO HDy A 104 GLY HAy 1.0 1.8 4.51 692 651 A 105 PRO HDy A 104 GLY HAx 1.0 1.8 4.51 693 652 A 15 GLU HA A 16 PRO HDy 1.0 1.8 3.89 694 653 A 29 VAL HA A 30 PRO HDx 1.0 1.8 4.42 695 654 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 4.70 696 655 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.80 697 656 A 57 ILE HG2% A 58 PRO HDy 1.0 1.8 4.83 698 657 A 69 ARG HA A 69 ARG HDx 1.0 1.8 5.36 699 658 A 133 LYS HBx A 131 LYS HEx 1.0 1.8 4.58 700 658 A 133 LYS HBx A 131 LYS HEy 1.0 1.8 4.58 701 659 A 104 GLY HAy A 105 PRO HDx 1.0 1.8 4.51 702 660 A 104 GLY HAx A 105 PRO HDx 1.0 1.8 4.51 703 661 A 38 ALA HB% A 44 LYS HEy 1.0 1.8 4.83 704 662 A 78 ILE HG2% A 44 LYS HEy 1.0 1.8 5.83 705 663 A 160 ASP HA A 49 LYS HEy 1.0 1.8 4.70 706 664 A 78 ILE HG2% A 44 LYS HEx 1.0 1.8 5.83 707 665 A 160 ASP HA A 49 LYS HEx 1.0 1.8 4.70 708 666 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 4.96 709 666 A 118 LYS HEy A 118 LYS HBx 1.0 1.8 4.96 710 667 A 131 LYS HGy A 131 LYS HEx 1.0 1.8 4.27 711 667 A 131 LYS HEy A 131 LYS HGy 1.0 1.8 4.27 712 668 A 133 LYS HGy A 131 LYS HEx 1.0 1.8 5.83 713 668 A 133 LYS HGy A 131 LYS HEy 1.0 1.8 5.83 714 669 A 133 LYS HGx A 133 LYS HEx 1.0 1.8 4.30 715 669 A 133 LYS HGx A 133 LYS HEy 1.0 1.8 4.30 716 670 A 82 LYS HGx A 82 LYS HEx 1.0 1.8 3.80 717 670 A 82 LYS HGx A 82 LYS HEy 1.0 1.8 3.80 718 671 A 82 LYS HGy A 82 LYS HEx 1.0 1.8 4.09 719 671 A 82 LYS HEy A 82 LYS HGy 1.0 1.8 4.09 720 672 A 73 THR HG2% A 82 LYS HEx 1.0 1.8 5.90 721 672 A 73 THR HG2% A 82 LYS HEy 1.0 1.8 5.90 722 673 A 107 THR HG2% A 82 LYS HEx 1.0 1.8 4.16 723 673 A 107 THR HG2% A 82 LYS HEy 1.0 1.8 4.16 724 674 A 125 LYS HEx A 125 LYS HGx 1.0 1.8 3.71 725 674 A 125 LYS HGy A 125 LYS HEx 1.0 1.8 3.71 726 674 A 125 LYS HEy A 125 LYS HGy 1.0 1.8 3.71 727 674 A 125 LYS HEy A 125 LYS HGx 1.0 1.8 3.71 728 675 A 120 GLU HBy A 118 LYS HEx 1.0 1.8 5.60 729 675 A 118 LYS HEy A 120 GLU HBy 1.0 1.8 5.60 730 676 A 131 LYS HGx A 131 LYS HEx 1.0 1.8 4.09 731 676 A 131 LYS HGx A 131 LYS HEy 1.0 1.8 4.09 732 677 A 131 LYS HBx A 131 LYS HEx 1.0 1.8 3.70 733 677 A 131 LYS HBy A 131 LYS HEx 1.0 1.8 3.70 734 677 A 131 LYS HEy A 131 LYS HBx 1.0 1.8 3.70 735 677 A 131 LYS HBy A 131 LYS HEy 1.0 1.8 3.70 736 678 A 134 GLU H A 133 LYS HEx 1.0 1.8 5.96 737 678 A 134 GLU H A 133 LYS HEy 1.0 1.8 5.96 738 679 A 133 LYS HEy A 134 GLU HGx 1.0 1.8 4.85 739 679 A 133 LYS HEx A 134 GLU HGx 1.0 1.8 4.85 740 679 A 134 GLU HGy A 133 LYS HEx 1.0 1.8 4.85 741 679 A 134 GLU HGy A 133 LYS HEy 1.0 1.8 4.85 742 680 A 133 LYS HGy A 133 LYS HEx 1.0 1.8 3.85 743 680 A 133 LYS HGy A 133 LYS HEy 1.0 1.8 3.85 744 681 A 5 THR HG2% A 133 LYS HEx 1.0 1.8 4.23 745 681 A 5 THR HG2% A 133 LYS HEy 1.0 1.8 4.23 746 682 A 118 LYS HGy A 118 LYS HEx 1.0 1.8 4.59 747 682 A 118 LYS HEy A 118 LYS HGy 1.0 1.8 4.59 748 683 A 10 ILE HA A 160 ASP H 1.0 1.8 5.67 749 684 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.82 750 685 A 16 PRO HDy A 15 GLU HGx 1.0 1.8 5.37 751 686 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.52 752 687 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.82 753 688 A 16 PRO HDy A 15 GLU HGy 1.0 1.8 5.37 754 689 A 84 GLU HGx A 84 GLU H 1.0 1.8 5.03 755 690 A 100 MET HE% A 109 GLY H 1.0 1.8 4.80 756 691 A 100 MET HE% A 111 GLN H 1.0 1.8 4.39 757 692 A 100 MET HE% A 101 ALA H 1.0 1.8 5.40 758 693 A 100 MET HE% A 83 PHE HZ 1.0 1.8 4.92 759 694 A 100 MET HE% A 112 PHE HA 1.0 1.8 4.89 760 695 A 100 MET HE% A 100 MET HA 1.0 1.8 4.68 761 696 A 136 MET HE% A 96 GLY H 1.0 1.8 4.00 762 697 A 136 MET HE% A 141 ALA H 1.0 1.8 6.21 763 698 A 136 MET HE% A 139 VAL H 1.0 1.8 5.65 764 699 A 136 MET HE% A 96 GLY HAy 1.0 1.8 4.43 765 700 A 136 MET HE% A 116 THR HB 1.0 1.8 4.20 766 701 A 136 MET HA A 136 MET HE% 1.0 1.8 4.35 767 702 A 116 THR HA A 136 MET HE% 1.0 1.8 3.88 768 703 A 95 PRO HA A 136 MET HE% 1.0 1.8 5.00 769 704 A 136 MET HE% A 96 GLY HAx 1.0 1.8 4.52 770 705 A 136 MET HE% A 136 MET HGy 1.0 1.8 3.75 771 706 A 136 MET HGx A 136 MET HE% 1.0 1.8 3.52 772 707 A 139 VAL HB A 136 MET HE% 1.0 1.8 4.78 773 708 A 136 MET HE% A 140 GLU HGx 1.0 1.8 4.55 774 709 A 116 THR HG2% A 136 MET HE% 1.0 1.8 3.55 775 710 A 136 MET HE% A 132 VAL HGy% 1.0 1.8 5.34 776 711 A 75 GLY H A 73 THR HA 1.0 1.8 5.64 777 712 A 69 ARG HA A 68 THR HG2% 1.0 1.8 5.29 778 713 A 68 THR HG2% A 69 ARG HBx 1.0 1.8 4.80 779 713 A 68 THR HG2% A 69 ARG HBy 1.0 1.8 4.80 780 714 A 107 THR HA A 82 LYS HGy 1.0 1.8 5.14 781 715 A 121 TRP HE1 A 122 LEU HDx% 1.0 1.8 4.45 782 716 A 121 TRP HE1 A 122 LEU HDy% 1.0 1.8 4.45 783 717 A 23 GLU H A 23 GLU HBx 1.0 1.8 4.21 784 718 A 133 LYS HBx A 23 GLU H 1.0 1.8 5.45 785 719 A 33 ALA HB% A 33 ALA H 1.0 1.8 3.46 786 720 A 33 ALA H A 32 THR H 1.0 1.8 4.19 787 721 A 6 VAL H A 164 LEU H 1.0 1.8 5.01 788 722 A 164 LEU H A 165 GLU H 1.0 1.8 4.69 789 723 A 6 VAL HA A 164 LEU H 1.0 1.8 4.17 790 724 A 163 GLN HA A 164 LEU H 1.0 1.8 3.81 791 725 A 164 LEU H A 163 GLN HBx 1.0 1.8 5.00 792 725 A 163 GLN HBy A 164 LEU H 1.0 1.8 5.00 793 726 A 164 LEU H A 164 LEU HBx 1.0 1.8 3.80 794 726 A 164 LEU HBy A 164 LEU H 1.0 1.8 3.80 795 727 A 164 LEU H A 6 VAL HGx% 1.0 1.8 5.36 796 728 A 165 GLU H A 5 THR H 1.0 1.8 5.92 797 729 A 5 THR H A 4 PRO HA 1.0 1.8 3.48 798 730 A 5 THR HB A 5 THR H 1.0 1.8 4.13 799 731 A 4 PRO HBx A 5 THR H 1.0 1.8 4.74 800 732 A 4 PRO HBy A 5 THR H 1.0 1.8 4.57 801 733 A 5 THR H A 164 LEU HBx 1.0 1.8 5.42 802 733 A 164 LEU HBy A 5 THR H 1.0 1.8 5.42 803 734 A 5 THR HG2% A 5 THR H 1.0 1.8 4.77 804 735 A 5 THR HA A 6 VAL H 1.0 1.8 3.54 805 736 A 5 THR HB A 6 VAL H 1.0 1.8 4.93 806 737 A 6 VAL HB A 6 VAL H 1.0 1.8 4.63 807 738 A 20 VAL HB A 21 SER H 1.0 1.8 4.92 808 739 A 6 VAL H A 164 LEU HBx 1.0 1.8 5.74 809 739 A 164 LEU HBy A 6 VAL H 1.0 1.8 5.74 810 740 A 6 VAL H A 6 VAL HGx% 1.0 1.8 4.54 811 741 A 21 SER H A 20 VAL HGx% 1.0 1.8 5.01 812 742 A 7 PHE H A 164 LEU H 1.0 1.8 4.92 813 743 A 7 PHE H A 7 PHE HDx 1.0 1.8 5.07 814 744 A 7 PHE H A 6 VAL HA 1.0 1.8 3.77 815 745 A 7 PHE H A 164 LEU HBx 1.0 1.8 5.21 816 745 A 164 LEU HBy A 7 PHE H 1.0 1.8 5.21 817 746 A 7 PHE HA A 8 PHE H 1.0 1.8 3.85 818 747 A 21 SER HA A 8 PHE H 1.0 1.8 4.38 819 748 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.76 820 749 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.76 821 750 A 8 PHE H A 20 VAL HB 1.0 1.8 6.22 822 751 A 10 ILE H A 9 ASP H 1.0 1.8 4.89 823 752 A 9 ASP H A 7 PHE HDy 1.0 1.8 6.10 824 753 A 8 PHE HA A 9 ASP H 1.0 1.8 3.90 825 754 A 161 CYS HA A 9 ASP H 1.0 1.8 4.96 826 755 A 9 ASP H A 8 PHE HBy 1.0 1.8 5.09 827 756 A 9 ASP H A 8 PHE HBx 1.0 1.8 5.09 828 757 A 9 ASP H A 9 ASP HBy 1.0 1.8 4.37 829 758 A 9 ASP H A 9 ASP HBx 1.0 1.8 4.37 830 759 A 158 ILE HG2% A 9 ASP H 1.0 1.8 4.58 831 760 A 9 ASP HA A 10 ILE H 1.0 1.8 3.60 832 761 A 131 LYS HA A 132 VAL H 1.0 1.8 3.69 833 762 A 132 VAL H A 96 GLY HAy 1.0 1.8 4.74 834 763 A 97 ILE HA A 132 VAL H 1.0 1.8 5.04 835 764 A 132 VAL H A 96 GLY HAx 1.0 1.8 4.93 836 765 A 10 ILE H A 9 ASP HBy 1.0 1.8 5.43 837 766 A 10 ILE H A 9 ASP HBx 1.0 1.8 5.43 838 767 A 10 ILE H A 10 ILE HB 1.0 1.8 3.96 839 768 A 132 VAL H A 132 VAL HB 1.0 1.8 3.77 840 769 A 10 ILE HG1y A 10 ILE H 1.0 1.8 3.71 841 770 A 10 ILE HG1x A 10 ILE H 1.0 1.8 4.49 842 771 A 132 VAL H A 131 LYS HGy 1.0 1.8 4.97 843 772 A 10 ILE H A 10 ILE HD1% 1.0 1.8 3.89 844 773 A 131 LYS HGx A 132 VAL H 1.0 1.8 4.22 845 774 A 132 VAL H A 114 ILE HG2% 1.0 1.8 5.99 846 775 A 138 ILE HG2% A 10 ILE H 1.0 1.8 4.91 847 776 A 157 THR HA A 11 ALA H 1.0 1.8 5.99 848 777 A 10 ILE HA A 11 ALA H 1.0 1.8 3.55 849 778 A 158 ILE HA A 11 ALA H 1.0 1.8 5.00 850 779 A 11 ALA HB% A 11 ALA H 1.0 1.8 3.80 851 780 A 10 ILE HG2% A 11 ALA H 1.0 1.8 3.66 852 781 A 12 VAL H A 17 LEU H 1.0 1.8 4.58 853 782 A 12 VAL H A 14 GLY H 1.0 1.8 5.01 854 783 A 15 GLU H A 12 VAL H 1.0 1.8 4.34 855 784 A 11 ALA HA A 12 VAL H 1.0 1.8 3.52 856 785 A 12 VAL H A 12 VAL HB 1.0 1.8 4.26 857 786 A 12 VAL H A 11 ALA HB% 1.0 1.8 3.60 858 787 A 10 ILE HG2% A 12 VAL H 1.0 1.8 6.15 859 788 A 12 VAL H A 13 ASP H 1.0 1.8 5.34 860 789 A 13 ASP H A 155 LYS H 1.0 1.8 4.78 861 790 A 15 GLU H A 13 ASP H 1.0 1.8 5.07 862 791 A 156 ILE HA A 13 ASP H 1.0 1.8 4.97 863 792 A 12 VAL HA A 13 ASP H 1.0 1.8 3.68 864 793 A 13 ASP H A 155 LYS HBx 1.0 1.8 4.75 865 793 A 155 LYS HBy A 13 ASP H 1.0 1.8 4.75 866 794 A 13 ASP H A 12 VAL HGx% 1.0 1.8 5.26 867 795 A 14 GLY H A 13 ASP H 1.0 1.8 4.42 868 796 A 13 ASP HA A 14 GLY H 1.0 1.8 3.92 869 797 A 15 GLU H A 14 GLY H 1.0 1.8 4.17 870 798 A 11 ALA HA A 15 GLU H 1.0 1.8 6.15 871 799 A 15 GLU H A 16 PRO HDx 1.0 1.8 5.84 872 800 A 15 GLU H A 16 PRO HDy 1.0 1.8 5.76 873 801 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.52 874 802 A 15 GLU H A 15 GLU HBx 1.0 1.8 4.24 875 803 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.58 876 804 A 15 GLU H A 12 VAL HB 1.0 1.8 5.77 877 805 A 15 GLU H A 11 ALA HB% 1.0 1.8 4.40 878 806 A 11 ALA HA A 17 LEU H 1.0 1.8 3.96 879 807 A 16 PRO HA A 17 LEU H 1.0 1.8 3.60 880 808 A 17 LEU H A 16 PRO HBy 1.0 1.8 4.89 881 809 A 10 ILE HB A 17 LEU H 1.0 1.8 5.43 882 810 A 17 LEU H A 16 PRO HBx 1.0 1.8 4.89 883 811 A 17 LEU HBy A 17 LEU H 1.0 1.8 4.20 884 812 A 17 LEU HBx A 17 LEU H 1.0 1.8 4.35 885 813 A 11 ALA HB% A 17 LEU H 1.0 1.8 4.39 886 814 A 10 ILE HG2% A 17 LEU H 1.0 1.8 5.53 887 815 A 17 LEU H A 17 LEU HDx% 1.0 1.8 5.05 888 816 A 138 ILE HG2% A 17 LEU H 1.0 1.8 5.69 889 817 A 18 GLY H A 17 LEU H 1.0 1.8 3.69 890 818 A 18 GLY H A 10 ILE H 1.0 1.8 4.66 891 819 A 18 GLY H A 19 ARG H 1.0 1.8 5.28 892 820 A 11 ALA HA A 18 GLY H 1.0 1.8 4.65 893 821 A 16 PRO HA A 18 GLY H 1.0 1.8 4.65 894 822 A 18 GLY H A 10 ILE HB 1.0 1.8 4.57 895 823 A 17 LEU HBy A 18 GLY H 1.0 1.8 4.57 896 824 A 17 LEU HBx A 18 GLY H 1.0 1.8 4.22 897 825 A 11 ALA HB% A 18 GLY H 1.0 1.8 5.21 898 826 A 18 GLY H A 138 ILE HG2% 1.0 1.8 4.08 899 827 A 19 ARG H A 19 ARG HBx 1.0 1.8 4.63 900 828 A 138 ILE HG2% A 19 ARG H 1.0 1.8 4.73 901 829 A 8 PHE H A 20 VAL H 1.0 1.8 4.52 902 830 A 10 ILE H A 20 VAL H 1.0 1.8 5.08 903 831 A 19 ARG HA A 20 VAL H 1.0 1.8 3.78 904 832 A 9 ASP HA A 20 VAL H 1.0 1.8 4.58 905 833 A 20 VAL H A 19 ARG HBy 1.0 1.8 4.97 906 834 A 20 VAL HB A 20 VAL H 1.0 1.8 4.59 907 835 A 20 VAL H A 19 ARG HBx 1.0 1.8 4.97 908 836 A 20 VAL H A 20 VAL HGx% 1.0 1.8 4.57 909 837 A 20 VAL HA A 21 SER H 1.0 1.8 3.55 910 838 A 21 SER H A 134 GLU HBy 1.0 1.8 5.11 911 839 A 22 PHE H A 6 VAL H 1.0 1.8 4.11 912 840 A 22 PHE HDy A 22 PHE H 1.0 1.8 4.19 913 841 A 7 PHE HA A 22 PHE H 1.0 1.8 4.77 914 842 A 5 THR HA A 22 PHE H 1.0 1.8 6.12 915 843 A 21 SER HA A 22 PHE H 1.0 1.8 3.81 916 844 A 22 PHE H A 21 SER HBy 1.0 1.8 5.13 917 845 A 22 PHE H A 21 SER HBx 1.0 1.8 5.13 918 846 A 22 PHE HBy A 22 PHE H 1.0 1.8 4.76 919 847 A 6 VAL HB A 22 PHE H 1.0 1.8 4.83 920 848 A 133 LYS H A 23 GLU H 1.0 1.8 5.24 921 849 A 22 PHE HDx A 23 GLU H 1.0 1.8 5.20 922 850 A 22 PHE HA A 23 GLU H 1.0 1.8 3.70 923 851 A 132 VAL HA A 23 GLU H 1.0 1.8 4.73 924 852 A 22 PHE HBy A 23 GLU H 1.0 1.8 4.63 925 853 A 23 GLU H A 22 PHE HBx 1.0 1.8 4.85 926 854 A 23 GLU HBy A 23 GLU H 1.0 1.8 4.00 927 855 A 6 VAL H A 24 LEU H 1.0 1.8 5.43 928 856 A 23 GLU H A 24 LEU H 1.0 1.8 5.72 929 857 A 5 THR HA A 24 LEU H 1.0 1.8 4.66 930 858 A 23 GLU HA A 24 LEU H 1.0 1.8 3.59 931 859 A 4 PRO HDy A 24 LEU H 1.0 1.8 5.42 932 860 A 4 PRO HGy A 24 LEU H 1.0 1.8 4.50 933 861 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.77 934 862 A 24 LEU H A 23 GLU HGy 1.0 1.8 4.26 935 863 A 4 PRO HBy A 24 LEU H 1.0 1.8 4.75 936 864 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.77 937 865 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.67 938 866 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.67 939 867 A 25 PHE H A 26 ALA H 1.0 1.8 4.83 940 868 A 25 PHE HDy A 25 PHE H 1.0 1.8 4.96 941 869 A 24 LEU HA A 25 PHE H 1.0 1.8 3.80 942 870 A 25 PHE H A 25 PHE HBy 1.0 1.8 4.45 943 871 A 25 PHE H A 130 GLY HAy 1.0 1.8 5.03 944 872 A 25 PHE H A 130 GLY HAx 1.0 1.8 5.03 945 873 A 25 PHE H A 25 PHE HBx 1.0 1.8 4.45 946 874 A 25 PHE H A 24 LEU HBy 1.0 1.8 5.11 947 875 A 33 ALA HB% A 25 PHE H 1.0 1.8 4.96 948 876 A 25 PHE H A 24 LEU HBx 1.0 1.8 5.11 949 877 A 25 PHE HDx A 26 ALA H 1.0 1.8 6.23 950 878 A 25 PHE HA A 26 ALA H 1.0 1.8 3.67 951 879 A 4 PRO HDy A 26 ALA H 1.0 1.8 4.60 952 880 A 26 ALA H A 25 PHE HBy 1.0 1.8 5.47 953 881 A 26 ALA H A 25 PHE HBx 1.0 1.8 5.47 954 882 A 26 ALA HB% A 26 ALA H 1.0 1.8 3.39 955 883 A 33 ALA HB% A 26 ALA H 1.0 1.8 4.26 956 884 A 26 ALA H A 27 ASP H 1.0 1.8 3.76 957 885 A 27 ASP H A 28 LYS H 1.0 1.8 3.68 958 886 A 25 PHE HA A 27 ASP H 1.0 1.8 4.27 959 887 A 26 ALA HB% A 27 ASP H 1.0 1.8 3.93 960 888 A 26 ALA H A 28 LYS H 1.0 1.8 4.85 961 889 A 22 PHE HA A 134 GLU H 1.0 1.8 5.06 962 890 A 26 ALA HA A 28 LYS H 1.0 1.8 5.11 963 891 A 28 LYS H A 27 ASP HBy 1.0 1.8 6.45 964 892 A 28 LYS H A 27 ASP HBx 1.0 1.8 6.45 965 893 A 28 LYS HBx A 28 LYS H 1.0 1.8 3.73 966 894 A 26 ALA HB% A 28 LYS H 1.0 1.8 5.42 967 895 A 133 LYS HGx A 134 GLU H 1.0 1.8 4.12 968 896 A 134 GLU H A 133 LYS HGy 1.0 1.8 4.15 969 897 A 134 GLU H A 132 VAL HGx% 1.0 1.8 4.75 970 898 A 29 VAL H A 27 ASP H 1.0 1.8 5.23 971 899 A 29 VAL H A 28 LYS H 1.0 1.8 3.46 972 900 A 29 VAL H A 27 ASP HA 1.0 1.8 6.41 973 901 A 26 ALA HA A 29 VAL H 1.0 1.8 4.70 974 902 A 28 LYS HBx A 29 VAL H 1.0 1.8 4.16 975 903 A 90 LEU HDx% A 29 VAL H 1.0 1.8 5.12 976 904 A 32 THR H A 31 LYS H 1.0 1.8 4.07 977 905 A 29 VAL HA A 31 LYS H 1.0 1.8 5.49 978 906 A 31 LYS H A 30 PRO HDy 1.0 1.8 5.05 979 907 A 31 LYS H A 30 PRO HDx 1.0 1.8 5.05 980 908 A 31 LYS H A 30 PRO HBy 1.0 1.8 4.78 981 909 A 31 LYS H A 30 PRO HGy 1.0 1.8 4.60 982 910 A 31 LYS H A 30 PRO HBx 1.0 1.8 4.78 983 911 A 31 LYS HBx A 31 LYS H 1.0 1.8 4.08 984 912 A 31 LYS H A 31 LYS HBy 1.0 1.8 4.15 985 913 A 33 ALA HB% A 31 LYS H 1.0 1.8 5.73 986 914 A 32 THR HB A 32 THR H 1.0 1.8 4.50 987 915 A 31 LYS HBx A 32 THR H 1.0 1.8 4.75 988 916 A 32 THR H A 31 LYS HBy 1.0 1.8 4.82 989 917 A 32 THR HG2% A 32 THR H 1.0 1.8 4.67 990 918 A 29 VAL HA A 33 ALA H 1.0 1.8 5.60 991 919 A 30 PRO HA A 33 ALA H 1.0 1.8 5.85 992 920 A 32 THR HB A 33 ALA H 1.0 1.8 4.19 993 921 A 33 ALA H A 29 VAL HGy% 1.0 1.8 5.07 994 922 A 32 THR HG2% A 33 ALA H 1.0 1.8 5.13 995 923 A 33 ALA H A 34 GLU H 1.0 1.8 4.06 996 924 A 34 GLU H A 34 GLU HGy 1.0 1.8 5.39 997 925 A 34 GLU H A 34 GLU HBy 1.0 1.8 4.08 998 926 A 34 GLU H A 34 GLU HGx 1.0 1.8 5.39 999 927 A 34 GLU H A 34 GLU HBx 1.0 1.8 4.08 1000 928 A 26 ALA HB% A 34 GLU H 1.0 1.8 5.52 1001 929 A 33 ALA HB% A 34 GLU H 1.0 1.8 3.81 1002 930 A 35 ASN H A 37 ARG H 1.0 1.8 5.36 1003 931 A 34 GLU H A 35 ASN H 1.0 1.8 4.14 1004 932 A 79 TYR HEy A 35 ASN H 1.0 1.8 5.75 1005 933 A 35 ASN H A 35 ASN HBx 1.0 1.8 4.34 1006 934 A 35 ASN H A 35 ASN HBy 1.0 1.8 4.29 1007 935 A 35 ASN H A 34 GLU HBy 1.0 1.8 4.92 1008 936 A 35 ASN H A 34 GLU HBx 1.0 1.8 4.92 1009 937 A 78 ILE HD1% A 35 ASN H 1.0 1.8 5.07 1010 938 A 37 ARG H A 36 PHE H 1.0 1.8 4.23 1011 939 A 35 ASN H A 36 PHE H 1.0 1.8 4.36 1012 940 A 33 ALA HA A 36 PHE H 1.0 1.8 5.05 1013 941 A 35 ASN HBx A 36 PHE H 1.0 1.8 3.93 1014 942 A 35 ASN HBy A 36 PHE H 1.0 1.8 4.90 1015 943 A 36 PHE H A 24 LEU HDx% 1.0 1.8 6.26 1016 944 A 78 ILE HD1% A 36 PHE H 1.0 1.8 6.90 1017 945 A 36 PHE H A 24 LEU HDy% 1.0 1.8 6.26 1018 946 A 34 GLU HA A 37 ARG H 1.0 1.8 4.81 1019 947 A 33 ALA HA A 37 ARG H 1.0 1.8 5.39 1020 948 A 33 ALA HB% A 37 ARG H 1.0 1.8 5.46 1021 949 A 38 ALA HB% A 37 ARG H 1.0 1.8 5.39 1022 950 A 37 ARG H A 24 LEU HDx% 1.0 1.8 5.31 1023 951 A 37 ARG H A 24 LEU HDy% 1.0 1.8 5.31 1024 952 A 37 ARG H A 38 ALA H 1.0 1.8 4.15 1025 953 A 39 LEU H A 38 ALA H 1.0 1.8 4.20 1026 954 A 34 GLU HA A 38 ALA H 1.0 1.8 5.08 1027 955 A 38 ALA H A 37 ARG HBx 1.0 1.8 4.95 1028 956 A 38 ALA H A 37 ARG HBy 1.0 1.8 4.95 1029 957 A 39 LEU HBy A 38 ALA H 1.0 1.8 5.42 1030 958 A 38 ALA HB% A 38 ALA H 1.0 1.8 3.59 1031 959 A 36 PHE HA A 39 LEU H 1.0 1.8 5.16 1032 960 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.30 1033 961 A 38 ALA HB% A 39 LEU H 1.0 1.8 4.05 1034 962 A 39 LEU HG A 39 LEU H 1.0 1.8 4.44 1035 963 A 78 ILE HG2% A 39 LEU H 1.0 1.8 4.66 1036 964 A 39 LEU H A 39 LEU HDy% 1.0 1.8 4.31 1037 965 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.66 1038 966 A 39 LEU H A 40 SER H 1.0 1.8 4.24 1039 967 A 40 SER H A 41 THR H 1.0 1.8 3.96 1040 968 A 40 SER H A 39 LEU HBy 1.0 1.8 4.68 1041 969 A 39 LEU HBx A 40 SER H 1.0 1.8 5.05 1042 970 A 38 ALA HA A 41 THR H 1.0 1.8 4.78 1043 971 A 41 THR H A 40 SER HBy 1.0 1.8 5.31 1044 972 A 41 THR H A 40 SER HBx 1.0 1.8 5.31 1045 973 A 41 THR HG2% A 41 THR H 1.0 1.8 3.58 1046 974 A 38 ALA HB% A 41 THR H 1.0 1.8 5.70 1047 975 A 41 THR H A 42 GLY H 1.0 1.8 3.90 1048 976 A 42 GLY H A 41 THR HB 1.0 1.8 5.88 1049 977 A 42 GLY H A 40 SER HA 1.0 1.8 5.06 1050 978 A 38 ALA HA A 42 GLY H 1.0 1.8 5.05 1051 979 A 41 THR HG2% A 42 GLY H 1.0 1.8 4.89 1052 980 A 43 GLU H A 45 GLY H 1.0 1.8 4.97 1053 981 A 43 GLU H A 42 GLY H 1.0 1.8 4.16 1054 982 A 43 GLU H A 44 LYS HA 1.0 1.8 6.28 1055 983 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.98 1056 984 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.98 1057 985 A 41 THR HG2% A 43 GLU H 1.0 1.8 5.13 1058 986 A 62 CYS H A 114 ILE H 1.0 1.8 4.49 1059 987 A 43 GLU H A 44 LYS H 1.0 1.8 4.89 1060 988 A 113 PHE HA A 114 ILE H 1.0 1.8 3.89 1061 989 A 63 GLN HA A 114 ILE H 1.0 1.8 4.82 1062 990 A 38 ALA HA A 44 LYS H 1.0 1.8 5.50 1063 991 A 114 ILE HB A 114 ILE H 1.0 1.8 4.29 1064 992 A 44 LYS H A 44 LYS HBy 1.0 1.8 4.54 1065 993 A 38 ALA HB% A 44 LYS H 1.0 1.8 5.06 1066 994 A 44 LYS H A 44 LYS HBx 1.0 1.8 4.54 1067 995 A 45 GLY H A 44 LYS H 1.0 1.8 4.06 1068 996 A 45 GLY H A 43 GLU HA 1.0 1.8 4.86 1069 997 A 44 LYS H A 46 PHE H 1.0 1.8 4.59 1070 998 A 45 GLY H A 46 PHE H 1.0 1.8 3.78 1071 999 A 46 PHE H A 47 GLY H 1.0 1.8 5.07 1072 1000 A 47 GLY H A 46 PHE HBy 1.0 1.8 4.35 1073 1001 A 47 GLY H A 46 PHE HBx 1.0 1.8 4.35 1074 1002 A 39 LEU HDy% A 47 GLY H 1.0 1.8 5.05 1075 1003 A 48 TYR H A 49 LYS H 1.0 1.8 4.84 1076 1004 A 48 TYR HDy A 48 TYR H 1.0 1.8 5.82 1077 1005 A 39 LEU HA A 48 TYR H 1.0 1.8 5.12 1078 1006 A 39 LEU HDy% A 48 TYR H 1.0 1.8 4.85 1079 1007 A 50 GLY H A 49 LYS H 1.0 1.8 4.96 1080 1008 A 49 LYS H A 51 SER H 1.0 1.8 5.22 1081 1009 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.99 1082 1010 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.99 1083 1011 A 50 GLY H A 49 LYS HA 1.0 1.8 3.94 1084 1012 A 50 GLY H A 51 SER H 1.0 1.8 4.39 1085 1013 A 48 TYR HA A 51 SER H 1.0 1.8 5.59 1086 1014 A 49 LYS HA A 51 SER H 1.0 1.8 4.77 1087 1015 A 158 ILE HB A 51 SER H 1.0 1.8 4.92 1088 1016 A 158 ILE HG2% A 51 SER H 1.0 1.8 4.88 1089 1017 A 158 ILE HD1% A 51 SER H 1.0 1.8 5.01 1090 1018 A 53 PHE HDy A 53 PHE H 1.0 1.8 4.58 1091 1019 A 52 CYS HA A 53 PHE H 1.0 1.8 4.07 1092 1020 A 157 THR HA A 53 PHE H 1.0 1.8 4.83 1093 1021 A 53 PHE H A 156 ILE HB 1.0 1.8 4.84 1094 1022 A 157 THR HG2% A 53 PHE H 1.0 1.8 5.00 1095 1023 A 156 ILE HG2% A 53 PHE H 1.0 1.8 4.92 1096 1024 A 55 ARG H A 63 GLN H 1.0 1.8 5.54 1097 1025 A 55 ARG H A 54 HIS H 1.0 1.8 4.08 1098 1026 A 55 ARG H A 53 PHE HA 1.0 1.8 5.30 1099 1027 A 55 ARG H A 63 GLN HBx 1.0 1.8 5.26 1100 1028 A 55 ARG HBy A 55 ARG H 1.0 1.8 4.53 1101 1029 A 55 ARG HBx A 55 ARG H 1.0 1.8 4.35 1102 1030 A 56 ILE H A 55 ARG HA 1.0 1.8 3.60 1103 1031 A 56 ILE H A 56 ILE HB 1.0 1.8 4.08 1104 1032 A 56 ILE H A 152 THR HG2% 1.0 1.8 4.27 1105 1033 A 56 ILE H A 56 ILE HG2% 1.0 1.8 4.60 1106 1034 A 56 ILE H A 56 ILE HD1% 1.0 1.8 5.14 1107 1035 A 57 ILE H A 61 MET H 1.0 1.8 5.20 1108 1036 A 62 CYS HA A 57 ILE H 1.0 1.8 4.85 1109 1037 A 56 ILE HA A 57 ILE H 1.0 1.8 3.94 1110 1038 A 57 ILE H A 57 ILE HB 1.0 1.8 4.49 1111 1039 A 56 ILE HB A 57 ILE H 1.0 1.8 5.39 1112 1040 A 57 ILE H A 57 ILE HG1x 1.0 1.8 4.99 1113 1040 A 57 ILE HG1y A 57 ILE H 1.0 1.8 4.99 1114 1041 A 57 ILE HG2% A 57 ILE H 1.0 1.8 4.61 1115 1042 A 56 ILE HG2% A 57 ILE H 1.0 1.8 4.03 1116 1043 A 58 PRO HA A 59 GLY H 1.0 1.8 3.73 1117 1044 A 59 GLY H A 143 GLU HGy 1.0 1.8 5.11 1118 1045 A 59 GLY H A 143 GLU HGx 1.0 1.8 5.11 1119 1046 A 59 GLY H A 60 PHE H 1.0 1.8 4.15 1120 1047 A 60 PHE HDy A 60 PHE H 1.0 1.8 5.13 1121 1048 A 58 PRO HA A 60 PHE H 1.0 1.8 4.58 1122 1049 A 60 PHE HBx A 60 PHE H 1.0 1.8 4.42 1123 1050 A 60 PHE H A 60 PHE HBy 1.0 1.8 4.44 1124 1051 A 57 ILE HG2% A 60 PHE H 1.0 1.8 4.49 1125 1052 A 160 ASP H A 9 ASP H 1.0 1.8 4.21 1126 1053 A 161 CYS H A 160 ASP H 1.0 1.8 5.01 1127 1054 A 158 ILE HA A 160 ASP H 1.0 1.8 4.53 1128 1055 A 61 MET H A 60 PHE HBy 1.0 1.8 4.89 1129 1056 A 160 ASP H A 9 ASP HBy 1.0 1.8 4.50 1130 1057 A 160 ASP H A 9 ASP HBx 1.0 1.8 4.50 1131 1058 A 159 ALA HB% A 160 ASP H 1.0 1.8 3.66 1132 1059 A 57 ILE HG2% A 61 MET H 1.0 1.8 4.30 1133 1060 A 158 ILE HG2% A 160 ASP H 1.0 1.8 4.24 1134 1061 A 61 MET HA A 62 CYS H 1.0 1.8 4.06 1135 1062 A 62 CYS H A 115 CYS HA 1.0 1.8 5.11 1136 1063 A 62 CYS H A 61 MET HBy 1.0 1.8 4.69 1137 1064 A 62 CYS H A 61 MET HBx 1.0 1.8 4.69 1138 1065 A 56 ILE HG2% A 62 CYS H 1.0 1.8 5.45 1139 1066 A 62 CYS HA A 63 GLN H 1.0 1.8 4.03 1140 1067 A 56 ILE HA A 63 GLN H 1.0 1.8 4.90 1141 1068 A 63 GLN H A 63 GLN HBy 1.0 1.8 4.54 1142 1069 A 63 GLN H A 63 GLN HBx 1.0 1.8 4.50 1143 1070 A 56 ILE HB A 63 GLN H 1.0 1.8 5.65 1144 1071 A 55 ARG HBx A 63 GLN H 1.0 1.8 5.28 1145 1072 A 56 ILE HG2% A 63 GLN H 1.0 1.8 4.75 1146 1073 A 63 GLN HA A 64 GLY H 1.0 1.8 3.90 1147 1074 A 63 GLN HBx A 64 GLY H 1.0 1.8 5.09 1148 1075 A 68 THR HG2% A 68 THR H 1.0 1.8 4.91 1149 1076 A 69 ARG H A 68 THR H 1.0 1.8 5.13 1150 1077 A 72 GLY H A 73 THR H 1.0 1.8 4.84 1151 1078 A 73 THR H A 74 GLY H 1.0 1.8 4.08 1152 1079 A 73 THR HG2% A 73 THR H 1.0 1.8 4.28 1153 1080 A 73 THR HB A 74 GLY H 1.0 1.8 5.07 1154 1081 A 75 GLY H A 74 GLY H 1.0 1.8 4.93 1155 1082 A 75 GLY H A 68 THR HG2% 1.0 1.8 5.43 1156 1083 A 110 SER HBx A 76 LYS H 1.0 1.8 6.04 1157 1084 A 76 LYS HA A 77 SER H 1.0 1.8 3.65 1158 1085 A 81 GLU HA A 77 SER H 1.0 1.8 4.68 1159 1086 A 79 TYR HA A 78 ILE H 1.0 1.8 6.08 1160 1087 A 78 ILE H A 77 SER HBy 1.0 1.8 5.27 1161 1088 A 78 ILE H A 77 SER HBx 1.0 1.8 5.27 1162 1089 A 35 ASN HA A 78 ILE H 1.0 1.8 5.62 1163 1090 A 39 LEU HDx% A 78 ILE H 1.0 1.8 5.11 1164 1091 A 78 ILE HG2% A 78 ILE H 1.0 1.8 3.94 1165 1092 A 78 ILE HD1% A 78 ILE H 1.0 1.8 4.38 1166 1093 A 78 ILE H A 79 TYR H 1.0 1.8 4.58 1167 1094 A 79 TYR H A 79 TYR HDy 1.0 1.8 4.81 1168 1095 A 79 TYR H A 79 TYR HBy 1.0 1.8 4.82 1169 1096 A 79 TYR H A 79 TYR HBx 1.0 1.8 4.82 1170 1097 A 78 ILE HG2% A 79 TYR H 1.0 1.8 5.09 1171 1098 A 80 GLY H A 79 TYR H 1.0 1.8 3.92 1172 1099 A 79 TYR HA A 80 GLY H 1.0 1.8 4.09 1173 1100 A 78 ILE HA A 80 GLY H 1.0 1.8 4.97 1174 1101 A 82 LYS H A 83 PHE H 1.0 1.8 5.26 1175 1102 A 82 LYS HBy A 82 LYS H 1.0 1.8 4.43 1176 1103 A 82 LYS HGx A 82 LYS H 1.0 1.8 3.93 1177 1104 A 83 PHE H A 108 ASN H 1.0 1.8 5.14 1178 1105 A 82 LYS HA A 83 PHE H 1.0 1.8 3.66 1179 1106 A 107 THR HA A 83 PHE H 1.0 1.8 5.53 1180 1107 A 82 LYS HBy A 83 PHE H 1.0 1.8 4.28 1181 1108 A 82 LYS HBx A 83 PHE H 1.0 1.8 4.08 1182 1109 A 82 LYS HGx A 83 PHE H 1.0 1.8 6.20 1183 1110 A 82 LYS HGy A 83 PHE H 1.0 1.8 6.58 1184 1111 A 84 GLU H A 83 PHE HDy 1.0 1.8 4.61 1185 1112 A 83 PHE HA A 84 GLU H 1.0 1.8 3.73 1186 1113 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.52 1187 1114 A 85 ASP H A 84 GLU H 1.0 1.8 5.52 1188 1115 A 84 GLU HA A 85 ASP H 1.0 1.8 3.92 1189 1116 A 85 ASP H A 108 ASN HBx 1.0 1.8 5.15 1190 1116 A 108 ASN HBy A 85 ASP H 1.0 1.8 5.15 1191 1117 A 85 ASP H A 85 ASP HBx 1.0 1.8 4.44 1192 1118 A 85 ASP H A 84 GLU HGy 1.0 1.8 4.97 1193 1119 A 84 GLU HGx A 85 ASP H 1.0 1.8 4.28 1194 1120 A 85 ASP H A 85 ASP HBy 1.0 1.8 4.72 1195 1121 A 105 PRO HBx A 85 ASP H 1.0 1.8 5.37 1196 1122 A 133 LYS H A 21 SER H 1.0 1.8 5.72 1197 1123 A 22 PHE HA A 133 LYS H 1.0 1.8 4.31 1198 1124 A 132 VAL HA A 133 LYS H 1.0 1.8 3.83 1199 1125 A 85 ASP HBx A 86 GLU H 1.0 1.8 4.75 1200 1126 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.67 1201 1127 A 85 ASP HBy A 86 GLU H 1.0 1.8 4.90 1202 1128 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.67 1203 1129 A 133 LYS HBy A 133 LYS H 1.0 1.8 4.63 1204 1130 A 133 LYS HBx A 133 LYS H 1.0 1.8 4.29 1205 1131 A 86 GLU H A 87 ASN H 1.0 1.8 4.61 1206 1132 A 87 ASN H A 85 ASP HA 1.0 1.8 5.24 1207 1133 A 85 ASP HBx A 87 ASN H 1.0 1.8 4.66 1208 1134 A 87 ASN H A 86 GLU HBy 1.0 1.8 4.55 1209 1135 A 87 ASN H A 86 GLU HBx 1.0 1.8 4.55 1210 1136 A 87 ASN H A 127 VAL HGx% 1.0 1.8 4.08 1211 1137 A 87 ASN H A 127 VAL HGy% 1.0 1.8 4.08 1212 1138 A 88 PHE H A 88 PHE HDx 1.0 1.8 5.11 1213 1139 A 88 PHE H A 88 PHE HDy 1.0 1.8 5.40 1214 1140 A 88 PHE H A 87 ASN HA 1.0 1.8 3.88 1215 1141 A 88 PHE H A 87 ASN HBy 1.0 1.8 4.31 1216 1142 A 88 PHE H A 87 ASN HBx 1.0 1.8 4.31 1217 1143 A 90 LEU H A 89 ILE H 1.0 1.8 4.46 1218 1144 A 90 LEU HA A 89 ILE H 1.0 1.8 6.27 1219 1145 A 87 ASN HA A 89 ILE H 1.0 1.8 5.39 1220 1146 A 89 ILE HB A 89 ILE H 1.0 1.8 3.78 1221 1147 A 89 ILE HG1y A 89 ILE H 1.0 1.8 4.22 1222 1148 A 89 ILE HG2% A 89 ILE H 1.0 1.8 4.45 1223 1149 A 90 LEU H A 90 LEU HBy 1.0 1.8 4.49 1224 1150 A 128 VAL HB A 90 LEU H 1.0 1.8 5.34 1225 1151 A 89 ILE HB A 90 LEU H 1.0 1.8 4.19 1226 1152 A 89 ILE HG1x A 90 LEU H 1.0 1.8 4.58 1227 1153 A 90 LEU H A 90 LEU HBx 1.0 1.8 4.49 1228 1154 A 89 ILE HD1% A 90 LEU H 1.0 1.8 4.96 1229 1155 A 90 LEU HG A 90 LEU H 1.0 1.8 4.59 1230 1156 A 90 LEU HDy% A 90 LEU H 1.0 1.8 4.45 1231 1157 A 90 LEU HA A 91 LYS H 1.0 1.8 3.57 1232 1158 A 91 LYS H A 91 LYS HBy 1.0 1.8 4.61 1233 1159 A 91 LYS H A 91 LYS HBx 1.0 1.8 4.61 1234 1160 A 93 THR HG2% A 91 LYS H 1.0 1.8 4.70 1235 1161 A 90 LEU HG A 91 LYS H 1.0 1.8 6.53 1236 1162 A 90 LEU HDx% A 91 LYS H 1.0 1.8 6.90 1237 1163 A 92 HIS H A 91 LYS HBy 1.0 1.8 4.74 1238 1164 A 92 HIS H A 91 LYS HBx 1.0 1.8 4.74 1239 1165 A 93 THR H A 93 THR HB 1.0 1.8 4.58 1240 1166 A 92 HIS HA A 93 THR H 1.0 1.8 3.70 1241 1167 A 93 THR H A 97 ILE HB 1.0 1.8 6.60 1242 1168 A 97 ILE HG1y A 93 THR H 1.0 1.8 5.53 1243 1169 A 97 ILE HG1x A 93 THR H 1.0 1.8 4.31 1244 1170 A 93 THR HG2% A 93 THR H 1.0 1.8 3.61 1245 1171 A 97 ILE HD1% A 93 THR H 1.0 1.8 4.49 1246 1172 A 128 VAL HGy% A 93 THR H 1.0 1.8 5.99 1247 1173 A 93 THR H A 94 GLY H 1.0 1.8 4.15 1248 1174 A 97 ILE H A 94 GLY H 1.0 1.8 6.03 1249 1175 A 92 HIS HA A 94 GLY H 1.0 1.8 4.16 1250 1176 A 94 GLY H A 95 PRO HDx 1.0 1.8 5.50 1251 1177 A 97 ILE HG1y A 94 GLY H 1.0 1.8 4.35 1252 1178 A 97 ILE HG1x A 94 GLY H 1.0 1.8 4.30 1253 1179 A 118 LYS HBy A 94 GLY H 1.0 1.8 4.84 1254 1180 A 93 THR HG2% A 94 GLY H 1.0 1.8 4.70 1255 1181 A 97 ILE HD1% A 94 GLY H 1.0 1.8 4.92 1256 1182 A 116 THR HA A 96 GLY H 1.0 1.8 4.63 1257 1183 A 95 PRO HA A 96 GLY H 1.0 1.8 3.80 1258 1184 A 95 PRO HBy A 96 GLY H 1.0 1.8 4.65 1259 1185 A 95 PRO HBx A 96 GLY H 1.0 1.8 4.63 1260 1186 A 114 ILE HG2% A 96 GLY H 1.0 1.8 5.00 1261 1187 A 116 THR HG2% A 96 GLY H 1.0 1.8 5.57 1262 1188 A 97 ILE H A 96 GLY H 1.0 1.8 4.24 1263 1189 A 95 PRO HA A 97 ILE H 1.0 1.8 4.95 1264 1190 A 97 ILE H A 97 ILE HB 1.0 1.8 3.93 1265 1191 A 97 ILE HG1x A 97 ILE H 1.0 1.8 4.74 1266 1192 A 97 ILE HD1% A 97 ILE H 1.0 1.8 4.15 1267 1193 A 131 LYS HA A 98 LEU H 1.0 1.8 4.26 1268 1194 A 97 ILE HA A 98 LEU H 1.0 1.8 3.69 1269 1195 A 98 LEU H A 131 LYS HBx 1.0 1.8 4.69 1270 1195 A 131 LYS HBy A 98 LEU H 1.0 1.8 4.69 1271 1196 A 97 ILE HG2% A 98 LEU H 1.0 1.8 3.80 1272 1197 A 98 LEU HG A 98 LEU H 1.0 1.8 5.67 1273 1198 A 98 LEU H A 98 LEU HBy 1.0 1.8 4.50 1274 1199 A 98 LEU H A 98 LEU HBx 1.0 1.8 4.50 1275 1200 A 98 LEU H A 98 LEU HDy% 1.0 1.8 5.07 1276 1201 A 98 LEU HA A 99 SER H 1.0 1.8 3.69 1277 1202 A 99 SER H A 98 LEU HBx 1.0 1.8 5.49 1278 1203 A 99 SER H A 98 LEU HDy% 1.0 1.8 5.96 1279 1204 A 99 SER HA A 100 MET H 1.0 1.8 4.11 1280 1205 A 128 VAL HA A 100 MET H 1.0 1.8 5.00 1281 1206 A 101 ALA H A 113 PHE H 1.0 1.8 5.27 1282 1207 A 112 PHE HA A 101 ALA H 1.0 1.8 4.30 1283 1208 A 101 ALA H A 100 MET HA 1.0 1.8 4.05 1284 1209 A 103 ALA H A 107 THR HB 1.0 1.8 4.88 1285 1210 A 103 ALA H A 102 ASN HBy 1.0 1.8 4.69 1286 1211 A 103 ALA H A 102 ASN HBx 1.0 1.8 4.69 1287 1212 A 103 ALA H A 107 THR HG2% 1.0 1.8 4.55 1288 1213 A 103 ALA H A 104 GLY H 1.0 1.8 3.94 1289 1214 A 103 ALA HB% A 104 GLY H 1.0 1.8 4.09 1290 1215 A 107 THR HG2% A 104 GLY H 1.0 1.8 5.04 1291 1216 A 106 ASN H A 85 ASP H 1.0 1.8 4.74 1292 1217 A 106 ASN H A 105 PRO HA 1.0 1.8 3.67 1293 1218 A 106 ASN H A 84 GLU HA 1.0 1.8 4.98 1294 1219 A 106 ASN H A 105 PRO HBy 1.0 1.8 4.74 1295 1220 A 106 ASN H A 107 THR H 1.0 1.8 4.77 1296 1221 A 107 THR H A 108 ASN H 1.0 1.8 4.21 1297 1222 A 82 LYS HBx A 108 ASN H 1.0 1.8 5.06 1298 1223 A 107 THR HG2% A 108 ASN H 1.0 1.8 4.80 1299 1224 A 109 GLY H A 110 SER H 1.0 1.8 4.85 1300 1225 A 100 MET HE% A 110 SER H 1.0 1.8 5.00 1301 1226 A 111 GLN H A 110 SER HA 1.0 1.8 4.00 1302 1227 A 101 ALA HB% A 111 GLN H 1.0 1.8 6.10 1303 1228 A 112 PHE H A 64 GLY H 1.0 1.8 4.59 1304 1229 A 99 SER HA A 129 PHE H 1.0 1.8 4.68 1305 1230 A 128 VAL HA A 129 PHE H 1.0 1.8 4.07 1306 1231 A 100 MET HE% A 112 PHE H 1.0 1.8 5.85 1307 1232 A 112 PHE H A 101 ALA HB% 1.0 1.8 5.80 1308 1233 A 114 ILE H A 113 PHE H 1.0 1.8 5.26 1309 1234 A 99 SER H A 113 PHE H 1.0 1.8 4.42 1310 1235 A 112 PHE H A 113 PHE H 1.0 1.8 6.07 1311 1236 A 113 PHE H A 112 PHE HDy 1.0 1.8 5.22 1312 1237 A 113 PHE HDy A 113 PHE H 1.0 1.8 5.43 1313 1238 A 112 PHE HA A 113 PHE H 1.0 1.8 4.05 1314 1239 A 100 MET HA A 113 PHE H 1.0 1.8 4.95 1315 1240 A 114 ILE HD1% A 114 ILE H 1.0 1.8 4.77 1316 1241 A 114 ILE HG2% A 114 ILE H 1.0 1.8 4.43 1317 1242 A 115 CYS H A 97 ILE H 1.0 1.8 5.40 1318 1243 A 115 CYS H A 114 ILE HA 1.0 1.8 3.67 1319 1244 A 97 ILE HG2% A 115 CYS H 1.0 1.8 5.42 1320 1245 A 115 CYS H A 114 ILE HG2% 1.0 1.8 4.05 1321 1246 A 61 MET HA A 116 THR H 1.0 1.8 4.32 1322 1247 A 115 CYS HA A 116 THR H 1.0 1.8 3.94 1323 1248 A 116 THR H A 115 CYS HBy 1.0 1.8 5.07 1324 1249 A 116 THR H A 115 CYS HBx 1.0 1.8 5.07 1325 1250 A 136 MET HE% A 116 THR H 1.0 1.8 6.06 1326 1251 A 117 ALA HB% A 116 THR H 1.0 1.8 5.44 1327 1252 A 119 THR HG2% A 116 THR H 1.0 1.8 4.85 1328 1253 A 116 THR HG2% A 116 THR H 1.0 1.8 4.16 1329 1254 A 116 THR H A 117 ALA H 1.0 1.8 3.77 1330 1255 A 121 TRP H A 123 ASP H 1.0 1.8 4.90 1331 1256 A 123 ASP H A 122 LEU H 1.0 1.8 3.74 1332 1257 A 115 CYS HA A 117 ALA H 1.0 1.8 4.61 1333 1258 A 123 ASP H A 121 TRP HA 1.0 1.8 4.62 1334 1259 A 123 ASP H A 120 GLU HA 1.0 1.8 4.83 1335 1260 A 95 PRO HA A 117 ALA H 1.0 1.8 4.50 1336 1261 A 117 ALA H A 115 CYS HBy 1.0 1.8 5.30 1337 1262 A 117 ALA H A 115 CYS HBx 1.0 1.8 5.30 1338 1263 A 95 PRO HBx A 117 ALA H 1.0 1.8 5.35 1339 1264 A 117 ALA HB% A 117 ALA H 1.0 1.8 3.82 1340 1265 A 119 THR HG2% A 117 ALA H 1.0 1.8 4.54 1341 1266 A 116 THR HG2% A 117 ALA H 1.0 1.8 5.16 1342 1267 A 118 LYS HBx A 118 LYS H 1.0 1.8 4.55 1343 1268 A 118 LYS HBy A 118 LYS H 1.0 1.8 4.72 1344 1269 A 118 LYS HGy A 118 LYS H 1.0 1.8 4.97 1345 1270 A 117 ALA HB% A 118 LYS H 1.0 1.8 3.94 1346 1271 A 118 LYS HA A 119 THR H 1.0 1.8 3.88 1347 1272 A 118 LYS HBy A 119 THR H 1.0 1.8 5.05 1348 1273 A 118 LYS HGy A 119 THR H 1.0 1.8 5.26 1349 1274 A 119 THR HG2% A 119 THR H 1.0 1.8 4.21 1350 1275 A 120 GLU H A 121 TRP HE3 1.0 1.8 4.72 1351 1276 A 121 TRP HZ3 A 120 GLU H 1.0 1.8 4.76 1352 1277 A 121 TRP HA A 120 GLU H 1.0 1.8 6.00 1353 1278 A 119 THR HA A 120 GLU H 1.0 1.8 3.93 1354 1279 A 120 GLU H A 118 LYS HEx 1.0 1.8 5.76 1355 1279 A 118 LYS HEy A 120 GLU H 1.0 1.8 5.76 1356 1280 A 120 GLU H A 119 THR HB 1.0 1.8 5.05 1357 1281 A 120 GLU H A 120 GLU HGy 1.0 1.8 4.67 1358 1282 A 120 GLU H A 120 GLU HGx 1.0 1.8 4.67 1359 1283 A 120 GLU HBy A 120 GLU H 1.0 1.8 4.22 1360 1284 A 120 GLU HBx A 120 GLU H 1.0 1.8 4.01 1361 1285 A 118 LYS HGy A 120 GLU H 1.0 1.8 5.07 1362 1286 A 119 THR HG2% A 120 GLU H 1.0 1.8 5.05 1363 1287 A 121 TRP H A 120 GLU H 1.0 1.8 4.20 1364 1288 A 121 TRP H A 122 LEU H 1.0 1.8 4.22 1365 1289 A 119 THR HA A 121 TRP H 1.0 1.8 4.96 1366 1290 A 121 TRP H A 121 TRP HBy 1.0 1.8 4.39 1367 1291 A 121 TRP H A 121 TRP HBx 1.0 1.8 4.21 1368 1292 A 121 TRP H A 120 GLU HGy 1.0 1.8 5.09 1369 1293 A 121 TRP H A 120 GLU HGx 1.0 1.8 5.09 1370 1294 A 120 GLU HBx A 121 TRP H 1.0 1.8 4.96 1371 1295 A 122 LEU H A 120 GLU HA 1.0 1.8 5.12 1372 1296 A 122 LEU H A 119 THR HB 1.0 1.8 5.08 1373 1297 A 122 LEU H A 122 LEU HBy 1.0 1.8 4.81 1374 1298 A 122 LEU H A 122 LEU HDx% 1.0 1.8 4.82 1375 1299 A 122 LEU H A 122 LEU HDy% 1.0 1.8 4.82 1376 1300 A 122 LEU H A 122 LEU HBx 1.0 1.8 4.81 1377 1301 A 125 LYS H A 124 GLY H 1.0 1.8 4.63 1378 1302 A 123 ASP H A 124 GLY H 1.0 1.8 5.29 1379 1303 A 125 LYS H A 125 LYS HBy 1.0 1.8 4.49 1380 1304 A 125 LYS H A 125 LYS HBx 1.0 1.8 4.49 1381 1305 A 125 LYS H A 125 LYS HGx 1.0 1.8 4.83 1382 1305 A 125 LYS H A 125 LYS HGy 1.0 1.8 4.83 1383 1306 A 126 HIS H A 125 LYS HBy 1.0 1.8 4.73 1384 1307 A 126 HIS H A 125 LYS HBx 1.0 1.8 4.73 1385 1308 A 127 VAL H A 127 VAL HGx% 1.0 1.8 4.67 1386 1309 A 127 VAL H A 127 VAL HGy% 1.0 1.8 4.67 1387 1310 A 128 VAL HGy% A 128 VAL H 1.0 1.8 4.53 1388 1311 A 128 VAL HGx% A 129 PHE H 1.0 1.8 4.37 1389 1312 A 128 VAL HGy% A 129 PHE H 1.0 1.8 4.70 1390 1313 A 130 GLY H A 131 LYS H 1.0 1.8 5.04 1391 1314 A 129 PHE H A 130 GLY H 1.0 1.8 3.62 1392 1315 A 98 LEU H A 130 GLY H 1.0 1.8 4.65 1393 1316 A 128 VAL HA A 130 GLY H 1.0 1.8 4.66 1394 1317 A 130 GLY H A 131 LYS HBx 1.0 1.8 5.59 1395 1317 A 131 LYS HBy A 130 GLY H 1.0 1.8 5.59 1396 1318 A 128 VAL HGx% A 130 GLY H 1.0 1.8 4.03 1397 1319 A 128 VAL HGy% A 130 GLY H 1.0 1.8 6.38 1398 1320 A 132 VAL H A 131 LYS H 1.0 1.8 5.07 1399 1321 A 23 GLU H A 131 LYS H 1.0 1.8 4.26 1400 1322 A 24 LEU HA A 131 LYS H 1.0 1.8 4.80 1401 1323 A 131 LYS H A 130 GLY HAy 1.0 1.8 4.07 1402 1324 A 131 LYS H A 130 GLY HAx 1.0 1.8 4.07 1403 1325 A 131 LYS H A 131 LYS HBx 1.0 1.8 4.04 1404 1325 A 131 LYS HBy A 131 LYS H 1.0 1.8 4.04 1405 1326 A 23 GLU HBx A 131 LYS H 1.0 1.8 4.54 1406 1327 A 131 LYS HGy A 131 LYS H 1.0 1.8 4.95 1407 1328 A 131 LYS HGx A 131 LYS H 1.0 1.8 6.84 1408 1329 A 134 GLU H A 133 LYS H 1.0 1.8 3.74 1409 1330 A 134 GLU H A 21 SER H 1.0 1.8 4.12 1410 1331 A 132 VAL HA A 134 GLU H 1.0 1.8 4.47 1411 1332 A 134 GLU H A 134 GLU HGx 1.0 1.8 4.69 1412 1332 A 134 GLU H A 134 GLU HGy 1.0 1.8 4.69 1413 1333 A 134 GLU H A 134 GLU HBx 1.0 1.8 4.63 1414 1334 A 134 GLU H A 134 GLU HBy 1.0 1.8 4.15 1415 1335 A 134 GLU H A 133 LYS HBx 1.0 1.8 4.95 1416 1336 A 136 MET HGx A 136 MET H 1.0 1.8 5.13 1417 1337 A 136 MET H A 132 VAL HGx% 1.0 1.8 5.18 1418 1338 A 136 MET H A 132 VAL HGy% 1.0 1.8 5.18 1419 1339 A 138 ILE H A 137 ASN H 1.0 1.8 4.66 1420 1340 A 137 ASN H A 138 ILE HB 1.0 1.8 6.39 1421 1341 A 140 GLU H A 138 ILE H 1.0 1.8 4.92 1422 1342 A 139 VAL H A 138 ILE H 1.0 1.8 3.82 1423 1343 A 136 MET HA A 138 ILE H 1.0 1.8 5.27 1424 1344 A 138 ILE H A 138 ILE HB 1.0 1.8 3.84 1425 1345 A 141 ALA HB% A 138 ILE H 1.0 1.8 5.27 1426 1346 A 138 ILE H A 138 ILE HD1% 1.0 1.8 3.91 1427 1347 A 136 MET HA A 139 VAL H 1.0 1.8 4.21 1428 1348 A 139 VAL H A 138 ILE HB 1.0 1.8 3.93 1429 1349 A 139 VAL HB A 139 VAL H 1.0 1.8 4.19 1430 1350 A 139 VAL H A 140 GLU HBx 1.0 1.8 6.05 1431 1350 A 140 GLU HBy A 139 VAL H 1.0 1.8 6.05 1432 1351 A 139 VAL H A 139 VAL HGx% 1.0 1.8 4.45 1433 1352 A 138 ILE HG2% A 139 VAL H 1.0 1.8 4.38 1434 1353 A 140 GLU H A 141 ALA H 1.0 1.8 3.71 1435 1354 A 140 GLU H A 139 VAL H 1.0 1.8 3.84 1436 1355 A 144 ARG H A 142 MET H 1.0 1.8 4.99 1437 1356 A 136 MET HA A 140 GLU H 1.0 1.8 5.14 1438 1357 A 140 GLU H A 138 ILE HA 1.0 1.8 5.58 1439 1358 A 142 MET H A 142 MET HBy 1.0 1.8 4.20 1440 1359 A 139 VAL HB A 140 GLU H 1.0 1.8 4.12 1441 1360 A 140 GLU H A 140 GLU HGx 1.0 1.8 4.38 1442 1361 A 140 GLU H A 140 GLU HBx 1.0 1.8 3.82 1443 1361 A 140 GLU HBy A 140 GLU H 1.0 1.8 3.82 1444 1362 A 140 GLU H A 141 ALA HB% 1.0 1.8 5.03 1445 1363 A 140 GLU H A 139 VAL HGx% 1.0 1.8 4.82 1446 1364 A 10 ILE HG2% A 142 MET H 1.0 1.8 5.91 1447 1365 A 116 THR HG2% A 140 GLU H 1.0 1.8 6.14 1448 1366 A 139 VAL H A 141 ALA H 1.0 1.8 5.01 1449 1367 A 138 ILE HA A 141 ALA H 1.0 1.8 4.44 1450 1368 A 141 ALA H A 140 GLU HGx 1.0 1.8 5.07 1451 1369 A 141 ALA H A 140 GLU HBx 1.0 1.8 4.31 1452 1369 A 140 GLU HBy A 141 ALA H 1.0 1.8 4.31 1453 1370 A 141 ALA HB% A 141 ALA H 1.0 1.8 3.25 1454 1371 A 138 ILE HG2% A 141 ALA H 1.0 1.8 5.35 1455 1372 A 139 VAL HA A 142 MET H 1.0 1.8 4.43 1456 1373 A 138 ILE HA A 142 MET H 1.0 1.8 5.24 1457 1374 A 141 ALA HB% A 142 MET H 1.0 1.8 3.75 1458 1375 A 138 ILE HG2% A 142 MET H 1.0 1.8 4.96 1459 1376 A 143 GLU H A 142 MET H 1.0 1.8 3.86 1460 1377 A 143 GLU H A 141 ALA H 1.0 1.8 5.23 1461 1378 A 140 GLU HA A 143 GLU H 1.0 1.8 4.39 1462 1379 A 143 GLU H A 143 GLU HBy 1.0 1.8 3.92 1463 1380 A 142 MET HE% A 143 GLU H 1.0 1.8 5.81 1464 1381 A 143 GLU H A 143 GLU HBx 1.0 1.8 3.92 1465 1382 A 141 ALA HB% A 143 GLU H 1.0 1.8 5.42 1466 1383 A 116 THR HG2% A 143 GLU H 1.0 1.8 5.29 1467 1384 A 144 ARG H A 143 GLU H 1.0 1.8 3.86 1468 1385 A 144 ARG H A 145 PHE H 1.0 1.8 3.89 1469 1386 A 144 ARG H A 141 ALA HA 1.0 1.8 4.39 1470 1387 A 144 ARG H A 143 GLU HBy 1.0 1.8 4.88 1471 1388 A 144 ARG H A 143 GLU HBx 1.0 1.8 4.88 1472 1389 A 144 ARG H A 144 ARG HBx 1.0 1.8 4.54 1473 1390 A 144 ARG H A 56 ILE HG2% 1.0 1.8 5.72 1474 1391 A 145 PHE HDy A 145 PHE H 1.0 1.8 4.31 1475 1392 A 142 MET HA A 145 PHE H 1.0 1.8 4.65 1476 1393 A 143 GLU HA A 145 PHE H 1.0 1.8 5.05 1477 1394 A 145 PHE H A 145 PHE HBy 1.0 1.8 4.55 1478 1395 A 145 PHE H A 145 PHE HBx 1.0 1.8 4.55 1479 1396 A 145 PHE H A 144 ARG HBy 1.0 1.8 4.80 1480 1397 A 145 PHE H A 144 ARG HBx 1.0 1.8 4.80 1481 1398 A 56 ILE HG2% A 145 PHE H 1.0 1.8 5.03 1482 1399 A 56 ILE HD1% A 145 PHE H 1.0 1.8 6.90 1483 1400 A 156 ILE HD1% A 145 PHE H 1.0 1.8 5.11 1484 1401 A 146 GLY H A 147 SER H 1.0 1.8 5.42 1485 1402 A 146 GLY H A 145 PHE H 1.0 1.8 3.73 1486 1403 A 146 GLY H A 144 ARG HA 1.0 1.8 4.74 1487 1404 A 143 GLU HA A 146 GLY H 1.0 1.8 4.67 1488 1405 A 146 GLY H A 56 ILE HB 1.0 1.8 6.12 1489 1406 A 146 GLY H A 56 ILE HG2% 1.0 1.8 4.12 1490 1407 A 56 ILE HD1% A 146 GLY H 1.0 1.8 6.01 1491 1408 A 147 SER H A 150 GLY H 1.0 1.8 4.82 1492 1409 A 147 SER H A 151 LYS H 1.0 1.8 4.88 1493 1410 A 147 SER H A 57 ILE HA 1.0 1.8 4.51 1494 1411 A 147 SER H A 58 PRO HDx 1.0 1.8 4.20 1495 1412 A 147 SER H A 58 PRO HDy 1.0 1.8 4.40 1496 1413 A 147 SER H A 151 LYS HBx 1.0 1.8 5.73 1497 1413 A 151 LYS HBy A 147 SER H 1.0 1.8 5.73 1498 1414 A 56 ILE HB A 147 SER H 1.0 1.8 4.97 1499 1415 A 150 GLY H A 149 ASN H 1.0 1.8 4.81 1500 1416 A 150 GLY H A 151 LYS H 1.0 1.8 4.17 1501 1417 A 150 GLY H A 57 ILE HG1x 1.0 1.8 4.63 1502 1417 A 57 ILE HG1y A 150 GLY H 1.0 1.8 4.63 1503 1418 A 57 ILE HD1% A 150 GLY H 1.0 1.8 5.27 1504 1419 A 151 LYS H A 149 ASN HA 1.0 1.8 5.13 1505 1420 A 151 LYS H A 151 LYS HBx 1.0 1.8 3.53 1506 1420 A 151 LYS HBy A 151 LYS H 1.0 1.8 3.53 1507 1421 A 151 LYS H A 152 THR H 1.0 1.8 5.45 1508 1422 A 151 LYS HA A 152 THR H 1.0 1.8 3.37 1509 1423 A 152 THR HG2% A 152 THR H 1.0 1.8 4.37 1510 1424 A 153 SER H A 154 LYS H 1.0 1.8 4.28 1511 1425 A 152 THR HA A 153 SER H 1.0 1.8 4.09 1512 1426 A 152 THR HG2% A 153 SER H 1.0 1.8 4.66 1513 1427 A 152 THR HA A 154 LYS H 1.0 1.8 4.84 1514 1428 A 154 LYS H A 145 PHE HBy 1.0 1.8 5.09 1515 1429 A 154 LYS H A 145 PHE HBx 1.0 1.8 5.09 1516 1430 A 154 LYS H A 154 LYS HGy 1.0 1.8 5.15 1517 1431 A 152 THR HG2% A 154 LYS H 1.0 1.8 4.62 1518 1432 A 154 LYS H A 154 LYS HGx 1.0 1.8 5.15 1519 1433 A 156 ILE HD1% A 154 LYS H 1.0 1.8 4.82 1520 1434 A 154 LYS HA A 155 LYS H 1.0 1.8 3.57 1521 1435 A 13 ASP HA A 155 LYS H 1.0 1.8 4.55 1522 1436 A 155 LYS H A 155 LYS HBx 1.0 1.8 3.93 1523 1436 A 155 LYS HBy A 155 LYS H 1.0 1.8 3.93 1524 1437 A 156 ILE HD1% A 155 LYS H 1.0 1.8 5.92 1525 1438 A 156 ILE H A 152 THR HB 1.0 1.8 4.91 1526 1439 A 155 LYS HA A 156 ILE H 1.0 1.8 3.59 1527 1440 A 156 ILE H A 156 ILE HB 1.0 1.8 4.37 1528 1441 A 156 ILE H A 155 LYS HBx 1.0 1.8 5.01 1529 1441 A 155 LYS HBy A 156 ILE H 1.0 1.8 5.01 1530 1442 A 156 ILE H A 156 ILE HG1x 1.0 1.8 4.24 1531 1442 A 156 ILE HG1y A 156 ILE H 1.0 1.8 4.24 1532 1443 A 152 THR HG2% A 156 ILE H 1.0 1.8 4.98 1533 1444 A 156 ILE HG2% A 156 ILE H 1.0 1.8 4.85 1534 1445 A 11 ALA H A 157 THR H 1.0 1.8 4.29 1535 1446 A 156 ILE HA A 157 THR H 1.0 1.8 3.60 1536 1447 A 12 VAL HA A 157 THR H 1.0 1.8 4.92 1537 1448 A 157 THR H A 156 ILE HG1x 1.0 1.8 5.12 1538 1448 A 156 ILE HG1y A 157 THR H 1.0 1.8 5.12 1539 1449 A 157 THR HG2% A 157 THR H 1.0 1.8 4.21 1540 1450 A 157 THR H A 156 ILE HG2% 1.0 1.8 4.08 1541 1451 A 157 THR H A 156 ILE HD1% 1.0 1.8 6.05 1542 1452 A 52 CYS HA A 158 ILE H 1.0 1.8 4.67 1543 1453 A 157 THR HA A 158 ILE H 1.0 1.8 4.00 1544 1454 A 158 ILE H A 157 THR HB 1.0 1.8 4.24 1545 1455 A 158 ILE H A 158 ILE HB 1.0 1.8 4.45 1546 1456 A 158 ILE H A 158 ILE HG2% 1.0 1.8 4.46 1547 1457 A 158 ILE H A 158 ILE HD1% 1.0 1.8 4.72 1548 1458 A 159 ALA H A 11 ALA H 1.0 1.8 4.81 1549 1459 A 10 ILE HA A 159 ALA H 1.0 1.8 4.58 1550 1460 A 158 ILE HA A 159 ALA H 1.0 1.8 3.78 1551 1461 A 159 ALA HB% A 159 ALA H 1.0 1.8 3.57 1552 1462 A 10 ILE HG2% A 159 ALA H 1.0 1.8 5.51 1553 1463 A 159 ALA H A 10 ILE HD1% 1.0 1.8 5.78 1554 1464 A 159 ALA H A 158 ILE HG2% 1.0 1.8 4.43 1555 1465 A 160 ASP HA A 161 CYS H 1.0 1.8 3.48 1556 1466 A 7 PHE H A 162 GLY H 1.0 1.8 4.93 1557 1467 A 161 CYS H A 162 GLY H 1.0 1.8 5.03 1558 1468 A 8 PHE HA A 162 GLY H 1.0 1.8 4.93 1559 1469 A 161 CYS HA A 162 GLY H 1.0 1.8 3.83 1560 1470 A 158 ILE HG2% A 162 GLY H 1.0 1.8 6.22 1561 1471 A 7 PHE H A 163 GLN H 1.0 1.8 4.47 1562 1472 A 162 GLY H A 163 GLN H 1.0 1.8 4.98 1563 1473 A 163 GLN H A 163 GLN HBx 1.0 1.8 4.23 1564 1473 A 163 GLN HBy A 163 GLN H 1.0 1.8 4.23 1565 1474 A 41 THR HG2% A 163 GLN H 1.0 1.8 4.05 1566 1475 A 163 GLN H A 6 VAL HGx% 1.0 1.8 5.99 1567 1476 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.58 1568 1477 A 163 GLN HA A 165 GLU H 1.0 1.8 5.92 1569 1478 A 164 LEU HA A 165 GLU H 1.0 1.8 3.46 1570 1479 A 165 GLU H A 164 LEU HBx 1.0 1.8 4.67 1571 1479 A 164 LEU HBy A 165 GLU H 1.0 1.8 4.67 1572 1480 A 39 LEU HDx% A 35 ASN HD2y 1.0 1.8 5.40 1573 1481 A 103 ALA HA A 102 ASN HD2x 1.0 1.8 5.77 1574 1482 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 5.04 1575 1483 A 3 ASN HD2x A 27 ASP H 1.0 1.8 5.09 1576 1484 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 5.04 1577 1485 A 97 ILE HD1% A 131 LYS H 1.0 1.8 6.10 1578 1486 A 142 MET H A 142 MET HBx 1.0 1.8 4.20 1579 1487 A 152 THR H A 151 LYS HBx 1.0 1.8 4.38 1580 1487 A 151 LYS HBy A 152 THR H 1.0 1.8 4.38 1581 1488 A 141 ALA H A 142 MET H 1.0 1.8 3.81 1582 1489 A 61 MET H A 60 PHE H 1.0 1.8 3.82 1583 1490 A 159 ALA H A 160 ASP H 1.0 1.8 3.70 1584 1491 A 3 ASN HD2y A 27 ASP H 1.0 1.8 5.09 1585 1492 A 99 SER H A 98 LEU HBy 1.0 1.8 5.49 1586 1493 A 98 LEU HG A 99 SER H 1.0 1.8 6.35 1587 1494 A 31 LYS H A 30 PRO HGx 1.0 1.8 4.60 1588 1495 A 33 ALA HB% A 32 THR H 1.0 1.8 5.24 1589 1496 A 82 LYS HBx A 107 THR H 1.0 1.8 5.55 1590 1497 A 107 THR H A 82 LYS HDx 1.0 1.8 6.05 1591 1498 A 128 VAL HGy% A 92 HIS H 1.0 1.8 5.23 1592 1499 A 11 ALA HB% A 157 THR H 1.0 1.8 4.85 1593 1500 A 97 ILE HG2% A 130 GLY H 1.0 1.8 5.20 1594 1501 A 89 ILE HD1% A 89 ILE H 1.0 1.8 4.34 1595 1502 A 56 ILE H A 57 ILE H 1.0 1.8 5.18 1596 1503 A 72 GLY H A 71 ASN H 1.0 1.8 5.28 1597 1504 A 40 SER H A 42 GLY H 1.0 1.8 4.74 1598 1505 A 19 ARG H A 19 ARG HBy 1.0 1.8 4.63 1599 1506 A 97 ILE H A 98 LEU H 1.0 1.8 5.53 1600 1507 A 50 GLY H A 158 ILE HB 1.0 1.8 5.23 1601 1508 A 9 ASP H A 8 PHE HDx 1.0 1.8 5.08 1602 1509 A 9 ASP H A 8 PHE HDy 1.0 1.8 5.53 1603 1510 A 8 PHE H A 7 PHE HDy 1.0 1.8 5.13 1604 1511 A 47 GLY H A 46 PHE HDy 1.0 1.8 4.49 1605 1512 A 46 PHE H A 46 PHE HDx 1.0 1.8 4.67 1606 1513 A 46 PHE H A 46 PHE HDy 1.0 1.8 5.00 1607 1514 A 79 TYR HEy A 35 ASN HBy 1.0 1.8 4.49 1608 1515 A 119 THR HG2% A 121 TRP HH2 1.0 1.8 4.46 1609 1516 A 121 TRP HZ3 A 119 THR HA 1.0 1.8 4.55 1610 1517 A 121 TRP HZ3 A 121 TRP HBx 1.0 1.8 5.76 1611 1518 A 121 TRP HA A 121 TRP HD1 1.0 1.8 5.34 1612 1519 A 122 LEU HA A 121 TRP HD1 1.0 1.8 4.57 1613 1520 A 22 PHE HZ A 8 PHE HDy 1.0 1.8 5.04 1614 1521 A 10 ILE HD1% A 22 PHE HZ 1.0 1.8 4.58 1615 1522 A 8 PHE HA A 8 PHE HDx 1.0 1.8 3.85 1616 1523 A 10 ILE HD1% A 8 PHE HDy 1.0 1.8 3.82 1617 1524 A 158 ILE HG2% A 8 PHE HDy 1.0 1.8 4.23 1618 1525 A 158 ILE HD1% A 8 PHE HDy 1.0 1.8 5.12 1619 1526 A 32 THR HA A 83 PHE HEy 1.0 1.8 4.85 1620 1527 A 100 MET HE% A 83 PHE HEx 1.0 1.8 4.97 1621 1528 A 32 THR HG2% A 83 PHE HEy 1.0 1.8 4.65 1622 1529 A 8 PHE HA A 7 PHE HDy 1.0 1.8 4.84 1623 1530 A 88 PHE HDx A 89 ILE H 1.0 1.8 5.65 1624 1531 A 88 PHE HDx A 88 PHE HA 1.0 1.8 4.23 1625 1532 A 158 ILE HG2% A 8 PHE HEx 1.0 1.8 4.89 1626 1533 A 158 ILE HG2% A 8 PHE HEy 1.0 1.8 5.04 1627 1534 A 21 SER HA A 22 PHE HEy 1.0 1.8 5.80 1628 1535 A 10 ILE HD1% A 22 PHE HEy 1.0 1.8 5.65 1629 1536 A 22 PHE HEx A 139 VAL HGy% 1.0 1.8 4.95 1630 1537 A 46 PHE HEy A 78 ILE HG2% 1.0 1.8 4.22 1631 1538 A 60 PHE HDy A 57 ILE HB 1.0 1.8 4.99 1632 1539 A 60 PHE HDy A 57 ILE HD1% 1.0 1.8 4.30 1633 1540 A 113 PHE HA A 113 PHE HDy 1.0 1.8 5.43 1634 1541 A 113 PHE HA A 113 PHE HDx 1.0 1.8 5.67 1635 1542 A 113 PHE HDy A 100 MET HA 1.0 1.8 5.09 1636 1543 A 113 PHE HDy A 101 ALA HA 1.0 1.8 5.01 1637 1544 A 113 PHE HDy A 63 GLN HBy 1.0 1.8 5.08 1638 1545 A 154 LYS H A 145 PHE HDx 1.0 1.8 5.31 1639 1546 A 145 PHE HA A 145 PHE HDx 1.0 1.8 4.58 1640 1547 A 141 ALA HB% A 145 PHE HDy 1.0 1.8 5.95 1641 1548 A 21 SER HA A 22 PHE HDy 1.0 1.8 5.23 1642 1549 A 22 PHE HA A 22 PHE HDx 1.0 1.8 4.24 1643 1550 A 22 PHE HDx A 22 PHE HBx 1.0 1.8 3.96 1644 1551 A 22 PHE HDx A 132 VAL HB 1.0 1.8 5.13 1645 1552 A 22 PHE HDx A 132 VAL HGy% 1.0 1.8 5.00 1646 1553 A 7 PHE HA A 7 PHE HDx 1.0 1.8 5.76 1647 1554 A 7 PHE HA A 7 PHE HDy 1.0 1.8 5.93 1648 1555 A 21 SER HA A 7 PHE HDy 1.0 1.8 6.26 1649 1556 A 161 CYS HA A 7 PHE HDx 1.0 1.8 6.90 1650 1557 A 161 CYS HA A 7 PHE HDy 1.0 1.8 6.90 1651 1558 A 164 LEU HA A 7 PHE HDx 1.0 1.8 6.90 1652 1559 A 46 PHE HDx A 46 PHE HA 1.0 1.8 4.04 1653 1560 A 46 PHE HDx A 45 GLY HAx 1.0 1.8 4.59 1654 1561 A 78 ILE HA A 46 PHE HDy 1.0 1.8 5.18 1655 1562 A 39 LEU HG A 46 PHE HDy 1.0 1.8 4.39 1656 1563 A 78 ILE HG2% A 46 PHE HDy 1.0 1.8 4.62 1657 1564 A 39 LEU HDy% A 46 PHE HDy 1.0 1.8 3.74 1658 1565 A 79 TYR HA A 79 TYR HDx 1.0 1.8 4.29 1659 1566 A 83 PHE H A 83 PHE HDx 1.0 1.8 4.07 1660 1567 A 79 TYR HDy A 83 PHE HDx 1.0 1.8 4.46 1661 1568 A 77 SER HA A 83 PHE HDx 1.0 1.8 5.40 1662 1569 A 83 PHE HA A 83 PHE HDx 1.0 1.8 5.29 1663 1570 A 83 PHE HA A 83 PHE HDy 1.0 1.8 5.80 1664 1571 A 83 PHE HDy A 84 GLU HGy 1.0 1.8 5.34 1665 1572 A 32 THR HG2% A 83 PHE HDy 1.0 1.8 5.47 1666 1573 A 121 TRP H A 121 TRP HE3 1.0 1.8 3.44 1667 1574 A 121 TRP HE3 A 121 TRP HBx 1.0 1.8 3.96 1668 1575 A 119 THR HG2% A 121 TRP HE3 1.0 1.8 5.55 1669 1576 A 127 VAL H A 88 PHE HEy 1.0 1.8 5.39 1670 1577 A 127 VAL HA A 88 PHE HEy 1.0 1.8 5.99 1671 1578 A 92 HIS HD2 A 122 LEU HDx% 1.0 1.8 5.98 1672 1579 A 92 HIS HD2 A 122 LEU HDy% 1.0 1.8 5.98 1673 1580 A 128 VAL HGy% A 92 HIS HD2 1.0 1.8 4.43 1674 1581 A 119 THR HG2% A 60 PHE HZ 1.0 1.8 6.29 1675 1582 A 145 PHE HEx A 17 LEU HDy% 1.0 1.8 4.92 1676 1583 A 120 GLU HBx A 121 TRP HE3 1.0 1.8 5.34 1677 1584 A 113 PHE HDy A 63 GLN HBx 1.0 1.8 6.90 1678 1585 A 79 TYR HEy A 35 ASN HBx 1.0 1.8 5.95 1679 1586 A 156 ILE HG2% A 53 PHE HZ 1.0 1.8 5.31 1680 1587 A 89 ILE HD1% A 29 VAL HGx% 1.0 1.8 5.85 1681 1588 B 222 ALA HB% A 57 ILE HD1% 1.0 1.8 6.07 1682 1589 A 119 THR HG2% A 60 PHE HBy 1.0 1.8 4.74 1683 1590 A 159 ALA HB% A 9 ASP HBx 1.0 1.8 4.60 1684 1591 A 158 ILE HG2% A 161 CYS HBy 1.0 1.8 5.49 1685 1592 A 158 ILE HG2% A 161 CYS HBx 1.0 1.8 5.49 1686 1593 A 125 LYS HEy A 122 LEU HDx% 1.0 1.8 5.00 1687 1593 A 122 LEU HDx% A 125 LYS HEx 1.0 1.8 5.00 1688 1594 A 125 LYS HEy A 122 LEU HDy% 1.0 1.8 5.00 1689 1594 A 122 LEU HDy% A 125 LYS HEx 1.0 1.8 5.00 1690 1595 A 73 THR HG2% A 69 ARG HBx 1.0 1.8 4.70 1691 1595 A 73 THR HG2% A 69 ARG HBy 1.0 1.8 4.70 1692 1596 A 86 GLU HBy A 127 VAL HGy% 1.0 1.8 6.68 1693 1597 A 41 THR HG2% A 40 SER HBx 1.0 1.8 5.11 1694 1598 A 33 ALA HB% A 32 THR HB 1.0 1.8 5.09 1695 1599 A 3 ASN H A 2 VAL HGy% 1.0 1.8 4.34 1696 1599 A 3 ASN H A 2 VAL HGx% 1.0 1.8 4.34 1697 1600 A 26 ALA HB% A 2 VAL HGy% 1.0 1.8 4.65 1698 1600 A 26 ALA HB% A 2 VAL HGx% 1.0 1.8 4.65 1699 1601 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 4.42 1700 1601 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 4.42 1701 1602 A 3 ASN HD2x A 3 ASN HBy 1.0 1.8 3.71 1702 1602 A 3 ASN HD2x A 3 ASN HBx 1.0 1.8 3.71 1703 1602 A 3 ASN HD2y A 3 ASN HBx 1.0 1.8 3.71 1704 1602 A 3 ASN HD2y A 3 ASN HBy 1.0 1.8 3.71 1705 1603 A 4 PRO HDx A 3 ASN HBy 1.0 1.8 5.55 1706 1603 A 4 PRO HDx A 3 ASN HBx 1.0 1.8 5.55 1707 1604 A 3 ASN HD2x A 25 PHE HDx 1.0 1.8 4.59 1708 1604 A 3 ASN HD2y A 25 PHE HDx 1.0 1.8 4.59 1709 1605 A 3 ASN HD2x A 26 ALA H 1.0 1.8 5.21 1710 1605 A 3 ASN HD2y A 26 ALA H 1.0 1.8 5.21 1711 1606 A 26 ALA HB% A 3 ASN HD2x 1.0 1.8 5.06 1712 1606 A 26 ALA HB% A 3 ASN HD2y 1.0 1.8 5.06 1713 1607 A 3 ASN HD2x A 27 ASP H 1.0 1.8 4.45 1714 1607 A 3 ASN HD2y A 27 ASP H 1.0 1.8 4.45 1715 1608 A 4 PRO HBy A 6 VAL HGy% 1.0 1.8 4.80 1716 1608 A 4 PRO HBy A 6 VAL HGx% 1.0 1.8 4.80 1717 1609 A 4 PRO HBy A 24 LEU HBy 1.0 1.8 4.92 1718 1609 A 4 PRO HBy A 24 LEU HBx 1.0 1.8 4.92 1719 1610 A 4 PRO HBy A 24 LEU HDy% 1.0 1.8 3.73 1720 1610 A 4 PRO HBy A 24 LEU HDx% 1.0 1.8 3.73 1721 1611 A 4 PRO HBx A 24 LEU HDy% 1.0 1.8 5.49 1722 1611 A 4 PRO HBx A 24 LEU HDx% 1.0 1.8 5.49 1723 1612 A 4 PRO HGy A 24 LEU HDy% 1.0 1.8 4.74 1724 1612 A 4 PRO HGy A 24 LEU HDx% 1.0 1.8 4.74 1725 1613 A 4 PRO HGx A 24 LEU HDy% 1.0 1.8 4.58 1726 1613 A 4 PRO HGx A 24 LEU HDx% 1.0 1.8 4.58 1727 1614 A 5 THR HB A 164 LEU HDy% 1.0 1.8 5.29 1728 1614 A 5 THR HB A 164 LEU HDx% 1.0 1.8 5.29 1729 1615 A 5 THR HG2% A 6 VAL HGy% 1.0 1.8 4.97 1730 1615 A 5 THR HG2% A 6 VAL HGx% 1.0 1.8 4.97 1731 1616 A 5 THR HG2% A 7 PHE HBx 1.0 1.8 5.34 1732 1616 A 5 THR HG2% A 7 PHE HBy 1.0 1.8 5.34 1733 1617 A 5 THR HG2% A 21 SER HBx 1.0 1.8 3.93 1734 1617 A 5 THR HG2% A 21 SER HBy 1.0 1.8 3.93 1735 1618 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.86 1736 1618 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.86 1737 1619 A 6 VAL H A 21 SER HBx 1.0 1.8 5.24 1738 1619 A 6 VAL H A 21 SER HBy 1.0 1.8 5.24 1739 1620 A 6 VAL HB A 24 LEU HDy% 1.0 1.8 4.74 1740 1620 A 6 VAL HB A 24 LEU HDx% 1.0 1.8 4.74 1741 1621 A 6 VAL HGx% A 21 SER HBx 1.0 1.8 5.89 1742 1621 A 6 VAL HGy% A 21 SER HBx 1.0 1.8 5.89 1743 1621 A 21 SER HBy A 6 VAL HGy% 1.0 1.8 5.89 1744 1621 A 6 VAL HGx% A 21 SER HBy 1.0 1.8 5.89 1745 1622 A 22 PHE H A 6 VAL HGy% 1.0 1.8 4.52 1746 1622 A 22 PHE H A 6 VAL HGx% 1.0 1.8 4.52 1747 1623 A 22 PHE HBy A 6 VAL HGy% 1.0 1.8 4.20 1748 1623 A 22 PHE HBy A 6 VAL HGx% 1.0 1.8 4.20 1749 1624 A 22 PHE HBx A 6 VAL HGy% 1.0 1.8 5.00 1750 1624 A 22 PHE HBx A 6 VAL HGx% 1.0 1.8 5.00 1751 1625 A 22 PHE HEy A 6 VAL HGy% 1.0 1.8 4.84 1752 1625 A 22 PHE HEy A 6 VAL HGx% 1.0 1.8 4.84 1753 1626 A 22 PHE HDy A 6 VAL HGy% 1.0 1.8 3.85 1754 1626 A 22 PHE HDy A 6 VAL HGx% 1.0 1.8 3.85 1755 1627 A 23 GLU H A 6 VAL HGy% 1.0 1.8 4.84 1756 1627 A 23 GLU H A 6 VAL HGx% 1.0 1.8 4.84 1757 1628 A 6 VAL HGx% A 24 LEU HBy 1.0 1.8 6.03 1758 1628 A 6 VAL HGy% A 24 LEU HBy 1.0 1.8 6.03 1759 1628 A 24 LEU HBx A 6 VAL HGy% 1.0 1.8 6.03 1760 1628 A 6 VAL HGx% A 24 LEU HBx 1.0 1.8 6.03 1761 1629 A 6 VAL HGy% A 24 LEU HDy% 1.0 1.8 3.30 1762 1629 A 6 VAL HGx% A 24 LEU HDy% 1.0 1.8 3.30 1763 1629 A 24 LEU HDx% A 6 VAL HGy% 1.0 1.8 3.30 1764 1629 A 6 VAL HGx% A 24 LEU HDx% 1.0 1.8 3.30 1765 1630 A 37 ARG H A 6 VAL HGy% 1.0 1.8 5.12 1766 1630 A 37 ARG H A 6 VAL HGx% 1.0 1.8 5.12 1767 1631 A 37 ARG HA A 6 VAL HGy% 1.0 1.8 4.03 1768 1631 A 37 ARG HA A 6 VAL HGx% 1.0 1.8 4.03 1769 1632 A 6 VAL HGy% A 40 SER HBx 1.0 1.8 4.24 1770 1632 A 6 VAL HGx% A 40 SER HBx 1.0 1.8 4.24 1771 1632 A 40 SER HBy A 6 VAL HGy% 1.0 1.8 4.24 1772 1632 A 6 VAL HGx% A 40 SER HBy 1.0 1.8 4.24 1773 1633 A 41 THR H A 6 VAL HGy% 1.0 1.8 6.31 1774 1633 A 41 THR H A 6 VAL HGx% 1.0 1.8 6.31 1775 1634 A 41 THR HG2% A 6 VAL HGy% 1.0 1.8 5.27 1776 1634 A 41 THR HG2% A 6 VAL HGx% 1.0 1.8 5.27 1777 1635 A 6 VAL HGx% A 98 LEU HDy% 1.0 1.8 4.73 1778 1635 A 6 VAL HGy% A 98 LEU HDy% 1.0 1.8 4.73 1779 1635 A 98 LEU HDx% A 6 VAL HGy% 1.0 1.8 4.73 1780 1635 A 6 VAL HGx% A 98 LEU HDx% 1.0 1.8 4.73 1781 1636 A 131 LYS H A 6 VAL HGy% 1.0 1.8 6.46 1782 1636 A 131 LYS H A 6 VAL HGx% 1.0 1.8 6.46 1783 1637 A 163 GLN H A 6 VAL HGy% 1.0 1.8 4.93 1784 1637 A 163 GLN H A 6 VAL HGx% 1.0 1.8 4.93 1785 1638 A 163 GLN HA A 6 VAL HGy% 1.0 1.8 4.44 1786 1638 A 163 GLN HA A 6 VAL HGx% 1.0 1.8 4.44 1787 1639 A 6 VAL HGy% A 163 GLN HBx 1.0 1.8 4.80 1788 1639 A 6 VAL HGx% A 163 GLN HBx 1.0 1.8 4.80 1789 1639 A 163 GLN HBy A 6 VAL HGy% 1.0 1.8 4.80 1790 1639 A 163 GLN HBy A 6 VAL HGx% 1.0 1.8 4.80 1791 1640 A 7 PHE H A 164 LEU HDy% 1.0 1.8 5.04 1792 1640 A 7 PHE H A 164 LEU HDx% 1.0 1.8 5.04 1793 1641 A 7 PHE HA A 21 SER HBx 1.0 1.8 5.04 1794 1641 A 7 PHE HA A 21 SER HBy 1.0 1.8 5.04 1795 1642 A 7 PHE HDx A 7 PHE HBx 1.0 1.8 3.70 1796 1642 A 7 PHE HDx A 7 PHE HBy 1.0 1.8 3.70 1797 1643 A 8 PHE H A 7 PHE HBx 1.0 1.8 4.38 1798 1643 A 8 PHE H A 7 PHE HBy 1.0 1.8 4.38 1799 1644 A 164 LEU HA A 7 PHE HBx 1.0 1.8 5.43 1800 1644 A 164 LEU HA A 7 PHE HBy 1.0 1.8 5.43 1801 1645 A 7 PHE HBy A 164 LEU HBx 1.0 1.8 5.44 1802 1645 A 7 PHE HBx A 164 LEU HBx 1.0 1.8 5.44 1803 1645 A 164 LEU HBy A 7 PHE HBx 1.0 1.8 5.44 1804 1645 A 164 LEU HBy A 7 PHE HBy 1.0 1.8 5.44 1805 1646 A 7 PHE HBy A 164 LEU HDy% 1.0 1.8 3.86 1806 1646 A 164 LEU HDx% A 7 PHE HBx 1.0 1.8 3.86 1807 1646 A 164 LEU HDx% A 7 PHE HBy 1.0 1.8 3.86 1808 1646 A 7 PHE HBx A 164 LEU HDy% 1.0 1.8 3.86 1809 1647 A 7 PHE HDx A 164 LEU HDy% 1.0 1.8 3.83 1810 1647 A 7 PHE HDx A 164 LEU HDx% 1.0 1.8 3.83 1811 1648 A 7 PHE HEx A 164 LEU HDy% 1.0 1.8 4.99 1812 1648 A 164 LEU HDx% A 7 PHE HEx 1.0 1.8 4.99 1813 1649 A 7 PHE HDy A 164 LEU HDy% 1.0 1.8 5.72 1814 1649 A 7 PHE HDy A 164 LEU HDx% 1.0 1.8 5.72 1815 1650 A 8 PHE H A 8 PHE HBx 1.0 1.8 4.13 1816 1650 A 8 PHE H A 8 PHE HBy 1.0 1.8 4.13 1817 1651 A 8 PHE H A 20 VAL HGy% 1.0 1.8 5.58 1818 1651 A 8 PHE H A 20 VAL HGx% 1.0 1.8 5.58 1819 1652 A 8 PHE H A 21 SER HBx 1.0 1.8 5.08 1820 1652 A 8 PHE H A 21 SER HBy 1.0 1.8 5.08 1821 1653 A 9 ASP H A 8 PHE HBx 1.0 1.8 4.29 1822 1653 A 9 ASP H A 8 PHE HBy 1.0 1.8 4.29 1823 1654 A 10 ILE HD1% A 8 PHE HBx 1.0 1.8 4.12 1824 1654 A 10 ILE HD1% A 8 PHE HBy 1.0 1.8 4.12 1825 1655 A 8 PHE HBy A 20 VAL HGy% 1.0 1.8 5.14 1826 1655 A 8 PHE HBx A 20 VAL HGy% 1.0 1.8 5.14 1827 1655 A 20 VAL HGx% A 8 PHE HBx 1.0 1.8 5.14 1828 1655 A 8 PHE HBy A 20 VAL HGx% 1.0 1.8 5.14 1829 1656 A 158 ILE HG2% A 8 PHE HBx 1.0 1.8 4.90 1830 1656 A 158 ILE HG2% A 8 PHE HBy 1.0 1.8 4.90 1831 1657 A 8 PHE HDx A 161 CYS HBy 1.0 1.8 4.03 1832 1657 A 8 PHE HDx A 161 CYS HBx 1.0 1.8 4.03 1833 1658 A 8 PHE HZ A 161 CYS HBy 1.0 1.8 5.28 1834 1658 A 8 PHE HZ A 161 CYS HBx 1.0 1.8 5.28 1835 1659 A 8 PHE HDy A 20 VAL HGy% 1.0 1.8 4.81 1836 1659 A 8 PHE HDy A 20 VAL HGx% 1.0 1.8 4.81 1837 1660 A 10 ILE H A 9 ASP HBx 1.0 1.8 4.58 1838 1660 A 10 ILE H A 9 ASP HBy 1.0 1.8 4.58 1839 1661 A 158 ILE HG2% A 9 ASP HBx 1.0 1.8 6.37 1840 1661 A 158 ILE HG2% A 9 ASP HBy 1.0 1.8 6.37 1841 1662 A 159 ALA HB% A 9 ASP HBx 1.0 1.8 3.69 1842 1662 A 159 ALA HB% A 9 ASP HBy 1.0 1.8 3.69 1843 1663 A 160 ASP H A 9 ASP HBx 1.0 1.8 3.91 1844 1663 A 160 ASP H A 9 ASP HBy 1.0 1.8 3.91 1845 1664 A 10 ILE H A 20 VAL HGy% 1.0 1.8 5.03 1846 1664 A 10 ILE H A 20 VAL HGx% 1.0 1.8 5.03 1847 1665 A 10 ILE HB A 17 LEU HDy% 1.0 1.8 5.66 1848 1665 A 10 ILE HB A 17 LEU HDx% 1.0 1.8 5.66 1849 1666 A 10 ILE HB A 20 VAL HGy% 1.0 1.8 5.16 1850 1666 A 10 ILE HB A 20 VAL HGx% 1.0 1.8 5.16 1851 1667 A 10 ILE HG2% A 17 LEU HDy% 1.0 1.8 3.44 1852 1667 A 10 ILE HG2% A 17 LEU HDx% 1.0 1.8 3.44 1853 1668 A 10 ILE HG2% A 142 MET HGx 1.0 1.8 4.81 1854 1668 A 10 ILE HG2% A 142 MET HGy 1.0 1.8 4.81 1855 1669 A 10 ILE HG1y A 20 VAL HGy% 1.0 1.8 3.98 1856 1669 A 10 ILE HG1y A 20 VAL HGx% 1.0 1.8 3.98 1857 1670 A 10 ILE HG1x A 20 VAL HGy% 1.0 1.8 4.27 1858 1670 A 10 ILE HG1x A 20 VAL HGx% 1.0 1.8 4.27 1859 1671 A 10 ILE HD1% A 20 VAL HGy% 1.0 1.8 3.22 1860 1671 A 10 ILE HD1% A 20 VAL HGx% 1.0 1.8 3.22 1861 1672 A 10 ILE HD1% A 158 ILE HG1x 1.0 1.8 4.44 1862 1672 A 10 ILE HD1% A 158 ILE HG1y 1.0 1.8 4.44 1863 1673 A 11 ALA HA A 12 VAL HGy% 1.0 1.8 5.50 1864 1673 A 11 ALA HA A 12 VAL HGx% 1.0 1.8 5.50 1865 1674 A 11 ALA HB% A 12 VAL HGy% 1.0 1.8 4.60 1866 1674 A 11 ALA HB% A 12 VAL HGx% 1.0 1.8 4.60 1867 1675 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.77 1868 1675 A 12 VAL H A 12 VAL HGx% 1.0 1.8 3.77 1869 1676 A 12 VAL H A 17 LEU HDy% 1.0 1.8 4.77 1870 1676 A 12 VAL H A 17 LEU HDx% 1.0 1.8 4.77 1871 1677 A 12 VAL HA A 12 VAL HGy% 1.0 1.8 3.44 1872 1677 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.44 1873 1678 A 12 VAL HB A 17 LEU HDy% 1.0 1.8 4.58 1874 1678 A 12 VAL HB A 17 LEU HDx% 1.0 1.8 4.58 1875 1679 A 13 ASP H A 12 VAL HGy% 1.0 1.8 4.19 1876 1679 A 13 ASP H A 12 VAL HGx% 1.0 1.8 4.19 1877 1680 A 17 LEU HBy A 12 VAL HGy% 1.0 1.8 4.69 1878 1680 A 17 LEU HBy A 12 VAL HGx% 1.0 1.8 4.69 1879 1681 A 17 LEU HBx A 12 VAL HGy% 1.0 1.8 3.43 1880 1681 A 17 LEU HBx A 12 VAL HGx% 1.0 1.8 3.43 1881 1682 A 12 VAL HGy% A 17 LEU HDy% 1.0 1.8 2.92 1882 1682 A 12 VAL HGx% A 17 LEU HDy% 1.0 1.8 2.92 1883 1682 A 17 LEU HDx% A 12 VAL HGy% 1.0 1.8 2.92 1884 1682 A 17 LEU HDx% A 12 VAL HGx% 1.0 1.8 2.92 1885 1683 A 142 MET HA A 12 VAL HGy% 1.0 1.8 5.27 1886 1683 A 142 MET HA A 12 VAL HGx% 1.0 1.8 5.27 1887 1684 A 142 MET HE% A 12 VAL HGy% 1.0 1.8 6.07 1888 1684 A 142 MET HE% A 12 VAL HGx% 1.0 1.8 6.07 1889 1685 A 12 VAL HGy% A 145 PHE HBx 1.0 1.8 4.88 1890 1685 A 12 VAL HGx% A 145 PHE HBx 1.0 1.8 4.88 1891 1685 A 145 PHE HBy A 12 VAL HGy% 1.0 1.8 4.88 1892 1685 A 12 VAL HGx% A 145 PHE HBy 1.0 1.8 4.88 1893 1686 A 145 PHE HEx A 12 VAL HGy% 1.0 1.8 3.96 1894 1686 A 145 PHE HEx A 12 VAL HGx% 1.0 1.8 3.96 1895 1687 A 145 PHE HDy A 12 VAL HGy% 1.0 1.8 4.13 1896 1687 A 145 PHE HDy A 12 VAL HGx% 1.0 1.8 4.13 1897 1688 A 12 VAL HGy% A 154 LYS HBx 1.0 1.8 3.51 1898 1688 A 12 VAL HGx% A 154 LYS HBx 1.0 1.8 3.51 1899 1688 A 154 LYS HBy A 12 VAL HGy% 1.0 1.8 3.51 1900 1688 A 12 VAL HGx% A 154 LYS HBy 1.0 1.8 3.51 1901 1689 A 12 VAL HGx% A 154 LYS HGx 1.0 1.8 4.12 1902 1689 A 12 VAL HGy% A 154 LYS HGx 1.0 1.8 4.12 1903 1689 A 154 LYS HGy A 12 VAL HGy% 1.0 1.8 4.12 1904 1689 A 12 VAL HGx% A 154 LYS HGy 1.0 1.8 4.12 1905 1690 A 155 LYS H A 12 VAL HGy% 1.0 1.8 5.47 1906 1690 A 155 LYS H A 12 VAL HGx% 1.0 1.8 5.47 1907 1691 A 156 ILE HA A 12 VAL HGy% 1.0 1.8 4.72 1908 1691 A 156 ILE HA A 12 VAL HGx% 1.0 1.8 4.72 1909 1692 A 12 VAL HGy% A 156 ILE HG1x 1.0 1.8 4.21 1910 1692 A 12 VAL HGx% A 156 ILE HG1x 1.0 1.8 4.21 1911 1692 A 156 ILE HG1y A 12 VAL HGy% 1.0 1.8 4.21 1912 1692 A 156 ILE HG1y A 12 VAL HGx% 1.0 1.8 4.21 1913 1693 A 157 THR H A 12 VAL HGy% 1.0 1.8 5.55 1914 1693 A 157 THR H A 12 VAL HGx% 1.0 1.8 5.55 1915 1694 A 13 ASP H A 154 LYS HBx 1.0 1.8 4.91 1916 1694 A 13 ASP H A 154 LYS HBy 1.0 1.8 4.91 1917 1695 A 14 GLY H A 13 ASP HBy 1.0 1.8 4.93 1918 1695 A 14 GLY H A 13 ASP HBx 1.0 1.8 4.93 1919 1696 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.76 1920 1696 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.76 1921 1697 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.21 1922 1697 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.21 1923 1698 A 15 GLU HA A 16 PRO HGy 1.0 1.8 5.03 1924 1698 A 15 GLU HA A 16 PRO HGx 1.0 1.8 5.03 1925 1699 A 17 LEU H A 16 PRO HBx 1.0 1.8 4.29 1926 1699 A 17 LEU H A 16 PRO HBy 1.0 1.8 4.29 1927 1700 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.76 1928 1700 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 3.76 1929 1701 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.22 1930 1701 A 17 LEU HBy A 17 LEU HDx% 1.0 1.8 3.22 1931 1702 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.32 1932 1702 A 17 LEU HBx A 17 LEU HDx% 1.0 1.8 3.32 1933 1703 A 18 GLY H A 17 LEU HDy% 1.0 1.8 4.75 1934 1703 A 18 GLY H A 17 LEU HDx% 1.0 1.8 4.75 1935 1704 A 138 ILE HA A 17 LEU HDy% 1.0 1.8 5.91 1936 1704 A 138 ILE HA A 17 LEU HDx% 1.0 1.8 5.91 1937 1705 A 138 ILE HG2% A 17 LEU HDy% 1.0 1.8 3.51 1938 1705 A 138 ILE HG2% A 17 LEU HDx% 1.0 1.8 3.51 1939 1706 A 138 ILE HD1% A 17 LEU HDy% 1.0 1.8 3.73 1940 1706 A 138 ILE HD1% A 17 LEU HDx% 1.0 1.8 3.73 1941 1707 A 141 ALA HB% A 17 LEU HDy% 1.0 1.8 3.46 1942 1707 A 141 ALA HB% A 17 LEU HDx% 1.0 1.8 3.46 1943 1708 A 142 MET H A 17 LEU HDy% 1.0 1.8 4.17 1944 1708 A 142 MET H A 17 LEU HDx% 1.0 1.8 4.17 1945 1709 A 142 MET HA A 17 LEU HDy% 1.0 1.8 4.67 1946 1709 A 142 MET HA A 17 LEU HDx% 1.0 1.8 4.67 1947 1710 A 17 LEU HDy% A 142 MET HBx 1.0 1.8 5.52 1948 1710 A 17 LEU HDx% A 142 MET HBx 1.0 1.8 5.52 1949 1710 A 142 MET HBy A 17 LEU HDy% 1.0 1.8 5.52 1950 1710 A 17 LEU HDx% A 142 MET HBy 1.0 1.8 5.52 1951 1711 A 17 LEU HDy% A 142 MET HGx 1.0 1.8 5.45 1952 1711 A 17 LEU HDx% A 142 MET HGx 1.0 1.8 5.45 1953 1711 A 142 MET HGy A 17 LEU HDy% 1.0 1.8 5.45 1954 1711 A 17 LEU HDx% A 142 MET HGy 1.0 1.8 5.45 1955 1712 A 142 MET HE% A 17 LEU HDy% 1.0 1.8 5.90 1956 1712 A 142 MET HE% A 17 LEU HDx% 1.0 1.8 5.90 1957 1713 A 145 PHE H A 17 LEU HDy% 1.0 1.8 6.81 1958 1713 A 145 PHE H A 17 LEU HDx% 1.0 1.8 6.81 1959 1714 A 145 PHE HEx A 17 LEU HDy% 1.0 1.8 3.86 1960 1714 A 145 PHE HEx A 17 LEU HDx% 1.0 1.8 3.86 1961 1715 A 145 PHE HDy A 17 LEU HDy% 1.0 1.8 4.51 1962 1715 A 145 PHE HDy A 17 LEU HDx% 1.0 1.8 4.51 1963 1716 A 17 LEU HDy% A 156 ILE HG1x 1.0 1.8 4.90 1964 1716 A 17 LEU HDx% A 156 ILE HG1x 1.0 1.8 4.90 1965 1716 A 156 ILE HG1y A 17 LEU HDy% 1.0 1.8 4.90 1966 1716 A 156 ILE HG1y A 17 LEU HDx% 1.0 1.8 4.90 1967 1717 A 19 ARG H A 18 GLY HAy 1.0 1.8 3.53 1968 1717 A 19 ARG H A 18 GLY HAx 1.0 1.8 3.53 1969 1718 A 138 ILE HG2% A 18 GLY HAy 1.0 1.8 4.77 1970 1718 A 138 ILE HG2% A 18 GLY HAx 1.0 1.8 4.77 1971 1719 A 138 ILE HD1% A 18 GLY HAy 1.0 1.8 4.06 1972 1719 A 138 ILE HD1% A 18 GLY HAx 1.0 1.8 4.06 1973 1720 A 19 ARG H A 138 ILE HG1x 1.0 1.8 4.88 1974 1720 A 19 ARG H A 138 ILE HG1y 1.0 1.8 4.88 1975 1721 A 20 VAL H A 19 ARG HBx 1.0 1.8 4.03 1976 1721 A 20 VAL H A 19 ARG HBy 1.0 1.8 4.03 1977 1722 A 20 VAL H A 20 VAL HGy% 1.0 1.8 3.89 1978 1722 A 20 VAL H A 20 VAL HGx% 1.0 1.8 3.89 1979 1723 A 20 VAL HA A 20 VAL HGy% 1.0 1.8 3.54 1980 1723 A 20 VAL HA A 20 VAL HGx% 1.0 1.8 3.54 1981 1724 A 20 VAL HA A 132 VAL HGy% 1.0 1.8 5.21 1982 1724 A 20 VAL HA A 132 VAL HGx% 1.0 1.8 5.21 1983 1725 A 20 VAL HA A 135 GLY HAy 1.0 1.8 4.89 1984 1725 A 20 VAL HA A 135 GLY HAx 1.0 1.8 4.89 1985 1726 A 20 VAL HB A 132 VAL HGy% 1.0 1.8 4.69 1986 1726 A 20 VAL HB A 132 VAL HGx% 1.0 1.8 4.69 1987 1727 A 21 SER H A 20 VAL HGy% 1.0 1.8 4.34 1988 1727 A 21 SER H A 20 VAL HGx% 1.0 1.8 4.34 1989 1728 A 22 PHE HEx A 20 VAL HGy% 1.0 1.8 4.19 1990 1728 A 22 PHE HEx A 20 VAL HGx% 1.0 1.8 4.19 1991 1729 A 22 PHE HZ A 20 VAL HGy% 1.0 1.8 4.38 1992 1729 A 22 PHE HZ A 20 VAL HGx% 1.0 1.8 4.38 1993 1730 A 114 ILE HD1% A 20 VAL HGy% 1.0 1.8 4.19 1994 1730 A 114 ILE HD1% A 20 VAL HGx% 1.0 1.8 4.19 1995 1731 A 20 VAL HGx% A 132 VAL HGy% 1.0 1.8 3.61 1996 1731 A 20 VAL HGy% A 132 VAL HGy% 1.0 1.8 3.61 1997 1731 A 132 VAL HGx% A 20 VAL HGy% 1.0 1.8 3.61 1998 1731 A 20 VAL HGx% A 132 VAL HGx% 1.0 1.8 3.61 1999 1732 A 134 GLU H A 20 VAL HGy% 1.0 1.8 4.83 2000 1732 A 134 GLU H A 20 VAL HGx% 1.0 1.8 4.83 2001 1733 A 20 VAL HGy% A 135 GLY HAy 1.0 1.8 4.07 2002 1733 A 20 VAL HGx% A 135 GLY HAy 1.0 1.8 4.07 2003 1733 A 135 GLY HAx A 20 VAL HGy% 1.0 1.8 4.07 2004 1733 A 20 VAL HGx% A 135 GLY HAx 1.0 1.8 4.07 2005 1734 A 136 MET HA A 20 VAL HGy% 1.0 1.8 5.08 2006 1734 A 136 MET HA A 20 VAL HGx% 1.0 1.8 5.08 2007 1735 A 136 MET HGx A 20 VAL HGy% 1.0 1.8 6.73 2008 1735 A 136 MET HGx A 20 VAL HGx% 1.0 1.8 6.73 2009 1736 A 138 ILE H A 20 VAL HGy% 1.0 1.8 4.45 2010 1736 A 138 ILE H A 20 VAL HGx% 1.0 1.8 4.45 2011 1737 A 138 ILE HA A 20 VAL HGy% 1.0 1.8 4.93 2012 1737 A 138 ILE HA A 20 VAL HGx% 1.0 1.8 4.93 2013 1738 A 138 ILE HB A 20 VAL HGy% 1.0 1.8 3.83 2014 1738 A 138 ILE HB A 20 VAL HGx% 1.0 1.8 3.83 2015 1739 A 138 ILE HG2% A 20 VAL HGy% 1.0 1.8 3.16 2016 1739 A 138 ILE HG2% A 20 VAL HGx% 1.0 1.8 3.16 2017 1740 A 20 VAL HGx% A 138 ILE HG1x 1.0 1.8 4.88 2018 1740 A 20 VAL HGy% A 138 ILE HG1x 1.0 1.8 4.88 2019 1740 A 138 ILE HG1y A 20 VAL HGy% 1.0 1.8 4.88 2020 1740 A 20 VAL HGx% A 138 ILE HG1y 1.0 1.8 4.88 2021 1741 A 138 ILE HD1% A 20 VAL HGy% 1.0 1.8 5.46 2022 1741 A 138 ILE HD1% A 20 VAL HGx% 1.0 1.8 5.46 2023 1742 A 139 VAL H A 20 VAL HGy% 1.0 1.8 4.07 2024 1742 A 139 VAL H A 20 VAL HGx% 1.0 1.8 4.07 2025 1743 A 139 VAL HA A 20 VAL HGy% 1.0 1.8 4.68 2026 1743 A 139 VAL HA A 20 VAL HGx% 1.0 1.8 4.68 2027 1744 A 139 VAL HB A 20 VAL HGy% 1.0 1.8 4.75 2028 1744 A 139 VAL HB A 20 VAL HGx% 1.0 1.8 4.75 2029 1745 A 20 VAL HGy% A 139 VAL HGy% 1.0 1.8 4.46 2030 1745 A 20 VAL HGx% A 139 VAL HGy% 1.0 1.8 4.46 2031 1745 A 139 VAL HGx% A 20 VAL HGy% 1.0 1.8 4.46 2032 1745 A 20 VAL HGx% A 139 VAL HGx% 1.0 1.8 4.46 2033 1746 A 140 GLU H A 20 VAL HGy% 1.0 1.8 5.47 2034 1746 A 140 GLU H A 20 VAL HGx% 1.0 1.8 5.47 2035 1747 A 20 VAL HGx% A 142 MET HGx 1.0 1.8 6.59 2036 1747 A 20 VAL HGy% A 142 MET HGx 1.0 1.8 6.59 2037 1747 A 142 MET HGy A 20 VAL HGy% 1.0 1.8 6.59 2038 1747 A 20 VAL HGx% A 142 MET HGy 1.0 1.8 6.59 2039 1748 A 21 SER H A 21 SER HBx 1.0 1.8 4.22 2040 1748 A 21 SER H A 21 SER HBy 1.0 1.8 4.22 2041 1749 A 21 SER H A 132 VAL HGy% 1.0 1.8 4.91 2042 1749 A 21 SER H A 132 VAL HGx% 1.0 1.8 4.91 2043 1750 A 22 PHE H A 21 SER HBx 1.0 1.8 4.27 2044 1750 A 22 PHE H A 21 SER HBy 1.0 1.8 4.27 2045 1751 A 134 GLU H A 21 SER HBx 1.0 1.8 5.03 2046 1751 A 134 GLU H A 21 SER HBy 1.0 1.8 5.03 2047 1752 A 22 PHE HA A 132 VAL HGy% 1.0 1.8 4.75 2048 1752 A 22 PHE HA A 132 VAL HGx% 1.0 1.8 4.75 2049 1753 A 22 PHE HBy A 24 LEU HDy% 1.0 1.8 4.75 2050 1753 A 22 PHE HBy A 24 LEU HDx% 1.0 1.8 4.75 2051 1754 A 22 PHE HBy A 98 LEU HDy% 1.0 1.8 4.70 2052 1754 A 22 PHE HBy A 98 LEU HDx% 1.0 1.8 4.70 2053 1755 A 22 PHE HBx A 24 LEU HDy% 1.0 1.8 5.26 2054 1755 A 22 PHE HBx A 24 LEU HDx% 1.0 1.8 5.26 2055 1756 A 22 PHE HDx A 98 LEU HDy% 1.0 1.8 4.20 2056 1756 A 22 PHE HDx A 98 LEU HDx% 1.0 1.8 4.20 2057 1757 A 22 PHE HEx A 98 LEU HDy% 1.0 1.8 4.28 2058 1757 A 22 PHE HEx A 98 LEU HDx% 1.0 1.8 4.28 2059 1758 A 22 PHE HEx A 132 VAL HGy% 1.0 1.8 6.42 2060 1758 A 22 PHE HEx A 132 VAL HGx% 1.0 1.8 6.42 2061 1759 A 22 PHE HEx A 139 VAL HGy% 1.0 1.8 4.21 2062 1759 A 22 PHE HEx A 139 VAL HGx% 1.0 1.8 4.21 2063 1760 A 22 PHE HZ A 139 VAL HGy% 1.0 1.8 4.85 2064 1760 A 22 PHE HZ A 139 VAL HGx% 1.0 1.8 4.85 2065 1761 A 22 PHE HEy A 98 LEU HDy% 1.0 1.8 5.53 2066 1761 A 22 PHE HEy A 98 LEU HDx% 1.0 1.8 5.53 2067 1762 A 22 PHE HDy A 24 LEU HDy% 1.0 1.8 5.19 2068 1762 A 22 PHE HDy A 24 LEU HDx% 1.0 1.8 5.19 2069 1763 A 22 PHE HDy A 98 LEU HDy% 1.0 1.8 5.23 2070 1763 A 22 PHE HDy A 98 LEU HDx% 1.0 1.8 5.23 2071 1764 A 24 LEU H A 24 LEU HBy 1.0 1.8 4.19 2072 1764 A 24 LEU H A 24 LEU HBx 1.0 1.8 4.19 2073 1765 A 24 LEU H A 24 LEU HDy% 1.0 1.8 4.09 2074 1765 A 24 LEU H A 24 LEU HDx% 1.0 1.8 4.09 2075 1766 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.90 2076 1766 A 24 LEU HA A 24 LEU HDx% 1.0 1.8 3.90 2077 1767 A 25 PHE H A 24 LEU HBy 1.0 1.8 4.43 2078 1767 A 25 PHE H A 24 LEU HBx 1.0 1.8 4.43 2079 1768 A 25 PHE HA A 24 LEU HBy 1.0 1.8 5.88 2080 1768 A 25 PHE HA A 24 LEU HBx 1.0 1.8 5.88 2081 1769 A 26 ALA HB% A 24 LEU HBy 1.0 1.8 4.75 2082 1769 A 26 ALA HB% A 24 LEU HBx 1.0 1.8 4.75 2083 1770 A 24 LEU HBy A 29 VAL HGy% 1.0 1.8 5.69 2084 1770 A 24 LEU HBx A 29 VAL HGy% 1.0 1.8 5.69 2085 1770 A 29 VAL HGx% A 24 LEU HBy 1.0 1.8 5.69 2086 1770 A 24 LEU HBx A 29 VAL HGx% 1.0 1.8 5.69 2087 1771 A 33 ALA HB% A 24 LEU HBy 1.0 1.8 3.81 2088 1771 A 33 ALA HB% A 24 LEU HBx 1.0 1.8 3.81 2089 1772 A 25 PHE H A 24 LEU HDy% 1.0 1.8 4.59 2090 1772 A 25 PHE H A 24 LEU HDx% 1.0 1.8 4.59 2091 1773 A 26 ALA HB% A 24 LEU HDy% 1.0 1.8 5.50 2092 1773 A 26 ALA HB% A 24 LEU HDx% 1.0 1.8 5.50 2093 1774 A 33 ALA HA A 24 LEU HDy% 1.0 1.8 4.53 2094 1774 A 33 ALA HA A 24 LEU HDx% 1.0 1.8 4.53 2095 1775 A 33 ALA HB% A 24 LEU HDy% 1.0 1.8 3.86 2096 1775 A 33 ALA HB% A 24 LEU HDx% 1.0 1.8 3.86 2097 1776 A 36 PHE H A 24 LEU HDy% 1.0 1.8 5.28 2098 1776 A 36 PHE H A 24 LEU HDx% 1.0 1.8 5.28 2099 1777 A 24 LEU HDx% A 36 PHE HBx 1.0 1.8 4.39 2100 1777 A 24 LEU HDy% A 36 PHE HBx 1.0 1.8 4.39 2101 1777 A 36 PHE HBy A 24 LEU HDy% 1.0 1.8 4.39 2102 1777 A 24 LEU HDx% A 36 PHE HBy 1.0 1.8 4.39 2103 1778 A 24 LEU HDx% A 36 PHE HBx 1.0 1.8 7.06 2104 1779 A 24 LEU HDy% A 36 PHE HBx 1.0 1.8 7.06 2105 1780 A 37 ARG H A 24 LEU HDy% 1.0 1.8 4.07 2106 1780 A 37 ARG H A 24 LEU HDx% 1.0 1.8 4.07 2107 1781 A 37 ARG HA A 24 LEU HDy% 1.0 1.8 4.98 2108 1781 A 37 ARG HA A 24 LEU HDx% 1.0 1.8 4.98 2109 1782 A 24 LEU HDy% A 37 ARG HBy 1.0 1.8 4.81 2110 1782 A 24 LEU HDx% A 37 ARG HBy 1.0 1.8 4.81 2111 1782 A 37 ARG HBx A 24 LEU HDy% 1.0 1.8 4.81 2112 1782 A 24 LEU HDx% A 37 ARG HBx 1.0 1.8 4.81 2113 1783 A 24 LEU HDx% A 98 LEU HDy% 1.0 1.8 3.99 2114 1783 A 98 LEU HDx% A 24 LEU HDy% 1.0 1.8 3.99 2115 1783 A 24 LEU HDx% A 98 LEU HDx% 1.0 1.8 3.99 2116 1783 A 24 LEU HDy% A 98 LEU HDy% 1.0 1.8 3.99 2117 1784 A 24 LEU HDx% A 130 GLY HAy 1.0 1.8 4.46 2118 1784 A 24 LEU HDy% A 130 GLY HAy 1.0 1.8 4.46 2119 1784 A 130 GLY HAx A 24 LEU HDy% 1.0 1.8 4.46 2120 1784 A 24 LEU HDx% A 130 GLY HAx 1.0 1.8 4.46 2121 1785 A 131 LYS H A 24 LEU HDy% 1.0 1.8 4.92 2122 1785 A 131 LYS H A 24 LEU HDx% 1.0 1.8 4.92 2123 1786 A 25 PHE H A 25 PHE HBx 1.0 1.8 3.90 2124 1786 A 25 PHE H A 25 PHE HBy 1.0 1.8 3.90 2125 1787 A 25 PHE H A 29 VAL HGy% 1.0 1.8 4.90 2126 1787 A 25 PHE H A 29 VAL HGx% 1.0 1.8 4.90 2127 1788 A 25 PHE H A 130 GLY HAy 1.0 1.8 4.22 2128 1788 A 25 PHE H A 130 GLY HAx 1.0 1.8 4.22 2129 1789 A 26 ALA H A 25 PHE HBx 1.0 1.8 4.66 2130 1789 A 26 ALA H A 25 PHE HBy 1.0 1.8 4.66 2131 1790 A 28 LYS H A 25 PHE HBx 1.0 1.8 4.73 2132 1790 A 28 LYS H A 25 PHE HBy 1.0 1.8 4.73 2133 1791 A 29 VAL H A 25 PHE HBx 1.0 1.8 4.98 2134 1791 A 29 VAL H A 25 PHE HBy 1.0 1.8 4.98 2135 1792 A 25 PHE HBx A 29 VAL HGy% 1.0 1.8 3.85 2136 1792 A 25 PHE HBy A 29 VAL HGy% 1.0 1.8 3.85 2137 1792 A 29 VAL HGx% A 25 PHE HBx 1.0 1.8 3.85 2138 1792 A 29 VAL HGx% A 25 PHE HBy 1.0 1.8 3.85 2139 1793 A 25 PHE HDy A 29 VAL HGy% 1.0 1.8 5.28 2140 1793 A 25 PHE HDy A 29 VAL HGx% 1.0 1.8 5.28 2141 1794 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.52 2142 1794 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.52 2143 1795 A 28 LYS H A 29 VAL HGy% 1.0 1.8 4.67 2144 1795 A 28 LYS H A 29 VAL HGx% 1.0 1.8 4.67 2145 1796 A 28 LYS HA A 29 VAL HGy% 1.0 1.8 4.95 2146 1796 A 28 LYS HA A 29 VAL HGx% 1.0 1.8 4.95 2147 1797 A 28 LYS HBx A 29 VAL HGy% 1.0 1.8 4.34 2148 1797 A 28 LYS HBx A 29 VAL HGx% 1.0 1.8 4.34 2149 1798 A 28 LYS HBy A 29 VAL HGy% 1.0 1.8 6.64 2150 1798 A 28 LYS HBy A 29 VAL HGx% 1.0 1.8 6.64 2151 1799 A 29 VAL H A 29 VAL HGy% 1.0 1.8 3.42 2152 1799 A 29 VAL H A 29 VAL HGx% 1.0 1.8 3.42 2153 1800 A 29 VAL H A 30 PRO HDx 1.0 1.8 4.69 2154 1800 A 29 VAL H A 30 PRO HDy 1.0 1.8 4.69 2155 1801 A 29 VAL HA A 29 VAL HGy% 1.0 1.8 3.52 2156 1801 A 29 VAL HA A 29 VAL HGx% 1.0 1.8 3.52 2157 1802 A 29 VAL HA A 30 PRO HDx 1.0 1.8 3.83 2158 1802 A 29 VAL HA A 30 PRO HDy 1.0 1.8 3.83 2159 1803 A 29 VAL HB A 127 VAL HGy% 1.0 1.8 4.62 2160 1803 A 29 VAL HB A 127 VAL HGx% 1.0 1.8 4.62 2161 1804 A 30 PRO HA A 29 VAL HGy% 1.0 1.8 5.39 2162 1804 A 30 PRO HA A 29 VAL HGx% 1.0 1.8 5.39 2163 1805 A 29 VAL HGy% A 30 PRO HDx 1.0 1.8 4.45 2164 1805 A 30 PRO HDy A 29 VAL HGy% 1.0 1.8 4.45 2165 1805 A 29 VAL HGx% A 30 PRO HDy 1.0 1.8 4.45 2166 1805 A 29 VAL HGx% A 30 PRO HDx 1.0 1.8 4.45 2167 1806 A 32 THR H A 29 VAL HGy% 1.0 1.8 5.14 2168 1806 A 32 THR H A 29 VAL HGx% 1.0 1.8 5.14 2169 1807 A 32 THR HG2% A 29 VAL HGy% 1.0 1.8 4.51 2170 1807 A 32 THR HG2% A 29 VAL HGx% 1.0 1.8 4.51 2171 1808 A 33 ALA H A 29 VAL HGy% 1.0 1.8 4.23 2172 1808 A 33 ALA H A 29 VAL HGx% 1.0 1.8 4.23 2173 1809 A 33 ALA HA A 29 VAL HGy% 1.0 1.8 4.73 2174 1809 A 33 ALA HA A 29 VAL HGx% 1.0 1.8 4.73 2175 1810 A 33 ALA HB% A 29 VAL HGy% 1.0 1.8 4.05 2176 1810 A 33 ALA HB% A 29 VAL HGx% 1.0 1.8 4.05 2177 1811 A 29 VAL HGx% A 86 GLU HBx 1.0 1.8 4.17 2178 1811 A 29 VAL HGy% A 86 GLU HBx 1.0 1.8 4.17 2179 1811 A 86 GLU HBy A 29 VAL HGy% 1.0 1.8 4.17 2180 1811 A 29 VAL HGx% A 86 GLU HBy 1.0 1.8 4.17 2181 1812 A 29 VAL HGx% A 86 GLU HGy 1.0 1.8 4.20 2182 1812 A 29 VAL HGy% A 86 GLU HGy 1.0 1.8 4.20 2183 1812 A 86 GLU HGx A 29 VAL HGy% 1.0 1.8 4.20 2184 1812 A 29 VAL HGx% A 86 GLU HGx 1.0 1.8 4.20 2185 1813 A 87 ASN HD2y A 29 VAL HGx% 1.0 1.8 3.54 2186 1813 A 87 ASN HD2x A 29 VAL HGx% 1.0 1.8 3.54 2187 1813 A 87 ASN HD2x A 29 VAL HGy% 1.0 1.8 3.54 2188 1813 A 87 ASN HD2y A 29 VAL HGy% 1.0 1.8 3.54 2189 1814 A 89 ILE H A 29 VAL HGy% 1.0 1.8 5.01 2190 1814 A 89 ILE H A 29 VAL HGx% 1.0 1.8 5.01 2191 1815 A 89 ILE HD1% A 29 VAL HGy% 1.0 1.8 4.86 2192 1815 A 89 ILE HD1% A 29 VAL HGx% 1.0 1.8 4.86 2193 1816 A 90 LEU H A 29 VAL HGy% 1.0 1.8 5.42 2194 1816 A 90 LEU H A 29 VAL HGx% 1.0 1.8 5.42 2195 1817 A 90 LEU HDx% A 29 VAL HGy% 1.0 1.8 3.65 2196 1817 A 90 LEU HDx% A 29 VAL HGx% 1.0 1.8 3.65 2197 1818 A 90 LEU HDy% A 29 VAL HGy% 1.0 1.8 4.92 2198 1818 A 90 LEU HDy% A 29 VAL HGx% 1.0 1.8 4.92 2199 1819 A 29 VAL HGx% A 127 VAL HGy% 1.0 1.8 3.16 2200 1819 A 127 VAL HGx% A 29 VAL HGy% 1.0 1.8 3.16 2201 1819 A 29 VAL HGx% A 127 VAL HGx% 1.0 1.8 3.16 2202 1819 A 29 VAL HGy% A 127 VAL HGy% 1.0 1.8 3.16 2203 1820 A 128 VAL HGx% A 29 VAL HGy% 1.0 1.8 5.45 2204 1820 A 128 VAL HGx% A 29 VAL HGx% 1.0 1.8 5.45 2205 1821 A 129 PHE H A 29 VAL HGy% 1.0 1.8 5.00 2206 1821 A 129 PHE H A 29 VAL HGx% 1.0 1.8 5.00 2207 1822 A 129 PHE HA A 29 VAL HGy% 1.0 1.8 3.45 2208 1822 A 129 PHE HA A 29 VAL HGx% 1.0 1.8 3.45 2209 1823 A 29 VAL HGx% A 129 PHE HBx 1.0 1.8 3.99 2210 1823 A 29 VAL HGy% A 129 PHE HBx 1.0 1.8 3.99 2211 1823 A 129 PHE HBy A 29 VAL HGy% 1.0 1.8 3.99 2212 1823 A 29 VAL HGx% A 129 PHE HBy 1.0 1.8 3.99 2213 1824 A 130 GLY H A 29 VAL HGy% 1.0 1.8 5.31 2214 1824 A 130 GLY H A 29 VAL HGx% 1.0 1.8 5.31 2215 1825 A 31 LYS H A 30 PRO HBx 1.0 1.8 4.17 2216 1825 A 31 LYS H A 30 PRO HBy 1.0 1.8 4.17 2217 1826 A 31 LYS H A 30 PRO HGx 1.0 1.8 3.89 2218 1826 A 31 LYS H A 30 PRO HGy 1.0 1.8 3.89 2219 1827 A 33 ALA HB% A 30 PRO HDx 1.0 1.8 6.26 2220 1827 A 33 ALA HB% A 30 PRO HDy 1.0 1.8 6.26 2221 1828 A 31 LYS HA A 31 LYS HDx 1.0 1.8 5.55 2222 1828 A 31 LYS HA A 31 LYS HDy 1.0 1.8 5.55 2223 1829 A 31 LYS HBy A 86 GLU HBx 1.0 1.8 5.12 2224 1829 A 31 LYS HBy A 86 GLU HBy 1.0 1.8 5.12 2225 1830 A 31 LYS HBx A 31 LYS HEy 1.0 1.8 4.83 2226 1830 A 31 LYS HBx A 31 LYS HEx 1.0 1.8 4.83 2227 1831 A 31 LYS HDx A 86 GLU HBx 1.0 1.8 4.30 2228 1831 A 31 LYS HDy A 86 GLU HBx 1.0 1.8 4.30 2229 1831 A 86 GLU HBy A 31 LYS HDx 1.0 1.8 4.30 2230 1831 A 86 GLU HBy A 31 LYS HDy 1.0 1.8 4.30 2231 1832 A 32 THR H A 86 GLU HBx 1.0 1.8 4.85 2232 1832 A 32 THR H A 86 GLU HBy 1.0 1.8 4.85 2233 1833 A 32 THR HG2% A 127 VAL HGy% 1.0 1.8 3.88 2234 1833 A 32 THR HG2% A 127 VAL HGx% 1.0 1.8 3.88 2235 1834 A 33 ALA HB% A 36 PHE HBx 1.0 1.8 6.68 2236 1834 A 33 ALA HB% A 36 PHE HBy 1.0 1.8 6.68 2237 1835 A 34 GLU HA A 37 ARG HBy 1.0 1.8 4.53 2238 1835 A 34 GLU HA A 37 ARG HBx 1.0 1.8 4.53 2239 1836 A 35 ASN H A 34 GLU HBx 1.0 1.8 4.32 2240 1836 A 35 ASN H A 34 GLU HBy 1.0 1.8 4.32 2241 1837 A 78 ILE HD1% A 34 GLU HGy 1.0 1.8 4.28 2242 1837 A 78 ILE HD1% A 34 GLU HGx 1.0 1.8 4.28 2243 1838 A 39 LEU HDx% A 35 ASN HD2y 1.0 1.8 4.59 2244 1838 A 39 LEU HDx% A 35 ASN HD2x 1.0 1.8 4.59 2245 1839 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.98 2246 1839 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.98 2247 1840 A 37 ARG H A 36 PHE HBx 1.0 1.8 4.84 2248 1840 A 37 ARG H A 36 PHE HBy 1.0 1.8 4.84 2249 1841 A 36 PHE HBx A 37 ARG HBy 1.0 1.8 5.03 2250 1841 A 37 ARG HBx A 36 PHE HBx 1.0 1.8 5.03 2251 1841 A 36 PHE HBy A 37 ARG HBx 1.0 1.8 5.03 2252 1841 A 36 PHE HBy A 37 ARG HBy 1.0 1.8 5.03 2253 1842 A 37 ARG H A 37 ARG HBy 1.0 1.8 4.01 2254 1842 A 37 ARG H A 37 ARG HBx 1.0 1.8 4.01 2255 1843 A 38 ALA H A 37 ARG HBy 1.0 1.8 4.27 2256 1843 A 38 ALA H A 37 ARG HBx 1.0 1.8 4.27 2257 1844 A 38 ALA HB% A 44 LYS HGx 1.0 1.8 4.19 2258 1844 A 38 ALA HB% A 44 LYS HGy 1.0 1.8 4.19 2259 1845 A 38 ALA HB% A 44 LYS HDx 1.0 1.8 4.52 2260 1845 A 38 ALA HB% A 44 LYS HDy 1.0 1.8 4.52 2261 1846 A 39 LEU HG A 44 LYS HGx 1.0 1.8 5.83 2262 1846 A 39 LEU HG A 44 LYS HGy 1.0 1.8 5.83 2263 1847 A 39 LEU HDy% A 44 LYS HBx 1.0 1.8 5.19 2264 1847 A 39 LEU HDy% A 44 LYS HBy 1.0 1.8 5.19 2265 1848 A 40 SER H A 40 SER HBx 1.0 1.8 4.17 2266 1848 A 40 SER H A 40 SER HBy 1.0 1.8 4.17 2267 1849 A 41 THR H A 40 SER HBx 1.0 1.8 4.58 2268 1849 A 41 THR H A 40 SER HBy 1.0 1.8 4.58 2269 1850 A 41 THR HG2% A 40 SER HBx 1.0 1.8 4.40 2270 1850 A 41 THR HG2% A 40 SER HBy 1.0 1.8 4.40 2271 1851 A 41 THR HG2% A 162 GLY HAy 1.0 1.8 4.65 2272 1851 A 41 THR HG2% A 162 GLY HAx 1.0 1.8 4.65 2273 1852 A 43 GLU H A 43 GLU HGx 1.0 1.8 5.13 2274 1852 A 43 GLU H A 43 GLU HGy 1.0 1.8 5.13 2275 1853 A 44 LYS H A 44 LYS HGx 1.0 1.8 5.00 2276 1853 A 44 LYS H A 44 LYS HGy 1.0 1.8 5.00 2277 1854 A 44 LYS H A 44 LYS HDx 1.0 1.8 5.00 2278 1854 A 44 LYS H A 44 LYS HDy 1.0 1.8 5.00 2279 1855 A 44 LYS HA A 44 LYS HGx 1.0 1.8 4.16 2280 1855 A 44 LYS HA A 44 LYS HGy 1.0 1.8 4.16 2281 1856 A 44 LYS HA A 44 LYS HDx 1.0 1.8 4.13 2282 1856 A 44 LYS HA A 44 LYS HDy 1.0 1.8 4.13 2283 1857 A 46 PHE HZ A 44 LYS HBx 1.0 1.8 4.99 2284 1857 A 46 PHE HZ A 44 LYS HBy 1.0 1.8 4.99 2285 1858 A 46 PHE HEy A 44 LYS HBx 1.0 1.8 4.30 2286 1858 A 46 PHE HEy A 44 LYS HBy 1.0 1.8 4.30 2287 1859 A 46 PHE HDy A 44 LYS HBx 1.0 1.8 4.53 2288 1859 A 46 PHE HDy A 44 LYS HBy 1.0 1.8 4.53 2289 1860 A 78 ILE HG2% A 44 LYS HBx 1.0 1.8 4.80 2290 1860 A 78 ILE HG2% A 44 LYS HBy 1.0 1.8 4.80 2291 1861 A 78 ILE HD1% A 44 LYS HBx 1.0 1.8 6.60 2292 1861 A 78 ILE HD1% A 44 LYS HBy 1.0 1.8 6.60 2293 1862 A 44 LYS HEy A 44 LYS HGx 1.0 1.8 3.62 2294 1862 A 44 LYS HEx A 44 LYS HGx 1.0 1.8 3.62 2295 1862 A 44 LYS HGy A 44 LYS HEx 1.0 1.8 3.62 2296 1862 A 44 LYS HGy A 44 LYS HEy 1.0 1.8 3.62 2297 1863 A 78 ILE HG2% A 44 LYS HGx 1.0 1.8 3.94 2298 1863 A 78 ILE HG2% A 44 LYS HGy 1.0 1.8 3.94 2299 1864 A 78 ILE HD1% A 44 LYS HGx 1.0 1.8 4.84 2300 1864 A 78 ILE HD1% A 44 LYS HGy 1.0 1.8 4.84 2301 1865 A 46 PHE HEy A 44 LYS HDx 1.0 1.8 5.82 2302 1865 A 46 PHE HEy A 44 LYS HDy 1.0 1.8 5.82 2303 1866 A 78 ILE HG2% A 44 LYS HDx 1.0 1.8 4.65 2304 1866 A 78 ILE HG2% A 44 LYS HDy 1.0 1.8 4.65 2305 1867 A 78 ILE HD1% A 44 LYS HDx 1.0 1.8 4.88 2306 1867 A 78 ILE HD1% A 44 LYS HDy 1.0 1.8 4.88 2307 1868 A 78 ILE HG2% A 44 LYS HEx 1.0 1.8 4.85 2308 1868 A 78 ILE HG2% A 44 LYS HEy 1.0 1.8 4.85 2309 1869 A 78 ILE HD1% A 44 LYS HEx 1.0 1.8 4.34 2310 1869 A 78 ILE HD1% A 44 LYS HEy 1.0 1.8 4.34 2311 1870 A 46 PHE HDx A 46 PHE HBx 1.0 1.8 3.53 2312 1870 A 46 PHE HDx A 46 PHE HBy 1.0 1.8 3.53 2313 1871 A 46 PHE HDy A 46 PHE HBx 1.0 1.8 3.58 2314 1871 A 46 PHE HDy A 46 PHE HBy 1.0 1.8 3.58 2315 1872 A 47 GLY H A 46 PHE HBx 1.0 1.8 3.76 2316 1872 A 47 GLY H A 46 PHE HBy 1.0 1.8 3.76 2317 1873 A 49 LYS HA A 50 GLY HAy 1.0 1.8 5.04 2318 1873 A 49 LYS HA A 50 GLY HAx 1.0 1.8 5.04 2319 1874 A 49 LYS HBy A 49 LYS HEx 1.0 1.8 4.61 2320 1874 A 49 LYS HBx A 49 LYS HEx 1.0 1.8 4.61 2321 1874 A 49 LYS HEy A 49 LYS HBx 1.0 1.8 4.61 2322 1874 A 49 LYS HBy A 49 LYS HEy 1.0 1.8 4.61 2323 1875 A 50 GLY H A 49 LYS HBx 1.0 1.8 4.92 2324 1875 A 50 GLY H A 49 LYS HBy 1.0 1.8 4.92 2325 1876 A 159 ALA HB% A 49 LYS HEx 1.0 1.8 5.62 2326 1876 A 159 ALA HB% A 49 LYS HEy 1.0 1.8 5.62 2327 1877 A 160 ASP H A 49 LYS HEx 1.0 1.8 5.05 2328 1877 A 160 ASP H A 49 LYS HEy 1.0 1.8 5.05 2329 1878 A 160 ASP HA A 49 LYS HEx 1.0 1.8 4.00 2330 1878 A 160 ASP HA A 49 LYS HEy 1.0 1.8 4.00 2331 1879 A 49 LYS HEx A 160 ASP HBy 1.0 1.8 4.38 2332 1879 A 49 LYS HEy A 160 ASP HBy 1.0 1.8 4.38 2333 1879 A 160 ASP HBx A 49 LYS HEx 1.0 1.8 4.38 2334 1879 A 49 LYS HEy A 160 ASP HBx 1.0 1.8 4.38 2335 1880 A 161 CYS H A 49 LYS HEx 1.0 1.8 4.75 2336 1880 A 161 CYS H A 49 LYS HEy 1.0 1.8 4.75 2337 1881 A 53 PHE H A 52 CYS HBy 1.0 1.8 3.89 2338 1881 A 53 PHE H A 52 CYS HBx 1.0 1.8 3.89 2339 1882 A 157 THR HA A 52 CYS HBy 1.0 1.8 4.99 2340 1882 A 157 THR HA A 52 CYS HBx 1.0 1.8 4.99 2341 1883 A 157 THR HG2% A 52 CYS HBy 1.0 1.8 3.98 2342 1883 A 157 THR HG2% A 52 CYS HBx 1.0 1.8 3.98 2343 1884 A 53 PHE H A 53 PHE HBy 1.0 1.8 4.21 2344 1884 A 53 PHE H A 53 PHE HBx 1.0 1.8 4.21 2345 1885 A 156 ILE HG2% A 53 PHE HBy 1.0 1.8 4.31 2346 1885 A 156 ILE HG2% A 53 PHE HBx 1.0 1.8 4.31 2347 1886 A 53 PHE HZ A 114 ILE HG1x 1.0 1.8 5.74 2348 1886 A 53 PHE HZ A 114 ILE HG1y 1.0 1.8 5.74 2349 1887 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.17 2350 1887 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.17 2351 1888 A 56 ILE H A 55 ARG HGx 1.0 1.8 4.78 2352 1888 A 56 ILE H A 55 ARG HGy 1.0 1.8 4.78 2353 1889 A 56 ILE HA A 55 ARG HGx 1.0 1.8 4.85 2354 1889 A 56 ILE HA A 55 ARG HGy 1.0 1.8 4.85 2355 1890 A 57 ILE H A 55 ARG HGx 1.0 1.8 4.96 2356 1890 A 57 ILE H A 55 ARG HGy 1.0 1.8 4.96 2357 1891 A 56 ILE HB A 62 CYS HBy 1.0 1.8 5.20 2358 1891 A 56 ILE HB A 62 CYS HBx 1.0 1.8 5.20 2359 1892 A 56 ILE HB A 146 GLY HAy 1.0 1.8 5.57 2360 1892 A 56 ILE HB A 146 GLY HAx 1.0 1.8 5.57 2361 1893 A 56 ILE HG2% A 142 MET HBx 1.0 1.8 5.75 2362 1893 A 56 ILE HG2% A 142 MET HBy 1.0 1.8 5.75 2363 1894 A 56 ILE HG2% A 143 GLU HBx 1.0 1.8 4.39 2364 1894 A 56 ILE HG2% A 143 GLU HBy 1.0 1.8 4.39 2365 1895 A 56 ILE HG2% A 143 GLU HGy 1.0 1.8 4.09 2366 1895 A 56 ILE HG2% A 143 GLU HGx 1.0 1.8 4.09 2367 1896 A 56 ILE HG2% A 146 GLY HAy 1.0 1.8 4.16 2368 1896 A 56 ILE HG2% A 146 GLY HAx 1.0 1.8 4.16 2369 1897 A 56 ILE HD1% A 62 CYS HBy 1.0 1.8 4.84 2370 1897 A 56 ILE HD1% A 62 CYS HBx 1.0 1.8 4.84 2371 1898 A 58 PRO HA A 59 GLY HAy 1.0 1.8 5.15 2372 1898 A 58 PRO HA A 59 GLY HAx 1.0 1.8 5.15 2373 1899 A 58 PRO HA A 143 GLU HBx 1.0 1.8 4.92 2374 1899 A 58 PRO HA A 143 GLU HBy 1.0 1.8 4.92 2375 1900 A 58 PRO HA A 143 GLU HGy 1.0 1.8 4.24 2376 1900 A 58 PRO HA A 143 GLU HGx 1.0 1.8 4.24 2377 1901 A 59 GLY H A 58 PRO HBy 1.0 1.8 4.40 2378 1901 A 59 GLY H A 58 PRO HBx 1.0 1.8 4.40 2379 1902 A 58 PRO HBy A 143 GLU HGy 1.0 1.8 3.85 2380 1902 A 58 PRO HBx A 143 GLU HGy 1.0 1.8 3.85 2381 1902 A 143 GLU HGx A 58 PRO HBy 1.0 1.8 3.85 2382 1902 A 143 GLU HGx A 58 PRO HBx 1.0 1.8 3.85 2383 1903 A 147 SER H A 58 PRO HGx 1.0 1.8 5.29 2384 1903 A 147 SER H A 58 PRO HGy 1.0 1.8 5.29 2385 1904 A 58 PRO HDy A 143 GLU HGy 1.0 1.8 6.03 2386 1904 A 58 PRO HDy A 143 GLU HGx 1.0 1.8 6.03 2387 1905 A 58 PRO HDx A 143 GLU HGy 1.0 1.8 5.00 2388 1905 A 58 PRO HDx A 143 GLU HGx 1.0 1.8 5.00 2389 1906 A 59 GLY H A 143 GLU HGy 1.0 1.8 4.39 2390 1906 A 59 GLY H A 143 GLU HGx 1.0 1.8 4.39 2391 1907 A 60 PHE HDx A 122 LEU HDy% 1.0 1.8 5.52 2392 1907 A 60 PHE HDx A 122 LEU HDx% 1.0 1.8 5.52 2393 1908 A 60 PHE HEy A 122 LEU HDy% 1.0 1.8 3.93 2394 1908 A 60 PHE HEy A 122 LEU HDx% 1.0 1.8 3.93 2395 1909 A 62 CYS H A 61 MET HBx 1.0 1.8 4.00 2396 1909 A 62 CYS H A 61 MET HBy 1.0 1.8 4.00 2397 1910 A 116 THR H A 61 MET HBx 1.0 1.8 4.63 2398 1910 A 116 THR H A 61 MET HBy 1.0 1.8 4.63 2399 1911 A 119 THR HG2% A 61 MET HBx 1.0 1.8 4.35 2400 1911 A 119 THR HG2% A 61 MET HBy 1.0 1.8 4.35 2401 1912 A 61 MET HE% A 122 LEU HDy% 1.0 1.8 4.16 2402 1912 A 61 MET HE% A 122 LEU HDx% 1.0 1.8 4.16 2403 1913 A 62 CYS H A 62 CYS HBy 1.0 1.8 4.26 2404 1913 A 62 CYS H A 62 CYS HBx 1.0 1.8 4.26 2405 1914 A 63 GLN H A 62 CYS HBy 1.0 1.8 4.66 2406 1914 A 63 GLN H A 62 CYS HBx 1.0 1.8 4.66 2407 1915 A 69 ARG H A 69 ARG HGx 1.0 1.8 4.85 2408 1915 A 69 ARG H A 69 ARG HGy 1.0 1.8 4.85 2409 1916 A 69 ARG HA A 69 ARG HGx 1.0 1.8 4.21 2410 1916 A 69 ARG HA A 69 ARG HGy 1.0 1.8 4.21 2411 1917 A 69 ARG HA A 69 ARG HDx 1.0 1.8 4.55 2412 1917 A 69 ARG HA A 69 ARG HDy 1.0 1.8 4.55 2413 1918 A 69 ARG HBx A 69 ARG HDx 1.0 1.8 3.66 2414 1918 A 69 ARG HBy A 69 ARG HDx 1.0 1.8 3.66 2415 1918 A 69 ARG HDy A 69 ARG HBx 1.0 1.8 3.66 2416 1918 A 69 ARG HBy A 69 ARG HDy 1.0 1.8 3.66 2417 1919 A 69 ARG HBy A 76 LYS HBx 1.0 1.8 4.57 2418 1919 A 69 ARG HBx A 76 LYS HBx 1.0 1.8 4.57 2419 1919 A 76 LYS HBy A 69 ARG HBx 1.0 1.8 4.57 2420 1919 A 69 ARG HBy A 76 LYS HBy 1.0 1.8 4.57 2421 1920 A 73 THR HG2% A 69 ARG HGx 1.0 1.8 4.89 2422 1920 A 73 THR HG2% A 69 ARG HGy 1.0 1.8 4.89 2423 1921 A 69 ARG HGx A 76 LYS HBx 1.0 1.8 5.46 2424 1921 A 69 ARG HGy A 76 LYS HBx 1.0 1.8 5.46 2425 1921 A 76 LYS HBy A 69 ARG HGx 1.0 1.8 5.46 2426 1921 A 69 ARG HGy A 76 LYS HBy 1.0 1.8 5.46 2427 1922 A 73 THR HB A 69 ARG HDx 1.0 1.8 5.21 2428 1922 A 73 THR HB A 69 ARG HDy 1.0 1.8 5.21 2429 1923 A 73 THR HG2% A 69 ARG HDx 1.0 1.8 4.70 2430 1923 A 73 THR HG2% A 69 ARG HDy 1.0 1.8 4.70 2431 1924 A 69 ARG HDy A 76 LYS HBx 1.0 1.8 4.35 2432 1924 A 69 ARG HDx A 76 LYS HBx 1.0 1.8 4.35 2433 1924 A 76 LYS HBy A 69 ARG HDx 1.0 1.8 4.35 2434 1924 A 69 ARG HDy A 76 LYS HBy 1.0 1.8 4.35 2435 1925 A 69 ARG HDx A 76 LYS HDx 1.0 1.8 3.85 2436 1925 A 69 ARG HDy A 76 LYS HDx 1.0 1.8 3.85 2437 1925 A 76 LYS HDy A 69 ARG HDx 1.0 1.8 3.85 2438 1925 A 69 ARG HDy A 76 LYS HDy 1.0 1.8 3.85 2439 1926 A 73 THR HA A 72 GLY HAy 1.0 1.8 5.20 2440 1926 A 73 THR HA A 72 GLY HAx 1.0 1.8 5.20 2441 1927 A 73 THR HB A 74 GLY HAy 1.0 1.8 4.81 2442 1927 A 73 THR HB A 74 GLY HAx 1.0 1.8 4.81 2443 1928 A 73 THR HG2% A 76 LYS HBx 1.0 1.8 4.16 2444 1928 A 73 THR HG2% A 76 LYS HBy 1.0 1.8 4.16 2445 1929 A 75 GLY HAx A 111 GLN HBx 1.0 1.8 6.03 2446 1929 A 75 GLY HAx A 111 GLN HBy 1.0 1.8 6.03 2447 1930 A 76 LYS HA A 76 LYS HDx 1.0 1.8 5.43 2448 1930 A 76 LYS HA A 76 LYS HDy 1.0 1.8 5.43 2449 1931 A 76 LYS HA A 77 SER HBx 1.0 1.8 5.21 2450 1931 A 76 LYS HA A 77 SER HBy 1.0 1.8 5.21 2451 1932 A 77 SER H A 76 LYS HBx 1.0 1.8 4.58 2452 1932 A 77 SER H A 76 LYS HBy 1.0 1.8 4.58 2453 1933 A 81 GLU H A 76 LYS HBx 1.0 1.8 6.15 2454 1933 A 76 LYS HBy A 81 GLU H 1.0 1.8 6.15 2455 1934 A 78 ILE H A 77 SER HBx 1.0 1.8 4.37 2456 1934 A 78 ILE H A 77 SER HBy 1.0 1.8 4.37 2457 1935 A 79 TYR H A 77 SER HBx 1.0 1.8 4.53 2458 1935 A 79 TYR H A 77 SER HBy 1.0 1.8 4.53 2459 1936 A 80 GLY H A 77 SER HBx 1.0 1.8 4.85 2460 1936 A 80 GLY H A 77 SER HBy 1.0 1.8 4.85 2461 1937 A 83 PHE HDx A 77 SER HBx 1.0 1.8 3.89 2462 1937 A 83 PHE HDx A 77 SER HBy 1.0 1.8 3.89 2463 1938 A 79 TYR HDy A 83 PHE HBy 1.0 1.8 4.84 2464 1938 A 79 TYR HDy A 83 PHE HBx 1.0 1.8 4.84 2465 1939 A 81 GLU HA A 81 GLU HGy 1.0 1.8 4.19 2466 1939 A 81 GLU HA A 81 GLU HGx 1.0 1.8 4.19 2467 1940 A 82 LYS H A 81 GLU HBy 1.0 1.8 4.21 2468 1940 A 82 LYS H A 81 GLU HBx 1.0 1.8 4.21 2469 1941 A 82 LYS HGx A 81 GLU HBy 1.0 1.8 4.67 2470 1941 A 82 LYS HGx A 81 GLU HBx 1.0 1.8 4.67 2471 1942 A 82 LYS H A 81 GLU HGy 1.0 1.8 4.78 2472 1942 A 82 LYS H A 81 GLU HGx 1.0 1.8 4.78 2473 1943 A 82 LYS HGx A 81 GLU HGy 1.0 1.8 4.85 2474 1943 A 82 LYS HGx A 81 GLU HGx 1.0 1.8 4.85 2475 1944 A 81 GLU HGx A 82 LYS HEx 1.0 1.8 4.78 2476 1944 A 82 LYS HEy A 81 GLU HGy 1.0 1.8 4.78 2477 1944 A 82 LYS HEy A 81 GLU HGx 1.0 1.8 4.78 2478 1944 A 81 GLU HGy A 82 LYS HEx 1.0 1.8 4.78 2479 1945 A 83 PHE HDx A 83 PHE HBy 1.0 1.8 3.75 2480 1945 A 83 PHE HDx A 83 PHE HBx 1.0 1.8 3.75 2481 1946 A 83 PHE HEy A 83 PHE HBy 1.0 1.8 5.52 2482 1946 A 83 PHE HEy A 83 PHE HBx 1.0 1.8 5.52 2483 1947 A 83 PHE HDy A 83 PHE HBy 1.0 1.8 3.59 2484 1947 A 83 PHE HDy A 83 PHE HBx 1.0 1.8 3.59 2485 1948 A 84 GLU H A 83 PHE HBy 1.0 1.8 3.74 2486 1948 A 84 GLU H A 83 PHE HBx 1.0 1.8 3.74 2487 1949 A 84 GLU HA A 106 ASN HBx 1.0 1.8 5.15 2488 1949 A 84 GLU HA A 106 ASN HBy 1.0 1.8 5.15 2489 1950 A 85 ASP HA A 127 VAL HGy% 1.0 1.8 4.66 2490 1950 A 85 ASP HA A 127 VAL HGx% 1.0 1.8 4.66 2491 1951 A 85 ASP HBx A 127 VAL HGy% 1.0 1.8 5.73 2492 1951 A 85 ASP HBx A 127 VAL HGx% 1.0 1.8 5.73 2493 1952 A 86 GLU H A 86 GLU HBx 1.0 1.8 4.11 2494 1952 A 86 GLU H A 86 GLU HBy 1.0 1.8 4.11 2495 1953 A 86 GLU H A 127 VAL HGy% 1.0 1.8 4.11 2496 1953 A 86 GLU H A 127 VAL HGx% 1.0 1.8 4.11 2497 1954 A 86 GLU HA A 86 GLU HGy 1.0 1.8 3.98 2498 1954 A 86 GLU HGx A 86 GLU HA 1.0 1.8 3.98 2499 1955 A 86 GLU HBy A 127 VAL HGy% 1.0 1.8 3.96 2500 1955 A 86 GLU HBx A 127 VAL HGy% 1.0 1.8 3.96 2501 1955 A 127 VAL HGx% A 86 GLU HBx 1.0 1.8 3.96 2502 1955 A 127 VAL HGx% A 86 GLU HBy 1.0 1.8 3.96 2503 1956 A 86 GLU HBx A 127 VAL HGy% 1.0 1.8 6.68 2504 1957 A 87 ASN H A 86 GLU HGy 1.0 1.8 4.99 2505 1957 A 87 ASN H A 86 GLU HGx 1.0 1.8 4.99 2506 1958 A 87 ASN HD2x A 86 GLU HGx 1.0 1.8 4.17 2507 1958 A 87 ASN HD2x A 86 GLU HGy 1.0 1.8 4.17 2508 1958 A 87 ASN HD2y A 86 GLU HGy 1.0 1.8 4.17 2509 1958 A 87 ASN HD2y A 86 GLU HGx 1.0 1.8 4.17 2510 1959 A 86 GLU HGy A 127 VAL HGy% 1.0 1.8 5.91 2511 1959 A 127 VAL HGx% A 86 GLU HGy 1.0 1.8 5.91 2512 1959 A 127 VAL HGx% A 86 GLU HGx 1.0 1.8 5.91 2513 1959 A 86 GLU HGx A 127 VAL HGy% 1.0 1.8 5.91 2514 1960 A 87 ASN HD2y A 87 ASN H 1.0 1.8 5.00 2515 1960 A 87 ASN HD2x A 87 ASN H 1.0 1.8 5.00 2516 1961 A 87 ASN H A 127 VAL HGy% 1.0 1.8 3.50 2517 1961 A 87 ASN H A 127 VAL HGx% 1.0 1.8 3.50 2518 1962 A 87 ASN HD2y A 87 ASN HA 1.0 1.8 4.89 2519 1962 A 87 ASN HD2x A 87 ASN HA 1.0 1.8 4.89 2520 1963 A 89 ILE H A 87 ASN HBx 1.0 1.8 4.90 2521 1963 A 89 ILE H A 87 ASN HBy 1.0 1.8 4.90 2522 1964 A 88 PHE H A 88 PHE HBy 1.0 1.8 4.22 2523 1964 A 88 PHE H A 88 PHE HBx 1.0 1.8 4.22 2524 1965 A 88 PHE HDy A 88 PHE HBy 1.0 1.8 3.73 2525 1965 A 88 PHE HDy A 88 PHE HBx 1.0 1.8 3.73 2526 1966 A 88 PHE HEy A 127 VAL HGy% 1.0 1.8 5.12 2527 1966 A 88 PHE HEy A 127 VAL HGx% 1.0 1.8 5.12 2528 1967 A 90 LEU HDx% A 90 LEU HBy 1.0 1.8 3.80 2529 1967 A 90 LEU HDx% A 90 LEU HBx 1.0 1.8 3.80 2530 1968 A 90 LEU HDy% A 90 LEU HBy 1.0 1.8 3.31 2531 1968 A 90 LEU HDy% A 90 LEU HBx 1.0 1.8 3.31 2532 1969 A 91 LYS H A 90 LEU HBy 1.0 1.8 4.01 2533 1969 A 91 LYS H A 90 LEU HBx 1.0 1.8 4.01 2534 1970 A 91 LYS H A 91 LYS HBx 1.0 1.8 3.86 2535 1970 A 91 LYS H A 91 LYS HBy 1.0 1.8 3.86 2536 1971 A 92 HIS H A 91 LYS HBx 1.0 1.8 4.09 2537 1971 A 92 HIS H A 91 LYS HBy 1.0 1.8 4.09 2538 1972 A 93 THR H A 91 LYS HBx 1.0 1.8 5.85 2539 1972 A 93 THR H A 91 LYS HBy 1.0 1.8 5.85 2540 1973 A 93 THR HG2% A 91 LYS HBx 1.0 1.8 3.90 2541 1973 A 93 THR HG2% A 91 LYS HBy 1.0 1.8 3.90 2542 1974 A 93 THR H A 92 HIS HBy 1.0 1.8 5.03 2543 1974 A 93 THR H A 92 HIS HBx 1.0 1.8 5.03 2544 1975 A 119 THR H A 92 HIS HBy 1.0 1.8 4.89 2545 1975 A 119 THR H A 92 HIS HBx 1.0 1.8 4.89 2546 1976 A 92 HIS HD2 A 122 LEU HBy 1.0 1.8 4.76 2547 1976 A 92 HIS HD2 A 122 LEU HBx 1.0 1.8 4.76 2548 1977 A 92 HIS HD2 A 122 LEU HDy% 1.0 1.8 4.47 2549 1977 A 92 HIS HD2 A 122 LEU HDx% 1.0 1.8 4.47 2550 1978 A 93 THR HA A 118 LYS HDx 1.0 1.8 4.83 2551 1978 A 93 THR HA A 118 LYS HDy 1.0 1.8 4.83 2552 1979 A 96 GLY H A 132 VAL HGy% 1.0 1.8 5.72 2553 1979 A 96 GLY H A 132 VAL HGx% 1.0 1.8 5.72 2554 1980 A 96 GLY H A 139 VAL HGy% 1.0 1.8 6.30 2555 1980 A 96 GLY H A 139 VAL HGx% 1.0 1.8 6.30 2556 1981 A 96 GLY HAy A 132 VAL HGy% 1.0 1.8 4.22 2557 1981 A 96 GLY HAy A 132 VAL HGx% 1.0 1.8 4.22 2558 1982 A 96 GLY HAx A 132 VAL HGy% 1.0 1.8 4.40 2559 1982 A 96 GLY HAx A 132 VAL HGx% 1.0 1.8 4.40 2560 1983 A 97 ILE H A 115 CYS HBy 1.0 1.8 5.81 2561 1983 A 97 ILE H A 115 CYS HBx 1.0 1.8 5.81 2562 1984 A 97 ILE HG2% A 99 SER HBy 1.0 1.8 4.15 2563 1984 A 97 ILE HG2% A 99 SER HBx 1.0 1.8 4.15 2564 1985 A 97 ILE HG2% A 115 CYS HBy 1.0 1.8 5.22 2565 1985 A 97 ILE HG2% A 115 CYS HBx 1.0 1.8 5.22 2566 1986 A 98 LEU HA A 98 LEU HDy% 1.0 1.8 4.15 2567 1986 A 98 LEU HA A 98 LEU HDx% 1.0 1.8 4.15 2568 1987 A 99 SER H A 98 LEU HBy 1.0 1.8 4.49 2569 1987 A 99 SER H A 98 LEU HBx 1.0 1.8 4.49 2570 1988 A 128 VAL HGx% A 98 LEU HBy 1.0 1.8 4.91 2571 1988 A 128 VAL HGx% A 98 LEU HBx 1.0 1.8 4.91 2572 1989 A 130 GLY H A 98 LEU HBy 1.0 1.8 4.34 2573 1989 A 130 GLY H A 98 LEU HBx 1.0 1.8 4.34 2574 1990 A 99 SER H A 98 LEU HDy% 1.0 1.8 4.45 2575 1990 A 99 SER H A 98 LEU HDx% 1.0 1.8 4.45 2576 1991 A 98 LEU HDx% A 112 PHE HBy 1.0 1.8 4.80 2577 1991 A 98 LEU HDy% A 112 PHE HBy 1.0 1.8 4.80 2578 1991 A 112 PHE HBx A 98 LEU HDy% 1.0 1.8 4.80 2579 1991 A 98 LEU HDx% A 112 PHE HBx 1.0 1.8 4.80 2580 1992 A 113 PHE H A 98 LEU HDy% 1.0 1.8 5.39 2581 1992 A 113 PHE H A 98 LEU HDx% 1.0 1.8 5.39 2582 1993 A 114 ILE HG2% A 98 LEU HDy% 1.0 1.8 4.35 2583 1993 A 114 ILE HG2% A 98 LEU HDx% 1.0 1.8 4.35 2584 1994 A 98 LEU HDx% A 114 ILE HG1x 1.0 1.8 3.70 2585 1994 A 98 LEU HDy% A 114 ILE HG1x 1.0 1.8 3.70 2586 1994 A 114 ILE HG1y A 98 LEU HDy% 1.0 1.8 3.70 2587 1994 A 98 LEU HDx% A 114 ILE HG1y 1.0 1.8 3.70 2588 1995 A 114 ILE HD1% A 98 LEU HDy% 1.0 1.8 4.14 2589 1995 A 114 ILE HD1% A 98 LEU HDx% 1.0 1.8 4.14 2590 1996 A 131 LYS H A 98 LEU HDy% 1.0 1.8 5.21 2591 1996 A 131 LYS H A 98 LEU HDx% 1.0 1.8 5.21 2592 1997 A 100 MET HE% A 100 MET HGx 1.0 1.8 4.11 2593 1997 A 100 MET HE% A 100 MET HGy 1.0 1.8 4.11 2594 1998 A 100 MET HE% A 109 GLY HAy 1.0 1.8 4.16 2595 1998 A 100 MET HE% A 109 GLY HAx 1.0 1.8 4.16 2596 1999 A 101 ALA H A 111 GLN HBx 1.0 1.8 3.80 2597 1999 A 101 ALA H A 111 GLN HBy 1.0 1.8 3.80 2598 2000 A 101 ALA H A 112 PHE HBy 1.0 1.8 6.30 2599 2000 A 101 ALA H A 112 PHE HBx 1.0 1.8 6.30 2600 2001 A 101 ALA HB% A 111 GLN HBx 1.0 1.8 4.14 2601 2001 A 101 ALA HB% A 111 GLN HBy 1.0 1.8 4.14 2602 2002 A 101 ALA HB% A 111 GLN HGx 1.0 1.8 5.29 2603 2002 A 101 ALA HB% A 111 GLN HGy 1.0 1.8 5.29 2604 2003 A 103 ALA H A 102 ASN HBx 1.0 1.8 4.07 2605 2003 A 103 ALA H A 102 ASN HBy 1.0 1.8 4.07 2606 2004 A 103 ALA HA A 102 ASN HBx 1.0 1.8 5.51 2607 2004 A 103 ALA HA A 102 ASN HBy 1.0 1.8 5.51 2608 2005 A 104 GLY H A 102 ASN HBx 1.0 1.8 4.77 2609 2005 A 104 GLY H A 102 ASN HBy 1.0 1.8 4.77 2610 2006 A 102 ASN HBy A 108 ASN HBx 1.0 1.8 4.36 2611 2006 A 102 ASN HBx A 108 ASN HBx 1.0 1.8 4.36 2612 2006 A 108 ASN HBy A 102 ASN HBx 1.0 1.8 4.36 2613 2006 A 108 ASN HBy A 102 ASN HBy 1.0 1.8 4.36 2614 2007 A 102 ASN HD2y A 103 ALA HA 1.0 1.8 4.95 2615 2007 A 103 ALA HA A 102 ASN HD2x 1.0 1.8 4.95 2616 2008 A 104 GLY H A 105 PRO HDx 1.0 1.8 5.46 2617 2008 A 104 GLY H A 105 PRO HDy 1.0 1.8 5.46 2618 2009 A 104 GLY HAx A 105 PRO HDx 1.0 1.8 3.50 2619 2009 A 104 GLY HAy A 105 PRO HDx 1.0 1.8 3.50 2620 2009 A 105 PRO HDy A 104 GLY HAy 1.0 1.8 3.50 2621 2009 A 105 PRO HDy A 104 GLY HAx 1.0 1.8 3.50 2622 2010 A 106 ASN HBx A 106 ASN HD2x 1.0 1.8 3.70 2623 2010 A 106 ASN HBy A 106 ASN HD2x 1.0 1.8 3.70 2624 2010 A 106 ASN HD2y A 106 ASN HBx 1.0 1.8 3.70 2625 2010 A 106 ASN HBy A 106 ASN HD2y 1.0 1.8 3.70 2626 2011 A 110 SER HA A 111 GLN HGx 1.0 1.8 6.06 2627 2011 A 110 SER HA A 111 GLN HGy 1.0 1.8 6.06 2628 2012 A 110 SER HBy A 111 GLN HGx 1.0 1.8 5.30 2629 2012 A 110 SER HBy A 111 GLN HGy 1.0 1.8 5.30 2630 2013 A 110 SER HBy A 111 GLN HE2y 1.0 1.8 4.59 2631 2013 A 110 SER HBy A 111 GLN HE2x 1.0 1.8 4.59 2632 2014 A 111 GLN H A 111 GLN HGx 1.0 1.8 4.83 2633 2014 A 111 GLN H A 111 GLN HGy 1.0 1.8 4.83 2634 2015 A 111 GLN HA A 111 GLN HGx 1.0 1.8 3.99 2635 2015 A 111 GLN HA A 111 GLN HGy 1.0 1.8 3.99 2636 2016 A 111 GLN HA A 112 PHE HBy 1.0 1.8 5.43 2637 2016 A 111 GLN HA A 112 PHE HBx 1.0 1.8 5.43 2638 2017 A 112 PHE H A 111 GLN HBx 1.0 1.8 4.99 2639 2017 A 112 PHE H A 111 GLN HBy 1.0 1.8 4.99 2640 2018 A 112 PHE H A 111 GLN HGx 1.0 1.8 5.54 2641 2018 A 112 PHE H A 111 GLN HGy 1.0 1.8 5.54 2642 2019 A 113 PHE H A 112 PHE HBy 1.0 1.8 4.03 2643 2019 A 113 PHE H A 112 PHE HBx 1.0 1.8 4.03 2644 2020 A 113 PHE H A 113 PHE HBy 1.0 1.8 4.19 2645 2020 A 113 PHE H A 113 PHE HBx 1.0 1.8 4.19 2646 2021 A 113 PHE HDx A 113 PHE HBy 1.0 1.8 3.55 2647 2021 A 113 PHE HDx A 113 PHE HBx 1.0 1.8 3.55 2648 2022 A 114 ILE H A 113 PHE HBy 1.0 1.8 4.42 2649 2022 A 114 ILE H A 113 PHE HBx 1.0 1.8 4.42 2650 2023 A 113 PHE HDx A 122 LEU HDy% 1.0 1.8 5.75 2651 2023 A 113 PHE HDx A 122 LEU HDx% 1.0 1.8 5.75 2652 2024 A 113 PHE HDx B 220 PRO HGy 1.0 1.8 6.68 2653 2024 A 113 PHE HDx B 220 PRO HGx 1.0 1.8 6.68 2654 2025 A 114 ILE H A 114 ILE HG1x 1.0 1.8 4.39 2655 2025 A 114 ILE H A 114 ILE HG1y 1.0 1.8 4.39 2656 2026 A 114 ILE HB A 139 VAL HGy% 1.0 1.8 4.43 2657 2026 A 114 ILE HB A 139 VAL HGx% 1.0 1.8 4.43 2658 2027 A 114 ILE HG2% A 139 VAL HGy% 1.0 1.8 3.16 2659 2027 A 114 ILE HG2% A 139 VAL HGx% 1.0 1.8 3.16 2660 2028 A 114 ILE HG1x A 139 VAL HGy% 1.0 1.8 4.37 2661 2028 A 114 ILE HG1y A 139 VAL HGy% 1.0 1.8 4.37 2662 2028 A 139 VAL HGx% A 114 ILE HG1x 1.0 1.8 4.37 2663 2028 A 139 VAL HGx% A 114 ILE HG1y 1.0 1.8 4.37 2664 2029 A 115 CYS H A 115 CYS HBy 1.0 1.8 4.21 2665 2029 A 115 CYS H A 115 CYS HBx 1.0 1.8 4.21 2666 2030 A 117 ALA H A 115 CYS HBy 1.0 1.8 4.35 2667 2030 A 117 ALA H A 115 CYS HBx 1.0 1.8 4.35 2668 2031 A 119 THR H A 115 CYS HBy 1.0 1.8 4.97 2669 2031 A 119 THR H A 115 CYS HBx 1.0 1.8 4.97 2670 2032 A 119 THR HG2% A 115 CYS HBy 1.0 1.8 4.11 2671 2032 A 119 THR HG2% A 115 CYS HBx 1.0 1.8 4.11 2672 2033 A 115 CYS HBy A 122 LEU HDy% 1.0 1.8 4.90 2673 2033 A 115 CYS HBx A 122 LEU HDy% 1.0 1.8 4.90 2674 2033 A 122 LEU HDx% A 115 CYS HBy 1.0 1.8 4.90 2675 2033 A 122 LEU HDx% A 115 CYS HBx 1.0 1.8 4.90 2676 2034 A 116 THR HG2% A 139 VAL HGy% 1.0 1.8 4.12 2677 2034 A 116 THR HG2% A 139 VAL HGx% 1.0 1.8 4.12 2678 2035 A 116 THR HG2% A 140 GLU HGy 1.0 1.8 5.84 2679 2035 A 116 THR HG2% A 140 GLU HGx 1.0 1.8 5.84 2680 2036 A 116 THR HG2% A 143 GLU HGy 1.0 1.8 4.49 2681 2036 A 116 THR HG2% A 143 GLU HGx 1.0 1.8 4.49 2682 2037 A 118 LYS HBy A 118 LYS HDx 1.0 1.8 4.22 2683 2037 A 118 LYS HBy A 118 LYS HDy 1.0 1.8 4.22 2684 2038 A 118 LYS HBx A 118 LYS HDx 1.0 1.8 4.11 2685 2038 A 118 LYS HBx A 118 LYS HDy 1.0 1.8 4.11 2686 2039 A 119 THR HB A 122 LEU HBy 1.0 1.8 4.63 2687 2039 A 119 THR HB A 122 LEU HBx 1.0 1.8 4.63 2688 2040 A 119 THR HB A 122 LEU HDy% 1.0 1.8 4.38 2689 2040 A 119 THR HB A 122 LEU HDx% 1.0 1.8 4.38 2690 2041 A 119 THR HG2% A 122 LEU HDy% 1.0 1.8 4.01 2691 2041 A 119 THR HG2% A 122 LEU HDx% 1.0 1.8 4.01 2692 2042 A 121 TRP H A 120 GLU HGy 1.0 1.8 4.28 2693 2042 A 121 TRP H A 120 GLU HGx 1.0 1.8 4.28 2694 2043 A 121 TRP HE3 A 120 GLU HGy 1.0 1.8 4.47 2695 2043 A 121 TRP HE3 A 120 GLU HGx 1.0 1.8 4.47 2696 2044 A 121 TRP HD1 A 122 LEU HDy% 1.0 1.8 3.21 2697 2044 A 121 TRP HD1 A 122 LEU HDx% 1.0 1.8 3.21 2698 2045 A 121 TRP HE1 A 122 LEU HDy% 1.0 1.8 3.70 2699 2045 A 121 TRP HE1 A 122 LEU HDx% 1.0 1.8 3.70 2700 2046 A 121 TRP HZ2 A 122 LEU HDy% 1.0 1.8 5.00 2701 2046 A 121 TRP HZ2 A 122 LEU HDx% 1.0 1.8 5.00 2702 2047 A 122 LEU H A 122 LEU HBy 1.0 1.8 4.13 2703 2047 A 122 LEU H A 122 LEU HBx 1.0 1.8 4.13 2704 2048 A 122 LEU H A 122 LEU HDy% 1.0 1.8 4.01 2705 2048 A 122 LEU H A 122 LEU HDx% 1.0 1.8 4.01 2706 2049 A 122 LEU HA A 122 LEU HDy% 1.0 1.8 3.48 2707 2049 A 122 LEU HA A 122 LEU HDx% 1.0 1.8 3.48 2708 2050 A 123 ASP H A 122 LEU HBy 1.0 1.8 4.84 2709 2050 A 123 ASP H A 122 LEU HBx 1.0 1.8 4.84 2710 2051 A 123 ASP H A 122 LEU HDy% 1.0 1.8 5.57 2711 2051 A 123 ASP H A 122 LEU HDx% 1.0 1.8 5.57 2712 2052 A 122 LEU HDx% A 125 LYS HBx 1.0 1.8 4.39 2713 2052 A 122 LEU HDy% A 125 LYS HBx 1.0 1.8 4.39 2714 2052 A 125 LYS HBy A 122 LEU HDy% 1.0 1.8 4.39 2715 2052 A 122 LEU HDx% A 125 LYS HBy 1.0 1.8 4.39 2716 2053 A 122 LEU HDy% A 125 LYS HEx 1.0 1.8 4.36 2717 2053 A 122 LEU HDx% A 125 LYS HEx 1.0 1.8 4.36 2718 2053 A 125 LYS HEy A 122 LEU HDy% 1.0 1.8 4.36 2719 2053 A 125 LYS HEy A 122 LEU HDx% 1.0 1.8 4.36 2720 2054 A 122 LEU HDx% B 220 PRO HBx 1.0 1.8 4.70 2721 2054 A 122 LEU HDy% B 220 PRO HBx 1.0 1.8 4.70 2722 2054 B 220 PRO HBy A 122 LEU HDy% 1.0 1.8 4.70 2723 2054 A 122 LEU HDx% B 220 PRO HBy 1.0 1.8 4.70 2724 2055 A 122 LEU HDy% B 220 PRO HGy 1.0 1.8 4.01 2725 2055 A 122 LEU HDx% B 220 PRO HGy 1.0 1.8 4.01 2726 2055 B 220 PRO HGx A 122 LEU HDy% 1.0 1.8 4.01 2727 2055 A 122 LEU HDx% B 220 PRO HGx 1.0 1.8 4.01 2728 2056 A 122 LEU HDx% B 220 PRO HDx 1.0 1.8 5.35 2729 2056 A 122 LEU HDy% B 220 PRO HDx 1.0 1.8 5.35 2730 2056 B 220 PRO HDy A 122 LEU HDy% 1.0 1.8 5.35 2731 2056 A 122 LEU HDx% B 220 PRO HDy 1.0 1.8 5.35 2732 2057 B 222 ALA HB% A 122 LEU HDy% 1.0 1.8 5.81 2733 2057 B 222 ALA HB% A 122 LEU HDx% 1.0 1.8 5.81 2734 2058 A 123 ASP H A 123 ASP HBy 1.0 1.8 3.83 2735 2058 A 123 ASP H A 123 ASP HBx 1.0 1.8 3.83 2736 2059 A 123 ASP HA A 124 GLY HAy 1.0 1.8 5.14 2737 2059 A 123 ASP HA A 124 GLY HAx 1.0 1.8 5.14 2738 2060 A 125 LYS HA A 124 GLY HAy 1.0 1.8 5.30 2739 2060 A 125 LYS HA A 124 GLY HAx 1.0 1.8 5.30 2740 2061 A 125 LYS H A 125 LYS HBx 1.0 1.8 3.84 2741 2061 A 125 LYS H A 125 LYS HBy 1.0 1.8 3.84 2742 2062 A 125 LYS HBy A 125 LYS HEx 1.0 1.8 3.29 2743 2062 A 125 LYS HBx A 125 LYS HEx 1.0 1.8 3.29 2744 2062 A 125 LYS HEy A 125 LYS HBx 1.0 1.8 3.29 2745 2062 A 125 LYS HEy A 125 LYS HBy 1.0 1.8 3.29 2746 2063 A 126 HIS H A 125 LYS HBx 1.0 1.8 4.08 2747 2063 A 126 HIS H A 125 LYS HBy 1.0 1.8 4.08 2748 2064 A 126 HIS H A 126 HIS HBy 1.0 1.8 4.22 2749 2064 A 126 HIS H A 126 HIS HBx 1.0 1.8 4.22 2750 2065 A 126 HIS HE1 A 126 HIS HBy 1.0 1.8 5.32 2751 2065 A 126 HIS HBx A 126 HIS HE1 1.0 1.8 5.32 2752 2066 A 127 VAL H A 127 VAL HGy% 1.0 1.8 3.94 2753 2066 A 127 VAL H A 127 VAL HGx% 1.0 1.8 3.94 2754 2067 A 128 VAL H A 127 VAL HGy% 1.0 1.8 4.73 2755 2067 A 128 VAL H A 127 VAL HGx% 1.0 1.8 4.73 2756 2068 A 128 VAL HGy% A 127 VAL HGy% 1.0 1.8 4.91 2757 2068 A 128 VAL HGy% A 127 VAL HGx% 1.0 1.8 4.91 2758 2069 A 129 PHE H A 127 VAL HGy% 1.0 1.8 6.15 2759 2069 A 129 PHE H A 127 VAL HGx% 1.0 1.8 6.15 2760 2070 A 131 LYS HA A 132 VAL HGy% 1.0 1.8 6.41 2761 2070 A 131 LYS HA A 132 VAL HGx% 1.0 1.8 6.41 2762 2071 A 131 LYS HGy A 132 VAL HGy% 1.0 1.8 4.61 2763 2071 A 131 LYS HGy A 132 VAL HGx% 1.0 1.8 4.61 2764 2072 A 132 VAL H A 132 VAL HGy% 1.0 1.8 3.68 2765 2072 A 132 VAL H A 132 VAL HGx% 1.0 1.8 3.68 2766 2073 A 133 LYS H A 132 VAL HGy% 1.0 1.8 3.86 2767 2073 A 133 LYS H A 132 VAL HGx% 1.0 1.8 3.86 2768 2074 A 133 LYS HBx A 132 VAL HGy% 1.0 1.8 6.52 2769 2074 A 133 LYS HBx A 132 VAL HGx% 1.0 1.8 6.52 2770 2075 A 134 GLU H A 132 VAL HGy% 1.0 1.8 3.90 2771 2075 A 134 GLU H A 132 VAL HGx% 1.0 1.8 3.90 2772 2076 A 136 MET HA A 132 VAL HGy% 1.0 1.8 3.70 2773 2076 A 136 MET HA A 132 VAL HGx% 1.0 1.8 3.70 2774 2077 A 132 VAL HGy% A 136 MET HBx 1.0 1.8 4.80 2775 2077 A 132 VAL HGx% A 136 MET HBx 1.0 1.8 4.80 2776 2077 A 136 MET HBy A 132 VAL HGy% 1.0 1.8 4.80 2777 2077 A 136 MET HBy A 132 VAL HGx% 1.0 1.8 4.80 2778 2078 A 136 MET HGx A 132 VAL HGy% 1.0 1.8 6.26 2779 2078 A 136 MET HGx A 132 VAL HGx% 1.0 1.8 6.26 2780 2079 A 136 MET HE% A 132 VAL HGy% 1.0 1.8 4.49 2781 2079 A 136 MET HE% A 132 VAL HGx% 1.0 1.8 4.49 2782 2080 A 139 VAL H A 132 VAL HGy% 1.0 1.8 5.75 2783 2080 A 139 VAL H A 132 VAL HGx% 1.0 1.8 5.75 2784 2081 A 139 VAL HB A 132 VAL HGy% 1.0 1.8 4.99 2785 2081 A 139 VAL HB A 132 VAL HGx% 1.0 1.8 4.99 2786 2082 A 132 VAL HGx% A 139 VAL HGy% 1.0 1.8 4.06 2787 2082 A 132 VAL HGy% A 139 VAL HGy% 1.0 1.8 4.06 2788 2082 A 139 VAL HGx% A 132 VAL HGy% 1.0 1.8 4.06 2789 2082 A 132 VAL HGx% A 139 VAL HGx% 1.0 1.8 4.06 2790 2083 A 138 ILE H A 135 GLY HAy 1.0 1.8 4.98 2791 2083 A 138 ILE H A 135 GLY HAx 1.0 1.8 4.98 2792 2084 A 136 MET HA A 139 VAL HGy% 1.0 1.8 3.90 2793 2084 A 136 MET HA A 139 VAL HGx% 1.0 1.8 3.90 2794 2085 A 136 MET HGx A 140 GLU HGy 1.0 1.8 5.42 2795 2085 A 136 MET HGx A 140 GLU HGx 1.0 1.8 5.42 2796 2086 A 136 MET HE% A 139 VAL HGy% 1.0 1.8 3.71 2797 2086 A 136 MET HE% A 139 VAL HGx% 1.0 1.8 3.71 2798 2087 A 136 MET HE% A 140 GLU HGy 1.0 1.8 3.94 2799 2087 A 136 MET HE% A 140 GLU HGx 1.0 1.8 3.94 2800 2088 A 137 ASN H A 137 ASN HBy 1.0 1.8 4.16 2801 2088 A 137 ASN H A 137 ASN HBx 1.0 1.8 4.16 2802 2089 A 137 ASN H A 140 GLU HGy 1.0 1.8 6.49 2803 2089 A 137 ASN H A 140 GLU HGx 1.0 1.8 6.49 2804 2090 A 138 ILE H A 138 ILE HG1x 1.0 1.8 4.31 2805 2090 A 138 ILE H A 138 ILE HG1y 1.0 1.8 4.31 2806 2091 A 138 ILE H A 139 VAL HGy% 1.0 1.8 4.57 2807 2091 A 138 ILE H A 139 VAL HGx% 1.0 1.8 4.57 2808 2092 A 138 ILE HG2% A 138 ILE HG1x 1.0 1.8 3.76 2809 2092 A 138 ILE HG2% A 138 ILE HG1y 1.0 1.8 3.76 2810 2093 A 138 ILE HG2% A 139 VAL HGy% 1.0 1.8 4.49 2811 2093 A 138 ILE HG2% A 139 VAL HGx% 1.0 1.8 4.49 2812 2094 A 138 ILE HG2% A 142 MET HGx 1.0 1.8 4.68 2813 2094 A 138 ILE HG2% A 142 MET HGy 1.0 1.8 4.68 2814 2095 A 139 VAL H A 139 VAL HGy% 1.0 1.8 3.68 2815 2095 A 139 VAL H A 139 VAL HGx% 1.0 1.8 3.68 2816 2096 A 139 VAL HA A 139 VAL HGy% 1.0 1.8 3.37 2817 2096 A 139 VAL HA A 139 VAL HGx% 1.0 1.8 3.37 2818 2097 A 140 GLU H A 139 VAL HGy% 1.0 1.8 4.03 2819 2097 A 140 GLU H A 139 VAL HGx% 1.0 1.8 4.03 2820 2098 A 140 GLU HA A 139 VAL HGy% 1.0 1.8 5.99 2821 2098 A 140 GLU HA A 139 VAL HGx% 1.0 1.8 5.99 2822 2099 A 139 VAL HGx% A 140 GLU HBx 1.0 1.8 4.69 2823 2099 A 139 VAL HGy% A 140 GLU HBx 1.0 1.8 4.69 2824 2099 A 140 GLU HBy A 139 VAL HGy% 1.0 1.8 4.69 2825 2099 A 140 GLU HBy A 139 VAL HGx% 1.0 1.8 4.69 2826 2100 A 139 VAL HGy% A 140 GLU HGy 1.0 1.8 5.09 2827 2100 A 139 VAL HGx% A 140 GLU HGy 1.0 1.8 5.09 2828 2100 A 140 GLU HGx A 139 VAL HGy% 1.0 1.8 5.09 2829 2100 A 139 VAL HGx% A 140 GLU HGx 1.0 1.8 5.09 2830 2101 A 141 ALA H A 139 VAL HGy% 1.0 1.8 4.90 2831 2101 A 141 ALA H A 139 VAL HGx% 1.0 1.8 4.90 2832 2102 A 139 VAL HGx% A 142 MET HGx 1.0 1.8 4.77 2833 2102 A 139 VAL HGy% A 142 MET HGx 1.0 1.8 4.77 2834 2102 A 142 MET HGy A 139 VAL HGy% 1.0 1.8 4.77 2835 2102 A 142 MET HGy A 139 VAL HGx% 1.0 1.8 4.77 2836 2103 A 143 GLU H A 139 VAL HGy% 1.0 1.8 6.10 2837 2103 A 143 GLU H A 139 VAL HGx% 1.0 1.8 6.10 2838 2104 A 139 VAL HGy% A 143 GLU HBx 1.0 1.8 5.68 2839 2104 A 139 VAL HGx% A 143 GLU HBx 1.0 1.8 5.68 2840 2104 A 143 GLU HBy A 139 VAL HGy% 1.0 1.8 5.68 2841 2104 A 139 VAL HGx% A 143 GLU HBy 1.0 1.8 5.68 2842 2105 A 140 GLU H A 140 GLU HGy 1.0 1.8 3.78 2843 2105 A 140 GLU H A 140 GLU HGx 1.0 1.8 3.78 2844 2106 A 140 GLU HA A 140 GLU HGy 1.0 1.8 4.01 2845 2106 A 140 GLU HA A 140 GLU HGx 1.0 1.8 4.01 2846 2107 A 140 GLU HA A 143 GLU HBx 1.0 1.8 4.44 2847 2107 A 140 GLU HA A 143 GLU HBy 1.0 1.8 4.44 2848 2108 A 141 ALA H A 140 GLU HGy 1.0 1.8 4.36 2849 2108 A 141 ALA H A 140 GLU HGx 1.0 1.8 4.36 2850 2109 A 141 ALA H A 142 MET HBx 1.0 1.8 6.15 2851 2109 A 141 ALA H A 142 MET HBy 1.0 1.8 6.15 2852 2110 A 141 ALA HB% A 142 MET HGx 1.0 1.8 5.11 2853 2110 A 141 ALA HB% A 142 MET HGy 1.0 1.8 5.11 2854 2111 A 142 MET H A 142 MET HBx 1.0 1.8 3.68 2855 2111 A 142 MET H A 142 MET HBy 1.0 1.8 3.68 2856 2112 A 142 MET H A 142 MET HGx 1.0 1.8 3.96 2857 2112 A 142 MET H A 142 MET HGy 1.0 1.8 3.96 2858 2113 A 142 MET HE% A 142 MET HBx 1.0 1.8 4.37 2859 2113 A 142 MET HE% A 142 MET HBy 1.0 1.8 4.37 2860 2114 A 143 GLU H A 142 MET HBx 1.0 1.8 4.93 2861 2114 A 143 GLU H A 142 MET HBy 1.0 1.8 4.93 2862 2115 A 145 PHE HDy A 142 MET HBx 1.0 1.8 5.67 2863 2115 A 145 PHE HDy A 142 MET HBy 1.0 1.8 5.67 2864 2116 A 156 ILE HG2% A 142 MET HBx 1.0 1.8 4.74 2865 2116 A 156 ILE HG2% A 142 MET HBy 1.0 1.8 4.74 2866 2117 A 156 ILE HD1% A 142 MET HBx 1.0 1.8 5.99 2867 2117 A 156 ILE HD1% A 142 MET HBy 1.0 1.8 5.99 2868 2118 A 156 ILE HG2% A 142 MET HGx 1.0 1.8 5.78 2869 2118 A 156 ILE HG2% A 142 MET HGy 1.0 1.8 5.78 2870 2119 A 143 GLU H A 143 GLU HGy 1.0 1.8 4.96 2871 2119 A 143 GLU H A 143 GLU HGx 1.0 1.8 4.96 2872 2120 A 143 GLU HA A 143 GLU HGy 1.0 1.8 4.22 2873 2120 A 143 GLU HA A 143 GLU HGx 1.0 1.8 4.22 2874 2121 A 144 ARG H A 143 GLU HBx 1.0 1.8 4.15 2875 2121 A 144 ARG H A 143 GLU HBy 1.0 1.8 4.15 2876 2122 A 144 ARG H A 144 ARG HBx 1.0 1.8 3.58 2877 2122 A 144 ARG H A 144 ARG HBy 1.0 1.8 3.58 2878 2123 A 144 ARG H A 144 ARG HGx 1.0 1.8 3.52 2879 2123 A 144 ARG H A 144 ARG HGy 1.0 1.8 3.52 2880 2124 A 145 PHE H A 145 PHE HBx 1.0 1.8 3.94 2881 2124 A 145 PHE H A 145 PHE HBy 1.0 1.8 3.94 2882 2125 A 154 LYS H A 145 PHE HBx 1.0 1.8 4.37 2883 2125 A 154 LYS H A 145 PHE HBy 1.0 1.8 4.37 2884 2126 A 145 PHE HBx A 154 LYS HBx 1.0 1.8 4.43 2885 2126 A 145 PHE HBy A 154 LYS HBx 1.0 1.8 4.43 2886 2126 A 154 LYS HBy A 145 PHE HBx 1.0 1.8 4.43 2887 2126 A 145 PHE HBy A 154 LYS HBy 1.0 1.8 4.43 2888 2127 A 145 PHE HBx A 154 LYS HGx 1.0 1.8 5.12 2889 2127 A 145 PHE HBy A 154 LYS HGx 1.0 1.8 5.12 2890 2127 A 154 LYS HGy A 145 PHE HBx 1.0 1.8 5.12 2891 2127 A 145 PHE HBy A 154 LYS HGy 1.0 1.8 5.12 2892 2128 A 156 ILE HD1% A 145 PHE HBx 1.0 1.8 3.84 2893 2128 A 156 ILE HD1% A 145 PHE HBy 1.0 1.8 3.84 2894 2129 A 145 PHE HDx A 154 LYS HGx 1.0 1.8 4.82 2895 2129 A 145 PHE HDx A 154 LYS HGy 1.0 1.8 4.82 2896 2130 A 145 PHE HDx A 154 LYS HDx 1.0 1.8 6.53 2897 2130 A 145 PHE HDx A 154 LYS HDy 1.0 1.8 6.53 2898 2131 A 145 PHE HEy A 154 LYS HGx 1.0 1.8 4.49 2899 2131 A 154 LYS HGy A 145 PHE HEy 1.0 1.8 4.49 2900 2132 A 145 PHE HEy A 154 LYS HDx 1.0 1.8 5.14 2901 2132 A 154 LYS HDy A 145 PHE HEy 1.0 1.8 5.14 2902 2133 A 145 PHE HEy A 154 LYS HEx 1.0 1.8 4.80 2903 2133 A 145 PHE HEy A 154 LYS HEy 1.0 1.8 4.80 2904 2134 A 152 THR HG2% A 146 GLY HAy 1.0 1.8 3.96 2905 2134 A 152 THR HG2% A 146 GLY HAx 1.0 1.8 3.96 2906 2135 A 147 SER H A 147 SER HBy 1.0 1.8 4.26 2907 2135 A 147 SER H A 147 SER HBx 1.0 1.8 4.26 2908 2136 A 148 ARG HA A 148 ARG HGx 1.0 1.8 4.22 2909 2136 A 148 ARG HA A 148 ARG HGy 1.0 1.8 4.22 2910 2137 A 151 LYS HA A 151 LYS HGx 1.0 1.8 4.08 2911 2137 A 151 LYS HA A 151 LYS HGy 1.0 1.8 4.08 2912 2138 A 151 LYS HA A 151 LYS HDx 1.0 1.8 4.78 2913 2138 A 151 LYS HA A 151 LYS HDy 1.0 1.8 4.78 2914 2139 A 151 LYS HBx A 151 LYS HDx 1.0 1.8 3.94 2915 2139 A 151 LYS HBy A 151 LYS HDx 1.0 1.8 3.94 2916 2139 A 151 LYS HDy A 151 LYS HBx 1.0 1.8 3.94 2917 2139 A 151 LYS HBy A 151 LYS HDy 1.0 1.8 3.94 2918 2140 A 152 THR H A 151 LYS HGx 1.0 1.8 4.89 2919 2140 A 152 THR H A 151 LYS HGy 1.0 1.8 4.89 2920 2141 A 154 LYS H A 153 SER HBx 1.0 1.8 4.91 2921 2141 A 154 LYS H A 153 SER HBy 1.0 1.8 4.91 2922 2142 A 154 LYS H A 154 LYS HBx 1.0 1.8 4.04 2923 2142 A 154 LYS H A 154 LYS HBy 1.0 1.8 4.04 2924 2143 A 154 LYS H A 154 LYS HGx 1.0 1.8 4.35 2925 2143 A 154 LYS H A 154 LYS HGy 1.0 1.8 4.35 2926 2144 A 155 LYS H A 154 LYS HBx 1.0 1.8 3.57 2927 2144 A 155 LYS H A 154 LYS HBy 1.0 1.8 3.57 2928 2145 A 156 ILE HD1% A 154 LYS HBx 1.0 1.8 3.65 2929 2145 A 156 ILE HD1% A 154 LYS HBy 1.0 1.8 3.65 2930 2146 A 154 LYS HEx A 154 LYS HGx 1.0 1.8 3.47 2931 2146 A 154 LYS HEy A 154 LYS HGx 1.0 1.8 3.47 2932 2146 A 154 LYS HGy A 154 LYS HEx 1.0 1.8 3.47 2933 2146 A 154 LYS HGy A 154 LYS HEy 1.0 1.8 3.47 2934 2147 A 155 LYS H A 154 LYS HGx 1.0 1.8 5.50 2935 2147 A 155 LYS H A 154 LYS HGy 1.0 1.8 5.50 2936 2148 A 156 ILE HD1% A 154 LYS HGx 1.0 1.8 4.85 2937 2148 A 156 ILE HD1% A 154 LYS HGy 1.0 1.8 4.85 2938 2149 A 155 LYS HA A 155 LYS HDx 1.0 1.8 4.32 2939 2149 A 155 LYS HA A 155 LYS HDy 1.0 1.8 4.32 2940 2150 A 157 THR HG2% A 155 LYS HDx 1.0 1.8 4.67 2941 2150 A 157 THR HG2% A 155 LYS HDy 1.0 1.8 4.67 2942 2151 A 158 ILE H A 158 ILE HG1x 1.0 1.8 4.73 2943 2151 A 158 ILE H A 158 ILE HG1y 1.0 1.8 4.73 2944 2152 A 158 ILE HG2% A 160 ASP HBy 1.0 1.8 5.45 2945 2152 A 158 ILE HG2% A 160 ASP HBx 1.0 1.8 5.45 2946 2153 A 158 ILE HG2% A 161 CYS HBy 1.0 1.8 4.76 2947 2153 A 158 ILE HG2% A 161 CYS HBx 1.0 1.8 4.76 2948 2154 A 159 ALA HB% A 160 ASP HBy 1.0 1.8 4.73 2949 2154 A 159 ALA HB% A 160 ASP HBx 1.0 1.8 4.73 2950 2155 A 161 CYS H A 160 ASP HBy 1.0 1.8 4.68 2951 2155 A 161 CYS H A 160 ASP HBx 1.0 1.8 4.68 2952 2156 A 161 CYS HA A 160 ASP HBy 1.0 1.8 5.96 2953 2156 A 161 CYS HA A 160 ASP HBx 1.0 1.8 5.96 2954 2157 A 162 GLY H A 161 CYS HBy 1.0 1.8 4.17 2955 2157 A 162 GLY H A 161 CYS HBx 1.0 1.8 4.17 2956 2158 A 163 GLN H A 162 GLY HAy 1.0 1.8 3.53 2957 2158 A 163 GLN H A 162 GLY HAx 1.0 1.8 3.53 2958 2159 A 163 GLN HBy A 164 LEU HDy% 1.0 1.8 5.95 2959 2159 A 163 GLN HBx A 164 LEU HDy% 1.0 1.8 5.95 2960 2159 A 164 LEU HDx% A 163 GLN HBx 1.0 1.8 5.95 2961 2159 A 163 GLN HBy A 164 LEU HDx% 1.0 1.8 5.95 2962 2160 A 164 LEU H A 164 LEU HDy% 1.0 1.8 4.01 2963 2160 A 164 LEU H A 164 LEU HDx% 1.0 1.8 4.01 2964 2161 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 3.23 2965 2161 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 3.23 2966 2162 A 165 GLU H A 164 LEU HDy% 1.0 1.8 5.28 2967 2162 A 165 GLU H A 164 LEU HDx% 1.0 1.8 5.28 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 220 PRO O A 55 ARG NHy 1.0 2.8 3.20 2 2 B 220 PRO O A 55 ARG NHx 1.0 2.8 3.20 3 3 B 219 GLY N A 102 ASN O 1.0 2.8 3.20 4 4 B 221 TYR O A 121 TRP NE1 1.0 2.8 3.20 5 5 B 223 GLN NE2 A 58 PRO O 1.0 2.8 3.20 6 6 A 55 ARG NHx A 63 GLN OE1 1.0 2.8 3.20 7 7 B 218 PRO O A 63 GLN NE2 1.0 2.8 3.20 8 8 A 63 GLN NE2 A 111 GLN OE1 1.0 2.8 3.20 9 9 A 111 GLN OE1 A 54 HIS NE2 1.0 2.8 3.20 10 10 A 55 ARG NE B 217 GLU OE1 1.0 2.8 3.20 11 11 A 76 LYS N A 48 TYR OH 1.0 0.0 5.50 12 12 A 24 LEU H A 4 PRO O 1.0 1.8 2.20 13 13 A 4 PRO O A 24 LEU N 1.0 2.7 3.10 14 14 A 22 PHE H A 6 VAL O 1.0 1.8 2.20 15 15 A 6 VAL O A 22 PHE N 1.0 2.7 3.10 16 16 A 20 VAL H A 8 PHE O 1.0 1.8 2.20 17 17 A 8 PHE O A 20 VAL N 1.0 2.7 3.10 18 18 A 159 ALA H A 9 ASP O 1.0 1.8 2.20 19 19 A 9 ASP O A 159 ALA N 1.0 2.7 3.10 20 20 A 17 LEU H A 10 ILE O 1.0 1.8 2.20 21 21 A 10 ILE O A 17 LEU N 1.0 2.7 3.10 22 22 A 157 THR H A 11 ALA O 1.0 1.8 2.20 23 23 A 11 ALA O A 157 THR N 1.0 2.7 3.10 24 24 A 15 GLU H A 12 VAL O 1.0 1.8 2.20 25 25 A 12 VAL O A 15 GLU N 1.0 2.7 3.10 26 26 A 12 VAL H A 15 GLU O 1.0 1.8 2.20 27 27 A 15 GLU O A 12 VAL N 1.0 2.7 3.10 28 28 A 10 ILE H A 18 GLY O 1.0 1.8 2.20 29 29 A 18 GLY O A 10 ILE N 1.0 2.7 3.10 30 30 A 8 PHE H A 20 VAL O 1.0 1.8 2.20 31 31 A 20 VAL O A 8 PHE N 1.0 2.7 3.10 32 32 A 133 LYS H A 21 SER O 1.0 1.8 2.20 33 33 A 21 SER O A 133 LYS N 1.0 2.7 3.10 34 34 A 6 VAL H A 22 PHE O 1.0 1.8 2.20 35 35 A 22 PHE O A 6 VAL N 1.0 2.7 3.10 36 36 A 26 ALA H A 24 LEU O 1.0 1.8 2.20 37 37 A 24 LEU O A 26 ALA N 1.0 2.7 3.10 38 38 A 28 LYS H A 25 PHE O 1.0 1.8 2.20 39 39 A 25 PHE O A 28 LYS N 1.0 2.7 3.10 40 40 A 29 VAL H A 25 PHE O 1.0 1.8 2.20 41 41 A 25 PHE O A 29 VAL N 1.0 2.7 3.10 42 42 A 33 ALA H A 29 VAL O 1.0 1.8 2.20 43 43 A 29 VAL O A 33 ALA N 1.0 2.7 3.10 44 44 A 34 GLU H A 30 PRO O 1.0 1.8 2.20 45 45 A 30 PRO O A 34 GLU N 1.0 2.7 3.10 46 46 A 35 ASN H A 31 LYS O 1.0 1.8 2.20 47 47 A 31 LYS O A 35 ASN N 1.0 2.7 3.10 48 48 A 37 ARG H A 33 ALA O 1.0 1.8 2.20 49 49 A 33 ALA O A 37 ARG N 1.0 2.7 3.10 50 50 A 38 ALA H A 34 GLU O 1.0 1.8 2.20 51 51 A 34 GLU O A 38 ALA N 1.0 2.7 3.10 52 52 A 39 LEU H A 35 ASN O 1.0 1.8 2.20 53 53 A 35 ASN O A 39 LEU N 1.0 2.7 3.10 54 54 A 40 SER H A 36 PHE O 1.0 1.8 2.20 55 55 A 36 PHE O A 40 SER N 1.0 2.7 3.10 56 56 A 41 THR H A 37 ARG O 1.0 1.8 2.20 57 57 A 37 ARG O A 41 THR N 1.0 2.7 3.10 58 58 A 42 GLY H A 38 ALA O 1.0 1.8 2.20 59 59 A 38 ALA O A 42 GLY N 1.0 2.7 3.10 60 60 A 48 TYR H A 39 LEU O 1.0 1.8 2.20 61 61 A 39 LEU O A 48 TYR N 1.0 2.7 3.10 62 62 A 45 GLY H A 42 GLY O 1.0 1.8 2.20 63 63 A 42 GLY O A 45 GLY N 1.0 2.7 3.10 64 64 A 158 ILE H A 51 SER O 1.0 1.8 2.20 65 65 A 51 SER O A 158 ILE N 1.0 2.7 3.10 66 66 A 63 GLN H A 55 ARG O 1.0 1.8 2.20 67 67 A 55 ARG O A 63 GLN N 1.0 2.7 3.10 68 68 A 55 ARG H A 63 GLN O 1.0 1.8 2.70 69 69 A 63 GLN O A 55 ARG N 1.0 2.7 3.40 70 70 A 147 SER H A 56 ILE O 1.0 1.8 2.20 71 71 A 56 ILE O A 147 SER N 1.0 2.7 3.10 72 72 A 61 MET H A 57 ILE O 1.0 1.8 2.20 73 73 A 57 ILE O A 61 MET N 1.0 2.7 3.10 74 74 A 57 ILE H A 61 MET O 1.0 1.8 2.20 75 75 A 61 MET O A 57 ILE N 1.0 2.7 3.10 76 76 A 114 ILE H A 62 CYS O 1.0 1.8 2.20 77 77 A 62 CYS O A 114 ILE N 1.0 2.7 3.10 78 78 A 112 PHE H A 64 GLY O 1.0 1.8 2.20 79 79 A 64 GLY O A 112 PHE N 1.0 2.7 3.10 80 80 A 77 SER H A 80 GLY O 1.0 1.8 2.20 81 81 A 80 GLY O A 77 SER N 1.0 2.7 3.10 82 82 A 93 THR H A 91 LYS O 1.0 1.8 2.20 83 83 A 91 LYS O A 93 THR N 1.0 2.7 3.10 84 84 A 132 VAL H A 96 GLY O 1.0 1.8 2.20 85 85 A 96 GLY O A 132 VAL N 1.0 2.7 3.10 86 86 A 115 CYS H A 97 ILE O 1.0 1.8 2.20 87 87 A 97 ILE O A 115 CYS N 1.0 2.7 3.10 88 88 A 129 PHE H A 98 LEU O 1.0 1.8 2.20 89 89 A 98 LEU O A 129 PHE N 1.0 2.7 3.30 90 90 A 113 PHE H A 99 SER O 1.0 1.8 2.20 91 91 A 99 SER O A 113 PHE N 1.0 2.7 3.10 92 92 A 83 PHE H A 108 ASN O 1.0 1.8 2.20 93 93 A 108 ASN O A 83 PHE N 1.0 2.7 3.10 94 94 A 101 ALA H A 111 GLN O 1.0 1.8 2.20 95 95 A 111 GLN O A 101 ALA N 1.0 2.7 3.10 96 96 A 64 GLY H A 112 PHE O 1.0 1.8 2.20 97 97 A 112 PHE O A 64 GLY N 1.0 2.7 3.10 98 98 A 99 SER H A 113 PHE O 1.0 1.8 2.20 99 99 A 113 PHE O A 99 SER N 1.0 2.7 3.10 100 100 A 62 CYS H A 114 ILE O 1.0 1.8 2.20 101 101 A 114 ILE O A 62 CYS N 1.0 2.7 3.10 102 102 A 96 GLY H A 115 CYS O 1.0 1.8 2.20 103 103 A 115 CYS O A 96 GLY N 1.0 2.7 3.10 104 104 A 122 LEU H A 119 THR O 1.0 1.8 2.30 105 105 A 119 THR O A 122 LEU N 1.0 2.7 3.25 106 106 A 123 ASP H A 120 GLU O 1.0 1.8 2.20 107 107 A 120 GLU O A 123 ASP N 1.0 2.7 3.10 108 108 A 25 PHE H A 129 PHE O 1.0 1.8 2.20 109 109 A 129 PHE O A 25 PHE N 1.0 2.7 3.10 110 110 A 23 GLU H A 131 LYS O 1.0 1.8 2.20 111 111 A 131 LYS O A 23 GLU N 1.0 2.7 3.10 112 112 A 140 GLU H A 136 MET O 1.0 1.8 2.20 113 113 A 136 MET O A 140 GLU N 1.0 2.7 3.10 114 114 A 141 ALA H A 137 ASN O 1.0 1.8 2.20 115 115 A 137 ASN O A 141 ALA N 1.0 2.7 3.10 116 116 A 142 MET H A 138 ILE O 1.0 1.8 2.20 117 117 A 138 ILE O A 142 MET N 1.0 2.7 3.10 118 118 A 143 GLU H A 139 VAL O 1.0 1.8 2.20 119 119 A 139 VAL O A 143 GLU N 1.0 2.7 3.10 120 120 A 145 PHE H A 142 MET O 1.0 1.8 2.20 121 121 A 142 MET O A 145 PHE N 1.0 2.7 3.10 122 122 A 146 GLY H A 143 GLU O 1.0 1.8 2.20 123 123 A 143 GLU O A 146 GLY N 1.0 2.7 3.10 124 124 A 153 SER H A 145 PHE O 1.0 1.8 2.20 125 125 A 145 PHE O A 153 SER N 1.0 2.7 3.10 126 126 A 150 GLY H A 147 SER O 1.0 1.8 2.20 127 127 A 147 SER O A 150 GLY N 1.0 2.7 3.10 128 128 A 13 ASP H A 155 LYS O 1.0 1.8 2.20 129 129 A 155 LYS O A 13 ASP N 1.0 2.7 3.10 130 130 A 11 ALA H A 157 THR O 1.0 1.8 2.20 131 131 A 157 THR O A 11 ALA N 1.0 2.7 3.10 132 132 A 53 PHE H A 156 ILE O 1.0 1.8 2.20 133 133 A 156 ILE O A 53 PHE N 1.0 2.7 3.10 134 134 A 9 ASP H A 160 ASP O 1.0 1.8 2.20 135 135 A 160 ASP O A 9 ASP N 1.0 2.7 3.10 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 220 PRO O A 55 ARG NHy 1.0 2.8 3.20 2 2 B 220 PRO O A 55 ARG NHx 1.0 2.8 3.20 3 3 B 219 GLY N A 102 ASN O 1.0 2.8 3.20 4 4 B 221 TYR O A 121 TRP NE1 1.0 2.8 3.20 5 5 B 223 GLN NE2 A 58 PRO O 1.0 2.8 3.20 6 6 A 55 ARG NHx A 63 GLN OE1 1.0 2.8 3.20 7 7 B 218 PRO O A 63 GLN NE2 1.0 2.8 3.20 8 8 A 63 GLN NE2 A 111 GLN OE1 1.0 2.8 3.20 9 9 A 111 GLN OE1 A 54 HIS NE2 1.0 2.8 3.20 10 10 A 55 ARG NE B 217 GLU OE1 1.0 2.8 3.20 11 11 A 76 LYS N A 48 TYR OH 1.0 0.0 5.50 12 12 A 24 LEU H A 4 PRO O 1.0 1.8 2.20 13 13 A 4 PRO O A 24 LEU N 1.0 2.7 3.10 14 14 A 22 PHE H A 6 VAL O 1.0 1.8 2.20 15 15 A 6 VAL O A 22 PHE N 1.0 2.7 3.10 16 16 A 20 VAL H A 8 PHE O 1.0 1.8 2.20 17 17 A 8 PHE O A 20 VAL N 1.0 2.7 3.10 18 18 A 159 ALA H A 9 ASP O 1.0 1.8 2.20 19 19 A 9 ASP O A 159 ALA N 1.0 2.7 3.10 20 20 A 17 LEU H A 10 ILE O 1.0 1.8 2.20 21 21 A 10 ILE O A 17 LEU N 1.0 2.7 3.10 22 22 A 157 THR H A 11 ALA O 1.0 1.8 2.20 23 23 A 11 ALA O A 157 THR N 1.0 2.7 3.10 24 24 A 15 GLU H A 12 VAL O 1.0 1.8 2.20 25 25 A 12 VAL O A 15 GLU N 1.0 2.7 3.10 26 26 A 12 VAL H A 15 GLU O 1.0 1.8 2.20 27 27 A 15 GLU O A 12 VAL N 1.0 2.7 3.10 28 28 A 10 ILE H A 18 GLY O 1.0 1.8 2.20 29 29 A 18 GLY O A 10 ILE N 1.0 2.7 3.10 30 30 A 8 PHE H A 20 VAL O 1.0 1.8 2.20 31 31 A 20 VAL O A 8 PHE N 1.0 2.7 3.10 32 32 A 133 LYS H A 21 SER O 1.0 1.8 2.20 33 33 A 21 SER O A 133 LYS N 1.0 2.7 3.10 34 34 A 6 VAL H A 22 PHE O 1.0 1.8 2.20 35 35 A 22 PHE O A 6 VAL N 1.0 2.7 3.10 36 36 A 26 ALA H A 24 LEU O 1.0 1.8 2.20 37 37 A 24 LEU O A 26 ALA N 1.0 2.7 3.10 38 38 A 28 LYS H A 25 PHE O 1.0 1.8 2.20 39 39 A 25 PHE O A 28 LYS N 1.0 2.7 3.10 40 40 A 29 VAL H A 25 PHE O 1.0 1.8 2.20 41 41 A 25 PHE O A 29 VAL N 1.0 2.7 3.10 42 42 A 33 ALA H A 29 VAL O 1.0 1.8 2.20 43 43 A 29 VAL O A 33 ALA N 1.0 2.7 3.10 44 44 A 34 GLU H A 30 PRO O 1.0 1.8 2.20 45 45 A 30 PRO O A 34 GLU N 1.0 2.7 3.10 46 46 A 35 ASN H A 31 LYS O 1.0 1.8 2.20 47 47 A 31 LYS O A 35 ASN N 1.0 2.7 3.10 48 48 A 37 ARG H A 33 ALA O 1.0 1.8 2.20 49 49 A 33 ALA O A 37 ARG N 1.0 2.7 3.10 50 50 A 38 ALA H A 34 GLU O 1.0 1.8 2.20 51 51 A 34 GLU O A 38 ALA N 1.0 2.7 3.10 52 52 A 39 LEU H A 35 ASN O 1.0 1.8 2.20 53 53 A 35 ASN O A 39 LEU N 1.0 2.7 3.10 54 54 A 40 SER H A 36 PHE O 1.0 1.8 2.20 55 55 A 36 PHE O A 40 SER N 1.0 2.7 3.10 56 56 A 41 THR H A 37 ARG O 1.0 1.8 2.20 57 57 A 37 ARG O A 41 THR N 1.0 2.7 3.10 58 58 A 42 GLY H A 38 ALA O 1.0 1.8 2.20 59 59 A 38 ALA O A 42 GLY N 1.0 2.7 3.10 60 60 A 48 TYR H A 39 LEU O 1.0 1.8 2.20 61 61 A 39 LEU O A 48 TYR N 1.0 2.7 3.10 62 62 A 45 GLY H A 42 GLY O 1.0 1.8 2.20 63 63 A 42 GLY O A 45 GLY N 1.0 2.7 3.10 64 64 A 158 ILE H A 51 SER O 1.0 1.8 2.20 65 65 A 51 SER O A 158 ILE N 1.0 2.7 3.10 66 66 A 63 GLN H A 55 ARG O 1.0 1.8 2.20 67 67 A 55 ARG O A 63 GLN N 1.0 2.7 3.10 68 68 A 55 ARG H A 63 GLN O 1.0 1.8 2.70 69 69 A 63 GLN O A 55 ARG N 1.0 2.7 3.40 70 70 A 147 SER H A 56 ILE O 1.0 1.8 2.20 71 71 A 56 ILE O A 147 SER N 1.0 2.7 3.10 72 72 A 61 MET H A 57 ILE O 1.0 1.8 2.20 73 73 A 57 ILE O A 61 MET N 1.0 2.7 3.10 74 74 A 57 ILE H A 61 MET O 1.0 1.8 2.20 75 75 A 61 MET O A 57 ILE N 1.0 2.7 3.10 76 76 A 114 ILE H A 62 CYS O 1.0 1.8 2.20 77 77 A 62 CYS O A 114 ILE N 1.0 2.7 3.10 78 78 A 112 PHE H A 64 GLY O 1.0 1.8 2.20 79 79 A 64 GLY O A 112 PHE N 1.0 2.7 3.10 80 80 A 77 SER H A 80 GLY O 1.0 1.8 2.20 81 81 A 80 GLY O A 77 SER N 1.0 2.7 3.10 82 82 A 93 THR H A 91 LYS O 1.0 1.8 2.20 83 83 A 91 LYS O A 93 THR N 1.0 2.7 3.10 84 84 A 132 VAL H A 96 GLY O 1.0 1.8 2.20 85 85 A 96 GLY O A 132 VAL N 1.0 2.7 3.10 86 86 A 115 CYS H A 97 ILE O 1.0 1.8 2.20 87 87 A 97 ILE O A 115 CYS N 1.0 2.7 3.10 88 88 A 129 PHE H A 98 LEU O 1.0 1.8 2.20 89 89 A 98 LEU O A 129 PHE N 1.0 2.7 3.30 90 90 A 113 PHE H A 99 SER O 1.0 1.8 2.20 91 91 A 99 SER O A 113 PHE N 1.0 2.7 3.10 92 92 A 83 PHE H A 108 ASN O 1.0 1.8 2.20 93 93 A 108 ASN O A 83 PHE N 1.0 2.7 3.10 94 94 A 101 ALA H A 111 GLN O 1.0 1.8 2.20 95 95 A 111 GLN O A 101 ALA N 1.0 2.7 3.10 96 96 A 64 GLY H A 112 PHE O 1.0 1.8 2.20 97 97 A 112 PHE O A 64 GLY N 1.0 2.7 3.10 98 98 A 99 SER H A 113 PHE O 1.0 1.8 2.20 99 99 A 113 PHE O A 99 SER N 1.0 2.7 3.10 100 100 A 62 CYS H A 114 ILE O 1.0 1.8 2.20 101 101 A 114 ILE O A 62 CYS N 1.0 2.7 3.10 102 102 A 96 GLY H A 115 CYS O 1.0 1.8 2.20 103 103 A 115 CYS O A 96 GLY N 1.0 2.7 3.10 104 104 A 122 LEU H A 119 THR O 1.0 1.8 2.30 105 105 A 119 THR O A 122 LEU N 1.0 2.7 3.25 106 106 A 123 ASP H A 120 GLU O 1.0 1.8 2.20 107 107 A 120 GLU O A 123 ASP N 1.0 2.7 3.10 108 108 A 25 PHE H A 129 PHE O 1.0 1.8 2.20 109 109 A 129 PHE O A 25 PHE N 1.0 2.7 3.10 110 110 A 23 GLU H A 131 LYS O 1.0 1.8 2.20 111 111 A 131 LYS O A 23 GLU N 1.0 2.7 3.10 112 112 A 140 GLU H A 136 MET O 1.0 1.8 2.20 113 113 A 136 MET O A 140 GLU N 1.0 2.7 3.10 114 114 A 141 ALA H A 137 ASN O 1.0 1.8 2.20 115 115 A 137 ASN O A 141 ALA N 1.0 2.7 3.10 116 116 A 142 MET H A 138 ILE O 1.0 1.8 2.20 117 117 A 138 ILE O A 142 MET N 1.0 2.7 3.10 118 118 A 143 GLU H A 139 VAL O 1.0 1.8 2.20 119 119 A 139 VAL O A 143 GLU N 1.0 2.7 3.10 120 120 A 145 PHE H A 142 MET O 1.0 1.8 2.20 121 121 A 142 MET O A 145 PHE N 1.0 2.7 3.10 122 122 A 146 GLY H A 143 GLU O 1.0 1.8 2.20 123 123 A 143 GLU O A 146 GLY N 1.0 2.7 3.10 124 124 A 153 SER H A 145 PHE O 1.0 1.8 2.20 125 125 A 145 PHE O A 153 SER N 1.0 2.7 3.10 126 126 A 150 GLY H A 147 SER O 1.0 1.8 2.20 127 127 A 147 SER O A 150 GLY N 1.0 2.7 3.10 128 128 A 13 ASP H A 155 LYS O 1.0 1.8 2.20 129 129 A 155 LYS O A 13 ASP N 1.0 2.7 3.10 130 130 A 11 ALA H A 157 THR O 1.0 1.8 2.20 131 131 A 157 THR O A 11 ALA N 1.0 2.7 3.10 132 132 A 53 PHE H A 156 ILE O 1.0 1.8 2.20 133 133 A 156 ILE O A 53 PHE N 1.0 2.7 3.10 134 134 A 9 ASP H A 160 ASP O 1.0 1.8 2.20 135 135 A 160 ASP O A 9 ASP N 1.0 2.7 3.10 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 VAL C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -95.3 -55.1 PHI 2 2 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 PRO N 1.0 107.8 161.6 PSI 3 3 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 THR N 1.0 120.0 170.0 PSI 4 4 A 4 PRO C A 5 THR N A 5 THR CA A 5 THR C 1.0 -146.9 -98.8 PHI 5 5 A 5 THR N A 5 THR CA A 5 THR C A 6 VAL N 1.0 110.9 159.5 PSI 6 6 A 5 THR C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -153.7 -103.7 PHI 7 7 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 PHE N 1.0 125.5 175.5 PSI 8 8 A 6 VAL C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -142.9 -99.9 PHI 9 9 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 116.0 163.3 PSI 10 10 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -151.9 -101.9 PHI 11 11 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ASP N 1.0 118.8 165.2 PSI 12 12 A 8 PHE C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -117.6 -66.5 PHI 13 13 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ILE N 1.0 97.8 147.8 PSI 14 14 A 9 ASP C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -132.0 -82.0 PHI 15 15 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 99.2 149.2 PSI 16 16 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -144.0 -94.0 PHI 17 17 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 VAL N 1.0 105.3 157.9 PSI 18 18 A 11 ALA C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -146.8 -96.8 PHI 19 19 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ASP N 1.0 93.3 143.3 PSI 20 20 A 12 VAL C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 31.5 81.5 PHI 21 21 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 GLY N 1.0 14.9 64.9 PSI 22 22 A 13 ASP C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 59.4 109.4 PHI 23 23 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 GLU N 1.0 -27.8 22.2 PSI 24 24 A 14 GLY C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -150.2 -82.9 PHI 25 25 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 PRO N 1.0 114.7 155.3 PSI 26 26 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 LEU N 1.0 101.5 161.5 PSI 27 27 A 16 PRO C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -139.8 -79.8 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLY N 1.0 -45.3 -2.6 PSI 29 29 A 17 LEU C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 137.0 219.7 PHI 30 30 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 ARG N 1.0 138.2 196.9 PSI 31 31 A 18 GLY C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -160.1 -109.0 PHI 32 32 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 VAL N 1.0 112.6 157.0 PSI 33 33 A 19 ARG C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -143.7 -91.6 PHI 34 34 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 107.9 157.9 PSI 35 35 A 20 VAL C A 21 SER N A 21 SER CA A 21 SER C 1.0 -140.8 -95.6 PHI 36 36 A 21 SER N A 21 SER CA A 21 SER C A 22 PHE N 1.0 118.1 168.1 PSI 37 37 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -151.2 -101.2 PHI 38 38 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 GLU N 1.0 114.5 168.7 PSI 39 39 A 22 PHE C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -134.9 -76.7 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 103.5 153.5 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -129.2 -78.7 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 PHE N 1.0 106.9 154.2 PSI 43 43 A 24 LEU C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -122.2 -74.5 PHI 44 44 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 60.4 121.4 PSI 45 45 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -90.4 -40.4 PHI 46 46 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASP N 1.0 -48.9 1.1 PSI 47 47 A 26 ALA C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -95.9 -45.9 PHI 48 48 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -41.1 3.7 PSI 49 49 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -127.4 -64.8 PHI 50 50 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 VAL N 1.0 -54.2 32.8 PSI 51 51 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.9 -105.9 PHI 52 52 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 PRO N 1.0 47.2 106.0 PSI 53 53 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 LYS N 1.0 -62.1 -12.1 PSI 54 54 A 30 PRO C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -91.1 -41.1 PHI 55 55 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 THR N 1.0 -63.7 -13.7 PSI 56 56 A 31 LYS C A 32 THR N A 32 THR CA A 32 THR C 1.0 -91.4 -41.4 PHI 57 57 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 -64.8 -14.8 PSI 58 58 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -90.0 -40.0 PHI 59 59 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLU N 1.0 -65.4 -15.4 PSI 60 60 A 33 ALA C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -91.3 -41.3 PHI 61 61 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ASN N 1.0 -62.2 -12.2 PSI 62 62 A 34 GLU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -91.9 -41.9 PHI 63 63 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 PHE N 1.0 -67.5 -17.5 PSI 64 64 A 35 ASN C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -89.6 -39.6 PHI 65 65 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ARG N 1.0 -66.6 -16.6 PSI 66 66 A 36 PHE C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -87.4 -37.4 PHI 67 67 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ALA N 1.0 -67.9 -17.9 PSI 68 68 A 37 ARG C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -88.5 -38.5 PHI 69 69 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -63.9 -13.9 PSI 70 70 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -90.0 -40.0 PHI 71 71 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 SER N 1.0 -65.5 -15.5 PSI 72 72 A 39 LEU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -91.8 -41.8 PHI 73 73 A 40 SER N A 40 SER CA A 40 SER C A 41 THR N 1.0 -56.1 -6.1 PSI 74 74 A 40 SER C A 41 THR N A 41 THR CA A 41 THR C 1.0 -112.6 -62.6 PHI 75 75 A 41 THR N A 41 THR CA A 41 THR C A 42 GLY N 1.0 -29.8 14.0 PSI 76 76 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -89.8 -39.8 PHI 77 77 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -51.0 -1.0 PSI 78 78 A 43 GLU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -114.5 -59.1 PHI 79 79 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLY N 1.0 -27.7 20.2 PSI 80 80 A 45 GLY C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -139.5 -59.5 PHI 81 81 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLY N 1.0 -44.0 43.0 PSI 82 82 A 46 PHE C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 38.3 121.3 PHI 83 83 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 TYR N 1.0 -28.9 61.8 PSI 84 84 A 47 GLY C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -136.4 -43.5 PHI 85 85 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LYS N 1.0 92.1 192.1 PSI 86 86 A 48 TYR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -108.3 -28.3 PHI 87 87 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLY N 1.0 90.0 171.7 PSI 88 88 A 49 LYS C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 61.6 121.6 PHI 89 89 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 SER N 1.0 -40.6 19.4 PSI 90 90 A 50 GLY C A 51 SER N A 51 SER CA A 51 SER C 1.0 -101.0 -41.0 PHI 91 91 A 51 SER N A 51 SER CA A 51 SER C A 52 CYS N 1.0 115.6 175.6 PSI 92 92 A 51 SER C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -161.1 -81.4 PHI 93 93 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 PHE N 1.0 114.2 174.2 PSI 94 94 A 52 CYS C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -164.5 -29.6 PHI 95 95 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 HIS N 1.0 71.1 182.8 PSI 96 96 A 54 HIS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -171.6 -84.5 PHI 97 97 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ILE N 1.0 101.0 164.5 PSI 98 98 A 55 ARG C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -154.4 -75.3 PHI 99 99 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ILE N 1.0 99.4 161.4 PSI 100 100 A 56 ILE C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -150.1 -84.5 PHI 101 101 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 PRO N 1.0 69.4 180.7 PSI 102 102 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 GLY N 1.0 95.4 171.9 PSI 103 103 A 58 PRO C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 57.6 117.6 PHI 104 104 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 PHE N 1.0 -35.3 30.7 PSI 105 105 A 60 PHE C A 61 MET N A 61 MET CA A 61 MET C 1.0 -175.9 -101.9 PHI 106 106 A 61 MET N A 61 MET CA A 61 MET C A 62 CYS N 1.0 136.3 176.9 PSI 107 107 A 61 MET C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -157.3 -88.8 PHI 108 108 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 GLN N 1.0 115.1 167.3 PSI 109 109 A 62 CYS C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -143.0 -94.5 PHI 110 110 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 GLY N 1.0 109.2 153.0 PSI 111 111 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -125.1 -64.4 PHI 112 112 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -106.7 -40.0 PHI 113 113 A 68 THR N A 68 THR CA A 68 THR C A 69 ARG N 1.0 110.7 187.3 PSI 114 114 A 71 ASN C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 55.0 99.5 PHI 115 115 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 THR N 1.0 -6.7 33.4 PSI 116 116 A 73 THR C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 43.3 121.0 PHI 117 117 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 GLY N 1.0 -43.4 59.2 PSI 118 118 A 74 GLY C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 33.4 141.2 PHI 119 119 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LYS N 1.0 -54.3 47.4 PSI 120 120 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 SER N 1.0 114.0 174.0 PSI 121 121 A 76 LYS C A 77 SER N A 77 SER CA A 77 SER C 1.0 -177.2 -92.2 PHI 122 122 A 77 SER N A 77 SER CA A 77 SER C A 78 ILE N 1.0 130.1 211.8 PSI 123 123 A 77 SER C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -97.1 -37.1 PHI 124 124 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 TYR N 1.0 -66.2 4.0 PSI 125 125 A 80 GLY C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -99.7 -49.7 PHI 126 126 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LYS N 1.0 -59.2 -5.7 PSI 127 127 A 81 GLU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -174.6 -108.0 PHI 128 128 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 PHE N 1.0 127.8 177.0 PSI 129 129 A 82 LYS C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -157.6 -56.7 PHI 130 130 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLU N 1.0 112.7 172.0 PSI 131 131 A 84 GLU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -93.6 -43.6 PHI 132 132 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLU N 1.0 103.7 148.1 PSI 133 133 A 85 ASP C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -86.5 -36.5 PHI 134 134 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ASN N 1.0 -58.4 -8.4 PSI 135 135 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -142.2 -92.2 PHI 136 136 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ILE N 1.0 -27.7 79.9 PSI 137 137 A 88 PHE C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -87.8 -43.6 PHI 138 138 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LEU N 1.0 -61.4 -11.4 PSI 139 139 A 90 LEU C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -160.2 -70.3 PHI 140 140 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 HIS N 1.0 112.0 168.4 PSI 141 141 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 GLY N 1.0 115.7 156.8 PSI 142 142 A 95 PRO C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 63.1 113.1 PHI 143 143 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ILE N 1.0 -23.8 18.3 PSI 144 144 A 96 GLY C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -113.0 -67.1 PHI 145 145 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 LEU N 1.0 104.0 154.0 PSI 146 146 A 97 ILE C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -138.7 -70.9 PHI 147 147 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 SER N 1.0 105.2 155.2 PSI 148 148 A 98 LEU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -151.5 -95.6 PHI 149 149 A 99 SER N A 99 SER CA A 99 SER C A 100 MET N 1.0 119.8 174.8 PSI 150 150 A 99 SER C A 100 MET N A 100 MET CA A 100 MET C 1.0 -124.9 -78.8 PHI 151 151 A 100 MET N A 100 MET CA A 100 MET C A 101 ALA N 1.0 100.9 144.9 PSI 152 152 A 101 ALA C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -167.5 11.1 PHI 153 153 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 ALA N 1.0 102.3 190.4 PSI 154 154 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 ASN N 1.0 114.5 164.5 PSI 155 155 A 105 PRO C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 44.6 85.6 PHI 156 156 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 THR N 1.0 10.9 61.8 PSI 157 157 A 106 ASN C A 107 THR N A 107 THR CA A 107 THR C 1.0 -146.6 -89.6 PHI 158 158 A 107 THR N A 107 THR CA A 107 THR C A 108 ASN N 1.0 -30.9 62.3 PSI 159 159 A 107 THR C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -92.0 -32.0 PHI 160 160 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 GLY N 1.0 104.5 164.5 PSI 161 161 A 108 ASN C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 61.6 111.6 PHI 162 162 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 SER N 1.0 -26.6 23.4 PSI 163 163 A 109 GLY C A 110 SER N A 110 SER CA A 110 SER C 1.0 -136.7 -60.3 PHI 164 164 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 122.8 172.8 PSI 165 165 A 111 GLN C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -160.2 -110.2 PHI 166 166 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 PHE N 1.0 134.8 175.4 PSI 167 167 A 112 PHE C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -152.0 -102.0 PHI 168 168 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 ILE N 1.0 124.3 172.3 PSI 169 169 A 113 PHE C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -137.2 -93.1 PHI 170 170 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 CYS N 1.0 103.2 153.2 PSI 171 171 A 114 ILE C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -94.8 -44.8 PHI 172 172 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 THR N 1.0 106.4 156.4 PSI 173 173 A 115 CYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -114.4 -71.0 PHI 174 174 A 116 THR N A 116 THR CA A 116 THR C A 117 ALA N 1.0 -31.2 17.6 PSI 175 175 A 116 THR C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -186.0 -88.8 PHI 176 176 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 128.4 174.1 PSI 177 177 A 118 LYS C A 119 THR N A 119 THR CA A 119 THR C 1.0 -159.5 -41.5 PHI 178 178 A 119 THR N A 119 THR CA A 119 THR C A 120 GLU N 1.0 91.8 179.8 PSI 179 179 A 119 THR C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -85.6 -35.6 PHI 180 180 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 TRP N 1.0 -59.8 -9.8 PSI 181 181 A 120 GLU C A 121 TRP N A 121 TRP CA A 121 TRP C 1.0 -92.8 -42.8 PHI 182 182 A 121 TRP N A 121 TRP CA A 121 TRP C A 122 LEU N 1.0 -49.7 -0.3 PSI 183 183 A 121 TRP C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -119.1 -74.3 PHI 184 184 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ASP N 1.0 -28.5 30.2 PSI 185 185 A 122 LEU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -83.6 -33.6 PHI 186 186 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 GLY N 1.0 102.6 152.6 PSI 187 187 A 123 ASP C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 60.3 110.3 PHI 188 188 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 LYS N 1.0 -26.3 23.7 PSI 189 189 A 124 GLY C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -144.1 -41.1 PHI 190 190 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 HIS N 1.0 114.7 189.6 PSI 191 191 A 125 LYS C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -124.1 -73.5 PHI 192 192 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 VAL N 1.0 107.3 153.8 PSI 193 193 A 126 HIS C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -124.8 -60.3 PHI 194 194 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 VAL N 1.0 97.3 147.3 PSI 195 195 A 129 PHE C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 112.1 242.9 PHI 196 196 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 LYS N 1.0 -218.1 -124.2 PSI 197 197 A 130 GLY C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -160.6 -92.9 PHI 198 198 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 VAL N 1.0 120.1 170.1 PSI 199 199 A 131 LYS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -93.9 -43.9 PHI 200 200 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 101.8 151.8 PSI 201 201 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -119.0 -71.2 PHI 202 202 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 GLU N 1.0 -62.4 5.2 PSI 203 203 A 133 LYS C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -173.6 -117.5 PHI 204 204 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 126.4 177.3 PSI 205 205 A 135 GLY C A 136 MET N A 136 MET CA A 136 MET C 1.0 -87.2 -37.2 PHI 206 206 A 136 MET N A 136 MET CA A 136 MET C A 137 ASN N 1.0 -55.4 -5.4 PSI 207 207 A 136 MET C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -90.2 -40.2 PHI 208 208 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 ILE N 1.0 -57.4 -7.4 PSI 209 209 A 137 ASN C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -93.7 -43.7 PHI 210 210 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 VAL N 1.0 -61.3 -11.3 PSI 211 211 A 138 ILE C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -90.2 -40.2 PHI 212 212 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 GLU N 1.0 -66.1 -16.1 PSI 213 213 A 139 VAL C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -91.2 -41.2 PHI 214 214 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ALA N 1.0 -64.2 -14.2 PSI 215 215 A 140 GLU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -91.9 -41.9 PHI 216 216 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 MET N 1.0 -66.3 -16.3 PSI 217 217 A 141 ALA C A 142 MET N A 142 MET CA A 142 MET C 1.0 -89.1 -39.1 PHI 218 218 A 142 MET N A 142 MET CA A 142 MET C A 143 GLU N 1.0 -69.1 -19.1 PSI 219 219 A 142 MET C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -90.3 -40.3 PHI 220 220 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ARG N 1.0 -61.0 -11.0 PSI 221 221 A 143 GLU C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -98.5 -48.5 PHI 222 222 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 PHE N 1.0 -53.0 -10.3 PSI 223 223 A 144 ARG C A 145 PHE N A 145 PHE CA A 145 PHE C 1.0 -125.5 -81.3 PHI 224 224 A 145 PHE N A 145 PHE CA A 145 PHE C A 146 GLY N 1.0 -32.3 17.7 PSI 225 225 A 146 GLY C A 147 SER N A 147 SER CA A 147 SER C 1.0 -132.1 -48.7 PHI 226 226 A 147 SER N A 147 SER CA A 147 SER C A 148 ARG N 1.0 152.0 202.0 PSI 227 227 A 147 SER C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -89.3 -39.3 PHI 228 228 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ASN N 1.0 -47.4 2.6 PSI 229 229 A 148 ARG C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -116.2 -66.2 PHI 230 230 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 GLY N 1.0 -22.4 27.6 PSI 231 231 A 149 ASN C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 58.7 118.7 PHI 232 232 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 LYS N 1.0 -26.9 36.2 PSI 233 233 A 150 GLY C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -101.1 -51.1 PHI 234 234 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 THR N 1.0 114.6 164.6 PSI 235 235 A 151 LYS C A 152 THR N A 152 THR CA A 152 THR C 1.0 -146.0 -92.9 PHI 236 236 A 152 THR N A 152 THR CA A 152 THR C A 153 SER N 1.0 111.3 166.5 PSI 237 237 A 153 SER C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -161.4 -111.4 PHI 238 238 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 LYS N 1.0 127.7 177.7 PSI 239 239 A 154 LYS C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -117.9 -62.8 PHI 240 240 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 ILE N 1.0 94.2 144.2 PSI 241 241 A 155 LYS C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -126.0 -85.9 PHI 242 242 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 THR N 1.0 98.4 148.4 PSI 243 243 A 156 ILE C A 157 THR N A 157 THR CA A 157 THR C 1.0 -155.2 -105.2 PHI 244 244 A 157 THR N A 157 THR CA A 157 THR C A 158 ILE N 1.0 120.6 172.6 PSI 245 245 A 157 THR C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -110.7 -60.7 PHI 246 246 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 ALA N 1.0 89.1 139.0 PSI 247 247 A 158 ILE C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -101.7 -51.7 PHI 248 248 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 ASP N 1.0 -59.7 -9.7 PSI 249 249 A 159 ALA C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -179.1 -129.1 PHI 250 250 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 CYS N 1.0 123.5 186.2 PSI 251 251 A 160 ASP C A 161 CYS N A 161 CYS CA A 161 CYS C 1.0 -192.1 -67.9 PHI 252 252 A 161 CYS N A 161 CYS CA A 161 CYS C A 162 GLY N 1.0 114.0 185.2 PSI 253 253 A 161 CYS C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 45.5 126.5 PHI 254 254 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 GLN N 1.0 -34.2 45.8 PSI 255 255 A 162 GLY C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -140.0 -49.5 PHI 256 256 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 LEU N 1.0 97.2 175.8 PSI 257 257 A 163 GLN C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -100.4 -40.4 PHI 258 258 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 GLU N 1.0 102.0 162.0 PSI 259 259 A 3 ASN N A 3 ASN CA A 3 ASN CB A 3 ASN CG 1.0 -75.0 -45.0 CHI1 260 260 A 3 ASN CA A 3 ASN CB A 3 ASN CG A 3 ASN OD1 1.0 70.0 170.0 CHI2 261 261 A 54 HIS N A 54 HIS CA A 54 HIS CB A 54 HIS CG 1.0 45.0 75.0 CHI1 262 262 A 54 HIS CA A 54 HIS CB A 54 HIS CG A 54 HIS ND1 1.0 -95.0 -65.0 CHI2 263 263 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -75.0 -45.0 CHI1 264 264 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -75.0 -45.0 CHI2 265 265 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 165.0 195.0 CHI1 266 266 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 55.0 85.0 CHI2 267 267 A 36 PHE N A 36 PHE CA A 36 PHE CB A 36 PHE CG 1.0 165.0 195.0 CHI1 268 268 A 36 PHE CA A 36 PHE CB A 36 PHE CG A 36 PHE CD1 1.0 60.0 90.0 CHI2 269 269 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -75.0 -45.0 CHI1 270 270 A 8 PHE CA A 8 PHE CB A 8 PHE CG A 8 PHE CD1 1.0 -85.0 -55.0 CHI2 271 271 A 19 ARG CA A 19 ARG CB A 19 ARG CG A 19 ARG CD 1.0 165.0 195.0 CHI2 272 272 A 69 ARG CA A 69 ARG CB A 69 ARG CG A 69 ARG CD 1.0 165.0 195.0 CHI2 273 273 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -75.0 -45.0 CHI1 274 274 A 43 GLU CA A 43 GLU CB A 43 GLU CG A 43 GLU CD 1.0 -75.0 -45.0 CHI2 275 275 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 165.0 195.0 CHI1 276 276 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 165.0 195.0 CHI2 277 277 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 165.0 195.0 CHI1 278 278 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 165.0 195.0 CHI2 279 279 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -75.0 -45.0 CHI1 280 280 A 48 TYR CA A 48 TYR CB A 48 TYR CG A 48 TYR CD1 1.0 -90.0 -60.0 CHI2 281 281 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -75.0 -45.0 CHI1 282 282 A 53 PHE CA A 53 PHE CB A 53 PHE CG A 53 PHE CD1 1.0 60.0 90.0 CHI2 283 283 A 44 LYS N A 44 LYS CA A 44 LYS CB A 44 LYS CG 1.0 -75.0 -45.0 CHI1 284 284 A 44 LYS CA A 44 LYS CB A 44 LYS CG A 44 LYS CD 1.0 -75.0 -45.0 CHI2 285 285 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 165.0 195.0 CHI1 286 286 A 49 LYS CA A 49 LYS CB A 49 LYS CG A 49 LYS CD 1.0 45.0 75.0 CHI2 287 287 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 165.0 195.0 CHI1 288 288 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 165.0 195.0 CHI2 289 289 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 45.0 75.0 CHI1 290 290 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 165.0 195.0 CHI2 291 291 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 45.0 75.0 CHI1 292 292 A 82 LYS CA A 82 LYS CB A 82 LYS CG A 82 LYS CD 1.0 165.0 195.0 CHI2 293 293 A 83 PHE N A 83 PHE CA A 83 PHE CB A 83 PHE CG 1.0 45.0 75.0 CHI1 294 294 A 83 PHE CA A 83 PHE CB A 83 PHE CG A 83 PHE CD1 1.0 -90.0 -60.0 CHI2 295 295 A 87 ASN N A 87 ASN CA A 87 ASN CB A 87 ASN CG 1.0 45.0 75.0 CHI1 296 296 A 87 ASN CA A 87 ASN CB A 87 ASN CG A 87 ASN OD1 1.0 -30.0 30.0 CHI2 297 297 A 102 ASN N A 102 ASN CA A 102 ASN CB A 102 ASN CG 1.0 45.0 75.0 CHI1 298 298 A 102 ASN CA A 102 ASN CB A 102 ASN CG A 102 ASN OD1 1.0 -60.0 0.0 CHI2 299 299 A 106 ASN N A 106 ASN CA A 106 ASN CB A 106 ASN CG 1.0 165.0 195.0 CHI1 300 300 A 106 ASN CA A 106 ASN CB A 106 ASN CG A 106 ASN OD1 1.0 0.0 60.0 CHI2 301 301 A 123 ASP N A 123 ASP CA A 123 ASP CB A 123 ASP CG 1.0 -75.0 -45.0 CHI1 302 302 A 123 ASP CA A 123 ASP CB A 123 ASP CG A 123 ASP OD1 1.0 -60.0 0.0 CHI2 303 303 A 129 PHE N A 129 PHE CA A 129 PHE CB A 129 PHE CG 1.0 45.0 75.0 CHI1 304 304 A 108 ASN N A 108 ASN CA A 108 ASN CB A 108 ASN CG 1.0 165.0 195.0 CHI1 305 305 A 108 ASN CA A 108 ASN CB A 108 ASN CG A 108 ASN OD1 1.0 0.0 60.0 CHI2 306 306 A 100 MET CA A 100 MET CB A 100 MET CG A 100 MET SD 1.0 165.0 195.0 CHI2 307 307 A 142 MET CA A 142 MET CB A 142 MET CG A 142 MET SD 1.0 165.0 195.0 CHI2 308 308 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 165.0 195.0 CHI2 309 309 A 113 PHE N A 113 PHE CA A 113 PHE CB A 113 PHE CG 1.0 45.0 75.0 CHI1 310 310 A 113 PHE CA A 113 PHE CB A 113 PHE CG A 113 PHE CD1 1.0 -90.0 -60.0 CHI2 311 311 A 114 ILE N A 114 ILE CA A 114 ILE CB A 114 ILE CG1 1.0 -75.0 -45.0 CHI1 312 312 A 114 ILE CA A 114 ILE CB A 114 ILE CG1 A 114 ILE CD1 1.0 165.0 195.0 CHI2 313 313 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -75.0 -45.0 CHI1 314 314 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -75.0 -45.0 CHI1 315 315 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 165.0 195.0 CHI2 316 316 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 165.0 195.0 CHI2 317 317 A 120 GLU N A 120 GLU CA A 120 GLU CB A 120 GLU CG 1.0 45.0 75.0 CHI1 318 318 A 120 GLU CA A 120 GLU CB A 120 GLU CG A 120 GLU CD 1.0 165.0 195.0 CHI2 319 319 A 140 GLU N A 140 GLU CA A 140 GLU CB A 140 GLU CG 1.0 -75.0 -45.0 CHI1 320 320 A 140 GLU CA A 140 GLU CB A 140 GLU CG A 140 GLU CD 1.0 165.0 195.0 CHI2 321 321 A 156 ILE N A 156 ILE CA A 156 ILE CB A 156 ILE CG1 1.0 -75.0 -45.0 CHI1 322 322 A 156 ILE CA A 156 ILE CB A 156 ILE CG1 A 156 ILE CD1 1.0 165.0 195.0 CHI2 323 323 A 143 GLU N A 143 GLU CA A 143 GLU CB A 143 GLU CG 1.0 165.0 195.0 CHI1 324 324 A 143 GLU CA A 143 GLU CB A 143 GLU CG A 143 GLU CD 1.0 165.0 195.0 CHI2 325 325 A 151 LYS N A 151 LYS CA A 151 LYS CB A 151 LYS CG 1.0 165.0 195.0 CHI1 326 326 A 151 LYS CA A 151 LYS CB A 151 LYS CG A 151 LYS CD 1.0 165.0 195.0 CHI2 327 327 A 154 LYS N A 154 LYS CA A 154 LYS CB A 154 LYS CG 1.0 -75.0 -45.0 CHI1 328 328 A 154 LYS CA A 154 LYS CB A 154 LYS CG A 154 LYS CD 1.0 -75.0 -45.0 CHI2 329 329 A 163 GLN CA A 163 GLN CB A 163 GLN CG A 163 GLN CD 1.0 165.0 195.0 CHI2 330 330 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -75.0 -45.0 CHI1 331 331 A 9 ASP CA A 9 ASP CB A 9 ASP CG A 9 ASP OD1 1.0 -75.0 -45.0 CHI2 332 332 A 13 ASP N A 13 ASP CA A 13 ASP CB A 13 ASP CG 1.0 -75.0 -45.0 CHI1 333 333 A 13 ASP CA A 13 ASP CB A 13 ASP CG A 13 ASP OD1 1.0 -75.0 -45.0 CHI2 334 334 A 27 ASP CA A 27 ASP CB A 27 ASP CG A 27 ASP OD1 1.0 -60.0 0.0 CHI2 335 335 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 45.0 75.0 CHI1 336 336 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -75.0 -45.0 CHI1 337 337 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 165.0 195.0 CHI2 338 338 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 165.0 195.0 CHI1 339 339 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 165.0 195.0 CHI2 340 340 A 35 ASN N A 35 ASN CA A 35 ASN CB A 35 ASN CG 1.0 165.0 195.0 CHI1 341 341 A 35 ASN CA A 35 ASN CB A 35 ASN CG A 35 ASN OD1 1.0 0.0 60.0 CHI2 342 342 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -75.0 -45.0 CHI1 343 343 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 165.0 195.0 CHI2 344 344 A 60 PHE N A 60 PHE CA A 60 PHE CB A 60 PHE CG 1.0 165.0 195.0 CHI1 345 345 A 60 PHE CA A 60 PHE CB A 60 PHE CG A 60 PHE CD1 1.0 55.0 85.0 CHI2 346 346 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 165.0 195.0 CHI1 347 347 A 66 ASP CA A 66 ASP CB A 66 ASP CG A 66 ASP OD1 1.0 0.0 60.0 CHI2 348 348 A 67 PHE CA A 67 PHE CB A 67 PHE CG A 67 PHE CD1 1.0 60.0 90.0 CHI2 349 349 A 67 PHE N A 67 PHE CA A 67 PHE CB A 67 PHE CG 1.0 165.0 195.0 CHI1 350 350 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 -75.0 -45.0 CHI1 351 351 A 85 ASP CA A 85 ASP CB A 85 ASP CG A 85 ASP OD1 1.0 -60.0 0.0 CHI2 352 352 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -75.0 -45.0 CHI1 353 353 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 165.0 195.0 CHI2 354 354 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -75.0 -45.0 CHI1 355 355 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 165.0 195.0 CHI2 356 356 A 131 LYS N A 131 LYS CA A 131 LYS CB A 131 LYS CG 1.0 165.0 195.0 CHI1 357 357 A 131 LYS CA A 131 LYS CB A 131 LYS CG A 131 LYS CD 1.0 165.0 195.0 CHI2 358 358 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 -75.0 -45.0 CHI1 359 359 A 144 ARG CA A 144 ARG CB A 144 ARG CG A 144 ARG CD 1.0 165.0 195.0 CHI2 360 360 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -75.0 -45.0 CHI1 361 361 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 -75.0 -45.0 CHI2 362 362 A 149 ASN N A 149 ASN CA A 149 ASN CB A 149 ASN CG 1.0 45.0 75.0 CHI1 363 363 A 149 ASN CA A 149 ASN CB A 149 ASN CG A 149 ASN OD1 1.0 -45.0 -15.0 CHI2 364 364 A 165 GLU CA A 165 GLU CB A 165 GLU CG A 165 GLU CD 1.0 165.0 195.0 CHI2 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 VAL C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -95.3 -55.1 PHI 2 2 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 PRO N 1.0 107.8 161.6 PSI 3 3 A 4 PRO N A 4 PRO CA A 4 PRO C A 5 THR N 1.0 120.0 170.0 PSI 4 4 A 4 PRO C A 5 THR N A 5 THR CA A 5 THR C 1.0 -146.9 -98.8 PHI 5 5 A 5 THR N A 5 THR CA A 5 THR C A 6 VAL N 1.0 110.9 159.5 PSI 6 6 A 5 THR C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -153.7 -103.7 PHI 7 7 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 PHE N 1.0 125.5 175.5 PSI 8 8 A 6 VAL C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -142.9 -99.9 PHI 9 9 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 116.0 163.3 PSI 10 10 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -151.9 -101.9 PHI 11 11 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ASP N 1.0 118.8 165.2 PSI 12 12 A 8 PHE C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -117.6 -66.5 PHI 13 13 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ILE N 1.0 97.8 147.8 PSI 14 14 A 9 ASP C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -132.0 -82.0 PHI 15 15 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 99.2 149.2 PSI 16 16 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -144.0 -94.0 PHI 17 17 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 VAL N 1.0 105.3 157.9 PSI 18 18 A 11 ALA C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -146.8 -96.8 PHI 19 19 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ASP N 1.0 93.3 143.3 PSI 20 20 A 12 VAL C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 31.5 81.5 PHI 21 21 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 GLY N 1.0 14.9 64.9 PSI 22 22 A 13 ASP C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 59.4 109.4 PHI 23 23 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 GLU N 1.0 -27.8 22.2 PSI 24 24 A 14 GLY C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -150.2 -82.9 PHI 25 25 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 PRO N 1.0 114.7 155.3 PSI 26 26 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 LEU N 1.0 101.5 161.5 PSI 27 27 A 16 PRO C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -139.8 -79.8 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLY N 1.0 -45.3 -2.6 PSI 29 29 A 17 LEU C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 137.0 219.7 PHI 30 30 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 ARG N 1.0 138.2 196.9 PSI 31 31 A 18 GLY C A 19 ARG N A 19 ARG CA A 19 ARG C 1.0 -160.1 -109.0 PHI 32 32 A 19 ARG N A 19 ARG CA A 19 ARG C A 20 VAL N 1.0 112.6 157.0 PSI 33 33 A 19 ARG C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -143.7 -91.6 PHI 34 34 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 SER N 1.0 107.9 157.9 PSI 35 35 A 20 VAL C A 21 SER N A 21 SER CA A 21 SER C 1.0 -140.8 -95.6 PHI 36 36 A 21 SER N A 21 SER CA A 21 SER C A 22 PHE N 1.0 118.1 168.1 PSI 37 37 A 21 SER C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -151.2 -101.2 PHI 38 38 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 GLU N 1.0 114.5 168.7 PSI 39 39 A 22 PHE C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -134.9 -76.7 PHI 40 40 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 103.5 153.5 PSI 41 41 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -129.2 -78.7 PHI 42 42 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 PHE N 1.0 106.9 154.2 PSI 43 43 A 24 LEU C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -122.2 -74.5 PHI 44 44 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 60.4 121.4 PSI 45 45 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -90.4 -40.4 PHI 46 46 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 ASP N 1.0 -48.9 1.1 PSI 47 47 A 26 ALA C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -95.9 -45.9 PHI 48 48 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -41.1 3.7 PSI 49 49 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -127.4 -64.8 PHI 50 50 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 VAL N 1.0 -54.2 32.8 PSI 51 51 A 28 LYS C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -155.9 -105.9 PHI 52 52 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 PRO N 1.0 47.2 106.0 PSI 53 53 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 LYS N 1.0 -62.1 -12.1 PSI 54 54 A 30 PRO C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -91.1 -41.1 PHI 55 55 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 THR N 1.0 -63.7 -13.7 PSI 56 56 A 31 LYS C A 32 THR N A 32 THR CA A 32 THR C 1.0 -91.4 -41.4 PHI 57 57 A 32 THR N A 32 THR CA A 32 THR C A 33 ALA N 1.0 -64.8 -14.8 PSI 58 58 A 32 THR C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -90.0 -40.0 PHI 59 59 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 GLU N 1.0 -65.4 -15.4 PSI 60 60 A 33 ALA C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -91.3 -41.3 PHI 61 61 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ASN N 1.0 -62.2 -12.2 PSI 62 62 A 34 GLU C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -91.9 -41.9 PHI 63 63 A 35 ASN N A 35 ASN CA A 35 ASN C A 36 PHE N 1.0 -67.5 -17.5 PSI 64 64 A 35 ASN C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -89.6 -39.6 PHI 65 65 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ARG N 1.0 -66.6 -16.6 PSI 66 66 A 36 PHE C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -87.4 -37.4 PHI 67 67 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ALA N 1.0 -67.9 -17.9 PSI 68 68 A 37 ARG C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -88.5 -38.5 PHI 69 69 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -63.9 -13.9 PSI 70 70 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -90.0 -40.0 PHI 71 71 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 SER N 1.0 -65.5 -15.5 PSI 72 72 A 39 LEU C A 40 SER N A 40 SER CA A 40 SER C 1.0 -91.8 -41.8 PHI 73 73 A 40 SER N A 40 SER CA A 40 SER C A 41 THR N 1.0 -56.1 -6.1 PSI 74 74 A 40 SER C A 41 THR N A 41 THR CA A 41 THR C 1.0 -112.6 -62.6 PHI 75 75 A 41 THR N A 41 THR CA A 41 THR C A 42 GLY N 1.0 -29.8 14.0 PSI 76 76 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -89.8 -39.8 PHI 77 77 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 LYS N 1.0 -51.0 -1.0 PSI 78 78 A 43 GLU C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -114.5 -59.1 PHI 79 79 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLY N 1.0 -27.7 20.2 PSI 80 80 A 45 GLY C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -139.5 -59.5 PHI 81 81 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLY N 1.0 -44.0 43.0 PSI 82 82 A 46 PHE C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 38.3 121.3 PHI 83 83 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 TYR N 1.0 -28.9 61.8 PSI 84 84 A 47 GLY C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -136.4 -43.5 PHI 85 85 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LYS N 1.0 92.1 192.1 PSI 86 86 A 48 TYR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -108.3 -28.3 PHI 87 87 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLY N 1.0 90.0 171.7 PSI 88 88 A 49 LYS C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 61.6 121.6 PHI 89 89 A 50 GLY N A 50 GLY CA A 50 GLY C A 51 SER N 1.0 -40.6 19.4 PSI 90 90 A 50 GLY C A 51 SER N A 51 SER CA A 51 SER C 1.0 -101.0 -41.0 PHI 91 91 A 51 SER N A 51 SER CA A 51 SER C A 52 CYS N 1.0 115.6 175.6 PSI 92 92 A 51 SER C A 52 CYS N A 52 CYS CA A 52 CYS C 1.0 -161.1 -81.4 PHI 93 93 A 52 CYS N A 52 CYS CA A 52 CYS C A 53 PHE N 1.0 114.2 174.2 PSI 94 94 A 52 CYS C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -164.5 -29.6 PHI 95 95 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 HIS N 1.0 71.1 182.8 PSI 96 96 A 54 HIS C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -171.6 -84.5 PHI 97 97 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 ILE N 1.0 101.0 164.5 PSI 98 98 A 55 ARG C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -154.4 -75.3 PHI 99 99 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ILE N 1.0 99.4 161.4 PSI 100 100 A 56 ILE C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -150.1 -84.5 PHI 101 101 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 PRO N 1.0 69.4 180.7 PSI 102 102 A 58 PRO N A 58 PRO CA A 58 PRO C A 59 GLY N 1.0 95.4 171.9 PSI 103 103 A 58 PRO C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 57.6 117.6 PHI 104 104 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 PHE N 1.0 -35.3 30.7 PSI 105 105 A 60 PHE C A 61 MET N A 61 MET CA A 61 MET C 1.0 -175.9 -101.9 PHI 106 106 A 61 MET N A 61 MET CA A 61 MET C A 62 CYS N 1.0 136.3 176.9 PSI 107 107 A 61 MET C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -157.3 -88.8 PHI 108 108 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 GLN N 1.0 115.1 167.3 PSI 109 109 A 62 CYS C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -143.0 -94.5 PHI 110 110 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 GLY N 1.0 109.2 153.0 PSI 111 111 A 65 GLY C A 66 ASP N A 66 ASP CA A 66 ASP C 1.0 -125.1 -64.4 PHI 112 112 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -106.7 -40.0 PHI 113 113 A 68 THR N A 68 THR CA A 68 THR C A 69 ARG N 1.0 110.7 187.3 PSI 114 114 A 71 ASN C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 55.0 99.5 PHI 115 115 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 THR N 1.0 -6.7 33.4 PSI 116 116 A 73 THR C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 43.3 121.0 PHI 117 117 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 GLY N 1.0 -43.4 59.2 PSI 118 118 A 74 GLY C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 33.4 141.2 PHI 119 119 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 LYS N 1.0 -54.3 47.4 PSI 120 120 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 SER N 1.0 114.0 174.0 PSI 121 121 A 76 LYS C A 77 SER N A 77 SER CA A 77 SER C 1.0 -177.2 -92.2 PHI 122 122 A 77 SER N A 77 SER CA A 77 SER C A 78 ILE N 1.0 130.1 211.8 PSI 123 123 A 77 SER C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -97.1 -37.1 PHI 124 124 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 TYR N 1.0 -66.2 4.0 PSI 125 125 A 80 GLY C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -99.7 -49.7 PHI 126 126 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 LYS N 1.0 -59.2 -5.7 PSI 127 127 A 81 GLU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -174.6 -108.0 PHI 128 128 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 PHE N 1.0 127.8 177.0 PSI 129 129 A 82 LYS C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -157.6 -56.7 PHI 130 130 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLU N 1.0 112.7 172.0 PSI 131 131 A 84 GLU C A 85 ASP N A 85 ASP CA A 85 ASP C 1.0 -93.6 -43.6 PHI 132 132 A 85 ASP N A 85 ASP CA A 85 ASP C A 86 GLU N 1.0 103.7 148.1 PSI 133 133 A 85 ASP C A 86 GLU N A 86 GLU CA A 86 GLU C 1.0 -86.5 -36.5 PHI 134 134 A 86 GLU N A 86 GLU CA A 86 GLU C A 87 ASN N 1.0 -58.4 -8.4 PSI 135 135 A 87 ASN C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -142.2 -92.2 PHI 136 136 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ILE N 1.0 -27.7 79.9 PSI 137 137 A 88 PHE C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -87.8 -43.6 PHI 138 138 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 LEU N 1.0 -61.4 -11.4 PSI 139 139 A 90 LEU C A 91 LYS N A 91 LYS CA A 91 LYS C 1.0 -160.2 -70.3 PHI 140 140 A 91 LYS N A 91 LYS CA A 91 LYS C A 92 HIS N 1.0 112.0 168.4 PSI 141 141 A 95 PRO N A 95 PRO CA A 95 PRO C A 96 GLY N 1.0 115.7 156.8 PSI 142 142 A 95 PRO C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 63.1 113.1 PHI 143 143 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ILE N 1.0 -23.8 18.3 PSI 144 144 A 96 GLY C A 97 ILE N A 97 ILE CA A 97 ILE C 1.0 -113.0 -67.1 PHI 145 145 A 97 ILE N A 97 ILE CA A 97 ILE C A 98 LEU N 1.0 104.0 154.0 PSI 146 146 A 97 ILE C A 98 LEU N A 98 LEU CA A 98 LEU C 1.0 -138.7 -70.9 PHI 147 147 A 98 LEU N A 98 LEU CA A 98 LEU C A 99 SER N 1.0 105.2 155.2 PSI 148 148 A 98 LEU C A 99 SER N A 99 SER CA A 99 SER C 1.0 -151.5 -95.6 PHI 149 149 A 99 SER N A 99 SER CA A 99 SER C A 100 MET N 1.0 119.8 174.8 PSI 150 150 A 99 SER C A 100 MET N A 100 MET CA A 100 MET C 1.0 -124.9 -78.8 PHI 151 151 A 100 MET N A 100 MET CA A 100 MET C A 101 ALA N 1.0 100.9 144.9 PSI 152 152 A 101 ALA C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -167.5 11.1 PHI 153 153 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 ALA N 1.0 102.3 190.4 PSI 154 154 A 105 PRO N A 105 PRO CA A 105 PRO C A 106 ASN N 1.0 114.5 164.5 PSI 155 155 A 105 PRO C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 44.6 85.6 PHI 156 156 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 THR N 1.0 10.9 61.8 PSI 157 157 A 106 ASN C A 107 THR N A 107 THR CA A 107 THR C 1.0 -146.6 -89.6 PHI 158 158 A 107 THR N A 107 THR CA A 107 THR C A 108 ASN N 1.0 -30.9 62.3 PSI 159 159 A 107 THR C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -92.0 -32.0 PHI 160 160 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 GLY N 1.0 104.5 164.5 PSI 161 161 A 108 ASN C A 109 GLY N A 109 GLY CA A 109 GLY C 1.0 61.6 111.6 PHI 162 162 A 109 GLY N A 109 GLY CA A 109 GLY C A 110 SER N 1.0 -26.6 23.4 PSI 163 163 A 109 GLY C A 110 SER N A 110 SER CA A 110 SER C 1.0 -136.7 -60.3 PHI 164 164 A 110 SER N A 110 SER CA A 110 SER C A 111 GLN N 1.0 122.8 172.8 PSI 165 165 A 111 GLN C A 112 PHE N A 112 PHE CA A 112 PHE C 1.0 -160.2 -110.2 PHI 166 166 A 112 PHE N A 112 PHE CA A 112 PHE C A 113 PHE N 1.0 134.8 175.4 PSI 167 167 A 112 PHE C A 113 PHE N A 113 PHE CA A 113 PHE C 1.0 -152.0 -102.0 PHI 168 168 A 113 PHE N A 113 PHE CA A 113 PHE C A 114 ILE N 1.0 124.3 172.3 PSI 169 169 A 113 PHE C A 114 ILE N A 114 ILE CA A 114 ILE C 1.0 -137.2 -93.1 PHI 170 170 A 114 ILE N A 114 ILE CA A 114 ILE C A 115 CYS N 1.0 103.2 153.2 PSI 171 171 A 114 ILE C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -94.8 -44.8 PHI 172 172 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 THR N 1.0 106.4 156.4 PSI 173 173 A 115 CYS C A 116 THR N A 116 THR CA A 116 THR C 1.0 -114.4 -71.0 PHI 174 174 A 116 THR N A 116 THR CA A 116 THR C A 117 ALA N 1.0 -31.2 17.6 PSI 175 175 A 116 THR C A 117 ALA N A 117 ALA CA A 117 ALA C 1.0 -186.0 -88.8 PHI 176 176 A 117 ALA N A 117 ALA CA A 117 ALA C A 118 LYS N 1.0 128.4 174.1 PSI 177 177 A 118 LYS C A 119 THR N A 119 THR CA A 119 THR C 1.0 -159.5 -41.5 PHI 178 178 A 119 THR N A 119 THR CA A 119 THR C A 120 GLU N 1.0 91.8 179.8 PSI 179 179 A 119 THR C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -85.6 -35.6 PHI 180 180 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 TRP N 1.0 -59.8 -9.8 PSI 181 181 A 120 GLU C A 121 TRP N A 121 TRP CA A 121 TRP C 1.0 -92.8 -42.8 PHI 182 182 A 121 TRP N A 121 TRP CA A 121 TRP C A 122 LEU N 1.0 -49.7 -0.3 PSI 183 183 A 121 TRP C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -119.1 -74.3 PHI 184 184 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ASP N 1.0 -28.5 30.2 PSI 185 185 A 122 LEU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -83.6 -33.6 PHI 186 186 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 GLY N 1.0 102.6 152.6 PSI 187 187 A 123 ASP C A 124 GLY N A 124 GLY CA A 124 GLY C 1.0 60.3 110.3 PHI 188 188 A 124 GLY N A 124 GLY CA A 124 GLY C A 125 LYS N 1.0 -26.3 23.7 PSI 189 189 A 124 GLY C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -144.1 -41.1 PHI 190 190 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 HIS N 1.0 94.7 209.6 PSI 191 191 A 125 LYS C A 126 HIS N A 126 HIS CA A 126 HIS C 1.0 -154.1 -43.5 PHI 192 192 A 126 HIS N A 126 HIS CA A 126 HIS C A 127 VAL N 1.0 107.3 153.8 PSI 193 193 A 126 HIS C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -124.8 -60.3 PHI 194 194 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 VAL N 1.0 97.3 147.3 PSI 195 195 A 129 PHE C A 130 GLY N A 130 GLY CA A 130 GLY C 1.0 112.1 242.9 PHI 196 196 A 130 GLY N A 130 GLY CA A 130 GLY C A 131 LYS N 1.0 -218.1 -124.2 PSI 197 197 A 130 GLY C A 131 LYS N A 131 LYS CA A 131 LYS C 1.0 -160.6 -92.9 PHI 198 198 A 131 LYS N A 131 LYS CA A 131 LYS C A 132 VAL N 1.0 120.1 170.1 PSI 199 199 A 131 LYS C A 132 VAL N A 132 VAL CA A 132 VAL C 1.0 -93.9 -43.9 PHI 200 200 A 132 VAL N A 132 VAL CA A 132 VAL C A 133 LYS N 1.0 101.8 151.8 PSI 201 201 A 132 VAL C A 133 LYS N A 133 LYS CA A 133 LYS C 1.0 -119.0 -71.2 PHI 202 202 A 133 LYS N A 133 LYS CA A 133 LYS C A 134 GLU N 1.0 -62.4 5.2 PSI 203 203 A 133 LYS C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -173.6 -117.5 PHI 204 204 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLY N 1.0 126.4 177.3 PSI 205 205 A 135 GLY C A 136 MET N A 136 MET CA A 136 MET C 1.0 -87.2 -37.2 PHI 206 206 A 136 MET N A 136 MET CA A 136 MET C A 137 ASN N 1.0 -55.4 -5.4 PSI 207 207 A 136 MET C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -90.2 -40.2 PHI 208 208 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 ILE N 1.0 -57.4 -7.4 PSI 209 209 A 137 ASN C A 138 ILE N A 138 ILE CA A 138 ILE C 1.0 -93.7 -43.7 PHI 210 210 A 138 ILE N A 138 ILE CA A 138 ILE C A 139 VAL N 1.0 -61.3 -11.3 PSI 211 211 A 138 ILE C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -90.2 -40.2 PHI 212 212 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 GLU N 1.0 -66.1 -16.1 PSI 213 213 A 139 VAL C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -91.2 -41.2 PHI 214 214 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 ALA N 1.0 -64.2 -14.2 PSI 215 215 A 140 GLU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -91.9 -41.9 PHI 216 216 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 MET N 1.0 -66.3 -16.3 PSI 217 217 A 141 ALA C A 142 MET N A 142 MET CA A 142 MET C 1.0 -89.1 -39.1 PHI 218 218 A 142 MET N A 142 MET CA A 142 MET C A 143 GLU N 1.0 -69.1 -19.1 PSI 219 219 A 142 MET C A 143 GLU N A 143 GLU CA A 143 GLU C 1.0 -90.3 -40.3 PHI 220 220 A 143 GLU N A 143 GLU CA A 143 GLU C A 144 ARG N 1.0 -61.0 -11.0 PSI 221 221 A 143 GLU C A 144 ARG N A 144 ARG CA A 144 ARG C 1.0 -98.5 -48.5 PHI 222 222 A 144 ARG N A 144 ARG CA A 144 ARG C A 145 PHE N 1.0 -53.0 -10.3 PSI 223 223 A 144 ARG C A 145 PHE N A 145 PHE CA A 145 PHE C 1.0 -125.5 -81.3 PHI 224 224 A 145 PHE N A 145 PHE CA A 145 PHE C A 146 GLY N 1.0 -32.3 17.7 PSI 225 225 A 146 GLY C A 147 SER N A 147 SER CA A 147 SER C 1.0 -132.1 -48.7 PHI 226 226 A 147 SER N A 147 SER CA A 147 SER C A 148 ARG N 1.0 152.0 202.0 PSI 227 227 A 147 SER C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -89.3 -39.3 PHI 228 228 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 ASN N 1.0 -47.4 2.6 PSI 229 229 A 148 ARG C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -116.2 -66.2 PHI 230 230 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 GLY N 1.0 -22.4 27.6 PSI 231 231 A 149 ASN C A 150 GLY N A 150 GLY CA A 150 GLY C 1.0 58.7 118.7 PHI 232 232 A 150 GLY N A 150 GLY CA A 150 GLY C A 151 LYS N 1.0 -26.9 36.2 PSI 233 233 A 150 GLY C A 151 LYS N A 151 LYS CA A 151 LYS C 1.0 -101.1 -51.1 PHI 234 234 A 151 LYS N A 151 LYS CA A 151 LYS C A 152 THR N 1.0 114.6 164.6 PSI 235 235 A 151 LYS C A 152 THR N A 152 THR CA A 152 THR C 1.0 -146.0 -92.9 PHI 236 236 A 152 THR N A 152 THR CA A 152 THR C A 153 SER N 1.0 111.3 166.5 PSI 237 237 A 153 SER C A 154 LYS N A 154 LYS CA A 154 LYS C 1.0 -161.4 -111.4 PHI 238 238 A 154 LYS N A 154 LYS CA A 154 LYS C A 155 LYS N 1.0 127.7 177.7 PSI 239 239 A 154 LYS C A 155 LYS N A 155 LYS CA A 155 LYS C 1.0 -117.9 -62.8 PHI 240 240 A 155 LYS N A 155 LYS CA A 155 LYS C A 156 ILE N 1.0 94.2 144.2 PSI 241 241 A 155 LYS C A 156 ILE N A 156 ILE CA A 156 ILE C 1.0 -126.0 -85.9 PHI 242 242 A 156 ILE N A 156 ILE CA A 156 ILE C A 157 THR N 1.0 98.4 148.4 PSI 243 243 A 156 ILE C A 157 THR N A 157 THR CA A 157 THR C 1.0 -155.2 -105.2 PHI 244 244 A 157 THR N A 157 THR CA A 157 THR C A 158 ILE N 1.0 120.6 172.6 PSI 245 245 A 157 THR C A 158 ILE N A 158 ILE CA A 158 ILE C 1.0 -110.7 -60.7 PHI 246 246 A 158 ILE N A 158 ILE CA A 158 ILE C A 159 ALA N 1.0 89.1 139.0 PSI 247 247 A 158 ILE C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -101.7 -51.7 PHI 248 248 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 ASP N 1.0 -59.7 -9.7 PSI 249 249 A 159 ALA C A 160 ASP N A 160 ASP CA A 160 ASP C 1.0 -179.1 -129.1 PHI 250 250 A 160 ASP N A 160 ASP CA A 160 ASP C A 161 CYS N 1.0 113.5 196.2 PSI 251 251 A 160 ASP C A 161 CYS N A 161 CYS CA A 161 CYS C 1.0 -212.1 -47.9 PHI 252 252 A 161 CYS N A 161 CYS CA A 161 CYS C A 162 GLY N 1.0 74.0 225.2 PSI 253 253 A 161 CYS C A 162 GLY N A 162 GLY CA A 162 GLY C 1.0 25.5 146.5 PHI 254 254 A 162 GLY N A 162 GLY CA A 162 GLY C A 163 GLN N 1.0 -34.2 45.8 PSI 255 255 A 162 GLY C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -140.0 -49.5 PHI 256 256 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 LEU N 1.0 97.2 175.8 PSI 257 257 A 163 GLN C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -100.4 -40.4 PHI 258 258 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 GLU N 1.0 102.0 162.0 PSI 259 259 A 3 ASN N A 3 ASN CA A 3 ASN CB A 3 ASN CG 1.0 -75.0 -45.0 CHI1 260 260 A 3 ASN CA A 3 ASN CB A 3 ASN CG A 3 ASN OD1 1.0 70.0 170.0 CHI2 261 261 A 54 HIS N A 54 HIS CA A 54 HIS CB A 54 HIS CG 1.0 45.0 75.0 CHI1 262 262 A 54 HIS CA A 54 HIS CB A 54 HIS CG A 54 HIS ND1 1.0 -95.0 -65.0 CHI2 263 263 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -75.0 -45.0 CHI1 264 264 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -75.0 -45.0 CHI2 265 265 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 165.0 195.0 CHI1 266 266 A 7 PHE CA A 7 PHE CB A 7 PHE CG A 7 PHE CD1 1.0 55.0 85.0 CHI2 267 267 A 36 PHE N A 36 PHE CA A 36 PHE CB A 36 PHE CG 1.0 165.0 195.0 CHI1 268 268 A 36 PHE CA A 36 PHE CB A 36 PHE CG A 36 PHE CD1 1.0 60.0 90.0 CHI2 269 269 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -75.0 -45.0 CHI1 270 270 A 8 PHE CA A 8 PHE CB A 8 PHE CG A 8 PHE CD1 1.0 -85.0 -55.0 CHI2 271 271 A 19 ARG CA A 19 ARG CB A 19 ARG CG A 19 ARG CD 1.0 165.0 195.0 CHI2 272 272 A 69 ARG CA A 69 ARG CB A 69 ARG CG A 69 ARG CD 1.0 165.0 195.0 CHI2 273 273 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -75.0 -45.0 CHI1 274 274 A 43 GLU CA A 43 GLU CB A 43 GLU CG A 43 GLU CD 1.0 -75.0 -45.0 CHI2 275 275 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 165.0 195.0 CHI1 276 276 A 37 ARG CA A 37 ARG CB A 37 ARG CG A 37 ARG CD 1.0 165.0 195.0 CHI2 277 277 A 55 ARG N A 55 ARG CA A 55 ARG CB A 55 ARG CG 1.0 165.0 195.0 CHI1 278 278 A 55 ARG CA A 55 ARG CB A 55 ARG CG A 55 ARG CD 1.0 165.0 195.0 CHI2 279 279 A 48 TYR N A 48 TYR CA A 48 TYR CB A 48 TYR CG 1.0 -75.0 -45.0 CHI1 280 280 A 48 TYR CA A 48 TYR CB A 48 TYR CG A 48 TYR CD1 1.0 -90.0 -60.0 CHI2 281 281 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -75.0 -45.0 CHI1 282 282 A 53 PHE CA A 53 PHE CB A 53 PHE CG A 53 PHE CD1 1.0 60.0 90.0 CHI2 283 283 A 44 LYS N A 44 LYS CA A 44 LYS CB A 44 LYS CG 1.0 -75.0 -45.0 CHI1 284 284 A 44 LYS CA A 44 LYS CB A 44 LYS CG A 44 LYS CD 1.0 -75.0 -45.0 CHI2 285 285 A 49 LYS N A 49 LYS CA A 49 LYS CB A 49 LYS CG 1.0 165.0 195.0 CHI1 286 286 A 49 LYS CA A 49 LYS CB A 49 LYS CG A 49 LYS CD 1.0 45.0 75.0 CHI2 287 287 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 165.0 195.0 CHI1 288 288 A 81 GLU CA A 81 GLU CB A 81 GLU CG A 81 GLU CD 1.0 165.0 195.0 CHI2 289 289 A 76 LYS N A 76 LYS CA A 76 LYS CB A 76 LYS CG 1.0 45.0 75.0 CHI1 290 290 A 76 LYS CA A 76 LYS CB A 76 LYS CG A 76 LYS CD 1.0 165.0 195.0 CHI2 291 291 A 82 LYS N A 82 LYS CA A 82 LYS CB A 82 LYS CG 1.0 45.0 75.0 CHI1 292 292 A 82 LYS CA A 82 LYS CB A 82 LYS CG A 82 LYS CD 1.0 165.0 195.0 CHI2 293 293 A 83 PHE N A 83 PHE CA A 83 PHE CB A 83 PHE CG 1.0 45.0 75.0 CHI1 294 294 A 83 PHE CA A 83 PHE CB A 83 PHE CG A 83 PHE CD1 1.0 -90.0 -60.0 CHI2 295 295 A 87 ASN N A 87 ASN CA A 87 ASN CB A 87 ASN CG 1.0 45.0 75.0 CHI1 296 296 A 87 ASN CA A 87 ASN CB A 87 ASN CG A 87 ASN OD1 1.0 -30.0 30.0 CHI2 297 297 A 102 ASN N A 102 ASN CA A 102 ASN CB A 102 ASN CG 1.0 45.0 75.0 CHI1 298 298 A 102 ASN CA A 102 ASN CB A 102 ASN CG A 102 ASN OD1 1.0 -60.0 0.0 CHI2 299 299 A 106 ASN N A 106 ASN CA A 106 ASN CB A 106 ASN CG 1.0 165.0 195.0 CHI1 300 300 A 106 ASN CA A 106 ASN CB A 106 ASN CG A 106 ASN OD1 1.0 0.0 60.0 CHI2 301 301 A 123 ASP N A 123 ASP CA A 123 ASP CB A 123 ASP CG 1.0 -75.0 -45.0 CHI1 302 302 A 123 ASP CA A 123 ASP CB A 123 ASP CG A 123 ASP OD1 1.0 -60.0 0.0 CHI2 303 303 A 129 PHE N A 129 PHE CA A 129 PHE CB A 129 PHE CG 1.0 45.0 75.0 CHI1 304 304 A 108 ASN N A 108 ASN CA A 108 ASN CB A 108 ASN CG 1.0 165.0 195.0 CHI1 305 305 A 108 ASN CA A 108 ASN CB A 108 ASN CG A 108 ASN OD1 1.0 0.0 60.0 CHI2 306 306 A 100 MET CA A 100 MET CB A 100 MET CG A 100 MET SD 1.0 165.0 195.0 CHI2 307 307 A 142 MET CA A 142 MET CB A 142 MET CG A 142 MET SD 1.0 165.0 195.0 CHI2 308 308 A 91 LYS CA A 91 LYS CB A 91 LYS CG A 91 LYS CD 1.0 165.0 195.0 CHI2 309 309 A 113 PHE N A 113 PHE CA A 113 PHE CB A 113 PHE CG 1.0 45.0 75.0 CHI1 310 310 A 113 PHE CA A 113 PHE CB A 113 PHE CG A 113 PHE CD1 1.0 -90.0 -60.0 CHI2 311 311 A 114 ILE N A 114 ILE CA A 114 ILE CB A 114 ILE CG1 1.0 -75.0 -45.0 CHI1 312 312 A 114 ILE CA A 114 ILE CB A 114 ILE CG1 A 114 ILE CD1 1.0 165.0 195.0 CHI2 313 313 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 45.0 75.0 CHI1 314 314 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -75.0 -45.0 CHI1 315 315 A 57 ILE N A 57 ILE CA A 57 ILE CB A 57 ILE CG1 1.0 -75.0 -45.0 CHI1 316 316 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 165.0 195.0 CHI2 317 317 A 57 ILE CA A 57 ILE CB A 57 ILE CG1 A 57 ILE CD1 1.0 165.0 195.0 CHI2 318 318 A 120 GLU N A 120 GLU CA A 120 GLU CB A 120 GLU CG 1.0 45.0 75.0 CHI1 319 319 A 120 GLU CA A 120 GLU CB A 120 GLU CG A 120 GLU CD 1.0 165.0 195.0 CHI2 320 320 A 140 GLU N A 140 GLU CA A 140 GLU CB A 140 GLU CG 1.0 -75.0 -45.0 CHI1 321 321 A 140 GLU CA A 140 GLU CB A 140 GLU CG A 140 GLU CD 1.0 165.0 195.0 CHI2 322 322 A 156 ILE N A 156 ILE CA A 156 ILE CB A 156 ILE CG1 1.0 -75.0 -45.0 CHI1 323 323 A 156 ILE CA A 156 ILE CB A 156 ILE CG1 A 156 ILE CD1 1.0 165.0 195.0 CHI2 324 324 A 143 GLU N A 143 GLU CA A 143 GLU CB A 143 GLU CG 1.0 165.0 195.0 CHI1 325 325 A 143 GLU CA A 143 GLU CB A 143 GLU CG A 143 GLU CD 1.0 165.0 195.0 CHI2 326 326 A 151 LYS N A 151 LYS CA A 151 LYS CB A 151 LYS CG 1.0 165.0 195.0 CHI1 327 327 A 151 LYS CA A 151 LYS CB A 151 LYS CG A 151 LYS CD 1.0 165.0 195.0 CHI2 328 328 A 154 LYS N A 154 LYS CA A 154 LYS CB A 154 LYS CG 1.0 -75.0 -45.0 CHI1 329 329 A 154 LYS CA A 154 LYS CB A 154 LYS CG A 154 LYS CD 1.0 -75.0 -45.0 CHI2 330 330 A 163 GLN CA A 163 GLN CB A 163 GLN CG A 163 GLN CD 1.0 165.0 195.0 CHI2 331 331 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -75.0 -45.0 CHI1 332 332 A 9 ASP CA A 9 ASP CB A 9 ASP CG A 9 ASP OD1 1.0 -75.0 -45.0 CHI2 333 333 A 13 ASP N A 13 ASP CA A 13 ASP CB A 13 ASP CG 1.0 -75.0 -45.0 CHI1 334 334 A 13 ASP CA A 13 ASP CB A 13 ASP CG A 13 ASP OD1 1.0 -75.0 -45.0 CHI2 335 335 A 27 ASP CA A 27 ASP CB A 27 ASP CG A 27 ASP OD1 1.0 -60.0 0.0 CHI2 336 336 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 45.0 75.0 CHI1 337 337 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -75.0 -45.0 CHI1 338 338 A 28 LYS CA A 28 LYS CB A 28 LYS CG A 28 LYS CD 1.0 165.0 195.0 CHI2 339 339 A 31 LYS N A 31 LYS CA A 31 LYS CB A 31 LYS CG 1.0 165.0 195.0 CHI1 340 340 A 31 LYS CA A 31 LYS CB A 31 LYS CG A 31 LYS CD 1.0 165.0 195.0 CHI2 341 341 A 35 ASN N A 35 ASN CA A 35 ASN CB A 35 ASN CG 1.0 165.0 195.0 CHI1 342 342 A 35 ASN CA A 35 ASN CB A 35 ASN CG A 35 ASN OD1 1.0 0.0 60.0 CHI2 343 343 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -75.0 -45.0 CHI1 344 344 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 165.0 195.0 CHI2 345 345 A 60 PHE N A 60 PHE CA A 60 PHE CB A 60 PHE CG 1.0 165.0 195.0 CHI1 346 346 A 60 PHE CA A 60 PHE CB A 60 PHE CG A 60 PHE CD1 1.0 55.0 85.0 CHI2 347 347 A 66 ASP N A 66 ASP CA A 66 ASP CB A 66 ASP CG 1.0 165.0 195.0 CHI1 348 348 A 66 ASP CA A 66 ASP CB A 66 ASP CG A 66 ASP OD1 1.0 0.0 60.0 CHI2 349 349 A 67 PHE CA A 67 PHE CB A 67 PHE CG A 67 PHE CD1 1.0 60.0 90.0 CHI2 350 350 A 67 PHE N A 67 PHE CA A 67 PHE CB A 67 PHE CG 1.0 165.0 195.0 CHI1 351 351 A 85 ASP N A 85 ASP CA A 85 ASP CB A 85 ASP CG 1.0 -75.0 -45.0 CHI1 352 352 A 85 ASP CA A 85 ASP CB A 85 ASP CG A 85 ASP OD1 1.0 -60.0 0.0 CHI2 353 353 A 89 ILE N A 89 ILE CA A 89 ILE CB A 89 ILE CG1 1.0 -75.0 -45.0 CHI1 354 354 A 89 ILE CA A 89 ILE CB A 89 ILE CG1 A 89 ILE CD1 1.0 165.0 195.0 CHI2 355 355 A 90 LEU N A 90 LEU CA A 90 LEU CB A 90 LEU CG 1.0 -75.0 -45.0 CHI1 356 356 A 90 LEU CA A 90 LEU CB A 90 LEU CG A 90 LEU CD1 1.0 165.0 195.0 CHI2 357 357 A 131 LYS N A 131 LYS CA A 131 LYS CB A 131 LYS CG 1.0 165.0 195.0 CHI1 358 358 A 131 LYS CA A 131 LYS CB A 131 LYS CG A 131 LYS CD 1.0 165.0 195.0 CHI2 359 359 A 144 ARG N A 144 ARG CA A 144 ARG CB A 144 ARG CG 1.0 -75.0 -45.0 CHI1 360 360 A 144 ARG CA A 144 ARG CB A 144 ARG CG A 144 ARG CD 1.0 165.0 195.0 CHI2 361 361 A 148 ARG N A 148 ARG CA A 148 ARG CB A 148 ARG CG 1.0 -75.0 -45.0 CHI1 362 362 A 148 ARG CA A 148 ARG CB A 148 ARG CG A 148 ARG CD 1.0 -75.0 -45.0 CHI2 363 363 A 149 ASN N A 149 ASN CA A 149 ASN CB A 149 ASN CG 1.0 45.0 75.0 CHI1 364 364 A 149 ASN CA A 149 ASN CB A 149 ASN CG A 149 ASN OD1 1.0 -45.0 -15.0 CHI2 365 365 A 165 GLU CA A 165 GLU CB A 165 GLU CG A 165 GLU CD 1.0 165.0 195.0 CHI2 stop_ save_